data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 CYS 0 4 LEU 0 5 VAL 0 6 TRP 0 7 PHE 0 8 HIS 0 9 VAL 0 10 ALA 0 11 ALA 0 12 LEU 0 13 LEU 0 14 LEU 0 15 LEU 0 16 LEU 0 17 HIS 0 18 THR 0 19 SER 0 20 THR 0 21 GLN 0 22 THR 0 23 ASP 0 24 VAL 0 25 GLU 0 26 SER 0 27 ASN 0 28 GLN 0 29 LEU 0 30 GLU 0 31 ASP 0 32 LEU 0 33 LYS 0 34 ALA 0 35 GLU 0 36 ILE 0 37 SER 0 38 TYR 0 39 SER 0 40 GLU 0 41 GLU 0 42 GLN 0 43 MET 0 44 ASP 0 45 LEU 0 46 TYR 0 47 ALA 0 48 LYS 0 49 LYS 0 50 ILE 0 51 ASN 0 52 ALA 0 53 SER 0 54 ASP 0 55 SER 0 56 GLU 0 57 MET 0 58 GLN 0 59 SER 0 60 LEU 0 61 ARG 0 62 ASP 0 63 LYS 0 64 ILE 0 65 THR 0 66 LYS 0 67 ALA 0 68 ASP 0 69 PRO 0 70 GLN 0 71 LYS 0 72 MET 0 73 LYS 0 74 ASN 0 75 ILE 0 76 ASP 0 77 ARG 0 78 TYR 0 79 THR 0 80 THR 0 81 CYS 0 82 ARG 0 83 SER 0 84 GLU 0 85 TYR 0 86 TRP 0 87 ILE 0 88 SER 0 89 LEU 0 90 THR 0 91 ALA 0 92 THR 0 93 GLN 0 94 PHE 0 95 LEU 0 96 SER 0 97 ASP 0 98 ILE 0 99 GLN 0 100 ASN 0 101 LEU 0 102 GLN 0 103 ASN 0 104 VAL 0 105 TYR 0 106 LYS 0 107 MET 0 108 GLU 0 109 PHE 0 110 PRO 0 111 ASN 0 112 VAL 0 113 ASN 0 114 TYR 0 115 ASP 0 116 SER 0 117 SER 0 118 SER 0 119 LEU 0 120 GLU 0 121 ALA 0 122 CYS 0 123 ILE 0 124 MET 0 125 LYS 0 126 ASN 0 127 ALA 0 128 GLU 0 129 SER 0 130 SER 0 131 LYS 0 132 ASN 0 133 MET 0 134 GLN 0 135 SER 0 136 LYS 0 137 ASP 0 138 GLY 0 139 ASN 0 140 CYS 0 141 ASN 0 142 MET 0 143 LEU 0 144 ILE 0 145 PRO 0 146 TYR 0 147 ASN 0 148 THR 0 149 PHE 0 150 ASN 0 151 VAL 0 152 ARG 0 153 ARG 0 154 ILE 0 155 ASN 0 156 ARG 0 157 GLN 0 158 ILE 0 159 LYS 0 160 LEU 0 161 LYS 0 162 TYR 0 163 ILE 0 164 ARG 0 165 ASP 0 166 LYS 0 167 ASP 0 168 LEU 0 169 TYR 0 170 ILE 0 171 GLU 0 172 SER 0 173 PHE 0 174 LYS 0 175 HIS 0 176 SER 0 177 TYR 0 178 LEU 0 179 SER 0 180 LYS 0 181 ILE 0 182 LEU 0 183 GLU 0 184 VAL 0 185 LEU 0 186 LYS 0 187 PHE 0 188 GLN 0 189 VAL 0 190 THR 0 191 THR 0 192 LYS 0 193 THR 0 194 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -51.603 -28.872 35.452 1.00 62.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -50.515 -29.437 34.615 1.00 62.12 1 A 1 ATOM 3 C C . MET A 0 1 . -50.116 -28.565 33.420 1.00 62.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -50.822 -30.875 34.176 1.00 62.12 1 A 1 ATOM 5 O O . MET A 0 1 . -48.992 -28.713 32.968 1.00 62.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.486 -31.849 35.309 1.00 62.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.914 -33.571 34.964 1.00 62.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.650 -34.023 33.741 1.00 62.12 1 A 1 ATOM 9 N N . VAL A 0 2 . -50.949 -27.630 32.938 1.00 72.79 2 A 1 ATOM 10 C CA . VAL A 0 2 . -50.617 -26.780 31.771 1.00 72.79 2 A 1 ATOM 11 C C . VAL A 0 2 . -49.391 -25.879 32.004 1.00 72.79 2 A 1 ATOM 12 C CB . VAL A 0 2 . -51.860 -25.967 31.342 1.00 72.79 2 A 1 ATOM 13 O O . VAL A 0 2 . -48.541 -25.787 31.127 1.00 72.79 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -51.592 -25.039 30.154 1.00 72.79 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -53.007 -26.911 30.948 1.00 72.79 2 A 1 ATOM 16 N N . CYS A 0 3 . -49.221 -25.288 33.193 1.00 79.03 3 A 1 ATOM 17 C CA . CYS A 0 3 . -48.108 -24.359 33.452 1.00 79.03 3 A 1 ATOM 18 C C . CYS A 0 3 . -46.709 -24.989 33.332 1.00 79.03 3 A 1 ATOM 19 C CB . CYS A 0 3 . -48.281 -23.721 34.838 1.00 79.03 3 A 1 ATOM 20 O O . CYS A 0 3 . -45.780 -24.320 32.894 1.00 79.03 3 A 1 ATOM 21 S SG . CYS A 0 3 . -49.878 -22.866 34.936 1.00 79.03 3 A 1 ATOM 22 N N . LEU A 0 4 . -46.555 -26.272 33.680 1.00 79.37 4 A 1 ATOM 23 C CA . LEU A 0 4 . -45.269 -26.977 33.592 1.00 79.37 4 A 1 ATOM 24 C C . LEU A 0 4 . -44.816 -27.140 32.134 1.00 79.37 4 A 1 ATOM 25 C CB . LEU A 0 4 . -45.390 -28.333 34.324 1.00 79.37 4 A 1 ATOM 26 O O . LEU A 0 4 . -43.647 -26.931 31.825 1.00 79.37 4 A 1 ATOM 27 C CG . LEU A 0 4 . -44.558 -28.392 35.624 1.00 79.37 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -45.325 -29.124 36.725 1.00 79.37 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -43.234 -29.114 35.391 1.00 79.37 4 A 1 ATOM 30 N N . VAL A 0 5 . -45.753 -27.430 31.225 1.00 82.16 5 A 1 ATOM 31 C CA . VAL A 0 5 . -45.460 -27.557 29.788 1.00 82.16 5 A 1 ATOM 32 C C . VAL A 0 5 . -44.985 -26.221 