Browse entries in the PDBbind-CN Database
HEADER IMMUNE SYSTEM/DNA 15-APR-15 4ZBN TITLE NON-HELICAL DNA TRIPLEX FORMS A UNIQUE APTAMER SCAFFOLD FOR HIGH TITLE 2 AFFINITY RECOGNITION OF NERVE GROWTH FACTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (28-MER); COMPND 3 CHAIN: D, E; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: BETA-NERVE GROWTH FACTOR; COMPND 7 CHAIN: A, B; COMPND 8 SYNONYM: BETA-NGF; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 4 ORGANISM_TAXID: 32630; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 GENE: NGF, NGFB; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 11 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS COMPLEX, APTAMER, IMMUNE SYSTEM-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR D.R.DAVIES,T.E.EDWARDS REVDAT 3 15-JUL-15 4ZBN 1 JRNL REVDAT 2 17-JUN-15 4ZBN 1 JRNL REVDAT 1 10-JUN-15 4ZBN 0 JRNL AUTH T.C.JARVIS,D.R.DAVIES,A.HISAMINATO,D.I.RESNICOW,S.GUPTA, JRNL AUTH 2 S.M.WAUGH,A.NAGABUKURO,T.WADATSU,H.HISHIGAKI,B.GAWANDE, JRNL AUTH 3 C.ZHANG,S.K.WOLK,W.S.MAYFIELD,Y.NAKAISHI,A.B.BURGIN, JRNL AUTH 4 L.J.STEWART,T.E.EDWARDS,A.D.GELINAS,D.J.SCHNEIDER,N.JANJIC JRNL TITL NON-HELICAL DNA TRIPLEX FORMS A UNIQUE APTAMER SCAFFOLD FOR JRNL TITL 2 HIGH AFFINITY RECOGNITION OF NERVE GROWTH FACTOR. JRNL REF STRUCTURE V. 23 1293 2015 JRNL REFN ISSN 0969-2126 JRNL PMID 26027732 JRNL DOI 10.1016/J.STR.2015.03.027 REMARK 2 REMARK 2 RESOLUTION. 2.45 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0069 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 68.20 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 98.2 REMARK 3 NUMBER OF REFLECTIONS : 15532 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.204 REMARK 3 R VALUE (WORKING SET) : 0.202 REMARK 3 FREE R VALUE : 0.257 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 824 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.45 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.51 REMARK 3 REFLECTION IN BIN (WORKING SET) : 970 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 84.15 REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE SET COUNT : 55 REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1506 REMARK 3 NUCLEIC ACID ATOMS : 1320 REMARK 3 HETEROGEN ATOMS : 15 REMARK 3 SOLVENT ATOMS : 21 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 55.61 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.64000 REMARK 3 B22 (A**2) : 0.24000 REMARK 3 B33 (A**2) : -1.08000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 1.15000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.429 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.277 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.216 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 20.699 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.918 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3055 ; 0.013 ; 0.017 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4274 ; 2.112 ; 1.857 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 194 ; 8.219 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 66 ;27.225 ;22.424 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 243 ;16.097 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;20.219 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 434 ; 0.168 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1974 ; 0.010 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 783 ; 2.558 ; 3.260 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 967 ; 3.971 ; 4.855 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2272 ; 3.125 ; 3.210 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 4972 ; 7.427 ;29.402 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 20 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 11 A 32 REMARK 3 ORIGIN FOR THE GROUP (A): 13.8233 -0.5409 12.3699 REMARK 3 T TENSOR REMARK 3 T11: 0.1367 T22: 0.0917 REMARK 3 T33: 0.0681 T12: 0.0334 REMARK 3 T13: 0.0283 T23: 0.0002 REMARK 3 L TENSOR REMARK 3 L11: 2.9313 L22: 2.9978 REMARK 3 L33: 3.2203 L12: 1.2231 REMARK 3 L13: 0.2150 L23: -0.0354 REMARK 3 S TENSOR REMARK 3 S11: 0.1380 S12: 0.0431 S13: 0.3640 REMARK 3 S21: -0.0240 S22: -0.1919 S23: 0.3247 REMARK 3 S31: -0.3619 S32: -0.2808 S33: 0.0539 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 33 A 52 REMARK 3 ORIGIN FOR THE GROUP (A): 4.6930 -12.2527 3.7944 REMARK 3 T TENSOR REMARK 3 T11: 0.1261 T22: 0.1411 REMARK 3 T33: 0.1277 T12: -0.0411 REMARK 3 T13: -0.0530 T23: 0.0122 REMARK 3 L TENSOR REMARK 3 L11: 10.9351 L22: 3.1946 REMARK 3 L33: 6.4275 L12: 3.5472 REMARK 3 L13: -3.8525 L23: -1.1295 REMARK 3 S TENSOR REMARK 3 S11: 0.0671 S12: 0.4655 S13: 0.0593 REMARK 3 S21: -0.2978 S22: 0.2450 S23: 0.3827 REMARK 3 S31: 0.2517 S32: -0.7259 S33: -0.3122 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 53 A 75 REMARK 3 ORIGIN FOR THE GROUP (A): 22.0804 7.9916 18.7060 REMARK 3 T TENSOR REMARK 3 T11: 0.2203 T22: 0.2325 REMARK 3 T33: 0.2097 T12: -0.1083 REMARK 3 T13: 0.0568 T23: 0.0092 REMARK 3 L TENSOR REMARK 3 L11: 6.1493 L22: 2.3822 REMARK 3 L33: 1.9704 L12: 2.5259 REMARK 3 L13: 2.4359 L23: 1.8360 REMARK 3 S TENSOR REMARK 3 S11: -0.3984 S12: 0.2935 S13: 0.8608 REMARK 3 S21: -0.2309 S22: 0.1685 S23: 0.3637 REMARK 3 S31: -0.4434 S32: 0.4316 S33: 0.2298 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 76 A 93 REMARK 3 ORIGIN FOR THE GROUP (A): 20.9039 -2.3780 9.1516 REMARK 3 T TENSOR REMARK 3 T11: 0.0812 T22: 0.1790 REMARK 3 T33: 0.0278 T12: 0.0284 REMARK 3 T13: 0.0000 T23: -0.0110 REMARK 3 L TENSOR REMARK 3 L11: 3.7199 L22: 5.3970 REMARK 3 L33: 3.7735 L12: 3.2289 REMARK 3 L13: 1.7308 L23: 3.0550 REMARK 3 S TENSOR REMARK 3 S11: -0.0113 S12: 0.3401 S13: 0.0146 REMARK 3 S21: -0.1550 S22: -0.0642 S23: 0.0532 REMARK 3 S31: -0.0386 S32: 0.0842 S33: 0.0755 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 94 A 103 REMARK 3 ORIGIN FOR THE GROUP (A): 13.4178 -13.4620 0.4902 REMARK 3 T TENSOR REMARK 3 T11: 0.3014 T22: 0.3217 REMARK 3 T33: 0.1275 T12: 0.0442 REMARK 3 T13: 0.0360 T23: -0.0712 REMARK 3 L TENSOR REMARK 3 L11: 6.0857 L22: 5.4272 REMARK 3 L33: 11.4370 L12: 2.0472 REMARK 3 L13: 7.4812 L23: 5.7236 REMARK 3 S TENSOR REMARK 3 S11: -0.0846 S12: 0.5423 S13: -0.0497 REMARK 3 S21: -0.4446 S22: -0.1563 S23: 0.3562 REMARK 3 S31: -0.2735 S32: 0.3732 S33: 0.2409 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 104 A 114 REMARK 3 ORIGIN FOR THE GROUP (A): 26.1103 4.0268 15.4967 REMARK 3 T TENSOR REMARK 3 T11: 0.2240 T22: 0.2711 REMARK 3 T33: 0.1321 T12: -0.0133 REMARK 3 T13: -0.0322 T23: 0.0791 REMARK 3 L TENSOR REMARK 3 L11: 4.0970 L22: 8.7684 REMARK 3 L33: 2.4479 L12: 3.1607 REMARK 3 L13: 1.7719 L23: 4.4365 REMARK 3 S TENSOR REMARK 3 S11: -0.1372 S12: 0.1409 S13: 0.3688 REMARK 3 S21: 0.0720 S22: 0.0821 S23: 0.1441 REMARK 3 S31: -0.0250 S32: 0.1615 S33: 0.0551 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 4 B 9 REMARK 3 ORIGIN FOR THE GROUP (A): 34.3386 3.5079 8.6129 REMARK 3 T TENSOR REMARK 3 T11: 0.2567 T22: 0.2899 REMARK 3 T33: 0.2302 T12: 0.0013 REMARK 3 T13: -0.0460 T23: -0.0014 REMARK 3 L TENSOR REMARK 3 L11: 12.3439 L22: 9.0514 REMARK 3 L33: 1.1414 L12: -1.5108 REMARK 3 L13: -3.7466 L23: 0.5524 REMARK 3 S TENSOR REMARK 3 S11: 0.5908 S12: 0.4326 S13: 0.6331 REMARK 3 S21: -0.8723 S22: -0.3764 S23: 0.1695 REMARK 3 S31: -0.1829 S32: -0.1266 S33: -0.2143 REMARK 3 REMARK 3 TLS GROUP : 8 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 10 B 25 REMARK 3 ORIGIN FOR THE GROUP (A): 28.3939 -8.3863 16.4666 REMARK 3 T TENSOR REMARK 3 T11: 0.1551 T22: 0.1635 REMARK 3 T33: 0.1097 T12: 0.1022 REMARK 3 T13: -0.0595 T23: 0.0189 REMARK 3 L TENSOR REMARK 3 L11: 6.7215 L22: 6.1293 REMARK 3 L33: 2.2861 L12: 3.9769 REMARK 3 L13: -0.4577 L23: 1.0713 REMARK 3 S TENSOR REMARK 3 S11: 0.2727 S12: -0.1199 S13: -0.6852 REMARK 3 S21: 0.4768 S22: -0.1595 S23: -0.7911 REMARK 3 S31: 0.2726 S32: 0.3790 S33: -0.1132 REMARK 3 REMARK 3 TLS GROUP : 9 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 26 B 52 REMARK 3 ORIGIN FOR THE GROUP (A): 11.5889 -21.6176 16.4329 REMARK 3 T TENSOR REMARK 3 T11: 0.3553 T22: 0.0836 REMARK 3 T33: 0.2741 T12: -0.1199 REMARK 3 T13: -0.2192 T23: 0.1076 REMARK 3 L TENSOR REMARK 3 L11: 5.5628 L22: 6.2909 REMARK 3 L33: 7.3578 L12: -1.9481 REMARK 3 L13: -3.4823 L23: -0.4194 REMARK 3 S TENSOR REMARK 3 S11: 0.3317 S12: -0.2423 S13: -0.6999 REMARK 3 S21: -0.3612 S22: -0.0904 S23: -0.1811 REMARK 3 S31: 1.0667 S32: -0.2519 S33: -0.2413 REMARK 3 REMARK 3 TLS GROUP : 10 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 53 B 78 REMARK 3 ORIGIN FOR THE GROUP (A): 28.6577 -0.1495 25.5396 REMARK 3 T TENSOR REMARK 3 T11: 0.2330 T22: 0.2680 REMARK 3 T33: 0.0224 T12: -0.0408 REMARK 3 T13: -0.0454 T23: -0.0253 REMARK 3 L TENSOR REMARK 3 L11: 4.8108 L22: 8.5950 REMARK 3 L33: 3.3488 L12: 5.4408 REMARK 3 L13: 2.1644 L23: 2.9640 REMARK 3 S TENSOR REMARK 3 S11: 0.6338 S12: -0.6638 S13: -0.0451 REMARK 3 S21: 1.2879 S22: -0.5558 S23: -0.2528 REMARK 3 S31: 0.4870 S32: 0.2938 S33: -0.0780 REMARK 3 REMARK 3 TLS GROUP : 11 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 79 B 99 REMARK 3 ORIGIN FOR THE GROUP (A): 13.2156 -12.6606 19.6878 REMARK 3 T TENSOR REMARK 3 T11: 0.1827 T22: 0.1203 REMARK 3 T33: 0.0919 T12: -0.0051 REMARK 3 T13: 0.0210 T23: -0.0051 REMARK 3 L TENSOR REMARK 3 L11: 10.3559 L22: 6.7387 REMARK 3 L33: 3.8397 L12: 6.5363 REMARK 3 L13: 4.1278 L23: 3.1532 REMARK 3 S TENSOR REMARK 3 S11: 0.4460 S12: 0.0526 S13: -0.4567 REMARK 3 S21: 0.6109 S22: -0.1705 S23: 0.0743 REMARK 3 S31: 0.4394 S32: 0.0046 S33: -0.2756 REMARK 3 REMARK 3 TLS GROUP : 12 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 100 B 114 REMARK 3 ORIGIN FOR THE GROUP (A): 17.6160 -5.8952 22.9973 REMARK 3 T TENSOR REMARK 3 T11: 0.3154 T22: 0.2128 REMARK 3 T33: 0.0257 T12: -0.0891 REMARK 3 T13: 0.0310 T23: 0.0452 REMARK 3 L TENSOR REMARK 3 L11: 6.9807 L22: 10.0216 REMARK 3 L33: 2.5374 L12: 5.7580 REMARK 3 L13: 3.6869 L23: 4.5669 REMARK 3 S TENSOR REMARK 3 S11: 0.4841 S12: -0.6782 S13: -0.2730 REMARK 3 S21: 0.7227 S22: -0.3765 S23: -0.0800 REMARK 3 S31: 0.1975 S32: -0.1986 S33: -0.1076 REMARK 3 REMARK 3 TLS GROUP : 13 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 1 D 8 REMARK 3 ORIGIN FOR THE GROUP (A): -3.4237 4.1671 26.7682 REMARK 3 T TENSOR REMARK 3 T11: 0.2344 T22: 0.3154 REMARK 3 T33: 0.3479 T12: 0.0862 REMARK 3 T13: 0.1028 T23: -0.0400 REMARK 3 L TENSOR REMARK 3 L11: 5.6458 L22: 12.4488 REMARK 3 L33: 1.7314 L12: 6.5121 REMARK 3 L13: -0.3287 L23: -0.2624 REMARK 3 S TENSOR REMARK 3 S11: 0.0619 S12: -0.3255 S13: 0.9499 REMARK 3 S21: -0.7248 S22: -0.0101 S23: 1.0043 REMARK 3 S31: -0.3735 S32: -0.6475 S33: -0.0519 REMARK 3 REMARK 3 TLS GROUP : 14 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 9 D 14 REMARK 3 ORIGIN FOR THE GROUP (A): 7.4736 12.7405 23.0958 REMARK 3 T TENSOR REMARK 3 T11: 0.4502 T22: 0.4003 REMARK 3 T33: 0.5549 T12: 0.0606 REMARK 3 T13: 0.1684 T23: -0.0041 REMARK 3 L TENSOR REMARK 3 L11: 6.9059 L22: 5.4368 REMARK 3 L33: 2.9897 L12: 4.6598 REMARK 3 L13: 3.7581 L23: 3.1203 REMARK 3 S TENSOR REMARK 3 S11: -0.4136 S12: -0.3519 S13: 1.0890 REMARK 3 S21: -0.2393 S22: 0.0331 S23: 1.0739 REMARK 3 S31: -0.5750 S32: -0.5383 S33: 0.3805 REMARK 3 REMARK 3 TLS GROUP : 15 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 15 D 21 REMARK 3 ORIGIN FOR THE GROUP (A): -0.6488 -8.6254 24.2833 REMARK 3 T TENSOR REMARK 3 T11: 0.1416 T22: 0.2271 REMARK 3 T33: 0.1312 T12: -0.0939 REMARK 3 T13: 0.0463 T23: -0.0290 REMARK 3 L TENSOR REMARK 3 L11: 2.7124 L22: 2.7432 REMARK 3 L33: 5.3487 L12: -1.2237 REMARK 3 L13: -0.9933 L23: -0.9531 REMARK 3 S TENSOR REMARK 3 S11: -0.1118 S12: 0.0556 S13: 0.1640 REMARK 3 S21: 0.0938 S22: -0.1012 S23: 0.2743 REMARK 3 S31: 0.1667 S32: 0.0506 S33: 0.2130 REMARK 3 REMARK 3 TLS GROUP : 16 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 22 D 28 REMARK 3 ORIGIN FOR THE GROUP (A): 11.4789 7.5754 27.1038 REMARK 3 T TENSOR REMARK 3 T11: 0.2532 T22: 0.2716 REMARK 3 T33: 0.1869 T12: -0.1039 REMARK 3 T13: 0.1684 T23: -0.1687 REMARK 3 L TENSOR REMARK 3 L11: 0.3390 L22: 8.2110 REMARK 3 L33: 2.7699 L12: 1.1932 REMARK 3 L13: 0.4372 L23: -0.2427 REMARK 3 S TENSOR REMARK 3 S11: 0.1993 S12: -0.1650 S13: 0.1155 REMARK 3 S21: 0.4493 S22: -0.1391 S23: 0.0343 REMARK 3 S31: 0.0551 S32: -0.1200 S33: -0.0602 REMARK 3 REMARK 3 TLS GROUP : 17 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 1 E 5 REMARK 3 ORIGIN FOR THE GROUP (A): 35.6224 -19.2776 -1.2879 REMARK 3 T TENSOR REMARK 3 T11: 0.3749 T22: 0.6143 REMARK 3 T33: 0.4594 T12: 0.1698 REMARK 3 T13: -0.0764 T23: -0.1513 REMARK 3 L TENSOR REMARK 3 L11: 0.7476 L22: 9.1883 REMARK 3 L33: 10.8488 L12: 2.4336 REMARK 3 L13: 1.5621 L23: 7.3431 REMARK 3 S TENSOR REMARK 3 S11: 0.0575 S12: 0.1399 S13: -0.4105 REMARK 3 S21: 0.3378 S22: 0.9831 S23: -1.1213 REMARK 3 S31: 1.0062 S32: 1.1078 S33: -1.0405 REMARK 3 REMARK 3 TLS GROUP : 18 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 6 E 9 REMARK 3 ORIGIN FOR THE GROUP (A): 47.6228 -9.4456 15.5038 REMARK 3 T TENSOR REMARK 3 T11: 0.3631 T22: 0.7942 REMARK 3 T33: 0.6751 T12: 0.1894 REMARK 3 T13: -0.1404 T23: 0.1656 REMARK 3 L TENSOR REMARK 3 L11: 3.5329 L22: 11.6694 REMARK 3 L33: 11.4339 L12: 0.2941 REMARK 3 L13: -0.7592 L23: 11.3834 REMARK 3 S TENSOR REMARK 3 S11: 0.0336 S12: -0.2792 S13: -0.1924 REMARK 3 S21: 0.9166 S22: 0.7289 S23: -0.9065 REMARK 3 S31: 0.9475 S32: 0.8733 S33: -0.7625 REMARK 3 REMARK 3 TLS GROUP : 19 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 12 E 19 REMARK 3 ORIGIN FOR THE GROUP (A): 29.9599 -17.1041 3.9401 REMARK 3 T TENSOR REMARK 3 T11: 0.3101 T22: 0.2437 REMARK 3 T33: 0.1636 T12: 0.1111 REMARK 3 T13: 0.0013 T23: -0.1324 REMARK 3 L TENSOR REMARK 3 L11: 7.5268 L22: 4.2535 REMARK 3 L33: 2.0593 L12: 4.1471 REMARK 3 L13: 3.3751 L23: 1.8044 REMARK 3 S TENSOR REMARK 3 S11: 0.2590 S12: 0.1907 S13: -0.5362 REMARK 3 S21: 0.1541 S22: 0.1072 S23: -0.1037 REMARK 3 S31: 0.3300 S32: 0.2065 S33: -0.3662 REMARK 3 REMARK 3 TLS GROUP : 20 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 20 E 28 REMARK 3 ORIGIN FOR THE GROUP (A): 35.7473 -5.2407 10.5422 REMARK 3 T TENSOR REMARK 3 T11: 0.2567 T22: 0.4286 REMARK 3 T33: 0.2951 T12: 0.0728 REMARK 3 T13: 0.0633 T23: -0.0550 REMARK 3 L TENSOR REMARK 3 L11: 2.3261 L22: 1.3352 REMARK 3 L33: 5.0482 L12: 0.8848 REMARK 3 L13: 3.0407 L23: 0.8799 REMARK 3 S TENSOR REMARK 3 S11: -0.3187 S12: 0.2868 S13: -0.0882 REMARK 3 S21: -0.3072 S22: 0.1877 S23: -0.5073 REMARK 3 S31: -0.0733 S32: 0.6000 S33: 0.1310 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN REMARK 3 THE INPUT REMARK 4 REMARK 4 4ZBN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-15. REMARK 100 THE DEPOSITION ID IS D_1000208999. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CLSI REMARK 200 BEAMLINE : 08ID-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.987 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15532 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.447 REMARK 200 RESOLUTION RANGE LOW (A) : 68.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.2 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : 0.03800 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 23.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.45 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.51 REMARK 200 COMPLETENESS FOR SHELL (%) : 84.1 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.30300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.030 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.31 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.43 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 16 % PEG 8000, 100 MM HEPES PH 6.0, REMARK 280 100 MM MAGNESIUM ACETATE AND 20% GLYCEROL, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 54.60050 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.35400 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 54.60050 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 30.35400 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, E, A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 SER A 1 REMARK 465 SER A 2 REMARK 465 SER A 3 REMARK 465 HIS A 4 REMARK 465 PRO A 5 REMARK 465 ILE A 6 REMARK 465 PHE A 7 REMARK 465 HIS A 8 REMARK 465 ARG A 9 REMARK 465 GLY A 10 REMARK 465 ASN A 45 REMARK 465 ASN A 46 REMARK 465 PRO A 61 REMARK 465 ASN A 62 REMARK 465 PRO A 63 REMARK 465 VAL A 64 REMARK 465 ASP A 65 REMARK 465 LYS A 115 REMARK 465 ALA A 116 REMARK 465 VAL A 117 REMARK 465 ARG A 118 REMARK 465 ARG A 119 REMARK 465 ALA A 120 REMARK 465 SER B 1 REMARK 465 SER B 2 REMARK 465 SER B 3 REMARK 465 ILE B 44 REMARK 465 ASN B 45 REMARK 465 ASN B 46 REMARK 465 PRO B 61 REMARK 465 ASN B 62 REMARK 465 PRO B 63 REMARK 465 VAL B 64 REMARK 465 ASP B 65 REMARK 465 ASP B 93 REMARK 465 GLY B 94 REMARK 465 LYS B 95 REMARK 465 GLN B 96 REMARK 465 LYS B 115 REMARK 465 ALA B 116 REMARK 465 VAL B 117 REMARK 465 ARG B 118 REMARK 465 ARG B 119 REMARK 465 ALA B 120 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 34 CG CD CE NZ REMARK 470 GLU A 35 CG CD OE1 OE2 REMARK 470 LYS A 95 CG CD CE NZ REMARK 470 GLN A 96 CG CD OE1 NE2 REMARK 470 ARG B 9 CG CD NE CZ NH1 NH2 REMARK 470 LYS B 34 CG CD CE NZ REMARK 470 MET B 37 CG SD CE REMARK 470 GLU B 41 CG CD OE1 OE2 REMARK 470 LYS B 50 CG CD CE NZ REMARK 470 LYS B 74 CG CD CE NZ REMARK 470 ARG B 114 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DUZ D 3 O3' DG D 4 P -0.098 REMARK 500 DC D 9 P DC D 9 O5' -0.064 REMARK 500 DUZ D 11 O3' DG D 12 P -0.117 REMARK 500 DUZ D 17 O3' DUZ D 18 P -0.098 REMARK 500 DUZ D 18 O3' DA D 19 P -0.094 REMARK 500 DUZ D 27 O3' DG D 28 P -0.088 REMARK 500 DUZ E 3 O3' DG E 4 P -0.074 REMARK 500 DUZ E 11 O3' DG E 12 P -0.117 REMARK 500 DUZ E 17 O3' DUZ E 18 P -0.090 REMARK 500 DUZ E 18 O3' DA E 19 P -0.086 REMARK 500 DUZ E 27 O3' DG E 28 P -0.112 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DUZ D 3 O3' - P - OP1 ANGL. DEV. = 12.7 DEGREES REMARK 500 DG D 4 O3' - P - O5' ANGL. DEV. = -15.5 DEGREES REMARK 500 DG D 4 O3' - P - OP2 ANGL. DEV. = 14.6 DEGREES REMARK 500 DUZ D 10 C3' - O3' - P ANGL. DEV. = 14.4 DEGREES REMARK 500 DG D 12 O3' - P - O5' ANGL. DEV. = -15.2 DEGREES REMARK 500 DUZ D 17 O3' - P - O5' ANGL. DEV. = -12.5 DEGREES REMARK 500 DUZ D 17 O3' - P - OP1 ANGL. DEV. = 14.0 DEGREES REMARK 500 DUZ D 17 C3' - O3' - P ANGL. DEV. = 9.1 DEGREES REMARK 500 DA D 19 O3' - P - OP1 ANGL. DEV. = 7.2 DEGREES REMARK 500 DUZ D 24 O3' - P - OP1 ANGL. DEV. = 9.9 DEGREES REMARK 500 DUZ D 25 O3' - P - OP2 ANGL. DEV. = 12.9 DEGREES REMARK 500 DUZ D 25 C3' - O3' - P ANGL. DEV. = 29.9 DEGREES REMARK 500 DUZ D 27 C3' - O3' - P ANGL. DEV. = 24.0 DEGREES REMARK 500 DUZ E 3 C3' - O3' - P ANGL. DEV. = 22.1 DEGREES REMARK 500 DG E 4 O3' - P - OP2 ANGL. DEV. = 8.3 DEGREES REMARK 500 DUZ E 10 O3' - P - OP2 ANGL. DEV. = 36.0 DEGREES REMARK 500 DUZ E 10 O3' - P - OP1 ANGL. DEV. = -21.9 DEGREES REMARK 500 DUZ E 11 O3' - P - OP1 ANGL. DEV. = 6.7 DEGREES REMARK 500 DUZ E 11 C3' - O3' - P ANGL. DEV. = -11.4 DEGREES REMARK 500 DG E 12 O3' - P - OP1 ANGL. DEV. = -14.6 DEGREES REMARK 500 DUZ E 16 O3' - P - O5' ANGL. DEV. = 18.3 DEGREES REMARK 500 DUZ E 17 O3' - P - OP1 ANGL. DEV. = 11.6 DEGREES REMARK 500 DUZ E 17 C3' - O3' - P ANGL. DEV. = 12.8 DEGREES REMARK 500 DUZ E 18 C3' - O3' - P ANGL. DEV. = 19.1 DEGREES REMARK 500 DA E 19 O3' - P - OP2 ANGL. DEV. = 22.3 DEGREES REMARK 500 DA E 19 O5' - P - OP2 ANGL. DEV. = -8.6 DEGREES REMARK 500 DUZ E 24 C3' - O3' - P ANGL. DEV. = -8.5 DEGREES REMARK 500 DUZ E 25 O3' - P - OP2 ANGL. DEV. = 7.2 DEGREES REMARK 500 DUZ E 25 C3' - O3' - P ANGL. DEV. = 19.6 DEGREES REMARK 500 DUZ E 27 C3' - O3' - P ANGL. DEV. = 32.9 DEGREES REMARK 500 DG E 28 O3' - P - OP2 ANGL. DEV. = -18.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 HIS B 8 -9.15 -55.79 REMARK 500 ASP B 72 89.19 -64.49 REMARK 500 SER B 113 -152.37 -154.39 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ARG B 59 ASP B 60 -149.55 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EPE D 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ D 10 and DUZ D 11 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ D 16 and DUZ D 17 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ D 17 and DUZ D 18 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ D 24 and DUZ D 25 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ E 10 and DUZ E 11 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ E 16 and DUZ E 17 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ E 17 and DUZ E 18 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residues DUZ E 24 and DUZ E 25 DBREF 4ZBN D 1 28 PDB 4ZBN 4ZBN 1 28 DBREF 4ZBN E 1 28 PDB 4ZBN 4ZBN 1 28 DBREF 4ZBN A 1 120 UNP P01138 NGF_HUMAN 122 241 DBREF 4ZBN B 1 120 UNP P01138 NGF_HUMAN 122 241 SEQRES 1 D 28 DC DA DUZ DG DA DG DG DA DC DUZ DUZ DG DG SEQRES 2 D 28 DG DG DUZ DUZ DUZ DA DG DC DC DG DUZ DUZ DG SEQRES 3 D 28 DUZ DG SEQRES 1 E 28 DC DA DUZ DG DA DG DG DA DC DUZ DUZ DG DG SEQRES 2 E 28 DG DG DUZ DUZ DUZ DA DG DC DC DG DUZ DUZ DG SEQRES 3 E 28 DUZ DG SEQRES 1 A 120 SER SER SER HIS PRO ILE PHE HIS ARG GLY GLU PHE SER SEQRES 2 A 120 VAL CYS ASP SER VAL SER VAL TRP VAL GLY ASP LYS THR SEQRES 3 A 120 THR ALA THR ASP ILE LYS GLY LYS GLU VAL MET VAL LEU SEQRES 4 A 120 GLY GLU VAL ASN ILE ASN ASN SER VAL PHE LYS GLN TYR SEQRES 5 A 120 PHE PHE GLU THR LYS CYS ARG ASP PRO ASN PRO VAL ASP SEQRES 6 A 120 SER GLY CYS ARG GLY ILE ASP SER LYS HIS TRP ASN SER SEQRES 7 A 120 TYR CYS THR THR THR HIS THR PHE VAL LYS ALA LEU THR SEQRES 8 A 120 MET ASP GLY LYS GLN ALA ALA TRP ARG PHE ILE ARG ILE SEQRES 9 A 120 ASP THR ALA CYS VAL CYS VAL LEU SER ARG LYS ALA VAL SEQRES 10 A 120 ARG ARG ALA SEQRES 1 B 120 SER SER SER HIS PRO ILE PHE HIS ARG GLY GLU PHE SER SEQRES 2 B 120 VAL CYS ASP SER VAL SER VAL TRP VAL GLY ASP LYS THR SEQRES 3 B 120 THR ALA THR ASP ILE LYS GLY LYS GLU VAL MET VAL LEU SEQRES 4 B 120 GLY GLU VAL ASN ILE ASN ASN SER VAL PHE LYS GLN TYR SEQRES 5 B 120 PHE PHE GLU THR LYS CYS ARG ASP PRO ASN PRO VAL ASP SEQRES 6 B 120 SER GLY CYS ARG GLY ILE ASP SER LYS HIS TRP ASN SER SEQRES 7 B 120 TYR CYS THR THR THR HIS THR PHE VAL LYS ALA LEU THR SEQRES 8 B 120 MET ASP GLY LYS GLN ALA ALA TRP ARG PHE ILE ARG ILE SEQRES 9 B 120 ASP THR ALA CYS VAL CYS VAL LEU SER ARG LYS ALA VAL SEQRES 10 B 120 ARG ARG ALA HET DUZ D 3 29 HET DUZ D 10 29 HET DUZ D 11 29 HET DUZ D 16 29 HET DUZ D 17 29 HET DUZ D 18 29 HET DUZ D 24 29 HET DUZ D 25 29 HET DUZ D 27 29 HET DUZ E 3 29 HET DUZ E 10 29 HET DUZ E 11 29 HET DUZ E 16 29 HET DUZ E 17 29 HET DUZ E 18 29 HET DUZ E 24 29 HET DUZ E 25 29 HET DUZ E 27 29 HET EPE D 101 15 HETNAM DUZ 5-(BENZYLCARBAMOYL)-2'-DEOXYURIDINE 5'-(DIHYDROGEN HETNAM 2 DUZ PHOSPHATE) HETNAM EPE 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID HETSYN EPE HEPES FORMUL 1 DUZ 18(C17 H20 N3 O9 P) FORMUL 5 EPE C8 H18 N2 O4 S FORMUL 6 HOH *21(H2 O) HELIX 1 AA1 ILE B 6 GLY B 10 5 5 SHEET 1 AA1 5 PHE A 12 SER A 13 0 SHEET 2 AA1 5 ALA B 98 SER B 113 -1 O LEU B 112 N PHE A 12 SHEET 3 AA1 5 ASN B 77 MET B 92 -1 N THR B 91 O ALA B 98 SHEET 4 AA1 5 GLU B 35 VAL B 38 -1 N MET B 37 O MET B 92 SHEET 5 AA1 5 THR B 27 THR B 29 -1 N ALA B 28 O VAL B 36 SHEET 1 AA2 2 SER A 17 VAL A 22 0 SHEET 2 AA2 2 PHE A 53 CYS A 58 -1 O GLU A 55 N VAL A 20 SHEET 1 AA3 5 THR A 27 THR A 29 0 SHEET 2 AA3 5 GLU A 35 VAL A 38 -1 O VAL A 36 N ALA A 28 SHEET 3 AA3 5 ASN A 77 ASP A 93 -1 O MET A 92 N MET A 37 SHEET 4 AA3 5 GLN A 96 SER A 113 -1 O VAL A 111 N TYR A 79 SHEET 5 AA3 5 PHE B 12 SER B 13 -1 O PHE B 12 N LEU A 112 SHEET 1 AA4 2 GLU A 41 VAL A 42 0 SHEET 2 AA4 2 PHE A 49 LYS A 50 -1 O PHE A 49 N VAL A 42 SHEET 1 AA5 2 SER B 17 VAL B 22 0 SHEET 2 AA5 2 PHE B 53 CYS B 58 -1 O PHE B 53 N VAL B 22 SHEET 1 AA6 2 GLU B 41 VAL B 42 0 SHEET 2 AA6 2 PHE B 49 LYS B 50 -1 O PHE B 49 N VAL B 42 SSBOND 1 CYS A 15 CYS A 80 1555 1555 2.08 SSBOND 2 CYS A 58 CYS A 108 1555 1555 2.03 SSBOND 3 CYS A 68 CYS A 110 1555 1555 2.03 SSBOND 4 CYS B 15 CYS B 80 1555 1555 2.08 SSBOND 5 CYS B 58 CYS B 108 1555 1555 2.05 SSBOND 6 CYS B 68 CYS B 110 1555 1555 2.03 LINK O3' DA D 2 P DUZ D 3 1555 1555 1.61 LINK O3' DUZ D 3 P DG D 4 1555 1555 1.51 LINK O3' DC D 9 P DUZ D 10 1555 1555 1.58 LINK O3' DUZ D 10 P DUZ D 11 1555 1555 1.54 LINK O3' DUZ D 11 P DG D 12 1555 1555 1.49 LINK O3' DG D 15 P DUZ D 16 1555 1555 1.57 LINK O3' DUZ D 16 P DUZ D 17 1555 1555 1.61 LINK O3' DUZ D 17 P DUZ D 18 1555 1555 1.51 LINK O3' DUZ D 18 P DA D 19 1555 1555 1.51 LINK O3' DG D 23 P DUZ D 24 1555 1555 1.63 LINK O3' DUZ D 24 P DUZ D 25 1555 1555 1.64 LINK O3' DUZ D 25 P DG D 26 1555 1555 1.66 LINK O3' DG D 26 P DUZ D 27 1555 1555 1.60 LINK O3' DUZ D 27 P DG D 28 1555 1555 1.52 LINK O3' DA E 2 P DUZ E 3 1555 1555 1.63 LINK O3' DUZ E 3 P DG E 4 1555 1555 1.53 LINK O3' DC E 9 P DUZ E 10 1555 1555 1.58 LINK O3' DUZ E 10 P DUZ E 11 1555 1555 1.60 LINK O3' DUZ E 11 P DG E 12 1555 1555 1.49 LINK O3' DG E 15 P DUZ E 16 1555 1555 1.59 LINK O3' DUZ E 16 P DUZ E 17 1555 1555 1.66 LINK O3' DUZ E 17 P DUZ E 18 1555 1555 1.52 LINK O3' DUZ E 18 P DA E 19 1555 1555 1.52 LINK O3' DG E 23 P DUZ E 24 1555 1555 1.57 LINK O3' DUZ E 24 P DUZ E 25 1555 1555 1.58 LINK O3' DUZ E 25 P DG E 26 1555 1555 1.67 LINK O3' DG E 26 P DUZ E 27 1555 1555 1.59 LINK O3' DUZ E 27 P DG E 28 1555 1555 1.50 CISPEP 1 HIS B 4 PRO B 5 0 -13.09 CISPEP 2 HIS B 4 PRO B 5 0 -12.84 SITE 1 AC1 4 HIS A 75 DC D 1 DA D 19 DG D 20 SITE 1 AC2 9 ARG A 59 ARG A 69 DA D 8 DC D 9 SITE 2 AC2 9 DG D 12 DUZ D 25 DG D 26 DUZ D 27 SITE 3 AC2 9 DG D 28 SITE 1 AC3 13 TRP A 21 TYR A 52 ILE B 31 LYS B 32 SITE 2 AC3 13 PHE B 101 DUZ D 3 DG D 4 DG D 14 SITE 3 AC3 13 DG D 15 DUZ D 18 DA D 19 DC D 21 SITE 4 AC3 13 DC D 22 SITE 1 AC4 15 TRP A 21 TYR A 52 ILE B 31 LYS B 32 SITE 2 AC4 15 PHE B 101 DC D 1 DA D 2 DUZ D 3 SITE 3 AC4 15 DG D 14 DG D 15 DUZ D 16 DA D 19 SITE 4 AC4 15 DG D 20 DC D 21 DC D 22 SITE 1 AC5 12 SER A 17 VAL A 18 SER A 19 ARG A 59 SITE 2 AC5 12 HOH A 201 DG D 7 DA D 8 DUZ D 11 SITE 3 AC5 12 DG D 12 DG D 13 DG D 23 DG D 26 SITE 1 AC6 9 ARG B 59 ARG B 69 DA E 8 DC E 9 SITE 2 AC6 9 DG E 12 DUZ E 25 DG E 26 DUZ E 27 SITE 3 AC6 9 DG E 28 SITE 1 AC7 9 PHE A 101 TRP B 21 TYR B 52 DUZ E 3 SITE 2 AC7 9 DG E 4 DG E 15 DUZ E 18 DA E 19 SITE 3 AC7 9 DC E 21 SITE 1 AC8 12 LYS A 32 PHE A 101 HIS B 4 TRP B 21 SITE 2 AC8 12 TYR B 52 DC E 1 DA E 2 DUZ E 3 SITE 3 AC8 12 DG E 15 DUZ E 16 DA E 19 DC E 21 SITE 1 AC9 12 PHE B 7 SER B 17 VAL B 18 SER B 19 SITE 2 AC9 12 ARG B 59 DG E 7 DA E 8 DUZ E 11 SITE 3 AC9 12 DG E 12 DG E 13 DG E 23 DG E 26 CRYST1 109.201 60.708 68.589 90.00 95.57 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.009157 0.000000 0.000892 0.00000 SCALE2 0.000000 0.016472 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014649 0.00000 ATOM 1 O5' DC D 1 -12.745 -14.617 21.337 1.00 72.77 O ANISOU 1 O5' DC D 1 9275 10574 7798 -2235 -1159 779 O ATOM 2 C5' DC D 1 -12.273 -13.251 21.196 1.00 70.68 C ANISOU 2 C5' DC D 1 9080 10232 7543 -2024 -1178 795 C ATOM 3 C4' DC D 1 -12.997 -12.335 22.159 1.00 67.16 C ANISOU 3 C4' DC D 1 7992 10002 7524 -1686 -1337 853 C ATOM 4 O4' DC D 1 -12.724 -12.726 23.530 1.00 61.93 O ANISOU 4 O4' DC D 1 6917 9552 7059 -1515 -948 732 O ATOM 5 C3' DC D 1 -12.604 -10.865 22.066 1.00 66.20 C ANISOU 5 C3' DC D 1 7887 9776 7490 -1450 -1375 870 C ATOM 6 O3' DC D 1 -13.767 -10.086 22.336 1.00 70.17 O ANISOU 6 O3' DC D 1 7881 10339 8438 -1285 -1740 980 O ATOM 7 C2' DC D 1 -11.553 -10.714 23.154 1.00 60.09 C ANISOU 7 C2' DC D 1 6947 9093 6789 -1218 -851 693 C ATOM 8 C1' DC D 1 -11.947 -11.747 24.200 1.00 56.55 C ANISOU 8 C1' DC D 1 6125 8885 6475 -1253 -690 645 C ATOM 9 N1 DC D 1 -10.808 -12.435 24.828 1.00 51.35 N ANISOU 9 N1 DC D 1 5551 8217 5740 -1273 -302 569 N ATOM 10 C2 DC D 1 -10.324 -11.978 26.060 1.00 47.52 C ANISOU 10 C2 DC D 1 4799 7872 5382 -1116 -76 511 C ATOM 11 O2 DC D 1 -10.867 -10.997 26.592 1.00 47.21 O ANISOU 11 O2 DC D 1 4481 7964 5490 -963 -102 456 O ATOM 12 N3 DC D 1 -9.281 -12.622 26.641 1.00 44.29 N ANISOU 12 N3 DC D 1 4441 7410 4976 -1173 148 524 N ATOM 13 C4 DC D 1 -8.715 -13.666 26.025 1.00 45.37 C ANISOU 13 C4 DC D 1 4818 7322 5099 -1324 230 552 C ATOM 14 N4 DC D 1 -7.676 -14.258 26.617 1.00 43.35 N ANISOU 14 N4 DC D 1 4516 6936 5016 -1358 405 603 N ATOM 15 C5 DC D 1 -9.179 -14.141 24.765 1.00 46.13 C ANISOU 15 C5 DC D 1 5217 7269 5041 -1487 126 533 C ATOM 16 C6 DC D 1 -10.216 -13.500 24.206 1.00 50.48 C ANISOU 16 C6 DC D 1 5782 7915 5484 -1481 -176 561 C ATOM 17 P DA D 2 -13.713 -8.485 22.304 1.00 77.97 P ANISOU 17 P DA D 2 8731 11182 9710 -1016 -1872 1027 P ATOM 18 OP1 DA D 2 -15.120 -7.976 22.447 1.00 77.92 O ANISOU 18 OP1 DA D 2 8120 11147 10338 -905 -2291 1158 O ATOM 19 OP2 DA D 2 -12.902 -8.056 21.124 1.00 76.09 O ANISOU 19 OP2 DA D 2 9188 10688 9032 -1185 -2006 1129 O ATOM 20 O5' DA D 2 -12.858 -8.168 23.614 1.00 72.63 O ANISOU 20 O5' DA D 2 7815 10668 9111 -751 -1260 768 O ATOM 21 C5' DA D 2 -12.138 -6.931 23.787 1.00 66.30 C ANISOU 21 C5' DA D 2 7055 9755 8379 -526 -1100 698 C ATOM 22 C4' DA D 2 -12.663 -6.204 25.004 1.00 64.80 C ANISOU 22 C4' DA D 2 6261 9686 8672 -284 -880 530 C ATOM 23 O4' DA D 2 -12.427 -6.999 26.191 1.00 60.51 O ANISOU 23 O4' DA D 2 5563 9416 8011 -353 -458 352 O ATOM 24 C3' DA D 2 -11.992 -4.860 25.260 1.00 63.58 C ANISOU 24 C3' DA D 2 6117 9403 8637 -57 -700 428 C ATOM 25 O3' DA D 2 -12.744 -3.797 24.659 1.00 69.08 O ANISOU 25 O3' DA D 2 6614 9840 9790 83 -1087 566 O ATOM 26 C2' DA D 2 -11.993 -4.749 26.770 1.00 61.46 C ANISOU 26 C2' DA D 2 5475 9353 8522 10 -214 150 C ATOM 27 C1' DA D 2 -11.857 -6.194 27.221 1.00 59.04 C ANISOU 27 C1' DA D 2 5253 9291 7885 -221 -76 149 C ATOM 28 N9 DA D 2 -10.487 -6.662 27.469 1.00 54.31 N ANISOU 28 N9 DA D 2 5022 8734 6880 -311 135 146 N ATOM 29 C8 DA D 2 -9.741 -7.537 26.716 1.00 50.91 C ANISOU 29 C8 DA D 2 4972 8205 6166 -439 64 273 C ATOM 30 N7 DA D 2 -8.539 -7.754 27.193 1.00 46.35 N ANISOU 30 N7 DA D 2 4547 7612 5452 -475 293 247 N ATOM 31 C5 DA D 2 -8.501 -6.998 28.356 1.00 46.92 C ANISOU 31 C5 DA D 2 4391 7826 5609 -413 475 116 C ATOM 32 C6 DA D 2 -7.515 -6.832 29.345 1.00 44.73 C ANISOU 32 C6 DA D 2 4149 7600 5243 -478 666 74 C ATOM 33 N6 DA D 2 -6.324 -7.433 29.312 1.00 37.66 N ANISOU 33 N6 DA D 2 3438 6581 4289 -562 678 192 N ATOM 34 N1 DA D 2 -7.800 -6.013 30.384 1.00 48.47 N ANISOU 34 N1 DA D 2 4453 8216 5746 -493 843 -99 N ATOM 35 C2 DA D 2 -8.999 -5.418 30.421 1.00 48.00 C ANISOU 35 C2 DA D 2 4123 8200 5912 -398 899 -251 C ATOM 36 N3 DA D 2 -10.007 -5.499 29.556 1.00 52.22 N ANISOU 36 N3 DA D 2 4498 8659 6682 -284 695 -194 N ATOM 37 C4 DA D 2 -9.693 -6.317 28.536 1.00 50.58 C ANISOU 37 C4 DA D 2 4543 8355 6318 -317 446 12 C HETATM 38 P DUZ D 3 -12.010 -2.409 24.302 1.00 69.08 P ANISOU 38 P DUZ D 3 6827 9582 9839 258 -1104 588 P HETATM 39 N1 DUZ D 3 -7.687 -2.996 28.150 1.00 55.84 N ANISOU 39 N1 DUZ D 3 5546 8551 7117 128 642 -153 N HETATM 40 C2 DUZ D 3 -6.580 -3.201 28.848 1.00 51.46 C ANISOU 40 C2 DUZ D 3 5122 8057 6370 21 827 -185 C HETATM 41 O2 DUZ D 3 -6.432 -2.568 29.904 1.00 53.46 O ANISOU 41 O2 DUZ D 3 5268 8405 6636 -15 1031 -352 O HETATM 42 N3 DUZ D 3 -5.651 -4.077 28.422 1.00 47.30 N ANISOU 42 N3 DUZ D 3 4828 7449 5692 -79 794 -42 N HETATM 43 C4 DUZ D 3 -5.815 -4.770 27.285 1.00 47.19 C ANISOU 43 C4 DUZ D 3 4997 7311 5622 -110 656 77 C HETATM 44 O4 DUZ D 3 -4.911 -5.573 26.952 1.00 43.89 O ANISOU 44 O4 DUZ D 3 4765 6761 5150 -219 736 146 O HETATM 45 C5 DUZ D 3 -6.967 -4.576 26.514 1.00 50.25 C ANISOU 45 C5 DUZ D 3 5355 7673 6062 -59 422 123 C HETATM 46 C6 DUZ D 3 -7.909 -3.657 26.981 1.00 54.35 C ANISOU 46 C6 DUZ D 3 5552 8257 6840 84 378 32 C HETATM 47 C1' DUZ D 3 -8.634 -2.020 28.689 1.00 57.36 C ANISOU 47 C1' DUZ D 3 5381 8743 7669 255 738 -333 C HETATM 48 C2' DUZ D 3 -8.197 -0.628 28.247 1.00 58.85 C ANISOU 48 C2' DUZ D 3 5658 8665 8034 461 719 -360 C HETATM 49 C21 DUZ D 3 -7.216 -5.340 25.233 1.00 50.61 C ANISOU 49 C21 DUZ D 3 5700 7583 5943 -202 220 262 C HETATM 50 O22 DUZ D 3 -8.249 -5.220 24.563 1.00 56.31 O ANISOU 50 O22 DUZ D 3 6410 8272 6709 -221 -96 362 O HETATM 51 N23 DUZ D 3 -6.336 -6.211 24.764 1.00 47.07 N ANISOU 51 N23 DUZ D 3 5548 7006 5330 -360 376 277 N HETATM 52 C24 DUZ D 3 -6.668 -6.902 23.510 1.00 44.68 C ANISOU 52 C24 DUZ D 3 5611 6556 4807 -580 234 354 C HETATM 53 C25 DUZ D 3 -5.658 -7.969 23.328 1.00 39.94 C ANISOU 53 C25 DUZ D 3 5208 5797 4168 -746 563 287 C HETATM 54 C26 DUZ D 3 -4.884 -8.324 24.424 1.00 35.72 C ANISOU 54 C26 DUZ D 3 4375 5319 3878 -662 776 256 C HETATM 55 C27 DUZ D 3 -3.939 -9.321 24.196 1.00 36.98 C ANISOU 55 C27 DUZ D 3 4636 5230 4184 -799 1057 219 C HETATM 56 C28 DUZ D 3 -3.740 -9.924 22.912 1.00 38.65 C ANISOU 56 C28 DUZ D 3 5279 5146 4258 -1035 1258 127 C HETATM 57 C29 DUZ D 3 -4.536 -9.540 21.832 1.00 40.09 C ANISOU 57 C29 DUZ D 3 5869 5322 4038 -1188 1058 136 C HETATM 58 C3' DUZ D 3 -9.243 -0.245 27.228 1.00 60.50 C ANISOU 58 C3' DUZ D 3 5717 8656 8614 601 344 -200 C HETATM 59 O3' DUZ D 3 -9.489 1.164 27.199 1.00 68.85 O ANISOU 59 O3' DUZ D 3 6583 9453 10124 816 344 -275 O HETATM 60 C30 DUZ D 3 -5.494 -8.537 22.070 1.00 40.64 C ANISOU 60 C30 DUZ D 3 5787 5637 4014 -1023 645 259 C HETATM 61 C4' DUZ D 3 -10.467 -1.019 27.657 1.00 62.99 C ANISOU 61 C4' DUZ D 3 5638 9141 9153 525 333 -243 C HETATM 62 O4' DUZ D 3 -9.940 -2.252 28.159 1.00 59.25 O ANISOU 62 O4' DUZ D 3 5352 8945 8215 301 493 -252 O HETATM 63 C5' DUZ D 3 -11.486 -1.212 26.530 1.00 63.97 C ANISOU 63 C5' DUZ D 3 5654 9091 9558 550 -193 28 C HETATM 64 O5' DUZ D 3 -10.970 -2.035 25.484 1.00 61.48 O ANISOU 64 O5' DUZ D 3 5847 8771 8741 374 -483 274 O HETATM 65 OP1 DUZ D 3 -12.748 -1.130 24.070 1.00 71.02 O ANISOU 65 OP1 DUZ D 3 6716 9522 10744 465 -1412 689 O HETATM 66 OP2 DUZ D 3 -11.369 -3.002 23.057 1.00 59.69 O ANISOU 66 OP2 DUZ D 3 6328 8301 8049 -7 -1354 801 O ATOM 67 P DG D 4 -9.573 1.912 25.891 1.00 71.77 P ANISOU 67 P DG D 4 7134 9471 10661 924 -119 7 P ATOM 68 OP1 DG D 4 -9.846 3.286 26.420 1.00 71.59 O ANISOU 68 OP1 DG D 4 6756 9220 11221 1151 54 -179 O ATOM 69 OP2 DG D 4 -10.212 1.401 24.659 1.00 71.94 O ANISOU 69 OP2 DG D 4 7368 9346 10618 815 -696 370 O ATOM 70 O5' DG D 4 -8.014 1.660 25.696 1.00 73.62 O ANISOU 70 O5' DG D 4 7931 9772 10269 801 73 10 O ATOM 71 C5' DG D 4 -7.179 2.584 24.992 1.00 75.46 C ANISOU 71 C5' DG D 4 8520 9739 10408 848 10 101 C ATOM 72 C4' DG D 4 -6.802 3.706 25.927 1.00 75.01 C ANISOU 72 C4' DG D 4 8255 9631 10615 1015 342 -152 C ATOM 73 O4' DG D 4 -5.780 3.269 26.853 1.00 71.34 O ANISOU 73 O4' DG D 4 7884 9400 9822 902 731 -346 O ATOM 74 C3' DG D 4 -6.205 4.917 25.237 1.00 76.34 C ANISOU 74 C3' DG D 4 8686 9465 10855 1109 240 -55 C ATOM 75 O3' DG D 4 -6.453 5.964 26.172 1.00 80.09 O ANISOU 75 O3' DG D 4 8786 9858 11784 1291 493 -314 O ATOM 76 C2' DG D 4 -4.738 4.548 25.187 1.00 69.79 C ANISOU 76 C2' DG D 4 8270 8710 9536 962 501 -96 C ATOM 77 C1' DG D 4 -4.563 3.940 26.565 1.00 63.88 C ANISOU 77 C1' DG D 4 7256 8285 8730 910 835 -340 C ATOM 78 N9 DG D 4 -3.488 2.972 26.713 1.00 58.45 N ANISOU 78 N9 DG D 4 6779 7732 7696 731 988 -323 N ATOM 79 C8 DG D 4 -2.682 2.832 27.817 1.00 57.47 C ANISOU 79 C8 DG D 4 6582 7758 7495 633 1224 -462 C ATOM 80 N7 DG D 4 -1.807 1.871 27.695 1.00 53.25 N ANISOU 80 N7 DG D 4 6184 7242 6804 489 1258 -362 N ATOM 81 C5 DG D 4 -2.073 1.320 26.448 1.00 54.97 C ANISOU 81 C5 DG D 4 6615 7336 6935 474 1131 -214 C ATOM 82 C6 DG D 4 -1.451 0.237 25.773 1.00 55.13 C ANISOU 82 C6 DG D 4 6842 7263 6839 320 1198 -121 C ATOM 83 O6 DG D 4 -0.526 -0.489 26.169 1.00 51.50 O ANISOU 83 O6 DG D 4 6328 6785 6452 217 1350 -119 O ATOM 84 N1 DG D 4 -2.022 0.021 24.519 1.00 50.93 N ANISOU 84 N1 DG D 4 6601 6604 6144 253 1054 -17 N ATOM 85 C2 DG D 4 -3.049 0.758 23.981 1.00 53.18 C ANISOU 85 C2 DG D 4 6933 6842 6430 331 759 70 C ATOM 86 N2 DG D 4 -3.452 0.401 22.748 1.00 53.45 N ANISOU 86 N2 DG D 4 7336 6736 6234 152 554 222 N ATOM 87 N3 DG D 4 -3.630 1.778 24.598 1.00 55.49 N ANISOU 87 N3 DG D 4 6934 7172 6975 531 664 16 N ATOM 88 C4 DG D 4 -3.103 1.994 25.824 1.00 55.98 C ANISOU 88 C4 DG D 4 6748 7376 7145 591 916 -162 C ATOM 89 P DA D 5 -6.162 7.481 25.788 1.00 90.77 P ANISOU 89 P DA D 5 10207 10817 13465 1457 427 -281 P ATOM 90 OP1 DA D 5 -7.110 8.329 26.545 1.00 90.83 O ANISOU 90 OP1 DA D 5 9657 10658 14195 1655 585 -514 O ATOM 91 OP2 DA D 5 -6.069 7.579 24.298 1.00 87.69 O ANISOU 91 OP2 DA D 5 10238 10172 12907 1381 -68 124 O ATOM 92 O5' DA D 5 -4.755 7.745 26.481 1.00 87.25 O ANISOU 92 O5' DA D 5 10004 10486 12660 1381 861 -514 O ATOM 93 C5' DA D 5 -4.638 7.841 27.916 1.00 83.81 C ANISOU 93 C5' DA D 5 9330 10256 12257 1336 1301 -884 C ATOM 94 C4' DA D 5 -3.270 8.381 28.249 1.00 76.56 C ANISOU 94 C4' DA D 5 8690 9310 11087 1256 1522 -989 C ATOM 95 O4' DA D 5 -2.356 7.264 28.362 1.00 69.87 O ANISOU 95 O4' DA D 5 8063 8711 9773 1048 1543 -901 O ATOM 96 C3' DA D 5 -2.713 9.294 27.143 1.00 75.10 C ANISOU 96 C3' DA D 5 8789 8766 10980 1366 1336 -789 C ATOM 97 O3' DA D 5 -2.164 10.513 27.684 1.00 73.48 O ANISOU 97 O3' DA D 5 8577 8382 10960 1420 1578 -1005 O ATOM 98 C2' DA D 5 -1.772 8.380 26.366 1.00 67.55 C ANISOU 98 C2' DA D 5 8222 7881 9559 1197 1253 -573 C ATOM 99 C1' DA D 5 -1.247 7.505 27.490 1.00 68.55 C ANISOU 99 C1' DA D 5 8238 8341 9465 1036 1489 -739 C ATOM 100 N9 DA D 5 -0.610 6.223 27.154 1.00 61.08 N ANISOU 100 N9 DA D 5 7456 7521 8230 871 1465 -592 N ATOM 101 C8 DA D 5 0.342 5.610 27.937 1.00 59.58 C ANISOU 101 C8 DA D 5 7235 7476 7928 704 1601 -639 C ATOM 102 N7 DA D 5 0.822 4.505 27.421 1.00 55.84 N ANISOU 102 N7 DA D 5 6862 6999 7353 596 1583 -494 N ATOM 103 C5 DA D 5 0.132 4.369 26.223 1.00 52.46 C ANISOU 103 C5 DA D 5 6620 6457 6852 651 1456 -374 C ATOM 104 C6 DA D 5 0.173 3.385 25.218 1.00 53.72 C ANISOU 104 C6 DA D 5 7012 6545 6853 529 1433 -243 C ATOM 105 N6 DA D 5 0.984 2.320 25.258 1.00 48.47 N ANISOU 105 N6 DA D 5 6350 5871 6195 385 1601 -233 N ATOM 106 N1 DA D 5 -0.644 3.544 24.149 1.00 54.45 N ANISOU 106 N1 DA D 5 7343 6526 6819 520 1217 -115 N ATOM 107 C2 DA D 5 -1.423 4.638 24.094 1.00 52.22 C ANISOU 107 C2 DA D 5 6987 6166 6686 677 998 -80 C ATOM 108 N3 DA D 5 -1.555 5.624 24.980 1.00 53.10 N ANISOU 108 N3 DA D 5 6814 6294 7067 854 1054 -221 N ATOM 109 C4 DA D 5 -0.743 5.427 26.036 1.00 54.78 C ANISOU 109 C4 DA D 5 6874 6662 7276 813 1318 -390 C ATOM 110 P DG D 6 -3.082 11.858 27.812 1.00 79.49 P ANISOU 110 P DG D 6 9019 8786 12396 1652 1609 -1146 P ATOM 111 OP1 DG D 6 -4.375 11.501 28.461 1.00 84.80 O ANISOU 111 OP1 DG D 6 9231 9560 13427 1700 1716 -1328 O ATOM 112 OP2 DG D 6 -3.121 12.555 26.504 1.00 78.69 O ANISOU 112 OP2 DG D 6 9107 8290 12499 1781 1213 -801 O ATOM 113 O5' DG D 6 -2.267 12.727 28.865 1.00 80.48 O ANISOU 113 O5' DG D 6 9184 8892 12503 1568 2041 -1512 O ATOM 114 C5' DG D 6 -2.194 12.324 30.245 1.00 79.12 C ANISOU 114 C5' DG D 6 8925 9038 12098 1335 2413 -1860 C ATOM 115 C4' DG D 6 -0.915 12.839 30.861 1.00 77.20 C ANISOU 115 C4' DG D 6 8949 8816 11565 1136 2607 -2013 C ATOM 116 O4' DG D 6 0.169 11.936 30.556 1.00 74.48 O ANISOU 116 O4' DG D 6 8861 8668 10769 986 2406 -1749 O ATOM 117 C3' DG D 6 -0.473 14.212 30.353 1.00 79.23 C ANISOU 117 C3' DG D 6 9301 8660 12141 1304 2619 -2018 C ATOM 118 O3' DG D 6 -0.887 15.187 31.311 1.00 82.81 O ANISOU 118 O3' DG D 6 9586 8960 12918 1268 3019 -2453 O ATOM 119 C2' DG D 6 1.038 14.086 30.274 1.00 75.44 C ANISOU 119 C2' DG D 6 9152 8253 11256 1123 2563 -1893 C ATOM 120 C1' DG D 6 1.204 12.633 29.878 1.00 70.89 C ANISOU 120 C1' DG D 6 8636 7958 10342 1041 2343 -1619 C ATOM 121 N9 DG D 6 1.050 12.377 28.447 1.00 68.11 N ANISOU 121 N9 DG D 6 8410 7439 10030 1207 2077 -1286 N ATOM 122 C8 DG D 6 0.530 13.231 27.502 1.00 69.68 C ANISOU 122 C8 DG D 6 8653 7290 10530 1410 1912 -1145 C ATOM 123 N7 DG D 6 0.522 12.722 26.300 1.00 65.10 N ANISOU 123 N7 DG D 6 8310 6636 9787 1400 1651 -826 N ATOM 124 C5 DG D 6 1.061 11.452 26.462 1.00 60.94 C ANISOU 124 C5 DG D 6 7847 6407 8897 1226 1720 -801 C ATOM 125 C6 DG D 6 1.300 10.436 25.513 1.00 56.89 C ANISOU 125 C6 DG D 6 7585 5928 8100 1103 1613 -576 C ATOM 126 O6 DG D 6 1.071 10.453 24.304 1.00 61.33 O ANISOU 126 O6 DG D 6 8448 6295 8560 1065 1418 -346 O ATOM 127 N1 DG D 6 1.840 9.297 26.102 1.00 53.26 N ANISOU 127 N1 DG D 6 7032 5737 7467 962 1748 -635 N ATOM 128 C2 DG D 6 2.129 9.160 27.436 1.00 52.67 C ANISOU 128 C2 DG D 6 6711 5884 7416 894 1874 -821 C ATOM 129 N2 DG D 6 2.672 7.995 27.812 1.00 44.21 N ANISOU 129 N2 DG D 6 5578 4997 6221 730 1891 -771 N ATOM 130 N3 DG D 6 1.917 10.108 28.335 1.00 58.12 N ANISOU 130 N3 DG D 6 7257 6576 8247 933 1973 -1039 N ATOM 131 C4 DG D 6 1.386 11.220 27.781 1.00 62.73 C ANISOU 131 C4 DG D 6 7875 6887 9073 1122 1933 -1045 C ATOM 132 P DG D 7 -0.976 16.737 30.928 1.00 84.47 P ANISOU 132 P DG D 7 9721 8641 13730 1504 3101 -2545 P ATOM 133 OP1 DG D 7 -1.756 17.408 31.998 1.00 91.21 O ANISOU 133 OP1 DG D 7 10297 9351 15006 1448 3619 -3069 O ATOM 134 OP2 DG D 7 -1.407 16.871 29.512 1.00 83.86 O ANISOU 134 OP2 DG D 7 9596 8270 13995 1808 2638 -2103 O ATOM 135 O5' DG D 7 0.539 17.200 31.060 1.00 82.95 O ANISOU 135 O5' DG D 7 9912 8451 13150 1315 3133 -2544 O ATOM 136 C5' DG D 7 1.220 16.990 32.305 1.00 83.75 C ANISOU 136 C5' DG D 7 10175 8843 12803 925 3390 -2833 C ATOM 137 C4' DG D 7 2.698 17.198 32.108 1.00 84.83 C ANISOU 137 C4' DG D 7 10611 8961 12660 786 3243 -2668 C ATOM 138 O4' DG D 7 3.288 16.002 31.552 1.00 79.52 O ANISOU 138 O4' DG D 7 10023 8526 11665 746 2932 -2294 O ATOM 139 C3' DG D 7 3.057 18.289 31.107 1.00 89.78 C ANISOU 139 C3' DG D 7 11316 9149 13646 1041 3164 -2523 C ATOM 140 O3' DG D 7 2.830 19.608 31.643 1.00 97.40 O ANISOU 140 O3' DG D 7 12228 9795 14983 1057 3478 -2886 O ATOM 141 C2' DG D 7 4.477 17.891 30.746 1.00 80.55 C ANISOU 141 C2' DG D 7 10390 8067 12146 882 2989 -2270 C ATOM 142 C1' DG D 7 4.342 16.372 30.669 1.00 77.24 C ANISOU 142 C1' DG D 7 9916 8011 11420 812 2805 -2061 C ATOM 143 N9 DG D 7 4.016 15.892 29.325 1.00 76.01 N ANISOU 143 N9 DG D 7 9801 7761 11315 1035 2591 -1725 N ATOM 144 C8 DG D 7 3.501 16.630 28.284 1.00 75.78 C ANISOU 144 C8 DG D 7 9837 7389 11564 1272 2480 -1574 C ATOM 145 N7 DG D 7 3.385 15.947 27.178 1.00 69.04 N ANISOU 145 N7 DG D 7 9134 6527 10572 1311 2259 -1257 N ATOM 146 C5 DG D 7 3.862 14.685 27.503 1.00 65.35 C ANISOU 146 C5 DG D 7 8647 6392 9788 1139 2286 -1233 C ATOM 147 C6 DG D 7 3.990 13.517 26.705 1.00 61.66 C ANISOU 147 C6 DG D 7 8309 6030 9087 1071 2178 -999 C ATOM 148 O6 DG D 7 3.719 13.370 25.509 1.00 57.85 O ANISOU 148 O6 DG D 7 8065 5390 8524 1093 2036 -770 O ATOM 149 N1 DG D 7 4.519 12.455 27.433 1.00 58.01 N ANISOU 149 N1 DG D 7 7712 5854 8472 906 2238 -1044 N ATOM 150 C2 DG D 7 4.877 12.509 28.760 1.00 61.87 C ANISOU 150 C2 DG D 7 8027 6525 8953 765 2309 -1236 C ATOM 151 N2 DG D 7 5.368 11.382 29.287 1.00 60.47 N ANISOU 151 N2 DG D 7 7749 6572 8655 576 2246 -1166 N ATOM 152 N3 DG D 7 4.774 13.596 29.512 1.00 65.40 N ANISOU 152 N3 DG D 7 8438 6905 9504 758 2420 -1472 N ATOM 153 C4 DG D 7 4.268 14.639 28.822 1.00 67.48 C ANISOU 153 C4 DG D 7 8770 6872 9995 975 2441 -1481 C ATOM 154 P DA D 8 3.530 20.897 30.977 1.00100.61 P ANISOU 154 P DA D 8 12790 9748 15689 1187 3451 -2807 P ATOM 155 OP1 DA D 8 4.986 20.815 31.265 1.00103.19 O ANISOU 155 OP1 DA D 8 13384 10220 15603 894 3427 -2773 O ATOM 156 OP2 DA D 8 2.761 22.100 31.359 1.00107.59 O ANISOU 156 OP2 DA D 8 13479 10231 17169 1319 3760 -3158 O ATOM 157 O5' DA D 8 3.361 20.676 29.407 1.00104.52 O ANISOU 157 O5' DA D 8 13343 10062 16306 1465 3044 -2294 O ATOM 158 C5' DA D 8 3.985 21.572 28.453 1.00 98.72 C ANISOU 158 C5' DA D 8 12842 8937 15731 1549 2914 -2064 C ATOM 159 C4' DA D 8 5.418 21.178 28.164 1.00 93.06 C ANISOU 159 C4' DA D 8 12424 8362 14571 1325 2901 -1913 C ATOM 160 O4' DA D 8 5.513 19.778 27.819 1.00 90.13 O ANISOU 160 O4' DA D 8 12086 8332 13826 1248 2754 -1698 O ATOM 161 C3' DA D 8 6.040 21.930 26.985 1.00 91.84 C ANISOU 161 C3' DA D 8 12576 7816 14503 1357 2795 -1636 C ATOM 162 O3' DA D 8 6.884 22.991 27.441 1.00 89.71 O ANISOU 162 O3' DA D 8 12380 7329 14377 1258 3011 -1845 O ATOM 163 C2' DA D 8 6.863 20.885 26.246 1.00 87.88 C ANISOU 163 C2' DA D 8 12302 7498 13588 1188 2742 -1382 C ATOM 164 C1' DA D 8 6.672 19.598 27.031 1.00 86.38 C ANISOU 164 C1' DA D 8 11882 7774 13163 1115 2750 -1485 C ATOM 165 N9 DA D 8 6.477 18.412 26.197 1.00 85.65 N ANISOU 165 N9 DA D 8 11889 7837 12817 1096 2606 -1221 N ATOM 166 C8 DA D 8 6.000 18.335 24.910 1.00 87.24 C ANISOU 166 