################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.3.6 15 Jun 98 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # ################################################### data_1CWP _entry.id 1CWP ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1CWP ; Compound:: MOL_ID: 1; MOLECULE: COWPEA CHLOROTIC MOTTLE VIRUS; CHAIN: A, B, C; SYNONYM: CCMV; MOL_ID: 2; MOLECULE: RNA (5'-(AP*UP*AP*U)-3'); CHAIN: D, F; MOL_ID: 3; MOLECULE: RNA (5'-(AP*U)-3'); CHAIN: E Source:: MOL_ID: 1; ORGANISM_SCIENTIFIC: VIGNA UNGUICULTA (L.); ORGANISM_COMMON: COWPEA PLANT; VARIANT: CALIFORNIA BLACKEYE; MOL_ID: 2; SYNTHETIC: YES; MOL_ID: 3; SYNTHETIC: YES ; _exptl.entry_id 1CWP _exptl.method 'single-crystal x-ray diffraction' #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Speir, J.A.' 'Munshi, S.' 'Johnson, J.E.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; STRUCTURES OF THE NATIVE AND SWOLLEN FORMS OF COWPEA CHLOROTIC MOTTLE VIRUS DETERMINED BY X-RAY CRYSTALLOGRAPHY AND CRYO-ELECTRON MICROSCOPY ; UK 'STRUCTURE (LONDON) ' 3 ? 63 1995 'STRUE6 ' '0969-2126 ' 2005 ? ? ? ? 1 no ; THE 3.2 ANGSTROM RESOLUTION STRUCTURE OF THE POLYMORPHIC COWPEA CHLOROTIC MOTTLE VIRUS RIBONUCLEOPROTEIN PARTICLE ; ? ? ? ? ? 1994 ? ? 2067 'THESIS, PURDUE UNIVERSITY ' ; ? ; ' ' ? 2 no ; PRELIMINARY X-RAY DATA ANALYSIS OF CRYSTALLINE COWPEA CHLOROTIC MOTTLE VIRUS ; US 'VIROLOGY ' 193 ? 234 1993 'VIRLAX ' '0042-6822 ' 0922 ? ? ? ? 3 no ; A STUDY OF THE SELF-ASSEMBLY PROCESS IN A SMALL SPHERICAL VIRUS: FORMATION OF ORGANIZED STRUCTURES FROM PROTEIN SUBUNITS IN VITRO ; US 'VIROLOGY ' 31 ? 354 1967 'VIRLAX ' '0042-6822 ' 0922 ? ? ? ? loop_ _citation_author.citation_id _citation_author.name primary 'Speir, J.A.' primary 'Munshi, S.' primary 'Wang, G.' primary 'Timothy, S.' primary 'Baker, J.E.' primary 'Johnson, J.E.' 1 'Speir, J.A.' 2 'Speir, J.A.' 2 'Munshi, S.' 2 'Baker, T.S.' 2 'Johnson, J.E.' 3 'Bancroft, J.B.' 3 'Hills, G.J.' 3 'Markham, R.' _reflns.entry_id 1CWP _reflns.d_resolution_high 3.2 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. PROGRAM X-PLOR 3.1 AUTHORS BRUNGER R VALUE 0.310 MEAN B VALUE 20.0 ANGSTROMS**2 RMSD BOND DISTANCES 0.011(0.006) ANGSTROMS RMSD BOND ANGLES 2.103(10.0) DEGREES RMSD DIHEDRAL ANGLES 27.539 (90.0) DEGREES RMSD IMPROPER ANGLES 1.969 (20.0) DEGREES NUMBER OF REFLECTIONS 552678 RESOLUTION RANGE 7. - 3.2 ANGSTROMS DATA CUTOFF 1.0 SIGMA(F) COMPLETENESS FOR RANGE 57. % DATA COLLECTION. NUMBER OF UNIQUE REFLECTIONS 633883 RESOLUTION RANGE 30.0 - 3.19 ANGSTROMS COMPLETENESS OF DATA 65. % REJECTION CRITERIA 2. SIGMA(I) NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF PROTEIN ATOMS 3574 NUMBER OF NUCLEIC ACID ATOMS 212 NUMBER OF HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0 ; 4 ; RNA IS MODELLED, INTO THE NOT-SO-WELL-ORDERED DENSITY, BASED ON THE STEREOCHEMISTRY. ; 5 ; MTRIX THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW WILL GENERATE THE ADDITIONAL CHAINS OF THE FULL ASYMMETRIC UNIT WHEN APPLIED TO THE COORDINATES PRESENTED IN THIS ENTRY. ; 18 ; EXPERIMENTAL DETAILS. DATE OF DATA COLLECTION : JUN-92 SOURCE : CHESS BEAMLINE : F-1 MONOCHROMATIC (Y/N) : Y LAUE (Y/N) : N WAVELENGTH OR RANGE (A) : 0.910 INTENSITY-INTEGRATION SOFTWARE : ROSSMANN ET AL. MERGING R VALUE (INTENSITY) : 0.131 ; 19 ; SOLVENT CONTENT (VS) : 25.0 % MATTHEWS COEFFICIENT (VM) : 3.2 ANGSTROMS**3/DA ; 999 ; THE SEQUENCE IS FORM THE REFERENCE BELOW WHICH INCLUDES THE INITIAL MET AND ALA 151. REF NUCLEIC ACIDS RES. V. 10 703 1982 ; _cell.entry_id 1CWP _cell.length_a 381.300 _cell.length_b 381.300 _cell.length_c 408.600 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.volume 59406227.3 _cell.details ? _cell.Z_PDB 180 _symmetry.entry_id 1CWP _symmetry.space_group_name_H-M 'P 21 21 21 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1CWP _audit.creation_date 1995-05-22 _audit.update_record ; 1998-06-24 Converted to mmCIF format by pdb2cif.pl 2.3.6 ; ############################# # # # STRUCT_KEYWORDS # # # ############################# loop_ _struct_keywords.entry_id _struct_keywords.text 1CWP 'BROMOVIRUS' ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 MET 1 2 SER 1 3 THR 1 4 VAL 1 5 GLY 1 6 THR 1 7 GLY 1 8 LYS 1 9 LEU 1 10 THR 1 11 ARG 1 12 ALA 1 13 GLN 1 14 ARG 1 15 ARG 1 16 ALA 1 17 ALA 1 18 ALA 1 19 ARG 1 20 LYS 1 21 ASN 1 22 LYS 1 23 ARG 1 24 ASN 1 25 THR 1 26 ARG 1 27 VAL 1 28 VAL 1 29 GLN 1 30 PRO 1 31 VAL 1 32 ILE 1 33 VAL 1 34 GLU 1 35 PRO 1 36 ILE 1 37 ALA 1 38 SER 1 39 GLY 1 40 GLN 1 41 GLY 1 42 LYS 1 43 ALA 1 44 ILE 1 45 LYS 1 46 ALA 1 47 TRP 1 48 THR 1 49 GLY 1 50 TYR 1 51 SER 1 52 VAL 1 53 SER 1 54 LYS 1 55 TRP 1 56 THR 1 57 ALA 1 58 SER 1 59 CYS 1 60 ALA 1 61 ALA 1 62 ALA 1 63 GLU 1 64 ALA 1 65 LYS 1 66 VAL 1 67 THR 1 68 SER 1 69 ALA 1 70 ILE 1 71 THR 1 72 ILE 1 73 SER 1 74 LEU 1 75 PRO 1 76 ASN 1 77 GLU 1 78 LEU 1 79 SER 1 80 SER 1 81 GLU 1 82 ARG 1 83 ASN 1 84 LYS 1 85 GLN 1 86 LEU 1 87 LYS 1 88 VAL 1 89 GLY 1 90 ARG 1 91 VAL 1 92 LEU 1 93 LEU 1 94 TRP 1 95 LEU 1 96 GLY 1 97 LEU 1 98 LEU 1 99 PRO 1 100 SER 1 101 VAL 1 102 SER 1 103 GLY 1 104 THR 1 105 VAL 1 106 LYS 1 107 SER 1 108 CYS 1 109 VAL 1 110 THR 1 111 GLU 1 112 THR 1 113 GLN 1 114 THR 1 115 THR 1 116 ALA 1 117 ALA 1 118 ALA 1 119 SER 1 120 PHE 1 121 GLN 1 122 VAL 1 123 ALA 1 124 LEU 1 125 ALA 1 126 VAL 1 127 ALA 1 128 ASP 1 129 ASN 1 130 SER 1 131 LYS 1 132 ASP 1 133 VAL 1 134 VAL 1 135 ALA 1 136 ALA 1 137 MET 1 138 TYR 1 139 PRO 1 140 GLU 1 141 ALA 1 142 PHE 1 143 LYS 1 144 GLY 1 145 ILE 1 146 THR 1 147 LEU 1 148 GLU 1 149 GLN 1 150 LEU 1 151 ALA 1 152 ALA 1 153 ASP 1 154 LEU 1 155 THR 1 156 ILE 1 157 TYR 1 158 LEU 1 159 TYR 1 160 SER 1 161 SER 1 162 ALA 1 163 ALA 1 164 LEU 1 165 THR 1 166 GLU 1 167 GLY 1 168 ASP 1 169 VAL 1 170 ILE 1 171 VAL 1 172 HIS 1 173 LEU 1 174 GLU 1 175 VAL 1 176 GLU 1 177 HIS 1 178 VAL 1 179 ARG 1 180 PRO 1 181 THR 1 182 PHE 1 183 ASP 1 184 ASP 1 185 SER 1 186 PHE 1 187 THR 1 188 PRO 1 189 VAL 1 190 TYR 4 191 A 4 192 U 4 193 A 4 194 U 5 195 A 5 196 U # *** WARNING *** only 78% homology to chain A # *** WARNING *** only 86% homology to chain B # *** WARNING *** only 86% homology to chain C loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: A, B, C ; 4 polymer ; Nucleic Acid chain: D, F ; 5 polymer ; Nucleic Acid chain: E ; loop_ _struct_asym.entity_id _struct_asym.id 1 A 1 B 1 C 4 D 5 E 4 F loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.biol_id _struct_ref.db_name _struct_ref.db_code _struct_ref.seq_align _struct_ref.seq_dif _struct_ref.details 1 1 A SWS 'P03601 COAT_CCMV' partial yes . 2 1 B SWS 'P03601 COAT_CCMV' partial yes . 3 1 C SWS 'P03601 COAT_CCMV' partial yes . loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.seq_align_beg _struct_ref_seq.seq_align_end _struct_ref_seq.db_align_beg _struct_ref_seq.db_align_end _struct_ref_seq.details 1 1 42 190 41 189 . 2 2 27 190 26 189 . 3 3 27 190 26 189 . loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.db_seq_num _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.details 1 151 ALA 150 THR 'Chain A: CONFLICT' 2 151 ALA 150 THR 'Chain B: CONFLICT' 3 151 ALA 150 THR 'Chain C: CONFLICT' #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" CYS yes 'C3 H7 N1 O2 S1' "Cysteine" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TRP yes 'C11 H12 N2 O2' "Tryptophan" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" A yes 'C10 H14 N5 O7 P1' "Adenosine" U yes 'C9 H13 N2 O9 P1' "Uridine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1CWP 0.116006 0.543064 0.831656 -1.50118 -0.959440 -0.155377 0.235306 0.55814 0.257029 -0.825153 0.503037 2.46446 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1CWP 'See _atom_sites.fract_transf_matrix[i][j]' 0.000304 0.001424 0.002181 -0.00394 -0.002517 -0.000408 0.000617 0.00146 0.000629 -0.002019 0.001231 0.00603 ############################## # # # STRUCT_NCS_OPER # # # ############################## ##### WARNING ################ # DOMAIN INFORMATION NEEDED # ############################## loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.vector[2] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[3] 1 generate -0.484319 -0.352902 -0.800561 1.05107 0.606417 0.524158 -0.597985 1.27739 0.630654 -0.774995 -0.039839 2.09961 2 generate -0.484317 0.606371 0.630651 -1.58965 -0.352962 0.524172 -0.775089 1.32880 -0.800533 -0.597903 -0.039854 1.68885 3 generate -0.867887 -0.424129 0.258561 1.41923 -0.424200 0.361832 -0.830212 1.80405 0.258571 -0.830104 -0.493945 2.23411 4 generate 0.326198 -0.116415 0.938118 0.50812 -0.098707 0.982768 0.156303 0.07727 -0.940129 -0.143551 0.309066 0.40842 5 generate 0.363048 -0.903172 -0.228901 2.67195 0.742346 0.428826 -0.514887 1.55708 0.563184 0.017004 0.826158 -0.11417 6 generate 0.629479 -0.175518 -0.756935 0.45074 0.708257 0.530373 0.465999 1.38180 0.319671 -0.829337 0.458182 2.34390 7 generate 0.029961 0.424179 -0.905080 -1.28223 0.970439 -0.229486 -0.075439 3.52616 -0.239690 -0.875954 -0.418509 2.41595 8 generate 0.029960 0.970331 -0.239703 -2.80402 0.424220 -0.229478 -0.876065 3.46965 -0.905065 -0.075427 -0.418517 0.11657 9 generate 0.629478 0.708174 0.319667 -2.01155 -0.175545 0.530386 -0.829441 1.29037 -0.756929 0.465943 0.458170 -1.37656 10 generate -0.888669 0.272478 -0.368823 -0.70111 0.272489 -0.333092 -0.902724 3.78213 -0.368792 -0.902605 0.221762 2.58251 11 generate -0.328074 0.913196 -0.241582 -2.60921 -0.656743 -0.404292 -0.636660 4.09462 -0.679041 -0.050209 0.732368 0.16637 12 generate 0.422746 0.683802 -0.594680 -2.03631 -0.897111 0.408955 -0.167488 1.78301 0.128660 0.604211 0.786337 -1.80978 13 generate 0.326180 -0.098689 -0.940148 0.22587 -0.116436 0.982769 -0.143585 0.04187 0.938097 0.156269 0.309088 -0.61497 14 generate 0.363035 0.742270 0.563191 -2.06148 -0.903270 0.428852 0.017004 1.74768 -0.228887 -0.514824 0.826150 1.50751 15 generate 0.560316 0.781661 -0.273810 -2.29476 -0.328609 0.513261 0.792887 1.55116 0.760295 -0.354264 0.544461 0.92620 16 generate -0.165111 0.670107 -0.723645 -1.96709 0.576858 0.660751 0.480316 1.01082 0.799998 -0.338109 -0.495638 0.74827 17 generate -0.810729 0.561772 -0.164658 -1.53131 0.561807 0.667494 -0.488747 0.87339 -0.164647 -0.488688 -0.856765 1.21961 18 generate -0.667584 0.297847 0.682360 -0.66360 -0.719178 -0.495313 -0.487372 4.38489 0.192839 -0.816001 0.544863 2.32505 19 generate -0.439967 0.892085 0.102648 -2.49651 -0.764390 -0.432004 0.478702 4.32089 0.471389 0.132117 0.871973 -0.43949 20 generate -0.499597 0.537369 -0.679433 -1.54649 -0.497355 0.464269 0.732930 1.70050 0.709274 0.703984 0.035330 -2.23901 21 generate -0.764067 -0.276096 -0.583073 0.87358 -0.287106 0.954887 -0.076023 0.14501 0.577745 0.109299 -0.808854 -0.58663 22 generate 0.934276 -0.137115 0.329148 0.44788 -0.259418 0.371887 0.891352 1.97298 -0.244613 -0.918033 0.311871 2.62938 23 generate 0.818795 0.543307 -0.185322 -1.60389 0.410130 -0.327676 0.851202 3.97072 0.401728 -0.772878 -0.491119 2.05554 24 generate 0.139347 0.984532 0.105688 -2.81171 0.984644 -0.149149 0.091338 3.30967 0.105674 0.091314 -0.990197 -0.52007 25 generate -0.165096 0.576801 0.800012 -1.50642 0.670166 0.660750 -0.338133 0.90339 -0.723639 0.480260 -0.495656 -1.53804 26 generate -0.328058 -0.656665 -0.679065 1.94580 0.913294 -0.404317 -0.050215 4.04686 -0.241558 -0.636568 0.732373 1.85439 27 generate -0.183961 0.139449 -0.973002 -0.43836 0.139472 -0.976166 -0.166300 5.77041 -0.972977 -0.166266 0.160127 0.45935 28 generate 0.596201 0.384967 -0.704502 -1.18571 -0.509725 -0.496447 -0.702717 4.34585 -0.620277 0.777968 -0.099754 -2.37138 29 generate 0.934272 -0.259408 -0.244622 0.73657 -0.137129 0.371887 -0.918156 1.74187 0.329123 0.891236 0.311875 -2.72584 30 generate -0.973087 0.125991 0.192944 -0.19577 0.126006 -0.410124 0.903345 4.24082 0.192942 0.903224 0.383210 -2.74191 31 generate 0.669368 0.259912 0.695988 -0.65251 0.259965 -0.959525 0.108383 5.74604 0.695959 0.108357 -0.709843 -0.58075 32 generate 0.272355 -0.639373 -0.719022 1.84436 -0.639426 -0.678681 0.361346 5.02115 -0.719022 0.361316 -0.593673 -1.20123 33 generate 0.840974 0.298138 -0.451505 -0.91846 0.298194 -0.951709 -0.073133 5.69793 -0.451513 -0.073120 -0.889265 0.01752 