29.209 1.00 82.16 5 A 1 ATOM 33 C CB . VAL A 0 5 . -46.681 -28.103 29.021 1.00 82.16 5 A 1 ATOM 34 O O . VAL A 0 5 . -43.989 -26.193 28.493 1.00 82.16 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -46.391 -28.265 27.525 1.00 82.16 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -47.109 -29.474 29.568 1.00 82.16 5 A 1 ATOM 37 N N . TRP A 0 6 . -45.627 -25.105 29.569 1.00 82.10 6 A 1 ATOM 38 C CA . TRP A 0 6 . -45.223 -23.773 29.098 1.00 82.10 6 A 1 ATOM 39 C C . TRP A 0 6 . -43.834 -23.358 29.587 1.00 82.10 6 A 1 ATOM 40 C CB . TRP A 0 6 . -46.274 -22.736 29.502 1.00 82.10 6 A 1 ATOM 41 O O . TRP A 0 6 . -43.066 -22.801 28.806 1.00 82.10 6 A 1 ATOM 42 C CG . TRP A 0 6 . -47.466 -22.705 28.601 1.00 82.10 6 A 1 ATOM 43 C CD1 . TRP A 0 6 . -48.605 -23.413 28.757 1.00 82.10 6 A 1 ATOM 44 C CD2 . TRP A 0 6 . -47.638 -21.948 27.366 1.00 82.10 6 A 1 ATOM 45 C CE2 . TRP A 0 6 . -48.927 -22.243 26.832 1.00 82.10 6 A 1 ATOM 46 C CE3 . TRP A 0 6 . -46.831 -21.044 26.642 1.00 82.10 6 A 1 ATOM 47 N NE1 . TRP A 0 6 . -49.473 -23.142 27.719 1.00 82.10 6 A 1 ATOM 48 C CH2 . TRP A 0 6 . -48.575 -20.769 24.951 1.00 82.10 6 A 1 ATOM 49 C CZ2 . TRP A 0 6 . -49.401 -21.669 25.645 1.00 82.10 6 A 1 ATOM 50 C CZ3 . TRP A 0 6 . -47.296 -20.460 25.448 1.00 82.10 6 A 1 ATOM 51 N N . PHE A 0 7 . -43.480 -23.674 30.837 1.00 85.30 7 A 1 ATOM 52 C CA . PHE A 0 7 . -42.130 -23.423 31.349 1.00 85.30 7 A 1 ATOM 53 C C . PHE A 0 7 . -41.064 -24.193 30.563 1.00 85.30 7 A 1 ATOM 54 C CB . PHE A 0 7 . -42.055 -23.757 32.847 1.00 85.30 7 A 1 ATOM 55 O O . PHE A 0 7 . -40.043 -23.615 30.197 1.00 85.30 7 A 1 ATOM 56 C CG . PHE A 0 7 . -42.143 -22.529 33.728 1.00 85.30 7 A 1 ATOM 57 C CD1 . PHE A 0 7 . -41.002 -21.724 33.910 1.00 85.30 7 A 1 ATOM 58 C CD2 . PHE A 0 7 . -43.354 -22.176 34.350 1.00 85.30 7 A 1 ATOM 59 C CE1 . PHE A 0 7 . -41.070 -20.575 34.717 1.00 85.30 7 A 1 ATOM 60 C CE2 . PHE A 0 7 . -43.422 -21.027 35.159 1.00 85.30 7 A 1 ATOM 61 C CZ . PHE A 0 7 . -42.280 -20.228 35.343 1.00 85.30 7 A 1 ATOM 62 N N . HIS A 0 8 . -41.308 -25.470 30.252 1.00 83.10 8 A 1 ATOM 63 C CA . HIS A 0 8 . -40.372 -26.261 29.452 1.00 83.10 8 A 1 ATOM 64 C C . HIS A 0 8 . -40.245 -25.741 28.015 1.00 83.10 8 A 1 ATOM 65 C CB . HIS A 0 8 . -40.777 -27.738 29.481 1.00 83.10 8 A 1 ATOM 66 O O . HIS A 0 8 . -39.130 -25.648 27.509 1.00 83.10 8 A 1 ATOM 67 C CG . HIS A 0 8 . -40.545 -28.378 30.826 1.00 83.10 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . -41.466 -29.039 31.592 1.00 83.10 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . -39.349 -28.422 31.507 1.00 83.10 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . -39.548 -29.085 32.657 1.00 83.10 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . -40.826 -29.482 32.754 1.00 83.10 8 A 1 ATOM 72 N N . VAL A 0 9 . -41.351 -25.346 27.375 1.00 86.47 9 A 1 ATOM 73 C CA . VAL A 0 9 . -41.320 -24.767 26.019 1.00 86.47 9 A 1 ATOM 74 C C . VAL A 0 9 . -40.558 -23.440 26.003 1.00 86.47 9 A 1 ATOM 75 C CB . VAL A 0 9 . -42.744 -24.610 25.450 1.00 86.47 9 A 1 ATOM 76 O O . VAL A 0 9 . -39.710 -23.242 25.137 1.00 86.47 9 A 1 ATOM 77 C CG1 . VAL A 0 9 . -42.763 -23.868 24.107 1.00 86.47 9 A 1 ATOM 78 C CG2 . VAL A 0 9 . -43.387 -25.984 25.209 1.00 86.47 9 A 1 ATOM 79 N N . ALA A 0 10 . -40.794 -22.554 26.975 1.00 87.42 10 A 1 ATOM 80 C CA . ALA A 0 10 . -40.078 -21.283 27.073 1.00 87.42 10 A 1 ATOM 81 C C . ALA A 0 10 . -38.574 -21.486 27.318 1.00 87.42 10 A 1 ATOM 82 C CB . ALA A 0 10 . -40.721 -20.438 28.178 1.00 87.42 10 A 1 ATOM 83 O O . ALA A 0 10 . -37.758 -20.848 26.657 1.00 87.42 10 A 1 ATOM 84 N N . ALA A 0 11 . -38.200 -22.409 28.211 1.00 85.99 11 A 1 ATOM 85 C CA . ALA A 0 11 . -36.800 -22.739 28.470 1.00 85.99 11 A 1 ATOM 86 C C . ALA A 0 11 . -36.102 -23.321 27.228 1.00 85.99 11 A 1 ATOM 87 C CB . ALA A 0 11 . -36.735 -23.703 29.660 1.00 85.99 11 A 1 ATOM 88 O O . ALA A 0 11 . -34.979 -22.929 26.923 1.00 85.99 11 A 1 ATOM 89 N N . LEU A 0 12 . -36.771 -24.208 26.480 1.00 84.89 12 A 1 ATOM 90 C CA . LEU A 0 12 . -36.244 -24.765 25.229 1.00 84.89 12 A 1 ATOM 91 C C . LEU A 0 12 . -36.078 -23.695 24.144 1.00 84.89 12 A 1 ATOM 92 C CB . LEU A 0 