HEADER ISOMERASE(PEPTIDYL-PROLYL CIS-TRANS) 30-JUN-92 2CPL TITLE SIMILARITIES AND DIFFERENCES BETWEEN HUMAN CYCLOPHILIN A TITLE 2 AND OTHER BETA-BARREL STRUCTURES. STRUCTURAL REFINEMENT AT TITLE 3 1.63 ANGSTROMS RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYCLOPHILIN A; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CYCLOPHILIN; SOURCE 6 EXPRESSION_SYSTEM_GENE: CYCLOPHILIN KEYWDS ISOMERASE(PEPTIDYL-PROLYL CIS-TRANS) EXPDTA X-RAY DIFFRACTION AUTHOR H.KE REVDAT 3 24-FEB-09 2CPL 1 VERSN REVDAT 2 01-APR-03 2CPL 1 JRNL REVDAT 1 31-OCT-93 2CPL 0 JRNL AUTH H.KE JRNL TITL SIMILARITIES AND DIFFERENCES BETWEEN HUMAN JRNL TITL 2 CYCLOPHILIN A AND OTHER BETA-BARREL STRUCTURES. JRNL TITL 3 STRUCTURAL REFINEMENT AT 1.63 A RESOLUTION. JRNL REF J.MOL.BIOL. V. 228 539 1992 JRNL REFN ISSN 0022-2836 JRNL PMID 1453463 JRNL DOI 10.1016/0022-2836(92)90841-7 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH H.KE,L.D.ZYDOWSKY,J.LIU,C.T.WALSH REMARK 1 TITL CRYSTAL STRUCTURE OF RECOMBINANT HUMAN T CELL REMARK 1 TITL 2 CYCLOPHILIN A AT 2.5 ANGSTROMS RESOLUTION REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 88 9483 1991 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. 1.63 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.63 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING SET) : 0.180 REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1258 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 119 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.013 REMARK 3 BOND ANGLES (DEGREES) : 2.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2CPL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: X-PLOR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 56.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.80 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.50000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.60000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 26.30000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.60000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.50000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 26.30000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 126 NE2 HIS A 126 CD2 -0.072 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 69 NE - CZ - NH1 ANGL. DEV. = 5.0 DEGREES REMARK 500 ARG A 69 NE - CZ - NH2 ANGL. DEV. = -4.4 DEGREES REMARK 500 TRP A 121 CD1 - CG - CD2 ANGL. DEV. = 7.3 DEGREES REMARK 500 TRP A 121 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES REMARK 500 TRP A 121 CE2 - CD2 - CG ANGL. DEV. = -5.5 DEGREES REMARK 500 LYS A 125 CA - CB - CG ANGL. DEV. = 15.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 60 -71.22 -135.48 REMARK 500 REMARK 500 REMARK: NULL DBREF 2CPL A 2 165 UNP P62937 PPIA_HUMAN 1 164 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU FORMUL 2 HOH *119(H2 O) HELIX 1 H1 PHE A 25 VAL A 29 5 5 HELIX 2 H2 PRO A 30 THR A 41 1 12 HELIX 3 H3 THR A 119 ASP A 123 5 5 HELIX 4 H4 GLY A 135 MET A 142 1 8 HELIX 5 H5 GLU A 143 GLY A 146 5 4 SHEET 1 A 9 PRO A 4 ALA A 11 0 SHEET 2 A 9 PRO A 16 LEU A 24 -1 SHEET 3 A 9 VAL A 127 GLU A 134 -1 SHEET 4 A 9 GLY A 96 ALA A 101 -1 SHEET 5 A 9 GLN A 111 THR A 116 -1 SHEET 6 A 9 MET A 61 GLY A 64 -1 SHEET 7 A 9 GLY A 50 ILE A 56 -1 SHEET 8 A 9 LYS A 155 LEU A 164 -1 SHEET 9 A 9 PRO A 4 ALA A 11 -1 CRYST1 43.000 52.600 89.200 90.00 90.00 90.00 P 21 21 21 4 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 0.023256 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019011 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011211 0.00000 ATOM 1 N VAL A 2 23.803 29.177 19.127 1.00 56.34 N ATOM 2 CA VAL A 2 22.959 28.016 18.830 1.00 55.95 C ATOM 3 C VAL A 2 23.796 26.870 18.226 1.00 50.97 C ATOM 4 O VAL A 2 23.470 25.688 18.399 1.00 52.34 O ATOM 5 CB VAL A 2 21.803 28.433 17.838 1.00 58.40 C ATOM 6 CG1 VAL A 2 20.725 27.334 17.806 1.00 58.87 C ATOM 7 CG2 VAL A 2 21.164 29.758 18.268 1.00 60.11 C ATOM 8 N ASN A 3 24.858 27.178 17.469 1.00 43.09 N ATOM 9 CA ASN A 3 25.761 26.134 16.998 1.00 36.53 C ATOM 10 C ASN A 3 26.590 25.689 18.192 1.00 35.07 C ATOM 11 O ASN A 3 27.118 26.547 18.913 1.00 35.84 O ATOM 12 CB ASN A 3 26.732 26.644 15.927 1.00 34.35 C ATOM 13 CG ASN A 3 26.224 26.554 14.489 1.00 30.49 C ATOM 14 OD1 ASN A 3 25.216 25.935 14.158 1.00 29.30 O ATOM 15 ND2 ASN A 3 26.976 27.159 13.592 1.00 30.13 N ATOM 16 N PRO A 4 26.749 24.385 18.452 1.00 32.52 N ATOM 17 CA PRO A 4 27.570 23.864 19.550 1.00 30.51 C ATOM 18 C PRO A 4 29.054 24.222 19.494 1.00 31.46 C ATOM 19 O PRO A 4 29.665 24.353 18.421 1.00 30.64 O ATOM 20 CB PRO A 4 27.388 22.371 19.515 1.00 31.35 C ATOM 21 CG PRO A 4 26.207 22.138 18.609 1.00 32.90 C ATOM 22 CD PRO A 4 26.189 23.311 17.643 1.00 32.00 C ATOM 23 N THR A 5 29.624 24.492 20.667 1.00 28.68 N ATOM 24 CA THR A 5 31.064 24.633 20.815 1.00 28.23 C ATOM 25 C THR A 5 31.537 23.412 21.599 1.00 28.51 C ATOM 26 O THR A 5 30.928 23.075 22.629 1.00 28.26 O ATOM 27 CB THR A 5 31.457 25.881 21.599 1.00 27.53 C ATOM 28 OG1 THR A 5 30.897 26.952 20.871 1.00 30.43 O ATOM 29 CG2 THR A 5 32.959 26.127 21.695 1.00 29.79 C ATOM 30 N VAL A 6 32.561 22.700 21.070 1.00 24.92 N ATOM 31 CA VAL A 6 33.172 21.623 21.802 1.00 22.66 C ATOM 32 C VAL A 6 34.632 21.971 22.037 1.00 22.90 C ATOM 33 O VAL A 6 35.198 22.812 21.348 1.00 22.86 O ATOM 34 CB VAL A 6 33.044 20.249 21.049 1.00 25.01 C ATOM 35 CG1 VAL A 6 31.576 19.861 20.929 1.00 23.84 C ATOM 36 CG2 VAL A 6 33.690 20.311 19.698 1.00 28.82 C ATOM 37 N PHE A 7 35.287 21.365 23.041 1.00 22.01 N ATOM 38 CA PHE A 7 36.677 21.645 23.329 1.00 21.46 C ATOM 39 C PHE A 7 37.436 20.333 23.380 1.00 20.87 C ATOM 40 O PHE A 7 36.866 19.268 23.638 1.00 22.02 O ATOM 41 CB PHE A 7 36.836 22.395 24.698 1.00 21.94 C ATOM 42 CG PHE A 7 36.605 21.577 25.975 1.00 20.99 C ATOM 43 CD1 PHE A 7 35.325 21.452 26.486 1.00 21.28 C ATOM 44 CD2 PHE A 7 37.674 20.909 26.579 1.00 22.37 C ATOM 45 CE1 PHE A 7 35.112 20.620 27.574 1.00 22.50 C ATOM 46 CE2 PHE A 7 37.444 20.044 27.638 1.00 23.25 C ATOM 47 CZ PHE A 7 36.158 19.894 28.127 1.00 21.38 C ATOM 48 N PHE A 8 38.737 20.444 23.159 1.00 19.06 N ATOM 49 CA PHE A 8 39.634 19.334 23.304 1.00 20.05 C ATOM 50 C PHE A 8 40.765 19.869 24.156 1.00 21.56 C ATOM 51 O PHE A 8 41.288 20.946 23.882 1.00 21.47 O ATOM 52 CB PHE A 8 40.295 18.846 21.984 1.00 20.34 C ATOM 53 CG PHE A 8 39.484 18.023 20.976 1.00 20.51 C ATOM 54 CD1 PHE A 8 38.189 17.579 21.231 1.00 20.29 C ATOM 55 CD2 PHE A 8 40.086 17.698 19.762 1.00 21.71 C ATOM 56 CE1 PHE A 8 37.512 16.796 20.298 1.00 20.92 C ATOM 57 CE2 PHE A 8 39.397 16.919 18.834 1.00 20.25 C ATOM 58 CZ PHE A 8 38.123 16.465 19.104 1.00 19.82 C ATOM 59 N ASP A 9 41.181 19.160 25.210 1.00 21.24 N ATOM 60 CA ASP A 9 42.409 19.483 25.910 1.00 22.16 C ATOM 61 C ASP A 9 43.481 18.549 25.425 1.00 20.67 C ATOM 62 O ASP A 9 43.377 17.338 25.559 1.00 22.01 O ATOM 63 CB ASP A 9 42.236 19.331 27.424 1.00 24.73 C ATOM 64 CG ASP A 9 41.453 20.506 28.000 1.00 27.59 C ATOM 65 OD1 ASP A 9 41.700 21.648 27.610 1.00 27.31 O ATOM 66 OD2 ASP A 9 40.626 20.283 28.866 1.00 28.99 O ATOM 67 N ILE A 10 44.481 19.161 24.804 1.00 21.75 N ATOM 68 CA ILE A 10 45.606 18.420 24.242 1.00 22.81 C ATOM 69 C ILE A 10 46.768 18.199 25.217 1.00 23.02 C ATOM 70 O ILE A 10 47.130 19.073 25.995 1.00 24.82 O ATOM 71 CB ILE A 10 46.124 19.171 22.940 1.00 19.70 C ATOM 72 CG1 ILE A 10 44.987 19.475 21.967 1.00 19.84 C ATOM 73 CG2 ILE A 10 47.139 18.293 22.230 1.00 18.07 C ATOM 74 CD1 ILE A 10 44.262 18.268 21.383 1.00 20.65 C ATOM 75 N ALA A 11 47.347 17.004 25.171 1.00 23.07 N ATOM 76 CA ALA A 11 48.549 16.657 25.916 1.00 23.39 C ATOM 77 C ALA A 11 49.550 16.068 24.942 1.00 23.42 C ATOM 78 O ALA A 11 49.210 15.440 23.931 1.00 23.54 O ATOM 79 CB ALA A 11 48.264 15.606 26.993 1.00 23.00 C ATOM 80 N VAL A 12 50.806 16.358 25.232 1.00 21.85 N ATOM 81 CA VAL A 12 51.945 15.858 24.476 1.00 25.16 C ATOM 82 C VAL A 12 52.701 14.971 25.474 1.00 28.46 C ATOM 83 O VAL A 12 53.221 15.467 26.482 1.00 28.12 O ATOM 84 CB VAL A 12 52.807 17.058 23.999 1.00 26.16 C ATOM 85 CG1 VAL A 12 54.000 16.553 23.206 1.00 24.86 C ATOM 86 CG2 VAL A 12 51.960 18.006 23.152 1.00 25.63 C ATOM 87 N ASP A 13 52.775 13.660 25.208 1.00 29.80 N ATOM 88 CA ASP A 13 53.320 12.680 26.133 1.00 32.75 C ATOM 89 C ASP A 13 52.859 12.899 27.580 1.00 34.03 C ATOM 90 O ASP A 13 53.655 13.049 28.518 1.00 36.78 O ATOM 91 CB ASP A 13 54.849 12.713 26.046 1.00 34.83 C ATOM 92 CG ASP A 13 55.422 11.971 24.853 1.00 39.25 C ATOM 93 OD1 ASP A 13 54.742 11.152 24.234 1.00 41.01 O ATOM 94 OD2 ASP A 13 56.586 12.199 24.548 1.00 43.34 O ATOM 95 N GLY A 14 51.548 13.027 27.755 1.00 31.84 N ATOM 96 CA GLY A 14 51.002 13.211 29.075 1.00 34.07 C ATOM 97 C GLY A 14 51.006 14.651 29.591 1.00 35.10 C ATOM 98 O GLY A 14 50.185 14.997 30.439 1.00 39.00 O ATOM 99 N GLU A 15 51.902 15.519 29.121 1.00 35.79 N ATOM 100 CA GLU A 15 51.960 16.889 29.599 1.00 36.70 C ATOM 101 C GLU A 15 51.039 17.873 28.904 1.00 35.65 C ATOM 102 O GLU A 15 51.060 17.958 27.676 1.00 32.71 O ATOM 103 CB GLU A 15 53.357 17.371 29.481 1.00 43.16 C ATOM 104 CG GLU A 15 54.127 16.693 30.587 1.00 56.45 C ATOM 105 CD GLU A 15 55.480 17.354 30.791 1.00 64.64 C ATOM 106 OE1 GLU A 15 55.508 18.378 31.492 1.00 68.07 O ATOM 107 OE2 GLU A 15 56.483 16.852 30.250 1.00 68.58 O ATOM 108 N PRO A 16 50.211 18.654 29.619 1.00 34.12 N ATOM 109 CA PRO A 16 49.212 19.524 29.011 1.00 32.56 C ATOM 110 C PRO A 16 49.843 20.535 28.088 1.00 30.30 C ATOM 111 O PRO A 16 50.902 21.064 28.365 1.00 33.57 O ATOM 112 CB PRO A 16 48.452 20.139 30.192 1.00 32.27 C ATOM 113 CG PRO A 16 49.337 19.919 31.389 1.00 34.15 C ATOM 114 CD PRO A 16 50.037 18.605 31.076 1.00 34.60 C ATOM 115 N LEU A 17 49.227 20.706 26.932 1.00 27.92 N ATOM 116 CA LEU A 17 49.691 21.649 25.932 1.00 27.25 C ATOM 117 C LEU A 17 48.737 22.833 25.976 1.00 26.29 C ATOM 118 O LEU A 17 49.147 23.958 26.246 1.00 29.16 O ATOM 119 CB LEU A 17 49.689 20.972 24.533 1.00 26.82 C