Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1O TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(DI)G); TITLE 2 A HUMAN TELOMERIC REPEAT CONTAINING INOSINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*GP*(OIP)*G)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; COMPND 7 CHAIN: A; COMPND 8 SYNONYM: HELIX-DESTABILIZING PROTEIN, SINGLE-STRAND COMPND 9 BINDING PROTEIN, HNRNP CORE PROTEIN A1; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: OLIGONUCLEOTIDE D(TTAGGGTTAG (DI) G) BASED SOURCE 4 ON HUMAN TELOMERIC REPEAT D(TTAGGG)N; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 GENE: HNRPA1; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PYS45 KEYWDS PROTEIN-DNA COMPLEX, UP1, HUMAN TELOMERIC REPEAT, HTR, TR2- KEYWDS 2 G(11)DI, RRM, RNA RECOGNITION MOTIF, DI, INOSINE, HNRNP A1, KEYWDS 3 TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1O 1 VERSN REVDAT 1 21-SEP-04 1U1O 0 JRNL AUTH J.C.MYERS,Y.SHAMOO JRNL TITL HUMAN UP1 AS A MODEL FOR UNDERSTANDING PURINE JRNL TITL 2 RECOGNITION IN THE FAMILY OF PROTEINS CONTAINING JRNL TITL 3 THE RNA RECOGNITION MOTIF (RRM). JRNL REF J.MOL.BIOL. V. 342 743 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15342234 JRNL DOI 10.1016/J.JMB.2004.07.029 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.87 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 513258.200 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 95.4 REMARK 3 NUMBER OF REFLECTIONS : 15339 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.231 REMARK 3 FREE R VALUE : 0.273 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 750 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 86.20 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1272 REMARK 3 BIN R VALUE (WORKING SET) : 0.3330 REMARK 3 BIN FREE R VALUE : 0.3510 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.80 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 64 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.044 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 230 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 87 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 28.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 6.75000 REMARK 3 B22 (A**2) : 6.75000 REMARK 3 B33 (A**2) : -13.49000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.27 REMARK 3 ESD FROM SIGMAA (A) : 0.22 REMARK 3 LOW RESOLUTION CUTOFF (A) : 20.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.35 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.28 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.14 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.330 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.100 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.940 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.950 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.37 REMARK 3 BSOL : 39.74 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : 010304.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : 010304.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1U1O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-AUG-04. REMARK 100 THE RCSB ID CODE IS RCSB023134. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JUN-02 REMARK 200 TEMPERATURE (KELVIN) : 103.0 REMARK 200 PH : 8.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH3R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : OSMIC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU) REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15339 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.6 REMARK 200 DATA REDUNDANCY : 6.600 REMARK 200 R MERGE (I) : 0.07700 REMARK 200 R SYM (I) : 0.07700 REMARK 200
FOR THE DATA SET : 12.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.2 REMARK 200 DATA REDUNDANCY IN SHELL : 2.60 REMARK 200 R MERGE FOR SHELL (I) : 0.39500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 5.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2UP1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.26 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM PHOSPHATE, GLYCEROL, TRIS, REMARK 280 SODIUM CHLORIDE, MES, EDTA, BETA-MERCAPTOETHANOL, PH 8.1, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 283.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 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 86.36900 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.34050 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.34050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 129.55350 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.34050 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.34050 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 43.18450 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.34050 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.34050 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 129.55350 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.34050 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.34050 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 43.18450 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 86.36900 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: B, A 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 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 SER A 4 REMARK 465 GLU A 5 REMARK 465 SER A 6 REMARK 465 PRO A 7 REMARK 465 SER A 191 REMARK 465 SER A 192 REMARK 465 GLN A 193 REMARK 465 ARG A 194 REMARK 465 GLY A 195 REMARK 465 ARG A 196 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2UP1 RELATED DB: PDB REMARK 900 STRUCTURE OF UP1-TELOMERIC DNA COMPLEX REMARK 900 RELATED ID: 1PGZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(6-MI) REMARK 900 G); A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY REMARK 900 --RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1PO6 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGG(6MI)TTAGGG) REMARK 900 ; A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY-- REMARK 900 RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1U1K RELATED DB: PDB REMARK 900 RELATED ID: 1U1L RELATED DB: PDB REMARK 900 RELATED ID: 1U1M RELATED DB: PDB REMARK 900 RELATED ID: 1U1N RELATED DB: PDB REMARK 900 RELATED ID: 1U1P RELATED DB: PDB REMARK 900 RELATED ID: 1U1Q RELATED DB: PDB REMARK 900 RELATED ID: 1U1R RELATED DB: PDB DBREF 1U1O A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1O B 202 212 PDB 1U1O 1U1O 202 212 SEQRES 1 B 11 DT DA DG DG DG DT DT DA DG DI DG SEQRES 1 A 196 MET SER LYS SER GLU SER PRO LYS GLU PRO GLU GLN LEU SEQRES 2 A 196 ARG LYS LEU PHE ILE GLY GLY LEU SER PHE GLU THR THR SEQRES 3 A 196 ASP GLU SER LEU ARG SER HIS PHE GLU GLN TRP GLY THR SEQRES 4 A 196 LEU THR ASP CYS VAL VAL MET ARG ASP PRO ASN THR LYS SEQRES 5 A 196 ARG SER ARG GLY PHE GLY PHE VAL THR TYR ALA THR VAL SEQRES 6 A 196 GLU GLU VAL ASP ALA ALA MET ASN ALA ARG PRO HIS LYS SEQRES 7 A 196 VAL ASP GLY ARG VAL VAL GLU PRO LYS ARG ALA VAL SER SEQRES 8 A 196 ARG GLU ASP SER GLN ARG PRO GLY ALA HIS LEU THR VAL SEQRES 9 A 196 LYS LYS ILE PHE VAL GLY GLY ILE LYS GLU ASP THR GLU SEQRES 10 A 196 GLU HIS HIS LEU ARG ASP TYR PHE GLU GLN TYR GLY LYS SEQRES 11 A 196 ILE GLU VAL ILE GLU ILE MET THR ASP ARG GLY SER GLY SEQRES 12 A 196 LYS LYS ARG GLY PHE ALA PHE VAL THR PHE ASP ASP HIS SEQRES 13 A 196 ASP SER VAL ASP LYS ILE VAL ILE GLN LYS TYR HIS THR SEQRES 14 A 196 VAL ASN GLY HIS ASN CYS GLU VAL ARG LYS ALA LEU SER SEQRES 15 A 196 LYS GLN GLU MET ALA SER ALA SER SER SER GLN ARG GLY SEQRES 16 A 196 ARG FORMUL 3 HOH *87(H2 O) HELIX 1 1 PRO A 10 ARG A 14 1 5 HELIX 2 2 THR A 26 GLU A 35 1 10 HELIX 3 3 GLN A 36 GLY A 38 5 3 HELIX 4 4 THR A 64 ASN A 73 1 10 HELIX 5 5 GLU A 93 ARG A 97 5 5 HELIX 6 6 GLU A 117 GLU A 126 1 10 HELIX 7 7 GLN A 127 GLY A 129 5 3 HELIX 8 8 ASP A 155 ILE A 164 1 10 HELIX 9 9 SER A 182 SER A 190 1 9 SHEET 1 A 5 LEU A 40 ARG A 47 0 SHEET 2 A 5 SER A 54 TYR A 62 -1 O ARG A 55 N MET A 46 SHEET 3 A 5 LYS A 15 GLY A 19 -1 N ILE A 18 O GLY A 58 SHEET 4 A 5 ARG A 82 ARG A 88 -1 O LYS A 87 N PHE A 17 SHEET 5 A 5 HIS A 77 VAL A 79 -1 N VAL A 79 O ARG A 82 SHEET 1 B 4 ILE A 131 THR A 138 0 SHEET 2 B 4 LYS A 145 PHE A 153 -1 O THR A 152 N GLU A 132 SHEET 3 B 4 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 B 4 GLU A 176 LYS A 179 -1 O ARG A 178 N PHE A 108 SHEET 1 C 2 THR A 169 VAL A 170 0 SHEET 2 C 2 HIS A 173 ASN A 174 -1 O HIS A 173 N VAL A 170 CISPEP 1 ARG A 75 PRO A 76 0 0.18 CRYST1 50.681 50.681 172.738 90.00 90.00 90.00 P 43 21 2 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 0.019731 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019731 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005789 0.00000 ATOM 1 O5' DT B 202 36.352 49.903 35.341 1.00 35.39 O ATOM 2 C5' DT B 202 35.705 49.966 36.627 1.00 35.16 C ATOM 3 C4' DT B 202 34.309 49.385 36.722 1.00 35.19 C ATOM 4 O4' DT B 202 33.404 50.082 35.833 1.00 33.75 O ATOM 5 C3' DT B 202 34.180 47.904 36.372 1.00 35.36 C ATOM 6 O3' DT B 202 33.201 47.286 37.214 1.00 34.54 O ATOM 7 C2' DT B 202 33.694 47.925 34.936 1.00 34.68 C ATOM 8 C1' DT B 202 32.845 49.185 34.885 1.00 33.25 C ATOM 9 N1 DT B 202 32.859 49.859 33.569 1.00 34.81 N ATOM 10 C2 DT B 202 31.692 49.907 32.839 1.00 36.33 C ATOM 11 O2 DT B 202 30.639 49.414 33.219 1.00 36.11 O ATOM 12 N3 DT B 202 31.802 50.560 31.633 1.00 36.78 N ATOM 13 C4 DT B 202 32.935 51.152 31.098 1.00 38.46 C ATOM 14 O4 DT B 202 32.878 51.705 30.003 1.00 38.95 O ATOM 15 C5 DT B 202 34.124 51.058 31.919 1.00 38.05 C ATOM 16 C7 DT B 202 35.403 51.666 31.428 1.00 37.57 C ATOM 17 C6 DT B 202 34.025 50.426 33.093 1.00 35.93 C ATOM 18 P DA B 203 33.301 45.712 37.537 1.00 35.88 P ATOM 19 OP1 DA B 203 34.713 45.365 37.822 1.00 35.21 O ATOM 20 OP2 DA B 203 32.568 44.978 36.473 1.00 35.78 O ATOM 21 O5' DA B 203 32.448 45.552 38.875 1.00 34.61 O ATOM 22 C5' DA B 203 32.800 46.244 40.076 1.00 31.85 C ATOM 23 C4' DA B 203 31.885 45.815 41.200 1.00 29.68 C ATOM 24 O4' DA B 203 30.531 46.210 40.881 1.00 27.97 O ATOM 25 C3' DA B 203 31.826 44.303 41.414 1.00 29.22 C ATOM 26 O3' DA B 203 31.414 44.020 42.756 1.00 31.49 O ATOM 27 C2' DA B 203 30.691 43.891 40.493 1.00 27.07 C ATOM 28 C1' DA B 203 29.727 45.053 40.689 1.00 27.39 C ATOM 29 N9 DA B 203 28.803 45.327 39.587 1.00 26.56 N ATOM 30 C8 DA B 203 29.048 45.342 38.236 1.00 26.31 C ATOM 31 N7 DA B 203 28.001 45.655 37.516 1.00 27.53 N ATOM 32 C5 DA B 203 26.999 45.854 38.453 1.00 27.33 C ATOM 33 C6 DA B 203 25.647 46.214 38.327 1.00 27.44 C ATOM 34 N6 DA B 203 25.051 46.451 37.156 1.00 27.13 N ATOM 35 N1 DA B 203 24.919 46.322 39.459 1.00 26.13 N ATOM 36 C2 DA B 203 25.517 46.076 40.630 1.00 25.98 C ATOM 37 N3 DA B 203 26.779 45.733 40.874 1.00 26.24 N ATOM 38 C4 DA B 203 27.475 45.643 39.730 1.00 26.03 C ATOM 39 P DG B 204 32.409 44.285 43.985 1.00 33.38 P ATOM 40 OP1 DG B 204 33.815 44.115 43.532 1.00 32.72 O ATOM 41 OP2 DG B 204 31.894 43.453 45.101 1.00 34.30 O ATOM 42 O5' DG B 204 32.181 45.815 44.364 1.00 30.86 O ATOM 43 C5' DG B 204 30.869 46.371 44.436 1.00 28.94 C ATOM 44 C4' DG B 204 30.764 47.322 45.608 1.00 29.16 C ATOM 45 O4' DG B 204 29.509 48.037 45.533 1.00 27.95 O ATOM 46 C3' DG B 204 30.781 46.668 46.991 1.00 31.95 C ATOM 47 O3' DG B 204 31.344 47.593 47.933 1.00 34.22 O ATOM 48 C2' DG B 204 29.302 46.479 47.284 1.00 29.41 C ATOM 49 C1' DG B 204 28.715 47.742 46.670 1.00 26.95 C ATOM 50 N9 DG B 204 27.320 47.698 46.236 1.00 26.83 N ATOM 51 C8 DG B 204 26.376 48.658 46.481 1.00 24.73 C ATOM 52 N7 DG B 204 25.223 48.397 45.932 1.00 25.38 N ATOM 53 C5 DG B 204 25.411 47.179 45.298 1.00 24.57 C ATOM 54 C6 DG B 204 24.506 46.398 44.542 1.00 23.99 C ATOM 55 O6 DG B 204 23.328 46.634 44.283 1.00 24.44 O ATOM 56 N1 DG B 204 25.101 45.235 44.072 1.00 24.00 N ATOM 57 C2 DG B 204 26.400 44.867 44.303 1.00 23.64 C ATOM 58 N2 DG B 204 26.791 43.710 43.744 1.00 24.86 N ATOM 59 N3 DG B 204 27.254 45.582 45.022 1.00 24.64 N ATOM 60 C4 DG B 204 26.694 46.723 45.483 1.00 25.13 C ATOM 61 P DG B 205 32.166 47.052 49.208 1.00 39.00 P ATOM 62 OP1 DG B 205 33.598 46.944 48.820 1.00 38.57 O ATOM 63 OP2 DG B 205 31.459 45.861 49.741 1.00 40.11 O ATOM 64 O5' DG B 205 31.998 48.223 50.273 1.00 37.73 O ATOM 65 C5' DG B 205 32.835 49.380 50.238 1.00 38.70 C ATOM 66 C4' DG B 205 32.297 50.450 51.162 1.00 36.58 C ATOM 67 O4' DG B 205 31.131 51.075 50.576 1.00 38.02 O ATOM 68 C3' DG B 205 31.877 49.969 52.553 1.00 38.13 C ATOM 69 O3' DG B 205 32.217 50.951 53.535 1.00 38.74 O ATOM 70 C2' DG B 205 30.366 49.875 52.446 1.00 37.17 C ATOM 71 C1' DG B 205 30.026 50.998 51.472 1.00 35.99 C ATOM 72 N9 DG B 205 28.825 50.753 50.675 1.00 33.04 N ATOM 73 C8 DG B 205 28.448 49.557 50.108 1.00 30.58 C ATOM 74 N7 DG B 205 27.323 49.633 49.455 1.00 30.00 N ATOM 75 C5 DG B 205 26.929 50.957 49.593 1.00 29.11 C ATOM 76 C6 DG B 205 25.780 51.630 49.098 1.00 28.65 C ATOM 77 O6 DG B 205 24.852 51.178 48.419 1.00 30.41 O ATOM 78 N1 DG B 205 25.774 52.966 49.466 1.00 28.82 N ATOM 79 C2 DG B 205 26.745 53.580 50.214 1.00 28.35 C ATOM 80 N2 DG B 205 26.558 54.881 50.452 1.00 30.05 N ATOM 81 N3 DG B 205 27.816 52.967 50.686 1.00 28.30 N ATOM 82 C4 DG B 205 27.845 51.665 50.341 1.00 28.84 C ATOM 83 P DG B 206 33.605 50.836 54.331 1.00 42.07 P ATOM 84 OP1 DG B 206 33.725 52.051 55.174 1.00 41.07 O ATOM 85 OP2 DG B 206 34.676 50.502 53.357 1.00 40.39 O ATOM 86 O5' DG B 206 33.430 49.569 55.270 1.00 43.27 O ATOM 87 C5' DG B 206 32.428 49.536 56.272 1.00 46.95 C ATOM 88 C4' DG B 206 32.108 48.103 56.615 1.00 49.11 C ATOM 89 O4' DG B 206 33.319 47.410 56.989 1.00 53.30 O ATOM 90 C3' DG B 206 31.134 47.913 57.772 1.00 47.86 C ATOM 91 O3' DG B 206 30.289 46.805 57.465 1.00 42.94 O ATOM 92 C2' DG B 206 32.040 47.608 58.950 1.00 52.18 C ATOM 93 C1' DG B 206 33.182 46.856 58.290 1.00 56.89 C ATOM 94 N9 DG B 206 34.466 46.984 58.974 1.00 62.98 