12 . -37.167 -25.893 24.735 1.00 84.89 12 A 1 ATOM 93 O O . LEU A 0 12 . -35.054 -23.682 23.467 1.00 84.89 12 A 1 ATOM 94 C CG . LEU A 0 12 . -37.036 -27.208 25.524 1.00 84.89 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -38.193 -28.140 25.160 1.00 84.89 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -35.724 -27.933 25.212 1.00 84.89 12 A 1 ATOM 97 N N . LEU A 0 13 . -37.042 -22.780 23.996 1.00 82.05 13 A 1 ATOM 98 C CA . LEU A 0 13 . -36.941 -21.664 23.049 1.00 82.05 13 A 1 ATOM 99 C C . LEU A 0 13 . -35.793 -20.715 23.409 1.00 82.05 13 A 1 ATOM 100 C CB . LEU A 0 13 . -38.275 -20.900 22.995 1.00 82.05 13 A 1 ATOM 101 O O . LEU A 0 13 . -35.052 -20.305 22.520 1.00 82.05 13 A 1 ATOM 102 C CG . LEU A 0 13 . -39.390 -21.623 22.219 1.00 82.05 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -40.716 -20.893 22.442 1.00 82.05 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -39.114 -21.660 20.714 1.00 82.05 13 A 1 ATOM 105 N N . LEU A 0 14 . -35.610 -20.404 24.696 1.00 78.92 14 A 1 ATOM 106 C CA . LEU A 0 14 . -34.471 -19.614 25.170 1.00 78.92 14 A 1 ATOM 107 C C . LEU A 0 14 . -33.143 -20.314 24.877 1.00 78.92 14 A 1 ATOM 108 C CB . LEU A 0 14 . -34.624 -19.311 26.674 1.00 78.92 14 A 1 ATOM 109 O O . LEU A 0 14 . -32.251 -19.677 24.330 1.00 78.92 14 A 1 ATOM 110 C CG . LEU A 0 14 . -35.112 -17.872 26.947 1.00 78.92 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -36.330 -17.861 27.869 1.00 78.92 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -34.005 -17.045 27.603 1.00 78.92 14 A 1 ATOM 113 N N . LEU A 0 15 . -33.031 -21.613 25.170 1.00 74.88 15 A 1 ATOM 114 C CA . LEU A 0 15 . -31.821 -22.395 24.895 1.00 74.88 15 A 1 ATOM 115 C C . LEU A 0 15 . -31.499 -22.464 23.398 1.00 74.88 15 A 1 ATOM 116 C CB . LEU A 0 15 . -31.986 -23.812 25.471 1.00 74.88 15 A 1 ATOM 117 O O . LEU A 0 15 . -30.337 -22.333 23.016 1.00 74.88 15 A 1 ATOM 118 C CG . LEU A 0 15 . -31.827 -23.888 26.999 1.00 74.88 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -32.325 -25.247 27.496 1.00 74.88 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -30.366 -23.729 27.426 1.00 74.88 15 A 1 ATOM 121 N N . LEU A 0 16 . -32.514 -22.637 22.546 1.00 72.88 16 A 1 ATOM 122 C CA . LEU A 0 16 . -32.346 -22.608 21.093 1.00 72.88 16 A 1 ATOM 123 C C . LEU A 0 16 . -31.876 -21.225 20.626 1.00 72.88 16 A 1 ATOM 124 C CB . LEU A 0 16 . -33.662 -23.020 20.407 1.00 72.88 16 A 1 ATOM 125 O O . LEU A 0 16 . -30.903 -21.138 19.880 1.00 72.88 16 A 1 ATOM 126 C CG . LEU A 0 16 . -33.945 -24.533 20.462 1.00 72.88 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -35.397 -24.803 20.061 1.00 72.88 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -33.039 -25.318 19.508 1.00 72.88 16 A 1 ATOM 129 N N . HIS A 0 17 . -32.496 -20.147 21.115 1.00 67.83 17 A 1 ATOM 130 C CA . HIS A 0 17 . -32.082 -18.786 20.778 1.00 67.83 17 A 1 ATOM 131 C C . HIS A 0 17 . -30.650 -18.485 21.229 1.00 67.83 17 A 1 ATOM 132 C CB . HIS A 0 17 . -33.074 -17.759 21.343 1.00 67.83 17 A 1 ATOM 133 O O . HIS A 0 17 . -29.857 -18.010 20.415 1.00 67.83 17 A 1 ATOM 134 C CG . HIS A 0 17 . -34.200 -17.465 20.387 1.00 67.83 17 A 1 ATOM 135 C CD2 . HIS A 0 17 . -35.536 -17.683 20.582 1.00 67.83 17 A 1 ATOM 136 N ND1 . HIS A 0 17 . -34.058 -16.904 19.139 1.00 67.83 17 A 1 ATOM 137 C CE1 . HIS A 0 17 . -35.280 -16.786 18.594 1.00 67.83 17 A 1 ATOM 138 N NE2 . HIS A 0 17 . -36.217 -17.245 19.439 1.00 67.83 17 A 1 ATOM 139 N N . THR A 0 18 . -30.275 -18.813 22.468 1.00 66.62 18 A 1 ATOM 140 C CA . THR A 0 18 . -28.906 -18.584 22.955 1.00 66.62 18 A 1 ATOM 141 C C . THR A 0 18 . -27.892 -19.430 22.194 1.00 66.62 18 A 1 ATOM 142 C CB . THR A 0 18 . -28.764 -18.821 24.467 1.00 66.62 18 A 1 ATOM 143 O O . THR A 0 18 . -26.851 -18.910 21.808 1.00 66.62 18 A 1 ATOM 144 C CG2 . THR A 0 18 . -29.575 -17.811 25.280 1.00 66.62 18 A 1 ATOM 145 O OG1 . THR A 0 18 . -29.183 -20.113 24.849 1.00 66.62 18 A 1 ATOM 146 N N . SER A 0 19 . -28.209 -20.698 21.901 1.00 67.15 19 A 1 ATOM 147 C CA . SER A 0 19 . -27.329 -21.577 21.121 1.00 67.15 19 A 1 ATOM 148 C C . SER A 0 19 . -27.086 -21.035 19.711 1.00 67.15 19 A 1 ATOM 149 C CB . SER A 0 19 . -27.924 -22.984 21.033 1.00 67.15 19 A 1 ATOM 150 O O . SER A 0 19 . -25.947 -21.030 19.255 1.00 67.15 19 A 1 ATOM 151 O OG . SER A 0 19 . -27.009 -23.879 20.429 1.00 67.15 19 A 1 ATOM 152 N N . THR A 0 20 . -28.133 -20.560 19.025 1.00 62.19 20 A 1 ATOM 153 C CA . THR A 0 20 . -27.985 -19.978 17.678 1.00 62.19 20 A 1 ATOM 154 C C . THR A 0 20 . -27.210 -18.664 17.690 1.00 62.19 20 A 1 ATOM 155 C CB . THR A 0 20 . -29.333 -19.765 16.972 1.00 62.19 20 A 1 ATOM 156 O O . THR A 0 20 . -26.421 -18.415 16.784 1.00 62.19 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -30.012 -21.090 16.629 1.00 62.19 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -30.236 -18.991 17.735 1.00 62.19 20 A 1 ATOM 159 N N . GLN A 0 21 . -27.378 -17.838 18.728 1.00 64.35 21 A 1 ATOM 160 C CA . GLN A 0 21 . -26.644 -16.581 18.842 1.00 64.35 21 A 1 ATOM 161 C C . GLN A 0 21 . -25.140 -16.811 19.043 1.00 64.35 21 A 1 ATOM 162 C CB . GLN A 0 21 . -27.261 -15.732 19.963 1.00 64.35 21 A 1 ATOM 163 O O . GLN A 0 21 . -24.333 -16.122 18.423 1.00 64.35 21 A 1 ATOM 164 C CG . GLN A 0 21 . -26.523 -14.393 20.068 1.00 64.35 21 A 1 ATOM 165 C CD . GLN A 0 21 . -27.216 -13.348 20.925 1.00 64.35 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . -26.638 -12.168 20.974 1.00 64.35 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . -28.274 -13.525 21.510 1.00 64.35 21 A 1 ATOM 168 N N . THR A 0 22 . -24.756 -17.787 19.870 1.00 69.10 22 A 1 ATOM 169 C CA . THR A 0 22 . -23.341 -18.113 20.095 1.00 69.10 22 A 1 ATOM 170 C C . THR A 0 22 . -22.661 -18.643 18.830 1.00 69.10 22 A 1 ATOM 171 C CB . THR A 0 22 . -23.195 -19.125 21.241 1.00 69.10 22 A 1 ATOM 172 O O . THR A 0 22 . -21.514 -18.288 18.572 1.00 69.10 22 A 1 ATOM 173 C CG2 . THR A 0 22 . -21.743 -19.340 21.662 1.00 69.10 22 A 1 ATOM 174 O OG1 . THR A 0 22 . -23.863 -18.655 22.391 1.00 69.10 22 A 1 ATOM 175 N N . ASP A 0 23 . -23.359 -19.443 18.019 1.00 72.51 23 A 1 ATOM 176 C CA . ASP A 0 23 . -22.808 -19.993 16.772 1.00 72.51 23 A 1 ATOM 177 C C . ASP A 0 23 . -22.548 -18.899 15.719 1.00 72.51 23 A 1 ATOM 178 C CB . ASP A 0 23 . -23.768 -21.077 16.257 1.00 72.51 23 A 1 ATOM 179 O O . ASP A 0 23 . -21.469 -18.830 15.131 1.00 72.51 23 A 1 ATOM 180 C CG . ASP A 0 23 . -23.168 -21.919 15.126 1.00 72.51 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . -21.966 -22.244 15.214 1.00 72.51 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . -23.936 -22.268 14.204 1.00 72.51 23 A 1 ATOM 183 N N . VAL A 0 24 . -23.493 -17.964 15.548 1.00 75.56 24 A 1 ATOM 184 C CA . VAL A 0 24 . -23.330 -16.820 14.630 1.00 75.56 24 A 1 ATOM 185 C C . VAL A 0 24 . -22.160 -15.923 15.049 1.00 75.56 24 A 1 ATOM 186 C CB . VAL A 0 24 . -24.637 -16.011 14.517 1.00 75.56 24 A 1 ATOM 187 O O . VAL A 0 24 . -21.333 -15.569 14.210 1.00 75.56 24 A 1 ATOM 188 C CG1 . VAL A 0 24 . -24.470 -14.729 13.687 1.00 75.56 24 A 1 ATOM 189 C CG2 . VAL A 0 24 . -25.735 -16.842 13.837 1.00 75.56 24 A 1 ATOM 190 N N . GLU A 0 25 . -22.055 -15.584 16.338 1.00 77.61 25 A 1 ATOM 191 C CA . GLU A 0 25 . -20.953 -14.756 16.853 1.00 77.61 25 A 1 ATOM 192 C C . GLU A 0 25 . -19.595 -15.470 16.711 1.00 77.61 25 A 1 ATOM 193 C CB . GLU A 0 25 . -21.232 -14.351 18.320 1.00 77.61 25 A 1 ATOM 194 O O . GLU A 0 25 . -18.592 -14.830 16.392 1.00 77.61 25 A 1 ATOM 195 C CG . GLU A 0 25 . -22.371 -13.313 18.449 1.00 77.61 25 A 1 ATOM 196 C CD . GLU A 0 25 . -22.752 -12.916 19.895 1.00 77.61 25 A 1 ATOM 197 O OE1 . GLU A 0 25 . -23.715 -12.118 20.076 1.00 77.61 25 A 1 ATOM 198 O OE2 . GLU A 0 25 . -22.108 -13.349 20.874 1.00 77.61 25 A 1 ATOM 199 N N . SER A 0 26 . -19.554 -16.796 16.886 1.00 81.42 26 A 1 ATOM 200 C CA . SER A 0 26 . -18.337 -17.592 16.691 1.00 81.42 26 A 1 ATOM 201 C C . SER A 0 26 . -17.872 -17.589 15.233 1.00 81.42 26 A 1 ATOM 202 C CB . SER A 0 26 . -18.558 -19.027 17.177 1.00 81.42 26 A 1 ATOM 203 O O . SER A 0 26 . -16.693 -17.353 14.978 1.00 81.42 26 A 1 ATOM 204 O OG . SER A 0 26 . -17.330 -19.732 17.175 1.00 81.42 26 A 1 ATOM 205 N N . ASN A 0 27 . -18.781 -17.800 14.277 1.00 87.37 27 A 1 ATOM 206 C CA . ASN A 0 27 . -18.437 -17.807 12.851 1.00 87.37 27 A 1 ATOM 207 C C . ASN A 0 27 . -17.923 -16.435 12.393 1.00 87.37 27 A 1 ATOM 208 C CB . ASN A 0 27 . -19.657 -18.286 12.045 1.00 87.37 27 A 1 ATOM 209 O O . ASN A 0 27 . -16.878 -16.350 11.753 1.00 87.37 27 A 1 ATOM 210 C CG . ASN A 0 27 . -19.943 -19.763 12.275 1.00 87.37 27 A 1 ATOM 211 N ND2 . ASN A 0 27 . -21.192 -20.165 12.285 1.00 87.37 27 A 1 ATOM 212 O OD1 . ASN A 0 27 . -19.049 -20.572 12.458 1.00 87.37 27 A 1 ATOM 213 N N . GLN A 0 28 . -18.571 -15.352 12.833 1.00 89.59 28 A 1 ATOM 214 C CA . GLN A 0 28 . -18.130 -13.990 12.527 1.00 89.59 28 A 1 ATOM 215 C C . GLN A 0 28 . -16.720 -13.683 13.068 1.00 89.59 28 A 1 ATOM 216 C CB . GLN A 0 28 . -19.173 -13.021 13.103 1.00 89.59 28 A 1 ATOM 217 O O . GLN A 0 28 . -15.944 -12.975 12.425 1.00 89.59 28 A 1 ATOM 218 C CG . GLN A 0 28 . -18.939 -11.572 12.655 1.00 89.59 28 A 1 ATOM 219 C CD . GLN A 0 28 . -20.042 -10.628 13.127 1.00 89.59 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . -20.161 -9.463 12.535 1.00 89.59 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . -20.816 -10.893 14.032 1.00 89.59 28 A 1 ATOM 222 N N . LEU A 0 29 . -16.363 -14.209 14.246 1.00 92.82 29 A 1 ATOM 223 C CA . LEU A 0 29 . -15.019 -14.049 14.809 1.00 92.82 29 A 1 ATOM 224 C C . LEU A 0 29 . -13.952 -14.806 14.009 1.00 92.82 29 A 1 ATOM 225 C CB . LEU A 0 29 . -15.003 -14.528 16.271 1.00 92.82 29 A 1 ATOM 226 O O . LEU A 0 29 . -12.831 -14.307 13.898 1.00 92.82 29 A 1 ATOM 227 C CG . LEU A 0 29 . -15.676 -13.582 17.279 1.00 92.82 29 A 1 ATOM 228 C CD1 . LEU A 0 29 . -15.745 -14.276 18.640 1.00 92.82 29 A 1 ATOM 229 C CD2 . LEU A 0 29 . -14.884 -12.292 17.482 1.00 92.82 29 A 1 ATOM 230 N N . GLU A 0 30 . -14.265 -15.994 13.492 1.00 93.77 30 A 1 ATOM 231 C CA . GLU A 0 30 . -13.337 -16.755 12.649 1.00 93.77 30 A 1 ATOM 232 C C . GLU A 0 30 . -13.157 -16.107 11.273 1.00 93.77 30 A 1 ATOM 233 C CB . GLU A 0 30 . -13.768 -18.228 12.533 1.00 93.77 30 A 1 ATOM 234 O O . GLU A 0 30 . -12.019 -15.972 10.821 1.00 93.77 30 A 1 ATOM 235 C CG . GLU A 0 30 . -13.686 -19.011 13.858 1.00 93.77 30 A 1 ATOM 236 C CD . GLU A 0 30 . -12.327 -18.885 14.573 1.00 93.77 30 A 1 ATOM 237 O OE1 . GLU A 0 30 . -12.300 -18.652 15.809 1.00 93.77 30 A 1 ATOM 238 O OE2 . GLU A 0 30 . -11.260 -18.934 13.926 1.00 93.77 30 A 1 ATOM 239 N N . ASP A 0 31 . -14.232 -15.597 10.667 1.00 94.73 31 A 1 ATOM 240 C CA . ASP A 0 31 . -14.165 -14.868 9.394 1.00 94.73 31 A 1 ATOM 241 C C . ASP A 0 31 . -13.274 -13.620 9.509 1.00 94.73 31 A 1 ATOM 242 C CB . ASP A 0 31 . -15.582 -14.484 8.935 1.00 94.73 31 A 1 ATOM 243 O O . ASP A 0 31 . -12.376 -13.410 8.690 1.00 94.73 31 A 1 ATOM 244 C CG . ASP A 0 31 . -16.446 -15.672 8.488 1.00 94.73 31 A 1 ATOM 245 O OD1 . ASP A 0 31 . -15.876 -16.734 8.145 1.00 94.73 31 A 1 ATOM 246 O OD2 . ASP A 0 31 . -17.685 -15.488 8.444 1.00 94.73 31 A 1 ATOM 247 N N . LEU A 0 32 . -13.432 -12.836 10.583 1.00 96.13 32 A 1 ATOM 248 C CA . LEU A 0 32 . -12.581 -11.670 10.846 1.00 96.13 32 A 1 ATOM 249 C C . LEU A 0 32 . -11.110 -12.044 11.047 1.00 96.13 32 A 1 ATOM 250 C CB . LEU A 0 32 . -13.090 -10.935 12.094 1.00 96.13 32 A 1 ATOM 251 O O . LEU A 0 32 . -10.224 -11.336 10.571 1.00 96.13 32 A 1 ATOM 252 C CG . LEU A 0 32 . -14.342 -10.083 11.845 1.00 96.13 32 A 1 ATOM 253 C CD1 . LEU A 0 32 . -14.869 -9.618 13.197 1.00 96.13 32 A 1 ATOM 254 C CD2 . LEU A 0 32 . -14.036 -8.842 11.008 1.00 96.13 32 A 1 ATOM 255 N N . LYS A 0 33 . -10.820 -13.142 11.757 1.00 97.44 33 A 1 ATOM 256 C CA . LYS A 0 33 . -9.437 -13.621 11.915 1.00 97.44 33 A 1 ATOM 257 C C . LYS A 0 33 . -8.845 -14.033 10.572 1.00 97.44 33 A 1 ATOM 258 C CB . LYS A 0 33 . -9.378 -14.823 12.855 1.00 97.44 33 A 1 ATOM 259 O O . LYS A 0 33 . -7.697 -13.688 10.302 1.00 97.44 33 A 1 ATOM 260 C CG . LYS A 0 33 . -9.590 -14.479 14.332 1.00 97.44 33 A 1 ATOM 261 C CD . LYS A 0 33 . -9.763 -15.815 15.056 1.00 97.44 33 A 1 ATOM 262 C CE . LYS A 0 33 . -10.226 -15.678 16.500 1.00 97.44 33 A 1 ATOM 263 N NZ . LYS A 0 33 . -10.573 -17.030 16.998 1.00 97.44 33 A 1 ATOM 264 N N . ALA A 0 34 . -9.614 -14.740 9.747 1.00 97.85 34 A 1 ATOM 265 C CA . ALA A 0 34 . -9.177 -15.158 8.423 1.00 97.85 34 A 1 ATOM 266 C C . ALA A 0 34 . -8.873 -13.947 