34 generate -0.511247 0.209404 -0.833545 -0.60168 -0.767675 -0.547401 0.333299 4.64209 -0.386484 0.810189 0.440616 -2.41756 35 generate -0.151085 0.936174 0.317272 -2.62167 0.250042 -0.274316 0.928630 3.83577 0.956370 0.219582 -0.192631 -0.86373 36 generate -0.461625 0.077600 0.883678 -0.00805 0.077618 -0.988812 0.127401 5.84825 0.883669 0.127370 0.450437 -0.50866 37 generate 0.046865 -0.610687 0.790467 1.96236 -0.610748 -0.643721 -0.461164 4.81552 0.790453 -0.461110 -0.403143 1.12142 38 generate -0.150333 -0.987681 0.042125 2.99241 -0.987793 0.148245 -0.048974 2.56981 0.042116 -0.048957 -0.997912 -0.10437 39 generate -0.780698 -0.532390 -0.327164 1.65861 -0.532454 0.292617 0.794339 2.21463 -0.327166 0.794248 -0.511919 -2.49204 40 generate 0.827927 -0.481264 0.287949 1.46126 -0.556878 -0.644421 0.524082 4.93423 -0.066668 -0.594172 -0.801542 1.52858 41 generate 0.105483 -0.949243 0.296172 2.89120 -0.385401 0.235522 0.892249 2.38303 -0.916701 -0.208213 -0.341008 0.51678 42 generate -0.499572 -0.497295 0.709292 1.66119 0.537420 0.464252 0.704091 1.61812 -0.679423 0.732852 0.035315 -2.21787 43 generate -0.151071 0.250004 0.956392 -0.52894 0.936279 -0.274327 0.219636 3.69657 0.317255 0.928503 -0.192637 -2.89618 44 generate -0.511230 -0.767594 -0.386490 2.32129 0.209433 -0.547416 0.810290 4.62610 -0.833523 0.333278 0.440611 -0.98341 45 generate -0.439943 -0.764311 0.471388 2.41136 0.892182 -0.432029 0.132152 4.15218 0.102654 0.478648 0.871968 -1.42869 46 generate 0.387701 -0.634060 0.669054 1.99010 0.465286 -0.491981 -0.735904 4.25433 0.795743 0.596531 0.104278 -1.92170 47 generate 0.827925 -0.556844 -0.066659 1.63968 -0.481300 -0.644422 -0.594255 4.79139 0.287920 0.524016 -0.801539 -1.78112 48 generate 0.596214 -0.509678 -0.620272 1.45102 0.385033 -0.496460 0.778063 4.45917 -0.704485 -0.702612 -0.099754 1.98158 49 generate 0.422772 -0.897013 0.128669 2.69315 0.683883 0.408930 0.604299 1.75713 -0.594662 -0.167448 0.786330 0.51073 50 generate 0.560339 -0.328583 0.760306 1.09134 0.781744 0.513245 -0.354289 1.32593 -0.273815 0.792794 0.544448 -2.36236 51 generate 0.818803 0.410061 0.401739 -1.14076 0.543375 -0.327676 -0.772966 3.76148 -0.185344 0.851091 -0.491126 -2.66718 52 generate -0.989012 0.003150 -0.147814 0.12430 0.003148 -0.999097 -0.042363 5.86332 -0.147790 -0.042357 0.988110 0.13416 53 generate -0.667575 -0.719091 0.192819 2.26182 0.297868 -0.495327 -0.816100 4.26709 0.682365 -0.487313 0.544868 1.32279 54 generate 0.008849 -0.959208 -0.282388 2.85691 -0.290807 0.267715 -0.918632 2.05935 0.956735 0.090235 -0.276564 -0.49432 55 generate 0.105465 -0.385366 -0.916716 1.08717 -0.949349 0.235531 -0.208265 2.29111 0.296150 0.892135 -0.340995 -2.80599 56 generate 0.387689 0.465230 0.795769 -1.22155 -0.634111 -0.491965 0.596613 4.50144 0.669046 -0.735826 0.104278 1.99936 57 generate 0.008852 -0.290764 0.956759 1.04644 -0.959314 0.267724 0.090250 2.23395 -0.282374 -0.918506 -0.276577 2.56152 58 generate -0.764054 -0.287051 0.577759 1.04802 -0.276148 0.954883 0.109319 0.16690 -0.583059 -0.076006 -0.808863 0.04588 59 generate -0.862902 0.471239 0.182534 -1.21900 0.471275 0.619887 0.627464 1.15687 0.182525 0.627378 -0.756985 -2.07106 #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 42 ATOM N N LYS A 42 . 72.004 -56.695 52.682 1.00 20.00 . 1 1 42 ATOM C CA LYS A 42 . 72.198 -55.311 52.149 1.00 20.00 . 1 2 42 ATOM C C LYS A 42 . 73.687 -55.156 51.846 1.00 20.00 . 1 3 42 ATOM O O LYS A 42 . 74.532 -55.589 52.633 1.00 20.00 . 1 4 42 ATOM C CB LYS A 42 . 71.786 -54.251 53.201 1.00 20.00 . 1 5 42 ATOM C CG LYS A 42 . 70.359 -54.405 53.774 1.00 20.00 . 1 6 42 ATOM C CD LYS A 42 . 70.073 -53.380 54.893 1.00 20.00 . 1 7 42 ATOM C CE LYS A 42 . 68.635 -53.512 55.436 1.00 20.00 . 1 8 42 ATOM N NZ LYS A 42 . 68.255 -52.521 56.514 1.00 20.00 . 1 9 43 ATOM N N ALA A 43 . 74.000 -54.638 50.668 1.00 20.00 . 1 10 43 ATOM C CA ALA A 43 . 75.388 -54.404 50.294 1.00 20.00 . 1 11 43 ATOM C C ALA A 43 . 75.397 -52.897 50.088 1.00 20.00 . 1 12 43 ATOM O O ALA A 43 . 74.405 -52.333 49.601 1.00 20.00 . 1 13 43 ATOM C CB ALA A 43 . 75.735 -55.135 48.996 1.00 20.00 . 1 14 44 ATOM N N ILE A 44 . 76.448 -52.222 50.531 1.00 20.00 . 1 15 44 ATOM C CA ILE A 44 . 76.461 -50.784 50.348 1.00 20.00 . 1 16 44 ATOM C C ILE A 44 . 76.779 -50.391 48.919 1.00 20.00 . 1 17 44 ATOM O O ILE A 44 . 77.844 -50.721 48.393 1.00 20.00 . 1 18 44 ATOM C CB ILE A 44 . 77.413 -50.070 51.323 1.00 20.00 . 1 19 44 ATOM C CG1 ILE A 44 . 76.650 -49.672 52.588 1.00 20.00 . 1 20 44 ATOM C CG2 ILE A 44 . 78.017 -48.826 50.674 1.00 20.00 . 1 21 44 ATOM C CD1 ILE A 44 . 77.417 -48.715 53.509 1.00 20.00 . 1 22 45 ATOM N N LYS A 45 . 75.843 -49.702 48.281 1.00 20.00 . 1 23 45 ATOM C CA LYS A 45 . 76.082 -49.268 46.925 1.00 20.00 . 1 24 45 ATOM C C LYS A 45 . 77.004 -48.061 46.959 1.00 20.00 . 1 25 45 ATOM O O LYS A 45 . 77.097 -47.350 47.967 1.00 20.00 . 1 26 45 ATOM C CB LYS A 45 . 74.776 -48.942 46.198 1.00 20.00 . 1 27 45 ATOM C CG LYS A 45 . 74.505 -49.894 45.041 1.00 20.00 . 1 28 45 ATOM C CD LYS A 45 . 73.582 -49.305 43.978 1.00 20.00 . 1 29 45 ATOM C CE LYS A 45 . 73.520 -50.258 42.771 1.00 20.00 . 1 30 45 ATOM N NZ LYS A 45 . 72.561 -49.857 41.681 1.00 20.00 . 1 31 46 ATOM N N ALA A 46 . 77.731 -47.880 45.868 1.00 20.00 . 1 32 46 ATOM C CA ALA A 46 . 78.654 -46.775 45.734 1.00 20.00 . 1 33 46 ATOM C C ALA A 46 . 77.824 -45.579 45.314 1.00 20.00 . 1 34 46 ATOM O O ALA A 46 . 76.592 -45.651 45.254 1.00 20.00 . 1 35 46 ATOM C CB ALA A 46 . 79.697 -47.086 44.673 1.00 20.00 . 1 36 47 ATOM N N TRP A 47 . 78.493 -44.462 45.084 1.00 20.00 . 1 37 47 ATOM C CA TRP A 47 . 77.794 -43.275 44.649 1.00 20.00 . 1 38 47 ATOM C C TRP A 47 . 77.660 -43.208 43.153 1.00 20.00 . 1 39 47 ATOM O O TRP A 47 . 78.322 -43.933 42.410 1.00 20.00 . 1 40 47 ATOM C CB TRP A 47 . 78.491 -42.021 45.159 1.00 20.00 . 1 41 47 ATOM C CG TRP A 47 . 78.193 -41.800 46.574 1.00 20.00 . 1 42 47 ATOM C CD1 TRP A 47 . 77.093 -42.219 47.242 1.00 20.00 . 1 43 47 ATOM C CD2 TRP A 47 . 79.028 -41.146 47.522 1.00 20.00 . 1 44 47 ATOM N NE1 TRP A 47 . 77.184 -41.876 48.577 1.00 20.00 . 1 45 47 ATOM C CE2 TRP A 47 . 78.368 -41.215 48.779 1.00 20.00 . 1 46 47 ATOM C CE3 TRP A 47 . 80.271 -40.507 47.448 1.00 20.00 . 1 47 47 ATOM C CZ2 TRP A 47 . 78.915 -40.673 49.941 1.00 20.00 . 1 48 47 ATOM C CZ3 TRP A 47 . 80.818 -39.965 48.605 1.00 20.00 . 1 49 47 ATOM C CH2 TRP A 47 . 80.135 -40.054 49.835 1.00 20.00 . 1 50 48 ATOM N N THR A 48 . 76.750 -42.360 42.713 1.00 20.00 . 1 51 48 ATOM C CA THR A 48 . 76.553 -42.183 41.301 1.00 20.00 . 1 52 48 ATOM C C THR A 48 . 77.821 -41.474 40.837 1.00 20.00 . 1 53 48 ATOM O O THR A 48 . 78.213 -40.448 41.404 1.00 20.00 . 1 54 48 ATOM C CB THR A 48 . 75.298 -41.339 41.036 1.00 20.00 . 1 55 48 ATOM O OG1 THR A 48 . 74.157 -41.979 41.633 1.00 20.00 . 1 56 48 ATOM C CG2 THR A 48 . 75.071 -41.194 39.540 1.00 20.00 . 1 57 49 ATOM N N GLY A 49 . 78.507 -42.078 39.873 1.00 20.00 . 1 58 49 ATOM C CA GLY A 49 . 79.738 -41.494 39.380 1.00 20.00 . 1 59 49 ATOM C C GLY A 49 . 80.919 -42.213 39.988 1.00 20.00 . 1 60 49 ATOM O O GLY A 49 . 81.856 -42.573 39.291 1.00 20.00 . 1 61 50 ATOM N N TYR A 50 . 80.875 -42.419 41.296 1.00 20.00 . 1 62 50 ATOM C CA TYR A 50 . 81.938 -43.117 41.997 1.00 20.00 . 1 63 50 ATOM C C TYR A 50 . 81.854 -44.639 41.803 1.00 20.00 . 1 64 50 ATOM O O TYR A 50 . 80.763 -45.215 41.743 1.00 20.00 . 1 65 50 ATOM C CB TYR A 50 . 81.859 -42.810 43.502 1.00 20.00 . 1 66 50 ATOM C CG TYR A 50 . 82.079 -41.360 43.867 1.00 20.00 . 1 67 50 ATOM C CD1 TYR A 50 . 81.072 -40.419 43.697 1.00 20.00 . 1 68 50 ATOM C CD2 TYR A 50 . 83.296 -40.931 44.392 1.00 20.00 . 1 69 50 ATOM C CE1 TYR A 50 . 81.270 -39.081 44.040 1.00 20.00 . 1 70 50 ATOM C CE2 TYR A 50 . 83.508 -39.599 44.741 1.00 20.00 . 1 71 50 ATOM C CZ TYR A 50 . 82.495 -38.679 44.563 1.00 20.00 . 1 72 50 ATOM O OH TYR A 50 . 82.714 -37.363 44.899 1.00 20.00 . 1 73 51 ATOM N N SER A 51 . 82.998 -45.271 41.583 1.00 20.00 . 1 74 51 ATOM C CA SER A 51 . 83.043 -46.723 41.497 1.00 20.00 . 1 75 51 ATOM C C SER A 51 . 83.990 -47.119 42.634 1.00 20.00 . 1 76 51 ATOM O O SER A 51 . 84.737 -46.275 43.142 1.00 20.00 . 1 77 51 ATOM C CB SER A 51 . 83.529 -47.215 40.132 1.00 20.00 . 1 78 51 ATOM O OG SER A 51 . 84.882 -46.879 39.882 1.00 20.00 . 1 79 52 ATOM N N VAL A 52 . 83.908 -48.364 43.087 1.00 20.00 . 1 80 52 ATOM C CA VAL A 52 . 84.742 -48.835 44.189 1.00 20.00 . 1 81 52 ATOM C C VAL A 52 . 85.914 -49.688 43.730 1.00 20.00 . 1 82 52 ATOM O O VAL A 52 . 85.731 -50.633 42.978 1.00 20.00 . 1 83 52 ATOM C CB VAL A 52 . 83.922 -49.683 45.184 1.00 20.00 . 1 84 52 ATOM C CG1 VAL A 52 . 84.763 -50.053 46.385 1.00 20.00 . 1 85 52 ATOM C CG2 VAL A 52 . 82.681 -48.936 45.609 1.00 20.00 . 1 86 53 ATOM N N SER A 53 . 87.113 -49.351 44.200 1.00 20.00 . 1 87 53 ATOM C CA SER A 53 . 88.323 -50.102 43.871 1.00 20.00 . 1 88 53 ATOM C C SER A 53 . 88.714 -50.827 45.138 1.00 20.00 . 1 89 53 ATOM O O SER A 53 . 88.756 -50.232 46.211 1.00 20.00 . 1 90 53 ATOM C CB SER A 53 . 89.475 -49.182 43.456 1.00 20.00 . 1 91 53 ATOM O OG SER A 53 . 89.320 -48.670 42.151 1.00 20.00 . 1 92 54 ATOM N N LYS A 54 . 89.015 -52.108 45.014 1.00 20.00 . 1 93 54 ATOM C CA LYS A 54 . 89.380 -52.909 46.165 1.00 20.00 . 1 94 54 ATOM C C LYS A 54 . 90.734 -53.552 45.887 1.00 20.00 . 1 95 54 ATOM O O LYS A 54 . 90.977 -54.034 44.782 1.00 20.00 . 1 96 54 ATOM C CB LYS A 54 . 88.309 -53.988 46.389 1.00 20.00 . 1 97 54 ATOM C CG LYS A 54 . 86.877 -53.494 46.124 1.00 20.00 . 1 98 54 ATOM C CD LYS A 54 . 85.864 -54.622 46.072 1.00 20.00 . 1 99 54 ATOM C CE LYS A 54 . 84.505 -54.136 45.559 1.00 20.00 . 1 100 54 ATOM N NZ LYS A 54 . 83.469 -55.225 45.448 1.00 20.00 . 1 101 55 ATOM N N TRP A 55 . 91.640 -53.479 46.855 1.00 20.00 . 1 102 55 ATOM C CA TRP A 55 . 92.948 -54.099 46.701 1.00 20.00 . 1 103 55 ATOM C C TRP A 55 . 93.528 -54.561 48.025 1.00 20.00 . 1 104 55 ATOM O O TRP A 55 . 93.096 -54.118 49.090 1.00 20.00 . 1 105 55 ATOM C CB TRP A 55 . 93.919 -53.217 45.912 1.00 20.00 . 1 106 55 ATOM C CG TRP A 55 . 94.436 -51.981 46.582 1.00 20.00 . 1 107 55 ATOM C CD1 TRP A 55 . 95.565 -51.874 47.324 1.00 20.00 . 1 108 55 ATOM C CD2 TRP A 55 . 93.911 -50.659 46.452 1.00 20.00 . 1 109 55 ATOM N NE1 TRP A 55 . 95.801 -50.552 47.652 1.00 20.00 . 1 110 55 ATOM C CE2 TRP A 55 . 94.792 -49.783 47.131 1.00 20.00 . 1 111 55 ATOM C CE3 TRP A 55 . 92.786 -50.117 45.825 1.00 20.00 . 1 112 55 ATOM C CZ2 TRP A 55 . 94.582 -48.409 47.198 1.00 20.00 . 1 113 55 ATOM C CZ3 TRP A 55 . 92.576 -48.748 45.888 1.00 20.00 . 1 114 55 ATOM C CH2 TRP A 55 . 93.473 -47.911 46.572 1.00 20.00 . 1 115 56 ATOM N N THR A 56 . 94.488 -55.473 47.952 1.00 20.00 . 1 116 56 ATOM C CA THR A 56 . 95.087 -56.048 49.149 1.00 20.00 . 1 117 56 ATOM C C THR A 56 . 96.551 -55.718 49.400 1.00 20.00 . 1 118 56 ATOM O O THR A 56 . 97.282 -55.318 48.496 1.00 20.00 . 1 119 56 ATOM C CB THR A 56 . 94.942 -57.575 49.147 1.00 20.00 . 1 120 56 ATOM O OG1 THR A 56 . 95.583 -58.114 47.982 1.00 20.00 . 1 121 56 ATOM C CG2 THR A 56 . 93.472 -57.962 49.132 1.00 20.00 . 1 122 57 ATOM N N ALA A 57 . 96.978 -55.951 50.637 1.00 20.00 . 1 123 57 ATOM C CA ALA A 57 . 98.345 -55.688 51.054 1.00 20.00 . 1 124 57 ATOM C C ALA A 57 . 98.743 -56.763 52.042 1.00 20.00 . 1 125 57 ATOM O O ALA A 57 . 97.977 -57.099 52.941 1.00 20.00 . 1 126 57 ATOM C CB ALA A 57 . 98.444 -54.325 51.692 1.00 20.00 . 1 127 58 ATOM N N SER A 58 . 99.934 -57.313 51.868 1.00 20.00 . 1 128 58 ATOM C CA SER A 58 . 100.394 -58.375 52.747 1.00 20.00 . 1 129 58 ATOM C C SER A 58 . 101.053 -58.009 54.062 1.00 20.00 . 1 130 58 ATOM O O SER A 58 . 101.771 -57.011 54.183 1.00 20.00 . 1 131 58 ATOM C CB SER A 58 . 101.264 -59.369 51.989 1.00 20.00 . 1 132 58 ATOM O OG SER A 58 . 100.447 -60.264 51.268 1.00 20.00 . 1 133 59 ATOM N N CYS A 59 . 100.786 -58.864 55.046 1.00 20.00 . 1 134 59 ATOM C CA CYS A 59 . 101.314 -58.746 56.398 1.00 20.00 . 1 135 59 ATOM C C CYS A 59 . 102.828 -58.647 56.306 1.00 20.00 . 1 136 59 ATOM O O CYS A 59 . 103.441 -59.220 55.406 1.00 20.00 . 1 137 59 ATOM C CB CYS A 59 . 100.909 -59.969 57.199 1.00 20.00 . 1 138 59 ATOM S SG CYS A 59 . 101.295 -59.897 58.910 1.00 20.00 . 