Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/RNA 20-NOV-17 5YTV TITLE CRYSTAL STRUCTURE OF YB1 COLD-SHOCK DOMAIN IN COMPLEX WITH UCAUCU COMPND MOL_ID: 1; COMPND 2 MOLECULE: NUCLEASE-SENSITIVE ELEMENT-BINDING PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CCAAT-BINDING TRANSCRIPTION FACTOR I SUBUNIT A,CBF-A,DNA- COMPND 5 BINDING PROTEIN B,DBPB,ENHANCER FACTOR I SUBUNIT A,EFI-A,Y-BOX COMPND 6 TRANSCRIPTION FACTOR,Y-BOX-BINDING PROTEIN 1,YB-1; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: RNA (5'-R(P*UP*CP*AP*UP*CP*U)-3'); COMPND 10 CHAIN: B; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: YBX1, NSEP1, YB1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 11 ORGANISM_TAXID: 32630 KEYWDS YB1, COLD-SHOCK DOMAIN, CAUC, RNA BINDING PROTEIN, RNA BINDING KEYWDS 2 PROTEIN-RNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR X.YANG,Y.HUANG REVDAT 3 24-JUL-19 5YTV 1 JRNL REVDAT 2 19-JUN-19 5YTV 1 JRNL REVDAT 1 05-DEC-18 5YTV 0 JRNL AUTH X.J.YANG,H.ZHU,S.R.MU,W.J.WEI,X.YUAN,M.WANG,Y.LIU,J.HUI, JRNL AUTH 2 Y.HUANG JRNL TITL CRYSTAL STRUCTURE OF A Y-BOX BINDING PROTEIN 1 (YB-1)-RNA JRNL TITL 2 COMPLEX REVEALS KEY FEATURES AND RESIDUES INTERACTING WITH JRNL TITL 3 RNA. JRNL REF J.BIOL.CHEM. V. 294 10998 2019 JRNL REFN ESSN 1083-351X JRNL PMID 31160337 JRNL DOI 10.1074/JBC.RA119.007545 REMARK 2 REMARK 2 RESOLUTION. 1.70 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 : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.660 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 3 NUMBER OF REFLECTIONS : 9677 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.199 REMARK 3 R VALUE (WORKING SET) : 0.196 REMARK 3 FREE R VALUE : 0.228 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.090 REMARK 3 FREE R VALUE TEST SET COUNT : 976 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 30.0080 - 3.2511 1.00 1305 147 0.1923 0.2258 REMARK 3 2 3.2511 - 2.5810 1.00 1276 145 0.2096 0.2182 REMARK 3 3 2.5810 - 2.2548 1.00 1258 142 0.1894 0.2268 REMARK 3 4 2.2548 - 2.0487 1.00 1254 143 0.1811 0.2135 REMARK 3 5 2.0487 - 1.9019 1.00 1257 139 0.1885 0.2517 REMARK 3 6 1.9019 - 1.7898 1.00 1240 137 0.2008 0.2269 REMARK 3 7 1.7898 - 1.7002 0.88 1111 123 0.2315 0.2823 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL 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) : 0.170 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.650 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 : 0.007 680 REMARK 3 ANGLE : 1.071 929 REMARK 3 CHIRALITY : 0.060 108 REMARK 3 PLANARITY : 0.004 106 REMARK 3 DIHEDRAL : 12.701 259 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 5YTV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-NOV-17. REMARK 100 THE DEPOSITION ID IS D_1300005401. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-MAR-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRF REMARK 200 BEAMLINE : BL17U1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 9693 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 30.003 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 16.60 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 30.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 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 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: 3PF5 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.41 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.06 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30 % (V/V) 2-METHYL-2,4-PENTANEDIOL, REMARK 280 0.1 M SODIUM ACETATE, PH 4.5, 25 % (W/V) PEG 1500, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 62 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 -X,-Y,Z REMARK 290 5555 Y,-X+Y,Z+2/3 REMARK 290 6555 X-Y,X,Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 23.46333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 11.73167 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 23.46333 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 11.73167 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH B 104 LIES ON A SPECIAL POSITION. 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 GLY A 48 REMARK 465 SER A 49 REMARK 465 GLY A 50 REMARK 465 ASP A 51 REMARK 465 ASN A 95 REMARK 465 PRO A 96 REMARK 465 ARG A 97 REMARK 465 GLY A 130 REMARK 465 U B 1 REMARK 465 U B 6 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 OE1 GLU A 115 O HOH A 201 1.99 REMARK 500 O ALA A 120 O HOH A 202 2.07 REMARK 500 NZ LYS A 53 O HOH A 203 2.12 REMARK 500 NZ LYS A 98 O HOH A 204 2.15 REMARK 500 O HOH A 242 O HOH B 105 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 237 O HOH B 105 5454 1.86 REMARK 500 O HOH A 204 O HOH A 222 6665 2.11 REMARK 500 O HOH A 241 O HOH A 244 3565 2.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5YTS RELATED DB: PDB REMARK 900 RELATED ID: 5YTT RELATED DB: PDB REMARK 900 RELATED ID: 5YTX RELATED DB: PDB DBREF 5YTV A 50 130 UNP P67809 YBOX1_HUMAN 50 130 DBREF 5YTV B 1 6 PDB 5YTV 5YTV 1 6 SEQADV 5YTV GLY A 48 UNP P67809 EXPRESSION TAG SEQADV 5YTV SER A 49 UNP P67809 EXPRESSION TAG SEQRES 1 A 83 GLY SER GLY ASP LYS LYS VAL ILE ALA THR LYS VAL LEU SEQRES 2 A 83 GLY THR VAL LYS TRP PHE ASN VAL ARG ASN GLY TYR GLY SEQRES 3 A 83 PHE ILE ASN ARG ASN ASP THR LYS GLU ASP VAL PHE VAL SEQRES 4 A 83 HIS GLN THR ALA ILE LYS LYS ASN ASN PRO ARG LYS TYR SEQRES 5 A 83 LEU ARG SER VAL GLY ASP GLY GLU THR VAL GLU PHE ASP SEQRES 6 A 83 VAL VAL GLU GLY GLU LYS GLY ALA GLU ALA ALA ASN VAL SEQRES 7 A 83 THR GLY PRO GLY GLY SEQRES 1 B 6 U C A U C U FORMUL 3 HOH *53(H2 O) HELIX 1 AA1 THR A 89 ILE A 91 5 3 SHEET 1 AA1 6 VAL A 54 ASN A 67 0 SHEET 2 AA1 6 TYR A 72 ARG A 77 -1 O ASN A 76 N THR A 62 SHEET 3 AA1 6 ASP A 83 HIS A 87 -1 O VAL A 84 N ILE A 75 SHEET 4 AA1 6 GLY A 119 THR A 126 1 O ALA A 122 N PHE A 85 SHEET 5 AA1 6 THR A 108 GLY A 116 -1 N VAL A 114 O GLU A 121 SHEET 6 AA1 