ATOM 120 CG LEU A 17 49.989 21.834 23.324 1.00 27.82 C ATOM 121 CD1 LEU A 17 51.374 22.413 23.474 1.00 30.02 C ATOM 122 CD2 LEU A 17 49.879 21.025 22.050 1.00 26.65 C ATOM 123 N GLY A 18 47.453 22.540 25.785 1.00 24.17 N ATOM 124 CA GLY A 18 46.437 23.554 25.786 1.00 21.57 C ATOM 125 C GLY A 18 45.091 23.050 25.305 1.00 21.53 C ATOM 126 O GLY A 18 44.870 21.860 25.153 1.00 23.13 O ATOM 127 N ARG A 19 44.169 23.977 25.130 1.00 20.68 N ATOM 128 CA ARG A 19 42.803 23.750 24.739 1.00 20.34 C ATOM 129 C ARG A 19 42.519 24.386 23.387 1.00 20.97 C ATOM 130 O ARG A 19 42.908 25.523 23.087 1.00 20.35 O ATOM 131 CB ARG A 19 41.887 24.360 25.782 1.00 21.07 C ATOM 132 CG ARG A 19 40.408 24.270 25.476 1.00 21.84 C ATOM 133 CD ARG A 19 39.567 24.692 26.666 1.00 24.27 C ATOM 134 NE ARG A 19 39.507 23.635 27.668 1.00 27.54 N ATOM 135 CZ ARG A 19 38.658 23.697 28.696 1.00 28.52 C ATOM 136 NH1 ARG A 19 37.836 24.741 28.811 1.00 29.35 N ATOM 137 NH2 ARG A 19 38.638 22.696 29.596 1.00 25.19 N ATOM 138 N VAL A 20 41.758 23.614 22.608 1.00 21.89 N ATOM 139 CA VAL A 20 41.292 24.027 21.290 1.00 22.48 C ATOM 140 C VAL A 20 39.793 23.900 21.371 1.00 21.49 C ATOM 141 O VAL A 20 39.303 22.859 21.809 1.00 23.90 O ATOM 142 CB VAL A 20 41.771 23.104 20.131 1.00 22.03 C ATOM 143 CG1 VAL A 20 41.373 23.732 18.787 1.00 22.71 C ATOM 144 CG2 VAL A 20 43.257 22.932 20.167 1.00 22.87 C ATOM 145 N SER A 21 39.029 24.926 20.994 1.00 19.67 N ATOM 146 CA SER A 21 37.589 24.748 20.904 1.00 22.82 C ATOM 147 C SER A 21 37.183 24.922 19.435 1.00 21.82 C ATOM 148 O SER A 21 37.916 25.477 18.614 1.00 23.37 O ATOM 149 CB SER A 21 36.837 25.761 21.796 1.00 24.57 C ATOM 150 OG SER A 21 37.101 27.091 21.380 1.00 31.21 O ATOM 151 N PHE A 22 35.991 24.430 19.128 1.00 22.22 N ATOM 152 CA PHE A 22 35.512 24.336 17.769 1.00 21.74 C ATOM 153 C PHE A 22 34.062 24.701 17.762 1.00 22.03 C ATOM 154 O PHE A 22 33.293 24.256 18.607 1.00 24.69 O ATOM 155 CB PHE A 22 35.557 22.921 17.196 1.00 20.49 C ATOM 156 CG PHE A 22 36.866 22.155 17.356 1.00 20.68 C ATOM 157 CD1 PHE A 22 37.907 22.349 16.466 1.00 22.23 C ATOM 158 CD2 PHE A 22 37.026 21.297 18.428 1.00 21.03 C ATOM 159 CE1 PHE A 22 39.118 21.711 16.677 1.00 23.85 C ATOM 160 CE2 PHE A 22 38.233 20.673 18.641 1.00 21.61 C ATOM 161 CZ PHE A 22 39.281 20.879 17.775 1.00 23.19 C ATOM 162 N GLU A 23 33.695 25.531 16.789 1.00 23.26 N ATOM 163 CA GLU A 23 32.293 25.764 16.466 1.00 25.91 C ATOM 164 C GLU A 23 31.852 24.656 15.476 1.00 25.56 C ATOM 165 O GLU A 23 32.548 24.379 14.494 1.00 26.51 O ATOM 166 CB GLU A 23 32.135 27.110 15.804 1.00 25.45 C ATOM 167 CG GLU A 23 30.655 27.386 15.505 1.00 30.85 C ATOM 168 CD GLU A 23 30.387 28.667 14.707 1.00 34.52 C ATOM 169 OE1 GLU A 23 31.296 29.475 14.489 1.00 36.40 O ATOM 170 OE2 GLU A 23 29.248 28.853 14.281 1.00 37.44 O ATOM 171 N LEU A 24 30.733 23.980 15.724 1.00 23.33 N ATOM 172 CA LEU A 24 30.223 22.943 14.847 1.00 23.61 C ATOM 173 C LEU A 24 29.025 23.517 14.105 1.00 25.69 C ATOM 174 O LEU A 24 28.095 24.054 14.699 1.00 25.35 O ATOM 175 CB LEU A 24 29.814 21.726 15.667 1.00 21.97 C ATOM 176 CG LEU A 24 30.880 21.102 16.554 1.00 21.74 C ATOM 177 CD1 LEU A 24 30.291 19.864 17.221 1.00 21.33 C ATOM 178 CD2 LEU A 24 32.113 20.725 15.740 1.00 22.22 C ATOM 179 N PHE A 25 29.040 23.432 12.773 1.00 26.27 N ATOM 180 CA PHE A 25 27.996 24.012 11.936 1.00 27.21 C ATOM 181 C PHE A 25 26.743 23.153 11.843 1.00 27.65 C ATOM 182 O PHE A 25 26.346 22.674 10.780 1.00 25.69 O ATOM 183 CB PHE A 25 28.566 24.289 10.506 1.00 26.39 C ATOM 184 CG PHE A 25 29.771 25.220 10.503 1.00 26.82 C ATOM 185 CD1 PHE A 25 29.793 26.362 11.294 1.00 27.79 C ATOM 186 CD2 PHE A 25 30.885 24.885 9.761 1.00 26.11 C ATOM 187 CE1 PHE A 25 30.950 27.117 11.392 1.00 29.00 C ATOM 188 CE2 PHE A 25 32.024 25.673 9.838 1.00 27.26 C ATOM 189 CZ PHE A 25 32.076 26.770 10.673 1.00 28.01 C ATOM 190 N ALA A 26 26.077 23.005 13.000 1.00 27.23 N ATOM 191 CA ALA A 26 24.867 22.214 13.104 1.00 27.88 C ATOM 192 C ALA A 26 23.727 22.731 12.222 1.00 28.62 C ATOM 193 O ALA A 26 22.876 21.970 11.774 1.00 28.41 O ATOM 194 CB ALA A 26 24.461 22.203 14.561 1.00 27.87 C ATOM 195 N ASP A 27 23.764 24.037 11.922 1.00 30.04 N ATOM 196 CA ASP A 27 22.824 24.699 11.048 1.00 32.57 C ATOM 197 C ASP A 27 22.972 24.267 9.596 1.00 33.59 C ATOM 198 O ASP A 27 21.972 24.178 8.900 1.00 36.20 O ATOM 199 CB ASP A 27 23.020 26.191 11.162 1.00 33.42 C ATOM 200 CG ASP A 27 24.399 26.721 10.799 1.00 38.63 C ATOM 201 OD1 ASP A 27 25.424 26.071 11.001 1.00 38.78 O ATOM 202 OD2 ASP A 27 24.452 27.829 10.288 1.00 45.28 O ATOM 203 N LYS A 28 24.171 23.966 9.097 1.00 33.22 N ATOM 204 CA LYS A 28 24.329 23.515 7.719 1.00 32.54 C ATOM 205 C LYS A 28 24.548 22.017 7.538 1.00 31.22 C ATOM 206 O LYS A 28 24.114 21.429 6.544 1.00 29.22 O ATOM 207 CB LYS A 28 25.465 24.301 7.122 1.00 35.67 C ATOM 208 CG LYS A 28 24.892 25.681 6.809 1.00 39.67 C ATOM 209 CD LYS A 28 26.035 26.622 6.635 1.00 45.47 C ATOM 210 CE LYS A 28 25.579 28.061 6.426 1.00 49.70 C ATOM 211 NZ LYS A 28 26.738 28.954 6.465 1.00 52.28 N ATOM 212 N VAL A 29 25.206 21.357 8.506 1.00 28.06 N ATOM 213 CA VAL A 29 25.459 19.929 8.457 1.00 25.88 C ATOM 214 C VAL A 29 25.087 19.328 9.798 1.00 28.41 C ATOM 215 O VAL A 29 25.939 18.818 10.539 1.00 26.83 O ATOM 216 CB VAL A 29 26.956 19.584 8.136 1.00 25.18 C ATOM 217 CG1 VAL A 29 27.174 19.694 6.646 1.00 27.54 C ATOM 218 CG2 VAL A 29 27.912 20.514 8.811 1.00 24.90 C ATOM 219 N PRO A 30 23.801 19.336 10.156 1.00 27.91 N ATOM 220 CA PRO A 30 23.334 18.820 11.438 1.00 27.07 C ATOM 221 C PRO A 30 23.709 17.388 11.781 1.00 25.50 C ATOM 222 O PRO A 30 24.172 17.139 12.897 1.00 25.20 O ATOM 223 CB PRO A 30 21.840 19.029 11.383 1.00 29.28 C ATOM 224 CG PRO A 30 21.526 18.998 9.892 1.00 30.32 C ATOM 225 CD PRO A 30 22.687 19.802 9.336 1.00 28.27 C ATOM 226 N LYS A 31 23.564 16.425 10.871 1.00 22.65 N ATOM 227 CA LYS A 31 23.901 15.044 11.200 1.00 24.02 C ATOM 228 C LYS A 31 25.407 14.808 11.460 1.00 23.51 C ATOM 229 O LYS A 31 25.782 14.079 12.388 1.00 23.89 O ATOM 230 CB LYS A 31 23.381 14.186 10.069 1.00 22.14 C ATOM 231 CG LYS A 31 23.439 12.728 10.403 1.00 25.99 C ATOM 232 CD LYS A 31 22.859 11.859 9.292 1.00 28.18 C ATOM 233 CE LYS A 31 23.170 10.462 9.716 1.00 29.90 C ATOM 234 NZ LYS A 31 22.709 9.527 8.725 1.00 31.42 N ATOM 235 N THR A 32 26.270 15.494 10.705 1.00 21.11 N ATOM 236 CA THR A 32 27.710 15.361 10.831 1.00 22.55 C ATOM 237 C THR A 32 28.198 16.080 12.101 1.00 22.23 C ATOM 238 O THR A 32 29.064 15.561 12.812 1.00 21.77 O ATOM 239 CB THR A 32 28.420 15.958 9.596 1.00 21.83 C ATOM 240 OG1 THR A 32 27.887 15.323 8.436 1.00 21.78 O ATOM 241 CG2 THR A 32 29.910 15.731 9.644 1.00 18.95 C ATOM 242 N ALA A 33 27.590 17.257 12.371 1.00 20.80 N ATOM 243 CA ALA A 33 27.921 18.053 13.541 1.00 21.23 C ATOM 244 C ALA A 33 27.509 17.289 14.808 1.00 22.06 C ATOM 245 O ALA A 33 28.289 17.216 15.750 1.00 19.65 O ATOM 246 CB ALA A 33 27.181 19.390 13.484 1.00 20.24 C ATOM 247 N GLU A 34 26.349 16.639 14.794 1.00 21.93 N ATOM 248 CA GLU A 34 25.862 15.866 15.911 1.00 24.47 C ATOM 249 C GLU A 34 26.742 14.681 16.246 1.00 26.08 C ATOM 250 O GLU A 34 26.960 14.408 17.419 1.00 25.42 O ATOM 251 CB GLU A 34 24.450 15.361 15.628 1.00 26.66 C ATOM 252 CG GLU A 34 23.794 14.559 16.775 1.00 27.94 C ATOM 253 CD GLU A 34 23.786 15.177 18.177 1.00 30.77 C ATOM 254 OE1 GLU A 34 24.007 16.377 18.338 1.00 29.44 O ATOM 255 OE2 GLU A 34 23.560 14.445 19.134 1.00 33.24 O ATOM 256 N ASN A 35 27.251 13.974 15.216 1.00 24.69 N ATOM 257 CA ASN A 35 28.188 12.878 15.405 1.00 22.12 C ATOM 258 C ASN A 35 29.452 13.357 16.150 1.00 22.67 C ATOM 259 O ASN A 35 29.825 12.768 17.174 1.00 21.84 O ATOM 260 CB ASN A 35 28.538 12.317 14.029 1.00 19.57 C ATOM 261 CG ASN A 35 29.510 11.167 14.103 1.00 19.83 C ATOM 262 OD1 ASN A 35 29.228 10.176 14.778 1.00 21.94 O ATOM 263 ND2 ASN A 35 30.683 11.244 13.455 1.00 19.25 N ATOM 264 N PHE A 36 30.110 14.443 15.704 1.00 19.56 N ATOM 265 CA PHE A 36 31.306 14.936 16.370 1.00 19.24 C ATOM 266 C PHE A 36 31.012 15.390 17.803 1.00 19.43 C ATOM 267 O PHE A 36 31.796 15.106 18.693 1.00 20.84 O ATOM 268 CB PHE A 36 31.864 16.106 15.582 1.00 17.95 C ATOM 269 CG PHE A 36 33.274 16.511 15.987 1.00 19.06 C ATOM 270 CD1 PHE A 36 34.365 15.872 15.403 1.00 18.14 C ATOM 271 CD2 PHE A 36 33.472 17.550 16.899 1.00 20.26 C ATOM 272 CE1 PHE A 36 35.652 16.296 15.724 1.00 20.34 C ATOM 273 CE2 PHE A 36 34.765 17.958 17.211 1.00 20.03 C ATOM 274 CZ PHE A 36 35.859 17.339 16.626 1.00 20.04 C ATOM 275 N ARG A 37 29.926 16.122 18.002 1.00 20.55 N ATOM 276 CA ARG A 37 29.491 16.618 19.305 1.00 23.08 C ATOM 277 C ARG A 37 29.291 15.463 20.282 1.00 23.68 C ATOM 278 O ARG A 37 29.882 15.480 21.365 1.00 24.45 O ATOM 279 CB ARG A 37 28.158 17.397 19.183 1.00 23.54 C ATOM 280 CG ARG A 37 27.810 18.199 20.460 1.00 25.01 C ATOM 281 CD ARG A 37 26.343 18.562 20.603 1.00 23.12 C ATOM 282 NE ARG A 37 25.527 17.374 20.637 1.00 24.84 N ATOM 283 CZ ARG A 37 25.499 16.523 21.669 1.00 27.25 C ATOM 284 NH1 ARG A 37 26.135 16.765 22.824 1.00 27.91 N ATOM 285 NH2 ARG A 37 24.771 15.417 21.543 1.00 26.54 N ATOM 286 N ALA A 38 28.526 14.435 19.879 1.00 23.44 N ATOM 287 CA ALA A 38 28.249 13.313 20.750 1.00 24.12 C ATOM 288 C ALA A 38 29.533 12.528 21.057 1.00 24.81 C ATOM 289 O ALA A 38 29.725 12.089 22.190 1.00 24.24 O ATOM 290 CB ALA A 38 27.217 12.426 20.079 1.00 21.69 C ATOM 291 N LEU A 39 30.488 12.383 20.115 1.00 23.44 N ATOM 292 CA LEU A 39 31.726 11.665 20.391 1.00 23.43 C ATOM 293 C LEU A 39 32.646 12.483 21.289 1.00 23.67 C ATOM 294 O LEU A 39 33.503 11.934 21.972 1.00 24.52 O ATOM 295 CB LEU A 39 32.451 11.335 19.083 1.00 22.12 C ATOM 296 CG LEU A 39 31.797 10.311 18.148 1.00 22.53 C ATOM 297 CD1 LEU A 39 32.486 10.287 16.772 1.00 20.44 C ATOM 298 CD2 LEU A 39 31.855 8.954 18.834 1.00 20.54 C ATOM 299 N SER A 40 32.483 13.807 21.296 1.00 22.36 N ATOM 300 CA SER A 40 33.267 14.680 22.156 1.00 24.49 C ATOM 301 C SER A 40 32.752 14.637 