1 139 60 ATOM N N ALA A 60 . 103.431 -58.027 57.310 1.00 20.00 . 1 140 60 ATOM C CA ALA A 60 . 104.868 -57.797 57.306 1.00 20.00 . 1 141 60 ATOM C C ALA A 60 . 105.819 -58.733 58.040 1.00 20.00 . 1 142 60 ATOM O O ALA A 60 . 107.038 -58.571 57.910 1.00 20.00 . 1 143 60 ATOM C CB ALA A 60 . 105.153 -56.353 57.726 1.00 20.00 . 1 144 61 ATOM N N ALA A 61 . 105.307 -59.712 58.782 1.00 20.00 . 1 145 61 ATOM C CA ALA A 61 . 106.191 -60.603 59.525 1.00 20.00 . 1 146 61 ATOM C C ALA A 61 . 106.917 -59.757 60.569 1.00 20.00 . 1 147 61 ATOM O O ALA A 61 . 107.984 -59.196 60.312 1.00 20.00 . 1 148 61 ATOM C CB ALA A 61 . 107.200 -61.287 58.581 1.00 20.00 . 1 149 62 ATOM N N ALA A 62 . 106.296 -59.613 61.730 1.00 20.00 . 1 150 62 ATOM C CA ALA A 62 . 106.890 -58.826 62.799 1.00 20.00 . 1 151 62 ATOM C C ALA A 62 . 106.707 -59.514 64.145 1.00 20.00 . 1 152 62 ATOM O O ALA A 62 . 106.048 -60.553 64.245 1.00 20.00 . 1 153 62 ATOM C CB ALA A 62 . 106.295 -57.418 62.823 1.00 20.00 . 1 154 63 ATOM N N GLU A 63 . 107.293 -58.918 65.177 1.00 20.00 . 1 155 63 ATOM C CA GLU A 63 . 107.222 -59.454 66.527 1.00 20.00 . 1 156 63 ATOM C C GLU A 63 . 105.953 -59.071 67.252 1.00 20.00 . 1 157 63 ATOM O O GLU A 63 . 105.229 -58.169 66.842 1.00 20.00 . 1 158 63 ATOM C CB GLU A 63 . 108.394 -58.957 67.348 1.00 20.00 . 1 159 63 ATOM C CG GLU A 63 . 109.724 -59.091 66.668 1.00 20.00 . 1 160 63 ATOM C CD GLU A 63 . 110.823 -58.423 67.471 1.00 20.00 . 1 161 63 ATOM O OE1 GLU A 63 . 111.329 -59.067 68.427 1.00 20.00 . 1 162 63 ATOM O OE2 GLU A 63 . 111.158 -57.247 67.161 1.00 20.00 . 1 163 64 ATOM N N ALA A 64 . 105.742 -59.739 68.377 1.00 20.00 . 1 164 64 ATOM C CA ALA A 64 . 104.588 -59.520 69.224 1.00 20.00 . 1 165 64 ATOM C C ALA A 64 . 104.556 -58.103 69.789 1.00 20.00 . 1 166 64 ATOM O O ALA A 64 . 105.599 -57.508 70.067 1.00 20.00 . 1 167 64 ATOM C CB ALA A 64 . 104.589 -60.526 70.349 1.00 20.00 . 1 168 65 ATOM N N LYS A 65 . 103.346 -57.565 69.917 1.00 20.00 . 1 169 65 ATOM C CA LYS A 65 . 103.105 -56.234 70.466 1.00 20.00 . 1 170 65 ATOM C C LYS A 65 . 103.715 -55.066 69.722 1.00 20.00 . 1 171 65 ATOM O O LYS A 65 . 103.800 -53.958 70.253 1.00 20.00 . 1 172 65 ATOM C CB LYS A 65 . 103.511 -56.195 71.935 1.00 20.00 . 1 173 65 ATOM C CG LYS A 65 . 102.718 -57.169 72.753 1.00 20.00 . 1 174 65 ATOM C CD LYS A 65 . 103.035 -57.059 74.211 1.00 20.00 . 1 175 65 ATOM C CE LYS A 65 . 102.040 -57.887 75.000 1.00 20.00 . 1 176 65 ATOM N NZ LYS A 65 . 102.340 -57.877 76.454 1.00 20.00 . 1 177 66 ATOM N N VAL A 66 . 104.108 -55.303 68.483 1.00 20.00 . 1 178 66 ATOM C CA VAL A 66 . 104.691 -54.252 67.683 1.00 20.00 . 1 179 66 ATOM C C VAL A 66 . 103.648 -53.730 66.721 1.00 20.00 . 1 180 66 ATOM O O VAL A 66 . 102.868 -54.500 66.147 1.00 20.00 . 1 181 66 ATOM C CB VAL A 66 . 105.886 -54.746 66.864 1.00 20.00 . 1 182 66 ATOM C CG1 VAL A 66 . 106.564 -53.570 66.170 1.00 20.00 . 1 183 66 ATOM C CG2 VAL A 66 . 106.861 -55.485 67.757 1.00 20.00 . 1 184 67 ATOM N N THR A 67 . 103.591 -52.412 66.614 1.00 20.00 . 1 185 67 ATOM C CA THR A 67 . 102.681 -51.765 65.698 1.00 20.00 . 1 186 67 ATOM C C THR A 67 . 103.521 -51.482 64.473 1.00 20.00 . 1 187 67 ATOM O O THR A 67 . 104.480 -50.718 64.531 1.00 20.00 . 1 188 67 ATOM C CB THR A 67 . 102.142 -50.453 66.271 1.00 20.00 . 1 189 67 ATOM O OG1 THR A 67 . 101.349 -50.722 67.441 1.00 20.00 . 1 190 67 ATOM C CG2 THR A 67 . 101.292 -49.745 65.236 1.00 20.00 . 1 191 68 ATOM N N SER A 68 . 103.218 -52.177 63.392 1.00 20.00 . 1 192 68 ATOM C CA SER A 68 . 103.953 -51.995 62.161 1.00 20.00 . 1 193 68 ATOM C C SER A 68 . 103.166 -51.097 61.223 1.00 20.00 . 1 194 68 ATOM O O SER A 68 . 101.990 -50.803 61.461 1.00 20.00 . 1 195 68 ATOM C CB SER A 68 . 104.248 -53.342 61.505 1.00 20.00 . 1 196 68 ATOM O OG SER A 68 . 103.331 -54.323 61.953 1.00 20.00 . 1 197 69 ATOM N N ALA A 69 . 103.822 -50.666 60.155 1.00 20.00 . 1 198 69 ATOM C CA ALA A 69 . 103.188 -49.799 59.190 1.00 20.00 . 1 199 69 ATOM C C ALA A 69 . 103.274 -50.361 57.782 1.00 20.00 . 1 200 69 ATOM O O ALA A 69 . 104.282 -50.947 57.384 1.00 20.00 . 1 201 69 ATOM C CB ALA A 69 . 103.796 -48.429 59.255 1.00 20.00 . 1 202 70 ATOM N N ILE A 70 . 102.174 -50.218 57.058 1.00 20.00 . 1 203 70 ATOM C CA ILE A 70 . 102.054 -50.682 55.691 1.00 20.00 . 1 204 70 ATOM C C ILE A 70 . 101.780 -49.441 54.870 1.00 20.00 . 1 205 70 ATOM O O ILE A 70 . 101.006 -48.574 55.280 1.00 20.00 . 1 206 70 ATOM C CB ILE A 70 . 100.880 -51.659 55.539 1.00 20.00 . 1 207 70 ATOM C CG1 ILE A 70 . 101.147 -52.925 56.349 1.00 20.00 . 1 208 70 ATOM C CG2 ILE A 70 . 100.667 -52.008 54.085 1.00 20.00 . 1 209 70 ATOM C CD1 ILE A 70 . 100.019 -53.913 56.304 1.00 20.00 . 1 210 71 ATOM N N THR A 71 . 102.435 -49.337 53.726 1.00 20.00 . 1 211 71 ATOM C CA THR A 71 . 102.252 -48.185 52.867 1.00 20.00 . 1 212 71 ATOM C C THR A 71 . 101.189 -48.444 51.812 1.00 20.00 . 1 213 71 ATOM O O THR A 71 . 101.198 -49.487 51.145 1.00 20.00 . 1 214 71 ATOM C CB THR A 71 . 103.566 -47.792 52.180 1.00 20.00 . 1 215 71 ATOM O OG1 THR A 71 . 104.620 -47.748 53.151 1.00 20.00 . 1 216 71 ATOM C CG2 THR A 71 . 103.421 -46.423 51.540 1.00 20.00 . 1 217 72 ATOM N N ILE A 72 . 100.257 -47.508 51.679 1.00 20.00 . 1 218 72 ATOM C CA ILE A 72 . 99.200 -47.655 50.697 1.00 20.00 . 1 219 72 ATOM C C ILE A 72 . 99.817 -47.279 49.373 1.00 20.00 . 1 220 72 ATOM O O ILE A 72 . 100.340 -46.176 49.221 1.00 20.00 . 1 221 72 ATOM C CB ILE A 72 . 98.024 -46.693 50.943 1.00 20.00 . 1 222 72 ATOM C CG1 ILE A 72 . 97.490 -46.856 52.364 1.00 20.00 . 1 223 72 ATOM C CG2 ILE A 72 . 96.918 -46.951 49.921 1.00 20.00 . 1 224 72 ATOM C CD1 ILE A 72 . 96.312 -45.968 52.673 1.00 20.00 . 1 225 73 ATOM N N SER A 73 . 99.823 -48.224 48.444 1.00 20.00 . 1 226 73 ATOM C CA SER A 73 . 100.355 -47.960 47.125 1.00 20.00 . 1 227 73 ATOM C C SER A 73 . 99.227 -48.235 46.140 1.00 20.00 . 1 228 73 ATOM O O SER A 73 . 98.436 -49.165 46.308 1.00 20.00 . 1 229 73 ATOM C CB SER A 73 . 101.592 -48.813 46.837 1.00 20.00 . 1 230 73 ATOM O OG SER A 73 . 101.318 -50.203 46.909 1.00 20.00 . 1 231 74 ATOM N N LEU A 74 . 99.104 -47.360 45.145 1.00 20.00 . 1 232 74 ATOM C CA LEU A 74 . 98.044 -47.502 44.171 1.00 20.00 . 1 233 74 ATOM C C LEU A 74 . 98.182 -48.632 43.175 1.00 20.00 . 1 234 74 ATOM O O LEU A 74 . 99.291 -49.002 42.769 1.00 20.00 . 1 235 74 ATOM C CB LEU A 74 . 97.804 -46.198 43.430 1.00 20.00 . 1 236 74 ATOM C CG LEU A 74 . 96.770 -45.270 44.062 1.00 20.00 . 1 237 74 ATOM C CD1 LEU A 74 . 97.467 -44.176 44.826 1.00 20.00 . 1 238 74 ATOM C CD2 LEU A 74 . 95.892 -44.677 42.997 1.00 20.00 . 1 239 75 ATOM N N PRO A 75 . 97.053 -49.281 42.870 1.00 20.00 . 1 240 75 ATOM C CA PRO A 75 . 97.018 -50.389 41.916 1.00 20.00 . 1 241 75 ATOM C C PRO A 75 . 97.197 -49.747 40.542 1.00 20.00 . 1 242 75 ATOM O O PRO A 75 . 96.688 -48.652 40.275 1.00 20.00 . 1 243 75 ATOM C CB PRO A 75 . 95.614 -50.970 42.115 1.00 20.00 . 1 244 75 ATOM C CG PRO A 75 . 94.822 -49.830 42.685 1.00 20.00 . 1 245 75 ATOM C CD PRO A 75 . 95.794 -49.198 43.623 1.00 20.00 . 1 246 76 ATOM N N ASN A 76 . 97.931 -50.429 39.678 1.00 20.00 . 1 247 76 ATOM C CA ASN A 76 . 98.254 -49.937 38.347 1.00 20.00 . 1 248 76 ATOM C C ASN A 76 . 97.171 -49.200 37.573 1.00 20.00 . 1 249 76 ATOM O O ASN A 76 . 97.439 -48.142 37.006 1.00 20.00 . 1 250 76 ATOM C CB ASN A 76 . 98.850 -51.068 37.506 1.00 20.00 . 1 251 76 ATOM C CG ASN A 76 . 100.139 -51.627 38.105 1.00 20.00 . 1 252 76 ATOM O OD1 ASN A 76 . 101.149 -50.923 38.188 1.00 20.00 . 1 253 76 ATOM N ND2 ASN A 76 . 100.088 -52.875 38.571 1.00 20.00 . 1 254 77 ATOM N N GLU A 77 . 95.954 -49.732 37.564 1.00 20.00 . 1 255 77 ATOM C CA GLU A 77 . 94.861 -49.090 36.833 1.00 20.00 . 1 256 77 ATOM C C GLU A 77 . 94.636 -47.657 37.300 1.00 20.00 . 1 257 77 ATOM O O GLU A 77 . 94.349 -46.771 36.498 1.00 20.00 . 1 258 77 ATOM C CB GLU A 77 . 93.563 -49.887 36.951 1.00 20.00 . 1 259 77 ATOM C CG GLU A 77 . 93.714 -51.250 37.612 1.00 20.00 . 1 260 77 ATOM C CD GLU A 77 . 92.913 -51.346 38.902 1.00 20.00 . 1 261 77 ATOM O OE1 GLU A 77 . 91.932 -50.571 39.064 1.00 20.00 . 1 262 77 ATOM O OE2 GLU A 77 . 93.279 -52.181 39.762 1.00 20.00 . 1 263 78 ATOM N N LEU A 78 . 94.803 -47.429 38.594 1.00 20.00 . 1 264 78 ATOM C CA LEU A 78 . 94.619 -46.105 39.156 1.00 20.00 . 1 265 78 ATOM C C LEU A 78 . 95.922 -45.308 39.182 1.00 20.00 . 1 266 78 ATOM O O LEU A 78 . 95.941 -44.155 39.597 1.00 20.00 . 1 267 78 ATOM C CB LEU A 78 . 94.049 -46.230 40.568 1.00 20.00 . 1 268 78 ATOM C CG LEU A 78 . 92.658 -46.851 40.705 1.00 20.00 . 1 269 78 ATOM C CD1 LEU A 78 . 92.223 -46.822 42.155 1.00 20.00 . 1 270 78 ATOM C CD2 LEU A 78 . 91.685 -46.083 39.842 1.00 20.00 . 1 271 79 ATOM N N SER A 79 . 96.991 -45.898 38.664 1.00 20.00 . 1 272 79 ATOM C CA SER A 79 . 98.312 -45.272 38.678 1.00 20.00 . 1 273 79 ATOM C C SER A 79 . 98.737 -44.187 37.693 1.00 20.00 . 1 274 79 ATOM O O SER A 79 . 99.839 -43.647 37.827 1.00 20.00 . 1 275 79 ATOM C CB SER A 79 . 99.388 -46.353 38.711 1.00 20.00 . 1 276 79 ATOM O OG SER A 79 . 99.552 -46.840 40.030 1.00 20.00 . 1 277 80 ATOM N N SER A 80 . 97.898 -43.839 36.727 1.00 20.00 . 1 278 80 ATOM C CA SER A 80 . 98.309 -42.805 35.788 1.00 20.00 . 1 279 80 ATOM C C SER A 80 . 98.244 -41.440 36.460 1.00 20.00 . 1 280 80 ATOM O O SER A 80 . 97.535 -41.265 37.454 1.00 20.00 . 1 281 80 ATOM C CB SER A 80 . 97.459 -42.834 34.513 1.00 20.00 . 1 282 80 ATOM O OG SER A 80 . 96.170 -42.276 34.709 1.00 20.00 . 1 283 81 ATOM N N GLU A 81 . 98.972 -40.480 35.904 1.00 20.00 . 1 284 81 ATOM C CA GLU A 81 . 99.019 -39.125 36.421 1.00 20.00 . 1 285 81 ATOM C C GLU A 81 . 97.601 -38.602 36.526 1.00 20.00 . 1 286 81 ATOM O O GLU A 81 . 97.203 -38.015 37.528 1.00 20.00 . 1 287 81 ATOM C CB GLU A 81 . 99.836 -38.254 35.472 1.00 20.00 . 1 288 81 ATOM C CG GLU A 81 . 100.198 -36.912 36.029 1.00 20.00 . 1 289 81 ATOM C CD GLU A 81 . 100.581 -36.990 37.475 1.00 20.00 . 1 290 81 ATOM O OE1 GLU A 81 . 101.435 -37.838 37.819 1.00 20.00 . 1 291 81 ATOM O OE2 GLU A 81 . 99.990 -36.231 38.257 1.00 20.00 . 1 292 82 ATOM N N ARG A 82 . 96.806 -38.889 35.507 1.00 20.00 . 1 293 82 ATOM C CA ARG A 82 . 95.433 -38.429 35.519 1.00 20.00 . 1 294 82 ATOM C C ARG A 82 . 94.508 -39.179 36.480 1.00 20.00 . 1 295 82 ATOM O O ARG A 82 . 93.716 -38.554 37.186 1.00 20.00 . 1 296 82 ATOM C CB ARG A 82 . 94.850 -38.388 34.107 1.00 20.00 . 1 297 82 ATOM C CG ARG A 82 . 93.814 -37.291 33.971 1.00 20.00 . 1 298 82 ATOM C CD ARG A 82 . 93.244 -37.147 32.580 1.00 20.00 . 1 299 82 ATOM N NE ARG A 82 . 92.141 -36.194 32.643 1.00 20.00 . 1 300 82 ATOM C CZ ARG A 82 . 91.375 -35.821 31.623 1.00 20.00 . 1 301 82 ATOM N NH1 ARG A 82 . 91.573 -36.319 30.410 1.00 20.00 . 1 302 82 ATOM N NH2 ARG A 82 . 90.388 -34.949 31.835 1.00 20.00 . 1 303 83 ATOM N N ASN A 83 . 94.618 -40.501 36.543 1.00 20.00 . 1 304 83 ATOM C CA ASN A 83 . 93.762 -41.271 37.443 1.00 20.00 . 1 305 83 ATOM C C ASN A 83 . 94.004 -40.930 38.904 1.00 20.00 . 1 306 83 ATOM O O ASN A 83 . 93.083 -40.991 39.720 1.00 20.00 . 1 307 83 ATOM C CB ASN A 83 . 93.931 -42.773 37.230 1.00 20.00 . 1 308 83 ATOM C CG ASN A 83 . 93.241 -43.264 35.980 1.00 20.00 . 1 309 83 ATOM O OD1 ASN A 83 . 93.782 -44.090 35.255 1.00 20.00 . 1 310 83 ATOM N ND2 ASN A 83 . 92.050 -42.746 35.717 1.00 20.00 . 1 311 84 ATOM N N LYS A 84 . 95.235 -40.539 39.218 1.00 20.00 . 1 312 84 ATOM C CA LYS A 84 . 95.610 -40.180 40.579 1.00 20.00 . 1 313 84 ATOM C C LYS A 84 . 94.867 -38.989 41.108 1.00 20.00 . 1 314 84 ATOM O O LYS A 84 . 94.719 -38.859 42.305 1.00 20.00 . 1 315 84 ATOM C CB LYS A 84 . 97.083 -39.842 40.672 1.00 20.00 . 1 316 84 ATOM C CG LYS A 84 . 98.006 -41.001 40.576 1.00 20.00 . 1 317 84 ATOM C CD LYS A 84 . 99.383 -40.440 40.545 1.00 20.00 . 1 318 84 ATOM C CE LYS A 84 . 100.437 -41.482 40.368 1.00 20.00 . 1 319 84 ATOM N NZ LYS A 84 . 101.661 -40.702 40.083 1.00 20.00 . 1 320 85 ATOM N N GLN A 85 . 94.485 -38.082 40.219 1.00 20.00 . 1 321 85 ATOM C CA GLN A 85 . 93.767 -36.879 40.596 1.00 20.00 . 1 322 85 ATOM C C GLN A 85 . 92.326 -37.140 41.007 1.00 20.00 . 1 323 85 ATOM O O GLN A 85 . 91.647 -36.249 41.521 1.00 20.00 . 1 324 85 ATOM C CB GLN A 85 . 93.814 -35.870 39.451 1.00 20.00 . 