Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 30-APR-03 1P71 TITLE ANABAENA HU-DNA CORCRYSTAL STRUCTURE (TR3) COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*GP*CP*TP*TP*AP*TP*CP*AP*AP*TP*TP*TP*GP*TP*TP*GP*CP COMPND 3 *AP*CP*C)-3'; COMPND 4 CHAIN: C, D; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA-BINDING PROTEIN HU; COMPND 8 CHAIN: A, B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED DNA; SOURCE 4 MOL_ID: 2; SOURCE 5 ORGANISM_SCIENTIFIC: ANABAENA SP.; SOURCE 6 ORGANISM_TAXID: 1167; SOURCE 7 GENE: HUP OR HANA OR ASR3935; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 10 EXPRESSION_SYSTEM_STRAIN: RJ1878 LACKS FUNCTIONAL HU GENES; SOURCE 11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 12 EXPRESSION_SYSTEM_PLASMID: PET21A (PETAHU) KEYWDS PROTEIN-DNA COMPLEX, DNA BENDING, HU, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR K.S.SWINGER,K.M.LEMBERG,Y.ZHANG,P.A.RICE REVDAT 4 13-JUL-11 1P71 1 VERSN REVDAT 3 24-FEB-09 1P71 1 VERSN REVDAT 2 29-JUL-03 1P71 1 JRNL HEADER REVDAT 1 13-MAY-03 1P71 0 JRNL AUTH K.S.SWINGER,K.M.LEMBERG,Y.ZHANG,P.A.RICE JRNL TITL FLEXIBLE DNA BENDING IN HU-DNA COCRYSTAL STRUCTURES JRNL REF EMBO J. V. 22 3749 2003 JRNL REFN ISSN 0261-4189 JRNL PMID 12853489 JRNL DOI 10.1093/EMBOJ/CDG351 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.24 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 25.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 68.6 REMARK 3 NUMBER OF REFLECTIONS : 18562 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) : 0.246 REMARK 3 R VALUE (WORKING SET) : 0.244 REMARK 3 FREE R VALUE : 0.288 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 941 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.00 REMARK 3 REFLECTION IN BIN (WORKING SET) : 401 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2930 REMARK 3 BIN FREE R VALUE SET COUNT : 19 REMARK 3 BIN FREE R VALUE : 0.2170 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1408 REMARK 3 NUCLEIC ACID ATOMS : 791 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 196 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.95 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.57000 REMARK 3 B22 (A**2) : 5.48000 REMARK 3 B33 (A**2) : -3.91000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.270 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.224 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.210 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.985 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.929 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.905 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2255 ; 0.015 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3208 ; 1.745 ; 2.406 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 185 ; 5.219 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 335 ; 0.087 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1411 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 904 ; 0.222 ; 0.200 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): 170 ; 0.202 ; 0.200 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): 61 ; 0.262 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 13 ; 0.078 ; 0.200 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): 932 ; 0.483 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1483 ; 0.896 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1323 ; 1.725 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1725 ; 2.732 ; 4.500 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 : 4 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 4 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1 A 52 REMARK 3 RESIDUE RANGE : B 1 B 52 REMARK 3 RESIDUE RANGE : A 77 A 94 REMARK 3 RESIDUE RANGE : B 77 B 93 REMARK 3 ORIGIN FOR THE GROUP (A): 18.7879 15.7777 87.9444 REMARK 3 T TENSOR REMARK 3 T11: 0.0443 T22: 0.3970 REMARK 3 T33: 0.1119 T12: 0.0677 REMARK 3 T13: 0.0093 T23: 0.0937 REMARK 3 L TENSOR REMARK 3 L11: 6.3312 L22: 2.7825 REMARK 3 L33: 4.7185 L12: 0.2406 REMARK 3 L13: -0.2920 L23: -0.2128 REMARK 3 S TENSOR REMARK 3 S11: -0.0765 S12: -1.1560 S13: -0.1718 REMARK 3 S21: 0.2933 S22: -0.0357 S23: -0.0498 REMARK 3 S31: 0.1270 S32: 0.0647 S33: 0.1122 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 53 A 76 REMARK 3 ORIGIN FOR THE GROUP (A): 31.7422 28.8324 64.7368 REMARK 3 T TENSOR REMARK 3 T11: 0.0940 T22: 0.1147 REMARK 3 T33: 0.1298 T12: -0.0058 REMARK 3 T13: -0.0477 T23: -0.0081 REMARK 3 L TENSOR REMARK 3 L11: 1.4165 L22: 7.7895 REMARK 3 L33: 8.9028 L12: -3.2431 REMARK 3 L13: 0.8347 L23: -6.1735 REMARK 3 S TENSOR REMARK 3 S11: 0.1165 S12: -0.0755 S13: 0.1032 REMARK 3 S21: -0.0865 S22: -0.4459 S23: -0.0616 REMARK 3 S31: -0.4946 S32: 0.5598 S33: 0.3294 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 : B 53 B 76 REMARK 3 ORIGIN FOR THE GROUP (A): 6.4692 13.5725 62.3901 REMARK 3 T TENSOR REMARK 3 T11: 0.0708 T22: 0.0866 REMARK 3 T33: 0.1407 T12: -0.0689 REMARK 3 T13: 0.0370 T23: 0.0127 REMARK 3 L TENSOR REMARK 3 L11: 2.2568 L22: 3.9575 REMARK 3 L33: 11.1360 L12: -2.4381 REMARK 3 L13: -1.4686 L23: 3.5760 REMARK 3 S TENSOR REMARK 3 S11: -0.0609 S12: 0.0422 S13: -0.0731 REMARK 3 S21: -0.3550 S22: 0.1086 S23: -0.0911 REMARK 3 S31: 0.1090 S32: -0.4437 S33: -0.0477 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 1 C 20 REMARK 3 RESIDUE RANGE : D 1 D 20 REMARK 3 ORIGIN FOR THE GROUP (A): 18.8828 21.3489 63.8200 REMARK 3 T TENSOR REMARK 3 T11: 0.3718 T22: 0.0556 REMARK 3 T33: 0.2708 T12: -0.0653 REMARK 3 T13: -0.0138 T23: -0.0263 REMARK 3 L TENSOR REMARK 3 L11: 1.9311 L22: 6.9070 REMARK 3 L33: 1.5256 L12: 3.7549 REMARK 3 L13: 0.8240 L23: 1.7033 REMARK 3 S TENSOR REMARK 3 S11: 0.2673 S12: -0.4445 S13: -0.0306 REMARK 3 S21: 0.4449 S22: -0.2927 S23: 0.0518 REMARK 3 S31: 0.3689 S32: -0.1541 S33: 0.0254 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 DATA ARE ANISOTROPIC WITH LIMITS REMARK 3 1.9 X 2.5 X 2.0. DATA WERE TRUNCATED TO REMARK 3 AN ELLIPSOID AND REFLECTIONS WITH AN AVERAGE (I/SIGI) RATIO REMARK 3 LESS THAN 2 WERE REMOVED. THE COMPLETENESS REMARK 3 ABOVE IS UNDERESTIMATED. WHEN TRUNCATION IS REMARK 3 FACTORED IN, DATA IN REFINEMENT ARE 91% COMPLETE. REMARK 3 THE FOLLOWING RESIDUES IN CHAIN A AND B HAVE SOME REMARK 3 SIDECHAIN ATOMS WITH 0.00 OCCUPANCY: A3, A12, A13, REMARK 3 A18, A19, A34, A45, A59, B3, B12, B18, B59, B67, B83, B84. REMARK 4 REMARK 4 1P71 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-03. REMARK 100 THE RCSB ID CODE IS RCSB019087. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-FEB-01 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 14-BM-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : GE 111 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20602 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 100.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 72.4 REMARK 200 DATA REDUNDANCY : 7.600 REMARK 200 R MERGE (I) : 0.04100 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.01 REMARK 200 COMPLETENESS FOR SHELL (%) : 20.9 REMARK 200 DATA REDUNDANCY IN SHELL : 1.60 REMARK 200 R MERGE FOR SHELL (I) : 0.30000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: EPMR REMARK 200 STARTING MODEL: PDB ENTRY 1B8Z WITH NONIDENTICAL SIDECHAINS PRUNED REMARK 200 BACK TO A COMMON ATOM REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.45 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.61 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 5000 MONOMETHYL ETHER, GLYCEROL, REMARK 280 TRIS, JEFFAMINE, POTASSIUM CHLORIDE, CALCIUM CHLORIDE, SODIUM REMARK 280 AZIDE, PH 7.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 292K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 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 18.72050 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 50.17100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 46.53100 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 50.17100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 18.72050 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 46.53100 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 300 REMARK: THE ASSYMETRIC UNIT CONTAINS ONE REMARK 300 FUNCTIONAL COMPLEX COMPOSED OF A REMARK 300 PROTEIN HOMODIMER AND DUPLEX DNA. 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: C, D, 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 DC C 21 REMARK 465 DC D 21 REMARK 465 ALA B 94 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 DC C 20 C5' C4' O4' C3' O3' C2' C1' REMARK 470 DC C 20 N1 C2 O2 N3 C4 N4 C5 REMARK 470 DC C 20 C6 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 LYS A 3 CG CD CE NZ REMARK 480 GLU A 12 CG CD OE1 OE2 REMARK 480 LYS A 13 CD CE NZ REMARK 480 LYS A 18 CE NZ REMARK 480 LYS A 19 CG CD CE NZ REMARK 480 GLU A 34 CD OE1 OE2 REMARK 480 VAL A 45 CG1 CG2 REMARK 480 GLU A 59 CG CD OE1 OE2 REMARK 480 LYS B 3 CB CG CD CE NZ REMARK 480 GLU B 12 CD OE1 OE2 REMARK 480 LYS B 18 CD CE NZ REMARK 480 GLU B 59 CG CD OE1 OE2 REMARK 480 GLU B 67 CG CD OE1 OE2 REMARK 480 LYS B 83 CG CD CE NZ REMARK 480 LEU B 84 CD1 CD2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 CG GLU A 59 O HOH A 171 0.65 REMARK 500 CD GLU A 59 O HOH A 171 1.55 REMARK 500 REMARK 500 REMARK: NULL 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 DT C 13 O3' DT C 13 C3' -0.046 REMARK 500 GLU A 12 CB GLU A 12 CG -0.231 REMARK 500 LYS A 18 CD LYS A 18 CE -0.372 REMARK 500 GLN A 20 CD GLN A 20 OE1 0.162 REMARK 500 GLN A 20 CD GLN A 20 NE2 0.261 REMARK 500 GLU A 59 CB GLU A 59 CG 0.155 REMARK 500 LYS B 3 CA LYS B 3 CB -0.150 REMARK 500 GLU B 12 CG GLU B 12 CD 0.092 REMARK 500 GLU B 59 CB GLU B 59 CG -0.310 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 DG C 2 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DC C 3 O4' - C1' - N1 ANGL. DEV. = 7.7 DEGREES REMARK 500 DT C 4 O4' - C4' - C3' ANGL. DEV. = -2.9 DEGREES REMARK 500 DT C 4 C4 - C5 - C7 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT C 5 N1 - C1' - C2' ANGL. DEV. = 9.6 DEGREES REMARK 500 DT C 5 O4' - C1' - N1 ANGL. DEV. = -10.6 DEGREES REMARK 500 DT C 7 C5' - C4' - C3' ANGL. DEV. = 7.3 DEGREES REMARK 500 DC C 8 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 DA C 9 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA C 10 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG C 17 C3' - C2' - C1' ANGL. DEV. = -7.0 DEGREES REMARK 500 DG C 17 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DT D 1 C1' - O4' - C4' ANGL. DEV. = -7.9 DEGREES REMARK 500 DT D 1 O4' - C1' - N1 ANGL. DEV. = 9.6 DEGREES REMARK 500 DG D 2 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT D 1 C3' - O3' - P ANGL. DEV. = 8.1 DEGREES REMARK 500 DC D 3 O4' - C1' - N1 ANGL. DEV. = 8.8 DEGREES REMARK 500 DT D 4 O5' - C5' - C4' ANGL. DEV. = -7.4 DEGREES REMARK 500 DT D 4 O4' - C1' - N1 ANGL. DEV. = 11.5 DEGREES REMARK 500 DT D 5 O4' - C1' - N1 ANGL. DEV. = -7.4 DEGREES REMARK 500 DA D 6 O4' - C1' - N9 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT D 7 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC D 8 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA D 9 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG D 17 O4' - C1' - C2' ANGL. DEV. = -5.6 DEGREES REMARK 500 DG D 17 O4' - C1' - N9 ANGL. DEV. = 5.7 DEGREES REMARK 500 DA D 19 O4' - C1' - N9 ANGL. DEV. = -4.8 DEGREES REMARK 500 GLU A 12 CA - CB - CG ANGL. DEV. = -16.0 DEGREES REMARK 500 GLU A 12 CB - CG - CD ANGL. DEV. = -16.2 DEGREES REMARK 500 LYS A 18 CG - CD - CE ANGL. DEV. = 18.4 DEGREES REMARK 500 GLU A 34 CG - CD - OE1 ANGL. DEV. = -32.6 DEGREES REMARK 500 GLU A 34 CG - CD - OE2 ANGL. DEV. = 32.9 DEGREES REMARK 500 LYS B 3 N - CA - CB ANGL. DEV. = 12.7 DEGREES REMARK 500 ASP B 8 CB - CG - OD2 ANGL. DEV. = 5.6 DEGREES REMARK 500 ASP B 40 CB - CG - OD2 ANGL. DEV. = 5.7 DEGREES REMARK 500 GLU B 59 CA - CB - CG ANGL. DEV. = 23.7 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 PHE B 47 -59.14 -135.72 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 LYS B 3 24.7 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH C 44 DISTANCE = 5.75 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1P51 RELATED DB: PDB REMARK 900 ANABAENA HU BOUND TO AHU6 DNA REMARK 900 RELATED ID: 1P78 RELATED DB: PDB REMARK 900 ANABAENA HU BOUND TO AHU2 DNA REMARK 900 RELATED ID: 1B8Z RELATED DB: PDB REMARK 900 THERMOTOGA MARITIMA PROTEIN ALONE REMARK 900 RELATED ID: 1IHF RELATED DB: PDB REMARK 900 E. COLI IHF BOUND TO DNA DBREF 1P71 A 1 94 UNP P05514 DBH_ANASP 1 94 DBREF 1P71 B 1 94 UNP P05514 DBH_ANASP 1 94 DBREF 1P71 C 1 21 PDB 1P71 1P71 1 21 DBREF 1P71 D 1 21 PDB 1P71 1P71 1 21 SEQRES 1 C 21 DT DG DC DT DT DA DT DC DA DA DT DT DT SEQRES 2 C 21 DG DT DT DG DC DA DC DC SEQRES 1 D 21 DT DG DC DT DT DA DT DC DA DA DT DT DT SEQRES 2 D 21 DG DT DT DG DC DA DC DC SEQRES 1 A 94 MET ASN LYS GLY GLU LEU VAL ASP ALA VAL ALA GLU LYS SEQRES 2 A 94 ALA SER VAL THR LYS LYS GLN ALA ASP ALA VAL LEU THR SEQRES 3 A 94 ALA ALA LEU GLU THR ILE ILE GLU ALA VAL SER SER GLY SEQRES 4 A 94 ASP LYS VAL THR LEU VAL GLY PHE GLY SER PHE GLU SER SEQRES 5 A 94 ARG GLU ARG LYS ALA ARG GLU GLY ARG ASN PRO LYS THR SEQRES 6 A 94 ASN GLU LYS MET GLU ILE PRO ALA THR ARG VAL PRO ALA SEQRES 7 A 94 PHE SER ALA GLY LYS LEU PHE ARG GLU LYS VAL ALA PRO SEQRES 8 A 94 PRO LYS ALA SEQRES 1 B 94 MET ASN LYS GLY GLU LEU VAL ASP ALA VAL ALA GLU LYS SEQRES 2 B 94 ALA SER VAL THR LYS LYS GLN ALA ASP ALA VAL LEU THR SEQRES 3 B 94 ALA ALA LEU GLU THR ILE ILE GLU ALA VAL SER SER GLY SEQRES 4 B 94 ASP LYS VAL THR LEU VAL GLY PHE GLY SER PHE GLU SER SEQRES 5 B 94 ARG GLU ARG LYS ALA ARG GLU GLY ARG ASN PRO LYS THR SEQRES 6 B 94 ASN GLU LYS MET GLU ILE PRO ALA THR ARG VAL PRO ALA SEQRES 7 B 94 PHE SER ALA GLY LYS LEU PHE ARG GLU LYS VAL ALA PRO SEQRES 8 B 94 PRO LYS ALA FORMUL 5 HOH *196(H2 O) HELIX 1 1 ASN A 2 SER A 15 1 14 HELIX 2 2 THR A 17 SER A 38 1 22 HELIX 3 3 GLY A 82 ALA A 90 1 9 HELIX 4 4 ASN B 2 SER B 15 1 14 HELIX 5 5 THR B 17 SER B 38 1 22 HELIX 6 6 GLY B 82 ALA B 90 1 9 SHEET 1 A 3 VAL A 42 LEU A 44 0 SHEET 2 A 3 GLY A 48 ARG A 55 -1 O PHE A 50 N VAL A 42 SHEET 3 A 3 THR A 74 ALA A 81 -1 O ALA A 78 N GLU A 51 SHEET 1 B 2 ARG A 58 ARG A 61 0 SHEET 2 B 2 LYS A 68 ILE A 71 -1 O ILE A 71 N ARG A 58 SHEET 1 C 3 VAL B 42 LEU B 44 0 SHEET 2 C 3 GLY B 48 ARG B 55 -1 O PHE B 50 N VAL B 42 SHEET 3 C 3 THR B 74 ALA B 81 -1 O VAL B 76 N ARG B 53 SHEET 1 D 2 ARG B 58 ARG B 61 0 SHEET 2 D 2 LYS B 68 ILE B 71 -1 O ILE B 71 N ARG B 58 CRYST1 37.441 93.062 100.342 90.00 90.00 90.00 P 21 21 21 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 0.026709 0.000000 0.000000 0.00000 SCALE2 0.000000 0.010746 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009966 0.00000 ATOM 1 O5' DT C 1 18.615 35.172 79.898 1.00 38.69 O ATOM 2 C5' DT C 1 18.190 36.085 80.934 1.00 38.91 C ATOM 3 C4' DT C 1 17.592 37.375 80.379 1.00 38.48 C ATOM 4 O4' DT C 1 18.554 38.455 80.414 1.00 36.43 O ATOM 5 C3' DT C 1 17.130 37.258 78.928 1.00 39.35 C ATOM 6 O3' DT C 1 15.719 36.990 78.913 1.00 42.40 O ATOM 7 C2' DT C 1 17.527 38.582 78.264 1.00 37.53 C ATOM 8 C1' DT C 1 18.301 39.345 79.339 1.00 35.17 C ATOM 9 N1 DT C 1 19.596 39.911 78.847 1.00 32.99 N ATOM 10 C2 DT C 1 19.606 41.148 78.211 1.00 31.55 C ATOM 11 O2 DT C 1 18.613 41.827 78.001 1.00 31.53 O ATOM 12 N3 DT C 1 20.850 41.573 77.813 1.00 30.13 N ATOM 13 C4 DT C 1 22.066 40.925 77.959 1.00 29.97 C ATOM 14 O4 DT C 1 23.117 41.427 77.533 1.00 29.39 O ATOM 15 C5 DT C 1 21.987 39.640 78.636 1.00 29.98 C ATOM 16 C7 DT C 1 23.211 38.805 78.882 1.00 29.76 C ATOM 17 C6 DT C 1 20.777 39.204 79.037 1.00 31.57 C ATOM 18 P DG C 2 14.983 36.391 77.614 1.00 44.72 P ATOM 19 OP1 DG C 2 14.080 37.510 77.233 1.00 45.18 O ATOM 20 OP2 DG C 2 14.419 35.055 77.948 1.00 44.04 O ATOM 21 O5' DG C 2 16.120 36.156 76.508 1.00 41.79 O ATOM 22 C5' DG C 2 15.879 36.348 75.114 1.00 40.20 C ATOM 23 C4' DG C 2 15.275 37.723 74.828 1.00 37.94 C ATOM 24 O4' DG C 2 16.030 38.800 75.448 1.00 35.28 O ATOM 25 C3' DG C 2 15.164 38.063 73.350 1.00 37.93 C ATOM 26 O3' DG C 2 13.806 38.402 73.036 1.00 39.26 O ATOM 27 C2' DG C 2 16.096 39.245 73.110 1.00 35.52 C ATOM 28 C1' DG C 2 16.694 39.581 74.466 1.00 33.72 C ATOM 29 N9 DG C 2 18.152 39.411 74.531 1.00 30.08 N ATOM 30 C8 DG C 2 18.864 38.377 75.084 1.00 28.31 C ATOM 31 N7 DG C 2 20.153 38.543 74.989 1.00 28.85 N ATOM 32 C5 DG C 2 20.316 39.760 74.325 1.00 28.35 C ATOM 33 C6 DG C 2 21.483 40.477 73.932 1.00 29.05 C ATOM 34 O6 DG C 2 22.672 40.177 74.105 1.00 29.19 O ATOM 35 N1 DG C 2 21.183 41.678 73.275 1.00 29.17 N ATOM 36 C2 DG C 2 19.910 42.128 73.033 1.00 30.01 C ATOM 37 N2 DG C 2 19.790 43.311 72.412 1.00 31.19 N ATOM 38 N3 DG C 2 18.819 41.469 73.397 1.00 29.04 N ATOM 39 C4 DG C 2 19.087 40.299 74.033 1.00 29.15 C ATOM 40 P DC C 3 13.267 37.879 71.618 1.00 40.15 P ATOM 41 OP1 DC C 3 11.879 38.358 71.430 1.00 40.09 O ATOM 42 OP2 DC C 3 13.595 36.438 71.515 1.00 39.44 O ATOM 43 O5' DC C 3 14.194 38.705 70.602 1.00 39.73 O ATOM 44 C5' DC C 3 13.958 40.108 70.383 1.00 38.48 C ATOM 45 C4' DC C 3 15.033 40.690 69.480 1.00 37.51 C ATOM 46 O4' DC C 3 16.241 40.923 70.260 1.00 36.54 O ATOM 47 C3' DC C 3 15.382 39.720 68.348 1.00 37.50 C ATOM 48 O3' DC C 3 15.129 40.240 67.023 1.00 37.93 O ATOM 49 C2' DC C 3 16.855 39.419 68.571 1.00 35.76 C ATOM 50 C1' DC C 3 17.354 40.514 69.505 1.00 34.20 C ATOM 51 N1 DC C 3 18.463 39.878 70.270 1.00 31.33 N ATOM 52 C2 DC C 3 19.713 40.493 70.279 1.00 28.67 C ATOM 53 O2 DC C 3 19.874 41.590 69.713 1.00 27.99 O ATOM 54 N3 DC C 3 20.721 39.857 70.929 1.00 28.63 N ATOM 55 C4 DC C 3 20.546 38.684 71.530 1.00 28.34 C ATOM 56 N4 DC C 3 21.616 38.153 72.127 1.00 27.97 N ATOM 57 C5 DC C 3 19.277 38.023 71.531 1.00 30.63 C ATOM 58 C6 DC C 3 18.279 38.650 70.877 1.00 31.34 C ATOM 59 P DT C 4 15.496 39.330 65.751 1.00 39.80 P ATOM 60 OP1 DT C 4 14.610 39.719 64.623 1.00 39.67 O ATOM 61 OP2 DT C 4 15.560 37.884 66.125 1.00 39.07 O ATOM 62 O5' DT C 4 16.987 39.837 65.467 1.00 36.93 O ATOM 63 C5' DT C 4 17.264 41.206 65.206 1.00 34.69 C ATOM 64 C4' DT C 4 18.754 41.357 65.048 1.00 34.04 C ATOM 65 O4' DT C 4 19.378 40.935 66.273 1.00 32.76 O ATOM 66 C3' DT C 4 19.316 40.356 64.060 1.00 35.04 C ATOM 67 O3' DT C 4 19.106 40.846 62.730 1.00 37.48 O ATOM 68 C2' DT C 4 20.778 40.278 64.490 1.00 33.81 C ATOM 69 C1' DT C 4 20.703 40.536 65.993 1.00 32.50 C ATOM 70 N1 DT C 4 21.029 39.347 66.825 1.00 30.34 N ATOM 71 C2 DT C 4 22.280 39.201 67.399 1.00 28.71 C ATOM 72 O2 DT C 4 23.179 40.018 67.279 1.00 26.66 O ATOM 73 N3 DT C 4 22.433 38.052 68.139 1.00 29.33 N ATOM 74 C4 DT C 4 21.481 37.048 68.342 1.00 31.18 C ATOM 