C8 DA D 8 12354 7851 12941 1140 2411 -922 C ATOM 167 N7 DA D 8 5.975 17.116 24.426 1.00 80.37 N ANISOU 167 N7 DA D 8 11569 7181 11783 1039 2366 -782 N ATOM 168 C5 DA D 8 6.470 16.338 25.463 1.00 77.66 C ANISOU 168 C5 DA D 8 10950 7159 11397 966 2518 -972 C ATOM 169 C6 DA D 8 6.702 14.957 25.581 1.00 74.21 C ANISOU 169 C6 DA D 8 10419 6993 10783 854 2545 -935 C ATOM 170 N6 DA D 8 6.455 14.076 24.607 1.00 71.80 N ANISOU 170 N6 DA D 8 10311 6695 10274 794 2499 -751 N ATOM 171 N1 DA D 8 7.217 14.505 26.746 1.00 74.36 N ANISOU 171 N1 DA D 8 10162 7244 10844 757 2598 -1081 N ATOM 172 C2 DA D 8 7.468 15.387 27.723 1.00 75.72 C ANISOU 172 C2 DA D 8 10224 7407 11139 726 2641 -1280 C ATOM 173 N3 DA D 8 7.304 16.707 27.728 1.00 77.74 N ANISOU 173 N3 DA D 8 10562 7424 11549 819 2700 -1395 N ATOM 174 C4 DA D 8 6.801 17.125 26.553 1.00 80.60 C ANISOU 174 C4 DA D 8 11137 7533 11953 967 2630 -1219 C ATOM 175 P DC D 9 7.051 24.311 26.564 1.00103.17 P ANISOU 175 P DC D 9 11906 9513 17780 2325 -272 -2360 P ATOM 176 OP1 DC D 9 7.114 25.380 27.565 1.00110.67 O ANISOU 176 OP1 DC D 9 12618 10244 19187 2556 -326 -2914 O ATOM 177 OP2 DC D 9 5.961 24.326 25.563 1.00105.89 O ANISOU 177 OP2 DC D 9 12110 9533 18588 2403 -758 -2190 O ATOM 178 O5' DC D 9 8.445 24.082 25.979 1.00100.11 O ANISOU 178 O5' DC D 9 12129 9133 16772 1957 -310 -1685 O ATOM 179 C5' DC D 9 9.211 25.142 25.245 1.00 98.37 C ANISOU 179 C5' DC D 9 12224 8422 16727 1843 -798 -1396 C ATOM 180 C4' DC D 9 10.691 24.849 25.360 1.00 93.70 C ANISOU 180 C4' DC D 9 12025 8095 15478 1552 -475 -1146 C ATOM 181 O4' DC D 9 11.072 24.659 26.737 1.00 91.11 O ANISOU 181 O4' DC D 9 11529 8122 14966 1690 45 -1607 O ATOM 182 C3' DC D 9 11.154 23.591 24.640 1.00 89.66 C ANISOU 182 C3' DC D 9 11783 7983 14300 1224 -201 -722 C ATOM 183 O3' DC D 9 11.604 24.045 23.369 1.00 91.56 O ANISOU 183 O3' DC D 9 12387 7924 14475 894 -652 -214 O ATOM 184 C2' DC D 9 12.343 23.116 25.459 1.00 84.69 C ANISOU 184 C2' DC D 9 11275 7730 13172 1127 297 -832 C ATOM 185 C1' DC D 9 12.137 23.727 26.839 1.00 84.75 C ANISOU 185 C1' DC D 9 10995 7731 13473 1433 457 -1383 C ATOM 186 N1 DC D 9 11.787 22.775 27.899 1.00 82.22 N ANISOU 186 N1 DC D 9 10442 7907 12888 1517 973 -1710 N ATOM 187 C2 DC D 9 12.814 22.204 28.656 1.00 80.16 C ANISOU 187 C2 DC D 9 10336 7985 12137 1378 1348 -1734 C ATOM 188 O2 DC D 9 13.988 22.487 28.381 1.00 82.01 O ANISOU 188 O2 DC D 9 10855 8104 12200 1222 1272 -1521 O ATOM 189 N3 DC D 9 12.502 21.357 29.665 1.00 78.67 N ANISOU 189 N3 DC D 9 9982 8232 11674 1377 1749 -1981 N ATOM 190 C4 DC D 9 11.222 21.075 29.926 1.00 81.95 C ANISOU 190 C4 DC D 9 10070 8804 12262 1493 1851 -2234 C ATOM 191 N4 DC D 9 10.959 20.218 30.918 1.00 78.82 N ANISOU 191 N4 DC D 9 9554 8877 11516 1391 2245 -2437 N ATOM 192 C5 DC D 9 10.153 21.649 29.172 1.00 84.78 C ANISOU 192 C5 DC D 9 10210 8838 13164 1680 1517 -2284 C ATOM 193 C6 DC D 9 10.479 22.491 28.182 1.00 84.32 C ANISOU 193 C6 DC D 9 10341 8295 13402 1695 1052 -2002 C HETATM 194 P DUZ D 10 11.486 23.102 22.112 1.00 86.95 P ANISOU 194 P DUZ D 10 12009 7543 13486 553 -682 233 P HETATM 195 N1 DUZ D 10 15.062 17.260 22.292 1.00 66.28 N ANISOU 195 N1 DUZ D 10 9559 6973 8649 -214 1365 128 N HETATM 196 C2 DUZ D 10 15.397 16.001 21.940 1.00 62.72 C ANISOU 196 C2 DUZ D 10 9062 6800 7966 -357 1568 106 C HETATM 197 O2 DUZ D 10 14.817 15.437 20.998 1.00 63.08 O ANISOU 197 O2 DUZ D 10 9097 6933 7936 -495 1503 251 O HETATM 198 N3 DUZ D 10 16.343 15.309 22.579 1.00 58.52 N ANISOU 198 N3 DUZ D 10 8479 6429 7324 -353 1799 -87 N HETATM 199 C4 DUZ D 10 17.004 15.868 23.582 1.00 57.35 C ANISOU 199 C4 DUZ D 10 8357 6201 7232 -232 1855 -236 C HETATM 200 O4 DUZ D 10 17.876 15.188 24.133 1.00 54.00 O ANISOU 200 O4 DUZ D 10 7889 5895 6733 -242 2004 -395 O HETATM 201 C5 DUZ D 10 16.697 17.152 23.964 1.00 60.65 C ANISOU 201 C5 DUZ D 10 8831 6383 7830 -98 1706 -228 C HETATM 202 C6 DUZ D 10 15.706 17.855 23.299 1.00 62.80 C ANISOU 202 C6 DUZ D 10 9125 6456 8279 -79 1444 -55 C HETATM 203 C1' DUZ D 10 13.980 17.912 21.512 1.00 69.51 C ANISOU 203 C1' DUZ D 10 9998 7145 9268 -218 1010 345 C HETATM 204 C2' DUZ D 10 12.594 17.633 22.091 1.00 69.01 C ANISOU 204 C2' DUZ D 10 9667 7066 9487 125 1010 227 C HETATM 205 C21 DUZ D 10 17.401 17.807 25.110 1.00 63.14 C ANISOU 205 C21 DUZ D 10 9166 6618 8206 33 1771 -425 C HETATM 206 O22 DUZ D 10 17.004 18.899 25.437 1.00 67.29 O ANISOU 206 O22 DUZ D 10 9696 6923 8945 175 1626 -465 O HETATM 207 N23 DUZ D 10 18.401 17.221 25.762 1.00 62.83 N ANISOU 207 N23 DUZ D 10 9121 6716 8034 4 1941 -573 N HETATM 208 C24 DUZ D 10 19.170 17.733 26.877 1.00 65.33 C ANISOU 208 C24 DUZ D 10 9469 6980 8370 97 1994 -758 C HETATM 209 C25 DUZ D 10 18.452 17.464 28.169 1.00 68.54 C ANISOU 209 C25 DUZ D 10 9764 7491 8786 309 2093 -895 C HETATM 210 C26 DUZ D 10 17.115 17.023 28.193 1.00 71.02 C ANISOU 210 C26 DUZ D 10 9939 7907 9137 410 2126 -861 C HETATM 211 C27 DUZ D 10 16.442 16.760 29.394 1.00 71.47 C ANISOU 211 C27 DUZ D 10 9879 8139 9137 509 2263 -1024 C HETATM 212 C28 DUZ D 10 17.127 16.954 30.588 1.00 75.35 C ANISOU 212 C28 DUZ D 10 10426 8696 9506 498 2341 -1196 C HETATM 213 C29 DUZ D 10 18.468 17.392 30.566 1.00 74.57 C ANISOU 213 C29 DUZ D 10 10476 8453 9404 442 2270 -1209 C HETATM 214 C3' DUZ D 10 11.784 18.833 21.666 1.00 72.87 C ANISOU 214 C3' DUZ D 10 10162 7151 10372 207 554 336 C HETATM 215 O3' DUZ D 10 11.429 18.604 20.086 1.00 72.83 O ANISOU 215 O3' DUZ D 10 10216 7101 10355 31 287 624 O HETATM 216 C30 DUZ D 10 19.134 17.662 29.364 1.00 70.45 C ANISOU 216 C30 DUZ D 10 10038 7760 8967 354 2159 -1075 C HETATM 217 C4' DUZ D 10 12.808 19.932 21.423 1.00 75.76 C ANISOU 217 C4' DUZ D 10 10793 7279 10714 4 345 453 C HETATM 218 O4' DUZ D 10 14.094 19.326 21.405 1.00 74.35 O ANISOU 218 O4' DUZ D 10 10750 7397 10101 -242 675 434 O HETATM 219 C5' DUZ D 10 12.855 20.931 22.565 1.00 79.07 C ANISOU 219 C5' DUZ D 10 11090 7463 11486 311 310 162 C HETATM 220 O5' DUZ D 10 11.604 21.610 22.643 1.00 82.21 O ANISOU 220 O5' DUZ D 10 11274 7532 12427 589 -36 65 O HETATM 221 OP1 DUZ D 10 12.609 23.452 21.158 1.00 85.05 O ANISOU 221 OP1 DUZ D 10 12204 7236 12873 59 -869 654 O HETATM 222 OP2 DUZ D 10 10.141 23.260 21.518 1.00 89.17 O ANISOU 222 OP2 DUZ D 10 12127 7538 14214 682 -1124 316 O HETATM 223 P DUZ D 11 10.141 18.279 19.316 1.00 72.34 P ANISOU 223 P DUZ D 11 10179 6970 10334 -108 -21 896 P HETATM 224 N1 DUZ D 11 10.304 13.588 23.214 1.00 61.48 N ANISOU 224 N1 DUZ D 11 8083 6967 8306 393 1717 9 N HETATM 225 C2 DUZ D 11 10.785 12.576 23.916 1.00 61.80 C ANISOU 225 C2 DUZ D 11 8111 7230 8139 341 1946 -55 C HETATM 226 O2 DUZ D 11 11.032 11.483 23.370 1.00 62.08 O ANISOU 226 O2 DUZ D 11 8172 7385 8030 196 1976 48 O HETATM 227 N3 DUZ D 11 11.020 12.714 25.227 1.00 63.61 N ANISOU 227 N3 DUZ D 11 8301 7541 8326 421 2108 -242 N HETATM 228 C4 DUZ D 11 10.756 13.864 25.854 1.00 64.24 C ANISOU 228 C4 DUZ D 11 8312 7512 8582 576 2096 -432 C HETATM 229 O4 DUZ D 11 10.992 13.895 27.066 1.00 64.57 O ANISOU 229 O4 DUZ D 11 8323 7689 8521 595 2272 -623 O HETATM 230 C5 DUZ D 11 10.230 14.934 25.147 1.00 67.27 C ANISOU 230 C5 DUZ D 11 8662 7629 9268 685 1852 -416 C HETATM 231 C6 DUZ D 11 10.032 14.755 23.791 1.00 64.87 C ANISOU 231 C6 DUZ D 11 8447 7217 8983 571 1634 -149 C HETATM 232 C1' DUZ D 11 10.049 13.403 21.808 1.00 60.82 C ANISOU 232 C1' DUZ D 11 8084 6826 8199 228 1512 246 C HETATM 233 C2' DUZ D 11 8.553 13.570 21.557 1.00 63.28 C ANISOU 233 C2' DUZ D 11 8200 7042 8801 383 1335 267 C HETATM 234 C21 DUZ D 11 9.971 16.312 25.732 1.00 73.61 C ANISOU 234 C21 DUZ D 11 9356 8215 10394 886 1750 -672 C HETATM 235 O22 DUZ D 11 9.600 17.230 24.992 1.00 76.38 O ANISOU 235 O22 DUZ D 11 9708 8243 11068 959 1419 -604 O HETATM 236 N23 DUZ D 11 10.227 16.569 27.020 1.00 73.78 N ANISOU 236 N23 DUZ D 11 9301 8369 10362 955 1970 -969 N HETATM 237 C24 DUZ D 11 10.118 17.883 27.639 1.00 76.75 C ANISOU 237 C24 DUZ D 11 9554 8548 11059 1142 1892 -1292 C HETATM 238 C25 DUZ D 11 11.573 18.371 27.524 1.00 74.67 C ANISOU 238 C25 DUZ D 11 9601 8127 10642 1038 1814 -1143 C HETATM 239 C26 DUZ D 11 12.500 18.066 28.550 1.00 69.60 C ANISOU 239 C26 DUZ D 11 9057 7700 9687 954 2065 -1256 C HETATM 240 C27 DUZ D 11 13.810 18.503 28.420 1.00 66.50 C ANISOU 240 C27 DUZ D 11 8908 7162 9196 863 1991 -1153 C HETATM 241 C28 DUZ D 11 14.214 19.199 27.275 1.00 67.29 C ANISOU 241 C28 DUZ D 11 9173 6954 9439 794 1706 -925 C HETATM 242 C29 DUZ D 11 13.326 19.500 26.236 1.00 69.49 C ANISOU 242 C29 DUZ D 11 9409 7025 9967 815 1429 -757 C HETATM 243 C3' DUZ D 11 8.504 14.280 20.231 1.00 65.31 C ANISOU 243 C3' DUZ D 11 8640 7055 9118 214 950 529 C HETATM 244 O3' DUZ D 11 7.921 13.395 19.297 1.00 67.58 O ANISOU 244 O3' DUZ D 11 8910 7465 9302 74 890 696 O HETATM 245 C30 DUZ D 11 12.000 19.074 26.367 1.00 73.10 C ANISOU 245 C30 DUZ D 11 9605 7584 10585 966 1470 -870 C HETATM 246 C4' DUZ D 11 9.967 14.439 19.820 1.00 64.64 C ANISOU 246 C4' DUZ D 11 8835 7011 8712 -72 1002 618 C HETATM 247 O4' DUZ D 11 10.698 14.424 21.048 1.00 62.31 O ANISOU 247 O4' DUZ D 11 8493 6801 8379 69 1280 381 O HETATM 248 C5' DUZ D 11 10.273 15.689 19.025 1.00 66.62 C ANISOU 248 C5' DUZ D 11 9329 6971 9012 -271 626 831 C HETATM 249 O5' DUZ D 11 9.869 16.793 19.821 1.00 69.16 O ANISOU 249 O5' DUZ D 11 9549 6989 9737 23 454 701 O HETATM 250 OP1 DUZ D 11 10.379 18.232 17.854 1.00 74.18 O ANISOU 250 OP1 DUZ D 11 10712 7210 10262 -587 -288 1285 O HETATM 251 OP2 DUZ D 11 8.946 19.125 19.636 1.00 75.53 O ANISOU 251 OP2 DUZ D 11 10360 6988 11348 231 -394 792 O ATOM 252 P DG D 12 6.451 13.309 19.069 1.00 71.30 P ANISOU 252 P DG D 12 9160 7849 10081 236 697 716 P ATOM 253 OP1 DG D 12 6.137 13.383 17.610 1.00 70.14 O ANISOU 253 OP1 DG D 12 9183 7586 9881 -17 326 1031 O ATOM 254 OP2 DG D 12 5.608 14.016 20.075 1.00 71.38 O ANISOU 254 OP2 DG D 12 8883 7710 10526 579 673 441 O ATOM 255 O5' DG D 12 6.520 11.758 19.423 1.00 62.85 O ANISOU 255 O5' DG D 12 7982 7149 8748 197 1082 634 O ATOM 256 C5' DG D 12 6.288 11.290 20.754 1.00 58.47 C ANISOU 256 C5' DG D 12 7218 6769 8227 377 1390 394 C ATOM 257 C4' DG D 12 5.515 10.000 20.686 1.00 54.93 C ANISOU 257 C4' DG D 12 6607 6538 7725 346 1510 419 C ATOM 258 O4' DG D 12 5.863 9.204 21.827 1.00 52.78 O ANISOU 258 O4' DG D 12 6282 6489 7281 332 1809 294 O ATOM 259 C3' DG D 12 4.006 10.201 20.712 1.00 57.12 C ANISOU 259 C3' DG D 12 6597 6769 8335 516 1402 333 C ATOM 260 O3' DG D 12 3.533 9.714 19.468 1.00 56.71 O ANISOU 260 O3' DG D 12 6584 6682 8280 400 1186 555 O ATOM 261 C2' DG D 12 3.503 9.362 21.874 1.00 57.23 C ANISOU 261 C2' DG D 12 6386 7073 8283 541 1732 143 C ATOM 262 C1' DG D 12 4.730 8.693 22.485 1.00 54.20 C ANISOU 262 C1' DG D 12 6206 6838 7549 391 1941 184 C ATOM 263 N9 DG D 12 4.900 8.965 23.903 1.00 54.81 N ANISOU 263 N9 DG D 12 6218 7050 7555 419 2171 -36 N ATOM 264 C8 DG D 12 4.515 10.103 24.567 1.00 57.73 C ANISOU 264 C8 DG D 12 6430 7372 8132 581 2213 -312 C ATOM 265 N7 DG D 12 4.766 10.058 25.848 1.00 59.26 N ANISOU 265 N7 DG D 12 6595 7777 8141 511 2463 -501 N ATOM 266 C5 DG D 12 5.387 8.832 26.034 1.00 55.82 C ANISOU 266 C5 DG D 12 6342 7488 7377 290 2530 -280 C ATOM 267 C6 DG D 12 5.918 8.243 27.207 1.00 55.49 C ANISOU 267 C6 DG D 12 6404 7657 7022 83 2691 -285 C ATOM 268 O6 DG D 12 5.951 8.706 28.352 1.00 56.44 O ANISOU 268 O6 DG D 12 6484 7943 7014 22 2868 -504 O ATOM 269 N1 DG D 12 6.466 6.989 26.948 1.00 53.27 N ANISOU 269 N1 DG D 12 6288 7370 6582 -87 2587 -13 N ATOM 270 C2 DG D 12 6.472 6.368 25.724 1.00 51.22 C ANISOU 270 C2 DG D 12 6051 6974 6436 -60 2419 168 C ATOM 271 N2 DG D 12 7.037 5.152 25.681 1.00 48.73 N ANISOU 271 N2 DG D 12 5846 6646 6023 -222 2314 339 N ATOM 272 N3 DG D 12 5.985 6.912 24.618 1.00 51.57 N ANISOU 272 N3 DG D 12 6017 6886 6691 91 2319 169 N ATOM 273 C4 DG D 12 5.476 8.142 24.843 1.00 54.09 C ANISOU 273 C4 DG D 12 6212 7157 7183 258 2354 -25 C ATOM 274 P DG D 13 2.103 10.124 18.981 1.00 60.67 P ANISOU 274 P DG D 13 6852 7013 9184 543 893 549 P ATOM 275 OP1 DG D 13 2.160 10.494 17.535 1.00 62.94 O ANISOU 275 OP1 DG D 13 7372 7085 9457 370 474 856 O ATOM 276 OP2 DG D 13 1.559 11.079 19.975 1.00 63.86 O ANISOU 276 OP2 DG D 13 6991 7306 9967 807 911 227 O ATOM 277 O5' DG D 13 1.298 8.754 19.064 1.00 58.27 O ANISOU 277 O5' DG D 13 6343 6983 8811 502 1090 529 O ATOM 278 C5' DG D 13 1.689 7.581 18.345 1.00 54.15 C ANISOU 278 C5' DG D 13 5974 6617 7983 280 1138 725 C ATOM 279 C4' DG D 13 0.992 6.399 18.972 1.00 53.43 C ANISOU 279 C4' DG D 13 5654 6772 7872 276 1377 639 C ATOM 280 O4' DG D 13 1.660 6.041 20.204 1.00 50.96 O ANISOU 280 O4' DG D 13 5366 6627 7368 242 1680 522 O ATOM 281 C3' DG D 13 -0.460 6.686 19.345 1.00 56.72 C ANISOU 281 C3' DG D 13 5709 7195 8645 446 1354 458 C ATOM 282 O3' DG D 13 -1.267 5.654 18.803 1.00 58.96 O ANISOU 282 O3' DG D 13 5870 7590 8942 361 1320 555 O ATOM 283 C2' DG D 13 -0.461 6.697 20.863 1.00 56.35 C ANISOU 283 C2' DG D 13 5504 7362 8545 475 1707 191 C ATOM 284 C1' DG D 13 0.700 5.792 21.198 1.00 52.85 C ANISOU 284 C1' DG D 13 5327 7055 7698 278 1877 343 C ATOM 285 N9 DG D 13 1.314 6.025 22.506 1.00 52.79 N ANISOU 285 N9 DG D 13 5360 7173 7523 245 2119 190 N ATOM 286 C8 DG D 13 1.095 7.100 23.333 1.00 54.54 C ANISOU 286 C8 DG D 13 5434 7405 7885 376 2227 -95 C ATOM 287 N7 DG D 13 1.755 7.025 24.457 1.00 54.43 N ANISOU 287 N7 DG D 13 5512 7554 7615 261 2447 -179 N ATOM 288 C5 DG D 13 2.454 5.828 24.370 1.00 52.19 C ANISOU 288 C5 DG D 13 5450 7325 7052 58 2434 88 C ATOM 289 C6 DG D 13 3.326 5.200 25.302 1.00 52.18 C ANISOU 289 C6 DG D 13 5637 7440 6748 -145 2530 165 C ATOM 290 O6 DG D 13 3.672 5.595 26.424 1.00 54.84 O ANISOU 290 O6 DG D 13 6012 7903 6922 -221 2684 28 O ATOM 291 N1 DG D 13 3.803 3.986 24.819 1.00 49.13 N ANISOU 291 N1 DG D 13 5394 6994 6279 -281 2385 413 N ATOM 292 C2 DG D 13 3.477 3.440 23.602 1.00 48.56 C ANISOU 292 C2 DG D 13 5282 6821 6348 -242 2230 535 C ATOM 293 N2 DG D 13 4.067 2.272 23.299 1.00 46.84 N ANISOU 293 N2 DG D 13 5174 6541 6081 -376 2096 689 N ATOM 294 N3 DG D 13 2.668 4.016 22.725 1.00 49.21 N ANISOU 294 N3 DG D 13 5223 6840 6634 -90 2166 491 N ATOM 295 C4 DG D 13 2.194 5.198 23.172 1.00 50.98 C ANISOU 295 C4 DG D 13 5312 7069 6989 59 2248 284 C ATOM 296 P DG D 14 -2.788 5.955 18.421 1.00 65.75 P ANISOU 296 P DG D 14 6390 8359 10233 508 1109 451 P ATOM 297 OP1 DG D 14 -2.825 7.086 17.441 1.00 68.36 O ANISOU 297 OP1 DG D 14 6831 8327 10814 602 654 568 O ATOM 298 OP2 DG D 14 -3.579 6.041 19.680 1.00 67.94 O ANISOU 298 OP2 DG D 14 6290 8834 10690 599 1400 90 O ATOM 299 O5' DG D 14 -3.235 4.629 17.671 1.00 63.27 O ANISOU 299 O5' DG D 14 6072 8176 9792 342 1078 641 O ATOM 300 C5' DG D 14 -2.681 4.282 16.404 1.00 61.55 C ANISOU 300 C5' DG D 14 6139 7872 9372 184 853 911 C ATOM 301 C4' DG D 14 -2.569 2.781 16.350 1.00 60.68 C ANISOU 301 C4' DG D 14 6040 7979 9038 8 1027 978 C ATOM 302 O4' DG D 14 -1.557 2.375 17.302 1.00 57.04 O ANISOU 302 O4' DG D 14 5693 7634 8342 -57 1302 924 O ATOM 303 C3' DG D 14 -3.856 2.033 16.731 1.00 63.70 C ANISOU 303 C3' DG D 14 6091 8506 9606 26 1115 897 C ATOM 304 O3' DG D 14 -4.038 1.026 15.722 1.00 68.11 O ANISOU 304 O3' DG D 14 6699 9091 10088 -118 975 1053 O ATOM 305 C2' DG D 14 -3.574 1.525 18.140 1.00 61.30 C ANISOU 305 C2' DG D 14 5730 8414 9145 -46 1467 785 C ATOM 306 C1' DG D 14 -2.059 1.338 18.113 1.00 56.49 C ANISOU 306 C1' DG D 14 5455 7754 8252 -137 1496 887 C ATOM 307 N9 DG D 14 -1.374 1.382 19.404 1.00 54.17 N ANISOU 307 N9 DG D 14 5227 7556 7798 -179 1728 809 N ATOM 308 C8 DG D 14 -1.668 2.185 20.479 1.00 55.39 C ANISOU 308 C8 DG D 14 5249 7800 7995 -104 1911 618 C ATOM 309 N7 DG D 14 -0.909 1.952 21.515 1.00 53.68 N ANISOU 309 N7 DG D 14 5160 7687 7548 -227 2082 610 N ATOM 310 C5 DG D 14 -0.074 0.923 21.105 1.00 51.26 C ANISOU 310 C5 DG D 14 5060 7308 7108 -358 1967 803 C ATOM 311 C6 DG D 14 0.947 0.231 21.810 1.00 50.98 C ANISOU 311 C6 DG D 14 5213 7269 6887 -517 1977 886 C ATOM 312 O6 DG D 14 1.321 0.382 22.981 1.00 50.96 O ANISOU 312 O6 DG D 14 5279 7358 6722 -616 2100 857 O ATOM 313 N1 DG D 14 1.534 -0.748 21.019 1.00 50.79 N ANISOU 313 N1 DG D 14 5282 7111 6903 -580 1787 989 N ATOM 314 C2 DG D 14 1.178 -1.036 19.723 1.00 51.16 C ANISOU 314 C2 DG D 14 5266 7099 7072 -537 1657 1004 C ATOM 315 N2 DG D 14 1.870 -2.018 19.124 1.00 51.25 N ANISOU 315 N2 DG D 14 5336 7010 7127 -622 1506 1011 N ATOM 316 N3 DG D 14 0.222 -0.406 19.062 1.00 50.09 N ANISOU 316 N3 DG D 14 5004 6989 7037 -430 1642 984 N ATOM 317 C4 DG D 14 -0.360 0.550 19.810 1.00 51.04 C ANISOU 317 C4 DG D 14 5014 7181 7195 -329 1778 889 C ATOM 318 P DG D 15 -5.238 -0.045 15.795 1.00 53.88 P ANISOU 318 P DG D 15 6081 7592 6797 -146 -72 421 P ATOM 319 OP1 DG D 15 -5.835 -0.135 14.435 1.00 57.17 O ANISOU 319 OP1 DG D 15 6404 8224 7092 0 -174 501 O ATOM 320 OP2 DG D 15 -6.062 0.271 16.979 1.00 54.32 O ANISOU 320 OP2 DG D 15 6106 7563 6968 -123 -11 328 O ATOM 321 O5' DG D 15 -4.482 -1.424 16.012 1.00 47.85 O ANISOU 321 O5' DG D 15 5326 6889 5966 -336 -84 306 O ATOM 322 C5' DG D 15 -3.445 -1.855 15.116 1.00 45.55 C ANISOU 322 C5' DG D 15 5093 6659 5553 -361 -103 382 C ATOM 323 C4' DG D 15 -2.743 -3.029 15.752 1.00 43.07 C ANISOU 323 C4' DG D 15 4815 6343 5204 -510 -71 269 C ATOM 324 O4' DG D 15 -2.115 -2.587 16.973 1.00 40.63 O ANISOU 324 O4' DG D 15 4559 5877 5001 -602 5 255 O ATOM 325 C3' DG D 15 -3.718 -4.140 16.159 1.00 43.04 C ANISOU 325 C3' DG D 15 4746 6413 5194 -574 -102 95 C ATOM 326 O3' DG D 15 -3.376 -5.304 15.416 1.00 42.56 O ANISOU 326 O3' DG D 15 4735 6448 4986 -604 -138 48 O ATOM 327 C2' DG D 15 -3.536 -4.291 17.664 1.00 40.03 C ANISOU 327 C2' DG D 15 4395 5903 4910 -674 -12 11 C ATOM 328 C1' DG D 15 -2.194 -3.647 17.902 1.00 41.30 C ANISOU 328 C1' DG D 15 4643 5968 5079 -695 33 112 C ATOM 329 N9 DG D 15 -2.008 -3.105 19.244 1.00 42.60 N ANISOU 329 N9 DG D 15 4848 5997 5341 -755 91 65 N ATOM 330 C8 DG D 15 -2.642 -2.027 19.808 1.00 41.75 C ANISOU 330 C8 DG D 15 4754 5769 5339 -711 112 55 C ATOM 331 N7 DG D 15 -2.283 -1.811 21.043 1.00 42.74 N ANISOU 331 N7 DG D 15 4950 5787 5502 -780 158 -16 N ATOM 332 C5 DG D 15 -1.340 -2.794 21.304 1.00 41.72 C ANISOU 332 C5 DG D 15 4829 5732 5289 -870 162 -36 C ATOM 333 C6 DG D 15 -0.608 -3.071 22.486 1.00 41.56 C ANISOU 333 C6 DG D 15 4862 5688 5239 -951 191 -100 C ATOM 334 O6 DG D 15 -0.630 -2.461 23.566 1.00 43.99 O ANISOU 334 O6 DG D 15 5236 5893 5582 -980 209 -172 O ATOM 335 N1 DG D 15 0.228 -4.175 22.324 1.00 39.77 N ANISOU 335 N1 DG D 15 4622 5582 4906 -974 197 -73 N ATOM 336 C2 DG D 15 0.338 -4.922 21.172 1.00 39.47 C ANISOU 336 C2 DG D 15 4555 5644 4797 -928 186 -12 C ATOM 337 N2 DG D 15 1.201 -5.957 21.203 1.00 34.16 N ANISOU 337 N2 DG D 15 3907 5061 4011 -918 218 9 N ATOM 338 N3 DG D 15 -0.346 -4.672 20.067 1.00 40.84 N ANISOU 338 N3 DG D 15 4693 5837 4987 -871 148 24 N ATOM 339 C4 DG D 15 -1.158 -3.600 20.204 1.00 41.18 C ANISOU 339 C4 DG D 15 4717 5790 5136 -845 133 17 C HETATM 340 P DUZ D 16 -3.832 -6.717 15.924 1.00 42.98 P ANISOU 340 P DUZ D 16 4806 6504 5020 -733 -128 -126 P HETATM 341 N1 DUZ D 16 -1.405 -8.085 21.087 1.00 40.13 N ANISOU 341 N1 DUZ D 16 4706 5773 4765 -928 279 -226 N HETATM 342 C2 DUZ D 16 -0.889 -8.432 22.279 1.00 38.95 C ANISOU 342 C2 DUZ D 16 4617 5588 4593 -935 357 -242 C HETATM 343 O2 DUZ D 16 -0.058 -9.367 22.402 1.00 40.20 O ANISOU 343 O2 DUZ D 16 4866 5767 4639 -899 411 -215 O HETATM 344 N3 DUZ D 16 -1.261 -7.790 23.377 1.00 40.11 N ANISOU 344 N3 DUZ D 16 4742 5684 4814 -953 383 -282 N HETATM 345 C4 DUZ D 16 -2.117 -6.747 23.354 1.00 42.21 C ANISOU 345 C4 DUZ D 16 4932 5914 5188 -950 349 -301 C HETATM 346 O4 DUZ D 16 -2.359 -6.164 24.459 1.00 42.72 O ANISOU 346 O4 DUZ D 16 5015 5918 5295 -941 390 -346 O HETATM 347 C5 DUZ D 16 -2.668 -6.378 22.125 1.00 39.66 C ANISOU 347 C5 DUZ D 16 4532 5633 4901 -928 275 -267 C HETATM 348 C6 DUZ D 16 -2.283 -7.084 21.001 1.00 39.39 C ANISOU 348 C6 DUZ D 16 4518 5670 4779 -925 233 -233 C HETATM 349 C1' DUZ D 16 -0.983 -8.833 19.898 1.00 38.88 C ANISOU 349 C1' DUZ D 16 4607 5675 4490 -891 254 -197 C HETATM 350 C2' DUZ D 16 -2.069 -9.687 19.274 1.00 39.97 C ANISOU 350 C2' DUZ D 16 4760 5813 4612 -947 225 -303 C HETATM 351 C21 DUZ D 16 -3.630 -5.245 21.981 1.00 41.53 C ANISOU 351 C21 DUZ D 16 4687 5850 5242 -872 244 -259 C HETATM 352 O22 DUZ D 16 -4.121 -4.991 20.889 1.00 43.83 O ANISOU 352 O22 DUZ D 16 4904 6209 5539 -826 174 -216 O HETATM 353 N23 DUZ D 16 -3.940 -4.486 23.036 1.00 43.32 N ANISOU 353 N23 DUZ D 16 4936 5990 5534 -842 298 -294 N HETATM 354 C24 DUZ D 16 -4.879 -3.359 22.974 1.00 41.91 C ANISOU 354 C24 DUZ D 16 4706 5773 5444 -736 298 -277 C HETATM 355 C25 DUZ D 16 -4.792 -2.543 24.240 1.00 41.53 C ANISOU 355 C25 DUZ D 16 4769 5586 5425 -702 368 -329 C HETATM 356 C26 DUZ D 16 -3.872 -2.879 25.251 1.00 39.36 C ANISOU 356 C26 DUZ D 16 4604 5265 5084 -784 394 -386 C HETATM 357 C27 DUZ D 16 -3.823 -2.106 26.412 1.00 37.96 C ANISOU 357 C27 DUZ D 16 4550 4967 4903 -753 440 -459 C HETATM 358 C28 DUZ D 16 -4.680 -1.027 26.554 1.00 39.47 C ANISOU 358 C28 DUZ D 16 4778 5053 5163 -626 482 -470 C HETATM 359 C29 DUZ D 16 -5.591 -0.700 25.551 1.00 40.53 C ANISOU 359 C29 DUZ D 16 4793 5233 5371 -518 473 -390 C HETATM 360 C3' DUZ D 16 -1.607 -9.741 17.825 1.00 42.35 C ANISOU 360 C3' DUZ D 16 5103 6199 4789 -870 154 -251 C HETATM 361 O3' DUZ D 16 -0.616 -10.778 17.720 1.00 39.98 O ANISOU 361 O3' DUZ D 16 4966 5875 4346 -811 233 -236 O HETATM 362 C30 DUZ D 16 -5.658 -1.452 24.385 1.00 41.02 C ANISOU 362 C30 DUZ D 16 4707 5448 5431 -562 404 -320 C HETATM 363 C4' DUZ D 16 -0.803 -8.476 17.587 1.00 41.41 C ANISOU 363 C4' DUZ D 16 4913 6130 4691 -789 131 -100 C HETATM 364 O4' DUZ D 16 -0.617 -7.882 18.884 1.00 43.92 O ANISOU 364 O4' DUZ D 16 5188 6379 5119 -833 179 -92 O HETATM 365 C5' DUZ D 16 -1.438 -7.553 16.577 1.00 40.62 C ANISOU 365 C5' DUZ D 16 4723 6098 4612 -743 31 -52 C HETATM 366 O5' DUZ D 16 -2.706 -7.156 17.004 1.00 43.88 O ANISOU 366 O5' DUZ D 16 5030 6495 5146 -789 -5 -126 O HETATM 367 OP1 DUZ D 16 -3.684 -7.605 14.773 1.00 50.05 O ANISOU 367 OP1 DUZ D 16 5780 7492 5742 -720 -193 -165 O HETATM 368 OP2 DUZ D 16 -5.152 -6.792 16.583 1.00 44.94 O ANISOU 368 OP2 DUZ D 16 4923 6768 5381 -802 -139 -227 O HETATM 369 P DUZ D 17 -0.940 -12.323 17.393 1.00 41.38 P ANISOU 369 P DUZ D 17 5338 5969 4415 -851 273 -365 P HETATM 370 N1 DUZ D 17 2.163 -11.273 21.377 1.00 43.03 N ANISOU 370 N1 DUZ D 17 5424 6245 4679 -685 509 -65 N HETATM 371 C2 DUZ D 17 2.563 -10.341 22.301 1.00 41.45 C ANISOU 371 C2 DUZ D 17 5116 6091 4540 -721 477 -31 C HETATM 372 O2 DUZ D 17 2.531 -10.561 23.516 1.00 39.56 O ANISOU 372 O2 DUZ D 17 4908 5826 4296 -725 527 -67 O HETATM 373 N3 DUZ D 17 3.045 -9.136 21.943 1.00 41.05 N ANISOU 373 N3 DUZ D 17 4940 6110 4545 -758 392 42 N HETATM 374 C4 DUZ D 17 3.084 -8.821 20.632 1.00 41.04 C ANISOU 374 C4 DUZ D 17 4908 6145 4538 -736 351 104 C HETATM 375 O4 DUZ D 17 3.503 -7.702 20.282 1.00 43.43 O ANISOU 375 O4 DUZ D 17 5111 6487 4900 -777 294 192 O HETATM 376 C5 DUZ D 17 2.674 -9.737 19.664 1.00 40.46 C ANISOU 376 C5 DUZ D 17 4933 6057 4381 -672 373 71 C HETATM 377 C6 DUZ D 17 2.201 -10.980 20.061 1.00 41.51 C ANISOU 377 C6 DUZ D 17 5205 6103 4461 -662 446 -29 C HETATM 378 C1' DUZ D 17 1.607 -12.589 21.740 1.00 42.28 C ANISOU 378 C1' DUZ D 17 5497 6026 4540 -687 612 -151 C HETATM 379 C2' DUZ D 17 0.128 -12.387 21.914 1.00 39.27 C ANISOU 379 C2' DUZ D 17 5066 5554 4301 -840 583 -272 C HETATM 380 C21 DUZ D 17 2.733 -9.437 18.190 1.00 39.72 C ANISOU 380 C21 DUZ D 17 4826 6029 4235 -616 325 139 C HETATM 381 O22 DUZ D 17 2.494 -10.346 17.432 1.00 38.92 O ANISOU 381 O22 DUZ D 17 4844 5920 4022 -555 341 89 O HETATM 382 N23 DUZ D 17 3.031 -8.225 17.724 1.00 38.65 N ANISOU 382 N23 DUZ D 17 4578 5946 4161 -633 273 250 N HETATM 383 C24 DUZ D 17 3.043 -7.943 16.308 1.00 40.46 C ANISOU 383 C24 DUZ D 17 4808 6245 4319 -554 241 334 C HETATM 384 C25 DUZ D 17 2.251 -6.691 16.021 1.00 40.93 C ANISOU 384 C25 DUZ D 17 4789 6255 4505 -605 164 353 C HETATM 385 C26 DUZ D 17 1.810 -5.871 17.053 1.00 39.40 C ANISOU 385 C26 DUZ D 17 4540 5953 4474 -708 145 306 C HETATM 386 C27 DUZ D 17 1.109 -4.696 16.756 1.00 42.22 C ANISOU 386 C27 DUZ D 17 4857 6248 4936 -709 98 341 C HETATM 387 C28 DUZ D 17 0.818 -4.338 15.418 1.00 43.63 C ANISOU 387 C28 DUZ D 17 5031 6493 5053 -607 58 435 C HETATM 388 C29 DUZ D 17 1.250 -5.191 14.392 1.00 44.21 C ANISOU 388 C29 DUZ D 17 5151 6695 4949 -516 63 472 C HETATM 389 C3' DUZ D 17 -0.483 -13.685 21.527 1.00 41.16 C ANISOU 389 C3' DUZ D 17 5467 5672 4497 -893 646 -361 C HETATM 390 O3' DUZ D 17 -0.474 -14.520 22.691 1.00 48.15 O ANISOU 390 O3' DUZ D 17 6477 6452 5366 -886 793 -365 O HETATM 391 C30 DUZ D 17 1.960 -6.359 14.699 1.00 41.99 C ANISOU 391 C30 DUZ D 17 4929 6454 4569 -516 120 424 C HETATM 392 C4' DUZ D 17 0.465 -14.280 20.526 1.00 45.42 C ANISOU 392 C4' DUZ D 17 6147 6237 4872 -760 655 -313 C HETATM 393 O4' DUZ D 17 1.649 -13.498 20.644 1.00 45.28 O ANISOU 393 O4' DUZ D 17 6023 6369 4812 -633 635 -173 O HETATM 394 C5' DUZ D 17 -0.103 -14.200 19.109 1.00 44.47 C ANISOU 394 C5' DUZ D 17 6022 6142 4730 -813 540 -383 C HETATM 395 O5' DUZ D 17 -0.218 -12.807 18.753 1.00 48.01 O ANISOU 395 O5' DUZ D 17 6252 6725 5263 -819 419 -324 O HETATM 396 OP1 DUZ D 17 -0.242 -13.125 16.367 1.00 43.24 O ANISOU 396 OP1 DUZ D 17 5761 6214 4453 -737 292 -360 O HETATM 397 OP2 DUZ D 17 -2.384 -12.539 17.455 1.00 43.52 O ANISOU 397 OP2 DUZ D 17 5543 6207 4785 -1019 213 -504 O HETATM 398 P DUZ D 18 -1.642 -15.020 23.506 1.00 46.41 P ANISOU 398 P DUZ D 18 6276 6107 5248 -1031 884 -444 P HETATM 399 N1 DUZ D 18 -5.477 -11.649 25.999 1.00 43.95 N ANISOU 399 N1 DUZ D 18 5264 5978 5453 -1236 869 -535 N HETATM 400 C2 DUZ D 18 -6.108 -10.609 26.545 1.00 44.15 C ANISOU 400 C2 DUZ D 18 5160 6056 5557 -1184 873 -536 C HETATM 401 O2 DUZ D 18 -5.741 -10.245 27.676 1.00 45.13 O ANISOU 401 O2 DUZ D 18 5356 6155 5634 -1091 949 -521 O HETATM 402 N3 DUZ D 18 -7.130 -9.957 25.912 1.00 44.19 N ANISOU 402 N3 DUZ D 18 4968 6150 5669 -1206 798 -551 N HETATM 403 C4 DUZ D 18 -7.517 -10.362 24.668 1.00 46.55 C ANISOU 403 C4 DUZ D 18 5188 6508 5991 -1306 691 -578 C HETATM 404 O4 DUZ D 18 -8.447 -9.765 24.079 1.00 46.36 O ANISOU 404 O4 DUZ D 18 4964 6603 6045 -1306 609 -580 O HETATM 405 C5 DUZ D 18 -6.848 -11.428 24.054 1.00 45.99 C ANISOU 405 C5 DUZ D 18 5273 6370 5830 -1383 671 -602 C HETATM 406 C6 DUZ D 18 -5.819 -12.083 24.762 1.00 45.48 C ANISOU 406 C6 DUZ D 18 5421 6193 5666 -1336 777 -574 C HETATM 407 C1' DUZ D 18 -4.422 -12.271 26.795 1.00 42.35 C ANISOU 407 C1' DUZ D 18 5255 5710 5124 -1157 964 -493 C HETATM 408 C2' DUZ D 18 -4.541 -13.785 26.893 1.00 43.23 C ANISOU 408 C2' DUZ D 18 5525 5704 5197 -1233 1101 -495 C HETATM 409 C21 DUZ D 18 -7.209 -11.888 22.667 1.00 44.91 C ANISOU 409 C21 DUZ D 18 5096 6290 5678 -1489 539 -657 C HETATM 410 O22 DUZ D 18 -6.577 -12.823 22.217 1.00 47.14 O ANISOU 410 O22 DUZ D 18 5563 6485 5861 -1529 545 -687 O HETATM 411 N23 DUZ D 18 -8.140 -11.294 21.917 1.00 44.77 N ANISOU 411 N23 DUZ D 18 4864 6422 5724 -1513 415 -674 N HETATM 412 C24 DUZ D 18 -8.515 -11.697 20.568 1.00 45.75 C ANISOU 412 C24 DUZ D 18 4944 6638 5800 -1609 259 -741 C HETATM 413 C25 DUZ D 18 -7.530 -11.119 19.606 1.00 47.66 C ANISOU 413 C25 DUZ D 18 5278 6905 5922 -1452 149 -688 C HETATM 414 C26 DUZ D 18 -7.606 -9.764 19.248 1.00 50.97 C ANISOU 414 C26 DUZ D 18 5563 7434 6366 -1294 66 -599 C HETATM 415 C27 DUZ D 18 -6.643 -9.223 18.348 1.00 52.60 C ANISOU 415 C27 DUZ D 18 5862 7657 6467 -1160 -9 -522 C HETATM 416 C28 DUZ D 18 -5.637 -10.033 17.789 1.00 50.08 C ANISOU 416 C28 DUZ D 18 5743 7278 6006 -1162 -6 -536 C HETATM 417 C29 DUZ D 18 -5.551 -11.393 18.151 1.00 47.36 C ANISOU 417 C29 DUZ D 18 5548 6822 5623 -1288 75 -633 C HETATM 418 C3' DUZ D 18 -3.135 -14.233 27.155 1.00 45.93 C ANISOU 418 C3' DUZ D 18 6052 6024 5373 -1083 1133 -427 C HETATM 419 O3' DUZ D 18 -2.966 -14.418 28.585 1.00 48.72 O ANISOU 419 O3' DUZ D 18 6487 6363 5661 -992 1273 -378 O HETATM 420 C30 DUZ D 18 -6.499 -11.922 19.054 1.00 49.73 C ANISOU 420 C30 DUZ D 18 5780 7075 6041 -1442 151 -708 C HETATM 421 C4' DUZ D 18 -2.266 -13.053 26.687 1.00 44.87 C ANISOU 421 C4' DUZ D 18 5817 6020 5209 -994 965 -401 C HETATM 422 O4' DUZ D 18 -3.144 -12.008 26.248 1.00 41.03 O ANISOU 422 O4' DUZ D 18 5148 5582 4857 -1066 865 -450 O HETATM 423 C5' DUZ D 18 -1.299 -13.453 25.561 1.00 46.24 C ANISOU 423 C5' DUZ D 18 6065 6218 5286 -936 899 -363 C HETATM 424 O5' DUZ D 18 -2.012 -13.732 24.348 1.00 45.66 O ANISOU 424 O5' DUZ D 18 5972 6108 5266 -1045 838 -428 O HETATM 425 OP1 DUZ D 18 -1.304 -16.146 24.389 1.00 44.32 O ANISOU 425 OP1 DUZ D 18 6224 5713 4902 -969 1065 -408 O HETATM 426 OP2 DUZ D 18 -2.724 -15.363 22.499 1.00 43.93 O ANISOU 426 OP2 DUZ D 18 5944 5746 4999 -1206 814 -560 O ATOM 427 P DA D 19 -2.009 -15.485 29.069 1.00 49.11 P ANISOU 427 P DA D 19 6759 6353 5543 -857 1394 -295 P ATOM 428 OP1 DA D 19 -2.056 -16.782 28.414 1.00 48.48 O ANISOU 428 OP1 DA D 19 6881 6117 5421 -881 1490 -283 O ATOM 429 OP2 DA D 19 -2.227 -15.387 30.521 1.00 48.76 O ANISOU 429 OP2 DA D 19 6732 6322 5473 -802 1517 -266 O ATOM 430 O5' DA D 19 -0.538 -14.905 28.927 1.00 44.47 O ANISOU 430 O5' DA D 19 6148 5924 4823 -693 1264 -236 O ATOM 431 C5' DA D 19 -0.166 -13.657 29.508 1.00 44.03 C ANISOU 431 C5' DA D 19 5956 6010 4759 -657 1150 -245 C ATOM 432 C4' DA D 19 1.211 -13.278 29.017 1.00 43.96 C ANISOU 432 C4' DA D 19 5897 6149 4654 -569 1021 -183 C ATOM 433 O4' DA D 19 1.117 -12.788 27.650 1.00 42.71 O ANISOU 433 O4' DA D 19 5640 5992 4595 -657 907 -204 O ATOM 434 C3' DA D 19 1.871 -12.176 29.848 1.00 45.16 C ANISOU 434 C3' DA D 19 5952 6448 4755 -543 909 -189 C ATOM 435 O3' DA D 19 2.981 -12.776 30.514 1.00 45.68 O ANISOU 435 O3' DA D 19 6078 6647 4628 -382 940 -96 O ATOM 436 C2' DA D 19 2.473 -11.231 28.818 1.00 47.77 C ANISOU 436 C2' DA D 19 6139 6861 5150 -612 746 -176 C ATOM 437 C1' DA D 19 1.722 -11.523 27.510 1.00 42.25 C ANISOU 437 C1' DA D 19 5438 6052 4562 -681 758 -194 C ATOM 438 N9 DA D 19 0.694 -10.536 27.190 1.00 40.15 N ANISOU 438 N9 DA D 19 5079 5719 4458 -798 694 -273 N ATOM 439 C8 DA D 19 0.585 -9.881 25.987 1.00 45.08 C ANISOU 439 C8 DA D 19 5612 6350 5166 -852 594 -264 C ATOM 440 N7 DA D 19 -0.347 -8.960 25.968 1.00 44.46 N ANISOU 440 N7 DA D 19 5460 6218 5212 -911 555 -321 N ATOM 441 C5 DA D 19 -0.851 -8.969 27.259 1.00 43.31 C ANISOU 441 C5 DA D 19 5356 6032 5066 -899 636 -378 C ATOM 442 C6 DA D 19 -1.858 -8.207 27.891 1.00 42.23 C ANISOU 442 C6 DA D 19 5186 5840 5018 -906 664 -445 C ATOM 443 N6 DA D 19 -2.571 -7.256 27.275 1.00 34.93 N ANISOU 443 N6 DA D 19 4173 4887 4211 -920 605 -461 N ATOM 444 N1 DA D 19 -2.102 -8.454 29.197 1.00 43.69 N ANISOU 444 N1 DA D 19 5444 6010 5147 -861 769 -482 N ATOM 445 C2 DA D 19 -1.404 -9.425 29.809 1.00 45.39 C ANISOU 445 C2 DA D 19 5758 6260 5227 -814 836 -445 C ATOM 446 N3 DA D 19 -0.435 -10.203 29.327 1.00 47.64 N ANISOU 446 N3 DA D 19 6082 6596 5422 -788 819 -374 N ATOM 447 C4 DA D 19 -0.202 -9.922 28.031 1.00 43.62 C ANISOU 447 C4 DA D 19 5498 6102 4973 -835 719 -349 C ATOM 448 P DG D 20 2.961 -13.072 32.100 1.00 45.93 P ANISOU 448 P DG D 20 6213 6722 4516 -267 1030 -90 P ATOM 449 OP1 DG D 20 4.348 -13.384 32.489 1.00 43.27 O ANISOU 449 OP1 DG D 20 5861 6604 3974 -98 983 17 O ATOM 450 OP2 DG D 20 1.840 -13.995 32.408 1.00 43.50 O ANISOU 450 OP2 DG D 20 6056 6218 4250 -267 1235 -94 O ATOM 451 O5' DG D 20 2.537 -11.671 32.722 1.00 46.33 O ANISOU 451 O5' DG D 20 6179 6791 4634 -380 914 -215 O ATOM 452 C5' DG D 20 3.438 -10.540 32.679 1.00 44.21 C ANISOU 452 C5' DG D 20 5783 6666 4347 -448 713 -247 C ATOM 453 C4' DG D 20 2.621 -9.293 32.907 1.00 42.97 C ANISOU 453 C4' DG D 20 5611 6398 4316 -573 653 -383 C ATOM 454 O4' DG D 20 2.131 -9.291 34.272 1.00 44.55 O ANISOU 454 O4' DG D 20 5929 6589 4407 -492 732 -450 O ATOM 455 C3' DG D 20 3.329 -7.956 32.722 1.00 41.55 C ANISOU 455 C3' DG D 20 5337 6274 4173 -705 455 -440 C ATOM 456 O3' DG D 20 3.094 -7.552 31.386 1.00 38.54 O ANISOU 456 O3' DG D 20 4869 5802 3970 -804 421 -411 O ATOM 457 C2' DG D 20 2.512 -7.053 33.629 1.00 42.46 C ANISOU 457 C2' DG D 20 5552 6274 4306 -729 460 -586 C ATOM 458 C1' DG D 20 2.238 -7.984 34.818 1.00 44.13 C ANISOU 458 C1' DG D 20 5882 6538 4344 -566 600 -577 C ATOM 459 N9 DG D 20 3.295 -8.025 35.827 1.00 47.83 N ANISOU 459 N9 DG D 20 6381 7208 4581 -503 504 -587 N ATOM 460 C8 DG D 20 4.489 -7.341 35.813 1.00 47.67 C ANISOU 460 C8 DG D 20 6265 7346 4499 -608 293 -612 C ATOM 461 N7 DG D 20 5.240 -7.601 36.850 1.00 48.86 N ANISOU 461 N7 DG D 20 6441 7709 4412 -516 229 -616 N ATOM 462 C5 DG D 20 4.499 -8.514 37.592 1.00 48.31 C ANISOU 462 C5 DG D 20 6520 7597 4236 -317 429 -579 C ATOM 463 C6 DG D 20 4.788 -9.144 38.831 1.00 49.08 C ANISOU 463 C6 DG D 20 6723 7864 4061 -121 475 -551 C ATOM 464 O6 DG D 20 5.800 -9.040 39.532 1.00 51.20 O ANISOU 464 O6 DG D 20 6956 8389 4107 -75 320 -562 O ATOM 465 N1 DG D 20 3.753 -9.978 39.235 1.00 48.61 N ANISOU 465 N1 DG D 20 6812 7665 3992 29 731 -493 N ATOM 466 C2 DG D 20 2.599 -10.198 38.533 1.00 46.79 C ANISOU 466 C2 DG D 20 6593 7192 3993 -30 900 -476 C ATOM 467 N2 DG D 20 1.725 -11.051 39.091 1.00 47.63 N ANISOU 467 N2 DG D 20 6826 7205 4063 96 1145 -407 N ATOM 468 N3 DG D 20 2.315 -9.619 37.378 1.00 46.65 N ANISOU 468 N3 DG D 20 6461 7048 4216 -205 833 -514 N ATOM 469 C4 DG D 20 3.299 -8.789 36.974 1.00 47.33 C ANISOU 469 C4 DG D 20 6434 7239 4308 -327 606 -560 C ATOM 470 P DC D 21 4.080 -6.536 30.590 1.00 40.06 P ANISOU 470 P DC D 21 4933 6057 4228 -947 254 -375 P ATOM 471 OP1 DC D 21 5.405 -6.483 31.240 1.00 40.33 O ANISOU 471 OP1 DC D 21 4901 6309 4111 -967 143 -349 O ATOM 472 OP2 DC D 21 3.343 -5.296 30.347 1.00 39.63 O ANISOU 472 OP2 DC D 21 4911 5818 4329 -1051 216 -463 O ATOM 473 O5' DC D 21 4.200 -7.253 29.171 1.00 39.99 O ANISOU 473 O5' DC D 21 4850 6069 4272 -909 302 -246 O ATOM 474 C5' DC D 21 4.980 -8.418 28.949 1.00 36.63 C ANISOU 474 C5' DC D 21 4405 5794 3719 -785 355 -130 C ATOM 475 C4' DC D 21 5.044 -8.652 27.456 1.00 39.21 C ANISOU 475 C4' DC D 21 4680 6105 4110 -779 372 -40 C ATOM 476 O4' DC D 21 3.737 -8.986 26.921 1.00 38.57 O ANISOU 476 O4' DC D 21 4684 5843 4127 -782 449 -103 O ATOM 477 C3' DC D 21 5.507 -7.448 26.633 1.00 37.32 C ANISOU 477 C3' DC D 21 4313 5888 3976 -913 259 3 C ATOM 478 O3' DC D 21 6.914 -7.604 26.556 1.00 35.97 O ANISOU 478 O3' DC D 21 4015 5948 3701 -887 218 129 O ATOM 479 C2' DC D 21 4.909 -7.756 25.283 1.00 36.55 C ANISOU 479 C2' DC D 21 4237 5707 3942 -876 308 41 C ATOM 480 C1' DC D 21 3.551 -8.343 25.662 1.00 36.35 C ANISOU 480 C1' DC D 21 4334 5525 3952 -846 390 -73 C ATOM 481 N1 DC D 21 2.535 -7.283 25.818 1.00 37.87 N ANISOU 481 N1 DC D 21 4519 5581 4286 -936 352 -164 N ATOM 482 C2 DC D 21 2.099 -6.626 24.659 1.00 38.40 C ANISOU 482 C2 DC D 21 4537 5596 4455 -970 306 -135 C ATOM 483 O2 DC D 21 2.504 -7.027 23.559 1.00 38.43 O ANISOU 483 O2 DC D 21 4513 5667 4418 -932 302 -49 O ATOM 484 N3 DC D 21 1.222 -5.596 24.769 1.00 38.47 N ANISOU 484 N3 DC D 21 4545 5488 4583 -1008 281 -194 N ATOM 485 C4 DC D 21 0.809 -5.199 25.981 1.00 40.34 C ANISOU 485 C4 DC D 21 4837 5652 4836 -1019 304 -291 C ATOM 486 N4 DC D 21 -0.043 -4.168 26.047 1.00 39.96 N ANISOU 486 N4 DC D 21 4807 5482 4893 -1016 298 -339 N ATOM 487 C5 DC D 21 1.254 -5.838 27.179 1.00 35.96 C ANISOU 487 C5 DC D 21 4337 5154 4168 -998 343 -334 C ATOM 488 C6 DC D 21 2.125 -6.851 27.053 1.00 37.38 C ANISOU 488 C6 DC D 21 4507 5460 4234 -957 361 -261 C ATOM 489 P DC D 22 7.871 -6.388 26.446 1.00 40.15 P ANISOU 489 P DC D 22 6515 5081 3658 -1743 1007 -1245 P ATOM 490 OP1 DC D 22 9.215 -6.921 26.680 1.00 41.24 O ANISOU 490 OP1 DC D 22 6828 5125 3716 -1609 896 -1247 O ATOM 491 OP2 DC D 22 7.436 -5.236 27.281 1.00 38.55 O ANISOU 491 OP2 DC D 22 6128 4975 3542 -1796 1174 -1296 O ATOM 492 O5' DC D 22 7.585 -5.986 24.933 1.00 39.98 O ANISOU 492 O5' DC D 22 6366 5066 3755 -1662 973 -1224 O ATOM 493 C5' DC D 22 8.161 -6.727 23.858 1.00 38.56 C ANISOU 493 C5' DC D 22 6381 4768 3499 -1563 868 -1192 C ATOM 494 C4' DC D 22 7.642 -6.166 22.559 1.00 38.18 C ANISOU 494 C4' DC D 22 6274 4702 3529 -1544 835 -1172 C ATOM 495 O4' DC D 22 6.206 -6.314 22.469 1.00 38.81 O ANISOU 495 O4' DC D 22 6270 4800 3673 -1735 752 -1125 O ATOM 496 C3' DC D 22 7.859 -4.677 22.362 1.00 36.67 C ANISOU 496 C3' DC D 22 5849 4593 3489 -1441 933 -1217 C ATOM 497 O3' DC D 22 9.218 -4.398 22.032 1.00 37.02 O ANISOU 497 O3' DC D 22 5944 4593 3527 -1261 1011 -1252 O ATOM 498 C2' DC D 22 6.916 -4.438 21.211 1.00 37.65 C ANISOU 498 C2' DC D 22 5982 4660 3663 -1500 814 -1171 C ATOM 499 C1' DC D 22 5.700 -5.211 21.723 1.00 39.44 C ANISOU 499 C1' DC D 22 6165 4903 3916 -1704 725 -1124 C ATOM 500 N1 DC D 22 4.869 -4.371 22.615 1.00 40.47 N ANISOU 500 N1 DC D 22 5962 5162 4250 -1777 838 -1153 N ATOM 501 C2 DC D 22 3.985 -3.476 22.007 1.00 40.94 C ANISOU 501 C2 DC D 22 5797 5224 4531 -1787 765 -1136 C ATOM 502 O2 DC D 22 3.891 -3.481 20.763 1.00 41.03 O ANISOU 502 O2 DC D 22 5944 5121 4524 -1765 566 -1088 O ATOM 503 N3 DC D 22 3.232 -2.659 22.782 1.00 40.33 N ANISOU 503 N3 DC D 22 5399 5242 4682 -1824 908 -1171 N ATOM 504 C4 DC D 22 3.362 -2.691 24.109 1.00 39.18 C ANISOU 504 C4 DC D 22 5211 5177 4496 -1867 1139 -1226 C ATOM 505 N4 DC D 22 2.597 -1.864 24.832 1.00 38.62 N ANISOU 505 N4 DC D 22 4863 5168 4644 -1900 1331 -1270 N ATOM 506 C5 DC D 22 4.274 -3.573 24.754 1.00 38.77 C ANISOU 506 C5 DC D 22 5435 5113 4181 -1878 1176 -1237 C ATOM 507 C6 DC D 22 5.010 -4.382 23.976 1.00 39.46 C ANISOU 507 C6 DC D 22 5779 5117 4098 -1820 1013 -1199 C ATOM 508 P DG D 23 10.058 -3.291 22.815 1.00 36.32 P ANISOU 508 P DG D 23 5643 4598 3558 -1166 1125 -1310 P ATOM 509 OP1 DG D 23 11.354 -3.204 22.119 1.00 36.25 O ANISOU 509 OP1 DG D 23 5681 4501 3589 -1002 1199 -1328 O ATOM 510 OP2 DG D 23 10.046 -3.631 24.273 1.00 36.38 O ANISOU 510 OP2 DG D 23 5639 4656 3527 -1245 1106 -1321 O ATOM 511 O5' DG D 23 9.196 -1.963 22.655 1.00 35.35 O ANISOU 511 O5' DG D 23 5316 4565 3550 -1204 1167 -1327 O ATOM 512 C5' DG D 23 9.556 -0.771 23.378 1.00 35.08 C ANISOU 512 C5' DG D 23 5098 4617 3612 -1162 1263 -1379 C ATOM 513 C4' DG D 23 8.388 0.191 23.434 1.00 35.78 C ANISOU 513 C4' DG D 23 5009 4772 3812 -1220 1295 -1391 C ATOM 514 O4' DG D 23 7.963 0.518 22.088 1.00 35.11 O ANISOU 514 O4' DG D 23 4947 4622 3771 -1190 1212 -1361 O ATOM 515 C3' DG D 23 7.141 -0.340 24.126 1.00 36.86 C ANISOU 515 C3' DG D 23 5087 4944 3972 -1370 1301 -1376 C ATOM 516 O3' DG D 23 6.429 0.758 24.737 1.00 40.97 O ANISOU 516 O3' DG D 23 5397 5529 4639 -1388 1429 -1420 O ATOM 517 C2' DG D 23 6.315 -0.810 22.944 1.00 36.55 C ANISOU 517 C2' DG D 23 5075 4836 3975 -1416 1147 -1313 C ATOM 518 C1' DG D 23 6.589 0.308 21.972 1.00 34.55 C ANISOU 518 C1' DG D 23 4787 4548 3790 -1299 1118 -1323 C ATOM 519 N9 DG D 23 6.290 0.039 20.569 1.00 35.40 N ANISOU 519 N9 DG D 23 5060 4526 3864 -1305 936 -1265 N ATOM 520 C8 DG D 23 6.939 -0.816 19.704 1.00 35.38 C ANISOU 520 C8 DG D 23 5367 4400 3676 -1283 878 -1234 C ATOM 521 N7 DG D 23 6.376 -0.877 18.524 1.00 36.21 N ANISOU 521 N7 DG D 23 5647 4362 3748 -1325 691 -1179 N ATOM 522 C5 DG D 23 5.296 -0.004 18.615 1.00 37.72 C ANISOU 522 C5 DG D 23 5578 4593 4162 -1366 584 -1167 C ATOM 523 C6 DG D 23 4.323 0.376 17.643 1.00 39.22 C ANISOU 523 C6 DG D 23 5795 4647 4457 -1419 309 -1105 C ATOM 524 O6 DG D 23 4.223 0.017 16.458 1.00 41.02 O ANISOU 524 O6 DG D 23 6360 4678 4545 -1462 90 -1044 O ATOM 525 N1 DG D 23 3.387 1.251 18.179 1.00 39.06 N ANISOU 525 N1 DG D 23 5390 4706 4741 -1421 286 -1115 N ATOM 526 C2 DG D 23 3.405 1.740 19.460 1.00 38.53 C ANISOU 526 C2 DG D 23 5015 4815 4809 -1383 545 -1186 C ATOM 527 N2 DG D 23 2.439 2.615 19.774 1.00 39.67 N ANISOU 527 N2 DG D 23 4825 4984 5264 -1370 533 -1197 N ATOM 528 N3 DG D 23 4.302 1.404 20.366 1.00 37.15 N ANISOU 528 N3 DG D 23 4881 4751 4481 -1358 784 -1242 N ATOM 529 C4 DG D 23 5.218 0.550 19.878 1.00 36.22 C ANISOU 529 C4 DG D 23 5075 4570 4116 -1346 767 -1225 C HETATM 530 P DUZ D 24 6.581 1.095 26.319 1.00 44.59 P ANISOU 530 P DUZ D 24 5871 6029 5040 -1441 1612 -1483 P HETATM 531 N1 DUZ D 24 10.906 3.816 24.168 1.00 46.21 N ANISOU 531 N1 DUZ D 24 6078 6161 5315 -985 1518 -1529 N HETATM 532 C2 DUZ D 24 11.843 4.033 23.233 1.00 54.03 C ANISOU 532 C2 DUZ D 24 7090 7094 6344 -905 1540 -1522 C HETATM 533 O2 DUZ D 24 13.050 4.066 23.623 1.00 59.62 O ANISOU 533 O2 DUZ D 24 7762 7781 7107 -868 1549 -1531 O HETATM 534 N3 DUZ D 24 11.504 4.217 21.903 1.00 51.52 N ANISOU 534 N3 DUZ D 24 6847 6712 6014 -876 1550 -1503 N HETATM 535 C4 DUZ D 24 10.194 4.175 21.543 1.00 47.64 C ANISOU 535 C4 DUZ D 24 6368 6220 5512 -923 1468 -1480 C HETATM 536 O4 DUZ D 24 9.857 4.335 20.346 1.00 47.76 O ANISOU 536 O4 DUZ D 24 6504 6141 5502 -912 1411 -1453 O HETATM 537 C5 DUZ D 24 9.252 3.958 22.536 1.00 43.27 C ANISOU 537 C5 DUZ D 24 5704 5745 4991 -995 1449 -1486 C HETATM 538 C6 DUZ D 24 9.642 3.785 23.834 1.00 43.41 C ANISOU 538 C6 DUZ D 24 5692 5821 4980 -1028 1507 -1516 C HETATM 539 C1' DUZ D 24 11.333 3.574 25.556 1.00 47.60 C ANISOU 539 C1' DUZ D 24 6289 6354 5441 -1038 1499 -1547 C HETATM 540 C2' DUZ D 24 10.799 4.497 26.685 1.00 45.27 C ANISOU 540 C2' DUZ D 24 5980 6092 5128 -1102 1578 -1596 C HETATM 541 C21 DUZ D 24 7.801 3.975 22.267 1.00 42.66 C ANISOU 541 C21 DUZ D 24 5543 5662 5003 -1050 1371 -1461 C HETATM 542 O22 DUZ D 24 6.999 3.767 23.165 1.00 41.13 O ANISOU 542 O22 DUZ D 24 5229 5524 4871 -1122 1420 -1473 O HETATM 543 N23 DUZ D 24 7.391 4.365 21.086 1.00 44.20 N ANISOU 543 N23 DUZ D 24 5786 5769 5237 -1024 1254 -1430 N HETATM 544 C24 DUZ D 24 5.981 4.442 20.776 1.00 51.22 C ANISOU 544 C24 DUZ D 24 6550 6622 6287 -1073 1111 -1393 C HETATM 545 C25 DUZ D 24 5.783 4.879 19.356 1.00 56.28 C ANISOU 545 C25 DUZ D 24 7349 7113 6922 -1045 912 -1348 C HETATM 546 C26 DUZ D 24 6.270 4.087 18.319 1.00 56.50 C ANISOU 546 C26 DUZ D 24 7700 7016 6751 -1069 818 -1302 C HETATM 547 C27 DUZ D 24 6.090 4.492 17.005 1.00 61.28 C ANISOU 547 C27 DUZ D 24 8553 7434 7293 -1068 633 -1259 C HETATM 548 C28 DUZ D 24 5.418 5.694 16.740 1.00 67.59 C ANISOU 548 C28 DUZ D 24 9242 8180 8259 -1031 498 -1256 C HETATM 549 C29 DUZ D 24 4.932 6.490 17.783 1.00 64.23 C ANISOU 549 C29 DUZ D 24 8438 7891 8075 -981 595 -1305 C HETATM 550 C3' DUZ D 24 9.805 3.568 27.386 1.00 47.13 C ANISOU 550 C3' DUZ D 24 6297 6335 5273 -1213 1616 -1589 C HETATM 551 O3' DUZ D 24 9.721 3.786 28.805 1.00 48.63 O ANISOU 551 O3' DUZ D 24 6627 6496 5352 -1308 1687 -1629 O HETATM 552 C30 DUZ D 24 5.116 6.078 19.103 1.00 60.12 C ANISOU 552 C30 DUZ D 24 7702 7552 7589 -993 827 -1354 C HETATM 553 C4' DUZ D 24 10.254 2.141 27.086 1.00 46.59 C ANISOU 553 C4' DUZ D 24 6334 6230 5135 -1219 1489 -1536 C HETATM 554 O4' DUZ D 24 10.829 2.233 25.770 1.00 48.86 O ANISOU 554 O4' DUZ D 24 6554 6502 5509 -1105 1448 -1514 O HETATM 555 C5' DUZ D 24 9.102 1.170 27.076 1.00 45.02 C ANISOU 555 C5' DUZ D 24 6175 6040 4890 -1322 1513 -1509 C HETATM 556 O5' DUZ D 24 7.949 1.881 26.657 1.00 43.91 O ANISOU 556 O5' DUZ D 24 5856 5942 4884 -1333 1611 -1523 O HETATM 557 OP1 DUZ D 24 6.409 0.036 27.327 1.00 47.04 O ANISOU 557 OP1 DUZ D 24 6347 6318 5207 -1582 1659 -1476 O HETATM 558 OP2 DUZ D 24 5.460 2.086 26.273 1.00 43.63 O ANISOU 558 OP2 DUZ D 24 5506 5934 5138 -1441 1729 -1510 O HETATM 559 P DUZ D 25 8.743 5.036 29.201 1.00 51.13 P ANISOU 559 P DUZ D 25 6860 6828 5737 -1319 1906 -1694 P HETATM 560 N1 DUZ D 25 9.237 10.045 28.376 1.00 61.66 N ANISOU 560 N1 DUZ D 25 7962 8116 7349 -1036 2057 -1831 N HETATM 561 C2 DUZ D 25 8.648 11.226 28.152 1.00 61.89 C ANISOU 561 C2 DUZ D 25 7915 8115 7483 -960 2155 -1874 C HETATM 562 O2 DUZ D 25 8.498 11.994 29.105 1.00 63.74 O ANISOU 562 O2 DUZ D 25 8274 8286 7656 -980 2294 -1937 O HETATM 563 N3 DUZ D 25 8.243 11.597 26.916 1.00 61.78 N ANISOU 563 N3 DUZ D 25 7741 8107 7623 -866 2088 -1850 N HETATM 564 C4 DUZ D 25 8.420 10.771 25.851 1.00 57.84 C ANISOU 564 C4 DUZ D 25 7189 7638 7146 -858 1944 -1783 C HETATM 565 O4 DUZ D 25 8.003 11.186 24.735 1.00 56.36 O ANISOU 565 O4 DUZ D 25 6932 7415 7067 -788 1860 -1759 O HETATM 566 C5 DUZ D 25 9.006 9.505 26.047 1.00 55.61 C ANISOU 566 C5 DUZ D 25 6975 7394 6758 -928 1884 -1745 C HETATM 567 C6 DUZ D 25 9.426 9.171 27.337 1.00 57.72 C ANISOU 567 C6 DUZ D 25 7370 7661 6899 -1010 1930 -1769 C HETATM 568 C1' DUZ D 25 9.641 9.746 29.760 1.00 56.25 C ANISOU 568 C1' DUZ D 25 7515 7378 6480 -1148 2082 -1854 C HETATM 569 C2' DUZ D 25 