1 325 85 ATOM C CG GLN A 85 . 95.216 -35.597 38.967 1.00 20.00 . 1 326 85 ATOM C CD GLN A 85 . 96.184 -35.337 40.105 1.00 20.00 . 1 327 85 ATOM O OE1 GLN A 85 . 97.309 -35.784 40.056 1.00 20.00 . 1 328 85 ATOM N NE2 GLN A 85 . 95.724 -34.645 41.144 1.00 20.00 . 1 329 86 ATOM N N LEU A 86 . 91.870 -38.365 40.771 1.00 20.00 . 1 330 86 ATOM C CA LEU A 86 . 90.518 -38.788 41.104 1.00 20.00 . 1 331 86 ATOM C C LEU A 86 . 90.233 -38.567 42.570 1.00 20.00 . 1 332 86 ATOM O O LEU A 86 . 91.101 -38.793 43.412 1.00 20.00 . 1 333 86 ATOM C CB LEU A 86 . 90.357 -40.270 40.790 1.00 20.00 . 1 334 86 ATOM C CG LEU A 86 . 89.498 -40.665 39.596 1.00 20.00 . 1 335 86 ATOM C CD1 LEU A 86 . 89.488 -39.568 38.564 1.00 20.00 . 1 336 86 ATOM C CD2 LEU A 86 . 90.014 -41.961 39.015 1.00 20.00 . 1 337 87 ATOM N N LYS A 87 . 89.014 -38.139 42.875 1.00 20.00 . 1 338 87 ATOM C CA LYS A 87 . 88.633 -37.899 44.253 1.00 20.00 . 1 339 87 ATOM C C LYS A 87 . 88.083 -39.101 44.985 1.00 20.00 . 1 340 87 ATOM O O LYS A 87 . 87.370 -39.934 44.417 1.00 20.00 . 1 341 87 ATOM C CB LYS A 87 . 87.695 -36.707 44.360 1.00 20.00 . 1 342 87 ATOM C CG LYS A 87 . 88.439 -35.423 44.158 1.00 20.00 . 1 343 87 ATOM C CD LYS A 87 . 87.575 -34.225 44.390 1.00 20.00 . 1 344 87 ATOM C CE LYS A 87 . 88.398 -32.961 44.206 1.00 20.00 . 1 345 87 ATOM N NZ LYS A 87 . 87.507 -31.765 44.173 1.00 20.00 . 1 346 88 ATOM N N VAL A 88 . 88.474 -39.187 46.249 1.00 20.00 . 1 347 88 ATOM C CA VAL A 88 . 88.103 -40.259 47.144 1.00 20.00 . 1 348 88 ATOM C C VAL A 88 . 86.742 -40.000 47.749 1.00 20.00 . 1 349 88 ATOM O O VAL A 88 . 86.286 -38.870 47.791 1.00 20.00 . 1 350 88 ATOM C CB VAL A 88 . 89.142 -40.376 48.258 1.00 20.00 . 1 351 88 ATOM C CG1 VAL A 88 . 88.715 -41.385 49.279 1.00 20.00 . 1 352 88 ATOM C CG2 VAL A 88 . 90.494 -40.742 47.665 1.00 20.00 . 1 353 89 ATOM N N GLY A 89 . 86.070 -41.068 48.146 1.00 20.00 . 1 354 89 ATOM C CA GLY A 89 . 84.768 -40.946 48.759 1.00 20.00 . 1 355 89 ATOM C C GLY A 89 . 84.835 -41.749 50.033 1.00 20.00 . 1 356 89 ATOM O O GLY A 89 . 85.669 -41.472 50.891 1.00 20.00 . 1 357 90 ATOM N N ARG A 90 . 83.968 -42.743 50.163 1.00 20.00 . 1 358 90 ATOM C CA ARG A 90 . 83.977 -43.592 51.342 1.00 20.00 . 1 359 90 ATOM C C ARG A 90 . 85.133 -44.583 51.227 1.00 20.00 . 1 360 90 ATOM O O ARG A 90 . 85.475 -45.029 50.129 1.00 20.00 . 1 361 90 ATOM C CB ARG A 90 . 82.653 -44.349 51.464 1.00 20.00 . 1 362 90 ATOM C CG ARG A 90 . 81.430 -43.460 51.461 1.00 20.00 . 1 363 90 ATOM C CD ARG A 90 . 80.151 -44.268 51.458 1.00 20.00 . 1 364 90 ATOM N NE ARG A 90 . 79.637 -44.533 50.116 1.00 20.00 . 1 365 90 ATOM C CZ ARG A 90 . 78.378 -44.861 49.856 1.00 20.00 . 1 366 90 ATOM N NH1 ARG A 90 . 77.513 -44.970 50.856 1.00 20.00 . 1 367 90 ATOM N NH2 ARG A 90 . 77.967 -45.022 48.606 1.00 20.00 . 1 368 91 ATOM N N VAL A 91 . 85.752 -44.894 52.361 1.00 20.00 . 1 369 91 ATOM C CA VAL A 91 . 86.858 -45.843 52.399 1.00 20.00 . 1 370 91 ATOM C C VAL A 91 . 86.573 -46.886 53.471 1.00 20.00 . 1 371 91 ATOM O O VAL A 91 . 86.114 -46.544 54.552 1.00 20.00 . 1 372 91 ATOM C CB VAL A 91 . 88.199 -45.148 52.708 1.00 20.00 . 1 373 91 ATOM C CG1 VAL A 91 . 89.280 -46.179 52.914 1.00 20.00 . 1 374 91 ATOM C CG2 VAL A 91 . 88.579 -44.215 51.579 1.00 20.00 . 1 375 92 ATOM N N LEU A 92 . 86.838 -48.152 53.158 1.00 20.00 . 1 376 92 ATOM C CA LEU A 92 . 86.602 -49.266 54.072 1.00 20.00 . 1 377 92 ATOM C C LEU A 92 . 87.873 -50.084 54.302 1.00 20.00 . 1 378 92 ATOM O O LEU A 92 . 88.698 -50.231 53.400 1.00 20.00 . 1 379 92 ATOM C CB LEU A 92 . 85.511 -50.181 53.500 1.00 20.00 . 1 380 92 ATOM C CG LEU A 92 . 85.312 -51.576 54.105 1.00 20.00 . 1 381 92 ATOM C CD1 LEU A 92 . 84.469 -51.516 55.364 1.00 20.00 . 1 382 92 ATOM C CD2 LEU A 92 . 84.652 -52.453 53.079 1.00 20.00 . 1 383 93 ATOM N N LEU A 93 . 88.004 -50.632 55.506 1.00 20.00 . 1 384 93 ATOM C CA LEU A 93 . 89.147 -51.448 55.862 1.00 20.00 . 1 385 93 ATOM C C LEU A 93 . 88.725 -52.757 56.498 1.00 20.00 . 1 386 93 ATOM O O LEU A 93 . 87.972 -52.801 57.465 1.00 20.00 . 1 387 93 ATOM C CB LEU A 93 . 90.115 -50.723 56.790 1.00 20.00 . 1 388 93 ATOM C CG LEU A 93 . 91.386 -51.541 57.047 1.00 20.00 . 1 389 93 ATOM C CD1 LEU A 93 . 92.413 -51.266 55.975 1.00 20.00 . 1 390 93 ATOM C CD2 LEU A 93 . 91.944 -51.221 58.398 1.00 20.00 . 1 391 94 ATOM N N TRP A 94 . 89.200 -53.818 55.870 1.00 20.00 . 1 392 94 ATOM C CA TRP A 94 . 88.988 -55.212 56.225 1.00 20.00 . 1 393 94 ATOM C C TRP A 94 . 90.177 -55.677 57.049 1.00 20.00 . 1 394 94 ATOM O O TRP A 94 . 91.120 -54.926 57.300 1.00 20.00 . 1 395 94 ATOM C CB TRP A 94 . 89.181 -56.019 54.977 1.00 20.00 . 1 396 94 ATOM C CG TRP A 94 . 88.081 -56.485 54.207 1.00 20.00 . 1 397 94 ATOM C CD1 TRP A 94 . 87.225 -55.740 53.479 1.00 20.00 . 1 398 94 ATOM C CD2 TRP A 94 . 87.926 -57.818 53.776 1.00 20.00 . 1 399 94 ATOM N NE1 TRP A 94 . 86.569 -56.523 52.559 1.00 20.00 . 1 400 94 ATOM C CE2 TRP A 94 . 86.984 -57.829 52.725 1.00 20.00 . 1 401 94 ATOM C CE3 TRP A 94 . 88.506 -59.038 54.155 1.00 20.00 . 1 402 94 ATOM C CZ2 TRP A 94 . 86.621 -58.984 52.049 1.00 20.00 . 1 403 94 ATOM C CZ3 TRP A 94 . 88.149 -60.189 53.490 1.00 20.00 . 1 404 94 ATOM C CH2 TRP A 94 . 87.217 -60.158 52.449 1.00 20.00 . 1 405 95 ATOM N N LEU A 95 . 90.236 -56.997 57.184 1.00 20.00 . 1 406 95 ATOM C CA LEU A 95 . 91.302 -57.683 57.885 1.00 20.00 . 1 407 95 ATOM C C LEU A 95 . 91.018 -59.152 57.629 1.00 20.00 . 1 408 95 ATOM O O LEU A 95 . 90.076 -59.714 58.176 1.00 20.00 . 1 409 95 ATOM C CB LEU A 95 . 91.248 -57.376 59.380 1.00 20.00 . 1 410 95 ATOM C CG LEU A 95 . 92.569 -57.123 60.120 1.00 20.00 . 1 411 95 ATOM C CD1 LEU A 95 . 93.736 -57.300 59.188 1.00 20.00 . 1 412 95 ATOM C CD2 LEU A 95 . 92.576 -55.732 60.697 1.00 20.00 . 1 413 96 ATOM N N GLY A 96 . 91.789 -59.746 56.730 1.00 20.00 . 1 414 96 ATOM C CA GLY A 96 . 91.597 -61.140 56.402 1.00 20.00 . 1 415 96 ATOM C C GLY A 96 . 92.701 -61.976 57.000 1.00 20.00 . 1 416 96 ATOM O O GLY A 96 . 93.665 -62.313 56.307 1.00 20.00 . 1 417 97 ATOM N N LEU A 97 . 92.612 -62.245 58.299 1.00 20.00 . 1 418 97 ATOM C CA LEU A 97 . 93.628 -63.054 58.962 1.00 20.00 . 1 419 97 ATOM C C LEU A 97 . 93.378 -64.557 58.796 1.00 20.00 . 1 420 97 ATOM O O LEU A 97 . 92.235 -65.002 58.656 1.00 20.00 . 1 421 97 ATOM C CB LEU A 97 . 93.788 -62.669 60.445 1.00 20.00 . 1 422 97 ATOM C CG LEU A 97 . 92.538 -62.363 61.262 1.00 20.00 . 1 423 97 ATOM C CD1 LEU A 97 . 92.657 -62.961 62.659 1.00 20.00 . 1 424 97 ATOM C CD2 LEU A 97 . 92.324 -60.862 61.327 1.00 20.00 . 1 425 98 ATOM N N LEU A 98 . 94.474 -65.294 58.758 1.00 20.00 . 1 426 98 ATOM C CA LEU A 98 . 94.501 -66.746 58.608 1.00 20.00 . 1 427 98 ATOM C C LEU A 98 . 93.811 -67.428 59.803 1.00 20.00 . 1 428 98 ATOM O O LEU A 98 . 94.038 -67.039 60.955 1.00 20.00 . 1 429 98 ATOM C CB LEU A 98 . 95.971 -67.163 58.512 1.00 20.00 . 1 430 98 ATOM C CG LEU A 98 . 96.394 -68.323 57.625 1.00 20.00 . 1 431 98 ATOM C CD1 LEU A 98 . 97.644 -67.964 56.834 1.00 20.00 . 1 432 98 ATOM C CD2 LEU A 98 . 96.632 -69.510 58.519 1.00 20.00 . 1 433 99 ATOM N N PRO A 99 . 93.084 -68.528 59.558 1.00 20.00 . 1 434 99 ATOM C CA PRO A 99 . 92.349 -69.303 60.573 1.00 20.00 . 1 435 99 ATOM C C PRO A 99 . 93.028 -69.667 61.893 1.00 20.00 . 1 436 99 ATOM O O PRO A 99 . 92.359 -69.851 62.904 1.00 20.00 . 1 437 99 ATOM C CB PRO A 99 . 91.914 -70.548 59.805 1.00 20.00 . 1 438 99 ATOM C CG PRO A 99 . 93.034 -70.739 58.852 1.00 20.00 . 1 439 99 ATOM C CD PRO A 99 . 93.214 -69.331 58.330 1.00 20.00 . 1 440 100 ATOM N N SER A 100 . 94.355 -69.754 61.897 1.00 20.00 . 1 441 100 ATOM C CA SER A 100 . 95.085 -70.123 63.106 1.00 20.00 . 1 442 100 ATOM C C SER A 100 . 95.641 -68.960 63.931 1.00 20.00 . 1 443 100 ATOM O O SER A 100 . 96.050 -69.146 65.082 1.00 20.00 . 1 444 100 ATOM C CB SER A 100 . 96.204 -71.107 62.761 1.00 20.00 . 1 445 100 ATOM O OG SER A 100 . 96.437 -71.105 61.365 1.00 20.00 . 1 446 101 ATOM N N VAL A 101 . 95.680 -67.769 63.343 1.00 20.00 . 1 447 101 ATOM C CA VAL A 101 . 96.184 -66.601 64.053 1.00 20.00 . 1 448 101 ATOM C C VAL A 101 . 95.316 -66.395 65.278 1.00 20.00 . 1 449 101 ATOM O O VAL A 101 . 94.100 -66.217 65.172 1.00 20.00 . 1 450 101 ATOM C CB VAL A 101 . 96.120 -65.328 63.191 1.00 20.00 . 1 451 101 ATOM C CG1 VAL A 101 . 96.543 -64.128 64.022 1.00 20.00 . 1 452 101 ATOM C CG2 VAL A 101 . 97.011 -65.472 61.963 1.00 20.00 . 1 453 102 ATOM N N SER A 102 . 95.947 -66.452 66.441 1.00 20.00 . 1 454 102 ATOM C CA SER A 102 . 95.239 -66.272 67.693 1.00 20.00 . 1 455 102 ATOM C C SER A 102 . 95.914 -65.173 68.477 1.00 20.00 . 1 456 102 ATOM O O SER A 102 . 97.133 -65.171 68.668 1.00 20.00 . 1 457 102 ATOM C CB SER A 102 . 95.198 -67.568 68.508 1.00 20.00 . 1 458 102 ATOM O OG SER A 102 . 96.486 -68.151 68.635 1.00 20.00 . 1 459 103 ATOM N N GLY A 103 . 95.110 -64.195 68.851 1.00 20.00 . 1 460 103 ATOM C CA GLY A 103 . 95.597 -63.069 69.607 1.00 20.00 . 1 461 103 ATOM C C GLY A 103 . 94.789 -61.927 69.063 1.00 20.00 . 1 462 103 ATOM O O GLY A 103 . 93.897 -62.134 68.232 1.00 20.00 . 1 463 104 ATOM N N THR A 104 . 95.079 -60.726 69.523 1.00 20.00 . 1 464 104 ATOM C CA THR A 104 . 94.358 -59.572 69.050 1.00 20.00 . 1 465 104 ATOM C C THR A 104 . 95.142 -58.945 67.911 1.00 20.00 . 1 466 104 ATOM O O THR A 104 . 96.375 -58.950 67.909 1.00 20.00 . 1 467 104 ATOM C CB THR A 104 . 94.098 -58.596 70.194 1.00 20.00 . 1 468 104 ATOM O OG1 THR A 104 . 95.203 -58.629 71.110 1.00 20.00 . 1 469 104 ATOM C CG2 THR A 104 . 92.843 -59.007 70.944 1.00 20.00 . 1 470 105 ATOM N N VAL A 105 . 94.413 -58.529 66.888 1.00 20.00 . 1 471 105 ATOM C CA VAL A 105 . 94.990 -57.909 65.712 1.00 20.00 . 1 472 105 ATOM C C VAL A 105 . 94.155 -56.655 65.546 1.00 20.00 . 1 473 105 ATOM O O VAL A 105 . 92.925 -56.701 65.651 1.00 20.00 . 1 474 105 ATOM C CB VAL A 105 . 94.830 -58.805 64.451 1.00 20.00 . 1 475 105 ATOM C CG1 VAL A 105 . 95.570 -58.210 63.262 1.00 20.00 . 1 476 105 ATOM C CG2 VAL A 105 . 95.325 -60.201 64.734 1.00 20.00 . 1 477 106 ATOM N N LYS A 106 . 94.823 -55.529 65.338 1.00 20.00 . 1 478 106 ATOM C CA LYS A 106 . 94.128 -54.273 65.169 1.00 20.00 . 1 479 106 ATOM C C LYS A 106 . 94.730 -53.534 64.000 1.00 20.00 . 1 480 106 ATOM O O LYS A 106 . 95.920 -53.668 63.710 1.00 20.00 . 1 481 106 ATOM C CB LYS A 106 . 94.249 -53.423 66.428 1.00 20.00 . 1 482 106 ATOM C CG LYS A 106 . 93.852 -54.137 67.680 1.00 20.00 . 1 483 106 ATOM C CD LYS A 106 . 93.803 -53.181 68.822 1.00 20.00 . 1 484 106 ATOM C CE LYS A 106 . 93.277 -53.862 70.057 1.00 20.00 . 1 485 106 ATOM N NZ LYS A 106 . 92.888 -52.848 71.077 1.00 20.00 . 1 486 107 ATOM N N SER A 107 . 93.891 -52.779 63.309 1.00 20.00 . 1 487 107 ATOM C CA SER A 107 . 94.351 -52.001 62.191 1.00 20.00 . 1 488 107 ATOM C C SER A 107 . 93.466 -50.779 62.027 1.00 20.00 . 1 489 107 ATOM O O SER A 107 . 92.319 -50.758 62.470 1.00 20.00 . 1 490 107 ATOM C CB SER A 107 . 94.375 -52.844 60.919 1.00 20.00 . 1 491 107 ATOM O OG SER A 107 . 95.041 -52.156 59.881 1.00 20.00 . 1 492 108 ATOM N N CYS A 108 . 94.047 -49.734 61.460 1.00 20.00 . 1 493 108 ATOM C CA CYS A 108 . 93.358 -48.485 61.213 1.00 20.00 . 1 494 108 ATOM C C CYS A 108 . 94.140 -47.775 60.127 1.00 20.00 . 1 495 108 ATOM O O CYS A 108 . 95.333 -48.022 59.953 1.00 20.00 . 1 496 108 ATOM C CB CYS A 108 . 93.323 -47.641 62.483 1.00 20.00 . 1 497 108 ATOM S SG CYS A 108 . 94.899 -47.489 63.307 1.00 20.00 . 1 498 109 ATOM N N VAL A 109 . 93.458 -46.938 59.361 1.00 20.00 . 1 499 109 ATOM C CA VAL A 109 . 94.104 -46.197 58.297 1.00 20.00 . 1 500 109 ATOM C C VAL A 109 . 93.989 -44.765 58.722 1.00 20.00 . 1 501 109 ATOM O O VAL A 109 . 92.920 -44.167 58.626 1.00 20.00 . 1 502 109 ATOM C CB VAL A 109 . 93.393 -46.364 56.955 1.00 20.00 . 1 503 109 ATOM C CG1 VAL A 109 . 94.117 -45.579 55.893 1.00 20.00 . 1 504 109 ATOM C CG2 VAL A 109 . 93.347 -47.812 56.571 1.00 20.00 . 1 505 110 ATOM N N THR A 110 . 95.093 -44.224 59.211 1.00 20.00 . 1 506 110 ATOM C CA THR A 110 . 95.112 -42.862 59.691 1.00 20.00 . 1 507 110 ATOM C C THR A 110 . 96.360 -42.126 59.255 1.00 20.00 . 1 508 110 ATOM O O THR A 110 . 97.314 -42.746 58.809 1.00 20.00 . 1 509 110 ATOM C CB THR A 110 . 94.930 -42.850 61.216 1.00 20.00 . 