75 O4 DT C 4 21.704 36.043 69.020 1.00 30.98 O ATOM 76 C5 DT C 4 20.203 37.272 67.695 1.00 31.90 C ATOM 77 C7 DT C 4 19.054 36.307 67.809 1.00 33.13 C ATOM 78 C6 DT C 4 20.049 38.396 66.981 1.00 31.38 C ATOM 79 P DT C 5 19.354 39.895 61.458 1.00 38.98 P ATOM 80 OP1 DT C 5 18.695 40.573 60.317 1.00 40.36 O ATOM 81 OP2 DT C 5 19.101 38.455 61.742 1.00 35.61 O ATOM 82 O5' DT C 5 20.944 40.029 61.340 1.00 35.75 O ATOM 83 C5' DT C 5 21.612 41.141 60.800 1.00 33.26 C ATOM 84 C4' DT C 5 22.547 40.571 59.749 1.00 31.78 C ATOM 85 O4' DT C 5 23.616 39.766 60.306 1.00 29.55 O ATOM 86 C3' DT C 5 21.873 39.650 58.760 1.00 31.39 C ATOM 87 O3' DT C 5 22.371 40.058 57.491 1.00 32.23 O ATOM 88 C2' DT C 5 22.213 38.228 59.258 1.00 28.42 C ATOM 89 C1' DT C 5 23.633 38.435 59.763 1.00 27.13 C ATOM 90 N1 DT C 5 24.195 37.751 60.951 1.00 26.51 N ATOM 91 C2 DT C 5 25.530 37.391 60.958 1.00 26.04 C ATOM 92 O2 DT C 5 26.237 37.497 59.980 1.00 24.92 O ATOM 93 N3 DT C 5 25.991 36.852 62.146 1.00 26.32 N ATOM 94 C4 DT C 5 25.250 36.705 63.308 1.00 26.57 C ATOM 95 O4 DT C 5 25.742 36.242 64.317 1.00 27.57 O ATOM 96 C5 DT C 5 23.871 37.136 63.249 1.00 25.53 C ATOM 97 C7 DT C 5 22.956 37.031 64.430 1.00 26.18 C ATOM 98 C6 DT C 5 23.423 37.650 62.101 1.00 26.29 C ATOM 99 P DA C 6 21.940 39.285 56.159 1.00 35.07 P ATOM 100 OP1 DA C 6 22.278 40.230 55.076 1.00 35.28 O ATOM 101 OP2 DA C 6 20.630 38.586 56.278 1.00 32.33 O ATOM 102 O5' DA C 6 23.022 38.109 56.190 1.00 32.39 O ATOM 103 C5' DA C 6 23.739 37.822 55.043 1.00 30.35 C ATOM 104 C4' DA C 6 24.424 36.494 55.225 1.00 27.44 C ATOM 105 O4' DA C 6 24.406 36.028 56.598 1.00 27.68 O ATOM 106 C3' DA C 6 23.692 35.454 54.427 1.00 24.36 C ATOM 107 O3' DA C 6 24.653 34.719 53.739 1.00 25.71 O ATOM 108 C2' DA C 6 22.950 34.625 55.453 1.00 24.07 C ATOM 109 C1' DA C 6 23.901 34.704 56.624 1.00 24.51 C ATOM 110 N9 DA C 6 23.272 34.591 57.931 1.00 24.64 N ATOM 111 C8 DA C 6 21.994 34.936 58.267 1.00 23.99 C ATOM 112 N7 DA C 6 21.726 34.754 59.531 1.00 24.52 N ATOM 113 C5 DA C 6 22.903 34.244 60.040 1.00 22.15 C ATOM 114 C6 DA C 6 23.252 33.841 61.321 1.00 21.92 C ATOM 115 N6 DA C 6 22.382 33.920 62.324 1.00 21.74 N ATOM 116 N1 DA C 6 24.503 33.380 61.515 1.00 21.63 N ATOM 117 C2 DA C 6 25.375 33.333 60.494 1.00 20.91 C ATOM 118 N3 DA C 6 25.141 33.687 59.225 1.00 22.13 N ATOM 119 C4 DA C 6 23.881 34.147 59.078 1.00 22.67 C ATOM 120 P DT C 7 24.978 34.993 52.194 1.00 24.01 P ATOM 121 OP1 DT C 7 26.053 34.028 51.890 1.00 24.67 O ATOM 122 OP2 DT C 7 25.189 36.416 52.022 1.00 22.74 O ATOM 123 O5' DT C 7 23.653 34.412 51.496 1.00 30.46 O ATOM 124 C5' DT C 7 22.498 35.190 51.457 1.00 33.46 C ATOM 125 C4' DT C 7 21.195 34.446 51.726 1.00 34.44 C ATOM 126 O4' DT C 7 20.350 34.864 50.645 1.00 34.90 O ATOM 127 C3' DT C 7 21.106 32.933 51.791 1.00 34.54 C ATOM 128 O3' DT C 7 20.330 32.553 52.948 1.00 34.70 O ATOM 129 C2' DT C 7 20.377 32.542 50.512 1.00 36.95 C ATOM 130 C1' DT C 7 19.601 33.800 50.146 1.00 35.75 C ATOM 131 N1 DT C 7 19.440 34.104 48.684 1.00 36.38 N ATOM 132 C2 DT C 7 19.009 35.368 48.294 1.00 38.67 C ATOM 133 O2 DT C 7 18.752 36.293 49.058 1.00 39.83 O ATOM 134 N3 DT C 7 18.896 35.535 46.935 1.00 39.09 N ATOM 135 C4 DT C 7 19.149 34.585 45.960 1.00 38.46 C ATOM 136 O4 DT C 7 19.007 34.831 44.772 1.00 40.11 O ATOM 137 C5 DT C 7 19.596 33.303 46.426 1.00 37.19 C ATOM 138 C7 DT C 7 19.902 32.213 45.447 1.00 38.71 C ATOM 139 C6 DT C 7 19.718 33.125 47.747 1.00 36.73 C ATOM 140 P DC C 8 20.535 31.150 53.708 1.00 34.46 P ATOM 141 OP1 DC C 8 20.298 29.975 52.849 1.00 35.12 O ATOM 142 OP2 DC C 8 19.802 31.238 54.988 1.00 37.38 O ATOM 143 O5' DC C 8 22.100 31.255 54.001 1.00 33.80 O ATOM 144 C5' DC C 8 22.916 30.106 54.045 1.00 31.57 C ATOM 145 C4' DC C 8 24.258 30.474 54.667 1.00 30.35 C ATOM 146 O4' DC C 8 24.110 31.292 55.854 1.00 28.32 O ATOM 147 C3' DC C 8 25.009 29.242 55.133 1.00 31.67 C ATOM 148 O3' DC C 8 26.424 29.453 55.086 1.00 34.58 O ATOM 149 C2' DC C 8 24.529 29.049 56.554 1.00 28.78 C ATOM 150 C1' DC C 8 24.382 30.492 57.007 1.00 28.12 C ATOM 151 N1 DC C 8 23.354 30.641 58.110 1.00 27.41 N ATOM 152 C2 DC C 8 23.747 30.406 59.433 1.00 25.65 C ATOM 153 O2 DC C 8 24.911 30.087 59.687 1.00 26.58 O ATOM 154 N3 DC C 8 22.845 30.545 60.418 1.00 24.98 N ATOM 155 C4 DC C 8 21.585 30.907 60.161 1.00 25.76 C ATOM 156 N4 DC C 8 20.744 31.035 61.207 1.00 21.32 N ATOM 157 C5 DC C 8 21.146 31.145 58.820 1.00 24.73 C ATOM 158 C6 DC C 8 22.056 31.003 57.843 1.00 27.69 C ATOM 159 P DA C 9 27.282 28.218 54.551 1.00 36.53 P ATOM 160 OP1 DA C 9 28.642 28.774 54.352 1.00 39.36 O ATOM 161 OP2 DA C 9 26.516 27.541 53.483 1.00 35.04 O ATOM 162 O5' DA C 9 27.336 27.217 55.806 1.00 36.55 O ATOM 163 C5' DA C 9 28.061 27.619 56.985 1.00 36.61 C ATOM 164 C4' DA C 9 28.146 26.468 57.975 1.00 34.15 C ATOM 165 O4' DA C 9 27.139 26.626 59.006 1.00 31.30 O ATOM 166 C3' DA C 9 27.884 25.083 57.400 1.00 34.77 C ATOM 167 O3' DA C 9 28.512 24.146 58.280 1.00 35.88 O ATOM 168 C2' DA C 9 26.354 25.013 57.457 1.00 31.73 C ATOM 169 C1' DA C 9 26.144 25.620 58.841 1.00 30.74 C ATOM 170 N9 DA C 9 24.795 26.114 59.174 1.00 27.46 N ATOM 171 C8 DA C 9 23.723 26.342 58.353 1.00 25.71 C ATOM 172 N7 DA C 9 22.652 26.774 58.978 1.00 23.91 N ATOM 173 C5 DA C 9 23.049 26.825 60.300 1.00 24.58 C ATOM 174 C6 DA C 9 22.382 27.180 61.471 1.00 24.56 C ATOM 175 N6 DA C 9 21.115 27.611 61.508 1.00 26.90 N ATOM 176 N1 DA C 9 23.054 27.104 62.619 1.00 24.77 N ATOM 177 C2 DA C 9 24.332 26.708 62.613 1.00 26.86 C ATOM 178 N3 DA C 9 25.077 26.342 61.568 1.00 26.45 N ATOM 179 C4 DA C 9 24.367 26.432 60.434 1.00 25.69 C ATOM 180 P DA C 10 29.064 22.756 57.707 1.00 39.14 P ATOM 181 OP1 DA C 10 30.402 23.111 57.174 1.00 36.97 O ATOM 182 OP2 DA C 10 28.019 22.045 56.926 1.00 36.86 O ATOM 183 O5' DA C 10 29.296 21.842 59.002 1.00 38.30 O ATOM 184 C5' DA C 10 30.144 22.224 60.098 1.00 36.12 C ATOM 185 C4' DA C 10 29.436 21.907 61.411 1.00 33.96 C ATOM 186 O4' DA C 10 28.194 22.666 61.461 1.00 32.95 O ATOM 187 C3' DA C 10 29.057 20.434 61.605 1.00 33.42 C ATOM 188 O3' DA C 10 29.407 19.991 62.932 1.00 32.10 O ATOM 189 C2' DA C 10 27.549 20.401 61.325 1.00 31.83 C ATOM 190 C1' DA C 10 27.118 21.793 61.786 1.00 32.37 C ATOM 191 N9 DA C 10 25.829 22.239 61.217 1.00 31.84 N ATOM 192 C8 DA C 10 25.414 22.202 59.898 1.00 30.15 C ATOM 193 N7 DA C 10 24.196 22.662 59.688 1.00 28.01 N ATOM 194 C5 DA C 10 23.770 23.029 60.963 1.00 27.36 C ATOM 195 C6 DA C 10 22.565 23.569 61.439 1.00 26.79 C ATOM 196 N6 DA C 10 21.534 23.868 60.656 1.00 26.45 N ATOM 197 N1 DA C 10 22.456 23.826 62.757 1.00 27.72 N ATOM 198 C2 DA C 10 23.480 23.546 63.563 1.00 28.90 C ATOM 199 N3 DA C 10 24.677 23.028 63.247 1.00 32.61 N ATOM 200 C4 DA C 10 24.757 22.779 61.911 1.00 31.30 C ATOM 201 P DT C 11 29.166 18.455 63.368 1.00 33.51 P ATOM 202 OP1 DT C 11 29.970 18.162 64.592 1.00 30.87 O ATOM 203 OP2 DT C 11 29.333 17.600 62.170 1.00 32.14 O ATOM 204 O5' DT C 11 27.599 18.478 63.769 1.00 31.15 O ATOM 205 C5' DT C 11 27.113 19.490 64.642 1.00 31.61 C ATOM 206 C4' DT C 11 25.750 19.213 65.270 1.00 31.73 C ATOM 207 O4' DT C 11 24.787 20.001 64.551 1.00 32.89 O ATOM 208 C3' DT C 11 25.216 17.777 65.344 1.00 31.78 C ATOM 209 O3' DT C 11 24.928 17.509 66.712 1.00 31.46 O ATOM 210 C2' DT C 11 23.909 17.816 64.572 1.00 32.46 C ATOM 211 C1' DT C 11 23.582 19.296 64.401 1.00 31.60 C ATOM 212 N1 DT C 11 23.024 19.551 63.023 1.00 31.18 N ATOM 213 C2 DT C 11 21.761 20.114 62.870 1.00 29.09 C ATOM 214 O2 DT C 11 21.056 20.462 63.791 1.00 28.28 O ATOM 215 N3 DT C 11 21.359 20.264 61.568 1.00 28.96 N ATOM 216 C4 DT C 11 22.053 19.906 60.413 1.00 28.66 C ATOM 217 O4 DT C 11 21.587 20.083 59.290 1.00 26.63 O ATOM 218 C5 DT C 11 23.353 19.312 60.635 1.00 29.73 C ATOM 219 C7 DT C 11 24.216 18.878 59.476 1.00 31.93 C ATOM 220 C6 DT C 11 23.766 19.160 61.911 1.00 31.70 C ATOM 221 P DT C 12 24.507 16.088 67.321 1.00 31.08 P ATOM 222 OP1 DT C 12 25.030 16.021 68.696 1.00 30.83 O ATOM 223 OP2 DT C 12 24.821 15.032 66.337 1.00 32.00 O ATOM 224 O5' DT C 12 22.923 16.220 67.444 1.00 31.65 O ATOM 225 C5' DT C 12 22.278 17.130 68.324 1.00 30.32 C ATOM 226 C4' DT C 12 20.773 16.978 68.140 1.00 30.89 C ATOM 227 O4' DT C 12 20.371 17.465 66.831 1.00 30.36 O ATOM 228 C3' DT C 12 20.233 15.551 68.264 1.00 31.05 C ATOM 229 O3' DT C 12 19.283 15.523 69.348 1.00 32.94 O ATOM 230 C2' DT C 12 19.629 15.229 66.895 1.00 29.47 C ATOM 231 C1' DT C 12 19.408 16.586 66.249 1.00 28.99 C ATOM 232 N1 DT C 12 19.553 16.686 64.726 1.00 27.42 N ATOM 233 C2 DT C 12 18.563 17.297 64.001 1.00 26.25 C ATOM 234 O2 DT C 12 17.574 17.726 64.549 1.00 27.47 O ATOM 235 N3 DT C 12 18.772 17.384 62.639 1.00 24.90 N ATOM 236 C4 DT C 12 19.882 16.930 61.952 1.00 25.39 C ATOM 237 O4 DT C 12 20.006 17.042 60.738 1.00 27.42 O ATOM 238 C5 DT C 12 20.894 16.297 62.764 1.00 26.81 C ATOM 239 C7 DT C 12 22.148 15.745 62.147 1.00 25.62 C ATOM 240 C6 DT C 12 20.684 16.220 64.085 1.00 27.35 C ATOM 241 P DT C 13 18.715 14.199 70.048 1.00 35.19 P ATOM 242 OP1 DT C 13 18.471 14.515 71.475 1.00 35.04 O ATOM 243 OP2 DT C 13 19.500 12.987 69.706 1.00 33.50 O ATOM 244 O5' DT C 13 17.263 14.087 69.379 1.00 35.35 O ATOM 245 C5' DT C 13 16.635 15.260 68.838 1.00 34.52 C ATOM 246 C4' DT C 13 15.533 14.884 67.864 1.00 33.00 C ATOM 247 O4' DT C 13 15.933 15.101 66.496 1.00 33.12 O ATOM 248 C3' DT C 13 15.115 13.433 67.911 1.00 33.80 C ATOM 249 O3' DT C 13 13.743 13.472 67.865 1.00 35.61 O ATOM 250 C2' DT C 13 15.631 12.814 66.622 1.00 33.13 C ATOM 251 C1' DT C 13 15.492 14.015 65.714 1.00 30.98 C ATOM 252 N1 DT C 13 16.339 13.983 64.496 1.00 30.05 N ATOM 253 C2 DT C 13 15.819 14.521 63.355 1.00 28.96 C ATOM 254 O2 DT C 13 14.703 15.007 63.269 1.00 29.83 O ATOM 255 N3 DT C 13 16.661 14.463 62.291 1.00 29.06 N ATOM 256 C4 DT C 13 17.938 13.947 62.233 1.00 27.74 C ATOM 257 O4 DT C 13 18.553 13.978 61.169 1.00 27.79 O ATOM 258 C5 DT C 13 18.434 13.395 63.467 1.00 27.21 C ATOM 259 C7 DT C 13 19.801 12.785 63.583 1.00 25.62 C ATOM 260 C6 DT C 13 17.619 13.446 64.528 1.00 29.09 C ATOM 261 P DG C 14 12.958 12.590 68.909 1.00 36.11 P ATOM 262 OP1 DG C 14 12.382 13.601 69.821 1.00 35.11 O ATOM 263 OP2 DG C 14 13.776 11.444 69.374 1.00 35.30 O ATOM 264 O5' DG C 14 11.804 11.945 67.993 1.00 34.16 O ATOM 265 C5' DG C 14 10.813 12.761 67.383 1.00 31.04 C ATOM 266 C4' DG C 14 10.440 12.190 66.032 1.00 28.15 C ATOM 267 O4' DG C 14 11.522 12.442 65.118 1.00 28.97 O ATOM 268 C3' DG C 14 10.227 10.688 65.990 1.00 26.94 C ATOM 269 O3' DG C 14 8.854 10.498 65.886 1.00 26.15 O ATOM 270 C2' DG C 14 10.942 10.218 64.726 1.00 26.38 C ATOM 271 C1' DG C 14 11.388 11.515 64.071 1.00 26.77 C ATOM 272 N9 DG C 14 12.684 11.411 63.429 1.00 25.24 N ATOM 273 C8 DG C 14 13.829 10.859 63.958 1.00 24.77 C ATOM 274 N7 DG C 14 14.852 10.896 63.154 1.00 23.20 N ATOM 275 C5 DG C 14 14.341 11.519 62.028 1.00 24.03 C ATOM 276 C6 DG C 14 14.979 11.835 60.820 1.00 24.67 C ATOM 277 O6 DG C 14 16.161 11.602 60.544 1.00 26.07 O ATOM 278 N1 DG C 14 14.116 12.461 59.910 1.00 22.22 N ATOM 279 C2 DG C 14 12.793 12.747 60.152 1.00 21.63 C ATOM 280 N2 DG C 14 12.111 13.359 59.172 1.00 19.31 N ATOM 281 N3 DG C 14 12.187 12.465 61.290 1.00 22.46 N ATOM 282 C4 DG C 14 13.011 11.843 62.171 1.00 24.04 C ATOM 283 P DT C 15 8.198 9.087 66.170 1.00 29.16 P ATOM 284 OP1 DT C 15 6.925 9.388 66.883 1.00 30.57 O ATOM 285 OP2 DT C 15 9.178 8.127 66.729 1.00 29.62 O ATOM 286 O5' DT C 15 7.837 8.440 64.775 1.00 26.47 O ATOM 287 C5' DT C 15 6.968 9.028 63.863 1.00 25.95 C ATOM 288 C4' DT C 15 7.293 8.452 62.499 1.00 23.20 C ATOM 289 O4' DT C 15 8.486 9.082 62.049 1.00 18.90 O ATOM 290 C3' DT C 15 7.670 6.982 62.465 1.00 23.67 C ATOM 291 O3' DT C 15 6.494 6.253 62.346 1.00 25.63 O ATOM 292 C2' DT C 15 8.467 6.877 61.173 1.00 22.24 C ATOM 293 C1' DT C 15 9.008 8.299 61.017 1.00 21.71 C ATOM 294 N1 DT C 15 10.494 8.393 61.035 1.00 22.55 N ATOM 295 C2 DT C 15 11.115 9.097 60.022 1.00 21.97 C ATOM 296 O2 DT C 15 10.492 9.648 59.139 1.00 22.62 O ATOM 297 N3 DT C 15 12.491 9.144 60.086 1.00 21.34 N ATOM 298 C4 DT C 15 13.283 8.554 61.064 1.00 22.20 C ATOM 299 O4 DT C 15 14.501 8.630 61.035 1.00 19.30 O ATOM 300 C5 DT C 15 12.569 7.828 62.100 1.00 21.80 C ATOM 301 C7 DT C 15 13.314 7.145 63.207 1.00 22.98 C ATOM 302 C6 DT C 15 11.226 7.779 62.041 1.00 21.75 C ATOM 303 P DT C 16 6.162 4.960 63.224 1.00 26.82 P ATOM 304 OP1 DT C 16 4.704 5.015 63.399 1.00 26.71 O ATOM 305 OP2 DT C 16 7.017 4.883 64.433 1.00 26.53 O ATOM 306 O5' DT C 16 6.600 3.797 62.248 1.00 25.91 O ATOM 307 C5' DT C 16 5.857 3.446 61.093 1.00 27.35 C ATOM 308 C4' DT C 16 6.128 1.989 60.752 1.00 27.68 C ATOM 309 O4' DT C 16 7.536 1.758 60.511 1.00 27.37 O ATOM 310 C3' DT C 16 5.785 0.989 61.837 1.00 28.14 C ATOM 311 O3' DT C 16 5.328 -0.201 61.219 1.00 31.21 O ATOM 312 C2' DT C 16 7.103 0.778 62.578 1.00 27.20 C ATOM 313 C1' DT C 16 8.099 0.856 61.438 1.00 26.32 C ATOM 314 N1 DT C 16 9.436 1.435 61.783 1.00 26.82 N ATOM 315 C2 DT C 16 10.595 0.791 61.382 1.00 25.09 C ATOM 316 O2 DT C 16 10.625 -0.241 60.758 1.00 25.15 O ATOM 317 N3 DT C 16 11.756 1.424 61.736 1.00 26.00 N ATOM 318 C4 DT C 16 11.875 2.612 62.441 1.00 25.95 C ATOM 319 O4 DT C 16 12.969 3.091 62.698 1.00 26.83 O ATOM 320 C5 DT C 16 10.637 3.248 62.831 1.00 25.89 C ATOM 321 C7 DT C 16 10.645 4.543 63.600 1.00 26.52 C ATOM 322 C6 DT C 16 9.497 2.639 62.487 1.00 26.20 C ATOM 323 P DG C 17 4.447 -1.189 62.110 1.00 33.71 P ATOM 324 OP1 DG C 17 3.447 -1.845 61.239 1.00 34.16 O ATOM 325 OP2 DG C 17 4.016 -0.427 63.301 1.00 33.05 O ATOM 326 O5' DG C 17 5.536 -2.275 62.531 1.00 33.78 O ATOM 327 C5' DG C 17 6.219 -3.080 61.551 1.00 33.91 C ATOM 328 C4' DG C 17 7.391 -3.802 62.202 1.00 33.80 C ATOM 329 O4' DG C 17 8.492 -2.878 62.414 1.00 32.44 O ATOM 330 C3' DG C 17 7.112 -4.392 63.583 1.00 35.32 C ATOM 331 O3' DG C 17 7.903 -5.542 63.768 1.00 38.66 O ATOM 332 C2' DG C 17 7.639 -3.312 64.514 1.00 33.97 C ATOM 333 C1' DG C 17 8.920 -3.065 63.737 1.00 30.92 C ATOM 334 N9 DG C 17 9.694 -1.949 64.224 1.00 28.42 N ATOM 335 C8 DG C 17 9.252 -0.894 64.984 1.00 27.37 C ATOM 336 N7 DG C 17 10.203 -0.047 65.266 1.00 26.02 N ATOM 337 C5 DG C 17 11.333 -0.589 64.667 1.00 24.36 C ATOM 338 C6 DG C 17 12.653 -0.121 64.654 1.00 23.83 C ATOM 339 O6 DG C 17 13.092 0.905 65.177 1.00 25.75 O ATOM 340 N1 DG C 17 13.500 -0.948 63.936 1.00 23.15 N ATOM 341 C2 DG C 17 13.116 -2.096 63.304 1.00 23.83 C ATOM 342 N2 DG C 17 14.094 -2.744 62.662 1.00 24.84 N ATOM 343 N3 DG C 17 11.873 -2.569 63.305 1.00 25.47 N ATOM 344 C4 DG C 17 11.040 -1.760 64.016 1.00 26.53 C ATOM 345 P DC C 18 7.309 -6.782 64.568 1.00 41.75 P ATOM 346 OP1 DC C 18 5.975 -7.093 63.979 1.00 41.63 O ATOM 347 OP2 DC C 18 7.486 -6.465 66.011 1.00 41.34 O ATOM 348 O5' DC C 18 8.312 -7.961 64.128 1.00 41.95 O ATOM 349 C5' DC C 18 9.266 -7.756 63.058 1.00 40.00 C ATOM 350 C4' DC C 18 10.686 -7.665 63.595 1.00 38.36 C ATOM 351 O4' DC C 18 10.999 -6.295 63.933 1.00 37.15 O ATOM 352 C3' DC C 18 10.902 -8.459 64.877 1.00 38.23 C ATOM 353 O3' DC C 18 11.815 -9.507 64.581 1.00 39.80 O ATOM 354 C2' DC C 18 11.397 -7.441 65.910 1.00 36.94 C ATOM 355 C1' DC C 18 11.904 -6.313 65.013 1.00 35.86 C ATOM 356 N1 DC C 18 11.983 -4.923 65.652 1.00 34.08 N ATOM 357 C2 DC C 18 13.165 -4.126 65.508 1.00 32.67 C ATOM 358 O2 DC C 18 14.138 -4.541 64.867 1.00 33.24 O ATOM 359 N3 DC C 18 13.233 -2.893 66.078 1.00 31.78 N ATOM 360 C4 DC C 18 12.187 -2.432 66.766 1.00 31.91 C ATOM 361 N4 DC C 18 12.339 -1.214 67.311 1.00 29.93 N ATOM 362 C5 DC C 18 10.971 -3.218 66.942 1.00 32.18 C ATOM 363 C6 DC C 18 10.913 -4.441 66.372 1.00 32.81 C ATOM 364 P DA C 19 12.349 -10.521 65.698 1.00 40.95 P ATOM 365 OP1 DA C 19 12.574 -11.824 65.019 1.00 41.38 O ATOM 366 OP2 DA C 19 11.470 -10.484 66.900 1.00 40.43 O ATOM 367 O5' DA C 19 13.762 -9.861 66.077 1.00 39.52 O ATOM 368 C5' DA C 19 14.721 -9.509 65.076 1.00 38.83 C ATOM 369 C4' DA C 19 16.085 -9.222 65.705 1.00 38.24 C ATOM 370 O4' DA C 19 16.160 -7.872 66.235 1.00 37.05 O ATOM 371 C3' DA C 19 16.484 -10.122 66.862 1.00 38.59 C ATOM 372 O3' DA C 19 17.871 -10.402 66.729 1.00 40.67 O ATOM 373 C2' DA C 19 16.176 -9.296 68.112 1.00 37.49 C ATOM 374 C1' DA C 19 16.404 -7.873 67.633 1.00 36.31 C ATOM 375 N9 DA C 19 15.548 -6.856 68.255 1.00 35.16 N ATOM 376 C8 DA C 19 14.179 -6.860 68.377 1.00 34.69 C ATOM 377 N7 DA C 19 13.705 -5.786 68.967 1.00 34.12 N ATOM 378 C5 DA C 19 14.829 -5.030 69.255 1.00 32.78 C ATOM 379 C6 DA C 19 15.013 -3.778 69.887 1.00 33.28 C ATOM 380 N6 DA C 19 13.991 -3.047 70.345 1.00 33.28 N ATOM 381 N1 DA C 19 16.277 -3.288 70.012 1.00 32.82 N ATOM 382 C2 DA C 19 17.295 -4.025 69.535 1.00 33.24 C ATOM 383 N3 DA C 19 17.239 -5.223 68.936 1.00 32.76 N ATOM 384 C4 DA C 19 15.974 -5.673 68.824 1.00 33.20 C ATOM 385 P DC C 20 18.389 -11.823 66.165 1.00 43.11 P ATOM 386 OP1 DC C 20 19.851 -11.815 66.451 1.00 42.62 O ATOM 387 OP2 DC C 20 17.883 -11.978 64.768 1.00 42.40 O ATOM 388 O5' DC C 20 17.704 -12.963 67.077 1.00 40.18 O TER 389 DC C 20 ATOM 390 O5' DT D 1 23.408 2.188 74.946 1.00 36.93 O ATOM 391 C5' DT D 1 22.270 2.910 74.371 1.00 37.71 C ATOM 392 C4' DT D 1 21.719 2.291 73.085 1.00 36.94 C ATOM 393 O4' DT D 1 20.483 1.537 73.310 1.00 34.75 O ATOM 394 C3' DT D 1 21.421 3.285 71.946 1.00 37.24 C ATOM 395 O3' DT D 1 22.397 3.083 70.897 1.00 39.02 O ATOM 396 C2' DT D 1 19.996 2.917 71.538 1.00 36.10 C ATOM 397 C1' DT D 1 19.944 1.454 72.012 1.00 34.61 C ATOM 398 N1 DT D 1 18.592 0.765 71.842 1.00 32.74 N ATOM 399 C2 DT D 1 18.540 -0.576 71.507 1.00 30.93 C ATOM 400 O2 DT D 1 19.526 -1.293 71.410 1.00 30.54 O ATOM 401 N3 DT D 1 17.267 -1.069 71.328 1.00 30.10 N ATOM 402 C4 DT D 1 16.068 -0.368 71.413 1.00 29.96 C ATOM 403 O4 DT D 1 14.978 -0.898 71.234 1.00 30.19 O ATOM 404 C5 DT D 1 16.176 1.025 71.738 1.00 31.50 C ATOM 405 C7 DT D 1 14.940 1.891 71.846 1.00 32.42 C ATOM 406 C6 DT D 1 17.418 1.522 71.916 1.00 33.15 C ATOM 407 P DG D 2 22.215 3.344 69.311 1.00 40.49 P ATOM 408 OP1 DG D 2 23.518 3.870 68.830 1.00 41.10 O ATOM 409 OP2 DG D 2 21.028 4.196 69.023 1.00 39.99 O ATOM 410 O5' DG D 2 22.010 1.864 68.725 1.00 38.61 O ATOM 411 C5' DG D 2 23.067 0.892 68.729 1.00 37.71 C ATOM 412 C4' DG D 2 22.755 -0.285 67.808 1.00 37.11 C ATOM 413 O4' DG D 2 21.611 -1.006 68.324 1.00 35.71 O ATOM 414 C3' DG D 2 22.360 0.070 66.379 1.00 37.51 C ATOM 415 O3' DG D 2 23.492 0.134 65.523 1.00 39.89 O ATOM 416 C2' DG D 2 21.496 -1.104 65.957 1.00 36.14 C ATOM 417 C1' DG D 2 20.784 -1.451 67.253 1.00 35.92 C ATOM 418 N9 DG D 2 19.425 -0.873 67.330 1.00 33.78 N ATOM 419 C8 DG D 2 19.047 0.331 67.893 1.00 32.94 C ATOM 420 N7 DG D 2 17.758 0.559 67.831 1.00 32.40 