8.554 8.980 30.482 1.00 55.72 C ANISOU 569 C2' DUZ D 25 7503 7302 6366 -1230 2261 -1875 C HETATM 570 C21 DUZ D 25 9.226 8.512 24.912 1.00 56.35 C ANISOU 570 C21 DUZ D 25 7067 7491 6849 -917 1759 -1679 C HETATM 571 O22 DUZ D 25 9.957 7.531 25.082 1.00 56.69 O ANISOU 571 O22 DUZ D 25 7184 7545 6809 -952 1712 -1652 O HETATM 572 N23 DUZ D 25 8.632 8.708 23.720 1.00 50.79 N ANISOU 572 N23 DUZ D 25 6322 6746 6228 -869 1683 -1649 N HETATM 573 C24 DUZ D 25 8.755 7.822 22.594 1.00 46.87 C ANISOU 573 C24 DUZ D 25 5913 6206 5688 -872 1570 -1590 C HETATM 574 C25 DUZ D 25 9.039 8.432 21.249 1.00 44.47 C ANISOU 574 C25 DUZ D 25 5725 5800 5370 -822 1503 -1568 C HETATM 575 C26 DUZ D 25 9.886 9.512 21.087 1.00 45.23 C ANISOU 575 C26 DUZ D 25 5866 5865 5452 -786 1575 -1598 C HETATM 576 C27 DUZ D 25 10.153 10.025 19.831 1.00 43.64 C ANISOU 576 C27 DUZ D 25 5836 5541 5202 -766 1543 -1578 C HETATM 577 C28 DUZ D 25 9.582 9.449 18.712 1.00 43.99 C ANISOU 577 C28 DUZ D 25 6049 5474 5189 -780 1409 -1525 C HETATM 578 C29 DUZ D 25 8.758 8.364 18.875 1.00 45.27 C ANISOU 578 C29 DUZ D 25 6156 5669 5375 -815 1300 -1490 C HETATM 579 C3' DUZ D 25 9.332 7.972 31.310 1.00 55.48 C ANISOU 579 C3' DUZ D 25 7726 7225 6128 -1347 2127 -1844 C HETATM 580 O3' DUZ D 25 9.528 8.574 32.577 1.00 52.26 O ANISOU 580 O3' DUZ D 25 7627 6694 5533 -1437 2202 -1897 O HETATM 581 C30 DUZ D 25 8.485 7.844 20.139 1.00 44.85 C ANISOU 581 C30 DUZ D 25 5892 5756 5392 -838 1361 -1512 C HETATM 582 C4' DUZ D 25 10.705 7.823 30.680 1.00 54.89 C ANISOU 582 C4' DUZ D 25 7596 7166 6091 -1294 1849 -1787 C HETATM 583 O4' DUZ D 25 10.783 8.881 29.734 1.00 57.54 O ANISOU 583 O4' DUZ D 25 7741 7541 6579 -1185 1870 -1798 O HETATM 584 C5' DUZ D 25 10.873 6.496 29.958 1.00 51.83 C ANISOU 584 C5' DUZ D 25 7117 6829 5746 -1273 1729 -1723 C HETATM 585 O5' DUZ D 25 9.676 6.356 29.222 1.00 52.20 O ANISOU 585 O5' DUZ D 25 6996 6943 5895 -1242 1865 -1725 O HETATM 586 OP1 DUZ D 25 8.498 4.536 30.587 1.00 58.81 O ANISOU 586 OP1 DUZ D 25 8081 7736 6527 -1463 2003 -1718 O HETATM 587 OP2 DUZ D 25 7.554 5.420 28.412 1.00 45.05 O ANISOU 587 OP2 DUZ D 25 5856 6101 5158 -1276 2007 -1698 O ATOM 588 P DG D 26 9.974 8.445 34.170 1.00 70.80 P ANISOU 588 P DG D 26 10467 8864 7568 -1607 2172 -1920 P ATOM 589 OP1 DG D 26 9.584 7.142 34.768 1.00 69.57 O ANISOU 589 OP1 DG D 26 10509 8666 7258 -1733 2209 -1900 O ATOM 590 OP2 DG D 26 9.569 9.720 34.834 1.00 70.96 O ANISOU 590 OP2 DG D 26 10669 8781 7512 -1618 2403 -2004 O ATOM 591 O5' DG D 26 11.560 8.437 34.108 1.00 60.84 O ANISOU 591 O5' DG D 26 9254 7562 6300 -1605 1765 -1855 O ATOM 592 C5' DG D 26 12.251 9.581 33.639 1.00 59.35 C ANISOU 592 C5' DG D 26 8928 7383 6236 -1530 1668 -1858 C ATOM 593 C4' DG D 26 13.727 9.278 33.608 1.00 61.61 C ANISOU 593 C4' DG D 26 9196 7621 6590 -1547 1291 -1785 C ATOM 594 O4' DG D 26 14.009 8.318 32.566 1.00 59.89 O ANISOU 594 O4' DG D 26 8676 7517 6560 -1450 1218 -1730 O ATOM 595 C3' DG D 26 14.594 10.496 33.321 1.00 61.21 C ANISOU 595 C3' DG D 26 9047 7544 6665 -1522 1172 -1782 C ATOM 596 O3' DG D 26 15.053 10.946 34.605 1.00 65.75 O ANISOU 596 O3' DG D 26 10018 7925 7039 -1669 998 -1788 O ATOM 597 C2' DG D 26 15.704 9.946 32.444 1.00 58.54 C ANISOU 597 C2' DG D 26 8396 7259 6585 -1452 958 -1709 C ATOM 598 C1' DG D 26 15.064 8.762 31.739 1.00 55.15 C ANISOU 598 C1' DG D 26 7819 6944 6191 -1372 1083 -1695 C ATOM 599 N9 DG D 26 14.510 9.037 30.415 1.00 54.11 N ANISOU 599 N9 DG D 26 7424 6942 6192 -1252 1292 -1709 N ATOM 600 C8 DG D 26 14.703 8.292 29.277 1.00 51.18 C ANISOU 600 C8 DG D 26 6843 6639 5962 -1161 1304 -1672 C ATOM 601 N7 DG D 26 14.089 8.781 28.234 1.00 51.82 N ANISOU 601 N7 DG D 26 6799 6789 6102 -1086 1467 -1689 N ATOM 602 C5 DG D 26 13.452 9.919 28.710 1.00 52.81 C ANISOU 602 C5 DG D 26 7004 6902 6158 -1111 1568 -1742 C ATOM 603 C6 DG D 26 12.618 10.858 28.039 1.00 55.16 C ANISOU 603 C6 DG D 26 7229 7227 6500 -1045 1716 -1777 C ATOM 604 O6 DG D 26 12.290 10.884 26.844 1.00 55.70 O ANISOU 604 O6 DG D 26 7176 7329 6656 -970 1754 -1761 O ATOM 605 N1 DG D 26 12.186 11.864 28.899 1.00 55.84 N ANISOU 605 N1 DG D 26 7446 7261 6510 -1076 1802 -1835 N ATOM 606 C2 DG D 26 12.483 11.938 30.241 1.00 60.57 C ANISOU 606 C2 DG D 26 8278 7776 6957 -1179 1763 -1857 C ATOM 607 N2 DG D 26 11.961 12.981 30.907 1.00 64.63 N ANISOU 607 N2 DG D 26 8952 8215 7387 -1194 1901 -1923 N ATOM 608 N3 DG D 26 13.241 11.059 30.882 1.00 58.38 N ANISOU 608 N3 DG D 26 8113 7459 6610 -1263 1586 -1817 N ATOM 609 C4 DG D 26 13.702 10.092 30.056 1.00 56.00 C ANISOU 609 C4 DG D 26 7625 7222 6429 -1212 1491 -1760 C HETATM 610 P DUZ D 27 15.589 12.444 34.795 1.00 66.55 P ANISOU 610 P DUZ D 27 10207 7933 7144 -1709 927 -1810 P HETATM 611 N1 DUZ D 27 19.523 14.270 31.184 1.00 69.73 N ANISOU 611 N1 DUZ D 27 9282 8493 8719 -1564 559 -1640 N HETATM 612 C2 DUZ D 27 20.415 14.821 30.375 1.00 68.77 C ANISOU 612 C2 DUZ D 27 8887 8372 8870 -1569 567 -1611 C HETATM 613 O2 DUZ D 27 21.388 15.356 30.958 1.00 71.58 O ANISOU 613 O2 DUZ D 27 9245 8596 9353 -1701 298 -1568 O HETATM 614 N3 DUZ D 27 20.254 14.825 29.016 1.00 63.05 N ANISOU 614 N3 DUZ D 27 7936 7755 8262 -1459 849 -1624 N HETATM 615 C4 DUZ D 27 19.169 14.246 28.443 1.00 61.25 C ANISOU 615 C4 DUZ D 27 7741 7637 7891 -1339 1068 -1659 C HETATM 616 O4 DUZ D 27 18.986 14.244 27.193 1.00 54.61 O ANISOU 616 O4 DUZ D 27 6772 6858 7117 -1254 1286 -1667 O HETATM 617 C5 DUZ D 27 18.230 13.651 29.282 1.00 62.47 C ANISOU 617 C5 DUZ D 27 8109 7811 7815 -1331 1043 -1684 C HETATM 618 C6 DUZ D 27 18.433 13.667 30.672 1.00 66.24 C ANISOU 618 C6 DUZ D 27 8829 8175 8161 -1448 813 -1678 C HETATM 619 C1' DUZ D 27 19.861 14.311 32.615 1.00 70.03 C ANISOU 619 C1' DUZ D 27 9639 8358 8609 -1714 241 -1619 C HETATM 620 C2' DUZ D 27 18.883 15.050 33.506 1.00 69.04 C ANISOU 620 C2' DUZ D 27 9963 8156 8111 -1776 353 -1692 C HETATM 621 C21 DUZ D 27 17.012 12.985 28.701 1.00 58.33 C ANISOU 621 C21 DUZ D 27 7585 7396 7182 -1223 1253 -1712 C HETATM 622 O22 DUZ D 27 16.069 12.708 29.424 1.00 57.27 O ANISOU 622 O22 DUZ D 27 7629 7269 6861 -1234 1294 -1744 O HETATM 623 N23 DUZ D 27 16.981 12.665 27.416 1.00 54.97 N ANISOU 623 N23 DUZ D 27 6985 7033 6867 -1133 1392 -1699 N HETATM 624 C24 DUZ D 27 15.843 12.012 26.766 1.00 54.29 C ANISOU 624 C24 DUZ D 27 6906 7024 6697 -1048 1531 -1711 C HETATM 625 C25 DUZ D 27 14.998 13.026 26.023 1.00 53.88 C ANISOU 625 C25 DUZ D 27 6886 6979 6605 -998 1668 -1746 C HETATM 626 C26 DUZ D 27 14.777 12.851 24.642 1.00 53.42 C ANISOU 626 C26 DUZ D 27 6782 6926 6587 -931 1755 -1728 C HETATM 627 C27 DUZ D 27 13.998 13.762 23.913 1.00 55.06 C ANISOU 627 C27 DUZ D 27 7052 7103 6764 -885 1814 -1749 C HETATM 628 C28 DUZ D 27 13.467 14.876 24.591 1.00 57.81 C ANISOU 628 C28 DUZ D 27 7463 7426 7073 -884 1819 -1795 C HETATM 629 C29 DUZ D 27 13.709 15.066 25.974 1.00 55.17 C ANISOU 629 C29 DUZ D 27 7185 7088 6686 -948 1786 -1823 C HETATM 630 C3' DUZ D 27 19.003 14.310 34.830 1.00 71.19 C ANISOU 630 C3' DUZ D 27 10603 8265 8180 -1900 82 -1665 C HETATM 631 O3' DUZ D 27 19.954 14.946 35.713 1.00 80.11 O ANISOU 631 O3' DUZ D 27 11975 9172 9290 -2077 -307 -1619 O HETATM 632 C30 DUZ D 27 14.474 14.147 26.698 1.00 54.09 C ANISOU 632 C30 DUZ D 27 7031 6970 6548 -1017 1692 -1795 C HETATM 633 C4' DUZ D 27 19.414 12.895 34.463 1.00 72.95 C ANISOU 633 C4' DUZ D 27 10555 8558 8604 -1829 -40 -1604 C HETATM 634 O4' DUZ D 27 19.961 12.973 33.126 1.00 72.24 O ANISOU 634 O4' DUZ D 27 9966 8607 8873 -1712 67 -1580 O HETATM 635 C5' DUZ D 27 18.192 11.965 34.530 1.00 67.29 C ANISOU 635 C5' DUZ D 27 9970 7933 7665 -1763 225 -1650 C HETATM 636 O5' DUZ D 27 17.026 12.692 34.114 1.00 63.69 O ANISOU 636 O5' DUZ D 27 9526 7584 7089 -1691 624 -1734 O HETATM 637 OP1 DUZ D 27 15.725 12.345 36.282 1.00 71.71 O ANISOU 637 OP1 DUZ D 27 11397 8355 7491 -1887 761 -1813 O HETATM 638 OP2 DUZ D 27 14.488 13.388 34.393 1.00 65.02 O ANISOU 638 OP2 DUZ D 27 9967 7809 6928 -1619 1302 -1893 O ATOM 639 P DG D 28 20.347 16.274 36.338 1.00 84.95 P ANISOU 639 P DG D 28 12892 9598 9786 -2231 -476 -1625 P ATOM 640 OP1 DG D 28 21.327 16.027 37.448 1.00 78.71 O ANISOU 640 OP1 DG D 28 12389 8544 8973 -2428 -1030 -1540 O ATOM 641 OP2 DG D 28 18.934 16.669 36.633 1.00 71.82 O ANISOU 641 OP2 DG D 28 11577 7954 7757 -2178 -53 -1738 O ATOM 642 O5' DG D 28 20.934 17.194 35.168 1.00 77.42 O ANISOU 642 O5' DG D 28 11489 8757 9169 -2179 -389 -1611 O ATOM 643 C5' DG D 28 21.949 18.182 35.373 1.00 80.76 C ANISOU 643 C5' DG D 28 11925 9028 9731 -2337 -685 -1561 C ATOM 644 C4' DG D 28 21.693 19.316 34.408 1.00 80.77 C ANISOU 644 C4' DG D 28 11765 9133 9788 -2272 -368 -1611 C ATOM 645 O4' DG D 28 20.513 18.954 33.654 1.00 75.53 O ANISOU 645 O4' DG D 28 10998 8671 9028 -2068 72 -1686 O ATOM 646 C3' DG D 28 21.396 20.669 35.075 1.00 81.58 C ANISOU 646 C3' DG D 28 12340 9063 9590 -2385 -375 -1662 C ATOM 647 O3' DG D 28 22.522 21.580 35.108 1.00 74.39 O ANISOU 647 O3' DG D 28 11382 8014 8869 -2565 -678 -1597 O ATOM 648 C2' DG D 28 20.142 21.183 34.373 1.00 76.48 C ANISOU 648 C2' DG D 28 11708 8558 8792 -2201 115 -1766 C ATOM 649 C1' DG D 28 19.745 20.106 33.356 1.00 75.95 C ANISOU 649 C1' DG D 28 11212 8730 8915 -2015 347 -1764 C ATOM 650 N9 DG D 28 18.333 19.713 33.347 1.00 75.00 N ANISOU 650 N9 DG D 28 11200 8703 8591 -1861 681 -1844 N ATOM 651 C8 DG D 28 17.715 18.807 34.178 1.00 74.48 C ANISOU 651 C8 DG D 28 11350 8615 8332 -1860 711 -1866 C ATOM 652 N7 DG D 28 16.450 18.634 33.899 1.00 70.02 N ANISOU 652 N7 DG D 28 10768 8150 7685 -1717 1060 -1937 N ATOM 653 C5 DG D 28 16.214 19.481 32.824 1.00 70.35 C ANISOU 653 C5 DG D 28 10591 8273 7865 -1605 1225 -1959 C ATOM 654 C6 DG D 28 15.020 19.725 32.081 1.00 69.11 C ANISOU 654 C6 DG D 28 10306 8211 7742 -1429 1536 -2020 C ATOM 655 O6 DG D 28 13.893 19.242 32.249 1.00 66.65 O ANISOU 655 O6 DG D 28 10002 7942 7380 -1338 1759 -2068 O ATOM 656 N1 DG D 28 15.229 20.656 31.069 1.00 66.03 N ANISOU 656 N1 DG D 28 9771 7837 7478 -1375 1558 -2015 N ATOM 657 C2 DG D 28 16.430 21.264 30.791 1.00 70.00 C ANISOU 657 C2 DG D 28 10237 8287 8070 -1489 1364 -1964 C ATOM 658 N2 DG D 28 16.427 22.123 29.763 1.00 72.94 N ANISOU 658 N2 DG D 28 10516 8667 8531 -1434 1447 -1969 N ATOM 659 N3 DG D 28 17.552 21.037 31.462 1.00 70.56 N ANISOU 659 N3 DG D 28 10359 8284 8166 -1655 1092 -1906 N ATOM 660 C4 DG D 28 17.368 20.152 32.467 1.00 72.75 C ANISOU 660 C4 DG D 28 10799 8530 8312 -1698 1013 -1906 C TER 661 DG D 28 ATOM 662 O5' DC E 1 32.719 -18.773 -10.007 1.00 63.16 O ANISOU 662 O5' DC E 1 8150 8930 6917 -288 434 -1097 O ATOM 663 C5' DC E 1 31.702 -19.715 -10.367 1.00 61.72 C ANISOU 663 C5' DC E 1 8144 8603 6703 -225 230 -870 C ATOM 664 C4' DC E 1 31.465 -20.652 -9.206 1.00 58.90 C ANISOU 664 C4' DC E 1 7583 8276 6521 88 45 -785 C ATOM 665 O4' DC E 1 30.326 -20.217 -8.436 1.00 55.75 O ANISOU 665 O4' DC E 1 7158 7890 6132 129 -135 -515 O ATOM 666 C3' DC E 1 31.168 -22.090 -9.606 1.00 58.91 C ANISOU 666 C3' DC E 1 7756 8135 6489 128 -33 -767 C ATOM 667 O3' DC E 1 31.590 -22.913 -8.537 1.00 61.26 O ANISOU 667 O3' DC E 1 7984 8401 6888 426 -161 -834 O ATOM 668 C2' DC E 1 29.656 -22.171 -9.606 1.00 57.14 C ANISOU 668 C2' DC E 1 7671 7854 6183 6 -203 -473 C ATOM 669 C1' DC E 1 29.184 -21.005 -8.751 1.00 53.84 C ANISOU 669 C1' DC E 1 7062 7563 5829 51 -269 -363 C ATOM 670 N1 DC E 1 28.199 -20.138 -9.427 1.00 51.37 N ANISOU 670 N1 DC E 1 6834 7244 5438 -71 -398 -265 N ATOM 671 C2 DC E 1 26.844 -20.423 -9.247 1.00 50.45 C ANISOU 671 C2 DC E 1 6638 7180 5349 -103 -577 -189 C ATOM 672 O2 DC E 1 26.525 -21.383 -8.536 1.00 49.88 O ANISOU 672 O2 DC E 1 6501 7139 5310 -138 -537 -176 O ATOM 673 N3 DC E 1 25.917 -19.651 -9.859 1.00 51.85 N ANISOU 673 N3 DC E 1 6849 7359 5493 -107 -810 -189 N ATOM 674 C4 DC E 1 26.302 -18.618 -10.613 1.00 52.66 C ANISOU 674 C4 DC E 1 7226 7320 5459 -99 -881 -187 C ATOM 675 N4 DC E 1 25.348 -17.866 -11.171 1.00 53.99 N ANISOU 675 N4 DC E 1 7532 7417 5564 -15 -1233 -203 N ATOM 676 C5 DC E 1 27.680 -18.300 -10.812 1.00 51.48 C ANISOU 676 C5 DC E 1 7254 7092 5212 -192 -609 -232 C ATOM 677 C6 DC E 1 28.586 -19.086 -10.212 1.00 50.91 C ANISOU 677 C6 DC E 1 6974 7115 5255 -166 -366 -307 C ATOM 678 P DA E 2 32.303 -24.314 -8.818 1.00 65.47 P ANISOU 678 P DA E 2 8658 8782 7434 638 -224 -1070 P ATOM 679 OP1 DA E 2 32.887 -24.290 -10.195 1.00 65.57 O ANISOU 679 OP1 DA E 2 8640 8843 7431 463 16 -1330 O ATOM 680 OP2 DA E 2 31.365 -25.378 -8.388 1.00 65.71 O ANISOU 680 OP2 DA E 2 9068 8580 7319 632 -413 -823 O ATOM 681 O5' DA E 2 33.445 -24.365 -7.705 1.00 66.31 O ANISOU 681 O5' DA E 2 8539 8944 7710 1058 -379 -1351 O ATOM 682 C5' DA E 2 34.816 -24.151 -8.067 1.00 69.54 C ANISOU 682 C5' DA E 2 8567 9549 8303 1211 -256 -1862 C ATOM 683 C4' DA E 2 35.639 -23.600 -6.921 1.00 70.62 C ANISOU 683 C4' DA E 2 8370 9848 8614 1506 -398 -2084 C ATOM 684 O4' DA E 2 35.479 -22.174 -6.823 1.00 66.27 O ANISOU 684 O4' DA E 2 7619 9507 8053 1191 -161 -1958 O ATOM 685 C3' DA E 2 35.425 -24.162 -5.513 1.00 72.71 C ANISOU 685 C3' DA E 2 8908 9883 8834 1877 -823 -1901 C ATOM 686 O3' DA E 2 36.738 -24.560 -5.081 1.00 79.33 O ANISOU 686 O3' DA E 2 9489 10777 9876 2390 -1097 -2440 O ATOM 687 C2' DA E 2 34.811 -23.002 -4.743 1.00 66.98 C ANISOU 687 C2' DA E 2 8115 9268 8063 1652 -734 -1573 C ATOM 688 C1' DA E 2 35.354 -21.788 -5.471 1.00 65.96 C ANISOU 688 C1' DA E 2 7554 9463 8043 1382 -378 -1792 C ATOM 689 N9 DA E 2 34.487 -20.621 -5.469 1.00 63.00 N ANISOU 689 N9 DA E 2 7227 9147 7561 1035 -201 -1443 N ATOM 690 C8 DA E 2 33.116 -20.587 -5.466 1.00 59.30 C ANISOU 690 C8 DA E 2 7036 8544 6950 857 -236 -1018 C ATOM 691 N7 DA E 2 32.618 -19.381 -5.596 1.00 56.97 N ANISOU 691 N7 DA E 2 6703 8334 6606 637 -115 -868 N ATOM 692 C5 DA E 2 33.737 -18.573 -5.737 1.00 57.42 C ANISOU 692 C5 DA E 2 6534 8560 6722 581 62 -1165 C ATOM 693 C6 DA E 2 33.884 -17.191 -5.923 1.00 55.74 C ANISOU 693 C6 DA E 2 6313 8435 6428 334 246 -1183 C ATOM 694 N6 DA E 2 32.858 -16.348 -5.996 1.00 53.35 N ANISOU 694 N6 DA E 2 6238 8034 5997 213 193 -883 N ATOM 695 N1 DA E 2 35.137 -16.701 -6.047 1.00 59.22 N ANISOU 695 N1 DA E 2 6523 9063 6913 211 474 -1585 N ATOM 696 C2 DA E 2 36.166 -17.557 -5.998 1.00 63.46 C ANISOU 696 C2 DA E 2 6741 9737 7631 408 473 -2002 C ATOM 697 N3 DA E 2 36.155 -18.879 -5.828 1.00 63.88 N ANISOU 697 N3 DA E 2 6782 9694 7795 757 227 -2035 N ATOM 698 C4 DA E 2 34.893 -19.330 -5.710 1.00 61.71 C ANISOU 698 C4 DA E 2 6858 9183 7405 792 46 -1561 C HETATM 699 P DUZ E 3 37.141 -24.878 -3.539 1.00 88.17 P ANISOU 699 P DUZ E 3 10793 11718 10989 2869 -1606 -2462 P HETATM 700 N1 DUZ E 3 36.218 -19.057 -2.319 1.00 69.92 N ANISOU 700 N1 DUZ E 3 7497 10352 8716 1581 -550 -1809 N HETATM 701 C2 DUZ E 3 36.081 -17.750 -2.521 1.00 65.43 C ANISOU 701 C2 DUZ E 3 6808 9943 8106 1244 -264 -1734 C HETATM 702 O2 DUZ E 3 37.143 -17.121 -2.620 1.00 67.02 O ANISOU 702 O2 DUZ E 3 6653 10397 8413 1173 -110 -2146 O HETATM 703 N3 DUZ E 3 34.846 -17.148 -2.615 1.00 60.21 N ANISOU 703 N3 DUZ E 3 6410 9174 7291 1000 -168 -1295 N HETATM 704 C4 DUZ E 3 33.742 -17.934 -2.493 1.00 58.25 C ANISOU 704 C4 DUZ E 3 6449 8723 6957 1039 -307 -977 C HETATM 705 O4 DUZ E 3 32.595 -17.469 -2.567 1.00 54.98 O ANISOU 705 O4 DUZ E 3 6171 8264 6455 863 -256 -692 O HETATM 706 C5 DUZ E 3 33.882 -19.295 -2.276 1.00 60.38 C ANISOU 706 C5 DUZ E 3 6887 8829 7226 1276 -526 -1028 C HETATM 707 C6 DUZ E 3 35.145 -19.843 -2.201 1.00 65.80 C ANISOU 707 C6 DUZ E 3 7399 9557 8043 1584 -679 -1429 C HETATM 708 C1' DUZ E 3 37.557 -19.660 -2.218 1.00 81.33 C ANISOU 708 C1' DUZ E 3 8622 11914 10362 1958 -750 -2379 C HETATM 709 C2' DUZ E 3 37.590 -20.735 -1.133 1.00 85.72 C ANISOU 709 C2' DUZ E 3 9519 12167 10881 2468 -1292 -2333 C HETATM 710 C21 DUZ E 3 32.732 -20.236 -2.160 1.00 59.07 C ANISOU 710 C21 DUZ E 3 7106 8432 6906 1204 -618 -737 C HETATM 711 O22 DUZ E 3 32.936 -21.417 -2.369 1.00 59.85 O ANISOU 711 O22 DUZ E 3 7431 8351 6957 1347 -765 -814 O HETATM 712 N23 DUZ E 3 31.520 -19.796 -1.880 1.00 57.68 N ANISOU 712 N23 DUZ E 3 7007 8262 6645 971 -528 -470 N HETATM 713 C24 DUZ E 3 30.294 -20.596 -1.770 1.00 57.66 C ANISOU 713 C24 DUZ E 3 7290 8122 6494 770 -528 -283 C HETATM 714 C25 DUZ E 3 29.073 -19.751 -2.128 1.00 55.30 C ANISOU 714 C25 DUZ E 3 6794 7991 6226 525 -387 -177 C HETATM 715 C26 DUZ E 3 29.221 -18.461 -2.643 1.00 53.59 C ANISOU 715 C26 DUZ E 3 6331 7921 6108 550 -335 -205 C HETATM 716 C27 DUZ E 3 28.108 -17.696 -2.969 1.00 54.34 C ANISOU 716 C27 DUZ E 3 6308 8110 6227 448 -337 -161 C HETATM 717 C28 DUZ E 3 26.833 -18.218 -2.745 1.00 55.45 C ANISOU 717 C28 DUZ E 3 6414 8299 6353 291 -339 -160 C HETATM 718 C29 DUZ E 3 26.687 -19.496 -2.208 1.00 56.08 C ANISOU 718 C29 DUZ E 3 6712 8278 6317 142 -283 -144 C HETATM 719 C3' DUZ E 3 38.742 -21.612 -1.565 1.00 92.40 C ANISOU 719 C3' DUZ E 3 10090 13079 11936 2894 -1519 -2955 C HETATM 720 O3' DUZ E 3 39.942 -21.113 -0.960 1.00102.34 O ANISOU 720 O3' DUZ E 3 10821 14628 13433 3179 -1698 -3507 O HETATM 721 C30 DUZ E 3 27.806 -20.269 -1.913 1.00 55.22 C ANISOU 721 C30 DUZ E 3 6884 7974 6124 274 -334 -116 C HETATM 722 C4' DUZ E 3 38.852 -21.405 -3.059 1.00 89.66 C ANISOU 722 C4' DUZ E 3 9442 12968 11656 2500 -1018 -3154 C HETATM 723 O4' DUZ E 3 37.944 -20.360 -3.413 1.00 87.39 O ANISOU 723 O4' DUZ E 3 9281 12725 11198 1937 -613 -2692 O HETATM 724 C5' DUZ E 3 38.474 -22.692 -3.748 1.00 88.99 C ANISOU 724 C5' DUZ E 3 9723 12601 11487 2631 -1129 -3083 C HETATM 725 O5' DUZ E 3 37.749 -23.574 -2.860 1.00 85.88 O ANISOU 725 O5' DUZ E 3 9963 11775 10893 2912 -1570 -2690 O HETATM 726 OP1 DUZ E 3 38.215 -25.931 -3.831 1.00 92.08 O ANISOU 726 OP1 DUZ E 3 11093 12219 11672 3320 -1809 -3071 O HETATM 727 OP2 DUZ E 3 36.066 -25.440 -2.686 1.00 86.16 O ANISOU 727 OP2 DUZ E 3 11329 10996 10411 2913 -1918 -2000 O ATOM 728 P DG E 4 40.642 -20.982 0.397 1.00104.01 P ANISOU 728 P DG E 4 10939 14848 13729 3617 -2178 -3740 P ATOM 729 OP1 DG E 4 41.272 -19.632 0.198 1.00 96.70 O ANISOU 729 OP1 DG E 4 9334 14430 12974 3232 -1739 -4069 O ATOM 730 OP2 DG E 4 41.431 -22.133 0.909 1.00103.98 O ANISOU 730 OP2 DG E 4 11043 14632 13831 4391 -2896 -4200 O ATOM 731 O5' DG E 4 39.349 -20.885 1.330 1.00101.26 O ANISOU 731 O5' DG E 4 11348 14097 13026 3430 -2254 -2937 O ATOM 732 C5' DG E 4 39.447 -20.884 2.767 1.00 98.54 C ANISOU 732 C5' DG E 4 11358 13525 12555 3731 -2722 -2838 C ATOM 733 C4' DG E 4 40.393 -19.785 3.188 1.00 97.10 C ANISOU 733 C4' DG E 4 10525 13761 12605 3754 -2688 -3245 C ATOM 734 O4' DG E 4 39.838 -18.485 2.850 1.00 89.92 O ANISOU 734 O4' DG E 4 9393 13112 11660 3121 -2062 -2945 O ATOM 735 C3' DG E 4 40.752 -19.723 4.673 1.00 97.28 C ANISOU 735 C3' DG E 4 10829 13595 12536 4130 -3245 -3274 C ATOM 736 O3' DG E 4 42.107 -19.238 4.654 1.00100.68 O ANISOU 736 O3' DG E 4 10440 14489 13324 4380 -3371 -4029 O ATOM 737 C2' DG E 4 39.769 -18.685 5.197 1.00 90.41 C ANISOU 737 C2' DG E 4 10194 12709 11448 3585 -2834 -2680 C ATOM 738 C1' DG E 4 39.690 -17.707 4.026 1.00 84.49 C ANISOU 738 C1' DG E 4 8851 12389 10862 3068 -2154 -2728 C ATOM 739 N9 DG E 4 38.473 -16.917 3.879 1.00 75.83 N ANISOU 739 N9 DG E 4 7983 11249 9579 2543 -1688 -2159 N ATOM 740 C8 DG E 4 38.419 -15.618 3.435 1.00 74.81 C ANISOU 740 C8 DG E 4 7538 11400 9484 2117 -1228 -2139 C ATOM 741 N7 DG E 4 37.203 -15.145 3.381 1.00 68.01 N ANISOU 741 N7 DG E 4 6979 10407 8451 1809 -977 -1649 N ATOM 742 C5 DG E 4 36.404 -16.202 3.792 1.00 65.20 C ANISOU 742 C5 DG E 4 7094 9728 7952 1952 -1201 -1358 C ATOM 743 C6 DG E 4 35.001 -16.286 3.927 1.00 61.29 C ANISOU 743 C6 DG E 4 6965 9046 7273 1713 -1052 -923 C ATOM 744 O6 DG E 4 34.159 -15.424 3.690 1.00 59.97 O ANISOU 744 O6 DG E 4 6742 8963 7079 1430 -763 -717 O ATOM 745 N1 DG E 4 34.599 -17.542 4.355 1.00 62.42 N ANISOU 745 N1 DG E 4 7597 8873 7246 1833 -1294 -801 N ATOM 746 C2 DG E 4 35.441 -18.575 4.660 1.00 67.35 C ANISOU 746 C2 DG E 4 8445 9296 7848 2227 -1726 -1024 C ATOM 747 N2 DG E 4 34.847 -19.703 5.071 1.00 70.01 N ANISOU 747 N2 DG E 4 9453 9238 7910 2236 -1919 -836 N ATOM 748 N3 DG E 4 36.761 -18.516 4.539 1.00 70.19 N ANISOU 748 N3 DG E 4 8413 9828 8428 2580 -1961 -1464 N ATOM 749 C4 DG E 4 37.171 -17.306 4.101 1.00 69.94 C ANISOU 749 C4 DG E 4 7799 10184 8588 2379 -1636 -1626 C ATOM 750 P DA E 5 43.223 -19.658 5.753 1.00107.37 P ANISOU 750 P DA E 5 11237 15262 14294 5154 -4245 -4604 P ATOM 751 OP1 DA E 5 44.224 -20.537 5.069 1.00115.36 O ANISOU 751 OP1 DA E 5 11749 16440 15641 5721 -4595 -5407 O ATOM 752 OP2 DA E 5 42.544 -20.135 6.995 1.00104.94 O ANISOU 752 OP2 DA E 5 11996 14314 13562 5351 -4750 -4042 O ATOM 753 O5' DA E 5 43.934 -18.262 6.072 1.00103.35 O ANISOU 753 O5' DA E 5 9963 15307 13997 4872 -3971 -4963 O ATOM 754 C5' DA E 5 43.451 -17.025 5.479 1.00 94.70 C ANISOU 754 C5' DA E 5 8588 14529 12864 4064 -3117 -4665 C ATOM 755 C4' DA E 5 43.568 -15.854 6.435 1.00 90.06 C ANISOU 755 C4' DA E 5 7934 14078 12205 3835 -3055 -4569 C ATOM 756 O4' DA E 5 42.506 -14.889 6.216 1.00 78.83 O ANISOU 756 O4' DA E 5 6798 12605 10546 3166 -2414 -3906 O ATOM 757 C3' DA E 5 43.536 -16.198 7.923 1.00 89.71 C ANISOU 757 C3' DA E 5 8482 13630 11971 4310 -3772 -4380 C ATOM 758 O3' DA E 5 44.570 -15.439 8.523 1.00 93.64 O ANISOU 758 O3' DA E 5 8409 14506 12664 4405 -3955 -4937 O ATOM 759 C2' DA E 5 42.180 -15.686 8.390 1.00 81.04 C ANISOU 759 C2' DA E 5 8090 12204 10497 3829 -3408 -3505 C ATOM 760 C1' DA E 5 41.907 -14.534 7.451 1.00 74.53 C ANISOU 760 C1' DA E 5 6803 11765 9750 3169 -2605 -3418 C ATOM 761 N9 DA E 5 40.490 -14.271 7.192 1.00 66.50 N ANISOU 761 N9 DA E 5 6276 10507 8483 2740 -2165 -2706 N ATOM 762 C8 DA E 5 39.973 -13.100 6.699 1.00 61.21 C ANISOU 762 C8 DA E 5 5492 10005 7760 2208 -1586 -2475 C ATOM 763 N7 DA E 5 38.674 -13.126 6.528 1.00 57.34 N ANISOU 763 N7 DA E 5 5430 9270 7084 1995 -1365 -1931 N ATOM 764 C5 DA E 5 38.310 -14.406 6.925 1.00 58.02 C ANISOU 764 C5 DA E 5 5950 9024 7070 2305 -1737 -1781 C ATOM 765 C6 DA E 5 37.068 -15.062 6.978 1.00 56.37 C ANISOU 765 C6 DA E 5 6271 8495 6650 2196 -1683 -1336 C ATOM 766 N6 DA E 5 35.913 -14.500 6.596 1.00 51.65 N ANISOU 766 N6 DA E 5 5731 7913 5977 1821 -1270 -997 N ATOM 767 N1 DA E 5 37.052 -16.341 7.416 1.00 58.84 N ANISOU 767 N1 DA E 5 7076 8462 6817 2486 -2094 -1313 N ATOM 768 C2 DA E 5 38.206 -16.907 7.781 1.00 62.85 C ANISOU 768 C2 DA E 5 7549 8920 7410 2971 -2622 -1712 C ATOM 769 N3 DA E 5 39.435 -16.395 7.772 1.00 66.54 N ANISOU 769 N3 DA E 5 7417 9721 8143 3197 -2775 -2215 N ATOM 770 C4 DA E 5 39.419 -15.126 7.326 1.00 63.29 C ANISOU 770 C4 DA E 5 6512 9683 7852 2783 -2257 -2221 C ATOM 771 P DG E 6 45.952 -16.113 8.929 1.00 77.56 P ANISOU 771 P DG E 6 7464 11092 10914 1688 -884 1610 P ATOM 772 OP1 DG E 6 46.469 -16.865 7.760 1.00 79.16 O ANISOU 772 OP1 DG E 6 7447 11344 11284 1719 -866 1381 O ATOM 773 OP2 DG E 6 45.738 -16.853 10.211 1.00 77.75 O ANISOU 773 OP2 DG E 6 8008 10756 10776 1812 -1001 1761 O ATOM 774 O5' DG E 6 46.885 -14.826 9.078 1.00 73.63 O ANISOU 774 O5' DG E 6 6688 10831 10457 1721 -949 1499 O ATOM 775 C5' DG E 6 46.933 -13.833 8.028 1.00 72.71 C ANISOU 775 C5' DG E 6 6360 10931 10332 1489 -724 1427 C ATOM 776 C4' DG E 6 47.391 -12.491 8.558 1.00 73.44 C ANISOU 776 C4' DG E 6 6391 11126 10386 1416 -683 1402 C ATOM 777 O4' DG E 6 46.273 -11.579 8.737 1.00 71.35 O ANISOU 777 O4' DG E 6 6325 10838 9944 1317 -615 1667 O ATOM 778 C3' DG E 6 48.114 -12.538 9.907 1.00 75.13 C ANISOU 778 C3' DG E 6 6552 11321 10670 1657 -943 1298 C ATOM 779 O3' DG E 6 49.514 -12.517 9.633 1.00 79.50 O ANISOU 779 O3' DG E 6 6721 12039 11443 1707 -972 802 O ATOM 780 C2' DG E 6 47.615 -11.292 10.619 1.00 72.59 C ANISOU 780 C2' DG E 6 6330 11030 10218 1540 -871 1487 C ATOM 781 C1' DG E 6 46.190 -11.203 10.103 1.00 67.46 C ANISOU 781 C1' DG E 6 5884 10314 9431 1402 -736 1761 C ATOM 782 N9 DG E 6 45.272 -12.128 10.756 1.00 63.66 N ANISOU 782 N9 DG E 6 5608 9689 8889 1455 -799 1906 N ATOM 783 C8 DG E 6 45.586 -13.120 11.653 1.00 63.95 C ANISOU 783 C8 DG E 6 5879 9535 8881 1615 -954 1929 C ATOM 784 N7 DG E 6 44.546 -13.807 12.043 1.00 64.04 N ANISOU 784 N7 DG E 6 6195 9362 8775 1486 -825 2041 N ATOM 785 C5 DG E 6 43.478 -13.226 11.372 1.00 62.41 C ANISOU 785 C5 DG E 6 5769 9325 8618 1280 -630 1995 C ATOM 786 C6 DG E 6 42.089 -13.539 11.400 1.00 62.55 C ANISOU 786 C6 DG E 6 5811 9330 8625 1049 -405 1883 C ATOM 787 O6 DG E 6 41.505 -14.422 12.048 1.00 64.59 O ANISOU 787 O6 DG E 6 6370 9375 8796 843 -192 1840 O ATOM 788 N1 DG E 6 41.361 -12.698 10.569 1.00 60.97 N ANISOU 788 N1 DG E 6 5293 9367 8503 1058 -426 1726 N ATOM 789 C2 DG E 6 41.894 -11.697 9.794 1.00 59.98 C ANISOU 789 C2 DG E 6 5067 9359 8362 1223 -589 1787 C ATOM 790 N2 DG E 6 41.017 -10.991 9.056 1.00 58.73 N ANISOU 790 N2 DG E 6 4809 9324 8183 1316 -687 1628 N ATOM 791 N3 DG E 6 43.184 -11.398 9.754 1.00 59.32 N ANISOU 791 N3 DG E 6 5026 9248 8262 1287 -643 1912 N ATOM 792 C4 DG E 6 43.910 -12.191 10.569 1.00 61.68 C ANISOU 792 C4 DG E 6 5421 9429 8586 1326 -678 1959 C ATOM 793 P DG E 7 50.602 -12.515 10.811 1.00 82.95 P ANISOU 793 P DG E 7 6942 12558 12017 2065 -1349 419 P ATOM 794 OP1 DG E 7 51.833 -13.116 10.262 1.00 87.02 O ANISOU 794 OP1 DG E 7 6988 13233 12839 2217 -1460 -241 O ATOM 795 OP2 DG E 7 49.994 -13.106 12.036 1.00 81.44 O ANISOU 795 OP2 DG E 7 7238 12106 11598 2400 -1708 782 O ATOM 796 O5' DG E 7 50.853 -10.953 10.995 1.00 81.12 O ANISOU 796 O5' DG E 7 6526 12509 11785 1741 -1056 302 O ATOM 797 C5' DG E 7 50.902 -10.402 12.304 1.00 81.31 C ANISOU 797 C5' DG E 7 6598 12556 11740 1923 -1285 335 C ATOM 798 C4' DG E 7 50.561 -8.934 12.289 1.00 79.41 C ANISOU 798 C4' DG E 7 6391 12359 11419 1526 -907 465 C ATOM 799 O4' DG E 7 49.199 -8.761 11.833 1.00 76.68 O ANISOU 799 O4' DG E 7 6457 11826 10852 1360 -737 1023 O ATOM 800 C3' DG E 7 50.589 -8.354 13.700 1.00 81.65 C ANISOU 800 C3' DG E 7 6692 12691 11640 1702 -1137 475 C ATOM 801 O3' DG E 7 51.918 -7.964 14.044 1.00 86.87 O ANISOU 801 O3' DG E 7 6846 13614 12547 1765 -1207 -218 O ATOM 802 C2' DG E 7 49.453 -7.344 13.699 1.00 75.53 C ANISOU 802 C2' DG E 7 6223 11792 10680 1414 -861 930 C ATOM 803 C1' DG E 7 48.437 -8.062 12.821 1.00 72.78 C ANISOU 803 C1' DG E 7 6156 11279 10217 1379 -799 1299 C ATOM 804 N9 DG E 7 47.550 -9.032 13.474 1.00 69.52 N ANISOU 804 N9 DG E 7 6019 10730 9665 1577 -1019 1596 N ATOM 805 C8 DG E 7 47.870 -9.987 14.411 1.00 70.47 C ANISOU 805 C8 DG E 7 6307 10759 9706 1877 -1339 1573 C ATOM 806 N7 DG E 7 46.848 -10.718 14.770 1.00 68.35 N ANISOU 806 N7 DG E 7 6444 10279 9244 1853 -1321 1862 N ATOM 807 C5 DG E 7 45.792 -10.225 14.015 1.00 65.21 C ANISOU 807 C5 DG E 7 5967 9927 8882 1569 -1028 1991 C ATOM 808 C6 DG E 7 44.423 -10.615 13.976 1.00 63.28 C ANISOU 808 C6 DG E 7 5901 9587 8554 1390 -851 2116 C ATOM 809 O6 DG E 7 43.857 -11.513 14.616 1.00 63.47 O ANISOU 809 O6 DG E 7 6272 9417 8426 1318 -785 2180 O ATOM 810 N1 DG E 7 43.694 -9.830 13.087 1.00 59.96 N ANISOU 810 N1 DG E 7 5271 9291 8219 1279 -730 2075 N ATOM 811 C2 DG E 7 44.214 -8.811 12.324 1.00 60.43 C ANISOU 811 C2 DG E 7 5195 9434 8328 1294 -728 2039 C ATOM 812 N2 DG E 7 43.364 -8.190 11.498 1.00 58.67 N ANISOU 812 N2 DG E 7 4993 9222 8075 1287 -707 2021 N ATOM 813 N3 DG E 7 45.481 -8.438 12.353 1.00 62.66 N ANISOU 813 N3 DG E 7 5380 9761 8665 1311 -737 1945 N ATOM 814 C4 DG E 7 46.206 -9.179 13.217 1.00 65.33 C ANISOU 814 C4 DG E 7 5707 10093 9022 1464 -906 1876 C ATOM 815 P DA E 8 52.715 -8.814 15.133 1.00 91.72 P ANISOU 815 P DA E 8 7312 14325 13211 2417 -1892 -616 P ATOM 816 OP1 DA E 8 54.137 -8.402 15.070 1.00 96.73 O ANISOU 816 OP1 DA E 8 7200 15327 14225 2425 -1893 -1587 O ATOM 817 OP2 DA E 8 52.351 -10.251 14.980 1.00 91.97 O ANISOU 817 OP2 DA E 8 7734 14102 13109 2780 -2230 -324 O ATOM 818 O5' DA E 8 52.065 -8.318 16.498 1.00 90.81 O ANISOU 818 O5' DA E 8 7587 14119 12795 2552 -2093 -224 O ATOM 819 C5' DA E 8 51.336 -9.211 17.348 1.00 90.07 C ANISOU 819 C5' DA E 8 8165 13729 12327 2898 -2469 263 C ATOM 820 C4' DA E 8 50.352 -8.408 18.160 1.00 88.16 C ANISOU 820 C4' DA E 8 8250 13416 11830 2649 -2270 697 C ATOM 821 O4' DA E 8 49.024 -8.541 17.595 1.00 85.33 O ANISOU 821 O4' DA E 8 8206 12853 11361 2290 -1889 1229 O ATOM 822 C3' DA E 8 50.248 -8.851 19.622 1.00 92.20 C ANISOU 822 C3' DA E 8 9341 13759 11931 3036 -2719 823 C ATOM 823 O3' DA E 8 50.709 -7.834 20.517 1.00 94.57 O ANISOU 823 O3' DA E 8 9387 14305 12237 3088 -2830 529 O ATOM 824 C2' DA E 8 48.760 -9.044 19.863 1.00 89.82 C ANISOU 824 C2' DA E 8 9639 13171 11316 2684 -2377 1427 C ATOM 825 C1' DA E 8 48.099 -8.401 18.655 1.00 84.12 C ANISOU 825 C1' DA E 8 8503 12562 10896 2213 -1863 1544 C ATOM 826 N9 DA E 8 46.844 -9.058 18.285 1.00 80.11 N ANISOU 826 N9 DA E 8 8355 11826 10258 1969 -1596 1899 N ATOM 827 C8 DA E 8 46.351 -10.230 18.809 1.00 81.23 C ANISOU 827 C8 DA E 8 9147 11640 10073 2019 -1648 2102 C ATOM 828 N7 DA E 8 45.161 -10.550 18.365 1.00 79.32 N ANISOU 828 N7 DA E 8 9020 11292 9825 1663 -1270 2258 N ATOM 829 C5 DA E 8 44.828 -9.498 17.521 1.00 75.86 C ANISOU 829 C5 DA E 8 7997 11127 9698 1480 -1077 2178 C ATOM 830 C6 DA E 8 43.679 -9.229 16.751 1.00 72.05 C ANISOU 830 C6 DA E 8 7309 10709 9355 1217 -794 2169 C ATOM 831 N6 DA E 8 42.623 -10.043 16.691 1.00 71.11 N ANISOU 831 N6 DA E 8 7390 10462 9166 992 -559 2154 N ATOM 832 N1 DA E 8 43.661 -8.088 16.025 1.00 70.18 N ANISOU 832 N1 DA E 8 6697 10649 9317 1209 -771 2097 N ATOM 833 C2 DA E 8 44.735 -7.284 16.069 1.00 71.85 C ANISOU 833 C2 DA E 8 6739 10956 9602 1313 -877 2032 C ATOM 834 N3 DA E 8 45.870 -7.425 16.759 1.00 72.33 N ANISOU 834 N3 DA E 8 6797 11054 9630 1488 -1073 1928 N ATOM 835 C4 DA E 8 45.853 -8.567 17.470 1.00 75.49 C ANISOU 835 C4 DA E 8 7575 11289 9815 1631 -1235 2013 C ATOM 836 P DC E 9 51.622 -8.224 21.782 1.00100.05 P ANISOU 836 P DC E 9 10317 15028 12668 3777 -3579 141 P ATOM 837 OP1 DC E 9 53.000 -7.769 21.480 1.00100.54 O ANISOU 837 OP1 DC E 9 9480 15520 13198 3997 -3790 -725 O ATOM 838 OP2 DC E 9 51.391 -9.658 22.110 1.00101.79 O ANISOU 838 OP2 DC E 9 11443 14790 12440 4205 -3994 455 O ATOM 839 O5' DC E 9 51.025 -7.300 22.935 1.00 99.41 O ANISOU 839 O5' DC E 9 10486 14985 12299 3566 -3445 349 O ATOM 840 C5' DC E 9 50.133 -7.788 23.953 1.00103.12 C ANISOU 840 C5' DC E 9 11927 15094 12157 3575 -3501 846 C ATOM 841 C4' DC E 9 49.880 -6.676 24.946 1.00105.38 C ANISOU 841 C4' DC E 9 12147 15572 12318 3371 -3372 798 C ATOM 842 O4' DC E 9 50.457 -5.451 24.443 1.00101.68 O ANISOU 842 O4' DC E 9 10688 15530 12413 3168 -3154 358 O ATOM 843 C3' DC E 9 48.408 -6.384 25.205 1.00106.11 C ANISOU 843 C3' DC E 9 12626 15486 12202 2761 -2776 1289 C ATOM 844 O3' DC E 9 48.123 -6.781 26.538 1.00116.70 O ANISOU 844 O3' DC E 9 14883 16579 12878 2876 -2965 1444 O ATOM 845 C2' DC E 9 48.277 -4.872 25.150 1.00 97.82 C ANISOU 845 C2' DC E 9 10839 14784 11543 2404 -2431 1096 C ATOM 846 C1' DC E 9 49.534 -4.376 24.470 1.00 93.32 C ANISOU 846 C1' DC E 9 9477 14522 11457 2604 -2595 590 C ATOM 847 N1 DC E 9 49.384 -3.887 23.096 1.00 85.49 N ANISOU 847 N1 DC E 9 7985 13573 10924 2232 -2140 610 N ATOM 848 C2 DC E 9 48.873 -2.604 22.879 1.00 81.63 C ANISOU 848 C2 DC E 9 7216 13146 10653 1809 -1697 637 C ATOM 849 O2 DC E 9 48.489 -1.938 23.852 1.00 81.17 O ANISOU 849 O2 DC E 9 7232 13147 10460 1722 -1664 636 O ATOM 850 N3 DC E 9 48.783 -2.135 21.614 1.00 78.04 N ANISOU 850 N3 DC E 9 6521 12634 10496 1526 -1334 663 N ATOM 851 C4 DC E 9 49.195 -2.889 20.592 1.00 77.44 C ANISOU 851 C4 DC E 9 6385 12508 10530 1590 -1346 637 C ATOM 852 N4 DC E 9 49.081 -2.389 19.361 1.00 76.83 N ANISOU 852 N4 DC E 9 6217 12332 10641 1288 -970 677 N ATOM 853 C5 DC E 9 49.720 -4.197 20.784 1.00 79.76 C ANISOU 853 C5 DC E 9 6812 12798 10693 1993 -1768 566 C ATOM 854 C6 DC E 9 49.806 -4.649 22.042 1.00 84.42 C ANISOU 854 C6 DC E 9 7730 13383 10964 2336 -2183 560 C HETATM 855 P DUZ E 10 47.028 -7.890 26.797 1.00 85.70 P HETATM 856 N1 DUZ E 10 41.053 -4.940 24.876 1.00 71.91 N HETATM 857 C2 DUZ E 10 39.816 -4.999 24.318 1.00 69.18 C HETATM 858 O2 DUZ E 10 39.181 -6.080 24.265 1.00 63.63 O HETATM 859 N3 DUZ E 10 39.227 -3.906 23.792 1.00 55.88 N HETATM 860 C4 DUZ E 10 39.881 -2.723 23.816 1.00 66.48 C HETATM 861 O4 DUZ E 10 39.371 -1.687 23.339 1.00 66.07 O HETATM 862 C5 DUZ E 10 41.132 -2.653 24.386 1.00 64.62 C HETATM 863 C6 DUZ E 10 41.710 -3.793 24.901 1.00 65.56 C HETATM 864 C1' DUZ E 10 41.707 -6.115 25.476 1.00 78.15 C HETATM 865 C2' DUZ E 10 41.709 -7.303 24.537 1.00 78.70 C HETATM 866 C21 DUZ E 10 41.896 -1.376 24.426 1.00 63.79 C HETATM 867 O22 DUZ E 10 43.070 -1.452 24.754 1.00 78.66 O HETATM 868 N23 DUZ E 10 41.326 -0.222 24.086 1.00 61.54 N HETATM 869 C24 DUZ E 10 41.977 1.091 24.077 1.00 60.57 C HETATM 870 C25 DUZ E 10 42.640 1.409 22.750 1.00 60.08 C HETATM 871 C26 DUZ E 10 43.102 2.690 22.504 1.00 64.89 C HETATM 872 C27 DUZ E 10 43.689 3.016 21.280 1.00 69.56 C HETATM 873 C28 DUZ E 10 43.824 2.053 20.279 1.00 64.37 C HETATM 874 C29 DUZ E 10 43.369 0.768 20.514 1.00 61.63 C HETATM 875 C3' DUZ E 10 43.154 -7.725 24.399 1.00 75.80 C HETATM 876 O3' DUZ E 10 42.707 -9.080 25.070 1.00 74.00 O HETATM 877 C30 DUZ E 10 42.779 0.456 21.742 1.00 66.93 C HETATM 878 C4' DUZ E 10 43.855 -7.031 25.547 1.00 82.75 C HETATM 879 O4' DUZ E 10 43.080 -5.855 25.781 1.00 84.95 O HETATM 880 C5' DUZ E 10 45.279 -6.604 25.207 1.00 97.83 C HETATM 881 O5' DUZ E 10 46.266 -7.642 25.394 1.00100.72 O HETATM 882 OP1 DUZ E 10 46.570 -6.931 27.890 1.00 80.24 O HETATM 883 OP2 DUZ E 10 46.757 -9.293 27.213 1.00 91.44 O HETATM 884 P DUZ E 11 42.540 -10.356 24.120 1.00 94.51 P HETATM 885 N1 DUZ E 11 40.395 -7.841 19.224 1.00 68.96 N HETATM 886 C2 DUZ E 11 39.842 -7.038 18.281 1.00 66.18 C HETATM 887 O2 DUZ E 11 38.641 -7.103 17.949 1.00 64.60 O HETATM 888 N3 DUZ E 11 40.574 -6.105 17.656 1.00 65.54 N HETATM 889 C4 DUZ E 11 41.879 -5.922 17.922 1.00 61.74 C HETATM 890 O4 DUZ E 11 42.472 -5.011 17.304 1.00 57.53 O HETATM 891 C5 DUZ E 11 42.488 -6.731 18.870 1.00 66.45 C HETATM 892 C6 DUZ E 11 41.698 -7.685 19.513 1.00 69.48 C HETATM 893 C1' DUZ E 11 39.596 -8.886 19.914 1.00 71.27 C HETATM 894 C2' DUZ E 11 39.750 -10.165 19.123 1.00 74.52 C HETATM 895 C21 DUZ E 11 43.934 -6.578 19.300 1.00 70.71 C HETATM 896 O22 DUZ E 11 44.459 -7.427 20.005 1.00 85.57 O HETATM 897 N23 DUZ E 11 44.602 -5.481 18.965 1.00 65.48 N HETATM 898 C24 DUZ E 11 45.946 -5.073 19.284 1.00 62.60 C HETATM 899 C25 DUZ E 11 45.716 -4.078 20.386 1.00 55.64 C HETATM 900 C26 DUZ E 11 45.782 -2.728 20.102 1.00 55.36 C HETATM 901 C27 DUZ E 11 45.529 -1.817 21.128 1.00 55.14 C HETATM 902 C28 DUZ E 11 45.220 -2.245 22.428 1.00 50.78 C HETATM 903 C29 DUZ E 11 45.161 -3.600 22.717 1.00 56.68 C HETATM 904 C3' DUZ E 11 40.381 -11.195 20.037 1.00 74.89 C HETATM 905 O3' DUZ E 11 39.661 -12.265 20.197 1.00 77.44 O HETATM 906 C30 DUZ E 11 45.410 -4.519 21.679 1.00 62.95 C HETATM 907 C4' DUZ E 11 40.539 -10.516 21.367 1.00 83.57 C HETATM 908 O4' DUZ E 11 40.008 -9.199 21.259 1.00 77.50 O HETATM 909 C5' DUZ E 11 42.029 -10.423 21.598 1.00 92.21 C HETATM 910 O5' DUZ E 11 42.155 -9.676 22.786 1.00100.85 O HETATM 911 OP1 DUZ E 11 41.456 -11.401 24.516 1.00 81.21 O HETATM 912 OP2 DUZ E 11 43.921 -11.105 23.956 1.00 74.87 O ATOM 913 P DG E 12 40.107 -13.281 19.202 1.00 83.79 P ANISOU 913 P DG E 12 12246 11262 8326 -536 -1316 -185 P ATOM 914 OP1 DG E 12 39.309 -14.274 19.836 1.00 71.65 O ANISOU 914 OP1 DG E 12 10893 9778 6551 -927 -1508 104 O ATOM 915 OP2 DG E 12 41.652 -13.400 18.956 1.00 69.71 O ANISOU 915 OP2 DG E 12 10369 9184 6933 -271 -1637 -149 O ATOM 916 O5' DG E 12 39.540 -12.798 17.772 1.00 67.55 O ANISOU 916 O5' DG E 12 10017 9172 6476 -194 -953 -450 O ATOM 917 C5' DG E 12 38.127 -12.955 17.661 1.00 66.41 C ANISOU 917 C5' DG E 12 9899 9159 6173 -321 -725 -484 C ATOM 918 C4' DG E 12 37.758 -13.326 16.247 1.00 62.63 C ANISOU 918 C4' DG E 12 9297 8489 6010 4 -648 -576 C ATOM 919 O4' DG E 12 37.945 -12.193 15.396 1.00 61.68 O ANISOU 919 O4' DG E 12 9011 8404 6020 267 -380 -830 O ATOM 920 C3' DG E 12 38.627 -14.410 15.642 1.00 61.64 C ANISOU 920 C3' DG E 12 9134 8048 6235 207 -1000 -469 C ATOM 921 O3' DG E 12 37.947 -15.603 16.025 1.00 62.12 O ANISOU 921 O3' DG E 12 9327 8013 6260 -6 -1235 -227 O ATOM 922 C2' DG E 12 38.616 -14.082 14.152 1.00 59.65 C ANISOU 922 C2' DG E 12 8693 7746 6224 551 -780 -716 C ATOM 923 C1' DG E 12 38.130 -12.635 14.074 1.00 58.13 C ANISOU 923 C1' DG E 12 8448 7781 5854 546 -407 -886 C ATOM 924 N9 DG E 12 39.008 -11.670 13.435 1.00 57.87 N ANISOU 924 N9 DG E 12 8272 7771 5942 739 -304 -1044 N ATOM 925 C8 DG E 12 40.345 -11.485 13.681 1.00 59.24 C ANISOU 925 C8 DG E 12 8399 7904 6202 802 -452 -1053 C ATOM 926 N7 DG E 12 40.857 -10.493 13.004 1.00 60.33 N ANISOU 926 N7 DG E 12 8401 8111 6408 929 -299 -1194 N ATOM 927 C5 DG E 12 39.780 -9.961 12.308 1.00 57.60 C ANISOU 927 C5 DG E 12 8024 7834 6027 938 -71 -1255 C ATOM 928 C6 DG E 12 39.714 -8.855 11.421 1.00 56.58 C ANISOU 928 C6 DG E 12 7775 7769 5953 1000 91 -1344 C ATOM 929 O6 DG E 12 40.623 -8.107 11.055 1.00 60.95 O ANISOU 929 O6 DG E 12 8227 8365 6563 1045 99 -1387 O ATOM 930 N1 DG E 12 38.421 -8.643 10.961 1.00 55.33 N ANISOU 930 N1 DG E 12 7614 7612 5794 972 219 -1353 N ATOM 931 C2 DG E 12 37.334 -9.412 11.284 1.00 56.82 C ANISOU 931 C2 DG E 12 7890 7774 5922 904 236 -1316 C ATOM 932 N2 DG E 12 36.172 -9.059 10.707 1.00 58.74 N ANISOU 932 N2 DG E 12 8085 8007 6222 898 353 -1351 N ATOM 933 N3 DG E 12 37.380 -10.450 12.107 1.00 55.98 N ANISOU 933 N3 DG E 12 7902 7640 5724 821 108 -1226 N ATOM 934 C4 DG E 12 38.625 -10.656 12.589 1.00 58.04 C ANISOU 934 C4 DG E 12 8181 7871 5998 838 -60 -1186 C ATOM 935 P DG E 13 38.584 -16.995 15.724 1.00 65.76 P ANISOU 935 P DG E 13 9765 8093 7125 102 -1715 -75 P ATOM 936 OP1 DG E 13 38.076 -17.953 16.722 1.00 71.20 O ANISOU 936 OP1 DG E 13 10659 8728 7663 -292 -2055 299 O ATOM 937 OP2 DG E 13 40.051 -16.795 15.512 1.00 62.72 O ANISOU 937 OP2 DG E 13 9237 7555 7038 341 -1885 -198 O ATOM 938 O5' DG E 13 37.837 -17.455 14.398 1.00 61.55 O ANISOU 938 O5' DG E 13 9112 7461 6812 350 -1556 -252 O ATOM 939 C5' DG E 13 36.437 -17.767 14.431 1.00 63.39 C ANISOU 939 C5' DG E 13 9443 7791 6852 168 -1419 -156 C ATOM 940 C4' DG E 13 35.937 -17.807 13.009 1.00 62.54 C ANISOU 940 C4' DG E 13 9185 7636 6941 459 -1199 -401 C ATOM 941 O4' DG E 13 36.097 -16.490 12.436 1.00 59.52 O ANISOU 941 O4' DG E 13 8691 7456 6468 621 -831 -644 O ATOM 942 C3' DG E 13 36.758 -18.748 12.126 1.00 66.16 C ANISOU 942 C3' DG E 13 9489 7789 7857 735 -1477 -531 C ATOM 943 O3' DG E 13 35.934 -19.677 11.424 1.00 70.28 O ANISOU 943 O3' DG E 13 9989 8168 8546 785 -1538 -550 O ATOM 944 C2' DG E 13 37.508 -17.819 11.184 1.00 62.07 C ANISOU 944 C2' DG E 13 8781 7403 7397 997 -1208 -852 C ATOM 945 C1' DG E 13 36.593 -16.619 11.124 1.00 58.22 C ANISOU 945 C1' DG E 13 8351 7203 6567 910 -800 -870 C ATOM 946 N9 DG E 13 37.257 -15.373 10.750 1.00 53.85 N ANISOU 946 N9 DG E 13 7691 6818 5948 1017 -574 -1037 N ATOM 947 C8 DG E 13 38.597 -15.095 10.868 1.00 55.52 C ANISOU 947 C8 DG E 13 7813 7012 6269 1108 -671 -1117 C ATOM 948 N7 DG E 13 38.914 -13.901 10.444 1.00 52.13 N ANISOU 948 N7 DG E 13 7301 6760 5745 1158 -435 -1236 N ATOM 949 C5 DG E 13 37.716 -13.370 9.986 1.00 50.64 C ANISOU 949 C5 DG E 13 7143 6678 5419 1108 -204 -1232 C ATOM 950 C6 DG E 13 37.442 -12.118 9.374 1.00 49.46 C ANISOU 950 C6 DG E 13 6926 6673 5193 1112 22 -1299 C ATOM 951 O6 DG E 13 38.234 -11.208 9.096 1.00 47.54 O ANISOU 951 O6 DG E 13 6594 6518 4950 1143 82 -1361 O ATOM 952 N1 DG E 13 36.086 -11.978 9.076 1.00 47.25 N ANISOU 952 N1 DG E 13 6679 6405 4869 1056 141 -1268 N ATOM 953 C2 DG E 13 35.122 -12.932 9.315 1.00 47.28 C ANISOU 953 C2 DG E 13 6768 6331 4863 998 95 -1197 C ATOM 954 N2 DG E 13 33.868 -12.615 8.957 1.00 42.25 N ANISOU 954 N2 DG E 13 6121 5716 4216 952 226 -1200 N ATOM 955 N3 DG E 13 35.372 -14.116 9.860 1.00 51.36 N ANISOU 955 N3 DG E 13 7361 6732 5419 971 -108 -1113 N ATOM 956 C4 DG E 13 36.681 -14.265 10.170 1.00 52.74 C ANISOU 956 C4 DG E 13 7506 6856 5673 1032 -267 -1130 C ATOM 957 P DG E 14 36.611 -20.962 10.795 1.00 77.41 P ANISOU 957 P DG E 14 10729 8699 9982 997 -1929 -684 P ATOM 958 OP1 DG E 14 37.388 -21.619 11.872 1.00 77.28 O ANISOU 958 OP1 DG E 14 10777 8413 10171 862 -2432 -428 O ATOM 959 OP2 DG E 14 37.245 -20.563 9.503 1.00 76.05 O ANISOU 959 OP2 DG E 14 10307 8621 9966 1299 -1690 -1117 O ATOM 960 O5' DG E 14 35.395 -21.900 10.391 1.00 68.69 O ANISOU 960 O5' DG E 14 9677 7470 8951 937 -1998 -606 O ATOM 961 C5' DG E 14 34.320 -22.177 11.287 1.00 65.27 C ANISOU 961 C5' DG E 14 9467 7076 8253 599 -2062 -238 C ATOM 962 C4' DG E 14 33.050 -22.050 10.484 1.00 62.27 C ANISOU 962 C4' DG E 14 9079 6842 7736 626 -1734 -343 C ATOM 963 O4' DG E 14 32.891 -20.661 10.113 1.00 58.70 O ANISOU 963 O4' DG E 14 8584 6720 6999 701 -1264 -529 O ATOM 964 C3' DG E 14 33.062 -22.838 9.172 1.00 60.78 C ANISOU 964 C3' DG E 14 8715 6448 7930 903 -1815 -624 C ATOM 965 O3' DG E 14 31.808 -23.513 9.131 1.00 62.80 O ANISOU 965 O3' DG E 14 9062 6638 8158 754 -1861 -460 O ATOM 966 C2' DG E 14 33.264 -21.775 8.104 1.00 55.19 C ANISOU 966 C2' DG E 14 7868 6010 7090 1112 -1393 -961 C ATOM 967 C1' DG E 14 32.617 -20.558 8.736 1.00 55.12 C ANISOU 967 C1' DG E 14 7990 6297 6653 927 -1069 -801 C ATOM 968 N9 DG E 14 33.090 -19.253 8.277 1.00 53.40 N ANISOU 968 N9 DG E 14 7686 6317 6283 1036 -762 -986 N ATOM 969 C8 DG E 14 34.391 -18.856 8.087 1.00 56.05 C ANISOU 969 C8 DG E 14 7909 6680 6706 1176 -776 -1149 C ATOM 970 N7 DG E 14 34.496 -17.626 7.662 1.00 53.52 N ANISOU 970 N7 DG E 14 7538 6590 6204 1204 -492 -1247 N ATOM 971 C5 DG E 14 33.184 -17.183 7.566 1.00 48.73 C ANISOU 971 C5 DG E 14 7003 6078 5432 1099 -304 -1159 C ATOM 972 C6 DG E 14 32.663 -15.927 7.148 1.00 46.96 C ANISOU 972 C6 DG E 14 6745 6028 5066 1075 -50 -1192 C ATOM 973 O6 DG E 14 33.276 -14.920 6.766 1.00 42.43 O ANISOU 973 O6 DG E 14 6097 5577 4446 1116 58 -1269 O ATOM 974 N1 DG E 14 31.276 -15.908 7.205 1.00 47.61 N ANISOU 974 N1 DG E 14 6873 6111 5105 976 36 -1115 N ATOM 975 C2 DG E 14 30.489 -16.950 7.631 1.00 52.54 C ANISOU 975 C2 DG E 14 7578 6629 5754 881 -69 -1006 C ATOM 976 N2 DG E 14 29.165 -16.734 7.615 1.00 59.93 N ANISOU 976 N2 DG E 14 8512 7604 6652 783 60 -976 N ATOM 977 N3 DG E 14 30.959 -18.130 8.000 1.00 49.46 N ANISOU 977 N3 DG E 14 7244 6080 5468 875 -321 -930 N ATOM 978 C4 DG E 14 32.304 -18.173 7.950 1.00 49.78 C ANISOU 978 C4 DG E 14 7229 6075 5608 998 -440 -1016 C ATOM 979 P DG E 15 31.463 -24.553 7.980 1.00 66.58 P ANISOU 979 P DG E 15 9407 6880 9008 946 -2004 -678 P ATOM 980 OP1 DG E 15 31.016 -25.820 8.622 1.00 70.54 O ANISOU 980 OP1 DG E 15 10010 7053 9737 749 -2462 -365 O ATOM 981 OP2 DG E 15 32.565 -24.558 6.991 1.00 68.30 O ANISOU 981 OP2 DG E 15 9381 7052 9515 1262 -1993 -1116 O ATOM 982 O5' DG E 15 30.201 -23.900 7.263 1.00 63.21 O ANISOU 982 O5' DG E 15 9005 6731 8279 924 -1574 -748 O ATOM 983 C5' DG E 15 29.061 -23.447 8.012 1.00 59.85 C ANISOU 983 C5' DG E 15 8734 6493 7511 648 -1389 -479 C ATOM 984 C4' DG E 15 28.240 -22.527 7.144 1.00 56.95 C ANISOU 984 C4' DG E 15 8306 6366 6965 724 -989 -654 C ATOM 985 O4' DG E 15 28.914 -21.258 7.026 1.00 54.55 O ANISOU 985 O4' DG E 15 7946 6276 6504 821 -741 -795 O ATOM 986 C3' DG E 15 28.020 -23.032 5.710 1.00 57.09 C ANISOU 986 C3' DG E 15 8205 6295 7189 927 -999 -900 C ATOM 987 O3' DG E 15 26.610 -23.212 5.566 1.00 57.77 O ANISOU 987 O3' DG E 15 8338 6399 7210 800 -918 -790 O ATOM 988 C2' DG E 15 28.563 -21.919 4.830 1.00 54.45 C ANISOU 988 C2' DG E 15 7764 6190 6731 1076 -730 -1144 C ATOM 989 C1' DG E 15 28.590 -20.717 5.765 1.00 53.73 C ANISOU 989 C1' DG E 15 7741 6284 6389 958 -535 -1000 C ATOM 990 N9 DG E 15 29.619 -19.747 5.402 1.00 51.90 N ANISOU 990 N9 DG E 15 7427 6204 6086 1072 -402 -1156 N ATOM 991 C8 DG E 15 30.976 -19.937 5.468 1.00 54.30 C ANISOU 991 C8 DG E 15 7665 6464 6500 1183 -524 -1275 C ATOM 992 N7 DG E 15 31.660 -18.916 5.020 1.00 57.90 N ANISOU 992 N7 DG E 15 8042 7111 6844 1239 -349 -1403 N ATOM 993 C5 DG E 15 30.695 -18.014 4.596 1.00 51.50 C ANISOU 993 C5 DG E 15 7253 6444 5870 1163 -144 -1343 C ATOM 994 C6 DG E 15 30.833 -16.736 3.996 1.00 51.15 C ANISOU 994 C6 DG E 15 7151 6589 5693 1144 28 -1379 C ATOM 995 O6 DG E 15 31.868 -16.119 3.726 1.00 55.28 O ANISOU 995 O6 DG E 15 7603 7238 6160 1173 75 -1469 O ATOM 996 N1 DG E 15 29.598 -16.162 3.726 1.00 46.49 N ANISOU 996 N1 DG E 15 6580 6016 5068 1061 114 -1281 N ATOM 997 C2 DG E 15 28.385 -16.732 4.015 1.00 48.44 C ANISOU 997 C2 DG E 15 6877 6151 