1 510 110 ATOM O OG1 THR A 110 . 93.607 -43.335 61.525 1.00 20.00 . 1 511 110 ATOM C CG2 THR A 110 . 95.101 -41.448 61.763 1.00 20.00 . 1 512 111 ATOM N N GLU A 111 . 96.335 -40.802 59.341 1.00 20.00 . 1 513 111 ATOM C CA GLU A 111 . 97.462 -39.997 58.910 1.00 20.00 . 1 514 111 ATOM C C GLU A 111 . 98.804 -40.506 59.373 1.00 20.00 . 1 515 111 ATOM O O GLU A 111 . 98.938 -41.033 60.482 1.00 20.00 . 1 516 111 ATOM C CB GLU A 111 . 97.250 -38.543 59.295 1.00 20.00 . 1 517 111 ATOM C CG GLU A 111 . 96.120 -37.922 58.510 1.00 20.00 . 1 518 111 ATOM C CD GLU A 111 . 95.075 -37.282 59.402 1.00 20.00 . 1 519 111 ATOM O OE1 GLU A 111 . 94.468 -38.013 60.232 1.00 20.00 . 1 520 111 ATOM O OE2 GLU A 111 . 94.861 -36.048 59.270 1.00 20.00 . 1 521 112 ATOM N N THR A 112 . 99.779 -40.401 58.476 1.00 20.00 . 1 522 112 ATOM C CA THR A 112 . 101.125 -40.874 58.737 1.00 20.00 . 1 523 112 ATOM C C THR A 112 . 101.594 -40.337 60.078 1.00 20.00 . 1 524 112 ATOM O O THR A 112 . 101.612 -39.135 60.326 1.00 20.00 . 1 525 112 ATOM C CB THR A 112 . 102.066 -40.566 57.572 1.00 20.00 . 1 526 112 ATOM O OG1 THR A 112 . 101.452 -40.994 56.341 1.00 20.00 . 1 527 112 ATOM C CG2 THR A 112 . 103.359 -41.331 57.753 1.00 20.00 . 1 528 113 ATOM N N GLN A 113 . 101.934 -41.276 60.948 1.00 20.00 . 1 529 113 ATOM C CA GLN A 113 . 102.305 -41.003 62.324 1.00 20.00 . 1 530 113 ATOM C C GLN A 113 . 103.786 -40.926 62.641 1.00 20.00 . 1 531 113 ATOM O O GLN A 113 . 104.630 -41.457 61.918 1.00 20.00 . 1 532 113 ATOM C CB GLN A 113 . 101.643 -42.056 63.218 1.00 20.00 . 1 533 113 ATOM C CG GLN A 113 . 100.976 -41.513 64.477 1.00 20.00 . 1 534 113 ATOM C CD GLN A 113 . 99.826 -40.538 64.194 1.00 20.00 . 1 535 113 ATOM O OE1 GLN A 113 . 99.259 -39.963 65.120 1.00 20.00 . 1 536 113 ATOM N NE2 GLN A 113 . 99.494 -40.351 62.923 1.00 20.00 . 1 537 114 ATOM N N THR A 114 . 104.080 -40.291 63.766 1.00 20.00 . 1 538 114 ATOM C CA THR A 114 . 105.446 -40.133 64.229 1.00 20.00 . 1 539 114 ATOM C C THR A 114 . 105.792 -41.336 65.096 1.00 20.00 . 1 540 114 ATOM O O THR A 114 . 106.891 -41.883 65.025 1.00 20.00 . 1 541 114 ATOM C CB THR A 114 . 105.594 -38.858 65.079 1.00 20.00 . 1 542 114 ATOM O OG1 THR A 114 . 104.926 -37.766 64.428 1.00 20.00 . 1 543 114 ATOM C CG2 THR A 114 . 107.065 -38.511 65.254 1.00 20.00 . 1 544 115 ATOM N N THR A 115 . 104.822 -41.751 65.897 1.00 20.00 . 1 545 115 ATOM C CA THR A 115 . 104.990 -42.874 66.795 1.00 20.00 . 1 546 115 ATOM C C THR A 115 . 103.839 -43.842 66.533 1.00 20.00 . 1 547 115 ATOM O O THR A 115 . 102.817 -43.807 67.210 1.00 20.00 . 1 548 115 ATOM C CB THR A 115 . 104.973 -42.388 68.255 1.00 20.00 . 1 549 115 ATOM O OG1 THR A 115 . 105.506 -41.055 68.313 1.00 20.00 . 1 550 115 ATOM C CG2 THR A 115 . 105.817 -43.301 69.127 1.00 20.00 . 1 551 116 ATOM N N ALA A 116 . 104.015 -44.655 65.495 1.00 20.00 . 1 552 116 ATOM C CA ALA A 116 . 103.047 -45.652 65.027 1.00 20.00 . 1 553 116 ATOM C C ALA A 116 . 101.871 -46.039 65.926 1.00 20.00 . 1 554 116 ATOM O O ALA A 116 . 100.718 -45.924 65.522 1.00 20.00 . 1 555 116 ATOM C CB ALA A 116 . 103.775 -46.895 64.553 1.00 20.00 . 1 556 117 ATOM N N ALA A 117 . 102.160 -46.467 67.149 1.00 20.00 . 1 557 117 ATOM C CA ALA A 117 . 101.118 -46.875 68.082 1.00 20.00 . 1 558 117 ATOM C C ALA A 117 . 100.042 -45.819 68.333 1.00 20.00 . 1 559 117 ATOM O O ALA A 117 . 98.902 -46.153 68.631 1.00 20.00 . 1 560 117 ATOM C CB ALA A 117 . 101.729 -47.298 69.384 1.00 20.00 . 1 561 118 ATOM N N ALA A 118 . 100.413 -44.553 68.221 1.00 20.00 . 1 562 118 ATOM C CA ALA A 118 . 99.493 -43.448 68.424 1.00 20.00 . 1 563 118 ATOM C C ALA A 118 . 98.350 -43.449 67.413 1.00 20.00 . 1 564 118 ATOM O O ALA A 118 . 97.286 -42.893 67.673 1.00 20.00 . 1 565 118 ATOM C CB ALA A 118 . 100.239 -42.139 68.372 1.00 20.00 . 1 566 119 ATOM N N SER A 119 . 98.556 -44.103 66.277 1.00 20.00 . 1 567 119 ATOM C CA SER A 119 . 97.535 -44.181 65.249 1.00 20.00 . 1 568 119 ATOM C C SER A 119 . 96.210 -44.563 65.895 1.00 20.00 . 1 569 119 ATOM O O SER A 119 . 95.185 -43.934 65.650 1.00 20.00 . 1 570 119 ATOM C CB SER A 119 . 97.909 -45.242 64.221 1.00 20.00 . 1 571 119 ATOM O OG SER A 119 . 98.031 -46.522 64.826 1.00 20.00 . 1 572 120 ATOM N N PHE A 120 . 96.264 -45.555 66.772 1.00 20.00 . 1 573 120 ATOM C CA PHE A 120 . 95.087 -46.059 67.455 1.00 20.00 . 1 574 120 ATOM C C PHE A 120 . 94.362 -45.081 68.374 1.00 20.00 . 1 575 120 ATOM O O PHE A 120 . 93.161 -45.207 68.605 1.00 20.00 . 1 576 120 ATOM C CB PHE A 120 . 95.433 -47.349 68.192 1.00 20.00 . 1 577 120 ATOM C CG PHE A 120 . 95.820 -48.462 67.277 1.00 20.00 . 1 578 120 ATOM C CD1 PHE A 120 . 94.850 -49.223 66.642 1.00 20.00 . 1 579 120 ATOM C CD2 PHE A 120 . 97.153 -48.731 67.013 1.00 20.00 . 1 580 120 ATOM C CE1 PHE A 120 . 95.200 -50.213 65.738 1.00 20.00 . 1 581 120 ATOM C CE2 PHE A 120 . 97.513 -49.719 66.110 1.00 20.00 . 1 582 120 ATOM C CZ PHE A 120 . 96.534 -50.468 65.479 1.00 20.00 . 1 583 121 ATOM N N GLN A 121 . 95.080 -44.092 68.882 1.00 20.00 . 1 584 121 ATOM C CA GLN A 121 . 94.480 -43.099 69.759 1.00 20.00 . 1 585 121 ATOM C C GLN A 121 . 93.822 -41.997 68.950 1.00 20.00 . 1 586 121 ATOM O O GLN A 121 . 93.094 -41.167 69.487 1.00 20.00 . 1 587 121 ATOM C CB GLN A 121 . 95.549 -42.483 70.645 1.00 20.00 . 1 588 121 ATOM C CG GLN A 121 . 96.342 -43.487 71.433 1.00 20.00 . 1 589 121 ATOM C CD GLN A 121 . 97.463 -42.839 72.199 1.00 20.00 . 1 590 121 ATOM O OE1 GLN A 121 . 98.103 -41.902 71.718 1.00 20.00 . 1 591 121 ATOM N NE2 GLN A 121 . 97.714 -43.338 73.395 1.00 20.00 . 1 592 122 ATOM N N VAL A 122 . 94.086 -41.996 67.652 1.00 20.00 . 1 593 122 ATOM C CA VAL A 122 . 93.558 -40.983 66.759 1.00 20.00 . 1 594 122 ATOM C C VAL A 122 . 92.565 -41.553 65.752 1.00 20.00 . 1 595 122 ATOM O O VAL A 122 . 91.619 -40.880 65.352 1.00 20.00 . 1 596 122 ATOM C CB VAL A 122 . 94.715 -40.301 66.014 1.00 20.00 . 1 597 122 ATOM C CG1 VAL A 122 . 94.191 -39.257 65.043 1.00 20.00 . 1 598 122 ATOM C CG2 VAL A 122 . 95.673 -39.680 67.013 1.00 20.00 . 1 599 123 ATOM N N ALA A 123 . 92.780 -42.800 65.359 1.00 20.00 . 1 600 123 ATOM C CA ALA A 123 . 91.939 -43.491 64.386 1.00 20.00 . 1 601 123 ATOM C C ALA A 123 . 90.444 -43.334 64.609 1.00 20.00 . 1 602 123 ATOM O O ALA A 123 . 89.918 -43.737 65.648 1.00 20.00 . 1 603 123 ATOM C CB ALA A 123 . 92.311 -44.965 64.337 1.00 20.00 . 1 604 124 ATOM N N LEU A 124 . 89.768 -42.781 63.601 1.00 20.00 . 1 605 124 ATOM C CA LEU A 124 . 88.325 -42.558 63.649 1.00 20.00 . 1 606 124 ATOM C C LEU A 124 . 87.559 -43.868 63.614 1.00 20.00 . 1 607 124 ATOM O O LEU A 124 . 86.344 -43.886 63.786 1.00 20.00 . 1 608 124 ATOM C CB LEU A 124 . 87.887 -41.665 62.496 1.00 20.00 . 1 609 124 ATOM C CG LEU A 124 . 88.571 -40.300 62.506 1.00 20.00 . 1 610 124 ATOM C CD1 LEU A 124 . 87.904 -39.360 61.520 1.00 20.00 . 1 611 124 ATOM C CD2 LEU A 124 . 88.499 -39.730 63.895 1.00 20.00 . 1 612 125 ATOM N N ALA A 125 . 88.286 -44.952 63.356 1.00 20.00 . 1 613 125 ATOM C CA ALA A 125 . 87.739 -46.303 63.298 1.00 20.00 . 1 614 125 ATOM C C ALA A 125 . 88.898 -47.295 63.277 1.00 20.00 . 1 615 125 ATOM O O ALA A 125 . 89.899 -47.080 62.598 1.00 20.00 . 1 616 125 ATOM C CB ALA A 125 . 86.882 -46.479 62.066 1.00 20.00 . 1 617 126 ATOM N N VAL A 126 . 88.763 -48.365 64.048 1.00 20.00 . 1 618 126 ATOM C CA VAL A 126 . 89.795 -49.386 64.141 1.00 20.00 . 1 619 126 ATOM C C VAL A 126 . 89.142 -50.745 63.941 1.00 20.00 . 1 620 126 ATOM O O VAL A 126 . 87.995 -50.937 64.334 1.00 20.00 . 1 621 126 ATOM C CB VAL A 126 . 90.450 -49.379 65.532 1.00 20.00 . 1 622 126 ATOM C CG1 VAL A 126 . 91.479 -50.479 65.641 1.00 20.00 . 1 623 126 ATOM C CG2 VAL A 126 . 91.075 -48.035 65.817 1.00 20.00 . 1 624 127 ATOM N N ALA A 127 . 89.877 -51.684 63.352 1.00 20.00 . 1 625 127 ATOM C CA ALA A 127 . 89.370 -53.028 63.111 1.00 20.00 . 1 626 127 ATOM C C ALA A 127 . 89.996 -53.986 64.109 1.00 20.00 . 1 627 127 ATOM O O ALA A 127 . 91.218 -54.065 64.218 1.00 20.00 . 1 628 127 ATOM C CB ALA A 127 . 89.674 -53.463 61.690 1.00 20.00 . 1 629 128 ATOM N N ASP A 128 . 89.144 -54.668 64.866 1.00 20.00 . 1 630 128 ATOM C CA ASP A 128 . 89.558 -55.620 65.891 1.00 20.00 . 1 631 128 ATOM C C ASP A 128 . 89.054 -56.980 65.467 1.00 20.00 . 1 632 128 ATOM O O ASP A 128 . 88.205 -57.093 64.584 1.00 20.00 . 1 633 128 ATOM C CB ASP A 128 . 88.891 -55.259 67.217 1.00 20.00 . 1 634 128 ATOM C CG ASP A 128 . 89.866 -55.181 68.366 1.00 20.00 . 1 635 128 ATOM O OD1 ASP A 128 . 90.906 -55.877 68.319 1.00 20.00 . 1 636 128 ATOM O OD2 ASP A 128 . 89.588 -54.425 69.335 1.00 20.00 . 1 637 129 ATOM N N ASN A 129 . 89.571 -58.026 66.087 1.00 20.00 . 1 638 129 ATOM C CA ASN A 129 . 89.109 -59.365 65.762 1.00 20.00 . 1 639 129 ATOM C C ASN A 129 . 88.350 -59.858 66.984 1.00 20.00 . 1 640 129 ATOM O O ASN A 129 . 87.578 -60.825 66.924 1.00 20.00 . 1 641 129 ATOM C CB ASN A 129 . 90.262 -60.295 65.361 1.00 20.00 . 1 642 129 ATOM C CG ASN A 129 . 91.443 -60.190 66.287 1.00 20.00 . 1 643 129 ATOM O OD1 ASN A 129 . 91.562 -59.241 67.059 1.00 20.00 . 1 644 129 ATOM N ND2 ASN A 129 . 92.323 -61.166 66.215 1.00 20.00 . 1 645 130 ATOM N N SER A 130 . 88.512 -59.112 68.070 1.00 20.00 . 1 646 130 ATOM C CA SER A 130 . 87.847 -59.400 69.322 1.00 20.00 . 1 647 130 ATOM C C SER A 130 . 86.388 -58.955 69.234 1.00 20.00 . 1 648 130 ATOM O O SER A 130 . 85.586 -59.269 70.113 1.00 20.00 . 1 649 130 ATOM C CB SER A 130 . 88.551 -58.653 70.456 1.00 20.00 . 1 650 130 ATOM O OG SER A 130 . 88.656 -57.271 70.164 1.00 20.00 . 1 651 131 ATOM N N LYS A 131 . 86.047 -58.241 68.163 1.00 20.00 . 1 652 131 ATOM C CA LYS A 131 . 84.684 -57.745 67.971 1.00 20.00 . 1 653 131 ATOM C C LYS A 131 . 83.958 -58.505 66.869 1.00 20.00 . 1 654 131 ATOM O O LYS A 131 . 84.591 -59.036 65.954 1.00 20.00 . 1 655 131 ATOM C CB LYS A 131 . 84.706 -56.252 67.637 1.00 20.00 . 1 656 131 ATOM C CG LYS A 131 . 85.577 -55.414 68.562 1.00 20.00 . 1 657 131 ATOM C CD LYS A 131 . 84.997 -55.269 69.964 1.00 20.00 . 1 658 131 ATOM C CE LYS A 131 . 85.970 -54.517 70.888 1.00 20.00 . 1 659 131 ATOM N NZ LYS A 131 . 85.259 -53.683 71.907 1.00 20.00 . 1 660 132 ATOM N N ASP A 132 . 82.634 -58.556 66.970 1.00 20.00 . 1 661 132 ATOM C CA ASP A 132 . 81.781 -59.250 65.997 1.00 20.00 . 1 662 132 ATOM C C ASP A 132 . 82.078 -58.906 64.538 1.00 20.00 . 1 663 132 ATOM O O ASP A 132 . 81.918 -59.759 63.650 1.00 20.00 . 1 664 132 ATOM C CB ASP A 132 . 80.295 -59.006 66.310 1.00 20.00 . 1 665 132 ATOM C CG ASP A 132 . 79.658 -60.165 67.101 1.00 20.00 . 1 666 132 ATOM O OD1 ASP A 132 . 80.389 -60.883 67.835 1.00 20.00 . 1 667 132 ATOM O OD2 ASP A 132 . 78.430 -60.387 66.968 1.00 20.00 . 1 668 133 ATOM N N VAL A 133 . 82.574 -57.686 64.315 1.00 20.00 . 1 669 133 ATOM C CA VAL A 133 . 82.913 -57.197 62.971 1.00 20.00 . 1 670 133 ATOM C C VAL A 133 . 84.399 -56.786 62.899 1.00 20.00 . 1 671 133 ATOM O O VAL A 133 . 84.915 -56.098 63.795 1.00 20.00 . 1 672 133 ATOM C CB VAL A 133 . 82.002 -55.993 62.564 1.00 20.00 . 1 673 133 ATOM C CG1 VAL A 133 . 82.034 -55.776 61.037 1.00 20.00 . 1 674 133 ATOM C CG2 VAL A 133 . 80.567 -56.207 63.068 1.00 20.00 . 1 675 134 ATOM N N VAL A 134 . 85.059 -57.171 61.807 1.00 20.00 . 1 676 134 ATOM C CA VAL A 134 . 86.487 -56.885 61.615 1.00 20.00 . 1 677 134 ATOM C C VAL A 134 . 86.738 -55.810 60.558 1.00 20.00 . 1 678 134 ATOM O O VAL A 134 . 87.656 -55.930 59.742 1.00 20.00 . 1 679 134 ATOM C CB VAL A 134 . 87.250 -58.162 61.191 1.00 20.00 . 1 680 134 ATOM C CG1 VAL A 134 . 88.736 -58.004 61.442 1.00 20.00 . 1 681 134 ATOM C CG2 VAL A 134 . 86.701 -59.372 61.924 1.00 20.00 . 1 682 135 ATOM N N ALA A 135 . 85.945 -54.749 60.588 1.00 20.00 . 1 683 135 ATOM C CA ALA A 135 . 86.091 -53.690 59.610 1.00 20.00 . 1 684 135 ATOM C C ALA A 135 . 86.309 -52.325 60.223 1.00 20.00 . 1 685 135 ATOM O O ALA A 135 . 86.169 -52.138 61.425 1.00 20.00 . 1 686 135 ATOM C CB ALA A 135 . 84.879 -53.659 58.704 1.00 20.00 . 1 687 136 ATOM N N ALA A 136 . 86.652 -51.377 59.366 1.00 20.00 . 1 688 136 ATOM C CA ALA A 136 . 86.865 -50.000 59.749 1.00 20.00 . 1 689 136 ATOM C C ALA A 136 . 86.213 -49.279 58.576 1.00 20.00 . 1 690 136 ATOM O O ALA A 136 . 86.586 -49.501 57.436 1.00 20.00 . 1 691 136 ATOM C CB ALA A 136 . 