Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 01-JUL-15 5CBY TITLE ANCGR2 DNA BINDING DOMAIN - (+)GRE COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANCGR2 DNA BINDING DOMAIN; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: GR,NUCLEAR RECEPTOR SUBFAMILY 3 GROUP C MEMBER 1; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*CP*CP*AP*GP*AP*AP*CP*AP*GP*AP*GP*TP*GP*TP*TP*CP*TP*G)-3'); COMPND 9 CHAIN: C; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: DNA (5'- COMPND 13 D(*TP*CP*AP*GP*AP*AP*CP*AP*CP*TP*CP*TP*GP*TP*TP*CP*TP*G)-3'); COMPND 14 CHAIN: D; COMPND 15 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: UNCLASSIFIED; SOURCE 3 ORGANISM_TAXID: 32644; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 MOL_ID: 2; SOURCE 7 SYNTHETIC: YES; SOURCE 8 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 9 ORGANISM_TAXID: 32630; SOURCE 10 MOL_ID: 3; SOURCE 11 SYNTHETIC: YES; SOURCE 12 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 13 ORGANISM_TAXID: 32630 KEYWDS DNA BINDING PROTEINS, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR W.H.HUDSON,E.A.ORTLUND REVDAT 4 25-DEC-19 5CBY 1 REMARK REVDAT 3 20-SEP-17 5CBY 1 JRNL REMARK REVDAT 2 16-MAR-16 5CBY 1 JRNL REVDAT 1 23-DEC-15 5CBY 0 JRNL AUTH W.H.HUDSON,B.R.KOSSMANN,I.M.DE VERA,S.W.CHUO,E.R.WEIKUM, JRNL AUTH 2 G.N.EICK,J.W.THORNTON,I.N.IVANOV,D.J.KOJETIN,E.A.ORTLUND JRNL TITL DISTAL SUBSTITUTIONS DRIVE DIVERGENT DNA SPECIFICITY AMONG JRNL TITL 2 PARALOGOUS TRANSCRIPTION FACTORS THROUGH SUBDIVISION OF JRNL TITL 3 CONFORMATIONAL SPACE. JRNL REF PROC.NATL.ACAD.SCI.USA V. 113 326 2016 JRNL REFN ESSN 1091-6490 JRNL PMID 26715749 JRNL DOI 10.1073/PNAS.1518960113 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.74 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 REMARK 3 COMPLETENESS FOR RANGE (%) : 91.0 REMARK 3 NUMBER OF REFLECTIONS : 27116 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.185 REMARK 3 R VALUE (WORKING SET) : 0.182 REMARK 3 FREE R VALUE : 0.217 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.370 REMARK 3 FREE R VALUE TEST SET COUNT : 1999 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 36.7489 - 4.8090 1.00 2062 164 0.1568 0.1816 REMARK 3 2 4.8090 - 3.8183 1.00 2003 159 0.1565 0.1952 REMARK 3 3 3.8183 - 3.3360 1.00 2001 160 0.1852 0.2196 REMARK 3 4 3.3360 - 3.0312 0.99 1943 155 0.1896 0.2362 REMARK 3 5 3.0312 - 2.8140 1.00 1979 158 0.1998 0.2233 REMARK 3 6 2.8140 - 2.6481 1.00 1952 155 0.1965 0.2599 REMARK 3 7 2.6481 - 2.5155 0.99 1960 155 0.1985 0.2548 REMARK 3 8 2.5155 - 2.4061 0.98 1905 152 0.1958 0.2346 REMARK 3 9 2.4061 - 2.3135 0.96 1894 150 0.1933 0.2062 REMARK 3 10 2.3135 - 2.2336 0.92 1774 142 0.1943 0.2439 REMARK 3 11 2.2336 - 2.1638 0.85 1653 131 0.1950 0.2244 REMARK 3 12 2.1638 - 2.1020 0.78 1541 123 0.1897 0.2128 REMARK 3 13 2.1020 - 2.0466 0.69 1342 106 0.2114 0.2136 REMARK 3 14 2.0466 - 1.9967 0.57 1108 89 0.2339 0.2540 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.200 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.610 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.010 1999 REMARK 3 ANGLE : 1.202 2837 REMARK 3 CHIRALITY : 0.052 307 REMARK 3 PLANARITY : 0.009 239 REMARK 3 DIHEDRAL : 23.862 802 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5CBY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-15. REMARK 100 THE DEPOSITION ID IS D_1000211255. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 22-OCT-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID 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 : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 27141 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 91.3 REMARK 200 DATA REDUNDANCY : 4.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 20.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL 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: NULL REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 61.03 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.16 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES (PH 7.5) AND 15% PEG 8000, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 65.82200 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 19.39900 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 65.82200 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 19.39900 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5180 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13000 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 MET A 391 REMARK 465 HIS A 392 REMARK 465 HIS A 393 REMARK 465 HIS A 394 REMARK 465 HIS A 395 REMARK 465 HIS A 396 REMARK 465 HIS A 397 REMARK 465 SER A 398 REMARK 465 SER A 399 REMARK 465 GLY A 400 REMARK 465 VAL A 401 REMARK 465 ASP A 402 REMARK 465 LEU A 403 REMARK 465 GLY A 404 REMARK 465 THR A 405 REMARK 465 GLU A 406 REMARK 465 ASN A 407 REMARK 465 LEU A 408 REMARK 465 TYR A 409 REMARK 465 PHE A 410 REMARK 465 GLN A 411 REMARK 465 SER A 412 REMARK 465 ASN A 413 REMARK 465 ALA A 414 REMARK 465 GLY A 415 REMARK 465 PRO A 416 REMARK 465 THR A 493 REMARK 465 LYS A 494 REMARK 465 LYS A 495 REMARK 465 MET B 391 REMARK 465 HIS B 392 REMARK 465 HIS B 393 REMARK 465 HIS B 394 REMARK 465 HIS B 395 REMARK 465 HIS B 396 REMARK 465 HIS B 397 REMARK 465 SER B 398 REMARK 465 SER B 399 REMARK 465 GLY B 400 REMARK 465 VAL B 401 REMARK 465 ASP B 402 REMARK 465 LEU B 403 REMARK 465 GLY B 404 REMARK 465 THR B 405 REMARK 465 GLU B 406 REMARK 465 ASN B 407 REMARK 465 LEU B 408 REMARK 465 TYR B 409 REMARK 465 PHE B 410 REMARK 465 GLN B 411 REMARK 465 SER B 412 REMARK 465 ASN B 413 REMARK 465 ALA B 414 REMARK 465 GLY B 415 REMARK 465 PRO B 416 REMARK 465 PRO B 417 REMARK 465 ALA B 490 REMARK 465 ARG B 491 REMARK 465 LYS B 492 REMARK 465 THR B 493 REMARK 465 LYS B 494 REMARK 465 LYS B 495 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 O GLY B 451 ND1 HIS B 453 2.15 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 DC D 9 O4' - C1' - N1 ANGL. DEV. = 2.9 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 LYS B 419 69.74 60.21 REMARK 500 VAL B 423 -63.19 -95.83 REMARK 500 SER B 425 -1.58 71.08 REMARK 500 GLN B 452 -9.06 71.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 GLN B 452 HIS B 453 -145.46 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 501 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 421 SG REMARK 620 2 CYS A 424 SG 112.2 REMARK 620 3 CYS A 438 SG 116.0 106.6 REMARK 620 4 CYS A 441 SG 109.1 110.4 101.9 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 502 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 457 SG REMARK 620 2 CYS A 463 SG 100.1 REMARK 620 3 CYS A 473 SG 114.7 113.9 REMARK 620 4 CYS A 476 SG 111.5 108.1 108.3 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 501 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 421 SG REMARK 620 2 CYS B 424 SG 112.5 REMARK 620 3 CYS B 438 SG 116.3 106.7 REMARK 620 4 CYS B 441 SG 106.5 111.6 102.9 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 502 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 457 SG REMARK 620 2 CYS B 463 SG 102.8 REMARK 620 3 CYS B 473 SG 112.6 113.6 REMARK 620 4 CYS B 476 SG 109.2 112.2 106.5 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 502 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5CBX RELATED DB: PDB REMARK 900 RELATED ID: 5CBZ RELATED DB: PDB REMARK 900 RELATED ID: 5CC0 RELATED DB: PDB REMARK 900 RELATED ID: 5CC1 RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THIS SEQUENCE WAS GENERATED FROM ANCESTRAL SEQUENCE RECONSTRUCTION DBREF 5CBY A 391 495 PDB 5CBY 5CBY 391 495 DBREF 5CBY B 391 495 PDB 5CBY 5CBY 391 495 DBREF 5CBY C 1 18 PDB 5CBY 5CBY 1 18 DBREF 5CBY D 1 18 PDB 5CBY 5CBY 1 18 SEQRES 1 A 105 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU SEQRES 2 A 105 GLY THR GLU ASN LEU TYR PHE GLN SER ASN ALA GLY PRO SEQRES 3 A 105 PRO PRO LYS ILE CYS LEU VAL CYS SER ASP GLU ALA SER SEQRES 4 A 105 GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS SEQRES 5 A 105 VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR SEQRES 6 A 105 LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE SEQRES 7 A 105 ARG ARG LYS ASN CYS PRO ALA CYS ARG PHE ARG LYS CYS SEQRES 8 A 105 LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS SEQRES 9 A 105 LYS SEQRES 1 B 105 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU SEQRES 2 B 105 GLY THR GLU ASN LEU TYR PHE GLN SER ASN ALA GLY PRO SEQRES 3 B 105 PRO PRO LYS ILE CYS LEU VAL CYS SER ASP GLU ALA SER SEQRES 4 B 105 GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS SEQRES 5 B 105 VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR SEQRES 6 B 105 LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE SEQRES 7 B 105 ARG ARG LYS ASN CYS PRO ALA CYS ARG PHE ARG LYS CYS SEQRES 8 B 105 LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS SEQRES 9 B 105 LYS SEQRES 1 C 18 DC DC DA DG DA DA DC DA DG DA DG DT DG SEQRES 2 C 18 DT DT DC DT DG SEQRES 1 D 18 DT DC DA DG DA DA DC DA DC DT DC DT DG SEQRES 2 D 18 DT DT DC DT DG HET ZN A 501 1 HET ZN A 502 1 HET ZN B 501 1 HET ZN B 502 1 HETNAM ZN ZINC ION FORMUL 5 ZN 4(ZN 2+) FORMUL 9 HOH *138(H2 O) HELIX 1 AA1 CYS A 438 GLY A 451 1 14 HELIX 2 AA2 CYS A 473 GLY A 485 1 13 HELIX 3 AA3 CYS B 438 GLY B 451 1 14 HELIX 4 AA4 ILE B 468 ASN B 472 5 5 HELIX 5 AA5 CYS B 473 ALA B 484 1 12 SHEET 1 AA1 2 GLY A 430 HIS A 432 0 SHEET 2 AA1 2 VAL A 435 THR A 437 -1 O VAL A 435 N HIS A 432 SHEET 1 AA2 2 GLY B 430 HIS B 432 0 SHEET 2 AA2 2 VAL B 435 THR B 437 -1 O VAL B 435 N HIS B 432 LINK SG CYS A 421 ZN ZN A 501 1555 1555 2.31 LINK SG CYS A 424 ZN ZN A 501 1555 1555 2.27 LINK SG CYS A 438 ZN ZN A 501 1555 1555 2.34 LINK SG CYS A 441 ZN ZN A 501 1555 1555 2.33 LINK SG CYS A 457 ZN ZN A 502 1555 1555 2.34 LINK SG CYS A 463 ZN ZN A 502 1555 1555 2.38 LINK SG CYS A 473 ZN ZN A 502 1555 1555 2.30 LINK SG CYS A 476 ZN ZN A 502 1555 1555 2.28 LINK SG CYS B 421 ZN ZN B 501 1555 1555 2.27 LINK SG CYS B 424 ZN ZN B 501 1555 1555 2.33 LINK SG CYS B 438 ZN ZN B 501 1555 1555 2.27 LINK SG CYS B 441 ZN ZN B 501 1555 1555 2.40 LINK SG CYS B 457 ZN ZN B 502 1555 1555 2.27 LINK SG CYS B 463 ZN ZN B 502 1555 1555 2.35 LINK SG CYS B 473 ZN ZN B 502 1555 1555 2.31 LINK SG CYS B 476 ZN ZN B 502 1555 1555 2.39 SITE 1 AC1 4 CYS A 421 CYS A 424 CYS A 438 CYS A 441 SITE 1 AC2 4 CYS A 457 CYS A 463 CYS A 473 CYS A 476 SITE 1 AC3 4 CYS B 421 CYS B 424 CYS B 438 CYS B 441 SITE 1 AC4 4 CYS B 457 CYS B 463 CYS B 473 CYS B 476 CRYST1 131.644 38.798 98.250 90.00 119.65 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.007596 0.000000 0.004324 0.00000 SCALE2 0.000000 0.025775 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011712 0.00000 ATOM 1 N PRO A 417 12.918 -33.697 -11.100 1.00 69.29 N ATOM 2 CA PRO A 417 14.363 -33.436 -11.005 1.00 72.38 C ATOM 3 C PRO A 417 14.706 -32.360 -9.955 1.00 78.01 C ATOM 4 O PRO A 417 13.846 -31.532 -9.624 1.00 72.56 O ATOM 5 CB PRO A 417 14.742 -32.982 -12.436 1.00 66.73 C ATOM 6 CG PRO A 417 13.433 -32.916 -13.224 1.00 72.00 C ATOM 7 CD PRO A 417 12.306 -32.989 -12.238 1.00 68.76 C ATOM 8 N PRO A 418 15.948 -32.386 -9.433 1.00 76.50 N ATOM 9 CA PRO A 418 16.309 -31.543 -8.280 1.00 61.29 C ATOM 10 C PRO A 418 16.417 -30.043 -8.608 1.00 46.87 C ATOM 11 O PRO A 418 16.954 -29.668 -9.659 1.00 51.68 O ATOM 12 CB PRO A 418 17.693 -32.083 -7.853 1.00 56.03 C ATOM 13 CG PRO A 418 18.263 -32.741 -9.093 1.00 58.00 C ATOM 14 CD PRO A 418 17.070 -33.229 -9.905 1.00 67.02 C ATOM 15 N LYS A 419 15.917 -29.184 -7.723 1.00 42.03 N ATOM 16 CA LYS A 419 16.155 -27.742 -7.874 1.00 31.31 C ATOM 17 C LYS A 419 17.168 -27.282 -6.846 1.00 24.73 C ATOM 18 O LYS A 419 16.975 -27.456 -5.641 1.00 23.31 O ATOM 19 CB LYS A 419 14.873 -26.937 -7.743 1.00 31.96 C ATOM 20 CG LYS A 419 13.943 -27.119 -8.924 1.00 43.71 C ATOM 21 CD LYS A 419 13.147 -25.867 -9.281 1.00 48.35 C ATOM 22 CE LYS A 419 12.366 -25.288 -8.095 1.00 55.21 C ATOM 23 NZ LYS A 419 11.949 -26.298 -7.061 1.00 54.89 N ATOM 24 N ILE A 420 18.233 -26.668 -7.350 1.00 24.96 N ATOM 25 CA ILE A 420 19.439 -26.389 -6.573 1.00 22.14 C ATOM 26 C ILE A 420 19.682 -24.891 -6.353 1.00 19.85 C ATOM 27 O ILE A 420 19.740 -24.120 -7.314 1.00 20.79 O ATOM 28 CB ILE A 420 20.681 -27.008 -7.287 1.00 23.60 C ATOM 29 CG1 ILE A 420 20.434 -28.496 -7.563 1.00 26.21 C ATOM 30 CG2 ILE A 420 21.942 -26.811 -6.465 1.00 21.56 C ATOM 31 CD1 ILE A 420 20.129 -29.292 -6.306 1.00 25.92 C ATOM 32 N CYS A 421 19.855 -24.492 -5.096 1.00 18.06 N ATOM 33 CA CYS A 421 20.137 -23.096 -4.760 1.00 19.35 C ATOM 34 C CYS A 421 21.407 -22.630 -5.457 1.00 21.62 C ATOM 35 O CYS A 421 22.457 -23.233 -5.267 1.00 19.75 O ATOM 36 CB CYS A 421 20.280 -22.934 -3.245 1.00 17.02 C ATOM 37 SG CYS A 421 20.836 -21.277 -2.705 1.00 15.59 S ATOM 38 N LEU A 422 21.331 -21.548 -6.238 1.00 18.33 N ATOM 39 CA LEU A 422 22.508 -21.085 -6.970 1.00 18.49 C ATOM 40 C LEU A 422 23.557 -20.456 -6.056 1.00 21.24 C ATOM 41 O LEU A 422 24.667 -20.154 -6.493 1.00 22.54 O ATOM 42 CB LEU A 422 22.107 -20.094 -8.063 1.00 21.24 C ATOM 43 CG LEU A 422 21.469 -20.849 -9.224 1.00 24.64 C ATOM 44 CD1 LEU A 422 20.835 -19.908 -10.256 1.00 32.69 C ATOM 45 CD2 LEU A 422 22.557 -21.708 -9.863 1.00 28.77 C ATOM 46 N VAL A 423 23.218 -20.267 -4.787 1.00 21.17 N ATOM 47 CA VAL A 423 24.179 -19.710 -3.830 1.00 22.89 C ATOM 48 C VAL A 423 24.900 -20.800 -2.993 1.00 26.16 C ATOM 49 O VAL A 423 26.140 -20.792 -2.884 1.00 22.75 O ATOM 50 CB VAL A 423 23.500 -18.695 -2.879 1.00 19.20 C ATOM 51 CG1 VAL A 423 24.510 -18.181 -1.813 1.00 16.67 C ATOM 52 CG2 VAL A 423 22.990 -17.497 -3.674 1.00 20.44 C ATOM 53 N CYS A 424 24.134 -21.610 -2.257 1.00 22.58 N ATOM 54 CA CYS A 424 24.755 -22.643 -1.413 1.00 16.16 C ATOM 55 C CYS A 424 24.601 -24.118 -1.864 1.00 17.73 C ATOM 56 O CYS A 424 25.026 -25.009 -1.137 1.00 14.17 O ATOM 57 CB CYS A 424 24.212 -22.514 0.000 1.00 19.48 C ATOM 58 SG CYS A 424 22.512 -23.128 0.154 1.00 17.95 S ATOM 59 N SER A 425 23.934 -24.365 -2.991 1.00 17.39 N ATOM 60 CA SER A 425 23.701 -25.720 -3.512 1.00 22.01 C ATOM 61 C SER A 425 22.734 -26.602 -2.706 1.00 22.74 C ATOM 62 O SER A 425 22.536 -27.762 -3.059 1.00 23.04 O ATOM 63 CB SER A 425 25.029 -26.471 -3.694 1.00 22.36 C ATOM 64 OG SER A 425 25.761 -25.889 -4.767 1.00 24.48 O ATOM 65 N ASP A 426 22.159 -26.070 -1.629 1.00 19.09 N ATOM 66 CA ASP A 426 21.040 -26.721 -0.931 1.00 20.79 C ATOM 67 C ASP A 426 19.804 -26.798 -1.865 1.00 24.33 C ATOM 68 O ASP A 426 19.800 -26.231 -2.970 1.00 20.02 O ATOM 69 CB ASP A 426 20.727 -25.956 0.367 1.00 24.15 C ATOM 70 CG ASP A 426 19.885 -26.747 1.357 1.00 29.52 C ATOM 71 OD1 ASP A 426 19.557 -27.923 1.093 1.00 28.58 O ATOM 72 OD2 ASP A 426 19.573 -26.175 2.431 1.00 32.87 O ATOM 73 N GLU A 427 18.812 -27.601 -1.497 1.00 22.60 N ATOM 74 CA GLU A 427 17.589 -27.651 -2.289 1.00 24.86 C ATOM 75 C GLU A 427 16.927 -26.271 -2.338 1.00 22.06 C ATOM 76 O GLU A 427 16.664 -25.664 -1.303 1.00 18.18 O ATOM 77 CB GLU A 427 16.609 -28.679 -1.724 1.00 28.39 C ATOM 78 CG GLU A 427 15.330 -28.774 -2.545 1.00 37.15 C ATOM 79 CD GLU A 427 14.284 -29.681 -1.915 1.00 52.69 C ATOM 80 OE1 GLU A 427 14.482 -30.114 -0.756 1.00 58.23 O ATOM 81 OE2 GLU A 427 13.264 -29.959 -2.584 1.00 52.95 O ATOM 82 N ALA A 428 16.657 -25.794 -3.548 1.00 21.28 N ATOM 83 CA ALA A 428 16.032 -24.488 -3.742 1.00 22.92 C ATOM 84 C ALA A 428 14.518 -24.572 -3.553 1.00 27.65 C ATOM 85 O ALA A 428 13.896 -25.559 -3.953 1.00 25.69 O ATOM 86 CB ALA A 428 16.356 -23.955 -5.122 1.00 23.96 C ATOM 87 N SER A 429 13.938 -23.552 -2.927 1.00 25.09 N ATOM 88 CA SER A 429 12.492 -23.515 -2.715 1.00 28.13 C ATOM 89 C SER A 429 11.746 -22.759 -3.813 1.00 33.79 C ATOM 90 O SER A 429 10.530 -22.895 -3.935 1.00 34.45 O ATOM 91 CB SER A 429 