5374 1007 91 -1196 C ATOM 998 N2 DG E 15 27.300 -16.019 3.666 1.00 47.83 N ANISOU 998 N2 DG E 15 6766 6087 5321 943 166 -1146 N ATOM 999 N3 DG E 15 28.241 -17.934 4.554 1.00 48.16 N ANISOU 999 N3 DG E 15 6907 5983 5409 1000 -34 -1155 N ATOM 1000 C4 DG E 15 29.429 -18.507 4.830 1.00 50.34 C ANISOU 1000 C4 DG E 15 7180 6202 5743 1076 -167 -1214 C HETATM 1001 P DUZ E 16 25.894 -23.110 4.151 1.00 56.38 P ANISOU 1001 P DUZ E 16 8074 6281 7066 915 -778 -989 P HETATM 1002 N1 DUZ E 16 26.431 -17.994 1.227 1.00 50.02 N ANISOU 1002 N1 DUZ E 16 7027 6308 5670 976 -24 -1286 N HETATM 1003 C2 DUZ E 16 26.631 -16.846 0.506 1.00 49.21 C ANISOU 1003 C2 DUZ E 16 6877 6357 5461 910 27 -1266 C HETATM 1004 O2 DUZ E 16 25.651 -16.103 0.210 1.00 46.65 O ANISOU 1004 O2 DUZ E 16 6534 6001 5187 826 15 -1141 O HETATM 1005 N3 DUZ E 16 27.891 -16.480 0.102 1.00 49.27 N ANISOU 1005 N3 DUZ E 16 6840 6542 5339 911 61 -1372 N HETATM 1006 C4 DUZ E 16 28.972 -17.269 0.403 1.00 53.05 C ANISOU 1006 C4 DUZ E 16 7288 7025 5843 1019 47 -1551 C HETATM 1007 O4 DUZ E 16 30.143 -16.939 0.029 1.00 54.52 O ANISOU 1007 O4 DUZ E 16 7393 7392 5928 1014 97 -1693 O HETATM 1008 C5 DUZ E 16 28.755 -18.445 1.144 1.00 52.50 C ANISOU 1008 C5 DUZ E 16 7260 6739 5946 1111 -56 -1565 C HETATM 1009 C6 DUZ E 16 27.470 -18.778 1.539 1.00 50.42 C ANISOU 1009 C6 DUZ E 16 7072 6324 5758 1066 -92 -1406 C HETATM 1010 C1' DUZ E 16 25.102 -18.431 1.691 1.00 48.08 C ANISOU 1010 C1' DUZ E 16 6817 5916 5532 924 -47 -1171 C HETATM 1011 C2' DUZ E 16 24.694 -19.751 1.077 1.00 49.51 C ANISOU 1011 C2' DUZ E 16 7013 5994 5803 948 -177 -1237 C HETATM 1012 C21 DUZ E 16 29.854 -19.392 1.564 1.00 56.11 C ANISOU 1012 C21 DUZ E 16 7666 7095 6558 1234 -178 -1732 C HETATM 1013 O22 DUZ E 16 29.538 -20.442 2.166 1.00 53.96 O ANISOU 1013 O22 DUZ E 16 7441 6588 6473 1269 -349 -1678 O HETATM 1014 N23 DUZ E 16 31.116 -19.019 1.282 1.00 55.81 N ANISOU 1014 N23 DUZ E 16 7518 7211 6474 1276 -124 -1917 N HETATM 1015 C24 DUZ E 16 32.346 -19.750 1.568 1.00 58.07 C ANISOU 1015 C24 DUZ E 16 7685 7406 6970 1408 -251 -2142 C HETATM 1016 C25 DUZ E 16 33.612 -18.946 1.312 1.00 54.76 C ANISOU 1016 C25 DUZ E 16 7138 7223 6442 1408 -125 -2307 C HETATM 1017 C26 DUZ E 16 33.572 -17.617 0.872 1.00 50.72 C ANISOU 1017 C26 DUZ E 16 6654 6979 5637 1266 65 -2193 C HETATM 1018 C27 DUZ E 16 34.764 -16.923 0.646 1.00 48.56 C ANISOU 1018 C27 DUZ E 16 6259 6929 5262 1232 164 -2327 C HETATM 1019 C28 DUZ E 16 35.989 -17.534 0.849 1.00 49.58 C ANISOU 1019 C28 DUZ E 16 6215 7027 5595 1361 101 -2617 C HETATM 1020 C29 DUZ E 16 36.010 -18.855 1.288 1.00 53.27 C ANISOU 1020 C29 DUZ E 16 6638 7188 6413 1529 -116 -2749 C HETATM 1021 C3' DUZ E 16 23.666 -20.224 2.076 1.00 49.67 C ANISOU 1021 C3' DUZ E 16 7083 5875 5914 867 -195 -1083 C HETATM 1022 O3' DUZ E 16 22.484 -19.479 1.876 1.00 46.38 O ANISOU 1022 O3' DUZ E 16 6613 5479 5528 790 -106 -1020 O HETATM 1023 C30 DUZ E 16 34.832 -19.568 1.529 1.00 53.24 C ANISOU 1023 C30 DUZ E 16 6780 6948 6500 1542 -244 -2572 C HETATM 1024 C4' DUZ E 16 24.153 -19.723 3.398 1.00 50.02 C ANISOU 1024 C4' DUZ E 16 7160 5963 5881 817 -116 -1003 C HETATM 1025 O4' DUZ E 16 25.176 -18.788 3.064 1.00 51.25 O ANISOU 1025 O4' DUZ E 16 7277 6243 5954 896 -46 -1090 O HETATM 1026 C5' DUZ E 16 24.662 -20.873 4.246 1.00 52.18 C ANISOU 1026 C5' DUZ E 16 7517 6109 6197 786 -291 -926 C HETATM 1027 O5' DUZ E 16 25.524 -21.718 3.488 1.00 53.63 O ANISOU 1027 O5' DUZ E 16 7674 6186 6517 934 -469 -1073 O HETATM 1028 OP1 DUZ E 16 24.606 -23.735 4.523 1.00 56.92 O ANISOU 1028 OP1 DUZ E 16 8212 6257 7159 741 -842 -791 O HETATM 1029 OP2 DUZ E 16 26.650 -24.042 3.246 1.00 58.91 O ANISOU 1029 OP2 DUZ E 16 8287 6446 7649 1100 -980 -1251 O HETATM 1030 P DUZ E 17 21.244 -19.895 0.853 1.00 50.46 P ANISOU 1030 P DUZ E 17 7097 5919 6154 754 -187 -1010 P HETATM 1031 N1 DUZ E 17 22.688 -15.156 0.770 1.00 43.81 N ANISOU 1031 N1 DUZ E 17 6050 5333 5260 730 -15 -958 N HETATM 1032 C2 DUZ E 17 23.741 -14.339 0.982 1.00 44.30 C ANISOU 1032 C2 DUZ E 17 6109 5484 5239 745 20 -964 C HETATM 1033 O2 DUZ E 17 24.162 -13.632 0.054 1.00 42.76 O ANISOU 1033 O2 DUZ E 17 5900 5360 4986 675 -79 -890 O HETATM 1034 N3 DUZ E 17 24.344 -14.241 2.214 1.00 44.12 N ANISOU 1034 N3 DUZ E 17 6098 5489 5175 795 146 -1029 N HETATM 1035 C4 DUZ E 17 23.863 -14.991 3.237 1.00 44.69 C ANISOU 1035 C4 DUZ E 17 6196 5526 5255 784 228 -1064 C HETATM 1036 O4 DUZ E 17 24.382 -14.975 4.386 1.00 44.85 O ANISOU 1036 O4 DUZ E 17 6247 5602 5190 768 319 -1096 O HETATM 1037 C5 DUZ E 17 22.801 -15.852 3.014 1.00 43.59 C ANISOU 1037 C5 DUZ E 17 6062 5308 5190 747 192 -1041 C HETATM 1038 C6 DUZ E 17 22.229 -15.910 1.772 1.00 43.73 C ANISOU 1038 C6 DUZ E 17 6056 5273 5284 743 74 -1000 C HETATM 1039 C1' DUZ E 17 22.043 -15.298 -0.542 1.00 44.84 C ANISOU 1039 C1' DUZ E 17 6177 5444 5415 656 -170 -886 C HETATM 1040 C2' DUZ E 17 22.950 -16.111 -1.477 1.00 44.64 C ANISOU 1040 C2' DUZ E 17 6239 5591 5130 641 -200 -957 C HETATM 1041 C21 DUZ E 17 22.254 -16.686 4.130 1.00 44.53 C ANISOU 1041 C21 DUZ E 17 6214 5422 5284 659 262 -1035 C HETATM 1042 O22 DUZ E 17 21.229 -17.325 3.907 1.00 47.49 O ANISOU 1042 O22 DUZ E 17 6569 5726 5746 606 230 -1008 O HETATM 1043 N23 DUZ E 17 22.865 -16.676 5.324 1.00 42.16 N ANISOU 1043 N23 DUZ E 17 5961 5210 4847 596 341 -1039 N HETATM 1044 C24 DUZ E 17 22.401 -17.416 6.505 1.00 44.83 C ANISOU 1044 C24 DUZ E 17 6346 5605 5080 405 388 -986 C HETATM 1045 C25 DUZ E 17 23.532 -18.248 7.048 1.00 45.87 C ANISOU 1045 C25 DUZ E 17 6639 5725 5064 384 245 -862 C HETATM 1046 C26 DUZ E 17 24.850 -17.875 6.787 1.00 43.87 C ANISOU 1046 C26 DUZ E 17 6415 5466 4787 539 190 -897 C HETATM 1047 C27 DUZ E 17 25.881 -18.671 7.278 1.00 44.92 C ANISOU 1047 C27 DUZ E 17 6657 5539 4871 534 11 -804 C HETATM 1048 C28 DUZ E 17 25.616 -19.835 8.008 1.00 46.26 C ANISOU 1048 C28 DUZ E 17 6930 5626 5018 356 -164 -625 C HETATM 1049 C29 DUZ E 17 24.295 -20.202 8.229 1.00 48.06 C ANISOU 1049 C29 DUZ E 17 7152 5884 5222 169 -105 -556 C HETATM 1050 C3' DUZ E 17 21.997 -16.932 -2.307 1.00 46.39 C ANISOU 1050 C3' DUZ E 17 6476 5762 5386 589 -307 -954 C HETATM 1051 O3' DUZ E 17 21.856 -16.303 -3.578 1.00 52.11 O ANISOU 1051 O3' DUZ E 17 7193 6594 6009 413 -453 -851 O HETATM 1052 C30 DUZ E 17 23.253 -19.405 7.758 1.00 46.66 C ANISOU 1052 C30 DUZ E 17 6842 5794 5090 194 124 -699 C HETATM 1053 C4' DUZ E 17 20.666 -16.956 -1.588 1.00 45.61 C ANISOU 1053 C4' DUZ E 17 6322 5451 5557 612 -305 -889 C HETATM 1054 O4' DUZ E 17 20.861 -16.111 -0.444 1.00 45.01 O ANISOU 1054 O4' DUZ E 17 6184 5343 5575 655 -186 -893 O HETATM 1055 C5' DUZ E 17 20.359 -18.344 -1.064 1.00 45.02 C ANISOU 1055 C5' DUZ E 17 6298 5300 5507 671 -268 -959 C HETATM 1056 O5' DUZ E 17 21.431 -18.669 -0.178 1.00 46.71 O ANISOU 1056 O5' DUZ E 17 6564 5559 5622 746 -179 -1023 O HETATM 1057 OP1 DUZ E 17 19.833 -19.938 1.302 1.00 49.76 O ANISOU 1057 OP1 DUZ E 17 6956 5748 6200 655 -152 -931 O HETATM 1058 OP2 DUZ E 17 21.544 -21.170 0.141 1.00 48.91 O ANISOU 1058 OP2 DUZ E 17 6943 5658 5981 810 -336 -1107 O HETATM 1059 P DUZ E 18 22.418 -16.626 -4.950 1.00 49.74 P ANISOU 1059 P DUZ E 18 6932 6567 5399 243 -516 -921 P HETATM 1060 N1 DUZ E 18 27.930 -17.946 -6.207 1.00 52.73 N ANISOU 1060 N1 DUZ E 18 7051 8083 4901 182 2 -2074 N HETATM 1061 C2 DUZ E 18 29.268 -18.076 -6.033 1.00 52.32 C ANISOU 1061 C2 DUZ E 18 6870 8197 4809 246 132 -2363 C HETATM 1062 O2 DUZ E 18 30.027 -17.126 -6.259 1.00 53.02 O ANISOU 1062 O2 DUZ E 18 6927 8546 4670 69 204 -2298 O HETATM 1063 N3 DUZ E 18 29.836 -19.213 -5.591 1.00 51.38 N ANISOU 1063 N3 DUZ E 18 6637 7942 4943 495 152 -2718 N HETATM 1064 C4 DUZ E 18 29.039 -20.260 -5.320 1.00 52.43 C ANISOU 1064 C4 DUZ E 18 6804 7769 5345 662 32 -2756 C HETATM 1065 O4 DUZ E 18 29.596 -21.296 -4.936 1.00 53.85 O ANISOU 1065 O4 DUZ E 18 6867 7781 5812 871 -18 -3061 O HETATM 1066 C5 DUZ E 18 27.653 -20.162 -5.452 1.00 51.74 C ANISOU 1066 C5 DUZ E 18 6863 7535 5259 592 -64 -2455 C HETATM 1067 C6 DUZ E 18 27.099 -18.967 -5.902 1.00 52.21 C ANISOU 1067 C6 DUZ E 18 7016 7733 5086 359 -75 -2125 C HETATM 1068 C1' DUZ E 18 27.379 -16.666 -6.638 1.00 51.50 C ANISOU 1068 C1' DUZ E 18 6984 8001 4580 -77 -99 -1682 C HETATM 1069 C2' DUZ E 18 26.252 -16.772 -7.644 1.00 50.90 C ANISOU 1069 C2' DUZ E 18 6969 7968 4399 -299 -254 -1547 C HETATM 1070 C21 DUZ E 18 26.715 -21.271 -5.137 1.00 52.39 C ANISOU 1070 C21 DUZ E 18 6988 7291 5626 739 -198 -2457 C HETATM 1071 O22 DUZ E 18 25.523 -21.050 -5.306 1.00 52.71 O ANISOU 1071 O22 DUZ E 18 7131 7241 5653 653 -265 -2200 O HETATM 1072 N23 DUZ E 18 27.173 -22.437 -4.683 1.00 55.43 N ANISOU 1072 N23 DUZ E 18 7285 7467 6308 942 -279 -2718 N HETATM 1073 C24 DUZ E 18 26.370 -23.605 -4.307 1.00 62.45 C ANISOU 1073 C24 DUZ E 18 8209 8004 7515 1064 -463 -2701 C HETATM 1074 C25 DUZ E 18 26.226 -23.583 -2.795 1.00 65.40 C ANISOU 1074 C25 DUZ E 18 8696 8066 8084 1169 -544 -2371 C HETATM 1075 C26 DUZ E 18 25.073 -23.050 -2.197 1.00 65.13 C ANISOU 1075 C26 DUZ E 18 8809 7935 8002 1087 -524 -1982 C HETATM 1076 C27 DUZ E 18 24.938 -23.018 -0.804 1.00 63.48 C ANISOU 1076 C27 DUZ E 18 8688 7533 7897 1108 -562 -1725 C HETATM 1077 C28 DUZ E 18 25.967 -23.500 0.003 1.00 65.17 C ANISOU 1077 C28 DUZ E 18 8881 7617 8262 1204 -672 -1778 C HETATM 1078 C29 DUZ E 18 27.127 -24.021 -0.586 1.00 69.91 C ANISOU 1078 C29 DUZ E 18 9330 8244 8988 1327 -738 -2142 C HETATM 1079 C3' DUZ E 18 25.376 -15.609 -7.274 1.00 51.45 C ANISOU 1079 C3' DUZ E 18 7119 7776 4652 -345 -436 -1096 C HETATM 1080 O3' DUZ E 18 25.589 -14.464 -8.121 1.00 54.13 O ANISOU 1080 O3' DUZ E 18 7481 8350 4737 -719 -584 -830 O HETATM 1081 C30 DUZ E 18 27.266 -24.064 -1.981 1.00 68.68 C ANISOU 1081 C30 DUZ E 18 9047 8316 8730 1313 -647 -2477 C HETATM 1082 C4' DUZ E 18 25.806 -15.193 -5.857 1.00 50.61 C ANISOU 1082 C4' DUZ E 18 6994 7429 4804 -69 -334 -1066 C HETATM 1083 O4' DUZ E 18 26.840 -16.080 -5.447 1.00 49.68 O ANISOU 1083 O4' DUZ E 18 6820 7403 4650 111 -151 -1406 O HETATM 1084 C5' DUZ E 18 24.664 -15.272 -4.861 1.00 49.23 C ANISOU 1084 C5' DUZ E 18 6840 6856 5009 145 -381 -944 C HETATM 1085 O5' DUZ E 18 24.030 -16.563 -4.948 1.00 50.63 O ANISOU 1085 O5' DUZ E 18 7033 6943 5258 247 -372 -1097 O HETATM 1086 OP1 DUZ E 18 21.944 -15.676 -5.972 1.00 47.73 O ANISOU 1086 OP1 DUZ E 18 6679 6387 5066 -23 -726 -689 O HETATM 1087 OP2 DUZ E 18 21.977 -18.051 -5.152 1.00 47.18 O ANISOU 1087 OP2 DUZ E 18 6627 6182 5115 321 -514 -1087 O ATOM 1088 P DA E 19 24.793 -13.305 -8.700 1.00 58.29 P ANISOU 1088 P DA E 19 8062 8784 5301 -1019 -914 -375 P ATOM 1089 OP1 DA E 19 23.457 -13.954 -8.873 1.00 57.77 O ANISOU 1089 OP1 DA E 19 8024 8479 5446 -940 -1041 -345 O ATOM 1090 OP2 DA E 19 25.173 -12.140 -9.528 1.00 57.98 O ANISOU 1090 OP2 DA E 19 8052 8973 5004 -1462 -1137 -46 O ATOM 1091 O5' DA E 19 24.654 -12.531 -7.322 1.00 55.69 O ANISOU 1091 O5' DA E 19 7691 8041 5427 -712 -915 -255 O ATOM 1092 C5' DA E 19 25.591 -11.507 -7.012 1.00 53.43 C ANISOU 1092 C5' DA E 19 7377 7823 5100 -781 -911 -148 C ATOM 1093 C4' DA E 19 25.379 -11.064 -5.591 1.00 50.26 C ANISOU 1093 C4' DA E 19 6918 7044 5134 -444 -852 -164 C ATOM 1094 O4' DA E 19 25.428 -12.202 -4.709 1.00 48.18 O ANISOU 1094 O4' DA E 19 6654 6721 4930 -124 -586 -469 O ATOM 1095 C3' DA E 19 26.470 -10.133 -5.103 1.00 50.18 C ANISOU 1095 C3' DA E 19 6874 7094 5097 -457 -807 -122 C ATOM 1096 O3' DA E 19 26.013 -8.835 -5.469 1.00 53.22 O ANISOU 1096 O3' DA E 19 7228 7297 5695 -674 -1155 228 O ATOM 1097 C2' DA E 19 26.454 -10.359 -3.605 1.00 45.90 C ANISOU 1097 C2' DA E 19 6290 6314 4836 -83 -603 -325 C ATOM 1098 C1' DA E 19 25.925 -11.785 -3.445 1.00 45.77 C ANISOU 1098 C1' DA E 19 6310 6280 4799 87 -456 -537 C ATOM 1099 N9 DA E 19 26.924 -12.756 -2.995 1.00 46.49 N ANISOU 1099 N9 DA E 19 6419 6526 4718 243 -226 -806 N ATOM 1100 C8 DA E 19 26.754 -13.680 -1.995 1.00 45.95 C ANISOU 1100 C8 DA E 19 6367 6307 4785 479 -104 -963 C ATOM 1101 N7 DA E 19 27.830 -14.382 -1.733 1.00 49.61 N ANISOU 1101 N7 DA E 19 6826 6889 5135 577 9 -1166 N ATOM 1102 C5 DA E 19 28.765 -13.912 -2.645 1.00 51.30 C ANISOU 1102 C5 DA E 19 6995 7390 5103 404 18 -1200 C ATOM 1103 C6 DA E 19 30.107 -14.261 -2.894 1.00 53.38 C ANISOU 1103 C6 DA E 19 7184 7902 5193 399 129 -1444 C ATOM 1104 N6 DA E 19 30.761 -15.218 -2.225 1.00 52.79 N ANISOU 1104 N6 DA E 19 7067 7753 5236 615 197 -1687 N ATOM 1105 N1 DA E 19 30.758 -13.597 -3.877 1.00 52.21 N ANISOU 1105 N1 DA E 19 6985 8086 4766 131 138 -1429 N ATOM 1106 C2 DA E 19 30.108 -12.634 -4.537 1.00 49.72 C ANISOU 1106 C2 DA E 19 6722 7804 4365 -125 -14 -1121 C ATOM 1107 N3 DA E 19 28.852 -12.219 -4.399 1.00 52.32 N ANISOU 1107 N3 DA E 19 7116 7851 4909 -120 -183 -861 N ATOM 1108 C4 DA E 19 28.223 -12.908 -3.428 1.00 50.40 C ANISOU 1108 C4 DA E 19 6893 7320 4933 167 -126 -951 C ATOM 1109 P DG E 20 26.801 -7.967 -6.515 1.00 54.08 P ANISOU 1109 P DG E 20 8338 7548 4661 -698 1378 -767 P ATOM 1110 OP1 DG E 20 26.257 -6.609 -6.430 1.00 55.85 O ANISOU 1110 OP1 DG E 20 8672 7682 4866 -836 1159 -637 O ATOM 1111 OP2 DG E 20 26.766 -8.658 -7.819 1.00 60.14 O ANISOU 1111 OP2 DG E 20 9216 8369 5264 -779 1517 -847 O ATOM 1112 O5' DG E 20 28.280 -7.867 -5.917 1.00 58.51 O ANISOU 1112 O5' DG E 20 8655 8282 5293 -657 1501 -804 O ATOM 1113 C5' DG E 20 29.317 -8.866 -6.087 1.00 65.43 C ANISOU 1113 C5' DG E 20 9368 9324 6166 -538 1713 -958 C ATOM 1114 C4' DG E 20 30.310 -8.806 -4.943 1.00 71.96 C ANISOU 1114 C4' DG E 20 9957 10236 7149 -404 1733 -977 C ATOM 1115 O4' DG E 20 31.457 -7.986 -5.308 1.00 79.35 O ANISOU 1115 O4' DG E 20 10744 11419 7984 -603 1824 -954 O ATOM 1116 C3' DG E 20 29.768 -8.192 -3.642 1.00 68.20 C ANISOU 1116 C3' DG E 20 9480 9596 6834 -338 1534 -857 C ATOM 1117 O3' DG E 20 30.524 -8.612 -2.501 1.00 61.99 O ANISOU 1117 O3' DG E 20 8496 8845 6212 -143 1555 -906 O ATOM 1118 C2' DG E 20 30.212 -6.753 -3.758 1.00 76.75 C ANISOU 1118 C2' DG E 20 10554 10752 7854 -573 1458 -735 C ATOM 1119 C1' DG E 20 31.616 -7.014 -4.271 1.00 89.05 C ANISOU 1119 C1' DG E 20 11914 12590 9330 -639 1674 -825 C ATOM 1120 N9 DG E 20 32.313 -5.843 -4.801 1.00 97.79 N ANISOU 1120 N9 DG E 20 13000 13864 10290 -960 1667 -718 N ATOM 1121 C8 DG E 20 32.133 -4.538 -4.405 1.00 94.95 C ANISOU 1121 C8 DG E 20 12744 13390 9943 -1135 1448 -547 C ATOM 1122 N7 DG E 20 32.925 -3.702 -5.019 1.00103.67 N ANISOU 1122 N7 DG E 20 13829 14680 10880 -1461 1462 -458 N ATOM 1123 C5 DG E 20 33.699 -4.507 -5.845 1.00106.60 C ANISOU 1123 C5 DG E 20 14027 15360 11113 -1492 1738 -594 C ATOM 1124 C6 DG E 20 34.737 -4.165 -6.748 1.00114.20 C ANISOU 1124 C6 DG E 20 14860 16692 11835 -1813 1890 -586 C ATOM 1125 O6 DG E 20 35.195 -3.046 -7.008 1.00114.45 O ANISOU 1125 O6 DG E 20 14933 16828 11722 -2187 1794 -418 O ATOM 1126 N1 DG E 20 35.250 -5.291 -7.386 1.00121.94 N ANISOU 1126 N1 DG E 20 15652 17952 12726 -1678 2163 -806 N ATOM 1127 C2 DG E 20 34.822 -6.580 -7.181 1.00118.69 C ANISOU 1127 C2 DG E 20 15226 17415 12453 -1287 2241 -995 C ATOM 1128 N2 DG E 20 35.442 -7.532 -7.896 1.00124.32 N ANISOU 1128 N2 DG E 20 15768 18418 13047 -1178 2473 -1223 N ATOM 1129 N3 DG E 20 33.859 -6.912 -6.336 1.00107.94 N ANISOU 1129 N3 DG E 20 14011 15688 11311 -1033 2086 -969 N ATOM 1130 C4 DG E 20 33.343 -5.833 -5.710 1.00103.10 C ANISOU 1130 C4 DG E 20 13537 14859 10776 -1155 1857 -771 C ATOM 1131 P DC E 21 30.212 -8.021 -1.012 1.00 58.49 P ANISOU 1131 P DC E 21 8001 8291 5929 -58 1373 -807 P ATOM 1132 OP1 DC E 21 29.660 -6.645 -1.144 1.00 56.48 O ANISOU 1132 OP1 DC E 21 7863 7980 5616 -236 1211 -685 O ATOM 1133 OP2 DC E 21 31.412 -8.247 -0.186 1.00 55.21 O ANISOU 1133 OP2 DC E 21 7362 7981 5633 63 1435 -855 O ATOM 1134 O5' DC E 21 28.992 -8.919 -0.530 1.00 52.55 O ANISOU 1134 O5' DC E 21 7361 7375 5228 86 1286 -817 O ATOM 1135 C5' DC E 21 27.654 -8.374 -0.595 1.00 47.99 C ANISOU 1135 C5' DC E 21 6932 6703 4596 16 1135 -743 C ATOM 1136 C4' DC E 21 26.712 -9.278 0.157 1.00 44.47 C ANISOU 1136 C4' DC E 21 6513 6185 4197 137 1063 -748 C ATOM 1137 O4' DC E 21 26.917 -10.640 -0.296 1.00 43.66 O ANISOU 1137 O4' DC E 21 6464 6040 4081 197 1169 -824 O ATOM 1138 C3' DC E 21 27.014 -9.340 1.647 1.00 42.65 C ANISOU 1138 C3' DC E 21 6133 5973 4099 265 996 -727 C ATOM 1139 O3' DC E 21 26.456 -8.208 2.279 1.00 41.49 O ANISOU 1139 O3' DC E 21 5954 5850 3957 252 845 -677 O ATOM 1140 C2' DC E 21 26.378 -10.660 2.016 1.00 42.89 C ANISOU 1140 C2' DC E 21 6222 5941 4130 327 974 -737 C ATOM 1141 C1' DC E 21 26.788 -11.528 0.799 1.00 43.49 C ANISOU 1141 C1' DC E 21 6407 5965 4152 319 1103 -818 C ATOM 1142 N1 DC E 21 28.077 -12.215 0.976 1.00 46.12 N ANISOU 1142 N1 DC E 21 6647 6300 4573 456 1190 -907 N ATOM 1143 C2 DC E 21 28.166 -13.193 1.978 1.00 48.11 C ANISOU 1143 C2 DC E 21 6896 6463 4918 581 1104 -908 C ATOM 1144 O2 DC E 21 27.154 -13.465 2.647 1.00 50.26 O ANISOU 1144 O2 DC E 21 7239 6686 5171 530 978 -818 O ATOM 1145 N3 DC E 21 29.339 -13.843 2.166 1.00 49.24 N ANISOU 1145 N3 DC E 21 6960 6594 5153 745 1144 -1011 N ATOM 1146 C4 DC E 21 30.406 -13.523 1.432 1.00 48.20 C ANISOU 1146 C4 DC E 21 6708 6592 5012 784 1292 -1122 C ATOM 1147 N4 DC E 21 31.540 -14.175 1.680 1.00 49.42 N ANISOU 1147 N4 DC E 21 6751 6769 5256 977 1316 -1252 N ATOM 1148 C5 DC E 21 30.351 -12.526 0.412 1.00 46.78 C ANISOU 1148 C5 DC E 21 6517 6543 4714 613 1402 -1106 C ATOM 1149 C6 DC E 21 29.174 -11.903 0.218 1.00 47.37 C ANISOU 1149 C6 DC E 21 6716 6569 4711 455 1333 -992 C ATOM 1150 P DC E 22 27.162 -7.509 3.594 1.00 39.28 P ANISOU 1150 P DC E 22 5510 5618 3797 337 770 -653 P ATOM 1151 OP1 DC E 22 26.457 -6.233 3.763 1.00 37.81 O ANISOU 1151 OP1 DC E 22 5362 5432 3572 317 590 -636 O ATOM 1152 OP2 DC E 22 28.635 -7.479 3.427 1.00 39.99 O ANISOU 1152 OP2 DC E 22 5504 5740 3949 326 890 -666 O ATOM 1153 O5' DC E 22 26.935 -8.598 4.725 1.00 37.07 O ANISOU 1153 O5' DC E 22 5156 5351 3575 450 758 -655 O ATOM 1154 C5' DC E 22 25.629 -8.864 5.160 1.00 35.66 C ANISOU 1154 C5' DC E 22 5008 5217 3324 446 659 -640 C ATOM 1155 C4' DC E 22 25.639 -10.099 6.020 1.00 36.60 C ANISOU 1155 C4' DC E 22 5099 5333 3472 482 659 -614 C ATOM 1156 O4' DC E 22 25.996 -11.287 5.274 1.00 38.58 O ANISOU 1156 O4' DC E 22 5468 5464 3725 471 747 -633 O ATOM 1157 C3' DC E 22 26.590 -10.098 7.206 1.00 35.98 C ANISOU 1157 C3' DC E 22 4887 5269 3512 577 638 -599 C ATOM 1158 O3' DC E 22 26.077 -9.210 8.204 1.00 36.31 O ANISOU 1158 O3' DC E 22 4820 5441 3535 602 523 -589 O ATOM 1159 C2' DC E 22 26.523 -11.559 7.593 1.00 36.50 C ANISOU 1159 C2' DC E 22 5023 5266 3578 573 621 -567 C ATOM 1160 C1' DC E 22 26.596 -12.212 6.196 1.00 39.76 C ANISOU 1160 C1' DC E 22 5588 5560 3958 546 715 -616 C ATOM 1161 N1 DC E 22 27.993 -12.459 5.766 1.00 41.57 N ANISOU 1161 N1 DC E 22 5783 5719 4292 657 816 -695 N ATOM 1162 C2 DC E 22 28.659 -13.543 6.334 1.00 43.64 C ANISOU 1162 C2 DC E 22 6063 5879 4639 767 769 -717 C ATOM 1163 O2 DC E 22 28.037 -14.285 7.105 1.00 46.15 O ANISOU 1163 O2 DC E 22 6464 6141 4930 724 639 -641 O ATOM 1164 N3 DC E 22 29.947 -13.779 6.000 1.00 44.71 N ANISOU 1164 N3 DC E 22 6126 5994 4866 907 849 -825 N ATOM 1165 C4 DC E 22 30.586 -12.940 5.180 1.00 46.75 C ANISOU 1165 C4 DC E 22 6278 6367 5114 894 991 -888 C ATOM 1166 N4 DC E 22 31.870 -13.201 4.892 1.00 47.59 N ANISOU 1166 N4 DC E 22 6268 6525 5289 1026 1078 -1011 N ATOM 1167 C5 DC E 22 29.941 -11.797 4.618 1.00 43.62 C ANISOU 1167 C5 DC E 22 5894 6055 4625 737 1029 -832 C ATOM 1168 C6 DC E 22 28.662 -11.586 4.952 1.00 41.88 C ANISOU 1168 C6 DC E 22 5758 5818 4336 648 928 -746 C ATOM 1169 P DG E 23 26.983 -8.050 8.814 1.00 34.74 P ANISOU 1169 P DG E 23 4503 5259 3436 680 481 -602 P ATOM 1170 OP1 DG E 23 26.256 -7.522 9.962 1.00 35.27 O ANISOU 1170 OP1 DG E 23 4474 5470 3456 730 345 -615 O ATOM 1171 OP2 DG E 23 27.432 -7.164 7.700 1.00 35.53 O ANISOU 1171 OP2 DG E 23 4665 5293 3541 631 517 -620 O ATOM 1172 O5' DG E 23 28.291 -8.824 9.324 1.00 36.84 O ANISOU 1172 O5' DG E 23 4703 5460 3831 741 549 -582 O ATOM 1173 C5' DG E 23 29.447 -8.144 9.843 1.00 36.20 C ANISOU 1173 C5' DG E 23 4505 5385 3864 799 543 -583 C ATOM 1174 C4' DG E 23 30.625 -9.092 9.792 1.00 38.57 C ANISOU 1174 C4' DG E 23 4763 5623 4267 862 634 -601 C ATOM 1175 O4' DG E 23 30.330 -10.259 10.594 1.00 38.41 O ANISOU 1175 O4' DG E 23 4779 5559 4255 906 572 -572 O ATOM 1176 C3' DG E 23 30.995 -9.629 8.404 1.00 39.73 C ANISOU 1176 C3' DG E 23 4978 5725 4390 840 773 -662 C ATOM 1177 O3' DG E 23 32.383 -9.916 8.348 1.00 41.59 O ANISOU 1177 O3' DG E 23 5094 5982 4726 926 851 -722 O ATOM 1178 C2' DG E 23 30.485 -11.058 8.433 1.00 40.13 C ANISOU 1178 C2' DG E 23 5150 5678 4418 878 750 -669 C ATOM 1179 C1' DG E 23 30.726 -11.413 9.882 1.00 40.00 C ANISOU 1179 C1' DG E 23 5068 5651 4479 949 634 -620 C ATOM 1180 N9 DG E 23 29.912 -12.533 10.347 1.00 40.82 N ANISOU 1180 N9 DG E 23 5306 5679 4522 910 530 -564 N ATOM 1181 C8 DG E 23 28.562 -12.531 10.605 1.00 39.05 C ANISOU 1181 C8 DG E 23 5147 5530 4160 778 463 -494 C ATOM 1182 N7 DG E 23 28.115 -13.693 10.997 1.00 40.56 N ANISOU 1182 N7 DG E 23 5465 5646 4298 713 362 -431 N ATOM 1183 C5 DG E 23 29.242 -14.506 11.020 1.00 42.84 C ANISOU 1183 C5 DG E 23 5799 5761 4716 846 336 -474 C ATOM 1184 C6 DG E 23 29.389 -15.874 11.393 1.00 45.16 C ANISOU 1184 C6 DG E 23 6266 5867 5025 858 183 -439 C ATOM 1185 O6 DG E 23 28.515 -16.676 11.762 1.00 46.65 O ANISOU 1185 O6 DG E 23 6617 6008 5097 697 43 -331 O ATOM 1186 N1 DG E 23 30.712 -16.293 11.280 1.00 46.61 N ANISOU 1186 N1 DG E 23 6427 5916 5365 1072 176 -546 N ATOM 1187 C2 DG E 23 31.761 -15.501 10.875 1.00 46.61 C ANISOU 1187 C2 DG E 23 6228 6008 5472 1218 326 -662 C ATOM 1188 N2 DG E 23 32.965 -16.081 10.835 1.00 49.10 N ANISOU 1188 N2 DG E 23 6506 6231 5917 1428 296 -781 N ATOM 1189 N3 DG E 23 31.637 -14.232 10.534 1.00 45.29 N ANISOU 1189 N3 DG E 23 5914 6017 5275 1153 469 -663 N ATOM 1190 C4 DG E 23 30.358 -13.804 10.621 1.00 42.54 C ANISOU 1190 C4 DG E 23 5618 5750 4796 983 453 -571 C HETATM 1191 P DUZ E 24 33.398 -8.874 7.762 1.00 43.85 P ANISOU 1191 P DUZ E 24 5253 6390 5017 852 939 -741 P HETATM 1192 N1 DUZ E 24 32.948 -6.702 12.741 1.00 44.31 N ANISOU 1192 N1 DUZ E 24 5096 6480 5257 989 410 -538 N HETATM 1193 C2 DUZ E 24 32.406 -6.592 13.921 1.00 47.27 C ANISOU 1193 C2 DUZ E 24 5451 6891 5617 1038 289 -519 C HETATM 1194 O2 DUZ E 24 32.195 -5.465 14.357 1.00 53.24 O ANISOU 1194 O2 DUZ E 24 6192 7683 6352 1038 177 -524 O HETATM 1195 N3 DUZ E 24 32.095 -7.652 14.686 1.00 48.70 N ANISOU 1195 N3 DUZ E 24 5637 7076 5790 1078 264 -495 N HETATM 1196 C4 DUZ E 24 32.307 -8.912 14.247 1.00 47.85 C ANISOU 1196 C4 DUZ E 24 5588 6885 5706 1092 333 -495 C HETATM 1197 O4 DUZ E 24 31.956 -9.879 14.974 1.00 47.24 O ANISOU 1197 O4 DUZ E 24 5559 6784 5604 1095 262 -451 O HETATM 1198 C5 DUZ E 24 32.873 -9.072 12.998 1.00 45.84 C ANISOU 1198 C5 DUZ E 24 5351 6583 5483 1091 459 -548 C HETATM 1199 C6 DUZ E 24 33.184 -7.931 12.276 1.00 45.47 C ANISOU 1199 C6 DUZ E 24 5266 6584 5426 1026 510 -565 C HETATM 1200 C1' DUZ E 24 33.223 -5.490 11.988 1.00 43.27 C ANISOU 1200 C1' DUZ E 24 4982 6357 5100 886 404 -534 C HETATM 1201 C2' DUZ E 24 34.657 -5.324 11.559 1.00 44.79 C ANISOU 1201 C2' DUZ E 24 5058 6598 5362 832 495 -532 C HETATM 1202 C21 DUZ E 24 33.242 -10.430 12.478 1.00 46.84 C ANISOU 1202 C21 DUZ E 24 5540 6610 5644 1158 512 -593 C HETATM 1203 O22 DUZ E 24 33.968 -10.499 11.499 1.00 45.76 O ANISOU 1203 O22 DUZ E 24 5366 6483 5536 1188 628 -671 O HETATM 1204 N23 DUZ E 24 32.919 -11.510 13.169 1.00 45.80 N ANISOU 1204 N23 DUZ E 24 5498 6391 5511 1189 410 -556 N HETATM 1205 C24 DUZ E 24 33.255 -12.847 12.823 1.00 48.69 C ANISOU 1205 C24 DUZ E 24 5971 6612 5916 1276 386 -604 C HETATM 1206 C25 DUZ E 24 33.093 -13.798 13.997 1.00 52.90 C ANISOU 1206 C25 DUZ E 24 6602 7037 6460 1283 196 -522 C HETATM 1207 C26 DUZ E 24 31.849 -14.334 14.322 1.00 52.28 C ANISOU 1207 C26 DUZ E 24 6684 6940 6239 1122 99 -417 C HETATM 1208 C27 DUZ E 24 31.687 -15.224 15.379 1.00 54.30 C ANISOU 1208 C27 DUZ E 24 7053 7108 6468 1066 -93 -314 C HETATM 1209 C28 DUZ E 24 32.770 -15.598 16.145 1.00 55.77 C ANISOU 1209 C28 DUZ E 24 7209 7188 6792 1204 -208 -324 C HETATM 1210 C29 DUZ E 24 34.025 -15.065 15.824 1.00 58.60 C ANISOU 1210 C29 DUZ E 24 7385 7567 7312 1405 -107 -451 C HETATM 1211 C3' DUZ E 24 34.723 -5.668 10.080 1.00 46.60 C ANISOU 1211 C3' DUZ E 24 5337 6854 5514 741 650 -567 C HETATM 1212 O3' DUZ E 24 35.589 -4.744 9.421 1.00 47.47 O ANISOU 1212 O3' DUZ E 24 5393 7051 5591 572 680 -537 O HETATM 1213 C30 DUZ E 24 34.203 -14.178 14.752 1.00 55.68 C ANISOU 1213 C30 DUZ E 24 6886 7320 6950 1429 101 -546 C HETATM 1214 C4' DUZ E 24 33.306 -5.459 9.587 1.00 44.82 C ANISOU 1214 C4' DUZ E 24 5297 6554 5177 695 596 -557 C HETATM 1215 O4' DUZ E 24 32.527 -5.748 10.752 1.00 47.11 O ANISOU 1215 O4' DUZ E 24 5592 6818 5487 813 486 -554 O HETATM 1216 C5' DUZ E 24 32.937 -6.447 8.549 1.00 43.97 C ANISOU 1216 C5' DUZ E 24 5267 6433 5006 688 732 -605 C HETATM 1217 O5' DUZ E 24 33.594 -7.674 8.814 1.00 44.79 O ANISOU 1217 O5' DUZ E 24 5284 6544 5190 818 817 -660 O HETATM 1218 OP1 DUZ E 24 32.982 -8.342 6.444 1.00 45.15 O ANISOU 1218 OP1 DUZ E 24 5518 6585 5052 697 1013 -741 O HETATM 1219 OP2 DUZ E 24 34.574 -9.784 7.645 1.00 45.37 O ANISOU 1219 OP2 DUZ E 24 5323 6627 5286 989 1028 -848 O HETATM 1220 P DUZ E 25 37.100 -5.201 9.528 1.00 46.55 P ANISOU 1220 P DUZ E 25 5040 7089 5555 609 797 -585 P HETATM 1221 N1 DUZ E 25 40.581 -5.494 13.404 1.00 52.42 N ANISOU 1221 N1 DUZ E 25 5137 8017 6762 973 596 -598 N HETATM 1222 C2 DUZ E 25 41.621 -6.088 14.021 1.00 54.21 C ANISOU 1222 C2 DUZ E 25 5167 8323 7108 1120 595 -659 C HETATM 1223 O2 DUZ E 25 42.788 -5.639 13.957 1.00 56.74 O ANISOU 1223 O2 DUZ E 25 5270 8838 7449 1045 629 -671 O HETATM 1224 N3 DUZ E 25 41.438 -7.218 14.721 1.00 54.57 N ANISOU 1224 N3 DUZ E 25 5247 8242 7242 1344 538 -709 N HETATM 1225 C4 DUZ E 25 40.201 -7.739 14.866 1.00 54.52 C ANISOU 1225 C4 DUZ E 25 5462 8058 7193 1387 490 -680 C HETATM 1226 O4 DUZ E 25 40.066 -8.784 15.550 1.00 54.77 O ANISOU 1226 O4 DUZ E 25 5548 7970 7290 1547 406 -700 O HETATM 1227 C5 DUZ E 25 39.126 -7.111 14.232 1.00 52.65 C ANISOU 1227 C5 DUZ E 25 5388 7783 6831 1236 515 -626 C HETATM 1228 C6 DUZ E 25 39.343 -5.971 13.498 1.00 51.37 C ANISOU 1228 C6 DUZ E 25 5202 7721 6595 1045 560 -591 C HETATM 1229 C1' DUZ E 25 40.741 -4.286 12.617 1.00 51.76 C ANISOU 1229 C1' DUZ E 25 5071 8026 6569 709 609 -528 C HETATM 1230 C2' DUZ E 25 40.907 -4.700 11.178 1.00 50.85 C ANISOU 1230 C2' DUZ E 25 4919 8054 6345 629 803 -603 C HETATM 1231 C21 DUZ E 25 37.707 -7.567 14.310 1.00 51.59 C ANISOU 1231 C21 DUZ E 25 5465 7514 6621 1250 471 -598 C HETATM 1232 O22 DUZ E 25 36.880 -6.802 13.782 1.00 50.59 O ANISOU 1232 O22 DUZ E 25 5446 7383 6391 1125 473 -563 O HETATM 1233 N23 DUZ E 25 37.399 -8.692 14.979 1.00 49.60 N ANISOU 1233 N23 DUZ E 25 5277 7161 6404 1373 403 -602 N HETATM 1234 C24 DUZ E 25 36.062 -9.241 15.139 1.00 48.85 C ANISOU 1234 C24 DUZ E 25 5366 6978 6213 1345 350 -560 C HETATM 1235 C25 DUZ E 25 35.871 -9.966 16.461 1.00 50.12 C ANISOU 1235 C25 DUZ E 25 5568 7074 6400 1401 200 -502 C HETATM 1236 C26 DUZ E 25 36.508 -9.582 17.649 1.00 51.18 C ANISOU 1236 C26 DUZ E 25 5594 7239 6613 1444 97 -464 C HETATM 1237 C27 DUZ E 25 36.274 -10.281 18.843 1.00 50.24 C ANISOU 1237 C27 DUZ E 25 5534 7067 6485 1462 -50 -396 C HETATM 1238 C28 DUZ E 25 35.416 -11.375 18.880 1.00 49.58 C ANISOU 1238 C28 DUZ E 25 5625 6900 6311 1411 -110 -352 C HETATM 1239 C29 DUZ E 25 34.796 -11.751 17.693 1.00 50.03 C ANISOU 1239 C29 DUZ E 25 5789 6919 6299 1371 -13 -389 C HETATM 1240 C3' DUZ E 25 40.246 -3.549 10.465 1.00 50.30 C ANISOU 1240 C3' DUZ E 25 5042 7931 6136 367 743 -494 C HETATM 1241 O3' DUZ E 25 41.275 -2.596 10.340 1.00 50.74 O ANISOU 1241 O3' DUZ E 25 4971 8157 6147 130 717 -421 O HETATM 1242 C30 DUZ E 25 35.008 -11.055 16.508 1.00 49.19 C ANISOU 1242 C30 DUZ E 25 5618 6864 6206 1378 144 -469 C HETATM 1243 C4' DUZ E 25 39.249 -2.920 11.411 1.00 49.31 C ANISOU 1243 C4' DUZ E 25 5113 7573 6048 417 526 -418 C HETATM 1244 O4' DUZ E 25 39.544 -3.478 12.695 1.00 51.07 O ANISOU 1244 O4' DUZ E 25 5226 7766 6412 627 473 -447 O HETATM 1245 C5' DUZ E 25 37.804 -3.251 11.108 1.00 47.40 C ANISOU 1245 C5' DUZ E 25 5085 7176 5748 493 509 -440 C HETATM 1246 O5' DUZ E 25 37.772 -4.641 10.869 1.00 47.11 O ANISOU 1246 O5' DUZ E 25 4991 7166 5742 653 663 -534 O HETATM 1247 OP1 DUZ E 25 37.592 -4.292 8.446 1.00 49.69 O ANISOU 1247 OP1 DUZ E 25 5434 7611 5834 352 849 -542 O HETATM 1248 OP2 DUZ E 25 37.405 -6.631 9.285 1.00 45.98 O ANISOU 1248 OP2 DUZ E 25 4894 7051 5525 783 931 -702 O ATOM 1249 P DG E 26 41.673 -1.281 9.394 1.00 54.16 P ANISOU 1249 P DG E 26 5460 8713 6403 -288 674 -291 P ATOM 1250 OP1 DG E 26 40.879 -1.599 8.168 1.00 53.22 O ANISOU 1250 OP1 DG E 26 5494 8573 6153 -343 786 -324 O ATOM 1251 OP2 DG E 26 43.140 -1.105 9.304 1.00 56.78 O ANISOU 1251 OP2 DG E 26 5497 9372 6705 -454 761 -286 O ATOM 1252 O5' DG E 26 41.125 0.008 10.150 1.00 53.08 O ANISOU 1252 O5' DG E 26 5562 8318 6285 -383 367 -153 O ATOM 1253 C5' DG E 26 41.565 0.311 11.480 1.00 52.39 C ANISOU 1253 C5' DG E 26 5398 8174 6332 -280 219 -129 C ATOM 1254 C4' DG E 26 40.730 1.416 12.081 1.00 52.79 C ANISOU 1254 C4' DG E 26 5726 7948 6382 -297 -83 -53 C ATOM 1255 O4' DG E 26 39.408 0.918 12.395 1.00 52.27 O ANISOU 1255 O4' DG E 26 5800 7709 6349 -31 -105 -139 O ATOM 1256 C3' DG E 26 41.302 1.964 13.381 1.00 53.29 C ANISOU 1256 C3' DG E 26 5730 7964 6551 -251 -268 -15 C ATOM 1257 O3' DG E 26 41.937 3.200 13.089 1.00 55.08 O ANISOU 1257 O3' DG E 26 6041 8193 6690 -588 -448 121 O ATOM 1258 C2' DG E 26 40.101 2.159 14.293 1.00 51.14 C ANISOU 1258 C2' DG E 26 5648 7453 6329 -2 -458 -70 C ATOM 1259 C1' DG E 26 39.032 1.246 13.730 1.00 50.90 C ANISOU 1259 C1' DG E 26 5673 7402 6264 153 -301 -158 C ATOM 1260 N9 DG E 26 38.748 -0.010 14.419 1.00 50.55 N ANISOU 1260 N9 DG E 26 5501 7397 6309 422 -163 -249 N ATOM 1261 C8 DG E 26 37.498 -0.520 14.673 1.00 48.96 C ANISOU 1261 C8 DG E 26 5398 7117 6086 603 -170 -318 C ATOM 1262 N7 DG E 26 37.529 -1.701 15.227 1.00 49.94 N ANISOU 1262 N7 DG E 26 5403 7293 6279 768 -52 -363 N ATOM 1263 C5 DG E 26 38.882 -2.002 15.318 1.00 49.78 C ANISOU 1263 C5 DG E 26 5188 7378 6345 737 35 -347 C ATOM 1264 C6 DG E 26 39.535 -3.151 15.838 1.00 48.61 C ANISOU 1264 C6 DG E 26 4873 7294 6302 888 132 -391 C ATOM 1265 O6 DG E 26 39.031 -4.175 16.312 1.00 46.73 O ANISOU 1265 O6 DG E 26 4655 7005 6092 1048 153 -429 O ATOM 1266 N1 DG E 26 40.920 -3.034 15.756 1.00 51.43 N ANISOU 1266 N1 DG E 26 5028 7790 6720 822 182 -385 N ATOM 1267 C2 DG E 26 41.592 -1.955 15.234 1.00 53.34 C ANISOU 1267 C2 DG E 26 5232 8124 6908 585 154 -320 C ATOM 1268 N2 DG E 26 42.932 -2.041 15.213 1.00 54.23 N ANISOU 1268 N2 DG E 26 5100 8435 7069 530 224 -330 N ATOM 1269 N3 DG E 26 40.994 -0.883 14.737 1.00 54.43 N ANISOU 1269 N3 DG E 26 5565 8174 6939 405 46 -251 N ATOM 1270 C4 DG E 26 39.648 -0.975 14.807 1.00 51.68 C ANISOU 1270 C4 DG E 26 5414 7669 6550 517 -12 -280 C HETATM 1271 P DUZ E 27 43.021 3.753 14.111 1.00 62.06 P ANISOU 1271 P DUZ E 27 6795 9130 7654 -664 -591 189 P HETATM 1272 N1 DUZ E 27 41.047 4.508 19.406 1.00 64.86 N ANISOU 1272 N1 DUZ E 27 7429 8871 8343 343 -1332 -60 N HETATM 1273 C2 DUZ E 27 40.745 4.675 20.696 1.00 62.94 C ANISOU 1273 C2 DUZ E 27 7202 8568 8140 552 -1489 -131 C HETATM 1274 O2 DUZ E 27 40.950 5.789 21.214 1.00 60.87 O ANISOU 1274 O2 DUZ E 27 7082 8175 7869 500 -1779 -110 O HETATM 1275 N3 DUZ E 27 40.237 3.684 21.424 1.00 60.28 N ANISOU 1275 N3 DUZ E 27 6750 8315 7836 793 -1357 -219 N HETATM 1276 C4 DUZ E 27 39.991 2.503 20.853 1.00 59.09 C ANISOU 1276 C4 DUZ E 27 6493 8267 7691 839 -1090 -237 C HETATM 1277 O4 DUZ E 27 39.504 1.613 21.579 1.00 59.59 O ANISOU 1277 O4 DUZ E 27 6482 8390 7767 1025 -1011 -298 O HETATM 1278 C5 DUZ E 27 40.272 2.308 19.509 1.00 59.43 C ANISOU 1278 C5 DUZ E 27 6523 8351 7706 666 -929 -187 C HETATM 1279 C6 DUZ E 27 40.834 3.352 18.775 1.00 62.47 C ANISOU 1279 C6 DUZ E 27 6999 8691 8043 404 -1043 -96 C HETATM 1280 C1' DUZ E 27 41.608 5.667 18.751 1.00 65.11 C ANISOU 1280 C1' DUZ E 27 7607 8822 8308 30 -1520 59 C HETATM 1281 C2' DUZ E 27 43.094 5.504 18.516 1.00 66.61 C ANISOU 1281 C2' DUZ E 27 7558 9217 8530 -220 -1387 174 C HETATM 1282 C21 DUZ E 27 40.042 0.996 18.812 1.00 56.26 C ANISOU 1282 C21 DUZ E 27 6021 8048 7307 728 -652 -224 C HETATM 1283 O22 DUZ E 27 40.544 0.857 17.716 1.00 58.29 O ANISOU 1283 O22 DUZ E 27 6228 8379 7539 571 -511 -190 O HETATM 1284 N23 DUZ E 27 39.333 0.025 19.349 1.00 51.60 N ANISOU 1284 N23 DUZ E 27 5406 7471 6725 924 -577 -289 N HETATM 1285 C24 DUZ E 27 39.105 -1.258 18.739 1.00 51.99 C ANISOU 1285 C24 DUZ E 27 5400 7575 6777 982 -360 -321 C HETATM 1286 C25 DUZ E 27 39.784 -2.383 19.493 1.00 54.20 C ANISOU 1286 C25 DUZ E 27 5520 7909 7165 1108 -289 -330 C HETATM 1287 C26 DUZ E 27 39.029 -3.459 19.983 1.00 52.94 C ANISOU 1287 C26 DUZ E 27 5398 7727 6988 1242 -260 -358 C HETATM 1288 C27 DUZ E 27 39.626 -4.523 20.658 1.00 52.35 C ANISOU 1288 C27 DUZ E 27 5227 7655 7006 1351 -248 -357 C HETATM 1289 C28 DUZ E 27 40.987 -4.503 20.888 1.00 55.23 C ANISOU 1289 C28 DUZ E 27 5422 8066 7493 1366 -254 -351 C HETATM 1290 C29 DUZ E 27 41.749 -3.440 20.405 1.00 57.54 C ANISOU 1290 C29 DUZ E 27 5635 8430 7798 1229 -253 -330 C HETATM 1291 C3' DUZ E 27 43.282 6.126 17.136 1.00 71.20 C ANISOU 1291 C3' DUZ E 27 8265 9815 8972 -581 -1406 289 C HETATM 1292 O3' DUZ E 27 44.028 7.366 17.221 1.00 78.51 O ANISOU 1292 O3' DUZ E 27 9319 10667 9842 -904 -1693 437 O HETATM 1293 C30 DUZ E 27 41.157 -2.378 19.696 1.00 56.95 C ANISOU 1293 C30 DUZ E 27 5689 8331 7618 1079 -277 -306 C HETATM 1294 C4' DUZ E 27 41.872 6.335 16.563 1.00 67.68 C ANISOU 1294 C4' DUZ E 27 8101 9165 8448 -473 -1493 222 C HETATM 1295 O4' DUZ E 27 40.970 5.781 17.508 1.00 66.18 O ANISOU 1295 O4' DUZ E 27 7895 8910 8337 -83 -1480 70 O HETATM 1296 C5' DUZ E 27 41.605 5.575 15.283 1.00 63.47 C ANISOU 1296 C5' DUZ E 27 7509 8767 7840 -545 -1209 212 C HETATM 1297 O5' DUZ E 27 42.292 4.349 15.408 1.00 60.29 O ANISOU 1297 O5' DUZ E 27 6767 8620 7518 -440 -886 161 O HETATM 1298 OP1 DUZ E 27 44.020 4.714 13.521 1.00 63.16 O ANISOU 1298 OP1 DUZ E 27 6927 9401 7669 -1105 -685 347 O HETATM 1299 OP2 DUZ E 27 43.653 2.462 14.492 1.00 59.70 O ANISOU 1299 OP2 DUZ E 27 6164 9048 7470 -442 -328 82 O ATOM 1300 P DG E 28 45.097 8.234 17.803 1.00 77.63 P ANISOU 1300 P DG E 28 9199 10559 9738 -1151 -1922 565 P ATOM 1301 OP1 DG E 28 44.486 9.579 17.911 1.00 81.25 O ANISOU 1301 OP1 DG E 28 10084 10659 10126 -1237 -2368 612 O ATOM 1302 OP2 DG E 28 45.923 7.872 16.613 1.00 75.69 O ANISOU 1302 OP2 DG E 28 8736 10634 9386 -1486 -1659 659 O ATOM 1303 O5' DG E 28 45.591 7.718 19.230 1.00 76.48 O ANISOU 1303 O5' DG E 28 8819 10482 9757 -879 -1883 489 O ATOM 1304 C5' DG E 28 45.004 8.238 20.455 1.00 78.66 C ANISOU 1304 C5' DG E 28 9285 10504 10097 -624 -2167 411 C ATOM 1305 C4' DG E 28 45.720 7.725 21.688 1.00 79.63 C ANISOU 1305 C4' DG E 28 9156 10745 10353 -457 -2109 378 C ATOM 1306 O4' DG E 28 45.672 6.276 21.687 1.00 76.86 O ANISOU 1306 O4' DG E 28 8526 10595 10080 -226 -1751 282 O ATOM 1307 C3' DG E 28 47.201 8.121 21.815 1.00 85.89 C ANISOU 1307 C3' DG E 28 9773 11699 11159 -775 -2162 525 C ATOM 1308 O3' DG E 28 47.630 8.568 23.122 1.00 84.54 O ANISOU 1308 O3' DG E 28 9615 11436 11069 -697 -2393 530 O ATOM 1309 C2' DG E 28 47.946 6.866 21.394 1.00 85.22 C ANISOU 1309 C2' DG E 28 9285 11966 11128 -752 -1769 496 C ATOM 1310 C1' DG E 28 46.980 5.736 21.739 1.00 79.44 C ANISOU 1310 C1' DG E 28 8522 11185 10475 -333 -1583 332 C ATOM 1311 N9 DG E 28 47.056 4.637 20.787 1.00 76.24 N ANISOU 1311 N9 DG E 28 7910 10995 10062 -297 -1245 277 N ATOM 1312 C8 DG E 28 46.957 4.725 19.420 1.00 75.86 C ANISOU 1312 C8 DG E 28 7892 11039 9890 -517 -1120 313 C ATOM 1313 N7 DG E 28 47.127 3.578 18.820 1.00 74.39 N ANISOU 1313 N7 DG E 28 7479 11061 9721 -408 -819 225 N ATOM 1314 C5 DG E 28 47.380 2.684 19.850 1.00 74.65 C ANISOU 1314 C5 DG E 28 7336 11119 9906 -105 -765 135 C ATOM 1315 C6 DG E 28 47.643 1.285 19.814 1.00 75.93 C ANISOU 1315 C6 DG E 28 7262 11431 10156 142 -534 9 C ATOM 1316 O6 DG E 28 47.713 0.538 18.829 1.00 76.53 O ANISOU 1316 O6 DG E 28 7218 11667 10193 163 -310 -66 O ATOM 1317 N1 DG E 28 47.856 0.772 21.090 1.00 73.87 N ANISOU 1317 N1 DG E 28 6924 11107 10035 386 -611 -30 N ATOM 1318 C2 DG E 28 47.805 1.501 22.254 1.00 74.27 C ANISOU 1318 C2 DG E 28 7090 11002 10126 393 -851 32 C ATOM 1319 N2 DG E 28 48.018 0.819 23.390 1.00 71.05 N ANISOU 1319 N2 DG E 28 6593 10562 9838 627 -894 -12 N ATOM 1320 N3 DG E 28 47.543 2.800 22.302 1.00 73.38 N ANISOU 1320 N3 DG E 28 7190 10756 9933 191 -1060 126 N ATOM 1321 C4 DG E 28 47.354 3.324 21.071 1.00 74.67 C ANISOU 1321 C4 DG E 28 7449 10950 9970 -50 -1015 175 C TER 1322 DG E 28 ATOM 1323 N GLU A 11 18.259 6.491 33.697 1.00 69.00 N ANISOU 1323 N GLU A 11 11319 8864 6032 -2741 1272 -2073 N ATOM 1324 CA GLU A 11 18.983 5.923 32.492 1.00 66.52 C ANISOU 1324 CA GLU A 11 10814 8513 5948 -2595 1045 -1756 C ATOM 1325 C GLU A 11 18.336 6.182 31.136 1.00 62.63 C ANISOU 1325 C GLU A 11 10158 7838 5799 -2238 1127 -1734 C ATOM 1326 O GLU A 11 17.127 6.065 30.985 1.00 62.05 O ANISOU 1326 O GLU A 11 10000 7769 5807 -2053 1314 -1842 O ATOM 1327 CB GLU A 11 19.203 4.427 32.649 1.00 64.16 C ANISOU 1327 CB GLU A 11 10393 8447 5536 -2670 887 -1490 C ATOM 1328 CG GLU A 11 20.163 4.082 33.767 1.00 68.84 C ANISOU 1328 CG GLU A 11 11118 9213 5823 -3014 702 -1404 C ATOM 1329 CD GLU A 11 20.233 2.593 34.004 1.00 69.33 C ANISOU 1329 CD GLU A 11 11081 9478 5780 -3074 559 -1145 C ATOM 1330 OE1 GLU A 11 19.844 1.836 33.086 1.00 61.56 O ANISOU 1330 OE1 GLU A 11 9911 8471 5007 -2843 556 -999 O ATOM 1331 OE2 GLU A 11 20.660 2.193 35.120 1.00 72.70 O ANISOU 1331 OE2 GLU A 11 11634 10080 5907 -3361 445 -1088 O ATOM 1332 N PHE A 12 19.156 6.506 30.141 1.00 63.18 N ANISOU 1332 N PHE A 12 10174 7769 6061 -2154 980 -1582 N ATOM 1333 CA PHE A 12 18.695 6.655 28.723 1.00 61.14 C ANISOU 1333 CA PHE A 12 9762 7358 6108 -1834 1008 -1502 C ATOM 1334 C PHE A 12 19.801 6.257 27.752 1.00 58.57 C ANISOU 1334 C PHE A 12 9325 7034 5894 -1817 794 -1228 C ATOM 1335 O PHE A 12 20.998 6.178 28.099 1.00 53.46 O ANISOU 1335 O PHE A 12 8717 6452 5143 -2032 631 -1124 O ATOM 1336 CB PHE A 12 18.250 8.095 28.401 1.00 61.00 C ANISOU 1336 CB PHE A 12 9856 7060 6260 -1694 1151 -1706 C ATOM 1337 CG PHE A 12 19.140 9.127 29.021 1.00 67.91 C ANISOU 1337 CG PHE A 12 10956 7806 7040 -1927 1115 -1825 C ATOM 1338 CD1 PHE A 12 18.966 9.506 30.356 1.00 68.47 C ANISOU 1338 CD1 PHE A 12 11217 7917 6880 -2137 1228 -2076 C ATOM 1339 CD2 PHE A 12 20.199 9.652 28.315 1.00 69.16 C ANISOU 1339 CD2 PHE A 12 11138 7829 7308 -1976 965 -1686 C ATOM 1340 CE1 PHE A 12 19.811 10.395 30.952 1.00 72.26 C ANISOU 1340 CE1 PHE A 12 11913 8290 7249 -2385 1177 -2192 C ATOM 1341 CE2 PHE A 12 21.053 10.565 28.919 1.00 73.07 C ANISOU 1341 CE2 PHE A 12 11837 8216 7708 -2231 916 -1792 C ATOM 1342 CZ PHE A 12 20.856 10.934 30.236 1.00 74.91 C ANISOU 1342 CZ PHE A 12 12266 8478 7716 -2436 1014 -2049 C ATOM 1343 N SER A 13 19.412 6.018 26.513 1.00 54.11 N ANISOU 1343 N SER A 13 8609 6409 5540 -1564 795 -1113 N ATOM 1344 CA SER A 13 20.425 5.679 25.576 1.00 51.51 C ANISOU 1344 CA SER A 13 8177 6087 5305 -1546 630 -884 C ATOM 1345 C SER A 13 21.327 6.877 25.250 1.00 50.96 C ANISOU 1345 C SER A 13 8215 5838 5306 -1629 584 -888 C ATOM 1346 O SER A 13 20.937 8.041 25.413 1.00 51.02 O ANISOU 1346 O SER A 13 8374 5649 5361 -1614 692 -1065 O ATOM 1347 CB SER A 13 19.805 5.071 24.334 1.00 55.33 C ANISOU 1347 CB SER A 13 8492 6571 5959 -1283 640 -766 C ATOM 1348 OG SER A 13 20.832 4.562 23.505 1.00 66.10 O ANISOU 1348 OG SER A 13 9751 7982 7381 -1283 496 -554 O ATOM 1349 N VAL A 14 22.556 6.564 24.840 1.00 47.79 N ANISOU 1349 N VAL A 14 7733 5506 4917 -1728 426 -698 N ATOM 1350 CA VAL A 14 23.459 7.515 24.236 1.00 47.37 C ANISOU 1350 CA VAL A 14 7727 5311 4959 -1798 375 -644 C ATOM 1351 C VAL A 14 22.875 8.022 22.918 1.00 45.76 C ANISOU 1351 C VAL A 14 7502 4930 4955 -1550 452 -606 C ATOM 1352 O VAL A 14 23.047 9.184 22.567 1.00 46.84 O ANISOU 1352 O VAL A 14 7764 4854 5179 -1571 481 -644 O ATOM 1353 CB VAL A 14 24.808 6.851 23.976 1.00 47.09 C ANISOU 1353 CB VAL A 14 7541 5438 4912 -1921 205 -433 C ATOM 1354 CG1 VAL A 14 25.589 7.622 22.952 1.00 49.69 C ANISOU 1354 CG1 VAL A 14 7853 5648 5376 -1934 182 -333 C ATOM 1355 CG2 VAL A 14 25.602 6.783 25.255 1.00 48.90 C ANISOU 1355 CG2 VAL A 14 7827 5793 4958 -2211 91 -461 C ATOM 1356 N CYS A 15 22.184 7.142 22.213 1.00 42.44 N ANISOU 1356 N CYS A 15 6936 4593 4596 -1334 473 -525 N ATOM 1357 CA CYS A 15 21.469 7.493 20.997 1.00 46.49 C ANISOU 1357 CA CYS A 15 7420 4972 5270 -1093 528 -484 C ATOM 1358 C CYS A 15 19.979 7.079 21.062 1.00 49.26 C ANISOU 1358 C CYS A 15 7717 5345 5652 -885 628 -586 C ATOM 1359 O CYS A 15 19.659 5.877 21.042 1.00 54.96 O ANISOU 1359 O CYS A 15 8303 6249 6329 -835 607 -530 O ATOM 1360 CB CYS A 15 22.103 6.745 19.834 1.00 44.14 C ANISOU 1360 CB CYS A 15 6967 4783 5019 -1031 444 -270 C ATOM 1361 SG CYS A 15 23.717 7.378 19.420 1.00 45.64 S ANISOU 1361 SG CYS A 15 7177 4941 5223 -1233 361 -138 S ATOM 1362 N ASP A 16 19.079 8.054 21.089 1.00 48.52 N ANISOU 1362 N ASP A 16 7718 5063 5655 -760 732 -727 N ATOM 1363 CA ASP A 16 17.655 7.779 21.172 1.00 49.98 C ANISOU 1363 CA ASP A 16 7821 5275 5892 -563 835 -835 C ATOM 1364 C ASP A 16 17.097 7.026 19.939 1.00 50.77 C ANISOU 1364 C ASP A 16 7747 5457 6086 -358 783 -683 C ATOM 1365 O ASP A 16 17.250 7.475 18.790 1.00 56.20 O ANISOU 1365 O ASP A 16 8438 6033 6881 -250 724 -556 O ATOM 1366 CB ASP A 16 16.899 9.084 21.413 1.00 50.67 C ANISOU 1366 CB ASP A 16 8034 5118 6100 -449 955 -1021 C ATOM 1367 CG ASP A 16 17.172 9.685 22.819 1.00 59.14 C ANISOU 1367 CG ASP A 16 9284 6138 7048 -654 1045 -1241 C ATOM 1368 OD1 ASP A 16 17.696 8.943 23.715 1.00 55.45 O ANISOU 1368 OD1 ASP A 16 8816 5871 6378 -872 1018 -1252 O ATOM 1369 OD2 ASP A 16 16.845 10.907 23.033 1.00 60.02 O ANISOU 1369 OD2 ASP A 16 9547 5996 7262 -595 1138 -1405 O ATOM 1370 N SER A 17 16.447 5.892 20.173 1.00 46.98 N ANISOU 1370 N SER A 17 7129 5169 5549 -327 801 -692 N ATOM 1371 CA SER A 17 15.829 5.137 19.070 1.00 45.53 C ANISOU 1371 CA SER A 17 6788 5068 5440 -155 750 -576 C ATOM 1372 C SER A 17 14.314 5.209 19.081 1.00 45.62 C ANISOU 1372 C SER A 17 6698 5085 5549 28 841 -690 C ATOM 1373 O SER A 17 13.729 5.595 20.079 1.00 47.66 O ANISOU 1373 O SER A 17 6985 5327 5796 12 967 -871 O ATOM 1374 CB SER A 17 16.266 3.674 19.098 1.00 41.54 C ANISOU 1374 CB SER A 17 6188 4769 4827 -253 678 -473 C ATOM 1375 OG SER A 17 15.706 2.985 20.170 1.00 41.43 O ANISOU 1375 OG SER A 17 6139 4883 4718 -336 743 -572 O ATOM 1376 N VAL A 18 13.688 4.865 17.955 1.00 43.85 N ANISOU 1376 N VAL A 18 6348 4893 5417 197 778 -590 N ATOM 1377 CA VAL A 18 12.249 4.753 17.852 1.00 43.72 C ANISOU 1377 CA VAL A 18 6181 4928 5502 367 833 -670 C ATOM 1378 C VAL A 18 12.002 3.354 17.335 1.00 45.77 C ANISOU 1378 C VAL A 18 6298 5388 5703 345 759 -572 C ATOM 1379 O VAL A 18 12.721 2.921 16.436 1.00 45.67 O ANISOU 1379 O VAL A 18 6305 5392 5655 325 645 -422 O ATOM 1380 CB VAL A 18 11.624 5.854 16.947 1.00 49.38 C ANISOU 1380 CB VAL A 18 6888 5464 6409 603 802 -642 C ATOM 1381 CG1 VAL A 18 12.299 5.969 15.589 1.00 48.61 C ANISOU 1381 CG1 VAL A 18 6843 5305 6320 637 650 -430 C ATOM 1382 CG2 VAL A 18 10.120 5.617 16.750 1.00 50.83 C ANISOU 1382 CG2 VAL A 18 6858 5738 6714 789 832 -703 C ATOM 1383 N SER A 19 11.045 2.614 17.915 1.00 44.90 N ANISOU 1383 N SER A 19 6054 5429 5574 329 831 -664 N ATOM 1384 CA SER A 19 10.743 1.266 17.421 1.00 39.24 C ANISOU 1384 CA SER A 19 5215 4879 4812 293 757 -579 C ATOM 1385 C SER A 19 9.339 1.217 16.942 1.00 40.07 C ANISOU 1385 C SER A 19 5129 5054 5038 447 764 -618 C ATOM 1386 O SER A 19 8.489 1.812 17.570 1.00 44.82 O ANISOU 1386 O SER A 19 5657 5651 5719 520 886 -757 O ATOM 1387 CB SER A 19 10.869 0.271 18.526 1.00 38.91 C ANISOU 1387 CB SER A 19 5180 4970 4631 93 815 -622 C ATOM 1388 OG SER A 19 12.186 0.219 18.959 1.00 39.47 O ANISOU 1388 OG SER A 19 5403 4998 4594 -49 777 -566 O ATOM 1389 N VAL A 20 9.052 0.482 15.868 1.00 36.97 N ANISOU 1389 N VAL A 20 4644 4741 4660 490 641 -511 N ATOM 1390 CA VAL A 20 7.677 0.460 15.377 1.00 38.68 C ANISOU 1390 CA VAL A 20 4655 5044 4998 629 622 -540 C ATOM 1391 C VAL A 20 7.383 -0.889 14.710 1.00 38.15 C ANISOU 1391 C VAL A 20 4495 5129 4870 