23.598 1.00 26.40 C ATOM 302 O SER A 40 33.566 14.753 24.511 1.00 26.30 O ATOM 303 CB SER A 40 33.215 16.134 21.647 1.00 23.37 C ATOM 304 OG SER A 40 33.892 16.240 20.392 1.00 23.57 O ATOM 305 N THR A 41 31.435 14.481 23.829 1.00 25.85 N ATOM 306 CA THR A 41 30.915 14.397 25.188 1.00 26.25 C ATOM 307 C THR A 41 30.966 12.974 25.705 1.00 28.63 C ATOM 308 O THR A 41 30.933 12.766 26.913 1.00 31.71 O ATOM 309 CB THR A 41 29.464 14.886 25.285 1.00 25.40 C ATOM 310 OG1 THR A 41 28.671 14.002 24.509 1.00 26.59 O ATOM 311 CG2 THR A 41 29.298 16.317 24.809 1.00 24.90 C ATOM 312 N GLY A 42 31.051 11.970 24.819 1.00 29.77 N ATOM 313 CA GLY A 42 31.090 10.578 25.207 1.00 28.38 C ATOM 314 C GLY A 42 29.739 10.060 25.667 1.00 29.97 C ATOM 315 O GLY A 42 29.654 8.917 26.109 1.00 31.92 O ATOM 316 N GLU A 43 28.668 10.849 25.509 1.00 31.64 N ATOM 317 CA GLU A 43 27.333 10.488 25.987 1.00 34.34 C ATOM 318 C GLU A 43 26.696 9.221 25.422 1.00 35.81 C ATOM 319 O GLU A 43 25.710 8.740 25.975 1.00 37.22 O ATOM 320 CB GLU A 43 26.385 11.671 25.744 1.00 34.84 C ATOM 321 CG GLU A 43 26.072 11.916 24.268 1.00 36.60 C ATOM 322 CD GLU A 43 25.318 13.204 24.031 1.00 37.02 C ATOM 323 OE1 GLU A 43 25.872 14.272 24.305 1.00 36.65 O ATOM 324 OE2 GLU A 43 24.178 13.132 23.566 1.00 39.24 O ATOM 325 N LYS A 44 27.199 8.684 24.303 1.00 37.66 N ATOM 326 CA LYS A 44 26.706 7.436 23.742 1.00 37.27 C ATOM 327 C LYS A 44 27.528 6.264 24.249 1.00 36.44 C ATOM 328 O LYS A 44 27.275 5.130 23.849 1.00 38.83 O ATOM 329 CB LYS A 44 26.786 7.408 22.226 1.00 41.36 C ATOM 330 CG LYS A 44 26.163 8.586 21.508 1.00 46.35 C ATOM 331 CD LYS A 44 24.694 8.754 21.794 1.00 50.21 C ATOM 332 CE LYS A 44 24.302 10.131 21.281 1.00 54.56 C ATOM 333 NZ LYS A 44 23.074 10.579 21.922 1.00 58.69 N ATOM 334 N GLY A 45 28.542 6.477 25.088 1.00 33.14 N ATOM 335 CA GLY A 45 29.267 5.366 25.665 1.00 32.11 C ATOM 336 C GLY A 45 30.622 5.086 25.062 1.00 32.81 C ATOM 337 O GLY A 45 31.302 4.143 25.499 1.00 34.66 O ATOM 338 N PHE A 46 30.978 5.861 24.037 1.00 30.25 N ATOM 339 CA PHE A 46 32.279 5.813 23.388 1.00 27.90 C ATOM 340 C PHE A 46 32.548 7.215 22.824 1.00 26.28 C ATOM 341 O PHE A 46 31.645 8.064 22.723 1.00 26.99 O ATOM 342 CB PHE A 46 32.283 4.752 22.274 1.00 28.64 C ATOM 343 CG PHE A 46 31.171 4.858 21.243 1.00 33.09 C ATOM 344 CD1 PHE A 46 29.946 4.250 21.491 1.00 34.60 C ATOM 345 CD2 PHE A 46 31.369 5.570 20.068 1.00 31.94 C ATOM 346 CE1 PHE A 46 28.910 4.396 20.580 1.00 36.33 C ATOM 347 CE2 PHE A 46 30.333 5.694 19.158 1.00 33.50 C ATOM 348 CZ PHE A 46 29.097 5.118 19.409 1.00 35.79 C ATOM 349 N GLY A 47 33.805 7.489 22.481 1.00 25.54 N ATOM 350 CA GLY A 47 34.167 8.812 22.000 1.00 21.95 C ATOM 351 C GLY A 47 35.657 9.097 21.969 1.00 19.76 C ATOM 352 O GLY A 47 36.519 8.220 22.100 1.00 23.10 O ATOM 353 N TYR A 48 35.966 10.375 21.804 1.00 19.53 N ATOM 354 CA TYR A 48 37.318 10.850 21.575 1.00 19.74 C ATOM 355 C TYR A 48 38.249 10.932 22.762 1.00 19.15 C ATOM 356 O TYR A 48 39.461 11.047 22.587 1.00 19.11 O ATOM 357 CB TYR A 48 37.254 12.249 20.920 1.00 19.84 C ATOM 358 CG TYR A 48 36.604 12.271 19.526 1.00 19.28 C ATOM 359 CD1 TYR A 48 36.947 11.312 18.569 1.00 20.01 C ATOM 360 CD2 TYR A 48 35.713 13.277 19.215 1.00 19.86 C ATOM 361 CE1 TYR A 48 36.413 11.394 17.294 1.00 19.47 C ATOM 362 CE2 TYR A 48 35.177 13.363 17.939 1.00 19.97 C ATOM 363 CZ TYR A 48 35.547 12.420 16.986 1.00 19.36 C ATOM 364 OH TYR A 48 35.034 12.505 15.702 1.00 20.22 O ATOM 365 N LYS A 49 37.698 10.903 23.986 1.00 21.52 N ATOM 366 CA LYS A 49 38.535 11.093 25.176 1.00 22.75 C ATOM 367 C LYS A 49 39.586 9.999 25.335 1.00 20.32 C ATOM 368 O LYS A 49 39.282 8.806 25.322 1.00 22.80 O ATOM 369 CB LYS A 49 37.635 11.154 26.409 1.00 23.73 C ATOM 370 CG LYS A 49 38.488 11.575 27.578 1.00 27.72 C ATOM 371 CD LYS A 49 37.583 11.842 28.745 1.00 33.06 C ATOM 372 CE LYS A 49 38.492 12.087 29.926 1.00 38.79 C ATOM 373 NZ LYS A 49 37.683 12.505 31.058 1.00 45.11 N ATOM 374 N GLY A 50 40.836 10.435 25.387 1.00 18.34 N ATOM 375 CA GLY A 50 41.978 9.571 25.527 1.00 17.88 C ATOM 376 C GLY A 50 42.548 9.127 24.198 1.00 21.22 C ATOM 377 O GLY A 50 43.564 8.446 24.199 1.00 23.05 O ATOM 378 N SER A 51 41.907 9.454 23.062 1.00 20.67 N ATOM 379 CA SER A 51 42.395 9.009 21.746 1.00 21.80 C ATOM 380 C SER A 51 43.516 9.889 21.224 1.00 21.82 C ATOM 381 O SER A 51 43.695 11.004 21.715 1.00 22.51 O ATOM 382 CB SER A 51 41.249 8.996 20.704 1.00 20.66 C ATOM 383 OG SER A 51 40.696 10.267 20.420 1.00 18.91 O ATOM 384 N CYS A 52 44.320 9.424 20.273 1.00 21.02 N ATOM 385 CA CYS A 52 45.420 10.218 19.785 1.00 22.75 C ATOM 386 C CYS A 52 45.254 10.853 18.391 1.00 23.66 C ATOM 387 O CYS A 52 44.325 10.544 17.646 1.00 23.15 O ATOM 388 CB CYS A 52 46.651 9.342 19.830 1.00 27.14 C ATOM 389 SG CYS A 52 46.798 8.110 18.509 1.00 35.25 S ATOM 390 N PHE A 53 46.120 11.808 18.058 1.00 20.62 N ATOM 391 CA PHE A 53 46.163 12.334 16.709 1.00 22.04 C ATOM 392 C PHE A 53 47.264 11.503 16.095 1.00 21.11 C ATOM 393 O PHE A 53 48.437 11.649 16.422 1.00 22.58 O ATOM 394 CB PHE A 53 46.527 13.813 16.706 1.00 22.24 C ATOM 395 CG PHE A 53 45.318 14.713 16.957 1.00 23.05 C ATOM 396 CD1 PHE A 53 44.843 14.920 18.252 1.00 23.23 C ATOM 397 CD2 PHE A 53 44.724 15.363 15.886 1.00 19.98 C ATOM 398 CE1 PHE A 53 43.789 15.787 18.463 1.00 22.65 C ATOM 399 CE2 PHE A 53 43.665 16.222 16.102 1.00 21.89 C ATOM 400 CZ PHE A 53 43.197 16.437 17.390 1.00 23.34 C ATOM 401 N HIS A 54 46.886 10.572 15.220 1.00 20.98 N ATOM 402 CA HIS A 54 47.857 9.645 14.665 1.00 21.98 C ATOM 403 C HIS A 54 48.620 10.138 13.442 1.00 22.90 C ATOM 404 O HIS A 54 49.638 9.539 13.107 1.00 24.24 O ATOM 405 CB HIS A 54 47.157 8.342 14.322 1.00 21.83 C ATOM 406 CG HIS A 54 46.139 8.470 13.213 1.00 23.36 C ATOM 407 ND1 HIS A 54 44.896 8.865 13.437 1.00 24.92 N ATOM 408 CD2 HIS A 54 46.311 8.256 11.875 1.00 23.76 C ATOM 409 CE1 HIS A 54 44.268 8.909 12.290 1.00 24.59 C ATOM 410 NE2 HIS A 54 45.133 8.548 11.365 1.00 25.52 N ATOM 411 N ARG A 55 48.166 11.209 12.773 1.00 22.18 N ATOM 412 CA ARG A 55 48.817 11.677 11.554 1.00 23.04 C ATOM 413 C ARG A 55 48.883 13.198 11.543 1.00 21.77 C ATOM 414 O ARG A 55 47.850 13.861 11.519 1.00 22.20 O ATOM 415 CB ARG A 55 48.013 11.146 10.346 1.00 25.90 C ATOM 416 CG ARG A 55 48.767 11.247 9.025 1.00 31.67 C ATOM 417 CD ARG A 55 48.057 10.589 7.835 1.00 37.57 C ATOM 418 NE ARG A 55 48.985 10.433 6.709 1.00 45.30 N ATOM 419 CZ ARG A 55 48.806 11.016 5.506 1.00 48.43 C ATOM 420 NH1 ARG A 55 47.731 11.780 5.222 1.00 50.51 N ATOM 421 NH2 ARG A 55 49.715 10.814 4.552 1.00 47.11 N ATOM 422 N ILE A 56 50.071 13.780 11.619 1.00 19.68 N ATOM 423 CA ILE A 56 50.236 15.221 11.560 1.00 20.13 C ATOM 424 C ILE A 56 51.341 15.524 10.545 1.00 20.89 C ATOM 425 O ILE A 56 52.485 15.067 10.621 1.00 20.93 O ATOM 426 CB ILE A 56 50.615 15.794 12.962 1.00 20.29 C ATOM 427 CG1 ILE A 56 49.552 15.459 14.032 1.00 20.59 C ATOM 428 CG2 ILE A 56 50.781 17.313 12.819 1.00 19.54 C ATOM 429 CD1 ILE A 56 49.905 15.991 15.463 1.00 19.77 C ATOM 430 N ILE A 57 50.912 16.286 9.530 1.00 21.18 N ATOM 431 CA ILE A 57 51.768 16.694 8.420 1.00 21.69 C ATOM 432 C ILE A 57 51.802 18.219 8.432 1.00 20.00 C ATOM 433 O ILE A 57 50.809 18.863 8.105 1.00 20.52 O ATOM 434 CB ILE A 57 51.207 16.180 7.044 1.00 20.99 C ATOM 435 CG1 ILE A 57 51.102 14.658 7.042 1.00 20.81 C ATOM 436 CG2 ILE A 57 52.151 16.654 5.918 1.00 22.45 C ATOM 437 CD1 ILE A 57 50.462 14.048 5.803 1.00 22.66 C ATOM 438 N PRO A 58 52.930 18.831 8.831 1.00 22.58 N ATOM 439 CA PRO A 58 53.071 20.279 8.926 1.00 22.97 C ATOM 440 C PRO A 58 52.774 20.962 7.593 1.00 24.21 C ATOM 441 O PRO A 58 53.185 20.496 6.532 1.00 24.94 O ATOM 442 CB PRO A 58 54.496 20.457 9.415 1.00 23.55 C ATOM 443 CG PRO A 58 54.798 19.147 10.118 1.00 23.09 C ATOM 444 CD PRO A 58 54.176 18.146 9.178 1.00 21.37 C ATOM 445 N GLY A 59 51.981 22.022 7.627 1.00 24.08 N ATOM 446 CA GLY A 59 51.609 22.743 6.434 1.00 24.75 C ATOM 447 C GLY A 59 50.451 22.095 5.704 1.00 26.19 C ATOM 448 O GLY A 59 50.130 22.488 4.584 1.00 28.55 O ATOM 449 N PHE A 60 49.830 21.071 6.276 1.00 21.80 N ATOM 450 CA PHE A 60 48.694 20.447 5.621 1.00 21.14 C ATOM 451 C PHE A 60 47.562 20.195 6.624 1.00 21.21 C ATOM 452 O PHE A 60 46.513 20.844 6.536 1.00 20.42 O ATOM 453 CB PHE A 60 49.182 19.137 4.964 1.00 21.97 C ATOM 454 CG PHE A 60 48.119 18.284 4.242 1.00 22.60 C ATOM 455 CD1 PHE A 60 46.907 18.819 3.815 1.00 21.99 C ATOM 456 CD2 PHE A 60 48.390 16.943 4.023 1.00 23.09 C ATOM 457 CE1 PHE A 60 45.964 18.014 3.218 1.00 22.35 C ATOM 458 CE2 PHE A 60 47.449 16.156 3.412 1.00 21.29 C ATOM 459 CZ PHE A 60 46.239 16.685 3.026 1.00 21.41 C ATOM 460 N MET A 61 47.717 19.225 7.558 1.00 20.51 N ATOM 461 CA MET A 61 46.661 18.949 8.526 1.00 20.89 C ATOM 462 C MET A 61 47.067 18.047 9.677 1.00 18.92 C ATOM 463 O MET A 61 48.138 17.431 9.679 1.00 17.89 O ATOM 464 CB MET A 61 45.449 18.351 7.772 1.00 24.79 C ATOM 465 CG MET A 61 45.722 17.148 6.905 1.00 30.33 C ATOM 466 SD MET A 61 45.829 15.666 7.922 1.00 39.38 S ATOM 467 CE MET A 61 45.047 14.625 6.729 1.00 41.40 C ATOM 468 N CYS A 62 46.173 18.039 10.681 1.00 19.67 N ATOM 469 CA CYS A 62 46.287 17.199 11.872 1.00 18.53 C ATOM 470 C CYS A 62 45.103 16.259 11.808 1.00 19.21 C ATOM 471 O CYS A 62 43.964 16.708 11.768 1.00 18.95 O ATOM 472 CB CYS A 62 46.168 18.013 13.157 1.00 18.84 C ATOM 473 SG CYS A 62 47.524 19.164 13.363 1.00 24.99 S ATOM 474 N GLN A 63 45.334 14.948 11.844 1.00 18.30 N ATOM 475 CA GLN A 63 44.247 13.986 11.766 1.00 18.33 C ATOM 476 C GLN A 63 44.167 13.133 13.035 1.00 18.01 C ATOM 477 O GLN A 63 45.172 12.613 13.538 1.00 18.62 O ATOM 478 CB GLN A 63 44.440 13.055 10.564 1.00 19.39 C ATOM 479 CG GLN A 63 43.245 12.123 10.291 1.00 22.40 C ATOM 480 CD GLN A 63 43.459 11.229 9.065 1.00 26.50 C ATOM 481 OE1 GLN A 63 44.275 11.558 8.200 1.00 28.49 O ATOM 482 NE2 GLN A 63 42.781 10.084 8.976 1.00 24.13 N ATOM 483 N GLY A 64 42.943 12.996 13.510 1.00 16.49 N ATOM 484 CA GLY A 64 42.689 