12.180 -22.907 -1.342 1.00 27.28 C ATOM 92 OG SER A 429 12.555 -21.535 -1.276 1.00 26.87 O ATOM 93 N GLY A 430 12.463 -22.018 -4.654 1.00 24.84 N ATOM 94 CA GLY A 430 11.801 -21.191 -5.660 1.00 26.05 C ATOM 95 C GLY A 430 12.685 -20.041 -6.092 1.00 24.24 C ATOM 96 O GLY A 430 13.877 -19.992 -5.753 1.00 21.61 O ATOM 97 N CYS A 431 12.099 -19.115 -6.841 1.00 25.14 N ATOM 98 CA CYS A 431 12.821 -17.967 -7.369 1.00 26.65 C ATOM 99 C CYS A 431 12.690 -16.813 -6.385 1.00 26.32 C ATOM 100 O CYS A 431 11.597 -16.281 -6.206 1.00 26.95 O ATOM 101 CB CYS A 431 12.273 -17.581 -8.745 1.00 25.96 C ATOM 102 SG CYS A 431 13.284 -16.397 -9.672 1.00 37.54 S ATOM 103 N HIS A 432 13.795 -16.431 -5.747 1.00 20.25 N ATOM 104 CA HIS A 432 13.753 -15.389 -4.719 1.00 17.68 C ATOM 105 C HIS A 432 14.756 -14.284 -5.070 1.00 21.32 C ATOM 106 O HIS A 432 15.932 -14.560 -5.398 1.00 15.43 O ATOM 107 CB HIS A 432 14.044 -15.985 -3.338 1.00 18.85 C ATOM 108 CG HIS A 432 13.196 -17.174 -3.002 1.00 22.00 C ATOM 109 ND1 HIS A 432 11.833 -17.080 -2.801 1.00 25.54 N ATOM 110 CD2 HIS A 432 13.501 -18.489 -2.867 1.00 23.61 C ATOM 111 CE1 HIS A 432 11.341 -18.278 -2.540 1.00 21.74 C ATOM 112 NE2 HIS A 432 12.331 -19.153 -2.576 1.00 23.07 N ATOM 113 N TYR A 433 14.270 -13.047 -5.034 1.00 16.66 N ATOM 114 CA TYR A 433 15.032 -11.874 -5.454 1.00 20.79 C ATOM 115 C TYR A 433 15.705 -12.116 -6.800 1.00 20.18 C ATOM 116 O TYR A 433 16.840 -11.712 -7.024 1.00 18.48 O ATOM 117 CB TYR A 433 16.036 -11.488 -4.361 1.00 18.50 C ATOM 118 CG TYR A 433 15.303 -11.206 -3.065 1.00 20.12 C ATOM 119 CD1 TYR A 433 14.369 -10.162 -2.985 1.00 22.10 C ATOM 120 CD2 TYR A 433 15.477 -12.016 -1.951 1.00 17.32 C ATOM 121 CE1 TYR A 433 13.672 -9.914 -1.823 1.00 19.69 C ATOM 122 CE2 TYR A 433 14.789 -11.774 -0.778 1.00 19.16 C ATOM 123 CZ TYR A 433 13.880 -10.714 -0.715 1.00 25.03 C ATOM 124 OH TYR A 433 13.180 -10.464 0.448 1.00 18.07 O ATOM 125 N GLY A 434 14.983 -12.803 -7.688 1.00 19.86 N ATOM 126 CA GLY A 434 15.416 -12.982 -9.067 1.00 22.18 C ATOM 127 C GLY A 434 16.174 -14.260 -9.401 1.00 23.16 C ATOM 128 O GLY A 434 16.448 -14.526 -10.571 1.00 22.23 O ATOM 129 N VAL A 435 16.489 -15.067 -8.388 1.00 16.25 N ATOM 130 CA VAL A 435 17.424 -16.172 -8.569 1.00 16.74 C ATOM 131 C VAL A 435 16.880 -17.429 -7.904 1.00 17.77 C ATOM 132 O VAL A 435 16.254 -17.349 -6.852 1.00 18.22 O ATOM 133 CB VAL A 435 18.805 -15.821 -7.962 1.00 15.55 C ATOM 134 CG1 VAL A 435 19.774 -17.006 -8.029 1.00 20.08 C ATOM 135 CG2 VAL A 435 19.423 -14.582 -8.661 1.00 21.00 C ATOM 136 N LEU A 436 17.150 -18.592 -8.480 1.00 16.70 N ATOM 137 CA LEU A 436 16.729 -19.826 -7.833 1.00 18.82 C ATOM 138 C LEU A 436 17.551 -20.045 -6.548 1.00 18.88 C ATOM 139 O LEU A 436 18.785 -20.233 -6.584 1.00 18.98 O ATOM 140 CB LEU A 436 16.889 -20.986 -8.824 1.00 17.81 C ATOM 141 CG LEU A 436 16.484 -22.403 -8.420 1.00 30.08 C ATOM 142 CD1 LEU A 436 14.992 -22.470 -8.117 1.00 25.41 C ATOM 143 CD2 LEU A 436 16.879 -23.396 -9.527 1.00 24.20 C ATOM 144 N THR A 437 16.875 -20.060 -5.399 1.00 17.82 N ATOM 145 CA THR A 437 17.582 -20.183 -4.119 1.00 16.59 C ATOM 146 C THR A 437 16.775 -20.942 -3.076 1.00 22.31 C ATOM 147 O THR A 437 15.551 -21.111 -3.190 1.00 19.70 O ATOM 148 CB THR A 437 17.950 -18.808 -3.464 1.00 20.58 C ATOM 149 OG1 THR A 437 16.774 -18.179 -2.930 1.00 22.36 O ATOM 150 CG2 THR A 437 18.662 -17.868 -4.436 1.00 17.09 C ATOM 151 N CYS A 438 17.484 -21.403 -2.057 1.00 16.81 N ATOM 152 CA CYS A 438 16.840 -21.932 -0.872 1.00 21.67 C ATOM 153 C CYS A 438 16.264 -20.815 0.002 1.00 19.73 C ATOM 154 O CYS A 438 16.572 -19.610 -0.178 1.00 16.85 O ATOM 155 CB CYS A 438 17.819 -22.792 -0.064 1.00 22.07 C ATOM 156 SG CYS A 438 19.109 -21.847 0.785 1.00 18.05 S ATOM 157 N GLY A 439 15.386 -21.207 0.922 1.00 19.26 N ATOM 158 CA GLY A 439 14.783 -20.252 1.840 1.00 20.96 C ATOM 159 C GLY A 439 15.825 -19.542 2.706 1.00 21.68 C ATOM 160 O GLY A 439 15.634 -18.383 3.065 1.00 18.13 O ATOM 161 N SER A 440 16.917 -20.220 3.074 1.00 18.31 N ATOM 162 CA SER A 440 17.843 -19.576 4.026 1.00 17.83 C ATOM 163 C SER A 440 18.661 -18.482 3.350 1.00 18.83 C ATOM 164 O SER A 440 18.981 -17.474 3.983 1.00 19.06 O ATOM 165 CB SER A 440 18.774 -20.592 4.704 1.00 16.39 C ATOM 166 OG SER A 440 19.727 -21.133 3.802 1.00 21.47 O ATOM 167 N CYS A 441 18.997 -18.691 2.080 1.00 17.37 N ATOM 168 CA CYS A 441 19.733 -17.696 1.290 1.00 20.66 C ATOM 169 C CYS A 441 18.813 -16.541 0.891 1.00 17.31 C ATOM 170 O CYS A 441 19.252 -15.402 0.790 1.00 15.89 O ATOM 171 CB CYS A 441 20.361 -18.345 0.045 1.00 16.06 C ATOM 172 SG CYS A 441 21.791 -19.429 0.452 1.00 15.96 S ATOM 173 N LYS A 442 17.537 -16.840 0.670 1.00 17.62 N ATOM 174 CA LYS A 442 16.553 -15.788 0.459 1.00 16.01 C ATOM 175 C LYS A 442 16.589 -14.766 1.585 1.00 15.84 C ATOM 176 O LYS A 442 16.758 -13.575 1.353 1.00 16.12 O ATOM 177 CB LYS A 442 15.136 -16.362 0.365 1.00 20.59 C ATOM 178 CG LYS A 442 14.053 -15.272 0.480 1.00 19.12 C ATOM 179 CD LYS A 442 12.670 -15.844 0.188 1.00 23.62 C ATOM 180 CE LYS A 442 11.837 -15.930 1.442 1.00 39.00 C ATOM 181 NZ LYS A 442 11.515 -14.585 2.009 1.00 28.18 N ATOM 182 N VAL A 443 16.416 -15.229 2.817 1.00 19.78 N ATOM 183 CA VAL A 443 16.327 -14.294 3.921 1.00 21.16 C ATOM 184 C VAL A 443 17.702 -13.764 4.310 1.00 19.33 C ATOM 185 O VAL A 443 17.822 -12.646 4.783 1.00 18.43 O ATOM 186 CB VAL A 443 15.626 -14.919 5.136 1.00 24.04 C ATOM 187 CG1 VAL A 443 16.514 -15.927 5.845 1.00 19.18 C ATOM 188 CG2 VAL A 443 15.183 -13.817 6.090 1.00 31.22 C ATOM 189 N PHE A 444 18.751 -14.554 4.082 1.00 19.24 N ATOM 190 CA PHE A 444 20.082 -14.029 4.280 1.00 18.75 C ATOM 191 C PHE A 444 20.336 -12.831 3.369 1.00 12.94 C ATOM 192 O PHE A 444 20.879 -11.838 3.796 1.00 15.11 O ATOM 193 CB PHE A 444 21.162 -15.092 4.027 1.00 15.41 C ATOM 194 CG PHE A 444 22.558 -14.529 4.059 1.00 16.47 C ATOM 195 CD1 PHE A 444 23.223 -14.370 5.256 1.00 18.76 C ATOM 196 CD2 PHE A 444 23.196 -14.138 2.894 1.00 19.06 C ATOM 197 CE1 PHE A 444 24.509 -13.849 5.297 1.00 17.91 C ATOM 198 CE2 PHE A 444 24.497 -13.612 2.935 1.00 11.70 C ATOM 199 CZ PHE A 444 25.133 -13.459 4.125 1.00 15.46 C ATOM 200 N PHE A 445 19.954 -12.928 2.110 1.00 14.20 N ATOM 201 CA PHE A 445 20.219 -11.824 1.198 1.00 15.02 C ATOM 202 C PHE A 445 19.477 -10.549 1.609 1.00 18.96 C ATOM 203 O PHE A 445 20.046 -9.457 1.596 1.00 16.52 O ATOM 204 CB PHE A 445 19.825 -12.205 -0.223 1.00 15.07 C ATOM 205 CG PHE A 445 20.018 -11.093 -1.209 1.00 17.53 C ATOM 206 CD1 PHE A 445 21.298 -10.729 -1.605 1.00 15.00 C ATOM 207 CD2 PHE A 445 18.930 -10.394 -1.712 1.00 16.01 C ATOM 208 CE1 PHE A 445 21.501 -9.681 -2.507 1.00 18.42 C ATOM 209 CE2 PHE A 445 19.127 -9.355 -2.618 1.00 19.58 C ATOM 210 CZ PHE A 445 20.419 -9.004 -3.012 1.00 17.36 C ATOM 211 N LYS A 446 18.195 -10.693 1.947 1.00 18.94 N ATOM 212 CA LYS A 446 17.398 -9.530 2.378 1.00 18.77 C ATOM 213 C LYS A 446 18.023 -8.874 3.615 1.00 19.75 C ATOM 214 O LYS A 446 18.098 -7.644 3.712 1.00 22.87 O ATOM 215 CB LYS A 446 15.941 -9.952 2.659 1.00 18.79 C ATOM 216 CG LYS A 446 15.036 -8.805 3.140 1.00 22.70 C ATOM 217 CD LYS A 446 14.999 -7.674 2.129 1.00 25.49 C ATOM 218 CE LYS A 446 14.168 -6.483 2.656 1.00 38.82 C ATOM 219 NZ LYS A 446 12.811 -6.921 3.049 1.00 30.28 N ATOM 220 N ARG A 447 18.478 -9.693 4.562 1.00 18.06 N ATOM 221 CA ARG A 447 19.143 -9.173 5.761 1.00 24.00 C ATOM 222 C ARG A 447 20.489 -8.526 5.443 1.00 21.31 C ATOM 223 O ARG A 447 20.826 -7.497 6.025 1.00 20.45 O ATOM 224 CB ARG A 447 19.329 -10.287 6.807 1.00 21.96 C ATOM 225 CG ARG A 447 18.006 -10.663 7.476 1.00 29.17 C ATOM 226 CD ARG A 447 18.103 -11.934 8.291 1.00 29.61 C ATOM 227 NE ARG A 447 16.825 -12.241 8.932 1.00 30.54 N ATOM 228 CZ ARG A 447 16.432 -13.461 9.285 1.00 28.41 C ATOM 229 NH1 ARG A 447 17.194 -14.526 9.028 1.00 23.11 N ATOM 230 NH2 ARG A 447 15.253 -13.622 9.867 1.00 28.31 N ATOM 231 N ALA A 448 21.247 -9.107 4.513 1.00 17.82 N ATOM 232 CA ALA A 448 22.536 -8.519 4.152 1.00 18.80 C ATOM 233 C ALA A 448 22.345 -7.155 3.497 1.00 20.65 C ATOM 234 O ALA A 448 23.112 -6.229 3.735 1.00 24.51 O ATOM 235 CB ALA A 448 23.312 -9.427 3.225 1.00 19.17 C ATOM 236 N VAL A 449 21.333 -7.046 2.646 1.00 19.10 N ATOM 237 CA VAL A 449 21.128 -5.814 1.906 1.00 21.27 C ATOM 238 C VAL A 449 20.590 -4.705 2.830 1.00 25.76 C ATOM 239 O VAL A 449 20.864 -3.515 2.628 1.00 29.21 O ATOM 240 CB VAL A 449 20.196 -6.065 0.715 1.00 26.50 C ATOM 241 CG1 VAL A 449 19.485 -4.790 0.289 1.00 37.66 C ATOM 242 CG2 VAL A 449 21.008 -6.654 -0.441 1.00 24.94 C ATOM 243 N GLU A 450 19.870 -5.096 3.871 1.00 21.31 N ATOM 244 CA GLU A 450 19.364 -4.125 4.834 1.00 30.66 C ATOM 245 C GLU A 450 20.294 -3.889 6.031 1.00 29.69 C ATOM 246 O GLU A 450 20.037 -3.012 6.833 1.00 33.01 O ATOM 247 CB GLU A 450 17.977 -4.555 5.334 1.00 30.55 C ATOM 248 CG GLU A 450 16.915 -4.757 4.235 1.00 34.86 C ATOM 249 CD GLU A 450 16.602 -3.503 3.422 1.00 50.96 C ATOM 250 OE1 GLU A 450 17.161 -2.419 3.714 1.00 57.81 O ATOM 251 OE2 GLU A 450 15.779 -3.603 2.477 1.00 55.93 O ATOM 252 N GLY A 451 21.378 -4.654 6.150 1.00 30.67 N ATOM 253 CA GLY A 451 22.218 -4.581 7.340 1.00 29.03 C ATOM 254 C GLY A 451 23.428 -3.667 7.215 1.00 34.76 C ATOM 255 O GLY A 451 23.442 -2.748 6.390 1.00 33.36 O ATOM 256 N GLN A 452 24.453 -3.951 8.019 1.00 33.61 N ATOM 257 CA GLN A 452 25.673 -3.142 8.099 1.00 35.21 C ATOM 258 C GLN A 452 26.547 -3.121 6.840 1.00 27.19 C ATOM 259 O GLN A 452 27.308 -2.160 6.627 1.00 29.92 O ATOM 260 CB GLN A 452 26.521 -3.633 9.272 1.00 42.68 C ATOM 261 CG GLN A 452 25.948 -3.248 10.616 1.00 49.25 C ATOM 262 CD GLN A 452 25.522 -1.794 10.641 1.00 56.87 C ATOM 263 OE1 GLN A 452 26.360 -0.889 10.637 1.00 64.11 O ATOM 264 NE2 GLN A 452 24.212 -1.561 10.651 1.00 59.95 N ATOM 265 N HIS A 453 26.479 -4.190 6.046 1.00 22.55 N ATOM 266 CA HIS A 453 27.103 -4.238 4.721 1.00 25.25 C ATOM 267 C HIS A 453 28.607 -3.908 4.829 1.00 29.82 C ATOM 268 O HIS A 453 29.125 -3.073 4.073 1.00 23.79 O ATOM 269 CB HIS A 453 26.368 -3.261 3.770 1.00 25.04 C ATOM 270 CG HIS A 453 26.595 -3.533 2.311 1.00 21.25 C ATOM 271 ND1 HIS A 453 27.657 -3.002 1.614 1.00 23.21 N ATOM 272 CD2 HIS A 453 25.880 -4.263 1.419 1.00 20.49 C ATOM 273 CE1 HIS A 453 27.603 -3.408 0.353 1.00 22.93 C ATOM 274 NE2 HIS A 453 26.536 -4.169 0.209 1.00 22.45 N ATOM 275 N ASN A 454 29.216 -4.416 5.911 1.00 28.73 N ATOM 276 CA ASN A 454 30.650 -4.310 6.258 1.00 23.30 C ATOM 277 C ASN A 454 31.462 -5.635 6.250 1.00 23.13 C ATOM 278 O ASN A 454 32.487 -5.711 6.915 1.00 24.99 O ATOM 279 CB ASN A 454 30.798 -3.627 7.618 1.00 27.90 C ATOM 280 CG ASN A 454 29.994 -4.328 8.693 1.00 32.49 C ATOM 281 OD1 ASN A 454 29.400 -5.373 8.431 1.00 31.37 O ATOM 282 ND2 ASN A 454 29.958 -3.758 9.897 1.00 33.62 N ATOM 283 N TYR A 455 30.924 -6.699 5.665 1.00 20.36 N ATOM 284 CA TYR A 455 31.473 -8.060 5.779 1.00 24.85 C ATOM 285 C TYR A 455 32.958 -8.267 5.512 1.00 22.15 C ATOM 286 O TYR A 455 33.494 -7.743 4.535 1.00 21.80 O ATOM 287 CB TYR A 455 30.727 -8.979 4.817 1.00 29.42 C ATOM 288 CG TYR A 455 29.253 -9.043 5.073 1.00 27.03 C ATOM 289 CD1 TYR A 455 28.779 -9.505 6.284 1.00 30.08 C ATOM 290 CD2 TYR A 455 28.341 -8.632 4.106 1.00 26.63 C ATOM 291 CE1 TYR A 455 27.417 -9.581 6.536 1.00 35.52 C ATOM 292 CE2 TYR A 455 26.971 -8.699 4.339 1.00 39.43 C ATOM 293 CZ TYR A 455 26.520 -9.180 5.560 1.00 40.08 C ATOM 294 OH TYR A 455 25.171 -9.257 5.818 1.00 48.58 O ATOM 295 N LEU A 456 33.602 -9.074 6.361 1.00 20.36 N ATOM 296 CA LEU A 456 35.006 -9.427 6.174 1.00 21.99 C ATOM 297 C LEU A 456 35.148 -10.935 5.925 1.00 22.80 C ATOM 298 O LEU A 456 34.473 -11.739 6.566 1.00 21.05 O ATOM 299 CB LEU A 456 35.838 -9.017 7.392 1.00 21.46 C ATOM 300 CG LEU A 456 35.830 -7.532 7.794 1.00 26.30 C ATOM 301 CD1 LEU A 456 36.664 -7.323 9.056 1.00 25.50 C ATOM 302 CD2 LEU A 456 36.352 -6.641 6.662 1.00 24.14 C ATOM 303 N CYS A 457 36.008 -11.302 4.979 1.00 21.52 N ATOM 304 CA CYS A 457 36.376 -12.700 4.775 1.00 20.74 C ATOM 305 C CYS A 457 37.668 -13.021 5.553 1.00 20.24 C ATOM 306 O CYS A 457 38.619 -12.237 5.537 1.00 16.51 O ATOM 307 CB CYS A 457 36.545 -13.004 3.283 1.00 20.96 C ATOM 308 SG CYS A 457 37.068 -14.739 2.955 1.00 16.77 S ATOM 309 N ALA A 458 37.685 -14.145 6.270 1.00 17.51 N ATOM 310 CA ALA A 458 38.895 -14.567 6.987 1.00 17.81 C ATOM 311 C ALA A 458 39.797 -15.400 6.087 1.00 17.02 C ATOM 312 O ALA A 458 40.898 -15.788 6.463 1.00 19.14 O ATOM 313 CB ALA A 458 38.526 -15.359 8.241 1.00 17.62 C ATOM 314 N GLY A 459 39.275 -15.720 4.917 1.00 18.51 N ATOM 315 CA GLY A 459 39.956 -16.533 3.928 1.00 18.71 C ATOM 316 C GLY A 459 40.495 -15.696 2.802 1.00 23.78 C ATOM 317 O GLY A 459 41.085 -14.631 3.033 1.00 20.04 O ATOM 318 N ARG A 460 40.392 -16.259 1.599 1.00 19.61 N ATOM 319 CA ARG A 460 40.788 -15.621 0.336 1.00 26.31 C ATOM 320 C ARG A 460 39.641 -15.107 -0.541 1.00 21.03 C ATOM 321 O ARG A 460 39.791 -15.086 -1.764 1.00 21.59 O ATOM 322 CB ARG A 460 41.694 -16.564 -0.464 1.00 24.49 C ATOM 323 CG ARG A 460 42.997 -16.850 0.261 1.00 25.56 C ATOM 324 CD ARG A 460 43.965 -17.685 -0.583 1.00 29.79 C ATOM 325 NE ARG A 460 44.988 -18.285 0.274 1.00 39.63 N ATOM 326 CZ ARG A 460 45.919 -19.138 -0.142 1.00 42.18 C ATOM 327 NH1 ARG A 460 45.961 -19.516 -1.418 1.00 41.88 N ATOM 328 NH2 ARG A 460 46.798 -19.630 0.724 1.00 41.88 N ATOM 329 N ASN A 461 38.457 -14.915 0.043 1.00 16.92 N ATOM 330 CA ASN A 461 37.254 -14.507 -0.696 1.00 20.14 C ATOM 331 C ASN A 461 36.812 -15.527 -1.742 1.00 20.23 C ATOM 332 O ASN A 461 36.229 -15.171 -2.761 1.00 17.83 O ATOM 333 CB ASN A 461 37.486 -13.156 -1.365 1.00 22.33 C ATOM 334 CG ASN A 461 37.569 -12.036 -0.366 1.00 20.98 C ATOM 335 OD1 ASN A 461 38.632 -11.474 -0.149 1.00 29.06 O ATOM 336 ND2 ASN A 461 36.452 -11.724 0.269 1.00 18.06 N ATOM 337 N ASP A 462 37.267 -16.757 -1.571 1.00 19.71 N ATOM 338 CA ASP A 462 36.774 -17.926 -2.301 1.00 19.72 C ATOM 339 C ASP A 462 36.161 -19.029 -1.406 1.00 23.82 C ATOM 340 O ASP A 462 36.251 -20.204 -1.774 1.00 20.88 O ATOM 341 CB ASP A 462 37.847 -18.505 -3.204 1.00 20.34 C ATOM 342 CG ASP A 462 39.089 -18.851 -2.478 1.00 22.74 C ATOM 343 OD1 ASP A 462 39.070 -18.861 -1.225 1.00 21.28 O ATOM 344 OD2 ASP A 462 40.072 -19.156 -3.184 1.00 25.76 O ATOM 345 N CYS A 463 35.758 -18.707 -0.177 1.00 15.28 N ATOM 346 CA CYS A 463 35.292 -19.729 0.772 1.00 18.21 C ATOM 347 C CYS A 463 34.231 -20.662 0.154 1.00 18.77 C ATOM 348 O CYS A 463 33.392 -20.214 -0.625 1.00 17.17 O ATOM 349 CB CYS A 463 34.730 -19.055 2.041 1.00 13.82 C ATOM 350 SG CYS A 463 35.979 -18.189 2.977 1.00 16.26 S ATOM 351 N ILE A 464 34.294 -21.957 0.467 1.00 17.29 N ATOM 352 CA ILE A 464 33.269 -22.880 -0.027 1.00 16.84 C ATOM 353 C ILE A 464 31.956 -22.608 0.678 1.00 16.38 C ATOM 354 O ILE A 464 31.864 -22.653 1.911 1.00 18.30 O ATOM 355 CB ILE A 464 33.640 -24.367 0.187 1.00 22.51 C ATOM 356 CG1 ILE A 464 35.007 -24.693 -0.427 1.00 21.59 C ATOM 357 CG2 ILE A 464 32.529 -25.259 -0.373 1.00 17.51 C ATOM 358 CD1 ILE A 464 35.037 -24.500 -1.920 1.00 25.22 C ATOM 359 N ILE A 465 30.925 -22.309 -0.091 1.00 17.11 N ATOM 360 CA ILE A 465 29.651 -21.995 0.523 1.00 15.81 C ATOM 361 C ILE A 465 28.690 -23.117 0.160 1.00 17.22 C ATOM 362 O ILE A 465 28.216 -23.177 -0.974 1.00 17.44 O ATOM 363 CB ILE A 465 29.108 -20.611 0.027 1.00 16.69 C ATOM 364 CG1 ILE A 465 30.105 -19.484 0.379 1.00 16.64 C ATOM 365 CG2 ILE A 465 27.692 -20.334 0.571 1.00 12.34 C ATOM 366 CD1 ILE A 465 30.263 -19.267 1.883 1.00 15.96 C ATOM 367 N ASP A 466 28.400 -23.991 1.125 1.00 18.01 N ATOM 368 CA ASP A 466 27.407 -25.049 0.937 1.00 20.18 C ATOM 369 C ASP A 466 26.568 -25.157 2.215 1.00 22.58 C ATOM 370 O ASP A 466 26.707 -24.328 3.131 1.00 17.55 O ATOM 371 CB ASP A 466 28.070 -26.390 0.566 1.00 22.02 C ATOM 