N ATOM 95 C8 DG B 206 35.514 47.815 58.641 1.00 64.94 C ATOM 96 N7 DG B 206 36.541 47.691 59.440 1.00 66.89 N ATOM 97 C5 DG B 206 36.149 46.724 60.358 1.00 67.90 C ATOM 98 C6 DG B 206 36.847 46.167 61.468 1.00 69.75 C ATOM 99 O6 DG B 206 37.993 46.427 61.871 1.00 70.83 O ATOM 100 N1 DG B 206 36.074 45.215 62.133 1.00 70.17 N ATOM 101 C2 DG B 206 34.794 44.844 61.779 1.00 69.66 C ATOM 102 N2 DG B 206 34.208 43.907 62.547 1.00 69.33 N ATOM 103 N3 DG B 206 34.136 45.353 60.749 1.00 68.45 N ATOM 104 C4 DG B 206 34.868 46.280 60.087 1.00 66.79 C ATOM 105 P DT B 207 28.880 47.071 56.750 1.00 35.90 P ATOM 106 OP1 DT B 207 29.102 47.964 55.591 1.00 37.42 O ATOM 107 OP2 DT B 207 27.935 47.482 57.811 1.00 38.54 O ATOM 108 O5' DT B 207 28.461 45.643 56.190 1.00 37.61 O ATOM 109 C5' DT B 207 27.840 44.668 57.026 1.00 35.76 C ATOM 110 C4' DT B 207 27.134 43.640 56.173 1.00 33.83 C ATOM 111 O4' DT B 207 26.074 44.280 55.423 1.00 32.00 O ATOM 112 C3' DT B 207 28.017 42.957 55.129 1.00 33.41 C ATOM 113 O3' DT B 207 27.529 41.634 54.917 1.00 33.89 O ATOM 114 C2' DT B 207 27.775 43.790 53.883 1.00 32.40 C ATOM 115 C1' DT B 207 26.301 44.112 54.026 1.00 30.53 C ATOM 116 N1 DT B 207 25.818 45.332 53.339 1.00 28.81 N ATOM 117 C2 DT B 207 24.859 45.189 52.352 1.00 29.01 C ATOM 118 O2 DT B 207 24.455 44.103 51.956 1.00 27.86 O ATOM 119 N3 DT B 207 24.391 46.374 51.839 1.00 26.62 N ATOM 120 C4 DT B 207 24.786 47.651 52.193 1.00 27.06 C ATOM 121 O4 DT B 207 24.258 48.621 51.666 1.00 25.39 O ATOM 122 C5 DT B 207 25.822 47.723 53.197 1.00 27.80 C ATOM 123 C7 DT B 207 26.324 49.066 53.629 1.00 29.17 C ATOM 124 C6 DT B 207 26.286 46.576 53.706 1.00 26.81 C ATOM 125 P DT B 208 28.556 40.410 54.780 1.00 33.06 P ATOM 126 OP1 DT B 208 29.577 40.535 55.845 1.00 33.53 O ATOM 127 OP2 DT B 208 28.976 40.333 53.363 1.00 32.18 O ATOM 128 O5' DT B 208 27.638 39.151 55.102 1.00 33.11 O ATOM 129 C5' DT B 208 27.021 39.013 56.387 1.00 31.70 C ATOM 130 C4' DT B 208 26.122 37.798 56.407 1.00 31.15 C ATOM 131 O4' DT B 208 24.975 38.045 55.559 1.00 30.24 O ATOM 132 C3' DT B 208 26.773 36.517 55.885 1.00 30.85 C ATOM 133 O3' DT B 208 26.326 35.390 56.641 1.00 32.96 O ATOM 134 C2' DT B 208 26.275 36.427 54.454 1.00 30.80 C ATOM 135 C1' DT B 208 24.899 37.071 54.531 1.00 31.20 C ATOM 136 N1 DT B 208 24.495 37.754 53.283 1.00 30.16 N ATOM 137 C2 DT B 208 23.441 37.235 52.556 1.00 30.23 C ATOM 138 O2 DT B 208 22.791 36.263 52.909 1.00 31.01 O ATOM 139 N3 DT B 208 23.172 37.902 51.387 1.00 29.10 N ATOM 140 C4 DT B 208 23.828 39.006 50.888 1.00 28.27 C ATOM 141 O4 DT B 208 23.486 39.479 49.812 1.00 31.23 O ATOM 142 C5 DT B 208 24.903 39.514 51.713 1.00 29.58 C ATOM 143 C7 DT B 208 25.661 40.723 51.262 1.00 28.97 C ATOM 144 C6 DT B 208 25.175 38.873 52.853 1.00 29.67 C ATOM 145 P DA B 209 27.084 33.985 56.501 1.00 35.46 P ATOM 146 OP1 DA B 209 28.506 34.166 56.888 1.00 34.49 O ATOM 147 OP2 DA B 209 26.754 33.419 55.172 1.00 34.62 O ATOM 148 O5' DA B 209 26.372 33.052 57.583 1.00 33.13 O ATOM 149 C5' DA B 209 26.391 33.374 58.977 1.00 29.24 C ATOM 150 C4' DA B 209 25.728 32.273 59.776 1.00 29.03 C ATOM 151 O4' DA B 209 24.325 32.194 59.424 1.00 26.83 O ATOM 152 C3' DA B 209 26.299 30.872 59.528 1.00 28.67 C ATOM 153 O3' DA B 209 26.175 30.074 60.706 1.00 29.58 O ATOM 154 C2' DA B 209 25.348 30.304 58.494 1.00 28.37 C ATOM 155 C1' DA B 209 24.032 30.875 58.994 1.00 28.62 C ATOM 156 N9 DA B 209 22.945 30.933 58.022 1.00 28.80 N ATOM 157 C8 DA B 209 22.987 31.319 56.705 1.00 29.46 C ATOM 158 N7 DA B 209 21.837 31.216 56.089 1.00 28.94 N ATOM 159 C5 DA B 209 20.975 30.738 57.065 1.00 27.00 C ATOM 160 C6 DA B 209 19.613 30.405 57.039 1.00 27.19 C ATOM 161 N6 DA B 209 18.849 30.495 55.946 1.00 27.49 N ATOM 162 N1 DA B 209 19.052 29.963 58.185 1.00 27.46 N ATOM 163 C2 DA B 209 19.823 29.861 59.278 1.00 28.28 C ATOM 164 N3 DA B 209 21.117 30.137 59.425 1.00 28.19 N ATOM 165 C4 DA B 209 21.641 30.574 58.266 1.00 28.31 C ATOM 166 P DG B 210 27.163 30.314 61.949 1.00 32.77 P ATOM 167 OP1 DG B 210 28.445 30.862 61.437 1.00 32.66 O ATOM 168 OP2 DG B 210 27.162 29.067 62.744 1.00 34.14 O ATOM 169 O5' DG B 210 26.445 31.436 62.812 1.00 30.26 O ATOM 170 C5' DG B 210 25.046 31.380 63.068 1.00 33.26 C ATOM 171 C4' DG B 210 24.747 31.950 64.434 1.00 31.57 C ATOM 172 O4' DG B 210 23.321 32.110 64.616 1.00 30.28 O ATOM 173 C3' DG B 210 25.220 31.088 65.603 1.00 31.13 C ATOM 174 O3' DG B 210 25.592 31.968 66.667 1.00 31.50 O ATOM 175 C2' DG B 210 23.975 30.295 65.963 1.00 29.89 C ATOM 176 C1' DG B 210 22.883 31.325 65.720 1.00 31.90 C ATOM 177 N9 DG B 210 21.550 30.825 65.396 1.00 30.36 N ATOM 178 C8 DG B 210 20.377 31.187 66.012 1.00 28.84 C ATOM 179 N7 DG B 210 19.321 30.673 65.444 1.00 31.05 N ATOM 180 C5 DG B 210 19.827 29.907 64.405 1.00 30.17 C ATOM 181 C6 DG B 210 19.154 29.133 63.431 1.00 30.39 C ATOM 182 O6 DG B 210 17.942 28.984 63.279 1.00 31.20 O ATOM 183 N1 DG B 210 20.045 28.498 62.575 1.00 28.07 N ATOM 184 C2 DG B 210 21.413 28.599 62.643 1.00 28.93 C ATOM 185 N2 DG B 210 22.105 27.893 61.726 1.00 24.88 N ATOM 186 N3 DG B 210 22.054 29.333 63.541 1.00 28.25 N ATOM 187 C4 DG B 210 21.204 29.957 64.383 1.00 29.51 C ATOM 188 P DI B 211 26.427 31.415 67.926 1.00 32.11 P ATOM 189 OP1 DI B 211 27.084 32.601 68.527 1.00 33.93 O ATOM 190 OP2 DI B 211 27.238 30.248 67.507 1.00 31.20 O ATOM 191 O5' DI B 211 25.315 30.894 68.909 1.00 32.83 O ATOM 192 C5' DI B 211 24.318 31.761 69.417 1.00 34.18 C ATOM 193 C4' DI B 211 23.260 30.899 70.061 1.00 38.70 C ATOM 194 O4' DI B 211 22.236 30.374 69.189 1.00 36.97 O ATOM 195 C3' DI B 211 23.546 29.875 71.150 1.00 40.25 C ATOM 196 O3' DI B 211 22.783 30.220 72.309 1.00 43.74 O ATOM 197 C2' DI B 211 23.040 28.586 70.525 1.00 38.78 C ATOM 198 C1' DI B 211 21.894 29.061 69.621 1.00 38.12 C ATOM 199 N9 DI B 211 21.666 28.273 68.413 1.00 38.20 N ATOM 200 C8 DI B 211 22.602 27.602 67.642 1.00 37.96 C ATOM 201 N7 DI B 211 22.077 26.987 66.617 1.00 37.10 N ATOM 202 C5 DI B 211 20.723 27.264 66.715 1.00 36.36 C ATOM 203 C6 DI B 211 19.633 26.874 65.894 1.00 35.80 C ATOM 204 O6 DI B 211 19.661 26.177 64.877 1.00 34.47 O ATOM 205 N1 DI B 211 18.404 27.378 66.356 1.00 35.62 N ATOM 206 C2 DI B 211 18.237 28.170 67.482 1.00 36.23 C ATOM 207 N3 DI B 211 19.253 28.542 68.258 1.00 35.01 N ATOM 208 C4 DI B 211 20.454 28.059 67.823 1.00 36.55 C ATOM 209 P DG B 212 23.016 29.425 73.693 1.00 48.26 P ATOM 210 OP1 DG B 212 23.176 30.433 74.772 1.00 49.06 O ATOM 211 OP2 DG B 212 24.069 28.390 73.491 1.00 45.29 O ATOM 212 O5' DG B 212 21.633 28.675 73.923 1.00 46.66 O ATOM 213 C5' DG B 212 21.154 27.767 72.951 1.00 49.08 C ATOM 214 C4' DG B 212 19.684 27.997 72.679 1.00 49.00 C ATOM 215 O4' DG B 212 19.439 27.616 71.313 1.00 47.95 O ATOM 216 C3' DG B 212 18.736 27.133 73.501 1.00 49.50 C ATOM 217 O3' DG B 212 17.415 27.673 73.396 1.00 52.76 O ATOM 218 C2' DG B 212 18.727 25.832 72.714 1.00 49.15 C ATOM 219 C1' DG B 212 18.979 26.275 71.264 1.00 47.13 C ATOM 220 N9 DG B 212 20.014 25.500 70.583 1.00 43.83 N ATOM 221 C8 DG B 212 21.296 25.274 71.024 1.00 43.23 C ATOM 222 N7 DG B 212 21.998 24.537 70.208 1.00 41.80 N ATOM 223 C5 DG B 212 21.131 24.261 69.163 1.00 41.14 C ATOM 224 C6 DG B 212 21.333 23.503 67.988 1.00 41.71 C ATOM 225 O6 DG B 212 22.353 22.899 67.629 1.00 40.85 O ATOM 226 N1 DG B 212 20.191 23.482 67.191 1.00 40.84 N ATOM 227 C2 DG B 212 19.003 24.112 67.493 1.00 40.77 C ATOM 228 N2 DG B 212 18.012 23.977 66.599 1.00 36.56 N ATOM 229 N3 DG B 212 18.804 24.822 68.590 1.00 39.88 N ATOM 230 C4 DG B 212 19.901 24.853 69.376 1.00 42.47 C TER 231 DG B 212 ATOM 232 N LYS A 8 6.446 53.290 48.840 1.00 42.62 N ATOM 233 CA LYS A 8 7.930 53.335 48.721 1.00 41.68 C ATOM 234 C LYS A 8 8.432 52.057 48.059 1.00 40.83 C ATOM 235 O LYS A 8 8.170 50.947 48.528 1.00 41.93 O ATOM 236 CB LYS A 8 8.564 53.491 50.106 1.00 42.01 C ATOM 237 CG LYS A 8 10.078 53.617 50.104 1.00 44.09 C ATOM 238 CD LYS A 8 10.554 54.810 49.291 1.00 44.11 C ATOM 239 CE LYS A 8 10.036 56.110 49.870 1.00 45.81 C ATOM 240 NZ LYS A 8 10.404 56.246 51.305 1.00 45.48 N ATOM 241 N GLU A 9 9.153 52.224 46.960 1.00 38.51 N ATOM 242 CA GLU A 9 9.695 51.094 46.227 1.00 34.28 C ATOM 243 C GLU A 9 11.002 50.645 46.870 1.00 30.70 C ATOM 244 O GLU A 9 11.679 51.431 47.529 1.00 30.09 O ATOM 245 CB GLU A 9 9.898 51.507 44.776 1.00 34.81 C ATOM 246 CG GLU A 9 8.598 51.997 44.154 1.00 37.01 C ATOM 247 CD GLU A 9 8.800 53.116 43.161 1.00 38.50 C ATOM 248 OE1 GLU A 9 9.464 54.116 43.506 1.00 40.64 O ATOM 249 OE2 GLU A 9 8.281 53.003 42.035 1.00 40.87 O ATOM 250 N PRO A 10 11.363 49.363 46.702 1.00 28.94 N ATOM 251 CA PRO A 10 12.591 48.797 47.267 1.00 25.49 C ATOM 252 C PRO A 10 13.860 49.525 46.829 1.00 25.09 C ATOM 253 O PRO A 10 14.010 49.888 45.661 1.00 25.47 O ATOM 254 CB PRO A 10 12.574 47.353 46.769 1.00 25.87 C ATOM 255 CG PRO A 10 11.129 47.062 46.584 1.00 28.68 C ATOM 256 CD PRO A 10 10.608 48.337 45.962 1.00 28.13 C ATOM 257 N GLU A 11 14.768 49.722 47.780 1.00 24.77 N ATOM 258 CA GLU A 11 16.042 50.384 47.526 1.00 25.56 C ATOM 259 C GLU A 11 16.758 49.787 46.305 1.00 24.32 C ATOM 260 O GLU A 11 17.233 50.511 45.440 1.00 23.51 O ATOM 261 CB GLU A 11 16.934 50.262 48.770 1.00 25.58 C ATOM 262 CG GLU A 11 18.277 50.980 48.677 1.00 28.05 C ATOM 263 CD GLU A 11 19.454 50.041 48.426 1.00 30.91 C ATOM 264 OE1 GLU A 11 19.253 48.808 48.437 1.00 28.13 O ATOM 265 OE2 GLU A 11 20.588 50.545 48.226 1.00 31.12 O ATOM 266 N GLN A 12 16.825 48.464 46.231 1.00 24.93 N ATOM 267 CA GLN A 12 17.507 47.826 45.107 1.00 25.00 C ATOM 268 C GLN A 12 16.971 48.319 43.759 1.00 24.98 C ATOM 269 O GLN A 12 17.744 48.576 42.839 1.00 25.60 O ATOM 270 CB GLN A 12 17.367 46.303 45.194 1.00 23.85 C ATOM 271 CG GLN A 12 18.303 45.529 44.252 1.00 21.16 C ATOM 272 CD GLN A 12 19.780 45.773 44.549 1.00 25.62 C ATOM 273 OE1 GLN A 12 20.549 46.133 43.660 1.00 27.00 O ATOM 274 NE2 GLN A 12 20.179 45.566 45.799 1.00 22.81 N ATOM 275 N LEU A 13 15.655 48.471 43.658 1.00 23.91 N ATOM 276 CA LEU A 13 15.019 48.910 42.421 1.00 24.67 C ATOM 277 C LEU A 13 15.106 50.407 42.188 1.00 25.45 C ATOM 278 O LEU A 13 14.775 50.886 41.107 1.00 26.61 O ATOM 279 CB LEU A 13 13.546 48.488 42.401 1.00 25.57 C ATOM 280 CG LEU A 13 13.256 46.987 42.332 1.00 26.18 C ATOM 281 CD1 LEU A 13 11.744 46.760 42.371 1.00 26.90 C ATOM 282 CD2 LEU A 13 13.857 46.399 41.054 1.00 25.38 C ATOM 283 N ARG A 14 15.543 51.152 43.198 1.00 27.23 N ATOM 284 CA ARG A 14 15.668 52.600 43.056 1.00 27.36 C ATOM 285 C ARG A 14 17.116 53.006 42.784 1.00 26.97 C ATOM 286 O ARG A 14 17.426 54.193 42.656 1.00 26.96 O ATOM 287 CB ARG A 14 15.161 53.305 44.324 1.00 27.09 C ATOM 288 CG ARG A 14 13.646 53.267 44.489 1.00 28.45 C ATOM 289 CD ARG A 14 13.167 54.064 45.707 1.00 28.75 C ATOM 290 NE ARG A 14 13.525 53.433 46.975 1.00 27.76 N ATOM 291 CZ ARG A 14 14.491 53.857 47.784 1.00 28.79 C ATOM 292 NH1 ARG A 14 15.215 54.928 47.470 1.00 25.30 N ATOM 293 NH2 ARG A 14 14.734 53.204 48.911 1.00 27.82 N ATOM 294 N LYS A 15 17.990 52.013 42.660 1.00 27.05 N ATOM 295 CA LYS A 15 19.410 52.272 42.451 1.00 26.16 C ATOM 296 C LYS A 15 20.024 51.836 41.120 1.00 26.31 C ATOM 297 O LYS A 15 19.693 50.786 40.561 1.00 24.18 O ATOM 298 CB LYS A 15 20.197 51.641 43.598 1.00 25.46 C ATOM 299 CG LYS A 15 21.703 51.707 43.449 1.00 26.61 C ATOM 300 CD LYS A 15 22.392 51.272 44.743 1.00 26.54 C ATOM 301 CE LYS A 15 21.909 49.897 45.202 1.00 24.28 C ATOM 302 NZ LYS A 15 22.492 49.535 46.526 1.00 23.78 N ATOM 303 N LEU A 16 20.945 52.665 40.637 1.00 24.66 N ATOM 304 CA LEU A 16 21.667 52.421 39.400 1.00 25.12 C ATOM 305 C LEU A 16 23.152 52.267 39.670 1.00 25.77 C ATOM 306 O LEU A 16 23.722 53.002 40.475 1.00 26.58 O ATOM 307 CB LEU A 16 21.500 53.597 38.439 1.00 23.79 C ATOM 308 CG LEU A 16 20.141 53.850 37.800 1.00 23.98 C ATOM 309 CD1 LEU A 16 20.206 55.147 37.000 1.00 24.35 C ATOM 310 CD2 LEU A 16 19.760 52.671 36.904 1.00 19.26 C ATOM 311 N PHE A 17 23.769 51.306 38.994 1.00 26.00 N ATOM 312 CA PHE A 17 25.208 51.094 39.076 1.00 24.40 C ATOM 313 C PHE A 17 25.744 52.052 38.012 1.00 25.35 C ATOM 314 O PHE A 17 25.193 52.107 36.917 1.00 23.49 O ATOM 315 CB PHE A 17 25.546 49.654 38.678 1.00 26.24 C ATOM 316 CG PHE A 17 26.978 49.447 38.274 1.00 24.40 C ATOM 317 CD1 PHE A 17 27.943 49.103 39.217 1.00 26.27 C ATOM 318 CD2 PHE A 17 27.360 49.591 36.941 1.00 27.61 C ATOM 319 CE1 PHE A 17 29.273 48.902 38.843 1.00 27.14 C ATOM 320 CE2 PHE A 17 28.684 49.395 36.551 1.00 27.27 C ATOM 321 CZ PHE A 17 29.646 49.048 37.505 1.00 28.15 C ATOM 322 N ILE A 18 26.791 52.812 38.325 1.00 24.65 N ATOM 323 CA ILE A 18 27.359 53.733 37.344 1.00 25.43 C ATOM 324 C ILE A 18 28.804 53.322 37.077 1.00 25.25 C ATOM 325 O ILE A 18 29.696 53.575 37.892 1.00 25.89 O ATOM 326 CB ILE A 18 27.325 55.200 37.841 1.00 24.91 C ATOM 327 CG1 ILE A 18 25.920 55.561 38.346 1.00 24.99 C ATOM 328 CG2 ILE A 18 27.713 56.143 36.702 1.00 25.47 C ATOM 329 CD1 ILE A 18 24.837 55.585 37.272 1.00 23.74 C ATOM 330 N GLY A 19 29.030 52.677 35.936 1.00 25.62 N ATOM 331 CA GLY A 19 30.370 52.222 35.601 1.00 26.04 C ATOM 332 C GLY A 19 31.139 53.142 34.667 1.00 27.74 C ATOM 333 O GLY A 19 30.557 54.035 34.052 1.00 26.80 O ATOM 334 N GLY A 20 32.450 52.921 34.565 1.00 27.33 N ATOM 335 CA GLY A 20 33.288 53.735 33.693 1.00 29.57 C ATOM 336 C GLY A 20 33.446 55.177 34.143 1.00 30.52 C ATOM 337 O GLY A 20 33.572 56.089 33.324 1.00 31.25 O ATOM 338 N LEU A 21 33.446 55.375 35.455 1.00 30.70 N ATOM 339 CA LEU A 21 33.567 56.698 36.051 1.00 32.47 C ATOM 340 C LEU A 21 34.954 57.302 35.844 1.00 33.63 C ATOM 341 O LEU A 21 35.960 56.598 35.920 1.00 32.54 O ATOM 342 CB LEU A 21 33.288 56.590 37.546 1.00 32.62 C ATOM 343 CG LEU A 21 32.173 57.412 38.187 1.00 33.38 C ATOM 344 CD1 LEU A 21 30.871 57.250 37.424 1.00 29.10 C ATOM 345 CD2 LEU A 21 32.032 56.962 39.634 1.00 31.08 C ATOM 346 N SER A 22 35.006 