N ATOM 421 C5 DG D 2 17.254 -0.552 67.168 1.00 31.24 C ATOM 422 C6 DG D 2 15.919 -0.870 66.816 1.00 31.01 C ATOM 423 O6 DG D 2 14.901 -0.192 67.018 1.00 31.17 O ATOM 424 N1 DG D 2 15.824 -2.100 66.168 1.00 29.96 N ATOM 425 C2 DG D 2 16.904 -2.928 65.904 1.00 31.01 C ATOM 426 N2 DG D 2 16.627 -4.084 65.272 1.00 32.76 N ATOM 427 N3 DG D 2 18.163 -2.646 66.229 1.00 30.27 N ATOM 428 C4 DG D 2 18.262 -1.449 66.861 1.00 31.74 C ATOM 429 P DC D 3 23.489 1.015 64.171 1.00 42.06 P ATOM 430 OP1 DC D 3 24.926 1.253 63.867 1.00 42.34 O ATOM 431 OP2 DC D 3 22.612 2.209 64.320 1.00 40.75 O ATOM 432 O5' DC D 3 22.852 0.038 63.056 1.00 39.51 O ATOM 433 C5' DC D 3 22.984 -1.394 63.060 1.00 37.86 C ATOM 434 C4' DC D 3 21.883 -2.030 62.224 1.00 37.46 C ATOM 435 O4' DC D 3 20.627 -2.069 62.975 1.00 35.98 O ATOM 436 C3' DC D 3 21.609 -1.200 60.964 1.00 37.90 C ATOM 437 O3' DC D 3 21.196 -1.959 59.814 1.00 39.07 O ATOM 438 C2' DC D 3 20.483 -0.293 61.437 1.00 36.14 C ATOM 439 C1' DC D 3 19.668 -1.276 62.283 1.00 34.36 C ATOM 440 N1 DC D 3 18.637 -0.543 63.126 1.00 30.55 N ATOM 441 C2 DC D 3 17.296 -0.972 63.102 1.00 27.97 C ATOM 442 O2 DC D 3 16.984 -1.963 62.430 1.00 26.65 O ATOM 443 N3 DC D 3 16.376 -0.281 63.832 1.00 27.22 N ATOM 444 C4 DC D 3 16.745 0.800 64.539 1.00 27.25 C ATOM 445 N4 DC D 3 15.806 1.445 65.229 1.00 26.23 N ATOM 446 C5 DC D 3 18.096 1.272 64.564 1.00 27.83 C ATOM 447 C6 DC D 3 18.996 0.582 63.844 1.00 29.47 C ATOM 448 P DT D 4 21.232 -1.242 58.363 1.00 41.50 P ATOM 449 OP1 DT D 4 21.813 -2.268 57.458 1.00 41.40 O ATOM 450 OP2 DT D 4 21.744 0.158 58.438 1.00 37.98 O ATOM 451 O5' DT D 4 19.705 -1.089 57.939 1.00 39.70 O ATOM 452 C5' DT D 4 18.772 -2.163 57.871 1.00 39.95 C ATOM 453 C4' DT D 4 17.464 -1.433 57.726 1.00 39.97 C ATOM 454 O4' DT D 4 17.062 -1.000 59.055 1.00 39.63 O ATOM 455 C3' DT D 4 17.733 -0.153 56.937 1.00 41.56 C ATOM 456 O3' DT D 4 17.232 -0.117 55.587 1.00 43.64 O ATOM 457 C2' DT D 4 17.150 0.986 57.768 1.00 39.76 C ATOM 458 C1' DT D 4 16.493 0.293 58.955 1.00 37.35 C ATOM 459 N1 DT D 4 16.628 1.249 60.083 1.00 33.13 N ATOM 460 C2 DT D 4 15.500 1.554 60.813 1.00 31.53 C ATOM 461 O2 DT D 4 14.420 1.014 60.640 1.00 29.14 O ATOM 462 N3 DT D 4 15.695 2.499 61.786 1.00 31.28 N ATOM 463 C4 DT D 4 16.868 3.181 62.077 1.00 32.68 C ATOM 464 O4 DT D 4 16.939 4.017 62.980 1.00 32.57 O ATOM 465 C5 DT D 4 18.000 2.829 61.256 1.00 32.85 C ATOM 466 C7 DT D 4 19.325 3.496 61.483 1.00 34.18 C ATOM 467 C6 DT D 4 17.829 1.898 60.303 1.00 32.83 C ATOM 468 P DT D 5 17.767 1.067 54.628 1.00 46.86 P ATOM 469 OP1 DT D 5 18.548 0.360 53.567 1.00 47.64 O ATOM 470 OP2 DT D 5 18.375 2.200 55.386 1.00 45.04 O ATOM 471 O5' DT D 5 16.406 1.600 53.968 1.00 44.49 O ATOM 472 C5' DT D 5 15.456 2.358 54.704 1.00 39.38 C ATOM 473 C4' DT D 5 14.837 3.321 53.721 1.00 35.65 C ATOM 474 O4' DT D 5 13.752 4.044 54.328 1.00 33.42 O ATOM 475 C3' DT D 5 15.776 4.379 53.183 1.00 33.32 C ATOM 476 O3' DT D 5 15.329 4.640 51.860 1.00 33.78 O ATOM 477 C2' DT D 5 15.566 5.551 54.138 1.00 32.88 C ATOM 478 C1' DT D 5 14.081 5.415 54.476 1.00 30.87 C ATOM 479 N1 DT D 5 13.616 5.660 55.860 1.00 27.53 N ATOM 480 C2 DT D 5 12.353 6.186 56.028 1.00 26.37 C ATOM 481 O2 DT D 5 11.661 6.523 55.093 1.00 28.07 O ATOM 482 N3 DT D 5 11.949 6.334 57.326 1.00 24.06 N ATOM 483 C4 DT D 5 12.694 5.987 58.444 1.00 23.62 C ATOM 484 O4 DT D 5 12.255 6.151 59.578 1.00 25.64 O ATOM 485 C5 DT D 5 13.996 5.414 58.201 1.00 23.47 C ATOM 486 C7 DT D 5 14.883 4.986 59.331 1.00 23.21 C ATOM 487 C6 DT D 5 14.388 5.267 56.935 1.00 25.54 C ATOM 488 P DA D 6 15.993 5.712 50.884 1.00 34.50 P ATOM 489 OP1 DA D 6 15.620 5.124 49.581 1.00 34.80 O ATOM 490 OP2 DA D 6 17.394 6.023 51.288 1.00 31.22 O ATOM 491 O5' DA D 6 15.174 7.072 51.128 1.00 33.34 O ATOM 492 C5' DA D 6 13.845 7.231 50.645 1.00 30.43 C ATOM 493 C4' DA D 6 13.427 8.663 50.874 1.00 27.79 C ATOM 494 O4' DA D 6 13.443 8.900 52.297 1.00 27.74 O ATOM 495 C3' DA D 6 14.356 9.713 50.295 1.00 26.09 C ATOM 496 O3' DA D 6 13.593 10.784 49.732 1.00 23.78 O ATOM 497 C2' DA D 6 15.182 10.215 51.489 1.00 25.72 C ATOM 498 C1' DA D 6 14.215 10.026 52.636 1.00 24.23 C ATOM 499 N9 DA D 6 14.830 9.651 53.897 1.00 25.15 N ATOM 500 C8 DA D 6 16.064 9.084 54.092 1.00 26.75 C ATOM 501 N7 DA D 6 16.347 8.830 55.352 1.00 26.00 N ATOM 502 C5 DA D 6 15.220 9.262 56.026 1.00 23.43 C ATOM 503 C6 DA D 6 14.898 9.272 57.392 1.00 20.26 C ATOM 504 N6 DA D 6 15.724 8.817 58.333 1.00 19.66 N ATOM 505 N1 DA D 6 13.696 9.760 57.735 1.00 19.50 N ATOM 506 C2 DA D 6 12.871 10.218 56.780 1.00 19.81 C ATOM 507 N3 DA D 6 13.074 10.268 55.459 1.00 20.28 N ATOM 508 C4 DA D 6 14.270 9.762 55.145 1.00 22.45 C ATOM 509 P DT D 7 13.200 10.818 48.189 1.00 20.54 P ATOM 510 OP1 DT D 7 12.351 12.008 48.110 1.00 22.44 O ATOM 511 OP2 DT D 7 12.741 9.491 47.761 1.00 18.99 O ATOM 512 O5' DT D 7 14.640 11.105 47.543 1.00 24.92 O ATOM 513 C5' DT D 7 15.374 12.282 47.911 1.00 24.88 C ATOM 514 C4' DT D 7 16.849 11.940 47.947 1.00 28.95 C ATOM 515 O4' DT D 7 17.301 11.530 46.631 1.00 30.52 O ATOM 516 C3' DT D 7 17.716 13.103 48.401 1.00 31.14 C ATOM 517 O3' DT D 7 18.267 12.816 49.699 1.00 32.44 O ATOM 518 C2' DT D 7 18.814 13.240 47.356 1.00 30.95 C ATOM 519 C1' DT D 7 18.573 12.105 46.373 1.00 34.07 C ATOM 520 N1 DT D 7 18.677 12.599 44.956 1.00 36.01 N ATOM 521 C2 DT D 7 19.158 11.762 43.960 1.00 38.27 C ATOM 522 O2 DT D 7 19.498 10.597 44.149 1.00 39.82 O ATOM 523 N3 DT D 7 19.210 12.339 42.709 1.00 37.80 N ATOM 524 C4 DT D 7 18.839 13.631 42.378 1.00 38.02 C ATOM 525 O4 DT D 7 18.921 14.064 41.235 1.00 40.24 O ATOM 526 C5 DT D 7 18.350 14.445 43.456 1.00 37.27 C ATOM 527 C7 DT D 7 17.923 15.856 43.198 1.00 37.71 C ATOM 528 C6 DT D 7 18.299 13.904 44.678 1.00 37.09 C ATOM 529 P DC D 8 18.169 13.859 50.903 1.00 35.15 P ATOM 530 OP1 DC D 8 18.535 15.262 50.565 1.00 33.58 O ATOM 531 OP2 DC D 8 18.837 13.174 52.031 1.00 36.85 O ATOM 532 O5' DC D 8 16.592 13.856 51.204 1.00 33.51 O ATOM 533 C5' DC D 8 15.881 15.041 51.416 1.00 29.59 C ATOM 534 C4' DC D 8 14.497 14.679 51.897 1.00 29.97 C ATOM 535 O4' DC D 8 14.534 13.500 52.747 1.00 28.41 O ATOM 536 C3' DC D 8 13.861 15.770 52.728 1.00 29.95 C ATOM 537 O3' DC D 8 12.531 15.997 52.354 1.00 36.05 O ATOM 538 C2' DC D 8 13.907 15.301 54.157 1.00 28.12 C ATOM 539 C1' DC D 8 14.052 13.798 54.041 1.00 27.30 C ATOM 540 N1 DC D 8 14.985 13.285 55.122 1.00 25.98 N ATOM 541 C2 DC D 8 14.490 13.202 56.418 1.00 22.60 C ATOM 542 O2 DC D 8 13.334 13.572 56.610 1.00 19.43 O ATOM 543 N3 DC D 8 15.293 12.748 57.417 1.00 22.96 N ATOM 544 C4 DC D 8 16.541 12.372 57.139 1.00 23.22 C ATOM 545 N4 DC D 8 17.295 11.938 58.153 1.00 22.31 N ATOM 546 C5 DC D 8 17.079 12.445 55.818 1.00 24.02 C ATOM 547 C6 DC D 8 16.275 12.911 54.851 1.00 26.08 C ATOM 548 P DA D 9 12.139 17.525 52.062 1.00 42.73 P ATOM 549 OP1 DA D 9 11.175 17.399 50.933 1.00 43.39 O ATOM 550 OP2 DA D 9 13.361 18.424 51.987 1.00 39.93 O ATOM 551 O5' DA D 9 11.386 18.036 53.391 1.00 40.86 O ATOM 552 C5' DA D 9 10.706 17.207 54.315 1.00 37.17 C ATOM 553 C4' DA D 9 10.632 17.876 55.688 1.00 35.24 C ATOM 554 O4' DA D 9 11.595 17.231 56.566 1.00 33.39 O ATOM 555 C3' DA D 9 10.899 19.381 55.819 1.00 34.92 C ATOM 556 O3' DA D 9 10.080 19.913 56.893 1.00 37.21 O ATOM 557 C2' DA D 9 12.379 19.439 56.183 1.00 32.65 C ATOM 558 C1' DA D 9 12.515 18.190 57.044 1.00 31.58 C ATOM 559 N9 DA D 9 13.860 17.615 57.125 1.00 27.83 N ATOM 560 C8 DA D 9 14.921 17.693 56.252 1.00 26.48 C ATOM 561 N7 DA D 9 15.984 17.041 56.662 1.00 24.40 N ATOM 562 C5 DA D 9 15.561 16.510 57.880 1.00 24.71 C ATOM 563 C6 DA D 9 16.190 15.733 58.862 1.00 25.45 C ATOM 564 N6 DA D 9 17.447 15.336 58.715 1.00 29.32 N ATOM 565 N1 DA D 9 15.519 15.367 59.977 1.00 24.08 N ATOM 566 C2 DA D 9 14.252 15.772 60.118 1.00 24.66 C ATOM 567 N3 DA D 9 13.554 16.513 59.253 1.00 25.88 N ATOM 568 C4 DA D 9 14.269 16.851 58.168 1.00 24.27 C ATOM 569 P DA D 10 9.907 21.497 57.230 1.00 40.57 P ATOM 570 OP1 DA D 10 8.452 21.785 57.107 1.00 38.97 O ATOM 571 OP2 DA D 10 10.892 22.356 56.541 1.00 37.98 O ATOM 572 O5' DA D 10 10.270 21.550 58.781 1.00 39.74 O ATOM 573 C5' DA D 10 9.342 20.900 59.678 1.00 41.32 C ATOM 574 C4' DA D 10 10.044 20.595 60.973 1.00 38.70 C ATOM 575 O4' DA D 10 11.223 19.811 60.663 1.00 38.23 O ATOM 576 C3' DA D 10 10.509 21.893 61.619 1.00 39.20 C ATOM 577 O3' DA D 10 9.880 21.956 62.902 1.00 42.19 O ATOM 578 C2' DA D 10 12.030 21.765 61.637 1.00 37.39 C ATOM 579 C1' DA D 10 12.309 20.288 61.408 1.00 34.88 C ATOM 580 N9 DA D 10 13.513 20.131 60.614 1.00 32.34 N ATOM 581 C8 DA D 10 13.752 20.629 59.365 1.00 30.92 C ATOM 582 N7 DA D 10 14.948 20.355 58.912 1.00 30.10 N ATOM 583 C5 DA D 10 15.524 19.635 59.946 1.00 30.22 C ATOM 584 C6 DA D 10 16.790 19.058 60.078 1.00 28.84 C ATOM 585 N6 DA D 10 17.720 19.130 59.106 1.00 31.81 N ATOM 586 N1 DA D 10 17.048 18.417 61.229 1.00 28.81 N ATOM 587 C2 DA D 10 16.096 18.368 62.184 1.00 29.14 C ATOM 588 N3 DA D 10 14.874 18.877 62.177 1.00 27.60 N ATOM 589 C4 DA D 10 14.655 19.491 61.007 1.00 29.02 C ATOM 590 P DT D 11 10.089 23.145 63.946 1.00 43.82 P ATOM 591 OP1 DT D 11 8.806 23.367 64.664 1.00 40.30 O ATOM 592 OP2 DT D 11 10.794 24.287 63.279 1.00 44.66 O ATOM 593 O5' DT D 11 11.115 22.474 64.974 1.00 39.99 O ATOM 594 C5' DT D 11 12.424 22.255 64.545 1.00 35.75 C ATOM 595 C4' DT D 11 13.279 21.829 65.690 1.00 34.82 C ATOM 596 O4' DT D 11 14.404 21.106 65.137 1.00 33.51 O ATOM 597 C3' DT D 11 13.804 23.068 66.394 1.00 33.95 C ATOM 598 O3' DT D 11 13.634 22.946 67.788 1.00 33.69 O ATOM 599 C2' DT D 11 15.264 23.129 65.984 1.00 33.55 C ATOM 600 C1' DT D 11 15.603 21.707 65.539 1.00 32.32 C ATOM 601 N1 DT D 11 16.563 21.647 64.363 1.00 29.41 N ATOM 602 C2 DT D 11 17.796 21.051 64.566 1.00 30.27 C ATOM 603 O2 DT D 11 18.137 20.576 65.647 1.00 31.93 O ATOM 604 N3 DT D 11 18.626 21.041 63.460 1.00 26.75 N ATOM 605 C4 DT D 11 18.308 21.566 62.225 1.00 25.58 C ATOM 606 O4 DT D 11 19.108 21.477 61.309 1.00 25.40 O ATOM 607 C5 DT D 11 16.995 22.180 62.082 1.00 22.92 C ATOM 608 C7 DT D 11 16.547 22.796 60.788 1.00 20.22 C ATOM 609 C6 DT D 11 16.203 22.190 63.147 1.00 24.87 C ATOM 610 P DT D 12 13.930 24.188 68.754 1.00 35.06 P ATOM 611 OP1 DT D 12 13.334 23.854 70.064 1.00 36.32 O ATOM 612 OP2 DT D 12 13.583 25.420 68.015 1.00 35.32 O ATOM 613 O5' DT D 12 15.515 24.136 68.933 1.00 35.46 O ATOM 614 C5' DT D 12 16.129 23.034 69.601 1.00 33.63 C ATOM 615 C4' DT D 12 17.635 23.139 69.438 1.00 31.94 C ATOM 616 O4' DT D 12 18.000 23.132 68.042 1.00 30.25 O ATOM 617 C3' DT D 12 18.227 24.419 70.000 1.00 32.40 C ATOM 618 O3' DT D 12 19.177 24.029 70.964 1.00 34.19 O ATOM 619 C2' DT D 12 18.862 25.136 68.816 1.00 30.07 C ATOM 620 C1' DT D 12 19.107 23.981 67.863 1.00 29.19 C ATOM 621 N1 DT D 12 19.148 24.300 66.402 1.00 27.92 N ATOM 622 C2 DT D 12 20.267 23.976 65.665 1.00 25.81 C ATOM 623 O2 DT D 12 21.252 23.452 66.126 1.00 26.54 O ATOM 624 N3 DT D 12 20.187 24.281 64.346 1.00 26.23 N ATOM 625 C4 DT D 12 19.129 24.877 63.701 1.00 26.02 C ATOM 626 O4 DT D 12 19.150 25.091 62.507 1.00 27.69 O ATOM 627 C5 DT D 12 17.993 25.191 64.512 1.00 26.43 C ATOM 628 C7 DT D 12 16.781 25.826 63.913 1.00 26.59 C ATOM 629 C6 DT D 12 18.051 24.884 65.807 1.00 27.38 C ATOM 630 P DT D 13 19.658 25.049 72.075 1.00 36.79 P ATOM 631 OP1 DT D 13 19.961 24.214 73.268 1.00 35.89 O ATOM 632 OP2 DT D 13 18.733 26.208 72.132 1.00 36.66 O ATOM 633 O5' DT D 13 21.023 25.603 71.462 1.00 35.19 O ATOM 634 C5' DT D 13 22.024 24.681 71.106 1.00 34.30 C ATOM 635 C4' DT D 13 23.123 25.377 70.343 1.00 31.34 C ATOM 636 O4' DT D 13 22.645 25.534 69.006 1.00 31.08 O ATOM 637 C3' DT D 13 23.457 26.767 70.839 1.00 32.60 C ATOM 638 O3' DT D 13 24.763 26.688 71.449 1.00 33.88 O ATOM 639 C2' DT D 13 23.340 27.668 69.593 1.00 30.93 C ATOM 640 C1' DT D 13 23.267 26.664 68.457 1.00 29.69 C ATOM 641 N1 DT D 13 22.421 27.030 67.306 1.00 28.89 N ATOM 642 C2 DT D 13 22.941 26.875 66.047 1.00 28.73 C ATOM 643 O2 DT D 13 24.062 26.468 65.844 1.00 29.78 O ATOM 644 N3 DT D 13 22.090 27.227 65.028 1.00 28.27 N ATOM 645 C4 DT D 13 20.798 27.710 65.145 1.00 25.45 C ATOM 646 O4 DT D 13 20.135 28.003 64.160 1.00 27.24 O ATOM 647 C5 DT D 13 20.299 27.840 66.489 1.00 26.25 C ATOM 648 C7 DT D 13 18.909 28.357 66.751 1.00 25.57 C ATOM 649 C6 DT D 13 21.127 27.496 67.493 1.00 27.30 C ATOM 650 P DG D 14 25.436 27.945 72.149 1.00 36.00 P ATOM 651 OP1 DG D 14 26.462 27.470 73.109 1.00 36.10 O ATOM 652 OP2 DG D 14 24.419 28.897 72.656 1.00 37.42 O ATOM 653 O5' DG D 14 26.185 28.637 70.917 1.00 35.93 O ATOM 654 C5' DG D 14 27.010 27.857 70.047 1.00 34.23 C ATOM 655 C4' DG D 14 27.697 28.714 68.999 1.00 31.52 C ATOM 656 O4' DG D 14 26.882 28.691 67.823 1.00 32.40 O ATOM 657 C3' DG D 14 27.839 30.168 69.394 1.00 31.34 C ATOM 658 O3' DG D 14 29.216 30.469 69.447 1.00 31.14 O ATOM 659 C2' DG D 14 27.128 30.969 68.320 1.00 30.07 C ATOM 660 C1' DG D 14 26.809 29.971 67.235 1.00 31.05 C ATOM 661 N9 DG D 14 25.471 30.188 66.678 1.00 28.83 N ATOM 662 C8 DG D 14 24.306 30.495 67.363 1.00 27.86 C ATOM 663 N7 DG D 14 23.259 30.633 66.581 1.00 27.72 N ATOM 664 C5 DG D 14 23.775 30.416 65.292 1.00 25.66 C ATOM 665 C6 DG D 14 23.143 30.451 64.024 1.00 24.46 C ATOM 666 O6 DG D 14 21.952 30.688 63.761 1.00 26.43 O ATOM 667 N1 DG D 14 24.026 30.169 62.992 1.00 22.08 N ATOM 668 C2 DG D 14 25.365 29.916 63.142 1.00 22.34 C ATOM 669 N2 DG D 14 26.059 29.658 62.027 1.00 20.89 N ATOM 670 N3 DG D 14 25.976 29.887 64.318 1.00 24.59 N ATOM 671 C4 DG D 14 25.128 30.138 65.344 1.00 25.30 C ATOM 672 P DT D 15 29.684 31.837 70.080 1.00 31.95 P ATOM 673 OP1 DT D 15 31.041 31.638 70.617 1.00 32.35 O ATOM 674 OP2 DT D 15 28.585 32.434 70.862 1.00 31.55 O ATOM 675 O5' DT D 15 29.864 32.749 68.797 1.00 32.47 O ATOM 676 C5' DT D 15 31.045 32.687 67.997 1.00 28.09 C ATOM 677 C4' DT D 15 30.708 33.445 66.735 1.00 25.42 C ATOM 678 O4' DT D 15 29.503 32.900 66.187 1.00 23.45 O ATOM 679 C3' DT D 15 30.358 34.903 66.927 1.00 24.35 C ATOM 680 O3' DT D 15 31.553 35.625 66.834 1.00 27.25 O ATOM 681 C2' DT D 15 29.510 35.210 65.701 1.00 24.93 C ATOM 682 C1' DT D 15 29.021 33.825 65.258 1.00 23.97 C ATOM 683 N1 DT D 15 27.556 33.717 65.214 1.00 23.63 N ATOM 684 C2 DT D 15 26.970 33.404 64.012 1.00 22.21 C ATOM 685 O2 DT D 15 27.588 33.170 62.990 1.00 21.48 O ATOM 686 N3 DT D 15 25.608 33.342 64.055 1.00 21.27 N ATOM 687 C4 DT D 15 24.787 33.558 65.132 1.00 21.66 C ATOM 688 O4 DT D 15 23.576 33.471 65.021 1.00 21.77 O ATOM 689 C5 DT D 15 25.456 33.893 66.358 1.00 21.59 C ATOM 690 C7 DT D 15 24.670 34.154 67.602 1.00 22.83 C ATOM 691 C6 DT D 15 26.796 33.957 66.348 1.00 23.05 C ATOM 692 P DT D 16 32.140 36.541 67.989 1.00 30.72 P ATOM 693 OP1 DT D 16 33.566 36.721 67.645 1.00 30.48 O ATOM 694 OP2 DT D 16 31.678 36.055 69.300 1.00 28.69 O ATOM 695 O5' DT D 16 31.388 37.915 67.740 1.00 30.55 O ATOM 696 C5' DT D 16 31.755 38.747 66.673 1.00 28.42 C ATOM 697 C4' DT D 16 31.066 40.059 66.934 1.00 28.25 C ATOM 698 O4' DT D 16 29.648 39.804 66.942 1.00 28.38 O ATOM 699 C3' DT D 16 31.372 40.670 68.281 1.00 28.72 C ATOM 700 O3' DT D 16 31.612 42.048 68.018 1.00 32.37 O ATOM 701 C2' DT D 16 30.109 40.407 69.113 1.00 27.24 C ATOM 702 C1' DT D 16 29.022 40.402 68.037 1.00 26.90 C ATOM 703 N1 DT D 16 27.826 39.549 68.312 1.00 26.45 N ATOM 704 C2 DT D 16 26.556 39.989 68.005 1.00 26.28 C ATOM 705 O2 DT D 16 26.324 41.078 67.508 1.00 26.61 O ATOM 706 N3 DT D 16 25.555 39.097 68.317 1.00 26.49 N ATOM 707 C4 DT D 16 25.700 37.836 68.885 1.00 27.72 C ATOM 708 O4 DT D 16 24.748 37.108 69.124 1.00 28.94 O ATOM 709 C5 DT D 16 27.054 37.430 69.177 1.00 26.97 C ATOM 710 C7 DT D 16 27.367 36.104 69.795 1.00 24.13 C ATOM 711 C6 DT D 16 28.025 38.298 68.878 1.00 27.49 C ATOM 712 P DG D 17 32.182 43.071 69.094 1.00 33.27 P ATOM 713 OP1 DG D 17 33.074 43.968 68.342 1.00 35.38 O ATOM 714 OP2 DG D 17 32.604 42.332 70.300 1.00 33.25 O ATOM 715 O5' DG D 17 30.914 43.898 69.525 1.00 34.34 O ATOM 716 C5' DG D 17 30.162 44.681 68.619 1.00 32.42 C ATOM 717 C4' DG D 17 28.855 44.952 69.337 1.00 29.98 C ATOM 718 O4' DG D 17 28.130 43.711 69.464 1.00 29.81 O ATOM 719 C3' DG D 17 28.980 45.444 70.771 1.00 30.13 C ATOM 720 O3' DG D 17 28.045 46.511 70.958 1.00 31.66 O ATOM 721 C2' DG D 17 28.601 44.216 71.607 1.00 28.45 C ATOM 722 C1' DG D 17 27.489 43.684 70.725 1.00 26.16 C ATOM 723 N9 DG D 17 26.957 42.368 71.095 1.00 23.55 N ATOM 724 C8 DG D 17 27.628 41.323 71.704 1.00 23.47 C ATOM 725 N7 DG D 17 26.880 40.270 71.926 1.00 22.67 N ATOM 726 C5 DG D 17 25.634 40.643 71.444 1.00 21.57 C ATOM 727 C6 DG D 17 24.433 39.918 71.415 1.00 22.03 C ATOM 728 O6 DG D 17 24.237 38.757 71.807 1.00 24.13 O ATOM 729 N1 DG D 17 23.385 40.641 70.839 1.00 21.83 N ATOM 730 C2 DG D 17 23.500 41.909 70.345 1.00 23.30 C ATOM 731 N2 DG D 17 22.385 42.427 69.823 1.00 23.91 N ATOM 732 N3 DG D 17 24.633 42.608 70.361 1.00 23.03 N ATOM 733 C4 DG D 17 25.662 41.921 70.923 1.00 22.39 C ATOM 734 P DC D 18 28.425 47.866 71.712 1.00 31.96 P ATOM 735 OP1 DC D 18 29.490 48.504 70.942 1.00 33.15 O ATOM 736 OP2 DC D 18 28.597 47.539 73.131 1.00 31.73 O ATOM 737 O5' DC D 18 27.080 48.700 71.475 1.00 30.60 O ATOM 738 C5' DC D 18 26.420 48.566 70.193 1.00 28.10 C ATOM 739 C4' DC D 18 24.904 48.497 70.329 1.00 25.49 C ATOM 740 O4' DC D 18 24.497 47.129 70.585 1.00 24.39 O ATOM 741 C3' DC D 18 24.320 49.338 71.463 1.00 24.68 C ATOM 742 O3' DC D 18 23.217 50.103 70.951 1.00 24.20 O ATOM 743 C2' DC D 18 23.951 48.310 72.541 1.00 23.49 C ATOM 744 C1' DC D 18 23.670 47.047 71.710 1.00 23.29 C ATOM 745 N1 DC D 18 23.930 45.718 72.384 1.00 22.59 N ATOM 746 C2 DC D 18 22.909 44.785 72.467 1.00 21.52 C ATOM 747 O2 DC D 18 21.814 45.078 71.987 1.00 23.68 O ATOM 748 N3 DC D 18 23.136 43.592 73.081 1.00 21.35 N ATOM 749 C4 DC D 18 24.328 43.302 73.583 1.00 21.93 C ATOM 750 N4 DC D 18 24.482 42.119 74.184 1.00 21.99 N ATOM 751 C5 DC D 18 25.398 44.236 73.521 1.00 23.07 C ATOM 752 C6 DC D 18 25.151 45.402 72.911 1.00 24.01 C ATOM 753 P DA D 19 22.605 51.410 71.644 1.00 23.10 P ATOM 754 OP1 DA D 19 22.246 52.345 70.570 1.00 22.57 O ATOM 755 OP2 DA D 19 23.460 51.877 72.756 1.00 23.95 O ATOM 756 O5' DA D 19 21.260 50.866 72.278 1.00 23.81 O ATOM 757 C5' DA D 19 20.301 50.111 71.530 1.00 25.75 C ATOM 758 C4' DA D 19 19.126 49.736 72.442 1.00 26.66 C ATOM 759 O4' DA D 19 19.495 48.534 73.152 1.00 26.94 O ATOM 760 C3' DA D 19 18.695 50.699 73.549 1.00 28.63 C ATOM 761 O3' DA D 19 17.279 50.524 73.799 1.00 30.63 O ATOM 762 C2' DA D 19 19.527 50.225 74.742 1.00 27.44 C ATOM 763 C1' DA D 19 19.428 48.706 74.549 1.00 26.72 C ATOM 764 N9 DA D 19 20.509 47.849 75.043 1.00 26.10 N ATOM 765 C8 DA