12.120 14.631 1.00 17.18 C ATOM 485 C GLY A 64 41.328 11.475 14.519 1.00 18.55 C ATOM 486 O GLY A 64 40.754 11.366 13.427 1.00 18.45 O ATOM 487 N GLY A 65 40.811 10.959 15.642 1.00 16.42 N ATOM 488 CA GLY A 65 39.457 10.429 15.685 1.00 16.57 C ATOM 489 C GLY A 65 39.366 8.922 15.616 1.00 15.63 C ATOM 490 O GLY A 65 38.267 8.373 15.708 1.00 18.09 O ATOM 491 N ASP A 66 40.493 8.236 15.472 1.00 15.27 N ATOM 492 CA ASP A 66 40.454 6.776 15.482 1.00 19.09 C ATOM 493 C ASP A 66 40.665 6.265 16.925 1.00 16.67 C ATOM 494 O ASP A 66 41.779 5.930 17.325 1.00 18.74 O ATOM 495 CB ASP A 66 41.543 6.169 14.541 1.00 19.44 C ATOM 496 CG ASP A 66 41.587 4.637 14.519 1.00 20.47 C ATOM 497 OD1 ASP A 66 40.737 3.989 15.153 1.00 20.54 O ATOM 498 OD2 ASP A 66 42.472 4.088 13.866 1.00 20.16 O ATOM 499 N PHE A 67 39.550 6.116 17.622 1.00 17.91 N ATOM 500 CA PHE A 67 39.586 5.711 19.028 1.00 21.62 C ATOM 501 C PHE A 67 39.556 4.205 19.230 1.00 23.23 C ATOM 502 O PHE A 67 39.490 3.741 20.378 1.00 25.09 O ATOM 503 CB PHE A 67 38.409 6.360 19.786 1.00 18.66 C ATOM 504 CG PHE A 67 37.000 6.157 19.225 1.00 22.08 C ATOM 505 CD1 PHE A 67 36.265 5.027 19.557 1.00 20.03 C ATOM 506 CD2 PHE A 67 36.443 7.123 18.385 1.00 20.83 C ATOM 507 CE1 PHE A 67 35.001 4.842 19.033 1.00 20.98 C ATOM 508 CE2 PHE A 67 35.173 6.914 17.890 1.00 21.16 C ATOM 509 CZ PHE A 67 34.450 5.780 18.197 1.00 20.40 C ATOM 510 N THR A 68 39.536 3.407 18.139 1.00 22.38 N ATOM 511 CA THR A 68 39.486 1.965 18.318 1.00 22.95 C ATOM 512 C THR A 68 40.760 1.289 17.896 1.00 22.07 C ATOM 513 O THR A 68 41.046 0.233 18.435 1.00 23.54 O ATOM 514 CB THR A 68 38.280 1.271 17.550 1.00 23.83 C ATOM 515 OG1 THR A 68 38.520 1.455 16.167 1.00 25.13 O ATOM 516 CG2 THR A 68 36.897 1.796 17.967 1.00 23.27 C ATOM 517 N ARG A 69 41.558 1.836 16.974 1.00 21.04 N ATOM 518 CA ARG A 69 42.795 1.210 16.530 1.00 22.66 C ATOM 519 C ARG A 69 43.988 2.121 16.576 1.00 20.75 C ATOM 520 O ARG A 69 45.129 1.666 16.390 1.00 21.13 O ATOM 521 CB ARG A 69 42.748 0.691 15.097 1.00 27.30 C ATOM 522 CG ARG A 69 41.636 -0.315 14.972 1.00 31.51 C ATOM 523 CD ARG A 69 41.956 -1.481 14.054 1.00 34.62 C ATOM 524 NE ARG A 69 40.861 -2.385 14.346 1.00 42.90 N ATOM 525 CZ ARG A 69 40.901 -3.418 15.223 1.00 40.37 C ATOM 526 NH1 ARG A 69 42.007 -3.902 15.796 1.00 37.71 N ATOM 527 NH2 ARG A 69 39.745 -4.040 15.443 1.00 37.34 N ATOM 528 N HIS A 70 43.709 3.411 16.860 1.00 21.24 N ATOM 529 CA HIS A 70 44.733 4.446 17.151 1.00 22.62 C ATOM 530 C HIS A 70 45.753 4.684 16.029 1.00 23.27 C ATOM 531 O HIS A 70 46.865 5.177 16.237 1.00 24.58 O ATOM 532 CB HIS A 70 45.490 4.081 18.478 1.00 19.85 C ATOM 533 CG HIS A 70 44.622 3.399 19.539 1.00 21.19 C ATOM 534 ND1 HIS A 70 43.574 3.987 20.106 1.00 23.63 N ATOM 535 CD2 HIS A 70 44.592 2.058 19.868 1.00 20.96 C ATOM 536 CE1 HIS A 70 42.861 3.057 20.707 1.00 22.45 C ATOM 537 NE2 HIS A 70 43.481 1.903 20.540 1.00 23.38 N ATOM 538 N ASN A 71 45.379 4.349 14.780 1.00 23.78 N ATOM 539 CA ASN A 71 46.305 4.461 13.661 1.00 23.31 C ATOM 540 C ASN A 71 45.666 4.806 12.314 1.00 23.58 C ATOM 541 O ASN A 71 46.362 4.753 11.313 1.00 26.75 O ATOM 542 CB ASN A 71 47.101 3.144 13.540 1.00 22.46 C ATOM 543 CG ASN A 71 46.294 1.917 13.147 1.00 22.80 C ATOM 544 OD1 ASN A 71 45.086 1.941 12.897 1.00 24.39 O ATOM 545 ND2 ASN A 71 46.970 0.781 13.082 1.00 24.27 N ATOM 546 N GLY A 72 44.397 5.179 12.190 1.00 23.22 N ATOM 547 CA GLY A 72 43.848 5.492 10.886 1.00 22.16 C ATOM 548 C GLY A 72 42.990 4.392 10.315 1.00 24.74 C ATOM 549 O GLY A 72 42.241 4.627 9.371 1.00 24.31 O ATOM 550 N THR A 73 43.028 3.188 10.891 1.00 24.63 N ATOM 551 CA THR A 73 42.235 2.100 10.337 1.00 25.88 C ATOM 552 C THR A 73 40.940 1.839 11.071 1.00 26.97 C ATOM 553 O THR A 73 40.178 0.985 10.619 1.00 30.27 O ATOM 554 CB THR A 73 43.057 0.797 10.307 1.00 26.43 C ATOM 555 OG1 THR A 73 43.287 0.365 11.652 1.00 27.33 O ATOM 556 CG2 THR A 73 44.362 1.014 9.554 1.00 25.51 C ATOM 557 N GLY A 74 40.619 2.537 12.178 1.00 24.73 N ATOM 558 CA GLY A 74 39.393 2.266 12.900 1.00 21.78 C ATOM 559 C GLY A 74 38.476 3.460 13.064 1.00 22.36 C ATOM 560 O GLY A 74 38.485 4.420 12.299 1.00 23.46 O ATOM 561 N GLY A 75 37.688 3.405 14.129 1.00 23.51 N ATOM 562 CA GLY A 75 36.729 4.418 14.482 1.00 24.36 C ATOM 563 C GLY A 75 35.334 4.034 14.018 1.00 27.23 C ATOM 564 O GLY A 75 35.146 3.110 13.219 1.00 28.36 O ATOM 565 N LYS A 76 34.323 4.728 14.537 1.00 25.78 N ATOM 566 CA LYS A 76 32.957 4.500 14.130 1.00 27.44 C ATOM 567 C LYS A 76 32.130 5.693 14.567 1.00 26.82 C ATOM 568 O LYS A 76 32.465 6.424 15.500 1.00 26.64 O ATOM 569 CB LYS A 76 32.398 3.214 14.768 1.00 33.01 C ATOM 570 CG LYS A 76 32.354 3.177 16.299 1.00 35.69 C ATOM 571 CD LYS A 76 31.806 1.858 16.769 1.00 40.13 C ATOM 572 CE LYS A 76 31.607 1.913 18.272 1.00 44.20 C ATOM 573 NZ LYS A 76 32.174 0.724 18.884 1.00 49.76 N ATOM 574 N SER A 77 31.024 5.901 13.871 1.00 25.89 N ATOM 575 CA SER A 77 30.138 7.007 14.192 1.00 25.96 C ATOM 576 C SER A 77 29.082 6.580 15.199 1.00 25.37 C ATOM 577 O SER A 77 28.916 5.395 15.485 1.00 25.63 O ATOM 578 CB SER A 77 29.451 7.520 12.895 1.00 24.26 C ATOM 579 OG SER A 77 28.366 6.729 12.419 1.00 23.21 O ATOM 580 N ILE A 78 28.302 7.554 15.669 1.00 25.04 N ATOM 581 CA ILE A 78 27.191 7.264 16.555 1.00 27.64 C ATOM 582 C ILE A 78 26.023 6.646 15.795 1.00 32.14 C ATOM 583 O ILE A 78 25.048 6.205 16.411 1.00 33.79 O ATOM 584 CB ILE A 78 26.664 8.537 17.265 1.00 27.28 C ATOM 585 CG1 ILE A 78 26.135 9.570 16.268 1.00 24.57 C ATOM 586 CG2 ILE A 78 27.786 9.063 18.156 1.00 25.07 C ATOM 587 CD1 ILE A 78 25.362 10.716 16.940 1.00 24.73 C ATOM 588 N TYR A 79 26.087 6.658 14.448 1.00 32.59 N ATOM 589 CA TYR A 79 25.037 6.130 13.593 1.00 31.50 C ATOM 590 C TYR A 79 25.377 4.727 13.121 1.00 33.57 C ATOM 591 O TYR A 79 24.588 4.118 12.399 1.00 39.35 O ATOM 592 CB TYR A 79 24.853 7.032 12.374 1.00 28.55 C ATOM 593 CG TYR A 79 24.675 8.488 12.721 1.00 26.65 C ATOM 594 CD1 TYR A 79 23.565 8.887 13.437 1.00 26.66 C ATOM 595 CD2 TYR A 79 25.619 9.413 12.326 1.00 25.70 C ATOM 596 CE1 TYR A 79 23.383 10.216 13.768 1.00 26.42 C ATOM 597 CE2 TYR A 79 25.450 10.744 12.666 1.00 26.06 C ATOM 598 CZ TYR A 79 24.332 11.140 13.387 1.00 25.97 C ATOM 599 OH TYR A 79 24.131 12.468 13.710 1.00 25.84 O ATOM 600 N GLY A 80 26.522 4.180 13.533 1.00 32.18 N ATOM 601 CA GLY A 80 26.969 2.883 13.066 1.00 31.70 C ATOM 602 C GLY A 80 28.372 3.023 12.511 1.00 33.82 C ATOM 603 O GLY A 80 28.992 4.085 12.611 1.00 34.79 O ATOM 604 N GLU A 81 28.903 1.959 11.912 1.00 35.79 N ATOM 605 CA GLU A 81 30.231 1.956 11.308 1.00 37.85 C ATOM 606 C GLU A 81 30.520 3.149 10.393 1.00 35.72 C ATOM 607 O GLU A 81 31.456 3.903 10.643 1.00 36.12 O ATOM 608 CB GLU A 81 30.380 0.660 10.540 1.00 43.57 C ATOM 609 CG GLU A 81 31.051 -0.452 11.329 1.00 55.46 C ATOM 610 CD GLU A 81 32.579 -0.390 11.239 1.00 61.35 C ATOM 611 OE1 GLU A 81 33.217 0.270 12.069 1.00 64.52 O ATOM 612 OE2 GLU A 81 33.133 -1.006 10.322 1.00 65.91 O ATOM 613 N LYS A 82 29.667 3.391 9.384 1.00 34.77 N ATOM 614 CA LYS A 82 29.853 4.492 8.439 1.00 32.15 C ATOM 615 C LYS A 82 28.540 5.232 8.232 1.00 27.76 C ATOM 616 O LYS A 82 27.480 4.708 8.584 1.00 25.93 O ATOM 617 CB LYS A 82 30.392 3.964 7.067 1.00 35.17 C ATOM 618 CG LYS A 82 29.423 3.105 6.251 1.00 43.06 C ATOM 619 CD LYS A 82 29.819 2.874 4.779 1.00 49.78 C ATOM 620 CE LYS A 82 28.754 2.185 3.835 1.00 54.15 C ATOM 621 NZ LYS A 82 27.518 2.904 3.473 1.00 54.88 N ATOM 622 N PHE A 83 28.611 6.493 7.757 1.00 21.90 N ATOM 623 CA PHE A 83 27.425 7.220 7.352 1.00 21.66 C ATOM 624 C PHE A 83 27.749 8.087 6.131 1.00 20.85 C ATOM 625 O PHE A 83 28.894 8.298 5.729 1.00 21.05 O ATOM 626 CB PHE A 83 26.825 8.112 8.481 1.00 20.13 C ATOM 627 CG PHE A 83 27.629 9.299 8.991 1.00 21.97 C ATOM 628 CD1 PHE A 83 28.681 9.099 9.871 1.00 20.68 C ATOM 629 CD2 PHE A 83 27.278 10.579 8.613 1.00 20.40 C ATOM 630 CE1 PHE A 83 29.374 10.185 10.375 1.00 20.01 C ATOM 631 CE2 PHE A 83 27.987 11.657 9.111 1.00 20.02 C ATOM 632 CZ PHE A 83 29.026 11.459 9.995 1.00 20.49 C ATOM 633 N GLU A 84 26.670 8.507 5.479 1.00 23.15 N ATOM 634 CA GLU A 84 26.744 9.251 4.227 1.00 24.35 C ATOM 635 C GLU A 84 27.365 10.653 4.315 1.00 22.85 C ATOM 636 O GLU A 84 27.452 11.294 5.378 1.00 23.41 O ATOM 637 CB GLU A 84 25.321 9.345 3.651 1.00 23.79 C ATOM 638 CG GLU A 84 24.355 10.334 4.334 1.00 24.46 C ATOM 639 CD GLU A 84 23.521 9.834 5.526 1.00 28.18 C ATOM 640 OE1 GLU A 84 23.773 8.744 6.051 1.00 27.93 O ATOM 641 OE2 GLU A 84 22.565 10.536 5.894 1.00 29.19 O ATOM 642 N ASP A 85 27.823 11.104 3.142 1.00 19.11 N ATOM 643 CA ASP A 85 28.238 12.469 2.954 1.00 18.66 C ATOM 644 C ASP A 85 26.978 13.283 3.003 1.00 21.97 C ATOM 645 O ASP A 85 26.100 13.102 2.150 1.00 24.15 O ATOM 646 CB ASP A 85 28.902 12.627 1.612 1.00 19.94 C ATOM 647 CG ASP A 85 30.222 11.882 1.584 1.00 22.15 C ATOM 648 OD1 ASP A 85 31.002 11.963 2.537 1.00 23.26 O ATOM 649 OD2 ASP A 85 30.517 11.234 0.585 1.00 21.43 O ATOM 650 N GLU A 86 26.864 14.194 3.970 1.00 21.39 N ATOM 651 CA GLU A 86 25.608 14.876 4.182 1.00 23.09 C ATOM 652 C GLU A 86 25.351 15.911 3.100 1.00 23.41 C ATOM 653 O GLU A 86 24.292 15.908 2.476 1.00 25.62 O ATOM 654 CB GLU A 86 25.668 15.479 5.556 1.00 22.77 C ATOM 655 CG GLU A 86 24.349 16.104 6.000 1.00 23.73 C ATOM 656 CD GLU A 86 24.333 16.582 7.449 1.00 26.03 C ATOM 657 OE1 GLU A 86 25.385 16.595 8.100 1.00 24.98 O ATOM 658 OE2 GLU A 86 23.258 16.928 7.929 1.00 25.01 O ATOM 659 N ASN A 87 26.360 16.736 2.852 1.00 22.55 N ATOM 660 CA ASN A 87 26.341 17.692 1.763 1.00 23.03 C ATOM 661 C ASN A 87 27.739 18.278 1.620 1.00 22.14 C ATOM 662 O ASN A 87 28.631 17.973 2.414 1.00 21.97 O ATOM 663 CB ASN A 87 25.290 18.806 2.042 1.00 23.17 C ATOM 664 CG ASN A 87 25.532 19.693 3.255 1.00 22.76 C ATOM 665 OD1 ASN A 87 26.573 20.341 3.361 1.00 22.64 O ATOM 666 ND2 ASN A 87 24.574 19.764 4.175 1.00 22.61 N ATOM 667 N PHE A 88 27.975 19.108 0.605 1.00 19.99 N ATOM 668 CA PHE A 88 29.263 19.739 0.428 1.00 21.38 