372 CG ASP A 466 29.073 -26.888 1.618 1.00 22.39 C ATOM 373 OD1 ASP A 466 29.193 -26.275 2.700 1.00 20.99 O ATOM 374 OD2 ASP A 466 29.748 -27.924 1.357 1.00 28.55 O ATOM 375 N LYS A 467 25.696 -26.161 2.286 1.00 22.93 N ATOM 376 CA LYS A 467 24.761 -26.245 3.405 1.00 21.89 C ATOM 377 C LYS A 467 25.531 -26.271 4.717 1.00 21.82 C ATOM 378 O LYS A 467 25.171 -25.593 5.677 1.00 23.35 O ATOM 379 CB LYS A 467 23.855 -27.483 3.285 1.00 27.23 C ATOM 380 CG LYS A 467 22.775 -27.465 4.337 1.00 29.12 C ATOM 381 CD LYS A 467 21.781 -28.584 4.194 1.00 32.83 C ATOM 382 CE LYS A 467 20.720 -28.423 5.281 1.00 44.10 C ATOM 383 NZ LYS A 467 19.673 -29.465 5.214 1.00 43.32 N ATOM 384 N ILE A 468 26.643 -26.994 4.710 1.00 19.42 N ATOM 385 CA ILE A 468 27.478 -27.157 5.888 1.00 24.25 C ATOM 386 C ILE A 468 28.261 -25.901 6.241 1.00 27.57 C ATOM 387 O ILE A 468 28.392 -25.567 7.416 1.00 24.82 O ATOM 388 CB ILE A 468 28.489 -28.313 5.691 1.00 29.10 C ATOM 389 CG1 ILE A 468 27.769 -29.659 5.552 1.00 39.51 C ATOM 390 CG2 ILE A 468 29.455 -28.403 6.851 1.00 33.29 C ATOM 391 CD1 ILE A 468 28.761 -30.791 5.140 1.00 39.48 C ATOM 392 N ARG A 469 28.830 -25.240 5.231 1.00 20.59 N ATOM 393 CA ARG A 469 29.743 -24.119 5.493 1.00 19.06 C ATOM 394 C ARG A 469 29.167 -22.688 5.313 1.00 21.30 C ATOM 395 O ARG A 469 29.857 -21.700 5.578 1.00 17.22 O ATOM 396 CB ARG A 469 30.992 -24.304 4.619 1.00 20.54 C ATOM 397 CG ARG A 469 31.958 -25.397 5.138 1.00 22.93 C ATOM 398 CD ARG A 469 32.922 -25.907 4.036 1.00 19.22 C ATOM 399 NE ARG A 469 32.300 -26.943 3.208 1.00 24.20 N ATOM 400 CZ ARG A 469 32.971 -27.776 2.415 1.00 24.12 C ATOM 401 NH1 ARG A 469 34.291 -27.700 2.346 1.00 26.43 N ATOM 402 NH2 ARG A 469 32.327 -28.701 1.713 1.00 29.96 N ATOM 403 N ARG A 470 27.913 -22.564 4.888 1.00 20.45 N ATOM 404 CA ARG A 470 27.404 -21.259 4.508 1.00 19.40 C ATOM 405 C ARG A 470 27.319 -20.301 5.706 1.00 20.67 C ATOM 406 O ARG A 470 27.389 -19.085 5.524 1.00 26.39 O ATOM 407 CB ARG A 470 26.040 -21.386 3.804 1.00 23.53 C ATOM 408 CG ARG A 470 24.905 -21.855 4.688 1.00 17.38 C ATOM 409 CD ARG A 470 23.704 -22.351 3.901 1.00 18.29 C ATOM 410 NE ARG A 470 22.699 -22.844 4.826 1.00 20.01 N ATOM 411 CZ ARG A 470 21.627 -23.552 4.485 1.00 22.24 C ATOM 412 NH1 ARG A 470 21.379 -23.845 3.209 1.00 20.59 N ATOM 413 NH2 ARG A 470 20.793 -23.949 5.439 1.00 20.12 N ATOM 414 N LYS A 471 27.245 -20.829 6.925 1.00 18.30 N ATOM 415 CA LYS A 471 27.320 -19.979 8.113 1.00 19.72 C ATOM 416 C LYS A 471 28.738 -19.421 8.364 1.00 21.89 C ATOM 417 O LYS A 471 28.890 -18.420 9.067 1.00 18.51 O ATOM 418 CB LYS A 471 26.859 -20.739 9.361 1.00 24.42 C ATOM 419 CG LYS A 471 25.387 -21.161 9.342 1.00 33.72 C ATOM 420 CD LYS A 471 25.056 -22.160 10.465 1.00 40.63 C ATOM 421 CE LYS A 471 23.667 -22.809 10.270 1.00 37.67 C ATOM 422 NZ LYS A 471 23.536 -23.621 8.994 1.00 35.58 N ATOM 423 N ASN A 472 29.764 -20.050 7.797 1.00 16.21 N ATOM 424 CA ASN A 472 31.136 -19.665 8.129 1.00 17.48 C ATOM 425 C ASN A 472 31.513 -18.283 7.591 1.00 25.41 C ATOM 426 O ASN A 472 32.260 -17.530 8.229 1.00 22.19 O ATOM 427 CB ASN A 472 32.142 -20.669 7.580 1.00 18.33 C ATOM 428 CG ASN A 472 32.054 -22.026 8.249 1.00 29.25 C ATOM 429 OD1 ASN A 472 30.982 -22.457 8.694 1.00 24.12 O ATOM 430 ND2 ASN A 472 33.193 -22.709 8.328 1.00 25.44 N ATOM 431 N CYS A 473 31.047 -17.967 6.391 1.00 15.74 N ATOM 432 CA CYS A 473 31.522 -16.745 5.780 1.00 15.64 C ATOM 433 C CYS A 473 30.422 -15.966 5.118 1.00 13.73 C ATOM 434 O CYS A 473 30.182 -16.121 3.926 1.00 13.46 O ATOM 435 CB CYS A 473 32.639 -17.031 4.770 1.00 14.95 C ATOM 436 SG CYS A 473 33.451 -15.473 4.234 1.00 16.37 S ATOM 437 N PRO A 474 29.764 -15.096 5.887 1.00 16.16 N ATOM 438 CA PRO A 474 28.741 -14.207 5.333 1.00 13.87 C ATOM 439 C PRO A 474 29.262 -13.363 4.166 1.00 14.84 C ATOM 440 O PRO A 474 28.533 -13.165 3.183 1.00 13.61 O ATOM 441 CB PRO A 474 28.360 -13.319 6.534 1.00 22.19 C ATOM 442 CG PRO A 474 28.650 -14.157 7.731 1.00 22.34 C ATOM 443 CD PRO A 474 29.892 -14.954 7.352 1.00 18.14 C ATOM 444 N ALA A 475 30.509 -12.897 4.241 1.00 15.32 N ATOM 445 CA ALA A 475 31.088 -12.130 3.117 1.00 18.82 C ATOM 446 C ALA A 475 31.017 -12.897 1.791 1.00 13.98 C ATOM 447 O ALA A 475 30.566 -12.369 0.795 1.00 14.22 O ATOM 448 CB ALA A 475 32.558 -11.754 3.396 1.00 14.47 C ATOM 449 N CYS A 476 31.529 -14.127 1.773 1.00 13.65 N ATOM 450 CA CYS A 476 31.527 -14.931 0.548 1.00 10.24 C ATOM 451 C CYS A 476 30.102 -15.364 0.173 1.00 13.36 C ATOM 452 O CYS A 476 29.766 -15.450 -1.010 1.00 14.24 O ATOM 453 CB CYS A 476 32.440 -16.162 0.703 1.00 9.05 C ATOM 454 SG CYS A 476 34.234 -15.814 0.625 1.00 14.81 S ATOM 455 N ARG A 477 29.272 -15.660 1.169 1.00 11.84 N ATOM 456 CA ARG A 477 27.868 -15.988 0.866 1.00 12.42 C ATOM 457 C ARG A 477 27.177 -14.822 0.154 1.00 13.48 C ATOM 458 O ARG A 477 26.472 -15.003 -0.841 1.00 10.43 O ATOM 459 CB ARG A 477 27.110 -16.341 2.138 1.00 12.45 C ATOM 460 CG ARG A 477 25.700 -16.891 1.908 1.00 16.81 C ATOM 461 CD ARG A 477 25.013 -17.246 3.235 1.00 18.75 C ATOM 462 NE ARG A 477 23.758 -17.985 3.032 1.00 19.62 N ATOM 463 CZ ARG A 477 23.005 -18.450 4.031 1.00 20.32 C ATOM 464 NH1 ARG A 477 23.394 -18.227 5.285 1.00 18.42 N ATOM 465 NH2 ARG A 477 21.866 -19.118 3.779 1.00 16.09 N ATOM 466 N PHE A 478 27.375 -13.624 0.686 1.00 13.13 N ATOM 467 CA PHE A 478 26.783 -12.427 0.088 1.00 12.71 C ATOM 468 C PHE A 478 27.359 -12.142 -1.295 1.00 12.41 C ATOM 469 O PHE A 478 26.620 -11.801 -2.210 1.00 12.89 O ATOM 470 CB PHE A 478 26.996 -11.227 0.991 1.00 15.61 C ATOM 471 CG PHE A 478 26.345 -9.957 0.489 1.00 18.53 C ATOM 472 CD1 PHE A 478 24.988 -9.926 0.163 1.00 15.07 C ATOM 473 CD2 PHE A 478 27.093 -8.803 0.349 1.00 20.78 C ATOM 474 CE1 PHE A 478 24.381 -8.744 -0.296 1.00 19.17 C ATOM 475 CE2 PHE A 478 26.493 -7.604 -0.105 1.00 23.17 C ATOM 476 CZ PHE A 478 25.148 -7.573 -0.417 1.00 20.43 C ATOM 477 N ARG A 479 28.677 -12.299 -1.451 1.00 13.36 N ATOM 478 CA ARG A 479 29.287 -12.160 -2.766 1.00 14.03 C ATOM 479 C ARG A 479 28.623 -13.097 -3.776 1.00 12.31 C ATOM 480 O ARG A 479 28.301 -12.697 -4.882 1.00 13.18 O ATOM 481 CB ARG A 479 30.796 -12.443 -2.689 1.00 16.54 C ATOM 482 CG ARG A 479 31.482 -12.603 -4.048 1.00 15.02 C ATOM 483 CD ARG A 479 33.012 -12.926 -3.870 1.00 17.88 C ATOM 484 NE ARG A 479 33.252 -14.149 -3.087 1.00 22.71 N ATOM 485 CZ ARG A 479 33.026 -15.387 -3.537 1.00 24.64 C ATOM 486 NH1 ARG A 479 32.554 -15.582 -4.768 1.00 21.18 N ATOM 487 NH2 ARG A 479 33.258 -16.444 -2.757 1.00 19.35 N ATOM 488 N LYS A 480 28.412 -14.350 -3.388 1.00 12.99 N ATOM 489 CA LYS A 480 27.786 -15.306 -4.298 1.00 13.33 C ATOM 490 C LYS A 480 26.336 -14.934 -4.582 1.00 14.51 C ATOM 491 O LYS A 480 25.866 -15.148 -5.694 1.00 14.41 O ATOM 492 CB LYS A 480 27.861 -16.736 -3.732 1.00 15.77 C ATOM 493 CG LYS A 480 29.274 -17.358 -3.771 1.00 15.25 C ATOM 494 CD LYS A 480 29.273 -18.826 -3.319 1.00 19.53 C ATOM 495 CE LYS A 480 28.684 -19.751 -4.413 1.00 23.95 C ATOM 496 NZ LYS A 480 28.594 -21.206 -4.008 1.00 26.48 N ATOM 497 N CYS A 481 25.627 -14.360 -3.597 1.00 10.04 N ATOM 498 CA CYS A 481 24.276 -13.837 -3.869 1.00 12.55 C ATOM 499 C CYS A 481 24.335 -12.776 -4.973 1.00 14.55 C ATOM 500 O CYS A 481 23.531 -12.798 -5.910 1.00 13.82 O ATOM 501 CB CYS A 481 23.631 -13.217 -2.618 1.00 10.93 C ATOM 502 SG CYS A 481 23.246 -14.382 -1.260 1.00 16.86 S ATOM 503 N LEU A 482 25.289 -11.842 -4.858 1.00 14.96 N ATOM 504 CA LEU A 482 25.370 -10.762 -5.841 1.00 14.68 C ATOM 505 C LEU A 482 25.766 -11.311 -7.205 1.00 16.00 C ATOM 506 O LEU A 482 25.168 -10.926 -8.221 1.00 18.72 O ATOM 507 CB LEU A 482 26.372 -9.671 -5.399 1.00 14.55 C ATOM 508 CG LEU A 482 26.000 -8.937 -4.103 1.00 17.24 C ATOM 509 CD1 LEU A 482 27.155 -8.044 -3.650 1.00 16.25 C ATOM 510 CD2 LEU A 482 24.688 -8.148 -4.226 1.00 16.46 C ATOM 511 N GLN A 483 26.775 -12.191 -7.222 1.00 14.24 N ATOM 512 CA GLN A 483 27.272 -12.806 -8.449 1.00 16.70 C ATOM 513 C GLN A 483 26.180 -13.616 -9.154 1.00 17.09 C ATOM 514 O GLN A 483 26.122 -13.644 -10.379 1.00 17.77 O ATOM 515 CB GLN A 483 28.494 -13.722 -8.164 1.00 19.12 C ATOM 516 CG GLN A 483 29.877 -13.062 -8.261 1.00 27.19 C ATOM 517 CD GLN A 483 30.984 -13.895 -7.568 1.00 33.35 C ATOM 518 OE1 GLN A 483 30.711 -14.922 -6.939 1.00 34.04 O ATOM 519 NE2 GLN A 483 32.225 -13.466 -7.712 1.00 28.73 N ATOM 520 N ALA A 484 25.301 -14.272 -8.396 1.00 16.49 N ATOM 521 CA ALA A 484 24.184 -15.001 -9.010 1.00 19.17 C ATOM 522 C ALA A 484 23.111 -14.052 -9.585 1.00 21.53 C ATOM 523 O ALA A 484 22.240 -14.475 -10.342 1.00 19.08 O ATOM 524 CB ALA A 484 23.543 -15.948 -7.996 1.00 19.17 C ATOM 525 N GLY A 485 23.168 -12.778 -9.212 1.00 15.58 N ATOM 526 CA GLY A 485 22.205 -11.822 -9.707 1.00 16.16 C ATOM 527 C GLY A 485 21.078 -11.417 -8.762 1.00 20.83 C ATOM 528 O GLY A 485 20.118 -10.779 -9.198 1.00 18.71 O ATOM 529 N MET A 486 21.172 -11.757 -7.478 1.00 15.26 N ATOM 530 CA MET A 486 20.076 -11.416 -6.574 1.00 15.52 C ATOM 531 C MET A 486 19.930 -9.896 -6.444 1.00 17.95 C ATOM 532 O MET A 486 20.922 -9.188 -6.348 1.00 14.20 O ATOM 533 CB MET A 486 20.284 -12.045 -5.199 1.00 13.43 C ATOM 534 CG MET A 486 20.241 -13.599 -5.244 1.00 11.73 C ATOM 535 SD MET A 486 20.362 -14.361 -3.626 1.00 15.97 S ATOM 536 CE MET A 486 18.673 -14.166 -2.972 1.00 14.50 C ATOM 537 N ASN A 487 18.694 -9.419 -6.441 1.00 17.71 N ATOM 538 CA ASN A 487 18.427 -7.990 -6.239 1.00 18.81 C ATOM 539 C ASN A 487 17.055 -7.802 -5.620 1.00 22.61 C ATOM 540 O ASN A 487 16.133 -8.562 -5.926 1.00 21.28 O ATOM 541 CB ASN A 487 18.528 -7.232 -7.559 1.00 20.50 C ATOM 542 CG ASN A 487 17.485 -7.681 -8.581 1.00 30.86 C ATOM 543 OD1 ASN A 487 16.498 -6.985 -8.817 1.00 30.78 O ATOM 544 ND2 ASN A 487 17.703 -8.851 -9.190 1.00 25.23 N ATOM 545 N LEU A 488 16.920 -6.803 -4.752 1.00 20.51 N ATOM 546 CA LEU A 488 15.673 -6.603 -4.019 1.00 22.50 C ATOM 547 C LEU A 488 14.463 -6.369 -4.919 1.00 27.39 C ATOM 548 O LEU A 488 13.349 -6.738 -4.563 1.00 32.47 O ATOM 549 CB LEU A 488 15.796 -5.441 -3.052 1.00 26.39 C ATOM 550 CG LEU A 488 16.329 -5.847 -1.690 1.00 30.65 C ATOM 551 CD1 LEU A 488 15.927 -4.807 -0.658 1.00 40.48 C ATOM 552 CD2 LEU A 488 15.806 -7.227 -1.322 1.00 37.81 C ATOM 553 N GLU A 489 14.683 -5.787 -6.087 1.00 30.30 N ATOM 554 CA GLU A 489 13.590 -5.583 -7.033 1.00 37.83 C ATOM 555 C GLU A 489 13.105 -6.903 -7.646 1.00 42.37 C ATOM 556 O GLU A 489 12.077 -6.928 -8.333 1.00 46.46 O ATOM 557 CB GLU A 489 14.017 -4.614 -8.139 1.00 43.70 C ATOM 558 CG GLU A 489 13.062 -3.434 -8.311 1.00 61.70 C ATOM 559 CD GLU A 489 13.602 -2.364 -9.252 1.00 73.04 C ATOM 560 OE1 GLU A 489 14.230 -2.722 -10.276 1.00 70.18 O ATOM 561 OE2 GLU A 489 13.395 -1.164 -8.966 1.00 78.33 O ATOM 562 N ALA A 490 13.847 -7.986 -7.394 1.00 33.31 N ATOM 563 CA ALA A 490 13.511 -9.343 -7.860 1.00 33.81 C ATOM 564 C ALA A 490 13.460 -9.435 -9.393 1.00 44.85 C ATOM 565 O ALA A 490 12.716 -10.245 -9.972 1.00 41.21 O ATOM 566 CB ALA A 490 12.167 -9.831 -7.234 1.00 33.61 C ATOM 567 N ARG A 491 14.265 -8.595 -10.039 1.00 44.61 N ATOM 568 CA ARG A 491 14.474 -8.671 -11.478 1.00 49.14 C ATOM 569 C ARG A 491 15.199 -9.960 -11.870 1.00 46.36 C ATOM 570 O ARG A 491 16.226 -10.294 -11.279 1.00 36.59 O ATOM 571 CB ARG A 491 15.273 -7.457 -11.973 1.00 44.08 C ATOM 572 CG ARG A 491 14.500 -6.136 -12.007 1.00 51.14 C ATOM 573 CD ARG A 491 13.152 -6.238 -12.770 1.00 62.60 C ATOM 574 NE ARG A 491 13.106 -7.274 -13.815 1.00 72.66 N ATOM 575 CZ ARG A 491 13.911 -7.345 -14.879 1.00 72.03 C ATOM 576 NH1 ARG A 491 14.840 -6.419 -15.095 1.00 67.22 N ATOM 577 NH2 ARG A 491 13.778 -8.349 -15.739 1.00 73.91 N ATOM 578 N LYS A 492 14.666 -10.671 -12.864 1.00 48.84 N ATOM 579 CA LYS A 492 15.258 -11.932 -13.325 1.00 54.29 C ATOM 580 C LYS A 492 16.669 -11.737 -13.866 1.00 49.42 C ATOM 581 O LYS A 492 16.865 -11.014 -14.839 1.00 56.62 O ATOM 582 CB LYS A 492 14.386 -12.579 -14.405 1.00 57.32 C ATOM 583 CG LYS A 492 13.128 -13.265 -13.889 1.00 54.62 C ATOM 584 CD LYS A 492 13.460 -14.528 -13.115 1.00 54.18 C ATOM 585 CE LYS A 492 12.214 -15.110 -12.455 1.00 56.98 C ATOM 586 NZ LYS A 492 11.224 -15.667 -13.415 1.00 65.49 N TER 587 LYS A 492 ATOM 588 N PRO B 418 49.762 -2.813 25.791 1.00 76.44 N ATOM 589 CA PRO B 418 50.194 -4.219 25.794 1.00 77.59 C ATOM 590 C PRO B 418 49.009 -5.184 25.898 1.00 67.95 C ATOM 591 O PRO B 418 47.923 -4.834 25.445 1.00 67.32 O ATOM 592 CB PRO B 418 51.091 -4.310 27.035 1.00 75.11 C ATOM 593 CG PRO B 418 50.669 -3.158 27.906 1.00 72.95 C ATOM 594 CD PRO B 418 50.246 -2.071 26.970 1.00 73.10 C ATOM 595 N LYS B 419 49.220 -6.365 26.479 1.00 69.24 N ATOM 596 CA LYS B 419 48.130 -7.296 26.773 1.00 63.13 C ATOM 597 C LYS B 419 47.335 -7.768 25.531 1.00 59.87 C ATOM 598 O LYS B 419 46.170 -7.395 25.352 1.00 56.34 O ATOM 599 CB LYS B 419 47.171 -6.626 27.763 1.00 67.61 C ATOM 600 CG LYS B 419 46.866 -7.396 29.039 1.00 69.32 C ATOM 601 CD LYS B 419 46.613 -6.439 30.203 1.00 73.28 C ATOM 602 CE LYS B 419 45.800 -5.233 29.705 1.00 72.57 C ATOM 603 NZ LYS B 419 45.406 -4.277 30.771 1.00 67.08 N ATOM 604 N ILE B 420 47.958 -8.580 24.678 1.00 56.79 N ATOM 605 CA ILE B 420 47.326 -9.016 23.425 1.00 53.18 C ATOM 606 C ILE B 420 46.911 -10.502 23.447 1.00 47.42 C ATOM 607 O ILE B 420 47.719 -11.365 23.809 1.00 40.82 O ATOM 608 CB ILE B 420 48.273 -8.780 22.235 1.00 49.74 C ATOM 609 CG1 ILE B 420 48.686 -7.309 22.168 1.00 57.19 C ATOM 610 CG2 ILE B 420 47.627 -9.206 20.931 1.00 48.77 C ATOM 611 CD1 ILE B 420 47.512 -6.365 22.032 1.00 57.95 C ATOM 612 N CYS B 421 45.668 -10.805 23.057 1.00 41.23 N ATOM 613 CA CYS B 421 45.222 -12.212 22.982 1.00 41.13 C ATOM 614 C CYS B 421 46.092 -12.982 22.001 1.00 35.92 C ATOM 615 O CYS B 421 46.268 -12.571 20.851 1.00 38.82 O ATOM 616 CB CYS B 421 43.742 -12.336 22.560 1.00 36.18 C ATOM 617 SG CYS B 421 43.131 -14.074 22.334 1.00 35.80 S ATOM 618 N LEU B 422 46.631 -14.108 22.452 1.00 34.69 N ATOM 619 CA LEU B 422 47.508 -14.900 21.607 1.00 33.74 C ATOM 620 C LEU B 422 46.728 -15.583 20.476 1.00 37.92 C ATOM 621 O LEU B 422 47.311 -16.066 19.510 1.00 34.94 O ATOM 622 CB LEU B 422 48.259 -15.938 22.443 1.00 35.31 C ATOM 623 CG LEU B 422 49.479 -15.413 23.207 1.00 41.46 C ATOM 624 CD1 LEU B 422 50.299 -16.560 23.778 1.00 41.28 C ATOM 625 CD2 LEU B 422 50.349 -14.541 22.311 1.00 37.94 C ATOM 626 N VAL B 423 45.407 -15.615 20.589 1.00 39.22 N ATOM 627 CA VAL B 423 44.604 -16.286 19.580 1.00 30.93 C ATOM 628 C VAL B 423 44.093 -15.293 18.546 1.00 36.40 C ATOM 629 O VAL B 423 44.364 -15.439 17.353 1.00 39.21 O ATOM 630 CB VAL B 423 43.425 -17.051 20.210 1.00 39.12 C ATOM 631 CG1 VAL B 423 42.465 -17.558 19.120 1.00 37.41 C ATOM 632 CG2 VAL B 423 43.943 -18.224 21.024 1.00 29.57 C ATOM 633 N CYS B 424 43.272 -14.346 18.986 1.00 29.73 N ATOM 634 CA CYS B 424 42.679 -13.385 18.076 1.00 32.95 C ATOM 635 C CYS B 424 43.326 -11.981 18.022 1.00 36.42 C ATOM 636 O CYS B 424 42.831 -11.122 17.289 1.00 39.51 O ATOM 637 CB CYS B 424 41.201 -13.251 18.399 1.00 30.49 C ATOM 638 SG CYS B 424 40.901 -12.232 19.832 1.00 32.78 S ATOM 639 N SER B 425 44.365 -11.734 18.821 1.00 34.57 N ATOM 640 CA SER B 425 45.023 -10.410 18.899 1.00 41.94 C ATOM 641 C SER B 425 44.213 -9.287 19.591 1.00 46.61 C ATOM 642 O SER B 425 44.697 -8.158 19.708 1.00 43.83 O ATOM 643 CB SER B 425 45.454 -9.929 17.505 1.00 40.30 C ATOM 644 OG SER B 425 46.582 -10.664 17.059 1.00 44.43 O ATOM 645 N ASP B 426 42.991 -9.578 20.030 1.00 41.09 N ATOM 646 CA ASP B 426 42.198 -8.617 20.806 1.00 40.61 C ATOM 647 C ASP B 426 42.896 -8.357 22.150 1.00 48.83 C ATOM 648 O ASP B 426 43.805 -9.103 22.533 1.00 43.16 O ATOM 649 CB ASP B 426 40.779 -9.149 21.033 1.00 43.78 C ATOM 650 CG ASP B 426 39.777 -8.058 21.369 1.00 52.17 C ATOM 651 OD1 ASP B 426 40.102 -6.865 