D 19 21.845 48.157 75.117 1.00 25.09 C ATOM 766 N7 DA D 19 22.590 47.187 75.586 1.00 24.76 N ATOM 767 C5 DA D 19 21.677 46.162 75.852 1.00 27.12 C ATOM 768 C6 DA D 19 21.842 44.847 76.369 1.00 29.19 C ATOM 769 N6 DA D 19 23.038 44.354 76.714 1.00 29.46 N ATOM 770 N1 DA D 19 20.729 44.057 76.480 1.00 31.15 N ATOM 771 C2 DA D 19 19.537 44.554 76.117 1.00 31.61 C ATOM 772 N3 DA D 19 19.255 45.789 75.658 1.00 29.00 N ATOM 773 C4 DA D 19 20.385 46.544 75.526 1.00 26.83 C ATOM 774 P DC D 20 16.145 51.515 73.223 1.00 30.32 P ATOM 775 OP1 DC D 20 16.781 52.829 72.915 1.00 28.30 O ATOM 776 OP2 DC D 20 14.987 51.519 74.153 1.00 31.81 O ATOM 777 O5' DC D 20 15.670 50.720 71.908 1.00 30.78 O ATOM 778 C5' DC D 20 15.109 49.370 71.989 1.00 33.30 C ATOM 779 C4' DC D 20 14.667 48.850 70.624 1.00 34.55 C ATOM 780 O4' DC D 20 15.838 48.768 69.789 1.00 35.29 O ATOM 781 C3' DC D 20 13.983 47.474 70.551 1.00 37.03 C ATOM 782 O3' DC D 20 12.764 47.474 69.764 1.00 39.29 O ATOM 783 C2' DC D 20 14.990 46.542 69.889 1.00 36.75 C ATOM 784 C1' DC D 20 15.937 47.502 69.171 1.00 37.12 C ATOM 785 N1 DC D 20 17.360 47.023 69.215 1.00 38.69 N ATOM 786 C2 DC D 20 18.038 46.782 68.012 1.00 39.66 C ATOM 787 O2 DC D 20 17.459 46.979 66.933 1.00 41.10 O ATOM 788 N3 DC D 20 19.323 46.340 68.057 1.00 40.00 N ATOM 789 C4 DC D 20 19.927 46.135 69.231 1.00 39.89 C ATOM 790 N4 DC D 20 21.191 45.687 69.193 1.00 41.17 N ATOM 791 C5 DC D 20 19.260 46.370 70.472 1.00 39.34 C ATOM 792 C6 DC D 20 17.993 46.811 70.420 1.00 39.11 C TER 793 DC D 20 ATOM 794 N MET A 1 9.610 26.173 89.180 1.00 30.05 N ATOM 795 CA MET A 1 10.251 25.499 90.347 1.00 30.15 C ATOM 796 C MET A 1 11.738 25.812 90.340 1.00 29.74 C ATOM 797 O MET A 1 12.397 25.560 89.344 1.00 29.85 O ATOM 798 CB MET A 1 10.045 23.995 90.259 1.00 29.86 C ATOM 799 CG MET A 1 10.383 23.267 91.521 1.00 31.55 C ATOM 800 SD MET A 1 10.143 21.504 91.327 1.00 35.20 S ATOM 801 CE MET A 1 8.384 21.390 91.953 1.00 34.44 C ATOM 802 N ASN A 2 12.252 26.383 91.431 1.00 29.49 N ATOM 803 CA ASN A 2 13.697 26.514 91.621 1.00 29.34 C ATOM 804 C ASN A 2 14.268 25.388 92.491 1.00 29.10 C ATOM 805 O ASN A 2 13.535 24.472 92.885 1.00 28.14 O ATOM 806 CB ASN A 2 14.101 27.911 92.134 1.00 29.54 C ATOM 807 CG ASN A 2 13.380 28.325 93.416 1.00 29.65 C ATOM 808 OD1 ASN A 2 13.141 27.518 94.315 1.00 30.94 O ATOM 809 ND2 ASN A 2 13.051 29.605 93.507 1.00 28.83 N ATOM 810 N LYS A 3 15.574 25.445 92.759 1.00 28.97 N ATOM 811 CA LYS A 3 16.231 24.466 93.634 1.00 29.33 C ATOM 812 C LYS A 3 15.546 24.373 95.019 1.00 29.24 C ATOM 813 O LYS A 3 15.194 23.282 95.466 1.00 29.08 O ATOM 814 CB LYS A 3 17.735 24.759 93.765 1.00 29.16 C ATOM 815 CG LYS A 3 18.505 23.834 94.511 0.00 30.00 C ATOM 816 CD LYS A 3 19.936 24.322 94.639 0.00 30.00 C ATOM 817 CE LYS A 3 20.825 23.260 95.261 0.00 30.00 C ATOM 818 NZ LYS A 3 22.219 23.752 95.437 0.00 30.00 N ATOM 819 N GLY A 4 15.335 25.517 95.670 1.00 29.61 N ATOM 820 CA GLY A 4 14.631 25.585 96.943 1.00 29.91 C ATOM 821 C GLY A 4 13.290 24.874 96.947 1.00 30.35 C ATOM 822 O GLY A 4 13.019 24.081 97.847 1.00 30.46 O ATOM 823 N GLU A 5 12.467 25.138 95.929 1.00 30.49 N ATOM 824 CA GLU A 5 11.137 24.535 95.802 1.00 30.58 C ATOM 825 C GLU A 5 11.168 23.022 95.567 1.00 30.67 C ATOM 826 O GLU A 5 10.306 22.293 96.074 1.00 30.10 O ATOM 827 CB GLU A 5 10.365 25.211 94.671 1.00 30.58 C ATOM 828 CG GLU A 5 9.545 26.395 95.140 1.00 30.85 C ATOM 829 CD GLU A 5 9.513 27.535 94.140 1.00 31.61 C ATOM 830 OE1 GLU A 5 9.052 28.633 94.521 1.00 32.03 O ATOM 831 OE2 GLU A 5 9.931 27.346 92.981 1.00 30.74 O ATOM 832 N LEU A 6 12.159 22.576 94.788 1.00 30.35 N ATOM 833 CA LEU A 6 12.409 21.160 94.531 1.00 30.48 C ATOM 834 C LEU A 6 12.823 20.441 95.802 1.00 30.66 C ATOM 835 O LEU A 6 12.310 19.371 96.093 1.00 31.11 O ATOM 836 CB LEU A 6 13.483 20.970 93.432 1.00 30.51 C ATOM 837 CG LEU A 6 13.911 19.532 93.081 1.00 30.68 C ATOM 838 CD1 LEU A 6 12.741 18.711 92.559 1.00 30.22 C ATOM 839 CD2 LEU A 6 15.056 19.494 92.075 1.00 30.26 C ATOM 840 N VAL A 7 13.746 21.035 96.554 1.00 30.49 N ATOM 841 CA VAL A 7 14.140 20.499 97.855 1.00 31.01 C ATOM 842 C VAL A 7 12.912 20.303 98.760 1.00 31.01 C ATOM 843 O VAL A 7 12.725 19.222 99.328 1.00 30.82 O ATOM 844 CB VAL A 7 15.205 21.382 98.530 1.00 30.77 C ATOM 845 CG1 VAL A 7 15.459 20.930 99.961 1.00 31.09 C ATOM 846 CG2 VAL A 7 16.504 21.335 97.747 1.00 30.43 C ATOM 847 N ASP A 8 12.071 21.339 98.840 1.00 31.72 N ATOM 848 CA ASP A 8 10.815 21.320 99.597 1.00 32.29 C ATOM 849 C ASP A 8 9.969 20.095 99.288 1.00 32.39 C ATOM 850 O ASP A 8 9.566 19.363 100.188 1.00 32.18 O ATOM 851 CB ASP A 8 9.985 22.561 99.265 1.00 32.46 C ATOM 852 CG ASP A 8 10.473 23.806 99.969 1.00 33.76 C ATOM 853 OD1 ASP A 8 11.400 23.717 100.813 1.00 34.91 O ATOM 854 OD2 ASP A 8 9.978 24.931 99.732 1.00 35.12 O ATOM 855 N ALA A 9 9.707 19.894 98.002 1.00 32.79 N ATOM 856 CA ALA A 9 8.918 18.767 97.510 1.00 33.17 C ATOM 857 C ALA A 9 9.599 17.427 97.783 1.00 33.16 C ATOM 858 O ALA A 9 8.929 16.445 98.138 1.00 33.18 O ATOM 859 CB ALA A 9 8.649 18.932 96.006 1.00 33.21 C ATOM 860 N VAL A 10 10.929 17.404 97.624 1.00 32.95 N ATOM 861 CA VAL A 10 11.718 16.185 97.822 1.00 32.83 C ATOM 862 C VAL A 10 11.756 15.779 99.299 1.00 33.22 C ATOM 863 O VAL A 10 11.446 14.632 99.657 1.00 33.24 O ATOM 864 CB VAL A 10 13.149 16.353 97.272 1.00 32.70 C ATOM 865 CG1 VAL A 10 14.014 15.172 97.654 1.00 31.97 C ATOM 866 CG2 VAL A 10 13.111 16.509 95.757 1.00 32.30 C ATOM 867 N ALA A 11 12.126 16.733 100.150 1.00 33.55 N ATOM 868 CA ALA A 11 12.165 16.514 101.594 1.00 33.64 C ATOM 869 C ALA A 11 10.849 15.901 102.055 1.00 34.06 C ATOM 870 O ALA A 11 10.838 14.984 102.859 1.00 33.98 O ATOM 871 CB ALA A 11 12.428 17.820 102.310 1.00 33.69 C ATOM 872 N GLU A 12 9.747 16.401 101.502 1.00 34.73 N ATOM 873 CA GLU A 12 8.412 15.875 101.767 1.00 35.25 C ATOM 874 C GLU A 12 8.190 14.454 101.216 1.00 35.56 C ATOM 875 O GLU A 12 7.644 13.592 101.919 1.00 36.11 O ATOM 876 CB GLU A 12 7.352 16.834 101.210 1.00 35.40 C ATOM 877 CG GLU A 12 7.442 17.731 102.127 0.00 30.00 C ATOM 878 CD GLU A 12 6.095 18.389 101.910 0.00 30.00 C ATOM 879 OE1 GLU A 12 5.067 17.698 102.062 0.00 30.00 O ATOM 880 OE2 GLU A 12 6.061 19.597 101.597 0.00 30.00 O ATOM 881 N LYS A 13 8.602 14.224 99.968 1.00 35.75 N ATOM 882 CA LYS A 13 8.401 12.936 99.288 1.00 36.13 C ATOM 883 C LYS A 13 9.277 11.802 99.809 1.00 36.26 C ATOM 884 O LYS A 13 8.844 10.648 99.855 1.00 36.98 O ATOM 885 CB LYS A 13 8.642 13.080 97.784 1.00 36.17 C ATOM 886 CG LYS A 13 7.502 13.727 97.026 1.00 36.74 C ATOM 887 CD LYS A 13 7.687 13.795 95.692 0.00 30.00 C ATOM 888 CE LYS A 13 6.812 14.843 95.028 0.00 30.00 C ATOM 889 NZ LYS A 13 6.876 14.737 93.544 0.00 30.00 N ATOM 890 N ALA A 14 10.502 12.142 100.204 1.00 36.32 N ATOM 891 CA ALA A 14 11.493 11.162 100.674 1.00 36.25 C ATOM 892 C ALA A 14 11.606 11.090 102.195 1.00 36.19 C ATOM 893 O ALA A 14 12.324 10.234 102.733 1.00 36.40 O ATOM 894 CB ALA A 14 12.859 11.468 100.059 1.00 35.98 C ATOM 895 N SER A 15 10.882 11.985 102.875 1.00 36.41 N ATOM 896 CA SER A 15 10.899 12.120 104.337 1.00 35.74 C ATOM 897 C SER A 15 12.308 12.370 104.908 1.00 35.59 C ATOM 898 O SER A 15 12.680 11.736 105.991 1.00 35.75 O ATOM 899 CB SER A 15 10.206 10.930 105.015 1.00 36.20 C ATOM 900 OG SER A 15 8.863 10.805 104.571 1.00 37.12 O ATOM 901 N VAL A 16 13.084 13.291 104.165 1.00 34.78 N ATOM 902 CA VAL A 16 14.342 13.820 104.718 1.00 34.56 C ATOM 903 C VAL A 16 14.277 15.343 104.934 1.00 34.49 C ATOM 904 O VAL A 16 13.402 16.065 104.274 1.00 35.32 O ATOM 905 CB VAL A 16 15.545 13.463 103.836 1.00 34.57 C ATOM 906 CG1 VAL A 16 15.565 11.955 103.553 1.00 34.85 C ATOM 907 CG2 VAL A 16 15.532 14.286 102.553 1.00 33.89 C ATOM 908 N THR A 17 15.185 15.822 105.864 1.00 33.80 N ATOM 909 CA THR A 17 15.283 17.248 106.209 1.00 33.04 C ATOM 910 C THR A 17 15.417 18.061 104.929 1.00 32.73 C ATOM 911 O THR A 17 15.994 17.572 103.948 1.00 32.50 O ATOM 912 CB THR A 17 16.494 17.515 107.134 1.00 33.13 C ATOM 913 OG1 THR A 17 16.270 16.899 108.413 1.00 32.09 O ATOM 914 CG2 THR A 17 16.588 19.004 107.503 1.00 33.19 C ATOM 915 N LYS A 18 14.877 19.290 104.943 1.00 32.38 N ATOM 916 CA LYS A 18 15.079 20.248 103.849 1.00 32.26 C ATOM 917 C LYS A 18 16.577 20.503 103.606 1.00 32.17 C ATOM 918 O LYS A 18 17.005 20.693 102.462 1.00 31.81 O ATOM 919 CB LYS A 18 14.330 21.564 104.128 1.00 32.25 C ATOM 920 CG LYS A 18 13.011 21.701 103.349 1.00 31.95 C ATOM 921 CD LYS A 18 12.141 22.807 103.958 1.00 31.52 C ATOM 922 CE LYS A 18 11.068 23.106 103.734 0.00 30.00 C ATOM 923 NZ LYS A 18 10.615 24.518 103.602 0.00 30.00 N ATOM 924 N LYS A 19 17.373 20.492 104.678 1.00 32.29 N ATOM 925 CA LYS A 19 18.836 20.512 104.541 1.00 32.59 C ATOM 926 C LYS A 19 19.362 19.281 103.720 1.00 32.60 C ATOM 927 O LYS A 19 20.185 19.414 102.774 1.00 32.58 O ATOM 928 CB LYS A 19 19.516 20.594 105.934 1.00 32.46 C ATOM 929 CG LYS A 19 20.940 21.320 106.171 0.00 30.00 C ATOM 930 CD LYS A 19 21.419 21.658 107.577 0.00 30.00 C ATOM 931 CE LYS A 19 21.600 20.418 108.440 0.00 30.00 C ATOM 932 NZ LYS A 19 22.897 19.734 108.170 0.00 30.00 N ATOM 933 N GLN A 20 18.872 18.092 104.080 1.00 32.93 N ATOM 934 CA GLN A 20 19.395 16.826 103.561 1.00 32.24 C ATOM 935 C GLN A 20 19.003 16.650 102.129 1.00 32.88 C ATOM 936 O GLN A 20 19.796 16.160 101.312 1.00 33.10 O ATOM 937 CB GLN A 20 18.859 15.635 104.354 1.00 33.41 C ATOM 938 CG GLN A 20 19.553 15.407 105.715 1.00 31.85 C ATOM 939 CD GLN A 20 18.831 14.298 106.470 1.00 34.07 C ATOM 940 OE1 GLN A 20 19.544 13.823 107.573 1.00 34.70 O ATOM 941 NE2 GLN A 20 17.401 13.893 105.920 1.00 36.31 N ATOM 942 N ALA A 21 17.758 17.024 101.804 1.00 31.88 N ATOM 943 CA ALA A 21 17.344 16.978 100.417 1.00 31.37 C ATOM 944 C ALA A 21 18.262 17.922 99.670 1.00 30.70 C ATOM 945 O ALA A 21 18.836 17.550 98.618 1.00 30.26 O ATOM 946 CB ALA A 21 15.923 17.424 100.250 1.00 31.17 C ATOM 947 N ASP A 22 18.467 19.119 100.227 1.00 30.75 N ATOM 948 CA ASP A 22 19.398 20.071 99.596 1.00 30.69 C ATOM 949 C ASP A 22 20.829 19.524 99.512 1.00 30.18 C ATOM 950 O ASP A 22 21.483 19.656 98.479 1.00 30.11 O ATOM 951 CB ASP A 22 19.392 21.420 100.318 1.00 30.93 C ATOM 952 CG ASP A 22 20.469 22.353 99.803 1.00 32.17 C ATOM 953 OD1 ASP A 22 21.459 22.599 100.534 1.00 34.43 O ATOM 954 OD2 ASP A 22 20.423 22.857 98.660 1.00 33.85 O ATOM 955 N ALA A 23 21.300 18.920 100.601 1.00 30.18 N ATOM 956 CA ALA A 23 22.626 18.314 100.653 1.00 30.19 C ATOM 957 C ALA A 23 22.795 17.240 99.572 1.00 30.49 C ATOM 958 O ALA A 23 23.736 17.287 98.764 1.00 30.70 O ATOM 959 CB ALA A 23 22.885 17.733 102.049 1.00 30.24 C ATOM 960 N VAL A 24 21.867 16.283 99.547 1.00 30.85 N ATOM 961 CA VAL A 24 21.946 15.179 98.596 1.00 31.16 C ATOM 962 C VAL A 24 21.725 15.667 97.150 1.00 31.08 C ATOM 963 O VAL A 24 22.419 15.238 96.224 1.00 30.41 O ATOM 964 CB VAL A 24 20.955 14.036 98.972 1.00 31.16 C ATOM 965 CG1 VAL A 24 20.950 12.933 97.905 1.00 32.51 C ATOM 966 CG2 VAL A 24 21.283 13.458 100.343 1.00 31.29 C ATOM 967 N LEU A 25 20.787 16.585 96.955 1.00 31.30 N ATOM 968 CA LEU A 25 20.560 17.110 95.609 1.00 32.05 C ATOM 969 C LEU A 25 21.786 17.874 95.067 1.00 32.12 C ATOM 970 O LEU A 25 22.177 17.668 93.920 1.00 32.33 O ATOM 971 CB LEU A 25 19.277 17.952 95.529 1.00 32.19 C ATOM 972 CG LEU A 25 18.989 18.592 94.169 1.00 33.83 C ATOM 973 CD1 LEU A 25 18.511 17.547 93.115 1.00 32.71 C ATOM 974 CD2 LEU A 25 18.014 19.771 94.288 1.00 34.17 C ATOM 975 N THR A 26 22.392 18.735 95.887 1.00 32.29 N ATOM 976 CA THR A 26 23.551 19.518 95.458 1.00 32.70 C ATOM 977 C THR A 26 24.702 18.602 95.060 1.00 32.57 C ATOM 978 O THR A 26 25.322 18.801 94.012 1.00 32.96 O ATOM 979 CB THR A 26 23.988 20.519 96.551 1.00 33.02 C ATOM 980 OG1 THR A 26 22.894 21.404 96.838 1.00 34.72 O ATOM 981 CG2 THR A 26 25.077 21.457 96.035 1.00 33.17 C ATOM 982 N ALA A 27 24.973 17.590 95.878 1.00 32.21 N ATOM 983 CA ALA A 27 26.018 16.623 95.558 1.00 31.83 C ATOM 984 C ALA A 27 25.723 15.849 94.274 1.00 31.68 C ATOM 985 O ALA A 27 26.641 15.520 93.546 1.00 31.92 O ATOM 986 CB ALA A 27 26.247 15.675 96.704 1.00 31.87 C ATOM 987 N ALA A 28 24.445 15.566 94.008 1.00 31.37 N ATOM 988 CA ALA A 28 24.023 14.805 92.822 1.00 30.76 C ATOM 989 C ALA A 28 24.290 15.583 91.540 1.00 30.53 C ATOM 990 O ALA A 28 24.877 15.048 90.591 1.00 30.82 O ATOM 991 CB ALA A 28 22.543 14.416 92.931 1.00 30.40 C ATOM 992 N LEU A 29 23.887 16.855 91.533 1.00 29.70 N ATOM 993 CA LEU A 29 24.131 17.751 90.409 1.00 29.53 C ATOM 994 C LEU A 29 25.613 18.031 90.218 1.00 29.61 C ATOM 995 O LEU A 29 26.082 18.087 89.086 1.00 29.60 O ATOM 996 CB LEU A 29 23.375 19.064 90.589 1.00 29.76 C ATOM 997 CG LEU A 29 21.881 18.950 90.914 1.00 28.98 C ATOM 998 CD1 LEU A 29 21.312 20.325 91.251 1.00 28.23 C ATOM 999 CD2 LEU A 29 21.107 18.270 89.800 1.00 28.97 C ATOM 1000 N GLU A 30 26.350 18.212 91.315 1.00 29.58 N ATOM 1001 CA GLU A 30 27.790 18.459 91.218 1.00 29.40 C ATOM 1002 C GLU A 30 28.511 17.240 90.636 1.00 28.63 C ATOM 1003 O GLU A 30 29.448 17.391 89.842 1.00 28.95 O ATOM 1004 CB GLU A 30 28.402 18.877 92.571 1.00 30.36 C ATOM 1005 CG GLU A 30 27.936 20.244 93.077 1.00 32.44 C ATOM 1006 CD GLU A 30 28.642 20.715 94.348 1.00 36.29 C ATOM 1007 OE1 GLU A 30 29.355 19.914 95.016 1.00 35.58 O ATOM 1008 OE2 GLU A 30 28.475 21.911 94.686 1.00 37.92 O ATOM 1009 N THR A 31 28.065 16.047 91.033 1.00 27.74 N ATOM 1010 CA THR A 31 28.589 14.778 90.522 1.00 27.26 C ATOM 1011 C THR A 31 28.304 14.566 89.050 1.00 27.31 C ATOM 1012 O THR A 31 29.168 14.099 88.313 1.00 26.93 O ATOM 1013 CB THR A 31 28.016 13.600 91.326 1.00 27.72 C ATOM 1014 OG1 THR A 31 28.426 13.711 92.695 1.00 27.29 O ATOM 1015 CG2 THR A 31 28.636 12.254 90.866 1.00 26.82 C ATOM 1016 N ILE A 32 27.087 14.908 88.615 1.00 27.33 N ATOM 1017 CA ILE A 32 26.735 14.785 87.215 1.00 27.53 C ATOM 1018 C ILE A 32 27.656 15.648 86.348 1.00 27.99 C ATOM 1019 O ILE A 32 28.189 15.169 85.352 1.00 28.25 O ATOM 1020 CB ILE A 32 25.247 15.172 86.976 1.00 27.17 C ATOM 1021 CG1 ILE A 32 24.323 14.115 87.578 1.00 26.11 C ATOM 1022 CG2 ILE A 32 24.995 15.334 85.472 1.00 27.49 C ATOM 1023 CD1 ILE A 32 22.831 14.574 87.712 1.00 28.15 C ATOM 1024 N ILE A 33 27.839 16.911 86.738 1.00 27.92 N ATOM 1025 CA ILE A 33 28.705 17.845 86.011 1.00 28.04 C ATOM 1026 C ILE A 33 30.138 17.316 85.933 1.00 27.94 C ATOM 1027 O ILE A 33 30.786 17.416 84.892 1.00 28.36 O ATOM 1028 CB ILE A 33 28.637 19.241 86.697 1.00 27.90 C ATOM 1029 CG1 ILE A 33 27.276 19.905 86.460 1.00 28.98 C ATOM 1030 CG2 ILE A 33 29.758 20.136 86.260 1.00 29.68 C ATOM 1031 CD1 ILE A 33 27.024 21.120 87.340 1.00 29.64 C ATOM 1032 N GLU A 34 30.614 16.734 87.031 1.00 28.21 N ATOM 1033 CA GLU A 34 31.947 16.125 87.132 1.00 27.86 C ATOM 1034 C GLU A 34 32.139 14.923 86.193 1.00 27.54 C ATOM 1035 O GLU A 34 33.148 14.828 85.490 1.00 27.63 O ATOM 1036 CB GLU A 34 32.209 15.689 88.578 1.00 27.82 C ATOM 1037 CG GLU A 34 33.226 16.542 89.326 1.00 30.76 C ATOM 1038 CD GLU A 34 33.393 18.015 89.160 0.00 30.00 C ATOM 1039 OE1 GLU A 34 34.554 17.748 88.794 0.00 30.00 O ATOM 1040 OE2 GLU A 34 32.971 19.183 89.276 0.00 30.00 O ATOM 1041 N ALA A 35 31.184 14.001 86.199 1.00 27.29 N ATOM 1042 CA ALA A 35 31.247 12.809 85.354 1.00 27.58 C ATOM 1043 C ALA A 35 31.153 13.180 83.876 1.00 27.69 C ATOM 1044 O ALA A 35 31.852 12.619 83.045 1.00 26.57 O ATOM 1045 CB ALA A 35 30.112 11.826 85.734 1.00 27.11 C ATOM 1046 N VAL A 36 30.270 14.126 83.543 1.00 28.30 N ATOM 1047 CA VAL A 36 30.141 14.564 82.153 1.00 28.61 C ATOM 1048 C VAL A 36 31.417 15.285 81.673 1.00 28.73 C ATOM 1049 O VAL A 36 31.905 15.015 80.579 1.00 28.66 O ATOM 1050 CB VAL A 36 28.852 15.386 81.928 1.00 29.14 C ATOM 1051 CG1 VAL A 36 28.863 16.113 80.535 1.00 29.94 C ATOM 1052 CG2 VAL A 36 27.614 14.485 82.080 1.00 28.54 C ATOM 1053 N SER A 37 31.961 16.168 82.509 1.00 29.01 N ATOM 1054 CA SER A 37 33.187 16.929 82.202 1.00 29.76 C ATOM 1055 C SER A 37 34.431 16.088 81.944 1.00 29.55 C ATOM 1056 O SER A 37 35.347 16.522 81.224 1.00 29.03 O ATOM 1057 CB SER A 37 33.461 17.986 83.295 1.00 29.58 C ATOM 1058 OG SER A 37 32.304 18.832 83.438 1.00 33.26 O ATOM 1059 N SER A 38 34.487 14.898 82.536 1.00 30.01 N ATOM 1060 CA SER A 38 35.615 14.002 82.302 1.00 30.86 C ATOM 1061 C SER A 38 35.232 12.925 81.298 1.00 31.26 C ATOM 1062 O SER A 38 35.948 11.953 81.133 1.00 31.79 O ATOM 1063 CB SER A 38 36.131 13.397 83.616 1.00 31.13 C ATOM 1064 OG SER A 38 35.082 12.934 84.446 1.00 31.56 O ATOM 1065 N GLY A 39 34.082 13.105 80.647 1.00 31.94 N ATOM 1066 CA GLY A 39 33.671 12.281 79.524 1.00 32.29 C ATOM 1067 C GLY A 39 32.922 11.000 79.836 1.00 32.79 C ATOM 1068 O GLY A 39 32.828 10.125 78.985 1.00 33.15 O ATOM 1069 N ASP A 40 32.389 10.870 81.045 1.00 32.55 N ATOM 1070 CA ASP A 40 31.492 9.764 81.323 1.00 33.02 C ATOM 1071 C ASP A 40 30.044 10.135 80.967 1.00 32.57 C ATOM 1072 O ASP A 40 29.684 11.318 80.926 1.00 32.97 O ATOM 1073 CB ASP A 40 31.601 9.314 82.779 1.00 33.34 C ATOM 1074 CG ASP A 40 31.183 7.855 82.972 1.00 35.71 C ATOM 1075 OD1 ASP A 40 31.009 7.440 84.145 1.00 37.45 O ATOM 1076 OD2 ASP A 40 31.019 7.046 82.015 1.00 36.99 O ATOM 1077 N LYS A 41 29.236 9.123 80.663 1.00 32.11 N ATOM 1078 CA LYS A 41 27.807 9.311 80.419 1.00 31.59 C ATOM 1079 C LYS A 41 27.072 9.019 81.708 1.00 31.34 C ATOM 1080 O LYS A 41 27.321 7.989 82.334 1.00 31.09 O ATOM 1081 CB LYS A 41 27.325 8.366 79.317 1.00 31.58 C ATOM 1082 CG LYS A 41 25.879 8.592 78.831 1.00 32.38 C ATOM 1083 CD LYS A 41 25.623 7.713 77.593 1.00 33.39 C ATOM 1084 CE LYS A 41 24.213 7.892 77.042 1.00 35.55 C ATOM 1085 NZ LYS A 41 24.069 7.215 75.712 1.00 37.07 N ATOM 1086 N VAL A 42 26.177 9.923 82.116 1.00 31.39 N ATOM 1087 CA VAL A 42 25.344 9.685 83.284 1.00 31.48 C ATOM 1088 C VAL A 42 23.983 9.192 82.806 1.00 31.82 C ATOM 1089 O VAL A 42 23.301 9.846 82.028 1.00 31.30 O ATOM 1090 CB VAL A 42 25.198 10.914 84.221 1.00 31.57 C ATOM 1091 CG1 VAL A 42 24.328 10.544 85.442 1.00 32.01 C ATOM 1092 CG2 VAL A 42 26.551 11.422 84.696 1.00 32.42 C ATOM 1093 N THR A 43 23.614 8.016 83.277 1.00 32.05 N ATOM 1094 CA THR A 43 22.434 7.336 82.781 1.00 32.91 C ATOM 1095 C THR A 43 21.432 7.121 83.931 1.00 32.32 C ATOM 1096 O THR A 43 21.766 6.555 84.967 1.00 31.73 O ATOM 1097 CB THR A 43 22.882 5.999 82.166 1.00 32.84 C ATOM 1098 OG1 THR A 43 23.440 6.244 80.867 1.00 34.13 O ATOM 1099 CG2 THR A 43 21.679 5.119 81.878 1.00 35.05 C ATOM 1100 N LEU A 44 20.211 7.588 83.749 1.00 32.28 N ATOM 1101 CA LEU A 44 19.203 7.441 84.778 1.00 32.26 C ATOM 1102 C LEU A 44 17.940 6.876 84.141 1.00 31.85 C ATOM 1103 O LEU A 44 17.190 7.609 83.526 1.00 32.57 