88.349 -49.683 59.811 1.00 20.00 . 1 692 137 ATOM N N MET A 137 . 85.167 -48.510 58.847 1.00 20.00 . 1 693 137 ATOM C CA MET A 137 . 84.487 -47.814 57.780 1.00 20.00 . 1 694 137 ATOM C C MET A 137 . 84.845 -46.378 57.925 1.00 20.00 . 1 695 137 ATOM O O MET A 137 . 84.828 -45.815 59.025 1.00 20.00 . 1 696 137 ATOM C CB MET A 137 . 82.974 -48.021 57.811 1.00 20.00 . 1 697 137 ATOM C CG MET A 137 . 82.411 -48.735 56.568 1.00 20.00 . 1 698 137 ATOM S SD MET A 137 . 82.579 -47.824 54.983 1.00 20.00 . 1 699 137 ATOM C CE MET A 137 . 81.037 -48.274 54.153 1.00 20.00 . 1 700 138 ATOM N N TYR A 138 . 85.217 -45.761 56.818 1.00 20.00 . 1 701 138 ATOM C CA TYR A 138 . 85.561 -44.378 56.973 1.00 20.00 . 1 702 138 ATOM C C TYR A 138 . 84.628 -43.405 56.350 1.00 20.00 . 1 703 138 ATOM O O TYR A 138 . 84.996 -42.774 55.369 1.00 20.00 . 1 704 138 ATOM C CB TYR A 138 . 87.018 -44.155 56.592 1.00 20.00 . 1 705 138 ATOM C CG TYR A 138 . 87.935 -44.857 57.547 1.00 20.00 . 1 706 138 ATOM C CD1 TYR A 138 . 88.343 -44.259 58.735 1.00 20.00 . 1 707 138 ATOM C CD2 TYR A 138 . 88.412 -46.120 57.254 1.00 20.00 . 1 708 138 ATOM C CE1 TYR A 138 . 89.216 -44.910 59.602 1.00 20.00 . 1 709 138 ATOM C CE2 TYR A 138 . 89.279 -46.776 58.107 1.00 20.00 . 1 710 138 ATOM C CZ TYR A 138 . 89.682 -46.170 59.271 1.00 20.00 . 1 711 138 ATOM O OH TYR A 138 . 90.593 -46.824 60.060 1.00 20.00 . 1 712 139 ATOM N N PRO A 139 . 83.355 -43.391 56.744 1.00 20.00 . 1 713 139 ATOM C CA PRO A 139 . 82.623 -42.360 56.043 1.00 20.00 . 1 714 139 ATOM C C PRO A 139 . 83.243 -40.968 56.254 1.00 20.00 . 1 715 139 ATOM O O PRO A 139 . 84.152 -40.946 57.005 1.00 20.00 . 1 716 139 ATOM C CB PRO A 139 . 81.273 -42.369 56.676 1.00 20.00 . 1 717 139 ATOM C CG PRO A 139 . 81.082 -43.763 57.180 1.00 20.00 . 1 718 139 ATOM C CD PRO A 139 . 82.433 -44.345 57.461 1.00 20.00 . 1 719 140 ATOM N N GLU A 140 . 82.465 -39.935 56.054 1.00 20.00 . 1 720 140 ATOM C CA GLU A 140 . 83.001 -38.540 56.017 1.00 20.00 . 1 721 140 ATOM C C GLU A 140 . 84.497 -38.094 56.329 1.00 20.00 . 1 722 140 ATOM O O GLU A 140 . 84.845 -36.967 55.992 1.00 20.00 . 1 723 140 ATOM C CB GLU A 140 . 81.931 -37.620 56.568 1.00 20.00 . 1 724 140 ATOM C CG GLU A 140 . 80.894 -37.527 55.423 1.00 20.00 . 1 725 140 ATOM C CD GLU A 140 . 80.264 -36.160 55.240 1.00 20.00 . 1 726 140 ATOM O OE1 GLU A 140 . 80.640 -35.227 55.997 1.00 20.00 . 1 727 140 ATOM O OE2 GLU A 140 . 79.404 -35.994 54.325 1.00 20.00 . 1 728 141 ATOM N N ALA A 141 . 85.367 -39.016 56.647 1.00 20.00 . 1 729 141 ATOM C CA ALA A 141 . 86.741 -38.755 56.994 1.00 20.00 . 1 730 141 ATOM C C ALA A 141 . 87.783 -38.490 55.885 1.00 20.00 . 1 731 141 ATOM O O ALA A 141 . 88.784 -37.863 56.179 1.00 20.00 . 1 732 141 ATOM C CB ALA A 141 . 87.260 -39.821 57.924 1.00 20.00 . 1 733 142 ATOM N N PHE A 142 . 87.612 -38.987 54.660 1.00 20.00 . 1 734 142 ATOM C CA PHE A 142 . 88.612 -38.735 53.613 1.00 20.00 . 1 735 142 ATOM C C PHE A 142 . 87.920 -38.268 52.337 1.00 20.00 . 1 736 142 ATOM O O PHE A 142 . 88.454 -38.405 51.228 1.00 20.00 . 1 737 142 ATOM C CB PHE A 142 . 89.422 -39.994 53.270 1.00 20.00 . 1 738 142 ATOM C CG PHE A 142 . 90.189 -40.579 54.412 1.00 20.00 . 1 739 142 ATOM C CD1 PHE A 142 . 90.917 -39.773 55.260 1.00 20.00 . 1 740 142 ATOM C CD2 PHE A 142 . 90.196 -41.957 54.630 1.00 20.00 . 1 741 142 ATOM C CE1 PHE A 142 . 91.654 -40.317 56.306 1.00 20.00 . 1 742 142 ATOM C CE2 PHE A 142 . 90.927 -42.512 55.670 1.00 20.00 . 1 743 142 ATOM C CZ PHE A 142 . 91.652 -41.690 56.510 1.00 20.00 . 1 744 143 ATOM N N LYS A 143 . 86.749 -37.672 52.514 1.00 20.00 . 1 745 143 ATOM C CA LYS A 143 . 85.921 -37.251 51.398 1.00 20.00 . 1 746 143 ATOM C C LYS A 143 . 86.475 -36.428 50.229 1.00 20.00 . 1 747 143 ATOM O O LYS A 143 . 86.110 -36.680 49.080 1.00 20.00 . 1 748 143 ATOM C CB LYS A 143 . 84.604 -36.655 51.915 1.00 20.00 . 1 749 143 ATOM C CG LYS A 143 . 83.392 -37.127 51.116 1.00 20.00 . 1 750 143 ATOM C CD LYS A 143 . 82.076 -36.748 51.762 1.00 20.00 . 1 751 143 ATOM C CE LYS A 143 . 81.106 -36.193 50.718 1.00 20.00 . 1 752 143 ATOM N NZ LYS A 143 . 79.808 -35.674 51.282 1.00 20.00 . 1 753 144 ATOM N N GLY A 144 . 87.364 -35.474 50.481 1.00 20.00 . 1 754 144 ATOM C CA GLY A 144 . 87.853 -34.661 49.370 1.00 20.00 . 1 755 144 ATOM C C GLY A 144 . 89.235 -34.934 48.815 1.00 20.00 . 1 756 144 ATOM O O GLY A 144 . 89.690 -34.244 47.904 1.00 20.00 . 1 757 145 ATOM N N ILE A 145 . 89.866 -35.980 49.323 1.00 20.00 . 1 758 145 ATOM C CA ILE A 145 . 91.216 -36.354 48.951 1.00 20.00 . 1 759 145 ATOM C C ILE A 145 . 91.366 -36.893 47.531 1.00 20.00 . 1 760 145 ATOM O O ILE A 145 . 90.408 -37.332 46.902 1.00 20.00 . 1 761 145 ATOM C CB ILE A 145 . 91.763 -37.348 50.007 1.00 20.00 . 1 762 145 ATOM C CG1 ILE A 145 . 91.884 -36.621 51.342 1.00 20.00 . 1 763 145 ATOM C CG2 ILE A 145 . 93.099 -37.924 49.613 1.00 20.00 . 1 764 145 ATOM C CD1 ILE A 145 . 92.022 -37.523 52.537 1.00 20.00 . 1 765 146 ATOM N N THR A 146 . 92.581 -36.762 47.020 1.00 20.00 . 1 766 146 ATOM C CA THR A 146 . 92.978 -37.225 45.697 1.00 20.00 . 1 767 146 ATOM C C THR A 146 . 93.601 -38.594 45.946 1.00 20.00 . 1 768 146 ATOM O O THR A 146 . 94.256 -38.783 46.969 1.00 20.00 . 1 769 146 ATOM C CB THR A 146 . 94.067 -36.280 45.157 1.00 20.00 . 1 770 146 ATOM O OG1 THR A 146 . 93.518 -34.978 44.954 1.00 20.00 . 1 771 146 ATOM C CG2 THR A 146 . 94.638 -36.746 43.886 1.00 20.00 . 1 772 147 ATOM N N LEU A 147 . 93.419 -39.544 45.028 1.00 20.00 . 1 773 147 ATOM C CA LEU A 147 . 94.008 -40.873 45.197 1.00 20.00 . 1 774 147 ATOM C C LEU A 147 . 95.488 -40.705 45.509 1.00 20.00 . 1 775 147 ATOM O O LEU A 147 . 96.041 -41.391 46.366 1.00 20.00 . 1 776 147 ATOM C CB LEU A 147 . 93.828 -41.725 43.939 1.00 20.00 . 1 777 147 ATOM C CG LEU A 147 . 92.473 -42.414 43.790 1.00 20.00 . 1 778 147 ATOM C CD1 LEU A 147 . 92.412 -43.141 42.462 1.00 20.00 . 1 779 147 ATOM C CD2 LEU A 147 . 92.255 -43.374 44.948 1.00 20.00 . 1 780 148 ATOM N N GLU A 148 . 96.083 -39.707 44.865 1.00 20.00 . 1 781 148 ATOM C CA GLU A 148 . 97.483 -39.360 45.038 1.00 20.00 . 1 782 148 ATOM C C GLU A 148 . 97.768 -39.009 46.498 1.00 20.00 . 1 783 148 ATOM O O GLU A 148 . 98.745 -39.486 47.074 1.00 20.00 . 1 784 148 ATOM C CB GLU A 148 . 97.819 -38.176 44.143 1.00 20.00 . 1 785 148 ATOM C CG GLU A 148 . 99.299 -37.922 43.972 1.00 20.00 . 1 786 148 ATOM C CD GLU A 148 . 99.573 -36.843 42.947 1.00 20.00 . 1 787 148 ATOM O OE1 GLU A 148 . 99.448 -37.157 41.749 1.00 20.00 . 1 788 148 ATOM O OE2 GLU A 148 . 99.880 -35.694 43.347 1.00 20.00 . 1 789 149 ATOM N N GLN A 149 . 96.904 -38.185 47.094 1.00 20.00 . 1 790 149 ATOM C CA GLN A 149 . 97.050 -37.782 48.493 1.00 20.00 . 1 791 149 ATOM C C GLN A 149 . 96.820 -38.950 49.438 1.00 20.00 . 1 792 149 ATOM O O GLN A 149 . 97.439 -39.024 50.489 1.00 20.00 . 1 793 149 ATOM C CB GLN A 149 . 96.072 -36.672 48.844 1.00 20.00 . 1 794 149 ATOM C CG GLN A 149 . 96.283 -35.388 48.116 1.00 20.00 . 1 795 149 ATOM C CD GLN A 149 . 95.169 -34.426 48.404 1.00 20.00 . 1 796 149 ATOM O OE1 GLN A 149 . 94.991 -34.002 49.524 1.00 20.00 . 1 797 149 ATOM N NE2 GLN A 149 . 94.401 -34.118 47.394 1.00 20.00 . 1 798 150 ATOM N N LEU A 150 . 95.911 -39.849 49.072 1.00 20.00 . 1 799 150 ATOM C CA LEU A 150 . 95.626 -41.020 49.897 1.00 20.00 . 1 800 150 ATOM C C LEU A 150 . 96.939 -41.780 50.052 1.00 20.00 . 1 801 150 ATOM O O LEU A 150 . 97.300 -42.194 51.148 1.00 20.00 . 1 802 150 ATOM C CB LEU A 150 . 94.582 -41.927 49.227 1.00 20.00 . 1 803 150 ATOM C CG LEU A 150 . 94.096 -43.132 50.036 1.00 20.00 . 1 804 150 ATOM C CD1 LEU A 150 . 93.152 -42.668 51.120 1.00 20.00 . 1 805 150 ATOM C CD2 LEU A 150 . 93.403 -44.115 49.136 1.00 20.00 . 1 806 151 ATOM N N ALA A 151 . 97.667 -41.897 48.943 1.00 20.00 . 1 807 151 ATOM C CA ALA A 151 . 98.948 -42.589 48.903 1.00 20.00 . 1 808 151 ATOM C C ALA A 151 . 100.118 -41.810 49.511 1.00 20.00 . 1 809 151 ATOM O O ALA A 151 . 101.218 -42.346 49.628 1.00 20.00 . 1 810 151 ATOM C CB ALA A 151 . 99.273 -42.984 47.473 1.00 20.00 . 1 811 152 ATOM N N ALA A 152 . 99.887 -40.569 49.927 1.00 20.00 . 1 812 152 ATOM C CA ALA A 152 . 100.955 -39.765 50.501 1.00 20.00 . 1 813 152 ATOM C C ALA A 152 . 100.675 -39.308 51.924 1.00 20.00 . 1 814 152 ATOM O O ALA A 152 . 101.476 -39.542 52.828 1.00 20.00 . 1 815 152 ATOM C CB ALA A 152 . 101.239 -38.563 49.613 1.00 20.00 . 1 816 153 ATOM N N ASP A 153 . 99.530 -38.670 52.116 1.00 20.00 . 1 817 153 ATOM C CA ASP A 153 . 99.138 -38.141 53.414 1.00 20.00 . 1 818 153 ATOM C C ASP A 153 . 98.833 -39.116 54.551 1.00 20.00 . 1 819 153 ATOM O O ASP A 153 . 99.089 -38.796 55.719 1.00 20.00 . 1 820 153 ATOM C CB ASP A 153 . 98.023 -37.111 53.236 1.00 20.00 . 1 821 153 ATOM C CG ASP A 153 . 98.503 -35.860 52.524 1.00 20.00 . 1 822 153 ATOM O OD1 ASP A 153 . 99.611 -35.913 51.940 1.00 20.00 . 1 823 153 ATOM O OD2 ASP A 153 . 97.815 -34.818 52.544 1.00 20.00 . 1 824 154 ATOM N N LEU A 154 . 98.359 -40.318 54.233 1.00 20.00 . 1 825 154 ATOM C CA LEU A 154 . 98.049 -41.297 55.276 1.00 20.00 . 1 826 154 ATOM C C LEU A 154 . 98.640 -42.696 55.082 1.00 20.00 . 1 827 154 ATOM O O LEU A 154 . 99.026 -43.068 53.978 1.00 20.00 . 1 828 154 ATOM C CB LEU A 154 . 96.535 -41.376 55.498 1.00 20.00 . 1 829 154 ATOM C CG LEU A 154 . 95.637 -41.496 54.264 1.00 20.00 . 1 830 154 ATOM C CD1 LEU A 154 . 94.667 -42.616 54.444 1.00 20.00 . 1 831 154 ATOM C CD2 LEU A 154 . 94.902 -40.218 54.003 1.00 20.00 . 1 832 155 ATOM N N THR A 155 . 98.729 -43.450 56.180 1.00 20.00 . 1 833 155 ATOM C CA THR A 155 . 99.268 -44.819 56.180 1.00 20.00 . 1 834 155 ATOM C C THR A 155 . 98.404 -45.854 56.927 1.00 20.00 . 1 835 155 ATOM O O THR A 155 . 97.418 -45.504 57.580 1.00 20.00 . 1 836 155 ATOM C CB THR A 155 . 100.732 -44.891 56.724 1.00 20.00 . 1 837 155 ATOM O OG1 THR A 155 . 100.881 -44.074 57.890 1.00 20.00 . 1 838 155 ATOM C CG2 THR A 155 . 101.719 -44.442 55.663 1.00 20.00 . 1 839 156 ATOM N N ILE A 156 . 98.748 -47.133 56.765 1.00 20.00 . 1 840 156 ATOM C CA ILE A 156 . 98.035 -48.240 57.404 1.00 20.00 . 1 841 156 ATOM C C ILE A 156 . 98.914 -48.787 58.522 1.00 20.00 . 1 842 156 ATOM O O ILE A 156 . 100.113 -48.937 58.335 1.00 20.00 . 1 843 156 ATOM C CB ILE A 156 . 97.752 -49.395 56.388 1.00 20.00 . 1 844 156 ATOM C CG1 ILE A 156 . 96.730 -48.959 55.337 1.00 20.00 . 1 845 156 ATOM C CG2 ILE A 156 . 97.248 -50.629 57.101 1.00 20.00 . 1 846 156 ATOM C CD1 ILE A 156 . 96.452 -50.003 54.271 1.00 20.00 . 1 847 157 ATOM N N TYR A 157 . 98.331 -49.058 59.686 1.00 20.00 . 1 848 157 ATOM C CA TYR A 157 . 99.093 -49.605 60.809 1.00 20.00 . 1 849 157 ATOM C C TYR A 157 . 98.495 -50.918 61.283 1.00 20.00 . 1 850 157 ATOM O O TYR A 157 . 97.273 -51.068 61.316 1.00 20.00 . 1 851 157 ATOM C CB TYR A 157 . 99.152 -48.617 61.975 1.00 20.00 . 1 852 157 ATOM C CG TYR A 157 . 99.883 -47.344 61.651 1.00 20.00 . 1 853 157 ATOM C CD1 TYR A 157 . 101.271 -47.309 61.595 1.00 20.00 . 1 854 157 ATOM C CD2 TYR A 157 . 99.189 -46.188 61.358 1.00 20.00 . 1 855 157 ATOM C CE1 TYR A 157 . 101.943 -46.152 61.258 1.00 20.00 . 1 856 157 ATOM C CE2 TYR A 157 . 99.849 -45.029 61.024 1.00 20.00 . 1 857 157 ATOM C CZ TYR A 157 . 101.228 -45.019 60.968 1.00 20.00 . 1 858 157 ATOM O OH TYR A 157 . 101.883 -43.868 60.608 1.00 20.00 . 1 859 158 ATOM N N LEU A 158 . 99.358 -51.839 61.706 1.00 20.00 . 1 860 158 ATOM C CA LEU A 158 . 98.911 -53.153 62.149 1.00 20.00 . 1 861 158 ATOM C C LEU A 158 . 99.563 -53.611 63.452 1.00 20.00 . 1 862 158 ATOM O O LEU A 158 . 100.783 -53.647 63.574 1.00 20.00 . 1 863 158 ATOM C CB LEU A 158 . 99.189 -54.172 61.039 1.00 20.00 . 1 864 158 ATOM C CG LEU A 158 . 98.215 -55.315 60.748 1.00 20.00 . 1 865 158 ATOM C CD1 LEU A 158 . 98.531 -55.873 59.382 1.00 20.00 . 1 866 158 ATOM C CD2 LEU A 158 . 98.309 -56.398 61.790 1.00 20.00 . 1 867 159 ATOM N N TYR A 159 . 98.730 -53.948 64.428 1.00 20.00 . 1 868 159 ATOM C CA TYR A 159 . 99.197 -54.426 65.720 1.00 20.00 . 1 869 159 ATOM C C TYR A 159 . 98.732 -55.862 65.878 1.00 20.00 . 1 870 159 ATOM O O TYR A 159 . 97.683 -56.254 65.361 1.00 20.00 . 1 871 159 ATOM C CB TYR A 159 . 98.613 -53.579 66.859 1.00 20.00 . 1 872 159 ATOM C CG TYR A 159 . 98.906 -54.104 68.255 1.00 20.00 . 