548 517 -468 C ATOM 1392 O VAL A 20 8.307 -1.514 14.215 1.00 39.38 O ANISOU 1392 O VAL A 20 4766 5269 4926 463 434 -374 O ATOM 1393 CB VAL A 20 7.420 1.662 14.401 1.00 40.62 C ANISOU 1393 CB VAL A 20 4895 5150 5389 857 537 -478 C ATOM 1394 CG1 VAL A 20 8.143 1.482 13.058 1.00 34.89 C ANISOU 1394 CG1 VAL A 20 4263 4391 4600 864 367 -301 C ATOM 1395 CG2 VAL A 20 5.924 1.860 14.181 1.00 43.23 C ANISOU 1395 CG2 VAL A 20 4981 5563 5882 1024 532 -531 C ATOM 1396 N TRP A 21 6.136 -1.342 14.695 1.00 38.13 N ANISOU 1396 N TRP A 21 4284 5269 4932 566 525 -520 N ATOM 1397 CA TRP A 21 5.764 -2.490 13.880 1.00 39.01 C ANISOU 1397 CA TRP A 21 4313 5505 5004 497 401 -455 C ATOM 1398 C TRP A 21 5.437 -2.021 12.458 1.00 40.05 C ANISOU 1398 C TRP A 21 4393 5620 5204 664 234 -360 C ATOM 1399 O TRP A 21 4.716 -1.040 12.257 1.00 47.49 O ANISOU 1399 O TRP A 21 5219 6535 6287 846 220 -369 O ATOM 1400 CB TRP A 21 4.568 -3.236 14.461 1.00 38.74 C ANISOU 1400 CB TRP A 21 4070 5649 5000 403 471 -544 C ATOM 1401 CG TRP A 21 4.841 -3.843 15.780 1.00 39.36 C ANISOU 1401 CG TRP A 21 4215 5765 4975 205 617 -610 C ATOM 1402 CD1 TRP A 21 4.508 -3.328 17.015 1.00 40.38 C ANISOU 1402 CD1 TRP A 21 4307 5922 5112 179 805 -732 C ATOM 1403 CD2 TRP A 21 5.518 -5.073 16.032 1.00 38.07 C ANISOU 1403 CD2 TRP A 21 4180 5608 4675 0 587 -553 C ATOM 1404 NE1 TRP A 21 4.965 -4.162 18.025 1.00 39.15 N ANISOU 1404 NE1 TRP A 21 4263 5806 4804 -50 882 -738 N ATOM 1405 CE2 TRP A 21 5.574 -5.244 17.453 1.00 39.08 C ANISOU 1405 CE2 TRP A 21 4351 5775 4721 -155 742 -620 C ATOM 1406 CE3 TRP A 21 6.086 -6.050 15.208 1.00 36.67 C ANISOU 1406 CE3 TRP A 21 4095 5400 4437 -66 448 -459 C ATOM 1407 CZ2 TRP A 21 6.157 -6.367 18.055 1.00 38.99 C ANISOU 1407 CZ2 TRP A 21 4467 5768 4579 -369 734 -562 C ATOM 1408 CZ3 TRP A 21 6.690 -7.168 15.803 1.00 36.75 C ANISOU 1408 CZ3 TRP A 21 4225 5392 4343 -257 455 -423 C ATOM 1409 CH2 TRP A 21 6.728 -7.305 17.213 1.00 39.97 C ANISOU 1409 CH2 TRP A 21 4672 5832 4681 -403 584 -459 C ATOM 1410 N VAL A 22 5.955 -2.721 11.471 1.00 38.14 N ANISOU 1410 N VAL A 22 4237 5391 4860 605 104 -267 N ATOM 1411 CA VAL A 22 5.669 -2.409 10.079 1.00 38.47 C ANISOU 1411 CA VAL A 22 4255 5447 4914 721 -67 -167 C ATOM 1412 C VAL A 22 4.961 -3.606 9.449 1.00 38.71 C ANISOU 1412 C VAL A 22 4174 5640 4892 616 -177 -172 C ATOM 1413 O VAL A 22 5.510 -4.710 9.424 1.00 39.41 O ANISOU 1413 O VAL A 22 4363 5745 4867 457 -173 -186 O ATOM 1414 CB VAL A 22 7.037 -2.165 9.372 1.00 41.15 C ANISOU 1414 CB VAL A 22 4829 5666 5139 715 -110 -66 C ATOM 1415 CG1 VAL A 22 6.896 -1.851 7.851 1.00 37.46 C ANISOU 1415 CG1 VAL A 22 4386 5218 4628 803 -287 57 C ATOM 1416 CG2 VAL A 22 7.883 -1.119 10.149 1.00 35.68 C ANISOU 1416 CG2 VAL A 22 4264 4809 4483 756 7 -72 C ATOM 1417 N GLY A 23 3.772 -3.418 8.902 1.00 42.74 N ANISOU 1417 N GLY A 23 4482 6263 5492 702 -287 -159 N ATOM 1418 CA GLY A 23 3.095 -4.539 8.240 1.00 46.42 C ANISOU 1418 CA GLY A 23 4848 6889 5898 575 -413 -167 C ATOM 1419 C GLY A 23 2.702 -4.241 6.799 1.00 53.58 C ANISOU 1419 C GLY A 23 5725 7857 6773 663 -636 -61 C ATOM 1420 O GLY A 23 1.955 -5.009 6.145 1.00 54.35 O ANISOU 1420 O GLY A 23 5712 8107 6830 569 -775 -68 O ATOM 1421 N ASP A 24 3.213 -3.146 6.259 1.00 52.39 N ANISOU 1421 N ASP A 24 5690 7591 6625 821 -686 45 N ATOM 1422 CA ASP A 24 2.855 -2.834 4.876 1.00 57.87 C ANISOU 1422 CA ASP A 24 6378 8349 7261 892 -914 172 C ATOM 1423 C ASP A 24 4.066 -2.839 3.913 1.00 57.02 C ANISOU 1423 C ASP A 24 6556 8164 6943 842 -958 262 C ATOM 1424 O ASP A 24 4.035 -2.148 2.874 1.00 56.24 O ANISOU 1424 O ASP A 24 6516 8063 6787 930 -1115 404 O ATOM 1425 CB ASP A 24 2.176 -1.467 4.848 1.00 59.19 C ANISOU 1425 CB ASP A 24 6409 8462 7619 1136 -981 259 C ATOM 1426 CG ASP A 24 3.079 -0.355 5.419 1.00 61.31 C ANISOU 1426 CG ASP A 24 6848 8498 7949 1253 -840 285 C ATOM 1427 OD1 ASP A 24 4.298 -0.599 5.736 1.00 56.28 O ANISOU 1427 OD1 ASP A 24 6430 7763 7190 1139 -709 256 O ATOM 1428 OD2 ASP A 24 2.553 0.774 5.538 1.00 66.13 O ANISOU 1428 OD2 ASP A 24 7364 9019 8743 1461 -868 333 O ATOM 1429 N LYS A 25 5.122 -3.579 4.275 1.00 52.60 N ANISOU 1429 N LYS A 25 6164 7546 6276 706 -817 188 N ATOM 1430 CA LYS A 25 6.340 -3.654 3.489 1.00 49.04 C ANISOU 1430 CA LYS A 25 5954 7035 5642 654 -810 243 C ATOM 1431 C LYS A 25 6.095 -4.369 2.149 1.00 53.51 C ANISOU 1431 C LYS A 25 6570 7738 6021 561 -973 261 C ATOM 1432 O LYS A 25 5.808 -5.560 2.119 1.00 56.89 O ANISOU 1432 O LYS A 25 6969 8250 6396 423 -985 151 O ATOM 1433 CB LYS A 25 7.425 -4.367 4.260 1.00 46.42 C ANISOU 1433 CB LYS A 25 5738 6622 5277 547 -630 150 C ATOM 1434 CG LYS A 25 8.812 -4.150 3.675 1.00 52.10 C ANISOU 1434 CG LYS A 25 6669 7264 5861 531 -575 209 C ATOM 1435 CD LYS A 25 9.906 -4.953 4.361 1.00 49.17 C ANISOU 1435 CD LYS A 25 6383 6826 5472 438 -421 124 C ATOM 1436 CE LYS A 25 10.071 -4.542 5.820 1.00 49.46 C ANISOU 1436 CE LYS A 25 6368 6770 5655 459 -301 96 C ATOM 1437 NZ LYS A 25 10.619 -3.172 6.010 1.00 48.24 N ANISOU 1437 NZ LYS A 25 6273 6507 5547 549 -259 182 N ATOM 1438 N THR A 26 6.213 -3.629 1.050 1.00 52.99 N ANISOU 1438 N THR A 26 6598 7688 5845 621 -1101 402 N ATOM 1439 CA THR A 26 6.163 -4.219 -0.286 1.00 55.45 C ANISOU 1439 CA THR A 26 7010 8133 5924 513 -1244 420 C ATOM 1440 C THR A 26 7.570 -4.369 -0.862 1.00 55.40 C ANISOU 1440 C THR A 26 7254 8074 5719 440 -1128 421 C ATOM 1441 O THR A 26 7.829 -5.331 -1.564 1.00 58.18 O ANISOU 1441 O THR A 26 7708 8508 5887 310 -1134 332 O ATOM 1442 CB THR A 26 5.317 -3.386 -1.271 1.00 58.43 C ANISOU 1442 CB THR A 26 7335 8601 6262 600 -1490 591 C ATOM 1443 OG1 THR A 26 5.880 -2.079 -1.398 1.00 59.56 O ANISOU 1443 OG1 THR A 26 7586 8610 6431 729 -1476 757 O ATOM 1444 CG2 THR A 26 3.893 -3.235 -0.767 1.00 61.20 C ANISOU 1444 CG2 THR A 26 7393 9027 6831 689 -1610 588 C ATOM 1445 N THR A 27 8.472 -3.431 -0.560 1.00 52.76 N ANISOU 1445 N THR A 27 7013 7605 5427 517 -1014 509 N ATOM 1446 CA THR A 27 9.831 -3.478 -1.083 1.00 52.17 C ANISOU 1446 CA THR A 27 7141 7499 5182 448 -889 520 C ATOM 1447 C THR A 27 10.811 -3.457 0.053 1.00 50.91 C ANISOU 1447 C THR A 27 6987 7202 5154 459 -682 457 C ATOM 1448 O THR A 27 10.576 -2.786 1.042 1.00 49.74 O ANISOU 1448 O THR A 27 6750 6952 5196 544 -651 481 O ATOM 1449 CB THR A 27 10.190 -2.280 -2.063 1.00 52.55 C ANISOU 1449 CB THR A 27 7331 7537 5098 482 -964 726 C ATOM 1450 OG1 THR A 27 10.317 -1.038 -1.348 1.00 50.11 O ANISOU 1450 OG1 THR A 27 6999 7063 4974 602 -930 840 O ATOM 1451 CG2 THR A 27 9.155 -2.102 -3.121 1.00 53.84 C ANISOU 1451 CG2 THR A 27 7483 7832 5141 487 -1210 834 C ATOM 1452 N ALA A 28 11.961 -4.094 -0.175 1.00 51.01 N ANISOU 1452 N ALA A 28 7112 7215 5054 375 -544 386 N ATOM 1453 CA ALA A 28 13.085 -4.156 0.764 1.00 45.98 C ANISOU 1453 CA ALA A 28 6483 6469 4515 370 -362 339 C ATOM 1454 C ALA A 28 14.420 -4.465 0.022 1.00 47.50 C ANISOU 1454 C ALA A 28 6804 6694 4548 302 -234 321 C ATOM 1455 O ALA A 28 14.398 -4.869 -1.149 1.00 45.71 O ANISOU 1455 O ALA A 28 6666 6577 4122 247 -267 300 O ATOM 1456 CB ALA A 28 12.802 -5.256 1.770 1.00 42.20 C ANISOU 1456 CB ALA A 28 5905 5966 4160 343 -319 193 C ATOM 1457 N THR A 29 15.565 -4.297 0.705 1.00 44.23 N ANISOU 1457 N THR A 29 6388 6201 4216 300 -86 318 N ATOM 1458 CA THR A 29 16.877 -4.731 0.186 1.00 44.34 C ANISOU 1458 CA THR A 29 6465 6253 4126 247 63 273 C ATOM 1459 C THR A 29 17.239 -6.081 0.752 1.00 45.40 C ANISOU 1459 C THR A 29 6545 6361 4344 245 141 111 C ATOM 1460 O THR A 29 17.239 -6.260 2.002 1.00 44.10 O ANISOU 1460 O THR A 29 6292 6105 4357 269 150 91 O ATOM 1461 CB THR A 29 18.017 -3.775 0.620 1.00 43.90 C ANISOU 1461 CB THR A 29 6411 6135 4132 236 172 374 C ATOM 1462 OG1 THR A 29 17.647 -2.433 0.319 1.00 46.55 O ANISOU 1462 OG1 THR A 29 6808 6437 4439 243 91 539 O ATOM 1463 CG2 THR A 29 19.352 -4.092 -0.129 1.00 43.39 C ANISOU 1463 CG2 THR A 29 6387 6153 3945 177 335 343 C ATOM 1464 N ASP A 30 17.595 -7.030 -0.116 1.00 41.85 N ANISOU 1464 N ASP A 30 6156 5978 3767 214 202 -4 N ATOM 1465 CA ASP A 30 17.878 -8.345 0.435 1.00 40.86 C ANISOU 1465 CA ASP A 30 5989 5785 3749 228 260 -155 C ATOM 1466 C ASP A 30 19.308 -8.461 0.904 1.00 41.43 C ANISOU 1466 C ASP A 30 6007 5812 3920 262 415 -163 C ATOM 1467 O ASP A 30 20.118 -7.554 0.723 1.00 42.45 O ANISOU 1467 O ASP A 30 6129 5982 4018 252 492 -67 O ATOM 1468 CB ASP A 30 17.506 -9.470 -0.512 1.00 43.86 C ANISOU 1468 CB ASP A 30 6456 6213 3996 190 249 -312 C ATOM 1469 CG ASP A 30 18.542 -9.711 -1.627 1.00 50.09 C ANISOU 1469 CG ASP A 30 7329 7081 4619 178 405 -393 C ATOM 1470 OD1 ASP A 30 19.528 -8.937 -1.761 1.00 50.35 O ANISOU 1470 OD1 ASP A 30 7344 7157 4629 188 519 -306 O ATOM 1471 OD2 ASP A 30 18.323 -10.691 -2.399 1.00 55.13 O ANISOU 1471 OD2 ASP A 30 8058 7746 5141 143 418 -556 O ATOM 1472 N ILE A 31 19.644 -9.578 1.514 1.00 40.19 N ANISOU 1472 N ILE A 31 5806 5568 3895 296 453 -268 N ATOM 1473 CA ILE A 31 20.969 -9.680 2.087 1.00 41.42 C ANISOU 1473 CA ILE A 31 5875 5683 4179 343 568 -256 C ATOM 1474 C ILE A 31 22.056 -9.583 0.987 1.00 43.13 C ANISOU 1474 C ILE A 31 6105 6003 4279 351 732 -299 C ATOM 1475 O ILE A 31 23.147 -9.140 1.245 1.00 46.47 O ANISOU 1475 O ILE A 31 6437 6451 4769 363 828 -239 O ATOM 1476 CB ILE A 31 21.046 -10.940 2.968 1.00 42.09 C ANISOU 1476 CB ILE A 31 5917 5636 4438 388 548 -338 C ATOM 1477 CG1 ILE A 31 22.348 -11.012 3.736 1.00 40.91 C ANISOU 1477 CG1 ILE A 31 5649 5443 4449 444 621 -294 C ATOM 1478 CG2 ILE A 31 20.784 -12.198 2.122 1.00 47.12 C ANISOU 1478 CG2 ILE A 31 6644 6241 5017 404 575 -516 C ATOM 1479 CD1 ILE A 31 22.244 -11.968 4.886 1.00 46.15 C ANISOU 1479 CD1 ILE A 31 6279 5965 5287 471 544 -300 C ATOM 1480 N LYS A 32 21.733 -9.947 -0.248 1.00 46.61 N ANISOU 1480 N LYS A 32 6657 6523 4530 325 766 -401 N ATOM 1481 CA LYS A 32 22.645 -9.770 -1.396 1.00 47.48 C ANISOU 1481 CA LYS A 32 6799 6763 4475 306 939 -446 C ATOM 1482 C LYS A 32 22.993 -8.311 -1.763 1.00 47.78 C ANISOU 1482 C LYS A 32 6846 6911 4394 228 966 -265 C ATOM 1483 O LYS A 32 23.955 -8.065 -2.518 1.00 51.81 O ANISOU 1483 O LYS A 32 7352 7538 4794 194 1136 -275 O ATOM 1484 CB LYS A 32 22.047 -10.429 -2.639 1.00 46.53 C ANISOU 1484 CB LYS A 32 6833 6715 4131 263 946 -596 C ATOM 1485 CG LYS A 32 22.178 -11.939 -2.707 1.00 50.20 C ANISOU 1485 CG LYS A 32 7319 7083 4671 329 1011 -825 C ATOM 1486 CD LYS A 32 21.166 -12.582 -3.675 1.00 50.27 C ANISOU 1486 CD LYS A 32 7502 7127 4471 251 937 -970 C ATOM 1487 CE LYS A 32 21.474 -12.257 -5.119 1.00 54.35 C ANISOU 1487 CE LYS A 32 8140 7833 4676 172 1056 -1027 C ATOM 1488 NZ LYS A 32 21.179 -13.487 -5.899 1.00 57.64 N ANISOU 1488 NZ LYS A 32 8698 8228 4973 147 1096 -1288 N ATOM 1489 N GLY A 33 22.199 -7.360 -1.280 1.00 43.11 N ANISOU 1489 N GLY A 33 5551 6217 4612 -537 946 -1213 N ATOM 1490 CA GLY A 33 22.298 -5.954 -1.698 1.00 44.31 C ANISOU 1490 CA GLY A 33 5805 6341 4690 -768 1086 -1148 C ATOM 1491 C GLY A 33 21.320 -5.549 -2.808 1.00 47.27 C ANISOU 1491 C GLY A 33 6380 6582 4995 -792 1070 -950 C ATOM 1492 O GLY A 33 21.280 -4.369 -3.237 1.00 49.34 O ANISOU 1492 O GLY A 33 6729 6760 5258 -944 1199 -779 O ATOM 1493 N LYS A 34 20.495 -6.503 -3.245 1.00 48.12 N ANISOU 1493 N LYS A 34 6542 6683 5055 -663 921 -935 N ATOM 1494 CA LYS A 34 19.532 -6.288 -4.343 1.00 49.51 C ANISOU 1494 CA LYS A 34 6833 6900 5076 -719 855 -720 C ATOM 1495 C LYS A 34 18.089 -5.956 -3.841 1.00 49.60 C ANISOU 1495 C LYS A 34 6899 6697 5247 -627 723 -465 C ATOM 1496 O LYS A 34 17.635 -6.517 -2.842 1.00 53.25 O ANISOU 1496 O LYS A 34 7339 7022 5870 -508 634 -556 O ATOM 1497 CB LYS A 34 19.549 -7.516 -5.271 1.00 48.21 C ANISOU 1497 CB LYS A 34 6665 6952 4699 -738 817 -935 C ATOM 1498 N GLU A 35 17.402 -5.023 -4.508 1.00 47.58 N ANISOU 1498 N GLU A 35 6679 6431 4965 -670 729 -103 N ATOM 1499 CA GLU A 35 15.984 -4.748 -4.265 1.00 47.50 C ANISOU 1499 CA GLU A 35 6656 6282 5107 -552 616 193 C ATOM 1500 C GLU A 35 15.126 -5.957 -4.573 1.00 49.66 C ANISOU 1500 C GLU A 35 6898 6768 5199 -538 389 121 C ATOM 1501 O GLU A 35 15.361 -6.660 -5.576 1.00 50.88 O ANISOU 1501 O GLU A 35 7055 7243 5032 -682 336 -6 O ATOM 1502 CB GLU A 35 15.474 -3.551 -5.071 1.00 45.47 C ANISOU 1502 CB GLU A 35 6378 6014 4886 -561 676 708 C ATOM 1503 N VAL A 36 14.144 -6.202 -3.700 1.00 45.59 N ANISOU 1503 N VAL A 36 6352 6084 4885 -412 293 153 N ATOM 1504 CA VAL A 36 13.184 -7.295 -3.847 1.00 45.77 C ANISOU 1504 CA VAL A 36 6338 6265 4786 -434 94 93 C ATOM 1505 C VAL A 36 11.805 -6.862 -3.352 1.00 50.71 C ANISOU 1505 C VAL A 36 6862 6801 5601 -312 6 400 C ATOM 1506 O VAL A 36 11.650 -5.895 -2.579 1.00 54.56 O ANISOU 1506 O VAL A 36 7329 7001 6397 -174 142 546 O ATOM 1507 CB VAL A 36 13.559 -8.577 -3.059 1.00 47.59 C ANISOU 1507 CB VAL A 36 6615 6372 5095 -409 81 -299 C ATOM 1508 CG1 VAL A 36 14.848 -9.201 -3.571 1.00 47.65 C ANISOU 1508 CG1 VAL A 36 6666 6458 4979 -478 195 -609 C ATOM 1509 CG2 VAL A 36 13.602 -8.330 -1.533 1.00 45.12 C ANISOU 1509 CG2 VAL A 36 6282 5784 5076 -270 133 -324 C ATOM 1510 N MET A 37 10.803 -7.601 -3.803 1.00 55.46 N ANISOU 1510 N MET A 37 7383 7661 6026 -394 -186 455 N ATOM 1511 CA MET A 37 9.418 -7.342 -3.498 1.00 56.89 C ANISOU 1511 CA MET A 37 7403 7871 6339 -297 -295 762 C ATOM 1512 C MET A 37 9.053 -8.301 -2.404 1.00 51.21 C ANISOU 1512 C MET A 37 6719 6981 5758 -283 -333 470 C ATOM 1513 O MET A 37 9.330 -9.508 -2.503 1.00 47.24 O ANISOU 1513 O MET A 37 6303 6530 5113 -429 -386 144 O ATOM 1514 CB MET A 37 8.512 -7.561 -4.733 1.00 69.16 C ANISOU 1514 CB MET A 37 8783 9957 7536 -468 -509 1041 C ATOM 1515 CG MET A 37 8.632 -6.534 -5.875 1.00 83.23 C ANISOU 1515 CG MET A 37 10453 12028 9142 -484 -513 1523 C ATOM 1516 SD MET A 37 8.507 -4.743 -5.499 1.00 99.60 S ANISOU 1516 SD MET A 37 12432 13685 11724 -133 -301 2113 S ATOM 1517 CE MET A 37 10.227 -4.192 -5.587 1.00 91.69 C ANISOU 1517 CE MET A 37 11686 12396 10753 -196 -38 1876 C ATOM 1518 N VAL A 38 8.444 -7.753 -1.361 1.00 47.79 N ANISOU 1518 N VAL A 38 6210 6319 5629 -114 -264 590 N ATOM 1519 CA VAL A 38 7.954 -8.531 -0.222 1.00 48.44 C ANISOU 1519 CA VAL A 38 6287 6286 5831 -112 -295 399 C ATOM 1520 C VAL A 38 6.449 -8.808 -0.299 1.00 48.70 C ANISOU 1520 C VAL A 38 6125 6524 5851 -133 -448 605 C ATOM 1521 O VAL A 38 5.629 -7.903 -0.476 1.00 51.21 O ANISOU 1521 O VAL A 38 6250 6906 6300 3 -432 959 O ATOM 1522 CB VAL A 38 8.311 -7.843 1.109 1.00 47.03 C ANISOU 1522 CB VAL A 38 6132 5809 5925 5 -89 303 C ATOM 1523 CG1 VAL A 38 7.970 -8.735 2.287 1.00 43.29 C ANISOU 1523 CG1 VAL A 38 5648 5308 5492 -38 -131 130 C ATOM 1524 CG2 VAL A 38 9.804 -7.545 1.086 1.00 43.21 C ANISOU 1524 CG2 VAL A 38 5786 5227 5404 -26 40 118 C ATOM 1525 N LEU A 39 6.105 -10.084 -0.157 1.00 49.08 N ANISOU 1525 N LEU A 39 6204 6662 5781 -305 -570 398 N ATOM 1526 CA LEU A 39 4.756 -10.530 -0.376 1.00 52.44 C ANISOU 1526 CA LEU A 39 6439 7364 6119 -423 -732 534 C ATOM 1527 C LEU A 39 3.960 -10.094 0.804 1.00 54.22 C ANISOU 1527 C LEU A 39 6525 7452 6624 -259 -656 659 C ATOM 1528 O LEU A 39 4.520 -9.921 1.892 1.00 53.92 O ANISOU 1528 O LEU A 39 6595 7123 6769 -162 -497 504 O ATOM 1529 CB LEU A 39 4.746 -12.039 -0.505 1.00 52.47 C ANISOU 1529 CB LEU A 39 6559 7403 5972 -703 -807 207 C ATOM 1530 CG LEU A 39 5.366 -12.503 -1.818 1.00 56.47 C ANISOU 1530 CG LEU A 39 7170 8108 6178 -927 -833 10 C ATOM 1531 CD1 LEU A 39 5.014 -13.967 -2.014 1.00 59.00 C ANISOU 1531 CD1 LEU A 39 7563 8449 6403 -1258 -852 -333 C ATOM 1532 CD2 LEU A 39 4.850 -11.674 -2.989 1.00 57.52 C ANISOU 1532 CD2 LEU A 39 7093 8732 6028 -990 -965 342 C ATOM 1533 N GLY A 40 2.665 -9.897 0.614 1.00 54.92 N ANISOU 1533 N GLY A 40 6337 7808 6722 -250 -754 933 N ATOM 1534 CA GLY A 40 1.851 -9.403 1.711 1.00 54.55 C ANISOU 1534 CA GLY A 40 6117 7641 6969 -78 -626 1036 C ATOM 1535 C GLY A 40 1.750 -10.393 2.858 1.00 55.49 C ANISOU 1535 C GLY A 40 6333 7647 7101 -224 -608 751 C ATOM 1536 O GLY A 40 1.650 -9.984 4.025 1.00 54.31 O ANISOU 1536 O GLY A 40 6155 7324 7154 -118 -426 688 O ATOM 1537 N GLU A 41 1.776 -11.690 2.533 1.00 55.17 N ANISOU 1537 N GLU A 41 6403 7705 6851 -496 -762 576 N ATOM 1538 CA GLU A 41 1.344 -12.740 3.470 1.00 55.00 C ANISOU 1538 CA GLU A 41 6409 7626 6861 -668 -769 437 C ATOM 1539 C GLU A 41 2.170 -13.975 3.228 1.00 55.74 C ANISOU 1539 C GLU A 41 6766 7538 6872 -862 -796 187 C ATOM 1540 O GLU A 41 2.793 -14.079 2.177 1.00 60.21 O ANISOU 1540 O GLU A 41 7443 8128 7307 -917 -828 82 O ATOM 1541 CB GLU A 41 -0.134 -13.096 3.291 1.00 62.37 C ANISOU 1541 CB GLU A 41 7068 8899 7728 -840 -895 572 C ATOM 1542 CG GLU A 41 -1.092 -11.914 3.366 1.00 75.51 C ANISOU 1542 CG GLU A 41 8383 10771 9533 -605 -854 886 C ATOM 1543 CD GLU A 41 -1.297 -11.229 2.014 1.00 90.16 C ANISOU 1543 CD GLU A 41 10051 12933 11271 -528 -982 1177 C ATOM 1544 OE1 GLU A 41 -1.103 -11.901 0.958 1.00 93.74 O ANISOU 1544 OE1 GLU A 41 10576 13630 11411 -800 -1159 1094 O ATOM 1545 OE2 GLU A 41 -1.655 -10.019 2.004 1.00 96.02 O ANISOU 1545 OE2 GLU A 41 10559 13680 12243 -211 -878 1500 O ATOM 1546 N VAL A 42 2.190 -14.893 4.198 1.00 51.90 N ANISOU 1546 N VAL A 42 6364 6866 6489 -957 -750 115 N ATOM 1547 CA VAL A 42 2.951 -16.116 4.106 1.00 51.90 C ANISOU 1547 CA VAL A 42 6587 6586 6546 -1083 -711 -59 C ATOM 1548 C VAL A 42 2.086 -17.208 4.770 1.00 58.08 C ANISOU 1548 C VAL A 42 7341 7308 7417 -1320 -712 -31 C ATOM 1549 O VAL A 42 1.258 -16.875 5.629 1.00 60.54 O ANISOU 1549 O VAL A 42 7478 7788 7733 -1316 -726 130 O ATOM 1550 CB VAL A 42 4.322 -15.910 4.783 1.00 57.36 C ANISOU 1550 CB VAL A 42 7402 7047 7344 -853 -608 -47 C ATOM 1551 CG1 VAL A 42 4.168 -15.707 6.282 1.00 56.16 C ANISOU 1551 CG1 VAL A 42 7153 6934 7249 -791 -566 118 C ATOM 1552 CG2 VAL A 42 5.300 -17.051 4.484 1.00 56.32 C ANISOU 1552 CG2 VAL A 42 7459 6594 7346 -881 -529 -183 C ATOM 1553 N ASN A 43 2.243 -18.479 4.339 1.00 64.46 N ANISOU 1553 N ASN A 43 8311 7861 8317 -1547 -654 -210 N ATOM 1554 CA ASN A 43 1.332 -19.636 4.656 1.00 70.95 C ANISOU 1554 CA ASN A 43 9132 8582 9244 -1876 -622 -231 C ATOM 1555 C ASN A 43 1.916 -20.790 5.503 1.00 75.12 C ANISOU 1555 C ASN A 43 9827 8613 10101 -1869 -463 -135 C ATOM 1556 O ASN A 43 3.122 -20.961 5.544 1.00 71.56 O ANISOU 1556 O ASN A 43 9508 7865 9815 -1641 -366 -124 O ATOM 1557 CB ASN A 43 0.797 -20.239 3.363 1.00 74.03 C ANISOU 1557 CB ASN A 43 9549 9079 9499 -2264 -627 -552 C ATOM 1558 CG ASN A 43 -0.087 -19.276 2.593 1.00 77.45 C ANISOU 1558 CG ASN A 43 9716 10123 9586 -2339 -825 -505 C ATOM 1559 OD1 ASN A 43 -1.266 -19.129 2.903 1.00 79.38 O ANISOU 1559 OD1 ASN A 43 9716 10695 9748 -2472 -926 -352 O ATOM 1560 ND2 ASN A 43 0.482 -18.612 1.579 1.00 75.08 N ANISOU 1560 ND2 ASN A 43 9427 10008 9090 -2244 -874 -583 N ATOM 1561 N ILE A 44 1.060 -21.590 6.157 1.00 85.66 N ANISOU 1561 N ILE A 44 11125 9871 11549 -2115 -427 -17 N ATOM 1562 CA ILE A 44 1.519 -22.744 6.994 1.00 89.98 C ANISOU 1562 CA ILE A 44 11803 9925 12458 -2113 -262 197 C ATOM 1563 C ILE A 44 0.748 -24.103 6.858 1.00 96.31 C ANISOU 1563 C ILE A 44 12706 10378 13509 -2539 -102 95 C ATOM 1564 O ILE A 44 -0.488 -24.207 6.969 1.00 88.84 O ANISOU 1564 O ILE A 44 11633 9700 12422 -2873 -164 74 O ATOM 1565 CB ILE A 44 1.742 -22.342 8.484 1.00 86.50 C ANISOU 1565 CB ILE A 44 11225 9660 11979 -1890 -322 648 C ATOM 1566 CG1 ILE A 44 3.184 -21.799 8.705 1.00 83.83 C ANISOU 1566 CG1 ILE A 44 10907 9292 11649 -1500 -327 762 C ATOM 1567 CG2 ILE A 44 1.467 -23.525 9.413 1.00 93.83 C ANISOU 1567 CG2 ILE A 44 12177 10297 13174 -2053 -210 984 C ATOM 1568 CD1 ILE A 44 3.348 -20.283 8.683 1.00 68.28 C ANISOU 1568 CD1 ILE A 44 8816 7768 9356 -1321 -445 666 C ATOM 1569 N SER A 47 -3.611 -22.062 7.092 1.00 84.10 N ANISOU 1569 N SER A 47 10233 10735 10986 -3154 -624 161 N ATOM 1570 CA SER A 47 -3.488 -20.868 7.950 1.00 83.29 C ANISOU 1570 CA SER A 47 9959 10896 10791 -2761 -675 403 C ATOM 1571 C SER A 47 -2.450 -19.826 7.449 1.00 73.46 C ANISOU 1571 C SER A 47 8786 9636 9490 -2359 -716 344 C ATOM 1572 O SER A 47 -1.264 -20.125 7.257 1.00 66.57 O ANISOU 1572 O SER A 47 8163 8396 8734 -2219 -657 283 O ATOM 1573 CB SER A 47 -3.231 -21.267 9.411 1.00 81.09 C ANISOU 1573 CB SER A 47 9727 10451 10632 -2718 -569 685 C ATOM 1574 OG SER A 47 -2.016 -21.979 9.509 1.00 86.83 O ANISOU 1574 OG SER A 47 10735 10678 11577 -2606 -482 751 O ATOM 1575 N VAL A 48 -2.938 -18.604 7.244 1.00 68.49 N ANISOU 1575 N VAL A 48 7907 9395 8720 -2172 -790 389 N ATOM 1576 CA VAL A 48 -2.171 -17.531 6.632 1.00 65.89 C ANISOU 1576 CA VAL A 48 7607 9080 8345 -1846 -816 357 C ATOM 1577 C VAL A 48 -1.811 -16.448 7.663 1.00 61.75 C ANISOU 1577 C VAL A 48 7012 8573 7874 -1526 -705 468 C ATOM 1578 O VAL A 48 -2.515 -16.237 8.672 1.00 60.62 O ANISOU 1578 O VAL A 48 6685 8603 7745 -1550 -623 558 O ATOM 1579 CB VAL A 48 -2.960 -16.936 5.443 1.00 66.74 C ANISOU 1579 CB VAL A 48 7471 9591 8296 -1886 -954 370 C ATOM 1580 CG1 VAL A 48 -4.215 -16.252 5.934 1.00 69.80 C ANISOU 1580 CG1 VAL A 48 7465 10356 8696 -1823 -956 575 C ATOM 1581 CG2 VAL A 48 -2.122 -15.926 4.670 1.00 66.97 C ANISOU 1581 CG2 VAL A 48 7555 9604 8285 -1588 -973 386 C ATOM 1582 N PHE A 49 -0.704 -15.766 7.418 1.00 56.02 N ANISOU 1582 N PHE A 49 6428 7692 7164 -1276 -668 414 N ATOM 1583 CA PHE A 49 -0.247 -14.746 8.344 1.00 53.94 C ANISOU 1583 CA PHE A 49 6123 7434 6935 -1056 -521 427 C ATOM 1584 C PHE A 49 0.259 -13.567 7.551 1.00 53.29 C ANISOU 1584 C PHE A 49 6047 7312 6889 -806 -487 391 C ATOM 1585 O PHE A 49 0.971 -13.784 6.563 1.00 56.07 O ANISOU 1585 O PHE A 49 6560 7550 7193 -791 -577 341 O ATOM 1586 CB PHE A 49 0.924 -15.292 9.161 1.00 54.91 C ANISOU 1586 CB PHE A 49 6442 7381 7040 -1069 -479 425 C ATOM 1587 CG PHE A 49 0.545 -16.354 10.122 1.00 58.43 C ANISOU 1587 CG PHE A 49 6870 7855 7473 -1286 -480 567 C ATOM 1588 CD1 PHE A 49 0.265 -16.038 11.428 1.00 62.96 C ANISOU 1588 CD1 PHE A 49 7299 8675 7946 -1350 -373 634 C ATOM 1589 CD2 PHE A 49 0.466 -17.691 9.724 1.00 65.51 C ANISOU 1589 CD2 PHE A 49 7896 8526 8466 -1466 -550 625 C ATOM 1590 CE1 PHE A 49 -0.090 -17.038 12.345 1.00 70.01 C ANISOU 1590 CE1 PHE A 49 8158 9645 8796 -1578 -378 841 C ATOM 1591 CE2 PHE A 49 0.105 -18.693 10.623 1.00 65.85 C ANISOU 1591 CE2 PHE A 49 7927 8541 8551 -1674 -523 826 C ATOM 1592 CZ PHE A 49 -0.166 -18.365 11.940 1.00 67.02 C ANISOU 1592 CZ PHE A 49 7914 8991 8560 -1723 -459 977 C ATOM 1593 N LYS A 50 -0.071 -12.338 7.968 1.00 51.26 N ANISOU 1593 N LYS A 50 5619 7115 6742 -624 -316 405 N ATOM 1594 CA LYS A 50 0.625 -11.157 7.439 1.00 51.32 C ANISOU 1594 CA LYS A 50 5673 6976 6848 -389 -208 385 C ATOM 1595 C LYS A 50 2.077 -11.200 7.902 1.00 49.51 C ANISOU 1595 C LYS A 50 5688 6581 6542 -406 -148 215 C ATOM 1596 O LYS A 50 2.341 -11.800 8.923 1.00 52.89 O ANISOU 1596 O LYS A 50 6154 7065 6874 -546 -131 158 O ATOM 1597 CB LYS A 50 -0.023 -9.869 7.927 1.00 54.76 C ANISOU 1597 CB LYS A 50 5885 7399 7523 -200 60 401 C ATOM 1598 CG LYS A 50 -1.268 -9.506 7.133 1.00 67.79 C ANISOU 1598 CG LYS A 50 7226 9213 9315 -59 2 684 C ATOM 1599 CD LYS A 50 -1.722 -8.076 7.375 1.00 75.43 C ANISOU 1599 CD LYS A 50 7970 10027 10660 237 334 758 C ATOM 1600 CE LYS A 50 -0.536 -7.116 7.395 1.00 77.23 C ANISOU 1600 CE LYS A 50 8423 9894 11025 355 563 600 C ATOM 1601 NZ LYS A 50 -1.003 -5.710 7.209 1.00 81.08 N ANISOU 1601 NZ LYS A 50 8697 10127 11981 682 896 767 N ATOM 1602 N GLN A 51 3.008 -10.575 7.171 1.00 44.36 N ANISOU 1602 N GLN A 51 5159 5782 5910 -282 -121 180 N ATOM 1603 CA GLN A 51 4.407 -10.492 7.601 1.00 43.07 C ANISOU 1603 CA GLN A 51 5163 5529 5672 -303 -53 25 C ATOM 1604 C GLN A 51 4.575 -9.174 8.298 1.00 41.80 C ANISOU 1604 C GLN A 51 4942 5315 5622 -258 235 -125 C ATOM 1605 O GLN A 51 4.375 -8.160 7.698 1.00 47.05 O ANISOU 1605 O GLN A 51 5570 5827 6480 -107 370 -84 O ATOM 1606 CB GLN A 51 5.339 -10.566 6.380 1.00 42.56 C ANISOU 1606 CB GLN A 51 5254 5356 5560 -238 -151 31 C ATOM 1607 CG GLN A 51 5.488 -11.976 5.851 1.00 44.18 C ANISOU 1607 CG GLN A 51 5558 5556 5669 -339 -342 44 C ATOM 1608 CD GLN A 51 6.381 -12.137 4.627 1.00 45.92 C ANISOU 1608 CD GLN A 51 5918 5706 5824 -313 -392 -21 C ATOM 1609 OE1 GLN A 51 7.389 -12.841 4.689 1.00 41.05 O ANISOU 1609 OE1 GLN A 51 5409 4987 5200 -318 -388 -109 O ATOM 1610 NE2 GLN A 51 6.010 -11.504 3.508 1.00 41.81 N ANISOU 1610 NE2 GLN A 51 5357 5274 5253 -283 -426 55 N ATOM 1611 N TYR A 52 4.902 -9.161 9.574 1.00 42.81 N ANISOU 1611 N TYR A 52 5044 5582 5639 -417 362 -296 N ATOM 1612 CA TYR A 52 5.198 -7.891 10.235 1.00 40.92 C ANISOU 1612 CA TYR A 52 4771 5293 5482 -468 702 -564 C ATOM 1613 C TYR A 52 6.643 -7.925 10.619 1.00 41.35 C ANISOU 1613 C TYR A 52 4923 5475 5313 -625 694 -712 C ATOM 1614 O TYR A 52 7.191 -9.002 10.859 1.00 41.16 O ANISOU 1614 O TYR A 52 4914 5652 5071 -698 459 -577 O ATOM 1615 CB TYR A 52 4.407 -7.718 11.501 1.00 42.77 C ANISOU 1615 CB TYR A 52 4844 5721 5684 -628 914 -733 C ATOM 1616 CG TYR A 52 2.928 -7.649 11.336 1.00 45.52 C ANISOU 1616 CG TYR A 52 5019 6015 6259 -488 968 -604 C ATOM 1617 CD1 TYR A 52 2.278 -6.439 11.118 1.00 49.36 C ANISOU 1617 CD1 TYR A 52 5387 6240 7127 -296 1295 -670 C ATOM 1618 CD2 TYR A 52 2.164 -8.796 11.482 1.00 48.10 C ANISOU 1618 CD2 TYR A 52 5265 6556 6451 -557 727 -401 C ATOM 1619 CE1 TYR A 52 0.886 -6.395 11.013 1.00 53.93 C ANISOU 1619 CE1 TYR A 52 5724 6836 7931 -139 1345 -499 C ATOM 1620 CE2 TYR A 52 0.792 -8.776 11.372 1.00 52.31 C ANISOU 1620 CE2 TYR A 52 5588 7129 7158 -468 764 -279 C ATOM 1621 CZ TYR A 52 0.153 -7.575 11.134 1.00 56.22 C ANISOU 1621 CZ TYR A 52 5919 7428 8012 -244 1058 -315 C ATOM 1622 OH TYR A 52 -1.229 -7.605 11.018 1.00 63.54 O ANISOU 1622 OH TYR A 52 6563 8458 9119 -129 1079 -135 O ATOM 1623 N PHE A 53 7.274 -6.760 10.667 1.00 39.41 N ANISOU 1623 N PHE A 53 4492 5154 5326 116 734 -525 N ATOM 1624 CA PHE A 53 8.687 -6.701 11.041 1.00 39.64 C ANISOU 1624 CA PHE A 53 4544 5282 5235 78 773 -515 C ATOM 1625 C PHE A 53 8.886 -5.696 12.173 1.00 37.80 C ANISOU 1625 C PHE A 53 4408 4935 5016 56 804 -414 C ATOM 1626 O PHE A 53 8.192 -4.653 12.200 1.00 37.81 O ANISOU 1626 O PHE A 53 4445 4837 5081 36 754 -348 O ATOM 1627 CB PHE A 53 9.559 -6.349 9.817 1.00 38.01 C ANISOU 1627 CB PHE A 53 4293 5330 4816 -30 723 -516 C ATOM 1628 CG PHE A 53 9.352 -7.257 8.679 1.00 37.31 C ANISOU 1628 CG PHE A 53 4078 5408 4688 -31 701 -666 C ATOM 1629 CD1 PHE A 53 10.193 -8.318 8.480 1.00 39.09 C ANISOU 1629 CD1 PHE A 53 4173 5766 4911 3 739 -874 C ATOM 1630 CD2 PHE A 53 8.312 -7.074 7.826 1.00 38.93 C ANISOU 1630 CD2 PHE A 53 4270 5632 4887 -60 624 -631 C ATOM 1631 CE1 PHE A 53 10.020 -9.198 7.435 1.00 38.69 C ANISOU 1631 CE1 PHE A 53 3965 5884 4849 6 722 -1082 C ATOM 1632 CE2 PHE A 53 8.122 -7.938 6.768 1.00 41.80 C ANISOU 1632 CE2 PHE A 53 4500 6181 5198 -71 609 -799 C ATOM 1633 CZ PHE A 53 8.987 -9.003 6.558 1.00 39.41 C ANISOU 1633 CZ PHE A 53 4051 6034 4887 -40 668 -1044 C ATOM 1634 N PHE A 54 9.788 -6.000 13.107 1.00 34.81 N ANISOU 1634 N PHE A 54 4055 4560 4611 61 864 -421 N ATOM 1635 CA PHE A 54 10.026 -5.037 14.194 1.00 34.65 C ANISOU 1635 CA PHE A 54 4112 4471 4583 26 900 -356 C ATOM 1636 C PHE A 54 11.198 -4.141 13.813 1.00 36.89 C ANISOU 1636 C PHE A 54 4421 4865 4727 -49 865 -295 C ATOM 1637 O PHE A 54 12.308 -4.625 13.605 1.00 34.38 O ANISOU 1637 O PHE A 54 4070 4681 4309 -64 875 -333 O ATOM 1638 CB PHE A 54 10.303 -5.731 15.509 1.00 34.19 C ANISOU 1638 CB PHE A 54 4077 4370 4542 33 966 -365 C ATOM 1639 CG PHE A 54 10.191 -4.823 16.695 1.00 33.30 C ANISOU 1639 CG PHE A 54 4014 4216 4420 -17 1024 -348 C ATOM 1640 CD1 PHE A 54 8.949 -4.250 17.043 1.00 35.16 C ANISOU 1640 CD1 PHE A 54 4225 4371 4762 -21 1060 -410 C ATOM 1641 CD2 PHE A 54 11.292 -4.554 17.476 1.00 31.13 C ANISOU 1641 CD2 PHE A 54 3783 3996 4047 -59 1042 -314 C ATOM 1642 CE1 PHE A 54 8.845 -3.373 18.131 1.00 33.20 C ANISOU 1642 CE1 PHE A 54 3976 4117 4520 -73 1122 -472 C ATOM 1643 CE2 PHE A 54 11.200 -3.705 18.565 1.00 31.56 C ANISOU 1643 CE2 PHE A 54 3862 4044 4083 -116 1101 -339 C ATOM 1644 CZ PHE A 54 9.975 -3.121 18.907 1.00 32.43 C ANISOU 1644 CZ PHE A 54 3929 4094 4298 -127 1148 -435 C ATOM 1645 N GLU A 55 10.951 -2.840 13.685 1.00 37.82 N ANISOU 1645 N GLU A 55 4581 4921 4868 -103 805 -214 N ATOM 1646 CA GLU A 55 11.970 -1.970 13.165 1.00 37.73 C ANISOU 1646 CA GLU A 55 4595 5013 4725 -216 746 -121 C ATOM 1647 C GLU A 55 12.241 -0.920 14.169 1.00 37.33 C ANISOU 1647 C GLU A 55 4595 4844 4742 -234 749 -92 C ATOM 1648 O GLU A 55 11.307 -0.292 14.656 1.00 40.15 O ANISOU 1648 O GLU A 55 4952 5022 5279 -194 716 -118 O ATOM 1649 CB GLU A 55 11.557 -1.319 11.843 1.00 39.82 C ANISOU 1649 CB GLU A 55 4860 5316 4953 -318 601 0 C ATOM 1650 CG GLU A 55 11.102 -2.334 10.820 1.00 46.34 C ANISOU 1650 CG GLU A 55 5616 6279 5711 -306 598 -61 C ATOM 1651 CD GLU A 55 11.081 -1.836 9.354 1.00 53.70 C ANISOU 1651 CD GLU A 55 6539 7382 6482 -481 457 71 C ATOM 1652 OE1 GLU A 55 11.519 -0.685 8.993 1.00 56.00 O ANISOU 1652 OE1 GLU A 55 6888 7695 6692 -649 335 260 O ATOM 1653 OE2 GLU A 55 10.570 -2.623 8.537 1.00 51.24 O ANISOU 1653 OE2 GLU A 55 6159 7188 6121 -471 451 -2 O ATOM 1654 N THR A 56 13.529 -0.710 14.428 1.00 35.80 N ANISOU 1654 N THR A 56 4419 4761 4419 -295 781 -75 N ATOM 1655 CA THR A 56 14.022 0.265 15.345 1.00 33.65 C ANISOU 1655 CA THR A 56 4184 4412 4187 -326 785 -64 C ATOM 1656 C THR A 56 15.075 1.067 14.630 1.00 35.97 C ANISOU 1656 C THR A 56 4496 4813 4357 -472 711 51 C ATOM 1657 O THR A 56 15.854 0.521 13.873 1.00 37.91 O ANISOU 1657 O THR A 56 4706 5275 4423 -539 735 52 O ATOM 1658 CB THR A 56 14.651 -0.448 16.540 1.00 33.17 C ANISOU 1658 CB THR A 56 4125 4405 4071 -273 902 -156 C ATOM 1659 OG1 THR A 56 13.627 -1.212 17.225 1.00 34.81 O ANISOU 1659 OG1 THR A 56 4321 4539 4365 -194 963 -228 O ATOM 1660 CG2 THR A 56 15.305 0.542 17.505 1.00 30.42 C ANISOU 1660 CG2 THR A 56 3804 4023 3729 -318 916 -168 C ATOM 1661 N LYS A 57 15.120 2.368 14.872 1.00 37.79 N ANISOU 1661 N LYS A 57 4759 4902 4695 -538 617 126 N ATOM 1662 CA LYS A 57 16.049 3.256 14.173 1.00 40.44 C ANISOU 1662 CA LYS A 57 5119 5319 4925 -725 516 282 C ATOM 1663 C LYS A 57 16.339 4.536 14.973 1.00 42.52 C ANISOU 1663 C LYS A 57 5407 5393 5355 -758 444 300 C ATOM 1664 O LYS A 57 15.773 4.733 16.065 1.00 43.53 O ANISOU 1664 O LYS A 57 5513 5351 5674 -630 485 151 O ATOM 1665 CB LYS A 57 15.576 3.541 12.736 1.00 41.55 C ANISOU 1665 CB LYS A 57 5272 5498 5014 -868 352 470 C ATOM 1666 CG LYS A 57 14.362 4.423 12.609 1.00 45.01 C ANISOU 1666 CG LYS A 57 5732 5629 5739 -846 146 568 C ATOM 1667 CD LYS A 57 13.903 4.539 11.152 1.00 50.72 C ANISOU 1667 CD LYS A 57 6474 6423 6374 -1006 -40 784 C ATOM 1668 CE LYS A 57 12.802 5.610 11.025 1.00 58.88 C ANISOU 1668 CE LYS A 57 7521 7089 7761 -997 -326 912 C ATOM 1669 NZ LYS A 57 12.219 5.855 9.669 1.00 59.73 N ANISOU 1669 NZ LYS A 57 7658 7209 7827 -1165 -582 1171 N ATOM 1670 N CYS A 58 17.217 5.405 14.459 1.00 42.94 N ANISOU 1670 N CYS A 58 5486 5494 5334 -949 341 459 N ATOM 1671 CA CYS A 58 17.553 6.652 15.154 1.00 43.71 C ANISOU 1671 CA CYS A 58 5594 5391 5622 -991 247 473 C ATOM 1672 C CYS A 58 16.425 7.610 14.945 1.00 47.14 C ANISOU 1672 C CYS A 58 6025 5491 6393 -980 11 550 C ATOM 1673 O CYS A 58 15.835 7.605 13.884 1.00 52.21 O ANISOU 1673 O CYS A 58 6691 6111 7033 -1058 -138 726 O ATOM 1674 CB CYS A 58 18.826 7.258 14.565 1.00 45.24 C ANISOU 1674 CB CYS A 58 5812 5739 5635 -1233 189 646 C ATOM 1675 SG CYS A 58 20.304 6.262 14.853 1.00 44.17 S ANISOU 1675 SG CYS A 58 5630 5981 5168 -1241 438 496 S ATOM 1676 N ARG A 59 16.112 8.461 15.906 1.00 51.01 N ANISOU 1676 N ARG A 59 6467 5719 7195 -893 -50 405 N ATOM 1677 CA ARG A 59 15.204 9.566 15.548 1.00 61.71 C ANISOU 1677 CA ARG A 59 7791 6709 8947 -908 -356 488 C ATOM 1678 C ARG A 59 15.761 10.710 14.639 1.00 70.03 C ANISOU 1678 C ARG A 59 8906 7624 10075 -1163 -665 828 C ATOM 1679 O ARG A 59 15.248 10.950 13.548 1.00 75.15 O ANISOU 1679 O ARG A 59 9597 8184 10771 -1286 -909 1091 O ATOM 1680 CB ARG A 59 14.586 10.161 16.802 1.00 59.45 C ANISOU 1680 CB ARG A 59 7380 6172 9034 -735 -353 161 C ATOM 1681 CG ARG A 59 14.462 9.162 17.923 1.00 56.81 C ANISOU 1681 CG ARG A 59 6999 6058 8529 -583 -27 -139 C ATOM 1682 CD ARG A 59 13.610 9.735 19.019 1.00 53.27 C ANISOU 1682 CD ARG A 59 6390 5419 8431 -450 -25 -498 C ATOM 1683 NE ARG A 59 13.539 8.767 20.100 1.00 55.25 N ANISOU 1683 NE ARG A 59 6607 5937 8448 -376 280 -738 N ATOM 1684 CZ ARG A 59 13.394 9.079 21.385 1.00 54.11 C ANISOU 1684 CZ ARG A 59 6335 5828 8395 -334 398 -1073 C ATOM 1685 NH1 ARG A 59 13.289 10.348 21.766 1.00 55.22 N ANISOU 1685 NH1 ARG A 59 6344 5729 8908 -321 243 -1269 N ATOM 1686 NH2 ARG A 59 13.338 8.115 22.288 1.00 51.57 N ANISOU 1686 NH2 ARG A 59 6005 5789 7799 -325 654 -1218 N ATOM 1687 N ASP A 60 16.793 11.407 15.116 1.00 80.35 N ANISOU 1687 N ASP A 60 10217 8920 11390 -1261 -666 834 N ATOM 1688 CA ASP A 60 17.129 12.789 14.706 1.00 90.25 C ANISOU 1688 CA ASP A 60 11493 9898 12898 -1468 -1006 1084 C ATOM 1689 C ASP A 60 17.060 13.092 13.203 1.00 95.68 C ANISOU 1689 C ASP A 60 12277 10592 13482 -1755 -1295 1533 C ATOM 1690 O ASP A 60 17.449 12.269 12.369 1.00 94.88 O ANISOU 1690 O ASP A 60 12238 10880 12932 -1900 -1157 1679 O ATOM 1691 CB ASP A 60 18.503 13.185 15.283 1.00 95.51 C ANISOU 1691 CB ASP A 60 12166 10689 13434 -1577 -892 1051 C ATOM 1692 CG ASP A 60 19.687 12.506 14.551 1.00 99.02 C ANISOU 1692 CG ASP A 60 12688 11594 13341 -1800 -714 1237 C ATOM 1693 OD1 ASP A 60 20.090 13.044 13.494 1.00100.07 O ANISOU 1693 OD1 ASP A 60 12884 11772 13364 -2111 -920 1588 O ATOM 1694 OD2 ASP A 60 20.215 11.458 15.026 1.00 87.93 O ANISOU 1694 OD2 ASP A 60 11262 10507 11639 -1685 -393 1026 O ATOM 1695 N SER A 66 23.833 16.815 15.631 1.00 93.78 N ANISOU 1695 N SER A 66 11998 10522 13111 -2584 -1184 1588 N ATOM 1696 CA SER A 66 24.689 16.846 16.813 1.00 93.64 C ANISOU 1696 CA SER A 66 11905 10589 13084 -2456 -963 1266 C ATOM 1697 C SER A 66 25.313 15.472 17.159 1.00 84.63 C ANISOU 1697 C SER A 66 10750 9934 11468 -2326 -552 1041 C ATOM 1698 O SER A 66 24.893 14.417 16.646 1.00 77.30 O ANISOU 1698 O SER A 66 9851 9234 10284 -2259 -418 1053 O ATOM 1699 CB SER A 66 23.910 17.420 18.019 1.00 97.06 C ANISOU 1699 CB SER A 66 12231 10623 14025 -2164 -1038 918 C ATOM 1700 OG SER A 66 23.747 18.830 17.915 1.00 97.47 O ANISOU 1700 OG SER A 66 12248 10203 14583 -2290 -1430 1052 O ATOM 1701 N GLY A 67 26.307 15.498 18.046 1.00 75.74 N ANISOU 1701 N GLY A 67 9569 8941 10268 -2286 -384 827 N ATOM 1702 CA GLY A 67 26.926 14.281 18.521 1.00 65.95 C ANISOU 1702 CA GLY A 67 8299 8086 8671 -2146 -63 603 C ATOM 1703 C GLY A 67 25.935 13.379 19.232 1.00 63.94 C ANISOU 1703 C GLY A 67 8032 7809 8452 -1829 74 363 C ATOM 1704 O GLY A 67 24.738 13.649 19.303 1.00 63.88 O ANISOU 1704 O GLY A 67 8025 7528 8717 -1714 -45 341 O ATOM 1705 N CYS A 68 26.449 12.280 19.752 1.00 57.46 N ANISOU 1705 N CYS A 68 7188 7281 7363 -1702 310 184 N ATOM 1706 CA CYS A 68 25.681 11.423 20.588 1.00 52.79 C ANISOU 1706 CA CYS A 68 6585 6697 6775 -1449 438 -26 C ATOM 1707 C CYS A 68 25.649 12.085 21.941 1.00 54.23 C ANISOU 1707 C CYS A 68 6708 6736 7159 -1352 444 -268 C ATOM 1708 O CYS A 68 26.398 13.005 22.214 1.00 55.50 O ANISOU 1708 O CYS A 68 6834 6829 7423 -1456 375 -288 O ATOM 1709 CB CYS A 68 26.413 10.111 20.753 1.00 51.03 C ANISOU 1709 CB CYS A 68 6349 6802 6237 -1380 627 -110 C ATOM 1710 SG CYS A 68 26.973 9.325 19.244 1.00 48.69 S ANISOU 1710 SG CYS A 68 6047 6793 5660 -1530 663 53 S ATOM 1711 N ARG A 69 24.824 11.551 22.821 1.00 55.47 N ANISOU 1711 N ARG A 69 6839 6894 7342 -1173 541 -471 N ATOM 1712 CA ARG A 69 24.645 12.106 24.149 1.00 56.48 C ANISOU 1712 CA ARG A 69 6881 6955 7624 -1099 570 -758 C ATOM 1713 C ARG A 69 25.627 11.484 25.161 1.00 54.05 C ANISOU 1713 C ARG A 69 6563 6931 7042 -1081 724 -885 C ATOM 1714 O ARG A 69 25.964 10.308 25.066 1.00 53.18 O ANISOU 1714 O ARG A 69 6503 7034 6665 -1046 819 -807 O ATOM 1715 CB ARG A 69 23.202 11.874 24.538 1.00 59.42 C ANISOU 1715 CB ARG A 69 7207 7234 8135 -968 597 -922 C ATOM 1716 CG ARG A 69 22.780 12.621 25.760 1.00 65.15 C ANISOU 1716 CG ARG A 69 7793 7887 9072 -920 611 -1275 C ATOM 1717 CD ARG A 69 21.513 11.994 26.269 1.00 64.35 C ANISOU 1717 CD ARG A 69 7635 7852 8959 -818 719 -1464 C ATOM 1718 NE ARG A 69 20.302 12.408 25.560 1.00 64.41 N ANISOU 1718 NE ARG A 69 7594 7576 9300 -757 580 -1467 N ATOM 1719 CZ ARG A 69 19.418 11.577 25.021 1.00 60.64 C ANISOU 1719 CZ ARG A 69 7164 7119 8754 -697 616 -1365 C ATOM 1720 NH1 ARG A 69 19.621 10.273 25.081 1.00 57.17 N ANISOU 1720 NH1 ARG A 69 6825 6952 7943 -692 779 -1244 N ATOM 1721 NH2 ARG A 69 18.306 12.059 24.469 1.00 58.24 N ANISOU 1721 NH2 ARG A 69 6791 6542 8793 -638 465 -1406 N ATOM 1722 N GLY A 70 26.129 12.305 26.083 1.00 54.85 N ANISOU 1722 N GLY A 70 6587 7015 7238 -1111 714 -1080 N ATOM 1723 CA GLY A 70 27.075 11.860 27.108 1.00 52.86 C ANISOU 1723 CA GLY A 70 6318 7022 6745 -1112 821 -1200 C ATOM 1724 C GLY A 70 28.531 11.721 26.713 1.00 55.47 C ANISOU 1724 C GLY A 70 6674 7486 6916 -1198 814 -1067 C ATOM 1725 O GLY A 70 29.330 11.292 27.524 1.00 57.16 O ANISOU 1725 O GLY A 70 6870 7900 6948 -1188 871 -1155 O ATOM 1726 N ILE A 71 28.891 12.122 25.491 1.00 56.37 N ANISOU 1726 N ILE A 71 6816 7509 7094 -1306 731 -863 N ATOM 1727 CA ILE A 71 30.230 11.888 24.930 1.00 55.21 C ANISOU 1727 CA ILE A 71 6663 7545 6769 -1416 748 -756 C ATOM 1728 C ILE A 71 31.224 12.927 25.343 1.00 58.86 C ANISOU 1728 C ILE A 71 7063 7981 7319 -1532 700 -833 C ATOM 1729 O ILE A 71 30.859 14.070 25.570 1.00 69.08 O ANISOU 1729 O ILE A 71 8328 9036 8880 -1577 599 -887 O ATOM 1730 CB ILE A 71 30.163 11.789 23.400 1.00 53.61 C ANISOU 1730 CB ILE A 71 6500 7345 6524 -1539 702 -511 C ATOM 1731 CG1 ILE A 71 29.546 10.444 23.040 1.00 56.15 C ANISOU 1731 CG1 ILE A 71 6858 7784 6693 -1411 780 -479 C ATOM 1732 CG2 ILE A 71 31.530 11.809 22.734 1.00 51.33 C ANISOU 1732 CG2 ILE A 71 6161 7270 6069 -1717 722 -443 C ATOM 1733 CD1 ILE A 71 30.449 9.276 23.384 1.00 53.58 C ANISOU 1733 CD1 ILE A 71 6486 7716 6155 -1333 871 -578 C ATOM 1734 N ASP A 72 32.484 12.524 25.448 1.00 58.39 N ANISOU 1734 N ASP A 72 6961 8151 7072 -1576 756 -865 N ATOM 1735 CA ASP A 72 33.583 13.437 25.743 1.00 60.96 C ANISOU 1735 CA ASP A 72 7217 8488 7455 -1706 719 -933 C ATOM 1736 C ASP A 72 33.941 14.271 24.526 1.00 60.47 C ANISOU 1736 C ASP A 72 7157 8348 7469 -1948 631 -721 C ATOM 1737 O ASP A 72 34.969 14.033 23.879 1.00 60.88 O ANISOU 1737 O ASP A 72 7162 8624 7345 -2091 675 -661 O ATOM 1738 CB ASP A 72 34.797 12.644 26.208 1.00 64.66 C ANISOU 1738 CB ASP A 72 7622 9238 7705 -1670 793 -1045 C ATOM 1739 CG ASP A 72 35.855 13.520 26.847 1.00 73.28 C ANISOU 1739 CG ASP A 72 8633 10353 8857 -1765 765 -1176 C ATOM 1740 OD1 ASP A 72 35.519 14.637 27.328 1.00 72.25 O ANISOU 1740 OD1 ASP A 72 8492 10016 8943 -1805 700 -1248 O ATOM 1741 OD2 ASP A 72 37.032 13.078 26.853 1.00 75.29 O ANISOU 1741 OD2 ASP A 72 8812 10825 8969 -1795 798 -1236 O ATOM 1742 N SER A 73 33.062 15.225 24.222 1.00 59.31 N ANISOU 1742 N SER A 73 7049 7892 7592 -2007 491 -615 N ATOM 1743 CA SER A 73 33.134 16.119 23.051 1.00 62.67 C ANISOU 1743 CA SER A 73 7503 8174 8132 -2274 334 -335 C ATOM 1744 C SER A 73 34.508 16.720 22.675 1.00 64.90 C ANISOU 1744 C SER A 73 7731 8594 8333 -2548 314 -252 C ATOM 1745 O SER A 73 34.837 16.837 21.482 1.00 64.20 O ANISOU 1745 O SER A 73 7662 8622 8109 -2817 271 3 O ATOM 1746 CB SER A 73 32.189 17.291 23.286 1.00 62.73 C ANISOU 1746 CB SER A 73 7515 7746 8570 -2263 122 -327 C ATOM 1747 OG SER A 73 31.075 17.120 22.476 1.00 63.85 O ANISOU 1747 OG SER A 73 7731 7744 8783 -2250 28 -137 O ATOM 1748 N LYS A 74 35.236 17.158 23.710 1.00 63.87 N ANISOU 1748 N LYS A 74 7522 8456 8286 -2504 337 -475 N ATOM 1749 CA LYS A 74 36.579 17.700 23.617 1.00 66.84 C ANISOU 1749 CA LYS A 74 7823 8968 8604 -2728 337 -470 C ATOM 1750 C LYS A 74 37.491 16.789 22.811 1.00 63.10 C ANISOU 1750 C LYS A 74 7302 8914 7756 -2853 488 -421 C ATOM 1751 O LYS A 74 38.217 17.252 21.969 1.00 65.76 O ANISOU 1751 O LYS A 74 7603 9378 8003 -3166 460 -259 O ATOM 1752 CB LYS A 74 37.150 17.873 25.037 1.00 68.33 C ANISOU 1752 CB LYS A 74 7925 9171 8864 -2571 391 -794 C ATOM 1753 CG LYS A 74 38.427 18.685 25.139 1.00 69.50 C ANISOU 1753 CG LYS A 74 7982 9372 9051 -2785 358 -828 C ATOM 1754 CD LYS A 74 38.935 18.655 26.569 1.00 72.22 C ANISOU 1754 CD LYS A 74 8241 9783 9415 -2603 422 -1169 C ATOM 1755 CE LYS A 74 40.046 19.675 26.802 1.00 74.34 C ANISOU 1755 CE LYS A 74 8411 10024 9811 -2801 358 -1233 C ATOM 1756 NZ LYS A 74 39.634 21.072 26.466 1.00 76.26 N ANISOU 1756 NZ LYS A 74 8667 9867 10442 -2985 141 -1089 N ATOM 1757 N HIS A 75 37.404 15.492 23.065 1.00 61.65 N ANISOU 1757 N HIS A 75 7104 8943 7376 -2622 632 -573 N ATOM 1758 CA HIS A 75 38.288 14.501 22.474 1.00 64.62 C ANISOU 1758 CA HIS A 75 7380 9707 7462 -2673 768 -643 C ATOM 1759 C HIS A 75 37.727 13.745 21.272 1.00 64.53 C ANISOU 1759 C HIS A 75 7395 9843 7277 -2729 811 -500 C ATOM 1760 O HIS A 75 38.494 13.237 20.444 1.00 65.31 O ANISOU 1760 O HIS A 75 7376 10286 7151 -2888 905 -543 O ATOM 1761 CB HIS A 75 38.766 13.511 23.548 1.00 62.82 C ANISOU 1761 CB HIS A 75 7081 9614 7171 -2393 851 -926 C ATOM 1762 CG HIS A 75 39.706 14.124 24.527 1.00 63.01 C ANISOU 1762 CG HIS A 75 7030 9636 7272 -2403 831 -1094 C ATOM 1763 ND1 HIS A 75 39.271 14.788 25.650 1.00 64.13 N ANISOU 1763 ND1 HIS A 75 7225 9540 7599 -2292 764 -1170 N ATOM 1764 CD2 HIS A 75 41.055 14.218 24.528 1.00 66.62 C ANISOU 1764 CD2 HIS A 75 7343 10316 7652 -2527 870 -1226 C ATOM 1765 CE1 HIS A 75 40.311 15.258 26.312 1.00 66.74 C ANISOU 1765 CE1 HIS A 75 7460 9940 7955 -2343 757 -1327 C ATOM 1766 NE2 HIS A 75 41.408 14.920 25.655 1.00 68.94 N ANISOU 1766 NE2 HIS A 75 7624 10487 8083 -2479 817 -1354 N ATOM 1767 N TRP A 76 36.400 13.670 21.170 1.00 56.25 N ANISOU 1767 N TRP A 76 6774 7902 6696 -1696 79 -87 N ATOM 1768 CA TRP A 76 35.791 12.785 20.193 1.00 53.21 C ANISOU 1768 CA TRP A 76 6372 7534 6309 -1522 108 -27 C ATOM 1769 C TRP A 76 34.751 13.502 19.382 1.00 56.08 C ANISOU 1769 C TRP A 76 6926 7736 6644 -1519 215 71 C ATOM 1770 O TRP A 76 33.873 14.157 19.953 1.00 60.27 O ANISOU 1770 O TRP A 76 7613 8092 7192 -1513 208 79 O ATOM 1771 CB TRP A 76 35.155 11.594 20.898 1.00 48.24 C ANISOU 1771 CB TRP A 76 5769 6893 5665 -1348 -30 -16 C ATOM 1772 CG TRP A 76 36.111 10.904 21.789 1.00 51.14 C ANISOU 1772 CG TRP A 76 6012 7353 6066 -1349 -230 -82 C ATOM 1773 CD1 TRP A 76 36.153 10.963 23.153 1.00 52.24 C ANISOU 1773 CD1 TRP A 76 6260 7452 6134 -1438 -377 -90 C ATOM 1774 CD2 TRP A 76 37.204 10.088 21.393 1.00 56.95 C ANISOU 1774 CD2 TRP A 76 6486 8222 6929 -1270 -341 -171 C ATOM 1775 NE1 TRP A 76 37.181 10.213 23.637 1.00 52.60 N ANISOU 1775 NE1 TRP A 76 6163 7573 6248 -1408 -626 -135 N ATOM 1776 CE2 TRP A 76 37.845 9.649 22.582 1.00 57.82 C ANISOU 1776 CE2 TRP A 76 6565 8333 7070 -1278 -617 -206 C ATOM 1777 CE3 TRP A 76 37.701 9.656 20.144 1.00 61.40 C ANISOU 1777 CE3 TRP A 76 6830 8905 7592 -1203 -242 -256 C ATOM 1778 CZ2 TRP A 76 38.988 8.816 22.566 1.00 62.67 C ANISOU 1778 CZ2 TRP A 76 6903 9031 7875 -1173 -843 -330 C ATOM 1779 CZ3 TRP A 76 38.836 8.820 20.122 1.00 67.81 C ANISOU 1779 CZ3 TRP A 76 7337 9834 8593 -1116 -400 -426 C ATOM 1780 CH2 TRP A 76 39.464 8.412 21.334 1.00 68.67 C ANISOU 1780 CH2 TRP A 76 7391 9906 8791 -1076 -722 -463 C ATOM 1781 N ASN A 77 34.862 13.384 18.056 1.00 52.67 N ANISOU 1781 N ASN A 77 6477 7357 6177 -1535 296 121 N ATOM 1782 CA ASN A 77 33.707 13.537 17.199 1.00 51.31 C ANISOU 1782 CA ASN A 77 6480 7039 5975 -1455 307 237 C ATOM 1783 C ASN A 77 32.776 12.332 17.457 1.00 51.06 C ANISOU 1783 C ASN A 77 6412 7018 5970 -1212 240 225 C ATOM 1784 O ASN A 77 33.206 11.290 17.962 1.00 53.65 O ANISOU 1784 O ASN A 77 6596 7476 6311 -1133 190 158 O ATOM 1785 CB ASN A 77 34.133 13.498 15.759 1.00 51.52 C ANISOU 1785 CB ASN A 77 6514 7162 5899 -1576 399 287 C ATOM 1786 CG ASN A 77 34.958 14.713 15.335 1.00 55.84 C ANISOU 1786 CG ASN A 77 7159 7688 6368 -1889 484 316 C ATOM 1787 OD1 ASN A 77 34.679 15.861 15.690 1.00 54.32 O ANISOU 1787 OD1 ASN A 77 7155 7278 6206 -1978 433 384 O ATOM 1788 ND2 ASN A 77 35.982 14.448 14.544 1.00 58.02 N ANISOU 1788 ND2 ASN A 77 7303 8190 6551 -2081 627 236 N ATOM 1789 N SER A 78 31.502 12.434 17.122 1.00 45.83 N ANISOU 1789 N SER A 78 5878 6203 5330 -1099 213 282 N ATOM 1790 CA SER A 78 30.627 11.273 17.324 1.00 42.74 C ANISOU 1790 CA SER A 78 5446 5839 4951 -912 176 253 C ATOM 1791 C SER A 78 29.358 11.449 16.493 1.00 40.86 C ANISOU 1791 C SER