O ATOM 1104 CB LEU A 44 18.949 8.793 85.468 1.00 32.34 C ATOM 1105 CG LEU A 44 20.180 9.577 85.952 1.00 32.15 C ATOM 1106 CD1 LEU A 44 19.819 11.011 86.279 1.00 30.64 C ATOM 1107 CD2 LEU A 44 20.854 8.906 87.171 1.00 32.99 C ATOM 1108 N VAL A 45 17.727 5.568 84.261 1.00 31.65 N ATOM 1109 CA VAL A 45 16.652 4.898 83.531 1.00 31.67 C ATOM 1110 C VAL A 45 15.281 5.579 83.736 1.00 31.72 C ATOM 1111 O VAL A 45 14.873 5.859 84.878 1.00 31.87 O ATOM 1112 CB VAL A 45 16.567 3.402 83.884 1.00 31.85 C ATOM 1113 CG1 VAL A 45 16.192 3.285 85.394 0.00 30.00 C ATOM 1114 CG2 VAL A 45 15.477 2.609 83.090 0.00 30.00 C ATOM 1115 N GLY A 46 14.608 5.870 82.617 1.00 31.11 N ATOM 1116 CA GLY A 46 13.301 6.506 82.610 1.00 30.23 C ATOM 1117 C GLY A 46 13.357 8.015 82.538 1.00 29.68 C ATOM 1118 O GLY A 46 12.532 8.652 81.858 1.00 29.42 O ATOM 1119 N PHE A 47 14.342 8.593 83.217 1.00 29.39 N ATOM 1120 CA PHE A 47 14.500 10.039 83.276 1.00 28.92 C ATOM 1121 C PHE A 47 15.272 10.553 82.072 1.00 29.17 C ATOM 1122 O PHE A 47 14.774 11.379 81.310 1.00 28.92 O ATOM 1123 CB PHE A 47 15.189 10.460 84.571 1.00 28.57 C ATOM 1124 CG PHE A 47 15.394 11.944 84.682 1.00 29.29 C ATOM 1125 CD1 PHE A 47 14.345 12.783 85.084 1.00 28.54 C ATOM 1126 CD2 PHE A 47 16.627 12.509 84.354 1.00 28.54 C ATOM 1127 CE1 PHE A 47 14.532 14.158 85.174 1.00 28.19 C ATOM 1128 CE2 PHE A 47 16.830 13.875 84.431 1.00 28.89 C ATOM 1129 CZ PHE A 47 15.784 14.707 84.832 1.00 30.32 C ATOM 1130 N GLY A 48 16.515 10.098 81.933 1.00 29.53 N ATOM 1131 CA GLY A 48 17.303 10.452 80.773 1.00 29.04 C ATOM 1132 C GLY A 48 18.785 10.289 81.015 1.00 29.30 C ATOM 1133 O GLY A 48 19.203 9.812 82.077 1.00 28.93 O ATOM 1134 N SER A 49 19.574 10.695 80.025 1.00 29.28 N ATOM 1135 CA SER A 49 21.025 10.609 80.124 1.00 29.00 C ATOM 1136 C SER A 49 21.670 11.954 79.809 1.00 28.63 C ATOM 1137 O SER A 49 21.134 12.768 79.043 1.00 28.16 O ATOM 1138 CB SER A 49 21.556 9.547 79.174 1.00 28.87 C ATOM 1139 OG SER A 49 21.445 10.017 77.845 1.00 31.52 O ATOM 1140 N PHE A 50 22.843 12.150 80.392 1.00 28.16 N ATOM 1141 CA PHE A 50 23.662 13.330 80.211 1.00 28.10 C ATOM 1142 C PHE A 50 25.019 12.872 79.689 1.00 28.34 C ATOM 1143 O PHE A 50 25.578 11.901 80.195 1.00 27.35 O ATOM 1144 CB PHE A 50 23.924 14.011 81.555 1.00 28.25 C ATOM 1145 CG PHE A 50 22.702 14.595 82.213 1.00 28.12 C ATOM 1146 CD1 PHE A 50 21.939 13.818 83.087 1.00 27.67 C ATOM 1147 CD2 PHE A 50 22.363 15.935 82.014 1.00 27.12 C ATOM 1148 CE1 PHE A 50 20.829 14.349 83.732 1.00 29.59 C ATOM 1149 CE2 PHE A 50 21.250 16.484 82.651 1.00 27.53 C ATOM 1150 CZ PHE A 50 20.482 15.693 83.502 1.00 31.15 C ATOM 1151 N GLU A 51 25.542 13.580 78.693 1.00 27.87 N ATOM 1152 CA GLU A 51 26.847 13.273 78.158 1.00 29.09 C ATOM 1153 C GLU A 51 27.498 14.492 77.528 1.00 28.67 C ATOM 1154 O GLU A 51 26.868 15.522 77.353 1.00 28.56 O ATOM 1155 CB GLU A 51 26.765 12.125 77.153 1.00 29.42 C ATOM 1156 CG GLU A 51 25.878 12.372 75.954 1.00 30.60 C ATOM 1157 CD GLU A 51 25.946 11.223 74.987 1.00 33.95 C ATOM 1158 OE1 GLU A 51 26.490 10.162 75.357 1.00 36.65 O ATOM 1159 OE2 GLU A 51 25.480 11.384 73.854 1.00 37.36 O ATOM 1160 N SER A 52 28.790 14.367 77.259 1.00 28.53 N ATOM 1161 CA SER A 52 29.539 15.362 76.534 1.00 28.56 C ATOM 1162 C SER A 52 29.426 15.009 75.036 1.00 28.36 C ATOM 1163 O SER A 52 29.546 13.849 74.656 1.00 27.80 O ATOM 1164 CB SER A 52 30.988 15.308 77.019 1.00 29.14 C ATOM 1165 OG SER A 52 31.701 16.466 76.672 1.00 30.20 O ATOM 1166 N ARG A 53 29.168 16.008 74.198 1.00 28.25 N ATOM 1167 CA ARG A 53 29.142 15.809 72.760 1.00 28.36 C ATOM 1168 C ARG A 53 30.211 16.656 72.094 1.00 28.27 C ATOM 1169 O ARG A 53 30.363 17.828 72.424 1.00 27.61 O ATOM 1170 CB ARG A 53 27.760 16.135 72.195 1.00 28.25 C ATOM 1171 CG ARG A 53 26.782 15.017 72.527 1.00 30.46 C ATOM 1172 CD ARG A 53 25.469 15.046 71.805 1.00 31.56 C ATOM 1173 NE ARG A 53 24.568 14.070 72.415 1.00 33.04 N ATOM 1174 CZ ARG A 53 23.256 14.203 72.501 1.00 34.70 C ATOM 1175 NH1 ARG A 53 22.668 15.292 72.024 1.00 34.73 N ATOM 1176 NH2 ARG A 53 22.527 13.244 73.076 1.00 34.79 N ATOM 1177 N GLU A 54 30.947 16.050 71.166 1.00 28.49 N ATOM 1178 CA GLU A 54 31.914 16.779 70.362 1.00 28.96 C ATOM 1179 C GLU A 54 31.179 17.648 69.367 1.00 28.53 C ATOM 1180 O GLU A 54 30.139 17.254 68.834 1.00 29.11 O ATOM 1181 CB GLU A 54 32.878 15.838 69.635 1.00 29.45 C ATOM 1182 CG GLU A 54 33.744 14.993 70.547 1.00 32.08 C ATOM 1183 CD GLU A 54 34.708 15.803 71.414 1.00 33.92 C ATOM 1184 OE1 GLU A 54 35.628 16.460 70.870 1.00 33.92 O ATOM 1185 OE2 GLU A 54 34.559 15.773 72.646 1.00 35.00 O ATOM 1186 N ARG A 55 31.697 18.856 69.171 1.00 28.50 N ATOM 1187 CA ARG A 55 31.224 19.777 68.131 1.00 27.81 C ATOM 1188 C ARG A 55 32.421 20.142 67.260 1.00 27.42 C ATOM 1189 O ARG A 55 33.401 20.667 67.766 1.00 27.05 O ATOM 1190 CB ARG A 55 30.637 21.040 68.775 1.00 28.20 C ATOM 1191 CG ARG A 55 29.292 20.832 69.506 1.00 30.13 C ATOM 1192 CD ARG A 55 28.146 20.748 68.549 1.00 31.84 C ATOM 1193 NE ARG A 55 26.838 20.485 69.154 1.00 33.49 N ATOM 1194 CZ ARG A 55 26.382 19.276 69.481 1.00 32.85 C ATOM 1195 NH1 ARG A 55 27.147 18.195 69.310 1.00 29.94 N ATOM 1196 NH2 ARG A 55 25.150 19.156 69.990 1.00 32.08 N ATOM 1197 N LYS A 56 32.354 19.817 65.968 1.00 26.64 N ATOM 1198 CA LYS A 56 33.376 20.189 64.991 1.00 26.88 C ATOM 1199 C LYS A 56 33.412 21.696 64.822 1.00 26.59 C ATOM 1200 O LYS A 56 32.400 22.367 65.074 1.00 26.22 O ATOM 1201 CB LYS A 56 33.009 19.603 63.621 1.00 27.51 C ATOM 1202 CG LYS A 56 33.363 18.147 63.404 1.00 27.49 C ATOM 1203 CD LYS A 56 32.856 17.726 62.016 1.00 29.78 C ATOM 1204 CE LYS A 56 33.329 16.306 61.643 1.00 31.41 C ATOM 1205 NZ LYS A 56 33.778 15.492 62.832 1.00 34.18 N ATOM 1206 N ALA A 57 34.541 22.214 64.352 1.00 25.32 N ATOM 1207 CA ALA A 57 34.641 23.602 63.930 1.00 25.66 C ATOM 1208 C ALA A 57 33.614 23.860 62.855 1.00 26.91 C ATOM 1209 O ALA A 57 33.294 22.957 62.068 1.00 27.09 O ATOM 1210 CB ALA A 57 36.013 23.903 63.376 1.00 25.33 C ATOM 1211 N ARG A 58 33.103 25.088 62.814 1.00 27.44 N ATOM 1212 CA ARG A 58 32.222 25.514 61.737 1.00 28.89 C ATOM 1213 C ARG A 58 32.370 26.996 61.460 1.00 29.18 C ATOM 1214 O ARG A 58 32.945 27.741 62.246 1.00 29.52 O ATOM 1215 CB ARG A 58 30.756 25.198 62.050 1.00 29.18 C ATOM 1216 CG ARG A 58 30.276 25.650 63.372 1.00 30.60 C ATOM 1217 CD ARG A 58 29.044 24.894 63.844 1.00 37.04 C ATOM 1218 NE ARG A 58 28.640 25.303 65.182 1.00 38.40 N ATOM 1219 CZ ARG A 58 27.903 26.377 65.435 1.00 40.57 C ATOM 1220 NH1 ARG A 58 27.470 27.149 64.434 1.00 38.19 N ATOM 1221 NH2 ARG A 58 27.577 26.668 66.692 1.00 40.75 N ATOM 1222 N GLU A 59 31.867 27.416 60.317 1.00 29.06 N ATOM 1223 CA GLU A 59 31.983 28.802 59.942 1.00 29.56 C ATOM 1224 C GLU A 59 30.782 29.569 60.483 1.00 29.31 C ATOM 1225 O GLU A 59 29.660 29.064 60.508 1.00 29.75 O ATOM 1226 CB GLU A 59 32.078 28.922 58.429 1.00 30.40 C ATOM 1227 CG GLU A 59 33.551 28.514 57.752 0.00 30.00 C ATOM 1228 CD GLU A 59 33.630 28.668 56.240 0.00 30.00 C ATOM 1229 OE1 GLU A 59 33.275 29.751 55.730 0.00 30.00 O ATOM 1230 OE2 GLU A 59 34.051 27.710 55.561 0.00 30.00 O ATOM 1231 N GLY A 60 31.052 30.749 61.018 1.00 28.95 N ATOM 1232 CA GLY A 60 30.007 31.693 61.335 1.00 27.83 C ATOM 1233 C GLY A 60 30.284 32.966 60.569 1.00 27.68 C ATOM 1234 O GLY A 60 31.118 33.006 59.656 1.00 27.47 O ATOM 1235 N ARG A 61 29.588 34.022 60.955 1.00 27.51 N ATOM 1236 CA ARG A 61 29.750 35.326 60.336 1.00 26.69 C ATOM 1237 C ARG A 61 29.552 36.382 61.405 1.00 27.09 C ATOM 1238 O ARG A 61 28.630 36.280 62.219 1.00 26.76 O ATOM 1239 CB ARG A 61 28.719 35.506 59.237 1.00 26.11 C ATOM 1240 CG ARG A 61 29.017 36.621 58.265 1.00 24.49 C ATOM 1241 CD ARG A 61 27.971 36.769 57.197 1.00 22.77 C ATOM 1242 NE ARG A 61 28.117 35.739 56.172 1.00 21.77 N ATOM 1243 CZ ARG A 61 29.012 35.781 55.200 1.00 22.16 C ATOM 1244 NH1 ARG A 61 29.850 36.814 55.104 1.00 21.49 N ATOM 1245 NH2 ARG A 61 29.060 34.800 54.303 1.00 21.75 N ATOM 1246 N ASN A 62 30.436 37.380 61.388 1.00 26.71 N ATOM 1247 CA ASN A 62 30.382 38.548 62.262 1.00 26.65 C ATOM 1248 C ASN A 62 29.231 39.491 61.841 1.00 26.66 C ATOM 1249 O ASN A 62 29.248 39.997 60.727 1.00 27.15 O ATOM 1250 CB ASN A 62 31.742 39.259 62.175 1.00 26.27 C ATOM 1251 CG ASN A 62 32.006 40.209 63.335 1.00 26.54 C ATOM 1252 OD1 ASN A 62 31.254 41.159 63.574 1.00 27.04 O ATOM 1253 ND2 ASN A 62 33.106 39.978 64.034 1.00 26.39 N ATOM 1254 N PRO A 63 28.240 39.734 62.710 1.00 26.66 N ATOM 1255 CA PRO A 63 27.053 40.512 62.318 1.00 27.04 C ATOM 1256 C PRO A 63 27.348 41.989 62.128 1.00 28.03 C ATOM 1257 O PRO A 63 26.590 42.687 61.430 1.00 27.91 O ATOM 1258 CB PRO A 63 26.072 40.317 63.480 1.00 26.09 C ATOM 1259 CG PRO A 63 26.832 39.748 64.567 1.00 25.76 C ATOM 1260 CD PRO A 63 28.172 39.295 64.113 1.00 26.31 C ATOM 1261 N LYS A 64 28.446 42.445 62.725 1.00 28.78 N ATOM 1262 CA LYS A 64 28.837 43.840 62.644 1.00 29.91 C ATOM 1263 C LYS A 64 29.647 44.134 61.387 1.00 29.90 C ATOM 1264 O LYS A 64 29.392 45.121 60.700 1.00 30.57 O ATOM 1265 CB LYS A 64 29.598 44.256 63.908 1.00 30.07 C ATOM 1266 CG LYS A 64 28.865 43.924 65.214 1.00 31.67 C ATOM 1267 CD LYS A 64 27.534 44.688 65.353 1.00 32.31 C ATOM 1268 CE LYS A 64 26.691 44.039 66.454 1.00 33.05 C ATOM 1269 NZ LYS A 64 25.783 44.998 67.144 1.00 32.08 N ATOM 1270 N THR A 65 30.602 43.262 61.080 1.00 30.00 N ATOM 1271 CA THR A 65 31.522 43.478 59.967 1.00 29.67 C ATOM 1272 C THR A 65 31.182 42.653 58.721 1.00 29.88 C ATOM 1273 O THR A 65 31.759 42.883 57.654 1.00 29.77 O ATOM 1274 CB THR A 65 32.985 43.208 60.402 1.00 29.84 C ATOM 1275 OG1 THR A 65 33.203 41.796 60.518 1.00 30.38 O ATOM 1276 CG2 THR A 65 33.252 43.716 61.820 1.00 29.49 C ATOM 1277 N ASN A 66 30.261 41.698 58.859 1.00 29.40 N ATOM 1278 CA ASN A 66 29.895 40.775 57.778 1.00 29.39 C ATOM 1279 C ASN A 66 30.999 39.773 57.421 1.00 28.82 C ATOM 1280 O ASN A 66 30.846 38.965 56.513 1.00 28.39 O ATOM 1281 CB ASN A 66 29.442 41.545 56.530 1.00 29.78 C ATOM 1282 CG ASN A 66 28.876 40.639 55.458 1.00 31.12 C ATOM 1283 OD1 ASN A 66 29.371 40.600 54.316 1.00 30.81 O ATOM 1284 ND2 ASN A 66 27.832 39.903 55.813 1.00 31.86 N ATOM 1285 N GLU A 67 32.106 39.825 58.149 1.00 28.17 N ATOM 1286 CA GLU A 67 33.247 38.975 57.862 1.00 28.35 C ATOM 1287 C GLU A 67 32.971 37.526 58.243 1.00 28.23 C ATOM 1288 O GLU A 67 32.433 37.236 59.322 1.00 27.67 O ATOM 1289 CB GLU A 67 34.481 39.508 58.581 1.00 28.50 C ATOM 1290 CG GLU A 67 35.769 38.742 58.319 1.00 31.24 C ATOM 1291 CD GLU A 67 37.018 39.510 58.738 1.00 34.49 C ATOM 1292 OE1 GLU A 67 38.067 38.855 58.954 1.00 36.42 O ATOM 1293 OE2 GLU A 67 36.956 40.761 58.859 1.00 33.85 O ATOM 1294 N LYS A 68 33.323 36.616 57.343 1.00 28.56 N ATOM 1295 CA LYS A 68 33.198 35.199 57.615 1.00 29.04 C ATOM 1296 C LYS A 68 34.247 34.830 58.664 1.00 29.69 C ATOM 1297 O LYS A 68 35.344 35.385 58.664 1.00 29.39 O ATOM 1298 CB LYS A 68 33.419 34.411 56.334 1.00 29.11 C ATOM 1299 CG LYS A 68 32.849 32.994 56.364 1.00 30.83 C ATOM 1300 CD LYS A 68 31.359 32.991 56.071 1.00 29.51 C ATOM 1301 CE LYS A 68 30.758 31.613 56.314 1.00 32.93 C ATOM 1302 NZ LYS A 68 30.824 30.690 55.147 1.00 32.85 N ATOM 1303 N MET A 69 33.910 33.892 59.541 1.00 30.27 N ATOM 1304 CA MET A 69 34.786 33.519 60.640 1.00 32.07 C ATOM 1305 C MET A 69 34.658 32.035 60.955 1.00 31.92 C ATOM 1306 O MET A 69 33.722 31.393 60.509 1.00 32.18 O ATOM 1307 CB MET A 69 34.409 34.324 61.870 1.00 32.32 C ATOM 1308 CG MET A 69 33.137 33.818 62.504 1.00 35.08 C ATOM 1309 SD MET A 69 32.674 35.006 63.620 1.00 42.90 S ATOM 1310 CE MET A 69 33.858 34.531 64.984 1.00 40.27 C ATOM 1311 N GLU A 70 35.600 31.506 61.728 1.00 32.25 N ATOM 1312 CA GLU A 70 35.562 30.099 62.141 1.00 32.27 C ATOM 1313 C GLU A 70 35.288 29.918 63.641 1.00 31.11 C ATOM 1314 O GLU A 70 36.042 30.389 64.493 1.00 31.08 O ATOM 1315 CB GLU A 70 36.837 29.333 61.699 1.00 32.91 C ATOM 1316 CG GLU A 70 36.911 27.921 62.277 1.00 34.75 C ATOM 1317 CD GLU A 70 37.525 26.895 61.348 1.00 38.13 C ATOM 1318 OE1 GLU A 70 38.632 26.366 61.669 1.00 37.04 O ATOM 1319 OE2 GLU A 70 36.893 26.602 60.312 1.00 39.53 O ATOM 1320 N ILE A 71 34.176 29.262 63.950 1.00 29.54 N ATOM 1321 CA ILE A 71 33.890 28.830 65.315 1.00 29.14 C ATOM 1322 C ILE A 71 34.684 27.544 65.587 1.00 28.63 C ATOM 1323 O ILE A 71 34.463 26.526 64.936 1.00 28.41 O ATOM 1324 CB ILE A 71 32.357 28.652 65.514 1.00 28.92 C ATOM 1325 CG1 ILE A 71 31.619 29.918 65.042 1.00 28.92 C ATOM 1326 CG2 ILE A 71 32.023 28.427 66.967 1.00 29.79 C ATOM 1327 CD1 ILE A 71 30.117 29.717 64.739 1.00 27.34 C ATOM 1328 N PRO A 72 35.650 27.592 66.495 1.00 28.50 N ATOM 1329 CA PRO A 72 36.497 26.420 66.739 1.00 28.09 C ATOM 1330 C PRO A 72 35.725 25.242 67.327 1.00 27.84 C ATOM 1331 O PRO A 72 34.592 25.400 67.848 1.00 26.34 O ATOM 1332 CB PRO A 72 37.562 26.948 67.707 1.00 29.34 C ATOM 1333 CG PRO A 72 36.939 28.128 68.339 1.00 30.12 C ATOM 1334 CD PRO A 72 36.051 28.745 67.318 1.00 28.15 C ATOM 1335 N ALA A 73 36.321 24.056 67.192 1.00 26.83 N ATOM 1336 CA ALA A 73 35.760 22.828 67.765 1.00 26.36 C ATOM 1337 C ALA A 73 35.589 22.987 69.265 1.00 26.41 C ATOM 1338 O ALA A 73 36.389 23.646 69.905 1.00 24.87 O ATOM 1339 CB ALA A 73 36.677 21.661 67.488 1.00 26.84 C ATOM 1340 N THR A 74 34.540 22.379 69.823 1.00 27.22 N ATOM 1341 CA THR A 74 34.322 22.393 71.267 1.00 27.54 C ATOM 1342 C THR A 74 33.639 21.109 71.732 1.00 28.18 C ATOM 1343 O THR A 74 33.484 20.169 70.946 1.00 28.48 O ATOM 1344 CB THR A 74 33.527 23.684 71.702 1.00 27.76 C ATOM 1345 OG1 THR A 74 33.480 23.767 73.139 1.00 26.05 O ATOM 1346 CG2 THR A 74 32.034 23.659 71.238 1.00 26.56 C ATOM 1347 N ARG A 75 33.300 21.054 73.021 1.00 28.75 N ATOM 1348 CA ARG A 75 32.450 20.006 73.591 1.00 28.60 C ATOM 1349 C ARG A 75 31.348 20.697 74.348 1.00 28.60 C ATOM 1350 O ARG A 75 31.562 21.753 74.944 1.00 28.91 O ATOM 1351 CB ARG A 75 33.190 19.114 74.590 1.00 28.91 C ATOM 1352 CG ARG A 75 34.569 18.625 74.201 1.00 29.92 C ATOM 1353 CD ARG A 75 35.374 18.075 75.378 1.00 30.28 C ATOM 1354 NE ARG A 75 36.638 17.467 74.950 1.00 31.90 N ATOM 1355 CZ ARG A 75 37.608 17.020 75.767 1.00 31.30 C ATOM 1356 NH1 ARG A 75 37.511 17.128 77.084 1.00 31.53 N ATOM 1357 NH2 ARG A 75 38.685 16.469 75.247 1.00 33.08 N ATOM 1358 N VAL A 76 30.166 20.093 74.344 1.00 28.29 N ATOM 1359 CA VAL A 76 29.030 20.643 75.063 1.00 28.53 C ATOM 1360 C VAL A 76 28.319 19.541 75.831 1.00 28.15 C ATOM 1361 O VAL A 76 28.306 18.398 75.399 1.00 28.11 O ATOM 1362 CB VAL A 76 28.017 21.298 74.086 1.00 29.38 C ATOM 1363 CG1 VAL A 76 28.645 22.524 73.374 1.00 29.89 C ATOM 1364 CG2 VAL A 76 27.488 20.266 73.081 1.00 28.09 C ATOM 1365 N PRO A 77 27.715 19.874 76.965 1.00 28.53 N ATOM 1366 CA PRO A 77 26.882 18.900 77.672 1.00 28.50 C ATOM 1367 C PRO A 77 25.566 18.650 76.897 1.00 28.71 C ATOM 1368 O PRO A 77 25.044 19.562 76.233 1.00 28.92 O ATOM 1369 CB PRO A 77 26.651 19.567 79.036 1.00 28.86 C ATOM 1370 CG PRO A 77 26.891 21.021 78.833 1.00 28.14 C ATOM 1371 CD PRO A 77 27.757 21.187 77.646 1.00 28.26 C ATOM 1372 N ALA A 78 25.074 17.415 76.918 1.00 28.53 N ATOM 1373 CA ALA A 78 23.839 17.084 76.220 1.00 28.96 C ATOM 1374 C ALA A 78 22.945 16.184 77.070 1.00 29.24 C ATOM 1375 O ALA A 78 23.441 15.320 77.798 1.00 30.05 O ATOM 1376 CB ALA A 78 24.152 16.436 74.893 1.00 28.41 C ATOM 1377 N PHE A 79 21.639 16.421 77.003 1.00 28.49 N ATOM 1378 CA PHE A 79 20.647 15.619 77.717 1.00 28.21 C ATOM 1379 C PHE A 79 19.752 14.883 76.716 1.00 28.30 C ATOM 1380 O PHE A 79 19.348 15.467 75.722 1.00 28.72 O ATOM 1381 CB PHE A 79 19.802 16.517 78.628 1.00 28.00 C ATOM 1382 CG PHE A 79 18.691 15.788 79.368 1.00 28.17 C ATOM 1383 CD1 PHE A 79 18.989 14.918 80.397 1.00 28.57 C ATOM 1384 CD2 PHE A 79 17.355 15.965 79.004 1.00 27.37 C ATOM 1385 CE1 PHE A 79 17.980 14.246 81.093 1.00 29.56 C ATOM 1386 CE2 PHE A 79 16.336 15.300 79.697 1.00 30.30 C ATOM 1387 CZ PHE A 79 16.663 14.433 80.740 1.00 29.55 C ATOM 1388 N SER A 80 19.466 13.609 76.955 1.00 27.75 N ATOM 1389 CA SER A 80 18.475 12.894 76.145 1.00 28.74 C ATOM 1390 C SER A 80 17.460 12.292 77.068 1.00 27.34 C ATOM 1391 O SER A 80 17.792 11.442 77.873 1.00 27.91 O ATOM 1392 CB SER A 80 19.119 11.783 75.302 1.00 28.28 C ATOM 1393 OG SER A 80 20.186 12.319 74.543 1.00 34.55 O ATOM 1394 N ALA A 81 16.233 12.763 76.959 1.00 26.79 N ATOM 1395 CA ALA A 81 15.162 12.397 77.867 1.00 26.23 C ATOM 1396 C ALA A 81 14.784 10.941 77.673 1.00 25.79 C ATOM 1397 O ALA A 81 14.762 10.456 76.566 1.00 25.06 O ATOM 1398 CB ALA A 81 13.962 13.294 77.643 1.00 25.93 C ATOM 1399 N GLY A 82 14.509 10.255 78.776 1.00 26.30 N ATOM 1400 CA GLY A 82 14.132 8.855 78.733 1.00 26.22 C ATOM 1401 C GLY A 82 12.665 8.720 78.405 1.00 25.81 C ATOM 1402 O GLY A 82 11.938 9.716 78.399 1.00 25.62 O ATOM 1403 N LYS A 83 12.239 7.483 78.153 1.00 25.81 N ATOM 1404 CA LYS A 83 10.898 7.184 77.648 1.00 25.95 C ATOM 1405 C LYS A 83 9.771 7.630 78.567 1.00 26.28 C ATOM 1406 O LYS A 83 8.737 8.091 78.085 1.00 25.39 O ATOM 1407 CB LYS A 83 10.741 5.698 77.315 1.00 26.25 C ATOM 1408 CG LYS A 83 9.383 5.327 76.736 1.00 26.40 C ATOM 1409 CD LYS A 83 9.499 4.150 75.780 1.00 28.36 C ATOM 1410 CE LYS A 83 8.133 3.661 75.330 1.00 29.75 C ATOM 1411 NZ LYS A 83 8.244 2.681 74.206 1.00 30.24 N ATOM 1412 N LEU A 84 9.977 7.500 79.875 1.00 26.35 N ATOM 1413 CA LEU A 84 8.984 7.919 80.869 1.00 26.83 C ATOM 1414 C LEU A 84 8.844 9.433 80.894 1.00 26.24 C ATOM 1415 O LEU A 84 7.728 9.951 80.947 1.00 26.49 O ATOM 1416 CB LEU A 84 9.296 7.374 82.284 1.00 27.11 C ATOM 1417 CG LEU A 84 8.302 7.800 83.393 1.00 28.85 C ATOM 1418 CD1 LEU A 84 7.016 6.901 83.497 1.00 29.82 C ATOM 1419 CD2 LEU A 84 8.949 7.975 84.779 1.00 31.21 C ATOM 1420 N PHE A 85 9.968 10.138 80.846 1.00 25.32 N ATOM 1421 CA PHE A 85 9.953 11.599 80.786 1.00 24.95 C ATOM 1422 C PHE A 85 9.204 12.087 79.518 1.00 24.72 C ATOM 1423 O PHE A 85 8.282 12.892 79.604 1.00 24.21 O ATOM 1424 CB PHE A 85 11.388 12.122 80.850 1.00 24.57 C ATOM 1425 CG PHE A 85 11.510 13.558 81.281 1.00 26.06 C ATOM 1426 CD1 PHE A 85 10.382 14.406 81.336 1.00 27.19 C ATOM 1427 CD2 PHE A 85 12.746 14.074 81.626 1.00 27.04 C ATOM 1428 CE1 PHE A 85 10.513 15.725 81.734 1.00 27.48 C ATOM 1429 CE2 PHE A 85 12.880 15.406 82.033 1.00 28.30 C ATOM 1430 CZ PHE A 85 11.761 16.232 82.080 1.00 25.96 C ATOM 1431 N ARG A 86 9.586 11.578 78.351 1.00 24.76 N ATOM 1432 CA ARG A 86 8.887 11.910 77.092 1.00 25.05 C ATOM 1433 C ARG A 86 7.374 11.670 77.076 1.00 25.07 C ATOM 1434 O ARG A 86 6.620 12.459 76.504 1.00 25.43 O ATOM 1435 CB ARG A 86 9.536 11.205 75.906 1.00 25.06 C ATOM 1436 CG ARG A 86 10.958 11.717 75.639 1.00 26.57 C ATOM 1437 CD ARG