C ATOM 669 C PHE A 88 29.088 21.245 0.334 1.00 22.01 C ATOM 670 O PHE A 88 29.804 21.914 -0.399 1.00 27.48 O ATOM 671 CB PHE A 88 29.963 19.182 -0.836 1.00 20.69 C ATOM 672 CG PHE A 88 30.298 17.706 -0.694 1.00 22.74 C ATOM 673 CD1 PHE A 88 31.337 17.306 0.125 1.00 22.12 C ATOM 674 CD2 PHE A 88 29.525 16.753 -1.330 1.00 21.21 C ATOM 675 CE1 PHE A 88 31.587 15.964 0.296 1.00 21.31 C ATOM 676 CE2 PHE A 88 29.781 15.409 -1.131 1.00 21.61 C ATOM 677 CZ PHE A 88 30.818 15.008 -0.325 1.00 21.26 C ATOM 678 N ILE A 89 28.185 21.842 1.096 1.00 21.97 N ATOM 679 CA ILE A 89 27.987 23.296 1.108 1.00 25.30 C ATOM 680 C ILE A 89 29.257 24.074 1.467 1.00 26.73 C ATOM 681 O ILE A 89 29.614 25.061 0.823 1.00 25.50 O ATOM 682 CB ILE A 89 26.846 23.615 2.129 1.00 28.82 C ATOM 683 CG1 ILE A 89 25.522 23.098 1.612 1.00 29.51 C ATOM 684 CG2 ILE A 89 26.730 25.114 2.363 1.00 30.63 C ATOM 685 CD1 ILE A 89 24.536 23.115 2.813 1.00 33.97 C ATOM 686 N LEU A 90 29.952 23.629 2.538 1.00 26.60 N ATOM 687 CA LEU A 90 31.126 24.328 3.029 1.00 25.05 C ATOM 688 C LEU A 90 32.395 23.828 2.391 1.00 25.40 C ATOM 689 O LEU A 90 32.536 22.655 2.047 1.00 25.83 O ATOM 690 CB LEU A 90 31.184 24.171 4.540 1.00 24.52 C ATOM 691 CG LEU A 90 29.897 24.601 5.190 1.00 28.07 C ATOM 692 CD1 LEU A 90 29.848 24.087 6.610 1.00 28.58 C ATOM 693 CD2 LEU A 90 29.777 26.116 5.040 1.00 30.01 C ATOM 694 N LYS A 91 33.294 24.785 2.189 1.00 26.40 N ATOM 695 CA LYS A 91 34.569 24.543 1.530 1.00 28.32 C ATOM 696 C LYS A 91 35.752 24.580 2.490 1.00 24.58 C ATOM 697 O LYS A 91 35.653 25.066 3.615 1.00 23.46 O ATOM 698 CB LYS A 91 34.769 25.589 0.445 1.00 33.18 C ATOM 699 CG LYS A 91 33.658 25.802 -0.573 1.00 40.77 C ATOM 700 CD LYS A 91 33.433 24.542 -1.376 1.00 50.03 C ATOM 701 CE LYS A 91 32.471 24.783 -2.553 1.00 55.70 C ATOM 702 NZ LYS A 91 33.144 25.438 -3.670 1.00 59.70 N ATOM 703 N HIS A 92 36.899 24.103 2.001 1.00 22.29 N ATOM 704 CA HIS A 92 38.153 24.052 2.743 1.00 22.72 C ATOM 705 C HIS A 92 38.894 25.330 2.366 1.00 24.34 C ATOM 706 O HIS A 92 39.773 25.384 1.506 1.00 25.97 O ATOM 707 CB HIS A 92 38.991 22.834 2.340 1.00 20.73 C ATOM 708 CG HIS A 92 38.348 21.483 2.586 1.00 19.55 C ATOM 709 ND1 HIS A 92 37.360 20.989 1.843 1.00 20.21 N ATOM 710 CD2 HIS A 92 38.634 20.595 3.599 1.00 20.81 C ATOM 711 CE1 HIS A 92 37.018 19.829 2.366 1.00 22.09 C ATOM 712 NE2 HIS A 92 37.787 19.605 3.417 1.00 21.16 N ATOM 713 N THR A 93 38.484 26.384 3.071 1.00 25.33 N ATOM 714 CA THR A 93 38.925 27.732 2.761 1.00 28.10 C ATOM 715 C THR A 93 40.188 28.222 3.437 1.00 30.06 C ATOM 716 O THR A 93 40.692 29.283 3.061 1.00 32.90 O ATOM 717 CB THR A 93 37.786 28.722 3.067 1.00 28.61 C ATOM 718 OG1 THR A 93 37.532 28.636 4.457 1.00 30.07 O ATOM 719 CG2 THR A 93 36.508 28.415 2.300 1.00 28.32 C ATOM 720 N GLY A 94 40.725 27.486 4.417 1.00 27.01 N ATOM 721 CA GLY A 94 41.967 27.893 5.031 1.00 25.76 C ATOM 722 C GLY A 94 42.275 27.112 6.291 1.00 26.96 C ATOM 723 O GLY A 94 41.556 26.160 6.606 1.00 26.56 O ATOM 724 N PRO A 95 43.312 27.503 7.056 1.00 28.32 N ATOM 725 CA PRO A 95 43.648 26.913 8.353 1.00 26.33 C ATOM 726 C PRO A 95 42.472 26.963 9.323 1.00 25.65 C ATOM 727 O PRO A 95 41.656 27.885 9.268 1.00 27.20 O ATOM 728 CB PRO A 95 44.822 27.707 8.848 1.00 28.25 C ATOM 729 CG PRO A 95 45.403 28.311 7.591 1.00 29.92 C ATOM 730 CD PRO A 95 44.166 28.661 6.784 1.00 27.57 C ATOM 731 N GLY A 96 42.351 25.982 10.217 1.00 23.02 N ATOM 732 CA GLY A 96 41.268 25.999 11.176 1.00 21.86 C ATOM 733 C GLY A 96 40.047 25.211 10.763 1.00 20.54 C ATOM 734 O GLY A 96 39.224 24.909 11.608 1.00 21.96 O ATOM 735 N ILE A 97 39.910 24.842 9.484 1.00 19.58 N ATOM 736 CA ILE A 97 38.761 24.060 9.030 1.00 20.62 C ATOM 737 C ILE A 97 38.769 22.616 9.575 1.00 18.30 C ATOM 738 O ILE A 97 39.779 21.917 9.551 1.00 18.50 O ATOM 739 CB ILE A 97 38.776 24.093 7.440 1.00 20.96 C ATOM 740 CG1 ILE A 97 38.341 25.475 6.947 1.00 21.95 C ATOM 741 CG2 ILE A 97 37.871 22.989 6.871 1.00 22.22 C ATOM 742 CD1 ILE A 97 36.866 25.830 7.246 1.00 21.09 C ATOM 743 N LEU A 98 37.593 22.175 10.025 1.00 19.58 N ATOM 744 CA LEU A 98 37.359 20.820 10.534 1.00 21.49 C ATOM 745 C LEU A 98 36.547 20.025 9.486 1.00 20.82 C ATOM 746 O LEU A 98 35.451 20.400 9.045 1.00 19.81 O ATOM 747 CB LEU A 98 36.620 20.972 11.862 1.00 23.31 C ATOM 748 CG LEU A 98 36.518 19.834 12.842 1.00 28.84 C ATOM 749 CD1 LEU A 98 37.901 19.377 13.326 1.00 29.36 C ATOM 750 CD2 LEU A 98 35.686 20.330 14.026 1.00 27.80 C ATOM 751 N SER A 99 37.112 18.896 9.065 1.00 18.31 N ATOM 752 CA SER A 99 36.541 18.135 7.977 1.00 20.21 C ATOM 753 C SER A 99 36.608 16.635 8.231 1.00 19.67 C ATOM 754 O SER A 99 37.529 16.160 8.896 1.00 19.25 O ATOM 755 CB SER A 99 37.313 18.536 6.693 1.00 20.96 C ATOM 756 OG SER A 99 36.728 17.935 5.549 1.00 23.24 O ATOM 757 N MET A 100 35.653 15.867 7.703 1.00 18.86 N ATOM 758 CA MET A 100 35.651 14.429 7.884 1.00 17.38 C ATOM 759 C MET A 100 36.636 13.683 6.985 1.00 18.53 C ATOM 760 O MET A 100 36.690 13.864 5.766 1.00 19.16 O ATOM 761 CB MET A 100 34.277 13.884 7.620 1.00 17.87 C ATOM 762 CG MET A 100 33.215 14.294 8.621 1.00 20.19 C ATOM 763 SD MET A 100 33.637 13.852 10.320 1.00 20.01 S ATOM 764 CE MET A 100 33.418 12.100 10.214 1.00 21.77 C ATOM 765 N ALA A 101 37.452 12.835 7.582 1.00 16.51 N ATOM 766 CA ALA A 101 38.271 11.917 6.809 1.00 18.01 C ATOM 767 C ALA A 101 37.343 10.796 6.300 1.00 19.04 C ATOM 768 O ALA A 101 36.266 10.515 6.854 1.00 19.92 O ATOM 769 CB ALA A 101 39.363 11.303 7.691 1.00 18.56 C ATOM 770 N ASN A 102 37.662 10.176 5.167 1.00 19.49 N ATOM 771 CA ASN A 102 36.846 9.061 4.713 1.00 21.96 C ATOM 772 C ASN A 102 37.689 8.165 3.827 1.00 22.12 C ATOM 773 O ASN A 102 38.819 8.491 3.457 1.00 23.22 O ATOM 774 CB ASN A 102 35.596 9.575 3.932 1.00 21.76 C ATOM 775 CG ASN A 102 35.924 10.432 2.710 1.00 23.20 C ATOM 776 OD1 ASN A 102 36.613 9.981 1.776 1.00 22.29 O ATOM 777 ND2 ASN A 102 35.432 11.684 2.698 1.00 21.54 N ATOM 778 N ALA A 103 37.066 7.077 3.413 1.00 22.96 N ATOM 779 CA ALA A 103 37.719 6.089 2.566 1.00 26.37 C ATOM 780 C ALA A 103 36.987 5.938 1.241 1.00 27.38 C ATOM 781 O ALA A 103 37.150 4.919 0.583 1.00 32.95 O ATOM 782 CB ALA A 103 37.725 4.735 3.285 1.00 24.26 C ATOM 783 N GLY A 104 36.180 6.899 0.799 1.00 25.55 N ATOM 784 CA GLY A 104 35.418 6.747 -0.434 1.00 24.05 C ATOM 785 C GLY A 104 34.101 7.454 -0.232 1.00 26.07 C ATOM 786 O GLY A 104 33.915 8.017 0.861 1.00 23.19 O ATOM 787 N PRO A 105 33.168 7.559 -1.192 1.00 24.37 N ATOM 788 CA PRO A 105 31.880 8.187 -0.948 1.00 23.01 C ATOM 789 C PRO A 105 31.093 7.472 0.146 1.00 21.70 C ATOM 790 O PRO A 105 31.134 6.251 0.263 1.00 21.42 O ATOM 791 CB PRO A 105 31.174 8.180 -2.305 1.00 22.67 C ATOM 792 CG PRO A 105 31.871 7.108 -3.076 1.00 24.77 C ATOM 793 CD PRO A 105 33.325 7.243 -2.604 1.00 25.14 C ATOM 794 N ASN A 106 30.463 8.272 1.012 1.00 19.52 N ATOM 795 CA ASN A 106 29.556 7.788 2.034 1.00 21.11 C ATOM 796 C ASN A 106 30.201 6.822 3.038 1.00 21.52 C ATOM 797 O ASN A 106 29.649 5.785 3.415 1.00 23.16 O ATOM 798 CB ASN A 106 28.355 7.155 1.300 1.00 20.65 C ATOM 799 CG ASN A 106 27.647 8.145 0.379 1.00 23.17 C ATOM 800 OD1 ASN A 106 27.290 9.253 0.777 1.00 22.51 O ATOM 801 ND2 ASN A 106 27.433 7.787 -0.889 1.00 23.43 N ATOM 802 N THR A 107 31.419 7.143 3.468 1.00 21.90 N ATOM 803 CA THR A 107 32.170 6.306 4.399 1.00 22.54 C ATOM 804 C THR A 107 32.669 7.107 5.592 1.00 23.21 C ATOM 805 O THR A 107 33.782 6.916 6.082 1.00 26.26 O ATOM 806 CB THR A 107 33.382 5.647 3.704 1.00 22.19 C ATOM 807 OG1 THR A 107 34.251 6.643 3.214 1.00 21.24 O ATOM 808 CG2 THR A 107 32.895 4.696 2.659 1.00 24.22 C ATOM 809 N ASN A 108 31.859 8.066 6.044 1.00 22.19 N ATOM 810 CA ASN A 108 32.213 8.837 7.225 1.00 21.29 C ATOM 811 C ASN A 108 32.065 7.991 8.491 1.00 20.87 C ATOM 812 O ASN A 108 31.057 7.312 8.646 1.00 18.30 O ATOM 813 CB ASN A 108 31.314 10.031 7.336 1.00 19.43 C ATOM 814 CG ASN A 108 31.452 10.968 6.154 1.00 20.27 C ATOM 815 OD1 ASN A 108 32.485 11.592 5.969 1.00 21.11 O ATOM 816 ND2 ASN A 108 30.431 11.046 5.318 1.00 19.59 N ATOM 817 N GLY A 109 33.089 7.987 9.359 1.00 22.08 N ATOM 818 CA GLY A 109 33.005 7.318 10.677 1.00 20.24 C ATOM 819 C GLY A 109 33.184 8.338 11.797 1.00 18.89 C ATOM 820 O GLY A 109 32.306 9.171 12.085 1.00 19.08 O ATOM 821 N SER A 110 34.382 8.295 12.387 1.00 18.90 N ATOM 822 CA SER A 110 34.758 9.187 13.485 1.00 19.35 C ATOM 823 C SER A 110 36.004 9.991 13.192 1.00 18.21 C ATOM 824 O SER A 110 36.266 10.976 13.883 1.00 19.44 O ATOM 825 CB SER A 110 35.000 8.385 14.776 1.00 16.50 C ATOM 826 OG SER A 110 36.049 7.425 14.664 1.00 17.64 O ATOM 827 N GLN A 111 36.809 9.588 12.198 1.00 18.12 N ATOM 828 CA GLN A 111 38.043 10.312 11.912 1.00 20.09 C ATOM 829 C GLN A 111 37.812 11.644 11.215 1.00 19.22 C ATOM 830 O GLN A 111 36.893 11.795 10.407 1.00 18.26 O ATOM 831 CB GLN A 111 38.967 9.471 11.068 1.00 18.83 C ATOM 832 CG GLN A 111 39.505 8.269 11.806 1.00 18.54 C ATOM 833 CD GLN A 111 40.498 7.547 10.919 1.00 21.24 C ATOM 834 OE1 GLN A 111 41.500 8.095 10.463 1.00 21.14 O ATOM 835 NE2 GLN A 111 40.217 6.275 10.661 1.00 22.45 N ATOM 836 N PHE A 112 38.635 12.611 11.590 1.00 18.53 N ATOM 837 CA PHE A 112 38.492 13.978 11.109 1.00 18.70 C ATOM 838 C PHE A 112 39.870 14.575 10.962 1.00 18.44 C ATOM 839 O PHE A 112 40.876 14.034 11.446 1.00 18.44 O ATOM 840 CB PHE A 112 37.674 14.829 12.117 1.00 20.09 C ATOM 841 CG PHE A 112 38.326 14.889 13.514 1.00 21.85 C ATOM 842 CD1 PHE A 112 39.297 15.842 13.807 1.00 22.72 C ATOM 843 CD2 PHE A 112 38.013 13.919 14.455 1.00 21.51 C ATOM 844 CE1 PHE A 112 39.999 15.765 14.997 1.00 24.49 C ATOM 845 CE2 PHE A 112 38.709 13.861 15.642 1.00 20.85 C ATOM 846 CZ PHE A 112 39.713 14.758 15.907 1.00 22.76 C ATOM 847 N PHE A 113 39.947 15.725 10.300 1.00 18.29 N ATOM 848 CA PHE A 113 41.192 16.453 10.310 1.00 19.06 C ATOM 849 C PHE A 113 40.936 17.940 10.455 1.00 16.73 C ATOM 850 O PHE A 113 39.853 18.465 10.199 1.00 17.89 O ATOM 851 CB PHE A 113 42.010 16.185 