58.606 35.584 1.00 34.91 N ATOM 347 CA SER A 22 36.286 59.284 35.407 1.00 36.88 C ATOM 348 C SER A 22 37.093 59.131 36.688 1.00 38.67 C ATOM 349 O SER A 22 36.530 59.020 37.779 1.00 37.51 O ATOM 350 CB SER A 22 36.081 60.774 35.125 1.00 37.34 C ATOM 351 OG SER A 22 37.322 61.461 35.157 1.00 37.88 O ATOM 352 N PHE A 23 38.412 59.139 36.550 1.00 41.08 N ATOM 353 CA PHE A 23 39.299 58.995 37.694 1.00 43.31 C ATOM 354 C PHE A 23 39.059 60.088 38.728 1.00 43.35 C ATOM 355 O PHE A 23 39.313 59.893 39.916 1.00 42.81 O ATOM 356 CB PHE A 23 40.761 59.037 37.230 1.00 46.61 C ATOM 357 CG PHE A 23 41.176 60.358 36.623 1.00 49.55 C ATOM 358 CD1 PHE A 23 41.441 61.462 37.430 1.00 50.48 C ATOM 359 CD2 PHE A 23 41.298 60.496 35.244 1.00 51.43 C ATOM 360 CE1 PHE A 23 41.822 62.683 36.878 1.00 51.07 C ATOM 361 CE2 PHE A 23 41.679 61.715 34.679 1.00 52.36 C ATOM 362 CZ PHE A 23 41.942 62.810 35.500 1.00 52.34 C ATOM 363 N GLU A 24 38.562 61.235 38.277 1.00 42.58 N ATOM 364 CA GLU A 24 38.332 62.349 39.183 1.00 42.34 C ATOM 365 C GLU A 24 36.882 62.571 39.584 1.00 41.32 C ATOM 366 O GLU A 24 36.540 63.619 40.134 1.00 41.77 O ATOM 367 CB GLU A 24 38.902 63.642 38.587 1.00 45.14 C ATOM 368 CG GLU A 24 38.148 64.202 37.394 1.00 46.46 C ATOM 369 CD GLU A 24 38.785 65.480 36.867 1.00 48.11 C ATOM 370 OE1 GLU A 24 39.037 66.401 37.674 1.00 49.57 O ATOM 371 OE2 GLU A 24 39.034 65.568 35.648 1.00 48.44 O ATOM 372 N THR A 25 36.018 61.599 39.317 1.00 37.39 N ATOM 373 CA THR A 25 34.630 61.768 39.700 1.00 34.91 C ATOM 374 C THR A 25 34.497 61.511 41.194 1.00 34.09 C ATOM 375 O THR A 25 35.108 60.588 41.733 1.00 34.73 O ATOM 376 CB THR A 25 33.709 60.831 38.909 1.00 33.41 C ATOM 377 OG1 THR A 25 33.727 61.220 37.529 1.00 33.34 O ATOM 378 CG2 THR A 25 32.282 60.923 39.430 1.00 31.34 C ATOM 379 N THR A 26 33.701 62.338 41.859 1.00 32.47 N ATOM 380 CA THR A 26 33.519 62.208 43.294 1.00 34.20 C ATOM 381 C THR A 26 32.056 62.086 43.685 1.00 33.09 C ATOM 382 O THR A 26 31.164 62.316 42.873 1.00 32.80 O ATOM 383 CB THR A 26 34.105 63.427 44.015 1.00 33.60 C ATOM 384 OG1 THR A 26 34.032 63.225 45.428 1.00 40.43 O ATOM 385 CG2 THR A 26 33.324 64.668 43.653 1.00 32.11 C ATOM 386 N ASP A 27 31.814 61.725 44.940 1.00 34.41 N ATOM 387 CA ASP A 27 30.449 61.604 45.432 1.00 35.41 C ATOM 388 C ASP A 27 29.706 62.866 45.009 1.00 35.71 C ATOM 389 O ASP A 27 28.577 62.816 44.524 1.00 35.71 O ATOM 390 CB ASP A 27 30.442 61.504 46.960 1.00 35.18 C ATOM 391 CG ASP A 27 30.836 60.128 47.468 1.00 37.14 C ATOM 392 OD1 ASP A 27 31.476 59.348 46.725 1.00 36.11 O ATOM 393 OD2 ASP A 27 30.510 59.831 48.637 1.00 37.20 O ATOM 394 N GLU A 28 30.373 64.002 45.178 1.00 36.25 N ATOM 395 CA GLU A 28 29.795 65.297 44.852 1.00 36.19 C ATOM 396 C GLU A 28 29.572 65.597 43.370 1.00 33.84 C ATOM 397 O GLU A 28 28.541 66.158 42.997 1.00 32.57 O ATOM 398 CB GLU A 28 30.654 66.404 45.468 1.00 40.29 C ATOM 399 CG GLU A 28 30.568 66.468 46.981 1.00 46.30 C ATOM 400 CD GLU A 28 29.134 66.611 47.462 1.00 51.24 C ATOM 401 OE1 GLU A 28 28.416 67.488 46.930 1.00 54.83 O ATOM 402 OE2 GLU A 28 28.725 65.855 48.368 1.00 52.81 O ATOM 403 N SER A 29 30.535 65.255 42.522 1.00 32.33 N ATOM 404 CA SER A 29 30.372 65.528 41.097 1.00 33.43 C ATOM 405 C SER A 29 29.354 64.551 40.524 1.00 31.48 C ATOM 406 O SER A 29 28.572 64.899 39.639 1.00 30.05 O ATOM 407 CB SER A 29 31.716 65.416 40.355 1.00 31.85 C ATOM 408 OG SER A 29 32.329 64.155 40.553 1.00 35.58 O ATOM 409 N LEU A 30 29.353 63.331 41.049 1.00 31.81 N ATOM 410 CA LEU A 30 28.409 62.330 40.578 1.00 29.77 C ATOM 411 C LEU A 30 27.006 62.822 40.905 1.00 30.98 C ATOM 412 O LEU A 30 26.141 62.873 40.035 1.00 30.38 O ATOM 413 CB LEU A 30 28.668 60.987 41.256 1.00 28.02 C ATOM 414 CG LEU A 30 27.866 59.790 40.721 1.00 26.33 C ATOM 415 CD1 LEU A 30 28.201 59.549 39.244 1.00 23.84 C ATOM 416 CD2 LEU A 30 28.202 58.569 41.548 1.00 25.79 C ATOM 417 N ARG A 31 26.793 63.204 42.160 1.00 32.37 N ATOM 418 CA ARG A 31 25.491 63.689 42.614 1.00 35.64 C ATOM 419 C ARG A 31 25.010 64.880 41.797 1.00 36.94 C ATOM 420 O ARG A 31 23.882 64.901 41.300 1.00 37.19 O ATOM 421 CB ARG A 31 25.560 64.081 44.100 1.00 36.34 C ATOM 422 CG ARG A 31 24.299 64.766 44.626 1.00 38.70 C ATOM 423 CD ARG A 31 24.429 65.168 46.096 1.00 38.75 C ATOM 424 NE ARG A 31 24.355 64.018 46.996 1.00 43.21 N ATOM 425 CZ ARG A 31 23.233 63.369 47.295 1.00 44.13 C ATOM 426 NH1 ARG A 31 22.079 63.758 46.773 1.00 45.29 N ATOM 427 NH2 ARG A 31 23.265 62.321 48.110 1.00 45.30 N ATOM 428 N SER A 32 25.873 65.877 41.664 1.00 38.22 N ATOM 429 CA SER A 32 25.534 67.073 40.915 1.00 38.13 C ATOM 430 C SER A 32 24.987 66.757 39.521 1.00 37.66 C ATOM 431 O SER A 32 24.106 67.454 39.018 1.00 38.53 O ATOM 432 CB SER A 32 26.768 67.970 40.802 1.00 39.71 C ATOM 433 OG SER A 32 26.488 69.104 40.010 1.00 42.75 O ATOM 434 N HIS A 33 25.503 65.706 38.893 1.00 36.64 N ATOM 435 CA HIS A 33 25.044 65.339 37.555 1.00 35.36 C ATOM 436 C HIS A 33 23.680 64.650 37.562 1.00 34.82 C ATOM 437 O HIS A 33 22.735 65.106 36.917 1.00 33.23 O ATOM 438 CB HIS A 33 26.059 64.413 36.871 1.00 35.88 C ATOM 439 CG HIS A 33 25.588 63.877 35.555 1.00 36.42 C ATOM 440 ND1 HIS A 33 25.705 64.583 34.377 1.00 37.99 N ATOM 441 CD2 HIS A 33 24.936 62.732 35.242 1.00 37.68 C ATOM 442 CE1 HIS A 33 25.144 63.897 33.396 1.00 37.80 C ATOM 443 NE2 HIS A 33 24.668 62.770 33.896 1.00 35.98 N ATOM 444 N PHE A 34 23.579 63.556 38.306 1.00 33.37 N ATOM 445 CA PHE A 34 22.342 62.788 38.342 1.00 34.29 C ATOM 446 C PHE A 34 21.157 63.398 39.077 1.00 34.90 C ATOM 447 O PHE A 34 20.030 62.938 38.910 1.00 35.34 O ATOM 448 CB PHE A 34 22.646 61.379 38.854 1.00 32.39 C ATOM 449 CG PHE A 34 23.390 60.532 37.851 1.00 31.40 C ATOM 450 CD1 PHE A 34 22.758 60.102 36.683 1.00 31.40 C ATOM 451 CD2 PHE A 34 24.730 60.208 38.043 1.00 31.52 C ATOM 452 CE1 PHE A 34 23.454 59.363 35.718 1.00 29.24 C ATOM 453 CE2 PHE A 34 25.437 59.470 37.085 1.00 31.67 C ATOM 454 CZ PHE A 34 24.796 59.048 35.921 1.00 31.23 C ATOM 455 N GLU A 35 21.392 64.435 39.874 1.00 37.14 N ATOM 456 CA GLU A 35 20.288 65.085 40.584 1.00 39.47 C ATOM 457 C GLU A 35 19.385 65.775 39.576 1.00 39.22 C ATOM 458 O GLU A 35 18.257 66.155 39.894 1.00 40.41 O ATOM 459 CB GLU A 35 20.799 66.130 41.579 1.00 42.15 C ATOM 460 CG GLU A 35 21.421 65.557 42.836 1.00 46.62 C ATOM 461 CD GLU A 35 21.643 66.619 43.908 1.00 50.63 C ATOM 462 OE1 GLU A 35 22.287 67.649 43.601 1.00 50.94 O ATOM 463 OE2 GLU A 35 21.172 66.417 45.055 1.00 50.26 O ATOM 464 N GLN A 36 19.893 65.943 38.360 1.00 38.87 N ATOM 465 CA GLN A 36 19.142 66.591 37.297 1.00 39.54 C ATOM 466 C GLN A 36 17.899 65.795 36.928 1.00 39.37 C ATOM 467 O GLN A 36 16.998 66.310 36.272 1.00 38.17 O ATOM 468 CB GLN A 36 20.020 66.758 36.058 1.00 40.93 C ATOM 469 CG GLN A 36 21.103 67.811 36.198 1.00 43.28 C ATOM 470 CD GLN A 36 22.009 67.869 34.981 1.00 45.59 C ATOM 471 OE1 GLN A 36 22.916 67.049 34.821 1.00 46.43 O ATOM 472 NE2 GLN A 36 21.753 68.831 34.105 1.00 47.61 N ATOM 473 N TRP A 37 17.846 64.537 37.352 1.00 38.41 N ATOM 474 CA TRP A 37 16.696 63.703 37.029 1.00 38.02 C ATOM 475 C TRP A 37 15.887 63.253 38.232 1.00 38.20 C ATOM 476 O TRP A 37 14.967 62.449 38.095 1.00 38.93 O ATOM 477 CB TRP A 37 17.154 62.500 36.200 1.00 36.12 C ATOM 478 CG TRP A 37 17.589 62.918 34.830 1.00 33.52 C ATOM 479 CD1 TRP A 37 16.784 63.171 33.755 1.00 33.81 C ATOM 480 CD2 TRP A 37 18.923 63.220 34.411 1.00 32.58 C ATOM 481 NE1 TRP A 37 17.533 63.614 32.694 1.00 34.21 N ATOM 482 CE2 TRP A 37 18.851 63.653 33.069 1.00 32.57 C ATOM 483 CE3 TRP A 37 20.173 63.170 35.039 1.00 32.07 C ATOM 484 CZ2 TRP A 37 19.981 64.033 32.344 1.00 31.31 C ATOM 485 CZ3 TRP A 37 21.296 63.549 34.318 1.00 30.59 C ATOM 486 CH2 TRP A 37 21.192 63.974 32.985 1.00 30.60 C ATOM 487 N GLY A 38 16.218 63.779 39.410 1.00 39.03 N ATOM 488 CA GLY A 38 15.465 63.412 40.596 1.00 38.58 C ATOM 489 C GLY A 38 16.167 63.604 41.927 1.00 38.87 C ATOM 490 O GLY A 38 17.305 64.068 41.989 1.00 38.95 O ATOM 491 N THR A 39 15.465 63.232 42.994 1.00 38.33 N ATOM 492 CA THR A 39 15.968 63.333 44.357 1.00 38.90 C ATOM 493 C THR A 39 16.848 62.131 44.679 1.00 39.15 C ATOM 494 O THR A 39 16.359 61.004 44.756 1.00 41.52 O ATOM 495 CB THR A 39 14.800 63.357 45.372 1.00 39.84 C ATOM 496 OG1 THR A 39 13.869 64.390 45.018 1.00 41.58 O ATOM 497 CG2 THR A 39 15.321 63.609 46.779 1.00 40.48 C ATOM 498 N LEU A 40 18.140 62.370 44.873 1.00 38.58 N ATOM 499 CA LEU A 40 19.072 61.297 45.195 1.00 38.65 C ATOM 500 C LEU A 40 19.060 60.961 46.677 1.00 38.20 C ATOM 501 O LEU A 40 19.436 61.791 47.508 1.00 40.12 O ATOM 502 CB LEU A 40 20.494 61.685 44.785 1.00 40.44 C ATOM 503 CG LEU A 40 20.774 61.771 43.284 1.00 41.19 C ATOM 504 CD1 LEU A 40 22.217 62.197 43.064 1.00 41.09 C ATOM 505 CD2 LEU A 40 20.510 60.418 42.632 1.00 41.23 C ATOM 506 N THR A 41 18.633 59.748 47.011 1.00 35.45 N ATOM 507 CA THR A 41 18.595 59.326 48.405 1.00 34.09 C ATOM 508 C THR A 41 19.946 58.737 48.779 1.00 34.36 C ATOM 509 O THR A 41 20.221 58.464 49.946 1.00 33.75 O ATOM 510 CB THR A 41 17.508 58.254 48.650 1.00 34.70 C ATOM 511 OG1 THR A 41 17.793 57.086 47.869 1.00 31.22 O ATOM 512 CG2 THR A 41 16.139 58.791 48.268 1.00 35.66 C ATOM 513 N ASP A 42 20.787 58.542 47.773 1.00 32.76 N ATOM 514 CA ASP A 42 22.111 57.979 47.982 1.00 33.87 C ATOM 515 C ASP A 42 22.947 58.230 46.727 1.00 33.23 C ATOM 516 O ASP A 42 22.418 58.258 45.613 1.00 34.53 O ATOM 517 CB ASP A 42 21.991 56.476 48.273 1.00 33.98 C ATOM 518 CG ASP A 42 23.264 55.886 48.856 1.00 34.37 C ATOM 519 OD1 ASP A 42 24.104 56.657 49.366 1.00 31.02 O ATOM 520 OD2 ASP A 42 23.419 54.645 48.820 1.00 35.49 O ATOM 521 N CYS A 43 24.247 58.430 46.916 1.00 33.44 N ATOM 522 CA CYS A 43 25.173 58.693 45.814 1.00 35.03 C ATOM 523 C CYS A 43 26.568 58.427 46.353 1.00 35.64 C ATOM 524 O CYS A 43 27.001 59.070 47.313 1.00 37.44 O ATOM 525 CB CYS A 43 25.050 60.154 45.359 1.00 35.04 C ATOM 526 SG CYS A 43 26.012 60.608 43.880 1.00 36.49 S ATOM 527 N VAL A 44 27.281 57.491 45.740 1.00 32.87 N ATOM 528 CA VAL A 44 28.608 57.159 46.234 1.00 32.67 C ATOM 529 C VAL A 44 29.569 56.595 45.193 1.00 32.70 C ATOM 530 O VAL A 44 29.167 55.883 44.267 1.00 30.93 O ATOM 531 CB VAL A 44 28.499 56.147 47.405 1.00 32.90 C ATOM 532 CG1 VAL A 44 27.762 54.886 46.942 1.00 31.62 C ATOM 533 CG2 VAL A 44 29.881 55.799 47.932 1.00 33.94 C ATOM 534 N VAL A 45 30.845 56.927 45.367 1.00 32.48 N ATOM 535 CA VAL A 45 31.912 56.455 44.495 1.00 32.79 C ATOM 536 C VAL A 45 32.707 55.405 45.261 1.00 34.88 C ATOM 537 O VAL A 45 33.243 55.675 46.336 1.00 35.47 O ATOM 538 CB VAL A 45 32.874 57.605 44.091 1.00 32.02 C ATOM 539 CG1 VAL A 45 33.999 57.064 43.229 1.00 30.36 C ATOM 540 CG2 VAL A 45 32.110 58.696 43.345 1.00 31.25 C ATOM 541 N MET A 46 32.772 54.201 44.709 1.00 37.26 N ATOM 542 CA MET A 46 33.513 53.121 45.342 1.00 40.09 C ATOM 543 C MET A 46 34.996 53.314 45.080 1.00 43.03 C ATOM 544 O MET A 46 35.400 53.568 43.944 1.00 42.24 O ATOM 545 CB MET A 46 33.077 51.772 44.775 1.00 39.89 C ATOM 546 CG MET A 46 32.031 51.046 45.593 1.00 41.87 C ATOM 547 SD MET A 46 30.641 52.078 46.024 1.00 42.94 S ATOM 548 CE MET A 46 30.275 51.443 47.661 1.00 43.31 C ATOM 549 N ARG A 47 35.799 53.205 46.134 1.00 45.33 N ATOM 550 CA ARG A 47 37.245 53.344 46.014 1.00 48.86 C ATOM 551 C ARG A 47 37.968 52.379 46.951 1.00 50.65 C ATOM 552 O ARG A 47 37.378 51.861 47.900 1.00 49.67 O ATOM 553 CB ARG A 47 37.684 54.797 46.286 1.00 49.60 C ATOM 554 CG ARG A 47 36.969 55.506 47.421 1.00 50.09 C ATOM 555 CD ARG A 47 37.692 56.804 47.785 1.00 51.26 C ATOM 556 NE ARG A 47 37.671 57.808 46.721 1.00 49.96 N ATOM 557 CZ ARG A 47 36.706 58.709 46.561 1.00 48.95 C ATOM 558 NH1 ARG A 47 35.680 58.736 47.399 1.00 50.43 N ATOM 559 NH2 ARG A 47 36.768 59.588 45.568 1.00 47.93 N ATOM 560 N ASP A 48 39.242 52.126 46.670 1.00 52.75 N ATOM 561 CA ASP A 48 40.030 51.210 47.485 1.00 55.64 C ATOM 562 C ASP A 48 40.092 51.676 48.938 1.00 56.91 C ATOM 563 O ASP A 48 40.464 52.813 49.220 1.00 56.28 O ATOM 564 CB ASP A 48 41.449 51.090 46.928 1.00 56.89 C ATOM 565 CG ASP A 48 42.250 50.006 47.618 1.00 59.04 C ATOM 566 OD1 ASP A 48 41.914 48.816 47.438 1.00 59.67 O ATOM 567 OD2 ASP A 48 43.210 50.341 48.343 1.00 59.56 O ATOM 568 N PRO A 49 39.721 50.796 49.880 1.00 57.98 N ATOM 569 CA PRO A 49 39.738 51.130 51.308 1.00 59.33 C ATOM 570 C PRO A 49 41.149 51.446 51.798 1.00 60.60 C ATOM 571 O PRO A 49 41.336 52.160 52.786 1.00 61.52 O ATOM 572 CB PRO A 49 39.182 49.866 51.966 1.00 58.96 C ATOM 573 CG PRO A 49 38.310 49.276 50.901 1.00 59.06 C ATOM 574 CD PRO A 49 39.158 49.453 49.667 1.00 58.20 C ATOM 575 N ASN A 50 42.138 50.912 51.093 1.00 61.08 N ATOM 576 CA ASN A 50 43.530 51.107 51.464 1.00 61.61 C ATOM 577 C ASN A 50 44.124 52.398 50.902 1.00 60.31 C ATOM 578 O ASN A 50 44.538 53.279 51.655 1.00 60.63 O ATOM 579 CB ASN A 50 44.349 49.901 50.996 1.00 64.08 C ATOM 580 CG ASN A 50 45.704 49.816 51.668 1.00 66.97 C ATOM 581 OD1 ASN A 50 45.799 49.790 52.897 1.00 67.97 O ATOM 582 ND2 ASN A 50 46.764 49.763 50.863 1.00 68.02 N ATOM 583 N THR A 51 44.156 52.508 49.578 1.00 58.47 N ATOM 584 CA THR A 51 44.719 53.679 48.917 1.00 57.19 C ATOM 585 C THR A 51 43.717 54.815 48.737 1.00 56.13 C ATOM 586 O THR A 51 44.096 55.926 48.374 1.00 55.74 O ATOM 587 CB THR A 51 45.259 53.312 47.525 1.00 57.74 C ATOM 588 OG1 THR A 51 44.167 52.944 46.673 1.00 57.18 O ATOM 589 CG2 THR A 51 46.232 52.140 47.619 1.00 57.20 C ATOM 590 N LYS A 52 42.443 54.530 48.986 1.00 55.43 N ATOM 591 CA LYS A 52 41.371 55.513 48.826 1.00 54.67 C ATOM 592 C LYS A 52 41.228 55.914 47.360 1.00 53.13 C ATOM 593 O LYS A 52 40.496 56.846 47.018 1.00 52.85 O ATOM 594 CB LYS A 52 41.634 56.749 49.691 1.00 55.27 C ATOM 595 CG LYS A 52 41.736 56.435 51.170 1.00 56.02 C ATOM 596 CD LYS A 52 40.528 55.642 51.653 1.00 56.29 C ATOM 597 CE LYS A 52 40.748 55.110 53.061 1.00 