A 86 11.717 11.008 74.525 1.00 32.53 C ATOM 1438 NE ARG A 86 11.290 9.620 74.321 1.00 35.85 N ATOM 1439 CZ ARG A 86 12.078 8.555 74.482 1.00 34.91 C ATOM 1440 NH1 ARG A 86 13.343 8.708 74.852 1.00 33.70 N ATOM 1441 NH2 ARG A 86 11.595 7.333 74.264 1.00 34.86 N ATOM 1442 N GLU A 87 6.945 10.573 77.688 1.00 25.08 N ATOM 1443 CA GLU A 87 5.548 10.159 77.683 1.00 25.68 C ATOM 1444 C GLU A 87 4.688 10.840 78.752 1.00 25.85 C ATOM 1445 O GLU A 87 3.474 10.942 78.600 1.00 25.88 O ATOM 1446 CB GLU A 87 5.441 8.635 77.724 1.00 25.32 C ATOM 1447 CG GLU A 87 5.985 7.976 76.447 1.00 26.90 C ATOM 1448 CD GLU A 87 5.736 6.478 76.353 1.00 28.32 C ATOM 1449 OE1 GLU A 87 5.805 5.931 75.229 1.00 30.22 O ATOM 1450 OE2 GLU A 87 5.471 5.840 77.389 1.00 30.11 O ATOM 1451 N LYS A 88 5.307 11.334 79.814 1.00 26.19 N ATOM 1452 CA LYS A 88 4.578 12.144 80.781 1.00 26.86 C ATOM 1453 C LYS A 88 4.352 13.539 80.186 1.00 26.64 C ATOM 1454 O LYS A 88 3.294 14.140 80.365 1.00 25.41 O ATOM 1455 CB LYS A 88 5.319 12.226 82.120 1.00 27.27 C ATOM 1456 CG LYS A 88 5.393 10.923 82.935 1.00 29.36 C ATOM 1457 CD LYS A 88 4.073 10.128 83.010 1.00 36.73 C ATOM 1458 CE LYS A 88 3.191 10.558 84.183 1.00 40.20 C ATOM 1459 NZ LYS A 88 2.916 9.435 85.177 1.00 42.15 N ATOM 1460 N VAL A 89 5.361 14.041 79.483 1.00 26.25 N ATOM 1461 CA VAL A 89 5.266 15.315 78.778 1.00 26.30 C ATOM 1462 C VAL A 89 4.332 15.196 77.560 1.00 26.40 C ATOM 1463 O VAL A 89 3.569 16.113 77.258 1.00 25.76 O ATOM 1464 CB VAL A 89 6.683 15.828 78.368 1.00 26.06 C ATOM 1465 CG1 VAL A 89 6.590 17.040 77.473 1.00 27.05 C ATOM 1466 CG2 VAL A 89 7.478 16.170 79.588 1.00 25.70 C ATOM 1467 N ALA A 90 4.370 14.052 76.881 1.00 26.89 N ATOM 1468 CA ALA A 90 3.455 13.791 75.772 1.00 27.77 C ATOM 1469 C ALA A 90 2.810 12.389 75.824 1.00 28.82 C ATOM 1470 O ALA A 90 3.275 11.456 75.153 1.00 28.53 O ATOM 1471 CB ALA A 90 4.159 14.035 74.426 1.00 26.97 C ATOM 1472 N PRO A 91 1.738 12.249 76.614 1.00 30.11 N ATOM 1473 CA PRO A 91 1.025 10.970 76.761 1.00 31.42 C ATOM 1474 C PRO A 91 0.622 10.334 75.424 1.00 33.18 C ATOM 1475 O PRO A 91 -0.108 10.959 74.626 1.00 32.97 O ATOM 1476 CB PRO A 91 -0.213 11.355 77.575 1.00 31.16 C ATOM 1477 CG PRO A 91 0.232 12.532 78.368 1.00 30.13 C ATOM 1478 CD PRO A 91 1.124 13.304 77.447 1.00 30.20 C ATOM 1479 N PRO A 92 1.115 9.112 75.190 1.00 34.54 N ATOM 1480 CA PRO A 92 0.952 8.410 73.907 1.00 35.40 C ATOM 1481 C PRO A 92 -0.481 8.382 73.398 1.00 36.14 C ATOM 1482 O PRO A 92 -1.414 8.159 74.186 1.00 36.62 O ATOM 1483 CB PRO A 92 1.421 6.986 74.225 1.00 35.53 C ATOM 1484 CG PRO A 92 2.416 7.172 75.329 1.00 35.38 C ATOM 1485 CD PRO A 92 1.888 8.312 76.164 1.00 34.52 C ATOM 1486 N LYS A 93 -0.643 8.631 72.099 1.00 36.80 N ATOM 1487 CA LYS A 93 -1.931 8.492 71.436 1.00 37.75 C ATOM 1488 C LYS A 93 -1.902 7.303 70.466 1.00 38.13 C ATOM 1489 O LYS A 93 -2.833 6.495 70.433 1.00 38.00 O ATOM 1490 CB LYS A 93 -2.329 9.788 70.708 1.00 37.80 C ATOM 1491 CG LYS A 93 -3.641 9.651 69.913 1.00 38.82 C ATOM 1492 CD LYS A 93 -4.521 10.899 69.957 1.00 38.83 C ATOM 1493 CE LYS A 93 -5.460 10.926 68.753 1.00 39.49 C ATOM 1494 NZ LYS A 93 -5.526 12.279 68.119 1.00 40.03 N ATOM 1495 N ALA A 94 -0.818 7.204 69.695 1.00 38.66 N ATOM 1496 CA ALA A 94 -0.664 6.158 68.680 1.00 38.93 C ATOM 1497 C ALA A 94 0.675 5.421 68.811 1.00 39.13 C ATOM 1498 O ALA A 94 1.620 5.920 69.428 1.00 38.80 O ATOM 1499 CB ALA A 94 -0.814 6.751 67.283 1.00 38.93 C ATOM 1500 OXT ALA A 94 0.792 4.251 68.431 1.00 39.54 O TER 1501 ALA A 94 ATOM 1502 N MET B 1 28.271 6.237 84.359 1.00 28.26 N ATOM 1503 CA MET B 1 27.620 6.297 85.690 1.00 28.66 C ATOM 1504 C MET B 1 26.118 6.112 85.596 1.00 28.51 C ATOM 1505 O MET B 1 25.418 6.914 84.976 1.00 29.85 O ATOM 1506 CB MET B 1 27.947 7.610 86.393 1.00 28.60 C ATOM 1507 CG MET B 1 27.539 7.647 87.841 1.00 30.00 C ATOM 1508 SD MET B 1 27.831 9.261 88.544 1.00 34.92 S ATOM 1509 CE MET B 1 29.643 9.144 88.943 1.00 33.43 C ATOM 1510 N ASN B 2 25.619 5.057 86.221 1.00 28.53 N ATOM 1511 CA ASN B 2 24.179 4.829 86.288 1.00 28.24 C ATOM 1512 C ASN B 2 23.550 5.325 87.606 1.00 28.66 C ATOM 1513 O ASN B 2 24.267 5.820 88.493 1.00 28.39 O ATOM 1514 CB ASN B 2 23.845 3.363 86.005 1.00 28.04 C ATOM 1515 CG ASN B 2 24.406 2.422 87.049 1.00 28.60 C ATOM 1516 OD1 ASN B 2 24.463 2.757 88.230 1.00 30.08 O ATOM 1517 ND2 ASN B 2 24.827 1.231 86.616 1.00 27.06 N ATOM 1518 N LYS B 3 22.221 5.188 87.721 1.00 28.67 N ATOM 1519 CA LYS B 3 21.478 5.607 88.917 1.00 29.55 C ATOM 1520 C LYS B 3 22.119 5.069 90.199 1.00 29.96 C ATOM 1521 O LYS B 3 22.434 5.831 91.121 1.00 29.96 O ATOM 1522 CB LYS B 3 20.109 5.448 89.057 0.00 30.00 C ATOM 1523 CG LYS B 3 19.357 6.155 90.166 0.00 30.00 C ATOM 1524 CD LYS B 3 17.911 5.723 90.232 0.00 30.00 C ATOM 1525 CE LYS B 3 17.230 6.353 91.432 0.00 30.00 C ATOM 1526 NZ LYS B 3 15.869 5.796 91.632 0.00 30.00 N ATOM 1527 N GLY B 4 22.325 3.754 90.242 1.00 30.32 N ATOM 1528 CA GLY B 4 22.887 3.096 91.412 1.00 30.85 C ATOM 1529 C GLY B 4 24.257 3.608 91.814 1.00 30.96 C ATOM 1530 O GLY B 4 24.578 3.679 93.009 1.00 30.85 O ATOM 1531 N GLU B 5 25.050 3.969 90.805 1.00 31.32 N ATOM 1532 CA GLU B 5 26.409 4.474 90.980 1.00 31.51 C ATOM 1533 C GLU B 5 26.427 5.945 91.389 1.00 31.64 C ATOM 1534 O GLU B 5 27.321 6.365 92.120 1.00 32.06 O ATOM 1535 CB GLU B 5 27.213 4.299 89.694 1.00 31.37 C ATOM 1536 CG GLU B 5 27.712 2.883 89.435 1.00 32.14 C ATOM 1537 CD GLU B 5 28.171 2.672 87.995 1.00 31.98 C ATOM 1538 OE1 GLU B 5 28.918 1.705 87.743 1.00 32.70 O ATOM 1539 OE2 GLU B 5 27.793 3.463 87.107 1.00 31.37 O ATOM 1540 N LEU B 6 25.467 6.729 90.891 1.00 31.61 N ATOM 1541 CA LEU B 6 25.329 8.127 91.305 1.00 31.60 C ATOM 1542 C LEU B 6 24.907 8.222 92.783 1.00 31.24 C ATOM 1543 O LEU B 6 25.444 9.038 93.538 1.00 30.88 O ATOM 1544 CB LEU B 6 24.341 8.887 90.404 1.00 31.50 C ATOM 1545 CG LEU B 6 23.941 10.321 90.785 1.00 32.15 C ATOM 1546 CD1 LEU B 6 25.136 11.261 90.894 1.00 32.41 C ATOM 1547 CD2 LEU B 6 22.951 10.873 89.790 1.00 32.27 C ATOM 1548 N VAL B 7 23.949 7.382 93.170 1.00 30.79 N ATOM 1549 CA VAL B 7 23.464 7.308 94.545 1.00 30.91 C ATOM 1550 C VAL B 7 24.601 6.958 95.533 1.00 31.20 C ATOM 1551 O VAL B 7 24.707 7.570 96.607 1.00 30.93 O ATOM 1552 CB VAL B 7 22.293 6.297 94.663 1.00 30.97 C ATOM 1553 CG1 VAL B 7 22.185 5.721 96.079 1.00 30.19 C ATOM 1554 CG2 VAL B 7 20.986 6.946 94.247 1.00 29.60 C ATOM 1555 N ASP B 8 25.447 5.993 95.160 1.00 31.44 N ATOM 1556 CA ASP B 8 26.598 5.619 95.991 1.00 31.94 C ATOM 1557 C ASP B 8 27.498 6.827 96.192 1.00 31.99 C ATOM 1558 O ASP B 8 27.949 7.080 97.303 1.00 32.06 O ATOM 1559 CB ASP B 8 27.417 4.492 95.352 1.00 32.00 C ATOM 1560 CG ASP B 8 27.091 3.132 95.927 1.00 33.01 C ATOM 1561 OD1 ASP B 8 26.259 2.433 95.309 1.00 34.55 O ATOM 1562 OD2 ASP B 8 27.611 2.670 96.979 1.00 34.59 O ATOM 1563 N ALA B 9 27.739 7.577 95.113 1.00 32.00 N ATOM 1564 CA ALA B 9 28.669 8.711 95.137 1.00 32.45 C ATOM 1565 C ALA B 9 28.143 9.858 95.997 1.00 32.43 C ATOM 1566 O ALA B 9 28.912 10.567 96.657 1.00 32.70 O ATOM 1567 CB ALA B 9 28.954 9.200 93.708 1.00 32.70 C ATOM 1568 N VAL B 10 26.821 10.009 95.998 1.00 32.66 N ATOM 1569 CA VAL B 10 26.144 11.101 96.700 1.00 32.79 C ATOM 1570 C VAL B 10 25.829 10.808 98.179 1.00 32.56 C ATOM 1571 O VAL B 10 25.721 11.740 98.992 1.00 32.61 O ATOM 1572 CB VAL B 10 24.870 11.517 95.959 1.00 32.52 C ATOM 1573 CG1 VAL B 10 24.046 12.475 96.794 1.00 33.23 C ATOM 1574 CG2 VAL B 10 25.227 12.167 94.634 1.00 33.31 C ATOM 1575 N ALA B 11 25.662 9.531 98.522 1.00 32.37 N ATOM 1576 CA ALA B 11 25.559 9.136 99.930 1.00 32.78 C ATOM 1577 C ALA B 11 26.853 9.545 100.627 1.00 32.77 C ATOM 1578 O ALA B 11 26.841 9.982 101.780 1.00 33.39 O ATOM 1579 CB ALA B 11 25.332 7.632 100.053 1.00 32.59 C ATOM 1580 N GLU B 12 27.964 9.427 99.901 1.00 32.88 N ATOM 1581 CA GLU B 12 29.296 9.673 100.448 1.00 33.47 C ATOM 1582 C GLU B 12 29.573 11.158 100.732 1.00 33.49 C ATOM 1583 O GLU B 12 29.955 11.524 101.856 1.00 34.02 O ATOM 1584 CB GLU B 12 30.361 9.076 99.520 1.00 33.37 C ATOM 1585 CG GLU B 12 30.394 7.554 99.530 1.00 34.20 C ATOM 1586 CD GLU B 12 30.411 7.236 101.105 0.00 30.00 C ATOM 1587 OE1 GLU B 12 29.456 7.476 101.874 0.00 30.00 O ATOM 1588 OE2 GLU B 12 31.386 6.534 101.441 0.00 30.00 O ATOM 1589 N LYS B 13 29.377 11.992 99.711 1.00 33.74 N ATOM 1590 CA LYS B 13 29.614 13.441 99.778 1.00 33.79 C ATOM 1591 C LYS B 13 28.726 14.161 100.812 1.00 33.65 C ATOM 1592 O LYS B 13 29.196 15.116 101.459 1.00 33.58 O ATOM 1593 CB LYS B 13 29.421 14.083 98.388 1.00 33.66 C ATOM 1594 CG LYS B 13 30.646 14.008 97.437 1.00 34.38 C ATOM 1595 CD LYS B 13 30.239 14.258 95.970 1.00 35.50 C ATOM 1596 CE LYS B 13 31.337 13.777 94.988 1.00 36.83 C ATOM 1597 NZ LYS B 13 31.046 14.158 93.547 1.00 35.81 N ATOM 1598 N ALA B 14 27.452 13.706 100.961 1.00 33.61 N ATOM 1599 CA ALA B 14 26.477 14.366 101.847 1.00 33.27 C ATOM 1600 C ALA B 14 26.498 13.798 103.279 1.00 33.68 C ATOM 1601 O ALA B 14 25.947 14.412 104.243 1.00 33.54 O ATOM 1602 CB ALA B 14 25.045 14.321 101.233 1.00 33.05 C ATOM 1603 N SER B 15 27.165 12.642 103.418 1.00 33.68 N ATOM 1604 CA SER B 15 27.204 11.907 104.684 1.00 34.09 C ATOM 1605 C SER B 15 25.831 11.393 105.165 1.00 34.29 C ATOM 1606 O SER B 15 25.443 11.619 106.374 1.00 34.58 O ATOM 1607 CB SER B 15 27.919 12.717 105.777 1.00 33.96 C ATOM 1608 OG SER B 15 29.275 12.326 105.884 1.00 33.58 O ATOM 1609 N VAL B 16 25.107 10.686 104.206 1.00 34.84 N ATOM 1610 CA VAL B 16 23.897 9.944 104.572 1.00 35.12 C ATOM 1611 C VAL B 16 24.156 8.421 104.360 1.00 34.93 C ATOM 1612 O VAL B 16 25.371 7.966 104.066 1.00 35.42 O ATOM 1613 CB VAL B 16 22.629 10.470 103.728 1.00 34.65 C ATOM 1614 CG1 VAL B 16 22.308 11.935 104.070 1.00 34.85 C ATOM 1615 CG2 VAL B 16 22.798 10.271 102.190 1.00 35.82 C ATOM 1616 N THR B 17 23.008 7.643 104.513 1.00 34.07 N ATOM 1617 CA THR B 17 22.847 6.255 103.963 1.00 33.19 C ATOM 1618 C THR B 17 22.669 6.259 102.420 1.00 32.90 C ATOM 1619 O THR B 17 22.373 7.323 101.794 1.00 32.64 O ATOM 1620 CB THR B 17 21.561 5.521 104.553 1.00 33.42 C ATOM 1621 OG1 THR B 17 21.171 4.446 103.674 1.00 32.76 O ATOM 1622 CG2 THR B 17 20.278 6.413 104.446 1.00 33.14 C ATOM 1623 N LYS B 18 22.833 5.054 101.829 1.00 32.24 N ATOM 1624 CA LYS B 18 22.521 4.824 100.403 1.00 31.82 C ATOM 1625 C LYS B 18 21.007 4.926 100.141 1.00 31.42 C ATOM 1626 O LYS B 18 20.560 5.420 99.092 1.00 30.96 O ATOM 1627 CB LYS B 18 23.014 3.431 99.983 1.00 31.94 C ATOM 1628 CG LYS B 18 24.560 3.323 99.838 1.00 31.92 C ATOM 1629 CD LYS B 18 25.028 1.981 99.167 0.00 30.00 C ATOM 1630 CE LYS B 18 26.529 1.842 98.968 0.00 30.00 C ATOM 1631 NZ LYS B 18 26.869 0.550 98.306 0.00 30.00 N ATOM 1632 N LYS B 19 20.234 4.450 101.114 1.00 30.75 N ATOM 1633 CA LYS B 19 18.777 4.457 101.074 1.00 30.63 C ATOM 1634 C LYS B 19 18.183 5.865 101.076 1.00 30.02 C ATOM 1635 O LYS B 19 17.002 6.009 100.616 1.00 30.53 O ATOM 1636 CB LYS B 19 18.226 3.652 102.269 1.00 30.94 C ATOM 1637 CG LYS B 19 16.805 3.102 102.070 1.00 32.06 C ATOM 1638 CD LYS B 19 16.356 2.245 103.255 1.00 34.73 C ATOM 1639 CE LYS B 19 15.722 3.070 104.395 1.00 35.21 C ATOM 1640 NZ LYS B 19 14.917 4.232 103.900 1.00 34.84 N ATOM 1641 N GLN B 20 18.991 6.902 101.596 1.00 29.71 N ATOM 1642 CA GLN B 20 18.446 8.269 101.640 1.00 29.42 C ATOM 1643 C GLN B 20 18.854 9.010 100.379 1.00 30.02 C ATOM 1644 O GLN B 20 18.079 9.789 99.812 1.00 29.77 O ATOM 1645 CB GLN B 20 18.945 9.046 102.869 1.00 30.12 C ATOM 1646 CG GLN B 20 17.945 8.866 104.171 1.00 29.19 C ATOM 1647 CD GLN B 20 18.758 9.448 105.374 1.00 29.41 C ATOM 1648 OE1 GLN B 20 18.253 9.372 106.514 1.00 29.93 O ATOM 1649 NE2 GLN B 20 20.028 10.005 105.137 1.00 29.34 N ATOM 1650 N ALA B 21 20.092 8.782 99.948 1.00 29.36 N ATOM 1651 CA ALA B 21 20.548 9.337 98.695 1.00 29.46 C ATOM 1652 C ALA B 21 19.537 8.910 97.630 1.00 29.53 C ATOM 1653 O ALA B 21 18.967 9.765 96.932 1.00 28.82 O ATOM 1654 CB ALA B 21 21.947 8.833 98.361 1.00 29.18 C ATOM 1655 N ASP B 22 19.257 7.603 97.573 1.00 30.02 N ATOM 1656 CA ASP B 22 18.352 7.032 96.557 1.00 30.18 C ATOM 1657 C ASP B 22 16.915 7.583 96.624 1.00 30.37 C ATOM 1658 O ASP B 22 16.344 7.942 95.595 1.00 30.63 O ATOM 1659 CB ASP B 22 18.344 5.503 96.638 1.00 30.25 C ATOM 1660 CG ASP B 22 17.309 4.879 95.726 1.00 30.55 C ATOM 1661 OD1 ASP B 22 16.196 4.548 96.194 1.00 31.86 O ATOM 1662 OD2 ASP B 22 17.512 4.696 94.517 1.00 31.75 O ATOM 1663 N ALA B 23 16.350 7.641 97.828 1.00 30.37 N ATOM 1664 CA ALA B 23 14.993 8.155 98.032 1.00 30.49 C ATOM 1665 C ALA B 23 14.890 9.651 97.730 1.00 30.46 C ATOM 1666 O ALA B 23 13.870 10.118 97.208 1.00 30.36 O ATOM 1667 CB ALA B 23 14.503 7.840 99.468 1.00 30.35 C ATOM 1668 N VAL B 24 15.952 10.396 98.046 1.00 30.89 N ATOM 1669 CA VAL B 24 16.042 11.810 97.663 1.00 30.59 C ATOM 1670 C VAL B 24 16.174 11.955 96.149 1.00 30.66 C ATOM 1671 O VAL B 24 15.440 12.738 95.545 1.00 30.42 O ATOM 1672 CB VAL B 24 17.200 12.550 98.383 1.00 30.85 C ATOM 1673 CG1 VAL B 24 17.523 13.897 97.703 1.00 30.32 C ATOM 1674 CG2 VAL B 24 16.876 12.761 99.842 1.00 29.97 C ATOM 1675 N LEU B 25 17.100 11.211 95.537 1.00 30.65 N ATOM 1676 CA LEU B 25 17.308 11.307 94.090 1.00 30.99 C ATOM 1677 C LEU B 25 16.039 10.934 93.329 1.00 30.97 C ATOM 1678 O LEU B 25 15.585 11.699 92.474 1.00 31.10 O ATOM 1679 CB LEU B 25 18.513 10.487 93.608 1.00 31.29 C ATOM 1680 CG LEU B 25 18.813 10.585 92.099 1.00 32.89 C ATOM 1681 CD1 LEU B 25 19.021 12.038 91.638 1.00 33.84 C ATOM 1682 CD2 LEU B 25 20.003 9.708 91.688 1.00 33.37 C ATOM 1683 N THR B 26 15.452 9.785 93.681 1.00 30.80 N ATOM 1684 CA THR B 26 14.223 9.310 93.048 1.00 30.62 C ATOM 1685 C THR B 26 13.147 10.392 93.115 1.00 30.61 C ATOM 1686 O THR B 26 12.511 10.719 92.111 1.00 30.65 O ATOM 1687 CB THR B 26 13.721 7.999 93.738 1.00 30.81 C ATOM 1688 OG1 THR B 26 14.701 6.955 93.592 1.00 29.55 O ATOM 1689 CG2 THR B 26 12.523 7.440 93.004 1.00 31.11 C ATOM 1690 N ALA B 27 12.961 10.952 94.307 1.00 30.62 N ATOM 1691 CA ALA B 27 11.932 11.954 94.524 1.00 30.37 C ATOM 1692 C ALA B 27 12.194 13.153 93.627 1.00 29.98 C ATOM 1693 O ALA B 27 11.296 13.644 92.959 1.00 29.58 O ATOM 1694 CB ALA B 27 11.870 12.361 95.981 1.00 30.07 C ATOM 1695 N ALA B 28 13.440 13.599 93.596 1.00 29.72 N ATOM 1696 CA ALA B 28 13.826 14.753 92.803 1.00 29.51 C ATOM 1697 C ALA B 28 13.535 14.589 91.305 1.00 29.37 C ATOM 1698 O ALA B 28 13.035 15.521 90.672 1.00 29.24 O ATOM 1699 CB ALA B 28 15.307 15.089 93.061 1.00 29.58 C ATOM 1700 N LEU B 29 13.827 13.404 90.756 1.00 29.61 N ATOM 1701 CA LEU B 29 13.631 13.109 89.327 1.00 29.49 C ATOM 1702 C LEU B 29 12.145 13.043 88.984 1.00 29.64 C ATOM 1703 O LEU B 29 11.717 13.598 87.968 1.00 29.29 O ATOM 1704 CB LEU B 29 14.347 11.816 88.882 1.00 29.12 C ATOM 1705 CG LEU B 29 15.892 11.715 88.998 1.00 30.00 C ATOM 1706 CD1 LEU B 29 16.448 10.380 88.457 1.00 28.72 C ATOM 1707 CD2 LEU B 29 16.596 12.893 88.354 1.00 27.92 C ATOM 1708 N GLU B 30 11.366 12.381 89.836 1.00 30.03 N ATOM 1709 CA GLU B 30 9.905 12.305 89.653 1.00 29.96 C ATOM 1710 C GLU B 30 9.294 13.705 89.706 1.00 29.58 C ATOM 1711 O GLU B 30 8.419 14.030 88.919 1.00 29.48 O ATOM 1712 CB GLU B 30 9.250 11.408 90.719 1.00 30.78 C ATOM 1713 CG GLU B 30 9.649 9.930 90.680 1.00 32.64 C ATOM 1714 CD GLU B 30 9.145 9.127 91.878 1.00 36.07 C ATOM 1715 OE1 GLU B 30 8.421 9.679 92.745 1.00 36.68 O ATOM 1716 OE2 GLU B 30 9.472 7.918 91.960 1.00 38.40 O ATOM 1717 N THR B 31 9.761 14.530 90.643 1.00 29.64 N ATOM 1718 CA THR B 31 9.267 15.904 90.797 1.00 29.04 C ATOM 1719 C THR B 31 9.588 16.770 89.575 1.00 29.01 C ATOM 1720 O THR B 31 8.711 17.479 89.064 1.00 29.01 O ATOM 1721 CB THR B 31 9.791 16.552 92.104 1.00 29.23 C ATOM 1722 OG1 THR B 31 9.301 15.817 93.241 1.00 28.52 O ATOM 1723 CG2 THR B 31 9.149 17.921 92.305 1.00 29.20 C ATOM 1724 N ILE B 32 10.828 16.702 89.094 1.00 28.28 N ATOM 1725 CA ILE B 32 11.189 17.404 87.869 1.00 28.61 C ATOM 1726 C ILE B 32 10.281 16.981 86.698 1.00 28.47 C ATOM 1727 O ILE B 32 9.757 17.834 85.986 1.00 28.77 O ATOM 1728 CB ILE B 32 12.699 17.211 87.500 1.00 27.80 C ATOM 1729 CG1 ILE B 32 13.603 18.040 88.417 1.00 27.69 C ATOM 1730 CG2 ILE B 32 12.924 17.656 86.100 1.00 28.74 C ATOM 1731 CD1 ILE B 32 15.092 17.514 88.520 1.00 28.95 C ATOM 1732 N ILE B 33 10.095 15.676 86.506 1.00 28.23 N ATOM 1733 CA ILE B 33 9.279 15.162 85.405 1.00 27.63 C ATOM 1734 C ILE B 33 7.847 15.687 85.482 1.00 28.10 C ATOM 1735 O ILE B 33 7.254 16.069 84.470 1.00 27.32 O ATOM 1736 CB ILE B 33 9.294 13.617 85.420 1.00 28.13 C ATOM 1737 CG1 ILE B 33 10.624 13.098 84.854 1.00 28.22 C ATOM 1738 CG2 ILE B 33 8.107 13.036 84.644 1.00 26.98 C ATOM 1739 CD1 ILE B 33 10.778 11.573 84.844 1.00 30.74 C ATOM 1740 N GLU B 34 7.319 15.722 86.697 1.00 28.14 N ATOM 1741 CA GLU B 34 5.950 16.139 86.954 1.00 29.48 C ATOM 1742 C GLU B 34 5.821 17.619 86.710 1.00 28.99 C ATOM 1743 O GLU B 34 4.889 18.064 86.054 1.00 28.67 O ATOM 1744 CB GLU B 34 5.554 15.802 88.385 1.00 29.61 C ATOM 1745 CG GLU B 34 5.476 14.302 88.654 1.00 34.64 C ATOM 1746 CD GLU B 34 4.321 13.611 87.937 1.00 38.32 C ATOM 1747 OE1 GLU B 34 3.173 14.056 88.090 1.00 40.20 O ATOM 1748 OE2 GLU B 34 4.558 12.619 87.214 1.00 40.75 O ATOM 1749 N ALA B 35 6.772 18.373 87.237 1.00 28.51 N ATOM 1750 CA ALA B 35 6.814 19.810 87.052 1.00 28.19 C ATOM 1751 C ALA B 35 6.855 20.153 85.566 1.00 28.00 C ATOM 1752 O ALA B 35 6.069 20.981 85.085 1.00 27.11 O ATOM 1753 CB ALA B 35 8.034 20.396 87.784 1.00 28.28 C ATOM 1754 N VAL B 36 7.770 19.516 84.832 1.00 27.78 N ATOM 1755 CA VAL B 36 7.884 19.769 83.392 1.00 27.88 C ATOM 1756 C VAL B 36 6.631 19.353 82.627 1.00 28.09 C ATOM 1757 O VAL B 36 6.137 20.114 81.793 1.00 28.27 O ATOM 1758 CB VAL B 36 9.154 19.128 82.778 1.00 27.56 C ATOM 1759 CG1 VAL B 36 9.126 19.234 81.257 1.00 27.44 C ATOM 1760 CG2 VAL B 36 10.401 19.787 83.363 1.00 28.36 C ATOM 1761 N SER B 37 6.120 18.154 82.908 1.00 28.33 N ATOM 1762 CA SER B 37 4.893 17.670 82.261 1.00 28.52 C ATOM 1763 C SER B 37 3.710 18.599 82.465 1.00 28.92 C ATOM 1764 O SER B 37 2.816 18.648 81.618 1.00 28.16 O ATOM 1765 CB SER B 37 4.527 16.266 82.741 1.00 28.74 C ATOM 1766 OG SER B 37 5.575 15.363 82.442 1.00 28.07 O ATOM 1767 N SER B 38 3.698 19.342 83.570 1.00 29.34 N ATOM 1768 CA SER B 38 2.591 20.267 83.824 1.00 30.55 C ATOM 1769 C SER B 38 2.880 21.687 83.315 1.00 30.38 C ATOM 1770 O SER B 38 2.096 22.606 83.552 1.00 30.24 O ATOM 1771 CB SER B 38 2.207 20.264 85.311 1.00 30.82 C ATOM 1772 OG SER B 38 2.985 21.198 86.033 1.00 32.47 O ATOM 1773 N GLY B 39 3.996 21.844 82.604 1.00 30.35 N ATOM 1774 CA GLY B 39 4.352 23.099 81.955 1.00 31.23 C ATOM 1775 C GLY B 39 5.200 