9.061 1.00 22.20 C ATOM 852 CG PHE A 113 41.302 16.410 7.756 1.00 25.63 C ATOM 853 CD1 PHE A 113 40.596 15.366 7.205 1.00 28.46 C ATOM 854 CD2 PHE A 113 41.390 17.641 7.129 1.00 29.36 C ATOM 855 CE1 PHE A 113 39.936 15.555 6.009 1.00 29.41 C ATOM 856 CE2 PHE A 113 40.733 17.825 5.929 1.00 32.35 C ATOM 857 CZ PHE A 113 39.997 16.784 5.380 1.00 32.79 C ATOM 858 N ILE A 114 41.963 18.554 11.034 1.00 17.72 N ATOM 859 CA ILE A 114 42.013 19.982 11.238 1.00 19.85 C ATOM 860 C ILE A 114 43.008 20.461 10.191 1.00 19.24 C ATOM 861 O ILE A 114 44.185 20.104 10.219 1.00 17.98 O ATOM 862 CB ILE A 114 42.529 20.347 12.668 1.00 20.09 C ATOM 863 CG1 ILE A 114 41.684 19.672 13.775 1.00 21.97 C ATOM 864 CG2 ILE A 114 42.502 21.892 12.783 1.00 19.16 C ATOM 865 CD1 ILE A 114 42.307 19.764 15.191 1.00 22.61 C ATOM 866 N CYS A 115 42.511 21.239 9.239 1.00 20.63 N ATOM 867 CA CYS A 115 43.386 21.814 8.220 1.00 23.19 C ATOM 868 C CYS A 115 44.267 22.906 8.783 1.00 23.56 C ATOM 869 O CYS A 115 43.800 23.737 9.556 1.00 24.83 O ATOM 870 CB CYS A 115 42.587 22.436 7.069 1.00 24.09 C ATOM 871 SG CYS A 115 41.540 21.208 6.282 1.00 26.15 S ATOM 872 N THR A 116 45.546 22.880 8.441 1.00 22.97 N ATOM 873 CA THR A 116 46.432 23.970 8.823 1.00 25.19 C ATOM 874 C THR A 116 46.860 24.756 7.585 1.00 27.88 C ATOM 875 O THR A 116 47.761 25.591 7.624 1.00 29.97 O ATOM 876 CB THR A 116 47.670 23.421 9.591 1.00 22.60 C ATOM 877 OG1 THR A 116 48.368 22.450 8.827 1.00 23.10 O ATOM 878 CG2 THR A 116 47.186 22.812 10.915 1.00 24.22 C ATOM 879 N ALA A 117 46.141 24.531 6.488 1.00 26.45 N ATOM 880 CA ALA A 117 46.394 25.196 5.232 1.00 25.17 C ATOM 881 C ALA A 117 45.114 25.216 4.436 1.00 25.07 C ATOM 882 O ALA A 117 44.168 24.523 4.800 1.00 23.33 O ATOM 883 CB ALA A 117 47.426 24.424 4.468 1.00 26.69 C ATOM 884 N LYS A 118 45.034 26.012 3.356 1.00 26.52 N ATOM 885 CA LYS A 118 43.896 25.948 2.433 1.00 28.07 C ATOM 886 C LYS A 118 44.052 24.660 1.630 1.00 25.04 C ATOM 887 O LYS A 118 45.113 24.408 1.050 1.00 25.89 O ATOM 888 CB LYS A 118 43.874 27.118 1.449 1.00 30.18 C ATOM 889 CG LYS A 118 42.529 27.073 0.747 1.00 37.06 C ATOM 890 CD LYS A 118 42.210 28.296 -0.094 1.00 42.87 C ATOM 891 CE LYS A 118 42.114 27.872 -1.547 1.00 47.26 C ATOM 892 NZ LYS A 118 43.407 27.412 -2.029 1.00 50.77 N ATOM 893 N THR A 119 43.027 23.799 1.650 1.00 23.04 N ATOM 894 CA THR A 119 43.137 22.510 0.964 1.00 23.63 C ATOM 895 C THR A 119 41.986 22.332 -0.032 1.00 23.58 C ATOM 896 O THR A 119 41.152 21.427 0.052 1.00 21.97 O ATOM 897 CB THR A 119 43.172 21.350 2.037 1.00 21.22 C ATOM 898 OG1 THR A 119 41.954 21.358 2.747 1.00 21.12 O ATOM 899 CG2 THR A 119 44.336 21.498 3.013 1.00 22.92 C ATOM 900 N GLU A 120 41.964 23.240 -1.022 1.00 25.42 N ATOM 901 CA GLU A 120 40.863 23.339 -1.973 1.00 25.83 C ATOM 902 C GLU A 120 40.584 22.076 -2.741 1.00 22.74 C ATOM 903 O GLU A 120 39.433 21.844 -3.102 1.00 22.74 O ATOM 904 CB GLU A 120 41.125 24.487 -2.964 1.00 32.37 C ATOM 905 CG GLU A 120 42.312 24.338 -3.955 1.00 41.55 C ATOM 906 CD GLU A 120 43.761 24.312 -3.437 1.00 48.45 C ATOM 907 OE1 GLU A 120 44.048 24.679 -2.284 1.00 48.42 O ATOM 908 OE2 GLU A 120 44.648 23.910 -4.218 1.00 53.63 O ATOM 909 N TRP A 121 41.609 21.238 -2.964 1.00 22.68 N ATOM 910 CA TRP A 121 41.420 19.980 -3.685 1.00 23.51 C ATOM 911 C TRP A 121 40.548 18.950 -2.939 1.00 25.05 C ATOM 912 O TRP A 121 40.096 17.963 -3.539 1.00 25.45 O ATOM 913 CB TRP A 121 42.796 19.326 -4.025 1.00 22.44 C ATOM 914 CG TRP A 121 43.636 18.965 -2.813 1.00 23.12 C ATOM 915 CD1 TRP A 121 43.601 17.711 -2.263 1.00 22.93 C ATOM 916 CD2 TRP A 121 44.487 19.821 -2.171 1.00 22.73 C ATOM 917 NE1 TRP A 121 44.450 17.785 -1.260 1.00 23.19 N ATOM 918 CE2 TRP A 121 44.994 19.017 -1.173 1.00 23.96 C ATOM 919 CE3 TRP A 121 44.893 21.129 -2.314 1.00 24.96 C ATOM 920 CZ2 TRP A 121 45.945 19.524 -0.310 1.00 25.35 C ATOM 921 CZ3 TRP A 121 45.831 21.646 -1.441 1.00 27.16 C ATOM 922 CH2 TRP A 121 46.360 20.837 -0.449 1.00 24.79 C ATOM 923 N LEU A 122 40.261 19.165 -1.636 1.00 19.11 N ATOM 924 CA LEU A 122 39.376 18.269 -0.921 1.00 18.45 C ATOM 925 C LEU A 122 37.949 18.698 -1.075 1.00 17.73 C ATOM 926 O LEU A 122 37.046 17.960 -0.686 1.00 18.99 O ATOM 927 CB LEU A 122 39.760 18.230 0.570 1.00 19.44 C ATOM 928 CG LEU A 122 41.198 17.749 0.855 1.00 21.71 C ATOM 929 CD1 LEU A 122 41.483 17.830 2.337 1.00 21.11 C ATOM 930 CD2 LEU A 122 41.383 16.335 0.309 1.00 19.63 C ATOM 931 N ASP A 123 37.667 19.872 -1.639 1.00 19.56 N ATOM 932 CA ASP A 123 36.280 20.306 -1.814 1.00 20.78 C ATOM 933 C ASP A 123 35.473 19.340 -2.660 1.00 21.49 C ATOM 934 O ASP A 123 35.911 18.820 -3.696 1.00 20.42 O ATOM 935 CB ASP A 123 36.195 21.706 -2.471 1.00 22.93 C ATOM 936 CG ASP A 123 36.743 22.856 -1.623 1.00 26.07 C ATOM 937 OD1 ASP A 123 36.909 22.682 -0.419 1.00 26.09 O ATOM 938 OD2 ASP A 123 37.009 23.938 -2.141 1.00 24.55 O ATOM 939 N GLY A 124 34.299 19.028 -2.105 1.00 22.00 N ATOM 940 CA GLY A 124 33.365 18.102 -2.745 1.00 23.16 C ATOM 941 C GLY A 124 33.656 16.620 -2.514 1.00 20.60 C ATOM 942 O GLY A 124 32.878 15.797 -3.001 1.00 21.27 O ATOM 943 N LYS A 125 34.750 16.279 -1.795 1.00 19.81 N ATOM 944 CA LYS A 125 35.131 14.899 -1.490 1.00 21.28 C ATOM 945 C LYS A 125 35.016 14.660 0.033 1.00 19.98 C ATOM 946 O LYS A 125 34.706 13.546 0.485 1.00 19.02 O ATOM 947 CB LYS A 125 36.600 14.583 -1.880 1.00 25.92 C ATOM 948 CG LYS A 125 37.267 14.619 -3.271 1.00 34.99 C ATOM 949 CD LYS A 125 38.775 14.254 -3.127 1.00 39.95 C ATOM 950 CE LYS A 125 39.681 14.285 -4.405 1.00 46.59 C ATOM 951 NZ LYS A 125 41.147 14.243 -4.191 1.00 49.78 N ATOM 952 N HIS A 126 35.299 15.700 0.851 1.00 18.49 N ATOM 953 CA HIS A 126 35.259 15.641 2.325 1.00 19.36 C ATOM 954 C HIS A 126 34.275 16.674 2.887 1.00 18.17 C ATOM 955 O HIS A 126 34.276 17.832 2.452 1.00 19.70 O ATOM 956 CB HIS A 126 36.659 15.912 2.925 1.00 17.89 C ATOM 957 CG HIS A 126 37.681 14.865 2.536 1.00 19.52 C ATOM 958 ND1 HIS A 126 37.892 13.737 3.203 1.00 21.63 N ATOM 959 CD2 HIS A 126 38.479 14.877 1.435 1.00 19.09 C ATOM 960 CE1 HIS A 126 38.801 13.061 2.547 1.00 20.70 C ATOM 961 NE2 HIS A 126 39.145 13.761 1.500 1.00 21.50 N ATOM 962 N VAL A 127 33.416 16.258 3.836 1.00 16.88 N ATOM 963 CA VAL A 127 32.370 17.111 4.388 1.00 17.80 C ATOM 964 C VAL A 127 32.949 18.003 5.481 1.00 19.29 C ATOM 965 O VAL A 127 33.455 17.502 6.495 1.00 19.96 O ATOM 966 CB VAL A 127 31.223 16.252 4.964 1.00 15.97 C ATOM 967 CG1 VAL A 127 30.165 17.127 5.617 1.00 16.76 C ATOM 968 CG2 VAL A 127 30.564 15.469 3.828 1.00 18.00 C ATOM 969 N VAL A 128 32.915 19.324 5.231 1.00 19.71 N ATOM 970 CA VAL A 128 33.368 20.339 6.191 1.00 19.51 C ATOM 971 C VAL A 128 32.215 20.549 7.161 1.00 18.96 C ATOM 972 O VAL A 128 31.064 20.679 6.753 1.00 21.45 O ATOM 973 CB VAL A 128 33.717 21.655 5.464 1.00 18.91 C ATOM 974 CG1 VAL A 128 33.999 22.756 6.482 1.00 18.99 C ATOM 975 CG2 VAL A 128 34.946 21.456 4.603 1.00 16.39 C ATOM 976 N PHE A 129 32.488 20.570 8.468 1.00 18.61 N ATOM 977 CA PHE A 129 31.417 20.660 9.443 1.00 17.86 C ATOM 978 C PHE A 129 31.745 21.541 10.636 1.00 19.47 C ATOM 979 O PHE A 129 30.912 21.680 11.523 1.00 22.23 O ATOM 980 CB PHE A 129 31.042 19.244 9.909 1.00 17.55 C ATOM 981 CG PHE A 129 32.106 18.498 10.720 1.00 21.39 C ATOM 982 CD1 PHE A 129 33.146 17.841 10.078 1.00 20.59 C ATOM 983 CD2 PHE A 129 32.064 18.529 12.112 1.00 20.37 C ATOM 984 CE1 PHE A 129 34.158 17.249 10.811 1.00 20.28 C ATOM 985 CE2 PHE A 129 33.081 17.937 12.826 1.00 19.05 C ATOM 986 CZ PHE A 129 34.122 17.294 12.185 1.00 20.88 C ATOM 987 N GLY A 130 32.917 22.152 10.699 1.00 20.72 N ATOM 988 CA GLY A 130 33.238 23.020 11.821 1.00 22.57 C ATOM 989 C GLY A 130 34.498 23.815 11.583 1.00 21.26 C ATOM 990 O GLY A 130 35.119 23.720 10.528 1.00 22.10 O ATOM 991 N LYS A 131 34.878 24.646 12.551 1.00 22.64 N ATOM 992 CA LYS A 131 36.139 25.365 12.491 1.00 25.28 C ATOM 993 C LYS A 131 36.638 25.664 13.903 1.00 24.14 C ATOM 994 O LYS A 131 35.839 25.763 14.838 1.00 26.02 O ATOM 995 CB LYS A 131 36.031 26.715 11.748 1.00 26.87 C ATOM 996 CG LYS A 131 35.106 27.678 12.464 1.00 37.24 C ATOM 997 CD LYS A 131 35.285 29.115 12.037 1.00 42.97 C ATOM 998 CE LYS A 131 34.159 29.847 12.749 1.00 47.36 C ATOM 999 NZ LYS A 131 33.966 31.176 12.194 1.00 53.32 N ATOM 1000 N VAL A 132 37.958 25.794 14.057 1.00 24.30 N ATOM 1001 CA VAL A 132 38.586 26.217 15.308 1.00 24.70 C ATOM 1002 C VAL A 132 38.078 27.629 15.637 1.00 28.05 C ATOM 1003 O VAL A 132 38.097 28.564 14.828 1.00 26.67 O ATOM 1004 CB VAL A 132 40.109 26.246 15.161 1.00 22.76 C ATOM 1005 CG1 VAL A 132 40.740 26.775 16.457 1.00 19.87 C ATOM 1006 CG2 VAL A 132 40.614 24.842 14.805 1.00 22.26 C ATOM 1007 N LYS A 133 37.529 27.722 16.841 1.00 28.91 N ATOM 1008 CA LYS A 133 37.037 28.968 17.387 1.00 30.12 C ATOM 1009 C LYS A 133 38.132 29.542 18.294 1.00 30.74 C ATOM 1010 O LYS A 133 38.534 30.688 18.147 1.00 31.52 O ATOM 1011 CB LYS A 133 35.776 28.595 18.107 1.00 32.54 C ATOM 1012 CG LYS A 133 34.936 29.736 18.576 1.00 40.24 C ATOM 1013 CD LYS A 133 33.717 29.093 19.225 1.00 45.95 C ATOM 1014 CE LYS A 133 32.661 30.149 19.559 1.00 49.91 C ATOM 1015 NZ LYS A 133 31.460 29.527 20.086 1.00 50.79 N ATOM 1016 N GLU A 134 38.650 28.794 19.275 1.00 29.08 N ATOM 1017 CA GLU A 134 39.753 29.251 20.090 1.00 29.42 C ATOM 1018 C GLU A 134 40.906 28.281 20.096 1.00 25.84 C ATOM 1019 O GLU A 134 40.709 27.080 20.037 1.00 25.60 O ATOM 1020 CB GLU A 134 39.371 29.402 21.522 1.00 34.60 C ATOM 1021 CG GLU A 134 38.233 30.342 21.702 1.00 42.11 C ATOM 1022 CD GLU A 134 38.228 30.748 23.139 1.00 46.54 C ATOM 1023 OE1 GLU A 134 39.049 31.597 23.520 1.00 51.22 O ATOM 1024 OE2 GLU A 134 37.378 30.291 23.875 1.00 48.11 O ATOM 1025 N GLY A 135 42.125 28.783 20.226 1.00 23.32 N ATOM 1026 CA GLY A 135 43.266 27.909 20.380 1.00 22.75 C ATOM 1027 C GLY A 135 43.911 27.478 19.084 1.00 23.12 C ATOM 1028 O GLY A 135 44.519 26.420 19.057 1.00 23.33 O ATOM 1029 N MET A 136 43.846 28.292 18.018 1.00 24.16 N