57.00 C ATOM 598 NZ LYS A 52 39.688 54.147 53.475 1.00 57.15 N ATOM 599 N ARG A 53 41.934 55.189 46.500 1.00 51.41 N ATOM 600 CA ARG A 53 41.906 55.429 45.062 1.00 49.93 C ATOM 601 C ARG A 53 40.553 54.950 44.542 1.00 48.03 C ATOM 602 O ARG A 53 40.061 53.900 44.953 1.00 46.13 O ATOM 603 CB ARG A 53 43.034 54.639 44.389 1.00 51.76 C ATOM 604 CG ARG A 53 43.450 55.097 42.988 1.00 55.05 C ATOM 605 CD ARG A 53 42.324 55.030 41.963 1.00 56.16 C ATOM 606 NE ARG A 53 42.846 55.026 40.598 1.00 58.03 N ATOM 607 CZ ARG A 53 42.102 55.174 39.504 1.00 59.08 C ATOM 608 NH1 ARG A 53 40.790 55.344 39.602 1.00 59.03 N ATOM 609 NH2 ARG A 53 42.673 55.146 38.306 1.00 59.29 N ATOM 610 N SER A 54 39.958 55.726 43.642 1.00 45.61 N ATOM 611 CA SER A 54 38.669 55.380 43.060 1.00 43.11 C ATOM 612 C SER A 54 38.728 54.051 42.318 1.00 40.95 C ATOM 613 O SER A 54 39.701 53.763 41.623 1.00 41.39 O ATOM 614 CB SER A 54 38.222 56.471 42.086 1.00 43.37 C ATOM 615 OG SER A 54 37.051 56.079 41.388 1.00 43.34 O ATOM 616 N ARG A 55 37.685 53.242 42.468 1.00 37.50 N ATOM 617 CA ARG A 55 37.623 51.962 41.777 1.00 35.11 C ATOM 618 C ARG A 55 36.961 52.158 40.416 1.00 33.75 C ATOM 619 O ARG A 55 36.710 51.203 39.688 1.00 33.02 O ATOM 620 CB ARG A 55 36.849 50.938 42.607 1.00 34.38 C ATOM 621 CG ARG A 55 37.632 50.399 43.797 1.00 35.71 C ATOM 622 CD ARG A 55 36.832 49.346 44.551 1.00 35.79 C ATOM 623 NE ARG A 55 36.467 48.234 43.680 1.00 36.69 N ATOM 624 CZ ARG A 55 35.661 47.237 44.035 1.00 37.84 C ATOM 625 NH1 ARG A 55 35.134 47.210 45.250 1.00 36.53 N ATOM 626 NH2 ARG A 55 35.375 46.271 43.169 1.00 37.01 N ATOM 627 N GLY A 56 36.674 53.412 40.086 1.00 32.83 N ATOM 628 CA GLY A 56 36.081 53.721 38.798 1.00 32.84 C ATOM 629 C GLY A 56 34.613 53.397 38.609 1.00 31.46 C ATOM 630 O GLY A 56 34.164 53.226 37.479 1.00 30.74 O ATOM 631 N PHE A 57 33.865 53.298 39.702 1.00 30.92 N ATOM 632 CA PHE A 57 32.441 53.021 39.604 1.00 30.23 C ATOM 633 C PHE A 57 31.720 53.504 40.849 1.00 29.94 C ATOM 634 O PHE A 57 32.349 53.802 41.869 1.00 30.31 O ATOM 635 CB PHE A 57 32.183 51.521 39.363 1.00 30.39 C ATOM 636 CG PHE A 57 32.381 50.648 40.572 1.00 30.85 C ATOM 637 CD1 PHE A 57 31.320 50.370 41.428 1.00 28.49 C ATOM 638 CD2 PHE A 57 33.629 50.091 40.848 1.00 30.83 C ATOM 639 CE1 PHE A 57 31.492 49.551 42.538 1.00 29.31 C ATOM 640 CE2 PHE A 57 33.815 49.267 41.962 1.00 31.44 C ATOM 641 CZ PHE A 57 32.738 48.998 42.811 1.00 30.96 C ATOM 642 N GLY A 58 30.400 53.613 40.750 1.00 27.58 N ATOM 643 CA GLY A 58 29.614 54.060 41.884 1.00 27.62 C ATOM 644 C GLY A 58 28.142 53.759 41.724 1.00 26.01 C ATOM 645 O GLY A 58 27.733 53.077 40.784 1.00 27.32 O ATOM 646 N PHE A 59 27.340 54.258 42.654 1.00 26.55 N ATOM 647 CA PHE A 59 25.901 54.056 42.600 1.00 26.45 C ATOM 648 C PHE A 59 25.183 55.342 42.957 1.00 27.63 C ATOM 649 O PHE A 59 25.698 56.156 43.725 1.00 28.05 O ATOM 650 CB PHE A 59 25.438 52.992 43.605 1.00 26.19 C ATOM 651 CG PHE A 59 26.048 51.637 43.405 1.00 26.06 C ATOM 652 CD1 PHE A 59 27.336 51.365 43.846 1.00 25.40 C ATOM 653 CD2 PHE A 59 25.310 50.616 42.814 1.00 25.79 C ATOM 654 CE1 PHE A 59 27.885 50.094 43.708 1.00 25.36 C ATOM 655 CE2 PHE A 59 25.847 49.337 42.669 1.00 26.66 C ATOM 656 CZ PHE A 59 27.143 49.075 43.120 1.00 25.94 C ATOM 657 N VAL A 60 23.998 55.513 42.383 1.00 27.39 N ATOM 658 CA VAL A 60 23.133 56.645 42.666 1.00 28.89 C ATOM 659 C VAL A 60 21.771 56.004 42.902 1.00 30.70 C ATOM 660 O VAL A 60 21.394 55.044 42.215 1.00 30.95 O ATOM 661 CB VAL A 60 23.034 57.650 41.482 1.00 29.13 C ATOM 662 CG1 VAL A 60 24.416 58.242 41.185 1.00 27.88 C ATOM 663 CG2 VAL A 60 22.458 56.965 40.243 1.00 30.75 C ATOM 664 N THR A 61 21.041 56.508 43.887 1.00 30.06 N ATOM 665 CA THR A 61 19.734 55.960 44.199 1.00 28.73 C ATOM 666 C THR A 61 18.722 57.090 44.268 1.00 30.50 C ATOM 667 O THR A 61 18.962 58.099 44.931 1.00 31.27 O ATOM 668 CB THR A 61 19.780 55.219 45.543 1.00 27.96 C ATOM 669 OG1 THR A 61 20.824 54.238 45.503 1.00 24.85 O ATOM 670 CG2 THR A 61 18.461 54.537 45.827 1.00 25.41 C ATOM 671 N TYR A 62 17.598 56.919 43.578 1.00 30.64 N ATOM 672 CA TYR A 62 16.546 57.929 43.554 1.00 31.99 C ATOM 673 C TYR A 62 15.411 57.604 44.517 1.00 31.59 C ATOM 674 O TYR A 62 15.312 56.488 45.022 1.00 31.26 O ATOM 675 CB TYR A 62 15.971 58.077 42.139 1.00 32.31 C ATOM 676 CG TYR A 62 16.916 58.710 41.135 1.00 34.40 C ATOM 677 CD1 TYR A 62 17.668 57.925 40.257 1.00 35.75 C ATOM 678 CD2 TYR A 62 17.054 60.097 41.057 1.00 36.12 C ATOM 679 CE1 TYR A 62 18.534 58.511 39.324 1.00 34.26 C ATOM 680 CE2 TYR A 62 17.917 60.692 40.128 1.00 35.23 C ATOM 681 CZ TYR A 62 18.652 59.893 39.266 1.00 35.78 C ATOM 682 OH TYR A 62 19.504 60.473 38.346 1.00 33.58 O ATOM 683 N ALA A 63 14.549 58.589 44.755 1.00 31.95 N ATOM 684 CA ALA A 63 13.413 58.413 45.650 1.00 32.76 C ATOM 685 C ALA A 63 12.361 57.496 45.027 1.00 32.11 C ATOM 686 O ALA A 63 11.567 56.885 45.738 1.00 31.46 O ATOM 687 CB ALA A 63 12.790 59.778 45.986 1.00 32.87 C ATOM 688 N THR A 64 12.364 57.393 43.700 1.00 32.66 N ATOM 689 CA THR A 64 11.389 56.554 43.001 1.00 32.81 C ATOM 690 C THR A 64 11.982 55.903 41.760 1.00 31.52 C ATOM 691 O THR A 64 12.962 56.387 41.206 1.00 29.86 O ATOM 692 CB THR A 64 10.173 57.375 42.543 1.00 32.28 C ATOM 693 OG1 THR A 64 10.592 58.333 41.565 1.00 35.84 O ATOM 694 CG2 THR A 64 9.547 58.102 43.718 1.00 33.96 C ATOM 695 N VAL A 65 11.382 54.805 41.314 1.00 32.60 N ATOM 696 CA VAL A 65 11.888 54.137 40.127 1.00 32.26 C ATOM 697 C VAL A 65 11.595 55.002 38.907 1.00 32.20 C ATOM 698 O VAL A 65 12.325 54.957 37.914 1.00 29.95 O ATOM 699 CB VAL A 65 11.249 52.753 39.932 1.00 33.69 C ATOM 700 CG1 VAL A 65 11.478 51.897 41.172 1.00 33.51 C ATOM 701 CG2 VAL A 65 9.778 52.899 39.645 1.00 37.37 C ATOM 702 N GLU A 66 10.531 55.798 38.977 1.00 32.94 N ATOM 703 CA GLU A 66 10.194 56.664 37.854 1.00 34.68 C ATOM 704 C GLU A 66 11.365 57.595 37.569 1.00 33.64 C ATOM 705 O GLU A 66 11.682 57.864 36.416 1.00 33.61 O ATOM 706 CB GLU A 66 8.946 57.496 38.145 1.00 38.86 C ATOM 707 CG GLU A 66 8.527 58.357 36.961 1.00 43.89 C ATOM 708 CD GLU A 66 7.429 59.343 37.308 1.00 48.70 C ATOM 709 OE1 GLU A 66 6.359 58.906 37.783 1.00 49.70 O ATOM 710 OE2 GLU A 66 7.638 60.559 37.103 1.00 51.70 O ATOM 711 N GLU A 67 12.001 58.086 38.628 1.00 34.08 N ATOM 712 CA GLU A 67 13.153 58.969 38.479 1.00 33.99 C ATOM 713 C GLU A 67 14.304 58.152 37.893 1.00 33.02 C ATOM 714 O GLU A 67 15.110 58.667 37.123 1.00 34.68 O ATOM 715 CB GLU A 67 13.560 59.560 39.834 1.00 35.23 C ATOM 716 CG GLU A 67 12.473 60.404 40.498 1.00 37.39 C ATOM 717 CD GLU A 67 12.896 60.955 41.851 1.00 39.93 C ATOM 718 OE1 GLU A 67 13.386 60.177 42.700 1.00 42.46 O ATOM 719 OE2 GLU A 67 12.736 62.170 42.073 1.00 41.15 O ATOM 720 N VAL A 68 14.383 56.877 38.257 1.00 31.55 N ATOM 721 CA VAL A 68 15.432 56.020 37.711 1.00 30.12 C ATOM 722 C VAL A 68 15.205 55.860 36.211 1.00 29.83 C ATOM 723 O VAL A 68 16.145 55.957 35.423 1.00 28.03 O ATOM 724 CB VAL A 68 15.436 54.612 38.360 1.00 28.50 C ATOM 725 CG1 VAL A 68 16.452 53.715 37.658 1.00 25.14 C ATOM 726 CG2 VAL A 68 15.775 54.721 39.838 1.00 27.14 C ATOM 727 N ASP A 69 13.953 55.625 35.818 1.00 30.72 N ATOM 728 CA ASP A 69 13.633 55.453 34.404 1.00 31.76 C ATOM 729 C ASP A 69 13.953 56.727 33.637 1.00 31.12 C ATOM 730 O ASP A 69 14.380 56.681 32.486 1.00 30.50 O ATOM 731 CB ASP A 69 12.155 55.102 34.202 1.00 32.45 C ATOM 732 CG ASP A 69 11.795 53.724 34.738 1.00 34.35 C ATOM 733 OD1 ASP A 69 12.639 52.802 34.692 1.00 32.34 O ATOM 734 OD2 ASP A 69 10.647 53.556 35.190 1.00 36.52 O ATOM 735 N ALA A 70 13.736 57.867 34.280 1.00 31.34 N ATOM 736 CA ALA A 70 14.018 59.142 33.643 1.00 31.52 C ATOM 737 C ALA A 70 15.509 59.213 33.353 1.00 29.68 C ATOM 738 O ALA A 70 15.925 59.575 32.254 1.00 27.31 O ATOM 739 CB ALA A 70 13.600 60.295 34.557 1.00 33.43 C ATOM 740 N ALA A 71 16.315 58.857 34.345 1.00 28.75 N ATOM 741 CA ALA A 71 17.760 58.893 34.176 1.00 27.39 C ATOM 742 C ALA A 71 18.206 57.999 33.022 1.00 26.25 C ATOM 743 O ALA A 71 18.979 58.419 32.167 1.00 26.07 O ATOM 744 CB ALA A 71 18.445 58.467 35.463 1.00 27.88 C ATOM 745 N MET A 72 17.703 56.771 32.989 1.00 27.70 N ATOM 746 CA MET A 72 18.082 55.841 31.936 1.00 27.90 C ATOM 747 C MET A 72 17.600 56.298 30.578 1.00 28.96 C ATOM 748 O MET A 72 18.225 55.993 29.571 1.00 29.80 O ATOM 749 CB MET A 72 17.547 54.436 32.230 1.00 27.71 C ATOM 750 CG MET A 72 18.237 53.737 33.395 1.00 25.99 C ATOM 751 SD MET A 72 20.044 53.713 33.244 1.00 28.00 S ATOM 752 CE MET A 72 20.272 52.541 31.900 1.00 29.10 C ATOM 753 N ASN A 73 16.493 57.034 30.537 1.00 31.62 N ATOM 754 CA ASN A 73 15.988 57.518 29.255 1.00 33.52 C ATOM 755 C ASN A 73 16.826 58.700 28.775 1.00 33.50 C ATOM 756 O ASN A 73 16.640 59.184 27.660 1.00 30.15 O ATOM 757 CB ASN A 73 14.515 57.946 29.354 1.00 35.92 C ATOM 758 CG ASN A 73 13.561 56.763 29.498 1.00 40.23 C ATOM 759 OD1 ASN A 73 13.872 55.637 29.094 1.00 42.01 O ATOM 760 ND2 ASN A 73 12.382 57.020 30.061 1.00 40.63 N ATOM 761 N ALA A 74 17.757 59.148 29.616 1.00 33.97 N ATOM 762 CA ALA A 74 18.607 60.285 29.272 1.00 34.21 C ATOM 763 C ALA A 74 20.005 59.895 28.811 1.00 32.80 C ATOM 764 O ALA A 74 20.891 60.737 28.738 1.00 32.60 O ATOM 765 CB ALA A 74 18.699 61.257 30.463 1.00 34.34 C ATOM 766 N ARG A 75 20.212 58.623 28.496 1.00 33.31 N ATOM 767 CA ARG A 75 21.523 58.190 28.029 1.00 32.60 C ATOM 768 C ARG A 75 21.746 58.782 26.639 1.00 32.99 C ATOM 769 O ARG A 75 20.790 59.030 25.910 1.00 32.49 O ATOM 770 CB ARG A 75 21.587 56.662 27.959 1.00 32.49 C ATOM 771 CG ARG A 75 21.590 55.969 29.314 1.00 31.42 C ATOM 772 CD ARG A 75 21.286 54.488 29.149 1.00 31.52 C ATOM 773 NE ARG A 75 19.874 54.255 28.839 1.00 28.28 N ATOM 774 CZ ARG A 75 19.417 53.168 28.221 1.00 28.23 C ATOM 775 NH1 ARG A 75 20.258 52.214 27.842 1.00 25.76 N ATOM 776 NH2 ARG A 75 18.122 53.035 27.981 1.00 25.91 N ATOM 777 N PRO A 76 23.012 59.005 26.251 1.00 32.96 N ATOM 778 CA PRO A 76 24.224 58.730 27.038 1.00 33.72 C ATOM 779 C PRO A 76 24.484 59.770 28.126 1.00 34.00 C ATOM 780 O PRO A 76 24.114 60.938 27.983 1.00 32.67 O ATOM 781 CB PRO A 76 25.339 58.740 25.990 1.00 34.78 C ATOM 782 CG PRO A 76 24.612 58.600 24.661 1.00 36.72 C ATOM 783 CD PRO A 76 23.370 59.407 24.884 1.00 33.34 C ATOM 784 N HIS A 77 25.129 59.331 29.204 1.00 32.93 N ATOM 785 CA HIS A 77 25.473 60.201 30.322 1.00 33.76 C ATOM 786 C HIS A 77 26.971 60.501 30.350 1.00 33.92 C ATOM 787 O HIS A 77 27.809 59.600 30.304 1.00 34.63 O ATOM 788 CB HIS A 77 25.053 59.559 31.650 1.00 33.50 C ATOM 789 CG HIS A 77 23.593 59.698 31.957 1.00 31.76 C ATOM 790 ND1 HIS A 77 23.062 60.823 32.549 1.00 32.19 N ATOM 791 CD2 HIS A 77 22.554 58.855 31.752 1.00 31.88 C ATOM 792 CE1 HIS A 77 21.759 60.665 32.701 1.00 34.26 C ATOM 793 NE2 HIS A 77 21.425 59.478 32.226 1.00 32.62 N ATOM 794 N LYS A 78 27.299 61.782 30.416 1.00 34.18 N ATOM 795 CA LYS A 78 28.685 62.211 30.462 1.00 35.62 C ATOM 796 C LYS A 78 28.900 62.889 31.811 1.00 35.68 C ATOM 797 O LYS A 78 28.211 63.855 32.151 1.00 35.33 O ATOM 798 CB LYS A 78 28.963 63.190 29.320 1.00 37.34 C ATOM 799 CG LYS A 78 30.404 63.649 29.210 1.00 39.99 C ATOM 800 CD LYS A 78 30.534 64.672 28.087 1.00 44.79 C ATOM 801 CE LYS A 78 31.937 65.237 28.000 1.00 46.86 C ATOM 802 NZ LYS A 78 32.027 66.366 27.025 1.00 50.35 N ATOM 803 N VAL A 79 29.840 62.365 32.585 1.00 35.22 N ATOM 804 CA VAL A 79 30.133 62.915 33.901 1.00 34.31 C ATOM 805 C VAL A 79 31.607 63.265 33.972 1.00 32.69 C ATOM 806 O VAL A 79 32.463 62.432 33.702 1.00 32.78 O ATOM 807 CB VAL A 79 29.779 61.899 35.013 1.00 33.52 C ATOM 808 CG1 VAL A 79 30.076 62.487 36.387 1.00 31.78 C ATOM 809 CG2 VAL A 79 28.309 61.522 34.906 1.00 32.85 C ATOM 810 N ASP A 80 31.895 64.510 34.329 1.00 34.49 N ATOM 811 CA ASP A 80 33.274 64.982 34.417 1.00 34.47 C ATOM 812 C ASP A 80 34.015 64.702 33.112 1.00 32.99 C ATOM 813 O ASP A 80 35.143 64.196 33.112 1.00 32.18 O ATOM 814 CB ASP A 80 33.999 64.317 35.598 1.00 37.67 C ATOM 815 CG ASP A 80 33.443 64.754 36.950 1.00 41.81 C ATOM 816 OD1 ASP A 80 33.294 65.977 37.165 1.00 44.27 O ATOM 817 OD2 ASP A 80 33.161 63.882 37.802 1.00 44.65 O ATOM 818 N GLY A 81 33.354 65.024 32.002 1.00 32.98 N ATOM 819 CA GLY A 81 33.934 64.834 30.680 1.00 33.57 C ATOM 820 C GLY A 81 34.057 63.416 30.140 1.00 33.61 C ATOM 821 O GLY A 81 34.523 63.225 29.017 1.00 34.74 O ATOM 822 N ARG A 82 33.629 62.424 30.912 1.00 32.50 N ATOM 823 CA ARG A 82 33.729 61.024 30.498 1.00 30.95 C ATOM 824 C ARG A 82 32.345 60.395 30.307 1.00 30.66 C ATOM 825 O ARG A 82 31.446 60.597 31.124 1.00 29.83 O ATOM 826 CB ARG A 82 34.527 60.254 31.563 1.00 32.56 C ATOM 827 CG ARG A 82 34.659 58.730 31.394 1.00 35.36 C ATOM 828 CD ARG A 82 35.538 58.360 30.228 1.00 37.36 C ATOM 829 NE ARG A 82 36.152 57.033 30.344 1.00 38.69 N ATOM 830 CZ ARG A 82 35.487 55.881 30.429 1.00 38.77 C ATOM 831 NH1 ARG A 82 34.161 55.855 30.430 1.00 39.25 N ATOM 832 NH2 ARG A 82 36.154 54.742 30.473 1.00 40.08 N ATOM 833 N VAL A 83 32.162 59.656 29.216 1.00 29.06 N ATOM 834 CA VAL A 83 30.884 58.986 28.985 1.00 28.81 C ATOM 835 C VAL A 83 30.866 57.797 29.930 1.00 27.72 C ATOM 836 O VAL A 83 31.751 56.943 29.865 1.00 26.15 O ATOM 837 CB VAL A 83 30.757 58.453 27.545 1.00 30.61 C ATOM 838 CG1 VAL A 83 29.471 57.655 27.405 1.00 30.02 C ATOM 839 CG2 VAL A 83 30.763 59.611 26.552 1.00 30.09 C ATOM 840 N VAL A 84 29.877 57.744 30.819 1.00 27.21 N ATOM 841 CA VAL A 84 29.791 56.638 31.768 1.00 25.86 C ATOM 842 C VAL A 84 28.746 55.599 31.347 1.00 26.68 C ATOM 843 O VAL A 84 28.043 55.787 30.356 1.00 25.58 O ATOM 844 CB VAL A 84 29.484 57.154 33.196 1.00 23.35 C ATOM 845 CG1 VAL A 84 30.564 58.142 33.620 1.00 23.72 C ATOM 846 CG2 VAL A 84 28.113 57.799 33.247 1.00 24.05 C ATOM 847 N GLU A 85 28.648 54.504 32.096 1.00 26.28 N ATOM 848 CA GLU A 85 27.696 53.453 31.754 1.00 27.39 C ATOM 849 C GLU A 85 26.728 53.121 