A 78 5312 5461 4750 -804 145 309 C ATOM 1792 O SER A 78 28.975 12.587 16.220 1.00 36.97 O ANISOU 1792 O SER A 78 4941 4784 4321 -846 103 349 O ATOM 1793 CB SER A 78 30.282 11.063 18.820 1.00 43.67 C ANISOU 1793 CB SER A 78 5568 5935 5089 -905 148 156 C ATOM 1794 OG SER A 78 29.345 12.045 19.333 1.00 42.93 O ANISOU 1794 OG SER A 78 5567 5666 5078 -923 172 85 O ATOM 1795 N TYR A 79 28.723 10.338 16.096 1.00 37.66 N ANISOU 1795 N TYR A 79 4863 5119 4327 -665 132 306 N ATOM 1796 CA TYR A 79 27.397 10.417 15.490 1.00 36.73 C ANISOU 1796 CA TYR A 79 4811 4870 4273 -545 72 322 C ATOM 1797 C TYR A 79 26.589 9.163 15.767 1.00 36.00 C ANISOU 1797 C TYR A 79 4644 4847 4186 -417 81 246 C ATOM 1798 O TYR A 79 27.162 8.090 16.014 1.00 39.50 O ANISOU 1798 O TYR A 79 5020 5431 4554 -413 107 235 O ATOM 1799 CB TYR A 79 27.500 10.703 13.990 1.00 36.05 C ANISOU 1799 CB TYR A 79 4826 4764 4106 -588 24 461 C ATOM 1800 CG TYR A 79 28.116 9.593 13.152 1.00 35.89 C ANISOU 1800 CG TYR A 79 4733 4958 3942 -606 95 478 C ATOM 1801 CD1 TYR A 79 29.527 9.512 12.954 1.00 35.51 C ANISOU 1801 CD1 TYR A 79 4605 5082 3803 -760 203 454 C ATOM 1802 CD2 TYR A 79 27.299 8.660 12.504 1.00 32.95 C ANISOU 1802 CD2 TYR A 79 4346 4621 3550 -479 63 475 C ATOM 1803 CE1 TYR A 79 30.099 8.521 12.182 1.00 33.62 C ANISOU 1803 CE1 TYR A 79 4252 5037 3482 -774 285 394 C ATOM 1804 CE2 TYR A 79 27.855 7.645 11.741 1.00 32.60 C ANISOU 1804 CE2 TYR A 79 4224 4763 3397 -496 138 448 C ATOM 1805 CZ TYR A 79 29.234 7.580 11.574 1.00 34.72 C ANISOU 1805 CZ TYR A 79 4397 5193 3602 -636 251 394 C ATOM 1806 OH TYR A 79 29.728 6.560 10.792 1.00 35.64 O ANISOU 1806 OH TYR A 79 4395 5488 3655 -642 337 298 O ATOM 1807 N CYS A 80 25.263 9.300 15.744 1.00 36.44 N ANISOU 1807 N CYS A 80 4703 4784 4355 -317 42 174 N ATOM 1808 CA CYS A 80 24.348 8.180 15.909 1.00 35.14 C ANISOU 1808 CA CYS A 80 4476 4681 4194 -231 66 84 C ATOM 1809 C CYS A 80 24.063 7.542 14.556 1.00 34.71 C ANISOU 1809 C CYS A 80 4426 4666 4092 -138 5 174 C ATOM 1810 O CYS A 80 23.774 8.215 13.620 1.00 36.49 O ANISOU 1810 O CYS A 80 4716 4795 4354 -109 -94 250 O ATOM 1811 CB CYS A 80 23.077 8.670 16.607 1.00 36.98 C ANISOU 1811 CB CYS A 80 4656 4797 4597 -199 84 -112 C ATOM 1812 SG CYS A 80 23.384 9.126 18.349 1.00 42.34 S ANISOU 1812 SG CYS A 80 5339 5487 5258 -376 212 -272 S ATOM 1813 N THR A 81 24.171 6.237 14.433 1.00 35.29 N ANISOU 1813 N THR A 81 4460 4869 4078 -110 41 170 N ATOM 1814 CA THR A 81 23.799 5.602 13.181 1.00 37.99 C ANISOU 1814 CA THR A 81 4804 5256 4372 -37 -1 217 C ATOM 1815 C THR A 81 22.884 4.355 13.388 1.00 38.75 C ANISOU 1815 C THR A 81 4847 5393 4480 31 18 119 C ATOM 1816 O THR A 81 22.909 3.755 14.437 1.00 39.19 O ANISOU 1816 O THR A 81 4897 5472 4522 -15 71 53 O ATOM 1817 CB THR A 81 25.060 5.246 12.383 1.00 38.60 C ANISOU 1817 CB THR A 81 4881 5463 4319 -97 37 294 C ATOM 1818 OG1 THR A 81 24.672 4.722 11.119 1.00 44.29 O ANISOU 1818 OG1 THR A 81 5626 6237 4964 -66 11 321 O ATOM 1819 CG2 THR A 81 25.966 4.216 13.120 1.00 36.12 C ANISOU 1819 CG2 THR A 81 4478 5249 3996 -97 82 232 C ATOM 1820 N THR A 82 22.109 3.985 12.376 1.00 36.47 N ANISOU 1820 N THR A 82 4552 5110 4194 106 -37 121 N ATOM 1821 CA THR A 82 21.102 2.936 12.477 1.00 35.88 C ANISOU 1821 CA THR A 82 4424 5062 4144 152 -19 12 C ATOM 1822 C THR A 82 21.739 1.724 11.959 1.00 35.34 C ANISOU 1822 C THR A 82 4367 5097 3962 157 4 50 C ATOM 1823 O THR A 82 22.295 1.765 10.847 1.00 39.86 O ANISOU 1823 O THR A 82 4959 5728 4455 162 -15 121 O ATOM 1824 CB THR A 82 19.868 3.225 11.567 1.00 36.87 C ANISOU 1824 CB THR A 82 4513 5129 4365 243 -135 -27 C ATOM 1825 OG1 THR A 82 19.132 4.331 12.101 1.00 38.31 O ANISOU 1825 OG1 THR A 82 4635 5177 4741 276 -189 -130 O ATOM 1826 CG2 THR A 82 18.924 2.052 11.454 1.00 32.20 C ANISOU 1826 CG2 THR A 82 3855 4596 3782 270 -108 -144 C ATOM 1827 N THR A 83 21.672 0.644 12.731 1.00 33.06 N ANISOU 1827 N THR A 83 4083 4820 3656 131 43 -10 N ATOM 1828 CA THR A 83 22.300 -0.604 12.317 1.00 33.65 C ANISOU 1828 CA THR A 83 4160 4943 3679 162 29 -4 C ATOM 1829 C THR A 83 21.186 -1.518 11.937 1.00 33.41 C ANISOU 1829 C THR A 83 4131 4914 3648 184 29 -78 C ATOM 1830 O THR A 83 20.013 -1.217 12.201 1.00 36.23 O ANISOU 1830 O THR A 83 4467 5247 4052 158 49 -150 O ATOM 1831 CB THR A 83 23.110 -1.311 13.406 1.00 34.27 C ANISOU 1831 CB THR A 83 4287 4976 3754 120 -10 3 C ATOM 1832 OG1 THR A 83 22.256 -1.608 14.526 1.00 39.11 O ANISOU 1832 OG1 THR A 83 4999 5525 4335 7 3 -32 O ATOM 1833 CG2 THR A 83 24.302 -0.476 13.842 1.00 31.85 C ANISOU 1833 CG2 THR A 83 3956 4682 3463 94 -26 55 C ATOM 1834 N HIS A 84 21.551 -2.625 11.299 1.00 32.77 N ANISOU 1834 N HIS A 84 4046 4863 3542 229 11 -99 N ATOM 1835 CA AHIS A 84 20.580 -3.451 10.617 0.50 31.21 C ANISOU 1835 CA AHIS A 84 3841 4682 3332 250 11 -171 C ATOM 1836 CA BHIS A 84 20.579 -3.471 10.612 0.50 32.74 C ANISOU 1836 CA BHIS A 84 4036 4876 3526 250 10 -172 C ATOM 1837 C HIS A 84 20.789 -4.936 10.982 1.00 33.01 C ANISOU 1837 C HIS A 84 4130 4843 3570 242 -21 -217 C ATOM 1838 O HIS A 84 21.907 -5.370 11.420 1.00 34.07 O ANISOU 1838 O HIS A 84 4284 4917 3742 269 -85 -195 O ATOM 1839 CB AHIS A 84 20.682 -3.172 9.107 0.50 31.71 C ANISOU 1839 CB AHIS A 84 3865 4843 3337 295 4 -162 C ATOM 1840 CB BHIS A 84 20.540 -3.221 9.070 0.50 35.79 C ANISOU 1840 CB BHIS A 84 4382 5359 3854 296 1 -169 C ATOM 1841 CG AHIS A 84 20.881 -1.716 8.772 0.50 30.28 C ANISOU 1841 CG AHIS A 84 3696 4678 3129 275 -18 -67 C ATOM 1842 CG BHIS A 84 21.808 -3.555 8.329 0.50 37.13 C ANISOU 1842 CG BHIS A 84 4520 5609 3976 306 39 -187 C ATOM 1843 ND1AHIS A 84 19.850 -0.885 8.394 0.50 30.95 N ANISOU 1843 ND1AHIS A 84 3792 4723 3243 289 -108 -43 N ATOM 1844 ND1BHIS A 84 22.754 -2.607 7.997 0.50 39.11 N ANISOU 1844 ND1BHIS A 84 4757 5926 4175 258 76 -133 N ATOM 1845 CD2AHIS A 84 21.985 -0.936 8.811 0.50 30.83 C ANISOU 1845 CD2AHIS A 84 3774 4770 3167 233 9 1 C ATOM 1846 CD2BHIS A 84 22.270 -4.724 7.823 0.50 39.13 C ANISOU 1846 CD2BHIS A 84 4732 5893 4242 340 62 -300 C ATOM 1847 CE1AHIS A 84 20.314 0.330 8.172 0.50 30.55 C ANISOU 1847 CE1AHIS A 84 3795 4642 3167 257 -154 62 C ATOM 1848 CE1BHIS A 84 23.759 -3.181 7.358 0.50 38.78 C ANISOU 1848 CE1BHIS A 84 4640 5978 4115 247 146 -238 C ATOM 1849 NE2AHIS A 84 21.609 0.325 8.418 0.50 31.21 N ANISOU 1849 NE2AHIS A 84 3882 4779 3196 203 -60 91 N ATOM 1850 NE2BHIS A 84 23.488 -4.466 7.230 0.50 39.06 N ANISOU 1850 NE2BHIS A 84 4647 5987 4207 315 131 -351 N ATOM 1851 N THR A 85 19.730 -5.706 10.891 1.00 30.93 N ANISOU 1851 N THR A 85 3897 4560 3294 200 -10 -287 N ATOM 1852 CA THR A 85 19.855 -7.133 11.062 1.00 30.91 C ANISOU 1852 CA THR A 85 3984 4457 3300 183 -67 -323 C ATOM 1853 C THR A 85 19.221 -7.765 9.813 1.00 33.10 C ANISOU 1853 C THR A 85 4203 4803 3571 230 -42 -421 C ATOM 1854 O THR A 85 18.740 -7.068 8.904 1.00 35.00 O ANISOU 1854 O THR A 85 4354 5163 3780 263 -8 -438 O ATOM 1855 CB THR A 85 19.115 -7.572 12.338 1.00 31.64 C ANISOU 1855 CB THR A 85 4233 4449 3338 -4 -64 -319 C ATOM 1856 OG1 THR A 85 19.238 -9.001 12.523 1.00 31.02 O ANISOU 1856 OG1 THR A 85 4306 4219 3260 -47 -168 -322 O ATOM 1857 CG2 THR A 85 17.600 -7.138 12.278 1.00 30.01 C ANISOU 1857 CG2 THR A 85 3949 4339 3114 -104 62 -433 C ATOM 1858 N PHE A 86 19.177 -9.083 9.777 1.00 35.74 N ANISOU 1858 N PHE A 86 4612 5037 3929 219 -91 -481 N ATOM 1859 CA PHE A 86 18.662 -9.800 8.617 1.00 37.75 C ANISOU 1859 CA PHE A 86 4818 5349 4174 250 -68 -596 C ATOM 1860 C PHE A 86 17.618 -10.787 9.016 1.00 38.96 C ANISOU 1860 C PHE A 86 5079 5410 4312 123 -74 -652 C ATOM 1861 O PHE A 86 17.875 -11.667 9.833 1.00 43.44 O ANISOU 1861 O PHE A 86 5808 5793 4902 53 -155 -622 O ATOM 1862 CB PHE A 86 19.820 -10.453 7.847 1.00 36.26 C ANISOU 1862 CB PHE A 86 4571 5146 4058 373 -100 -682 C ATOM 1863 CG PHE A 86 20.824 -9.445 7.360 1.00 36.39 C ANISOU 1863 CG PHE A 86 4467 5297 4061 434 -47 -666 C ATOM 1864 CD1 PHE A 86 20.649 -8.811 6.116 1.00 37.52 C ANISOU 1864 CD1 PHE A 86 4545 5631 4079 408 39 -696 C ATOM 1865 CD2 PHE A 86 21.904 -9.046 8.182 1.00 36.62 C ANISOU 1865 CD2 PHE A 86 4477 5262 4173 476 -97 -606 C ATOM 1866 CE1 PHE A 86 21.561 -7.844 5.639 1.00 35.98 C ANISOU 1866 CE1 PHE A 86 4285 5563 3822 391 104 -672 C ATOM 1867 CE2 PHE A 86 22.824 -8.093 7.721 1.00 36.53 C ANISOU 1867 CE2 PHE A 86 4349 5390 4139 491 -23 -610 C ATOM 1868 CZ PHE A 86 22.650 -7.502 6.447 1.00 38.98 C ANISOU 1868 CZ PHE A 86 4615 5891 4304 432 92 -643 C ATOM 1869 N VAL A 87 16.437 -10.623 8.443 1.00 36.43 N ANISOU 1869 N VAL A 87 4681 5205 3953 73 -12 -733 N ATOM 1870 CA VAL A 87 15.276 -11.402 8.811 1.00 37.42 C ANISOU 1870 CA VAL A 87 4868 5288 4060 -93 23 -825 C ATOM 1871 C VAL A 87 14.719 -12.034 7.553 1.00 40.64 C ANISOU 1871 C VAL A 87 5204 5771 4463 -56 18 -949 C ATOM 1872 O VAL A 87 14.732 -11.413 6.464 1.00 46.49 O ANISOU 1872 O VAL A 87 5824 6655 5184 53 0 -962 O ATOM 1873 CB VAL A 87 14.232 -10.474 9.491 1.00 39.12 C ANISOU 1873 CB VAL A 87 4994 5593 4275 -213 113 -875 C ATOM 1874 CG1 VAL A 87 12.867 -11.123 9.594 1.00 40.35 C ANISOU 1874 CG1 VAL A 87 5122 5781 4426 -401 190 -1048 C ATOM 1875 CG2 VAL A 87 14.702 -10.092 10.885 1.00 38.71 C ANISOU 1875 CG2 VAL A 87 5062 5457 4185 -327 142 -783 C ATOM 1876 N LYS A 88 14.262 -13.271 7.659 1.00 42.13 N ANISOU 1876 N LYS A 88 5501 5856 4649 -173 16 -1030 N ATOM 1877 CA LYS A 88 13.717 -13.982 6.478 1.00 42.72 C ANISOU 1877 CA LYS A 88 5517 5996 4715 -159 12 -1171 C ATOM 1878 C LYS A 88 12.372 -13.407 6.169 1.00 43.12 C ANISOU 1878 C LYS A 88 5410 6215 4757 -227 48 -1269 C ATOM 1879 O LYS A 88 11.629 -13.068 7.062 1.00 47.09 O ANISOU 1879 O LYS A 88 5879 6727 5283 -361 113 -1306 O ATOM 1880 CB LYS A 88 13.484 -15.455 6.763 1.00 42.97 C ANISOU 1880 CB LYS A 88 5720 5843 4760 -293 -7 -1241 C ATOM 1881 CG LYS A 88 14.674 -16.363 6.618 1.00 44.78 C ANISOU 1881 CG LYS A 88 6066 5871 5074 -176 -111 -1234 C ATOM 1882 CD LYS A 88 14.837 -16.918 5.207 1.00 45.30 C ANISOU 1882 CD LYS A 88 6033 6011 5167 -67 -103 -1403 C ATOM 1883 CE LYS A 88 16.087 -17.800 5.167 1.00 45.61 C ANISOU 1883 CE LYS A 88 6133 5827 5366 72 -207 -1464 C ATOM 1884 NZ LYS A 88 16.263 -18.480 3.839 1.00 50.39 N ANISOU 1884 NZ LYS A 88 6640 6497 6009 144 -165 -1698 N ATOM 1885 N ALA A 89 12.040 -13.319 4.899 1.00 41.24 N ANISOU 1885 N ALA A 89 5067 6109 4492 -152 -3 -1341 N ATOM 1886 CA ALA A 89 10.715 -12.886 4.501 1.00 40.94 C ANISOU 1886 CA ALA A 89 4861 6205 4489 -194 -43 -1460 C ATOM 1887 C ALA A 89 10.367 -13.606 3.227 1.00 40.82 C ANISOU 1887 C ALA A 89 4835 6265 4409 -199 -105 -1567 C ATOM 1888 O ALA A 89 11.240 -14.060 2.483 1.00 40.23 O ANISOU 1888 O ALA A 89 4854 6183 4247 -142 -108 -1545 O ATOM 1889 CB ALA A 89 10.676 -11.374 4.295 1.00 40.68 C ANISOU 1889 CB ALA A 89 4704 6257 4494 -67 -142 -1376 C ATOM 1890 N LEU A 90 9.083 -13.752 3.003 1.00 44.26 N ANISOU 1890 N LEU A 90 5138 6780 4897 -284 -142 -1727 N ATOM 1891 CA LEU A 90 8.613 -14.347 1.776 1.00 50.02 C ANISOU 1891 CA LEU A 90 5847 7600 5557 -306 -227 -1840 C ATOM 1892 C LEU A 90 8.560 -13.246 0.724 1.00 51.54 C ANISOU 1892 C LEU A 90 5974 7918 5688 -185 -430 -1760 C ATOM 1893 O LEU A 90 7.905 -12.182 0.926 1.00 50.17 O ANISOU 1893 O LEU A 90 5649 7774 5638 -118 -564 -1751 O ATOM 1894 CB LEU A 90 7.278 -15.088 1.962 1.00 51.66 C ANISOU 1894 CB LEU A 90 5943 7836 5849 -476 -194 -2065 C ATOM 1895 CG LEU A 90 6.980 -16.122 0.868 1.00 54.86 C ANISOU 1895 CG LEU A 90 6390 8288 6164 -544 -236 -2195 C ATOM 1896 CD1 LEU A 90 7.978 -17.280 0.779 1.00 53.73 C ANISOU 1896 CD1 LEU A 90 6472 8002 5941 -571 -131 -2177 C ATOM 1897 CD2 LEU A 90 5.592 -16.672 1.096 1.00 57.46 C ANISOU 1897 CD2 LEU A 90 6569 8666 6595 -727 -207 -2431 C ATOM 1898 N THR A 91 9.300 -13.508 -0.364 1.00 50.00 N ANISOU 1898 N THR A 91 5911 7780 5306 -175 -458 -1715 N ATOM 1899 CA THR A 91 9.562 -12.523 -1.425 1.00 52.27 C ANISOU 1899 CA THR A 91 6252 8172 5434 -133 -639 -1588 C ATOM 1900 C THR A 91 9.176 -13.075 -2.806 1.00 56.84 C ANISOU 1900 C THR A 91 6893 8880 5824 -238 -749 -1689 C ATOM 1901 O THR A 91 9.078 -14.301 -3.009 1.00 55.75 O ANISOU 1901 O THR A 91 6769 8746 5666 -321 -627 -1862 O ATOM 1902 CB THR A 91 11.046 -12.031 -1.428 1.00 49.84 C ANISOU 1902 CB THR A 91 6077 7854 5006 -95 -534 -1430 C ATOM 1903 OG1 THR A 91 11.932 -13.113 -1.726 1.00 48.90 O ANISOU 1903 OG1 THR A 91 6034 7736 4806 -144 -347 -1543 O ATOM 1904 CG2 THR A 91 11.465 -11.422 -0.069 1.00 47.54 C ANISOU 1904 CG2 THR A 91 5739 7441 4884 -2 -451 -1321 C ATOM 1905 N MET A 92 8.957 -12.167 -3.754 1.00 63.83 N ANISOU 1905 N MET A 92 7843 9849 6558 -254 -1003 -1576 N ATOM 1906 CA MET A 92 8.591 -12.532 -5.125 1.00 64.97 C ANISOU 1906 CA MET A 92 8093 10129 6464 -393 -1155 -1642 C ATOM 1907 C MET A 92 9.903 -12.798 -5.816 1.00 65.88 C ANISOU 1907 C MET A 92 8406 10333 6290 -517 -957 -1628 C ATOM 1908 O MET A 92 10.819 -11.967 -5.726 1.00 63.70 O ANISOU 1908 O MET A 92 8225 10051 5925 -510 -913 -1464 O ATOM 1909 CB MET A 92 7.852 -11.374 -5.806 1.00 70.14 C ANISOU 1909 CB MET A 92 8786 10798 7064 -381 -1575 -1495 C ATOM 1910 CG MET A 92 7.163 -11.706 -7.121 1.00 77.99 C ANISOU 1910 CG MET A 92 9879 11914 7838 -532 -1830 -1559 C ATOM 1911 SD MET A 92 6.027 -13.130 -7.063 1.00 94.39 S ANISOU 1911 SD MET A 92 11735 14041 10085 -568 -1761 -1889 S ATOM 1912 CE MET A 92 4.462 -12.425 -6.504 1.00 81.38 C ANISOU 1912 CE MET A 92 9762 12311 8846 -397 -2117 -1963 C ATOM 1913 N ASP A 93 10.037 -13.993 -6.407 1.00 68.42 N ANISOU 1913 N ASP A 93 8761 10731 6504 -634 -801 -1843 N ATOM 1914 CA ASP A 93 11.077 -14.214 -7.408 1.00 75.58 C ANISOU 1914 CA ASP A 93 9833 11782 7101 -809 -643 -1916 C ATOM 1915 C ASP A 93 10.504 -14.714 -8.725 1.00 78.13 C ANISOU 1915 C ASP A 93 10271 12269 7146 -1024 -755 -2051 C ATOM 1916 O ASP A 93 10.326 -15.928 -8.926 1.00 76.25 O ANISOU 1916 O ASP A 93 9977 12043 6951 -1069 -617 -2306 O ATOM 1917 CB ASP A 93 12.251 -15.075 -6.931 1.00 79.17 C ANISOU 1917 CB ASP A 93 10225 12177 7679 -758 -297 -2096 C ATOM 1918 CG ASP A 93 13.454 -14.981 -7.887 1.00 89.45 C ANISOU 1918 CG ASP A 93 11639 13655 8690 -944 -106 -2202 C ATOM 1919 OD1 ASP A 93 13.769 -15.990 -8.541 1.00 93.56 O ANISOU 1919 OD1 ASP A 93 12153 14255 9140 -1055 69 -2496 O ATOM 1920 OD2 ASP A 93 14.056 -13.887 -8.039 1.00 91.32 O ANISOU 1920 OD2 ASP A 93 11975 13964 8756 -1016 -124 -2021 O ATOM 1921 N GLY A 94 10.214 -13.762 -9.610 1.00 82.05 N ANISOU 1921 N GLY A 94 12042 11390 7742 703 -1001 -1061 N ATOM 1922 CA GLY A 94 9.554 -14.066 -10.872 1.00 88.73 C ANISOU 1922 CA GLY A 94 13066 12216 8429 842 -1262 -1196 C ATOM 1923 C GLY A 94 8.133 -14.502 -10.581 1.00 86.93 C ANISOU 1923 C GLY A 94 12685 11592 8752 1226 -1504 -1483 C ATOM 1924 O GLY A 94 7.319 -13.703 -10.135 1.00 91.09 O ANISOU 1924 O GLY A 94 13314 11764 9529 1314 -1791 -1508 O ATOM 1925 N LYS A 95 7.853 -15.783 -10.801 1.00 82.71 N ANISOU 1925 N LYS A 95 11870 11152 8401 1447 -1415 -1754 N ATOM 1926 CA LYS A 95 6.513 -16.338 -10.623 1.00 81.25 C ANISOU 1926 CA LYS A 95 11492 10687 8689 1701 -1615 -2051 C ATOM 1927 C LYS A 95 6.496 -17.367 -9.477 1.00 76.43 C ANISOU 1927 C LYS A 95 10513 10077 8449 1679 -1349 -2158 C ATOM 1928 O LYS A 95 5.505 -18.100 -9.294 1.00 73.25 O ANISOU 1928 O LYS A 95 9910 9536 8385 1752 -1446 -2398 O ATOM 1929 CB LYS A 95 5.990 -16.943 -11.956 1.00 88.38 C ANISOU 1929 CB LYS A 95 12498 11598 9485 1910 -1876 -2263 C ATOM 1930 N GLN A 96 7.593 -17.400 -8.709 1.00 73.04 N ANISOU 1930 N GLN A 96 10032 9799 7920 1524 -1054 -1974 N ATOM 1931 CA GLN A 96 7.731 -18.265 -7.536 1.00 69.60 C ANISOU 1931 CA GLN A 96 9390 9301 7751 1447 -871 -2001 C ATOM 1932 C GLN A 96 7.938 -17.468 -6.215 1.00 69.74 C ANISOU 1932 C GLN A 96 9350 9290 7858 1255 -677 -1821 C ATOM 1933 O GLN A 96 8.387 -16.304 -6.220 1.00 69.17 O ANISOU 1933 O GLN A 96 9407 9272 7601 1194 -660 -1646 O ATOM 1934 CB GLN A 96 8.878 -19.249 -7.773 1.00 67.72 C ANISOU 1934 CB GLN A 96 9145 9237 7346 1541 -804 -2059 C ATOM 1935 N ALA A 97 7.632 -18.091 -5.081 1.00 65.55 N ANISOU 1935 N ALA A 97 8672 8666 7566 1111 -566 -1849 N ATOM 1936 CA ALA A 97 7.842 -17.431 -3.801 1.00 62.91 C ANISOU 1936 CA ALA A 97 8273 8350 7280 939 -376 -1715 C ATOM 1937 C ALA A 97 9.156 -17.867 -3.189 1.00 63.35 C ANISOU 1937 C ALA A 97 8411 8439 7219 882 -222 -1547 C ATOM 1938 O ALA A 97 9.435 -19.058 -3.139 1.00 67.91 O ANISOU 1938 O ALA A 97 9045 8925 7833 897 -294 -1604 O ATOM 1939 CB ALA A 97 6.708 -17.756 -2.847 1.00 64.94 C ANISOU 1939 CB ALA A 97 8311 8591 7772 727 -323 -1866 C ATOM 1940 N ALA A 98 9.946 -16.916 -2.688 1.00 58.10 N ANISOU 1940 N ALA A 98 7774 7867 6433 833 -87 -1378 N ATOM 1941 CA ALA A 98 11.274 -17.233 -2.158 1.00 52.79 C ANISOU 1941 CA ALA A 98 7132 7274 5649 823 28 -1286 C ATOM 1942 C ALA A 98 11.550 -16.579 -0.776 1.00 51.27 C ANISOU 1942 C ALA A 98 6925 7042 5511 667 178 -1134 C ATOM 1943 O ALA A 98 11.234 -15.420 -0.519 1.00 49.08 O ANISOU 1943 O ALA A 98 6631 6774 5243 614 201 -1066 O ATOM 1944 CB ALA A 98 12.339 -16.866 -3.176 1.00 52.03 C ANISOU 1944 CB ALA A 98 7043 7474 5250 902 53 -1284 C ATOM 1945 N TRP A 99 12.150 -17.373 0.099 1.00 49.77 N ANISOU 1945 N TRP A 99 6788 6767 5353 631 198 -1113 N ATOM 1946 CA TRP A 99 12.214 -17.141 1.513 1.00 46.69 C ANISOU 1946 CA TRP A 99 6429 6297 5012 457 304 -997 C ATOM 1947 C TRP A 99 13.605 -16.587 1.638 1.00 45.95 C ANISOU 1947 C TRP A 99 6324 6339 4793 555 364 -930 C ATOM 1948 O TRP A 99 14.536 -17.368 1.692 1.00 43.96 O ANISOU 1948 O TRP A 99 6114 6085 4502 687 267 -1019 O ATOM 1949 CB TRP A 99 12.062 -18.507 2.168 1.00 48.18 C ANISOU 1949 CB TRP A 99 6805 6248 5253 325 169 -1002 C ATOM 1950 CG TRP A 99 11.931 -18.591 3.642 1.00 55.53 C ANISOU 1950 CG TRP A 99 7859 7081 6156 29 241 -867 C ATOM 1951 CD1 TRP A 99 12.614 -19.481 4.484 1.00 58.76 C ANISOU 1951 CD1 TRP A 99 8590 7227 6507 -49 49 -778 C ATOM 1952 CD2 TRP A 99 11.042 -17.830 4.508 1.00 53.49 C ANISOU 1952 CD2 TRP A 99 7438 7000 5885 -239 467 -851 C ATOM 1953 NE1 TRP A 99 12.201 -19.296 5.802 1.00 60.74 N ANISOU 1953 NE1 TRP A 99 8931 7488 6659 -429 188 -632 N ATOM 1954 CE2 TRP A 99 11.251 -18.290 5.840 1.00 58.35 C ANISOU 1954 CE2 TRP A 99 8278 7514 6376 -541 480 -709 C ATOM 1955 CE3 TRP A 99 10.104 -16.820 4.291 1.00 53.05 C ANISOU 1955 CE3 TRP A 99 7076 7186 5892 -217 595 -1006 C ATOM 1956 CZ2 TRP A 99 10.556 -17.734 6.944 1.00 59.40 C ANISOU 1956 CZ2 TRP A 99 8267 7899 6403 -860 712 -727 C ATOM 1957 CZ3 TRP A 99 9.412 -16.265 5.396 1.00 53.76 C ANISOU 1957 CZ3 TRP A 99 6979 7511 5935 -443 768 -1104 C ATOM 1958 CH2 TRP A 99 9.638 -16.725 6.684 1.00 57.41 C ANISOU 1958 CH2 TRP A 99 7601 7979 6231 -780 870 -968 C ATOM 1959 N ARG A 100 13.746 -15.245 1.638 1.00 44.65 N ANISOU 1959 N ARG A 100 6105 6289 4568 499 456 -822 N ATOM 1960 CA ARG A 100 15.068 -14.589 1.579 1.00 45.98 C ANISOU 1960 CA ARG A 100 6239 6656 4576 483 520 -750 C ATOM 1961 C ARG A 100 15.310 -13.723 2.821 1.00 44.55 C ANISOU 1961 C ARG A 100 6084 6390 4454 385 579 -620 C ATOM 1962 O ARG A 100 14.382 -13.198 3.401 1.00 45.39 O ANISOU 1962 O ARG A 100 6212 6362 4672 346 561 -602 O ATOM 1963 CB ARG A 100 15.279 -13.740 0.289 1.00 48.65 C ANISOU 1963 CB ARG A 100 6592 7208 4685 385 503 -686 C ATOM 1964 CG ARG A 100 15.262 -14.515 -1.023 1.00 56.94 C ANISOU 1964 CG ARG A 100 7591 8454 5587 482 465 -847 C ATOM 1965 CD ARG A 100 15.890 -13.749 -2.225 1.00 66.28 C ANISOU 1965 CD ARG A 100 8801 10004 6379 255 500 -770 C ATOM 1966 NE ARG A 100 14.933 -12.924 -2.981 1.00 66.43 N ANISOU 1966 NE ARG A 100 9091 9826 6322 139 313 -605 N ATOM 1967 CZ ARG A 100 14.557 -13.107 -4.260 1.00 69.97 C ANISOU 1967 CZ ARG A 100 9636 10389 6560 135 215 -656 C ATOM 1968 NH1 ARG A 100 13.676 -12.290 -4.811 1.00 72.13 N ANISOU 1968 NH1 ARG A 100 10226 10388 6793 67 -58 -516 N ATOM 1969 NH2 ARG A 100 15.051 -14.083 -5.010 1.00 73.71 N ANISOU 1969 NH2 ARG A 100 9911 11241 6854 240 322 -894 N ATOM 1970 N PHE A 101 16.564 -13.573 3.225 1.00 41.37 N ANISOU 1970 N PHE A 101 5630 6117 3970 372 629 -601 N ATOM 1971 CA PHE A 101 16.898 -12.610 4.247 1.00 38.50 C ANISOU 1971 CA PHE A 101 5298 5686 3643 282 653 -478 C ATOM 1972 C PHE A 101 16.845 -11.162 3.731 1.00 39.17 C ANISOU 1972 C PHE A 101 5463 5781 3636 111 576 -322 C ATOM 1973 O PHE A 101 17.466 -10.803 2.708 1.00 38.66 O ANISOU 1973 O PHE A 101 5403 5934 3350 -67 575 -254 O ATOM 1974 CB PHE A 101 18.295 -12.900 4.767 1.00 38.02 C ANISOU 1974 CB PHE A 101 5143 5769 3533 327 682 -550 C ATOM 1975 CG PHE A 101 18.356 -14.051 5.730 1.00 38.26 C ANISOU 1975 CG PHE A 101 5269 5598 3667 489 596 -652 C ATOM 1976 CD1 PHE A 101 17.799 -13.946 6.996 1.00 37.98 C ANISOU 1976 CD1 PHE A 101 5394 5329 3705 417 598 -544 C ATOM 1977 CD2 PHE A 101 19.025 -15.207 5.398 1.00 38.89 C ANISOU 1977 CD2 PHE A 101 5314 5731 3731 701 450 -886 C ATOM 1978 CE1 PHE A 101 17.874 -15.002 7.899 1.00 39.44 C ANISOU 1978 CE1 PHE A 101 5797 5291 3897 448 462 -569 C ATOM 1979 CE2 PHE A 101 19.131 -16.258 6.286 1.00 40.16 C ANISOU 1979 CE2 PHE A 101 5710 5584 3966 833 217 -956 C ATOM 1980 CZ PHE A 101 18.538 -16.160 7.540 1.00 40.28 C ANISOU 1980 CZ PHE A 101 5981 5318 4005 651 226 -745 C ATOM 1981 N ILE A 102 16.167 -10.309 4.486 1.00 37.02 N ANISOU 1981 N ILE A 102 5279 5291 3493 132 463 -287 N ATOM 1982 CA ILE A 102 16.123 -8.929 4.105 1.00 36.79 C ANISOU 1982 CA ILE A 102 5442 5132 3404 7 222 -155 C ATOM 1983 C ILE A 102 16.648 -8.085 5.235 1.00 37.21 C ANISOU 1983 C ILE A 102 5534 5075 3525 -18 149 -101 C ATOM 1984 O ILE A 102 16.709 -8.516 6.415 1.00 41.05 O ANISOU 1984 O ILE A 102 5893 5578 4124 110 288 -204 O ATOM 1985 CB ILE A 102 14.696 -8.486 3.697 1.00 36.78 C ANISOU 1985 CB ILE A 102 5545 4915 3514 165 -46 -278 C ATOM 1986 CG1 ILE A 102 13.722 -8.607 4.885 1.00 32.89 C ANISOU 1986 CG1 ILE A 102 4861 4394 3241 393 -19 -548 C ATOM 1987 CG2 ILE A 102 14.222 -9.216 2.412 1.00 34.73 C ANISOU 1987 CG2 ILE A 102 5288 4740 3165 173 -25 -312 C ATOM 1988 CD1 ILE A 102 12.467 -7.812 4.629 1.00 34.20 C ANISOU 1988 CD1 ILE A 102 5056 4403 3534 611 -388 -803 C ATOM 1989 N ARG A 103 17.032 -6.883 4.896 1.00 37.20 N ANISOU 1989 N ARG A 103 5771 4937 3427 -225 -114 75 N ATOM 1990 CA ARG A 103 17.702 -6.020 5.811 1.00 38.18 C ANISOU 1990 CA ARG A 103 5966 4944 3596 -301 -236 150 C ATOM 1991 C ARG A 103 16.591 -5.255 6.583 1.00 39.52 C ANISOU 1991 C ARG A 103 6230 4796 3989 17 -570 -50 C ATOM 1992 O ARG A 103 15.662 -4.752 5.958 1.00 40.38 O ANISOU 1992 O ARG A 103 6517 4688 4134 130 -915 -133 O ATOM 1993 CB ARG A 103 18.509 -5.101 4.941 1.00 42.97 C ANISOU 1993 CB ARG A 103 6845 5533 3948 -765 -437 440 C ATOM 1994 CG ARG A 103 19.769 -4.610 5.508 1.00 47.80 C ANISOU 1994 CG ARG A 103 7417 6253 4489 -1048 -393 562 C ATOM 1995 CD ARG A 103 20.338 -3.571 4.583 1.00 57.26 C ANISOU 1995 CD ARG A 103 8974 7409 5372 -1656 -662 890 C ATOM 1996 NE ARG A 103 21.179 -2.668 5.356 1.00 66.75 N ANISOU 1996 NE ARG A 103 10274 8488 6599 -1903 -840 1010 N ATOM 1997 CZ ARG A 103 21.693 -1.539 4.891 1.00 72.92 C ANISOU 1997 CZ ARG A 103 11470 9103 7133 -2512 -1196 1337 C ATOM 1998 NH1 ARG A 103 21.440 -1.195 3.634 1.00 76.80 N ANISOU 1998 NH1 ARG A 103 12354 9538 7286 -2950 -1409 1595 N ATOM 1999 NH2 ARG A 103 22.462 -0.774 5.680 1.00 72.70 N ANISOU 1999 NH2 ARG A 103 11506 8950 7164 -2727 -1370 1421 N ATOM 2000 N ILE A 104 16.661 -5.199 7.920 1.00 35.94 N ANISOU 2000 N ILE A 104 4203 5116 4333 20 -604 176 N ATOM 2001 CA ILE A 104 15.651 -4.551 8.748 1.00 36.35 C ANISOU 2001 CA ILE A 104 4090 4970 4750 54 -585 26 C ATOM 2002 C ILE A 104 16.405 -3.610 9.713 1.00 36.19 C ANISOU 2002 C ILE A 104 4156 4956 4636 25 -476 137 C ATOM 2003 O ILE A 104 17.415 -3.998 10.293 1.00 36.05 O ANISOU 2003 O ILE A 104 4276 5053 4368 -12 -285 238 O ATOM 2004 CB ILE A 104 14.878 -5.617 9.581 1.00 36.45 C ANISOU 2004 CB ILE A 104 3971 4908 4968 22 -269 -205 C ATOM 2005 CG1 ILE A 104 14.186 -6.613 8.670 1.00 36.33 C ANISOU 2005 CG1 ILE A 104 3849 4886 5067 54 -358 -334 C ATOM 2006 CG2 ILE A 104 13.871 -4.984 10.539 1.00 37.37 C ANISOU 2006 CG2 ILE A 104 3892 4836 5469 -13 -128 -456 C ATOM 2007 CD1 ILE A 104 13.163 -5.965 7.808 1.00 38.03 C ANISOU 2007 CD1 ILE A 104 3889 4956 5602 136 -726 -466 C ATOM 2008 N ASP A 105 15.955 -2.381 9.891 1.00 37.04 N ANISOU 2008 N ASP A 105 4175 4919 4979 52 -637 99 N ATOM 2009 CA ASP A 105 16.644 -1.517 10.832 1.00 37.30 C ANISOU 2009 CA ASP A 105 4274 4958 4939 21 -521 173 C ATOM 2010 C ASP A 105 16.393 -2.115 12.227 1.00 37.84 C ANISOU 2010 C ASP A 105 4316 5007 5052 -53 -128 -2 C ATOM 2011 O ASP A 105 15.247 -2.466 12.553 1.00 37.48 O ANISOU 2011 O ASP A 105 4093 4841 5307 -89 14 -273 O ATOM 2012 CB ASP A 105 16.099 -0.093 10.767 1.00 39.88 C ANISOU 2012 CB ASP A 105 4478 5090 5585 67 -788 121 C ATOM 2013 CG ASP A 105 16.423 0.611 9.451 1.00 41.58 C ANISOU 2013 CG ASP A 105 4851 5274 5671 78 -1218 358 C ATOM 2014 OD1 ASP A 105 15.663 1.511 9.052 1.00 43.87 O ANISOU 2014 OD1 ASP A 105 5053 5324 6290 138 -1589 305 O ATOM 2015 OD2 ASP A 105 17.443 0.281 8.803 1.00 42.32 O ANISOU 2015 OD2 ASP A 105 5175 5558 5344 0 -1201 576 O ATOM 2016 N THR A 106 17.445 -2.177 13.056 1.00 35.15 N ANISOU 2016 N THR A 106 4173 4761 4421 -104 33 126 N ATOM 2017 CA THR A 106 17.314 -2.841 14.339 1.00 34.47 C ANISOU 2017 CA THR A 106 4205 4638 4253 -228 356 17 C ATOM 2018 C THR A 106 17.819 -2.074 15.583 1.00 35.43 C ANISOU 2018 C THR A 106 4460 4740 4259 -311 486 17 C ATOM 2019 O THR A 106 17.492 -2.466 16.735 1.00 35.95 O ANISOU 2019 O THR A 106 4676 4742 4241 -485 772 -112 O ATOM 2020 CB THR A 106 17.971 -4.215 14.225 1.00 33.28 C ANISOU 2020 CB THR A 106 4245 4561 3838 -233 389 143 C ATOM 2021 OG1 THR A 106 17.253 -5.179 14.972 1.00 33.00 O ANISOU 2021 OG1 THR A 106 4302 4423 3812 -377 652 4 O ATOM 2022 CG2 THR A 106 19.433 -4.200 14.571 1.00 31.81 C ANISOU 2022 CG2 THR A 106 4261 4452 3371 -201 300 337 C ATOM 2023 N ALA A 107 18.599 -0.996 15.372 1.00 34.26 N ANISOU 2023 N ALA A 107 4298 4638 4081 -229 292 153 N ATOM 2024 CA ALA A 107 19.118 -0.189 16.495 1.00 34.76 C ANISOU 2024 CA ALA A 107 4466 4685 4055 -292 381 139 C ATOM 2025 C ALA A 107 19.818 1.061 16.059 1.00 35.53 C ANISOU 2025 C ALA A 107 4487 4807 4204 -199 154 263 C ATOM 2026 O ALA A 107 20.059 1.288 14.861 1.00 37.21 O ANISOU 2026 O ALA A 107 4637 5056 4443 -120 -72 402 O ATOM 2027 CB ALA A 107 20.064 -0.992 17.354 1.00 34.53 C ANISOU 2027 CB ALA A 107 4756 4697 3667 -356 453 254 C ATOM 2028 N CYS A 108 20.110 1.887 17.047 1.00 37.22 N ANISOU 2028 N CYS A 108 4741 4989 4412 -250 229 201 N ATOM 2029 CA CYS A 108 20.736 3.193 16.871 1.00 38.77 C ANISOU 2029 CA CYS A 108 4866 5172 4690 -191 51 284 C ATOM 2030 C CYS A 108 21.977 3.174 17.777 1.00 37.50 C ANISOU 2030 C CYS A 108 4914 5088 4245 -218 93 364 C ATOM 2031 O CYS A 108 21.828 2.963 18.953 1.00 37.14 O ANISOU 2031 O CYS A 108 5012 5013 4084 -321 270 242 O ATOM 2032 CB CYS A 108 19.763 4.261 17.340 1.00 41.04 C ANISOU 2032 CB CYS A 108 4940 5304 5348 -219 92 37 C ATOM 2033 SG CYS A 108 20.318 5.899 16.852 1.00 45.53 S ANISOU 2033 SG CYS A 108 5405 5784 6111 -138 -209 157 S ATOM 2034 N VAL A 109 23.182 3.281 17.239 1.00 35.89 N ANISOU 2034 N VAL A 109 4749 4969 3918 -154 -65 537 N ATOM 2035 CA VAL A 109 24.377 3.147 18.054 1.00 37.81 C ANISOU 2035 CA VAL A 109 5148 5250 3966 -149 -92 565 C ATOM 2036 C VAL A 109 25.233 4.342 17.798 1.00 40.37 C ANISOU 2036 C VAL A 109 5370 5589 4379 -122 -206 614 C ATOM 2037 O VAL A 109 25.002 5.071 16.794 1.00 43.65 O ANISOU 2037 O VAL A 109 5656 5989 4938 -127 -280 684 O ATOM 2038 CB VAL A 109 25.228 1.885 17.754 1.00 38.44 C ANISOU 2038 CB VAL A 109 5330 5393 3882 -98 -174 637 C ATOM 2039 CG1 VAL A 109 24.436 0.621 17.985 1.00 41.45 C ANISOU 2039 CG1 VAL A 109 5847 5731 4170 -139 -79 613 C ATOM 2040 CG2 VAL A 109 25.844 1.890 16.361 1.00 36.46 C ANISOU 2040 CG2 VAL A 109 4924 5243 3684 -63 -253 706 C ATOM 2041 N CYS A 110 26.250 4.523 18.640 1.00 40.13 N ANISOU 2041 N CYS A 110 5425 5562 4258 -108 -258 584 N ATOM 2042 CA CYS A 110 27.084 5.730 18.545 1.00 40.91 C ANISOU 2042 CA CYS A 110 5412 5658 4472 -102 -337 591 C ATOM 2043 C CYS A 110 28.430 5.397 17.940 1.00 41.03 C ANISOU 2043 C CYS A 110 5374 5753 4464 -75 -421 613 C ATOM 2044 O CYS A 110 29.113 4.498 18.423 1.00 41.95 O ANISOU 2044 O CYS A 110 5566 5871 4502 -14 -505 553 O ATOM 2045 CB CYS A 110 27.294 6.390 19.912 1.00 39.40 C ANISOU 2045 CB CYS A 110 5298 5404 4265 -117 -336 475 C ATOM 2046 SG CYS A 110 28.299 7.906 19.830 1.00 40.99 S ANISOU 2046 SG CYS A 110 5335 5582 4655 -111 -428 459 S ATOM 2047 N VAL A 111 28.833 6.129 16.907 1.00 39.25 N ANISOU 2047 N VAL A 111 5027 5561 4325 -144 -411 669 N ATOM 2048 CA VAL A 111 30.133 5.864 16.303 1.00 40.13 C ANISOU 2048 CA VAL A 111 5042 5755 4450 -181 -404 599 C ATOM 2049 C VAL A 111 31.102 6.989 16.633 1.00 42.44 C ANISOU 2049 C VAL A 111 5237 6011 4875 -222 -422 523 C ATOM 2050 O VAL A 111 30.757 8.182 16.567 1.00 46.13 O ANISOU 2050 O VAL A 111 5709 6409 5409 -293 -415 607 O ATOM 2051 CB VAL A 111 30.000 5.684 14.790 1.00 39.68 C ANISOU 2051 CB VAL A 111 4970 5782 4321 -320 -309 677 C ATOM 2052 CG1 VAL A 111 31.347 5.822 14.132 1.00 39.24 C ANISOU 2052 CG1 VAL A 111 4791 5808 4310 -456 -205 540 C ATOM 2053 CG2 VAL A 111 29.352 4.334 14.507 1.00 38.62 C ANISOU 2053 CG2 VAL A 111 4884 5699 4091 -255 -302 683 C ATOM 2054 N LEU A 112 32.309 6.621 17.003 1.00 42.28 N ANISOU 2054 N LEU A 112 5111 6005 4948 -170 -479 337 N ATOM 2055 CA LEU A 112 33.227 7.604 17.503 1.00 44.00 C ANISOU 2055 CA LEU A 112 5215 6172 5330 -185 -518 217 C ATOM 2056 C LEU A 112 34.305 7.890 16.470 1.00 46.49 C ANISOU 2056 C LEU A 112 5334 6553 5777 -357 -359 78 C ATOM 2057 O LEU A 112 34.649 7.019 15.641 1.00 47.28 O ANISOU 2057 O LEU A 112 5351 6741 5869 -421 -257 -25 O ATOM 2058 CB LEU A 112 33.904 7.061 18.767 1.00 43.70 C ANISOU 2058 CB LEU A 112 5191 6057 5356 -8 -754 46 C ATOM 2059 CG LEU A 112 33.241 7.188 20.137 1.00 45.54 C ANISOU 2059 CG LEU A 112 5661 6199 5441 74 -892 106 C ATOM 2060 CD1 LEU A 112 34.246 6.897 21.290 1.00 45.21 C ANISOU 2060 CD1 LEU A 112 5674 6044 5456 201 -1202 -71 C ATOM 2061 CD2 LEU A 112 32.507 8.523 20.323 1.00 42.58 C ANISOU 2061 CD2 LEU A 112 5295 5805 5077 -7 -767 189 C ATOM 2062 N SER A 113 34.896 9.073 16.559 1.00 46.51 N ANISOU 2062 N SER A 113 5248 6505 5916 -459 -311 24 N ATOM 2063 CA SER A 113 36.213 9.256 15.934 1.00 50.12 C ANISOU 2063 CA SER A 113 5473 7004 6564 -631 -143 -235 C ATOM 2064 C SER A 113 37.027 10.426 16.516 1.00 52.20 C ANISOU 2064 C SER A 113 5595 7175 7061 -667 -159 -376 C ATOM 2065 O SER A 113 36.451 11.422 16.983 1.00 50.87 O ANISOU 2065 O SER A 113 5551 6918 6857 -654 -229 -192 O ATOM 2066 CB SER A 113 36.065 9.452 14.435 1.00 48.21 C ANISOU 2066 CB SER A 113 5321 6847 6147 -957 141 -131 C ATOM 2067 OG SER A 113 35.738 10.798 14.180 1.00 47.73 O ANISOU 2067 OG SER A 113 5419 6692 6024 -1138 182 85 O ATOM 2068 N ARG A 114 38.351 10.231 16.507 1.00 58.57 N ANISOU 2068 N ARG A 114 6104 7987 8162 -698 -110 -752 N ATOM 2069 CA ARG A 114 39.422 11.261 16.510 1.00 66.64 C ANISOU 2069 CA ARG A 114 6901 8952 9466 -862 22 -995 C ATOM 2070 C ARG A 114 40.399 11.040 17.662 1.00 74.78 C ANISOU 2070 C ARG A 114 7663 9882 10867 -602 -273 -1352 C ATOM 2071 O ARG A 114 41.079 10.008 17.755 1.00 82.07 O ANISOU 2071 O ARG A 114 8366 10792 12023 -467 -410 -1665 O ATOM 2072 CB ARG A 114 38.914 12.706 16.514 1.00 66.32 C ANISOU 2072 CB ARG A 114 7044 8829 9324 -1009 83 -721 C ATOM 2073 CG ARG A 114 39.821 13.604 17.322 1.00 73.44 C ANISOU 2073 CG ARG A 114 7725 9623 10556 -971 9 -964 C ATOM 2074 CD ARG A 114 39.492 15.067 17.174 1.00 78.89 C ANISOU 2074 CD ARG A 114 8553 10202 11218 -1163 98 -745 C ATOM 2075 NE ARG A 114 38.310 15.396 17.970 1.00 76.98 N ANISOU 2075 NE ARG A 114 8520 9888 10839 -945 -153 -468 N ATOM 2076 CZ ARG A 114 37.671 16.566 17.915 1.00 81.00 C ANISOU 2076 CZ ARG A 114 9169 10261 11343 -1040 -171 -243 C ATOM 2077 NH1 ARG A 114 38.105 17.506 17.087 1.00 87.80 N ANISOU 2077 NH1 ARG A 114 10062 11029 12270 -1360 15 -191 N ATOM 2078 NH2 ARG A 114 36.594 16.807 18.670 1.00 77.97 N ANISOU 2078 NH2 ARG A 114 8901 9811 10911 -845 -371 -96 N TER 2079 ARG A 114 ATOM 2080 N HIS B 4 29.286 2.149 7.905 1.00 60.61 N ANISOU 2080 N HIS B 4 7300 8005 7724 236 -1512 -355 N ATOM 2081 CA AHIS B 4 29.619 2.645 9.294 0.50 59.16 C ANISOU 2081 CA AHIS B 4 7009 7712 7757 18 -1173 -335 C ATOM 2082 CA BHIS B 4 29.625 2.638 9.296 0.50 59.34 C ANISOU 2082 CA BHIS B 4 7032 7736 7779 17 -1173 -335 C ATOM 2083 C HIS B 4 29.831 1.503 10.282 1.00 54.74 C ANISOU 2083 C HIS B 4 6364 7181 7252 -162 -1095 -454 C ATOM 2084 O HIS B 4 29.210 0.464 10.154 1.00 56.67 O ANISOU 2084 O HIS B 4 6507 7382 7640 -154 -1251 -569 O ATOM 2085 CB AHIS B 4 28.540 3.602 9.854 0.50 57.78 C ANISOU 2085 CB AHIS B 4 6620 7361 7971 -14 -1096 -330 C ATOM 2086 CB BHIS B 4 28.552 3.593 9.860 0.50 58.21 C ANISOU 2086 CB BHIS B 4 6676 7417 8023 -15 -1094 -331 C ATOM 2087 CG AHIS B 4 28.015 4.578 8.849 0.50 60.64 C ANISOU 2087 CG AHIS B 4 6976 7657 8404 216 -1224 -131 C ATOM 2088 CG BHIS B 4 28.043 4.577 8.859 0.50 61.32 C ANISOU 2088 CG BHIS B 4 7066 7745 8486 213 -1218 -131 C ATOM 2089 ND1AHIS B 4 27.040 4.248 7.930 0.50 62.88 N ANISOU 2089 ND1AHIS B 4 7197 7998 8695 412 -1625 -121 N ATOM 2090 ND1BHIS B 4 28.581 5.835 8.713 0.50 62.15 N ANISOU 2090 ND1BHIS B 4 7209 7746 8657 274 -953 78 N ATOM 2091 CD2AHIS B 4 28.334 5.871 8.608 0.50 61.76 C ANISOU 2091 CD2AHIS B 4 7133 7685 8647 307 -1003 96 C ATOM 2092 CD2BHIS B 4 27.065 4.474 7.928 0.50 63.98 C ANISOU 2092 CD2BHIS B 4 7336 8119 8855 424 -1587 -78 C ATOM 2093 CE1AHIS B 4 26.776 5.298 7.174 0.50 66.07 C ANISOU 2093 CE1AHIS B 4 7601 8379 9122 641 -1677 171 C ATOM 2094 CE1BHIS B 4 27.942 6.473 7.749 0.50 65.35 C ANISOU 2094 CE1BHIS B 4 7586 8115 9127 536 -1115 342 C ATOM 2095 NE2AHIS B 4 27.544 6.298 7.568 0.50 64.44 N ANISOU 2095 NE2AHIS B 4 7437 8027 9018 583 -1259 335 N ATOM 2096 NE2BHIS B 4 27.018 5.670 7.256 0.50 66.71 N ANISOU 2096 NE2BHIS B 4 7701 8415 9227 637 -1545 246 N ATOM 2097 N PRO B 5 30.743 1.689 11.261 1.00 56.15 N ANISOU 2097 N PRO B 5 6554 7437 7342 -311 -851 -417 N ATOM 2098 CA PRO B 5 31.735 2.749 11.328 1.00 57.48 C ANISOU 2098 CA PRO B 5 6796 7634 7406 -340 -668 -369 C ATOM 2099 C PRO B 5 32.566 2.717 10.030 1.00 60.68 C ANISOU 2099 C PRO B 5 7400 8045 7608 -174 -715 -248 C ATOM 2100 O PRO B 5 32.857 1.635 9.524 1.00 59.92 O ANISOU 2100 O PRO B 5 7386 8010 7369 -123 -832 -263 O ATOM 2101 CB PRO B 5 32.604 2.334 12.523 1.00 55.78 C ANISOU 2101 CB PRO B 5 6521 7593 7076 -513 -546 -408 C ATOM 2102 CG PRO B 5 31.950 1.098 13.127 1.00 51.82 C ANISOU 2102 CG PRO B 5 5933 7138 6615 -546 -605 -379 C ATOM 2103 CD PRO B 5 30.586 1.049 12.585 1.00 53.97 C ANISOU 2103 CD PRO B 5 6145 7222 7137 -465 -719 -438 C ATOM 2104 N ILE B 6 32.874 3.896 9.485 1.00 58.82 N ANISOU 2104 N ILE B 6 7223 7715 7410 -79 -568 -126 N ATOM 2105 CA ILE B 6 33.808 4.045 8.378 1.00 55.03 C ANISOU 2105 CA ILE B 6 6942 7230 6734 84 -472 44 C ATOM 2106 C ILE B 6 35.257 3.915 8.881 1.00 52.97 C ANISOU 2106 C ILE B 6 6651 6966 6507 -54 -260 1 C ATOM 2107 O ILE B 6 35.937 4.903 9.211 1.00 55.35 O ANISOU 2107 O ILE B 6 6848 7142 7039 -122 -7 4 O ATOM 2108 CB ILE B 6 33.619 5.412 7.688 1.00 57.26 C ANISOU 2108 CB ILE B 6 7252 7359 7143 263 -301 289 C ATOM 2109 CG1 ILE B 6 32.135 5.634 7.308 1.00 57.16 C ANISOU 2109 CG1 ILE B 6 7186 7353 7176 410 -558 364 C ATOM 2110 CG2 ILE B 6 34.526 5.476 6.467 1.00 64.13 C ANISOU 2110 CG2 ILE B 6 8371 8249 7746 479 -143 532 C ATOM 2111 CD1 ILE B 6 31.691 7.064 7.123 1.00 55.81 C ANISOU 2111 CD1 ILE B 6 6893 6961 7349 537 -364 620 C ATOM 2112 N PHE B 7 35.724 2.682 8.960 1.00 52.01 N ANISOU 2112 N PHE B 7 6559 6951 6249 -99 -361 -57 N ATOM 2113 CA PHE B 7 37.075 2.391 9.434 1.00 56.29 C ANISOU 2113 CA PHE B 7 7018 7503 6864 -209 -225 -65 C ATOM 2114 C PHE B 7 38.175 3.172 8.714 1.00 62.59 C ANISOU 2114 C PHE B 7 7879 8138 7762 -128 67 47 C ATOM 2115 O PHE B 7 38.955 3.886 9.385 1.00 65.13 O ANISOU 2115 O PHE B 7 8004 8387 8352 -257 223 -23 O ATOM 2116 CB PHE B 7 37.378 0.873 9.434 1.00 54.93 C ANISOU 2116 CB PHE B 7 6844 7400 6626 -221 -336 -72 C ATOM 2117 CG PHE B 7 36.303 0.048 10.111 1.00 51.20 C ANISOU 2117 CG PHE B 7 6270 7010 6174 -281 -535 -133 C ATOM 2118 CD1 PHE B 7 36.002 0.261 11.463 1.00 45.32 C ANISOU 2118 CD1 PHE B 7 5353 6387 5478 -423 -556 -144 C ATOM 2119 CD2 PHE B 7 35.568 -0.911 9.386 1.00 46.27 C ANISOU 2119 CD2 PHE B 7 5705 6336 5537 -192 -668 -215 C ATOM 2120 CE1 PHE B 7 35.005 -0.501 12.080 1.00 43.93 C ANISOU 2120 CE1 PHE B 7 5083 6246 5362 -455 -640 -139 C ATOM 2121 CE2 PHE B 7 34.572 -1.652 10.002 1.00 47.15 C ANISOU 2121 CE2 PHE B 7 5662 6436 5816 -247 -782 -269 C ATOM 2122 CZ PHE B 7 34.285 -1.446 11.365 1.00 44.30 C ANISOU 2122 CZ PHE B 7 5145 6159 5528 -370 -735 -183 C ATOM 2123 N HIS B 8 38.257 3.069 7.384 1.00 63.87 N ANISOU 2123 N HIS B 8 8292 8249 7725 84 167 194 N ATOM 2124 CA HIS B 8 39.390 3.716 6.712 1.00 70.32 C ANISOU 2124 CA HIS B 8 9169 8877 8672 178 550 358 C ATOM 2125 C HIS B 8 39.447 5.217 7.062 1.00 68.63 C ANISOU 2125 C HIS B 8 8783 8457 8836 146 789 423 C ATOM 2126 O HIS B 8 40.442 5.902 6.787 1.00 68.94 O ANISOU 2126 O HIS B 8 8749 8251 9192 174 1168 527 O ATOM 2127 CB HIS B 8 39.495 3.403 5.197 1.00 78.85 C ANISOU 2127 CB HIS B 8 10594 9988 9374 444 691 530 C ATOM 2128 CG HIS B 8 38.304 3.805 4.377 1.00 91.81 C ANISOU 2128 CG HIS B 8 12448 11782 10653 672 531 672 C ATOM 2129 ND1 HIS B 8 37.776 5.082 4.387 1.00 95.31 N ANISOU 2129 ND1 HIS B 8 12829 12118 11266 766 627 904 N ATOM 2130 CD2 HIS B 8 37.576 3.106 3.468 1.00100.07 C ANISOU 2130 CD2 HIS B 8 13732 13084 11204 843 272 611 C ATOM 2131 CE1 HIS B 8 36.747 5.139 3.555 1.00101.32 C ANISOU 2131 CE1 HIS B 8 13775 13082 11637 1003 396 1047 C ATOM 2132 NE2 HIS B 8 36.609 3.955 2.979 1.00103.33 N ANISOU 2132 NE2 HIS B 8 14219 13592 11448 1050 149 839 N ATOM 2133 N ARG B 9 38.394 5.705 7.728 1.00 64.87 N ANISOU 2133 N ARG B 9 8189 8025 8431 69 617 324 N ATOM 2134 CA ARG B 9 38.381 7.083 8.210 1.00 62.87 C ANISOU 2134 CA ARG B 9 7702 7537 8646 -5 866 283 C ATOM 2135 C ARG B 9 38.650 7.216 9.731 1.00 59.18 C ANISOU 2135 C ARG B 9 6914 7143 8425 -320 781 -127 C ATOM 2136 O ARG B 9 38.617 8.315 10.275 1.00 57.93 O ANISOU 2136 O ARG B 9 6514 6805 8690 -436 980 -312 O ATOM 2137 CB ARG B 9 37.121 7.823 7.715 1.00 65.75 C ANISOU 2137 CB ARG B 9 8129 7825 9028 172 862 496 C ATOM 2138 N GLY B 10 38.959 6.102 10.396 1.00 56.23 N ANISOU 2138 N GLY B 10 5928 8173 7264 -574 1263 -307 N ATOM 2139 CA GLY B 10 39.316 6.108 11.816 1.00 57.58 C ANISOU 2139 CA GLY B 10 5977 8289 7611 -501 1055 -426 C ATOM 2140 C GLY B 10 38.176 5.820 12.813 1.00 59.74 C ANISOU 2140 C GLY B 10 6432 8464 7799 -349 825 -341 C ATOM 2141 O GLY B 10 38.340 6.051 14.012 1.00 64.58 O ANISOU 2141 O GLY B 10 7016 9044 8477 -377 674 -418 O ATOM 2142 N GLU B 11 37.030 5.309 12.348 1.00 53.74 N ANISOU 2142 N GLU B 11 5859 7679 6879 -228 805 -204 N ATOM 2143 CA GLU B 11 35.840 5.226 13.196 1.00 47.73 C ANISOU 2143 CA GLU B 11 5276 6804 6054 -129 658 -131 C ATOM 2144 C GLU B 11 35.804 3.927 13.908 1.00 46.20 C ANISOU 2144 C GLU B 11 5046 6680 5825 20 452 -205 C ATOM 2145 O GLU B 11 36.389 2.966 13.434 1.00 49.04 O ANISOU 2145 O GLU B 11 5266 7137 6228 106 434 -270 O ATOM 2146 CB GLU B 11 34.556 5.503 12.396 1.00 44.60 C ANISOU 2146 CB GLU B 11 5072 6312 5560 -95 721 72 C ATOM 2147 CG GLU B 11 34.532 6.959 11.910 1.00 47.71 C ANISOU 2147 CG GLU B 11 5509 6559 6057 -257 867 211 C ATOM 2148 CD GLU B 11 33.318 7.341 11.052 1.00 50.23 C ANISOU 2148 CD GLU B 11 5984 6760 6341 -237 865 486 C ATOM 2149 OE1 GLU B 11 32.362 6.515 10.920 1.00 49.33 O ANISOU 2149 OE1 GLU B 11 5946 6682 6112 -96 756 538 O ATOM 2150 OE2 GLU B 11 33.315 8.483 10.519 1.00 48.20 O ANISOU 2150 OE2 GLU B 11 5760 6356 6196 -372 951 669 O ATOM 2151 N PHE B 12 35.137 3.900 15.059 1.00 45.06 N ANISOU 2151 N PHE B 12 5022 6473 5626 29 314 -206 N ATOM 2152 CA PHE B 12 34.943 2.657 15.863 1.00 45.11 C ANISOU 2152 CA PHE B 12 5053 6525 5562 137 86 -213 C ATOM 2153 C PHE B 12 33.739 2.810 16.795 1.00 45.77 C ANISOU 2153 C PHE B 12 5355 6526 5508 94 50 -193 C ATOM 2154 O PHE B 12 33.392 3.927 17.204 1.00 51.77 O ANISOU 2154 O PHE B 12 6184 7198 6287 -45 170 -248 O ATOM 2155 CB PHE B 12 36.201 2.320 16.697 1.00 46.68 C ANISOU 2155 CB PHE B 12 5062 6816 5859 88 -126 -288 C ATOM 2156 CG PHE B 12 36.666 3.456 17.586 1.00 48.55 C ANISOU 2156 CG PHE B 12 5289 7069 6088 -137 -137 -376 C ATOM 2157 CD1 PHE B 12 37.498 4.450 17.090 1.00 49.83 C ANISOU 2157 CD1 PHE B 12 5302 7233 6396 -251 27 -459 C ATOM 2158 CD2 PHE B 12 36.217 3.560 18.904 1.00 51.14 C ANISOU 2158 CD2 PHE B 12 5776 7414 6241 -280 -277 -401 C ATOM 2159 CE1 PHE B 12 37.893 5.513 17.895 1.00 55.00 C ANISOU 2159 CE1 PHE B 12 5946 7885 7063 -480 40 -574 C ATOM 2160 CE2 PHE B 12 36.642 4.603 19.735 1.00 53.99 C ANISOU 2160 CE2 PHE B 12 6133 7807 6573 -537 -261 -539 C ATOM 2161 CZ PHE B 12 37.477 5.588 19.228 1.00 55.41 C ANISOU 2161 CZ PHE B 12 6145 7967 6940 -626 -105 -631 C ATOM 2162 N SER B 13 33.110 1.695 17.155 1.00 45.49 N ANISOU 2162 N SER B 13 5415 6499 5369 192 -83 -142 N ATOM 2163 CA SER B 13 31.942 1.731 18.004 1.00 43.60 C ANISOU 2163 CA SER B 13 5375 6196 4993 123 -74 -153 C ATOM 2164 C SER B 13 32.237 2.201 19.417 1.00 44.20 C ANISOU 2164 C SER B 13 5517 6323 4953 -112 -153 -255 C ATOM 2165 O SER B 13 33.300 2.003 19.939 1.00 46.98 O ANISOU 2165 O SER B 13 5777 6787 5286 -189 -346 -255 O ATOM 2166 CB SER B 13 31.350 0.365 18.069 1.00 49.59 C ANISOU 2166 CB SER B 13 6215 6960 5664 247 -200 -72 C ATOM 2167 OG SER B 13 31.575 -0.303 16.849 1.00 54.45 O ANISOU 2167 OG SER B 13 6720 7586 6382 429 -178 -25 O ATOM 2168 N VAL B 14 31.289 2.894 20.003 1.00 43.07 N ANISOU 2168 N VAL B 14 5513 6096 4756 -253 11 -366 N ATOM 2169 CA VAL B 14 31.314 3.182 21.421 1.00 45.45 C ANISOU 2169 CA VAL B 14 5934 6474 4860 -542 -21 -509 C ATOM 2170 C VAL B 14 31.375 1.896 22.262 1.00 46.21 C ANISOU 2170 C VAL B 14 6154 6712 4691 -600 -303 -391 C ATOM 2171 O VAL B 14 32.055 1.849 23.284 1.00 48.67 O ANISOU 2171 O VAL B 14 6511 7176 4804 -834 -503 -402 O ATOM 2172 CB VAL B 14 30.116 4.058 21.819 1.00 43.40 C ANISOU 2172 CB VAL B 14 5780 6063 4646 -681 281 -708 C ATOM 2173 CG1 VAL B 14 29.825 3.913 23.274 1.00 48.87 C ANISOU 2173 CG1 VAL B 14 6660 6874 5034 -1005 275 -870 C ATOM 2174 CG2 VAL B 14 30.476 5.498 21.589 1.00 45.45 C ANISOU 2174 CG2 VAL B 14 5923 6195 5151 -766 485 -853 C ATOM 2175 N CYS B 15 30.687 0.867 21.784 1.00 45.50 N ANISOU 2175 N CYS B 15 6113 6565 4608 -400 -339 -256 N ATOM 2176 CA CYS B 15 30.637 -0.463 22.362 1.00 46.20 C ANISOU 2176 CA CYS B 15 6314 6716 4524 -406 -597 -90 C ATOM 2177 C CYS B 15 30.857 -1.482 21.263 1.00 44.22 C ANISOU 2177 C CYS B 15 5922 6393 4487 -83 -694 59 C ATOM 2178 O CYS B 15 30.203 -1.446 20.233 1.00 46.50 O ANISOU 2178 O CYS B 15 6172 6589 4904 91 -500 28 O ATOM 2179 CB CYS B 15 29.241 -0.717 22.873 1.00 44.56 C ANISOU 2179 CB CYS B 15 6327 6460 4140 -521 -436 -149 C ATOM 2180 SG CYS B 15 28.843 0.230 24.310 1.00 55.05 S ANISOU 2180 SG CYS B 15 7852 7884 5180 -972 -265 -396 S ATOM 2181 N ASP B 16 31.740 -2.416 21.490 1.00 46.41 N ANISOU 2181 N ASP B 16 6114 6701 4818 -24 -1000 217 N ATOM 2182 CA ASP B 16 32.019 -3.447 20.520 1.00 47.10 C ANISOU 2182 CA ASP B 16 6040 6691 5165 258 -1062 300 C ATOM 2183 C ASP B 16 30.960 -4.559 20.497 1.00 47.78 C ANISOU 2183 C ASP B 16 6284 6673 5196 334 -1060 386 C ATOM 2184 O ASP B 16 30.406 -4.953 21.533 1.00 50.51 O ANISOU 2184 O ASP B 16 6848 7028 5313 158 -1170 483 O ATOM 2185 CB ASP B 16 33.458 -3.978 20.735 1.00 49.65 C ANISOU 2185 CB ASP B 16 6127 7028 5708 317 -1384 410 C ATOM 2186 CG ASP B 16 34.519 -2.969 20.243 1.00 52.86 C ANISOU 2186 CG ASP B 16 6292 7512 6279 313 -1295 269 C ATOM 2187 OD1 ASP B 16 34.187 -2.156 19.353 1.00 55.33 O ANISOU 2187 OD1 ASP B 16 6596 7822 6602 345 -978 125 O ATOM 2188 OD2 ASP B 16 35.680 -2.951 20.714 1.00 57.17 O ANISOU 2188 OD2 ASP B 16 6646 8115 6958 263 -1549 316 O ATOM 2189 N SER B 17 30.653 -5.044 19.302 1.00 46.06 N ANISOU 2189 N SER B 17 5969 6369 5160 552 -913 333 N ATOM 2190 CA SER B 17 29.708 -6.148 19.175 1.00 46.57 C ANISOU 2190 CA SER B 17 6152 6325 5218 626 -903 386 C ATOM 2191 C SER B 17 30.327 -7.328 18.436 1.00 46.84 C ANISOU 2191 C SER B 17 5992 6237 5567 843 -994 406 C ATOM 2192 O SER B 17 31.380 -7.212 17.809 1.00 49.11 O ANISOU 2192 O SER B 