ATOM 1030 CA MET A 136 44.513 27.963 16.761 1.00 22.97 C ATOM 1031 C MET A 136 45.992 27.868 16.996 1.00 20.43 C ATOM 1032 O MET A 136 46.680 27.083 16.364 1.00 21.33 O ATOM 1033 CB MET A 136 44.213 29.039 15.700 1.00 25.71 C ATOM 1034 CG MET A 136 44.598 28.651 14.257 1.00 28.91 C ATOM 1035 SD MET A 136 43.794 27.146 13.622 1.00 31.70 S ATOM 1036 CE MET A 136 45.165 26.582 12.642 1.00 36.00 C ATOM 1037 N ASN A 137 46.494 28.650 17.958 1.00 19.98 N ATOM 1038 CA ASN A 137 47.891 28.606 18.347 1.00 20.19 C ATOM 1039 C ASN A 137 48.302 27.244 18.933 1.00 19.32 C ATOM 1040 O ASN A 137 49.456 26.839 18.800 1.00 21.92 O ATOM 1041 CB ASN A 137 48.143 29.740 19.367 1.00 23.62 C ATOM 1042 CG ASN A 137 47.313 29.608 20.648 1.00 24.59 C ATOM 1043 OD1 ASN A 137 46.073 29.503 20.644 1.00 26.09 O ATOM 1044 ND2 ASN A 137 48.030 29.541 21.769 1.00 26.50 N ATOM 1045 N ILE A 138 47.365 26.542 19.592 1.00 18.20 N ATOM 1046 CA ILE A 138 47.603 25.202 20.126 1.00 18.87 C ATOM 1047 C ILE A 138 47.676 24.226 18.949 1.00 19.46 C ATOM 1048 O ILE A 138 48.529 23.337 18.953 1.00 20.03 O ATOM 1049 CB ILE A 138 46.444 24.839 21.138 1.00 18.86 C ATOM 1050 CG1 ILE A 138 46.452 25.867 22.326 1.00 20.65 C ATOM 1051 CG2 ILE A 138 46.626 23.419 21.702 1.00 19.10 C ATOM 1052 CD1 ILE A 138 47.836 26.094 23.024 1.00 19.20 C ATOM 1053 N VAL A 139 46.837 24.391 17.916 1.00 20.35 N ATOM 1054 CA VAL A 139 46.937 23.546 16.710 1.00 21.21 C ATOM 1055 C VAL A 139 48.288 23.819 16.062 1.00 21.19 C ATOM 1056 O VAL A 139 48.972 22.855 15.732 1.00 21.26 O ATOM 1057 CB VAL A 139 45.795 23.865 15.728 1.00 21.89 C ATOM 1058 CG1 VAL A 139 45.926 23.072 14.409 1.00 22.61 C ATOM 1059 CG2 VAL A 139 44.501 23.470 16.389 1.00 19.85 C ATOM 1060 N GLU A 140 48.760 25.080 15.944 1.00 23.22 N ATOM 1061 CA GLU A 140 50.098 25.357 15.417 1.00 26.87 C ATOM 1062 C GLU A 140 51.212 24.728 16.232 1.00 25.93 C ATOM 1063 O GLU A 140 52.174 24.206 15.674 1.00 26.68 O ATOM 1064 CB GLU A 140 50.341 26.840 15.356 1.00 31.60 C ATOM 1065 CG GLU A 140 49.395 27.413 14.302 1.00 38.88 C ATOM 1066 CD GLU A 140 49.321 28.939 14.196 1.00 45.40 C ATOM 1067 OE1 GLU A 140 49.636 29.674 15.150 1.00 47.39 O ATOM 1068 OE2 GLU A 140 48.908 29.391 13.129 1.00 49.44 O ATOM 1069 N ALA A 141 51.081 24.701 17.559 1.00 24.38 N ATOM 1070 CA ALA A 141 52.027 23.987 18.408 1.00 25.00 C ATOM 1071 C ALA A 141 52.036 22.468 18.160 1.00 22.19 C ATOM 1072 O ALA A 141 53.086 21.834 18.185 1.00 24.62 O ATOM 1073 CB ALA A 141 51.669 24.267 19.876 1.00 23.98 C ATOM 1074 N MET A 142 50.877 21.846 17.925 1.00 24.59 N ATOM 1075 CA MET A 142 50.764 20.418 17.620 1.00 27.40 C ATOM 1076 C MET A 142 51.485 20.014 16.327 1.00 27.86 C ATOM 1077 O MET A 142 52.119 18.955 16.253 1.00 25.71 O ATOM 1078 CB MET A 142 49.307 20.011 17.449 1.00 28.14 C ATOM 1079 CG MET A 142 48.455 19.925 18.663 1.00 30.08 C ATOM 1080 SD MET A 142 46.723 19.677 18.213 1.00 35.76 S ATOM 1081 CE MET A 142 46.889 18.192 17.274 1.00 31.01 C ATOM 1082 N GLU A 143 51.379 20.880 15.304 1.00 28.98 N ATOM 1083 CA GLU A 143 51.997 20.642 14.005 1.00 32.07 C ATOM 1084 C GLU A 143 53.475 20.468 14.082 1.00 30.80 C ATOM 1085 O GLU A 143 54.043 19.764 13.259 1.00 34.30 O ATOM 1086 CB GLU A 143 51.927 21.741 13.011 1.00 32.55 C ATOM 1087 CG GLU A 143 50.615 22.247 12.579 1.00 35.38 C ATOM 1088 CD GLU A 143 50.918 23.193 11.426 1.00 36.85 C ATOM 1089 OE1 GLU A 143 51.161 24.373 11.669 1.00 40.06 O ATOM 1090 OE2 GLU A 143 50.920 22.738 10.285 1.00 34.96 O ATOM 1091 N ARG A 144 54.116 21.095 15.055 1.00 30.05 N ATOM 1092 CA ARG A 144 55.553 21.010 15.119 1.00 32.67 C ATOM 1093 C ARG A 144 56.049 19.663 15.640 1.00 31.09 C ATOM 1094 O ARG A 144 57.239 19.326 15.586 1.00 32.92 O ATOM 1095 CB ARG A 144 55.984 22.239 15.944 1.00 41.12 C ATOM 1096 CG ARG A 144 55.468 23.498 15.211 1.00 47.37 C ATOM 1097 CD ARG A 144 55.877 24.851 15.751 1.00 55.97 C ATOM 1098 NE ARG A 144 55.464 25.139 17.126 1.00 62.25 N ATOM 1099 CZ ARG A 144 54.982 26.348 17.489 1.00 65.11 C ATOM 1100 NH1 ARG A 144 54.695 27.311 16.597 1.00 65.56 N ATOM 1101 NH2 ARG A 144 54.712 26.589 18.776 1.00 66.96 N ATOM 1102 N PHE A 145 55.087 18.847 16.094 1.00 27.69 N ATOM 1103 CA PHE A 145 55.352 17.457 16.442 1.00 29.17 C ATOM 1104 C PHE A 145 55.077 16.494 15.286 1.00 29.04 C ATOM 1105 O PHE A 145 55.274 15.289 15.440 1.00 29.91 O ATOM 1106 CB PHE A 145 54.506 17.018 17.638 1.00 29.21 C ATOM 1107 CG PHE A 145 54.889 17.813 18.871 1.00 28.81 C ATOM 1108 CD1 PHE A 145 56.123 17.611 19.456 1.00 30.45 C ATOM 1109 CD2 PHE A 145 54.008 18.752 19.357 1.00 29.32 C ATOM 1110 CE1 PHE A 145 56.479 18.376 20.544 1.00 31.84 C ATOM 1111 CE2 PHE A 145 54.367 19.505 20.446 1.00 30.78 C ATOM 1112 CZ PHE A 145 55.596 19.313 21.037 1.00 30.16 C ATOM 1113 N GLY A 146 54.626 16.988 14.127 1.00 26.82 N ATOM 1114 CA GLY A 146 54.395 16.135 12.981 1.00 26.55 C ATOM 1115 C GLY A 146 55.641 15.990 12.113 1.00 29.57 C ATOM 1116 O GLY A 146 56.729 16.473 12.458 1.00 27.92 O ATOM 1117 N SER A 147 55.487 15.299 10.963 1.00 28.57 N ATOM 1118 CA SER A 147 56.566 15.106 9.993 1.00 26.94 C ATOM 1119 C SER A 147 55.991 14.932 8.603 1.00 25.26 C ATOM 1120 O SER A 147 54.781 14.767 8.459 1.00 23.63 O ATOM 1121 CB SER A 147 57.396 13.872 10.311 1.00 25.84 C ATOM 1122 OG SER A 147 56.619 12.699 10.326 1.00 28.62 O ATOM 1123 N ARG A 148 56.873 14.977 7.590 1.00 26.22 N ATOM 1124 CA ARG A 148 56.498 14.788 6.183 1.00 24.74 C ATOM 1125 C ARG A 148 55.711 13.517 5.941 1.00 22.98 C ATOM 1126 O ARG A 148 54.720 13.587 5.231 1.00 25.68 O ATOM 1127 CB ARG A 148 57.722 14.740 5.321 1.00 26.26 C ATOM 1128 CG ARG A 148 58.432 16.058 5.117 1.00 28.63 C ATOM 1129 CD ARG A 148 57.623 17.021 4.247 1.00 33.43 C ATOM 1130 NE ARG A 148 57.158 16.465 2.964 1.00 36.36 N ATOM 1131 CZ ARG A 148 57.866 16.430 1.821 1.00 35.86 C ATOM 1132 NH1 ARG A 148 59.148 16.802 1.745 1.00 34.07 N ATOM 1133 NH2 ARG A 148 57.274 15.936 0.732 1.00 32.97 N ATOM 1134 N ASN A 149 56.034 12.353 6.523 1.00 24.39 N ATOM 1135 CA ASN A 149 55.191 11.173 6.336 1.00 24.26 C ATOM 1136 C ASN A 149 54.061 11.092 7.373 1.00 24.00 C ATOM 1137 O ASN A 149 53.281 10.141 7.354 1.00 24.99 O ATOM 1138 CB ASN A 149 56.041 9.897 6.389 1.00 28.10 C ATOM 1139 CG ASN A 149 56.784 9.614 7.689 1.00 32.53 C ATOM 1140 OD1 ASN A 149 56.465 10.090 8.778 1.00 32.90 O ATOM 1141 ND2 ASN A 149 57.843 8.832 7.604 1.00 34.55 N ATOM 1142 N GLY A 150 53.945 12.050 8.312 1.00 21.92 N ATOM 1143 CA GLY A 150 52.784 12.115 9.184 1.00 21.84 C ATOM 1144 C GLY A 150 53.003 11.544 10.568 1.00 24.55 C ATOM 1145 O GLY A 150 52.163 11.723 11.454 1.00 23.72 O ATOM 1146 N LYS A 151 54.115 10.827 10.751 1.00 26.95 N ATOM 1147 CA LYS A 151 54.449 10.252 12.047 1.00 29.75 C ATOM 1148 C LYS A 151 54.808 11.369 13.030 1.00 25.73 C ATOM 1149 O LYS A 151 55.494 12.345 12.732 1.00 24.97 O ATOM 1150 CB LYS A 151 55.596 9.237 11.828 1.00 31.94 C ATOM 1151 CG LYS A 151 56.595 9.090 12.968 1.00 43.12 C ATOM 1152 CD LYS A 151 57.965 9.737 12.614 1.00 48.67 C ATOM 1153 CE LYS A 151 58.631 10.509 13.782 1.00 50.65 C ATOM 1154 NZ LYS A 151 58.116 11.872 13.874 1.00 51.27 N ATOM 1155 N THR A 152 54.249 11.228 14.230 1.00 26.88 N ATOM 1156 CA THR A 152 54.474 12.239 15.252 1.00 28.16 C ATOM 1157 C THR A 152 55.659 11.836 16.101 1.00 27.53 C ATOM 1158 O THR A 152 55.865 10.660 16.364 1.00 28.02 O ATOM 1159 CB THR A 152 53.196 12.436 16.142 1.00 28.34 C ATOM 1160 OG1 THR A 152 52.880 11.199 16.774 1.00 29.75 O ATOM 1161 CG2 THR A 152 51.994 12.911 15.316 1.00 27.52 C ATOM 1162 N SER A 153 56.491 12.814 16.443 1.00 29.04 N ATOM 1163 CA SER A 153 57.660 12.564 17.255 1.00 32.30 C ATOM 1164 C SER A 153 57.240 12.305 18.709 1.00 34.75 C ATOM 1165 O SER A 153 57.906 11.526 19.399 1.00 38.36 O ATOM 1166 CB SER A 153 58.586 13.758 17.132 1.00 31.01 C ATOM 1167 OG SER A 153 57.970 14.977 17.509 1.00 36.32 O ATOM 1168 N LYS A 154 56.125 12.885 19.190 1.00 32.07 N ATOM 1169 CA LYS A 154 55.609 12.589 20.520 1.00 31.53 C ATOM 1170 C LYS A 154 54.156 12.180 20.411 1.00 31.70 C ATOM 1171 O LYS A 154 53.514 12.457 19.397 1.00 31.45 O ATOM 1172 CB LYS A 154 55.736 13.812 21.411 1.00 33.31 C ATOM 1173 CG LYS A 154 57.192 14.112 21.780 1.00 37.93 C ATOM 1174 CD LYS A 154 57.168 15.139 22.891 1.00 45.80 C ATOM 1175 CE LYS A 154 58.473 15.284 23.673 1.00 50.63 C ATOM 1176 NZ LYS A 154 59.425 16.141 22.986 1.00 56.15 N ATOM 1177 N LYS A 155 53.603 11.517 21.434 1.00 30.66 N ATOM 1178 CA LYS A 155 52.215 11.069 21.444 1.00 31.01 C ATOM 1179 C LYS A 155 51.333 12.268 21.730 1.00 29.63 C ATOM 1180 O LYS A 155 51.471 12.914 22.769 1.00 28.87 O ATOM 1181 CB LYS A 155 51.973 10.018 22.537 1.00 33.86 C ATOM 1182 CG LYS A 155 50.604 9.352 22.441 1.00 37.71 C ATOM 1183 CD LYS A 155 50.843 8.000 21.818 1.00 44.69 C ATOM 1184 CE LYS A 155 49.768 7.577 20.832 1.00 49.20 C ATOM 1185 NZ LYS A 155 48.504 7.272 21.465 1.00 53.63 N ATOM 1186 N ILE A 156 50.421 12.593 20.808 1.00 27.66 N ATOM 1187 CA ILE A 156 49.561 13.771 20.954 1.00 25.18 C ATOM 1188 C ILE A 156 48.197 13.214 21.301 1.00 24.63 C ATOM 1189 O ILE A 156 47.631 12.483 20.497 1.00 24.18 O ATOM 1190 CB ILE A 156 49.497 14.577 19.622 1.00 25.90 C ATOM 1191 CG1 ILE A 156 50.897 14.892 19.078 1.00 26.04 C ATOM 1192 CG2 ILE A 156 48.732 15.865 19.885 1.00 25.48 C ATOM 1193 CD1 ILE A 156 51.772 15.736 20.009 1.00 25.74 C ATOM 1194 N THR A 157 47.648 13.483 22.481 1.00 21.69 N ATOM 1195 CA THR A 157 46.348 12.931 22.818 1.00 23.05 C ATOM 1196 C THR A 157 45.346 13.966 23.277 1.00 20.66 C ATOM 1197 O THR A 157 45.676 15.091 23.634 1.00 21.40 O ATOM 1198 CB THR A 157 46.486 11.829 23.917 1.00 25.62 C ATOM 1199 OG1 THR A 157 47.039 12.513 25.037 1.00 28.03 O ATOM 1200 CG2 THR A 157 47.350 10.615 23.517 1.00 24.41 C ATOM 1201 N ILE A 158 44.082 13.574 23.184 1.00 18.70 N ATOM 1202 CA ILE A 158 42.980 14.385 23.656 1.00 21.28 C ATOM 1203 C ILE A 158 42.799 13.913 25.096 1.00 22.34 C ATOM 1204 O ILE A 158 42.143 12.912 25.374 1.00 23.27 O ATOM 1205 CB ILE A 158 