32.892 1.00 25.28 C ATOM 850 O GLU A 85 27.017 52.300 33.753 1.00 24.68 O ATOM 851 CB GLU A 85 28.460 52.205 31.318 1.00 28.11 C ATOM 852 CG GLU A 85 27.584 51.087 30.796 1.00 33.27 C ATOM 853 CD GLU A 85 28.402 49.970 30.174 1.00 35.18 C ATOM 854 OE1 GLU A 85 29.511 49.702 30.664 1.00 38.56 O ATOM 855 OE2 GLU A 85 27.934 49.350 29.204 1.00 38.47 O ATOM 856 N PRO A 86 25.554 53.771 32.899 1.00 25.65 N ATOM 857 CA PRO A 86 24.519 53.567 33.919 1.00 25.87 C ATOM 858 C PRO A 86 23.812 52.240 33.677 1.00 24.51 C ATOM 859 O PRO A 86 23.458 51.923 32.535 1.00 23.01 O ATOM 860 CB PRO A 86 23.574 54.752 33.704 1.00 25.95 C ATOM 861 CG PRO A 86 24.397 55.738 32.931 1.00 29.03 C ATOM 862 CD PRO A 86 25.177 54.866 32.001 1.00 25.68 C ATOM 863 N LYS A 87 23.603 51.478 34.746 1.00 23.52 N ATOM 864 CA LYS A 87 22.952 50.178 34.640 1.00 24.60 C ATOM 865 C LYS A 87 22.080 49.881 35.857 1.00 22.75 C ATOM 866 O LYS A 87 22.368 50.340 36.956 1.00 21.17 O ATOM 867 CB LYS A 87 24.029 49.102 34.464 1.00 25.91 C ATOM 868 CG LYS A 87 24.851 49.324 33.192 1.00 30.17 C ATOM 869 CD LYS A 87 26.346 49.075 33.362 1.00 32.57 C ATOM 870 CE LYS A 87 26.740 47.636 33.076 1.00 34.01 C ATOM 871 NZ LYS A 87 28.226 47.521 32.946 1.00 33.78 N ATOM 872 N ARG A 88 20.995 49.138 35.657 1.00 23.09 N ATOM 873 CA ARG A 88 20.129 48.778 36.780 1.00 21.31 C ATOM 874 C ARG A 88 21.041 48.058 37.761 1.00 20.27 C ATOM 875 O ARG A 88 21.852 47.237 37.353 1.00 21.95 O ATOM 876 CB ARG A 88 19.002 47.837 36.324 1.00 20.79 C ATOM 877 CG ARG A 88 18.135 48.390 35.182 1.00 19.74 C ATOM 878 CD ARG A 88 17.148 49.468 35.663 1.00 22.26 C ATOM 879 NE ARG A 88 16.631 50.237 34.536 1.00 22.11 N ATOM 880 CZ ARG A 88 15.610 51.087 34.590 1.00 21.03 C ATOM 881 NH1 ARG A 88 14.957 51.298 35.727 1.00 22.22 N ATOM 882 NH2 ARG A 88 15.250 51.741 33.495 1.00 24.77 N ATOM 883 N ALA A 89 20.929 48.370 39.045 1.00 19.74 N ATOM 884 CA ALA A 89 21.772 47.745 40.059 1.00 20.30 C ATOM 885 C ALA A 89 21.373 46.289 40.325 1.00 21.14 C ATOM 886 O ALA A 89 20.263 46.024 40.765 1.00 23.25 O ATOM 887 CB ALA A 89 21.687 48.553 41.359 1.00 20.95 C ATOM 888 N VAL A 90 22.277 45.352 40.055 1.00 22.44 N ATOM 889 CA VAL A 90 22.018 43.932 40.287 1.00 22.41 C ATOM 890 C VAL A 90 22.404 43.657 41.738 1.00 23.98 C ATOM 891 O VAL A 90 23.481 44.051 42.174 1.00 23.02 O ATOM 892 CB VAL A 90 22.877 43.046 39.360 1.00 23.49 C ATOM 893 CG1 VAL A 90 22.694 41.588 39.728 1.00 26.29 C ATOM 894 CG2 VAL A 90 22.483 43.268 37.900 1.00 25.19 C ATOM 895 N SER A 91 21.532 42.980 42.479 1.00 23.25 N ATOM 896 CA SER A 91 21.787 42.703 43.891 1.00 23.74 C ATOM 897 C SER A 91 23.048 41.890 44.117 1.00 22.82 C ATOM 898 O SER A 91 23.492 41.163 43.236 1.00 22.36 O ATOM 899 CB SER A 91 20.604 41.955 44.514 1.00 23.74 C ATOM 900 OG SER A 91 20.565 40.605 44.081 1.00 22.50 O ATOM 901 N ARG A 92 23.614 42.009 45.313 1.00 22.53 N ATOM 902 CA ARG A 92 24.817 41.259 45.646 1.00 25.40 C ATOM 903 C ARG A 92 24.553 39.769 45.429 1.00 24.76 C ATOM 904 O ARG A 92 25.417 39.047 44.938 1.00 26.08 O ATOM 905 CB ARG A 92 25.225 41.533 47.103 1.00 24.02 C ATOM 906 CG ARG A 92 25.626 42.983 47.373 1.00 25.34 C ATOM 907 CD ARG A 92 25.542 43.300 48.858 1.00 25.24 C ATOM 908 NE ARG A 92 26.308 44.479 49.254 1.00 27.05 N ATOM 909 CZ ARG A 92 25.948 45.738 49.035 1.00 25.42 C ATOM 910 NH1 ARG A 92 24.819 46.009 48.409 1.00 24.19 N ATOM 911 NH2 ARG A 92 26.716 46.732 49.469 1.00 27.54 N ATOM 912 N GLU A 93 23.351 39.317 45.779 1.00 24.99 N ATOM 913 CA GLU A 93 22.989 37.907 45.597 1.00 26.12 C ATOM 914 C GLU A 93 23.037 37.510 44.127 1.00 25.83 C ATOM 915 O GLU A 93 23.747 36.574 43.735 1.00 24.53 O ATOM 916 CB GLU A 93 21.565 37.626 46.114 1.00 29.19 C ATOM 917 CG GLU A 93 21.172 36.144 46.007 1.00 31.88 C ATOM 918 CD GLU A 93 19.679 35.884 46.183 1.00 34.16 C ATOM 919 OE1 GLU A 93 18.976 36.705 46.813 1.00 36.09 O ATOM 920 OE2 GLU A 93 19.209 34.836 45.693 1.00 36.26 O ATOM 921 N ASP A 94 22.266 38.221 43.312 1.00 25.34 N ATOM 922 CA ASP A 94 22.205 37.918 41.894 1.00 26.19 C ATOM 923 C ASP A 94 23.513 38.161 41.156 1.00 26.17 C ATOM 924 O ASP A 94 23.747 37.578 40.100 1.00 26.67 O ATOM 925 CB ASP A 94 21.073 38.710 41.236 1.00 27.82 C ATOM 926 CG ASP A 94 19.703 38.198 41.634 1.00 28.51 C ATOM 927 OD1 ASP A 94 19.633 37.075 42.183 1.00 27.73 O ATOM 928 OD2 ASP A 94 18.702 38.908 41.391 1.00 28.10 O ATOM 929 N SER A 95 24.372 39.004 41.715 1.00 27.64 N ATOM 930 CA SER A 95 25.648 39.300 41.078 1.00 28.50 C ATOM 931 C SER A 95 26.555 38.071 41.055 1.00 31.33 C ATOM 932 O SER A 95 27.613 38.082 40.432 1.00 29.71 O ATOM 933 CB SER A 95 26.346 40.462 41.799 1.00 27.89 C ATOM 934 OG SER A 95 25.696 41.696 41.523 1.00 25.74 O ATOM 935 N GLN A 96 26.127 37.009 41.728 1.00 34.89 N ATOM 936 CA GLN A 96 26.899 35.770 41.781 1.00 39.05 C ATOM 937 C GLN A 96 26.651 34.890 40.564 1.00 39.58 C ATOM 938 O GLN A 96 27.517 34.124 40.153 1.00 40.84 O ATOM 939 CB GLN A 96 26.546 34.977 43.041 1.00 41.70 C ATOM 940 CG GLN A 96 27.680 34.867 44.029 1.00 46.37 C ATOM 941 CD GLN A 96 28.127 36.218 44.536 1.00 49.50 C ATOM 942 OE1 GLN A 96 29.254 36.376 45.010 1.00 51.05 O ATOM 943 NE2 GLN A 96 27.242 37.206 44.447 1.00 50.46 N ATOM 944 N ARG A 97 25.459 34.994 39.993 1.00 40.52 N ATOM 945 CA ARG A 97 25.114 34.188 38.835 1.00 39.74 C ATOM 946 C ARG A 97 26.010 34.525 37.649 1.00 39.23 C ATOM 947 O ARG A 97 26.422 35.671 37.463 1.00 37.03 O ATOM 948 CB ARG A 97 23.648 34.406 38.462 1.00 42.81 C ATOM 949 CG ARG A 97 22.636 33.886 39.493 1.00 48.16 C ATOM 950 CD ARG A 97 22.452 32.360 39.443 1.00 52.09 C ATOM 951 NE ARG A 97 23.636 31.617 39.878 1.00 55.72 N ATOM 952 CZ ARG A 97 23.726 30.287 39.900 1.00 57.07 C ATOM 953 NH1 ARG A 97 22.700 29.537 39.511 1.00 57.22 N ATOM 954 NH2 ARG A 97 24.848 29.702 40.303 1.00 57.17 N ATOM 955 N PRO A 98 26.346 33.513 36.840 1.00 38.51 N ATOM 956 CA PRO A 98 27.199 33.720 35.669 1.00 37.49 C ATOM 957 C PRO A 98 26.564 34.690 34.679 1.00 35.54 C ATOM 958 O PRO A 98 25.388 34.569 34.349 1.00 34.83 O ATOM 959 CB PRO A 98 27.335 32.314 35.097 1.00 37.95 C ATOM 960 CG PRO A 98 27.283 31.455 36.340 1.00 39.53 C ATOM 961 CD PRO A 98 26.134 32.076 37.085 1.00 38.58 C ATOM 962 N GLY A 99 27.355 35.656 34.223 1.00 35.00 N ATOM 963 CA GLY A 99 26.872 36.637 33.269 1.00 33.94 C ATOM 964 C GLY A 99 25.878 37.637 33.828 1.00 33.11 C ATOM 965 O GLY A 99 25.216 38.346 33.072 1.00 33.92 O ATOM 966 N ALA A 100 25.769 37.713 35.148 1.00 29.40 N ATOM 967 CA ALA A 100 24.821 38.633 35.755 1.00 28.04 C ATOM 968 C ALA A 100 25.054 40.079 35.338 1.00 27.29 C ATOM 969 O ALA A 100 24.107 40.867 35.245 1.00 26.39 O ATOM 970 CB ALA A 100 24.879 38.517 37.274 1.00 28.47 C ATOM 971 N HIS A 101 26.306 40.428 35.065 1.00 26.42 N ATOM 972 CA HIS A 101 26.629 41.796 34.698 1.00 27.65 C ATOM 973 C HIS A 101 26.864 42.067 33.215 1.00 29.75 C ATOM 974 O HIS A 101 27.280 43.167 32.840 1.00 29.99 O ATOM 975 CB HIS A 101 27.825 42.253 35.535 1.00 27.94 C ATOM 976 CG HIS A 101 27.551 42.243 37.007 1.00 27.76 C ATOM 977 ND1 HIS A 101 28.534 42.045 37.951 1.00 27.89 N ATOM 978 CD2 HIS A 101 26.398 42.419 37.697 1.00 27.59 C ATOM 979 CE1 HIS A 101 28.001 42.099 39.158 1.00 28.68 C ATOM 980 NE2 HIS A 101 26.706 42.325 39.032 1.00 29.22 N ATOM 981 N LEU A 102 26.575 41.081 32.369 1.00 31.86 N ATOM 982 CA LEU A 102 26.748 41.239 30.921 1.00 33.40 C ATOM 983 C LEU A 102 25.763 42.238 30.319 1.00 31.26 C ATOM 984 O LEU A 102 24.628 42.371 30.782 1.00 29.69 O ATOM 985 CB LEU A 102 26.555 39.898 30.200 1.00 34.61 C ATOM 986 CG LEU A 102 27.569 38.765 30.378 1.00 37.12 C ATOM 987 CD1 LEU A 102 27.069 37.540 29.622 1.00 38.20 C ATOM 988 CD2 LEU A 102 28.936 39.184 29.857 1.00 38.93 C ATOM 989 N THR A 103 26.204 42.939 29.280 1.00 29.72 N ATOM 990 CA THR A 103 25.344 43.887 28.581 1.00 28.51 C ATOM 991 C THR A 103 24.770 43.072 27.429 1.00 29.61 C ATOM 992 O THR A 103 25.446 42.857 26.427 1.00 30.82 O ATOM 993 CB THR A 103 26.155 45.081 28.001 1.00 29.33 C ATOM 994 OG1 THR A 103 26.734 45.834 29.071 1.00 26.58 O ATOM 995 CG2 THR A 103 25.255 45.999 27.169 1.00 29.04 C ATOM 996 N VAL A 104 23.538 42.590 27.577 1.00 30.53 N ATOM 997 CA VAL A 104 22.916 41.785 26.526 1.00 28.49 C ATOM 998 C VAL A 104 21.516 42.284 26.194 1.00 27.81 C ATOM 999 O VAL A 104 20.845 42.879 27.035 1.00 28.98 O ATOM 1000 CB VAL A 104 22.824 40.302 26.939 1.00 31.50 C ATOM 1001 CG1 VAL A 104 24.216 39.708 27.063 1.00 29.30 C ATOM 1002 CG2 VAL A 104 22.073 40.176 28.265 1.00 30.69 C ATOM 1003 N LYS A 105 21.078 42.025 24.969 1.00 25.03 N ATOM 1004 CA LYS A 105 19.767 42.458 24.517 1.00 26.96 C ATOM 1005 C LYS A 105 18.777 41.309 24.382 1.00 25.83 C ATOM 1006 O LYS A 105 17.615 41.529 24.029 1.00 23.77 O ATOM 1007 CB LYS A 105 19.885 43.164 23.165 1.00 27.43 C ATOM 1008 CG LYS A 105 20.674 44.456 23.201 1.00 32.27 C ATOM 1009 CD LYS A 105 20.685 45.088 21.827 1.00 32.90 C ATOM 1010 CE LYS A 105 21.105 46.535 21.893 1.00 34.15 C ATOM 1011 NZ LYS A 105 21.075 47.132 20.533 1.00 36.19 N ATOM 1012 N LYS A 106 19.241 40.094 24.662 1.00 26.20 N ATOM 1013 CA LYS A 106 18.401 38.900 24.558 1.00 25.07 C ATOM 1014 C LYS A 106 18.183 38.206 25.899 1.00 23.60 C ATOM 1015 O LYS A 106 19.097 38.144 26.727 1.00 21.99 O ATOM 1016 CB LYS A 106 19.039 37.893 23.590 1.00 24.26 C ATOM 1017 CG LYS A 106 18.194 36.648 23.345 1.00 28.99 C ATOM 1018 CD LYS A 106 19.002 35.481 22.748 1.00 32.12 C ATOM 1019 CE LYS A 106 19.377 35.684 21.291 1.00 33.37 C ATOM 1020 NZ LYS A 106 20.032 34.457 20.711 1.00 33.17 N ATOM 1021 N ILE A 107 16.981 37.662 26.091 1.00 23.21 N ATOM 1022 CA ILE A 107 16.649 36.941 27.314 1.00 24.75 C ATOM 1023 C ILE A 107 16.157 35.524 27.050 1.00 27.24 C ATOM 1024 O ILE A 107 15.542 35.236 26.013 1.00 27.61 O ATOM 1025 CB ILE A 107 15.530 37.631 28.128 1.00 25.17 C ATOM 1026 CG1 ILE A 107 14.320 37.885 27.226 1.00 24.13 C ATOM 1027 CG2 ILE A 107 16.063 38.900 28.782 1.00 25.06 C ATOM 1028 CD1 ILE A 107 13.060 38.299 27.973 1.00 21.71 C ATOM 1029 N PHE A 108 16.443 34.654 28.013 1.00 26.36 N ATOM 1030 CA PHE A 108 16.021 33.261 28.005 1.00 26.36 C ATOM 1031 C PHE A 108 14.735 33.252 28.838 1.00 26.52 C ATOM 1032 O PHE A 108 14.688 33.835 29.921 1.00 26.49 O ATOM 1033 CB PHE A 108 17.096 32.390 28.672 1.00 24.72 C ATOM 1034 CG PHE A 108 16.664 30.976 28.940 1.00 27.63 C ATOM 1035 CD1 PHE A 108 16.760 30.001 27.951 1.00 27.49 C ATOM 1036 CD2 PHE A 108 16.154 30.619 30.185 1.00 27.23 C ATOM 1037 CE1 PHE A 108 16.356 28.687 28.200 1.00 27.14 C ATOM 1038 CE2 PHE A 108 15.745 29.311 30.446 1.00 27.73 C ATOM 1039 CZ PHE A 108 15.846 28.342 29.454 1.00 27.72 C ATOM 1040 N VAL A 109 13.691 32.620 28.316 1.00 25.98 N ATOM 1041 CA VAL A 109 12.404 32.533 28.999 1.00 25.90 C ATOM 1042 C VAL A 109 12.119 31.040 29.108 1.00 27.64 C ATOM 1043 O VAL A 109 11.779 30.396 28.111 1.00 25.83 O ATOM 1044 CB VAL A 109 11.284 33.207 28.168 1.00 26.86 C ATOM 1045 CG1 VAL A 109 9.980 33.230 28.951 1.00 26.50 C ATOM 1046 CG2 VAL A 109 11.703 34.621 27.776 1.00 27.60 C ATOM 1047 N GLY A 110 12.276 30.492 30.311 1.00 28.06 N ATOM 1048 CA GLY A 110 12.063 29.068 30.504 1.00 29.20 C ATOM 1049 C GLY A 110 10.800 28.689 31.251 1.00 29.40 C ATOM 1050 O GLY A 110 10.309 29.440 32.093 1.00 30.92 O ATOM 1051 N GLY A 111 10.280 27.506 30.940 1.00 29.31 N ATOM 1052 CA GLY A 111 9.069 27.033 31.590 1.00 28.84 C ATOM 1053 C GLY A 111 7.773 27.591 31.023 1.00 28.99 C ATOM 1054 O GLY A 111 6.860 27.912 31.782 1.00 29.93 O ATOM 1055 N ILE A 112 7.679 27.721 29.701 1.00 28.33 N ATOM 1056 CA ILE A 112 6.451 28.223 29.083 1.00 30.13 C ATOM 1057 C ILE A 112 5.634 27.032 28.591 1.00 29.83 C ATOM 1058 O ILE A 112 6.203 26.065 28.092 1.00 29.46 O ATOM 1059 CB ILE A 112 6.743 29.158 27.879 1.00 29.24 C ATOM 1060 CG1 ILE A 112 7.766 28.509 26.944 1.00 29.25 C ATOM 1061 CG2 ILE A 112 7.224 30.518 28.379 1.00 30.70 C ATOM 1062 CD1 ILE A 112 8.022 29.299 25.665 1.00 31.91 C ATOM 1063 N LYS A 113 4.312 27.107 28.740 1.00 31.52 N ATOM 1064 CA LYS A 113 3.412 26.027 28.324 1.00 35.44 C ATOM 1065 C LYS A 113 3.482 25.716 26.836 1.00 37.95 C ATOM 1066 O LYS A 113 3.773 26.592 26.017 1.00 37.28 O ATOM 1067 CB LYS A 113 1.953 26.357 28.657 1.00 35.30 C ATOM 1068 CG LYS A 113 1.649 26.635 30.107 1.00 39.69 C ATOM 1069 CD LYS A 113 0.165 26.417 30.393 1.00 43.36 C ATOM 1070 CE LYS A 113 -0.715 27.173 29.412 1.00 46.33 C ATOM 1071 NZ LYS A 113 -2.132 26.719 29.471 1.00 46.79 N ATOM 1072 N GLU A 114 3.182 24.462 26.504 1.00 40.57 N ATOM 1073 CA GLU A 114 3.193 23.974 25.125 1.00 43.95 C ATOM 1074 C GLU A 114 2.374 24.860 24.203 1.00 43.47 C ATOM 1075 O GLU A 114 2.775 25.126 23.072 1.00 44.91 O ATOM 1076 CB GLU A 114 2.625 22.552 25.063 1.00 46.96 C ATOM 1077 CG GLU A 114 3.376 21.546 25.903 1.00 50.81 C ATOM 1078 CD GLU A 114 4.718 21.161 25.309 1.00 53.31 C ATOM 1079 OE1 GLU A 114 4.734 20.424 24.294 1.00 54.26 O ATOM 1080 OE2 GLU A 114 5.755 21.598 25.857 1.00 53.03 O ATOM 1081 N ASP A 115 1.228 25.321 24.691 1.00 43.76 N ATOM 1082 CA ASP A 115 0.352 26.156 23.882 1.00 43.63 C ATOM 1083 C ASP A 115 0.702 27.648 23.910 1.00 42.62 C ATOM 1084 O ASP A 115 -0.168 28.497 23.702 1.00 42.16 O ATOM 1085 CB ASP A 115 -1.106 25.947 24.314 1.00 43.97 C ATOM 1086 CG ASP A 115 -1.444 26.665 25.601 1.00 46.08 C ATOM 1087 OD1 ASP A 115 -0.520 26.916 26.401 1.00 46.20 O ATOM 1088 OD2 ASP A 115 -2.638 26.968 25.819 1.00 46.05 O ATOM 1089 N THR A 116 1.971 27.970 24.161 1.00 40.31 N ATOM 1090 CA THR A 116 2.401 29.367 24.187 1.00 37.90 C ATOM 1091 C THR A 116 2.680 29.844 22.772 1.00 36.46 C ATOM 1092 O THR A 116 3.365 29.169 22.005 1.00 38.24 O ATOM 1093 CB THR A 116 3.691 29.572 24.997 1.00 35.92 C ATOM 1094 OG1 THR A 116 3.475 29.189 26.358 1.00 37.51 O ATOM 1095 CG2 THR A 116 4.110 31.039 24.947 1.00 36.37 C ATOM 1096 N GLU A 117 2.163 31.017 22.439 1.00 36.78 N ATOM 1097 CA GLU A 117 2.358 31.582 21.113 1.00 