24.069 82.761 1.00 31.86 C ATOM 1776 O GLY B 39 5.317 25.242 82.397 1.00 31.99 O ATOM 1777 N ASP B 40 5.772 23.577 83.859 1.00 31.91 N ATOM 1778 CA ASP B 40 6.600 24.368 84.749 1.00 32.69 C ATOM 1779 C ASP B 40 8.030 24.237 84.254 1.00 32.47 C ATOM 1780 O ASP B 40 8.416 23.191 83.710 1.00 32.62 O ATOM 1781 CB ASP B 40 6.504 23.833 86.191 1.00 33.38 C ATOM 1782 CG ASP B 40 6.800 24.905 87.268 1.00 35.28 C ATOM 1783 OD1 ASP B 40 6.551 24.631 88.471 1.00 37.04 O ATOM 1784 OD2 ASP B 40 7.267 26.040 87.018 1.00 36.29 O ATOM 1785 N LYS B 41 8.796 25.312 84.404 1.00 31.89 N ATOM 1786 CA LYS B 41 10.239 25.272 84.178 1.00 31.50 C ATOM 1787 C LYS B 41 10.946 24.995 85.506 1.00 31.17 C ATOM 1788 O LYS B 41 10.657 25.638 86.510 1.00 31.24 O ATOM 1789 CB LYS B 41 10.722 26.591 83.558 1.00 31.53 C ATOM 1790 CG LYS B 41 12.208 26.630 83.216 1.00 31.41 C ATOM 1791 CD LYS B 41 12.627 28.042 82.860 1.00 34.20 C ATOM 1792 CE LYS B 41 13.781 28.059 81.861 1.00 37.72 C ATOM 1793 NZ LYS B 41 13.614 29.129 80.828 1.00 39.05 N ATOM 1794 N VAL B 42 11.861 24.025 85.497 1.00 30.96 N ATOM 1795 CA VAL B 42 12.678 23.678 86.650 1.00 30.44 C ATOM 1796 C VAL B 42 14.061 24.314 86.463 1.00 30.09 C ATOM 1797 O VAL B 42 14.780 23.945 85.536 1.00 29.44 O ATOM 1798 CB VAL B 42 12.793 22.131 86.829 1.00 30.42 C ATOM 1799 CG1 VAL B 42 13.611 21.782 88.064 1.00 30.94 C ATOM 1800 CG2 VAL B 42 11.432 21.497 86.944 1.00 30.78 C ATOM 1801 N THR B 43 14.418 25.276 87.317 1.00 29.48 N ATOM 1802 CA THR B 43 15.683 26.019 87.185 1.00 29.78 C ATOM 1803 C THR B 43 16.566 25.773 88.407 1.00 30.00 C ATOM 1804 O THR B 43 16.207 26.153 89.517 1.00 29.40 O ATOM 1805 CB THR B 43 15.429 27.547 87.031 1.00 29.93 C ATOM 1806 OG1 THR B 43 14.776 27.823 85.791 1.00 30.27 O ATOM 1807 CG2 THR B 43 16.741 28.317 86.894 1.00 30.78 C ATOM 1808 N LEU B 44 17.721 25.147 88.192 1.00 30.25 N ATOM 1809 CA LEU B 44 18.637 24.775 89.267 1.00 30.26 C ATOM 1810 C LEU B 44 19.959 25.531 89.154 1.00 30.61 C ATOM 1811 O LEU B 44 20.793 25.198 88.311 1.00 30.41 O ATOM 1812 CB LEU B 44 18.880 23.260 89.272 1.00 29.81 C ATOM 1813 CG LEU B 44 17.620 22.388 89.160 1.00 30.32 C ATOM 1814 CD1 LEU B 44 17.974 20.965 88.778 1.00 30.81 C ATOM 1815 CD2 LEU B 44 16.797 22.405 90.458 1.00 30.37 C ATOM 1816 N VAL B 45 20.132 26.550 90.003 1.00 30.87 N ATOM 1817 CA VAL B 45 21.370 27.345 90.069 1.00 31.09 C ATOM 1818 C VAL B 45 22.564 26.396 90.063 1.00 31.07 C ATOM 1819 O VAL B 45 22.556 25.365 90.753 1.00 30.83 O ATOM 1820 CB VAL B 45 21.420 28.245 91.342 1.00 31.33 C ATOM 1821 CG1 VAL B 45 22.529 29.316 91.258 1.00 31.85 C ATOM 1822 CG2 VAL B 45 20.087 28.905 91.588 1.00 32.26 C ATOM 1823 N GLY B 46 23.559 26.722 89.242 1.00 30.78 N ATOM 1824 CA GLY B 46 24.769 25.929 89.151 1.00 31.13 C ATOM 1825 C GLY B 46 24.652 24.611 88.408 1.00 31.25 C ATOM 1826 O GLY B 46 25.600 23.840 88.434 1.00 32.03 O ATOM 1827 N PHE B 47 23.519 24.341 87.748 1.00 30.47 N ATOM 1828 CA PHE B 47 23.388 23.125 86.941 1.00 29.70 C ATOM 1829 C PHE B 47 22.728 23.361 85.557 1.00 28.97 C ATOM 1830 O PHE B 47 23.332 23.081 84.525 1.00 29.17 O ATOM 1831 CB PHE B 47 22.686 22.028 87.745 1.00 29.58 C ATOM 1832 CG PHE B 47 22.535 20.719 87.008 1.00 29.45 C ATOM 1833 CD1 PHE B 47 23.591 19.836 86.912 1.00 28.41 C ATOM 1834 CD2 PHE B 47 21.307 20.353 86.450 1.00 31.29 C ATOM 1835 CE1 PHE B 47 23.446 18.611 86.244 1.00 29.55 C ATOM 1836 CE2 PHE B 47 21.158 19.130 85.778 1.00 29.71 C ATOM 1837 CZ PHE B 47 22.241 18.272 85.671 1.00 29.99 C ATOM 1838 N GLY B 48 21.500 23.873 85.546 1.00 28.25 N ATOM 1839 CA GLY B 48 20.789 24.184 84.315 1.00 27.31 C ATOM 1840 C GLY B 48 19.300 24.133 84.553 1.00 27.41 C ATOM 1841 O GLY B 48 18.873 24.099 85.712 1.00 27.18 O ATOM 1842 N SER B 49 18.510 24.127 83.476 1.00 27.17 N ATOM 1843 CA SER B 49 17.050 24.123 83.592 1.00 27.37 C ATOM 1844 C SER B 49 16.364 23.102 82.677 1.00 27.78 C ATOM 1845 O SER B 49 16.915 22.745 81.640 1.00 27.69 O ATOM 1846 CB SER B 49 16.495 25.526 83.335 1.00 27.20 C ATOM 1847 OG SER B 49 16.813 25.974 82.040 1.00 25.57 O ATOM 1848 N PHE B 50 15.185 22.622 83.097 1.00 28.26 N ATOM 1849 CA PHE B 50 14.339 21.696 82.332 1.00 28.18 C ATOM 1850 C PHE B 50 12.994 22.349 81.993 1.00 28.40 C ATOM 1851 O PHE B 50 12.346 22.968 82.860 1.00 28.14 O ATOM 1852 CB PHE B 50 14.047 20.398 83.107 1.00 27.84 C ATOM 1853 CG PHE B 50 15.264 19.632 83.497 1.00 28.94 C ATOM 1854 CD1 PHE B 50 15.983 19.984 84.634 1.00 27.30 C ATOM 1855 CD2 PHE B 50 15.713 18.557 82.719 1.00 30.12 C ATOM 1856 CE1 PHE B 50 17.143 19.281 85.007 1.00 29.64 C ATOM 1857 CE2 PHE B 50 16.877 17.862 83.081 1.00 27.70 C ATOM 1858 CZ PHE B 50 17.583 18.221 84.219 1.00 30.33 C ATOM 1859 N GLU B 51 12.561 22.197 80.746 1.00 28.15 N ATOM 1860 CA GLU B 51 11.274 22.738 80.341 1.00 29.73 C ATOM 1861 C GLU B 51 10.646 21.939 79.215 1.00 29.51 C ATOM 1862 O GLU B 51 11.312 21.164 78.567 1.00 29.58 O ATOM 1863 CB GLU B 51 11.445 24.186 79.902 1.00 30.48 C ATOM 1864 CG GLU B 51 12.050 24.325 78.522 1.00 33.53 C ATOM 1865 CD GLU B 51 12.475 25.747 78.207 1.00 38.84 C ATOM 1866 OE1 GLU B 51 11.783 26.714 78.611 1.00 40.13 O ATOM 1867 OE2 GLU B 51 13.513 25.894 77.542 1.00 42.67 O ATOM 1868 N SER B 52 9.350 22.155 79.003 1.00 29.25 N ATOM 1869 CA SER B 52 8.598 21.572 77.907 1.00 29.42 C ATOM 1870 C SER B 52 8.754 22.465 76.668 1.00 29.35 C ATOM 1871 O SER B 52 8.609 23.678 76.768 1.00 29.74 O ATOM 1872 CB SER B 52 7.111 21.538 78.317 1.00 29.68 C ATOM 1873 OG SER B 52 6.349 20.650 77.532 1.00 30.31 O ATOM 1874 N ARG B 53 9.032 21.865 75.508 1.00 28.95 N ATOM 1875 CA ARG B 53 8.999 22.596 74.238 1.00 28.76 C ATOM 1876 C ARG B 53 7.897 22.092 73.303 1.00 28.68 C ATOM 1877 O ARG B 53 7.643 20.909 73.228 1.00 28.97 O ATOM 1878 CB ARG B 53 10.350 22.552 73.541 1.00 28.74 C ATOM 1879 CG ARG B 53 11.419 23.284 74.316 1.00 29.89 C ATOM 1880 CD ARG B 53 12.626 23.662 73.492 1.00 32.50 C ATOM 1881 NE ARG B 53 13.570 24.444 74.288 1.00 32.46 N ATOM 1882 CZ ARG B 53 14.888 24.285 74.261 1.00 33.56 C ATOM 1883 NH1 ARG B 53 15.450 23.355 73.484 1.00 32.71 N ATOM 1884 NH2 ARG B 53 15.651 25.043 75.035 1.00 32.98 N ATOM 1885 N GLU B 54 7.228 23.014 72.628 1.00 28.78 N ATOM 1886 CA GLU B 54 6.265 22.668 71.590 1.00 28.89 C ATOM 1887 C GLU B 54 7.000 22.331 70.303 1.00 28.79 C ATOM 1888 O GLU B 54 7.978 22.969 69.935 1.00 29.31 O ATOM 1889 CB GLU B 54 5.270 23.804 71.336 1.00 29.26 C ATOM 1890 CG GLU B 54 4.490 24.253 72.565 1.00 30.23 C ATOM 1891 CD GLU B 54 3.385 23.286 72.992 1.00 34.01 C ATOM 1892 OE1 GLU B 54 2.443 23.047 72.207 1.00 33.13 O ATOM 1893 OE2 GLU B 54 3.446 22.770 74.127 1.00 36.37 O ATOM 1894 N ARG B 55 6.511 21.309 69.623 1.00 28.41 N ATOM 1895 CA ARG B 55 7.042 20.880 68.337 1.00 27.89 C ATOM 1896 C ARG B 55 5.839 20.914 67.410 1.00 26.59 C ATOM 1897 O ARG B 55 4.816 20.339 67.738 1.00 25.93 O ATOM 1898 CB ARG B 55 7.543 19.436 68.496 1.00 28.48 C ATOM 1899 CG ARG B 55 8.645 18.973 67.572 1.00 34.78 C ATOM 1900 CD ARG B 55 10.046 19.122 68.149 1.00 36.77 C ATOM 1901 NE ARG B 55 10.211 20.433 68.770 1.00 40.73 N ATOM 1902 CZ ARG B 55 11.296 20.852 69.429 1.00 37.89 C ATOM 1903 NH1 ARG B 55 12.351 20.078 69.562 1.00 38.81 N ATOM 1904 NH2 ARG B 55 11.307 22.066 69.963 1.00 36.82 N ATOM 1905 N LYS B 56 5.947 21.632 66.299 1.00 24.97 N ATOM 1906 CA LYS B 56 4.939 21.645 65.255 1.00 25.07 C ATOM 1907 C LYS B 56 4.898 20.267 64.570 1.00 24.34 C ATOM 1908 O LYS B 56 5.859 19.503 64.639 1.00 22.94 O ATOM 1909 CB LYS B 56 5.270 22.747 64.220 1.00 25.20 C ATOM 1910 CG LYS B 56 5.166 24.177 64.777 1.00 27.18 C ATOM 1911 CD LYS B 56 5.739 25.218 63.825 1.00 29.97 C ATOM 1912 CE LYS B 56 4.945 26.509 63.864 1.00 31.78 C ATOM 1913 NZ LYS B 56 4.879 27.139 65.231 1.00 36.89 N ATOM 1914 N ALA B 57 3.788 19.976 63.899 1.00 23.93 N ATOM 1915 CA ALA B 57 3.689 18.816 63.039 1.00 24.38 C ATOM 1916 C ALA B 57 4.776 18.876 61.987 1.00 25.48 C ATOM 1917 O ALA B 57 5.195 19.958 61.554 1.00 25.72 O ATOM 1918 CB ALA B 57 2.316 18.738 62.382 1.00 24.55 C ATOM 1919 N ARG B 58 5.244 17.710 61.576 1.00 26.32 N ATOM 1920 CA ARG B 58 6.252 17.653 60.523 1.00 27.39 C ATOM 1921 C ARG B 58 6.124 16.402 59.715 1.00 27.70 C ATOM 1922 O ARG B 58 5.378 15.509 60.064 1.00 28.02 O ATOM 1923 CB ARG B 58 7.643 17.721 61.103 1.00 26.86 C ATOM 1924 CG ARG B 58 7.951 16.796 62.244 1.00 29.39 C ATOM 1925 CD ARG B 58 9.075 17.371 63.057 1.00 37.97 C ATOM 1926 NE ARG B 58 9.621 16.458 64.041 1.00 41.79 N ATOM 1927 CZ ARG B 58 10.536 15.542 63.791 1.00 44.78 C ATOM 1928 NH1 ARG B 58 11.024 15.380 62.561 1.00 45.04 N ATOM 1929 NH2 ARG B 58 10.960 14.774 64.791 1.00 45.45 N ATOM 1930 N GLU B 59 6.904 16.355 58.649 1.00 29.79 N ATOM 1931 CA GLU B 59 6.830 15.314 57.644 1.00 30.18 C ATOM 1932 C GLU B 59 7.912 14.308 57.947 1.00 30.31 C ATOM 1933 O GLU B 59 9.040 14.673 58.353 1.00 29.95 O ATOM 1934 CB GLU B 59 7.073 15.928 56.261 1.00 30.78 C ATOM 1935 CG GLU B 59 7.676 16.868 55.804 0.00 30.00 C ATOM 1936 CD GLU B 59 7.301 17.584 54.514 0.00 30.00 C ATOM 1937 OE1 GLU B 59 6.737 18.696 54.587 0.00 30.00 O ATOM 1938 OE2 GLU B 59 7.557 17.031 53.425 0.00 30.00 O ATOM 1939 N GLY B 60 7.542 13.041 57.822 1.00 29.52 N ATOM 1940 CA GLY B 60 8.509 11.966 57.863 1.00 28.66 C ATOM 1941 C GLY B 60 8.109 10.953 56.824 1.00 27.90 C ATOM 1942 O GLY B 60 7.276 11.234 55.966 1.00 27.08 O ATOM 1943 N ARG B 61 8.671 9.759 56.922 1.00 26.87 N ATOM 1944 CA ARG B 61 8.438 8.748 55.921 1.00 26.69 C ATOM 1945 C ARG B 61 8.503 7.417 56.620 1.00 26.86 C ATOM 1946 O ARG B 61 9.330 7.217 57.505 1.00 27.13 O ATOM 1947 CB ARG B 61 9.483 8.855 54.805 1.00 26.65 C ATOM 1948 CG ARG B 61 9.211 7.951 53.598 1.00 26.15 C ATOM 1949 CD ARG B 61 10.170 8.138 52.448 1.00 22.39 C ATOM 1950 NE ARG B 61 10.053 9.446 51.823 1.00 21.68 N ATOM 1951 CZ ARG B 61 9.119 9.806 50.950 1.00 21.66 C ATOM 1952 NH1 ARG B 61 8.164 8.959 50.593 1.00 21.59 N ATOM 1953 NH2 ARG B 61 9.127 11.029 50.442 1.00 20.47 N ATOM 1954 N ASN B 62 7.599 6.527 56.215 1.00 27.29 N ATOM 1955 CA ASN B 62 7.482 5.162 56.705 1.00 27.31 C ATOM 1956 C ASN B 62 8.551 4.277 56.096 1.00 27.43 C ATOM 1957 O ASN B 62 8.618 4.120 54.879 1.00 27.28 O ATOM 1958 CB ASN B 62 6.096 4.641 56.337 1.00 27.98 C ATOM 1959 CG ASN B 62 5.660 3.431 57.165 1.00 27.56 C ATOM 1960 OD1 ASN B 62 4.597 3.449 57.771 1.00 30.03 O ATOM 1961 ND2 ASN B 62 6.448 2.371 57.147 1.00 25.98 N ATOM 1962 N PRO B 63 9.421 3.715 56.922 1.00 27.57 N ATOM 1963 CA PRO B 63 10.516 2.891 56.398 1.00 27.95 C ATOM 1964 C PRO B 63 10.026 1.554 55.849 1.00 28.58 C ATOM 1965 O PRO B 63 10.719 0.937 55.031 1.00 29.18 O ATOM 1966 CB PRO B 63 11.418 2.681 57.613 1.00 27.45 C ATOM 1967 CG PRO B 63 10.557 2.920 58.782 1.00 27.50 C ATOM 1968 CD PRO B 63 9.449 3.826 58.390 1.00 27.89 C ATOM 1969 N LYS B 64 8.852 1.116 56.300 1.00 28.93 N ATOM 1970 CA LYS B 64 8.273 -0.147 55.862 1.00 29.14 C ATOM 1971 C LYS B 64 7.647 -0.014 54.492 1.00 28.94 C ATOM 1972 O LYS B 64 7.783 -0.910 53.668 1.00 29.50 O ATOM 1973 CB LYS B 64 7.205 -0.641 56.851 1.00 28.97 C ATOM 1974 CG LYS B 64 7.725 -1.023 58.220 1.00 30.20 C ATOM 1975 CD LYS B 64 8.562 -2.284 58.156 1.00 32.89 C ATOM 1976 CE LYS B 64 9.506 -2.352 59.333 1.00 34.12 C ATOM 1977 NZ LYS B 64 10.549 -3.384 59.127 1.00 35.40 N ATOM 1978 N THR B 65 6.968 1.106 54.262 1.00 28.80 N ATOM 1979 CA THR B 65 6.108 1.283 53.095 1.00 29.02 C ATOM 1980 C THR B 65 6.573 2.376 52.128 1.00 29.17 C ATOM 1981 O THR B 65 6.101 2.451 50.979 1.00 29.17 O ATOM 1982 CB THR B 65 4.633 1.532 53.541 1.00 29.35 C ATOM 1983 OG1 THR B 65 4.547 2.752 54.282 1.00 29.10 O ATOM 1984 CG2 THR B 65 4.179 0.494 54.555 1.00 28.48 C ATOM 1985 N ASN B 66 7.508 3.204 52.594 1.00 28.94 N ATOM 1986 CA ASN B 66 8.027 4.349 51.853 1.00 28.73 C ATOM 1987 C ASN B 66 6.968 5.451 51.664 1.00 28.28 C ATOM 1988 O ASN B 66 7.178 6.390 50.921 1.00 28.10 O ATOM 1989 CB ASN B 66 8.691 3.896 50.529 1.00 29.36 C ATOM 1990 CG ASN B 66 9.434 5.032 49.796 1.00 30.26 C ATOM 1991 OD1 ASN B 66 10.503 5.512 50.232 1.00 31.29 O ATOM 1992 ND2 ASN B 66 8.878 5.443 48.661 1.00 30.76 N ATOM 1993 N GLU B 67 5.842 5.356 52.364 1.00 27.92 N ATOM 1994 CA GLU B 67 4.845 6.418 52.298 1.00 27.91 C ATOM 1995 C GLU B 67 5.199 7.623 53.186 1.00 28.46 C ATOM 1996 O GLU B 67 5.634 7.460 54.327 1.00 27.93 O ATOM 1997 CB GLU B 67 3.461 5.877 52.638 1.00 28.15 C ATOM 1998 CG GLU B 67 2.268 6.689 52.434 0.00 30.00 C ATOM 1999 CD GLU B 67 0.947 6.046 52.813 0.00 30.00 C ATOM 2000 OE1 GLU B 67 0.773 4.843 52.532 0.00 30.00 O ATOM 2001 OE2 GLU B 67 0.078 6.742 53.379 0.00 30.00 O ATOM 2002 N LYS B 68 5.024 8.831 52.647 1.00 28.69 N ATOM 2003 CA LYS B 68 5.167 10.045 53.434 1.00 29.41 C ATOM 2004 C LYS B 68 4.157 10.001 54.559 1.00 29.92 C ATOM 2005 O LYS B 68 3.059 9.492 54.390 1.00 29.34 O ATOM 2006 CB LYS B 68 4.915 11.309 52.595 1.00 29.58 C ATOM 2007 CG LYS B 68 6.179 12.035 52.099 1.00 31.79 C ATOM 2008 CD LYS B 68 7.086 12.491 53.233 1.00 30.70 C ATOM 2009 CE LYS B 68 8.071 13.584 52.808 1.00 32.19 C ATOM 2010 NZ LYS B 68 7.433 14.918 52.692 1.00 31.36 N ATOM 2011 N MET B 69 4.531 10.546 55.707 1.00 30.35 N ATOM 2012 CA MET B 69 3.616 10.619 56.820 1.00 31.97 C ATOM 2013 C MET B 69 3.724 11.979 57.496 1.00 32.16 C ATOM 2014 O MET B 69 4.646 12.713 57.221 1.00 32.31 O ATOM 2015 CB MET B 69 3.821 9.448 57.793 1.00 32.31 C ATOM 2016 CG MET B 69 5.153 9.350 58.503 1.00 32.62 C ATOM 2017 SD MET B 69 5.420 7.576 58.855 1.00 37.56 S ATOM 2018 CE MET B 69 4.285 7.289 60.145 1.00 35.17 C ATOM 2019 N GLU B 70 2.720 12.341 58.287 1.00 32.78 N ATOM 2020 CA GLU B 70 2.764 13.560 59.092 1.00 33.25 C ATOM 2021 C GLU B 70 2.940 13.099 60.521 1.00 32.44 C ATOM 2022 O GLU B 70 2.122 12.339 61.035 1.00 33.68 O ATOM 2023 CB GLU B 70 1.484 14.417 58.938 1.00 34.04 C ATOM 2024 CG GLU B 70 1.291 15.493 60.029 1.00 36.54 C ATOM 2025 CD GLU B 70 0.891 16.875 59.488 1.00 39.27 C ATOM 2026 OE1 GLU B 70 1.656 17.427 58.660 1.00 40.21 O ATOM 2027 OE2 GLU B 70 -0.178 17.420 59.905 1.00 36.68 O ATOM 2028 N ILE B 71 4.032 13.535 61.129 1.00 31.39 N ATOM 2029 CA ILE B 71 4.272 13.366 62.552 1.00 29.72 C ATOM 2030 C ILE B 71 3.517 14.511 63.249 1.00 29.12 C ATOM 2031 O ILE B 71 3.770 15.671 62.981 1.00 28.28 O ATOM 2032 CB ILE B 71 5.795 13.379 62.826 1.00 30.08 C ATOM 2033 CG1 ILE B 71 6.502 12.228 62.087 1.00 29.60 C ATOM 2034 CG2 ILE B 71 6.090 13.299 64.327 1.00 30.55 C ATOM 2035 CD1 ILE B 71 8.013 12.488 61.779 1.00 28.36 C ATOM 2036 N PRO B 72 2.552 14.189 64.111 1.00 28.41 N ATOM 2037 CA PRO B 72 1.710 15.217 64.721 1.00 27.99 C ATOM 2038 C PRO B 72 2.498 16.151 65.632 1.00 27.16 C ATOM 2039 O PRO B 72 3.614 15.857 66.028 1.00 26.90 O ATOM 2040 CB PRO B 72 0.685 14.391 65.527 1.00 27.71 C ATOM 2041 CG PRO B 72 0.715 13.075 64.904 1.00 27.68 C ATOM 2042 CD PRO B 72 2.138 12.840 64.538 1.00 28.80 C ATOM 2043 N ALA B 73 1.915 17.301 65.936 1.00 26.90 N ATOM 2044 CA ALA B 73 2.520 18.214 66.899 1.00 26.18 C ATOM 2045 C ALA B 73 2.603 17.515 68.249 1.00 25.80 C ATOM 2046 O ALA B 73 1.814 16.638 68.555 1.00 24.71 O ATOM 2047 CB ALA B 73 1.719 19.489 66.993 1.00 25.80 C ATOM 2048 N THR B 74 3.586 17.893 69.046 1.00 25.19 N ATOM 2049 CA THR B 74 3.749 17.271 70.332 1.00 26.04 C ATOM 2050 C THR B 74 4.433 18.257 71.273 1.00 26.07 C ATOM 2051 O THR B 74 4.542 19.448 70.949 1.00 25.82 O ATOM 2052 CB THR B 74 4.543 15.911 70.175 1.00 26.20 C ATOM 2053 OG1 THR B 74 4.540 15.215 71.425 1.00 27.15 O ATOM 2054 CG2 THR B 74 6.043 16.091 69.768 1.00 25.33 C ATOM 2055 N ARG B 75 4.830 17.758 72.445 1.00 26.51 N ATOM 2056 CA ARG B 75 5.629 18.491 73.426 1.00 27.22 C ATOM 2057 C ARG B 75 6.794 17.589 73.774 1.00 26.91 C ATOM 2058 O ARG B 75 6.628 16.375 73.831 1.00 27.13 O ATOM 2059 CB ARG B 75 4.798 18.785 74.695 1.00 27.17 C ATOM 2060 CG ARG B 75 3.666 19.763 74.480 1.00 29.67 C ATOM 2061 CD ARG B 75 2.773 19.997 75.721 1.00 30.43 C ATOM 2062 NE ARG B 75 1.477 20.599 75.383 1.00 32.06 N ATOM 2063 CZ ARG B 75 0.456 20.700 76.239 1.00 33.07 C ATOM 2064 NH1 ARG B 75 0.564 20.247 77.479 1.00 31.64 N ATOM 2065 NH2 ARG B 75 -0.680 21.245 75.859 1.00 35.21 N ATOM 2066 N VAL B 76 7.976 18.172 73.990 1.00 26.97 N ATOM 2067 CA VAL B 76 9.164 17.403 74.334 1.00 27.67 C ATOM 2068 C VAL B 76 9.914 18.094 75.495 1.00 28.37 C ATOM 2069 O VAL B 76 9.902 19.335 75.625 1.00 28.15 O ATOM 2070 CB VAL B 76 10.137 17.228 73.118 1.00 27.88 C ATOM 2071 CG1 VAL B 76 9.477 16.467 71.953 1.00 27.43 C ATOM 2072 CG2 VAL B 76 10.664 18.579 72.657 1.00 28.09 C ATOM 2073 N PRO B 77 10.522 17.307 76.373 1.00 28.52 N ATOM 2074 CA PRO B 77 11.350 17.888 77.426 1.00 28.84 C ATOM 2075 C PRO B 77 12.678 18.390 76.875 1.00 29.22 C ATOM 2076 O PRO B 77 13.229 17.796 75.941 1.00 29.45 O ATOM 2077 CB PRO B 77 11.566 16.722 78.401 1.00 29.18 C ATOM 2078 CG PRO B 77 11.251 15.487 77.654 1.00 28.57 C ATOM 2079 CD PRO B 77 10.413 15.837 76.468 1.00 28.78 C ATOM 2080 N ALA B 78 13.177 19.499 77.420 1.00 29.44 N ATOM 2081 CA ALA B 78 14.458 20.057 76.963 1.00 29.59 C ATOM 2082 C ALA B 78 15.270 20.492 78.150 1.00 29.26 C ATOM 2083 O ALA B 78 14.717 20.982 79.125 1.00 29.34 O ATOM 2084 CB ALA B 78 14.241 21.234 76.012 1.00 29.70 C ATOM 2085 N PHE B 79 16.577 20.288 78.067 1.00 28.66 N ATOM 2086 CA PHE B 79 17.504 20.704 79.096 1.00 28.28 C ATOM 2087 C PHE B 79 18.404 21.816 78.531 1.00 28.16 C ATOM 2088 O PHE B 79 18.837 21.734 77.395 1.00 27.57 O ATOM 2089 CB PHE B 79 18.340 19.497 79.541 1.00 28.58 C ATOM 2090 CG PHE B 79 19.403 19.822 80.559 1.00 28.41 C ATOM 2091 CD1 PHE B 79 19.064 20.269 81.824 1.00 29.30 C ATOM 2092 CD2 PHE B 79 20.758 19.679 80.241 1.00 30.45 C ATOM 2093 CE1 PHE B 79 20.053 20.570 82.772 1.00 29.35 C ATOM 2094 CE2 PHE B 79 21.734 19.975 81.167 1.00 29.35 C ATOM 2095 CZ PHE B 79 21.386 20.415 82.428 1.00 30.15 C ATOM 2096 N SER B 80 18.648 22.861 79.315 1.00 27.53 N ATOM 2097 CA SER B 80 19.612 23.897 78.961 1.00 28.03 C ATOM 2098 C SER B 80 20.616 23.910 80.078 1.00 27.37 C ATOM 2099 O SER B 80 20.273 24.214 81.213 1.00 27.04 O ATOM 2100 CB SER B 80 18.962 25.279 78.871 1.00 27.85 C ATOM 2101 OG SER B 80 17.867 25.270 77.978 1.00 31.86 O ATOM 2102 N ALA B 81 21.848 23.542 79.762 1.00 27.40 N ATOM 2103 CA ALA B 81 22.916 23.455 80.741 1.00 27.49 C ATOM 2104 C ALA B 81 23.281 24.850 81.197 1.00 27.55 C ATOM 2105 O ALA B 81 23.318 25.769 80.391 1.00 28.03 O ATOM 2106 CB ALA B 81 24.116 22.780 80.126 1.00 26.99 C ATOM 2107 N GLY B 82 23.535 25.018 82.489 1.00 27.41 N ATOM 2108 CA GLY B 82 23.956 26.311 83.000 1.00 27.35 C ATOM 2109 C GLY B 82 25.391 26.636 82.603 1.00 27.24 C ATOM 2110 O GLY B 82 26.113 25.753 82.128 1.00 26.75 O ATOM 2111 N LYS B 83 25.784 27.897 82.817 1.00 27.18 N ATOM 2112 CA