17 6034 6535 6088 950 -991 331 O ATOM 2193 CB SER B 17 28.461 -5.670 18.466 1.00 42.02 C ANISOU 2193 CB SER B 17 5658 5752 4554 638 -619 262 C ATOM 2194 OG SER B 17 28.833 -5.213 17.207 1.00 44.89 O ANISOU 2194 OG SER B 17 5852 6152 5049 758 -478 168 O ATOM 2195 N VAL B 18 29.704 -8.483 18.583 1.00 45.97 N ANISOU 2195 N VAL B 18 5978 5989 5497 887 -1057 487 N ATOM 2196 CA VAL B 18 30.060 -9.676 17.816 1.00 46.70 C ANISOU 2196 CA VAL B 18 5892 5912 5939 1087 -1074 448 C ATOM 2197 C VAL B 18 28.745 -10.124 17.188 1.00 45.33 C ANISOU 2197 C VAL B 18 5854 5703 5666 1099 -858 344 C ATOM 2198 O VAL B 18 27.686 -9.990 17.794 1.00 44.15 O ANISOU 2198 O VAL B 18 5933 5578 5262 965 -828 404 O ATOM 2199 CB VAL B 18 30.700 -10.797 18.685 1.00 49.91 C ANISOU 2199 CB VAL B 18 6249 6118 6594 1127 -1425 685 C ATOM 2200 CG1 VAL B 18 29.926 -11.018 19.977 1.00 48.10 C ANISOU 2200 CG1 VAL B 18 6341 5885 6048 913 -1600 928 C ATOM 2201 CG2 VAL B 18 30.801 -12.109 17.905 1.00 47.77 C ANISOU 2201 CG2 VAL B 18 5805 5596 6749 1330 -1383 603 C ATOM 2202 N SER B 19 28.812 -10.588 15.952 1.00 45.34 N ANISOU 2202 N SER B 19 5701 5669 5857 1227 -685 152 N ATOM 2203 CA SER B 19 27.639 -11.080 15.239 1.00 43.54 C ANISOU 2203 CA SER B 19 5567 5428 5548 1223 -504 31 C ATOM 2204 C SER B 19 27.933 -12.476 14.810 1.00 45.64 C ANISOU 2204 C SER B 19 5700 5477 6160 1342 -505 -59 C ATOM 2205 O SER B 19 29.071 -12.759 14.466 1.00 51.49 O ANISOU 2205 O SER B 19 6203 6141 7219 1450 -521 -145 O ATOM 2206 CB SER B 19 27.372 -10.210 14.000 1.00 43.73 C ANISOU 2206 CB SER B 19 5543 5657 5414 1195 -274 -143 C ATOM 2207 OG SER B 19 27.138 -8.852 14.404 1.00 42.73 O ANISOU 2207 OG SER B 19 5506 5667 5060 1100 -271 -51 O ATOM 2208 N VAL B 20 26.939 -13.361 14.851 1.00 43.92 N ANISOU 2208 N VAL B 20 5610 5136 5941 1318 -474 -64 N ATOM 2209 CA VAL B 20 27.146 -14.743 14.479 1.00 44.46 C ANISOU 2209 CA VAL B 20 5555 4943 6393 1420 -455 -170 C ATOM 2210 C VAL B 20 25.857 -15.267 13.924 1.00 44.68 C ANISOU 2210 C VAL B 20 5705 4975 6294 1345 -281 -316 C ATOM 2211 O VAL B 20 24.804 -14.799 14.325 1.00 45.14 O ANISOU 2211 O VAL B 20 5962 5150 6038 1227 -277 -223 O ATOM 2212 CB VAL B 20 27.556 -15.634 15.691 1.00 47.54 C ANISOU 2212 CB VAL B 20 5971 5030 7059 1464 -757 123 C ATOM 2213 CG1 VAL B 20 26.450 -15.758 16.759 1.00 44.12 C ANISOU 2213 CG1 VAL B 20 5860 4581 6323 1295 -863 367 C ATOM 2214 CG2 VAL B 20 27.893 -17.023 15.195 1.00 48.46 C ANISOU 2214 CG2 VAL B 20 5895 4809 7706 1602 -719 -10 C ATOM 2215 N TRP B 21 25.917 -16.223 13.007 1.00 45.54 N ANISOU 2215 N TRP B 21 5676 4955 6669 1393 -121 -578 N ATOM 2216 CA TRP B 21 24.697 -16.888 12.561 1.00 46.63 C ANISOU 2216 CA TRP B 21 5922 5072 6723 1300 15 -722 C ATOM 2217 C TRP B 21 24.410 -18.036 13.523 1.00 51.71 C ANISOU 2217 C TRP B 21 6657 5359 7628 1318 -126 -537 C ATOM 2218 O TRP B 21 25.307 -18.804 13.886 1.00 54.17 O ANISOU 2218 O TRP B 21 6838 5365 8377 1442 -250 -455 O ATOM 2219 CB TRP B 21 24.902 -17.466 11.181 1.00 48.93 C ANISOU 2219 CB TRP B 21 6038 5381 7171 1289 269 -1123 C ATOM 2220 CG TRP B 21 24.852 -16.451 10.073 1.00 48.06 C ANISOU 2220 CG TRP B 21 5906 5659 6693 1177 425 -1297 C ATOM 2221 CD1 TRP B 21 25.907 -15.994 9.319 1.00 47.49 C ANISOU 2221 CD1 TRP B 21 5666 5725 6650 1177 555 -1470 C ATOM 2222 CD2 TRP B 21 23.698 -15.777 9.592 1.00 43.78 C ANISOU 2222 CD2 TRP B 21 5507 5404 5722 1026 449 -1285 C ATOM 2223 NE1 TRP B 21 25.474 -15.075 8.412 1.00 44.56 N ANISOU 2223 NE1 TRP B 21 5370 5718 5843 1012 649 -1530 N ATOM 2224 CE2 TRP B 21 24.119 -14.934 8.537 1.00 43.52 C ANISOU 2224 CE2 TRP B 21 5414 5673 5448 931 561 -1407 C ATOM 2225 CE3 TRP B 21 22.340 -15.823 9.930 1.00 43.14 C ANISOU 2225 CE3 TRP B 21 5577 5342 5469 949 384 -1183 C ATOM 2226 CZ2 TRP B 21 23.233 -14.127 7.820 1.00 42.11 C ANISOU 2226 CZ2 TRP B 21 5329 5801 4867 773 552 -1369 C ATOM 2227 CZ3 TRP B 21 21.448 -15.010 9.220 1.00 41.89 C ANISOU 2227 CZ3 TRP B 21 5466 5484 4965 817 390 -1189 C ATOM 2228 CH2 TRP B 21 21.904 -14.175 8.177 1.00 41.72 C ANISOU 2228 CH2 TRP B 21 5389 5744 4715 736 445 -1253 C ATOM 2229 N VAL B 22 23.164 -18.167 13.936 1.00 50.92 N ANISOU 2229 N VAL B 22 6766 5277 7302 1186 -116 -457 N ATOM 2230 CA VAL B 22 22.799 -19.181 14.903 1.00 50.37 C ANISOU 2230 CA VAL B 22 6836 4893 7410 1142 -239 -242 C ATOM 2231 C VAL B 22 21.882 -20.230 14.273 1.00 54.06 C ANISOU 2231 C VAL B 22 7306 5212 8022 1076 -52 -482 C ATOM 2232 O VAL B 22 20.697 -19.979 13.988 1.00 51.42 O ANISOU 2232 O VAL B 22 7067 5068 7402 936 77 -601 O ATOM 2233 CB VAL B 22 22.199 -18.476 16.119 1.00 51.33 C ANISOU 2233 CB VAL B 22 7208 5143 7151 986 -362 50 C ATOM 2234 CG1 VAL B 22 21.333 -19.408 16.969 1.00 51.26 C ANISOU 2234 CG1 VAL B 22 7412 4906 7156 828 -396 222 C ATOM 2235 CG2 VAL B 22 23.355 -17.822 16.888 1.00 48.94 C ANISOU 2235 CG2 VAL B 22 6888 4880 6825 1040 -598 303 C ATOM 2236 N GLY B 23 22.461 -21.399 14.010 1.00 58.36 N ANISOU 2236 N GLY B 23 7707 5400 9066 1178 -35 -580 N ATOM 2237 CA GLY B 23 21.749 -22.452 13.325 1.00 64.14 C ANISOU 2237 CA GLY B 23 8408 5960 10003 1109 170 -871 C ATOM 2238 C GLY B 23 21.238 -23.489 14.294 1.00 70.93 C ANISOU 2238 C GLY B 23 9431 6437 11082 1039 61 -613 C ATOM 2239 O GLY B 23 20.289 -24.208 13.987 1.00 76.14 O ANISOU 2239 O GLY B 23 10144 6998 11785 913 223 -794 O ATOM 2240 N ASP B 24 21.842 -23.563 15.474 1.00 72.15 N ANISOU 2240 N ASP B 24 9678 6388 11348 1084 -228 -172 N ATOM 2241 CA ASP B 24 21.483 -24.631 16.420 1.00 80.14 C ANISOU 2241 CA ASP B 24 10864 6995 12590 989 -369 143 C ATOM 2242 C ASP B 24 20.416 -24.319 17.505 1.00 75.16 C ANISOU 2242 C ASP B 24 10584 6514 11457 715 -424 435 C ATOM 2243 O ASP B 24 20.392 -24.988 18.533 1.00 79.99 O ANISOU 2243 O ASP B 24 11386 6839 12165 600 -621 826 O ATOM 2244 CB ASP B 24 22.766 -25.211 17.069 1.00 84.51 C ANISOU 2244 CB ASP B 24 11303 7141 13665 1160 -698 499 C ATOM 2245 CG ASP B 24 23.514 -24.189 17.961 1.00 88.59 C ANISOU 2245 CG ASP B 24 11892 7897 13870 1167 -1009 869 C ATOM 2246 OD1 ASP B 24 24.420 -24.638 18.713 1.00 92.39 O ANISOU 2246 OD1 ASP B 24 12325 8074 14705 1249 -1365 1263 O ATOM 2247 OD2 ASP B 24 23.204 -22.959 17.929 1.00 81.52 O ANISOU 2247 OD2 ASP B 24 11088 7469 12415 1080 -919 778 O ATOM 2248 N LYS B 25 19.550 -23.328 17.299 1.00 68.75 N ANISOU 2248 N LYS B 25 9848 6127 10145 591 -250 255 N ATOM 2249 CA LYS B 25 18.685 -22.835 18.402 1.00 64.55 C ANISOU 2249 CA LYS B 25 9604 5763 9156 325 -266 486 C ATOM 2250 C LYS B 25 17.601 -23.834 18.852 1.00 70.19 C ANISOU 2250 C LYS B 25 10509 6246 9914 87 -155 540 C ATOM 2251 O LYS B 25 16.855 -24.338 18.021 1.00 72.08 O ANISOU 2251 O LYS B 25 10646 6440 10300 75 66 215 O ATOM 2252 CB LYS B 25 18.058 -21.490 18.044 1.00 56.33 C ANISOU 2252 CB LYS B 25 8530 5176 7697 280 -99 256 C ATOM 2253 CG LYS B 25 17.400 -20.842 19.244 1.00 55.04 C ANISOU 2253 CG LYS B 25 8614 5177 7119 14 -88 446 C ATOM 2254 CD LYS B 25 16.728 -19.527 18.961 1.00 49.40 C ANISOU 2254 CD LYS B 25 7827 4830 6111 -20 85 217 C ATOM 2255 CE LYS B 25 17.726 -18.426 18.645 1.00 47.57 C ANISOU 2255 CE LYS B 25 7464 4802 5807 165 -24 219 C ATOM 2256 NZ LYS B 25 18.651 -18.262 19.773 1.00 50.55 N ANISOU 2256 NZ LYS B 25 7998 5141 6066 100 -249 546 N ATOM 2257 N THR B 26 17.524 -24.162 20.148 1.00 70.31 N ANISOU 2257 N THR B 26 9696 7398 9621 12 -2468 1715 N ATOM 2258 CA THR B 26 16.465 -25.096 20.585 1.00 69.12 C ANISOU 2258 CA THR B 26 9890 7014 9359 -140 -2516 1936 C ATOM 2259 C THR B 26 15.421 -24.496 21.506 1.00 67.37 C ANISOU 2259 C THR B 26 9590 7069 8939 -456 -2582 1984 C ATOM 2260 O THR B 26 14.239 -24.786 21.359 1.00 68.08 O ANISOU 2260 O THR B 26 9878 6982 9004 -727 -2538 2026 O ATOM 2261 CB THR B 26 16.962 -26.451 21.142 1.00 72.17 C ANISOU 2261 CB THR B 26 10499 7171 9751 164 -2554 2261 C ATOM 2262 OG1 THR B 26 18.126 -26.260 21.947 1.00 74.96 O ANISOU 2262 OG1 THR B 26 10525 7904 10050 493 -2690 2370 O ATOM 2263 CG2 THR B 26 17.241 -27.443 19.996 1.00 69.95 C ANISOU 2263 CG2 THR B 26 10569 6344 9663 341 -2391 2230 C ATOM 2264 N THR B 27 15.836 -23.650 22.437 1.00 62.91 N ANISOU 2264 N THR B 27 8722 6943 8235 -436 -2678 1953 N ATOM 2265 CA THR B 27 14.852 -22.932 23.196 1.00 57.09 C ANISOU 2265 CA THR B 27 7934 6455 7302 -714 -2678 1950 C ATOM 2266 C THR B 27 15.075 -21.446 23.060 1.00 55.49 C ANISOU 2266 C THR B 27 7441 6539 7101 -825 -2614 1639 C ATOM 2267 O THR B 27 16.166 -20.984 22.711 1.00 50.63 O ANISOU 2267 O THR B 27 6602 6013 6619 -691 -2612 1453 O ATOM 2268 CB THR B 27 14.864 -23.302 24.673 1.00 60.71 C ANISOU 2268 CB THR B 27 8417 7155 7494 -631 -2812 2214 C ATOM 2269 OG1 THR B 27 16.109 -22.904 25.242 1.00 62.41 O ANISOU 2269 OG1 THR B 27 8352 7736 7626 -403 -2985 2130 O ATOM 2270 CG2 THR B 27 14.581 -24.835 24.916 1.00 67.04 C ANISOU 2270 CG2 THR B 27 9573 7600 8299 -508 -2795 2594 C ATOM 2271 N ALA B 28 14.009 -20.707 23.348 1.00 53.37 N ANISOU 2271 N ALA B 28 7178 6390 6708 -1071 -2519 1596 N ATOM 2272 CA ALA B 28 13.986 -19.261 23.266 1.00 50.55 C ANISOU 2272 CA ALA B 28 6632 6228 6345 -1193 -2379 1325 C ATOM 2273 C ALA B 28 12.948 -18.702 24.242 1.00 51.64 C ANISOU 2273 C ALA B 28 6801 6578 6241 -1375 -2315 1382 C ATOM 2274 O ALA B 28 12.028 -19.392 24.686 1.00 54.02 O ANISOU 2274 O ALA B 28 7255 6839 6432 -1444 -2330 1635 O ATOM 2275 CB ALA B 28 13.609 -18.835 21.850 1.00 45.08 C ANISOU 2275 CB ALA B 28 5981 5310 5837 -1225 -2182 1191 C ATOM 2276 N THR B 29 13.075 -17.422 24.523 1.00 48.90 N ANISOU 2276 N THR B 29 6321 6418 5839 -1460 -2187 1137 N ATOM 2277 CA THR B 29 12.048 -16.665 25.166 1.00 45.66 C ANISOU 2277 CA THR B 29 5961 6148 5237 -1601 -2020 1140 C ATOM 2278 C THR B 29 11.243 -16.041 24.048 1.00 44.31 C ANISOU 2278 C THR B 29 5800 5806 5229 -1639 -1766 1096 C ATOM 2279 O THR B 29 11.828 -15.435 23.132 1.00 46.10 O ANISOU 2279 O THR B 29 5961 5909 5643 -1584 -1643 899 O ATOM 2280 CB THR B 29 12.725 -15.571 25.972 1.00 45.30 C ANISOU 2280 CB THR B 29 5809 6343 5060 -1664 -1988 842 C ATOM 2281 OG1 THR B 29 13.729 -16.191 26.768 1.00 46.06 O ANISOU 2281 OG1 THR B 29 5826 6650 5021 -1573 -2300 853 O ATOM 2282 CG2 THR B 29 11.722 -14.783 26.838 1.00 45.80 C ANISOU 2282 CG2 THR B 29 5983 6552 4865 -1774 -1783 831 C ATOM 2283 N ASP B 30 9.921 -16.146 24.118 1.00 41.11 N ANISOU 2283 N ASP B 30 5452 5419 4746 -1709 -1667 1291 N ATOM 2284 CA ASP B 30 9.086 -15.520 23.107 1.00 39.61 C ANISOU 2284 CA ASP B 30 5230 5160 4660 -1692 -1458 1278 C ATOM 2285 C ASP B 30 8.698 -14.115 23.462 1.00 38.70 C ANISOU 2285 C ASP B 30 5092 5154 4457 -1679 -1145 1161 C ATOM 2286 O ASP B 30 9.153 -13.581 24.438 1.00 39.04 O ANISOU 2286 O ASP B 30 5162 5303 4369 -1727 -1093 1018 O ATOM 2287 CB ASP B 30 7.811 -16.302 22.870 1.00 43.70 C ANISOU 2287 CB ASP B 30 5740 5682 5180 -1778 -1514 1532 C ATOM 2288 CG ASP B 30 6.857 -16.163 24.013 1.00 51.48 C ANISOU 2288 CG ASP B 30 6699 6867 5995 -1871 -1393 1710 C ATOM 2289 OD1 ASP B 30 7.230 -15.457 25.009 1.00 50.68 O ANISOU 2289 OD1 ASP B 30 6643 6894 5718 -1845 -1282 1613 O ATOM 2290 OD2 ASP B 30 5.744 -16.757 23.907 1.00 57.09 O ANISOU 2290 OD2 ASP B 30 7336 7610 6744 -1985 -1402 1925 O ATOM 2291 N ILE B 31 7.844 -13.503 22.653 1.00 39.57 N ANISOU 2291 N ILE B 31 5170 5243 4622 -1592 -929 1214 N ATOM 2292 CA ILE B 31 7.589 -12.078 22.860 1.00 40.06 C ANISOU 2292 CA ILE B 31 5260 5326 4634 -1514 -550 1101 C ATOM 2293 C ILE B 31 6.821 -11.859 24.184 1.00 41.78 C ANISOU 2293 C ILE B 31 5502 5736 4634 -1584 -432 1195 C ATOM 2294 O ILE B 31 6.963 -10.807 24.808 1.00 44.48 O ANISOU 2294 O ILE B 31 5944 6075 4881 -1575 -158 1017 O ATOM 2295 CB ILE B 31 6.896 -11.441 21.655 1.00 35.06 C ANISOU 2295 CB ILE B 31 4599 4640 4082 -1310 -321 1186 C ATOM 2296 CG1 ILE B 31 6.729 -9.951 21.837 1.00 36.03 C ANISOU 2296 CG1 ILE B 31 4810 4698 4180 -1180 142 1089 C ATOM 2297 CG2 ILE B 31 5.562 -12.089 21.417 1.00 36.85 C ANISOU 2297 CG2 ILE B 31 4683 5059 4259 -1300 -446 1469 C ATOM 2298 CD1 ILE B 31 6.758 -9.167 20.519 1.00 34.97 C ANISOU 2298 CD1 ILE B 31 4730 4398 4158 -919 416 1098 C ATOM 2299 N LYS B 32 6.043 -12.867 24.562 1.00 41.33 N ANISOU 2299 N LYS B 32 5381 5811 4510 -1662 -607 1461 N ATOM 2300 CA LYS B 32 5.216 -12.937 25.785 1.00 45.95 C ANISOU 2300 CA LYS B 32 5984 6586 4886 -1718 -491 1635 C ATOM 2301 C LYS B 32 6.073 -12.946 27.062 1.00 49.46 C ANISOU 2301 C LYS B 32 6598 7101 5091 -1787 -573 1485 C ATOM 2302 O LYS B 32 5.597 -12.585 28.141 1.00 52.27 O ANISOU 2302 O LYS B 32 7054 7607 5198 -1785 -385 1526 O ATOM 2303 CB LYS B 32 4.355 -14.216 25.790 1.00 44.31 C ANISOU 2303 CB LYS B 32 5660 6444 4731 -1838 -668 1959 C ATOM 2304 CG LYS B 32 3.122 -14.203 24.894 1.00 47.81 C ANISOU 2304 CG LYS B 32 5864 6971 5329 -1814 -587 2138 C ATOM 2305 CD LYS B 32 2.438 -15.584 24.697 1.00 50.28 C ANISOU 2305 CD LYS B 32 6037 7290 5775 -2035 -816 2367 C ATOM 2306 CE LYS B 32 2.031 -16.158 26.040 1.00 54.15 C ANISOU 2306 CE LYS B 32 6580 7853 6140 -2167 -721 2596 C ATOM 2307 NZ LYS B 32 0.880 -17.044 25.819 1.00 63.04 N ANISOU 2307 NZ LYS B 32 7466 9035 7450 -2389 -750 2846 N ATOM 2308 N GLY B 33 7.325 -13.379 26.916 1.00 48.03 N ANISOU 2308 N GLY B 33 6438 6845 4966 -1822 -859 1317 N ATOM 2309 CA GLY B 33 8.296 -13.447 27.996 1.00 47.42 C ANISOU 2309 CA GLY B 33 6454 6906 4657 -1861 -1036 1153 C ATOM 2310 C GLY B 33 8.400 -14.882 28.428 1.00 50.59 C ANISOU 2310 C GLY B 33 6886 7359 4975 -1853 -1336 1438 C ATOM 2311 O GLY B 33 9.006 -15.156 29.426 1.00 56.65 O ANISOU 2311 O GLY B 33 7738 8304 5479 -1824 -1510 1419 O ATOM 2312 N LYS B 34 7.785 -15.803 27.688 1.00 51.82 N ANISOU 2312 N LYS B 34 6993 7357 5339 -1872 -1387 1703 N ATOM 2313 CA LYS B 34 7.707 -17.218 28.104 1.00 52.98 C ANISOU 2313 CA LYS B 34 7228 7459 5444 -1883 -1575 2016 C ATOM 2314 C LYS B 34 8.713 -18.041 27.328 1.00 54.96 C ANISOU 2314 C LYS B 34 7472 7506 5902 -1818 -1842 1976 C ATOM 2315 O LYS B 34 9.020 -17.736 26.169 1.00 59.82 O ANISOU 2315 O LYS B 34 7996 7974 6758 -1806 -1846 1790 O ATOM 2316 CB LYS B 34 6.296 -17.796 27.917 1.00 48.56 C ANISOU 2316 CB LYS B 34 6629 6826 4997 -2014 -1421 2323 C ATOM 2317 N GLU B 35 9.243 -19.070 27.973 1.00 57.36 N ANISOU 2317 N GLU B 35 7899 7801 6091 -1727 -2029 2172 N ATOM 2318 CA GLU B 35 10.174 -19.962 27.348 1.00 60.05 C ANISOU 2318 CA GLU B 35 8265 7933 6617 -1606 -2239 2189 C ATOM 2319 C GLU B 35 9.464 -20.866 26.344 1.00 61.16 C ANISOU 2319 C GLU B 35 8478 7720 7040 -1725 -2196 2332 C ATOM 2320 O GLU B 35 8.442 -21.481 26.685 1.00 62.42 O ANISOU 2320 O GLU B 35 8726 7797 7192 -1874 -2090 2590 O ATOM 2321 CB GLU B 35 10.894 -20.792 28.392 1.00 66.26 C ANISOU 2321 CB GLU B 35 9179 8827 7169 -1405 -2422 2408 C ATOM 2322 CG GLU B 35 11.577 -21.990 27.768 1.00 74.07 C ANISOU 2322 CG GLU B 35 10258 9511 8374 -1245 -2559 2548 C ATOM 2323 CD GLU B 35 12.988 -22.166 28.251 1.00 83.79 C ANISOU 2323 CD GLU B 35 11410 10950 9473 -939 -2806 2528 C ATOM 2324 OE1 GLU B 35 13.692 -21.143 28.412 1.00 90.54 O ANISOU 2324 OE1 GLU B 35 12028 12121 10250 -932 -2906 2212 O ATOM 2325 OE2 GLU B 35 13.388 -23.327 28.460 1.00 89.96 O ANISOU 2325 OE2 GLU B 35 12357 11577 10246 -707 -2887 2826 O ATOM 2326 N VAL B 36 9.988 -20.932 25.112 1.00 56.65 N ANISOU 2326 N VAL B 36 7868 6945 6711 -1680 -2261 2145 N ATOM 2327 CA VAL B 36 9.464 -21.872 24.112 1.00 56.68 C ANISOU 2327 CA VAL B 36 7986 6607 6942 -1792 -2270 2210 C ATOM 2328 C VAL B 36 10.475 -22.743 23.334 1.00 58.78 C ANISOU 2328 C VAL B 36 8394 6560 7376 -1617 -2387 2161 C ATOM 2329 O VAL B 36 11.653 -22.383 23.183 1.00 61.14 O ANISOU 2329 O VAL B 36 8608 6931 7689 -1392 -2449 2016 O ATOM 2330 CB VAL B 36 8.439 -21.232 23.169 1.00 55.39 C ANISOU 2330 CB VAL B 36 7691 6476 6877 -1968 -2170 2072 C ATOM 2331 CG1 VAL B 36 7.353 -20.583 23.996 1.00 57.84 C ANISOU 2331 CG1 VAL B 36 7871 7057 7047 -2103 -2010 2194 C ATOM 2332 CG2 VAL B 36 9.094 -20.251 22.218 1.00 48.80 C ANISOU 2332 CG2 VAL B 36 6757 5684 6098 -1820 -2141 1786 C ATOM 2333 N MET B 37 9.998 -23.904 22.876 1.00 59.91 N ANISOU 2333 N MET B 37 8751 6348 7663 -1736 -2390 2276 N ATOM 2334 CA MET B 37 10.799 -24.779 22.059 1.00 60.73 C ANISOU 2334 CA MET B 37 9057 6089 7926 -1573 -2442 2219 C ATOM 2335 C MET B 37 10.715 -24.286 20.620 1.00 59.86 C ANISOU 2335 C MET B 37 8903 5921 7918 -1612 -2437 1910 C ATOM 2336 O MET B 37 9.632 -23.992 20.121 1.00 59.44 O ANISOU 2336 O MET B 37 8784 5931 7869 -1860 -2425 1825 O ATOM 2337 CB MET B 37 10.332 -26.234 22.206 1.00 66.15 C ANISOU 2337 CB MET B 37 10062 6351 8719 -1701 -2399 2444 C ATOM 2338 N VAL B 38 11.873 -24.159 19.974 1.00 62.32 N ANISOU 2338 N VAL B 38 9226 6158 8293 -1334 -2436 1762 N ATOM 2339 CA VAL B 38 11.977 -23.735 18.579 1.00 62.50 C ANISOU 2339 CA VAL B 38 9269 6103 8372 -1285 -2387 1498 C ATOM 2340 C VAL B 38 12.353 -24.913 17.704 1.00 67.92 C ANISOU 2340 C VAL B 38 10292 6346 9168 -1186 -2389 1442 C ATOM 2341 O VAL B 38 13.362 -25.588 17.962 1.00 69.95 O ANISOU 2341 O VAL B 38 10658 6414 9503 -923 -2365 1549 O ATOM 2342 CB VAL B 38 13.067 -22.678 18.422 1.00 60.83 C ANISOU 2342 CB VAL B 38 8836 6096 8179 -1039 -2297 1362 C ATOM 2343 CG1 VAL B 38 13.324 -22.375 16.955 1.00 60.29 C ANISOU 2343 CG1 VAL B 38 8858 5890 8159 -913 -2182 1145 C ATOM 2344 CG2 VAL B 38 12.675 -21.432 19.179 1.00 61.27 C ANISOU 2344 CG2 VAL B 38 8623 6529 8128 -1160 -2252 1347 C ATOM 2345 N LEU B 39 11.556 -25.141 16.661 1.00 69.66 N ANISOU 2345 N LEU B 39 10674 6420 9372 -1370 -2417 1266 N ATOM 2346 CA LEU B 39 11.729 -26.296 15.774 1.00 68.76 C ANISOU 2346 CA LEU B 39 10955 5845 9326 -1345 -2414 1144 C ATOM 2347 C LEU B 39 12.964 -26.191 14.896 1.00 71.08 C ANISOU 2347 C LEU B 39 11361 6002 9640 -948 -2285 1007 C ATOM 2348 O LEU B 39 13.453 -25.074 14.605 1.00 66.50 O ANISOU 2348 O LEU B 39 10543 5704 9020 -768 -2200 935 O ATOM 2349 CB LEU B 39 10.492 -26.453 14.916 1.00 67.05 C ANISOU 2349 CB LEU B 39 10832 5606 9035 -1689 -2531 935 C ATOM 2350 CG LEU B 39 9.386 -26.815 15.880 1.00 67.46 C ANISOU 2350 CG LEU B 39 10767 5714 9149 -2083 -2602 1114 C ATOM 2351 CD1 LEU B 39 8.058 -26.546 15.228 1.00 68.88 C ANISOU 2351 CD1 LEU B 39 10802 6114 9254 -2434 -2751 935 C ATOM 2352 CD2 LEU B 39 9.540 -28.273 16.260 1.00 72.48 C ANISOU 2352 CD2 LEU B 39 11767 5822 9948 -2178 -2542 1229 C ATOM 2353 N GLY B 40 13.472 -27.361 14.500 1.00 73.61 N ANISOU 2353 N GLY B 40 12061 5859 10048 -807 -2219 985 N ATOM 2354 CA GLY B 40 14.651 -27.458 13.637 1.00 75.83 C ANISOU 2354 CA GLY B 40 12495 5950 10365 -395 -2043 876 C ATOM 2355 C GLY B 40 14.380 -26.914 12.241 1.00 77.08 C ANISOU 2355 C GLY B 40 12772 6156 10356 -388 -2004 574 C ATOM 2356 O GLY B 40 15.219 -26.183 11.658 1.00 73.76 O ANISOU 2356 O GLY B 40 12243 5856 9923 -74 -1824 516 O ATOM 2357 N GLU B 41 13.185 -27.239 11.743 1.00 73.55 N ANISOU 2357 N GLU B 41 12517 5652 9775 -742 -2172 394 N ATOM 2358 CA GLU B 41 12.741 -26.887 10.397 1.00 72.98 C ANISOU 2358 CA GLU B 41 12612 5658 9459 -748 -2209 99 C ATOM 2359 C GLU B 41 11.309 -26.290 10.362 1.00 68.56 C ANISOU 2359 C GLU B 41 11813 5497 8739 -1123 -2456 34 C ATOM 2360 O GLU B 41 10.438 -26.684 11.149 1.00 69.48 O ANISOU 2360 O GLU B 41 11803 5641 8954 -1503 -2615 125 O ATOM 2361 CB GLU B 41 12.787 -28.175 9.534 1.00 76.80 C ANISOU 2361 CB GLU B 41 13666 5621 9892 -767 -2198 -153 C ATOM 2362 N VAL B 42 11.051 -25.392 9.416 1.00 66.77 N ANISOU 2362 N VAL B 42 11535 5572 8261 -987 -2463 -99 N ATOM 2363 CA VAL B 42 9.680 -24.880 9.135 1.00 68.59 C ANISOU 2363 CA VAL B 42 11556 6215 8290 -1254 -2711 -174 C ATOM 2364 C VAL B 42 9.314 -25.205 7.679 1.00 75.53 C ANISOU 2364 C VAL B 42 12778 7082 8836 -1222 -2859 -512 C ATOM 2365 O VAL B 42 10.214 -25.318 6.851 1.00 81.88 O ANISOU 2365 O VAL B 42 13930 7658 9521 -874 -2670 -632 O ATOM 2366 CB VAL B 42 9.612 -23.347 9.353 1.00 65.48 C ANISOU 2366 CB VAL B 42 10776 6272 7832 -1048 -2579 14 C ATOM 2367 CG1 VAL B 42 10.404 -22.608 8.272 1.00 65.04 C ANISOU 2367 CG1 VAL B 42 10890 6236 7586 -591 -2332 -52 C ATOM 2368 CG2 VAL B 42 8.176 -22.821 9.461 1.00 63.36 C ANISOU 2368 CG2 VAL B 42 10184 6455 7434 -1296 -2803 52 C ATOM 2369 N ASN B 43 8.024 -25.367 7.355 1.00 77.85 N ANISOU 2369 N ASN B 43 12969 7644 8966 -1571 -3195 -674 N ATOM 2370 CA ASN B 43 7.607 -25.438 5.936 1.00 81.65 C ANISOU 2370 CA ASN B 43 13713 8280 9027 -1501 -3397 -1008 C ATOM 2371 C ASN B 43 7.404 -24.080 5.246 1.00 77.10 C ANISOU 2371 C ASN B 43 12954 8233 8107 -1102 -3358 -907 C ATOM 2372 O ASN B 43 6.294 -23.585 5.136 1.00 74.76 O ANISOU 2372 O ASN B 43 12328 8435 7641 -1227 -3616 -887 O ATOM 2373 CB ASN B 43 6.407 -26.366 5.721 1.00 88.55 C ANISOU 2373 CB ASN B 43 14595 9199 9851 -2064 -3813 -1313 C ATOM 2374 CG ASN B 43 6.828 -27.803 5.539 1.00 95.95 C ANISOU 2374 CG ASN B 43 16062 9481 10911 -2291 -3792 -1600 C ATOM 2375 OD1 ASN B 43 7.824 -28.248 6.113 1.00 97.02 O ANISOU 2375 OD1 ASN B 43 16411 9128 11323 -2134 -3482 -1441 O ATOM 2376 ND2 ASN B 43 6.085 -28.537 4.728 1.00104.90 N ANISOU 2376 ND2 ASN B 43 17418 10605 11834 -2647 -4117 -2036 N ATOM 2377 N SER B 47 7.301 -26.814 1.028 1.00105.08 N ANISOU 2377 N SER B 47 18314 11271 10340 -1115 -3978 -2434 N ATOM 2378 CA SER B 47 8.749 -26.629 0.868 1.00103.85 C ANISOU 2378 CA SER B 47 18500 10707 10248 -566 -3442 -2263 C ATOM 2379 C SER B 47 9.474 -26.233 2.190 1.00 97.17 C ANISOU 2379 C SER B 47 17276 9670 9973 -497 -3090 -1803 C ATOM 2380 O SER B 47 8.963 -25.399 2.925 1.00 96.80 O ANISOU 2380 O SER B 47 16696 10007 10075 -586 -3153 -1517 O ATOM 2381 CB SER B 47 9.002 -25.606 -0.236 1.00102.65 C ANISOU 2381 CB SER B 47 18495 10931 9576 29 -3292 -2206 C ATOM 2382 OG SER B 47 10.384 -25.517 -0.520 1.00100.16 O ANISOU 2382 OG SER B 47 18524 10209 9323 526 -2751 -2087 O ATOM 2383 N VAL B 48 10.665 -26.795 2.467 1.00 94.55 N ANISOU 2383 N VAL B 48 17215 8783 9924 -303 -2725 -1738 N ATOM 2384 CA VAL B 48 11.222 -26.872 3.860 1.00 89.48 C ANISOU 2384 CA VAL B 48 16247 7920 9830 -384 -2533 -1395 C ATOM 2385 C VAL B 48 12.667 -26.323 4.158 1.00 85.03 C ANISOU 2385 C VAL B 48 15593 7210 9504 110 -2054 -1097 C ATOM 2386 O VAL B 48 13.639 -26.668 3.483 1.00 86.94 O ANISOU 2386 O VAL B 48 16214 7129 9689 481 -1754 -1181 O ATOM 2387 CB VAL B 48 11.064 -28.325 4.407 1.00 91.83 C ANISOU 2387 CB VAL B 48 16794 7698 10397 -790 -2643 -1536 C ATOM 2388 CG1 VAL B 48 12.114 -29.244 3.803 1.00 94.61 C ANISOU 2388 CG1 VAL B 48 17753 7451 10742 -483 -2345 -1708 C ATOM 2389 CG2 VAL B 48 11.111 -28.376 5.932 1.00 87.68 C ANISOU 2389 CG2 VAL B 48 15863 7122 10330 -988 -2603 -1174 C ATOM 2390 N PHE B 49 12.778 -25.516 5.223 1.00 79.43 N ANISOU 2390 N PHE B 49 14359 6742 9078 79 -1990 -770 N ATOM 2391 CA PHE B 49 13.961 -24.677 5.549 1.00 77.22 C ANISOU 2391 CA PHE B 49 13829 6492 9018 455 -1599 -513 C ATOM 2392 C PHE B 49 14.506 -24.896 6.973 1.00 73.32 C ANISOU 2392 C PHE B 49 13001 5900 8957 348 -1566 -267 C ATOM 2393 O PHE B 49 13.740 -25.100 7.918 1.00 76.63 O ANISOU 2393 O PHE B 49 13211 6421 9484 -17 -1822 -182 O ATOM 2394 CB PHE B 49 13.602 -23.181 5.394 1.00 75.42 C ANISOU 2394 CB PHE B 49 13278 6727 8649 559 -1519 -381 C ATOM 2395 CG PHE B 49 12.986 -22.850 4.076 1.00 82.39 C ANISOU 2395 CG PHE B 49 14446 7810 9050 722 -1578 -553 C ATOM 2396 CD1 PHE B 49 13.778 -22.473 3.000 1.00 85.79 C ANISOU 2396 CD1 PHE B 49 15172 8151 9273 1188 -1209 -580 C ATOM 2397 CD2 PHE B 49 11.609 -22.973 3.884 1.00 87.11 C ANISOU 2397 CD2 PHE B 49 15014 8708 9376 424 -2006 -686 C ATOM 2398 CE1 PHE B 49 13.208 -22.200 1.757 1.00 91.34 C ANISOU 2398 CE1 PHE B 49 16190 9069 9443 1396 -1275 -725 C ATOM 2399 CE2 PHE B 49 11.033 -22.708 2.642 1.00 91.64 C ANISOU 2399 CE2 PHE B 49 15839 9542 9436 611 -2125 -854 C ATOM 2400 CZ PHE B 49 11.832 -22.312 1.578 1.00 92.75 C ANISOU 2400 CZ PHE B 49 16329 9600 9311 1118 -1763 -867 C ATOM 2401 N LYS B 50 15.822 -24.846 7.142 1.00 68.29 N ANISOU 2401 N LYS B 50 12289 5106 8552 681 -1251 -141 N ATOM 2402 CA LYS B 50 16.362 -24.876 8.489 1.00 66.19 C ANISOU 2402 CA LYS B 50 11640 4879 8629 628 -1260 98 C ATOM 2403 C LYS B 50 16.080 -23.444 8.991 1.00 61.83 C ANISOU 2403 C LYS B 50 10622 4772 8096 515 -1251 206 C ATOM 2404 O LYS B 50 16.048 -22.547 8.154 1.00 61.02 O ANISOU 2404 O LYS B 50 10537 4809 7838 664 -1066 144 O ATOM 2405 CB LYS B 50 17.858 -25.243 8.485 1.00 64.92 C ANISOU 2405 CB LYS B 50 11466 4489 8711 1036 -956 191 C ATOM 2406 N GLN B 51 15.811 -23.253 10.296 1.00 56.44 N ANISOU 2406 N GLN B 51 9595 4285 7564 271 -1421 363 N ATOM 2407 CA GLN B 51 15.670 -21.921 10.907 1.00 54.38 C ANISOU 2407 CA GLN B 51 8922 4390 7347 174 -1366 446 C ATOM 2408 C GLN B 51 17.021 -21.344 11.349 1.00 52.09 C ANISOU 2408 C GLN B 51 8307 4163 7322 368 -1125 509 C ATOM 2409 O GLN B 51 17.722 -21.950 12.158 1.00 56.41 O ANISOU 2409 O GLN B 51 8712 4672 8048 415 -1206 607 O ATOM 2410 CB GLN B 51 14.679 -21.941 12.089 1.00 54.91 C ANISOU 2410 CB GLN B 51 8802 4659 7401 -181 -1641 556 C ATOM 2411 CG GLN B 51 13.232 -21.778 11.650 1.00 57.64 C ANISOU 2411 CG GLN B 51 9237 5149 7513 -404 -1806 494 C ATOM 2412 CD GLN B 51 12.193 -22.002 12.742 1.00 58.76 C ANISOU 2412 CD GLN B 51 9214 5447 7664 -757 -2039 617 C ATOM 2413 OE1 GLN B 51 11.207 -21.265 12.837 1.00 58.91 O ANISOU 2413 OE1 GLN B 51 9059 5753 7570 -898 -2084 646 O ATOM 2414 NE2 GLN B 51 12.386 -23.028 13.549 1.00 62.41 N ANISOU 2414 NE2 GLN B 51 9742 5714 8254 -866 -2149 719 N ATOM 2415 N TYR B 52 17.383 -20.192 10.798 1.00 47.99 N ANISOU 2415 N TYR B 52 7661 3742 6829 487 -822 459 N ATOM 2416 CA TYR B 52 18.635 -19.489 11.111 1.00 47.42 C ANISOU 2416 CA TYR B 52 7225 3741 7050 598 -552 468 C ATOM 2417 C TYR B 52 18.296 -18.074 11.614 1.00 46.09 C ANISOU 2417 C TYR B 52 6783 3813 6914 387 -439 447 C ATOM 2418 O TYR B 52 17.385 -17.408 11.105 1.00 41.07 O ANISOU 2418 O TYR B 52 6306 3219 6077 356 -356 441 O ATOM 2419 CB TYR B 52 19.590 -19.366 9.880 1.00 50.24 C ANISOU 2419 CB TYR B 52 7705 3894 7488 946 -132 421 C ATOM 2420 CG TYR B 52 20.114 -20.696 9.338 1.00 57.31 C ANISOU 2420 CG TYR B 52 8892 4505 8375 1220 -141 424 C ATOM 2421 CD1 TYR B 52 21.154 -21.391 9.988 1.00 59.61 C ANISOU 2421 CD1 TYR B 52 8944 4766 8939 1358 -175 511 C ATOM 2422 CD2 TYR B 52 19.575 -21.254 8.170 1.00 59.17 C ANISOU 2422 CD2 TYR B 52 9657 4515 8309 1368 -111 333 C ATOM 2423 CE1 TYR B 52 21.630 -22.604 9.497 1.00 65.45 C ANISOU 2423 CE1 TYR B 52 9990 5197 9680 1661 -121 537 C ATOM 2424 CE2 TYR B 52 20.044 -22.463 7.667 1.00 65.94 C ANISOU 2424 CE2 TYR B 52 10850 5053 9149 1615 -73 299 C ATOM 2425 CZ TYR B 52 21.063 -23.153 8.333 1.00 68.03 C ANISOU 2425 CZ TYR B 52 10902 5228 9716 1775 -52 415 C ATOM 2426 OH TYR B 52 21.503 -24.383 7.827 1.00 68.96 O ANISOU 2426 OH TYR B 52 11409 4973 9819 2069 37 399 O ATOM 2427 N PHE B 53 19.080 -17.617 12.584 1.00 38.17 N ANISOU 2427 N PHE B 53 6285 3844 4371 487 101 -115 N ATOM 2428 CA PHE B 53 18.888 -16.322 13.216 1.00 38.15 C ANISOU 2428 CA PHE B 53 6172 4022 4299 421 130 -36 C ATOM 2429 C PHE B 53 20.219 -15.591 13.259 1.00 38.28 C ANISOU 2429 C PHE B 53 6008 4155 4379 573 100 -109 C ATOM 2430 O PHE B 53 21.267 -16.181 13.553 1.00 42.86 O ANISOU 2430 O PHE B 53 6571 4630 5084 751 -14 -166 O ATOM 2431 CB PHE B 53 18.308 -16.505 14.638 1.00 35.71 C ANISOU 2431 CB PHE B 53 6035 3644 3887 312 87 98 C ATOM 2432 CG PHE B 53 17.051 -17.304 14.662 1.00 36.59 C ANISOU 2432 CG PHE B 53 6317 3643 3941 121 148 134 C ATOM 2433 CD1 PHE B 53 15.832 -16.706 14.420 1.00 37.65 C ANISOU 2433 CD1 PHE B 53 6325 3868 4109 -54 290 88 C ATOM 2434 CD2 PHE B 53 17.088 -18.647 14.876 1.00 41.03 C ANISOU 2434 CD2 PHE B 53 7138 3979 4471 117 34 197 C ATOM 2435 CE1 PHE B 53 14.667 -17.433 14.392 1.00 38.94 C ANISOU 2435 CE1 PHE B 53 6593 3938 4264 -244 359 82 C ATOM 2436 CE2 PHE B 53 15.922 -19.389 14.875 1.00 46.05 C ANISOU 2436 CE2 PHE B 53 7940 4518 5037 -95 105 224 C ATOM 2437 CZ PHE B 53 14.703 -18.777 14.643 1.00 43.55 C ANISOU 2437 CZ PHE B 53 7469 4334 4742 -285 292 156 C ATOM 2438 N PHE B 54 20.170 -14.319 12.926 1.00 35.73 N ANISOU 2438 N PHE B 54 5534 4021 4020 497 171 -121 N ATOM 2439 CA PHE B 54 21.337 -13.488 12.991 1.00 35.23 C ANISOU 2439 CA PHE B 54 5300 4092 3990 586 165 -187 C ATOM 2440 C PHE B 54 21.301 -12.839 14.341 1.00 36.78 C ANISOU 2440 C PHE B 54 5502 4323 4146 592 96 -75 C ATOM 2441 O PHE B 54 20.328 -12.148 14.672 1.00 35.56 O ANISOU 2441 O PHE B 54 5349 4211 3951 455 151 -21 O ATOM 2442 CB PHE B 54 21.235 -12.372 11.959 1.00 32.97 C ANISOU 2442 CB PHE B 54 4916 3965 3645 430 241 -224 C ATOM 2443 CG PHE B 54 22.540 -11.755 11.656 1.00 32.92 C ANISOU 2443 CG PHE B 54 4754 4103 3649 460 291 -351 C ATOM 2444 CD1 PHE B 54 23.600 -12.539 11.206 1.00 34.13 C ANISOU 2444 CD1 PHE B 54 4819 4244 3903 554 375 -571 C ATOM 2445 CD2 PHE B 54 22.737 -10.432 11.883 1.00 34.11 C ANISOU 2445 CD2 PHE B 54 4814 4381 3762 395 264 -296 C ATOM 2446 CE1 PHE B 54 24.818 -11.994 10.956 1.00 34.89 C ANISOU 2446 CE1 PHE B 54 4717 4484 4055 556 463 -752 C ATOM 2447 CE2 PHE B 54 23.969 -9.855 11.631 1.00 36.09 C ANISOU 2447 CE2 PHE B 54 4919 4778 4014 387 327 -425 C ATOM 2448 CZ PHE B 54 25.010 -10.644 11.156 1.00 37.28 C ANISOU 2448 CZ PHE B 54 4960 4946 4259 456 444 -664 C ATOM 2449 N GLU B 55 22.348 -13.037 15.114 1.00 39.22 N ANISOU 2449 N GLU B 55 5799 4599 4502 729 -32 -70 N ATOM 2450 CA GLU B 55 22.374 -12.547 16.471 1.00 38.79 C ANISOU 2450 CA GLU B 55 5827 4566 4344 674 -119 41 C ATOM 2451 C GLU B 55 23.577 -11.659 16.620 1.00 41.05 C ANISOU 2451 C GLU B 55 5917 4982 4695 773 -178 -14 C ATOM 2452 O GLU B 55 24.647 -11.988 16.106 1.00 45.38 O ANISOU 2452 O GLU B 55 6307 5514 5420 935 -241 -132 O ATOM 2453 CB GLU B 55 22.445 -13.717 17.404 1.00 38.87 C ANISOU 2453 CB GLU B 55 6101 4359 4308 676 -330 163 C ATOM 2454 CG GLU B 55 21.298 -14.676 17.186 1.00 44.30 C ANISOU 2454 CG GLU B 55 6991 4912 4928 553 -259 206 C ATOM 2455 CD GLU B 55 20.954 -15.506 18.446 1.00 55.03 C ANISOU 2455 CD GLU B 55 8726 6087 6093 368 -428 380 C ATOM 2456 OE1 GLU B 55 20.182 -16.495 18.354 1.00 53.53 O ANISOU 2456 OE1 GLU B 55 8746 5743 5849 256 -420 429 O ATOM 2457 OE2 GLU B 55 21.463 -15.179 19.551 1.00 57.16 O ANISOU 2457 OE2 GLU B 55 9130 6359 6226 279 -588 481 O ATOM 2458 N THR B 56 23.424 -10.556 17.348 1.00 41.18 N ANISOU 2458 N THR B 56 5919 5122 4605 662 -140 24 N ATOM 2459 CA THR B 56 24.527 -9.625 17.598 1.00 39.57 C ANISOU 2459 CA THR B 56 5545 5047 4440 723 -202 -17 C ATOM 2460 C THR B 56 24.552 -9.260 19.074 1.00 41.28 C ANISOU 2460 C THR B 56 5921 5266 4495 606 -305 80 C ATOM 2461 O THR B 56 23.564 -8.771 19.606 1.00 39.46 O ANISOU 2461 O THR B 56 5792 5071 4130 411 -154 80 O ATOM 2462 CB THR B 56 24.349 -8.358 16.737 1.00 42.06 C ANISOU 2462 CB THR B 56 5680 5523 4775 648 -37 -95 C ATOM 2463 OG1 THR B 56 24.357 -8.719 15.341 1.00 41.52 O ANISOU 2463 OG1 THR B 56 5546 5459 4768 655 46 -177 O ATOM 2464 CG2 THR B 56 25.472 -7.347 17.002 1.00 38.77 C ANISOU 2464 CG2 THR B 56 5102 5247 4381 671 -83 -142 C ATOM 2465 N LYS B 57 25.677 -9.480 19.735 1.00 43.31 N ANISOU 2465 N LYS B 57 6192 5478 4787 693 -564 129 N ATOM 2466 CA LYS B 57 25.763 -9.403 21.198 1.00 45.74 C ANISOU 2466 CA LYS B 57 6763 5743 4871 514 -746 263 C ATOM 2467 C LYS B 57 26.843 -8.386 21.538 1.00 45.28 C ANISOU 2467 C LYS B 57 6527 5819 4858 555 -848 224 C ATOM 2468 O LYS B 57 27.717 -8.147 20.718 1.00 43.86 O ANISOU 2468 O LYS B 57 6035 5704 4926 756 -856 108 O ATOM 2469 CB LYS B 57 26.277 -10.731 21.756 1.00 49.15 C ANISOU 2469 CB LYS B 57 7425 5911 5338 568 -1148 421 C ATOM 2470 CG LYS B 57 25.286 -11.833 21.978 1.00 55.88 C ANISOU 2470 CG LYS B 57 8617 6581 6032 414 -1158 537 C ATOM 2471 CD LYS B 57 26.053 -12.927 22.706 1.00 66.23 C ANISOU 2471 CD LYS B 57 10185 7580 7397 446 -1699 737 C ATOM 2472 CE LYS B 57 25.134 -13.807 23.555 1.00 80.64 C ANISOU 2472 CE LYS B 57 12550 9224 8865 90 -1799 943 C ATOM 2473 NZ LYS B 57 24.809 -13.237 24.910 1.00 78.18 N ANISOU 2473 NZ LYS B 57 12627 9010 8065 -377 -1787 1054 N ATOM 2474 N CYS B 58 26.837 -7.862 22.769 1.00 45.19 N ANISOU 2474 N CYS B 58 6732 5845 4592 323 -923 299 N ATOM 2475 CA CYS B 58 27.985 -7.128 23.290 1.00 45.40 C ANISOU 2475 CA CYS B 58 6653 5950 4646 345 -1128 303 C ATOM 2476 C CYS B 58 29.131 -8.099 23.345 1.00 49.26 C ANISOU 2476 C CYS B 58 7088 6243 5385 559 -1584 390 C ATOM 2477 O CYS B 58 28.954 -9.243 23.721 1.00 49.52 O ANISOU 2477 O CYS B 58 7384 6039 5390 537 -1850 540 O ATOM 2478 CB CYS B 58 27.713 -6.582 24.691 1.00 44.51 C ANISOU 2478 CB CYS B 58 6871 5882 4157 -13 -1151 371 C ATOM 2479 SG CYS B 58 26.738 -5.062 24.658 1.00 48.74 S ANISOU 2479 SG CYS B 58 7286 6634 4598 -201 -639 142 S ATOM 2480 N ARG B 59 30.313 -7.614 22.999 1.00 55.70 N ANISOU 2480 N ARG B 59 7547 7134 6480 749 -1695 275 N ATOM 2481 CA ARG B 59 31.529 -8.415 22.906 1.00 62.20 C ANISOU 2481 CA ARG B 59 8149 7761 7722 1009 -2115 247 C ATOM 2482 C ARG B 59 32.226 -8.733 24.200 1.00 72.91 C ANISOU 2482 C ARG B 59 9734 8910 9057 928 -2709 463 C ATOM 2483 O ARG B 59 32.732 -9.855 24.353 1.00 80.70 O ANISOU 2483 O ARG B 59 10733 9572 10357 1094 -3183 542 O ATOM 2484 CB ARG B 59 32.548 -7.687 22.047 1.00 59.87 C ANISOU 2484 CB ARG B 59 7337 7653 7758 1182 -1957 -23 C ATOM 2485 CG ARG B 59 33.167 -8.574 21.011 1.00 62.88 C ANISOU 2485 CG ARG B 59 7344 7915 8631 1462 -1957 -268 C ATOM 2486 CD ARG B 59 34.350 -7.878 20.374 1.00 62.46 C ANISOU 2486 CD ARG B 59 6781 8047 8901 1548 -1824 -578 C ATOM 2487 NE ARG B 59 33.946 -7.269 19.128 1.00 65.17 N ANISOU 2487 NE ARG B 59 7006 8650 9104 1435 -1273 -769 N ATOM 2488 CZ ARG B 59 34.713 -6.489 18.375 1.00 62.71 C ANISOU 2488 CZ ARG B 59 6351 8568 8908 1368 -1009 -1038 C ATOM 2489 NH1 ARG B 59 35.956 -6.201 18.746 1.00 60.46 N ANISOU 2489 NH1 ARG B 59 5725 8308 8939 1442 -1207 -1192 N ATOM 2490 NH2 ARG B 59 34.203 -5.984 17.255 1.00 57.28 N ANISOU 2490 NH2 ARG B 59 5688 8072 8000 1179 -572 -1140 N ATOM 2491 N ASP B 60 32.292 -7.758 25.113 1.00 79.23 N ANISOU 2491 N ASP B 60 10719 9861 9524 665 -2733 553 N ATOM 2492 CA ASP B 60 33.444 -7.692 26.051 1.00 89.50 C ANISOU 2492 CA ASP B 60 12039 11033 10933 639 -3317 676 C ATOM 2493 C ASP B 60 33.698 -8.958 26.884 1.00 94.92 C ANISOU 2493 C ASP B 60 13083 11302 11678 598 -4025 962 C ATOM 2494 O ASP B 60 32.758 -9.611 27.345 1.00100.83 O ANISOU 2494 O ASP B 60 14337 11920 12052 346 -4047 1164 O ATOM 2495 CB ASP B 60 33.366 -6.464 26.962 1.00 88.92 C ANISOU 2495 CB ASP B 60 12189 11183 10412 291 -3214 728 C ATOM 2496 CG ASP B 60 32.994 -6.826 28.392 1.00 89.38 C ANISOU 2496 CG ASP B 60 12910 11084 9966 -142 -3578 1027 C ATOM 2497 OD1 ASP B 60 31.800 -7.156 28.606 1.00 82.30 O ANISOU 2497 OD1 ASP B 60 12399 10188 8683 -404 -3295 1084 O ATOM 2498 OD2 ASP B 60 33.894 -6.796 29.275 1.00 85.05 O ANISOU 2498 OD2 ASP B 60 12502 10406 9406 -261 -4149 1193 O ATOM 2499 N SER B 66 34.514 -1.020 33.906 1.00 91.40 N ANISOU 2499 N SER B 66 14457 12194 8077 -2316 -3701 977 N ATOM 2500 CA SER B 66 34.428 -1.059 32.452 1.00 93.22 C ANISOU 2500 CA SER B 66 14052 12473 8891 -1726 -3369 805 C ATOM 2501 C SER B 66 33.985 0.314 31.880 1.00 91.69 C ANISOU 2501 C SER B 66 13522 12547 8769 -1662 -2687 463 C ATOM 2502 O SER B 66 34.621 1.346 32.200 1.00 94.32 O ANISOU 2502 O SER B 66 13756 13005 9076 -1762 -2710 373 O ATOM 2503 CB SER B 66 33.535 -2.230 31.973 1.00 94.80 C ANISOU 2503 CB SER B 66 14365 12525 9127 -1610 -3255 879 C ATOM 2504 OG SER B 66 32.277 -2.266 32.644 1.00 90.85 O ANISOU 2504 OG SER B 66 14364 12073 8081 -2092 -2864 827 O ATOM 2505 N GLY B 67 32.920 0.327 31.056 1.00 76.42 N ANISOU 2505 N GLY B 67 11425 10661 6949 -1510 -2150 290 N ATOM 2506 CA GLY B 67 32.360 1.573 30.526 1.00 67.60 C ANISOU 2506 CA GLY B 67 10035 9705 5943 -1470 -1594 -6 C ATOM 2507 C GLY B 67 32.329 1.603 29.006 1.00 63.92 C ANISOU 2507 C GLY B 67 9076 9255 5954 -1015 -1408 -80 C ATOM 2508 O GLY B 67 32.946 0.767 28.345 1.00 65.63 O ANISOU 2508 O GLY B 67 9093 9402 6440 -718 -1669 41 O ATOM 2509 N CYS B 68 31.570 2.526 28.431 1.00 59.87 N ANISOU 2509 N CYS B 68 8382 8801 5562 -989 -972 -296 N ATOM 2510 CA CYS B 68 31.582 2.668 26.969 1.00 57.99 C ANISOU 2510 CA CYS B 68 7755 8572 5705 -654 -844 -337 C ATOM 2511 C CYS B 68 32.723 3.647 26.587 1.00 60.15 C ANISOU 2511 C CYS B 68 7750 8958 6145 -585 -943 -381 C ATOM 2512 O CYS B 68 33.015 4.614 27.338 1.00 60.14 O ANISOU 2512 O CYS B 68 7824 9015 6009 -793 -945 -458 O ATOM 2513 CB CYS B 68 30.241 3.190 26.416 1.00 50.59 C ANISOU 2513 CB CYS B 68 6756 7582 4884 -661 -446 -509 C ATOM 2514 SG CYS B 68 28.713 2.720 27.248 1.00 48.16 S ANISOU 2514 SG CYS B 68 6747 7187 4364 -921 -159 -637 S ATOM 2515 N ARG B 69 33.363 3.411 25.437 1.00 56.27 N ANISOU 2515 N ARG B 69 6948 8503 5926 -346 -990 -366 N ATOM 2516 CA ARG B 69 34.397 4.338 24.950 1.00 54.17 C ANISOU 2516 CA ARG B 69 6410 8362 5809 -343 -1015 -444 C ATOM 2517 C ARG B 69 33.909 5.775 24.809 1.00 54.27 C ANISOU 2517 C ARG B 69 6441 8384 5795 -502 -787 -551 C ATOM 2518 O ARG B 69 32.761 6.007 24.456 1.00 51.61 O ANISOU 2518 O ARG B 69 6178 7940 5492 -510 -579 -594 O ATOM 2519 CB ARG B 69 34.874 3.924 23.596 1.00 49.93 C ANISOU 2519 CB ARG B 69 5574 7874 5523 -166 -955 -488 C ATOM 2520 CG ARG B 69 35.676 2.685 23.649 1.00 53.66 C ANISOU 2520 CG ARG B 69 5897 8317 6173 18 -1210 -466 C ATOM 2521 CD ARG B 69 36.331 2.498 22.307 1.00 53.30 C ANISOU 2521 CD ARG B 69 5491 8363 6395 119 -1062 -628 C ATOM 2522 NE ARG B 69 36.901 1.162 22.266 1.00 56.32 N ANISOU 2522 NE ARG B 69 5690 8651 7055 345 -1277 -669 N ATOM 2523 CZ ARG B 69 36.260 0.109 21.786 1.00 52.66 C ANISOU 2523 CZ ARG B 69 5293 8068 6646 486 -1216 -646 C ATOM 2524 NH1 ARG B 69 35.057 0.262 21.276 1.00 49.81 N ANISOU 2524 NH1 ARG B 69 5157 7695 6073 414 -944 -579 N ATOM 2525 NH2 ARG B 69 36.838 -1.070 21.780 1.00 51.14 N ANISOU 2525 NH2 ARG B 69 4913 7742 6774 703 -1452 -707 N ATOM 2526 N GLY B 70 34.807 6.725 25.062 1.00 54.10 N ANISOU 2526 N GLY B 70 6325 8457 5770 -621 -868 -604 N ATOM 2527 CA GLY B 70 34.578 8.101 24.708 1.00 48.19 C ANISOU 2527 CA GLY B 70 5550 7686 5072 -754 -715 -697 C ATOM 2528 C GLY B 70 33.612 8.828 25.591 1.00 52.48 C ANISOU 2528 C GLY B 70 6302 8107 5531 -906 -583 -811 C ATOM 2529 O GLY B 70 33.141 9.893 25.209 1.00 51.75 O ANISOU 2529 O GLY B 70 6176 7899 5584 -969 -474 -906 O ATOM 2530 N ILE B 71 33.330 8.280 26.782 1.00 57.23 N ANISOU 2530 N ILE B 71 7126 8710 5906 -1006 -602 -825 N ATOM 2531 CA ILE B 71 32.320 8.860 27.666 1.00 56.17 C ANISOU 2531 CA ILE B 71 7183 8476 5681 -1214 -375 -1030 C ATOM 2532 C ILE B 71 32.907 9.920 28.608 1.00 58.97 C ANISOU 2532 C ILE B 71 7629 8885 5890 -1471 -404 -1159 C ATOM 2533 O ILE B 71 33.966 9.722 29.221 1.00 63.07 O ANISOU 2533 O ILE B 71 8230 9535 6196 -1570 -661 -1043 O ATOM 2534 CB ILE B 71 31.574 7.775 28.454 1.00 56.79 C ANISOU 2534 CB ILE B 71 7523 8537 5518 -1318 -298 -1027 C ATOM 2535 CG1 ILE B 71 30.655 7.014 27.532 1.00 58.51 C ANISOU 2535 CG1 ILE B 71 7640 8655 5933 -1100 -177 -986 C ATOM 2536 CG2 ILE B 71 30.746 8.361 29.591 1.00 57.41 C ANISOU 2536 CG2 ILE B 71 7815 8571 5426 -1657 -11 -1320 C ATOM 2537 CD1 ILE B 71 29.631 7.846 26.772 1.00 60.21 C ANISOU 2537 CD1 ILE B 71 7661 8703 6511 -1019 47 -1170 C ATOM 2538 N ASP B 72 32.201 11.042 28.704 1.00 55.81 N ANISOU 2538 N ASP B 72 7197 8349 5657 -1573 -173 -1415 N ATOM 2539 CA ASP B 72 32.481 12.069 29.675 1.00 60.72 C ANISOU 2539 CA ASP B 72 7932 8983 6153 -1852 -116 -1620 C ATOM 2540 C ASP B 72 32.247 11.513 31.092 1.00 63.57 C ANISOU 2540 C ASP B 72 8645 9431 6077 -2184 -23 -1721 C ATOM 2541 O ASP B 72 31.132 11.573 31.634 1.00 63.90 O ANISOU 2541 O ASP B 72 8792 9384 6102 -2368 323 -2018 O ATOM 2542 CB ASP B 72 31.560 13.253 29.406 1.00 63.22 C ANISOU 2542 CB ASP B 72 8104 9056 6859 -1852 120 -1927 C ATOM 2543 CG ASP B 72 31.899 14.467 30.265 1.00 69.41 C ANISOU 2543 CG ASP B 72 8962 9816 7592 -2122 188 -2180 C ATOM 2544 OD1 ASP B 72 32.784 14.344 31.140 1.00 68.02 O ANISOU 2544 OD1 ASP B 72 8992 9839 7012 -2349 67 -2110 O ATOM 2545 OD2 ASP B 72 31.289 15.544 30.041 1.00 71.11 O ANISOU 2545 OD2 ASP B 72 9029 9780 8208 -2107 315 -2446 O ATOM 2546 N SER B 73 33.280 10.932 31.678 1.00 64.79 N ANISOU 2546 N SER B 73 8986 9741 5888 -2300 -349 -1485 N ATOM 2547 CA SER B 73 33.181 10.472 33.069 1.00 72.30 C ANISOU 2547 CA SER B 73 10379 10757 6331 -2726 -358 -1523 C ATOM 2548 C SER B 73 33.012 11.548 34.171 1.00 73.43 C ANISOU 2548 C SER B 73 10745 10915 6237 -3178 -112 -1870 C ATOM 2549 O SER B 73 32.749 11.219 35.321 1.00 75.65 O ANISOU 2549 O SER B 73 11451 11252 6038 -3639 -28 -1963 O ATOM 2550 CB SER B 73 34.345 9.553 33.409 1.00 74.88 C ANISOU 2550 CB SER B 73 10863 11175 6412 -2737 -902 -1146 C ATOM 2551 OG SER B 73 34.191 8.368 32.672 1.00 75.55 O ANISOU 2551 OG SER B 73 10838 11212 6655 -2422 -1032 -924 O ATOM 2552 N LYS B 74 33.137 12.823 33.833 1.00 70.90 N ANISOU 2552 N LYS B 74 10177 10532 6230 -3102 11 -2077 N ATOM 2553 CA LYS B 74 32.896 13.844 34.846 1.00 79.64 C ANISOU 2553 CA LYS B 74 11467 11622 7171 -3523 291 -2474 C ATOM 2554 C LYS B 74 31.367 14.012 35.114 1.00 81.24 C ANISOU 2554 C LYS B 74 11655 11683 7530 -3674 866 -2963 C ATOM 2555 O LYS B 74 30.928 14.412 36.200 1.00 85.05 O ANISOU 2555 O LYS B 74 12385 12184 7744 -4153 1214 -3370 O ATOM 2556 CB LYS B 74 33.640 15.172 34.522 1.00 78.29 C ANISOU 2556 CB LYS B 74 11072 11404 7269 -3439 184 -2539 C ATOM 2557 N HIS B 75 30.546 13.672 34.141 1.00 76.45 N ANISOU 2557 N HIS B 75 10748 10935 7363 -3304 981 -2963 N ATOM 2558 CA HIS B 75 29.125 13.792 34.357 1.00 78.73 C ANISOU 2558 CA HIS B 75 10938 11074 7900 -3421 1491 -3453 C ATOM 2559 C HIS B 75 28.407 12.401 34.363 1.00 79.69 C ANISOU 2559 C HIS B 75 11202 11263 7813 -3452 1599 -3340 C ATOM 2560 O HIS B 75 27.362 12.236 35.013 1.00 81.55 O ANISOU 2560 O HIS B 75 11522 11480 7983 -3781 2068 -3766 O ATOM 2561 CB HIS B 75 28.531 14.827 33.369 1.00 78.25 C ANISOU 2561 CB HIS B 75 10389 10703 8639 -3044 1563 -3685 C ATOM 2562 CG HIS B 75 29.164 16.194 33.466 1.00 83.26 C ANISOU 2562 CG HIS B 75 10943 11236 9456 -3084 1469 -3822 C ATOM 2563 ND1 HIS B 75 30.083 16.664 32.545 1.00 81.35 N ANISOU 2563 ND1 HIS B 75 10563 10958 9388 -2794 1049 -3448 N ATOM 2564 CD2 HIS B 75 29.036 17.177 34.395 1.00 84.72 C ANISOU 2564 CD2 HIS B 75 11186 11353 9648 -3427 1758 -4311 C ATOM 2565 CE1 HIS B 75 30.487 17.875 32.897 1.00 82.39 C ANISOU 2565 CE1 HIS B 75 10682 10994 9630 -2941 1051 -3665 C ATOM 2566 NE2 HIS B 75 29.869 18.208 34.016 1.00 82.40 N ANISOU 2566 NE2 HIS B 75 10793 10965 9547 -3305 1470 -4190 N ATOM 2567 N TRP B 76 29.009 11.388 33.721 1.00 77.12 N ANISOU 2567 N TRP B 76 10918 11022 7359 -3170 1188 -2807 N ATOM 2568 CA TRP B 76 28.275 10.137 33.387 1.00 72.58 C ANISOU 2568 CA TRP B 76 10382 10441 6753 -3072 1247 -2676 C ATOM 2569 C TRP B 76 28.840 8.759 33.776 1.00 68.73 C ANISOU 2569 C TRP B 76 10293 10095 5724 -3203 917 -2246 C ATOM 2570 O TRP B 76 29.979 8.418 33.454 1.00 63.51 O ANISOU 2570 O TRP B 76 9641 9492 4997 -2990 433 -1835 O ATOM 2571 CB TRP B 76 28.047 10.080 31.891 1.00 67.07 C ANISOU 2571 CB TRP B 76 9261 9599 6624 -2514 1106 -2501 C ATOM 2572 CG TRP B 76 27.500 11.304 31.260 1.00 68.73 C ANISOU 2572 CG TRP B 76 9080 9581 7453 -2316 1251 -2801 C ATOM 2573 CD1 TRP B 76 28.212 12.275 30.592 1.00 65.00 C ANISOU 2573 CD1 TRP B 76 8414 9026 7256 -2104 998 -2686 C ATOM 2574 CD2 TRP B 76 26.119 11.684 31.172 1.00 70.02 C ANISOU 2574 CD2 TRP B 76 8980 9518 8106 -2308 1623 -3262 C ATOM 2575 NE1 TRP B 76 27.352 13.239 30.114 1.00 67.66 N ANISOU 2575 NE1 TRP B 76 8436 9064 8205 -1973 1133 -3005 N ATOM 2576 CE2 TRP B 76 26.064 12.894 30.438 1.00 71.12 C ANISOU 2576 CE2 TRP B 76 8784 9396 8841 -2060 1498 -3373 C ATOM 2577 CE3 TRP B 76 24.926 11.117 31.630 1.00 74.34 C ANISOU 2577 CE3 TRP B 76 9525 10039 8682 -2506 2032 -3608 C ATOM 2578 CZ2 TRP B 76 24.858 13.546 30.157 1.00 76.43 C ANISOU 2578 CZ2 TRP B 76 9092 9736 10210 -1955 1699 -3812 C ATOM 2579 CZ3 TRP B 76 23.732 11.758 31.351 1.00 79.51 C ANISOU 2579 CZ3 TRP B 76 9769 10411 10029 -2407 2308 -4093 C ATOM 2580 CH2 TRP B 76 23.706 12.967 30.628 1.00 81.55 C ANISOU 2580 CH2 TRP B 76 9668 10366 10951 -2111 2109 -4192 C ATOM 2581 N ASN B 77 27.998 7.968 34.431 1.00 70.28 N ANISOU 2581 N ASN B 77 10790 10317 5596 -3559 1178 -2373 N ATOM 2582 CA ASN B 77 28.145 6.517 34.449 1.00 72.79 C ANISOU 2582 CA ASN B 77 11405 10661 5589 -3573 877 -1970 C ATOM 2583 C ASN B 77 27.677 5.912 33.099 1.00 69.31 C ANISOU 2583 C ASN B 77 10579 10113 5640 -3023 844 -1820 C ATOM 2584 O ASN B 77 26.707 6.393 32.493 1.00 66.76 O ANISOU 