37.96 C ATOM 1098 C GLU A 117 2.975 32.975 21.244 1.00 37.79 C ATOM 1099 O GLU A 117 2.892 33.608 22.300 1.00 36.37 O ATOM 1100 CB GLU A 117 1.015 31.623 20.367 1.00 40.70 C ATOM 1101 CG GLU A 117 0.247 30.293 20.472 1.00 43.31 C ATOM 1102 CD GLU A 117 -0.966 30.195 19.554 1.00 45.47 C ATOM 1103 OE1 GLU A 117 -1.661 31.216 19.354 1.00 44.56 O ATOM 1104 OE2 GLU A 117 -1.236 29.078 19.050 1.00 45.89 O ATOM 1105 N GLU A 118 3.603 33.448 20.174 1.00 35.60 N ATOM 1106 CA GLU A 118 4.258 34.744 20.214 1.00 36.22 C ATOM 1107 C GLU A 118 3.463 35.880 20.842 1.00 34.42 C ATOM 1108 O GLU A 118 4.016 36.646 21.628 1.00 32.33 O ATOM 1109 CB GLU A 118 4.724 35.151 18.818 1.00 36.15 C ATOM 1110 CG GLU A 118 5.790 34.241 18.261 1.00 38.16 C ATOM 1111 CD GLU A 118 6.521 34.861 17.088 1.00 41.55 C ATOM 1112 OE1 GLU A 118 6.016 35.861 16.532 1.00 41.36 O ATOM 1113 OE2 GLU A 118 7.597 34.343 16.718 1.00 43.24 O ATOM 1114 N HIS A 119 2.178 35.998 20.521 1.00 32.61 N ATOM 1115 CA HIS A 119 1.400 37.085 21.099 1.00 32.41 C ATOM 1116 C HIS A 119 1.407 37.046 22.630 1.00 31.48 C ATOM 1117 O HIS A 119 1.320 38.087 23.283 1.00 29.61 O ATOM 1118 CB HIS A 119 -0.045 37.068 20.591 1.00 36.33 C ATOM 1119 CG HIS A 119 -0.823 35.855 20.996 1.00 39.35 C ATOM 1120 ND1 HIS A 119 -0.677 34.633 20.374 1.00 42.36 N ATOM 1121 CD2 HIS A 119 -1.776 35.685 21.943 1.00 40.50 C ATOM 1122 CE1 HIS A 119 -1.511 33.764 20.917 1.00 43.25 C ATOM 1123 NE2 HIS A 119 -2.189 34.377 21.872 1.00 41.36 N ATOM 1124 N HIS A 120 1.502 35.847 23.197 1.00 30.93 N ATOM 1125 CA HIS A 120 1.528 35.696 24.653 1.00 32.14 C ATOM 1126 C HIS A 120 2.757 36.404 25.199 1.00 29.86 C ATOM 1127 O HIS A 120 2.688 37.124 26.197 1.00 28.69 O ATOM 1128 CB HIS A 120 1.604 34.219 25.051 1.00 32.68 C ATOM 1129 CG HIS A 120 0.367 33.438 24.739 1.00 35.00 C ATOM 1130 ND1 HIS A 120 -0.889 33.841 25.143 1.00 36.11 N ATOM 1131 CD2 HIS A 120 0.198 32.257 24.100 1.00 34.48 C ATOM 1132 CE1 HIS A 120 -1.779 32.939 24.767 1.00 35.31 C ATOM 1133 NE2 HIS A 120 -1.146 31.968 24.133 1.00 35.83 N ATOM 1134 N LEU A 121 3.883 36.184 24.530 1.00 29.78 N ATOM 1135 CA LEU A 121 5.143 36.790 24.929 1.00 29.93 C ATOM 1136 C LEU A 121 5.103 38.302 24.785 1.00 29.79 C ATOM 1137 O LEU A 121 5.553 39.024 25.675 1.00 29.63 O ATOM 1138 CB LEU A 121 6.285 36.204 24.102 1.00 28.22 C ATOM 1139 CG LEU A 121 6.562 34.739 24.442 1.00 30.72 C ATOM 1140 CD1 LEU A 121 7.497 34.126 23.416 1.00 30.90 C ATOM 1141 CD2 LEU A 121 7.153 34.650 25.840 1.00 30.95 C ATOM 1142 N ARG A 122 4.553 38.781 23.673 1.00 30.35 N ATOM 1143 CA ARG A 122 4.464 40.219 23.433 1.00 30.41 C ATOM 1144 C ARG A 122 3.581 40.901 24.460 1.00 29.64 C ATOM 1145 O ARG A 122 3.900 41.996 24.929 1.00 28.64 O ATOM 1146 CB ARG A 122 3.912 40.507 22.029 1.00 30.60 C ATOM 1147 CG ARG A 122 4.903 40.289 20.898 1.00 29.78 C ATOM 1148 CD ARG A 122 4.242 40.550 19.537 1.00 29.58 C ATOM 1149 NE ARG A 122 5.167 40.335 18.427 1.00 24.77 N ATOM 1150 CZ ARG A 122 6.202 41.121 18.159 1.00 27.62 C ATOM 1151 NH1 ARG A 122 6.441 42.181 18.917 1.00 28.85 N ATOM 1152 NH2 ARG A 122 7.012 40.838 17.148 1.00 26.28 N ATOM 1153 N ASP A 123 2.468 40.259 24.803 1.00 28.92 N ATOM 1154 CA ASP A 123 1.543 40.824 25.775 1.00 29.53 C ATOM 1155 C ASP A 123 2.207 41.083 27.118 1.00 29.55 C ATOM 1156 O ASP A 123 1.754 41.931 27.880 1.00 32.07 O ATOM 1157 CB ASP A 123 0.328 39.908 25.958 1.00 31.02 C ATOM 1158 CG ASP A 123 -0.719 40.110 24.878 1.00 33.23 C ATOM 1159 OD1 ASP A 123 -0.413 40.772 23.861 1.00 32.67 O ATOM 1160 OD2 ASP A 123 -1.845 39.600 25.043 1.00 33.43 O ATOM 1161 N TYR A 124 3.285 40.365 27.413 1.00 29.88 N ATOM 1162 CA TYR A 124 3.984 40.579 28.676 1.00 28.76 C ATOM 1163 C TYR A 124 5.249 41.413 28.519 1.00 28.99 C ATOM 1164 O TYR A 124 5.493 42.345 29.284 1.00 29.93 O ATOM 1165 CB TYR A 124 4.375 39.250 29.328 1.00 27.25 C ATOM 1166 CG TYR A 124 5.179 39.464 30.594 1.00 27.24 C ATOM 1167 CD1 TYR A 124 4.571 39.968 31.747 1.00 25.63 C ATOM 1168 CD2 TYR A 124 6.563 39.275 30.608 1.00 26.70 C ATOM 1169 CE1 TYR A 124 5.320 40.290 32.878 1.00 26.13 C ATOM 1170 CE2 TYR A 124 7.327 39.597 31.740 1.00 25.86 C ATOM 1171 CZ TYR A 124 6.693 40.108 32.868 1.00 25.75 C ATOM 1172 OH TYR A 124 7.431 40.481 33.968 1.00 26.25 O ATOM 1173 N PHE A 125 6.052 41.071 27.519 1.00 28.57 N ATOM 1174 CA PHE A 125 7.323 41.739 27.296 1.00 27.85 C ATOM 1175 C PHE A 125 7.350 43.104 26.612 1.00 28.18 C ATOM 1176 O PHE A 125 8.250 43.897 26.891 1.00 26.87 O ATOM 1177 CB PHE A 125 8.277 40.778 26.570 1.00 26.91 C ATOM 1178 CG PHE A 125 8.753 39.634 27.431 1.00 26.10 C ATOM 1179 CD1 PHE A 125 9.504 39.880 28.584 1.00 26.18 C ATOM 1180 CD2 PHE A 125 8.446 38.313 27.103 1.00 28.32 C ATOM 1181 CE1 PHE A 125 9.943 38.827 29.399 1.00 26.43 C ATOM 1182 CE2 PHE A 125 8.881 37.241 27.915 1.00 26.64 C ATOM 1183 CZ PHE A 125 9.630 37.505 29.065 1.00 27.75 C ATOM 1184 N GLU A 126 6.389 43.401 25.737 1.00 27.89 N ATOM 1185 CA GLU A 126 6.408 44.697 25.060 1.00 29.67 C ATOM 1186 C GLU A 126 6.437 45.906 25.997 1.00 31.32 C ATOM 1187 O GLU A 126 6.986 46.950 25.642 1.00 32.13 O ATOM 1188 CB GLU A 126 5.235 44.835 24.081 1.00 27.31 C ATOM 1189 CG GLU A 126 5.366 43.945 22.855 1.00 27.50 C ATOM 1190 CD GLU A 126 4.447 44.354 21.712 1.00 27.55 C ATOM 1191 OE1 GLU A 126 3.550 45.198 21.927 1.00 28.01 O ATOM 1192 OE2 GLU A 126 4.622 43.818 20.597 1.00 25.96 O ATOM 1193 N GLN A 127 5.856 45.770 27.184 1.00 31.33 N ATOM 1194 CA GLN A 127 5.843 46.870 28.149 1.00 33.33 C ATOM 1195 C GLN A 127 7.243 47.295 28.588 1.00 32.68 C ATOM 1196 O GLN A 127 7.422 48.391 29.120 1.00 31.70 O ATOM 1197 CB GLN A 127 5.055 46.471 29.392 1.00 36.16 C ATOM 1198 CG GLN A 127 3.571 46.355 29.175 1.00 44.62 C ATOM 1199 CD GLN A 127 2.879 45.694 30.345 1.00 47.63 C ATOM 1200 OE1 GLN A 127 1.651 45.639 30.402 1.00 50.67 O ATOM 1201 NE2 GLN A 127 3.669 45.181 31.289 1.00 49.86 N ATOM 1202 N TYR A 128 8.227 46.424 28.381 1.00 30.18 N ATOM 1203 CA TYR A 128 9.601 46.723 28.781 1.00 28.56 C ATOM 1204 C TYR A 128 10.468 47.348 27.695 1.00 28.35 C ATOM 1205 O TYR A 128 11.551 47.864 27.985 1.00 26.49 O ATOM 1206 CB TYR A 128 10.298 45.457 29.275 1.00 28.60 C ATOM 1207 CG TYR A 128 9.709 44.873 30.530 1.00 29.26 C ATOM 1208 CD1 TYR A 128 8.736 43.879 30.470 1.00 27.90 C ATOM 1209 CD2 TYR A 128 10.146 45.296 31.787 1.00 30.11 C ATOM 1210 CE1 TYR A 128 8.214 43.313 31.628 1.00 27.07 C ATOM 1211 CE2 TYR A 128 9.632 44.740 32.951 1.00 29.93 C ATOM 1212 CZ TYR A 128 8.666 43.746 32.867 1.00 30.55 C ATOM 1213 OH TYR A 128 8.160 43.180 34.022 1.00 30.53 O ATOM 1214 N GLY A 129 10.016 47.279 26.447 1.00 27.59 N ATOM 1215 CA GLY A 129 10.792 47.859 25.363 1.00 28.01 C ATOM 1216 C GLY A 129 10.515 47.262 23.993 1.00 28.62 C ATOM 1217 O GLY A 129 9.790 46.277 23.868 1.00 29.00 O ATOM 1218 N LYS A 130 11.102 47.870 22.968 1.00 28.32 N ATOM 1219 CA LYS A 130 10.953 47.425 21.587 1.00 31.54 C ATOM 1220 C LYS A 130 11.515 46.018 21.407 1.00 30.86 C ATOM 1221 O LYS A 130 12.695 45.778 21.665 1.00 30.69 O ATOM 1222 CB LYS A 130 11.700 48.385 20.655 1.00 34.85 C ATOM 1223 CG LYS A 130 11.728 47.987 19.177 1.00 39.97 C ATOM 1224 CD LYS A 130 10.358 48.137 18.523 1.00 44.01 C ATOM 1225 CE LYS A 130 10.446 48.063 16.996 1.00 45.51 C ATOM 1226 NZ LYS A 130 10.944 46.749 16.498 1.00 47.27 N ATOM 1227 N ILE A 131 10.666 45.097 20.967 1.00 29.57 N ATOM 1228 CA ILE A 131 11.085 43.722 20.732 1.00 29.67 C ATOM 1229 C ILE A 131 11.529 43.598 19.280 1.00 30.56 C ATOM 1230 O ILE A 131 10.815 44.013 18.363 1.00 30.44 O ATOM 1231 CB ILE A 131 9.925 42.717 20.991 1.00 30.30 C ATOM 1232 CG1 ILE A 131 9.542 42.725 22.477 1.00 28.83 C ATOM 1233 CG2 ILE A 131 10.341 41.319 20.550 1.00 28.61 C ATOM 1234 CD1 ILE A 131 8.398 41.784 22.828 1.00 29.77 C ATOM 1235 N GLU A 132 12.715 43.035 19.079 1.00 31.54 N ATOM 1236 CA GLU A 132 13.260 42.852 17.741 1.00 33.19 C ATOM 1237 C GLU A 132 12.998 41.437 17.228 1.00 32.99 C ATOM 1238 O GLU A 132 12.610 41.258 16.077 1.00 32.70 O ATOM 1239 CB GLU A 132 14.775 43.111 17.730 1.00 35.23 C ATOM 1240 CG GLU A 132 15.203 44.559 18.021 1.00 40.97 C ATOM 1241 CD GLU A 132 14.695 45.558 16.988 1.00 43.85 C ATOM 1242 OE1 GLU A 132 14.878 45.302 15.782 1.00 46.69 O ATOM 1243 OE2 GLU A 132 14.122 46.601 17.377 1.00 45.42 O ATOM 1244 N VAL A 133 13.201 40.441 18.089 1.00 31.27 N ATOM 1245 CA VAL A 133 13.018 39.042 17.702 1.00 31.67 C ATOM 1246 C VAL A 133 12.413 38.170 18.804 1.00 31.02 C ATOM 1247 O VAL A 133 12.717 38.354 19.979 1.00 28.62 O ATOM 1248 CB VAL A 133 14.372 38.395 17.332 1.00 32.73 C ATOM 1249 CG1 VAL A 133 14.142 37.049 16.672 1.00 34.62 C ATOM 1250 CG2 VAL A 133 15.175 39.317 16.433 1.00 34.80 C ATOM 1251 N ILE A 134 11.569 37.216 18.411 1.00 30.67 N ATOM 1252 CA ILE A 134 10.959 36.273 19.351 1.00 31.53 C ATOM 1253 C ILE A 134 11.156 34.865 18.784 1.00 32.26 C ATOM 1254 O ILE A 134 10.846 34.611 17.620 1.00 32.32 O ATOM 1255 CB ILE A 134 9.459 36.539 19.539 1.00 30.94 C ATOM 1256 CG1 ILE A 134 9.248 37.910 20.184 1.00 32.05 C ATOM 1257 CG2 ILE A 134 8.856 35.467 20.425 1.00 31.90 C ATOM 1258 CD1 ILE A 134 7.778 38.298 20.356 1.00 27.51 C ATOM 1259 N GLU A 135 11.675 33.953 19.601 1.00 32.04 N ATOM 1260 CA GLU A 135 11.934 32.589 19.147 1.00 33.99 C ATOM 1261 C GLU A 135 11.476 31.515 20.138 1.00 32.63 C ATOM 1262 O GLU A 135 12.121 31.301 21.163 1.00 30.33 O ATOM 1263 CB GLU A 135 13.438 32.401 18.896 1.00 36.60 C ATOM 1264 CG GLU A 135 14.070 33.382 17.915 1.00 42.41 C ATOM 1265 CD GLU A 135 15.603 33.380 17.973 1.00 46.01 C ATOM 1266 OE1 GLU A 135 16.182 33.992 18.899 1.00 46.53 O ATOM 1267 OE2 GLU A 135 16.232 32.760 17.089 1.00 48.48 O ATOM 1268 N ILE A 136 10.371 30.842 19.829 1.00 32.70 N ATOM 1269 CA ILE A 136 9.858 29.767 20.682 1.00 32.42 C ATOM 1270 C ILE A 136 10.530 28.504 20.171 1.00 32.30 C ATOM 1271 O ILE A 136 10.302 28.083 19.043 1.00 32.53 O ATOM 1272 CB ILE A 136 8.326 29.672 20.581 1.00 32.56 C ATOM 1273 CG1 ILE A 136 7.723 30.967 21.134 1.00 33.44 C ATOM 1274 CG2 ILE A 136 7.808 28.457 21.360 1.00 32.28 C ATOM 1275 CD1 ILE A 136 6.229 31.127 20.925 1.00 33.77 C ATOM 1276 N MET A 137 11.378 27.913 21.006 1.00 32.02 N ATOM 1277 CA MET A 137 12.159 26.748 20.616 1.00 32.04 C ATOM 1278 C MET A 137 11.479 25.388 20.508 1.00 32.62 C ATOM 1279 O MET A 137 10.620 25.024 21.311 1.00 32.34 O ATOM 1280 CB MET A 137 13.375 26.638 21.536 1.00 31.85 C ATOM 1281 CG MET A 137 14.160 27.945 21.639 1.00 33.73 C ATOM 1282 SD MET A 137 14.592 28.639 20.020 1.00 32.46 S ATOM 1283 CE MET A 137 16.034 27.677 19.656 1.00 33.11 C ATOM 1284 N THR A 138 11.885 24.644 19.486 1.00 31.88 N ATOM 1285 CA THR A 138 11.372 23.308 19.242 1.00 34.43 C ATOM 1286 C THR A 138 12.561 22.411 18.929 1.00 35.17 C ATOM 1287 O THR A 138 13.653 22.891 18.607 1.00 34.82 O ATOM 1288 CB THR A 138 10.429 23.269 18.026 1.00 35.25 C ATOM 1289 OG1 THR A 138 11.105 23.822 16.889 1.00 33.88 O ATOM 1290 CG2 THR A 138 9.156 24.050 18.303 1.00 34.91 C ATOM 1291 N ASP A 139 12.356 21.107 19.036 1.00 35.60 N ATOM 1292 CA ASP A 139 13.424 20.180 18.719 1.00 37.71 C ATOM 1293 C ASP A 139 13.434 20.108 17.197 1.00 37.08 C ATOM 1294 O ASP A 139 12.428 19.772 16.578 1.00 34.39 O ATOM 1295 CB ASP A 139 13.141 18.811 19.334 1.00 39.87 C ATOM 1296 CG ASP A 139 14.188 17.792 18.971 1.00 42.83 C ATOM 1297 OD1 ASP A 139 14.111 17.225 17.858 1.00 46.06 O ATOM 1298 OD2 ASP A 139 15.099 17.567 19.793 1.00 45.72 O ATOM 1299 N ARG A 140 14.563 20.450 16.594 1.00 37.87 N ATOM 1300 CA ARG A 140 14.661 20.438 15.142 1.00 41.43 C ATOM 1301 C ARG A 140 14.327 19.090 14.505 1.00 40.66 C ATOM 1302 O ARG A 140 13.843 19.040 13.376 1.00 40.38 O ATOM 1303 CB ARG A 140 16.055 20.911 14.704 1.00 45.06 C ATOM 1304 CG ARG A 140 17.192 20.521 15.642 1.00 52.43 C ATOM 1305 CD ARG A 140 18.459 21.314 15.312 1.00 57.22 C ATOM 1306 NE ARG A 140 19.518 21.128 16.304 1.00 60.37 N ATOM 1307 CZ ARG A 140 20.223 20.010 16.449 1.00 61.86 C ATOM 1308 NH1 ARG A 140 19.989 18.967 15.662 1.00 62.48 N ATOM 1309 NH2 ARG A 140 21.158 19.934 17.388 1.00 61.86 N ATOM 1310 N GLY A 141 14.559 18.004 15.234 1.00 39.50 N ATOM 1311 CA GLY A 141 14.276 16.687 14.690 1.00 38.58 C ATOM 1312 C GLY A 141 12.846 16.202 14.837 1.00 37.35 C ATOM 1313 O GLY A 141 12.228 15.761 13.865 1.00 38.01 O ATOM 1314 N SER A 142 12.312 16.289 16.048 1.00 35.21 N ATOM 1315 CA SER A 142 10.956 15.829 16.316 1.00 33.62 C ATOM 1316 C SER A 142 9.890 16.901 16.128 1.00 32.12 C ATOM 1317 O SER A 142 8.719 16.590 15.942 1.00 30.45 O ATOM 1318 CB SER A 142 10.866 15.305 17.745 1.00 33.95 C ATOM 1319 OG SER A 142 11.030 16.366 18.671 1.00 35.98 O ATOM 1320 N GLY A 143 10.296 18.163 16.196 1.00 32.13 N ATOM 1321 CA GLY A 143 9.336 19.242 16.054 1.00 32.68 C ATOM 1322 C GLY A 143 8.567 19.453 17.348 1.00 32.12 C ATOM 1323 O GLY A 143 7.566 20.162 17.378 1.00 31.19 O ATOM 1324 N LYS A 144 9.043 18.831 18.420 1.00 32.01 N ATOM 1325 CA LYS A 144 8.408 18.941 19.731 1.00 34.86 C ATOM 1326 C LYS A 144 8.764 20.271 20.392 1.00 33.90 C ATOM 1327 O LYS A 144 9.887 20.752 20.247 1.00 31.08 O ATOM 1328 CB LYS A 144 8.881 17.800 20.637 1.00 36.57 C ATOM 1329 CG LYS A 144 8.576 16.392 20.127 1.00 43.19 C ATOM 1330 CD LYS A 144 7.297 15.821 20.735 1.00 46.75 C ATOM 1331 CE LYS A 144 7.107 14.353 20.349 1.00 48.85 C ATOM 1332 NZ LYS A 144 5.895 13.745 20.969 1.00 48.49 N ATOM 1333 N LYS A 145 7.809 20.855 21.115 1.00 34.74 N ATOM 1334 CA LYS A 145 8.035 22.119 21.825 1.00 35.72 C ATOM 1335 C LYS A 145 8.968 21.823 22.997 1.00 34.36 C ATOM 1336 O LYS A 145 8.764 20.850 23.715 1.00 36.06 O ATOM 1337 CB LYS A 145 6.708 22.684 22.355 1.00 37.31 C ATOM 1338 CG LYS A 145 6.308 24.039 21.770 1.00 40.78 C ATOM 1339 CD LYS A 145 5.970 23.937 20.291 1.00 42.17 C ATOM 1340 CE LYS A 145 5.784 25.312 19.642 1.00 43.69 C ATOM 1341 NZ LYS A 145 4.546 26.035 20.057 1.00 44.12 N ATOM 1342 N ARG A 146 9.985 22.653 23.201 