6 VAL A 54 ASN A 67 -1 N ILE A 55 O VAL A 113 CRYST1 66.275 66.275 35.195 90.00 90.00 120.00 P 62 6 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 0.015089 0.008711 0.000000 0.00000 SCALE2 0.000000 0.017423 0.000000 0.00000 SCALE3 0.000000 0.000000 0.028413 0.00000 ATOM 1 N LYS A 52 -24.139 47.566 38.722 1.00 43.27 N ATOM 2 CA LYS A 52 -23.933 47.095 40.090 1.00 40.87 C ATOM 3 C LYS A 52 -23.883 45.569 40.135 1.00 36.75 C ATOM 4 O LYS A 52 -23.374 44.986 41.100 1.00 39.01 O ATOM 5 CB LYS A 52 -25.027 47.639 41.021 1.00 44.18 C ATOM 6 CG LYS A 52 -25.679 46.613 41.940 1.00 44.65 C ATOM 7 CD LYS A 52 -26.700 47.258 42.850 1.00 42.97 C ATOM 8 CE LYS A 52 -26.039 48.281 43.754 1.00 44.33 C ATOM 9 NZ LYS A 52 -26.989 48.817 44.761 1.00 51.76 N ATOM 10 N LYS A 53 -24.374 44.915 39.086 1.00 34.65 N ATOM 11 CA LYS A 53 -24.250 43.456 39.025 1.00 32.72 C ATOM 12 C LYS A 53 -22.791 43.036 38.873 1.00 28.32 C ATOM 13 O LYS A 53 -22.064 43.542 38.026 1.00 26.07 O ATOM 14 CB LYS A 53 -25.073 42.857 37.888 1.00 35.14 C ATOM 15 CG LYS A 53 -26.358 43.590 37.608 1.00 40.43 C ATOM 16 CD LYS A 53 -27.214 42.802 36.649 1.00 40.96 C ATOM 17 CE LYS A 53 -27.316 41.351 37.071 1.00 39.86 C ATOM 18 NZ LYS A 53 -28.354 40.630 36.278 1.00 47.26 N ATOM 19 N VAL A 54 -22.382 42.102 39.713 1.00 26.45 N ATOM 20 CA VAL A 54 -21.023 41.584 39.690 1.00 22.28 C ATOM 21 C VAL A 54 -20.840 40.587 38.545 1.00 25.89 C ATOM 22 O VAL A 54 -21.574 39.597 38.449 1.00 23.41 O ATOM 23 CB VAL A 54 -20.687 40.921 41.032 1.00 26.56 C ATOM 24 CG1 VAL A 54 -19.251 40.412 41.042 1.00 25.58 C ATOM 25 CG2 VAL A 54 -20.930 41.904 42.172 1.00 25.48 C ATOM 26 N ILE A 55 -19.861 40.854 37.684 1.00 21.19 N ATOM 27 CA ILE A 55 -19.575 40.022 36.517 1.00 23.18 C ATOM 28 C ILE A 55 -18.457 39.028 36.811 1.00 27.02 C ATOM 29 O ILE A 55 -18.524 37.849 36.426 1.00 25.83 O ATOM 30 CB ILE A 55 -19.183 40.894 35.313 1.00 25.53 C ATOM 31 CG1 ILE A 55 -20.318 41.854 34.967 1.00 29.51 C ATOM 32 CG2 ILE A 55 -18.830 40.041 34.117 1.00 28.02 C ATOM 33 CD1 ILE A 55 -21.622 41.165 34.788 1.00 30.86 C ATOM 34 N ALA A 56 -17.426 39.511 37.498 1.00 20.81 N ATOM 35 CA ALA A 56 -16.294 38.675 37.894 1.00 19.80 C ATOM 36 C ALA A 56 -15.709 39.150 39.221 1.00 20.68 C ATOM 37 O ALA A 56 -15.805 40.334 39.558 1.00 20.97 O ATOM 38 CB ALA A 56 -15.232 38.684 36.813 1.00 23.42 C ATOM 39 N THR A 57 -15.130 38.233 39.989 1.00 19.17 N ATOM 40 CA THR A 57 -14.454 38.608 41.239 1.00 20.93 C ATOM 41 C THR A 57 -13.007 38.142 41.267 1.00 21.08 C ATOM 42 O THR A 57 -12.621 37.225 40.540 1.00 17.95 O ATOM 43 CB THR A 57 -15.169 38.024 42.481 1.00 24.75 C ATOM 44 OG1 THR A 57 -15.127 36.588 42.429 1.00 24.59 O ATOM 45 CG2 THR A 57 -16.609 38.487 42.535 1.00 24.72 C ATOM 46 N LYS A 58 -12.213 38.792 42.117 1.00 18.67 N ATOM 47 CA LYS A 58 -10.807 38.452 42.319 1.00 17.95 C ATOM 48 C LYS A 58 -10.032 38.398 41.012 1.00 20.96 C ATOM 49 O LYS A 58 -9.233 37.478 40.775 1.00 22.17 O ATOM 50 CB LYS A 58 -10.693 37.120 43.072 1.00 26.49 C ATOM 51 CG LYS A 58 -11.334 37.172 44.456 1.00 29.81 C ATOM 52 CD LYS A 58 -11.208 35.857 45.204 1.00 34.62 C ATOM 53 CE LYS A 58 -12.079 35.867 46.458 1.00 43.69 C ATOM 54 NZ LYS A 58 -12.028 34.586 47.215 1.00 47.16 N ATOM 55 N VAL A 59 -10.273 39.398 40.173 1.00 16.98 N ATOM 56 CA VAL A 59 -9.588 39.556 38.903 1.00 17.12 C ATOM 57 C VAL A 59 -8.255 40.270 39.129 1.00 18.52 C ATOM 58 O VAL A 59 -8.211 41.261 39.857 1.00 16.96 O ATOM 59 CB VAL A 59 -10.454 40.372 37.911 1.00 19.44 C ATOM 60 CG1 VAL A 59 -9.766 40.474 36.566 1.00 20.26 C ATOM 61 CG2 VAL A 59 -11.846 39.733 37.764 1.00 19.88 C ATOM 62 N LEU A 60 -7.172 39.771 38.543 1.00 16.25 N ATOM 63 CA LEU A 60 -5.891 40.498 38.624 1.00 18.16 C ATOM 64 C LEU A 60 -5.686 41.331 37.382 1.00 16.66 C ATOM 65 O LEU A 60 -6.043 40.915 36.278 1.00 17.05 O ATOM 66 CB LEU A 60 -4.718 39.529 38.801 1.00 19.11 C ATOM 67 CG LEU A 60 -4.737 38.794 40.140 1.00 19.96 C ATOM 68 CD1 LEU A 60 -3.770 37.615 40.098 1.00 24.59 C ATOM 69 CD2 LEU A 60 -4.402 39.756 41.278 1.00 19.92 C ATOM 70 N GLY A 61 -5.118 42.526 37.545 1.00 15.45 N ATOM 71 CA GLY A 61 -4.816 43.335 36.390 1.00 13.18 C ATOM 72 C GLY A 61 -3.694 44.312 36.647 1.00 15.74 C ATOM 73 O GLY A 61 -3.222 44.470 37.777 1.00 15.12 O ATOM 74 N THR A 62 -3.290 44.978 35.580 1.00 14.77 N ATOM 75 CA THR A 62 -2.217 45.959 35.644 1.00 14.20 C ATOM 76 C THR A 62 -2.765 47.345 35.386 1.00 15.31 C ATOM 77 O THR A 62 -3.463 47.551 34.401 1.00 17.93 O ATOM 78 CB THR A 62 -1.131 45.663 34.615 1.00 15.07 C ATOM 79 OG1 THR A 62 -0.618 44.334 34.831 1.00 24.91 O ATOM 80 CG2 THR A 62 0.002 46.656 34.775 1.00 22.37 C ATOM 81 N VAL A 63 -2.426 48.310 36.242 1.00 13.97 N ATOM 82 CA VAL A 63 -2.897 49.667 36.022 1.00 15.84 C ATOM 83 C VAL A 63 -2.240 50.258 34.784 1.00 16.76 C ATOM 84 O VAL A 63 -1.024 50.367 34.718 1.00 18.07 O ATOM 85 CB VAL A 63 -2.604 50.581 37.227 1.00 15.41 C ATOM 86 CG1 VAL A 63 -3.066 52.034 36.929 1.00 13.57 C ATOM 87 CG2 VAL A 63 -3.281 50.059 38.472 1.00 17.67 C ATOM 88 N LYS A 64 -3.065 50.653 33.817 1.00 17.52 N ATOM 89 CA LYS A 64 -2.583 51.280 32.593 1.00 16.57 C ATOM 90 C LYS A 64 -2.179 52.719 32.884 1.00 18.81 C ATOM 91 O LYS A 64 -1.016 53.108 32.712 1.00 17.63 O ATOM 92 CB LYS A 64 -3.672 51.227 31.528 1.00 19.11 C ATOM 93 CG LYS A 64 -3.285 51.724 30.158 1.00 27.99 C ATOM 94 CD LYS A 64 -4.521 51.671 29.265 1.00 28.30 C ATOM 95 CE LYS A 64 -4.251 52.156 27.853 1.00 36.06 C ATOM 96 NZ LYS A 64 -5.461 51.937 27.010 1.00 35.32 N ATOM 97 N TRP A 65 -3.151 53.499 33.327 1.00 16.69 N ATOM 98 CA TRP A 65 -2.864 54.819 33.895 1.00 17.81 C ATOM 99 C TRP A 65 -3.964 55.187 34.851 1.00 14.39 C ATOM 100 O TRP A 65 -5.070 54.665 34.767 1.00 17.29 O ATOM 101 CB TRP A 65 -2.696 55.891 32.812 1.00 20.45 C ATOM 102 CG TRP A 65 -3.800 56.005 31.816 1.00 21.77 C ATOM 103 CD1 TRP A 65 -3.864 55.386 