2584 O ASN B 77 9899 9691 5773 -2846 1203 -2130 O ATOM 2585 CB ASN B 77 27.297 5.919 35.562 1.00 78.94 C ANISOU 2585 CB ASN B 77 12670 11492 5829 -4218 1212 -2180 C ATOM 2586 CG ASN B 77 27.807 6.260 36.962 1.00 85.02 C ANISOU 2586 CG ASN B 77 13981 12379 5942 -4892 1178 -2254 C ATOM 2587 OD1 ASN B 77 29.011 6.222 37.227 1.00 87.06 O ANISOU 2587 OD1 ASN B 77 14440 12666 5972 -4890 622 -1880 O ATOM 2588 ND2 ASN B 77 26.882 6.568 37.865 1.00 83.74 N ANISOU 2588 ND2 ASN B 77 14052 12281 5481 -5510 1777 -2766 N ATOM 2589 N SER B 78 28.336 4.844 32.648 1.00 64.71 N ANISOU 2589 N SER B 78 10070 9522 4995 -2775 395 -1373 N ATOM 2590 CA SER B 78 27.945 4.208 31.406 1.00 61.36 C ANISOU 2590 CA SER B 78 9338 9009 4966 -2317 369 -1240 C ATOM 2591 C SER B 78 28.243 2.715 31.389 1.00 62.16 C ANISOU 2591 C SER B 78 9694 9072 4851 -2271 14 -869 C ATOM 2592 O SER B 78 29.227 2.279 32.001 1.00 64.66 O ANISOU 2592 O SER B 78 10288 9397 4880 -2395 -427 -599 O ATOM 2593 CB SER B 78 28.651 4.897 30.211 1.00 57.31 C ANISOU 2593 CB SER B 78 8377 8481 4917 -1843 192 -1148 C ATOM 2594 OG SER B 78 29.963 4.382 30.025 1.00 55.29 O ANISOU 2594 OG SER B 78 8131 8273 4603 -1667 -280 -811 O ATOM 2595 N TYR B 79 27.414 1.941 30.668 1.00 52.52 N ANISOU 2595 N TYR B 79 7831 7278 4845 -1467 -19 -585 N ATOM 2596 CA TYR B 79 27.713 0.518 30.407 1.00 52.13 C ANISOU 2596 CA TYR B 79 7837 7274 4696 -1356 -262 -320 C ATOM 2597 C TYR B 79 27.142 0.050 29.043 1.00 48.40 C ANISOU 2597 C TYR B 79 7190 6722 4476 -1066 -189 -238 C ATOM 2598 O TYR B 79 26.168 0.628 28.564 1.00 47.49 O ANISOU 2598 O TYR B 79 7000 6519 4526 -1017 39 -338 O ATOM 2599 CB TYR B 79 27.265 -0.416 31.567 1.00 53.82 C ANISOU 2599 CB TYR B 79 8339 7572 4534 -1651 -353 -247 C ATOM 2600 CG TYR B 79 25.781 -0.478 31.753 1.00 58.19 C ANISOU 2600 CG TYR B 79 8955 8151 5001 -1779 -19 -418 C ATOM 2601 CD1 TYR B 79 25.095 0.517 32.483 1.00 63.36 C ANISOU 2601 CD1 TYR B 79 9605 8898 5569 -2037 326 -807 C ATOM 2602 CD2 TYR B 79 25.033 -1.525 31.196 1.00 62.10 C ANISOU 2602 CD2 TYR B 79 9458 8580 5554 -1650 -32 -270 C ATOM 2603 CE1 TYR B 79 23.712 0.455 32.668 1.00 67.76 C ANISOU 2603 CE1 TYR B 79 10129 9505 6108 -2168 664 -1073 C ATOM 2604 CE2 TYR B 79 23.644 -1.583 31.344 1.00 63.81 C ANISOU 2604 CE2 TYR B 79 9689 8839 5717 -1779 287 -456 C ATOM 2605 CZ TYR B 79 22.994 -0.596 32.084 1.00 70.72 C ANISOU 2605 CZ TYR B 79 10523 9828 6518 -2039 640 -871 C ATOM 2606 OH TYR B 79 21.629 -0.652 32.227 1.00 76.98 O ANISOU 2606 OH TYR B 79 11240 10681 7325 -2170 978 -1155 O ATOM 2607 N CYS B 80 27.768 -0.978 28.455 1.00 44.61 N ANISOU 2607 N CYS B 80 6617 6265 4067 -893 -418 -98 N ATOM 2608 CA CYS B 80 27.388 -1.549 27.183 1.00 45.42 C ANISOU 2608 CA CYS B 80 6543 6363 4351 -672 -366 -72 C ATOM 2609 C CYS B 80 26.369 -2.640 27.428 1.00 45.98 C ANISOU 2609 C CYS B 80 6765 6345 4360 -664 -371 -7 C ATOM 2610 O CYS B 80 26.600 -3.556 28.221 1.00 48.74 O ANISOU 2610 O CYS B 80 7271 6637 4609 -751 -628 102 O ATOM 2611 CB CYS B 80 28.627 -2.109 26.449 1.00 45.62 C ANISOU 2611 CB CYS B 80 6307 6489 4535 -519 -572 -110 C ATOM 2612 SG CYS B 80 29.773 -0.835 25.832 1.00 50.51 S ANISOU 2612 SG CYS B 80 6688 7306 5196 -602 -505 -193 S ATOM 2613 N THR B 81 25.228 -2.554 26.771 1.00 42.72 N ANISOU 2613 N THR B 81 6312 5898 4021 -601 -144 -37 N ATOM 2614 CA THR B 81 24.322 -3.647 26.899 1.00 44.99 C ANISOU 2614 CA THR B 81 6711 6117 4262 -602 -154 21 C ATOM 2615 C THR B 81 23.668 -4.172 25.592 1.00 45.88 C ANISOU 2615 C THR B 81 6659 6217 4557 -400 -80 19 C ATOM 2616 O THR B 81 23.587 -3.449 24.604 1.00 49.80 O ANISOU 2616 O THR B 81 6984 6771 5165 -331 34 -9 O ATOM 2617 CB THR B 81 23.278 -3.321 27.944 1.00 47.39 C ANISOU 2617 CB THR B 81 7207 6427 4371 -864 56 -61 C ATOM 2618 OG1 THR B 81 22.679 -4.549 28.396 1.00 52.67 O ANISOU 2618 OG1 THR B 81 8055 7072 4883 -997 -38 61 O ATOM 2619 CG2 THR B 81 22.246 -2.404 27.372 1.00 46.24 C ANISOU 2619 CG2 THR B 81 6902 6229 4435 -795 350 -233 C ATOM 2620 N THR B 82 23.231 -5.432 25.615 1.00 40.70 N ANISOU 2620 N THR B 82 6072 5479 3911 -363 -197 81 N ATOM 2621 CA THR B 82 22.652 -6.089 24.495 1.00 38.92 C ANISOU 2621 CA THR B 82 5704 5247 3835 -202 -155 50 C ATOM 2622 C THR B 82 21.157 -5.836 24.371 1.00 41.56 C ANISOU 2622 C THR B 82 6085 5549 4156 -262 91 47 C ATOM 2623 O THR B 82 20.373 -6.170 25.272 1.00 44.45 O ANISOU 2623 O THR B 82 6629 5860 4400 -432 155 66 O ATOM 2624 CB THR B 82 22.889 -7.597 24.576 1.00 39.00 C ANISOU 2624 CB THR B 82 5734 5115 3967 -122 -449 85 C ATOM 2625 OG1 THR B 82 24.279 -7.839 24.504 1.00 39.19 O ANISOU 2625 OG1 THR B 82 5594 5133 4162 -6 -710 -2 O ATOM 2626 CG2 THR B 82 22.263 -8.304 23.355 1.00 39.79 C ANISOU 2626 CG2 THR B 82 5662 5227 4229 35 -380 -18 C ATOM 2627 N THR B 83 20.738 -5.312 23.223 1.00 39.47 N ANISOU 2627 N THR B 83 5642 5337 4016 -173 203 21 N ATOM 2628 CA THR B 83 19.329 -5.070 23.005 1.00 37.27 C ANISOU 2628 CA THR B 83 5339 4979 3840 -195 363 5 C ATOM 2629 C THR B 83 18.802 -6.210 22.141 1.00 35.86 C ANISOU 2629 C THR B 83 5105 4815 3702 -102 315 28 C ATOM 2630 O THR B 83 19.573 -6.982 21.627 1.00 38.68 O ANISOU 2630 O THR B 83 5400 5247 4046 -16 180 3 O ATOM 2631 CB THR B 83 19.135 -3.730 22.310 1.00 42.41 C ANISOU 2631 CB THR B 83 5840 5600 4672 -197 390 29 C ATOM 2632 OG1 THR B 83 20.024 -3.675 21.172 1.00 43.49 O ANISOU 2632 OG1 THR B 83 5868 5914 4742 -190 265 129 O ATOM 2633 CG2 THR B 83 19.444 -2.543 23.287 1.00 37.84 C ANISOU 2633 CG2 THR B 83 5294 4933 4149 -290 450 -68 C ATOM 2634 N HIS B 84 17.494 -6.263 21.934 1.00 35.02 N ANISOU 2634 N HIS B 84 4967 4636 3701 -117 426 14 N ATOM 2635 CA AHIS B 84 16.840 -7.424 21.358 0.50 35.61 C ANISOU 2635 CA AHIS B 84 5024 4702 3803 -66 392 20 C ATOM 2636 CA BHIS B 84 16.865 -7.406 21.284 0.50 34.19 C ANISOU 2636 CA BHIS B 84 4834 4528 3626 -60 388 22 C ATOM 2637 C HIS B 84 15.796 -7.005 20.297 1.00 34.70 C ANISOU 2637 C HIS B 84 4743 4585 3854 -42 429 44 C ATOM 2638 O HIS B 84 15.099 -6.003 20.475 1.00 37.81 O ANISOU 2638 O HIS B 84 5059 4871 4436 -75 495 26 O ATOM 2639 CB AHIS B 84 16.230 -8.278 22.505 0.50 35.76 C ANISOU 2639 CB AHIS B 84 5230 4624 3733 -202 434 16 C ATOM 2640 CB BHIS B 84 16.276 -8.413 22.290 0.50 32.51 C ANISOU 2640 CB BHIS B 84 4799 4214 3337 -171 407 22 C ATOM 2641 CG AHIS B 84 17.139 -8.407 23.705 0.50 36.98 C ANISOU 2641 CG AHIS B 84 5583 4766 3699 -336 329 73 C ATOM 2642 CG BHIS B 84 15.415 -7.800 23.352 0.50 31.60 C ANISOU 2642 CG BHIS B 84 4742 4087 3176 -371 630 -68 C ATOM 2643 ND1AHIS B 84 17.941 -9.511 23.927 0.50 38.82 N ANISOU 2643 ND1AHIS B 84 5923 4904 3920 -319 31 179 N ATOM 2644 ND1BHIS B 84 14.115 -7.415 23.131 0.50 32.05 N ANISOU 2644 ND1BHIS B 84 4641 4113 3422 -391 815 -201 N ATOM 2645 CD2AHIS B 84 17.407 -7.548 24.721 0.50 36.54 C ANISOU 2645 CD2AHIS B 84 5619 4763 3499 -504 429 29 C ATOM 2646 CD2BHIS B 84 15.652 -7.565 24.662 0.50 33.17 C ANISOU 2646 CD2BHIS B 84 5104 4334 3163 -606 705 -111 C ATOM 2647 CE1AHIS B 84 18.641 -9.333 25.038 0.50 39.46 C ANISOU 2647 CE1AHIS B 84 6181 4979 3830 -491 -86 267 C ATOM 2648 CE1BHIS B 84 13.581 -6.965 24.255 0.50 33.17 C ANISOU 2648 CE1BHIS B 84 4796 4298 3506 -615 1044 -404 C ATOM 2649 NE2AHIS B 84 18.353 -8.140 25.524 0.50 37.32 N ANISOU 2649 NE2AHIS B 84 5912 4836 3429 -618 183 164 N ATOM 2650 NE2BHIS B 84 14.500 -7.028 25.197 0.50 34.59 N ANISOU 2650 NE2BHIS B 84 5192 4559 3391 -780 997 -346 N ATOM 2651 N THR B 85 15.696 -7.760 19.211 1.00 33.22 N ANISOU 2651 N THR B 85 4477 4498 3647 0 349 54 N ATOM 2652 CA THR B 85 14.586 -7.572 18.302 1.00 34.36 C ANISOU 2652 CA THR B 85 4500 4632 3921 -27 327 114 C ATOM 2653 C THR B 85 13.688 -8.819 18.418 1.00 35.62 C ANISOU 2653 C THR B 85 4692 4721 4118 -1 374 37 C ATOM 2654 O THR B 85 13.939 -9.739 19.209 1.00 37.86 O ANISOU 2654 O THR B 85 5111 4938 4333 3 387 -16 O ATOM 2655 CB THR B 85 15.033 -7.372 16.830 1.00 35.68 C ANISOU 2655 CB THR B 85 4552 5046 3957 -123 191 199 C ATOM 2656 OG1 THR B 85 13.921 -6.949 16.008 1.00 37.51 O ANISOU 2656 OG1 THR B 85 4689 5230 4330 -211 70 352 O ATOM 2657 CG2 THR B 85 15.563 -8.709 16.231 1.00 34.87 C ANISOU 2657 CG2 THR B 85 4406 5147 3696 -98 200 0 C ATOM 2658 N PHE B 86 12.662 -8.861 17.588 1.00 36.24 N ANISOU 2658 N PHE B 86 4653 4799 4318 -22 336 72 N ATOM 2659 CA PHE B 86 11.706 -9.921 17.630 1.00 39.56 C ANISOU 2659 CA PHE B 86 5080 5150 4799 -24 379 3 C ATOM 2660 C PHE B 86 11.539 -10.487 16.243 1.00 40.09 C ANISOU 2660 C PHE B 86 5046 5370 4813 -42 256 3 C ATOM 2661 O PHE B 86 11.178 -9.757 15.306 1.00 39.82 O ANISOU 2661 O PHE B 86 4897 5423 4809 -125 137 128 O ATOM 2662 CB PHE B 86 10.392 -9.375 18.225 1.00 40.23 C ANISOU 2662 CB PHE B 86 5069 5078 5138 -67 501 -45 C ATOM 2663 CG PHE B 86 10.544 -8.984 19.668 1.00 44.88 C ANISOU 2663 CG PHE B 86 5747 5610 5695 -142 691 -158 C ATOM 2664 CD1 PHE B 86 10.475 -9.956 20.675 1.00 44.86 C ANISOU 2664 CD1 PHE B 86 5930 5621 5493 -294 801 -200 C ATOM 2665 CD2 PHE B 86 10.818 -7.680 20.024 1.00 44.80 C ANISOU 2665 CD2 PHE B 86 5654 5543 5823 -124 721 -208 C ATOM 2666 CE1 PHE B 86 10.630 -9.623 22.003 1.00 45.56 C ANISOU 2666 CE1 PHE B 86 6129 5746 5435 -484 970 -295 C ATOM 2667 CE2 PHE B 86 10.981 -7.343 21.371 1.00 49.39 C ANISOU 2667 CE2 PHE B 86 6310 6134 6320 -248 926 -381 C ATOM 2668 CZ PHE B 86 10.893 -8.311 22.361 1.00 45.41 C ANISOU 2668 CZ PHE B 86 6004 5725 5526 -457 1064 -424 C ATOM 2669 N VAL B 87 11.778 -11.787 16.128 1.00 39.20 N ANISOU 2669 N VAL B 87 4974 5273 4645 -6 238 -135 N ATOM 2670 CA VAL B 87 11.772 -12.464 14.845 1.00 41.96 C ANISOU 2670 CA VAL B 87 5204 5818 4921 -49 160 -262 C ATOM 2671 C VAL B 87 10.854 -13.649 14.900 1.00 42.26 C ANISOU 2671 C VAL B 87 5257 5700 5099 -31 147 -346 C ATOM 2672 O VAL B 87 10.914 -14.355 15.891 1.00 47.49 O ANISOU 2672 O VAL B 87 6050 6133 5860 14 143 -357 O ATOM 2673 CB VAL B 87 13.196 -12.910 14.513 1.00 43.22 C ANISOU 2673 CB VAL B 87 5298 6151 4972 -11 136 -503 C ATOM 2674 CG1 VAL B 87 13.225 -13.833 13.299 1.00 46.40 C ANISOU 2674 CG1 VAL B 87 5525 6780 5321 -80 111 -808 C ATOM 2675 CG2 VAL B 87 14.024 -11.659 14.281 1.00 44.97 C ANISOU 2675 CG2 VAL B 87 5488 6595 5003 -109 157 -399 C ATOM 2676 N LYS B 88 10.008 -13.871 13.869 1.00 41.32 N ANISOU 2676 N LYS B 88 5025 5700 4975 -121 100 -367 N ATOM 2677 CA LYS B 88 9.099 -15.044 13.853 1.00 40.03 C ANISOU 2677 CA LYS B 88 4862 5388 4958 -124 80 -462 C ATOM 2678 C LYS B 88 9.924 -16.282 13.786 1.00 41.79 C ANISOU 2678 C LYS B 88 5085 5546 5246 -43 5 -735 C ATOM 2679 O LYS B 88 10.999 -16.267 13.227 1.00 46.18 O ANISOU 2679 O LYS B 88 5532 6300 5712 -17 -8 -954 O ATOM 2680 CB LYS B 88 8.213 -15.103 12.606 1.00 42.62 C ANISOU 2680 CB LYS B 88 5049 5900 5244 -254 3 -472 C ATOM 2681 CG LYS B 88 7.002 -14.191 12.586 1.00 43.79 C ANISOU 2681 CG LYS B 88 5123 5979 5535 -317 -39 -232 C ATOM 2682 CD LYS B 88 5.942 -14.582 13.598 1.00 43.97 C ANISOU 2682 CD LYS B 88 5158 5733 5816 -281 76 -240 C ATOM 2683 CE LYS B 88 4.864 -13.522 13.583 1.00 43.57 C ANISOU 2683 CE LYS B 88 4919 5601 6032 -304 31 -122 C ATOM 2684 NZ LYS B 88 3.563 -14.063 14.035 1.00 44.71 N ANISOU 2684 NZ LYS B 88 4956 5610 6422 -352 132 -225 N ATOM 2685 N ALA B 89 9.389 -17.368 14.323 1.00 42.51 N ANISOU 2685 N ALA B 89 5260 5348 5541 -32 -68 -753 N ATOM 2686 CA ALA B 89 10.014 -18.660 14.309 1.00 43.69 C ANISOU 2686 CA ALA B 89 5384 5286 5928 57 -252 -1007 C ATOM 2687 C ALA B 89 8.898 -19.652 14.511 1.00 48.75 C ANISOU 2687 C ALA B 89 6101 5672 6747 -36 -339 -944 C ATOM 2688 O ALA B 89 7.879 -19.332 15.149 1.00 51.08 O ANISOU 2688 O ALA B 89 6517 5925 6965 -179 -231 -674 O ATOM 2689 CB ALA B 89 11.027 -18.784 15.435 1.00 44.95 C ANISOU 2689 CB ALA B 89 5681 5183 6212 143 -397 -919 C ATOM 2690 N LEU B 90 9.057 -20.854 13.969 1.00 51.06 N ANISOU 2690 N LEU B 90 6284 5801 7313 19 -524 -1247 N ATOM 2691 CA LEU B 90 8.082 -21.888 14.260 1.00 53.47 C ANISOU 2691 CA LEU B 90 6688 5796 7829 -96 -665 -1156 C ATOM 2692 C LEU B 90 8.538 -22.482 15.564 1.00 55.44 C ANISOU 2692 C LEU B 90 7174 5599 8289 -139 -942 -909 C ATOM 2693 O LEU B 90 9.722 -22.810 15.726 1.00 55.67 O ANISOU 2693 O LEU B 90 7154 5421 8576 26 -1184 -1059 O ATOM 2694 CB LEU B 90 8.014 -22.949 13.154 1.00 54.19 C ANISOU 2694 CB LEU B 90 6560 5848 8182 -42 -791 -1601 C ATOM 2695 CG LEU B 90 6.875 -23.953 13.267 1.00 54.30 C ANISOU 2695 CG LEU B 90 6654 5577 8399 -193 -926 -1512 C ATOM 2696 CD1 LEU B 90 5.578 -23.242 13.031 1.00 52.12 C ANISOU 2696 CD1 LEU B 90 6388 5606 7807 -365 -667 -1292 C ATOM 2697 CD2 LEU B 90 6.992 -25.076 12.251 1.00 58.14 C ANISOU 2697 CD2 LEU B 90 6902 5955 9232 -117 -1093 -2034 C ATOM 2698 N THR B 91 7.588 -22.614 16.487 1.00 57.21 N ANISOU 2698 N THR B 91 7633 5699 8402 -415 -927 -540 N ATOM 2699 CA THR B 91 7.858 -22.942 17.899 1.00 58.63 C ANISOU 2699 CA THR B 91 8122 5574 8578 -645 -1166 -161 C ATOM 2700 C THR B 91 6.759 -23.896 18.397 1.00 67.06 C ANISOU 2700 C THR B 91 9373 6414 9693 -1017 -1305 81 C ATOM 2701 O THR B 91 5.669 -23.928 17.800 1.00 68.44 O ANISOU 2701 O THR B 91 9420 6764 9817 -1079 -1076 -31 O ATOM 2702 CB THR B 91 7.800 -21.664 18.742 1.00 54.10 C ANISOU 2702 CB THR B 91 7668 5313 7571 -789 -844 55 C ATOM 2703 OG1 THR B 91 6.486 -21.088 18.653 1.00 50.56 O ANISOU 2703 OG1 THR B 91 7143 5159 6908 -957 -464 54 O ATOM 2704 CG2 THR B 91 8.834 -20.627 18.256 1.00 48.78 C ANISOU 2704 CG2 THR B 91 6829 4874 6829 -472 -708 -137 C ATOM 2705 N MET B 92 7.007 -24.654 19.472 1.00 74.31 N ANISOU 2705 N MET B 92 10590 6952 10692 -1320 -1709 446 N ATOM 2706 CA MET B 92 6.028 -25.667 19.939 1.00 81.60 C ANISOU 2706 CA MET B 92 11715 7636 11650 -1772 -1914 728 C ATOM 2707 C MET B 92 5.470 -25.438 21.366 1.00 81.49 C ANISOU 2707 C MET B 92 12045 7799 11118 -2423 -1813 1193 C ATOM 2708 O MET B 92 5.950 -24.587 22.127 1.00 75.72 O ANISOU 2708 O MET B 92 11428 7305 10035 -2529 -1656 1314 O ATOM 2709 CB MET B 92 6.586 -27.098 19.752 1.00 90.87 C ANISOU 2709 CB MET B 92 12925 8130 13472 -1690 -2611 745 C ATOM 2710 CG MET B 92 5.788 -28.217 20.418 1.00100.07 C ANISOU 2710 CG MET B 92 14382 8930 14710 -2244 -2995 1174 C ATOM 2711 SD MET B 92 4.111 -28.383 19.776 1.00113.04 S ANISOU 2711 SD MET B 92 15887 10889 16172 -2445 -2541 1010 S ATOM 2712 CE MET B 92 3.170 -28.980 21.209 1.00110.18 C ANISOU 2712 CE MET B 92 15975 10479 15407 -3395 -2708 1675 C ATOM 2713 N ALA B 97 2.298 -26.563 17.696 1.00 70.09 N ANISOU 2713 N ALA B 97 9736 6586 10309 -1960 -1269 186 N ATOM 2714 CA ALA B 97 3.139 -25.826 16.765 1.00 67.82 C ANISOU 2714 CA ALA B 97 9211 6482 10073 -1454 -1154 -154 C ATOM 2715 C ALA B 97 2.563 -24.452 16.543 1.00 66.57 C ANISOU 2715 C ALA B 97 8875 6834 9582 -1398 -670 -227 C ATOM 2716 O ALA B 97 1.396 -24.326 16.204 1.00 68.84 O ANISOU 2716 O ALA B 97 9012 7308 9833 -1521 -466 -289 O ATOM 2717 CB ALA B 97 3.287 -26.557 15.440 1.00 66.87 C ANISOU 2717 CB ALA B 97 8853 6232 10319 -1170 -1329 -569 C ATOM 2718 N ALA B 98 3.370 -23.415 16.769 1.00 62.13 N ANISOU 2718 N ALA B 98 8310 6453 8842 -1220 -534 -219 N ATOM 2719 CA ALA B 98 2.943 -22.061 16.464 1.00 57.36 C ANISOU 2719 CA ALA B 98 7506 6235 8053 -1121 -179 -301 C ATOM 2720 C ALA B 98 4.055 -21.187 15.889 1.00 53.45 C ANISOU 2720 C ALA B 98 6921 5892 7494 -797 -169 -416 C ATOM 2721 O ALA B 98 5.256 -21.369 16.179 1.00 52.14 O ANISOU 2721 O ALA B 98 6871 5586 7351 -680 -335 -409 O ATOM 2722 CB ALA B 98 2.305 -21.412 17.685 1.00 58.44 C ANISOU 2722 CB ALA B 98 7708 6516 7979 -1431 100 -151 C ATOM 2723 N TRP B 99 3.615 -20.238 15.068 1.00 52.09 N ANISOU 2723 N TRP B 99 6527 5995 7269 -693 -16 -504 N ATOM 2724 CA TRP B 99 4.451 -19.239 14.385 1.00 49.11 C ANISOU 2724 CA TRP B 99 6050 5834 6773 -496 -2 -560 C ATOM 2725 C TRP B 99 4.520 -18.009 15.311 1.00 45.51 C ANISOU 2725 C TRP B 99 5624 5433 6232 -508 179 -411 C ATOM 2726 O TRP B 99 3.570 -17.229 15.366 1.00 46.48 O ANISOU 2726 O TRP B 99 5586 5628 6443 -560 305 -392 O ATOM 2727 CB TRP B 99 3.756 -18.902 13.047 1.00 50.91 C ANISOU 2727 CB TRP B 99 6055 6290 6997 -501 -40 -637 C ATOM 2728 CG TRP B 99 4.491 -18.011 12.085 1.00 54.01 C ANISOU 2728 CG TRP B 99 6357 6965 7196 -446 -95 -652 C ATOM 2729 CD1 TRP B 99 4.017 -16.854 11.513 1.00 53.81 C ANISOU 2729 CD1 TRP B 99 6203 7102 7139 -501 -154 -484 C ATOM 2730 CD2 TRP B 99 5.824 -18.209 11.540 1.00 52.90 C ANISOU 2730 CD2 TRP B 99 6225 6989 6885 -391 -135 -851 C ATOM 2731 NE1 TRP B 99 4.965 -16.326 10.646 1.00 54.97 N ANISOU 2731 NE1 TRP B 99 6338 7534 7013 -556 -238 -487 N ATOM 2732 CE2 TRP B 99 6.088 -17.117 10.668 1.00 53.15 C ANISOU 2732 CE2 TRP B 99 6169 7353 6671 -491 -171 -756 C ATOM 2733 CE3 TRP B 99 6.814 -19.185 11.722 1.00 51.80 C ANISOU 2733 CE3 TRP B 99 6120 6726 6835 -288 -178 -1120 C ATOM 2734 CZ2 TRP B 99 7.314 -16.983 9.968 1.00 57.30 C ANISOU 2734 CZ2 TRP B 99 6646 8195 6928 -554 -161 -953 C ATOM 2735 CZ3 TRP B 99 8.033 -19.056 11.026 1.00 53.67 C ANISOU 2735 CZ3 TRP B 99 6240 7231 6920 -265 -169 -1399 C ATOM 2736 CH2 TRP B 99 8.271 -17.966 10.165 1.00 55.86 C ANISOU 2736 CH2 TRP B 99 6437 7940 6845 -426 -116 -1328 C ATOM 2737 N ARG B 100 5.610 -17.836 16.058 1.00 46.29 N ANISOU 2737 N ARG B 100 5842 4933 6811 -539 -8 275 N ATOM 2738 CA ARG B 100 5.624 -16.822 17.126 1.00 46.42 C ANISOU 2738 CA ARG B 100 5913 5130 6593 -718 234 244 C ATOM 2739 C ARG B 100 6.838 -15.953 17.051 1.00 42.21 C ANISOU 2739 C ARG B 100 5546 4680 5811 -612 178 307 C ATOM 2740 O ARG B 100 7.847 -16.371 16.511 1.00 43.69 O ANISOU 2740 O ARG B 100 5814 4812 5972 -500 0 412 O ATOM 2741 CB ARG B 100 5.687 -17.476 18.495 1.00 53.84 C ANISOU 2741 CB ARG B 100 6969 6162 7325 -1117 372 453 C ATOM 2742 CG ARG B 100 4.506 -18.283 18.994 1.00 59.89 C ANISOU 2742 CG ARG B 100 7626 6912 8216 -1420 544 411 C ATOM 2743 CD ARG B 100 4.915 -18.723 20.415 1.00 72.69 C ANISOU 2743 CD ARG B 100 9539 8648 9431 -1933 621 707 C ATOM 2744 NE ARG B 100 4.032 -19.686 21.084 1.00 82.11 N ANISOU 2744 NE ARG B 100 10767 9835 10594 -2404 765 787 N ATOM 2745 CZ ARG B 100 2.829 -19.399 21.606 1.00 90.84 C ANISOU 2745 CZ ARG B 100 11701 11114 11700 -2739 1231 452 C ATOM 2746 NH1 ARG B 100 2.308 -18.163 21.538 1.00 82.47 N ANISOU 2746 NH1 ARG B 100 10365 10202 10768 -2601 1549 -23 N ATOM 2747 NH2 ARG B 100 2.134 -20.371 22.202 1.00 97.12 N ANISOU 2747 NH2 ARG B 100 12573 11906 12418 -3249 1369 554 N ATOM 2748 N PHE B 101 6.735 -14.736 17.574 1.00 40.79 N ANISOU 2748 N PHE B 101 5370 4621 5505 -657 345 178 N ATOM 2749 CA PHE B 101 7.871 -13.827 17.742 1.00 37.74 C ANISOU 2749 CA PHE B 101 5144 4330 4865 -613 330 241 C ATOM 2750 C PHE B 101 8.766 -14.269 18.936 1.00 40.33 C ANISOU 2750 C PHE B 101 5638 4761 4922 -856 361 484 C ATOM 2751 O PHE B 101 8.272 -14.597 20.037 1.00 39.79 O ANISOU 2751 O PHE B 101 5614 4786 4719 -1178 519 538 O ATOM 2752 CB PHE B 101 7.371 -12.398 17.913 1.00 37.21 C ANISOU 2752 CB PHE B 101 4995 4305 4836 -578 443 -2 C ATOM 2753 CG PHE B 101 7.021 -11.684 16.592 1.00 36.95 C ANISOU 2753 CG PHE B 101 4937 4082 5021 -327 193 -136 C ATOM 2754 CD1 PHE B 101 8.038 -11.341 15.653 1.00 35.25 C ANISOU 2754 CD1 PHE B 101 4943 3833 4614 -227 5 -10 C ATOM 2755 CD2 PHE B 101 5.689 -11.308 16.300 1.00 38.31 C ANISOU 2755 CD2 PHE B 101 4878 4082 5594 -250 115 -409 C ATOM 2756 CE1 PHE B 101 7.729 -10.705 14.441 1.00 35.20 C ANISOU 2756 CE1 PHE B 101 5038 3643 4690 -125 -278 -67 C ATOM 2757 CE2 PHE B 101 5.378 -10.657 15.101 1.00 38.91 C ANISOU 2757 CE2 PHE B 101 5009 3907 5866 -69 -262 -468 C ATOM 2758 CZ PHE B 101 6.408 -10.354 14.164 1.00 37.86 C ANISOU 2758 CZ PHE B 101 5212 3759 5412 -40 -472 -254 C ATOM 2759 N ILE B 102 10.080 -14.347 18.686 1.00 39.86 N ANISOU 2759 N ILE B 102 5682 4662 4798 -753 179 613 N ATOM 2760 CA ILE B 102 11.055 -14.664 19.746 1.00 40.74 C ANISOU 2760 CA ILE B 102 5956 4786 4734 -945 63 842 C ATOM 2761 C ILE B 102 12.134 -13.586 19.877 1.00 40.54 C ANISOU 2761 C ILE B 102 6004 4845 4553 -866 71 801 C ATOM 2762 O ILE B 102 12.292 -12.777 18.960 1.00 38.85 O ANISOU 2762 O ILE B 102 5728 4652 4379 -664 136 627 O ATOM 2763 CB ILE B 102 11.689 -16.052 19.596 1.00 40.40 C ANISOU 2763 CB ILE B 102 5903 4516 4931 -936 -274 1020 C ATOM 2764 CG1 ILE B 102 12.466 -16.188 18.285 1.00 37.89 C ANISOU 2764 CG1 ILE B 102 5413 4093 4888 -634 -380 824 C ATOM 2765 CG2 ILE B 102 10.635 -17.117 19.684 1.00 40.26 C ANISOU 2765 CG2 ILE B 102 5854 4406 5036 -1081 -300 1111 C ATOM 2766 CD1 ILE B 102 13.410 -17.392 18.308 1.00 38.42 C ANISOU 2766 CD1 ILE B 102 5383 3897 5315 -609 -749 888 C ATOM 2767 N ARG B 103 12.818 -13.533 21.039 1.00 41.47 N ANISOU 2767 N ARG B 103 6293 5001 4463 -1078 -15 975 N ATOM 2768 CA ARG B 103 13.731 -12.440 21.335 1.00 39.94 C ANISOU 2768 CA ARG B 103 6161 4897 4114 -1034 13 922 C ATOM 2769 C ARG B 103 15.047 -12.864 20.762 1.00 40.07 C ANISOU 2769 C ARG B 103 6098 4738 4388 -856 -252 928 C ATOM 2770 O ARG B 103 15.577 -13.913 21.171 1.00 41.33 O ANISOU 2770 O ARG B 103 6278 4697 4725 -933 -586 1098 O ATOM 2771 CB ARG B 103 13.901 -12.178 22.851 1.00 43.52 C ANISOU 2771 CB ARG B 103 6851 5467 4215 -1377 12 1074 C ATOM 2772 CG ARG B 103 12.828 -11.269 23.417 1.00 49.37 C ANISOU 2772 CG ARG B 103 7589 6453 4714 -1560 408 866 C ATOM 2773 CD ARG B 103 12.440 -11.495 24.873 1.00 56.56 C ANISOU 2773 CD ARG B 103 8752 7528 5210 -2084 522 967 C ATOM 2774 NE ARG B 103 10.998 -11.235 25.157 1.00 62.18 N ANISOU 2774 NE ARG B 103 9327 8434 5861 -2312 968 658 N ATOM 2775 CZ ARG B 103 10.522 -10.176 25.859 1.00 63.54 C ANISOU 2775 CZ ARG B 103 9435 8848 5858 -2512 1344 307 C ATOM 2776 NH1 ARG B 103 11.364 -9.266 26.337 1.00 65.37 N ANISOU 2776 NH1 ARG B 103 9773 9163 5901 -2500 1309 282 N ATOM 2777 NH2 ARG B 103 9.216 -9.993 26.072 1.00 59.32 N ANISOU 2777 NH2 ARG B 103 8673 8457 5408 -2717 1761 -91 N ATOM 2778 N ILE B 104 15.596 -12.051 19.858 1.00 35.41 N ANISOU 2778 N ILE B 104 5411 4192 3849 -665 -134 719 N ATOM 2779 CA ILE B 104 16.911 -12.323 19.347 1.00 35.95 C ANISOU 2779 CA ILE B 104 5344 4136 4178 -559 -281 596 C ATOM 2780 C ILE B 104 17.839 -11.157 19.696 1.00 37.52 C ANISOU 2780 C ILE B 104 5591 4423 4239 -566 -215 532 C ATOM 2781 O ILE B 104 17.511 -9.997 19.375 1.00 38.06 O ANISOU 2781 O ILE B 104 5735 4643 4082 -553 16 455 O ATOM 2782 CB ILE B 104 16.816 -12.499 17.786 1.00 34.63 C ANISOU 2782 CB ILE B 104 5033 3969 4155 -437 -138 339 C ATOM 2783 CG1 ILE B 104 15.880 -13.661 17.464 1.00 33.65 C ANISOU 2783 CG1 ILE B 104 4845 3744 4196 -413 -224 390 C ATOM 2784 CG2 ILE B 104 18.193 -12.681 17.135 1.00 32.25 C ANISOU 2784 CG2 ILE B 104 4526 3595 4131 -398 -152 49 C ATOM 2785 CD1 ILE B 104 16.301 -14.968 18.089 1.00 33.77 C ANISOU 2785 CD1 ILE B 104 4756 3521 4552 -438 -567 506 C ATOM 2786 N ASP B 105 19.010 -11.421 20.277 1.00 37.53 N ANISOU 2786 N ASP B 105 5532 4285 4441 -579 -469 542 N ATOM 2787 CA ASP B 105 19.909 -10.314 20.533 1.00 38.38 C ANISOU 2787 CA ASP B 105 5656 4468 4458 -579 -397 447 C ATOM 2788 C ASP B 105 20.328 -9.630 19.246 1.00 42.10 C ANISOU 2788 C ASP B 105 6006 5030 4958 -515 -106 150 C ATOM 2789 O ASP B 105 20.565 -10.310 18.203 1.00 42.25 O ANISOU 2789 O ASP B 105 5840 4990 5223 -483 -48 -80 O ATOM 2790 CB ASP B 105 21.132 -10.801 21.217 1.00 43.40 C ANISOU 2790 CB ASP B 105 6190 4874 5423 -583 -781 452 C ATOM 2791 CG ASP B 105 20.853 -11.332 22.625 1.00 48.16 C ANISOU 2791 CG ASP B 105 7054 5369 5873 -772 -1159 822 C ATOM 2792 OD1 ASP B 105 21.714 -12.108 23.100 1.00 50.03 O ANISOU 2792 OD1 ASP B 105 7226 5290 6490 -785 -1661 886 O ATOM 2793 OD2 ASP B 105 19.820 -10.941 23.253 1.00 46.57 O ANISOU 2793 OD2 ASP B 105 7118 5379 5195 -950 -973 1009 O ATOM 2794 N THR B 106 20.458 -8.298 19.274 1.00 39.37 N ANISOU 2794 N THR B 106 5779 4824 4353 -553 75 127 N ATOM 2795 CA THR B 106 20.545 -7.628 17.986 1.00 37.52 C ANISOU 2795 CA THR B 106 5564 4675 4014 -604 327 -62 C ATOM 2796 C THR B 106 21.543 -6.480 17.853 1.00 39.61 C ANISOU 2796 C THR B 106 5847 4998 4205 -696 459 -197 C ATOM 2797 O THR B 106 21.859 -6.066 16.728 1.00 41.69 O ANISOU 2797 O THR B 106 6153 5321 4366 -850 665 -374 O ATOM 2798 CB THR B 106 19.151 -7.202 17.517 1.00 36.19 C ANISOU 2798 CB THR B 106 5587 4565 3597 -607 393 62 C ATOM 2799 OG1 THR B 106 19.202 -6.991 16.138 1.00 36.46 O ANISOU 2799 OG1 THR B 106 5698 4621 3531 -722 518 -75 O ATOM 2800 CG2 THR B 106 18.637 -5.850 18.212 1.00 37.40 C ANISOU 2800 CG2 THR B 106 5888 4769 3551 -607 398 171 C ATOM 2801 N ALA B 107 21.981 -5.929 18.991 1.00 37.13 N ANISOU 2801 N ALA B 107 5547 4674 3884 -661 345 -105 N ATOM 2802 CA ALA B 107 22.937 -4.850 19.021 1.00 33.48 C ANISOU 2802 CA ALA B 107 5081 4244 3394 -735 440 -225 C ATOM 2803 C ALA B 107 23.493 -4.777 20.369 1.00 35.69 C ANISOU 2803 C ALA B 107 5322 4465 3770 -674 218 -144 C ATOM 2804 O ALA B 107 22.995 -5.394 21.319 1.00 37.31 O ANISOU 2804 O ALA B 107 5598 4635 3943 -641 2 52 O ATOM 2805 CB ALA B 107 22.276 -3.513 18.715 1.00 30.37 C ANISOU 2805 CB ALA B 107 4927 3927 2684 -803 548 -125 C ATOM 2806 N CYS B 108 24.524 -3.955 20.441 1.00 39.45 N ANISOU 2806 N CYS B 108 5731 4938 4320 -720 270 -292 N ATOM 2807 CA CYS B 108 25.228 -3.573 21.642 1.00 40.78 C ANISOU 2807 CA CYS B 108 5886 5047 4560 -691 53 -251 C ATOM 2808 C CYS B 108 25.183 -2.054 21.683 1.00 38.83 C ANISOU 2808 C CYS B 108 5781 4911 4060 -749 224 -247 C ATOM 2809 O CYS B 108 25.846 -1.410 20.880 1.00 38.97 O ANISOU 2809 O CYS B 108 5737 4937 4130 -846 417 -424 O ATOM 2810 CB CYS B 108 26.683 -4.042 21.596 1.00 41.66 C ANISOU 2810 CB CYS B 108 5678 4977 5173 -673 -85 -530 C ATOM 2811 SG CYS B 108 27.391 -3.750 23.219 1.00 49.00 S ANISOU 2811 SG CYS B 108 6664 5772 6182 -640 -522 -397 S ATOM 2812 N VAL B 109 24.377 -1.507 22.585 1.00 37.84 N ANISOU 2812 N VAL B 109 5835 4865 3675 -735 166 -82 N ATOM 2813 CA VAL B 109 24.219 -0.086 22.741 1.00 39.44 C ANISOU 2813 CA VAL B 109 6131 5124 3728 -761 260 -111 C ATOM 2814 C VAL B 109 24.737 0.406 24.075 1.00 44.69 C ANISOU 2814 C VAL B 109 6820 5809 4348 -772 110 -119 C ATOM 2815 O VAL B 109 24.931 -0.395 25.013 1.00 47.89 O ANISOU 2815 O VAL B 109 7263 6198 4732 -803 -108 -29 O ATOM 2816 CB VAL B 109 22.745 0.286 22.694 1.00 38.43 C ANISOU 2816 CB VAL B 109 6116 5055 3428 -743 332 -50 C ATOM 2817 CG1 VAL B 109 22.122 -0.372 21.514 1.00 37.13 C ANISOU 2817 CG1 VAL B 109 5965 4854 3287 -737 396 -6 C ATOM 2818 CG2 VAL B 109 22.061 -0.188 23.941 1.00 41.88 C ANISOU 2818 CG2 VAL B 109 6600 5594 3716 -774 279 0 C ATOM 2819 N CYS B 110 24.935 1.728 24.179 1.00 45.63 N ANISOU 2819 N CYS B 110 6957 5940 4438 -785 175 -208 N ATOM 2820 CA CYS B 110 25.503 2.316 25.384 1.00 46.58 C ANISOU 2820 CA CYS B 110 7098 6084 4514 -811 42 -260 C ATOM 2821 C CYS B 110 24.402 3.053 26.113 1.00 46.62 C ANISOU 2821 C CYS B 110 7194 6215 4303 -847 123 -320 C ATOM 2822 O CYS B 110 23.650 3.802 25.502 1.00 44.20 O ANISOU 2822 O CYS B 110 6858 5876 4057 -802 238 -394 O ATOM 2823 CB CYS B 110 26.672 3.247 25.050 1.00 49.67 C ANISOU 2823 CB CYS B 110 7384 6382 5105 -814 58 -391 C ATOM 2824 SG CYS B 110 27.421 4.089 26.492 1.00 50.21 S ANISOU 2824 SG CYS B 110 7468 6458 5148 -833 -136 -481 S ATOM 2825 N VAL B 111 24.302 2.799 27.415 1.00 47.88 N ANISOU 2825 N VAL B 111 7466 6493 4233 -971 34 -320 N ATOM 2826 CA VAL B 111 23.230 3.363 28.300 1.00 50.21 C ANISOU 2826 CA VAL B 111 7810 6969 4295 -1102 196 -504 C ATOM 2827 C VAL B 111 23.894 4.224 29.369 1.00 49.93 C ANISOU 2827 C VAL B 111 7826 6997 4145 -1203 118 -651 C ATOM 2828 O VAL B 111 24.945 3.860 29.879 1.00 54.59 O ANISOU 2828 O VAL B 111 8526 7534 4682 -1261 -139 -518 O ATOM 2829 CB VAL B 111 22.373 2.231 28.954 1.00 51.80 C ANISOU 2829 CB VAL B 111 8170 7329 4181 -1323 246 -415 C ATOM 2830 CG1 VAL B 111 21.383 2.784 29.973 1.00 52.55 C ANISOU 2830 CG1 VAL B 111 8289 7664 4013 -1569 502 -723 C ATOM 2831 CG2 VAL B 111 21.627 1.428 27.882 1.00 45.77 C ANISOU 2831 CG2 VAL B 111 7325 6494 3568 -1203 328 -304 C ATOM 2832 N LEU B 112 23.312 5.378 29.685 1.00 53.64 N ANISOU 2832 N LEU B 112 8188 7537 4656 -1212 288 -961 N ATOM 2833 CA LEU B 112 23.935 6.381 30.607 1.00 55.94 C ANISOU 2833 CA LEU B 112 8486 7877 4891 -1287 232 -1169 C ATOM 2834 C LEU B 112 23.127 6.656 31.861 1.00 60.19 C ANISOU 2834 C LEU B 112 9080 8688 5100 -1581 441 -1507 C ATOM 2835 O LEU B 112 21.904 6.465 31.829 1.00 59.30 O ANISOU 2835 O LEU B 112 8872 8690 4967 -1666 702 -1707 O ATOM 2836 CB LEU B 112 24.048 7.720 29.897 1.00 54.14 C ANISOU 2836 CB LEU B 112 8034 7457 5078 -1073 238 -1340 C ATOM 2837 CG LEU B 112 24.842 7.817 28.601 1.00 53.98 C ANISOU 2837 CG LEU B 112 7972 7192 5345 -898 115 -1102 C ATOM 2838 CD1 LEU B 112 24.329 9.007 27.785 1.00 54.44 C ANISOU 2838 CD1 LEU B 112 7896 7041 5744 -788 103 -1225 C ATOM 2839 CD2 LEU B 112 26.320 7.946 28.932 1.00 54.30 C ANISOU 2839 CD2 LEU B 112 8040 7177 5414 -910 -52 -1036 C ATOM 2840 N SER B 113 23.799 7.180 32.916 1.00 66.09 N ANISOU 2840 N SER B 113 9948 9535 5626 -1755 349 -1639 N ATOM 2841 CA SER B 113 23.146 7.830 34.105 1.00 68.96 C ANISOU 2841 CA SER B 113 10316 10180 5705 -2077 614 -2121 C ATOM 2842 C SER B 113 23.977 8.868 34.877 1.00 72.13 C ANISOU 2842 C SER B 113 10726 10596 6083 -2125 495 -2343 C ATOM 2843 O SER B 113 24.861 9.486 34.314 1.00 70.53 O ANISOU 2843 O SER B 113 10391 10140 6264 -1820 270 -2231 O ATOM 2844 CB SER B 113 22.591 6.790 35.089 1.00 72.18 C ANISOU 2844 CB SER B 113 11072 10899 5454 -2589 749 -2082 C ATOM 2845 OG SER B 113 23.524 5.747 35.285 1.00 74.55 O ANISOU 2845 OG SER B 113 11751 11102 5470 -2693 324 -1545 O ATOM 2846 N ARG B 114 23.672 9.006 36.183 1.00 79.78 N ANISOU 2846 N ARG B 114 11878 11885 6549 -2576 671 -2674 N ATOM 2847 CA ARG B 114 24.185 10.030 37.147 1.00 78.30 C ANISOU 2847 CA ARG B 114 11705 11803 6239 -2735 651 -3037 C ATOM 2848 C ARG B 114 24.092 11.440 36.615 1.00 76.49 C ANISOU 2848 C ARG B 114 10991 11372 6700 -2354 729 -3443 C ATOM 2849 O ARG B 114 25.085 12.010 36.191 1.00 74.75 O ANISOU 2849 O ARG B 114 10697 10884 6818 -2057 428 -3257 O ATOM 2850 CB ARG B 114 25.605 9.726 37.670 1.00 77.74 C ANISOU 2850 CB ARG B 114 12006 11634 5897 -2814 148 -2627 C TER 2851 ARG B 114 HETATM 2852 N1 EPE D 101 2.101 -14.208 36.764 1.00 53.57 N HETATM 2853 C2 EPE D 101 2.305 -12.948 36.006 1.00 55.59 C HETATM 2854 C3 EPE D 101 0.942 -12.408 35.565 1.00 49.85 C HETATM 2855 N4 EPE D 101 0.292 -13.440 34.679 1.00 56.11 N HETATM 2856 C5 EPE D 101 0.152 -14.806 35.275 1.00 43.00 C HETATM 2857 C6 EPE D 101 1.484 -15.260 35.900 1.00 47.55 C HETATM 2858 C7 EPE D 101 -0.990 -12.916 34.151 1.00 54.04 C HETATM 2859 C8 EPE D 101 -0.716 -11.952 32.982 1.00 61.26 C HETATM 2860 O8 EPE D 101 -1.558 -10.790 33.068 1.00 58.96 O HETATM 2861 C9 EPE D 101 3.345 -14.678 37.402 1.00 54.77 C HETATM 2862 C10 EPE D 101 3.851 -13.861 38.625 1.00 62.80 C HETATM 2863 S EPE D 101 5.140 -14.543 39.526 1.00 70.12 S HETATM 2864 O1S EPE D 101 5.478 -15.349 38.308 1.00 73.64 O HETATM 2865 O2S EPE D 101 5.683 -13.150 39.731 1.00 62.57 O HETATM 2866 O3S EPE D 101 4.205 -15.164 40.509 1.00 70.51 O HETATM 2867 O HOH D 201 13.384 -4.763 22.301 1.00 32.13 O HETATM 2868 O HOH D 202 8.530 -2.554 26.274 1.00 49.40 O HETATM 2869 O HOH E 101 42.332 -13.779 3.784 1.00 51.98 O HETATM 2870 O HOH A 201 13.162 2.635 20.191 1.00 42.60 O HETATM 2871 O HOH A 202 17.317 -13.183 11.853 1.00 45.54 O HETATM 2872 O HOH A 203 6.328 -11.535 10.580 1.00 50.68 O HETATM 2873 O HOH A 204 15.272 -3.700 3.366 1.00 40.05 O HETATM 2874 O HOH A 205 24.304 11.907 15.648 1.00 56.70 O HETATM 2875 O HOH A 206 8.653 -1.108 2.125 1.00 43.69 O HETATM 2876 O HOH A 207 13.973 -1.534 7.924 1.00 40.27 O HETATM 2877 O HOH A 208 18.522 -14.826 1.597 1.00 40.24 O HETATM 2878 O HOH A 209 5.283 -6.524 5.278 1.00 49.76 O HETATM 2879 O HOH B 201 19.823 -14.019 20.817 1.00 48.81 O HETATM 2880 O HOH B 202 29.049 -7.300 15.380 1.00 36.63 O HETATM 2881 O HOH B 203 10.975 -8.633 12.808 1.00 36.32 O HETATM 2882 O HOH B 204 19.017 -22.803 22.033 1.00 60.51 O HETATM 2883 O HOH B 205 17.858 -11.055 13.898 1.00 44.70 O HETATM 2884 O HOH B 206 31.656 -3.711 16.957 1.00 57.46 O HETATM 2885 O HOH B 207 18.234 -1.927 19.656 1.00 40.76 O HETATM 2886 O HOH B 208 25.758 3.213 21.548 1.00 23.46 O HETATM 2887 O HOH B 209 9.668 -11.591 11.322 1.00 52.75 O CONECT 25 38 CONECT 38 25 64 65 66 CONECT 39 40 46 47 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 49 CONECT 46 39 45 CONECT 47 39 48 62 CONECT 48 47 58 CONECT 49 45 50 51 CONECT 50 49 CONECT 51 49 52 CONECT 52 51 53 CONECT 53 52 54 60 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 60 CONECT 58 48 59 61 CONECT 59 58 67 CONECT 60 53 57 CONECT 61 58 62 63 CONECT 62 47 61 CONECT 63 61 64 CONECT 64 38 63 CONECT 65 38 CONECT 66 38 CONECT 67 59 CONECT 183 194 CONECT 194 183 220 221 222 CONECT 195 196 202 203 CONECT 196 195 197 198 CONECT 197 196 CONECT 198 196 199 CONECT 199 198 200 201 CONECT 200 199 CONECT 201 199 202 205 CONECT 202 195 201 CONECT 203 195 204 218 CONECT 204 203 214 CONECT 205 201 206 207 CONECT 206 205 CONECT 207 205 208 CONECT 208 207 209 CONECT 209 208 210 216 CONECT 210 209 211 CONECT 211 210 212 CONECT 212 211 213 CONECT 213 212 216 CONECT 214 204 215 217 CONECT 215 214 223 CONECT 216 209 213 CONECT 217 214 218 219 CONECT 218 203 217 CONECT 219 217 220 CONECT 220 194 219 CONECT 221 194 CONECT 222 194 CONECT 223 215 249 250 251 CONECT 224 225 231 232 CONECT 225 224 226 227 CONECT 226 225 CONECT 227 225 228 CONECT 228 227 229 230 CONECT 229 228 CONECT 230 228 231 234 CONECT 231 224 230 CONECT 232 224 233 247 CONECT 233 232 243 CONECT 234 230 235 236 CONECT 235 234 CONECT 236 234 237 CONECT 237 236 238 CONECT 238 237 239 245 CONECT 239 238 240 CONECT 240 239 241 CONECT 241 240 242 CONECT 242 241 245 CONECT 243 233 244 246 CONECT 244 243 252 CONECT 245 238 242 CONECT 246 243 247 248 CONECT 247 232 246 CONECT 248 246 249 CONECT 249 223 248 CONECT 250 223 CONECT 251 223 CONECT 252 244 CONECT 326 340 CONECT 340 326 366 367 368 CONECT 341 342 348 349 CONECT 342 341 343 344 CONECT 343 342 CONECT 344 342 345 CONECT 345 344 346 347 CONECT 346 345 CONECT 347 345 348 351 CONECT 348 341 347 CONECT 349 341 350 364 CONECT 350 349 360 CONECT 351 347 352 353 CONECT 352 351 CONECT 353 351 354 CONECT 354 353 355 CONECT 355 354 356 362 CONECT 356 355 357 CONECT 357 356 358 CONECT 358 357 359 CONECT 359 358 362 CONECT 360 350 361 363 CONECT 361 360 369 CONECT 362 355 359 CONECT 363 360 364 365 CONECT 364 349 363 CONECT 365 363 366 CONECT 366 340 365 CONECT 367 340 CONECT 368 340 CONECT 369 361 395 396 397 CONECT 370 371 377 378 CONECT 371 370 372 373 CONECT 372 371 CONECT 373 371 374 CONECT 374 373 375 376 CONECT 375 374 CONECT 376 374 377 380 CONECT 377 370 376 CONECT 378 370 379 393 CONECT 379 378 389 CONECT 380 376 381 382 CONECT 381 380 CONECT 382 380 383 CONECT 383 382 384 CONECT 384 383 385 391 CONECT 385 384 386 CONECT 386 385 387 CONECT 387 386 388 CONECT 388 387 391 CONECT 389 379 390 392 CONECT 390 389 398 CONECT 391 384 388 CONECT 392 389 393 394 CONECT 393 378 392 CONECT 394 392 395 CONECT 395 369 394 CONECT 396 369 CONECT 397 369 CONECT 398 390 424 425 426 CONECT 399 400 406 407 CONECT 400 399 401 402 CONECT 401 400 CONECT 402 400 403 CONECT 403 402 404 405 CONECT 404 403 CONECT 405 403 406 409 CONECT 406 399 405 CONECT 407 399 408 422 CONECT 408 407 418 CONECT 409 405 410 411 CONECT 410 409 CONECT 411 409 412 CONECT 412 411 413 CONECT 413 412 414 420 CONECT 414 413 415 CONECT 415 414 416 CONECT 416 415 417 CONECT 417 416 420 CONECT 418 408 419 421 CONECT 419 418 427 CONECT 420 413 417 CONECT 421 418 422 423 CONECT 422 407 421 CONECT 423 421 424 CONECT 424 398 423 CONECT 425 398 CONECT 426 398 CONECT 427 419 CONECT 516 530 CONECT 530 516 556 557 558 CONECT 531 532 538 539 CONECT 532 531 533 534 CONECT 533 532 CONECT 534 532 535 CONECT 535 534 536 537 CONECT 536 535 CONECT 537 535 538 541 CONECT 538 531 537 CONECT 539 531 540 554 CONECT 540 539 550 CONECT 541 537 542 543 CONECT 542 541 CONECT 543 541 544 CONECT 544 543 545 CONECT 545 544 546 552 CONECT 546 545 547 CONECT 547 546 548 CONECT 548 547 549 CONECT 549 548 552 CONECT 550 540 551 553 CONECT 551 550 559 CONECT 552 545 549 CONECT 553 550 554 555 CONECT 554 539 553 CONECT 555 553 556 CONECT 556 530 555 CONECT 557 530 CONECT 558 530 CONECT 559 551 585 586 587 CONECT 560 561 567 568 CONECT 561 560 562 563 CONECT 562 561 CONECT 563 561 564 CONECT 564 563 565 566 CONECT 565 564 CONECT 566 564 567 570 CONECT 567 560 566 CONECT 568 560 569 583 CONECT 569 568 579 CONECT 570 566 571 572 CONECT 571 570 CONECT 572 570 573 CONECT 573 572 574 CONECT 574 573 575 581 CONECT 575 574 576 CONECT 576 575 577 CONECT 577 576 578 CONECT 578 577 581 CONECT 579 569 580 582 CONECT 580 579 588 CONECT 581 574 578 CONECT 582 579 583 584 CONECT 583 568 582 CONECT 584 582 585 CONECT 585 559 584 CONECT 586 559 CONECT 587 559 CONECT 588 580 CONECT 596 610 CONECT 610 596 636 637 638 CONECT 611 612 618 619 CONECT 612 611 613 614 CONECT 613 612 CONECT 614 612 615 CONECT 615 614 616 617 CONECT 616 615 CONECT 617 615 618 621 CONECT 618 611 617 CONECT 619 611 620 634 CONECT 620 619 630 CONECT 621 617 622 623 CONECT 622 621 CONECT 623 621 624 CONECT 624 623 625 CONECT 625 624 626 632 CONECT 626 625 627 CONECT 627 626 628 CONECT 628 627 629 CONECT 629 628 632 CONECT 630 620 631 633 CONECT 631 630 639 CONECT 632 625 629 CONECT 633 630 634 635 CONECT 634 619 633 CONECT 635 633 636 CONECT 636 610 635 CONECT 637 610 CONECT 638 610 CONECT 639 631 CONECT 686 699 CONECT 699 686 725 726 727 CONECT 700 701 707 708 CONECT 701 700 702 703 CONECT 702 701 CONECT 703 701 704 CONECT 704 703 705 706 CONECT 705 704 CONECT 706 704 707 710 CONECT 707 700 706 CONECT 708 700 709 723 CONECT 709 708 719 CONECT 710 706 711 712 CONECT 711 710 CONECT 712 710 713 CONECT 713 712 714 CONECT 714 713 715 721 CONECT 715 714 716 CONECT 716 715 717 CONECT 717 716 718 CONECT 718 717 721 CONECT 719 709 720 722 CONECT 720 719 728 CONECT 721 714 718 CONECT 722 719 723 724 CONECT 723 708 722 CONECT 724 722 725 CONECT 725 699 724 CONECT 726 699 CONECT 727 699 CONECT 728 720 CONECT 844 855 CONECT 855 844 881 882 883 CONECT 856 857 863 864 CONECT 857 856 858 859 CONECT 858 857 CONECT 859 857 860 CONECT 860 859 861 862 CONECT 861 860 CONECT 862 860 863 866 CONECT 863 856 862 CONECT 864 856 865 879 CONECT 865 864 875 CONECT 866 862 867 868 CONECT 867 866 CONECT 868 866 869 CONECT 869 868 870 CONECT 870 869 871 877 CONECT 871 870 872 CONECT 872 871 873 CONECT 873 872 874 CONECT 874 873 877 CONECT 875 865 876 878 CONECT 876 875 884 CONECT 877 870 874 CONECT 878 875 879 880 CONECT 879 864 878 CONECT 880 878 881 CONECT 881 855 880 CONECT 882 855 CONECT 883 855 CONECT 884 876 910 911 912 CONECT 885 886 892 893 CONECT 886 885 887 888 CONECT 887 886 CONECT 888 886 889 CONECT 889 888 890 891 CONECT 890 889 CONECT 891 889 892 895 CONECT 892 885 891 CONECT 893 885 894 908 CONECT 894 893 904 CONECT 895 891 896 897 CONECT 896 895 CONECT 897 895 898 CONECT 898 897 899 CONECT 899 898 900 906 CONECT 900 899 901 CONECT 901 900 902 CONECT 902 901 903 CONECT 903 902 906 CONECT 904 894 905 907 CONECT 905 904 913 CONECT 906 899 903 CONECT 907 904 908 909 CONECT 908 893 907 CONECT 909 907 910 CONECT 910 884 909 CONECT 911 884 CONECT 912 884 CONECT 913 905 CONECT 987 1001 CONECT 1001 987 1027 1028 1029 CONECT 1002 1003 1009 1010 CONECT 1003 1002 1004 1005 CONECT 1004 1003 CONECT 1005 1003 1006 CONECT 1006 1005 1007 1008 CONECT 1007 1006 CONECT 1008 1006 1009 1012 CONECT 1009 1002 1008 CONECT 1010 1002 1011 1025 CONECT 1011 1010 1021 CONECT 1012 1008 1013 1014 CONECT 1013 1012 CONECT 1014 1012 1015 CONECT 1015 1014 1016 CONECT 1016 1015 1017 1023 CONECT 1017 1016 1018 CONECT 1018 1017 1019 CONECT 1019 1018 1020 CONECT 1020 1019 1023 CONECT 1021 1011 1022 1024 CONECT 1022 1021 1030 CONECT 1023 1016 1020 CONECT 1024 1021 1025 1026 CONECT 1025 1010 1024 CONECT 1026 1024 1027 CONECT 1027 1001 1026 CONECT 1028 1001 CONECT 1029 1001 CONECT 1030 1022 1056 1057 1058 CONECT 1031 1032 1038 1039 CONECT 1032 1031 1033 1034 CONECT 1033 1032 CONECT 1034 1032 1035 CONECT 1035 1034 1036 1037 CONECT 1036 1035 CONECT 1037 1035 1038 1041 CONECT 1038 1031 1037 CONECT 1039 1031 1040 1054 CONECT 1040 1039 1050 CONECT 1041 1037 1042 1043 CONECT 1042 1041 CONECT 1043 1041 1044 CONECT 1044 1043 1045 CONECT 1045 1044 1046 1052 CONECT 1046 1045 1047 CONECT 1047 1046 1048 CONECT 1048 1047 1049 CONECT 1049 1048 1052 CONECT 1050 1040 1051 1053 CONECT 1051 1050 1059 CONECT 1052 1045 1049 CONECT 1053 1050 1054 1055 CONECT 1054 1039 1053 CONECT 1055 1053 1056 CONECT 1056 1030 1055 CONECT 1057 1030 CONECT 1058 1030 CONECT 1059 1051 1085 1086 1087 CONECT 1060 1061 1067 1068 CONECT 1061 1060 1062 1063 CONECT 1062 1061 CONECT 1063 1061 1064 CONECT 1064 1063 1065 1066 CONECT 1065 1064 CONECT 1066 1064 1067 1070 CONECT 1067 1060 1066 CONECT 1068 1060 1069 1083 CONECT 1069 1068 1079 CONECT 1070 1066 1071 1072 CONECT 1071 1070 CONECT 1072 1070 1073 CONECT 1073 1072 1074 CONECT 1074 1073 1075 1081 CONECT 1075 1074 1076 CONECT 1076 1075 1077 CONECT 1077 1076 1078 CONECT 1078 1077 1081 CONECT 1079 1069 1080 1082 CONECT 1080 1079 1088 CONECT 1081 1074 1078 CONECT 1082 1079 1083 1084 CONECT 1083 1068 1082 CONECT 1084 1082 1085 CONECT 1085 1059 1084 CONECT 1086 1059 CONECT 1087 1059 CONECT 1088 1080 CONECT 1177 1191 CONECT 1191 1177 1217 1218 1219 CONECT 1192 1193 1199 1200 CONECT 1193 1192 1194 1195 CONECT 1194 1193 CONECT 1195 1193 1196 CONECT 1196 1195 1197 1198 CONECT 1197 1196 CONECT 1198 1196 1199 1202 CONECT 1199 1192 1198 CONECT 1200 1192 1201 1215 CONECT 1201 1200 1211 CONECT 1202 1198 1203 1204 CONECT 1203 1202 CONECT 1204 1202 1205 CONECT 1205 1204 1206 CONECT 1206 1205 1207 1213 CONECT 1207 1206 1208 CONECT 1208 1207 1209 CONECT 1209 1208 1210 CONECT 1210 1209 1213 CONECT 1211 1201 1212 1214 CONECT 1212 1211 1220 CONECT 1213 1206 1210 CONECT 1214 1211 1215 1216 CONECT 1215 1200 1214 CONECT 1216 1214 1217 CONECT 1217 1191 1216 CONECT 1218 1191 CONECT 1219 1191 CONECT 1220 1212 1246 1247 1248 CONECT 1221 1222 1228 1229 CONECT 1222 1221 1223 1224 CONECT 1223 1222 CONECT 1224 1222 1225 CONECT 1225 1224 1226 1227 CONECT 1226 1225 CONECT 1227 1225 1228 1231 CONECT 1228 1221 1227 CONECT 1229 1221 1230 1244 CONECT 1230 1229 1240 CONECT 1231 1227 1232 1233 CONECT 1232 1231 CONECT 1233 1231 1234 CONECT 1234 1233 1235 CONECT 1235 1234 1236 1242 CONECT 1236 1235 1237 CONECT 1237 1236 1238 CONECT 1238 1237 1239 CONECT 1239 1238 1242 CONECT 1240 1230 1241 1243 CONECT 1241 1240 1249 CONECT 1242 1235 1239 CONECT 1243 1240 1244 1245 CONECT 1244 1229 1243 CONECT 1245 1243 1246 CONECT 1246 1220 1245 CONECT 1247 1220 CONECT 1248 1220 CONECT 1249 1241 CONECT 1257 1271 CONECT 1271 1257 1297 1298 1299 CONECT 1272 1273 1279 1280 CONECT 1273 1272 1274 1275 CONECT 1274 1273 CONECT 1275 1273 1276 CONECT 1276 1275 1277 1278 CONECT 1277 1276 CONECT 1278 1276 1279 1282 CONECT 1279 1272 1278 CONECT 1280 1272 1281 1295 CONECT 1281 1280 1291 CONECT 1282 1278 1283 1284 CONECT 1283 1282 CONECT 1284 1282 1285 CONECT 1285 1284 1286 CONECT 1286 1285 1287 1293 CONECT 1287 1286 1288 CONECT 1288 1287 1289 CONECT 1289 1288 1290 CONECT 1290 1289 1293 CONECT 1291 1281 1292 1294 CONECT 1292 1291 1300 CONECT 1293 1286 1290 CONECT 1294 1291 1295 1296 CONECT 1295 1280 1294 CONECT 1296 1294 1297 CONECT 1297 1271 1296 CONECT 1298 1271 CONECT 1299 1271 CONECT 1300 1292 CONECT 1361 1812 CONECT 1675 2033 CONECT 1710 2046 CONECT 1812 1361 CONECT 2033 1675 CONECT 2046 1710 CONECT 2180 2612 CONECT 2479 2811 CONECT 2514 2824 CONECT 2612 2180 CONECT 2811 2479 CONECT 2824 2514 CONECT 2852 2853 2857 2861 CONECT 2853 2852 2854 CONECT 2854 2853 2855 CONECT 2855 2854 2856 2858 CONECT 2856 2855 2857 CONECT 2857 2852 2856 CONECT 2858 2855 2859 CONECT 2859 2858 2860 CONECT 2860 2859 CONECT 2861 2852 2862 CONECT 2862 2861 2863 CONECT 2863 2862 2864 2865 2866 CONECT 2864 2863 CONECT 2865 2863 CONECT 2866 2863 MASTER 809 0 19 1 18 0 27 6 2862 4 569 26 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4zbn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4zbn
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Beta-nerve growth factor, NGF
Ligand Name
28-mer SOMAmer DNA SLN-1049
EC.Number
E.C.-.-.-.-
Resolution
2.45(Å)
Affinity (Kd/Ki/IC50)
Kd=0.21nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Structure Vol. 23: pp. 1293-1304
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P01138
Entrez Gene ID
NCBI Entrez Gene ID:
4803
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