1.00 32.26 N ATOM 1343 CA ARG A 146 10.920 22.410 24.294 1.00 30.96 C ATOM 1344 C ARG A 146 10.640 23.166 25.591 1.00 28.17 C ATOM 1345 O ARG A 146 11.339 22.975 26.584 1.00 28.23 O ATOM 1346 CB ARG A 146 12.344 22.680 23.820 1.00 30.96 C ATOM 1347 CG ARG A 146 12.713 21.856 22.590 1.00 32.67 C ATOM 1348 CD ARG A 146 14.164 22.040 22.243 1.00 30.51 C ATOM 1349 NE ARG A 146 15.011 21.700 23.379 1.00 32.94 N ATOM 1350 CZ ARG A 146 16.307 21.974 23.443 1.00 32.23 C ATOM 1351 NH1 ARG A 146 16.901 22.591 22.431 1.00 33.64 N ATOM 1352 NH2 ARG A 146 17.004 21.650 24.523 1.00 34.59 N ATOM 1353 N GLY A 147 9.629 24.024 25.588 1.00 25.72 N ATOM 1354 CA GLY A 147 9.288 24.739 26.804 1.00 24.94 C ATOM 1355 C GLY A 147 10.095 25.978 27.160 1.00 25.43 C ATOM 1356 O GLY A 147 10.128 26.377 28.322 1.00 24.34 O ATOM 1357 N PHE A 148 10.756 26.585 26.181 1.00 25.71 N ATOM 1358 CA PHE A 148 11.512 27.806 26.440 1.00 25.46 C ATOM 1359 C PHE A 148 11.614 28.651 25.175 1.00 26.57 C ATOM 1360 O PHE A 148 11.465 28.140 24.062 1.00 27.22 O ATOM 1361 CB PHE A 148 12.899 27.483 27.017 1.00 25.35 C ATOM 1362 CG PHE A 148 13.861 26.880 26.034 1.00 28.04 C ATOM 1363 CD1 PHE A 148 14.696 27.692 25.266 1.00 29.71 C ATOM 1364 CD2 PHE A 148 13.960 25.502 25.898 1.00 29.67 C ATOM 1365 CE1 PHE A 148 15.621 27.135 24.377 1.00 29.05 C ATOM 1366 CE2 PHE A 148 14.881 24.933 25.011 1.00 30.96 C ATOM 1367 CZ PHE A 148 15.713 25.750 24.251 1.00 30.37 C ATOM 1368 N ALA A 149 11.845 29.949 25.350 1.00 25.16 N ATOM 1369 CA ALA A 149 11.937 30.866 24.221 1.00 23.61 C ATOM 1370 C ALA A 149 13.017 31.918 24.425 1.00 24.84 C ATOM 1371 O ALA A 149 13.585 32.041 25.514 1.00 24.16 O ATOM 1372 CB ALA A 149 10.597 31.546 24.008 1.00 22.37 C ATOM 1373 N PHE A 150 13.302 32.656 23.357 1.00 24.00 N ATOM 1374 CA PHE A 150 14.284 33.732 23.379 1.00 26.52 C ATOM 1375 C PHE A 150 13.605 34.988 22.866 1.00 27.05 C ATOM 1376 O PHE A 150 12.850 34.946 21.891 1.00 28.14 O ATOM 1377 CB PHE A 150 15.481 33.407 22.481 1.00 26.58 C ATOM 1378 CG PHE A 150 16.419 32.400 23.069 1.00 27.91 C ATOM 1379 CD1 PHE A 150 17.191 32.717 24.184 1.00 27.82 C ATOM 1380 CD2 PHE A 150 16.533 31.126 22.513 1.00 28.96 C ATOM 1381 CE1 PHE A 150 18.069 31.776 24.741 1.00 28.16 C ATOM 1382 CE2 PHE A 150 17.400 30.185 23.060 1.00 28.51 C ATOM 1383 CZ PHE A 150 18.169 30.512 24.178 1.00 29.45 C ATOM 1384 N VAL A 151 13.856 36.103 23.539 1.00 27.31 N ATOM 1385 CA VAL A 151 13.279 37.376 23.139 1.00 26.49 C ATOM 1386 C VAL A 151 14.404 38.387 23.097 1.00 26.13 C ATOM 1387 O VAL A 151 15.115 38.563 24.092 1.00 24.91 O ATOM 1388 CB VAL A 151 12.225 37.872 24.141 1.00 26.47 C ATOM 1389 CG1 VAL A 151 11.669 39.226 23.688 1.00 27.52 C ATOM 1390 CG2 VAL A 151 11.105 36.867 24.252 1.00 28.46 C ATOM 1391 N THR A 152 14.559 39.048 21.951 1.00 24.97 N ATOM 1392 CA THR A 152 15.609 40.049 21.771 1.00 26.22 C ATOM 1393 C THR A 152 15.027 41.455 21.702 1.00 26.48 C ATOM 1394 O THR A 152 14.067 41.703 20.969 1.00 25.58 O ATOM 1395 CB THR A 152 16.402 39.791 20.483 1.00 26.70 C ATOM 1396 OG1 THR A 152 16.908 38.451 20.500 1.00 26.83 O ATOM 1397 CG2 THR A 152 17.566 40.765 20.367 1.00 28.55 C ATOM 1398 N PHE A 153 15.613 42.371 22.469 1.00 26.29 N ATOM 1399 CA PHE A 153 15.153 43.751 22.491 1.00 27.55 C ATOM 1400 C PHE A 153 16.127 44.661 21.760 1.00 29.61 C ATOM 1401 O PHE A 153 17.210 44.243 21.356 1.00 28.27 O ATOM 1402 CB PHE A 153 14.974 44.252 23.934 1.00 26.49 C ATOM 1403 CG PHE A 153 13.923 43.505 24.715 1.00 26.38 C ATOM 1404 CD1 PHE A 153 14.217 42.291 25.316 1.00 25.39 C ATOM 1405 CD2 PHE A 153 12.633 44.007 24.825 1.00 25.57 C ATOM 1406 CE1 PHE A 153 13.236 41.580 26.020 1.00 25.48 C ATOM 1407 CE2 PHE A 153 11.643 43.304 25.525 1.00 26.02 C ATOM 1408 CZ PHE A 153 11.947 42.089 26.123 1.00 25.42 C ATOM 1409 N ASP A 154 15.726 45.918 21.605 1.00 30.57 N ATOM 1410 CA ASP A 154 16.534 46.914 20.923 1.00 32.10 C ATOM 1411 C ASP A 154 17.437 47.644 21.929 1.00 30.77 C ATOM 1412 O ASP A 154 18.409 48.290 21.550 1.00 30.96 O ATOM 1413 CB ASP A 154 15.592 47.902 20.228 1.00 36.42 C ATOM 1414 CG ASP A 154 16.301 48.794 19.235 1.00 41.73 C ATOM 1415 OD1 ASP A 154 16.097 50.027 19.314 1.00 43.25 O ATOM 1416 OD2 ASP A 154 17.042 48.270 18.370 1.00 43.23 O ATOM 1417 N ASP A 155 17.122 47.518 23.216 1.00 28.16 N ATOM 1418 CA ASP A 155 17.879 48.194 24.266 1.00 27.24 C ATOM 1419 C ASP A 155 18.204 47.249 25.416 1.00 26.25 C ATOM 1420 O ASP A 155 17.315 46.609 25.964 1.00 25.98 O ATOM 1421 CB ASP A 155 17.054 49.378 24.783 1.00 27.94 C ATOM 1422 CG ASP A 155 17.791 50.214 25.826 1.00 29.38 C ATOM 1423 OD1 ASP A 155 18.926 49.869 26.222 1.00 25.94 O ATOM 1424 OD2 ASP A 155 17.210 51.230 26.257 1.00 30.42 O ATOM 1425 N HIS A 156 19.476 47.178 25.792 1.00 25.84 N ATOM 1426 CA HIS A 156 19.893 46.294 26.873 1.00 26.53 C ATOM 1427 C HIS A 156 19.193 46.622 28.190 1.00 26.90 C ATOM 1428 O HIS A 156 19.021 45.745 29.036 1.00 26.78 O ATOM 1429 CB HIS A 156 21.410 46.377 27.065 1.00 28.40 C ATOM 1430 CG HIS A 156 21.860 47.624 27.753 1.00 30.31 C ATOM 1431 ND1 HIS A 156 21.724 47.813 29.111 1.00 30.05 N ATOM 1432 CD2 HIS A 156 22.397 48.768 27.265 1.00 30.96 C ATOM 1433 CE1 HIS A 156 22.156 49.020 29.430 1.00 30.81 C ATOM 1434 NE2 HIS A 156 22.568 49.621 28.328 1.00 30.07 N ATOM 1435 N ASP A 157 18.787 47.878 28.371 1.00 24.86 N ATOM 1436 CA ASP A 157 18.114 48.263 29.607 1.00 23.56 C ATOM 1437 C ASP A 157 16.765 47.556 29.739 1.00 23.66 C ATOM 1438 O ASP A 157 16.286 47.344 30.847 1.00 22.48 O ATOM 1439 CB ASP A 157 17.921 49.783 29.678 1.00 24.18 C ATOM 1440 CG ASP A 157 17.401 50.246 31.032 1.00 25.59 C ATOM 1441 OD1 ASP A 157 18.019 49.892 32.061 1.00 26.82 O ATOM 1442 OD2 ASP A 157 16.381 50.976 31.077 1.00 26.06 O ATOM 1443 N SER A 158 16.143 47.211 28.612 1.00 23.67 N ATOM 1444 CA SER A 158 14.868 46.495 28.654 1.00 25.06 C ATOM 1445 C SER A 158 15.116 45.163 29.368 1.00 25.47 C ATOM 1446 O SER A 158 14.356 44.751 30.246 1.00 26.51 O ATOM 1447 CB SER A 158 14.353 46.235 27.235 1.00 26.12 C ATOM 1448 OG SER A 158 14.003 47.453 26.601 1.00 26.24 O ATOM 1449 N VAL A 159 16.202 44.504 28.986 1.00 25.57 N ATOM 1450 CA VAL A 159 16.586 43.233 29.586 1.00 25.75 C ATOM 1451 C VAL A 159 16.905 43.401 31.070 1.00 26.11 C ATOM 1452 O VAL A 159 16.461 42.612 31.903 1.00 23.89 O ATOM 1453 CB VAL A 159 17.820 42.653 28.884 1.00 25.18 C ATOM 1454 CG1 VAL A 159 18.302 41.415 29.608 1.00 26.02 C ATOM 1455 CG2 VAL A 159 17.479 42.328 27.431 1.00 27.91 C ATOM 1456 N ASP A 160 17.677 44.431 31.400 1.00 24.95 N ATOM 1457 CA ASP A 160 18.032 44.664 32.794 1.00 25.08 C ATOM 1458 C ASP A 160 16.791 44.966 33.641 1.00 24.59 C ATOM 1459 O ASP A 160 16.678 44.487 34.767 1.00 27.49 O ATOM 1460 CB ASP A 160 19.065 45.798 32.895 1.00 25.23 C ATOM 1461 CG ASP A 160 20.330 45.497 32.110 1.00 26.51 C ATOM 1462 OD1 ASP A 160 20.702 44.300 32.018 1.00 25.58 O ATOM 1463 OD2 ASP A 160 20.965 46.448 31.594 1.00 29.45 O ATOM 1464 N LYS A 161 15.860 45.749 33.107 1.00 24.38 N ATOM 1465 CA LYS A 161 14.624 46.054 33.837 1.00 27.07 C ATOM 1466 C LYS A 161 13.842 44.777 34.135 1.00 26.05 C ATOM 1467 O LYS A 161 13.155 44.666 35.160 1.00 25.85 O ATOM 1468 CB LYS A 161 13.706 46.971 33.024 1.00 28.55 C ATOM 1469 CG LYS A 161 14.034 48.445 33.077 1.00 34.88 C ATOM 1470 CD LYS A 161 12.956 49.273 32.368 1.00 35.73 C ATOM 1471 CE LYS A 161 12.839 48.894 30.899 1.00 39.17 C ATOM 1472 NZ LYS A 161 11.899 49.777 30.158 1.00 41.89 N ATOM 1473 N ILE A 162 13.934 43.818 33.224 1.00 24.36 N ATOM 1474 CA ILE A 162 13.211 42.564 33.375 1.00 24.19 C ATOM 1475 C ILE A 162 13.833 41.595 34.378 1.00 23.02 C ATOM 1476 O ILE A 162 13.194 41.200 35.352 1.00 24.12 O ATOM 1477 CB ILE A 162 13.094 41.839 32.014 1.00 23.76 C ATOM 1478 CG1 ILE A 162 12.245 42.675 31.056 1.00 23.43 C ATOM 1479 CG2 ILE A 162 12.508 40.440 32.213 1.00 23.46 C ATOM 1480 CD1 ILE A 162 12.305 42.203 29.613 1.00 23.65 C ATOM 1481 N VAL A 163 15.082 41.225 34.146 1.00 23.97 N ATOM 1482 CA VAL A 163 15.738 40.256 35.004 1.00 25.45 C ATOM 1483 C VAL A 163 15.886 40.638 36.467 1.00 26.03 C ATOM 1484 O VAL A 163 16.132 39.765 37.298 1.00 26.30 O ATOM 1485 CB VAL A 163 17.112 39.843 34.420 1.00 23.99 C ATOM 1486 CG1 VAL A 163 16.901 39.282 33.005 1.00 23.08 C ATOM 1487 CG2 VAL A 163 18.063 41.030 34.392 1.00 23.08 C ATOM 1488 N ILE A 164 15.732 41.920 36.797 1.00 26.59 N ATOM 1489 CA ILE A 164 15.829 42.321 38.195 1.00 26.33 C ATOM 1490 C ILE A 164 14.496 42.082 38.907 1.00 28.31 C ATOM 1491 O ILE A 164 14.407 42.224 40.126 1.00 29.28 O ATOM 1492 CB ILE A 164 16.222 43.809 38.368 1.00 27.28 C ATOM 1493 CG1 ILE A 164 15.220 44.713 37.646 1.00 26.98 C ATOM 1494 CG2 ILE A 164 17.641 44.032 37.873 1.00 24.98 C ATOM 1495 CD1 ILE A 164 15.503 46.200 37.826 1.00 25.93 C ATOM 1496 N GLN A 165 13.457 41.735 38.152 1.00 27.79 N ATOM 1497 CA GLN A 165 12.155 41.445 38.755 1.00 28.96 C ATOM 1498 C GLN A 165 12.156 39.943 39.040 1.00 28.43 C ATOM 1499 O GLN A 165 12.846 39.185 38.364 1.00 26.14 O ATOM 1500 CB GLN A 165 11.015 41.801 37.795 1.00 32.27 C ATOM 1501 CG GLN A 165 10.880 43.289 37.500 1.00 36.34 C ATOM 1502 CD GLN A 165 10.288 44.068 38.660 1.00 40.92 C ATOM 1503 OE1 GLN A 165 10.582 45.252 38.841 1.00 41.32 O ATOM 1504 NE2 GLN A 165 9.438 43.412 39.446 1.00 43.51 N ATOM 1505 N LYS A 166 11.383 39.505 40.028 1.00 27.47 N ATOM 1506 CA LYS A 166 11.367 38.087 40.372 1.00 26.73 C ATOM 1507 C LYS A 166 10.387 37.232 39.563 1.00 25.99 C ATOM 1508 O LYS A 166 10.708 36.111 39.181 1.00 25.29 O ATOM 1509 CB LYS A 166 11.063 37.921 41.863 1.00 27.05 C ATOM 1510 CG LYS A 166 11.218 36.496 42.371 1.00 30.74 C ATOM 1511 CD LYS A 166 10.950 36.410 43.870 1.00 32.64 C ATOM 1512 CE LYS A 166 11.070 34.979 44.373 1.00 32.90 C ATOM 1513 NZ LYS A 166 12.464 34.458 44.323 1.00 32.29 N ATOM 1514 N TYR A 167 9.198 37.757 39.299 1.00 24.99 N ATOM 1515 CA TYR A 167 8.188 36.989 38.575 1.00 24.75 C ATOM 1516 C TYR A 167 7.797 37.553 37.215 1.00 24.96 C ATOM 1517 O TYR A 167 7.876 38.759 36.989 1.00 24.75 O ATOM 1518 CB TYR A 167 6.947 36.861 39.446 1.00 24.41 C ATOM 1519 CG TYR A 167 7.225 36.237 40.791 1.00 23.37 C ATOM 1520 CD1 TYR A 167 7.715 34.934 40.884 1.00 22.54 C ATOM 1521 CD2 TYR A 167 6.996 36.944 41.971 1.00 23.50 C ATOM 1522 CE1 TYR A 167 7.968 34.350 42.110 1.00 24.51 C ATOM 1523 CE2 TYR A 167 7.248 36.363 43.214 1.00 23.32 C ATOM 1524 CZ TYR A 167 7.733 35.067 43.273 1.00 23.35 C ATOM 1525 OH TYR A 167 7.983 34.477 44.484 1.00 23.74 O ATOM 1526 N HIS A 168 7.366 36.665 36.320 1.00 24.33 N ATOM 1527 CA HIS A 168 6.948 37.043 34.972 1.00 26.33 C ATOM 1528 C HIS A 168 5.829 36.106 34.537 1.00 27.23 C ATOM 1529 O HIS A 168 6.006 34.887 34.502 1.00 28.63 O ATOM 1530 CB HIS A 168 8.134 36.935 34.019 1.00 25.92 C ATOM 1531 CG HIS A 168 9.338 37.690 34.489 1.00 27.07 C ATOM 1532 ND1 HIS A 168 9.411 39.066 34.456 1.00 26.12 N ATOM 1533 CD2 HIS A 168 10.498 37.263 35.040 1.00 26.57 C ATOM 1534 CE1 HIS A 168 10.566 39.455 34.963 1.00 27.96 C ATOM 1535 NE2 HIS A 168 11.246 38.381 35.326 1.00 29.15 N ATOM 1536 N THR A 169 4.676 36.680 34.211 1.00 29.07 N ATOM 1537 CA THR A 169 3.518 35.890 33.817 1.00 28.44 C ATOM 1538 C THR A 169 3.299 35.891 32.308 1.00 29.51 C ATOM 1539 O THR A 169 3.005 36.920 31.708 1.00 28.99 O ATOM 1540 CB THR A 169 2.242 36.410 34.523 1.00 29.09 C ATOM 1541 OG1 THR A 169 2.503 36.558 35.927 1.00 27.15 O ATOM 1542 CG2 THR A 169 1.081 35.421 34.338 1.00 28.54 C ATOM 1543 N VAL A 170 3.469 34.726 31.697 1.00 29.28 N ATOM 1544 CA VAL A 170 3.280 34.577 30.265 1.00 29.39 C ATOM 1545 C VAL A 170 2.289 33.442 30.027 1.00 30.97 C ATOM 1546 O VAL A 170 2.408 32.368 30.618 1.00 29.95 O ATOM 1547 CB VAL A 170 4.613 34.256 29.558 1.00 29.28 C ATOM 1548 CG1 VAL A 170 4.372 34.003 28.075 1.00 27.27 C ATOM 1549 CG2 VAL A 170 5.591 35.421 29.745 1.00 26.74 C ATOM 1550 N ASN A 171 1.310 33.693 29.167 1.00 32.28 N ATOM 1551 CA ASN A 171 0.289 32.703 28.848 1.00 31.43 C ATOM 1552 C ASN A 171 -0.305 32.149 30.144 1.00 31.38 C ATOM 1553 O ASN A 171 -0.353 30.941 30.355 1.00 30.84 O ATOM 1554 CB ASN A 171 0.887 31.568 28.006 1.00 30.15 C ATOM 1555 CG ASN A 171 -0.181 30.630 27.437 1.00 28.96 C ATOM 1556 OD1 ASN A 171 -1.358 30.978 27.372 1.00 28.00 O ATOM 1557 ND2 ASN A 171 0.238 29.449 27.012 1.00 26.85 N ATOM 1558 N GLY A 172 -0.718 33.064 31.016 1.00 32.01 N ATOM 1559 CA GLY A 172 -1.332 32.702 32.280 1.00 32.87 C ATOM 1560 C GLY A 172 -0.492 32.244 33.461 1.00 31.03 C ATOM 1561 O GLY A 172 -0.983 32.267 34.591 1.00 31.33 O ATOM 1562 N HIS A 173 0.753 31.835 33.233 1.00 30.19 N ATOM 1563 CA HIS A 173 1.590 31.349 34.332 1.00 29.83 C ATOM 1564 C HIS A 173 2.989 31.950 34.420 1.00 29.25 C ATOM 1565 O HIS A 173 3.548 32.435 33.430 1.00 26.75 O ATOM 1566 CB HIS A 173 1.708 29.829 34.243 1.00 30.47 C ATOM 1567 CG HIS A 173 0.385 29.131 34.255 1.00 34.62 C ATOM 1568 ND1 HIS A 173 -0.359 28.968 35.404 1.00 35.06 N ATOM 1569 CD2 HIS A 173 -0.362 28.625 33.246 1.00 34.76 C ATOM 1570 CE1 HIS A 173 -1.510 28.395 35.102 1.00 36.60 C ATOM 1571 NE2 HIS A 173 -1.537 28.177 33.799 1.00 36.78 N ATOM 1572 N ASN A 174 3.551 31.898 35.624 1.00 27.82 N ATOM 1573 CA ASN A 174 4.891 32.412 35.866 1.00 26.50 C ATOM 1574 C ASN A 174 5.917 31.675 35.019 1.00 26.39 C ATOM 1575 O ASN A 174 5.736 30.500 34.678 1.00 24.68 O ATOM 1576 CB ASN A 174 5.274 32.248 37.344 1.00 25.98 C ATOM 1577 CG ASN A 174 6.598 32.924 37.673 1.00 24.17 C ATOM 1578 OD1 ASN A 174 7.595 32.273 38.004 1.00 23.66 O ATOM 1579 ND2 ASN A 174 6.612 34.239 37.565 1.00 21.46 N ATOM 1580 N CYS A 175 6.983 32.383 34.664 1.00 24.35 N ATOM 1581 CA CYS A 175 8.074 31.801 33.902 1.00 26.12 C ATOM 1582 C CYS A 175 9.377 32.431 34.396 1.00 25.96 C ATOM 1583 O CYS A 175 9.371 33.529 34.954 1.00 23.62 O ATOM 1584 CB CYS A 175 7.882 32.028 32.394 1.00 30.12 C ATOM 1585 SG CYS A 175 7.769 33.744 31.860 1.00 31.69 S ATOM 1586 N