30.607 1.00 26.80 C ATOM 104 CD2 TRP A 65 -4.986 56.808 31.917 1.00 22.99 C ATOM 105 NE1 TRP A 65 -5.020 55.733 29.955 1.00 28.17 N ATOM 106 CE2 TRP A 65 -5.725 56.614 30.738 1.00 28.22 C ATOM 107 CE3 TRP A 65 -5.494 57.671 32.897 1.00 22.94 C ATOM 108 CZ2 TRP A 65 -6.948 57.244 30.504 1.00 29.44 C ATOM 109 CZ3 TRP A 65 -6.705 58.304 32.664 1.00 23.65 C ATOM 110 CH2 TRP A 65 -7.421 58.084 31.478 1.00 26.96 C ATOM 111 N PHE A 66 -3.655 56.071 35.791 1.00 15.02 N ATOM 112 CA PHE A 66 -4.674 56.583 36.674 1.00 14.83 C ATOM 113 C PHE A 66 -4.407 58.067 36.883 1.00 17.07 C ATOM 114 O PHE A 66 -3.336 58.444 37.342 1.00 17.03 O ATOM 115 CB PHE A 66 -4.684 55.850 38.015 1.00 16.32 C ATOM 116 CG PHE A 66 -5.779 56.321 38.914 1.00 16.05 C ATOM 117 CD1 PHE A 66 -7.063 55.830 38.762 1.00 16.62 C ATOM 118 CD2 PHE A 66 -5.536 57.287 39.881 1.00 18.30 C ATOM 119 CE1 PHE A 66 -8.102 56.291 39.563 1.00 18.66 C ATOM 120 CE2 PHE A 66 -6.568 57.750 40.693 1.00 16.91 C ATOM 121 CZ PHE A 66 -7.844 57.246 40.536 1.00 18.57 C ATOM 122 N ASN A 67 -5.376 58.889 36.535 1.00 15.52 N ATOM 123 CA ASN A 67 -5.168 60.330 36.604 1.00 16.66 C ATOM 124 C ASN A 67 -5.855 60.902 37.842 1.00 15.51 C ATOM 125 O ASN A 67 -7.067 60.813 37.986 1.00 17.40 O ATOM 126 CB ASN A 67 -5.667 60.980 35.325 1.00 18.57 C ATOM 127 CG ASN A 67 -5.341 62.458 35.265 1.00 20.98 C ATOM 128 OD1 ASN A 67 -5.803 63.215 36.095 1.00 21.31 O ATOM 129 ND2 ASN A 67 -4.546 62.866 34.282 1.00 24.62 N ATOM 130 N VAL A 68 -5.059 61.467 38.754 1.00 15.96 N ATOM 131 CA VAL A 68 -5.601 61.955 40.022 1.00 18.26 C ATOM 132 C VAL A 68 -6.343 63.282 39.873 1.00 17.50 C ATOM 133 O VAL A 68 -7.148 63.640 40.730 1.00 17.64 O ATOM 134 CB VAL A 68 -4.499 62.110 41.100 1.00 20.41 C ATOM 135 CG1 VAL A 68 -3.873 60.733 41.420 1.00 19.71 C ATOM 136 CG2 VAL A 68 -3.418 63.105 40.662 1.00 19.69 C ATOM 137 N ARG A 69 -6.090 64.002 38.787 1.00 17.45 N ATOM 138 CA ARG A 69 -6.826 65.245 38.541 1.00 20.11 C ATOM 139 C ARG A 69 -8.272 64.935 38.140 1.00 23.92 C ATOM 140 O ARG A 69 -9.218 65.512 38.687 1.00 22.43 O ATOM 141 CB ARG A 69 -6.112 66.083 37.471 1.00 23.39 C ATOM 142 CG ARG A 69 -6.894 67.278 36.987 1.00 26.58 C ATOM 143 CD ARG A 69 -5.996 68.192 36.154 1.00 28.75 C ATOM 144 NE ARG A 69 -6.782 69.063 35.278 1.00 36.09 N ATOM 145 CZ ARG A 69 -7.094 70.330 35.540 1.00 38.13 C ATOM 146 NH1 ARG A 69 -6.693 70.911 36.664 1.00 34.59 N ATOM 147 NH2 ARG A 69 -7.816 71.021 34.668 1.00 44.79 N ATOM 148 N ASN A 70 -8.440 63.987 37.220 1.00 21.04 N ATOM 149 CA ASN A 70 -9.756 63.631 36.703 1.00 23.05 C ATOM 150 C ASN A 70 -10.442 62.536 37.528 1.00 24.15 C ATOM 151 O ASN A 70 -11.659 62.370 37.467 1.00 23.38 O ATOM 152 CB ASN A 70 -9.634 63.195 35.241 1.00 28.14 C ATOM 153 CG ASN A 70 -9.125 64.313 34.343 1.00 33.08 C ATOM 154 OD1 ASN A 70 -9.521 65.470 34.496 1.00 39.15 O ATOM 155 ND2 ASN A 70 -8.242 63.975 33.408 1.00 39.41 N ATOM 156 N GLY A 71 -9.649 61.791 38.290 1.00 17.59 N ATOM 157 CA GLY A 71 -10.177 60.855 39.263 1.00 19.09 C ATOM 158 C GLY A 71 -10.595 59.527 38.671 1.00 19.32 C ATOM 159 O GLY A 71 -11.468 58.847 39.213 1.00 17.83 O ATOM 160 N TYR A 72 -9.994 59.173 37.544 1.00 15.81 N ATOM 161 CA TYR A 72 -10.243 57.871 36.937 1.00 17.90 C ATOM 162 C TYR A 72 -9.050 57.392 36.109 1.00 18.97 C ATOM 163 O TYR A 72 -8.086 58.125 35.878 1.00 16.74 O ATOM 164 CB TYR A 72 -11.518 57.933 36.073 1.00 19.70 C ATOM 165 CG TYR A 72 -11.313 58.520 34.698 1.00 20.23 C ATOM 166 CD1 TYR A 72 -10.965 57.715 33.625 1.00 24.13 C ATOM 167 CD2 TYR A 72 -11.475 59.882 34.466 1.00 26.86 C ATOM 168 CE1 TYR A 72 -10.768 58.245 32.365 1.00 25.81 C ATOM 169 CE2 TYR A 72 -11.284 60.421 33.209 1.00 29.84 C ATOM 170 CZ TYR A 72 -10.929 59.601 32.162 1.00 31.08 C ATOM 171 OH TYR A 72 -10.738 60.132 30.903 1.00 35.96 O ATOM 172 N GLY A 73 -9.114 56.138 35.675 1.00 15.42 N ATOM 173 CA GLY A 73 -8.083 55.574 34.831 1.00 15.57 C ATOM 174 C GLY A 73 -8.570 54.251 34.279 1.00 16.19 C ATOM 175 O GLY A 73 -9.770 53.991 34.252 1.00 16.31 O ATOM 176 N PHE A 74 -7.629 53.426 33.842 1.00 15.54 N ATOM 177 CA PHE A 74 -7.973 52.105 33.319 1.00 15.60 C ATOM 178 C PHE A 74 -7.012 51.063 33.826 1.00 15.03 C ATOM 179 O PHE A 74 -5.819 51.321 33.975 1.00 15.31 O ATOM 180 CB PHE A 74 -7.964 52.111 31.800 1.00 17.64 C ATOM 181 CG PHE A 74 -9.078 52.912 31.211 1.00 20.94 C ATOM 182 CD1 PHE A 74 -10.296 52.322 30.941 1.00 22.33 C ATOM 183 CD2 PHE A 74 -8.914 54.265 30.965 1.00 26.42 C ATOM 184 CE1 PHE A 74 -11.342 53.069 30.415 1.00 27.63 C ATOM 185 CE2 PHE A 74 -9.948 55.014 30.439 1.00 24.40 C ATOM 186 CZ PHE A 74 -11.163 54.407 30.163 1.00 26.06 C ATOM 187 N ILE A 75 -7.561 49.871 34.045 1.00 16.17 N ATOM 188 CA ILE A 75 -6.808 48.700 34.454 1.00 14.73 C ATOM 189 C ILE A 75 -6.920 47.674 33.345 1.00 17.07 C ATOM 190 O ILE A 75 -8.021 47.414 32.862 1.00 17.32 O ATOM 191 CB ILE A 75 -7.368 48.103 35.750 1.00 16.30 C ATOM 192 CG1 ILE A 75 -7.284 49.117 36.897 1.00 18.73 C ATOM 193 CG2 ILE A 75 -6.645 46.787 36.089 1.00 16.45 C ATOM 194 CD1 ILE A 75 -8.191 48.748 38.072 1.00 18.99 C ATOM 195 N ASN A 76 -5.801 47.104 32.918 1.00 15.79 N ATOM 196 CA ASN A 76 -5.882 46.056 31.921 1.00 17.91 C ATOM 197 C ASN A 76 -5.974 44.693 32.601 1.00 16.61 C ATOM 198 O ASN A 76 -5.069 44.322 33.349 1.00 14.64 O ATOM 199 CB ASN A 76 -4.677 46.104 30.983 1.00 20.42 C ATOM 200 CG ASN A 76 -4.826 45.156 29.814 1.00 19.73 C ATOM 201 OD1 ASN A 76 -4.286 44.048 29.823 1.00 21.21 O ATOM 202 ND2 ASN A 76 -5.602 45.571 28.818 1.00 22.78 N ATOM 203 N ARG A 77 -7.053 43.946 32.338 1.00 14.72 N ATOM 204 CA ARG A 77 -7.247 42.626 32.946 1.00 15.39 C ATOM 205 C ARG A 77 -6.206 41.636 32.462 1.00 17.00 C ATOM 206 O ARG A 77 -5.932 41.547 31.274 1.00 18.64 O ATOM 207 CB ARG A 77 -8.654 42.070 32.632 1.00 13.85 C ATOM 208 CG ARG A 77 -9.780 42.829 33.298 1.00 16.74 C ATOM 209 CD ARG A 77 -11.108 42.280 