7.529 1.00 97.85 34 A 1 ATOM 267 C CB . ALA A 0 34 . -10.251 -16.068 7.816 1.00 97.85 34 A 1 ATOM 268 O O . ALA A 0 34 . -7.839 -13.927 6.861 1.00 97.85 34 A 1 ATOM 269 N N . GLU A 0 35 . -9.715 -12.913 7.562 1.00 97.51 35 A 1 ATOM 270 C CA . GLU A 0 35 . -9.487 -11.687 6.795 1.00 97.51 35 A 1 ATOM 271 C C . GLU A 0 35 . -8.263 -10.903 7.296 1.00 97.51 35 A 1 ATOM 272 C CB . GLU A 0 35 . -10.763 -10.835 6.800 1.00 97.51 35 A 1 ATOM 273 O O . GLU A 0 35 . -7.455 -10.448 6.487 1.00 97.51 35 A 1 ATOM 274 C CG . GLU A 0 35 . -10.686 -9.764 5.701 1.00 97.51 35 A 1 ATOM 275 C CD . GLU A 0 35 . -11.953 -8.909 5.567 1.00 97.51 35 A 1 ATOM 276 O OE1 . GLU A 0 35 . -11.916 -8.003 4.698 1.00 97.51 35 A 1 ATOM 277 O OE2 . GLU A 0 35 . -12.924 -9.148 6.316 1.00 97.51 35 A 1 ATOM 278 N N . ILE A 0 36 . -8.054 -10.816 8.616 1.00 98.32 36 A 1 ATOM 279 C CA . ILE A 0 36 . -6.844 -10.218 9.206 1.00 98.32 36 A 1 ATOM 280 C C . ILE A 0 36 . -5.590 -10.957 8.733 1.00 98.32 36 A 1 ATOM 281 C CB . ILE A 0 36 . -6.944 -10.197 10.748 1.00 98.32 36 A 1 ATOM 282 O O . ILE A 0 36 . -4.656 -10.315 8.250 1.00 98.32 36 A 1 ATOM 283 C CG1 . ILE A 0 36 . -7.966 -9.126 11.186 1.00 98.32 36 A 1 ATOM 284 C CG2 . ILE A 0 36 . -5.595 -9.909 11.437 1.00 98.32 36 A 1 ATOM 285 C CD1 . ILE A 0 36 . -8.406 -9.283 12.645 1.00 98.32 36 A 1 ATOM 286 N N . SER A 0 37 . -5.570 -12.290 8.832 1.00 98.45 37 A 1 ATOM 287 C CA . SER A 0 37 . -4.439 -13.103 8.370 1.00 98.45 37 A 1 ATOM 288 C C . SER A 0 37 . -4.200 -12.944 6.869 1.00 98.45 37 A 1 ATOM 289 C CB . SER A 0 37 . -4.673 -14.580 8.699 1.00 98.45 37 A 1 ATOM 290 O O . SER A 0 37 . -3.056 -12.804 6.440 1.00 98.45 37 A 1 ATOM 291 O OG . SER A 0 37 . -4.626 -14.769 10.101 1.00 98.45 37 A 1 ATOM 292 N N . TYR A 0 38 . -5.262 -12.880 6.066 1.00 98.33 38 A 1 ATOM 293 C CA . TYR A 0 38 . -5.141 -12.603 4.638 1.00 98.33 38 A 1 ATOM 294 C C . TYR A 0 38 . -4.505 -11.230 4.376 1.00 98.33 38 A 1 ATOM 295 C CB . TYR A 0 38 . -6.517 -12.717 3.977 1.00 98.33 38 A 1 ATOM 296 O O . TYR A 0 38 . -3.584 -11.130 3.561 1.00 98.33 38 A 1 ATOM 297 C CG . TYR A 0 38 . -6.487 -12.383 2.501 1.00 98.33 38 A 1 ATOM 298 C CD1 . TYR A 0 38 . -6.867 -11.100 2.064 1.00 98.33 38 A 1 ATOM 299 C CD2 . TYR A 0 38 . -6.027 -13.340 1.577 1.00 98.33 38 A 1 ATOM 300 C CE1 . TYR A 0 38 . -6.804 -10.775 0.697 1.00 98.33 38 A 1 ATOM 301 C CE2 . TYR A 0 38 . -5.970 -13.022 0.207 1.00 98.33 38 A 1 ATOM 302 O OH . TYR A 0 38 . -6.297 -11.423 -1.553 1.00 98.33 38 A 1 ATOM 303 C CZ . TYR A 0 38 . -6.363 -11.741 -0.233 1.00 98.33 38 A 1 ATOM 304 N N . SER A 0 39 . -4.930 -10.177 5.081 1.00 98.29 39 A 1 ATOM 305 C CA . SER A 0 39 . -4.305 -8.855 4.962 1.00 98.29 39 A 1 ATOM 306 C C . SER A 0 39 . -2.826 -8.874 5.367 1.00 98.29 39 A 1 ATOM 307 C CB . SER A 0 39 . -5.074 -7.801 5.765 1.00 98.29 39 A 1 ATOM 308 O O . SER A 0 39 . -2.019 -8.246 4.683 1.00 98.29 39 A 1 ATOM 309 O OG . SER A 0 39 . -6.250 -7.414 5.079 1.00 98.29 39 A 1 ATOM 310 N N . GLU A 0 40 . -2.425 -9.627 6.398 1.00 98.39 40 A 1 ATOM 311 C CA . GLU A 0 40 . -1.006 -9.814 6.765 1.00 98.39 40 A 1 ATOM 312 C C . GLU A 0 40 . -0.188 -10.428 5.625 1.00 98.39 40 A 1 ATOM 313 C CB . GLU A 0 40 . -0.855 -10.652 8.050 1.00 98.39 40 A 1 ATOM 314 O O . GLU A 0 40 . 0.854 -9.887 5.240 1.00 98.39 40 A 1 ATOM 315 C CG . GLU A 0 40 . -1.368 -9.891 9.278 1.00 98.39 40 A 1 ATOM 316 C CD . GLU A 0 40 . -1.362 -10.685 10.595 1.00 98.39 40 A 1 ATOM 317 O OE1 . GLU A 0 40 . -1.466 -10.015 11.653 1.00 98.39 40 A 1 ATOM 318 O OE2 . GLU A 0 40 . -1.294 -11.933 10.562 1.00 98.39 40 A 1 ATOM 319 N N . GLU A 0 41 . -0.690 -11.502 5.017 1.00 98.55 41 A 1 ATOM 320 C CA . GLU A 0 41 . -0.039 -12.140 3.871 1.00 98.55 41 A 1 ATOM 321 C C . GLU A 0 41 . 0.079 -11.192 2.669 1.00 98.55 41 A 1 ATOM 322 C CB . GLU A 0 41 . -0.829 -13.382 3.443 1.00 98.55 41 A 1 ATOM 323 O O . GLU A 0 41 . 1.113 -11.157 1.987 1.00 98.55 41 A 1 ATOM 324 C CG . GLU A 0 41 . -0.761 -14.535 4.454 1.00 98.55 41 A 1 ATOM 325 C CD . GLU A 0 41 . -1.558 -15.767 3.989 1.00 98.55 41 A 1 ATOM 326 O OE1 . GLU A 0 41 . -1.605 -16.746 4.766 1.00 98.55 41 A 1 ATOM 327 O OE2 . GLU A 0 41 . -2.041 -15.769 2.829 1.00 98.55 41 A 1 ATOM 328 N N . GLN A 0 42 . -0.963 -10.397 2.402 1.00 98.53 42 A 1 ATOM 329 C CA . GLN A 0 42 . -0.934 -9.411 1.324 1.00 98.53 42 A 1 ATOM 330 C C . GLN A 0 42 . 