1 873 159 ATOM C CD1 TYR A 159 . 98.089 -55.071 68.855 1.00 20.00 . 1 874 159 ATOM C CD2 TYR A 159 . 99.993 -53.634 68.976 1.00 20.00 . 1 875 159 ATOM C CE1 TYR A 159 . 98.355 -55.556 70.143 1.00 20.00 . 1 876 159 ATOM C CE2 TYR A 159 . 100.266 -54.107 70.266 1.00 20.00 . 1 877 159 ATOM C CZ TYR A 159 . 99.446 -55.068 70.843 1.00 20.00 . 1 878 159 ATOM O OH TYR A 159 . 99.721 -55.522 72.119 1.00 20.00 . 1 879 160 ATOM N N SER A 160 . 99.518 -56.636 66.610 1.00 20.00 . 1 880 160 ATOM C CA SER A 160 . 99.209 -58.025 66.894 1.00 20.00 . 1 881 160 ATOM C C SER A 160 . 99.916 -58.305 68.209 1.00 20.00 . 1 882 160 ATOM O O SER A 160 . 101.049 -57.868 68.422 1.00 20.00 . 1 883 160 ATOM C CB SER A 160 . 99.711 -58.947 65.777 1.00 20.00 . 1 884 160 ATOM O OG SER A 160 . 101.092 -58.747 65.521 1.00 20.00 . 1 885 161 ATOM N N SER A 161 . 99.185 -58.897 69.142 1.00 20.00 . 1 886 161 ATOM C CA SER A 161 . 99.736 -59.221 70.446 1.00 20.00 . 1 887 161 ATOM C C SER A 161 . 100.750 -60.341 70.287 1.00 20.00 . 1 888 161 ATOM O O SER A 161 . 101.679 -60.464 71.079 1.00 20.00 . 1 889 161 ATOM C CB SER A 161 . 98.616 -59.651 71.387 1.00 20.00 . 1 890 161 ATOM O OG SER A 161 . 97.727 -60.538 70.726 1.00 20.00 . 1 891 162 ATOM N N ALA A 162 . 100.555 -61.148 69.250 1.00 20.00 . 1 892 162 ATOM C CA ALA A 162 . 101.431 -62.267 68.958 1.00 20.00 . 1 893 162 ATOM C C ALA A 162 . 102.281 -61.932 67.741 1.00 20.00 . 1 894 162 ATOM O O ALA A 162 . 101.915 -61.076 66.936 1.00 20.00 . 1 895 162 ATOM C CB ALA A 162 . 100.609 -63.520 68.702 1.00 20.00 . 1 896 163 ATOM N N ALA A 163 . 103.420 -62.601 67.617 1.00 20.00 . 1 897 163 ATOM C CA ALA A 163 . 104.314 -62.365 66.499 1.00 20.00 . 1 898 163 ATOM C C ALA A 163 . 103.720 -62.970 65.236 1.00 20.00 . 1 899 163 ATOM O O ALA A 163 . 103.078 -64.025 65.281 1.00 20.00 . 1 900 163 ATOM C CB ALA A 163 . 105.677 -62.938 66.788 1.00 20.00 . 1 901 164 ATOM N N LEU A 164 . 103.932 -62.289 64.115 1.00 20.00 . 1 902 164 ATOM C CA LEU A 164 . 103.394 -62.723 62.840 1.00 20.00 . 1 903 164 ATOM C C LEU A 164 . 104.419 -63.108 61.804 1.00 20.00 . 1 904 164 ATOM O O LEU A 164 . 105.559 -62.639 61.815 1.00 20.00 . 1 905 164 ATOM C CB LEU A 164 . 102.504 -61.634 62.247 1.00 20.00 . 1 906 164 ATOM C CG LEU A 164 . 101.231 -61.337 63.022 1.00 20.00 . 1 907 164 ATOM C CD1 LEU A 164 . 100.454 -60.278 62.309 1.00 20.00 . 1 908 164 ATOM C CD2 LEU A 164 . 100.407 -62.605 63.152 1.00 20.00 . 1 909 165 ATOM N N THR A 165 . 103.975 -63.958 60.892 1.00 20.00 . 1 910 165 ATOM C CA THR A 165 . 104.784 -64.404 59.789 1.00 20.00 . 1 911 165 ATOM C C THR A 165 . 104.333 -63.553 58.615 1.00 20.00 . 1 912 165 ATOM O O THR A 165 . 103.229 -63.000 58.623 1.00 20.00 . 1 913 165 ATOM C CB THR A 165 . 104.509 -65.874 59.474 1.00 20.00 . 1 914 165 ATOM O OG1 THR A 165 . 104.766 -66.676 60.637 1.00 20.00 . 1 915 165 ATOM C CG2 THR A 165 . 105.399 -66.340 58.339 1.00 20.00 . 1 916 166 ATOM N N GLU A 166 . 105.209 -63.382 57.634 1.00 20.00 . 1 917 166 ATOM C CA GLU A 166 . 104.850 -62.597 56.468 1.00 20.00 . 1 918 166 ATOM C C GLU A 166 . 103.669 -63.336 55.865 1.00 20.00 . 1 919 166 ATOM O O GLU A 166 . 103.676 -64.572 55.786 1.00 20.00 . 1 920 166 ATOM C CB GLU A 166 . 106.002 -62.548 55.473 1.00 20.00 . 1 921 166 ATOM C CG GLU A 166 . 105.904 -61.408 54.466 1.00 20.00 . 1 922 166 ATOM C CD GLU A 166 . 106.867 -61.574 53.285 1.00 20.00 . 1 923 166 ATOM O OE1 GLU A 166 . 107.880 -62.314 53.423 1.00 20.00 . 1 924 166 ATOM O OE2 GLU A 166 . 106.607 -60.974 52.209 1.00 20.00 . 1 925 167 ATOM N N GLY A 167 . 102.625 -62.586 55.532 1.00 20.00 . 1 926 167 ATOM C CA GLY A 167 . 101.442 -63.186 54.947 1.00 20.00 . 1 927 167 ATOM C C GLY A 167 . 100.422 -63.802 55.892 1.00 20.00 . 1 928 167 ATOM O O GLY A 167 . 99.475 -64.435 55.430 1.00 20.00 . 1 929 168 ATOM N N ASP A 168 . 100.586 -63.618 57.195 1.00 20.00 . 1 930 168 ATOM C CA ASP A 168 . 99.630 -64.175 58.140 1.00 20.00 . 1 931 168 ATOM C C ASP A 168 . 98.312 -63.429 58.125 1.00 20.00 . 1 932 168 ATOM O O ASP A 168 . 97.237 -64.008 58.314 1.00 20.00 . 1 933 168 ATOM C CB ASP A 168 . 100.209 -64.174 59.552 1.00 20.00 . 1 934 168 ATOM C CG ASP A 168 . 100.953 -65.453 59.870 1.00 20.00 . 1 935 168 ATOM O OD1 ASP A 168 . 101.019 -66.335 58.980 1.00 20.00 . 1 936 168 ATOM O OD2 ASP A 168 . 101.471 -65.584 61.004 1.00 20.00 . 1 937 169 ATOM N N VAL A 169 . 98.406 -62.140 57.842 1.00 20.00 . 1 938 169 ATOM C CA VAL A 169 . 97.261 -61.256 57.805 1.00 20.00 . 1 939 169 ATOM C C VAL A 169 . 97.253 -60.476 56.488 1.00 20.00 . 1 940 169 ATOM O O VAL A 169 . 98.226 -59.802 56.160 1.00 20.00 . 1 941 169 ATOM C CB VAL A 169 . 97.340 -60.273 59.002 1.00 20.00 . 1 942 169 ATOM C CG1 VAL A 169 . 96.347 -59.174 58.857 1.00 20.00 . 1 943 169 ATOM C CG2 VAL A 169 . 97.120 -61.008 60.302 1.00 20.00 . 1 944 170 ATOM N N ILE A 170 . 96.211 -60.659 55.686 1.00 20.00 . 1 945 170 ATOM C CA ILE A 170 . 96.099 -59.919 54.435 1.00 20.00 . 1 946 170 ATOM C C ILE A 170 . 95.157 -58.749 54.692 1.00 20.00 . 1 947 170 ATOM O O ILE A 170 . 94.099 -58.907 55.304 1.00 20.00 . 1 948 170 ATOM C CB ILE A 170 . 95.582 -60.790 53.278 1.00 20.00 . 1 949 170 ATOM C CG1 ILE A 170 . 96.648 -61.810 52.885 1.00 20.00 . 1 950 170 ATOM C CG2 ILE A 170 . 95.260 -59.927 52.082 1.00 20.00 . 1 951 170 ATOM C CD1 ILE A 170 . 96.249 -62.716 51.730 1.00 20.00 . 1 952 171 ATOM N N VAL A 171 . 95.571 -57.569 54.251 1.00 20.00 . 1 953 171 ATOM C CA VAL A 171 . 94.800 -56.347 54.440 1.00 20.00 . 1 954 171 ATOM C C VAL A 171 . 94.038 -55.965 53.168 1.00 20.00 . 1 955 171 ATOM O O VAL A 171 . 94.620 -55.926 52.083 1.00 20.00 . 1 956 171 ATOM C CB VAL A 171 . 95.731 -55.178 54.847 1.00 20.00 . 1 957 171 ATOM C CG1 VAL A 171 . 94.948 -53.903 55.003 1.00 20.00 . 1 958 171 ATOM C CG2 VAL A 171 . 96.466 -55.504 56.130 1.00 20.00 . 1 959 172 ATOM N N HIS A 172 . 92.724 -55.765 53.289 1.00 20.00 . 1 960 172 ATOM C CA HIS A 172 . 91.908 -55.351 52.146 1.00 20.00 . 1 961 172 ATOM C C HIS A 172 . 91.526 -53.916 52.433 1.00 20.00 . 1 962 172 ATOM O O HIS A 172 . 91.117 -53.586 53.548 1.00 20.00 . 1 963 172 ATOM C CB HIS A 172 . 90.609 -56.162 52.008 1.00 20.00 . 1 964 172 ATOM C CG HIS A 172 . 90.805 -57.627 51.758 1.00 20.00 . 1 965 172 ATOM N ND1 HIS A 172 . 91.392 -58.457 52.679 1.00 20.00 . 1 966 172 ATOM C CD2 HIS A 172 . 90.420 -58.408 50.722 1.00 20.00 . 1 967 172 ATOM C CE1 HIS A 172 . 91.359 -59.701 52.229 1.00 20.00 . 1 968 172 ATOM N NE2 HIS A 172 . 90.778 -59.706 51.048 1.00 20.00 . 1 969 173 ATOM N N LEU A 173 . 91.647 -53.073 51.423 1.00 20.00 . 1 970 173 ATOM C CA LEU A 173 . 91.310 -51.672 51.544 1.00 20.00 . 1 971 173 ATOM C C LEU A 173 . 90.520 -51.347 50.281 1.00 20.00 . 1 972 173 ATOM O O LEU A 173 . 90.941 -51.679 49.172 1.00 20.00 . 1 973 173 ATOM C CB LEU A 173 . 92.611 -50.878 51.680 1.00 20.00 . 1 974 173 ATOM C CG LEU A 173 . 92.919 -49.473 51.176 1.00 20.00 . 1 975 173 ATOM C CD1 LEU A 173 . 92.667 -48.425 52.242 1.00 20.00 . 1 976 173 ATOM C CD2 LEU A 173 . 94.385 -49.473 50.804 1.00 20.00 . 1 977 174 ATOM N N GLU A 174 . 89.320 -50.810 50.473 1.00 20.00 . 1 978 174 ATOM C CA GLU A 174 . 88.436 -50.470 49.369 1.00 20.00 . 1 979 174 ATOM C C GLU A 174 . 88.192 -48.960 49.374 1.00 20.00 . 1 980 174 ATOM O O GLU A 174 . 87.857 -48.378 50.403 1.00 20.00 . 1 981 174 ATOM C CB GLU A 174 . 87.142 -51.277 49.495 1.00 20.00 . 1 982 174 ATOM C CG GLU A 174 . 87.417 -52.755 49.817 1.00 20.00 . 1 983 174 ATOM C CD GLU A 174 . 86.182 -53.650 49.847 1.00 20.00 . 1 984 174 ATOM O OE1 GLU A 174 . 85.074 -53.186 49.510 1.00 20.00 . 1 985 174 ATOM O OE2 GLU A 174 . 86.327 -54.844 50.198 1.00 20.00 . 1 986 175 ATOM N N VAL A 175 . 88.416 -48.330 48.226 1.00 20.00 . 1 987 175 ATOM C CA VAL A 175 . 88.283 -46.889 48.099 1.00 20.00 . 1 988 175 ATOM C C VAL A 175 . 87.287 -46.444 47.028 1.00 20.00 . 1 989 175 ATOM O O VAL A 175 . 87.361 -46.887 45.880 1.00 20.00 . 1 990 175 ATOM C CB VAL A 175 . 89.665 -46.257 47.764 1.00 20.00 . 1 991 175 ATOM C CG1 VAL A 175 . 89.595 -44.737 47.776 1.00 20.00 . 1 992 175 ATOM C CG2 VAL A 175 . 90.711 -46.747 48.730 1.00 20.00 . 1 993 176 ATOM N N GLU A 176 . 86.339 -45.593 47.423 1.00 20.00 . 1 994 176 ATOM C CA GLU A 176 . 85.369 -45.030 46.496 1.00 20.00 . 1 995 176 ATOM C C GLU A 176 . 86.155 -43.915 45.823 1.00 20.00 . 1 996 176 ATOM O O GLU A 176 . 86.829 -43.137 46.501 1.00 20.00 . 1 997 176 ATOM C CB GLU A 176 . 84.204 -44.370 47.245 1.00 20.00 . 1 998 176 ATOM C CG GLU A 176 . 82.946 -45.196 47.412 1.00 20.00 . 1 999 176 ATOM C CD GLU A 176 . 81.707 -44.337 47.639 1.00 20.00 . 1 1000 176 ATOM O OE1 GLU A 176 . 81.815 -43.293 48.298 1.00 20.00 . 1 1001 176 ATOM O OE2 GLU A 176 . 80.609 -44.697 47.169 1.00 20.00 . 1 1002 177 ATOM N N HIS A 177 . 86.128 -43.865 44.501 1.00 20.00 . 1 1003 177 ATOM C CA HIS A 177 . 86.817 -42.800 43.795 1.00 20.00 . 1 1004 177 ATOM C C HIS A 177 . 85.993 -42.541 42.551 1.00 20.00 . 1 1005 177 ATOM O O HIS A 177 . 85.363 -43.449 42.019 1.00 20.00 . 1 1006 177 ATOM C CB HIS A 177 . 88.256 -43.194 43.423 1.00 20.00 . 1 1007 177 ATOM C CG HIS A 177 . 88.335 -44.263 42.389 1.00 20.00 . 1 1008 177 ATOM N ND1 HIS A 177 . 88.262 -45.602 42.704 1.00 20.00 . 1 1009 177 ATOM C CD2 HIS A 177 . 88.387 -44.192 41.041 1.00 20.00 . 1 1010 177 ATOM C CE1 HIS A 177 . 88.253 -46.308 41.596 1.00 20.00 . 1 1011 177 ATOM N NE2 HIS A 177 . 88.328 -45.486 40.564 1.00 20.00 . 1 1012 178 ATOM N N VAL A 178 . 85.926 -41.278 42.159 1.00 20.00 . 1 1013 178 ATOM C CA VAL A 178 . 85.182 -40.884 40.976 1.00 20.00 . 1 1014 178 ATOM C C VAL A 178 . 85.621 -41.780 39.827 1.00 20.00 . 1 1015 178 ATOM O O VAL A 178 . 86.811 -42.027 39.628 1.00 20.00 . 1 1016 178 ATOM C CB VAL A 178 . 85.458 -39.419 40.604 1.00 20.00 . 1 1017 178 ATOM C CG1 VAL A 178 . 84.569 -38.995 39.457 1.00 20.00 . 1 1018 178 ATOM C CG2 VAL A 178 . 85.245 -38.526 41.818 1.00 20.00 . 1 1019 179 ATOM N N ARG A 179 . 84.639 -42.312 39.105 1.00 20.00 . 1 1020 179 ATOM C CA ARG A 179 . 84.897 -43.196 37.986 1.00 20.00 . 1 1021 179 ATOM C C ARG A 179 . 85.810 -42.515 36.986 1.00 20.00 . 1 1022 179 ATOM O O ARG A 179 . 85.591 -41.355 36.599 1.00 20.00 . 1 1023 179 ATOM C CB ARG A 179 . 83.581 -43.599 37.331 1.00 20.00 . 1 1024 179 ATOM C CG ARG A 179 . 83.536 -45.024 36.786 1.00 20.00 . 1 1025 179 ATOM C CD ARG A 179 . 82.123 -45.431 36.337 1.00 20.00 . 1 1026 179 ATOM N NE ARG A 179 . 81.209 -45.725 37.455 1.00 20.00 . 1 1027 179 ATOM C CZ ARG A 179 . 79.999 -46.274 37.324 1.00 20.00 . 1 1028 179 ATOM N NH1 ARG A 179 . 79.545 -46.597 36.108 1.00 20.00 . 1 1029 179 ATOM N NH2 ARG A 179 . 79.228 -46.468 38.401 1.00 20.00 . 1 1030 180 ATOM N N PRO A 180 . 86.914 -43.179 36.639 1.00 20.00 . 1 1031 180 ATOM C CA PRO A 180 . 87.837 -42.583 35.680 1.00 20.00 . 1 1032 180 ATOM C C PRO A 180 . 87.179 -42.534 34.292 1.00 20.00 . 1 1033 180 ATOM O O PRO A 180 . 86.491 -43.458 33.880 1.00 20.00 . 1 1034 180 ATOM C CB PRO A 180 . 89.054 -43.500 35.758 1.00 20.00 . 1 1035 180 ATOM C CG PRO A 180 . 88.471 -44.822 36.175 1.00 20.00 . 1 1036 180 ATOM C CD PRO A 180 . 87.465 -44.421 37.205 1.00 20.00 . 1 1037 181 ATOM N N THR A 181 . 87.317 -41.386 33.644 1.00 20.00 . 1 1038 181 ATOM C CA THR A 181 . 86.748 -41.106 32.327 1.00 20.00 . 1 1039 181 ATOM C C THR A 181 . 87.400 -41.967 31.264 1.00 20.00 . 1 1040 181 ATOM O O THR A 181 . 86.773 -42.368 30.273 1.00 20.00 . 1 1041 181 ATOM C CB THR A 181 . 87.082 -39.662 31.933 1.00 20.00 . 1 1042 181 ATOM O OG1 THR A 181 . 88.480 -39.408 32.204 1.00 20.00 . 1 1043 181 ATOM C CG2 THR A 181 . 86.198 -38.677 32.704 1.00 20.00 . 1 1044 182 ATOM N N PHE A 182 . 88.710 -42.099 31.428 1.00 20.00 . 1 1045 182 ATOM C CA PHE A 182 . 89.580 -42.838 30.530 1.00 20.00 . 1 1046 182 ATOM C C PHE A 182 . 89.243 -44.266 30.143 1.00 20.00 . 1 1047 182 ATOM O O PHE A 182 . 89.613 -44.722 29.060 1.00 20.00 . 1 1048 182 ATOM C CB PHE A 182 . 91.006 -42.773 31.070 1.00 20.00 . 1 1049 182 ATOM C CG PHE A 182 . 91.767 -41.578 30.581 1.00 20.00 . 1 1050 182 ATOM C CD1 PHE A 182 . 91.082 -40.513 29.974 1.00 20.00 . 1 1051 182 ATOM C CD2 PHE A 182 . 93.175 -41.530 30.668 1.00 20.00 . 1 1052 182 ATOM C CE1 PHE A 182 . 91.768 -39.427 29.423 1.00 20.00 . 