32.809 1.00 16.69 C ATOM 210 NE ARG A 77 -11.275 40.889 33.198 1.00 18.75 N ATOM 211 CZ ARG A 77 -12.453 40.272 33.250 1.00 21.64 C ATOM 212 NH1 ARG A 77 -13.563 40.940 32.963 1.00 22.52 N ATOM 213 NH2 ARG A 77 -12.524 39.000 33.612 1.00 23.79 N ATOM 214 N ASN A 78 -5.604 40.902 33.389 1.00 15.78 N ATOM 215 CA ASN A 78 -4.572 39.955 33.003 1.00 16.44 C ATOM 216 C ASN A 78 -5.170 38.726 32.335 1.00 19.30 C ATOM 217 O ASN A 78 -4.504 38.062 31.538 1.00 22.87 O ATOM 218 CB ASN A 78 -3.737 39.541 34.215 1.00 18.72 C ATOM 219 CG ASN A 78 -2.863 40.671 34.734 1.00 19.30 C ATOM 220 OD1 ASN A 78 -2.705 41.709 34.084 1.00 19.39 O ATOM 221 ND2 ASN A 78 -2.291 40.471 35.910 1.00 20.00 N ATOM 222 N ASP A 79 -6.434 38.452 32.637 1.00 18.55 N ATOM 223 CA ASP A 79 -7.081 37.234 32.142 1.00 21.70 C ATOM 224 C ASP A 79 -7.689 37.393 30.748 1.00 20.03 C ATOM 225 O ASP A 79 -7.784 36.421 29.992 1.00 22.48 O ATOM 226 CB ASP A 79 -8.138 36.749 33.140 1.00 22.26 C ATOM 227 CG ASP A 79 -9.267 37.758 33.385 1.00 22.18 C ATOM 228 OD1 ASP A 79 -9.172 38.936 32.981 1.00 20.59 O ATOM 229 OD2 ASP A 79 -10.272 37.356 34.000 1.00 25.39 O ATOM 230 N THR A 80 -8.082 38.607 30.390 1.00 18.34 N ATOM 231 CA THR A 80 -8.704 38.824 29.084 1.00 20.31 C ATOM 232 C THR A 80 -7.987 39.866 28.250 1.00 21.29 C ATOM 233 O THR A 80 -8.295 40.034 27.073 1.00 20.48 O ATOM 234 CB THR A 80 -10.176 39.253 29.218 1.00 20.15 C ATOM 235 OG1 THR A 80 -10.248 40.490 29.937 1.00 20.17 O ATOM 236 CG2 THR A 80 -11.006 38.188 29.941 1.00 20.17 C ATOM 237 N LYS A 81 -7.064 40.594 28.879 1.00 18.89 N ATOM 238 CA LYS A 81 -6.301 41.657 28.216 1.00 21.46 C ATOM 239 C LYS A 81 -7.178 42.833 27.772 1.00 22.07 C ATOM 240 O LYS A 81 -6.780 43.622 26.915 1.00 25.64 O ATOM 241 CB LYS A 81 -5.522 41.105 27.016 1.00 23.22 C ATOM 242 CG LYS A 81 -4.647 39.898 27.328 1.00 22.19 C ATOM 243 CD LYS A 81 -3.850 40.058 28.614 1.00 25.68 C ATOM 244 CE LYS A 81 -2.889 38.894 28.820 1.00 29.01 C ATOM 245 NZ LYS A 81 -2.206 38.876 30.171 1.00 25.74 N ATOM 246 N GLU A 82 -8.360 42.956 28.368 1.00 19.70 N ATOM 247 CA GLU A 82 -9.242 44.093 28.114 1.00 22.24 C ATOM 248 C GLU A 82 -9.081 45.158 29.181 1.00 20.45 C ATOM 249 O GLU A 82 -8.927 44.843 30.360 1.00 18.33 O ATOM 250 CB GLU A 82 -10.709 43.649 28.074 1.00 23.61 C ATOM 251 CG GLU A 82 -11.064 42.770 26.894 1.00 25.34 C ATOM 252 CD GLU A 82 -11.207 43.558 25.613 1.00 32.93 C ATOM 253 OE1 GLU A 82 -11.314 44.798 25.682 1.00 35.45 O ATOM 254 OE2 GLU A 82 -11.206 42.941 24.532 1.00 39.69 O ATOM 255 N ASP A 83 -9.144 46.422 28.769 1.00 21.99 N ATOM 256 CA ASP A 83 -9.169 47.525 29.722 1.00 22.01 C ATOM 257 C ASP A 83 -10.497 47.587 30.464 1.00 23.88 C ATOM 258 O ASP A 83 -11.572 47.384 29.883 1.00 22.59 O ATOM 259 CB ASP A 83 -8.927 48.867 29.019 1.00 25.31 C ATOM 260 CG ASP A 83 -7.501 49.046 28.564 1.00 28.38 C ATOM 261 OD1 ASP A 83 -6.616 48.252 28.964 1.00 24.49 O ATOM 262 OD2 ASP A 83 -7.267 50.009 27.807 1.00 31.30 O ATOM 263 N VAL A 84 -10.427 47.869 31.758 1.00 18.24 N ATOM 264 CA VAL A 84 -11.622 48.133 32.529 1.00 19.43 C ATOM 265 C VAL A 84 -11.489 49.519 33.157 1.00 18.48 C ATOM 266 O VAL A 84 -10.426 49.890 33.644 1.00 17.42 O ATOM 267 CB VAL A 84 -11.880 47.060 33.612 1.00 22.99 C ATOM 268 CG1 VAL A 84 -12.133 45.696 32.964 1.00 24.38 C ATOM 269 CG2 VAL A 84 -10.722 46.954 34.576 1.00 23.96 C ATOM 270 N PHE A 85 -12.571 50.287 33.096 1.00 18.32 N ATOM 271 CA PHE A 85 -12.625 51.627 33.679 1.00 18.25 C ATOM 272 C PHE A 85 -12.531 51.551 35.194 1.00 16.70 C ATOM 273 O PHE A 85 -13.162 50.704 35.803 1.00 19.29 O ATOM 274 CB PHE A 85 -13.934 52.311 33.253 1.00 19.92 C ATOM 275 CG PHE A 85 -14.196 53.636 33.916 1.00 23.28 C ATOM 276 CD1 PHE A 85 -13.634 54.794 33.413 1.00 25.33 C ATOM 277 CD2 PHE A 85 -15.055 53.726 35.001 1.00 21.07 C ATOM 278 CE1 PHE A 85 -13.894 56.014 33.998 1.00 26.22 C ATOM 279 CE2 PHE A 85 -15.321 54.944 35.594 1.00 26.17 C ATOM 280 CZ PHE A 85 -14.739 56.089 35.092 1.00 23.66 C ATOM 281 N VAL A 86 -11.742 52.427 35.813 1.00 15.68 N ATOM 282 CA VAL A 86 -11.742 52.480 37.264 1.00 15.65 C ATOM 283 C VAL A 86 -11.886 53.927 37.736 1.00 16.14 C ATOM 284 O VAL A 86 -11.135 54.806 37.314 1.00 18.30 O ATOM 285 CB VAL A 86 -10.465 51.822 37.874 1.00 19.17 C ATOM 286 CG1 VAL A 86 -9.170 52.422 37.293 1.00 16.68 C ATOM 287 CG2 VAL A 86 -10.498 51.897 39.391 1.00 16.59 C ATOM 288 N HIS A 87 -12.901 54.174 38.561 1.00 17.37 N ATOM 289 CA HIS A 87 -13.094 55.490 39.162 1.00 18.22 C ATOM 290 C HIS A 87 -12.508 55.472 40.564 1.00 18.69 C ATOM 291 O HIS A 87 -12.432 54.424 41.190 1.00 17.22 O ATOM 292 CB HIS A 87 -14.579 55.881 39.198 1.00 24.44 C ATOM 293 CG HIS A 87 -14.805 57.280 39.683 1.00 27.45 C ATOM 294 ND1 HIS A 87 -15.192 57.563 40.971 1.00 27.90 N ATOM 295 CD2 HIS A 87 -14.662 58.469 39.055 1.00 28.63 C ATOM 296 CE1 HIS A 87 -15.291 58.875 41.118 1.00 27.44 C ATOM 297 NE2 HIS A 87 -14.977 59.444 39.968 1.00 30.26 N ATOM 298 N GLN A 88 -12.097 56.635 41.063 1.00 17.81 N ATOM 299 CA GLN A 88 -11.400 56.707 42.334 1.00 19.96 C ATOM 300 C GLN A 88 -12.217 56.150 43.499 1.00 18.20 C ATOM 301 O GLN A 88 -11.642 55.563 44.409 1.00 20.61 O ATOM 302 CB GLN A 88 -10.965 58.164 42.626 1.00 18.12 C ATOM 303 CG GLN A 88 -12.117 59.156 42.606 1.00 22.29 C ATOM 304 CD GLN A 88 -11.621 60.591 42.549 1.00 21.03 C ATOM 305 OE1 GLN A 88 -10.418 60.842 42.665 1.00 21.49 O ATOM 306 NE2 GLN A 88 -12.544 61.534 42.368 1.00 27.87 N ATOM 307 N THR A 89 -13.541 56.299 43.466 1.00 20.53 N ATOM 308 CA THR A 89 -14.396 55.795 44.546 1.00 21.38 C ATOM 309 C THR A 89 -14.417 54.258 44.634 1.00 25.30 C ATOM 310 O THR A 89 -14.824 53.685 45.648 1.00 22.39 O ATOM 311 CB THR A 89 -15.852 56.304 44.398 1.00 23.07 C ATOM 312 OG1 THR A 89 -16.370 55.972 43.099 1.00 25.60 O ATOM 313 CG2 THR A 89 -15.900 57.801 44.559 1.00 28.66 C ATOM 314 N ALA A 90 -13.970 53.608 43.570 1.00 