0.072 -8.292 1.601 1.00 98.53 42 A 1 ATOM 331 C CB . GLN A 0 42 . -2.323 -8.811 1.068 1.00 98.53 42 A 1 ATOM 332 O O . GLN A 0 42 . 0.811 -7.910 0.689 1.00 98.53 42 A 1 ATOM 333 C CG . GLN A 0 42 . -3.357 -9.779 0.483 1.00 98.53 42 A 1 ATOM 334 C CD . GLN A 0 42 . -2.872 -10.501 -0.767 1.00 98.53 42 A 1 ATOM 335 N NE2 . GLN A 0 42 . -2.902 -11.816 -0.760 1.00 98.53 42 A 1 ATOM 336 O OE1 . GLN A 0 42 . -2.443 -9.914 -1.755 1.00 98.53 42 A 1 ATOM 337 N N . MET A 0 43 . 0.161 -7.793 2.836 1.00 98.47 43 A 1 ATOM 338 C CA . MET A 0 43 . 1.163 -6.793 3.213 1.00 98.47 43 A 1 ATOM 339 C C . MET A 0 43 . 2.583 -7.307 2.943 1.00 98.47 43 A 1 ATOM 340 C CB . MET A 0 43 . 1.028 -6.406 4.692 1.00 98.47 43 A 1 ATOM 341 O O . MET A 0 43 . 3.368 -6.636 2.263 1.00 98.47 43 A 1 ATOM 342 C CG . MET A 0 43 . -0.200 -5.547 5.013 1.00 98.47 43 A 1 ATOM 343 S SD . MET A 0 43 . -0.197 -4.879 6.701 1.00 98.47 43 A 1 ATOM 344 C CE . MET A 0 43 . -0.254 -6.393 7.695 1.00 98.47 43 A 1 ATOM 345 N N . ASP A 0 44 . 2.895 -8.529 3.376 1.00 98.48 44 A 1 ATOM 346 C CA . ASP A 0 44 . 4.188 -9.171 3.120 1.00 98.48 44 A 1 ATOM 347 C C . ASP A 0 44 . 4.476 -9.323 1.622 1.00 98.48 44 A 1 ATOM 348 C CB . ASP A 0 44 . 4.194 -10.565 3.768 1.00 98.48 44 A 1 ATOM 349 O O . ASP A 0 44 . 5.597 -9.086 1.147 1.00 98.48 44 A 1 ATOM 350 C CG . ASP A 0 44 . 4.679 -10.587 5.216 1.00 98.48 44 A 1 ATOM 351 O OD1 . ASP A 0 44 . 5.054 -9.515 5.739 1.00 98.48 44 A 1 ATOM 352 O OD2 . ASP A 0 44 . 4.857 -11.726 5.697 1.00 98.48 44 A 1 ATOM 353 N N . LEU A 0 45 . 3.461 -9.714 0.848 1.00 98.51 45 A 1 ATOM 354 C CA . LEU A 0 45 . 3.560 -9.844 -0.600 1.00 98.51 45 A 1 ATOM 355 C C . LEU A 0 45 . 3.863 -8.496 -1.266 1.00 98.51 45 A 1 ATOM 356 C CB . LEU A 0 45 . 2.251 -10.456 -1.126 1.00 98.51 45 A 1 ATOM 357 O O . LEU A 0 45 . 4.738 -8.425 -2.140 1.00 98.51 45 A 1 ATOM 358 C CG . LEU A 0 45 . 2.229 -10.680 -2.644 1.00 98.51 45 A 1 ATOM 359 C CD1 . LEU A 0 45 . 3.233 -11.749 -3.085 1.00 98.51 45 A 1 ATOM 360 C CD2 . LEU A 0 45 . 0.832 -11.104 -3.090 1.00 98.51 45 A 1 ATOM 361 N N . TYR A 0 46 . 3.161 -7.429 -0.883 1.00 98.54 46 A 1 ATOM 362 C CA . TYR A 0 46 . 3.383 -6.098 -1.441 1.00 98.54 46 A 1 ATOM 363 C C . TYR A 0 46 . 4.746 -5.544 -1.040 1.00 98.54 46 A 1 ATOM 364 C CB . TYR A 0 46 . 2.240 -5.143 -1.079 1.00 98.54 46 A 1 ATOM 365 O O . TYR A 0 46 . 5.472 -5.089 -1.926 1.00 98.54 46 A 1 ATOM 366 C CG . TYR A 0 46 . 0.928 -5.465 -1.768 1.00 98.54 46 A 1 ATOM 367 C CD1 . TYR A 0 46 . 0.871 -5.543 -3.175 1.00 98.54 46 A 1 ATOM 368 C CD2 . TYR A 0 46 . -0.243 -5.656 -1.011 1.00 98.54 46 A 1 ATOM 369 C CE1 . TYR A 0 46 . -0.340 -5.867 -3.816 1.00 98.54 46 A 1 ATOM 370 C CE2 . TYR A 0 46 . -1.454 -5.980 -1.648 1.00 98.54 46 A 1 ATOM 371 O OH . TYR A 0 46 . -2.656 -6.438 -3.674 1.00 98.54 46 A 1 ATOM 372 C CZ . TYR A 0 46 . -1.499 -6.104 -3.049 1.00 98.54 46 A 1 ATOM 373 N N . ALA A 0 47 . 5.162 -5.690 0.220 1.00 98.42 47 A 1 ATOM 374 C CA . ALA A 0 47 . 6.489 -5.290 0.689 1.00 98.42 47 A 1 ATOM 375 C C . ALA A 0 47 . 7.611 -5.957 -0.130 1.00 98.42 47 A 1 ATOM 376 C CB . ALA A 0 47 . 6.594 -5.627 2.180 1.00 98.42 47 A 1 ATOM 377 O O . ALA A 0 47 . 8.515 -5.284 -0.635 1.00 98.42 47 A 1 ATOM 378 N N . LYS A 0 48 . 7.515 -7.272 -0.375 1.00 98.65 48 A 1 ATOM 379 C CA . LYS A 0 48 . 8.461 -8.001 -1.243 1.00 98.65 48 A 1 ATOM 380 C C . LYS A 0 48 . 8.474 -7.447 -2.670 1.00 98.65 48 A 1 ATOM 381 C CB . LYS A 0 48 . 8.116 -9.500 -1.247 1.00 98.65 48 A 1 ATOM 382 O O . LYS A 0 48 . 9.543 -7.262 -3.254 1.00 98.65 48 A 1 ATOM 383 C CG . LYS A 0 48 . 8.493 -10.184 0.076 1.00 98.65 48 A 1 ATOM 384 C CD . LYS A 0 48 . 7.873 -11.586 0.182 1.00 98.65 48 A 1 ATOM 385 C CE . LYS A 0 48 . 8.131 -12.153 1.586 1.00 98.65 48 A 1 ATOM 386 N NZ . LYS A 0 48 . 7.279 -13.330 1.899 1.00 98.65 48 A 1 ATOM 387 N N . LYS A 0 49 . 7.303 -7.154 -3.245 1.00 98.56 49 A 1 ATOM 388 C CA . LYS A 0 49 . 7.191 -6.605 -4.607 1.00 98.56 49 A 1 ATOM 389 C C . LYS A 0 49 . 7.692 -5.157 -4.714 1.00 98.56 49 A 1 ATOM 390 C CB . LYS A 0 49 . 