1 1053 182 ATOM C CE2 PHE A 182 . 93.889 -40.440 30.116 1.00 20.00 . 1 1054 182 ATOM C CZ PHE A 182 . 93.176 -39.383 29.501 1.00 20.00 . 1 1055 183 ATOM N N ASP A 183 . 88.588 -44.988 31.039 1.00 20.00 . 1 1056 183 ATOM C CA ASP A 183 . 88.220 -46.376 30.787 1.00 20.00 . 1 1057 183 ATOM C C ASP A 183 . 87.291 -46.504 29.580 1.00 20.00 . 1 1058 183 ATOM O O ASP A 183 . 87.067 -47.595 29.081 1.00 20.00 . 1 1059 183 ATOM C CB ASP A 183 . 87.508 -46.955 32.017 1.00 20.00 . 1 1060 183 ATOM C CG ASP A 183 . 86.137 -46.327 32.231 1.00 20.00 . 1 1061 183 ATOM O OD1 ASP A 183 . 85.996 -45.130 31.880 1.00 20.00 . 1 1062 183 ATOM O OD2 ASP A 183 . 85.211 -47.017 32.734 1.00 20.00 . 1 1063 184 ATOM N N ASP A 184 . 86.789 -45.393 29.078 1.00 20.00 . 1 1064 184 ATOM C CA ASP A 184 . 85.882 -45.478 27.963 1.00 20.00 . 1 1065 184 ATOM C C ASP A 184 . 86.519 -45.269 26.610 1.00 20.00 . 1 1066 184 ATOM O O ASP A 184 . 85.863 -45.370 25.573 1.00 20.00 . 1 1067 184 ATOM C CB ASP A 184 . 84.696 -44.549 28.189 1.00 20.00 . 1 1068 184 ATOM C CG ASP A 184 . 83.862 -44.961 29.409 1.00 20.00 . 1 1069 184 ATOM O OD1 ASP A 184 . 83.626 -46.187 29.606 1.00 20.00 . 1 1070 184 ATOM O OD2 ASP A 184 . 83.427 -44.054 30.167 1.00 20.00 . 1 1071 185 ATOM N N SER A 185 . 87.816 -45.018 26.620 1.00 20.00 . 1 1072 185 ATOM C CA SER A 185 . 88.537 -44.826 25.384 1.00 20.00 . 1 1073 185 ATOM C C SER A 185 . 89.623 -45.864 25.286 1.00 20.00 . 1 1074 185 ATOM O O SER A 185 . 89.993 -46.500 26.271 1.00 20.00 . 1 1075 185 ATOM C CB SER A 185 . 89.181 -43.444 25.348 1.00 20.00 . 1 1076 185 ATOM O OG SER A 185 . 88.259 -42.451 25.760 1.00 20.00 . 1 1077 186 ATOM N N PHE A 186 . 90.077 -46.068 24.064 1.00 20.00 . 1 1078 186 ATOM C CA PHE A 186 . 91.173 -46.964 23.774 1.00 20.00 . 1 1079 186 ATOM C C PHE A 186 . 92.295 -45.947 23.657 1.00 20.00 . 1 1080 186 ATOM O O PHE A 186 . 92.055 -44.768 23.390 1.00 20.00 . 1 1081 186 ATOM C CB PHE A 186 . 90.988 -47.625 22.411 1.00 20.00 . 1 1082 186 ATOM C CG PHE A 186 . 90.364 -48.978 22.463 1.00 20.00 . 1 1083 186 ATOM C CD1 PHE A 186 . 90.901 -49.983 23.251 1.00 20.00 . 1 1084 186 ATOM C CD2 PHE A 186 . 89.267 -49.273 21.670 1.00 20.00 . 1 1085 186 ATOM C CE1 PHE A 186 . 90.354 -51.264 23.237 1.00 20.00 . 1 1086 186 ATOM C CE2 PHE A 186 . 88.719 -50.545 21.650 1.00 20.00 . 1 1087 186 ATOM C CZ PHE A 186 . 89.261 -51.540 22.435 1.00 20.00 . 1 1088 187 ATOM N N THR A 187 . 93.524 -46.380 23.909 1.00 20.00 . 1 1089 187 ATOM C CA THR A 187 . 94.639 -45.478 23.775 1.00 20.00 . 1 1090 187 ATOM C C THR A 187 . 94.830 -45.159 22.287 1.00 20.00 . 1 1091 187 ATOM O O THR A 187 . 94.661 -46.032 21.432 1.00 20.00 . 1 1092 187 ATOM C CB THR A 187 . 95.912 -46.097 24.350 1.00 20.00 . 1 1093 187 ATOM O OG1 THR A 187 . 95.721 -46.438 25.727 1.00 20.00 . 1 1094 187 ATOM C CG2 THR A 187 . 97.055 -45.122 24.253 1.00 20.00 . 1 1095 188 ATOM N N PRO A 188 . 95.036 -43.879 21.951 1.00 20.00 . 1 1096 188 ATOM C CA PRO A 188 . 95.236 -43.503 20.548 1.00 20.00 . 1 1097 188 ATOM C C PRO A 188 . 96.419 -44.304 19.971 1.00 20.00 . 1 1098 188 ATOM O O PRO A 188 . 97.218 -44.868 20.722 1.00 20.00 . 1 1099 188 ATOM C CB PRO A 188 . 95.484 -41.992 20.614 1.00 20.00 . 1 1100 188 ATOM C CG PRO A 188 . 95.687 -41.685 22.081 1.00 20.00 . 1 1101 188 ATOM C CD PRO A 188 . 94.854 -42.685 22.791 1.00 20.00 . 1 1102 189 ATOM N N VAL A 189 . 96.574 -44.312 18.656 1.00 20.00 . 1 1103 189 ATOM C CA VAL A 189 . 97.611 -45.145 18.038 1.00 20.00 . 1 1104 189 ATOM C C VAL A 189 . 98.827 -44.534 17.330 1.00 20.00 . 1 1105 189 ATOM O O VAL A 189 . 99.725 -45.287 16.921 1.00 20.00 . 1 1106 189 ATOM C CB VAL A 189 . 96.953 -46.175 17.073 1.00 20.00 . 1 1107 189 ATOM C CG1 VAL A 189 . 97.318 -47.588 17.467 1.00 20.00 . 1 1108 189 ATOM C CG2 VAL A 189 . 95.448 -46.020 17.072 1.00 20.00 . 1 1109 190 ATOM N N TYR A 190 . 98.865 -43.213 17.148 1.00 20.00 . 1 1110 190 ATOM C CA TYR A 190 . 100.017 -42.606 16.470 1.00 20.00 . 1 1111 190 ATOM C C TYR A 190 . 101.081 -42.045 17.443 1.00 20.00 . 1 1112 190 ATOM O O TYR A 190 . 101.964 -41.257 17.019 1.00 20.00 . 1 1113 190 ATOM C CB TYR A 190 . 99.577 -41.551 15.438 1.00 20.00 . 1 1114 190 ATOM C CG TYR A 190 . 100.707 -41.098 14.528 1.00 20.00 . 1 1115 190 ATOM C CD1 TYR A 190 . 101.610 -42.029 13.978 1.00 20.00 . 1 1116 190 ATOM C CD2 TYR A 190 . 100.946 -39.740 14.309 1.00 20.00 . 1 1117 190 ATOM C CE1 TYR A 190 . 102.736 -41.606 13.243 1.00 20.00 . 1 1118 190 ATOM C CE2 TYR A 190 . 102.061 -39.304 13.579 1.00 20.00 . 1 1119 190 ATOM C CZ TYR A 190 . 102.955 -40.238 13.053 1.00 20.00 . 1 1120 190 ATOM O OH TYR A 190 . 104.071 -39.787 12.361 1.00 20.00 . 1 1121 190 ATOM O OXT TYR A 190 . 101.071 -42.457 18.627 1.00 20.00 . 1 1122 #190 # TER . . TYR A 190 . . . . . . . 1 1123 27 ATOM N N VAL B 27 . 79.362 23.646 43.907 1.00 20.00 . 1 1124 27 ATOM C CA VAL B 27 . 78.745 23.832 45.254 1.00 20.00 . 1 1125 27 ATOM C C VAL B 27 . 79.657 23.145 46.264 1.00 20.00 . 1 1126 27 ATOM O O VAL B 27 . 80.106 22.019 46.040 1.00 20.00 . 1 1127 27 ATOM C CB VAL B 27 . 77.335 23.198 45.347 1.00 20.00 . 1 1128 27 ATOM C CG1 VAL B 27 . 76.694 23.546 46.685 1.00 20.00 . 1 1129 27 ATOM C CG2 VAL B 27 . 76.452 23.678 44.191 1.00 20.00 . 1 1130 28 ATOM N N VAL B 28 . 79.918 23.833 47.366 1.00 20.00 . 1 1131 28 ATOM C CA VAL B 28 . 80.801 23.320 48.396 1.00 20.00 . 1 1132 28 ATOM C C VAL B 28 . 79.982 22.684 49.494 1.00 20.00 . 1 1133 28 ATOM O O VAL B 28 . 79.111 23.318 50.076 1.00 20.00 . 1 1134 28 ATOM C CB VAL B 28 . 81.655 24.450 48.983 1.00 20.00 . 1 1135 28 ATOM C CG1 VAL B 28 . 82.834 23.885 49.741 1.00 20.00 . 1 1136 28 ATOM C CG2 VAL B 28 . 82.123 25.371 47.872 1.00 20.00 . 1 1137 29 ATOM N N GLN B 29 . 80.219 21.395 49.738 1.00 20.00 . 1 1138 29 ATOM C CA GLN B 29 . 79.487 20.679 50.766 1.00 20.00 . 1 1139 29 ATOM C C GLN B 29 . 80.153 20.796 52.133 1.00 20.00 . 1 1140 29 ATOM O O GLN B 29 . 81.333 20.472 52.285 1.00 20.00 . 1 1141 29 ATOM C CB GLN B 29 . 79.344 19.223 50.376 1.00 20.00 . 1 1142 29 ATOM C CG GLN B 29 . 77.937 18.654 50.527 1.00 20.00 . 1 1143 29 ATOM C CD GLN B 29 . 77.428 18.644 51.973 1.00 20.00 . 1 1144 29 ATOM O OE1 GLN B 29 . 77.990 17.969 52.836 1.00 20.00 . 1 1145 29 ATOM N NE2 GLN B 29 . 76.330 19.348 52.219 1.00 20.00 . 1 1146 30 ATOM N N PRO B 30 . 79.444 21.400 53.102 1.00 20.00 . 1 1147 30 ATOM C CA PRO B 30 . 80.109 21.485 54.401 1.00 20.00 . 1 1148 30 ATOM C C PRO B 30 . 79.988 20.100 54.999 1.00 20.00 . 1 1149 30 ATOM O O PRO B 30 . 78.945 19.458 54.928 1.00 20.00 . 1 1150 30 ATOM C CB PRO B 30 . 79.260 22.503 55.156 1.00 20.00 . 1 1151 30 ATOM C CG PRO B 30 . 78.731 23.362 54.081 1.00 20.00 . 1 1152 30 ATOM C CD PRO B 30 . 78.307 22.320 53.071 1.00 20.00 . 1 1153 31 ATOM N N VAL B 31 . 81.038 19.662 55.655 1.00 20.00 . 1 1154 31 ATOM C CA VAL B 31 . 81.072 18.346 56.221 1.00 20.00 . 1 1155 31 ATOM C C VAL B 31 . 81.623 18.430 57.637 1.00 20.00 . 1 1156 31 ATOM O O VAL B 31 . 82.414 19.314 57.946 1.00 20.00 . 1 1157 31 ATOM C CB VAL B 31 . 81.981 17.482 55.325 1.00 20.00 . 1 1158 31 ATOM C CG1 VAL B 31 . 82.650 16.386 56.105 1.00 20.00 . 1 1159 31 ATOM C CG2 VAL B 31 . 81.186 16.943 54.155 1.00 20.00 . 1 1160 32 ATOM N N ILE B 32 . 81.124 17.572 58.520 1.00 20.00 . 1 1161 32 ATOM C CA ILE B 32 . 81.612 17.519 59.897 1.00 20.00 . 1 1162 32 ATOM C C ILE B 32 . 82.181 16.123 60.014 1.00 20.00 . 1 1163 32 ATOM O O ILE B 32 . 81.575 15.164 59.540 1.00 20.00 . 1 1164 32 ATOM C CB ILE B 32 . 80.496 17.598 60.962 1.00 20.00 . 1 1165 32 ATOM C CG1 ILE B 32 . 79.873 18.986 61.010 1.00 20.00 . 1 1166 32 ATOM C CG2 ILE B 32 . 81.066 17.270 62.342 1.00 20.00 . 1 1167 32 ATOM C CD1 ILE B 32 . 78.711 19.067 61.975 1.00 20.00 . 1 1168 33 ATOM N N VAL B 33 . 83.344 15.997 60.627 1.00 20.00 . 1 1169 33 ATOM C CA VAL B 33 . 83.936 14.690 60.791 1.00 20.00 . 1 1170 33 ATOM C C VAL B 33 . 83.709 14.246 62.241 1.00 20.00 . 1 1171 33 ATOM O O VAL B 33 . 84.429 14.663 63.144 1.00 20.00 . 1 1172 33 ATOM C CB VAL B 33 . 85.426 14.724 60.429 1.00 20.00 . 1 1173 33 ATOM C CG1 VAL B 33 . 86.059 13.385 60.681 1.00 20.00 . 1 1174 33 ATOM C CG2 VAL B 33 . 85.584 15.104 58.978 1.00 20.00 . 1 1175 34 ATOM N N GLU B 34 . 82.646 13.473 62.461 1.00 20.00 . 1 1176 34 ATOM C CA GLU B 34 . 82.305 12.965 63.788 1.00 20.00 . 1 1177 34 ATOM C C GLU B 34 . 83.390 11.962 64.159 1.00 20.00 . 1 1178 34 ATOM O O GLU B 34 . 83.753 11.103 63.349 1.00 20.00 . 1 1179 34 ATOM C CB GLU B 34 . 80.932 12.275 63.766 1.00 20.00 . 1 1180 34 ATOM C CG GLU B 34 . 79.740 13.182 63.434 1.00 20.00 . 1 1181 34 ATOM C CD GLU B 34 . 79.327 14.105 64.580 1.00 20.00 . 1 1182 34 ATOM O OE1 GLU B 34 . 79.710 13.846 65.745 1.00 20.00 . 1 1183 34 ATOM O OE2 GLU B 34 . 78.588 15.080 64.315 1.00 20.00 . 1 1184 35 ATOM N N PRO B 35 . 83.946 12.071 65.373 1.00 20.00 . 1 1185 35 ATOM C CA PRO B 35 . 85.003 11.144 65.790 1.00 20.00 . 1 1186 35 ATOM C C PRO B 35 . 84.600 9.735 66.241 1.00 20.00 . 1 1187 35 ATOM O O PRO B 35 . 83.645 9.546 66.992 1.00 20.00 . 1 1188 35 ATOM C CB PRO B 35 . 85.710 11.913 66.901 1.00 20.00 . 1 1189 35 ATOM C CG PRO B 35 . 84.600 12.683 67.521 1.00 20.00 . 1 1190 35 ATOM C CD PRO B 35 . 83.808 13.179 66.337 1.00 20.00 . 1 1191 36 ATOM N N ILE B 36 . 85.356 8.755 65.757 1.00 20.00 . 1 1192 36 ATOM C CA ILE B 36 . 85.167 7.350 66.084 1.00 20.00 . 1 1193 36 ATOM C C ILE B 36 . 86.040 7.034 67.296 1.00 20.00 . 1 1194 36 ATOM O O ILE B 36 . 87.117 7.602 67.444 1.00 20.00 . 1 1195 36 ATOM C CB ILE B 36 . 85.677 6.445 64.928 1.00 20.00 . 1 1196 36 ATOM C CG1 ILE B 36 . 84.790 6.567 63.695 1.00 20.00 . 1 1197 36 ATOM C CG2 ILE B 36 . 85.714 5.001 65.341 1.00 20.00 . 1 1198 36 ATOM C CD1 ILE B 36 . 85.248 5.669 62.549 1.00 20.00 . 1 1199 37 ATOM N N ALA B 37 . 85.563 6.143 68.161 1.00 20.00 . 1 1200 37 ATOM C CA ALA B 37 . 86.321 5.702 69.328 1.00 20.00 . 1 1201 37 ATOM C C ALA B 37 . 87.011 4.423 68.842 1.00 20.00 . 1 1202 37 ATOM O O ALA B 37 . 87.015 4.159 67.651 1.00 20.00 . 1 1203 37 ATOM C CB ALA B 37 . 85.394 5.412 70.485 1.00 20.00 . 1 1204 38 ATOM N N SER B 38 . 87.521 3.587 69.735 1.00 20.00 . 1 1205 38 ATOM C CA SER B 38 . 88.217 2.386 69.279 1.00 20.00 . 1 1206 38 ATOM C C SER B 38 . 87.442 1.246 68.633 1.00 20.00 . 1 1207 38 ATOM O O SER B 38 . 87.587 0.975 67.439 1.00 20.00 . 1 1208 38 ATOM C CB SER B 38 . 89.128 1.846 70.373 1.00 20.00 . 1 1209 38 ATOM O OG SER B 38 . 90.233 2.707 70.525 1.00 20.00 . 1 1210 39 ATOM N N GLY B 39 . 86.592 0.591 69.399 1.00 20.00 . 1 1211 39 ATOM C CA GLY B 39 . 85.864 -0.531 68.832 1.00 20.00 . 1 1212 39 ATOM C C GLY B 39 . 85.063 -0.265 67.566 1.00 20.00 . 1 1213 39 ATOM O O GLY B 39 . 84.841 -1.178 66.769 1.00 20.00 . 1 1214 40 ATOM N N GLN B 40 . 84.705 0.994 67.339 1.00 20.00 . 1 1215 40 ATOM C CA GLN B 40 . 83.873 1.397 66.209 1.00 20.00 . 1 1216 40 ATOM C C GLN B 40 . 84.257 1.193 64.740 1.00 20.00 . 1 1217 40 ATOM O O GLN B 40 . 83.684 1.845 63.867 1.00 20.00 . 1 1218 40 ATOM C CB GLN B 40 . 83.440 2.843 66.415 1.00 20.00 . 1 1219 40 ATOM C CG GLN B 40 . 82.739 3.081 67.728 1.00 20.00 . 1 1220 40 ATOM C CD GLN B 40 . 82.234 4.494 67.847 1.00 20.00 . 1 1221 40 ATOM O OE1 GLN B 40 . 82.959 5.387 68.260 1.00 20.00 . 1 1222 40 ATOM N NE2 GLN B 40 . 80.983 4.703 67.471 1.00 20.00 . 1 1223 41 ATOM N N GLY B 41 . 85.177 0.289 64.441 1.00 20.00 . 1 1224 41 ATOM C CA GLY B 41 . 85.521 0.072 63.047 1.00 20.00 . 1 1225 41 ATOM C C GLY B 41 . 84.536 -0.893 62.404 1.00 20.00 . 1 1226 41 ATOM O O GLY B 41 . 83.885 -1.670 63.109 1.00 20.00 . 1 1227 42 ATOM N N LYS B 42 . 84.408 -0.846 61.080 1.00 20.00 . 1 1228 42 ATOM C CA LYS B 42 . 83.510 -1.756 60.377 1.00 20.00 . 1 1229 42 ATOM C C LYS B 42 . 84.141 -3.146 60.366 1.00 20.00 . 1 1230 42 ATOM O O LYS B 42 . 85.358 -3.282 60.237 1.00 20.00 . 1 1231 42 ATOM C CB LYS B 42 . 83.279 -1.300 58.928 1.00 20.00 . 1 1232 42 ATOM C CG LYS B 42 . 82.358 -0.097 58.769 1.00 20.00 . 1 1233 42 ATOM C CD LYS B 42 . 80.968 -0.387 59.299 1.00 20.00 . 1 1234 42 ATOM C CE LYS B 42 . 80.057 0.846 59.232 1.00 20.00 . 1 1235 42 ATOM N NZ LYS B 42 . 78.650 0.486 59.634 1.00 20.00 . 1 1236 43 ATOM N N ALA B 43 . 83.326 -4.174 60.551 1.00 20.00 . 1 1237 43 ATOM C CA ALA B 43 . 83