20.26 N ATOM 315 CA ALA A 90 -13.936 52.139 43.511 1.00 20.59 C ATOM 316 C ALA A 90 -12.695 51.531 44.155 1.00 24.32 C ATOM 317 O ALA A 90 -12.603 50.315 44.312 1.00 21.96 O ATOM 318 CB ALA A 90 -14.043 51.681 42.056 1.00 21.48 C ATOM 319 N ILE A 91 -11.735 52.378 44.518 1.00 19.58 N ATOM 320 CA ILE A 91 -10.474 51.931 45.108 1.00 18.24 C ATOM 321 C ILE A 91 -10.596 51.963 46.629 1.00 26.33 C ATOM 322 O ILE A 91 -11.068 52.959 47.191 1.00 27.03 O ATOM 323 CB ILE A 91 -9.311 52.844 44.650 1.00 21.74 C ATOM 324 CG1 ILE A 91 -9.278 52.927 43.124 1.00 17.70 C ATOM 325 CG2 ILE A 91 -7.981 52.380 45.215 1.00 17.45 C ATOM 326 CD1 ILE A 91 -8.341 54.061 42.584 1.00 18.34 C ATOM 327 N LYS A 92 -10.211 50.890 47.319 1.00 21.98 N ATOM 328 CA LYS A 92 -10.344 50.962 48.776 1.00 31.12 C ATOM 329 C LYS A 92 -9.151 51.667 49.417 1.00 33.54 C ATOM 330 O LYS A 92 -8.052 51.682 48.853 1.00 34.62 O ATOM 331 CB LYS A 92 -10.563 49.583 49.393 1.00 31.73 C ATOM 332 CG LYS A 92 -10.192 48.450 48.496 1.00 33.30 C ATOM 333 CD LYS A 92 -11.135 47.274 48.723 1.00 36.35 C ATOM 334 CE LYS A 92 -10.680 46.123 47.859 1.00 37.01 C ATOM 335 NZ LYS A 92 -11.653 45.052 47.630 1.00 42.44 N ATOM 336 N LYS A 93 -9.398 52.271 50.586 1.00 40.58 N ATOM 337 CA LYS A 93 -8.475 53.227 51.231 1.00 41.10 C ATOM 338 C LYS A 93 -7.061 52.690 51.471 1.00 43.36 C ATOM 339 O LYS A 93 -6.878 51.525 51.826 1.00 46.97 O ATOM 340 CB LYS A 93 -9.062 53.708 52.566 1.00 42.32 C ATOM 341 CG LYS A 93 -10.273 54.622 52.417 1.00 42.31 C ATOM 342 CD LYS A 93 -10.790 55.111 53.767 1.00 41.58 C ATOM 343 CE LYS A 93 -11.383 53.982 54.589 1.00 46.99 C ATOM 344 NZ LYS A 93 -12.595 53.417 53.934 1.00 52.44 N ATOM 345 N ASN A 94 -6.074 53.561 51.268 1.00 44.89 N ATOM 346 CA ASN A 94 -4.662 53.218 51.409 1.00 44.72 C ATOM 347 C ASN A 94 -4.237 53.065 52.867 1.00 47.88 C ATOM 348 O ASN A 94 -3.257 52.383 53.173 1.00 46.41 O ATOM 349 CB ASN A 94 -3.794 54.276 50.721 1.00 46.40 C ATOM 350 CG ASN A 94 -3.754 54.111 49.211 1.00 44.23 C ATOM 351 OD1 ASN A 94 -4.133 53.068 48.682 1.00 47.32 O ATOM 352 ND2 ASN A 94 -3.287 55.140 48.511 1.00 39.94 N ATOM 353 N LYS A 98 -2.248 61.270 51.237 1.00 40.75 N ATOM 354 CA LYS A 98 -3.195 62.275 50.757 1.00 36.28 C ATOM 355 C LYS A 98 -4.248 61.703 49.808 1.00 33.74 C ATOM 356 O LYS A 98 -5.460 61.805 50.065 1.00 27.04 O ATOM 357 CB LYS A 98 -2.452 63.404 50.052 1.00 38.12 C ATOM 358 CG LYS A 98 -3.339 64.574 49.709 1.00 38.35 C ATOM 359 CD LYS A 98 -2.683 65.440 48.655 1.00 37.73 C ATOM 360 CE LYS A 98 -3.387 66.761 48.543 1.00 32.34 C ATOM 361 NZ LYS A 98 -2.469 67.823 48.042 1.00 39.57 N ATOM 362 N TYR A 99 -3.775 61.126 48.701 1.00 34.18 N ATOM 363 CA TYR A 99 -4.648 60.527 47.694 1.00 26.73 C ATOM 364 C TYR A 99 -5.095 59.167 48.187 1.00 32.64 C ATOM 365 O TYR A 99 -4.758 58.118 47.611 1.00 30.89 O ATOM 366 CB TYR A 99 -3.943 60.423 46.343 1.00 28.33 C ATOM 367 CG TYR A 99 -3.502 61.758 45.784 1.00 31.26 C ATOM 368 CD1 TYR A 99 -2.154 62.080 45.688 1.00 32.26 C ATOM 369 CD2 TYR A 99 -4.439 62.706 45.366 1.00 30.02 C ATOM 370 CE1 TYR A 99 -1.743 63.306 45.181 1.00 31.35 C ATOM 371 CE2 TYR A 99 -4.035 63.940 44.850 1.00 28.52 C ATOM 372 CZ TYR A 99 -2.685 64.226 44.765 1.00 31.26 C ATOM 373 OH TYR A 99 -2.268 65.434 44.260 1.00 31.94 O ATOM 374 N LEU A 100 -5.859 59.223 49.272 1.00 32.13 N ATOM 375 CA LEU A 100 -6.391 58.068 49.977 1.00 33.02 C ATOM 376 C LEU A 100 -6.934 56.998 49.036 1.00 36.60 C ATOM 377 O LEU A 100 -6.746 55.801 49.270 1.00 37.45 O ATOM 378 CB LEU A 100 -7.480 58.532 50.948 1.00 33.67 C ATOM 379 CG LEU A 100 -8.141 57.476 51.823 1.00 39.26 C ATOM 380 CD1 LEU A 100 -7.097 56.740 52.649 1.00 43.53 C ATOM 381 CD2 LEU A 100 -9.177 58.131 52.718 1.00 40.04 C ATOM 382 N ARG A 101 -7.592 57.422 47.962 1.00 30.15 N ATOM 383 CA ARG A 101 -8.074 56.469 46.979 1.00 30.70 C ATOM 384 C ARG A 101 -7.410 56.706 45.625 1.00 28.53 C ATOM 385 O ARG A 101 -7.851 57.533 44.833 1.00 31.51 O ATOM 386 CB ARG A 101 -9.597 56.532 46.873 1.00 27.02 C ATOM 387 CG ARG A 101 -10.305 56.067 48.132 1.00 28.45 C ATOM 388 CD ARG A 101 -11.808 56.150 48.005 1.00 25.92 C ATOM 389 NE ARG A 101 -12.486 55.997 49.292 1.00 28.59 N ATOM 390 CZ ARG A 101 -12.969 54.848 49.749 1.00 37.21 C ATOM 391 NH1 ARG A 101 -12.843 53.738 49.026 1.00 34.01 N ATOM 392 NH2 ARG A 101 -13.576 54.804 50.930 1.00 37.50 N ATOM 393 N SER A 102 -6.349 55.950 45.363 1.00 20.82 N ATOM 394 CA SER A 102 -5.626 56.056 44.106 1.00 19.63 C ATOM 395 C SER A 102 -4.854 54.766 43.850 1.00 21.36 C ATOM 396 O SER A 102 -4.625 53.998 44.773 1.00 23.02 O ATOM 397 CB SER A 102 -4.657 57.234 44.142 1.00 21.82 C ATOM 398 OG SER A 102 -3.653 57.004 45.121 1.00 24.78 O ATOM 399 N VAL A 103 -4.466 54.537 42.603 1.00 18.36 N ATOM 400 CA VAL A 103 -3.538 53.451 42.280 1.00 16.61 C ATOM 401 C VAL A 103 -2.444 54.033 41.412 1.00 19.49 C ATOM 402 O VAL A 103 -2.605 55.138 40.865 1.00 19.02 O ATOM 403 CB VAL A 103 -4.226 52.273 41.558 1.00 17.42 C ATOM 404 CG1 VAL A 103 -5.123 51.503 42.533 1.00 18.29 C ATOM 405 CG2 VAL A 103 -4.985 52.756 40.334 1.00 15.77 C ATOM 406 N GLY A 104 -1.325 53.323 41.314 1.00 16.58 N ATOM 407 CA GLY A 104 -0.186 53.831 40.569 1.00 15.79 C ATOM 408 C GLY A 104 -0.036 53.151 39.230 1.00 16.74 C ATOM 409 O GLY A 104 -0.262 51.947 39.120 1.00 16.43 O ATOM 410 N ASP A 105 0.352 53.909 38.211 1.00 15.54 N ATOM 411 CA ASP A 105 0.615 53.326 36.897 1.00 15.15 C ATOM 412 C ASP A 105 1.593 52.161 36.955 1.00 17.63 C ATOM 413 O ASP A 105 2.690 52.288 37.491 1.00 17.10 O ATOM 414 CB ASP A 105 1.186 54.363 35.947 1.00 16.60 C ATOM 415 CG ASP A 105 0.259 55.524 35.708 1.00 17.45 C ATOM 416 OD1 ASP A 105 -0.783 55.650 36.384 1.00 18.14 O ATOM 417 OD2 ASP A 105 0.614 56.320 34.815 1.00 18.38 O ATOM 418 N GLY A 106 1.187 51.034 36.377 1.00 16.28 N ATOM 419 CA GLY A 106 2.047 49.865 36.267 1.00 19.50 C ATOM 420 C GLY A 