21.170 1.00 52.76 O ATOM 652 OD2 ASP B 426 38.658 -8.406 21.821 1.00 45.69 O ATOM 653 N GLU B 427 42.538 -7.266 22.827 1.00 50.23 N ATOM 654 CA GLU B 427 43.098 -6.993 24.157 1.00 54.93 C ATOM 655 C GLU B 427 42.831 -8.159 25.109 1.00 51.03 C ATOM 656 O GLU B 427 41.686 -8.580 25.285 1.00 47.81 O ATOM 657 CB GLU B 427 42.521 -5.707 24.749 1.00 58.81 C ATOM 658 CG GLU B 427 42.908 -4.444 24.012 1.00 72.66 C ATOM 659 CD GLU B 427 42.257 -3.206 24.608 1.00 83.06 C ATOM 660 OE1 GLU B 427 41.377 -3.356 25.487 1.00 73.98 O ATOM 661 OE2 GLU B 427 42.620 -2.084 24.188 1.00 88.07 O ATOM 662 N ALA B 428 43.889 -8.671 25.727 1.00 47.17 N ATOM 663 CA ALA B 428 43.763 -9.845 26.580 1.00 48.95 C ATOM 664 C ALA B 428 43.457 -9.463 28.027 1.00 57.45 C ATOM 665 O ALA B 428 44.058 -8.545 28.585 1.00 52.65 O ATOM 666 CB ALA B 428 45.023 -10.685 26.509 1.00 44.69 C ATOM 667 N SER B 429 42.509 -10.180 28.623 1.00 53.32 N ATOM 668 CA SER B 429 42.101 -9.942 30.002 1.00 55.81 C ATOM 669 C SER B 429 43.064 -10.562 31.022 1.00 59.91 C ATOM 670 O SER B 429 43.203 -10.055 32.136 1.00 67.36 O ATOM 671 CB SER B 429 40.683 -10.481 30.223 1.00 49.79 C ATOM 672 OG SER B 429 40.663 -11.897 30.141 1.00 52.12 O ATOM 673 N GLY B 430 43.722 -11.654 30.642 1.00 53.28 N ATOM 674 CA GLY B 430 44.630 -12.353 31.536 1.00 48.65 C ATOM 675 C GLY B 430 44.960 -13.732 30.999 1.00 51.30 C ATOM 676 O GLY B 430 44.783 -13.998 29.816 1.00 53.14 O ATOM 677 N CYS B 431 45.412 -14.629 31.864 1.00 45.93 N ATOM 678 CA CYS B 431 45.840 -15.942 31.410 1.00 46.55 C ATOM 679 C CYS B 431 44.746 -16.972 31.665 1.00 54.98 C ATOM 680 O CYS B 431 44.474 -17.332 32.808 1.00 59.95 O ATOM 681 CB CYS B 431 47.145 -16.339 32.112 1.00 51.54 C ATOM 682 SG CYS B 431 47.849 -17.938 31.645 1.00 64.60 S ATOM 683 N HIS B 432 44.131 -17.457 30.590 1.00 53.66 N ATOM 684 CA HIS B 432 43.015 -18.394 30.697 1.00 47.46 C ATOM 685 C HIS B 432 43.370 -19.747 30.126 1.00 47.30 C ATOM 686 O HIS B 432 43.888 -19.839 29.013 1.00 50.43 O ATOM 687 CB HIS B 432 41.785 -17.837 29.986 1.00 40.18 C ATOM 688 CG HIS B 432 41.467 -16.433 30.377 1.00 40.77 C ATOM 689 ND1 HIS B 432 40.823 -16.121 31.553 1.00 48.20 N ATOM 690 CD2 HIS B 432 41.738 -15.255 29.770 1.00 49.88 C ATOM 691 CE1 HIS B 432 40.694 -14.809 31.647 1.00 49.75 C ATOM 692 NE2 HIS B 432 41.242 -14.260 30.579 1.00 51.74 N ATOM 693 N TYR B 433 43.099 -20.790 30.902 1.00 44.56 N ATOM 694 CA TYR B 433 43.357 -22.160 30.489 1.00 43.54 C ATOM 695 C TYR B 433 44.785 -22.351 29.984 1.00 50.30 C ATOM 696 O TYR B 433 45.036 -23.175 29.111 1.00 51.31 O ATOM 697 CB TYR B 433 42.353 -22.590 29.419 1.00 43.62 C ATOM 698 CG TYR B 433 40.922 -22.477 29.878 1.00 49.05 C ATOM 699 CD1 TYR B 433 40.434 -23.289 30.894 1.00 54.14 C ATOM 700 CD2 TYR B 433 40.053 -21.567 29.296 1.00 44.41 C ATOM 701 CE1 TYR B 433 39.128 -23.188 31.326 1.00 48.74 C ATOM 702 CE2 TYR B 433 38.746 -21.464 29.718 1.00 43.72 C ATOM 703 CZ TYR B 433 38.289 -22.275 30.734 1.00 47.91 C ATOM 704 OH TYR B 433 36.983 -22.170 31.157 1.00 54.42 O ATOM 705 N GLY B 434 45.721 -21.594 30.548 1.00 54.12 N ATOM 706 CA GLY B 434 47.128 -21.784 30.246 1.00 52.26 C ATOM 707 C GLY B 434 47.741 -20.736 29.340 1.00 54.13 C ATOM 708 O GLY B 434 48.963 -20.659 29.225 1.00 58.04 O ATOM 709 N VAL B 435 46.907 -19.921 28.698 1.00 50.57 N ATOM 710 CA VAL B 435 47.397 -18.996 27.679 1.00 44.97 C ATOM 711 C VAL B 435 46.846 -17.587 27.878 1.00 47.99 C ATOM 712 O VAL B 435 45.728 -17.411 28.369 1.00 51.28 O ATOM 713 CB VAL B 435 47.034 -19.514 26.261 1.00 47.68 C ATOM 714 CG1 VAL B 435 47.536 -18.575 25.181 1.00 50.79 C ATOM 715 CG2 VAL B 435 47.598 -20.906 26.043 1.00 39.79 C ATOM 716 N LEU B 436 47.619 -16.576 27.494 1.00 46.89 N ATOM 717 CA LEU B 436 47.130 -15.213 27.600 1.00 44.22 C ATOM 718 C LEU B 436 46.118 -14.994 26.477 1.00 48.67 C ATOM 719 O LEU B 436 46.469 -15.032 25.292 1.00 39.54 O ATOM 720 CB LEU B 436 48.294 -14.222 27.490 1.00 41.04 C ATOM 721 CG LEU B 436 47.974 -12.726 27.432 1.00 47.97 C ATOM 722 CD1 LEU B 436 47.280 -12.299 28.713 1.00 53.90 C ATOM 723 CD2 LEU B 436 49.232 -11.895 27.217 1.00 46.82 C ATOM 724 N THR B 437 44.873 -14.712 26.851 1.00 41.87 N ATOM 725 CA THR B 437 43.784 -14.663 25.880 1.00 38.29 C ATOM 726 C THR B 437 42.750 -13.652 26.328 1.00 48.24 C ATOM 727 O THR B 437 42.761 -13.216 27.477 1.00 42.01 O ATOM 728 CB THR B 437 43.085 -16.044 25.683 1.00 40.61 C ATOM 729 OG1 THR B 437 42.580 -16.529 26.930 1.00 48.38 O ATOM 730 CG2 THR B 437 44.023 -17.083 25.102 1.00 37.95 C ATOM 731 N CYS B 438 41.865 -13.264 25.416 1.00 38.37 N ATOM 732 CA CYS B 438 40.758 -12.424 25.794 1.00 38.60 C ATOM 733 C CYS B 438 39.665 -13.292 26.421 1.00 40.11 C ATOM 734 O CYS B 438 39.754 -14.529 26.437 1.00 38.41 O ATOM 735 CB CYS B 438 40.225 -11.671 24.570 1.00 44.20 C ATOM 736 SG CYS B 438 39.616 -12.781 23.251 1.00 37.43 S ATOM 737 N GLY B 439 38.607 -12.645 26.890 1.00 39.89 N ATOM 738 CA GLY B 439 37.495 -13.361 27.478 1.00 39.06 C ATOM 739 C GLY B 439 36.707 -14.147 26.445 1.00 35.65 C ATOM 740 O GLY B 439 36.301 -15.275 26.713 1.00 31.80 O ATOM 741 N SER B 440 36.494 -13.558 25.266 1.00 34.59 N ATOM 742 CA SER B 440 35.740 -14.237 24.204 1.00 35.78 C ATOM 743 C SER B 440 36.420 -15.550 23.802 1.00 32.67 C ATOM 744 O SER B 440 35.754 -16.572 23.627 1.00 31.46 O ATOM 745 CB SER B 440 35.573 -13.335 22.974 1.00 32.09 C ATOM 746 OG SER B 440 36.775 -13.257 22.229 1.00 32.85 O ATOM 747 N CYS B 441 37.744 -15.525 23.670 1.00 29.64 N ATOM 748 CA CYS B 441 38.477 -16.736 23.323 1.00 31.88 C ATOM 749 C CYS B 441 38.488 -17.717 24.488 1.00 29.80 C ATOM 750 O CYS B 441 38.489 -18.926 24.275 1.00 27.48 O ATOM 751 CB CYS B 441 39.910 -16.414 22.890 1.00 31.52 C ATOM 752 SG CYS B 441 40.006 -15.780 21.205 1.00 32.39 S ATOM 753 N LYS B 442 38.495 -17.191 25.711 1.00 31.46 N ATOM 754 CA LYS B 442 38.398 -18.023 26.906 1.00 36.33 C ATOM 755 C LYS B 442 37.132 -18.864 26.872 1.00 37.25 C ATOM 756 O LYS B 442 37.188 -20.097 26.951 1.00 38.85 O ATOM 757 CB LYS B 442 38.407 -17.167 28.182 1.00 41.04 C ATOM 758 CG LYS B 442 37.992 -17.935 29.445 1.00 46.41 C ATOM 759 CD LYS B 442 37.882 -17.025 30.680 1.00 47.20 C ATOM 760 CE LYS B 442 36.465 -16.501 30.905 1.00 51.69 C ATOM 761 NZ LYS B 442 35.513 -17.575 31.321 1.00 53.15 N ATOM 762 N VAL B 443 35.987 -18.198 26.744 1.00 30.55 N ATOM 763 CA VAL B 443 34.729 -18.921 26.811 1.00 33.25 C ATOM 764 C VAL B 443 34.497 -19.734 25.530 1.00 35.52 C ATOM 765 O VAL B 443 33.868 -20.797 25.573 1.00 32.43 O ATOM 766 CB VAL B 443 33.534 -17.966 27.094 1.00 35.72 C ATOM 767 CG1 VAL B 443 33.096 -17.203 25.839 1.00 36.70 C ATOM 768 CG2 VAL B 443 32.371 -18.752 27.665 1.00 32.24 C ATOM 769 N PHE B 444 35.036 -19.268 24.402 1.00 35.23 N ATOM 770 CA PHE B 444 34.920 -20.030 23.154 1.00 31.40 C ATOM 771 C PHE B 444 35.595 -21.389 23.288 1.00 27.57 C ATOM 772 O PHE B 444 35.056 -22.412 22.870 1.00 27.55 O ATOM 773 CB PHE B 444 35.540 -19.283 21.963 1.00 24.62 C ATOM 774 CG PHE B 444 35.672 -20.143 20.726 1.00 27.72 C ATOM 775 CD1 PHE B 444 34.598 -20.299 19.859 1.00 28.86 C ATOM 776 CD2 PHE B 444 36.847 -20.802 20.443 1.00 23.11 C ATOM 777 CE1 PHE B 444 34.702 -21.093 18.733 1.00 26.59 C ATOM 778 CE2 PHE B 444 36.960 -21.599 19.317 1.00 28.22 C ATOM 779 CZ PHE B 444 35.890 -21.745 18.462 1.00 24.23 C ATOM 780 N PHE B 445 36.795 -21.386 23.849 1.00 28.83 N ATOM 781 CA PHE B 445 37.560 -22.612 23.977 1.00 30.99 C ATOM 782 C PHE B 445 36.837 -23.624 24.868 1.00 35.96 C ATOM 783 O PHE B 445 36.740 -24.806 24.527 1.00 35.63 O ATOM 784 CB PHE B 445 38.950 -22.322 24.536 1.00 33.94 C ATOM 785 CG PHE B 445 39.736 -23.557 24.842 1.00 38.64 C ATOM 786 CD1 PHE B 445 40.302 -24.303 23.822 1.00 39.64 C ATOM 787 CD2 PHE B 445 39.894 -23.988 26.151 1.00 38.49 C ATOM 788 CE1 PHE B 445 41.025 -25.455 24.101 1.00 43.27 C ATOM 789 CE2 PHE B 445 40.614 -25.140 26.435 1.00 43.12 C ATOM 790 CZ PHE B 445 41.177 -25.872 25.410 1.00 43.49 C ATOM 791 N LYS B 446 36.332 -23.148 26.003 1.00 36.21 N ATOM 792 CA LYS B 446 35.598 -23.996 26.941 1.00 43.18 C ATOM 793 C LYS B 446 34.386 -24.594 26.236 1.00 40.83 C ATOM 794 O LYS B 446 34.164 -25.802 26.278 1.00 41.52 O ATOM 795 CB LYS B 446 35.155 -23.194 28.173 1.00 45.53 C ATOM 796 CG LYS B 446 34.371 -23.999 29.210 1.00 48.64 C ATOM 797 CD LYS B 446 35.295 -24.889 30.023 1.00 52.34 C ATOM 798 CE LYS B 446 34.513 -25.826 30.938 1.00 54.10 C ATOM 799 NZ LYS B 446 33.479 -25.082 31.719 1.00 59.74 N ATOM 800 N ARG B 447 33.620 -23.734 25.572 1.00 35.45 N ATOM 801 CA ARG B 447 32.430 -24.172 24.853 1.00 35.05 C ATOM 802 C ARG B 447 32.769 -25.192 23.776 1.00 39.16 C ATOM 803 O ARG B 447 32.005 -26.120 23.539 1.00 41.19 O ATOM 804 CB ARG B 447 31.708 -22.977 24.245 1.00 35.18 C ATOM 805 CG ARG B 447 30.892 -22.203 25.264 1.00 37.06 C ATOM 806 CD ARG B 447 30.402 -20.863 24.726 1.00 36.14 C ATOM 807 NE ARG B 447 29.560 -20.192 25.713 1.00 36.03 N ATOM 808 CZ ARG B 447 29.355 -18.881 25.750 1.00 38.68 C ATOM 809 NH1 ARG B 447 29.926 -18.090 24.851 1.00 32.92 N ATOM 810 NH2 ARG B 447 28.567 -18.363 26.681 1.00 41.50 N ATOM 811 N ALA B 448 33.925 -25.041 23.138 1.00 37.13 N ATOM 812 CA ALA B 448 34.275 -25.937 22.046 1.00 36.87 C ATOM 813 C ALA B 448 34.681 -27.316 22.567 1.00 48.06 C ATOM 814 O ALA B 448 34.292 -28.340 21.994 1.00 46.57 O ATOM 815 CB ALA B 448 35.380 -25.346 21.208 1.00 32.72 C ATOM 816 N VAL B 449 35.468 -27.343 23.641 1.00 42.86 N ATOM 817 CA VAL B 449 35.941 -28.612 24.195 1.00 45.80 C ATOM 818 C VAL B 449 34.776 -29.433 24.737 1.00 49.54 C ATOM 819 O VAL B 449 34.636 -30.611 24.414 1.00 57.61 O ATOM 820 CB VAL B 449 36.971 -28.409 25.314 1.00 42.90 C ATOM 821 CG1 VAL B 449 37.419 -29.752 25.856 1.00 54.09 C ATOM 822 CG2 VAL B 449 38.170 -27.637 24.796 1.00 44.14 C ATOM 823 N GLU B 450 33.930 -28.803 25.544 1.00 51.97 N ATOM 824 CA GLU B 450 32.765 -29.479 26.101 1.00 55.89 C ATOM 825 C GLU B 450 31.712 -29.797 25.064 1.00 60.00 C ATOM 826 O GLU B 450 30.915 -30.719 25.220 1.00 59.48 O ATOM 827 CB GLU B 450 32.114 -28.625 27.183 1.00 52.91 C ATOM 828 CG GLU B 450 32.937 -28.424 28.430 1.00 57.84 C ATOM 829 CD GLU B 450 32.191 -27.595 29.456 1.00 73.99 C ATOM 830 OE1 GLU B 450 31.821 -26.440 29.138 1.00 73.56 O ATOM 831 OE2 GLU B 450 31.969 -28.101 30.579 1.00 78.30 O ATOM 832 N GLY B 451 31.691 -29.005 24.010 1.00 59.11 N ATOM 833 CA GLY B 451 30.493 -28.920 23.227 1.00 53.96 C ATOM 834 C GLY B 451 30.369 -29.788 22.007 1.00 65.21 C ATOM 835 O GLY B 451 29.626 -29.381 21.156 1.00 76.15 O ATOM 836 N GLN B 452 31.099 -30.896 21.884 1.00 62.18 N ATOM 837 CA GLN B 452 30.886 -31.910 20.835 1.00 69.71 C ATOM 838 C GLN B 452 31.281 -31.493 19.413 1.00 75.99 C ATOM 839 O GLN B 452 31.278 -32.352 18.534 1.00 78.76 O ATOM 840 CB GLN B 452 29.403 -32.396 20.746 1.00 74.17 C ATOM 841 CG GLN B 452 28.287 -31.404 20.155 1.00 80.33 C ATOM 842 CD GLN B 452 26.841 -31.905 20.136 1.00 86.07 C ATOM 843 OE1 GLN B 452 26.525 -32.885 19.467 1.00 89.02 O ATOM 844 NE2 GLN B 452 25.957 -31.221 20.879 1.00 81.76 N ATOM 845 N HIS B 453 31.618 -30.235 19.110 1.00 75.68 N ATOM 846 CA HIS B 453 31.189 -29.841 17.760 1.00 67.01 C ATOM 847 C HIS B 453 32.125 -30.402 16.683 1.00 63.12 C ATOM 848 O HIS B 453 33.311 -30.646 16.907 1.00 67.27 O ATOM 849 CB HIS B 453 31.063 -28.314 17.479 1.00 58.81 C ATOM 850 CG HIS B 453 30.827 -27.421 18.665 1.00 60.04 C ATOM 851 ND1 HIS B 453 30.220 -27.795 19.838 1.00 73.27 N ATOM 852 CD2 HIS B 453 30.802 -26.072 18.663 1.00 64.28 C ATOM 853 CE1 HIS B 453 30.125 -26.722 20.621 1.00 61.33 C ATOM 854 NE2 HIS B 453 30.437 -25.666 19.918 1.00 61.43 N ATOM 855 N ASN B 454 31.554 -30.504 15.493 1.00 57.46 N ATOM 856 CA ASN B 454 32.300 -30.785 14.297 1.00 66.84 C ATOM 857 C ASN B 454 32.452 -29.475 13.550 1.00 53.11 C ATOM 858 O ASN B 454 31.503 -28.963 12.957 1.00 52.07 O ATOM 859 CB ASN B 454 31.563 -31.833 13.459 1.00 65.87 C ATOM 860 CG ASN B 454 31.235 -33.059 14.262 1.00 69.06 C ATOM 861 OD1 ASN B 454 30.070 -33.326 14.584 1.00 68.25 O ATOM 862 ND2 ASN B 454 32.268 -33.801 14.627 1.00 68.74 N ATOM 863 N TYR B 455 33.661 -28.936 13.588 1.00 44.89 N ATOM 864 CA TYR B 455 33.939 -27.657 12.964 1.00 33.07 C ATOM 865 C TYR B 455 34.571 -27.947 11.623 1.00 28.53 C ATOM 866 O TYR B 455 35.404 -28.848 11.505 1.00 32.73 O ATOM 867 CB TYR B 455 34.880 -26.825 13.821 1.00 34.40 C ATOM 868 CG TYR B 455 34.291 -26.224 15.068 1.00 30.84 C ATOM 869 CD1 TYR B 455 32.981 -25.773 15.106 1.00 34.36 C ATOM 870 CD2 TYR B 455 35.063 -26.110 16.224 1.00 37.94 C ATOM 871 CE1 TYR B 455 32.464 -25.207 16.257 1.00 33.13 C ATOM 872 CE2 TYR B 455 34.554 -25.559 17.378 1.00 35.16 C ATOM 873 CZ TYR B 455 33.268 -25.105 17.395 1.00 38.06 C ATOM 874 OH TYR B 455 32.816 -24.538 18.576 1.00 37.51 O ATOM 875 N LEU B 456 34.175 -27.209 10.605 1.00 21.48 N ATOM 876 CA LEU B 456 34.780 -27.391 9.300 1.00 19.59 C ATOM 877 C LEU B 456 35.135 -26.041 8.699 1.00 21.26 C ATOM 878 O LEU B 456 34.275 -25.149 8.592 1.00 16.05 O ATOM 879 CB LEU B 456 33.836 -28.144 8.368 1.00 18.23 C ATOM 880 CG LEU B 456 34.281 -28.232 6.911 1.00 18.57 C ATOM 881 CD1 LEU B 456 35.533 -29.074 6.840 1.00 20.52 C ATOM 882 CD2 LEU B 456 33.199 -28.805 6.000 1.00 22.18 C ATOM 883 N CYS B 457 36.397 -25.900 8.303 1.00 17.57 N ATOM 884 CA CYS B 457 36.866 -24.678 7.641 1.00 17.19 C ATOM 885 C CYS B 457 36.337 -24.600 6.190 1.00 17.08 C ATOM 886 O CYS B 457 36.326 -25.593 5.464 1.00 13.70 O ATOM 887 CB CYS B 457 38.403 -24.622 7.691 1.00 14.85 C ATOM 888 SG CYS B 457 39.152 -23.138 6.936 1.00 16.41 S ATOM 889 N ALA B 458 35.870 -23.422 5.786 1.00 13.76 N ATOM 890 CA ALA B 458 35.384 -23.201 4.424 1.00 13.34 C ATOM 891 C ALA B 458 36.526 -22.769 3.518 1.00 14.83 C ATOM 892 O ALA B 458 36.366 -22.533 2.325 1.00 17.84 O ATOM 893 CB ALA B 458 34.253 -22.137 4.424 1.00 14.21 C ATOM 894 N GLY B 459 37.678 -22.641 4.149 1.00 15.85 N ATOM 895 CA GLY B 459 38.929 -22.174 3.592 1.00 14.72 C ATOM 896 C GLY B 459 39.942 -23.254 3.261 1.00 18.02 C ATOM 897 O GLY B 459 39.712 -24.199 2.490 1.00 16.73 O ATOM 898 N ARG B 460 41.159 -22.883 3.577 1.00 17.90 N ATOM 899 CA ARG B 460 42.354 -23.730 3.549 1.00 18.49 C ATOM 900 C ARG B 460 42.912 -24.248 4.895 1.00 16.86 C ATOM 901 O ARG B 460 44.089 -24.594 4.940 1.00 17.88 O ATOM 902 CB ARG B 460 43.416 -23.003 2.737 1.00 16.27 C ATOM 903 CG ARG B 460 42.931 -22.787 1.283 1.00 14.83 C ATOM 904 CD ARG B 460 43.682 -21.636 0.599 1.00 18.58 C ATOM 905 NE ARG B 460 43.377 -21.529 -0.832 1.00 19.98 N ATOM 906 CZ ARG B 460 42.296 -20.914 -1.319 1.00 19.17 C ATOM 907 NH1 ARG B 460 41.411 -20.366 -0.494 1.00 19.87 N ATOM 908 NH2 ARG B 460 42.091 -20.849 -2.620 1.00 19.44 N ATOM 909 N ASN B 461 42.162 -24.088 5.986 1.00 15.38 N ATOM 910 CA ASN B 461 42.622 -24.311 7.374 1.00 18.90 C ATOM 911 C ASN B 461 43.731 -23.308 7.778 1.00 23.22 C ATOM 912 O ASN B 461 44.534 -23.590 8.665 1.00 19.95 O ATOM 913 CB ASN B 461 43.190 -25.753 7.562 1.00 16.09 C ATOM 914 CG ASN B 461 42.115 -26.811 7.936 1.00 20.56 C ATOM 915 OD1 ASN B 461 41.038 -26.502 8.450 1.00 18.62 O ATOM 916 ND2 ASN B 461 42.455 -28.079 7.715 1.00 16.87 N ATOM 917 N AASP B 462 43.822 -22.208 7.027 0.51 21.56 N ATOM 918 N BASP B 462 43.826 -22.201 7.048 0.49 22.16 N ATOM 919 CA AASP B 462 44.721 -21.081 7.303 0.51 21.90 C ATOM 920 CA BASP B 462 44.715 -21.086 7.379 0.49 21.75 C ATOM 921 C AASP B 462 44.028 -19.743 7.676 0.51 23.20 C ATOM 922 C BASP B 462 44.039 -19.748 7.756 0.49 23.52 C ATOM 923 O AASP B 462 44.632 -18.702 7.474 0.51 21.19 O ATOM 924 O BASP B 462 44.673 -18.709 7.646 0.49 21.49 O ATOM 925 CB AASP B 462 45.735 -20.887 6.137 0.51 24.87 C ATOM 926 CB BASP B 462 45.717 -20.865 6.250 0.49 24.88 C ATOM 927 CG AASP B 462 45.094 -20.437 4.824 0.51 24.59 C ATOM 928 CG BASP B 462 46.966 -20.154 6.723 0.49 24.85 C ATOM 929 OD1AASP B 462 43.852 -20.374 4.748 0.51 22.53 O ATOM 930 OD1BASP B 462 47.207 -20.092 7.958 0.49 22.17 O ATOM 931 OD2AASP B 462 45.854 -20.136 3.859 0.51 20.26 O ATOM 932 OD2BASP B 462 47.690 -19.636 5.852 0.49 33.10 O ATOM 933 N CYS B 463 42.745 -19.742 8.056 1.00 19.12 N ATOM 934 CA CYS B 463 42.003 -18.475 8.229 1.00 22.36 C ATOM 935 C CYS B 463 42.642 -17.427 9.183 1.00 21.88 C ATOM 936 O CYS B 463 43.277 -17.752 10.199 1.00 20.58 O ATOM 937 CB CYS B 463 40.571 -18.762 8.718 1.00 16.97 C ATOM 938 SG CYS B 463 39.529 -19.590 7.481 1.00 17.44 S ATOM 939 N ILE B 464 42.490 -16.164 8.801 1.00 17.50 N ATOM 940 CA ILE B 464 42.893 -15.032 9.629 1.00 20.65 C ATOM 941 C ILE B 464 41.985 -14.963 10.838 1.00 23.95 C ATOM 942 O ILE B 464 40.754 -14.853 10.706 1.00 22.33 O ATOM 943 CB ILE B 464 42.780 -13.685 8.846 1.00 23.28 C ATOM 944 CG1 ILE B 464 43.659 -13.716 7.603 1.00 18.80 C ATOM 945 CG2 ILE B 464 43.065 -12.475 9.748 1.00 25.45 C ATOM 946 CD1 ILE B 464 43.226 -12.706 6.563 1.00 27.74 C ATOM 947 N ILE B 465 42.571 -14.998 12.019 1.00 18.34 N ATOM 948 CA ILE B 465 41.751 -14.914 13.206 1.00 24.98 C ATOM 949 C ILE B 465 42.046 -13.596 13.933 1.00 28.63 C ATOM 950 O ILE B 465 43.083 -13.456 14.564 1.00 26.59 O ATOM 951 CB ILE B 465 42.001 -16.144 14.115 1.00 26.90 C ATOM 952 CG1 ILE B 465 41.664 -17.436 13.343 1.00 27.14 C ATOM 953 CG2 ILE B 465 41.213 -16.054 15.425 1.00 26.05 C ATOM 954 CD1 ILE B 465 40.195 -17.566 12.965 1.00 26.09 C ATOM 955 N ASP B 466 41.105 -12.653 13.862 1.00 29.64 N ATOM 956 CA ASP B 466 41.254 -11.351 14.531 1.00 31.84 C ATOM 957 C ASP B 466 39.950 -10.997 15.241 1.00 32.01 C ATOM 958 O ASP B 466 39.012 -11.798 15.243 1.00 28.68 O ATOM 959 CB ASP B 466 41.675 -10.248 13.537 1.00 26.66 C ATOM 960 CG ASP B 466 40.600 -9.921 12.483 1.00 29.64 C ATOM 961 OD1 ASP B 466 39.372 -9.897 12.788 1.00 32.01 O ATOM 962 OD2 ASP B 466 40.992 -9.676 11.321 1.00 25.59 O ATOM 963 N LYS B 467 39.873 -9.801 15.826 1.00 33.03 N ATOM 964 CA LYS B 467 38.720 -9.433 16.646 1.00 28.91 C ATOM 965 C LYS B 467 37.385 -9.612 15.931 1.00 34.04 C ATOM 966 O LYS B 467 36.425 -10.096 16.524 1.00 33.58 O ATOM 967 CB LYS B 467 38.846 -7.977 17.124 1.00 41.85 C ATOM 968 CG LYS B 467 37.884 -7.586 18.236 1.00 45.44 C ATOM 969 CD LYS B 467 38.091 -6.123 18.668 1.00 48.35 C ATOM 970 CE LYS B 467 37.359 -5.816 19.972 1.00 53.95 C ATOM 971 NZ LYS B 467 35.896 -6.092 19.901 1.00 49.00 N ATOM 972 N ILE B 468 37.294 -9.162 14.683 1.00 31.24 N ATOM 973 CA ILE B 468 36.075 -9.386 13.912 1.00 32.58 C ATOM 974 C ILE B 468 36.023 -10.770 13.257 1.00 33.36 C ATOM 975 O ILE B 468 34.989 -11.454 13.308 1.00 32.76 O ATOM 976 CB ILE B 468 35.884 -8.304 12.829 1.00 36.46 C ATOM 977 CG1 ILE B 468 35.703 -6.927 13.486 1.00 41.44 C ATOM 978 CG2 ILE B 468 34.662 -8.616 11.986 1.00 31.23 C ATOM 979 CD1 ILE B 468 35.311 -5.809 12.512 1.00 35.86 C ATOM 980 N ARG B 469 37.144 -11.193 12.675 1.00 28.33 N ATOM 981 CA ARG B 469 37.177 -12.416 11.854 1.00 25.92 C ATOM 982 C ARG B 469 37.108 -13.726 12.657 1.00 29.11 C ATOM 983 O ARG B 469 36.787 -14.787 12.099 1.00 27.42 O ATOM 984 CB ARG B 469 38.433 -12.418 10.990 1.00 23.31 C ATOM 985 CG ARG B 469 38.355 -11.487 9.797 1.00 27.98 C ATOM 986 CD ARG B 469 39.687 -11.390 9.080 1.00 20.91 C ATOM 987 NE ARG B 469 39.574 -10.569 7.879 1.00 28.67 N ATOM 988 CZ ARG B 469 39.886 -9.276 7.801 1.00 29.07 C ATOM 989 NH1 ARG B 469 40.378 -8.612 8.852 1.00 23.60 N ATOM 990 NH2 ARG B 469 39.718 -8.654 6.650 1.00 26.96 N ATOM 991 N ARG B 470 37.406 -13.655 13.953 1.00 24.56 N ATOM 992 CA ARG B 470 37.412 -14.850 14.800 1.00 27.14 C ATOM 993 C ARG B 470 36.055 -15.539 14.808 1.00 28.15 C ATOM 994 O ARG B 470 35.981 -16.751 14.977 1.00 25.98 O ATOM 995 CB ARG B 470 37.828 -14.502 16.233 1.00 25.96 C ATOM 996 CG ARG B 470 36.820 -13.643 16.957 1.00 29.49 C ATOM 997 CD ARG B 470 37.344 -13.108 18.272 1.00 29.90 C ATOM 998 NE ARG B 470 36.305 -12.326 18.938 1.00 34.57 N ATOM 999 CZ ARG B 470 36.554 -11.329 19.783 1.00 40.26 C ATOM 1000 NH1 ARG B 470 37.807 -11.010 20.079 1.00 28.77 N ATOM 1001 NH2 ARG B 470 35.550 -10.654 20.332 1.00 39.96 N ATOM 1002 N LYS B 471 34.989 -14.765 14.619 1.00 22.24 N ATOM 1003 CA LYS B 471 33.651 -15.319 14.545 1.00 26.43 C ATOM 1004 C LYS B 471 33.439 -16.228 13.333 1.00 26.58 C ATOM 1005 O LYS B 471 32.625 -17.146 13.381 1.00 24.12 O ATOM 1006 CB LYS B 471 32.613 -14.193 14.491 1.00 35.55 C ATOM 1007 CG LYS B 471 32.404 -13.449 15.796 1.00 46.57 C ATOM 1008 CD LYS B 471 31.253 -12.447 15.665 1.00 50.45 C ATOM 1009 CE LYS B 471 31.522 -11.456 14.543 1.00 53.01 C ATOM 1010 NZ LYS B 471 32.910 -10.908 14.605 1.00 47.94 N ATOM 1011 N ASN B 472 34.142 -15.943 12.242 1.00 25.67 N ATOM 1012 CA ASN B 472 33.911 -16.654 10.976 1.00 28.22 C ATOM 1013 C ASN B 472 34.212 -18.148 11.011 1.00 27.57 C ATOM 1014 O ASN B 472 33.408 -18.961 10.547 1.00 28.92 O ATOM 1015 CB ASN B 472 34.742 -16.019 9.856 1.00 23.85 C ATOM 1016 CG ASN B 472 34.232 -14.659 9.474 1.00 35.17 C ATOM 1017 OD1 ASN B 472 33.141 -14.267 9.895 1.00 37.54 O ATOM 1018 ND2 ASN B 472 35.007 -13.925 8.694 1.00 28.29 N ATOM 1019 N CYS B 473 35.380 -18.503 11.524 1.00 19.64 N ATOM 1020 CA CYS B 473 35.860 -19.873 11.404 1.00 18.98 C ATOM 1021 C CYS B 473 36.234 -20.466 12.763 1.00 20.30 C ATOM 1022 O CYS B 473 37.400 -20.370 13.206 1.00 18.86 O ATOM 1023 CB CYS B 473 37.062 -19.948 10.451 1.00 16.47 C ATOM 1024 SG CYS B 473 37.436 -21.694 10.010 1.00 17.10 S ATOM 1025 N PRO B 474 35.239 -21.070 13.432 1.00 19.39 N ATOM 1026 CA PRO B 474 35.450 -21.784 14.694 1.00 20.42 C ATOM 1027 C PRO B 474 36.523 -22.847 14.554 1.00 22.63 C ATOM 1028 O PRO B 474 37.289 -23.026 15.489 1.00 22.43 O ATOM 1029 CB PRO B 474 34.087 -22.425 14.979 1.00 27.13 C ATOM 1030 CG PRO B 474 33.098 -21.553 14.259 1.00 28.78 C ATOM 1031 CD PRO B 474 33.813 -21.006 13.053 1.00 20.44 C ATOM 1032 N ALA B 475 36.572 -23.528 13.408 1.00 20.99 N ATOM 1033 CA ALA B 475 37.562 -24.575 13.187 1.00 21.07 C ATOM 1034 C ALA B 475 38.978 -24.018 13.334 1.00 25.07 C ATOM 1035 O ALA B 475 39.821 -24.596 14.030 1.00 18.15 O ATOM 1036 CB ALA B 475 37.388 -25.187 11.819 1.00 19.74 C ATOM 1037 N CYS B 476 39.243 -22.903 12.664 1.00 15.40 N ATOM 1038 CA CYS B 476 40.571 -22.325 12.739 1.00 18.69 C ATOM 1039 C CYS B 476 40.804 -21.665 14.091 1.00 22.71 C ATOM 1040 O CYS B 476 41.927 -21.676 14.589 1.00 24.38 O ATOM 1041 CB CYS B 476 40.801 -21.330 11.600 1.00 18.02 C ATOM 1042 SG CYS B 476 41.174 -22.137 9.990 1.00 19.26 S ATOM 1043 N ARG B 477 39.761 -21.078 14.668 1.00 20.86 N ATOM 1044 CA ARG B 477 39.875 -20.474 15.988 1.00 21.25 C ATOM 1045 C ARG B 477 40.221 -21.577 16.982 1.00 25.22 C ATOM 1046 O ARG B 477 41.135 -21.435 17.772 1.00 23.33 O ATOM 1047 CB ARG B 477 38.582 -19.772 16.409 1.00 20.53 C ATOM 1048 CG ARG B 477 38.731 -18.902 17.666 1.00 21.31 C ATOM 1049 CD ARG B 477 37.411 -18.271 18.059 1.00 23.08 C ATOM 1050 NE ARG B 477 37.553 -17.222 19.066 1.00 27.00 N ATOM 1051 CZ ARG B 477 36.533 -16.492 19.512 1.00 29.73 C ATOM 1052 NH1 ARG B 477 35.315 -16.694 19.038 1.00 24.15 N ATOM 1053 NH2 ARG B 477 36.724 -15.547 20.421 1.00 27.50 N ATOM 1054 N PHE B 478 39.502 -22.693 16.904 1.00 22.87 N ATOM 1055 CA PHE B 478 39.749 -23.789 17.833 1.00 27.69 C ATOM 1056 C PHE B 478 41.170 -24.343 17.652 1.00 31.16 C ATOM 1057 O PHE B 478 41.892 -24.543 18.633 1.00 31.90 O ATOM 1058 CB PHE B 478 38.702 -24.888 17.661 1.00 26.77 C ATOM 1059 CG PHE B 478 38.744 -25.950 18.744 1.00 32.57 C ATOM 1060 CD1 PHE B 478 38.820 -25.593 20.087 1.00 34.16 C ATOM 1061 CD2 PHE B 478 38.670 -27.294 18.418 1.00 36.48 C ATOM 1062 CE1 PHE B 478 38.857 -26.566 21.088 1.00 36.16 C ATOM 1063 CE2 PHE B 478 38.702 -28.275 19.421 1.00 40.17 C ATOM 1064 CZ PHE B 478 38.791 -27.899 20.754 1.00 30.47 C ATOM 1065 N ARG B 479 41.573 -24.571 16.405 1.00 28.32 N ATOM 1066 CA ARG B 479 42.937 -25.006 16.102 1.00 30.97 C ATOM 1067 C ARG B 479 44.007 -24.070 16.697 1.00 37.12 C ATOM 1068 O ARG B 479 44.966 -24.540 17.308 1.00 33.09 O ATOM 1069 CB ARG B 479 43.135 -25.121 14.585 1.00 32.81 C ATOM 1070 CG ARG B 479 44.544 -25.507 14.160 1.00 38.86 C ATOM 1071 CD ARG B 479 44.718 -25.444 12.627 1.00 43.77 C ATOM 1072 NE ARG B 479 44.173 -24.200 12.072 1.00 34.37 N ATOM 1073 CZ ARG B 479 44.828 -23.040 12.028 1.00 42.90 C ATOM 1074 NH1 ARG B 479 46.078 -22.948 12.496 1.00 39.56 N ATOM 1075 NH2 ARG B 479 44.232 -21.964 11.518 1.00 32.39 N ATOM 1076 N LYS B 480 43.851 -22.757 16.528 1.00 32.41 N ATOM 1077 CA LYS B 480 44.817 -21.807 17.098 1.00 33.75 C ATOM 1078 C LYS B 480 44.847 -21.902 18.628 1.00 36.04 C ATOM 1079 O LYS B 480 45.920 -21.843 19.239 1.00 34.83 O ATOM 1080 CB LYS B 480 44.499 -20.369 16.681 1.00 37.57 C ATOM 1081 CG LYS B 480 45.042 -19.970 15.322 1.00 39.86 C ATOM 1082 CD LYS B 480 44.754 -18.499 15.030 1.00 48.23 C ATOM 1083 CE LYS B 480 45.065 -18.135 13.563 1.00 41.76 C ATOM 1084 NZ LYS B 480 46.522 -18.175 13.215 1.00 39.90 N ATOM 1085 N CYS B 481 43.666 -22.036 19.231 1.00 29.19 N ATOM 1086 CA CYS B 481 43.537 -22.254 20.669 1.00 33.25 C ATOM 1087 C CYS B 481 44.400 -23.422 21.135 1.00 38.66 C ATOM 1088 O CYS B 481 45.137 -23.312 22.112 1.00 36.36 O ATOM 1089 CB CYS B 481 42.083 -22.529 21.055 1.00 33.23 C ATOM 1090 SG CYS B 481 41.022 -21.078 21.164 1.00 32.54 S ATOM 1091 N LEU B 482 44.291 -24.544 20.434 1.00 36.34 N ATOM 1092 CA LEU B 482 44.989 -25.756 20.838 1.00 40.55 C ATOM 1093 C LEU B 482 46.483 -25.585 20.638 1.00 40.58 C ATOM 1094 O LEU B 482 47.275 -25.858 21.535 1.00 49.85 O ATOM 1095 CB LEU B 482 44.462 -26.960 20.055 1.00 33.46 C ATOM 1096 CG LEU B 482 43.029 -27.319 20.412 1.00 37.52 C ATOM 1097 CD1 LEU B 482 42.551 -28.498 19.605 1.00 33.46 C ATOM 1098 CD2 LEU B 482 42.955 -27.643 21.895 1.00 44.14 C ATOM 1099 N GLN B 483 46.864 -25.086 19.471 1.00 40.88 N ATOM 1100 CA GLN B 483 48.264 -24.896 19.135 1.00 39.50 C ATOM 1101 C GLN B 483 48.973 -23.888 20.057 1.00 45.47 C ATOM 1102 O GLN B 483 50.199 -23.894 20.165 1.00 47.47 O ATOM 1103 CB GLN B 483 48.384 -24.461 17.669 1.00 42.87 C ATOM 1104 CG GLN B 483 47.956 -25.550 16.670 1.00 42.01 C ATOM 1105 CD GLN B 483 47.833 -25.031 15.241 1.00 47.47 C ATOM 1106 OE1 GLN B 483 47.673 -23.828 15.013 1.00 49.06 O ATOM 1107 NE2 GLN B 483 47.920 -25.938 14.272 1.00 48.48 N ATOM 1108 N ALA B 484 48.209 -23.026 20.722 1.00 45.61 N ATOM 1109 CA ALA B 484 48.802 -22.043 21.626 1.00 42.09 C ATOM 1110 C ALA B 484 49.008 -22.642 23.014 1.00 45.83 C ATOM 1111 O ALA B 484 49.664 -22.040 23.869 1.00 47.36 O ATOM 1112 CB ALA B 484 47.940 -20.795 21.709 1.00 35.31 C ATOM 1113 N GLY B 485 48.443 -23.828 23.228 1.00 47.42 N ATOM 1114 CA GLY B 485 48.592 -24.538 24.486 1.00 45.76 C ATOM 1115 C GLY B 485 47.411 -24.459 25.440 1.00 54.31 C ATOM 1116 O GLY B 485 47.524 -24.859 26.602 1.00 51.65 O ATOM 1117 N MET B 486 46.272 -23.956 24.972 1.00 44.64 N ATOM 1118 CA MET B 486 45.104 -23.895 25.843 1.00 43.57 C ATOM 1119 C MET B 486 44.672 -25.294 26.269 1.00 43.16 C ATOM 1120 O MET B 486 44.548 -26.211 25.461 1.00 41.32 O ATOM 1121 CB MET B 486 43.952 -23.157 25.174 1.00 40.86 C ATOM 1122 CG MET B 486 44.196 -21.676 25.067 1.00 43.48 C ATOM 1123 SD MET B 486 42.756 -20.805 24.438 1.00 39.03 S ATOM 1124 CE MET B 486 41.806 -20.561 25.940 1.00 33.95 C ATOM 1125 N ASN B 487 44.445 -25.415 27.567 1.00 50.66 N ATOM 1126 CA ASN B 487 44.287 -26.683 28.253 1.00 57.72 C ATOM 1127 C ASN B 487 43.229 -26.496 29.328 1.00 54.72 C ATOM 1128 O ASN B 487 43.271 -25.499 30.047 1.00 59.32 O ATOM 1129 CB ASN B 487 45.626 -27.102 28.870 1.00 54.40 C ATOM 1130 CG ASN B 487 45.793 -28.595 28.950 1.00 68.22 C ATOM 1131 OD1 ASN B 487 44.871 -29.316 29.338 1.00 70.74 O ATOM 1132 ND2 ASN B 487 46.983 -29.077 28.591 1.00 68.24 N ATOM 1133 N LEU B 488 42.293 -27.425 29.480 1.00 51.23 N ATOM 1134 CA LEU B 488 41.247 -27.191 30.479 1.00 64.47 C ATOM 1135 C LEU B 488 41.785 -27.163 31.925 1.00 71.87 C ATOM 1136 O LEU B 488 41.051 -26.819 32.855 1.00 72.48 O ATOM 1137 CB LEU B 488 40.120 -28.212 30.341 1.00 56.74 C ATOM 1138 CG LEU B 488 39.093 -27.702 29.326 1.00 52.15 C ATOM 1139 CD1 LEU B 488 37.814 -28.508 29.351 1.00 49.26 C ATOM 1140 CD2 LEU B 488 38.803 -26.215 29.548 1.00 58.47 C ATOM 1141 N GLU B 489 43.058 -27.511 32.109 1.00 69.89 N ATOM 1142 CA GLU B 489 43.774 -27.180 33.345 1.00 70.20 C ATOM 1143 C GLU B 489 45.195 -26.700 33.044 1.00 69.70 C ATOM 1144 O GLU B 489 45.434 -25.503 32.850 1.00 67.32 O ATOM 1145 CB GLU B 489 43.821 -28.377 34.295 1.00 69.70 C ATOM 1146 CG GLU B 489 44.719 -29.505 33.830 1.00 71.03 C ATOM 1147 CD GLU B 489 44.062 -30.381 32.781 1.00 72.53 C ATOM 1148 OE1 GLU B 489 42.933 -30.059 32.345 1.00 73.18 O ATOM 1149 OE2 GLU B 489 44.675 -31.401 32.400 1.00 78.24 O TER 1150 GLU B 489 ATOM 1151 O5' DC C 1 4.361 -22.327 -6.449 1.00 46.94 O ATOM 1152 C5' DC C 1 4.357 -21.693 -7.716 1.00 43.06 C ATOM 1153 C4' DC C 1 4.853 -20.270 -7.592 1.00 37.32 C ATOM 1154 O4' DC C 1 3.819 -19.449 -6.992 1.00 35.85 O ATOM 1155 C3' DC C 1 6.106 -20.100 -6.723 1.00 36.49 C ATOM 1156 O3' DC C 1 6.970 -19.189 -7.315 1.00 41.13 O ATOM 1157 C2' DC C 1 5.568 -19.567 -5.404 1.00 35.98 C ATOM 1158 C1' DC C 1 4.308 -18.808 -5.839 1.00 35.85 C ATOM 1159 N1 DC C 1 3.246 -18.845 -4.817 1.00 35.15 N ATOM 1160 C2 DC C 1 2.622 -17.654 -4.422 1.00 33.20 C ATOM 1161 O2 DC C 1 2.966 -16.580 -4.947 1.00 32.63 O ATOM 1162 N3 DC C 1 1.658 -17.711 -3.472 1.00 33.53 N ATOM 1163 C4 DC C 1 1.312 -18.879 -2.926 1.00 32.40 C ATOM 1164 N4 DC C 1 0.359 -18.867 -1.989 1.00 33.38 N ATOM 1165 C5 DC C 1 1.937 -20.108 -3.311 1.00 35.38 C ATOM 1166 C6 DC C 1 2.889 -20.044 -4.253 1.00 36.01 C ATOM 1167 P DC C 2 8.412 -18.897 -6.657 1.00 42.21 P ATOM 1168 OP1 DC C 2 9.308 -18.687 -7.807 1.00 33.10 O ATOM 1169 OP2 DC C 2 8.656 -19.846 -5.552 1.00 31.52 O ATOM 1170 O5' DC C 2 8.209 -17.514 -5.886 1.00 27.91 O ATOM 1171 C5' DC C 2 7.893 -16.352 -6.594 1.00 26.20 C ATOM 1172 C4' DC C 2 7.681 -15.227 -5.614 1.00 33.22 C ATOM 1173 O4' DC C 2 6.455 -15.489 -4.871 1.00 27.49 O ATOM 1174 C3' DC C 2 8.804 -15.110 -4.564 1.00 30.60 C ATOM 1175 O3' DC C 2 9.164 -13.767 -4.384 1.00 29.78 O ATOM 1176 C2' DC C 2 8.177 -15.677 -3.304 1.00 30.24 C ATOM 1177 C1' DC C 2 6.712 -15.281 -3.506 1.00 36.25 C ATOM 1178 N1 DC C 2 5.782 -16.098 -2.693 1.00 29.53 N ATOM 1179 C2 DC C 2 4.804 -15.465 -1.922 1.00 29.54 C ATOM 1180 O2 DC C 2 4.701 -14.227 -1.973 1.00 28.19 O ATOM 1181 N3 DC C 2 3.980 -16.227 -1.153 1.00 27.80 N ATOM 1182 C4 DC C 2 4.122 -17.556 -1.135 1.00 31.37 C ATOM 1183 N4 DC C 2 3.297 -18.262 -0.358 1.00 26.57 N ATOM 1184 C5 DC C 2 5.138 -18.217 -1.896 1.00 31.07 C ATOM 1185 C6 DC C 2 5.938 -17.456 -2.648 1.00 30.62 C ATOM 1186 P DA C 3 10.546 -13.382 -3.660 1.00 25.21 P ATOM 1187 OP1 DA C 3 11.445 -12.834 -4.703 1.00 24.04 O ATOM 1188 OP2 DA C 3 11.003 -14.475 -2.761 1.00 20.74 O ATOM 1189 O5' DA C 3 10.107 -12.194 -2.701 1.00 26.68 O ATOM 1190 C5' DA C 3 9.318 -11.126 -3.218 1.00 28.52 C ATOM 1191 C4' DA C 3 8.717 -10.311 -2.084 1.00 25.08 C ATOM 1192 O4' DA C 3 7.671 -11.063 -1.407 1.00 24.68 O ATOM 1193 C3' DA C 3 9.699 -9.904 -0.996 1.00 25.43 C ATOM 1194 O3' DA C 3 9.335 -8.637 -0.510 1.00 21.41 O ATOM 1195 C2' DA C 3 9.528 -10.989 0.070 1.00 21.93 C ATOM 1196 C1' DA C 3 8.041 -11.319 -0.048 1.00 24.57 C ATOM 1197 N9 DA C 3 7.739 -12.717 0.236 1.00 28.65 N ATOM 1198 C8 DA C 3 8.394 -13.816 -0.262 1.00 30.60 C ATOM 1199 N7 DA C 3 7.894 -14.959 0.137 1.00 28.15 N ATOM 1200 C5 DA C 3 6.833 -14.597 0.947 1.00 24.83 C ATOM 1201 C6 DA C 3 5.896 -15.354 1.674 1.00 29.81 C ATOM 1202 N6 DA C 3 5.889 -16.691 1.694 1.00 28.98 N ATOM 1203 N1 DA C 3 4.962 -14.681 2.386 1.00 27.81 N ATOM 1204 C2 DA C 3 4.973 -13.342 2.360 1.00 28.47 C ATOM 1205 N3 DA C 3 5.802 -12.521 