41.712 14.124 22.785 1.00 21.85 C ATOM 1206 CG1 ILE A 158 41.991 14.386 21.299 1.00 21.64 C ATOM 1207 CG2 ILE A 158 40.590 15.035 23.274 1.00 22.24 C ATOM 1208 CD1 ILE A 158 40.846 13.930 20.381 1.00 22.79 C ATOM 1209 N ALA A 159 43.477 14.576 26.033 1.00 24.02 N ATOM 1210 CA ALA A 159 43.357 14.242 27.455 1.00 22.42 C ATOM 1211 C ALA A 159 41.924 14.404 27.968 1.00 23.87 C ATOM 1212 O ALA A 159 41.453 13.608 28.779 1.00 24.26 O ATOM 1213 CB ALA A 159 44.303 15.151 28.212 1.00 22.76 C ATOM 1214 N ASP A 160 41.163 15.396 27.486 1.00 21.70 N ATOM 1215 CA ASP A 160 39.777 15.569 27.894 1.00 23.34 C ATOM 1216 C ASP A 160 39.032 16.294 26.788 1.00 23.91 C ATOM 1217 O ASP A 160 39.644 16.965 25.956 1.00 24.05 O ATOM 1218 CB ASP A 160 39.663 16.416 29.172 1.00 26.03 C ATOM 1219 CG ASP A 160 38.321 16.315 29.899 1.00 27.92 C ATOM 1220 OD1 ASP A 160 37.451 15.514 29.558 1.00 28.53 O ATOM 1221 OD2 ASP A 160 38.129 17.072 30.837 1.00 33.07 O ATOM 1222 N CYS A 161 37.709 16.178 26.756 1.00 22.50 N ATOM 1223 CA CYS A 161 36.916 16.843 25.741 1.00 21.82 C ATOM 1224 C CYS A 161 35.493 16.893 26.198 1.00 21.93 C ATOM 1225 O CYS A 161 35.060 16.115 27.046 1.00 23.68 O ATOM 1226 CB CYS A 161 37.016 16.091 24.381 1.00 20.68 C ATOM 1227 SG CYS A 161 36.758 14.297 24.416 1.00 23.53 S ATOM 1228 N GLY A 162 34.765 17.837 25.628 1.00 22.34 N ATOM 1229 CA GLY A 162 33.355 17.932 25.908 1.00 24.02 C ATOM 1230 C GLY A 162 32.745 19.146 25.236 1.00 25.92 C ATOM 1231 O GLY A 162 33.332 19.761 24.351 1.00 25.14 O ATOM 1232 N GLN A 163 31.555 19.527 25.671 1.00 28.31 N ATOM 1233 CA GLN A 163 30.858 20.663 25.093 1.00 33.04 C ATOM 1234 C GLN A 163 30.935 21.902 25.963 1.00 36.27 C ATOM 1235 O GLN A 163 30.725 21.802 27.171 1.00 39.23 O ATOM 1236 CB GLN A 163 29.446 20.251 24.900 1.00 31.02 C ATOM 1237 CG GLN A 163 28.664 21.215 24.098 1.00 31.90 C ATOM 1238 CD GLN A 163 27.366 20.611 23.617 1.00 32.80 C ATOM 1239 OE1 GLN A 163 27.151 19.399 23.668 1.00 36.28 O ATOM 1240 NE2 GLN A 163 26.431 21.427 23.146 1.00 34.68 N ATOM 1241 N LEU A 164 31.300 23.052 25.401 1.00 40.49 N ATOM 1242 CA LEU A 164 31.288 24.300 26.147 1.00 45.22 C ATOM 1243 C LEU A 164 29.955 25.002 25.951 1.00 50.66 C ATOM 1244 O LEU A 164 29.485 25.687 26.857 1.00 53.76 O ATOM 1245 CB LEU A 164 32.428 25.208 25.691 1.00 42.78 C ATOM 1246 CG LEU A 164 33.844 24.763 26.053 1.00 42.03 C ATOM 1247 CD1 LEU A 164 34.826 25.720 25.443 1.00 41.88 C ATOM 1248 CD2 LEU A 164 34.036 24.731 27.562 1.00 41.51 C ATOM 1249 N GLU A 165 29.322 24.862 24.779 1.00 57.51 N ATOM 1250 CA GLU A 165 27.988 25.410 24.517 1.00 62.39 C ATOM 1251 C GLU A 165 27.319 24.820 23.267 1.00 61.30 C ATOM 1252 O GLU A 165 26.248 25.274 22.858 1.00 63.97 O ATOM 1253 CB GLU A 165 28.062 26.973 24.413 1.00 65.81 C ATOM 1254 CG GLU A 165 28.971 27.651 23.387 1.00 70.86 C ATOM 1255 CD GLU A 165 29.944 28.678 23.979 1.00 73.04 C ATOM 1256 OE1 GLU A 165 29.508 29.553 24.734 1.00 74.99 O ATOM 1257 OE2 GLU A 165 31.141 28.612 23.675 1.00 73.44 O ATOM 1258 OXT GLU A 165 27.846 23.856 22.735 1.00 58.42 O TER 1259 GLU A 165 HETATM 1260 O HOH A 166 29.339 21.044 4.337 1.00 21.20 O HETATM 1261 O HOH A 167 28.588 13.670 6.258 1.00 20.24 O HETATM 1262 O HOH A 168 31.183 13.943 12.305 1.00 21.89 O HETATM 1263 O HOH A 169 33.830 20.052 0.676 1.00 23.49 O HETATM 1264 O HOH A 170 43.406 6.787 19.385 1.00 24.46 O HETATM 1265 O HOH A 171 33.367 13.165 4.029 1.00 19.35 O HETATM 1266 O HOH A 172 29.306 9.385 22.402 1.00 26.04 O HETATM 1267 O HOH A 173 34.688 11.452 24.582 1.00 23.00 O HETATM 1268 O HOH A 174 31.514 20.236 2.845 1.00 20.75 O HETATM 1269 O HOH A 175 50.444 11.068 18.360 1.00 24.53 O HETATM 1270 O HOH A 176 35.633 9.441 9.216 1.00 23.04 O HETATM 1271 O HOH A 177 43.414 8.723 15.822 1.00 20.46 O HETATM 1272 O HOH A 178 41.058 24.208 4.442 1.00 28.46 O HETATM 1273 O HOH A 179 29.503 11.597 -2.162 1.00 26.82 O HETATM 1274 O HOH A 180 36.351 6.509 11.210 1.00 28.60 O HETATM 1275 O HOH A 181 49.446 21.130 1.905 1.00 28.59 O HETATM 1276 O HOH A 182 47.856 1.151 16.832 1.00 27.78 O HETATM 1277 O HOH A 183 52.044 9.104 14.659 1.00 34.62 O HETATM 1278 O HOH A 184 49.975 12.706 25.200 1.00 28.86 O HETATM 1279 O HOH A 185 38.491 25.966 -0.870 1.00 33.60 O HETATM 1280 O HOH A 186 24.671 18.942 17.193 1.00 34.11 O HETATM 1281 O HOH A 187 48.588 13.358 2.093 1.00 43.18 O HETATM 1282 O HOH A 188 34.117 26.980 5.082 1.00 34.63 O HETATM 1283 O HOH A 189 44.935 32.003 22.141 1.00 32.15 O HETATM 1284 O HOH A 190 52.700 12.697 3.415 1.00 32.67 O HETATM 1285 O HOH A 191 23.027 18.645 14.908 1.00 37.63 O HETATM 1286 O HOH A 192 50.208 31.902 21.010 1.00 32.16 O HETATM 1287 O HOH A 193 55.610 19.014 5.937 1.00 47.27 O HETATM 1288 O HOH A 194 26.012 11.292 -0.106 1.00 30.23 O HETATM 1289 O HOH A 195 54.579 14.840 0.315 1.00 21.89 O HETATM 1290 O HOH A 196 41.882 11.526 18.144 1.00 25.04 O HETATM 1291 O HOH A 197 41.966 31.765 21.319 1.00 45.78 O HETATM 1292 O HOH A 198 32.620 9.715 2.757 1.00 19.80 O HETATM 1293 O HOH A 199 34.297 8.738 25.868 1.00 35.49 O HETATM 1294 O HOH A 200 44.923 14.990 0.008 1.00 29.38 O HETATM 1295 O HOH A 201 45.256 8.141 8.504 1.00 35.44 O HETATM 1296 O HOH A 202 39.197 9.505 0.686 1.00 32.33 O HETATM 1297 O HOH A 203 40.599 10.917 4.365 1.00 36.37 O HETATM 1298 O HOH A 204 40.601 11.989 -0.510 1.00 43.13 O HETATM 1299 O HOH A 205 45.261 10.276 5.587 1.00 59.55 O HETATM 1300 O HOH A 206 42.055 8.862 6.159 1.00 62.93 O HETATM 1301 O HOH A 207 42.321 7.054 8.148 1.00 66.05 O HETATM 1302 O HOH A 208 46.509 4.378 8.440 1.00 68.51 O HETATM 1303 O HOH A 209 54.407 15.491 2.998 1.00 37.42 O HETATM 1304 O HOH A 210 39.567 29.051 12.183 1.00 52.83 O HETATM 1305 O HOH A 211 21.123 17.370 6.232 1.00 44.07 O HETATM 1306 O HOH A 212 38.794 7.108 23.018 1.00 38.45 O HETATM 1307 O HOH A 213 30.598 16.489 -4.788 1.00 37.30 O HETATM 1308 O HOH A 214 24.442 5.668 5.799 1.00 50.51 O HETATM 1309 O HOH A 215 42.307 10.462 28.834 1.00 58.95 O HETATM 1310 O HOH A 216 47.699 1.278 19.972 1.00 48.21 O HETATM 1311 O HOH A 217 55.291 22.774 20.021 1.00 48.52 O HETATM 1312 O HOH A 218 46.839 28.291 3.216 1.00 51.07 O HETATM 1313 O HOH A 219 53.345 25.392 13.446 1.00 52.05 O HETATM 1314 O HOH A 220 35.088 17.004 30.408 1.00 50.18 O HETATM 1315 O HOH A 221 50.496 8.123 17.769 1.00 50.55 O HETATM 1316 O HOH A 222 52.222 28.773 19.217 1.00 53.16 O HETATM 1317 O HOH A 223 49.289 33.885 19.040 1.00 45.10 O HETATM 1318 O HOH A 224 32.724 27.738 2.146 1.00 46.99 O HETATM 1319 O HOH A 225 31.160 17.973 28.311 1.00 59.32 O HETATM 1320 O HOH A 226 22.054 13.092 5.116 1.00 45.49 O HETATM 1321 O HOH A 227 60.037 15.385 7.976 1.00 46.55 O HETATM 1322 O HOH A 228 45.578 20.026 28.031 1.00 29.21 O HETATM 1323 O HOH A 229 37.234 7.030 8.019 1.00 55.40 O HETATM 1324 O HOH A 230 35.827 24.832 -4.547 1.00 50.63 O HETATM 1325 O HOH A 231 26.793 5.313 4.281 1.00 44.51 O HETATM 1326 O HOH A 232 56.531 9.377 22.689 1.00 56.26 O HETATM 1327 O HOH A 233 37.756 17.157 -5.064 1.00 48.86 O HETATM 1328 O HOH A 234 47.777 23.971 0.455 1.00 57.92 O HETATM 1329 O HOH A 235 22.864 6.882 9.162 1.00 41.07 O HETATM 1330 O HOH A 236 50.637 8.521 10.815 1.00 53.03 O HETATM 1331 O HOH A 237 24.060 23.972 20.998 1.00 45.44 O HETATM 1332 O HOH A 238 46.471 29.970 11.390 1.00 51.29 O HETATM 1333 O HOH A 239 50.313 10.030 26.042 1.00 49.38 O HETATM 1334 O HOH A 240 48.293 27.257 10.335 1.00 54.53 O HETATM 1335 O HOH A 241 21.972 18.410 3.508 1.00 54.64 O HETATM 1336 O HOH A 242 51.439 25.914 25.628 1.00 55.95 O HETATM 1337 O HOH A 243 49.501 5.872 16.015 1.00 56.73 O HETATM 1338 O HOH A 244 44.902 7.795 26.593 1.00 59.98 O HETATM 1339 O HOH A 245 55.122 23.806 11.416 1.00 55.62 O HETATM 1340 O HOH A 246 42.064 31.148 17.847 1.00 53.53 O HETATM 1341 O HOH A 247 57.870 18.502 8.050 1.00 61.45 O HETATM 1342 O HOH A 248 58.452 16.031 14.802 1.00 50.95 O HETATM 1343 O HOH A 249 41.958 22.875 30.400 1.00 47.04 O HETATM 1344 O HOH A 250 25.674 19.206 -1.473 1.00 62.42 O HETATM 1345 O HOH A 251 39.081 19.736 31.198 1.00 53.83 O HETATM 1346 O HOH A 252 32.037 4.074 -1.109 1.00 59.28 O HETATM 1347 O HOH A 253 32.036 7.119 27.033 1.00 68.46 O HETATM 1348 O HOH A 254 45.827 11.589 27.424 1.00 68.83 O HETATM 1349 O HOH A 255 34.442 13.106 27.146 1.00 44.29 O HETATM 1350 O HOH A 256 28.088 2.866 16.250 1.00 61.51 O HETATM 1351 O HOH A 257 36.913 -0.725 14.873 1.00 61.47 O HETATM 1352 O HOH A 258 22.738 21.226 17.958 1.00 65.41 O HETATM 1353 O HOH A 259 44.827 31.752 18.575 1.00 47.28 O HETATM 1354 O HOH A 260 45.278 -1.618 12.533 1.00 61.84 O HETATM 1355 O HOH A 261 42.923 31.070 3.446 1.00 70.53 O HETATM 1356 O HOH A 262 60.870 17.869 3.731 1.00 68.20 O HETATM 1357 O HOH A 263 49.801 -0.603 13.848 1.00 63.34 O HETATM 1358 O HOH A 264 57.131 21.187 11.669 1.00 61.65 O HETATM 1359 O HOH A 265 55.830 17.114 26.401 1.00 61.55 O HETATM 1360 O HOH A 266 49.646 5.711 12.397 1.00 63.11 O HETATM 1361 O HOH A 267 25.013 4.911 9.238 1.00 65.47 O HETATM 1362 O HOH A 268 34.122 3.697 9.903 1.00 68.37 O HETATM 1363 O HOH A 269 29.326 28.430 18.797 1.00 62.79 O HETATM 1364 O HOH A 270 21.698 13.586 14.142 1.00 54.15 O HETATM 1365 O HOH A 271 22.464 11.961 19.210 1.00 49.21 O HETATM 1366 O HOH A 272 48.454 7.364 24.400 1.00 64.17 O HETATM 1367 O HOH A 273 59.110 11.999 6.729 1.00 76.64 O HETATM 1368 O HOH A 274 50.814 25.425 8.960 1.00 65.21 O HETATM 1369 O HOH A 275 51.166 28.465 23.056 1.00 70.76 O HETATM 1370 O HOH A 276 21.697 21.906 4.951 1.00 65.65 O HETATM 1371 O HOH A 277 40.393 29.748 7.320 1.00 64.47 O HETATM 1372 O HOH A 278 53.922 9.008 18.871 1.00 58.04 O HETATM 1373 O HOH A 279 30.326 31.328 21.966 1.00 64.41 O HETATM 1374 O HOH A 280 51.099 8.525 7.497 1.00 62.72 O HETATM 1375 O HOH A 281 45.865 7.466 22.553 1.00 46.85 O HETATM 1376 O HOH A 282 35.966 5.537 5.766 1.00 66.87 O HETATM 1377 O HOH A 283 19.513 14.340 6.724 1.00 72.88 O HETATM 1378 O HOH A 284 45.226 18.738 30.479 1.00 69.96 O MASTER 273 0 0 5 9 4 0 6 1377 1 0 13 END