106 1.898 48.881 37.413 1.00 19.85 C ATOM 421 O GLY A 106 2.442 47.781 37.371 1.00 18.58 O ATOM 422 N GLU A 107 1.156 49.285 38.437 1.00 14.64 N ATOM 423 CA GLU A 107 0.905 48.463 39.617 1.00 16.02 C ATOM 424 C GLU A 107 -0.017 47.283 39.289 1.00 14.94 C ATOM 425 O GLU A 107 -0.925 47.427 38.476 1.00 15.25 O ATOM 426 CB GLU A 107 0.280 49.352 40.702 1.00 20.71 C ATOM 427 CG GLU A 107 -0.118 48.685 41.972 1.00 26.09 C ATOM 428 CD GLU A 107 -0.646 49.651 43.023 1.00 26.36 C ATOM 429 OE1 GLU A 107 -1.046 50.796 42.693 1.00 26.82 O ATOM 430 OE2 GLU A 107 -0.675 49.254 44.203 1.00 33.41 O ATOM 431 N THR A 108 0.216 46.133 39.921 1.00 14.39 N ATOM 432 CA THR A 108 -0.718 45.009 39.854 1.00 15.53 C ATOM 433 C THR A 108 -1.777 45.158 40.936 1.00 16.90 C ATOM 434 O THR A 108 -1.454 45.386 42.101 1.00 17.16 O ATOM 435 CB THR A 108 0.006 43.648 40.027 1.00 15.28 C ATOM 436 OG1 THR A 108 0.818 43.382 38.878 1.00 17.76 O ATOM 437 CG2 THR A 108 -1.020 42.520 40.179 1.00 18.13 C ATOM 438 N VAL A 109 -3.048 45.043 40.556 1.00 14.59 N ATOM 439 CA VAL A 109 -4.119 45.173 41.528 1.00 13.76 C ATOM 440 C VAL A 109 -5.122 44.043 41.363 1.00 16.55 C ATOM 441 O VAL A 109 -5.138 43.365 40.334 1.00 17.13 O ATOM 442 CB VAL A 109 -4.872 46.518 41.406 1.00 18.31 C ATOM 443 CG1 VAL A 109 -3.971 47.674 41.823 1.00 15.78 C ATOM 444 CG2 VAL A 109 -5.377 46.705 39.995 1.00 17.42 C ATOM 445 N GLU A 110 -5.930 43.844 42.395 1.00 16.12 N ATOM 446 CA GLU A 110 -7.000 42.852 42.376 1.00 17.52 C ATOM 447 C GLU A 110 -8.339 43.566 42.516 1.00 19.13 C ATOM 448 O GLU A 110 -8.467 44.534 43.264 1.00 18.69 O ATOM 449 CB GLU A 110 -6.801 41.829 43.497 1.00 19.70 C ATOM 450 CG GLU A 110 -7.808 40.674 43.492 1.00 20.87 C ATOM 451 CD GLU A 110 -7.372 39.543 44.399 1.00 29.68 C ATOM 452 OE1 GLU A 110 -6.209 39.576 44.862 1.00 32.14 O ATOM 453 OE2 GLU A 110 -8.173 38.609 44.630 1.00 30.51 O ATOM 454 N PHE A 111 -9.346 43.105 41.789 1.00 17.63 N ATOM 455 CA PHE A 111 -10.601 43.835 41.759 1.00 17.75 C ATOM 456 C PHE A 111 -11.749 42.957 41.296 1.00 18.41 C ATOM 457 O PHE A 111 -11.538 41.865 40.748 1.00 16.62 O ATOM 458 CB PHE A 111 -10.477 45.059 40.840 1.00 18.32 C ATOM 459 CG PHE A 111 -9.983 44.729 39.458 1.00 17.66 C ATOM 460 CD1 PHE A 111 -10.863 44.590 38.398 1.00 19.04 C ATOM 461 CD2 PHE A 111 -8.636 44.555 39.221 1.00 16.64 C ATOM 462 CE1 PHE A 111 -10.389 44.283 37.117 1.00 20.84 C ATOM 463 CE2 PHE A 111 -8.161 44.251 37.951 1.00 19.91 C ATOM 464 CZ PHE A 111 -9.040 44.113 36.903 1.00 18.68 C ATOM 465 N ASP A 112 -12.964 43.435 41.541 1.00 18.27 N ATOM 466 CA ASP A 112 -14.148 42.817 40.978 1.00 18.41 C ATOM 467 C ASP A 112 -14.500 43.599 39.729 1.00 20.12 C ATOM 468 O ASP A 112 -14.146 44.761 39.604 1.00 19.59 O ATOM 469 CB ASP A 112 -15.307 42.831 41.972 1.00 20.91 C ATOM 470 CG ASP A 112 -14.964 42.146 43.276 1.00 23.05 C ATOM 471 OD1 ASP A 112 -14.143 41.207 43.257 1.00 23.02 O ATOM 472 OD2 ASP A 112 -15.529 42.543 44.322 1.00 27.44 O ATOM 473 N VAL A 113 -15.189 42.964 38.798 1.00 18.41 N ATOM 474 CA VAL A 113 -15.663 43.664 37.616 1.00 17.85 C ATOM 475 C VAL A 113 -17.179 43.712 37.713 1.00 21.46 C ATOM 476 O VAL A 113 -17.817 42.676 37.877 1.00 19.13 O ATOM 477 CB VAL A 113 -15.206 42.963 36.308 1.00 22.69 C ATOM 478 CG1 VAL A 113 -15.724 43.694 35.084 1.00 25.01 C ATOM 479 CG2 VAL A 113 -13.682 42.860 36.256 1.00 22.55 C ATOM 480 N VAL A 114 -17.742 44.914 37.649 1.00 18.94 N ATOM 481 CA VAL A 114 -19.190 45.078 37.759 1.00 23.78 C ATOM 482 C VAL A 114 -19.752 45.805 36.551 1.00 27.02 C ATOM 483 O VAL A 114 -19.020 46.414 35.776 1.00 24.18 O ATOM 484 CB VAL A 114 -19.611 45.840 39.039 1.00 25.12 C ATOM 485 CG1 VAL A 114 -19.175 45.092 40.293 1.00 25.76 C ATOM 486 CG2 VAL A 114 -19.085 47.280 39.029 1.00 24.76 C ATOM 487 N GLU A 115 -21.068 45.716 36.396 1.00 28.52 N ATOM 488 CA GLU A 115 -21.769 46.396 35.316 1.00 33.67 C ATOM 489 C GLU A 115 -22.191 47.800 35.722 1.00 36.68 C ATOM 490 O GLU A 115 -23.179 47.984 36.443 1.00 40.98 O ATOM 491 CB GLU A 115 -23.004 45.599 34.885 1.00 33.32 C ATOM 492 CG GLU A 115 -23.702 46.151 33.645 1.00 33.97 C ATOM 493 CD GLU A 115 -22.773 46.286 32.451 1.00 40.83 C ATOM 494 OE1 GLU A 115 -21.815 45.492 32.345 1.00 39.60 O ATOM 495 OE2 GLU A 115 -23.007 47.185 31.608 1.00 48.18 O ATOM 496 N GLY A 116 -21.431 48.784 35.260 1.00 39.88 N ATOM 497 CA GLY A 116 -21.739 50.171 35.536 1.00 41.23 C ATOM 498 C GLY A 116 -22.700 50.725 34.506 1.00 46.79 C ATOM 499 O GLY A 116 -23.294 49.978 33.719 1.00 42.69 O ATOM 500 N GLU A 117 -22.848 52.045 34.516 1.00 48.60 N ATOM 501 CA GLU A 117 -23.740 52.726 33.595 1.00 51.92 C ATOM 502 C GLU A 117 -23.278 52.517 32.158 1.00 48.70 C ATOM 503 O GLU A 117 -24.043 52.036 31.315 1.00 52.06 O ATOM 504 CB GLU A 117 -23.814 54.222 33.933 1.00 57.07 C ATOM 505 CG GLU A 117 -24.239 54.513 35.371 1.00 61.22 C ATOM 506 CD GLU A 117 -24.779 55.924 35.556 1.00 67.37 C ATOM 507 OE1 GLU A 117 -25.984 56.136 35.300 1.00 69.51 O ATOM 508 OE2 GLU A 117 -24.005 56.819 35.965 1.00 70.63 O ATOM 509 N LYS A 118 -22.020 52.858 31.890 1.00 46.21 N ATOM 510 CA LYS A 118 -21.494 52.829 30.533 1.00 43.26 C ATOM 511 C LYS A 118 -20.617 51.607 30.281 1.00 45.77 C ATOM 512 O LYS A 118 -19.661 51.664 29.508 1.00 45.74 O ATOM 513 CB LYS A 118 -20.712 54.108 30.256 1.00 45.04 C ATOM 514 CG LYS A 118 -21.388 55.346 30.806 1.00 44.33 C ATOM 515 CD LYS A 118 -20.368 56.387 31.218 1.00 44.50 C ATOM 516 CE LYS A 118 -20.962 57.365 32.213 1.00 47.14 C ATOM 517 NZ LYS A 118 -19.927 58.314 32.719 1.00 44.98 N ATOM 518 N GLY A 119 -20.951 50.496 30.928 1.00 44.14 N ATOM 519 CA GLY A 119 -20.256 49.253 30.672 1.00 45.25 C ATOM 520 C GLY A 119 -19.525 48.707 31.879 1.00 38.12 C ATOM 521 O GLY A 119 -19.866 49.027 33.022 1.00 34.13 O ATOM 522 N ALA A 120 -18.515 47.882 31.611 1.00 39.51 N ATOM 523 CA ALA A 120 -17.757 47.203 32.654 1.00 35.52 C