1.713 1.00 27.62 N ATOM 1206 C4 DA C 3 6.717 -13.217 1.019 1.00 32.19 C ATOM 1207 P DG C 4 10.274 -7.864 0.520 1.00 28.97 P ATOM 1208 OP1 DG C 4 10.031 -6.425 0.302 1.00 29.87 O ATOM 1209 OP2 DG C 4 11.663 -8.407 0.472 1.00 30.90 O ATOM 1210 O5' DG C 4 9.651 -8.198 1.926 1.00 28.88 O ATOM 1211 C5' DG C 4 8.369 -7.717 2.222 1.00 33.40 C ATOM 1212 C4' DG C 4 7.904 -8.274 3.536 1.00 35.17 C ATOM 1213 O4' DG C 4 7.651 -9.703 3.413 1.00 33.74 O ATOM 1214 C3' DG C 4 8.902 -8.106 4.682 1.00 34.75 C ATOM 1215 O3' DG C 4 8.193 -7.579 5.787 1.00 55.31 O ATOM 1216 C2' DG C 4 9.394 -9.535 4.936 1.00 35.58 C ATOM 1217 C1' DG C 4 8.161 -10.340 4.548 1.00 33.57 C ATOM 1218 N9 DG C 4 8.413 -11.751 4.233 1.00 36.63 N ATOM 1219 C8 DG C 4 9.412 -12.277 3.447 1.00 30.16 C ATOM 1220 N7 DG C 4 9.367 -13.587 3.360 1.00 34.45 N ATOM 1221 C5 DG C 4 8.265 -13.945 4.144 1.00 33.72 C ATOM 1222 C6 DG C 4 7.716 -15.222 4.439 1.00 27.14 C ATOM 1223 O6 DG C 4 8.096 -16.328 4.051 1.00 26.50 O ATOM 1224 N1 DG C 4 6.606 -15.127 5.285 1.00 28.25 N ATOM 1225 C2 DG C 4 6.090 -13.945 5.768 1.00 33.74 C ATOM 1226 N2 DG C 4 5.013 -14.034 6.559 1.00 26.95 N ATOM 1227 N3 DG C 4 6.596 -12.755 5.495 1.00 32.36 N ATOM 1228 C4 DG C 4 7.673 -12.829 4.683 1.00 32.51 C ATOM 1229 P DA C 5 8.911 -7.127 7.150 1.00 46.96 P ATOM 1230 OP1 DA C 5 8.885 -5.649 7.120 1.00 52.52 O ATOM 1231 OP2 DA C 5 10.196 -7.842 7.392 1.00 44.29 O ATOM 1232 O5' DA C 5 7.877 -7.654 8.246 1.00 50.34 O ATOM 1233 C5' DA C 5 6.590 -8.118 7.829 1.00 34.31 C ATOM 1234 C4' DA C 5 6.023 -9.102 8.830 1.00 41.56 C ATOM 1235 O4' DA C 5 6.266 -10.469 8.382 1.00 41.68 O ATOM 1236 C3' DA C 5 6.599 -9.001 10.239 1.00 47.65 C ATOM 1237 O3' DA C 5 5.544 -9.162 11.189 1.00 48.46 O ATOM 1238 C2' DA C 5 7.611 -10.158 10.291 1.00 41.21 C ATOM 1239 C1' DA C 5 6.959 -11.196 9.380 1.00 45.27 C ATOM 1240 N9 DA C 5 7.911 -12.083 8.698 1.00 39.26 N ATOM 1241 C8 DA C 5 8.988 -11.710 7.942 1.00 34.02 C ATOM 1242 N7 DA C 5 9.645 -12.721 7.424 1.00 31.16 N ATOM 1243 C5 DA C 5 8.944 -13.832 7.858 1.00 34.61 C ATOM 1244 C6 DA C 5 9.128 -15.215 7.646 1.00 29.61 C ATOM 1245 N6 DA C 5 10.123 -15.719 6.913 1.00 31.63 N ATOM 1246 N1 DA C 5 8.245 -16.061 8.220 1.00 33.52 N ATOM 1247 C2 DA C 5 7.245 -15.556 8.949 1.00 32.09 C ATOM 1248 N3 DA C 5 6.970 -14.279 9.219 1.00 39.13 N ATOM 1249 C4 DA C 5 7.868 -13.460 8.638 1.00 35.93 C ATOM 1250 P DA C 6 5.811 -9.027 12.769 1.00 54.11 P ATOM 1251 OP1 DA C 6 4.582 -8.443 13.347 1.00 55.91 O ATOM 1252 OP2 DA C 6 7.133 -8.396 13.019 1.00 46.70 O ATOM 1253 O5' DA C 6 5.912 -10.543 13.252 1.00 44.05 O ATOM 1254 C5' DA C 6 5.002 -11.495 12.746 1.00 49.32 C ATOM 1255 C4' DA C 6 5.271 -12.857 13.348 1.00 55.90 C ATOM 1256 O4' DA C 6 6.228 -13.584 12.530 1.00 52.51 O ATOM 1257 C3' DA C 6 5.851 -12.826 14.757 1.00 58.16 C ATOM 1258 O3' DA C 6 5.233 -13.854 15.526 1.00 70.04 O ATOM 1259 C2' DA C 6 7.349 -13.078 14.527 1.00 53.23 C ATOM 1260 C1' DA C 6 7.316 -14.013 13.326 1.00 49.28 C ATOM 1261 N9 DA C 6 8.529 -13.986 12.499 1.00 43.66 N ATOM 1262 C8 DA C 6 9.274 -12.896 12.151 1.00 44.69 C ATOM 1263 N7 DA C 6 10.305 -13.182 11.384 1.00 41.74 N ATOM 1264 C5 DA C 6 10.223 -14.551 11.212 1.00 34.13 C ATOM 1265 C6 DA C 6 11.020 -15.469 10.501 1.00 33.35 C ATOM 1266 N6 DA C 6 12.098 -15.121 9.796 1.00 31.16 N ATOM 1267 N1 DA C 6 10.662 -16.765 10.538 1.00 35.59 N ATOM 1268 C2 DA C 6 9.577 -17.115 11.234 1.00 34.83 C ATOM 1269 N3 DA C 6 8.756 -16.349 11.942 1.00 41.63 N ATOM 1270 C4 DA C 6 9.137 -15.063 11.889 1.00 41.21 C ATOM 1271 P DC C 7 5.504 -13.999 17.104 1.00 73.08 P ATOM 1272 OP1 DC C 7 4.172 -14.171 17.730 1.00 59.95 O ATOM 1273 OP2 DC C 7 6.439 -12.932 17.557 1.00 60.27 O ATOM 1274 O5' DC C 7 6.277 -15.390 17.195 1.00 59.74 O ATOM 1275 C5' DC C 7 5.893 -16.454 16.346 1.00 50.03 C ATOM 1276 C4' DC C 7 6.920 -17.556 16.406 1.00 53.39 C ATOM 1277 O4' DC C 7 7.976 -17.299 15.444 1.00 50.16 O ATOM 1278 C3' DC C 7 7.594 -17.707 17.772 1.00 55.77 C ATOM 1279 O3' DC C 7 7.497 -19.059 18.191 1.00 59.73 O ATOM 1280 C2' DC C 7 9.049 -17.267 17.534 1.00 47.91 C ATOM 1281 C1' DC C 7 9.231 -17.534 16.045 1.00 53.19 C ATOM 1282 N1 DC C 7 10.259 -16.649 15.374 1.00 45.85 N ATOM 1283 C2 DC C 7 11.128 -17.201 14.425 1.00 41.37 C ATOM 1284 O2 DC C 7 11.036 -18.405 14.154 1.00 39.98 O ATOM 1285 N3 DC C 7 12.047 -16.398 13.823 1.00 35.50 N ATOM 1286 C4 DC C 7 12.114 -15.110 14.137 1.00 35.97 C ATOM 1287 N4 DC C 7 13.030 -14.366 13.517 1.00 32.32 N ATOM 1288 C5 DC C 7 11.240 -14.527 15.105 1.00 43.84 C ATOM 1289 C6 DC C 7 10.336 -15.327 15.692 1.00 42.59 C ATOM 1290 P DA C 8 7.938 -19.499 19.669 1.00 62.77 P ATOM 1291 OP1 DA C 8 6.958 -20.524 20.081 1.00 63.69 O ATOM 1292 OP2 DA C 8 8.187 -18.304 20.504 1.00 55.45 O ATOM 1293 O5' DA C 8 9.339 -20.222 19.426 1.00 58.63 O ATOM 1294 C5' DA C 8 9.457 -21.158 18.362 1.00 55.49 C ATOM 1295 C4' DA C 8 10.900 -21.577 18.175 1.00 60.44 C ATOM 1296 O4' DA C 8 11.610 -20.561 17.419 1.00 50.59 O ATOM 1297 C3' DA C 8 11.689 -21.767 19.473 1.00 52.27 C ATOM 1298 O3' DA C 8 12.456 -22.943 19.367 1.00 62.42 O ATOM 1299 C2' DA C 8 12.574 -20.520 19.532 1.00 47.23 C ATOM 1300 C1' DA C 8 12.836 -20.297 18.057 1.00 52.63 C ATOM 1301 N9 DA C 8 13.251 -18.944 17.715 1.00 51.33 N ATOM 1302 C8 DA C 8 12.864 -17.779 18.319 1.00 46.18 C ATOM 1303 N7 DA C 8 13.401 -16.706 17.786 1.00 49.09 N ATOM 1304 C5 DA C 8 14.193 -17.204 16.756 1.00 48.57 C ATOM 1305 C6 DA C 8 15.023 -16.578 15.802 1.00 38.27 C ATOM 1306 N6 DA C 8 15.201 -15.253 15.736 1.00 35.49 N ATOM 1307 N1 DA C 8 15.668 -17.368 14.920 1.00 35.49 N ATOM 1308 C2 DA C 8 15.494 -18.693 14.986 1.00 37.89 C ATOM 1309 N3 DA C 8 14.737 -19.395 15.826 1.00 43.74 N ATOM 1310 C4 DA C 8 14.109 -18.581 16.697 1.00 47.60 C ATOM 1311 P DG C 9 13.148 -23.598 20.657 1.00 64.63 P ATOM 1312 OP1 DG C 9 12.494 -24.909 20.871 1.00 55.44 O ATOM 1313 OP2 DG C 9 13.261 -22.573 21.726 1.00 59.03 O ATOM 1314 O5' DG C 9 14.629 -23.896 20.160 1.00 60.64 O ATOM 1315 C5' DG C 9 14.843 -24.353 18.838 1.00 57.34 C ATOM 1316 C4' DG C 9 16.185 -23.868 18.346 1.00 57.68 C ATOM 1317 O4' DG C 9 16.105 -22.453 18.034 1.00 49.84 O ATOM 1318 C3' DG C 9 17.323 -24.021 19.369 1.00 52.47 C ATOM 1319 O3' DG C 9 18.325 -24.891 18.839 1.00 61.99 O ATOM 1320 C2' DG C 9 17.835 -22.585 19.584 1.00 50.80 C ATOM 1321 C1' DG C 9 17.346 -21.878 18.323 1.00 53.12 C ATOM 1322 N9 DG C 9 17.190 -20.427 18.457 1.00 46.53 N ATOM 1323 C8 DG C 9 16.352 -19.742 19.310 1.00 46.45 C ATOM 1324 N7 DG C 9 16.438 -18.435 19.188 1.00 48.16 N ATOM 1325 C5 DG C 9 17.397 -18.249 18.185 1.00 43.38 C ATOM 1326 C6 DG C 9 17.918 -17.053 17.612 1.00 42.01 C ATOM 1327 O6 DG C 9 17.637 -15.872 17.889 1.00 36.58 O ATOM 1328 N1 DG C 9 18.875 -17.327 16.626 1.00 36.98 N ATOM 1329 C2 DG C 9 19.264 -18.589 16.236 1.00 39.52 C ATOM 1330 N2 DG C 9 20.195 -18.656 15.272 1.00 32.91 N ATOM 1331 N3 DG C 9 18.781 -19.711 16.761 1.00 38.17 N ATOM 1332 C4 DG C 9 17.861 -19.466 17.727 1.00 41.16 C ATOM 1333 P DA C 10 19.602 -25.330 19.714 1.00 54.25 P ATOM 1334 OP1 DA C 10 19.801 -26.778 19.496 1.00 55.61 O ATOM 1335 OP2 DA C 10 19.474 -24.791 21.087 1.00 58.89 O ATOM 1336 O5' DA C 10 20.805 -24.564 18.997 1.00 55.03 O ATOM 1337 C5' DA C 10 20.890 -24.580 17.581 1.00 53.15 C ATOM 1338 C4' DA C 10 21.983 -23.651 17.090 1.00 52.95 C ATOM 1339 O4' DA C 10 21.525 -22.279 17.157 1.00 51.81 O ATOM 1340 C3' DA C 10 23.293 -23.715 17.876 1.00 55.29 C ATOM 1341 O3' DA C 10 24.381 -23.752 16.965 1.00 66.23 O ATOM 1342 C2' DA C 10 23.286 -22.432 18.711 1.00 43.40 C ATOM 1343 C1' DA C 10 22.465 -21.484 17.849 1.00 47.22 C ATOM 1344 N9 DA C 10 21.729 -20.500 18.623 1.00 42.45 N ATOM 1345 C8 DA C 10 20.817 -20.753 19.609 1.00 40.09 C ATOM 1346 N7 DA C 10 20.304 -19.673 20.140 1.00 45.36 N ATOM 1347 C5 DA C 10 20.916 -18.640 19.451 1.00 38.65 C ATOM 1348 C6 DA C 10 20.803 -17.248 19.549 1.00 39.40 C ATOM 1349 N6 DA C 10 19.980 -16.637 20.414 1.00 44.45 N ATOM 1350 N1 DA C 10 21.565 -16.498 18.717 1.00 42.85 N ATOM 1351 C2 DA C 10 22.380 -17.117 17.851 1.00 35.04 C ATOM 1352 N3 DA C 10 22.571 -18.418 17.673 1.00 36.99 N ATOM 1353 C4 DA C 10 21.800 -19.133 18.512 1.00 38.91 C ATOM 1354 P DG C 11 25.902 -23.858 17.479 1.00 57.19 P ATOM 1355 OP1 DG C 11 26.613 -24.495 16.349 1.00 61.27 O ATOM 1356 OP2 DG C 11 25.968 -24.432 18.842 1.00 48.97 O ATOM 1357 O5' DG C 11 26.369 -22.330 17.572 1.00 59.19 O ATOM 1358 C5' DG C 11 26.362 -21.520 16.396 1.00 46.16 C ATOM 1359 C4' DG C 11 26.956 -20.155 16.680 1.00 44.76 C ATOM 1360 O4' DG C 11 25.975 -19.334 17.358 1.00 40.35 O ATOM 1361 C3' DG C 11 28.216 -20.163 17.558 1.00 45.08 C ATOM 1362 O3' DG C 11 29.254 -19.409 16.911 1.00 39.37 O ATOM 1363 C2' DG C 11 27.762 -19.517 18.876 1.00 39.25 C ATOM 1364 C1' DG C 11 26.580 -18.655 18.433 1.00 47.95 C ATOM 1365 N9 DG C 11 25.563 -18.454 19.475 1.00 38.23 N ATOM 1366 C8 DG C 11 24.874 -19.425 20.161 1.00 35.21 C ATOM 1367 N7 DG C 11 24.026 -18.945 21.028 1.00 36.99 N ATOM 1368 C5 DG C 11 24.162 -17.567 20.905 1.00 37.81 C ATOM 1369 C6 DG C 11 23.501 -16.525 21.591 1.00 37.15 C ATOM 1370 O6 DG C 11 22.630 -16.616 22.469 1.00 45.97 O ATOM 1371 N1 DG C 11 23.932 -15.274 21.168 1.00 39.27 N ATOM 1372 C2 DG C 11 24.889 -15.058 20.201 1.00 40.46 C ATOM 1373 N2 DG C 11 25.180 -13.780 19.923 1.00 34.51 N ATOM 1374 N3 DG C 11 25.514 -16.030 19.550 1.00 37.87 N ATOM 1375 C4 DG C 11 25.104 -17.252 19.955 1.00 32.86 C ATOM 1376 P DT C 12 30.694 -19.224 17.598 1.00 37.17 P ATOM 1377 OP1 DT C 12 31.632 -18.998 16.462 1.00 37.98 O ATOM 1378 OP2 DT C 12 30.959 -20.316 18.553 1.00 37.30 O ATOM 1379 O5' DT C 12 30.532 -17.848 18.399 1.00 37.14 O ATOM 1380 C5' DT C 12 30.108 -16.682 17.688 1.00 32.42 C ATOM 1381 C4' DT C 12 29.924 -15.504 18.624 1.00 40.39 C ATOM 1382 O4' DT C 12 28.788 -15.721 19.490 1.00 44.27 O ATOM 1383 C3' DT C 12 31.111 -15.233 19.538 1.00 36.49 C ATOM 1384 O3' DT C 12 31.681 -14.007 19.167 1.00 38.37 O ATOM 1385 C2' DT C 12 30.518 -15.201 20.967 1.00 37.78 C ATOM 1386 C1' DT C 12 29.023 -15.058 20.711 1.00 43.15 C ATOM 1387 N1 DT C 12 28.152 -15.698 21.734 1.00 36.60 N ATOM 1388 C2 DT C 12 27.325 -14.910 22.512 1.00 37.54 C ATOM 1389 O2 DT C 12 27.303 -13.687 22.442 1.00 37.80 O ATOM 1390 N3 DT C 12 26.532 -15.611 23.388 1.00 37.00 N ATOM 1391 C4 DT C 12 26.489 -16.988 23.551 1.00 39.13 C ATOM 1392 O4 DT C 12 25.750 -17.535 24.370 1.00 44.73 O ATOM 1393 C5 DT C 12 27.379 -17.743 22.696 1.00 37.01 C ATOM 1394 C7 DT C 12 27.421 -19.238 22.785 1.00 35.68 C ATOM 1395 C6 DT C 12 28.148 -17.070 21.837 1.00 30.69 C ATOM 1396 P DG C 13 33.070 -13.531 19.803 1.00 34.51 P ATOM 1397 OP1 DG C 13 33.719 -12.651 18.820 1.00 32.25 O ATOM 1398 OP2 DG C 13 33.784 -14.724 20.318 1.00 30.86 O ATOM 1399 O5' DG C 13 32.609 -12.651 21.065 1.00 38.05 O ATOM 1400 C5' DG C 13 31.880 -11.449 20.863 1.00 41.21 C ATOM 1401 C4' DG C 13 31.482 -10.832 22.189 1.00 36.97 C ATOM 1402 O4' DG C 13 30.470 -11.660 22.833 1.00 42.30 O ATOM 1403 C3' DG C 13 32.621 -10.696 23.212 1.00 43.90 C ATOM 1404 O3' DG C 13 32.479 -9.451 23.896 1.00 50.01 O ATOM 1405 C2' DG C 13 32.367 -11.878 24.149 1.00 33.47 C ATOM 1406 C1' DG C 13 30.855 -11.849 24.179 1.00 37.09 C ATOM 1407 N9 DG C 13 30.227 -13.053 24.700 1.00 39.63 N ATOM 1408 C8 DG C 13 30.561 -14.361 24.440 1.00 35.98 C ATOM 1409 N7 DG C 13 29.792 -15.223 25.056 1.00 38.59 N ATOM 1410 C5 DG C 13 28.899 -14.429 25.772 1.00 35.14 C ATOM 1411 C6 DG C 13 27.839 -14.792 26.639 1.00 41.83 C ATOM 1412 O6 DG C 13 27.454 -15.934 26.962 1.00 37.98 O ATOM 1413 N1 DG C 13 27.195 -13.667 27.156 1.00 43.22 N ATOM 1414 C2 DG C 13 27.538 -12.361 26.878 1.00 43.09 C ATOM 1415 N2 DG C 13 26.800 -11.407 27.470 1.00 46.30 N ATOM 1416 N3 DG C 13 28.523 -12.013 26.073 1.00 40.40 N ATOM 1417 C4 DG C 13 29.159 -13.095 25.559 1.00 43.84 C ATOM 1418 P DT C 14 33.665 -8.836 24.794 1.00 52.86 P ATOM 1419 OP1 DT C 14 34.293 -7.765 23.985 1.00 53.61 O ATOM 1420 OP2 DT C 14 34.527 -9.907 25.350 1.00 44.93 O ATOM 1421 O5' DT C 14 32.848 -8.154 25.984 1.00 53.39 O ATOM 1422 C5' DT C 14 31.544 -7.641 25.716 1.00 55.04 C ATOM 1423 C4' DT C 14 30.703 -7.603 26.976 1.00 58.87 C ATOM 1424 O4' DT C 14 30.114 -8.900 27.210 1.00 49.72 O ATOM 1425 C3' DT C 14 31.477 -7.221 28.234 1.00 62.93 C ATOM 1426 O3' DT C 14 30.941 -6.020 28.783 1.00 75.36 O ATOM 1427 C2' DT C 14 31.323 -8.416 29.184 1.00 51.27 C ATOM 1428 C1' DT C 14 30.193 -9.237 28.578 1.00 52.93 C ATOM 1429 N1 DT C 14 30.429 -10.709 28.664 1.00 40.81 N ATOM 1430 C2 DT C 14 29.497 -11.499 29.271 1.00 43.30 C ATOM 1431 O2 DT C 14 28.471 -11.062 29.756 1.00 53.07 O ATOM 1432 N3 DT C 14 29.799 -12.833 29.286 1.00 43.56 N ATOM 1433 C4 DT C 14 30.927 -13.440 28.766 1.00 40.70 C ATOM 1434 O4 DT C 14 31.103 -14.655 28.823 1.00 44.17 O ATOM 1435 C5 DT C 14 31.869 -12.552 28.139 1.00 39.05 C ATOM 1436 C7 DT C 14 33.135 -13.094 27.539 1.00 42.12 C ATOM 1437 C6 DT C 14 31.580 -11.243 28.118 1.00 42.88 C ATOM 1438 P DT C 15 31.579 -5.369 30.107 1.00 66.74 P ATOM 1439 OP1 DT C 15 31.290 -3.921 30.042 1.00 81.73 O ATOM 1440 OP2 DT C 15 32.979 -5.818 30.269 1.00 59.83 O ATOM 1441 O5' DT C 15 30.716 -6.029 31.272 1.00 60.58 O ATOM 1442 C5' DT C 15 29.315 -6.128 31.134 1.00 56.92 C ATOM 1443 C4' DT C 15 28.704 -6.733 32.380 1.00 65.00 C ATOM 1444 O4' DT C 15 28.773 -8.181 32.303 1.00 60.90 O ATOM 1445 C3' DT C 15 29.389 -6.337 33.693 1.00 65.50 C ATOM 1446 O3' DT C 15 28.395 -6.084 34.694 1.00 82.12 O ATOM 1447 C2' DT C 15 30.249 -7.560 34.024 1.00 61.77 C ATOM 1448 C1' DT C 15 29.405 -8.696 33.457 1.00 61.86 C ATOM 1449 N1 DT C 15 30.194 -9.893 33.053 1.00 51.21 N ATOM 1450 C2 DT C 15 29.696 -11.143 33.323 1.00 51.69 C ATOM 1451 O2 DT C 15 28.639 -11.331 33.894 1.00 57.92 O ATOM 1452 N3 DT C 15 30.481 -12.177 32.904 1.00 47.59 N ATOM 1453 C4 DT C 15 31.688 -12.096 32.249 1.00 45.20 C ATOM 1454 O4 DT C 15 32.314 -13.099 31.913 1.00 49.70 O ATOM 1455 C5 DT C 15 32.162 -10.753 31.988 1.00 49.97 C ATOM 1456 C7 DT C 15 33.468 -10.533 31.281 1.00 48.06 C ATOM 1457 C6 DT C 15 31.396 -9.726 32.395 1.00 53.72 C ATOM 1458 P DC C 16 28.788 -5.477 36.135 1.00 76.69 P ATOM 1459 OP1 DC C 16 27.728 -4.501 36.476 1.00 75.37 O ATOM 1460 OP2 DC C 16 30.210 -5.055 36.140 1.00 67.65 O ATOM 1461 O5' DC C 16 28.649 -6.734 37.101 1.00 62.49 O ATOM 1462 C5' DC C 16 27.534 -7.595 36.972 1.00 61.59 C ATOM 1463 C4' DC C 16 27.763 -8.856 37.770 1.00 67.66 C ATOM 1464 O4' DC C 16 28.589 -9.768 37.008 1.00 66.90 O ATOM 1465 C3' DC C 16 28.479 -8.636 39.106 1.00 72.07 C ATOM 1466 O3' DC C 16 27.675 -9.137 40.168 1.00 85.48 O ATOM 1467 C2' DC C 16 29.804 -9.404 38.967 1.00 63.80 C ATOM 1468 C1' DC C 16 29.489 -10.415 37.874 1.00 63.22 C ATOM 1469 N1 DC C 16 30.678 -10.824 37.080 1.00 51.93 N ATOM 1470 C2 DC C 16 30.951 -12.183 36.892 1.00 50.89 C ATOM 1471 O2 DC C 16 30.198 -13.027 37.397 1.00 51.38 O ATOM 1472 N3 DC C 16 32.038 -12.538 36.160 1.00 52.59 N ATOM 1473 C4 DC C 16 32.824 -11.594 35.630 1.00 49.72 C ATOM 1474 N4 DC C 16 33.886 -11.991 34.913 1.00 51.32 N ATOM 1475 C5 DC C 16 32.558 -10.205 35.814 1.00 47.09 C ATOM 1476 C6 DC C 16 31.486 -9.868 36.537 1.00 49.77 C ATOM 1477 P DT C 17 28.068 -8.849 41.701 1.00 82.70 P ATOM 1478 OP1 DT C 17 26.801 -8.606 42.429 1.00 81.22 O ATOM 1479 OP2 DT C 17 29.166 -7.849 41.731 1.00 63.18 O ATOM 1480 O5' DT C 17 28.654 -10.247 42.193 1.00 68.20 O ATOM 1481 C5' DT C 17 27.994 -11.454 41.842 1.00 64.81 C ATOM 1482 C4' DT C 17 28.897 -12.633 42.129 1.00 68.63 C ATOM 1483 O4' DT C 17 29.859 -12.772 41.059 1.00 64.04 O ATOM 1484 C3' DT C 17 29.716 -12.494 43.417 1.00 70.40 C ATOM 1485 O3' DT C 17 29.344 -13.498 44.348 1.00 76.30 O ATOM 1486 C2' DT C 17 31.182 -12.638 42.972 1.00 63.74 C ATOM 1487 C1' DT C 17 31.056 -13.271 41.595 1.00 61.97 C ATOM 1488 N1 DT C 17 32.171 -12.913 40.675 1.00 55.84 N ATOM 1489 C2 DT C 17 32.872 -13.918 40.052 1.00 51.75 C ATOM 1490 O2 DT C 17 32.624 -15.102 40.215 1.00 52.06 O ATOM 1491 N3 DT C 17 33.880 -13.488 39.225 1.00 49.09 N ATOM 1492 C4 DT C 17 34.248 -12.176 38.966 1.00 51.33 C ATOM 1493 O4 DT C 17 35.172 -11.887 38.203 1.00 50.58 O ATOM 1494 C5 DT C 17 33.473 -11.170 39.659 1.00 52.41 C ATOM 1495 C7 DT C 17 33.776 -9.716 39.461 1.00 52.38 C ATOM 1496 C6 DT C 17 32.483 -11.582 40.470 1.00 55.48 C ATOM 1497 P DG C 18 29.706 -13.319 45.905 1.00 73.81 P ATOM 1498 OP1 DG C 18 28.554 -13.838 46.681 1.00 67.92 O ATOM 1499 OP2 DG C 18 30.207 -11.936 46.102 1.00 58.42 O ATOM 1500 O5' DG C 18 30.939 -14.308 46.120 1.00 65.41 O ATOM 1501 C5' DG C 18 30.771 -15.704 45.925 1.00 59.38 C ATOM 1502 C4' DG C 18 32.119 -16.372 45.771 1.00 62.89 C ATOM 1503 O4' DG C 18 32.804 -15.807 44.616 1.00 66.50 O ATOM 1504 C3' DG C 18 33.070 -16.175 46.958 1.00 64.46 C ATOM 1505 O3' DG C 18 33.790 -17.376 47.209 1.00 66.62 O ATOM 1506 C2' DG C 18 33.995 -15.068 46.467 1.00 61.49 C ATOM 1507 C1' DG C 18 34.102 -15.437 44.999 1.00 58.24 C ATOM 1508 N9 DG C 18 34.579 -14.352 44.144 1.00 55.09 N ATOM 1509 C8 DG C 18 34.388 -13.000 44.319 1.00 58.00 C ATOM 1510 N7 DG C 18 34.965 -12.270 43.398 1.00 52.36 N ATOM 1511 C5 DG C 18 35.575 -13.203 42.563 1.00 54.43 C ATOM 1512 C6 DG C 18 36.343 -13.015 41.388 1.00 54.96 C ATOM 1513 O6 DG C 18 36.652 -11.950 40.830 1.00 59.50 O ATOM 1514 N1 DG C 18 36.770 -14.229 40.856 1.00 49.11 N ATOM 1515 C2 DG C 18 36.491 -15.463 41.386 1.00 49.15 C ATOM 1516 N2 DG C 18 36.992 -16.520 40.730 1.00 50.70 N ATOM 1517 N3 DG C 18 35.770 -15.653 42.477 1.00 50.65 N ATOM 1518 C4 DG C 18 35.347 -14.484 43.012 1.00 52.18 C TER 1519 DG C 18 ATOM 1520 O5' DT D 1 44.210 -10.809 39.853 1.00 56.71 O ATOM 1521 C5' DT D 1 45.518 -10.971 39.320 1.00 54.05 C ATOM 1522 C4' DT D 1 45.816 -12.437 39.061 1.00 57.40 C ATOM 1523 O4' DT D 1 45.699 -13.187 40.300 1.00 60.71 O ATOM 1524 C3' DT D 1 44.881 -13.121 38.068 1.00 62.88 C ATOM 1525 O3' DT D 1 45.623 -14.006 37.240 1.00 73.21 O ATOM 1526 C2' DT D 1 43.924 -13.889 38.971 1.00 61.36 C ATOM 1527 C1' DT D 1 44.849 -14.291 40.108 1.00 56.96 C ATOM 1528 N1 DT D 1 44.124 -14.549 41.373 1.00 55.89 N ATOM 1529 C2 DT D 1 43.823 -15.844 41.724 1.00 54.26 C ATOM 1530 O2 DT D 1 44.141 -16.813 41.053 1.00 57.11 O ATOM 1531 N3 DT D 1 43.132 -15.970 42.899 1.00 57.35 N ATOM 1532 C4 DT D 1 42.721 -14.949 43.744 1.00 61.48 C ATOM 1533 O4 DT D 1 42.101 -15.166 44.784 1.00 63.99 O ATOM 1534 C5 DT D 1 43.064 -13.610 43.312 1.00 58.92 C ATOM 1535 C7 DT D 1 42.670 -12.420 44.142 1.00 56.07 C ATOM 1536 C6 DT D 1 43.737 -13.478 42.157 1.00 55.93 C ATOM 1537 P DC D 2 45.130 -14.301 35.741 1.00 62.97 P ATOM 1538 OP1 DC D 2 46.287 -14.853 34.997 1.00 65.51 O ATOM 1539 OP2 DC D 2 44.421 -13.085 35.282 1.00 57.37 O ATOM 1540 O5' DC D 2 44.024 -15.439 35.910 1.00 59.02 O ATOM 1541 C5' DC D 2 44.379 -16.710 36.413 1.00 55.97 C ATOM 1542 C4' DC D 2 43.130 -17.521 36.672 1.00 57.92 C ATOM 1543 O4' DC D 2 42.236 -16.756 37.526 1.00 64.24 O ATOM 1544 C3' DC D 2 42.321 -17.861 35.417 1.00 63.03 C ATOM 1545 O3' DC D 2 41.829 -19.171 35.507 1.00 63.33 O ATOM 1546 C2' DC D 2 41.185 -16.843 35.439 1.00 57.77 C ATOM 1547 C1' DC D 2 40.955 -16.686 36.932 1.00 60.34 C ATOM 1548 N1 DC D 2 40.324 -15.381 37.297 1.00 57.25 N ATOM 1549 C2 DC D 2 39.175 -15.366 38.101 1.00 52.50 C ATOM 1550 O2 DC D 2 38.712 -16.436 38.511 1.00 57.12 O ATOM 1551 N3 DC D 2 38.610 -14.177 38.417 1.00 48.70 N ATOM 1552 C4 DC D 2 39.142 -13.043 37.960 1.00 52.21 C ATOM 1553 N4 DC D 2 38.549 -11.895 38.297 1.00 51.31 N ATOM 1554 C5 DC D 2 40.307 -13.036 37.135 1.00 56.94 C ATOM 1555 C6 DC D 2 40.858 -14.217 36.829 1.00 57.09 C ATOM 1556 P DA D 3 41.375 -19.948 34.181 1.00 60.14 P ATOM 1557 OP1 DA D 3 42.378 -21.002 33.897 1.00 59.27 O ATOM 1558 OP2 DA D 3 41.019 -18.931 33.165 1.00 63.04 O ATOM 1559 O5' DA D 3 40.018 -20.661 34.614 1.00 59.35 O ATOM 1560 C5' DA D 3 40.031 -21.677 35.600 1.00 51.98 C ATOM 1561 C4' DA D 3 38.645 -21.843 36.184 1.00 54.56 C ATOM 1562 O4' DA D 3 38.228 -20.585 36.768 1.00 49.94 O ATOM 1563 C3' DA D 3 37.575 -22.231 35.167 1.00 56.59 C ATOM 1564 O3' DA D 3 36.804 -23.296 35.664 1.00 63.38 O ATOM 1565 C2' DA D 3 36.737 -20.960 34.982 1.00 56.92 C ATOM 1566 C1' DA D 3 36.956 -20.208 36.290 1.00 55.23 C ATOM 1567 N9 DA D 3 36.957 -18.755 36.126 1.00 51.89 N ATOM 1568 C8 DA D 3 37.725 -18.030 35.257 1.00 54.72 C ATOM 1569 N7 DA D 3 37.527 -16.737 35.327 1.00 54.13 N ATOM 1570 C5 DA D 3 36.566 -16.601 36.314 1.00 50.12 C ATOM 1571 C6 DA D 3 35.931 -15.473 36.866 1.00 50.00 C ATOM 1572 N6 DA D 3 36.185 -14.222 36.472 1.00 50.27 N ATOM 1573 N1 DA D 3 35.021 -15.681 37.844 1.00 53.23 N ATOM 1574 C2 DA D 3 34.770 -16.939 38.234 1.00 46.76 C ATOM 1575 N3 DA D 3 35.304 -18.075 37.789 1.00 51.73 N ATOM 1576 C4 DA D 3 36.205 -17.834 36.822 1.00 49.59 C ATOM 1577 P DG D 4 35.858 -24.128 34.674 1.00 61.84 P ATOM 1578 OP1 DG D 4 35.904 -25.555 35.079 1.00 61.73 O ATOM 1579 OP2 DG D 4 36.237 -23.737 33.299 1.00 63.28 O ATOM 1580 O5' DG D 4 34.403 -23.547 34.982 1.00 61.76 O ATOM 1581 C5' DG D 4 33.927 -23.535 36.317 1.00 58.13 C ATOM 1582 C4' DG D 4 32.825 -22.512 36.492 1.00 55.63 C ATOM 1583 O4' DG D 4 33.351 -21.188 36.311 1.00 52.17 O ATOM 1584 C3' DG D 4 31.660 -22.637 35.511 1.00 65.06 C ATOM 1585 O3' DG D 4 30.523 -23.127 36.212 1.00 75.54 O ATOM 1586 C2' DG D 4 31.445 -21.203 34.974 1.00 62.84 C ATOM 1587 C1' DG D 4 32.299 -20.355 35.913 1.00 57.46 C ATOM 1588 N9 DG D 4 32.878 -19.154 35.305 1.00 54.01 N ATOM 1589 C8 DG D 4 33.867 -19.102 34.348 1.00 50.33 C ATOM 1590 N7 DG D 4 34.206 -17.885 34.015 1.00 52.38 N ATOM 1591 C5 DG D 4 33.397 -17.076 34.808 1.00 48.83 C ATOM 1592 C6 DG D 4 33.312 -15.663 34.887 1.00 47.97 C ATOM 1593 O6 DG D 4 33.956 -14.815 34.255 1.00 54.38 O ATOM 1594 N1 DG D 4 32.366 -15.252 35.822 1.00 50.23 N ATOM 1595 C2 DG D 4 31.594 -16.096 36.582 1.00 49.28 C ATOM 1596 N2 DG D 4 30.731 -15.507 37.424 1.00 53.12 N ATOM 1597 N3 DG D 4 31.658 -17.424 36.519 1.00 50.88 N ATOM 1598 C4 DG D 4 32.580 -17.842 35.614 1.00 51.71 C ATOM 1599 P DA D 5 29.146 -23.439 35.449 1.00 78.87 P ATOM 1600 OP1 DA D 5 28.513 -24.565 36.173 1.00 77.74 O ATOM 1601 OP2 DA D 5 29.417 -23.562 33.997 1.00 72.14 O ATOM 1602 O5' DA D 5 28.283 -22.123 35.718 1.00 69.86 O ATOM 1603 C5' DA D 5 28.455 -21.423 36.940 1.00 65.29 C ATOM 1604 C4' DA D 5 27.365 -20.395 37.137 1.00 65.87 C ATOM 1605 O4' DA D 5 27.866 -19.078 36.806 1.00 66.94 O ATOM 1606 C3' DA D 5 26.126 -20.600 36.287 1.00 68.10 C ATOM 1607 O3' DA D 5 24.980 -20.189 37.017 1.00 71.45 O ATOM 1608 C2' DA D 5 26.384 -19.711 35.068 1.00 64.41 C ATOM 1609 C1' DA D 5 27.224 -18.576 35.647 1.00 61.87 C ATOM 1610 N9 DA D 5 28.265 -18.100 34.740 1.00 59.13 N ATOM 1611 C8 DA D 5 29.108 -18.865 33.982 1.00 57.57 C ATOM 1612 N7 DA D 5 29.964 -18.165 33.274 1.00 53.78 N ATOM 1613 C5 DA D 5 29.663 -16.852 33.592 1.00 49.98 C ATOM 1614 C6 DA D 5 30.212 -15.625 33.173 1.00 51.23 C ATOM 1615 N6 DA D 5 31.220 -15.532 32.297 1.00 48.49 N ATOM 1616 N1 DA D 5 29.680 -14.493 33.684 1.00 52.53 N ATOM 1617 C2 DA D 5 28.670 -14.593 34.555 1.00 53.98 C ATOM 1618 N3 DA D 5 28.075 -15.689 35.026 1.00 55.14 N ATOM 1619 C4 DA D 5 28.623 -16.794 34.499 1.00 52.78 C ATOM 1620 P DA D 6 23.512 -20.367 36.394 1.00 79.98 P ATOM 1621 OP1 DA D 6 22.564 -20.579 37.513 1.00 81.07 O ATOM 1622 OP2 DA D 6 23.599 -21.377 35.314 1.00 76.25 O ATOM 1623 O5' DA D 6 23.224 -18.937 35.750 1.00 69.12 O ATOM 1624 C5' DA D 6 23.664 -17.772 36.426 1.00 69.95 C ATOM 1625 C4' DA D 6 23.493 -16.550 35.551 1.00 73.63 C ATOM 1626 O4' DA D 6 24.690 -16.335 34.751 1.00 76.22 O ATOM 1627 C3' DA D 6 22.340 -16.633 34.555 1.00 77.65 C ATOM 1628 O3' DA D 6 21.730 -15.370 34.466 1.00 83.79 O ATOM 1629 C2' DA D 6 23.052 -16.988 33.251 1.00 71.65 C ATOM 1630 C1' DA D 6 24.306 -16.154 33.406 1.00 68.20 C ATOM 1631 N9 DA D 6 25.406 -16.556 32.533 1.00 59.67 N ATOM 1632 C8 DA D 6 25.734 -17.827 32.142 1.00 58.48 C ATOM 1633 N7 DA D 6 26.782 -17.882 31.345 1.00 62.27 N ATOM 1634 C5 DA D 6 27.167 -16.552 31.208 1.00 55.37 C ATOM 1635 C6 DA D 6 28.215 -15.931 30.492 1.00 51.40 C ATOM 1636 N6 DA D 6 29.103 -16.606 29.756 1.00 46.50 N ATOM 1637 N1 DA D 6 28.316 -14.584 30.568 1.00 49.42 N ATOM 1638 C2 DA D 6 27.427 -13.911 31.312 1.00 52.27 C ATOM 1639 N3 DA D 6 26.406 -14.383 32.030 1.00 55.98 N ATOM 1640 C4 DA D 6 26.329 -15.723 31.933 1.00 54.84 C ATOM 1641 P DC D 7 20.246 -15.214 33.878 1.00 88.03 P ATOM 1642 OP1 DC D 7 19.312 -15.613 34.956 1.00 90.75 O ATOM 1643 OP2 DC D 7 20.176 -15.886 32.556 1.00 76.53 O ATOM 1644 O5' DC D 7 20.134 -13.641 33.626 1.00 78.93 O ATOM 1645 C5' DC D 7 21.102 -12.769 34.195 1.00 78.34 C ATOM 1646 C4' DC D 7 21.725 -11.884 33.130 1.00 77.12 C ATOM 1647 O4' DC D 7 22.770 -12.608 32.430 1.00 71.21 O ATOM 1648 C3' DC D 7 20.752 -11.381 32.061 1.00 75.29 C ATOM 1649 O3' DC D 7 20.852 -9.965 31.957 1.00 78.43 O ATOM 1650 C2' DC D 7 21.204 -12.091 30.775 1.00 72.29 C ATOM 1651 C1' DC D 7 22.682 -12.342 31.049 1.00 71.34 C ATOM 1652 N1 DC D 7 23.257 -13.521 30.305 1.00 65.17 N ATOM 1653 C2 DC D 7 24.391 -13.349 29.493 1.00 54.67 C ATOM 1654 O2 DC D 7 24.897 -12.222 29.386 1.00 53.09 O ATOM 1655 N3 DC D 7 24.902 -14.428 28.843 1.00 48.43 N ATOM 1656 C4 DC D 7 24.330 -15.629 28.982 1.00 54.69 C ATOM 1657 N4 DC D 7 24.869 -16.662 28.321 1.00 47.34 N ATOM 1658 C5 DC D 7 23.177 -15.822 29.804 1.00 55.72 C ATOM 1659 C6 DC D 7 22.683 -14.753 30.443 1.00 61.84 C ATOM 1660 P DA D 8 19.859 -9.146 30.997 1.00 79.65 P ATOM 1661 OP1 DA D 8 19.753 -7.761 31.517 1.00 72.22 O ATOM 1662 OP2 DA D 8 18.659 -9.977 30.740 1.00 75.61 O ATOM 1663 O5' DA D 8 20.664 -9.062 29.632 1.00 79.20 O ATOM 1664 C5' DA D 8 21.912 -8.408 29.603 1.00 69.73 C ATOM 1665 C4' DA D 8 22.391 -8.273 28.179 1.00 68.66 C ATOM 1666 O4' DA D 8 22.909 -9.548 27.718 1.00 68.01 O ATOM 1667 C3' DA D 8 21.311 -7.874 27.173 1.00 66.17 C ATOM 1668 O3' DA D 8 21.889 -7.007 26.222 1.00 68.09 O ATOM 1669 C2' DA D 8 20.918 -9.218 26.552 1.00 57.13 C ATOM 1670 C1' DA D 8 22.276 -9.893 26.505 1.00 61.45 C ATOM 1671 N9 DA D 8 22.239 -11.348 26.403 1.00 56.52 N ATOM 1672 C8 DA D 8 21.258 -12.197 26.850 1.00 54.52 C ATOM 1673 N7 DA D 8 21.522 -13.472 26.628 1.00 54.10 N ATOM 1674 C5 DA D 8 22.761 -13.451 25.993 1.00 50.28 C ATOM 1675 C6 DA D 8 23.598 -14.476 25.486 1.00 44.77 C ATOM 1676 N6 DA D 8 23.297 -15.777 25.550 1.00 46.73 N ATOM 1677 N1 DA D 8 24.764 -14.104 24.912 1.00 39.70 N ATOM 1678 C2 DA D 8 25.069 -12.802 24.847 1.00 38.85 C ATOM 1679 N3 DA D 8 24.372 -11.753 25.283 1.00 46.57 N ATOM 1680 C4 DA D 8 23.215 -12.150 25.850 1.00 50.26 C ATOM 1681 P DC D 9 20.985 -6.063 25.292 1.00 79.97 P ATOM 1682 OP1 DC D 9 21.110 -4.677 25.797 1.00 77.75 O ATOM 1683 OP2 DC D 9 19.651 -6.696 25.141 1.00 66.32 O ATOM 1684 O5' DC D 9 21.746 -6.127 23.887 1.00 78.14 O ATOM 1685 C5' DC D 9 23.158 -6.387 23.852 1.00 68.75 C ATOM 1686 C4' DC D 9 23.495 -7.329 22.711 1.00 61.83 C ATOM 1687 O4' DC D 9 23.365 -8.709 23.151 1.00 60.80 O ATOM 1688 C3' DC D 9 22.574 -7.200 21.482 1.00 63.17 C ATOM 1689 O3' DC D 9 23.289 -6.695 20.353 1.00 68.20 O ATOM 1690 C2' DC D 9 22.069 -8.626 21.236 1.00 51.71 C ATOM 1691 C1' DC D 9 23.060 -9.466 22.013 1.00 54.27 C ATOM 1692 N1 DC D 9 22.508 -10.790 22.382 1.00 51.76 N ATOM 1693 C2 DC D 9 23.232 -11.938 22.063 1.00 42.00 C ATOM 1694 O2 DC D 9 24.342 -11.814 21.546 1.00 45.44 O ATOM 1695 N3 DC D 9 22.708 -13.150 22.349 1.00 42.33 N ATOM 1696 C4 DC D 9 21.500 -13.236 22.909 1.00 44.02 C ATOM 1697 N4 DC D 9 21.021 -14.455 23.177 1.00 39.44 N ATOM 1698 C5 DC D 9 20.731 -12.074 23.219 1.00 45.93 C ATOM 1699 C6 DC D 9 21.265 -10.882 22.927 1.00 46.71 C ATOM 1700 P DT D 10 22.561 -6.544 18.918 1.00 74.32 P ATOM 1701 OP1 DT D 10 23.010 -5.256 18.346 1.00 67.70 O ATOM 1702 OP2 DT D 10 21.105 -6.806 19.014 1.00 51.91 O ATOM 1703 O5' DT D 10 23.189 -7.742 18.060 1.00 56.18 O ATOM 1704 C5' DT D 10 24.589 -7.978 18.095 1.00 49.79 C ATOM 1705 C4' DT D 10 24.955 -9.185 17.252 1.00 46.50 C ATOM 1706 O4' DT D 10 24.489 -10.402 17.894 1.00 44.92 O ATOM 1707 C3' DT D 10 24.372 -9.199 15.839 1.00 40.81 C ATOM 1708 O3' DT D 10 25.363 -9.670 14.947 1.00 43.77 O ATOM 1709 C2' DT D 10 23.200 -10.180 15.952 1.00 36.92 C ATOM 1710 C1' DT D 10 23.728 -11.170 16.982 1.00 38.59 C ATOM 1711 N1 DT D 10 22.662 -11.862 17.756 1.00 38.80 N ATOM 1712 C2 DT D 10 22.648 -13.241 17.831 1.00 35.80 C ATOM 1713 O2 DT D 10 23.464 -13.957 17.281 1.00 39.78 O ATOM 1714 N3 DT D 10 21.634 -13.763 18.578 1.00 39.63 N ATOM 1715 C4 DT D 10 20.650 -13.066 19.245 1.00 40.90 C ATOM 1716 O4 DT D 10 19.782 -13.633 19.894 1.00 41.41 O ATOM 1717 C5 DT D 10 20.718 -11.626 19.124 1.00 41.94 C ATOM 1718 C7 DT D 10 19.699 -10.761 19.798 1.00 44.96 C ATOM 1719 C6 DT D 10 21.710 -11.101 18.398 1.00 42.55 C ATOM 1720 P DC D 11 25.135 -9.634 13.361 1.00 44.65 P ATOM 1721 OP1 DC D 11 26.450 -9.272 12.797 1.00 44.62 O ATOM 1722 OP2 DC D 11 23.881 -8.928 13.034 1.00 29.73 O ATOM 1723 O5' DC D 11 24.856 -11.163 12.976 1.00 42.41 O ATOM 1724 C5' DC D 11 25.724 -12.172 13.440 1.00 34.21 C ATOM 1725 C4' DC D 11 25.188 -13.547 13.079 1.00 40.96 C ATOM 1726 O4' DC D 11 24.191 -13.963 14.049 1.00 32.26 O ATOM 1727 C3' DC D 11 24.532 -13.646 11.694 1.00 28.45 C ATOM 1728 O3' DC D 11 25.121 -14.758 10.986 1.00 27.20 O ATOM 1729 C2' DC D 11 23.038 -13.842 12.012 1.00 27.46 C ATOM 1730 C1' DC D 11 23.084 -14.515 13.385 1.00 29.97 C ATOM 1731 N1 DC D 11 21.853 -14.288 14.240 1.00 32.18 N ATOM 1732 C2 DC D 11 21.160 -15.390 14.774 1.00 32.65 C ATOM 1733 O2 DC D 11 21.563 -16.541 14.539 1.00 28.15 O ATOM 1734 N3 DC D 11 20.062 -15.166 15.541 1.00 35.31 N ATOM 1735 C4 DC D 11 19.650 -13.919 15.780 1.00 34.62 C ATOM 1736 N4 DC D 11 18.561 -13.762 16.541 1.00 33.36 N ATOM 1737 C5 DC D 11 20.334 -12.786 15.245 1.00 33.51 C ATOM 1738 C6 DC D 11 21.424 -13.015 14.491 1.00 34.80 C ATOM 1739 P DT D 12 24.621 -15.222 9.527 1.00 28.03 P ATOM 1740 OP1 DT D 12 25.796 -16.001 9.017 1.00 26.85 O ATOM 1741 OP2 DT D 12 24.048 -14.085 8.765 1.00 27.84 O ATOM 1742 O5' DT D 12 23.473 -16.271 9.857 1.00 25.67 O ATOM 1743 C5' DT D 12 23.839 -17.491 10.517 1.00 23.48 C ATOM 1744 C4' DT D 12 22.638 -18.386 10.710 1.00 26.34 C ATOM 1745 O4' DT D 12 21.729 -17.780 11.630 1.00 28.59 O ATOM 1746 C3' DT D 12 21.845 -18.670 9.437 1.00 24.38 C ATOM 1747 O3' DT D 12 22.056 -20.024 9.094 1.00 24.44 O ATOM 1748 C2' DT D 12 20.373 -18.367 9.800 1.00 25.73 C ATOM 1749 C1' DT D 12 20.425 -18.199 11.321 1.00 33.02 C ATOM 1750 N1 DT D 12 19.490 -17.183 11.864 1.00 30.83 N ATOM 1751 C2 DT D 12 18.407 -17.597 12.594 1.00 26.32 C ATOM 1752 O2 DT D 12 18.144 -18.766 12.786 1.00 29.74 O ATOM 1753 N3 DT D 12 17.622 -16.590 13.072 1.00 27.44 N ATOM 1754 C4 DT D 12 17.813 -15.242 12.912 1.00 26.93 C ATOM 1755 O4 DT D 12 17.046 -14.417 13.382 1.00 32.05 O ATOM 1756 C5 DT D 12 18.979 -14.868 12.151 1.00 28.62 C ATOM 1757 C7 DT D 12 19.282 -13.424 11.898 1.00 30.47 C ATOM 1758 C6 DT D 12 19.761 -15.848 11.680 1.00 29.79 C ATOM 1759 P DG D 13 21.582 -20.593 7.680 1.00 21.10 P ATOM 1760 OP1 DG D 13 22.394 -21.788 7.372 1.00 21.70 O ATOM 1761 OP2 DG D 13 21.475 -19.473 6.707 1.00 19.87 O ATOM 1762 O5' DG D 13 20.093 -21.103 8.004 1.00 22.69 O ATOM 1763 C5' DG D 13 19.889 -22.037 9.069 1.00 28.25 C ATOM 1764 C4' DG D 13 18.419 -22.355 9.240 1.00 25.42 C ATOM 1765 O4' DG D 13 17.767 -21.277 9.973 1.00 26.51 O ATOM 1766 C3' DG D 13 17.639 -22.505 7.937 1.00 27.67 C ATOM 1767 O3' DG D 13 16.679 -23.547 8.095 1.00 31.65 O ATOM 1768 C2' DG D 13 16.963 -21.144 7.804 1.00 19.59 C ATOM 1769 C1' DG D 13 16.637 -20.874 9.249 1.00 22.10 C ATOM 1770 N9 DG D 13 16.351 -19.488 9.563 1.00 27.61 N ATOM 