GLU A 176 10.487 31.726 34.218 1.00 26.65 N ATOM 1587 CA GLU A 176 11.778 32.231 34.664 1.00 27.30 C ATOM 1588 C GLU A 176 12.443 32.970 33.520 1.00 28.13 C ATOM 1589 O GLU A 176 12.468 32.482 32.390 1.00 29.83 O ATOM 1590 CB GLU A 176 12.671 31.076 35.122 1.00 27.25 C ATOM 1591 CG GLU A 176 13.893 31.520 35.907 1.00 29.39 C ATOM 1592 CD GLU A 176 14.795 30.365 36.322 1.00 30.33 C ATOM 1593 OE1 GLU A 176 14.289 29.257 36.600 1.00 28.77 O ATOM 1594 OE2 GLU A 176 16.022 30.575 36.386 1.00 31.01 O ATOM 1595 N VAL A 177 12.974 34.156 33.801 1.00 27.84 N ATOM 1596 CA VAL A 177 13.633 34.931 32.758 1.00 26.24 C ATOM 1597 C VAL A 177 15.063 35.286 33.161 1.00 27.61 C ATOM 1598 O VAL A 177 15.297 35.880 34.217 1.00 27.69 O ATOM 1599 CB VAL A 177 12.853 36.227 32.463 1.00 26.57 C ATOM 1600 CG1 VAL A 177 13.533 37.008 31.341 1.00 23.53 C ATOM 1601 CG2 VAL A 177 11.419 35.890 32.090 1.00 25.08 C ATOM 1602 N ARG A 178 16.016 34.922 32.316 1.00 25.52 N ATOM 1603 CA ARG A 178 17.420 35.203 32.586 1.00 25.24 C ATOM 1604 C ARG A 178 18.079 35.832 31.372 1.00 24.65 C ATOM 1605 O ARG A 178 17.540 35.784 30.269 1.00 24.66 O ATOM 1606 CB ARG A 178 18.157 33.905 32.927 1.00 28.02 C ATOM 1607 CG ARG A 178 17.793 33.316 34.280 1.00 34.04 C ATOM 1608 CD ARG A 178 17.502 31.827 34.178 1.00 41.66 C ATOM 1609 NE ARG A 178 18.586 31.079 33.541 1.00 42.97 N ATOM 1610 CZ ARG A 178 18.564 29.766 33.327 1.00 44.25 C ATOM 1611 NH1 ARG A 178 17.514 29.040 33.697 1.00 43.99 N ATOM 1612 NH2 ARG A 178 19.601 29.178 32.748 1.00 44.57 N ATOM 1613 N LYS A 179 19.241 36.431 31.582 1.00 23.85 N ATOM 1614 CA LYS A 179 19.990 37.007 30.482 1.00 24.82 C ATOM 1615 C LYS A 179 20.465 35.803 29.679 1.00 25.52 C ATOM 1616 O LYS A 179 20.918 34.805 30.249 1.00 23.83 O ATOM 1617 CB LYS A 179 21.191 37.790 31.005 1.00 26.08 C ATOM 1618 CG LYS A 179 20.827 39.107 31.672 1.00 26.07 C ATOM 1619 CD LYS A 179 22.077 39.873 32.078 1.00 26.85 C ATOM 1620 CE LYS A 179 21.723 41.288 32.492 1.00 26.12 C ATOM 1621 NZ LYS A 179 22.925 42.088 32.872 1.00 25.44 N ATOM 1622 N ALA A 180 20.358 35.884 28.363 1.00 22.70 N ATOM 1623 CA ALA A 180 20.766 34.768 27.534 1.00 25.06 C ATOM 1624 C ALA A 180 22.281 34.640 27.465 1.00 26.02 C ATOM 1625 O ALA A 180 22.978 35.625 27.230 1.00 27.21 O ATOM 1626 CB ALA A 180 20.180 34.924 26.122 1.00 23.05 C ATOM 1627 N LEU A 181 22.784 33.431 27.706 1.00 26.47 N ATOM 1628 CA LEU A 181 24.215 33.152 27.619 1.00 26.71 C ATOM 1629 C LEU A 181 24.409 32.352 26.339 1.00 28.77 C ATOM 1630 O LEU A 181 23.571 31.514 25.989 1.00 28.42 O ATOM 1631 CB LEU A 181 24.700 32.312 28.807 1.00 28.37 C ATOM 1632 CG LEU A 181 24.726 32.938 30.205 1.00 31.44 C ATOM 1633 CD1 LEU A 181 25.581 32.070 31.120 1.00 33.22 C ATOM 1634 CD2 LEU A 181 25.313 34.336 30.152 1.00 30.24 C ATOM 1635 N SER A 182 25.516 32.592 25.647 1.00 28.51 N ATOM 1636 CA SER A 182 25.788 31.889 24.404 1.00 28.97 C ATOM 1637 C SER A 182 25.985 30.407 24.654 1.00 29.06 C ATOM 1638 O SER A 182 26.128 29.968 25.795 1.00 29.94 O ATOM 1639 CB SER A 182 27.053 32.438 23.739 1.00 29.12 C ATOM 1640 OG SER A 182 28.210 31.994 24.428 1.00 26.06 O ATOM 1641 N LYS A 183 26.003 29.636 23.574 1.00 30.34 N ATOM 1642 CA LYS A 183 26.212 28.202 23.686 1.00 30.70 C ATOM 1643 C LYS A 183 27.493 27.988 24.479 1.00 29.19 C ATOM 1644 O LYS A 183 27.542 27.157 25.387 1.00 28.76 O ATOM 1645 CB LYS A 183 26.354 27.567 22.297 1.00 33.52 C ATOM 1646 CG LYS A 183 26.659 26.075 22.335 1.00 36.97 C ATOM 1647 CD LYS A 183 27.055 25.535 20.963 1.00 40.24 C ATOM 1648 CE LYS A 183 25.934 25.710 19.947 1.00 42.59 C ATOM 1649 NZ LYS A 183 24.663 25.090 20.435 1.00 43.84 N ATOM 1650 N GLN A 184 28.528 28.754 24.141 1.00 27.97 N ATOM 1651 CA GLN A 184 29.805 28.628 24.831 1.00 28.75 C ATOM 1652 C GLN A 184 29.760 29.138 26.263 1.00 29.56 C ATOM 1653 O GLN A 184 30.347 28.525 27.156 1.00 28.44 O ATOM 1654 CB GLN A 184 30.912 29.345 24.053 1.00 29.90 C ATOM 1655 CG GLN A 184 31.385 28.573 22.825 1.00 27.71 C ATOM 1656 CD GLN A 184 32.478 29.296 22.043 1.00 28.99 C ATOM 1657 OE1 GLN A 184 33.240 30.096 22.601 1.00 25.29 O ATOM 1658 NE2 GLN A 184 32.571 28.999 20.748 1.00 23.58 N ATOM 1659 N GLU A 185 29.067 30.250 26.493 1.00 28.58 N ATOM 1660 CA GLU A 185 28.969 30.778 27.846 1.00 30.68 C ATOM 1661 C GLU A 185 28.256 29.754 28.730 1.00 32.73 C ATOM 1662 O GLU A 185 28.650 29.535 29.875 1.00 31.86 O ATOM 1663 CB GLU A 185 28.222 32.114 27.857 1.00 29.32 C ATOM 1664 CG GLU A 185 29.004 33.253 27.209 1.00 30.17 C ATOM 1665 CD GLU A 185 28.220 34.551 27.157 1.00 32.56 C ATOM 1666 OE1 GLU A 185 27.137 34.569 26.538 1.00 29.89 O ATOM 1667 OE2 GLU A 185 28.689 35.557 27.734 1.00 35.50 O ATOM 1668 N MET A 186 27.218 29.118 28.192 1.00 34.27 N ATOM 1669 CA MET A 186 26.483 28.109 28.947 1.00 37.00 C ATOM 1670 C MET A 186 27.434 26.987 29.327 1.00 39.49 C ATOM 1671 O MET A 186 27.380 26.459 30.439 1.00 38.92 O ATOM 1672 CB MET A 186 25.328 27.542 28.115 1.00 37.37 C ATOM 1673 CG MET A 186 24.093 28.426 28.076 1.00 35.50 C ATOM 1674 SD MET A 186 23.430 28.770 29.731 1.00 38.05 S ATOM 1675 CE MET A 186 22.779 27.168 30.184 1.00 37.57 C ATOM 1676 N ALA A 187 28.308 26.632 28.392 1.00 40.80 N ATOM 1677 CA ALA A 187 29.280 25.578 28.612 1.00 42.32 C ATOM 1678 C ALA A 187 30.245 25.967 29.724 1.00 44.42 C ATOM 1679 O ALA A 187 30.462 25.200 30.663 1.00 45.76 O ATOM 1680 CB ALA A 187 30.042 25.301 27.327 1.00 43.92 C ATOM 1681 N SER A 188 30.827 27.156 29.617 1.00 45.36 N ATOM 1682 CA SER A 188 31.760 27.630 30.631 1.00 48.09 C ATOM 1683 C SER A 188 31.029 27.828 31.954 1.00 49.37 C ATOM 1684 O SER A 188 31.653 27.905 33.011 1.00 50.28 O ATOM 1685 CB SER A 188 32.403 28.950 30.193 1.00 47.50 C ATOM 1686 OG SER A 188 33.157 28.781 29.003 1.00 48.85 O ATOM 1687 N ALA A 189 29.704 27.909 31.887 1.00 51.03 N ATOM 1688 CA ALA A 189 28.879 28.098 33.077 1.00 53.92 C ATOM 1689 C ALA A 189 28.588 26.765 33.758 1.00 56.07 C ATOM 1690 O ALA A 189 28.128 26.726 34.900 1.00 56.60 O ATOM 1691 CB ALA A 189 27.573 28.784 32.704 1.00 52.29 C ATOM 1692 N SER A 190 28.851 25.674 33.045 1.00 58.55 N ATOM 1693 CA SER A 190 28.627 24.337 33.580 1.00 60.30 C ATOM 1694 C SER A 190 29.902 23.798 34.231 1.00 61.38 C ATOM 1695 O SER A 190 29.836 23.410 35.419 1.00 62.13 O ATOM 1696 CB SER A 190 28.164 23.392 32.464 1.00 59.54 C ATOM 1697 OG SER A 190 26.906 23.793 31.942 1.00 58.56 O TER 1698 SER A 190 HETATM 1699 O HOH B 1 23.876 48.734 49.104 1.00 21.96 O HETATM 1700 O HOH B 2 22.133 46.222 50.193 1.00 25.23 O HETATM 1701 O HOH B 3 21.688 40.333 48.010 1.00 24.82 O HETATM 1702 O HOH B 29 26.274 35.100 69.680 1.00 37.70 O HETATM 1703 O HOH B 33 22.385 42.624 51.532 1.00 30.92 O HETATM 1704 O HOH B 38 29.384 42.269 44.003 1.00 29.09 O HETATM 1705 O HOH B 40 23.289 20.453 66.602 1.00 33.47 O HETATM 1706 O HOH B 45 30.150 46.591 53.629 1.00 33.01 O HETATM 1707 O HOH B 59 16.052 27.124 62.788 1.00 36.73 O HETATM 1708 O HOH B 81 29.006 46.168 51.110 1.00 38.11 O HETATM 1709 O HOH A 197 15.278 36.249 20.315 1.00 27.36 O HETATM 1710 O HOH A 198 22.799 44.109 46.862 1.00 25.67 O HETATM 1711 O HOH A 199 3.889 34.786 37.811 1.00 24.95 O HETATM 1712 O HOH A 200 19.178 54.876 49.247 1.00 37.83 O HETATM 1713 O HOH A 201 33.516 31.487 24.958 1.00 33.64 O HETATM 1714 O HOH A 202 9.086 25.870 23.488 1.00 29.22 O HETATM 1715 O HOH A 203 21.784 45.581 35.040 1.00 20.84 O HETATM 1716 O HOH A 204 3.773 39.101 35.995 1.00 23.07 O HETATM 1717 O HOH A 205 21.631 43.842 29.469 1.00 23.73 O HETATM 1718 O HOH A 206 10.106 33.786 37.772 1.00 26.05 O HETATM 1719 O HOH A 207 21.206 53.218 48.032 1.00 30.71 O HETATM 1720 O HOH A 208 20.451 48.881 32.701 1.00 20.71 O HETATM 1721 O HOH A 209 23.967 51.998 29.850 1.00 25.73 O HETATM 1722 O HOH A 210 17.900 47.117 40.448 1.00 26.57 O HETATM 1723 O HOH A 211 13.790 37.735 36.072 1.00 31.97 O HETATM 1724 O HOH A 212 19.004 42.684 41.436 1.00 38.37 O HETATM 1725 O HOH A 213 14.137 47.592 23.908 1.00 25.94 O HETATM 1726 O HOH A 214 32.843 60.116 35.448 1.00 32.91 O HETATM 1727 O HOH A 215 27.120 67.336 33.664 1.00 41.69 O HETATM 1728 O HOH A 216 19.988 36.759 34.214 1.00 29.76 O HETATM 1729 O HOH A 217 12.669 51.538 49.834 1.00 36.25 O HETATM 1730 O HOH A 218 10.699 41.554 42.073 1.00 31.09 O HETATM 1731 O HOH A 219 15.151 50.093 38.603 1.00 32.21 O HETATM 1732 O HOH A 220 18.360 39.562 44.976 1.00 28.88 O HETATM 1733 O HOH A 221 12.852 34.953 36.636 1.00 27.93 O HETATM 1734 O HOH A 222 25.849 56.732 29.214 1.00 29.83 O HETATM 1735 O HOH A 223 10.268 58.206 33.965 1.00 29.69 O HETATM 1736 O HOH A 224 25.986 25.191 25.480 1.00 30.23 O HETATM 1737 O HOH A 225 34.309 60.664 46.642 1.00 39.12 O HETATM 1738 O HOH A 226 8.034 55.196 40.721 1.00 46.06 O HETATM 1739 O HOH A 227 35.976 58.122 40.284 1.00 35.76 O HETATM 1740 O HOH A 228 23.384 48.121 21.502 1.00 38.35 O HETATM 1741 O HOH A 229 14.665 37.698 39.323 1.00 42.57 O HETATM 1742 O HOH A 230 7.299 38.267 15.873 1.00 49.33 O HETATM 1743 O HOH A 231 19.265 39.359 47.682 1.00 31.76 O HETATM 1744 O HOH A 232 7.807 29.317 37.500 1.00 24.31 O HETATM 1745 O HOH A 233 13.268 26.106 17.053 1.00 39.84 O HETATM 1746 O HOH A 234 28.839 47.221 28.004 1.00 35.51 O HETATM 1747 O HOH A 235 7.279 49.683 25.843 1.00 46.94 O HETATM 1748 O HOH A 236 0.873 36.212 28.177 1.00 31.71 O HETATM 1749 O HOH A 237 -3.839 27.412 18.890 1.00 39.51 O HETATM 1750 O HOH A 238 15.083 26.935 37.436 1.00 33.85 O HETATM 1751 O HOH A 239 21.344 40.513 35.621 1.00 32.35 O HETATM 1752 O HOH A 240 25.129 63.958 29.848 1.00 39.20 O HETATM 1753 O HOH A 241 9.265 50.054 30.594 1.00 40.37 O HETATM 1754 O HOH A 242 13.636 20.847 26.893 1.00 48.59 O HETATM 1755 O HOH A 243 9.765 54.935 46.158 1.00 39.37 O HETATM 1756 O HOH A 244 15.774 23.892 20.002 1.00 35.47 O HETATM 1757 O HOH A 245 20.484 43.300 34.992 1.00 28.60 O HETATM 1758 O HOH A 246 25.588 36.296 25.386 1.00 41.40 O HETATM 1759 O HOH A 247 11.922 46.411 36.803 1.00 31.10 O HETATM 1760 O HOH A 248 28.923 43.321 50.013 1.00 38.87 O HETATM 1761 O HOH A 249 17.123 54.929 51.049 1.00 47.63 O HETATM 1762 O HOH A 250 15.796 53.736 28.800 1.00 39.19 O HETATM 1763 O HOH A 251 6.186 24.587 25.639 1.00 49.14 O HETATM 1764 O HOH A 252 3.445 43.993 27.220 1.00 41.12 O HETATM 1765 O HOH A 253 10.321 48.504 38.992 1.00 34.34 O HETATM 1766 O HOH A 254 23.909 45.469 31.586 1.00 37.27 O HETATM 1767 O HOH A 255 4.251 38.443 16.748 1.00 37.06 O HETATM 1768 O HOH A 256 -2.517 40.945 22.194 1.00 38.27 O HETATM 1769 O HOH A 257 21.628 34.466 32.682 1.00 37.23 O HETATM 1770 O HOH A 258 -3.418 29.278 26.602 1.00 42.00 O HETATM 1771 O HOH A 259 4.589 29.139 32.626 1.00 32.60 O HETATM 1772 O HOH A 260 32.589 31.152 27.525 1.00 35.15 O HETATM 1773 O HOH A 261 14.073 54.075 31.691 1.00 41.14 O HETATM 1774 O HOH A 262 -2.496 29.322 29.915 1.00 39.69 O HETATM 1775 O HOH A 263 30.869 35.779 29.070 1.00 43.05 O HETATM 1776 O HOH A 264 8.573 31.362 17.491 1.00 45.79 O HETATM 1777 O HOH A 265 -0.649 35.803 30.986 1.00 34.46 O HETATM 1778 O HOH A 266 11.308 50.412 35.575 1.00 32.16 O HETATM 1779 O HOH A 267 32.803 27.010 26.297 1.00 38.87 O HETATM 1780 O HOH A 268 8.484 40.229 40.530 1.00 43.37 O HETATM 1781 O HOH A 269 20.738 27.818 39.445 1.00 43.18 O HETATM 1782 O HOH A 270 30.064 36.132 34.825 1.00 45.97 O HETATM 1783 O HOH A 271 10.452 37.536 15.661 1.00 36.64 O HETATM 1784 O HOH A 272 13.046 15.553 10.912 1.00 44.87 O HETATM 1785 O HOH A 273 17.677 49.531 38.903 1.00 34.20 O MASTER 271 0 0 9 11 0 0 6 1783 2 0 17 END
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RCSB PDB
PDBbind
DNA
1h9d
RCSB PDB
PDBbind
DNA
1h9t
RCSB PDB
PDBbind
DNA
1hvn
RCSB PDB
PDBbind
DNA
1hvo
RCSB PDB
PDBbind
DNA
1ign
RCSB PDB
PDBbind
DNA
1ijw
RCSB PDB
PDBbind
DNA
1imh
RCSB PDB
PDBbind
DNA
1j5k
RCSB PDB
PDBbind
DNA
1je8
RCSB PDB
PDBbind
DNA
1jey
RCSB PDB
PDBbind
DNA
1jfs
RCSB PDB
PDBbind
DNA
1jft
RCSB PDB
PDBbind
DNA
1jh9
RCSB PDB
PDBbind
DNA
1jko
RCSB PDB
PDBbind
DNA
1jkp
RCSB PDB
PDBbind
DNA
1jkq
RCSB PDB
PDBbind
DNA
1jkr
RCSB PDB
PDBbind
DNA
1kqq
RCSB PDB
PDBbind
DNA
1le8
RCSB PDB
PDBbind
DNA
1lei
RCSB PDB
PDBbind
DNA
1lo1
RCSB PDB
PDBbind
DNA
1mdm
RCSB PDB
PDBbind
DNA
1mhd
RCSB PDB
PDBbind
DNA
1n3c
RCSB PDB
PDBbind
DNA
1ng9
RCSB PDB
PDBbind
DNA
1nk2
RCSB PDB
PDBbind
DNA
1nkp
RCSB PDB
PDBbind
DNA
1nnj
RCSB PDB
PDBbind
DNA
1o3s
RCSB PDB
PDBbind
DNA
1ouz
RCSB PDB
PDBbind
DNA
1owf
RCSB PDB
PDBbind
DNA
1owg
RCSB PDB
PDBbind
DNA
1p47
RCSB PDB
PDBbind
DNA
1p51
RCSB PDB
PDBbind
DNA
1p71
RCSB PDB
PDBbind
DNA
1p78
RCSB PDB
PDBbind
DNA
1p8k
RCSB PDB
PDBbind
DNA
1po6
RCSB PDB
PDBbind
DNA
1puf
RCSB PDB
PDBbind
DNA
1qp0
RCSB PDB
PDBbind
DNA
1qp4
RCSB PDB
PDBbind
DNA
1qp7
RCSB PDB
PDBbind
DNA
1qpz
RCSB PDB
PDBbind
DNA
1qqa
RCSB PDB
PDBbind
DNA
1qqb
RCSB PDB
PDBbind
DNA
1r8e
RCSB PDB
PDBbind
DNA
1sc7
RCSB PDB
PDBbind
DNA
1seu
RCSB PDB
PDBbind
DNA
1t9i
RCSB PDB
PDBbind
DNA
1t9j
RCSB PDB
PDBbind
DNA
1u0c
RCSB PDB
PDBbind
DNA
1u0d
RCSB PDB
PDBbind
DNA
1u1k
RCSB PDB
PDBbind
DNA
1u1l
RCSB PDB
PDBbind
DNA
1u1m
RCSB PDB
PDBbind
DNA
1u1n
RCSB PDB
PDBbind
DNA
1u1p
RCSB PDB
PDBbind
DNA
1u1q
RCSB PDB
PDBbind
DNA
1u1r
RCSB PDB
PDBbind
DNA
1yfh
RCSB PDB
PDBbind
DNA
2ac0
RCSB PDB
PDBbind
DNA
2gkd
RCSB PDB
PDBbind
DNA
2gzk
RCSB PDB
PDBbind
DNA
2h3a
RCSB PDB
PDBbind
DNA
2h3c
RCSB PDB
PDBbind
DNA
2hdd
RCSB PDB
PDBbind
DNA
2i9k
RCSB PDB
PDBbind
DNA
2irf
RCSB PDB
PDBbind
DNA
2lkx
RCSB PDB
PDBbind
DNA
2pue
RCSB PDB
PDBbind
DNA
2puf
RCSB PDB
PDBbind
DNA
2pug
RCSB PDB
PDBbind
DNA
3brg
RCSB PDB
PDBbind
DNA
4is1
RCSB PDB
PDBbind
DNA
Entry Information
PDB ID
1u1o
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=59nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2004) 342, pp. 743-56
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):
P09651
Entrez Gene ID
NCBI Entrez Gene ID:
3178
ASD
Information of known allosteric effects of PDB entries
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