ATOM 524 C ALA A 120 -16.863 48.165 33.411 1.00 30.45 C ATOM 525 O ALA A 120 -16.209 49.026 32.814 1.00 37.10 O ATOM 526 CB ALA A 120 -16.926 46.081 32.054 1.00 35.71 C ATOM 527 N GLU A 121 -16.828 48.033 34.730 1.00 22.66 N ATOM 528 CA GLU A 121 -15.898 48.843 35.506 1.00 24.49 C ATOM 529 C GLU A 121 -15.390 48.077 36.709 1.00 23.06 C ATOM 530 O GLU A 121 -15.994 47.094 37.139 1.00 22.81 O ATOM 531 CB GLU A 121 -16.556 50.149 35.955 1.00 23.99 C ATOM 532 CG GLU A 121 -17.736 49.975 36.863 1.00 25.65 C ATOM 533 CD GLU A 121 -18.271 51.310 37.353 1.00 30.98 C ATOM 534 OE1 GLU A 121 -17.462 52.200 37.680 1.00 34.73 O ATOM 535 OE2 GLU A 121 -19.498 51.468 37.394 1.00 36.31 O ATOM 536 N ALA A 122 -14.268 48.524 37.249 1.00 18.55 N ATOM 537 CA ALA A 122 -13.688 47.860 38.397 1.00 18.70 C ATOM 538 C ALA A 122 -14.399 48.274 39.674 1.00 20.60 C ATOM 539 O ALA A 122 -14.971 49.374 39.772 1.00 24.34 O ATOM 540 CB ALA A 122 -12.191 48.165 38.490 1.00 19.04 C ATOM 541 N ALA A 123 -14.375 47.373 40.646 1.00 17.13 N ATOM 542 CA ALA A 123 -14.926 47.635 41.959 1.00 20.27 C ATOM 543 C ALA A 123 -14.000 47.014 42.979 1.00 17.76 C ATOM 544 O ALA A 123 -13.279 46.067 42.661 1.00 20.62 O ATOM 545 CB ALA A 123 -16.344 47.054 42.089 1.00 21.69 C ATOM 546 N ASN A 124 -14.024 47.539 44.200 1.00 19.62 N ATOM 547 CA ASN A 124 -13.271 46.937 45.287 1.00 18.57 C ATOM 548 C ASN A 124 -11.807 46.717 44.907 1.00 20.46 C ATOM 549 O ASN A 124 -11.295 45.611 45.002 1.00 20.55 O ATOM 550 CB ASN A 124 -13.907 45.601 45.697 1.00 24.30 C ATOM 551 CG ASN A 124 -15.311 45.765 46.212 1.00 27.99 C ATOM 552 OD1 ASN A 124 -15.617 46.728 46.918 1.00 30.11 O ATOM 553 ND2 ASN A 124 -16.180 44.824 45.864 1.00 29.58 N ATOM 554 N VAL A 125 -11.137 47.766 44.452 1.00 17.91 N ATOM 555 CA VAL A 125 -9.768 47.622 43.975 1.00 18.06 C ATOM 556 C VAL A 125 -8.766 47.643 45.135 1.00 21.14 C ATOM 557 O VAL A 125 -8.683 48.636 45.861 1.00 21.81 O ATOM 558 CB VAL A 125 -9.409 48.741 42.961 1.00 17.44 C ATOM 559 CG1 VAL A 125 -8.016 48.490 42.375 1.00 18.96 C ATOM 560 CG2 VAL A 125 -10.470 48.832 41.854 1.00 16.97 C ATOM 561 N THR A 126 -8.031 46.539 45.292 1.00 20.90 N ATOM 562 CA THR A 126 -6.912 46.362 46.238 1.00 22.95 C ATOM 563 C THR A 126 -5.624 45.988 45.590 1.00 20.97 C ATOM 564 O THR A 126 -5.561 45.723 44.398 1.00 19.97 O ATOM 565 CB THR A 126 -7.074 45.180 47.252 1.00 27.91 C ATOM 566 OG1 THR A 126 -7.639 44.038 46.598 1.00 26.53 O ATOM 567 CG2 THR A 126 -7.714 45.553 48.551 1.00 39.50 C ATOM 568 N GLY A 127 -4.615 45.849 46.435 1.00 23.22 N ATOM 569 CA GLY A 127 -3.433 45.126 46.033 1.00 22.01 C ATOM 570 C GLY A 127 -3.742 43.646 45.923 1.00 25.58 C ATOM 571 O GLY A 127 -4.788 43.171 46.376 1.00 25.24 O ATOM 572 N PRO A 128 -2.833 42.895 45.302 1.00 25.39 N ATOM 573 CA PRO A 128 -3.043 41.453 45.157 1.00 27.84 C ATOM 574 C PRO A 128 -3.042 40.791 46.533 1.00 31.40 C ATOM 575 O PRO A 128 -2.138 41.032 47.331 1.00 37.33 O ATOM 576 CB PRO A 128 -1.860 41.008 44.292 1.00 30.18 C ATOM 577 CG PRO A 128 -0.828 42.043 44.493 1.00 26.89 C ATOM 578 CD PRO A 128 -1.559 43.341 44.710 1.00 24.82 C ATOM 579 N GLY A 129 -4.068 39.994 46.815 1.00 39.93 N ATOM 580 CA GLY A 129 -4.249 39.429 48.142 1.00 40.44 C ATOM 581 C GLY A 129 -4.984 40.373 49.077 1.00 44.09 C ATOM 582 O GLY A 129 -5.514 41.404 48.650 1.00 41.44 O TER 583 GLY A 129 ATOM 584 P C B 2 -15.965 64.117 35.975 1.00 60.87 P ATOM 585 OP1 C B 2 -15.298 64.303 37.294 1.00 55.80 O ATOM 586 OP2 C B 2 -17.448 64.017 35.906 1.00 48.98 O ATOM 587 O5' C B 2 -15.336 62.832 35.267 1.00 51.66 O ATOM 588 C5' C B 2 -14.938 61.693 36.027 1.00 39.57 C ATOM 589 C4' C B 2 -15.342 60.411 35.343 1.00 38.37 C ATOM 590 O4' C B 2 -15.672 59.413 36.349 1.00 37.60 O ATOM 591 C3' C B 2 -16.573 60.525 34.446 1.00 42.73 C ATOM 592 O3' C B 2 -16.442 59.594 33.378 1.00 46.30 O ATOM 593 C2' C B 2 -17.697 60.069 35.371 1.00 43.57 C ATOM 594 O2' C B 2 -18.850 59.596 34.707 1.00 44.89 O ATOM 595 C1' C B 2 -17.001 58.961 36.150 1.00 36.88 C ATOM 596 N1 C B 2 -17.602 58.647 37.457 1.00 34.76 N ATOM 597 C2 C B 2 -18.007 57.325 37.671 1.00 37.80 C ATOM 598 O2 C B 2 -17.842 56.503 36.757 1.00 41.60 O ATOM 599 N3 C B 2 -18.559 56.969 38.856 1.00 39.47 N ATOM 600 C4 C B 2 -18.716 57.889 39.811 1.00 37.10 C ATOM 601 N4 C B 2 -19.271 57.487 40.959 1.00 44.57 N ATOM 602 C5 C B 2 -18.321 59.247 39.622 1.00 41.46 C ATOM 603 C6 C B 2 -17.771 59.586 38.441 1.00 40.13 C ATOM 604 P A B 3 -16.742 60.034 31.864 1.00 48.97 P ATOM 605 OP1 A B 3 -16.253 61.420 31.662 1.00 46.80 O ATOM 606 OP2 A B 3 -18.157 59.668 31.588 1.00 46.15 O ATOM 607 O5' A B 3 -15.814 59.075 31.001 1.00 41.02 O ATOM 608 C5' A B 3 -14.410 59.291 30.928 1.00 38.27 C ATOM 609 C4' A B 3 -13.748 58.304 30.001 1.00 39.84 C ATOM 610 O4' A B 3 -13.919 56.953 30.521 1.00 38.82 O ATOM 611 C3' A B 3 -14.299 58.264 28.573 1.00 40.54 C ATOM 612 O3' A B 3 -13.243 57.825 27.724 1.00 42.85 O ATOM 613 C2' A B 3 -15.303 57.126 28.658 1.00 40.28 C ATOM 614 O2' A B 3 -15.669 56.569 27.414 1.00 42.08 O ATOM 615 C1' A B 3 -14.504 56.155 29.508 1.00 39.74 C ATOM 616 N9 A B 3 -15.240 55.041 30.099 1.00 37.00 N ATOM 617 C8 A B 3 -15.163 53.743 29.663 1.00 34.45 C ATOM 618 N7 A B 3 -15.899 52.909 30.345 1.00 35.70 N ATOM 619 C5 A B 3 -16.492 53.719 31.294 1.00 34.46 C ATOM 620 C6 A B 3 -17.392 53.417 32.321 1.00 37.12 C ATOM 621 N6 A B 3 -17.842 52.179 32.551 1.00 36.26 N ATOM 622 N1 A B 3 -17.801 54.446 33.098 1.00 36.90 N ATOM 623 C2 A B 3 -17.329 55.676 32.842 1.00 39.95 C ATOM 624 N3 A B 3 -16.478 56.086 31.902 1.00 38.20 N ATOM 625 C4 A B 3 -16.102 55.041 31.156 1.00 35.20 C ATOM 626 P U B 4 -12.921 58.569 26.347 1.00 50.92 P ATOM 627 OP1 U B 4 -13.409 59.967 26.470 1.00 45.38 O ATOM 628 OP2 U B 4 -13.374 57.687 25.239 1.00 48.77 O ATOM 629 O5' U B 4 -11.334 58.586 26.311 1.00 43.84 O ATOM 630 C5' U B 4 -10.592 58.927 27.474 1.00 