1771 C8 DG D 13 16.931 -18.364 9.026 1.00 24.07 C ATOM 1772 N7 DG D 13 16.461 -17.259 9.537 1.00 28.47 N ATOM 1773 C5 DG D 13 15.514 -17.679 10.470 1.00 27.50 C ATOM 1774 C6 DG D 13 14.665 -16.928 11.331 1.00 25.93 C ATOM 1775 O6 DG D 13 14.584 -15.698 11.451 1.00 27.51 O ATOM 1776 N1 DG D 13 13.872 -17.754 12.124 1.00 28.47 N ATOM 1777 C2 DG D 13 13.876 -19.131 12.076 1.00 30.79 C ATOM 1778 N2 DG D 13 13.027 -19.764 12.902 1.00 32.43 N ATOM 1779 N3 DG D 13 14.657 -19.839 11.270 1.00 28.23 N ATOM 1780 C4 DG D 13 15.443 -19.047 10.498 1.00 27.33 C ATOM 1781 P DT D 14 15.892 -24.158 6.844 1.00 30.30 P ATOM 1782 OP1 DT D 14 16.512 -25.451 6.535 1.00 25.60 O ATOM 1783 OP2 DT D 14 15.718 -23.144 5.760 1.00 27.65 O ATOM 1784 O5' DT D 14 14.453 -24.455 7.477 1.00 39.31 O ATOM 1785 C5' DT D 14 14.383 -24.986 8.810 1.00 34.70 C ATOM 1786 C4' DT D 14 13.076 -24.604 9.448 1.00 34.98 C ATOM 1787 O4' DT D 14 13.074 -23.186 9.752 1.00 33.62 O ATOM 1788 C3' DT D 14 11.858 -24.862 8.558 1.00 37.24 C ATOM 1789 O3' DT D 14 10.894 -25.589 9.285 1.00 37.71 O ATOM 1790 C2' DT D 14 11.364 -23.458 8.174 1.00 30.90 C ATOM 1791 C1' DT D 14 11.859 -22.602 9.319 1.00 34.64 C ATOM 1792 N1 DT D 14 12.141 -21.190 8.926 1.00 32.49 N ATOM 1793 C2 DT D 14 11.552 -20.165 9.631 1.00 33.11 C ATOM 1794 O2 DT D 14 10.793 -20.345 10.560 1.00 39.62 O ATOM 1795 N3 DT D 14 11.893 -18.912 9.214 1.00 32.29 N ATOM 1796 C4 DT D 14 12.737 -18.579 8.171 1.00 29.82 C ATOM 1797 O4 DT D 14 12.974 -17.414 7.869 1.00 29.49 O ATOM 1798 C5 DT D 14 13.316 -19.695 7.463 1.00 32.49 C ATOM 1799 C7 DT D 14 14.254 -19.455 6.313 1.00 24.90 C ATOM 1800 C6 DT D 14 12.990 -20.937 7.867 1.00 30.31 C ATOM 1801 P DT D 15 9.505 -26.018 8.605 1.00 41.45 P ATOM 1802 OP1 DT D 15 9.186 -27.317 9.229 1.00 45.97 O ATOM 1803 OP2 DT D 15 9.567 -25.910 7.127 1.00 36.96 O ATOM 1804 O5' DT D 15 8.495 -24.927 9.154 1.00 35.03 O ATOM 1805 C5' DT D 15 8.335 -24.790 10.551 1.00 33.54 C ATOM 1806 C4' DT D 15 7.310 -23.734 10.863 1.00 42.99 C ATOM 1807 O4' DT D 15 7.834 -22.430 10.502 1.00 40.17 O ATOM 1808 C3' DT D 15 5.975 -23.881 10.123 1.00 42.39 C ATOM 1809 O3' DT D 15 4.921 -23.521 11.031 1.00 57.99 O ATOM 1810 C2' DT D 15 6.121 -22.886 8.961 1.00 40.79 C ATOM 1811 C1' DT D 15 6.935 -21.774 9.629 1.00 48.17 C ATOM 1812 N1 DT D 15 7.736 -20.903 8.686 1.00 33.14 N ATOM 1813 C2 DT D 15 7.785 -19.544 8.908 1.00 33.69 C ATOM 1814 O2 DT D 15 7.199 -18.995 9.822 1.00 36.18 O ATOM 1815 N3 DT D 15 8.550 -18.841 8.017 1.00 32.73 N ATOM 1816 C4 DT D 15 9.270 -19.347 6.949 1.00 33.72 C ATOM 1817 O4 DT D 15 9.931 -18.624 6.200 1.00 34.74 O ATOM 1818 C5 DT D 15 9.181 -20.780 6.767 1.00 34.95 C ATOM 1819 C7 DT D 15 9.913 -21.444 5.634 1.00 28.85 C ATOM 1820 C6 DT D 15 8.426 -21.483 7.636 1.00 34.50 C ATOM 1821 P DC D 16 3.360 -23.701 10.662 1.00 45.80 P ATOM 1822 OP1 DC D 16 2.765 -24.533 11.729 1.00 57.88 O ATOM 1823 OP2 DC D 16 3.214 -24.099 9.239 1.00 30.19 O ATOM 1824 O5' DC D 16 2.799 -22.238 10.884 1.00 40.32 O ATOM 1825 C5' DC D 16 3.435 -21.189 10.297 1.00 42.23 C ATOM 1826 C4' DC D 16 2.917 -19.874 10.806 1.00 44.17 C ATOM 1827 O4' DC D 16 3.771 -18.852 10.275 1.00 40.40 O ATOM 1828 C3' DC D 16 1.535 -19.506 10.286 1.00 36.08 C ATOM 1829 O3' DC D 16 0.997 -18.435 11.039 1.00 43.64 O ATOM 1830 C2' DC D 16 1.866 -19.067 8.870 1.00 36.62 C ATOM 1831 C1' DC D 16 3.208 -18.351 9.080 1.00 40.72 C ATOM 1832 N1 DC D 16 4.171 -18.541 7.954 1.00 30.74 N ATOM 1833 C2 DC D 16 4.710 -17.417 7.337 1.00 28.31 C ATOM 1834 O2 DC D 16 4.399 -16.299 7.764 1.00 35.00 O ATOM 1835 N3 DC D 16 5.560 -17.577 6.291 1.00 31.01 N ATOM 1836 C4 DC D 16 5.865 -18.796 5.866 1.00 27.54 C ATOM 1837 N4 DC D 16 6.713 -18.901 4.838 1.00 28.08 N ATOM 1838 C5 DC D 16 5.313 -19.968 6.478 1.00 32.89 C ATOM 1839 C6 DC D 16 4.471 -19.792 7.503 1.00 31.77 C ATOM 1840 P DT D 17 -0.514 -17.938 10.771 1.00 47.12 P ATOM 1841 OP1 DT D 17 -1.007 -17.294 12.011 1.00 45.52 O ATOM 1842 OP2 DT D 17 -1.234 -19.043 10.105 1.00 31.52 O ATOM 1843 O5' DT D 17 -0.338 -16.751 9.737 1.00 43.99 O ATOM 1844 C5' DT D 17 0.338 -15.611 10.161 1.00 41.18 C ATOM 1845 C4' DT D 17 0.399 -14.603 9.057 1.00 44.64 C ATOM 1846 O4' DT D 17 1.307 -15.059 8.031 1.00 37.51 O ATOM 1847 C3' DT D 17 -0.934 -14.328 8.359 1.00 39.05 C ATOM 1848 O3' DT D 17 -1.092 -12.941 8.329 1.00 48.11 O ATOM 1849 C2' DT D 17 -0.730 -14.920 6.946 1.00 39.14 C ATOM 1850 C1' DT D 17 0.777 -14.718 6.785 1.00 36.06 C ATOM 1851 N1 DT D 17 1.470 -15.567 5.784 1.00 30.58 N ATOM 1852 C2 DT D 17 2.274 -14.957 4.850 1.00 28.40 C ATOM 1853 O2 DT D 17 2.390 -13.752 4.764 1.00 32.44 O ATOM 1854 N3 DT D 17 2.932 -15.809 4.008 1.00 26.45 N ATOM 1855 C4 DT D 17 2.887 -17.182 4.010 1.00 28.42 C ATOM 1856 O4 DT D 17 3.513 -17.856 3.194 1.00 29.62 O ATOM 1857 C5 DT D 17 2.028 -17.772 5.026 1.00 33.28 C ATOM 1858 C7 DT D 17 1.885 -19.263 5.124 1.00 30.91 C ATOM 1859 C6 DT D 17 1.384 -16.941 5.869 1.00 31.43 C ATOM 1860 P DG D 18 -2.506 -12.277 7.998 1.00 47.64 P ATOM 1861 OP1 DG D 18 -2.729 -11.253 9.033 1.00 49.72 O ATOM 1862 OP2 DG D 18 -3.490 -13.364 7.754 1.00 47.91 O ATOM 1863 O5' DG D 18 -2.243 -11.553 6.609 1.00 38.86 O ATOM 1864 C5' DG D 18 -1.353 -10.464 6.540 1.00 41.05 C ATOM 1865 C4' DG D 18 -0.992 -10.200 5.097 1.00 41.41 C ATOM 1866 O4' DG D 18 -0.308 -11.361 4.562 1.00 38.01 O ATOM 1867 C3' DG D 18 -2.195 -9.960 4.177 1.00 42.94 C ATOM 1868 O3' DG D 18 -2.004 -8.758 3.442 1.00 47.18 O ATOM 1869 C2' DG D 18 -2.209 -11.191 3.261 1.00 36.58 C ATOM 1870 C1' DG D 18 -0.738 -11.568 3.249 1.00 33.45 C ATOM 1871 N9 DG D 18 -0.471 -12.959 2.882 1.00 31.95 N ATOM 1872 C8 DG D 18 -1.083 -14.087 3.374 1.00 29.75 C ATOM 1873 N7 DG D 18 -0.619 -15.194 2.856 1.00 30.38 N ATOM 1874 C5 DG D 18 0.357 -14.774 1.959 1.00 26.27 C ATOM 1875 C6 DG D 18 1.210 -15.526 1.106 1.00 29.33 C ATOM 1876 O6 DG D 18 1.259 -16.758 0.959 1.00 26.26 O ATOM 1877 N1 DG D 18 2.065 -14.696 0.364 1.00 28.15 N ATOM 1878 C2 DG D 18 2.096 -13.325 0.453 1.00 30.55 C ATOM 1879 N2 DG D 18 2.986 -12.688 -0.337 1.00 34.76 N ATOM 1880 N3 DG D 18 1.305 -12.617 1.250 1.00 36.89 N ATOM 1881 C4 DG D 18 0.462 -13.403 1.966 1.00 31.29 C TER 1882 DG D 18 HETATM 1883 ZN ZN A 501 21.073 -21.472 -0.420 1.00 17.49 ZN HETATM 1884 ZN ZN A 502 35.102 -15.994 2.726 1.00 16.22 ZN HETATM 1885 ZN ZN B 501 41.002 -13.654 21.677 1.00 32.46 ZN HETATM 1886 ZN ZN B 502 39.279 -21.630 8.623 1.00 17.79 ZN HETATM 1887 O HOH A 601 22.274 -16.737 -11.405 1.00 33.50 O HETATM 1888 O HOH A 602 27.906 0.164 7.343 1.00 43.57 O HETATM 1889 O HOH A 603 20.121 -24.496 -9.785 1.00 23.27 O HETATM 1890 O HOH A 604 19.784 -6.937 8.262 1.00 33.20 O HETATM 1891 O HOH A 605 35.623 -9.465 1.064 1.00 27.68 O HETATM 1892 O HOH A 606 24.775 -6.217 5.663 1.00 25.20 O HETATM 1893 O HOH A 607 33.216 -18.992 -3.106 1.00 23.56 O HETATM 1894 O HOH A 608 38.681 -18.698 1.322 1.00 19.76 O HETATM 1895 O HOH A 609 26.926 -23.474 7.881 1.00 38.31 O HETATM 1896 O HOH A 610 18.243 -29.229 3.058 1.00 43.70 O HETATM 1897 O HOH A 611 27.573 -22.367 -6.101 1.00 42.96 O HETATM 1898 O HOH A 612 11.114 -5.008 3.591 1.00 46.04 O HETATM 1899 O HOH A 613 39.958 -18.728 -5.835 1.00 36.89 O HETATM 1900 O HOH A 614 30.712 -9.732 0.271 1.00 19.92 O HETATM 1901 O HOH A 615 29.534 -17.256 -7.600 1.00 32.50 O HETATM 1902 O HOH A 616 28.243 -24.879 -3.066 1.00 22.57 O HETATM 1903 O HOH A 617 25.058 -23.830 -6.365 1.00 27.21 O HETATM 1904 O HOH A 618 22.724 -30.450 -2.859 1.00 34.40 O HETATM 1905 O HOH A 619 18.701 -25.934 4.982 1.00 29.97 O HETATM 1906 O HOH A 620 12.933 -12.341 2.562 1.00 25.48 O HETATM 1907 O HOH A 621 19.499 -17.543 6.661 1.00 21.88 O HETATM 1908 O HOH A 622 40.767 -11.941 3.364 1.00 32.25 O HETATM 1909 O HOH A 623 24.903 -27.567 -0.156 1.00 16.23 O HETATM 1910 O HOH A 624 19.719 -14.902 7.998 1.00 25.09 O HETATM 1911 O HOH A 625 41.357 -15.694 -3.956 1.00 40.89 O HETATM 1912 O HOH A 626 27.119 -17.092 -7.215 1.00 26.57 O HETATM 1913 O HOH A 627 34.846 -14.260 -7.281 1.00 38.39 O HETATM 1914 O HOH A 628 31.853 -12.613 6.826 1.00 21.22 O HETATM 1915 O HOH A 629 31.099 -1.202 4.753 1.00 32.18 O HETATM 1916 O HOH A 630 31.856 -17.982 -6.043 1.00 24.91 O HETATM 1917 O HOH A 631 35.945 -15.774 -5.495 1.00 30.54 O HETATM 1918 O HOH A 632 21.587 -1.511 4.665 1.00 40.76 O HETATM 1919 O HOH A 633 11.534 -20.842 1.266 1.00 26.62 O HETATM 1920 O HOH A 634 14.828 -10.334 9.550 1.00 42.46 O HETATM 1921 O HOH A 635 33.974 -12.735 -0.668 1.00 16.17 O HETATM 1922 O HOH A 636 32.555 -9.536 8.965 1.00 21.49 O HETATM 1923 O HOH A 637 31.179 -22.043 -2.913 1.00 19.30 O HETATM 1924 O HOH A 638 35.616 -16.095 6.481 1.00 16.05 O HETATM 1925 O HOH A 639 18.538 -26.524 -10.183 1.00 26.90 O HETATM 1926 O HOH A 640 35.795 -7.476 2.817 1.00 26.54 O HETATM 1927 O HOH A 641 33.689 -4.865 4.433 1.00 30.25 O HETATM 1928 O HOH A 642 14.344 -23.828 1.544 1.00 24.46 O HETATM 1929 O HOH A 643 27.124 -28.970 2.619 1.00 28.21 O HETATM 1930 O HOH A 644 39.494 -9.976 2.249 1.00 21.45 O HETATM 1931 O HOH A 645 32.891 -8.779 1.829 1.00 30.30 O HETATM 1932 O HOH A 646 18.042 -18.460 -11.316 1.00 25.57 O HETATM 1933 O HOH A 647 37.844 -9.220 3.871 1.00 25.32 O HETATM 1934 O HOH A 648 41.111 -11.957 -1.819 1.00 36.46 O HETATM 1935 O HOH A 649 43.448 -16.413 4.907 1.00 28.07 O HETATM 1936 O HOH A 650 34.719 -3.617 6.676 1.00 37.17 O HETATM 1937 O HOH A 651 17.257 -4.099 -6.474 1.00 29.61 O HETATM 1938 O HOH A 652 20.919 -25.491 8.210 1.00 41.25 O HETATM 1939 O HOH A 653 23.569 -8.422 8.599 1.00 46.65 O HETATM 1940 O HOH A 654 23.119 -29.802 -0.078 1.00 28.13 O HETATM 1941 O HOH A 655 16.047 -7.114 6.719 1.00 34.57 O HETATM 1942 O HOH A 656 16.440 -26.408 -12.085 1.00 44.04 O HETATM 1943 O HOH A 657 19.952 -17.223 -12.457 1.00 37.32 O HETATM 1944 O HOH A 658 36.571 -18.734 6.112 1.00 27.93 O HETATM 1945 O HOH A 659 33.334 -1.621 6.279 1.00 41.33 O HETATM 1946 O HOH A 660 29.966 1.205 5.995 1.00 36.84 O HETATM 1947 O HOH A 661 24.430 -18.448 -11.082 1.00 35.24 O HETATM 1948 O HOH A 662 19.496 -22.998 -12.050 1.00 30.36 O HETATM 1949 O HOH A 663 26.057 -21.756 -11.464 1.00 40.83 O HETATM 1950 O HOH B 601 43.178 -18.634 3.476 1.00 21.14 O HETATM 1951 O HOH B 602 41.687 -20.745 5.461 1.00 15.93 O HETATM 1952 O HOH B 603 34.948 -19.893 30.583 1.00 48.18 O HETATM 1953 O HOH B 604 46.531 -27.178 24.195 1.00 52.56 O HETATM 1954 O HOH B 605 45.128 -11.903 14.697 1.00 35.95 O HETATM 1955 O HOH B 606 45.137 -19.633 10.796 1.00 30.09 O HETATM 1956 O HOH B 607 30.692 -29.513 10.532 1.00 47.90 O HETATM 1957 O HOH B 608 41.952 -8.430 16.649 1.00 40.52 O HETATM 1958 O HOH B 609 46.952 -22.328 2.897 1.00 28.03 O HETATM 1959 O HOH B 610 45.990 -15.600 15.282 1.00 38.04 O HETATM 1960 O HOH B 611 34.802 -29.784 18.915 1.00 58.41 O HETATM 1961 O HOH B 612 47.829 -12.407 18.649 1.00 40.34 O HETATM 1962 O HOH B 613 46.755 -24.395 4.448 1.00 22.96 O HETATM 1963 O HOH B 614 39.502 -27.251 14.609 1.00 34.04 O HETATM 1964 O HOH B 615 38.605 -27.701 8.828 1.00 18.46 O HETATM 1965 O HOH B 616 36.224 -25.715 2.709 1.00 29.51 O HETATM 1966 O HOH B 617 33.218 -16.324 22.559 1.00 29.15 O HETATM 1967 O HOH B 618 50.357 -17.012 27.445 1.00 45.99 O HETATM 1968 O HOH B 619 33.022 -22.859 21.016 1.00 33.04 O HETATM 1969 O HOH B 620 41.002 -19.870 2.272 1.00 18.02 O HETATM 1970 O HOH B 621 39.245 -7.072 12.526 1.00 38.35 O HETATM 1971 O HOH B 622 35.720 -21.146 7.516 1.00 16.78 O HETATM 1972 O HOH B 623 31.594 -18.551 22.543 1.00 34.73 O HETATM 1973 O HOH B 624 41.390 -25.237 11.024 1.00 29.75 O HETATM 1974 O HOH B 625 40.916 -5.687 8.667 1.00 26.60 O HETATM 1975 O HOH B 626 47.464 -23.023 8.979 1.00 34.45 O HETATM 1976 O HOH B 627 34.575 -23.525 11.104 1.00 22.89 O HETATM 1977 O HOH B 628 28.300 -21.822 27.917 1.00 56.52 O HETATM 1978 O HOH B 629 38.488 -29.391 11.070 1.00 36.70 O HETATM 1979 O HOH B 630 45.797 -16.278 5.518 1.00 41.37 O HETATM 1980 O HOH B 631 41.125 -27.670 11.921 1.00 43.23 O HETATM 1981 O HOH B 632 30.776 -11.416 8.856 1.00 35.87 O HETATM 1982 O HOH B 633 43.002 -6.005 10.366 1.00 24.56 O HETATM 1983 O HOH C 101 36.292 -18.494 41.854 1.00 55.10 O HETATM 1984 O HOH C 102 30.884 -20.697 20.940 1.00 34.87 O HETATM 1985 O HOH C 103 27.598 -11.344 21.573 1.00 43.88 O HETATM 1986 O HOH C 104 36.879 -10.611 24.630 1.00 43.39 O HETATM 1987 O HOH C 105 8.860 -17.405 -0.239 1.00 37.61 O HETATM 1988 O HOH C 106 30.367 -18.701 14.128 1.00 31.93 O HETATM 1989 O HOH C 107 12.225 -12.859 6.726 1.00 32.39 O HETATM 1990 O HOH C 108 34.277 -18.278 16.771 1.00 26.34 O HETATM 1991 O HOH C 109 23.045 -20.701 22.962 1.00 47.46 O HETATM 1992 O HOH C 110 27.747 -9.936 24.149 1.00 45.94 O HETATM 1993 O HOH C 111 12.050 -13.422 -7.552 1.00 27.03 O HETATM 1994 O HOH C 112 4.787 -9.679 1.710 1.00 37.63 O HETATM 1995 O HOH C 113 14.949 -22.297 14.884 1.00 44.02 O HETATM 1996 O HOH C 114 12.773 -8.483 5.802 1.00 42.74 O HETATM 1997 O HOH C 115 16.132 -15.328 20.778 1.00 51.22 O HETATM 1998 O HOH C 116 12.812 -11.056 4.974 1.00 38.07 O HETATM 1999 O HOH D 101 -1.056 -19.092 7.774 1.00 35.47 O HETATM 2000 O HOH D 102 21.907 -13.183 8.484 1.00 31.52 O HETATM 2001 O HOH D 103 11.234 -18.798 4.127 1.00 32.51 O HETATM 2002 O HOH D 104 25.236 -12.003 8.152 1.00 28.55 O HETATM 2003 O HOH D 105 27.777 -16.447 10.437 1.00 22.94 O HETATM 2004 O HOH D 106 23.592 -18.264 14.693 1.00 32.28 O HETATM 2005 O HOH D 107 16.815 -23.104 3.329 1.00 25.09 O HETATM 2006 O HOH D 108 9.385 -21.301 12.654 1.00 39.45 O HETATM 2007 O HOH D 109 18.411 -21.451 12.734 1.00 28.21 O HETATM 2008 O HOH D 110 25.766 -16.858 6.441 1.00 16.73 O HETATM 2009 O HOH D 111 2.494 -10.988 5.021 1.00 40.91 O HETATM 2010 O HOH D 112 16.416 -11.715 13.560 1.00 34.65 O HETATM 2011 O HOH D 113 25.969 -15.056 16.643 1.00 40.99 O HETATM 2012 O HOH D 114 4.081 -20.612 2.797 1.00 39.55 O HETATM 2013 O HOH D 115 13.300 -22.906 4.265 1.00 33.91 O HETATM 2014 O HOH D 116 6.977 -21.265 3.187 1.00 37.20 O HETATM 2015 O HOH D 117 5.922 -18.057 12.277 1.00 34.08 O HETATM 2016 O HOH D 118 3.954 -14.625 10.119 1.00 43.61 O HETATM 2017 O HOH D 119 15.958 -22.164 12.546 1.00 33.98 O HETATM 2018 O HOH D 120 12.492 -23.034 12.687 1.00 46.92 O HETATM 2019 O HOH D 121 31.172 -19.229 30.622 1.00 56.36 O HETATM 2020 O HOH D 122 3.976 -16.435 12.262 1.00 44.21 O HETATM 2021 O HOH D 123 2.382 -9.659 0.841 1.00 47.35 O HETATM 2022 O HOH D 124 27.573 -11.384 10.019 1.00 35.73 O HETATM 2023 O HOH D 125 -0.450 -21.551 7.233 1.00 35.64 O HETATM 2024 O HOH D 126 21.858 -10.913 9.683 1.00 42.29 O CONECT 37 1883 CONECT 58 1883 CONECT 156 1883 CONECT 172 1883 CONECT 308 1884 CONECT 350 1884 CONECT 436 1884 CONECT 454 1884 CONECT 617 1885 CONECT 638 1885 CONECT 736 1885 CONECT 752 1885 CONECT 888 1886 CONECT 938 1886 CONECT 1024 1886 CONECT 1042 1886 CONECT 1883 37 58 156 172 CONECT 1884 308 350 436 454 CONECT 1885 617 638 736 752 CONECT 1886 888 938 1024 1042 MASTER 402 0 4 5 4 0 4 6 2012 4 20 22 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5cby
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5cbx
RCSB PDB
PDBbind
18aa, >5CBX_3|Chains... *
5cbz
RCSB PDB
PDBbind
18aa, >5CBZ_3|Chains... at 100%
5cc1
RCSB PDB
PDBbind
18aa, >5CC1_3|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
5cbx
RCSB PDB
PDBbind
(+)GRE DNA
5cbz
RCSB PDB
PDBbind
(+)GRE DNA
5cc1
RCSB PDB
PDBbind
(+)GRE DNA
Entry Information
PDB ID
5cby
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
AncGR2 DNA Binding Domain
Ligand Name
(+)GRE DNA
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=0.119uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Proc.Natl.Acad.Sci.USA Vol. 113: pp. 326-331
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):
P04150
Entrez Gene ID
NCBI Entrez Gene ID:
2908
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com