LYS B 83 27.116 28.411 82.508 1.00 27.51 C ATOM 2113 C LYS B 83 28.247 27.605 83.131 1.00 27.58 C ATOM 2114 O LYS B 83 29.280 27.405 82.495 1.00 26.98 O ATOM 2115 CB LYS B 83 27.254 29.876 82.960 1.00 27.82 C ATOM 2116 CG LYS B 83 26.601 30.836 81.779 0.00 30.00 C ATOM 2117 CD LYS B 83 27.025 32.273 82.049 0.00 30.00 C ATOM 2118 CE LYS B 83 26.473 33.228 81.002 0.00 30.00 C ATOM 2119 NZ LYS B 83 24.989 33.264 81.007 0.00 30.00 N ATOM 2120 N LEU B 84 28.050 27.168 84.377 1.00 27.85 N ATOM 2121 CA LEU B 84 29.071 26.450 85.133 1.00 27.87 C ATOM 2122 C LEU B 84 29.317 25.113 84.469 1.00 27.62 C ATOM 2123 O LEU B 84 30.455 24.754 84.197 1.00 27.07 O ATOM 2124 CB LEU B 84 28.653 26.258 86.600 1.00 28.19 C ATOM 2125 CG LEU B 84 29.734 25.843 87.606 1.00 28.71 C ATOM 2126 CD1 LEU B 84 31.044 26.248 87.279 0.00 30.00 C ATOM 2127 CD2 LEU B 84 29.219 25.603 88.869 0.00 30.00 C ATOM 2128 N PHE B 85 28.231 24.398 84.213 1.00 26.87 N ATOM 2129 CA PHE B 85 28.252 23.125 83.500 1.00 27.14 C ATOM 2130 C PHE B 85 28.938 23.238 82.128 1.00 27.57 C ATOM 2131 O PHE B 85 29.760 22.396 81.764 1.00 27.99 O ATOM 2132 CB PHE B 85 26.813 22.644 83.321 1.00 26.93 C ATOM 2133 CG PHE B 85 26.679 21.167 83.123 1.00 27.34 C ATOM 2134 CD1 PHE B 85 27.789 20.379 82.794 1.00 28.31 C ATOM 2135 CD2 PHE B 85 25.446 20.560 83.245 1.00 25.98 C ATOM 2136 CE1 PHE B 85 27.662 19.016 82.596 1.00 26.68 C ATOM 2137 CE2 PHE B 85 25.316 19.181 83.043 1.00 27.18 C ATOM 2138 CZ PHE B 85 26.444 18.420 82.730 1.00 26.31 C ATOM 2139 N ARG B 86 28.592 24.285 81.380 1.00 27.71 N ATOM 2140 CA ARG B 86 29.115 24.500 80.041 1.00 27.44 C ATOM 2141 C ARG B 86 30.607 24.782 80.105 1.00 27.39 C ATOM 2142 O ARG B 86 31.361 24.293 79.270 1.00 27.22 O ATOM 2143 CB ARG B 86 28.375 25.652 79.367 1.00 27.63 C ATOM 2144 CG ARG B 86 27.000 25.273 78.839 1.00 27.95 C ATOM 2145 CD ARG B 86 26.277 26.387 78.093 1.00 32.81 C ATOM 2146 NE ARG B 86 24.820 26.272 78.254 1.00 37.00 N ATOM 2147 CZ ARG B 86 23.916 26.440 77.281 1.00 39.87 C ATOM 2148 NH1 ARG B 86 24.304 26.742 76.039 1.00 43.01 N ATOM 2149 NH2 ARG B 86 22.612 26.320 77.551 1.00 39.99 N ATOM 2150 N GLU B 87 31.022 25.560 81.101 1.00 26.93 N ATOM 2151 CA GLU B 87 32.428 25.928 81.276 1.00 27.53 C ATOM 2152 C GLU B 87 33.285 24.807 81.840 1.00 27.45 C ATOM 2153 O GLU B 87 34.491 24.794 81.616 1.00 27.41 O ATOM 2154 CB GLU B 87 32.560 27.184 82.125 1.00 27.34 C ATOM 2155 CG GLU B 87 32.278 28.453 81.337 1.00 29.34 C ATOM 2156 CD GLU B 87 32.498 29.719 82.140 1.00 33.04 C ATOM 2157 OE1 GLU B 87 32.580 30.789 81.507 1.00 34.79 O ATOM 2158 OE2 GLU B 87 32.598 29.657 83.393 1.00 34.91 O ATOM 2159 N LYS B 88 32.681 23.863 82.554 1.00 27.53 N ATOM 2160 CA LYS B 88 33.432 22.704 83.061 1.00 28.13 C ATOM 2161 C LYS B 88 33.761 21.739 81.921 1.00 28.19 C ATOM 2162 O LYS B 88 34.868 21.198 81.847 1.00 28.99 O ATOM 2163 CB LYS B 88 32.677 21.972 84.188 1.00 28.20 C ATOM 2164 CG LYS B 88 32.583 22.723 85.524 1.00 30.09 C ATOM 2165 CD LYS B 88 33.950 23.058 86.103 1.00 34.38 C ATOM 2166 CE LYS B 88 34.435 22.017 87.117 1.00 37.92 C ATOM 2167 NZ LYS B 88 33.511 21.822 88.292 1.00 38.60 N ATOM 2168 N VAL B 89 32.803 21.568 81.017 1.00 28.42 N ATOM 2169 CA VAL B 89 32.945 20.703 79.832 1.00 28.89 C ATOM 2170 C VAL B 89 33.928 21.309 78.801 1.00 28.36 C ATOM 2171 O VAL B 89 34.705 20.601 78.146 1.00 28.15 O ATOM 2172 CB VAL B 89 31.517 20.405 79.213 1.00 28.03 C ATOM 2173 CG1 VAL B 89 31.607 19.628 77.924 1.00 28.75 C ATOM 2174 CG2 VAL B 89 30.667 19.635 80.193 1.00 27.96 C ATOM 2175 N ALA B 90 33.904 22.634 78.692 1.00 28.97 N ATOM 2176 CA ALA B 90 34.718 23.376 77.732 1.00 29.19 C ATOM 2177 C ALA B 90 35.264 24.675 78.333 1.00 30.02 C ATOM 2178 O ALA B 90 34.698 25.753 78.102 1.00 29.60 O ATOM 2179 CB ALA B 90 33.903 23.683 76.488 1.00 29.39 C ATOM 2180 N PRO B 91 36.351 24.563 79.105 1.00 31.16 N ATOM 2181 CA PRO B 91 37.028 25.716 79.719 1.00 32.49 C ATOM 2182 C PRO B 91 37.303 26.910 78.788 1.00 34.12 C ATOM 2183 O PRO B 91 37.881 26.757 77.696 1.00 34.16 O ATOM 2184 CB PRO B 91 38.335 25.105 80.222 1.00 32.43 C ATOM 2185 CG PRO B 91 37.916 23.717 80.592 1.00 31.98 C ATOM 2186 CD PRO B 91 36.998 23.293 79.491 1.00 31.04 C ATOM 2187 N PRO B 92 36.891 28.096 79.244 1.00 35.35 N ATOM 2188 CA PRO B 92 36.910 29.323 78.428 1.00 36.16 C ATOM 2189 C PRO B 92 38.291 29.742 77.947 1.00 36.74 C ATOM 2190 O PRO B 92 39.242 29.722 78.734 1.00 37.11 O ATOM 2191 CB PRO B 92 36.360 30.388 79.389 1.00 36.23 C ATOM 2192 CG PRO B 92 35.577 29.611 80.384 1.00 36.18 C ATOM 2193 CD PRO B 92 36.359 28.346 80.596 1.00 35.53 C ATOM 2194 N LYS B 93 38.383 30.116 76.670 1.00 37.36 N ATOM 2195 CA LYS B 93 39.601 30.683 76.087 1.00 37.89 C ATOM 2196 C LYS B 93 40.761 29.665 76.001 1.00 38.42 C ATOM 2197 O LYS B 93 40.592 28.542 75.499 1.00 38.83 O ATOM 2198 CB LYS B 93 40.003 31.958 76.850 1.00 37.61 C ATOM 2199 CG LYS B 93 41.248 32.611 76.373 1.00 37.18 C ATOM 2200 CD LYS B 93 40.955 33.898 75.641 1.00 36.72 C ATOM 2201 CE LYS B 93 42.008 34.155 74.584 1.00 35.72 C ATOM 2202 NZ LYS B 93 43.358 33.680 75.016 1.00 35.78 N TER 2203 LYS B 93 HETATM 2204 O HOH C 22 26.946 33.230 57.106 1.00 37.20 O HETATM 2205 O HOH C 23 27.111 38.170 53.292 1.00 41.90 O HETATM 2206 O HOH C 24 26.919 32.641 54.390 1.00 41.38 O HETATM 2207 O HOH C 25 23.859 38.002 75.137 1.00 53.95 O HETATM 2208 O HOH C 26 20.076 34.650 62.069 1.00 61.08 O HETATM 2209 O HOH C 27 25.914 31.863 50.806 1.00 56.89 O HETATM 2210 O HOH C 28 18.162 34.569 77.299 1.00 57.66 O HETATM 2211 O HOH C 29 10.559 12.805 71.525 1.00 60.86 O HETATM 2212 O HOH C 30 14.364 12.139 73.077 1.00 67.85 O HETATM 2213 O HOH C 31 18.224 9.514 61.280 1.00 57.42 O HETATM 2214 O HOH C 32 11.657 2.531 67.205 1.00 64.91 O HETATM 2215 O HOH C 33 17.856 33.248 61.872 1.00 63.71 O HETATM 2216 O HOH C 34 18.682 35.316 59.609 1.00 67.12 O HETATM 2217 O HOH C 35 20.968 18.184 73.117 1.00 63.79 O HETATM 2218 O HOH C 36 18.432 8.497 63.475 1.00 56.03 O HETATM 2219 O HOH C 37 25.807 14.596 63.825 1.00 60.11 O HETATM 2220 O HOH C 38 19.788 36.351 63.975 1.00 62.82 O HETATM 2221 O HOH C 39 19.974 15.695 72.992 1.00 56.46 O HETATM 2222 O HOH C 40 13.718 40.569 74.908 1.00 69.10 O HETATM 2223 O HOH C 41 4.131 10.393 65.895 1.00 54.02 O HETATM 2224 O HOH C 42 16.857 12.094 72.788 1.00 61.31 O HETATM 2225 O HOH C 43 18.713 29.521 57.290 1.00 59.30 O HETATM 2226 O HOH C 44 21.210 8.884 61.173 1.00 54.16 O HETATM 2227 O HOH C 45 20.312 12.346 60.296 1.00 53.48 O HETATM 2228 O HOH C 46 22.488 13.864 65.378 1.00 57.24 O HETATM 2229 O HOH C 47 21.195 35.059 79.920 1.00 60.17 O HETATM 2230 O HOH C 48 18.610 43.211 60.570 1.00 68.56 O HETATM 2231 O HOH C 49 7.611 -6.791 60.596 1.00 72.43 O HETATM 2232 O HOH C 50 18.426 40.813 56.671 1.00 63.75 O HETATM 2233 O HOH C 51 13.323 -9.813 68.940 1.00 87.24 O HETATM 2234 O HOH D 22 8.633 20.168 64.505 1.00 44.20 O HETATM 2235 O HOH D 23 21.304 34.221 66.203 1.00 58.40 O HETATM 2236 O HOH D 24 7.376 19.450 57.535 1.00 55.60 O HETATM 2237 O HOH D 25 12.542 14.555 47.607 1.00 51.17 O HETATM 2238 O HOH D 26 11.433 11.363 53.545 1.00 38.36 O HETATM 2239 O HOH D 27 21.339 13.579 39.932 1.00 63.38 O HETATM 2240 O HOH D 28 19.145 28.293 70.642 1.00 48.90 O HETATM 2241 O HOH D 29 14.430 18.528 48.916 1.00 60.49 O HETATM 2242 O HOH D 30 10.789 8.022 48.466 1.00 49.17 O HETATM 2243 O HOH D 31 12.625 24.582 61.631 1.00 58.08 O HETATM 2244 O HOH D 32 18.545 7.762 58.614 1.00 63.94 O HETATM 2245 O HOH D 33 25.478 45.279 77.079 1.00 55.33 O HETATM 2246 O HOH D 34 17.791 29.294 63.054 1.00 56.52 O HETATM 2247 O HOH D 35 18.128 23.218 74.760 1.00 56.66 O HETATM 2248 O HOH D 36 20.325 54.123 70.659 1.00 55.10 O HETATM 2249 O HOH D 37 21.193 2.565 56.320 1.00 61.34 O HETATM 2250 O HOH D 38 31.145 41.648 72.378 1.00 54.67 O HETATM 2251 O HOH D 39 19.369 32.001 64.922 1.00 56.74 O HETATM 2252 O HOH D 40 13.986 1.751 67.523 1.00 58.91 O HETATM 2253 O HOH D 41 35.574 38.478 68.154 1.00 55.04 O HETATM 2254 O HOH D 42 17.192 44.232 65.791 1.00 64.60 O HETATM 2255 O HOH D 43 22.077 28.558 74.582 1.00 63.49 O HETATM 2256 O HOH D 44 11.833 22.370 54.355 1.00 73.81 O HETATM 2257 O HOH D 45 25.148 36.074 72.891 1.00 52.64 O HETATM 2258 O HOH D 46 14.842 44.009 65.596 1.00 63.96 O HETATM 2259 O HOH D 47 27.504 47.027 74.986 1.00 58.13 O HETATM 2260 O HOH D 48 19.479 15.029 57.045 1.00 54.02 O HETATM 2261 O HOH D 49 16.466 20.584 57.210 1.00 67.78 O HETATM 2262 O HOH D 50 18.643 6.989 55.849 1.00 58.40 O HETATM 2263 O HOH D 51 4.562 20.299 57.295 1.00 63.58 O HETATM 2264 O HOH D 52 18.986 15.817 54.646 1.00 54.60 O HETATM 2265 O HOH D 53 25.464 -1.770 64.159 1.00 63.96 O HETATM 2266 O HOH D 54 10.249 15.708 49.400 1.00 64.82 O HETATM 2267 O HOH D 55 32.763 45.052 66.127 1.00 63.10 O HETATM 2268 O HOH D 56 11.916 48.231 67.511 1.00 62.80 O HETATM 2269 O HOH D 57 17.658 26.220 61.005 1.00 59.70 O HETATM 2270 O HOH D 58 23.534 1.111 59.543 1.00 69.18 O HETATM 2271 O HOH A 95 38.826 23.855 65.894 1.00 32.50 O HETATM 2272 O HOH A 96 36.710 20.425 63.684 1.00 33.39 O HETATM 2273 O HOH A 97 7.857 14.226 74.892 1.00 34.71 O HETATM 2274 O HOH A 98 20.653 18.892 75.846 1.00 55.11 O HETATM 2275 O HOH A 99 32.020 24.288 67.280 1.00 34.72 O HETATM 2276 O HOH A 100 39.053 26.322 64.613 1.00 46.68 O HETATM 2277 O HOH A 101 36.615 15.768 68.447 1.00 47.12 O HETATM 2278 O HOH A 102 35.479 41.164 61.115 1.00 59.25 O HETATM 2279 O HOH A 103 29.730 22.107 65.080 1.00 43.75 O HETATM 2280 O HOH A 104 24.272 45.010 68.974 1.00 61.40 O HETATM 2281 O HOH A 105 30.728 5.032 86.393 1.00 65.60 O HETATM 2282 O HOH A 106 38.951 24.471 70.098 1.00 46.63 O HETATM 2283 O HOH A 107 35.481 18.835 69.690 1.00 50.46 O HETATM 2284 O HOH A 108 27.770 30.501 58.788 1.00 45.91 O HETATM 2285 O HOH A 109 16.150 27.898 95.223 1.00 52.85 O HETATM 2286 O HOH A 110 35.288 17.609 66.833 1.00 37.83 O HETATM 2287 O HOH A 111 37.691 19.761 70.818 1.00 40.08 O HETATM 2288 O HOH A 112 30.810 25.029 53.260 1.00 68.88 O HETATM 2289 O HOH A 113 0.949 13.584 72.885 1.00 62.50 O HETATM 2290 O HOH A 114 36.430 23.990 73.905 1.00 58.15 O HETATM 2291 O HOH A 115 31.230 17.682 94.342 1.00 53.71 O HETATM 2292 O HOH A 116 -1.153 13.022 68.281 1.00 53.44 O HETATM 2293 O HOH A 117 31.045 3.961 83.891 1.00 60.54 O HETATM 2294 O HOH A 118 24.882 22.624 76.233 1.00 48.67 O HETATM 2295 O HOH A 119 14.932 11.438 107.421 1.00 63.85 O HETATM 2296 O HOH A 120 32.986 14.688 74.349 1.00 50.05 O HETATM 2297 O HOH A 121 35.587 20.007 89.342 1.00 73.20 O HETATM 2298 O HOH A 122 14.330 24.489 100.780 1.00 59.27 O HETATM 2299 O HOH A 123 31.256 13.419 61.759 1.00 66.54 O HETATM 2300 O HOH A 124 24.695 22.182 70.919 1.00 70.28 O HETATM 2301 O HOH A 125 35.194 38.077 63.876 1.00 61.29 O HETATM 2302 O HOH A 126 21.804 21.619 103.332 1.00 64.35 O HETATM 2303 O HOH A 127 30.901 19.951 90.000 1.00 55.75 O HETATM 2304 O HOH A 128 39.349 27.053 71.037 1.00 61.81 O HETATM 2305 O HOH A 129 32.029 25.750 74.175 1.00 54.75 O HETATM 2306 O HOH A 130 7.336 22.129 103.615 1.00 65.69 O HETATM 2307 O HOH A 131 9.821 27.739 102.873 1.00 58.23 O HETATM 2308 O HOH A 132 25.902 12.494 69.765 1.00 68.94 O HETATM 2309 O HOH A 133 36.426 20.349 60.858 1.00 45.92 O HETATM 2310 O HOH A 134 8.923 9.346 102.424 1.00 66.98 O HETATM 2311 O HOH A 135 -3.072 12.431 66.198 1.00 57.60 O HETATM 2312 O HOH A 136 41.185 27.264 60.854 1.00 67.34 O HETATM 2313 O HOH A 137 22.670 12.245 76.107 1.00 54.67 O HETATM 2314 O HOH A 138 32.083 9.094 86.605 1.00 65.63 O HETATM 2315 O HOH A 139 5.413 22.878 101.533 1.00 64.19 O HETATM 2316 O HOH A 140 9.343 28.720 90.549 1.00 70.20 O HETATM 2317 O HOH A 141 2.946 17.926 78.738 1.00 50.54 O HETATM 2318 O HOH A 142 33.978 16.012 77.976 1.00 53.26 O HETATM 2319 O HOH A 143 31.273 27.219 55.685 1.00 63.04 O HETATM 2320 O HOH A 144 37.740 17.508 72.123 1.00 48.16 O HETATM 2321 O HOH A 145 37.675 21.203 72.986 1.00 50.17 O HETATM 2322 O HOH A 146 38.054 33.057 62.340 1.00 54.74 O HETATM 2323 O HOH A 147 0.913 15.428 79.924 1.00 51.24 O HETATM 2324 O HOH A 148 -0.821 14.296 74.307 1.00 65.14 O HETATM 2325 O HOH A 149 12.467 26.056 100.321 1.00 71.39 O HETATM 2326 O HOH A 150 36.621 27.535 58.173 1.00 58.67 O HETATM 2327 O HOH A 151 10.742 30.189 96.059 1.00 59.50 O HETATM 2328 O HOH A 152 29.868 24.824 68.520 1.00 53.57 O HETATM 2329 O HOH A 153 34.733 25.525 55.721 1.00 68.80 O HETATM 2330 O HOH A 154 22.299 9.686 74.846 1.00 69.09 O HETATM 2331 O HOH A 155 26.563 39.955 57.868 1.00 56.13 O HETATM 2332 O HOH A 156 19.669 6.936 80.328 1.00 69.30 O HETATM 2333 O HOH A 157 15.616 14.687 75.234 1.00 50.93 O HETATM 2334 O HOH A 158 7.097 28.574 96.179 1.00 54.93 O HETATM 2335 O HOH A 159 24.314 6.791 72.513 1.00 69.84 O HETATM 2336 O HOH A 160 30.236 12.287 78.252 1.00 51.63 O HETATM 2337 O HOH A 161 34.205 10.571 87.059 1.00 69.20 O HETATM 2338 O HOH A 162 16.810 12.556 108.814 1.00 62.09 O HETATM 2339 O HOH A 163 23.733 12.889 69.449 1.00 63.47 O HETATM 2340 O HOH A 164 23.270 10.719 70.449 1.00 65.12 O HETATM 2341 O HOH A 165 30.566 13.230 70.628 1.00 47.64 O HETATM 2342 O HOH A 166 8.780 9.923 72.117 1.00 65.97 O HETATM 2343 O HOH A 167 1.531 13.398 70.320 1.00 70.04 O HETATM 2344 O HOH A 168 15.145 27.091 100.310 1.00 65.12 O HETATM 2345 O HOH A 169 33.760 27.267 69.929 1.00 43.16 O HETATM 2346 O HOH A 170 36.461 26.293 72.417 1.00 66.08 O HETATM 2347 O HOH A 171 34.191 28.595 57.683 1.00 58.85 O HETATM 2348 O HOH A 172 33.868 4.165 83.633 1.00 67.50 O HETATM 2349 O HOH A 173 31.149 27.562 70.187 1.00 53.11 O HETATM 2350 O HOH A 174 35.383 30.853 53.834 1.00 60.67 O HETATM 2351 O HOH B 95 0.315 17.692 80.878 1.00 36.07 O HETATM 2352 O HOH B 96 11.387 12.609 50.831 1.00 41.27 O HETATM 2353 O HOH B 97 -0.900 16.364 62.678 1.00 47.59 O HETATM 2354 O HOH B 98 5.183 23.141 75.985 1.00 42.19 O HETATM 2355 O HOH B 99 4.104 8.472 49.558 1.00 46.88 O HETATM 2356 O HOH B 100 15.293 23.987 78.902 1.00 53.12 O HETATM 2357 O HOH B 101 6.793 12.750 67.901 1.00 48.87 O HETATM 2358 O HOH B 102 -0.707 17.949 64.761 1.00 31.58 O HETATM 2359 O HOH B 103 25.835 25.317 85.539 1.00 52.05 O HETATM 2360 O HOH B 104 37.459 20.355 80.793 1.00 51.41 O HETATM 2361 O HOH B 105 2.650 21.194 69.908 1.00 37.29 O HETATM 2362 O HOH B 106 37.722 25.072 75.591 1.00 57.05 O HETATM 2363 O HOH B 107 7.446 25.777 73.200 1.00 49.12 O HETATM 2364 O HOH B 108 6.068 17.030 65.831 1.00 35.42 O HETATM 2365 O HOH B 109 4.299 20.104 79.181 1.00 46.92 O HETATM 2366 O HOH B 110 1.549 21.931 64.130 1.00 31.75 O HETATM 2367 O HOH B 111 3.044 23.338 68.142 1.00 45.79 O HETATM 2368 O HOH B 112 7.409 -3.320 54.628 1.00 68.19 O HETATM 2369 O HOH B 113 4.146 13.288 67.383 1.00 41.95 O HETATM 2370 O HOH B 114 2.007 23.155 61.524 1.00 41.15 O HETATM 2371 O HOH B 115 17.567 18.469 75.868 1.00 43.84 O HETATM 2372 O HOH B 116 6.068 27.909 71.936 1.00 61.59 O HETATM 2373 O HOH B 117 15.916 3.116 91.702 1.00 62.35 O HETATM 2374 O HOH B 118 30.212 23.362 76.950 1.00 38.70 O HETATM 2375 O HOH B 119 15.335 3.988 98.413 1.00 62.91 O HETATM 2376 O HOH B 120 19.600 2.635 98.394 1.00 65.45 O HETATM 2377 O HOH B 121 36.651 20.943 83.715 1.00 52.52 O HETATM 2378 O HOH B 122 35.238 18.307 78.626 1.00 53.13 O HETATM 2379 O HOH B 123 10.164 26.361 71.522 1.00 69.78 O HETATM 2380 O HOH B 124 29.638 5.948 92.776 1.00 59.05 O HETATM 2381 O HOH B 125 4.939 25.326 68.034 1.00 56.38 O HETATM 2382 O HOH B 126 -2.647 8.140 52.165 1.00 65.09 O HETATM 2383 O HOH B 127 10.626 16.677 59.885 1.00 43.16 O HETATM 2384 O HOH B 128 1.886 3.551 54.446 1.00 69.34 O HETATM 2385 O HOH B 129 0.427 17.231 84.060 1.00 63.16 O HETATM 2386 O HOH B 130 4.367 0.450 49.341 1.00 66.26 O HETATM 2387 O HOH B 131 0.439 9.955 57.980 1.00 50.18 O HETATM 2388 O HOH B 132 25.761 27.837 86.511 1.00 53.66 O HETATM 2389 O HOH B 133 27.171 23.249 90.148 1.00 49.27 O HETATM 2390 O HOH B 134 29.610 0.427 96.422 1.00 69.77 O HETATM 2391 O HOH B 135 11.381 26.308 74.738 1.00 68.68 O HETATM 2392 O HOH B 136 2.590 15.891 85.557 1.00 55.68 O HETATM 2393 O HOH B 137 21.518 27.391 85.900 1.00 65.24 O HETATM 2394 O HOH B 138 7.807 25.575 67.390 1.00 58.26 O HETATM 2395 O HOH B 139 29.276 25.153 75.460 1.00 52.98 O HETATM 2396 O HOH B 140 2.610 5.306 57.423 1.00 52.22 O HETATM 2397 O HOH B 141 13.131 14.900 74.328 1.00 51.63 O HETATM 2398 O HOH B 142 8.588 15.558 66.637 1.00 60.22 O HETATM 2399 O HOH B 143 20.694 1.642 102.454 1.00 60.76 O MASTER 510 0 0 6 10 0 0 6 2395 4 0 20 END
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PDBbind
DNA
1jey
RCSB PDB
PDBbind
DNA
1jfs
RCSB PDB
PDBbind
DNA
1jft
RCSB PDB
PDBbind
DNA
1jh9
RCSB PDB
PDBbind
DNA
1jko
RCSB PDB
PDBbind
DNA
1jkp
RCSB PDB
PDBbind
DNA
1jkq
RCSB PDB
PDBbind
DNA
1jkr
RCSB PDB
PDBbind
DNA
1kqq
RCSB PDB
PDBbind
DNA
1le8
RCSB PDB
PDBbind
DNA
1lei
RCSB PDB
PDBbind
DNA
1lo1
RCSB PDB
PDBbind
DNA
1mdm
RCSB PDB
PDBbind
DNA
1mhd
RCSB PDB
PDBbind
DNA
1n3c
RCSB PDB
PDBbind
DNA
1ng9
RCSB PDB
PDBbind
DNA
1nk2
RCSB PDB
PDBbind
DNA
1nkp
RCSB PDB
PDBbind
DNA
1nnj
RCSB PDB
PDBbind
DNA
1o3s
RCSB PDB
PDBbind
DNA
1ouz
RCSB PDB
PDBbind
DNA
1owf
RCSB PDB
PDBbind
DNA
1owg
RCSB PDB
PDBbind
DNA
1p47
RCSB PDB
PDBbind
DNA
1p51
RCSB PDB
PDBbind
DNA
1p78
RCSB PDB
PDBbind
DNA
1p8k
RCSB PDB
PDBbind
DNA
1po6
RCSB PDB
PDBbind
DNA
1puf
RCSB PDB
PDBbind
DNA
1qp0
RCSB PDB
PDBbind
DNA
1qp4
RCSB PDB
PDBbind
DNA
1qp7
RCSB PDB
PDBbind
DNA
1qpz
RCSB PDB
PDBbind
DNA
1qqa
RCSB PDB
PDBbind
DNA
1qqb
RCSB PDB
PDBbind
DNA
1r8e
RCSB PDB
PDBbind
DNA
1sc7
RCSB PDB
PDBbind
DNA
1seu
RCSB PDB
PDBbind
DNA
1t9i
RCSB PDB
PDBbind
DNA
1t9j
RCSB PDB
PDBbind
DNA
1u0c
RCSB PDB
PDBbind
DNA
1u0d
RCSB PDB
PDBbind
DNA
1u1k
RCSB PDB
PDBbind
DNA
1u1l
RCSB PDB
PDBbind
DNA
1u1m
RCSB PDB
PDBbind
DNA
1u1n
RCSB PDB
PDBbind
DNA
1u1o
RCSB PDB
PDBbind
DNA
1u1p
RCSB PDB
PDBbind
DNA
1u1q
RCSB PDB
PDBbind
DNA
1u1r
RCSB PDB
PDBbind
DNA
1yfh
RCSB PDB
PDBbind
DNA
2ac0
RCSB PDB
PDBbind
DNA
2gkd
RCSB PDB
PDBbind
DNA
2gzk
RCSB PDB
PDBbind
DNA
2h3a
RCSB PDB
PDBbind
DNA
2h3c
RCSB PDB
PDBbind
DNA
2hdd
RCSB PDB
PDBbind
DNA
2i9k
RCSB PDB
PDBbind
DNA
2irf
RCSB PDB
PDBbind
DNA
2lkx
RCSB PDB
PDBbind
DNA
2pue
RCSB PDB
PDBbind
DNA
2puf
RCSB PDB
PDBbind
DNA
2pug
RCSB PDB
PDBbind
DNA
3brg
RCSB PDB
PDBbind
DNA
4is1
RCSB PDB
PDBbind
DNA
Entry Information
PDB ID
1p71
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
DNA-binding protein HU
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=3.5nM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
The EMBO journal. (2003) 22, pp. 3749-60
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):
P05514
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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