43.85 C ATOM 631 C4' U B 4 -9.199 58.368 27.408 1.00 39.17 C ATOM 632 O4' U B 4 -9.206 56.999 27.901 1.00 40.85 O ATOM 633 C3' U B 4 -8.604 58.317 26.002 1.00 42.83 C ATOM 634 O3' U B 4 -7.222 58.648 26.063 1.00 47.33 O ATOM 635 C2' U B 4 -8.784 56.853 25.602 1.00 43.98 C ATOM 636 O2' U B 4 -7.862 56.385 24.640 1.00 48.75 O ATOM 637 C1' U B 4 -8.615 56.143 26.942 1.00 37.32 C ATOM 638 N1 U B 4 -9.271 54.829 27.017 1.00 36.86 N ATOM 639 C2 U B 4 -8.499 53.734 27.378 1.00 32.18 C ATOM 640 O2 U B 4 -7.316 53.827 27.647 1.00 33.94 O ATOM 641 N3 U B 4 -9.159 52.528 27.425 1.00 31.81 N ATOM 642 C4 U B 4 -10.497 52.311 27.155 1.00 36.18 C ATOM 643 O4 U B 4 -10.965 51.168 27.239 1.00 35.12 O ATOM 644 C5 U B 4 -11.224 53.487 26.785 1.00 36.47 C ATOM 645 C6 U B 4 -10.603 54.676 26.729 1.00 36.30 C ATOM 646 P C B 5 -6.691 59.983 25.347 1.00 52.78 P ATOM 647 OP1 C B 5 -7.772 60.482 24.455 1.00 54.02 O ATOM 648 OP2 C B 5 -5.339 59.702 24.804 1.00 51.18 O ATOM 649 O5' C B 5 -6.514 61.035 26.532 1.00 49.81 O ATOM 650 C5' C B 5 -7.578 61.894 26.924 1.00 45.18 C ATOM 651 C4' C B 5 -7.369 62.408 28.327 1.00 47.13 C ATOM 652 O4' C B 5 -7.282 61.282 29.246 1.00 45.76 O ATOM 653 C3' C B 5 -6.077 63.182 28.566 1.00 45.52 C ATOM 654 O3' C B 5 -6.157 64.547 28.174 1.00 50.77 O ATOM 655 C2' C B 5 -5.838 62.981 30.058 1.00 40.00 C ATOM 656 O2' C B 5 -6.678 63.828 30.829 1.00 50.15 O ATOM 657 C1' C B 5 -6.313 61.542 30.244 1.00 41.70 C ATOM 658 N1 C B 5 -5.198 60.587 30.070 1.00 36.48 N ATOM 659 C2 C B 5 -4.202 60.512 31.050 1.00 35.00 C ATOM 660 O2 C B 5 -4.269 61.226 32.062 1.00 39.36 O ATOM 661 N3 C B 5 -3.177 59.661 30.874 1.00 33.62 N ATOM 662 C4 C B 5 -3.116 58.899 29.785 1.00 32.91 C ATOM 663 N4 C B 5 -2.078 58.071 29.671 1.00 37.30 N ATOM 664 C5 C B 5 -4.109 58.953 28.766 1.00 36.60 C ATOM 665 C6 C B 5 -5.122 59.804 28.949 1.00 37.44 C TER 666 C B 5 HETATM 667 O HOH A 201 -20.809 44.482 30.961 1.00 35.24 O HETATM 668 O HOH A 202 -14.659 49.257 31.460 1.00 31.77 O HETATM 669 O HOH A 203 -29.295 38.906 35.469 1.00 45.69 O HETATM 670 O HOH A 204 -2.686 69.572 49.279 1.00 29.38 O HETATM 671 O HOH A 205 -23.537 50.966 29.443 1.00 53.05 O HETATM 672 O HOH A 206 -6.904 49.954 47.630 1.00 38.82 O HETATM 673 O HOH A 207 -0.624 46.690 44.195 1.00 27.01 O HETATM 674 O HOH A 208 -9.245 63.386 42.290 1.00 26.51 O HETATM 675 O HOH A 209 -0.180 37.305 29.548 1.00 28.41 O HETATM 676 O HOH A 210 -1.989 57.668 41.324 1.00 22.00 O HETATM 677 O HOH A 211 -2.611 43.059 31.792 1.00 24.56 O HETATM 678 O HOH A 212 -12.775 41.122 29.387 1.00 22.88 O HETATM 679 O HOH A 213 -1.122 58.194 38.803 1.00 17.20 O HETATM 680 O HOH A 214 0.323 41.546 36.994 1.00 30.61 O HETATM 681 O HOH A 215 -17.403 36.753 34.211 1.00 29.49 O HETATM 682 O HOH A 216 -7.962 59.883 43.456 1.00 27.34 O HETATM 683 O HOH A 217 -14.254 61.888 38.966 1.00 34.86 O HETATM 684 O HOH A 218 -13.649 45.605 29.677 1.00 34.57 O HETATM 685 O HOH A 219 2.765 45.103 37.892 1.00 18.36 O HETATM 686 O HOH A 220 -14.900 51.962 38.835 1.00 19.66 O HETATM 687 O HOH A 221 1.431 51.788 32.444 1.00 33.07 O HETATM 688 O HOH A 222 -6.910 38.256 35.830 1.00 29.36 O HETATM 689 O HOH A 223 -11.623 41.010 44.537 1.00 30.75 O HETATM 690 O HOH A 224 -10.181 43.087 45.776 1.00 30.58 O HETATM 691 O HOH A 225 -11.828 51.503 51.948 1.00 41.56 O HETATM 692 O HOH A 226 0.541 40.624 48.334 1.00 30.88 O HETATM 693 O HOH A 227 -17.490 50.321 40.843 1.00 30.37 O HETATM 694 O HOH A 228 -15.338 38.506 33.046 1.00 31.68 O HETATM 695 O HOH A 229 -9.376 47.022 25.839 1.00 30.71 O HETATM 696 O HOH A 230 -16.181 49.442 44.890 1.00 26.73 O HETATM 697 O HOH A 231 -4.168 48.644 27.343 1.00 35.55 O HETATM 698 O HOH A 232 -24.406 40.972 41.576 1.00 33.09 O HETATM 699 O HOH A 233 -4.242 65.738 33.390 1.00 34.18 O HETATM 700 O HOH A 234 0.209 68.452 46.723 1.00 32.14 O HETATM 701 O HOH A 235 -14.259 43.400 31.270 1.00 27.35 O HETATM 702 O HOH A 236 3.268 46.686 34.571 1.00 47.15 O HETATM 703 O HOH A 237 -13.979 44.919 27.302 1.00 49.40 O HETATM 704 O HOH A 238 -1.182 52.833 45.057 1.00 41.02 O HETATM 705 O HOH A 239 -1.072 55.179 44.705 1.00 31.47 O HETATM 706 O HOH A 240 -11.839 64.583 41.757 1.00 33.17 O HETATM 707 O HOH A 241 -0.554 38.347 46.418 1.00 40.64 O HETATM 708 O HOH A 242 -12.375 65.217 39.522 1.00 39.35 O HETATM 709 O HOH A 243 -3.491 71.056 35.797 1.00 33.43 O HETATM 710 O HOH A 244 -0.251 38.754 32.883 1.00 32.18 O HETATM 711 O HOH A 245 -21.686 49.443 27.429 1.00 56.86 O HETATM 712 O HOH A 246 2.108 41.755 35.141 1.00 37.88 O HETATM 713 O HOH A 247 -16.551 47.786 28.366 1.00 50.42 O HETATM 714 O HOH A 248 0.959 43.244 47.745 1.00 29.47 O HETATM 715 O HOH B 101 -13.184 50.471 27.799 1.00 41.12 O HETATM 716 O HOH B 102 -15.554 64.649 39.716 1.00 48.99 O HETATM 717 O HOH B 103 -1.196 59.253 32.284 1.00 31.43 O HETATM 718 O HOH B 104 0.000 57.396 31.047 0.50 38.01 O HETATM 719 O HOH B 105 -12.645 66.428 37.726 1.00 41.21 O MASTER 267 0 0 1 6 0 0 6 717 2 0 8 END
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Related entries of code: 5ytv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6a6j
RCSB PDB
PDBbind
93aa, >6A6J_1|Chains... *
5ytx
RCSB PDB
PDBbind
83aa, >5YTX_1|Chain... at 97%
5ytt
RCSB PDB
PDBbind
83aa, >5YTT_1|Chain... at 97%
5yts
RCSB PDB
PDBbind
83aa, >5YTS_1|Chain... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5ytv
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Nuclease-sensitive element-binding protein 1, YB1 cold-shock domain
Ligand Name
RNA CAUC(UCAUCU)
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=1.26uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J.Biol.Chem. Vol. 294: pp. 10998-11010
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):
P67809
Entrez Gene ID
NCBI Entrez Gene ID:
4904
ASD
Information of known allosteric effects of PDB entries
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