5.740 -6.693 -5.090 1.00 98.56 49 A 1 ATOM 391 O O . LYS A 0 49 . 8.166 -4.777 -5.786 1.00 98.56 49 A 1 ATOM 392 C CG . LYS A 0 49 . 5.219 -8.104 -5.384 1.00 98.56 49 A 1 ATOM 393 C CD . LYS A 0 49 . 3.703 -8.028 -5.629 1.00 98.56 49 A 1 ATOM 394 C CE . LYS A 0 49 . 3.120 -9.390 -6.026 1.00 98.56 49 A 1 ATOM 395 N NZ . LYS A 0 49 . 1.630 -9.372 -5.995 1.00 98.56 49 A 1 ATOM 396 N N . ILE A 0 50 . 7.585 -4.356 -3.657 1.00 98.34 50 A 1 ATOM 397 C CA . ILE A 0 50 . 8.142 -2.997 -3.576 1.00 98.34 50 A 1 ATOM 398 C C . ILE A 0 50 . 9.670 -3.073 -3.561 1.00 98.34 50 A 1 ATOM 399 C CB . ILE A 0 50 . 7.575 -2.270 -2.336 1.00 98.34 50 A 1 ATOM 400 O O . ILE A 0 50 . 10.321 -2.477 -4.419 1.00 98.34 50 A 1 ATOM 401 C CG1 . ILE A 0 50 . 6.076 -1.962 -2.548 1.00 98.34 50 A 1 ATOM 402 C CG2 . ILE A 0 50 . 8.354 -0.977 -2.035 1.00 98.34 50 A 1 ATOM 403 C CD1 . ILE A 0 50 . 5.317 -1.794 -1.226 1.00 98.34 50 A 1 ATOM 404 N N . ASN A 0 51 . 10.234 -3.917 -2.693 1.00 98.46 51 A 1 ATOM 405 C CA . ASN A 0 51 . 11.678 -4.153 -2.622 1.00 98.46 51 A 1 ATOM 406 C C . ASN A 0 51 . 12.250 -4.676 -3.951 1.00 98.46 51 A 1 ATOM 407 C CB . ASN A 0 51 . 11.952 -5.146 -1.477 1.00 98.46 51 A 1 ATOM 408 O O . ASN A 0 51 . 13.344 -4.282 -4.366 1.00 98.46 51 A 1 ATOM 409 C CG . ASN A 0 51 . 11.704 -4.547 -0.104 1.00 98.46 51 A 1 ATOM 410 N ND2 . ASN A 0 51 . 11.529 -5.365 0.907 1.00 98.46 51 A 1 ATOM 411 O OD1 . ASN A 0 51 . 11.692 -3.348 0.088 1.00 98.46 51 A 1 ATOM 412 N N . ALA A 0 52 . 11.501 -5.531 -4.655 1.00 98.44 52 A 1 ATOM 413 C CA . ALA A 0 52 . 11.873 -5.998 -5.987 1.00 98.44 52 A 1 ATOM 414 C C . ALA A 0 52 . 11.898 -4.856 -7.022 1.00 98.44 52 A 1 ATOM 415 C CB . ALA A 0 52 . 10.919 -7.123 -6.403 1.00 98.44 52 A 1 ATOM 416 O O . ALA A 0 52 . 12.839 -4.781 -7.813 1.00 98.44 52 A 1 ATOM 417 N N . SER A 0 53 . 10.915 -3.944 -6.997 1.00 98.23 53 A 1 ATOM 418 C CA . SER A 0 53 . 10.933 -2.740 -7.842 1.00 98.23 53 A 1 ATOM 419 C C . SER A 0 53 . 12.149 -1.866 -7.547 1.00 98.23 53 A 1 ATOM 420 C CB . SER A 0 53 . 9.701 -1.856 -7.637 1.00 98.23 53 A 1 ATOM 421 O O . SER A 0 53 . 12.819 -1.433 -8.483 1.00 98.23 53 A 1 ATOM 422 O OG . SER A 0 53 . 8.523 -2.411 -8.177 1.00 98.23 53 A 1 ATOM 423 N N . ASP A 0 54 . 12.449 -1.619 -6.270 1.00 97.86 54 A 1 ATOM 424 C CA . ASP A 0 54 . 13.600 -0.808 -5.858 1.00 97.86 54 A 1 ATOM 425 C C . ASP A 0 54 . 14.923 -1.430 -6.310 1.00 97.86 54 A 1 ATOM 426 C CB . ASP A 0 54 . 13.569 -0.587 -4.334 1.00 97.86 54 A 1 ATOM 427 O O . ASP A 0 54 . 15.772 -0.744 -6.882 1.00 97.86 54 A 1 ATOM 428 C CG . ASP A 0 54 . 12.594 0.522 -3.931 1.00 97.86 54 A 1 ATOM 429 O OD1 . ASP A 0 54 . 12.311 1.417 -4.759 1.00 97.86 54 A 1 ATOM 430 O OD2 . ASP A 0 54 . 12.130 0.576 -2.777 1.00 97.86 54 A 1 ATOM 431 N N . SER A 0 55 . 15.059 -2.747 -6.158 1.00 98.39 55 A 1 ATOM 432 C CA . SER A 0 55 . 16.237 -3.492 -6.614 1.00 98.39 55 A 1 ATOM 433 C C . SER A 0 55 . 16.408 -3.427 -8.136 1.00 98.39 55 A 1 ATOM 434 C CB . SER A 0 55 . 16.140 -4.954 -6.171 1.00 98.39 55 A 1 ATOM 435 O O . SER A 0 55 . 17.515 -3.198 -8.631 1.00 98.39 55 A 1 ATOM 436 O OG . SER A 0 55 . 16.035 -5.044 -4.765 1.00 98.39 55 A 1 ATOM 437 N N . GLU A 0 56 . 15.323 -3.586 -8.905 1.00 98.14 56 A 1 ATOM 438 C CA . GLU A 0 56 . 15.383 -3.480 -10.368 1.00 98.14 56 A 1 ATOM 439 C C . GLU A 0 56 . 15.699 -2.045 -10.812 1.00 98.14 56 A 1 ATOM 440 C CB . GLU A 0 56 . 14.095 -4.018 -11.031 1.00 98.14 56 A 1 ATOM 441 O O . GLU A 0 56 . 16.527 -1.855 -11.707 1.00 98.14 56 A 1 ATOM 442 C CG . GLU A 0 56 . 14.239 -4.056 -12.572 1.00 98.14 56 A 1 ATOM 443 C CD . GLU A 0 56 . 13.090 -4.732 -13.347 1.00 98.14 56 A 1 ATOM 444 O OE1 . GLU A 0 56 . 13.094 -4.654 -14.609 1.00 98.14 56 A 1 ATOM 445 O OE2 . GLU A 0 56 . 12.165 -5.292 -12.726 1.00 98.14 56 A 1 ATOM 446 N N . MET A 0 57 . 15.101 -1.031 -10.177 1.00 95.85 57 A 1 ATOM 447 C CA . MET A 0 57 . 15.429 0.371 -10.448 1.00 95.85 57 A 1 ATOM 448 C C . MET A 0 57 . 16.902 0.652 -10.180 1.00 95.85 57 A 1 ATOM 449 C CB . MET A 0 57 . 14.566 1.329 -9.616 1.00 95.85 57 A 1 ATOM 450 O O . MET A 0 57 . 17.560 1.228 -11.045 1.00 95.85 57 A 1 ATOM 451 C CG . MET A 0 57 . 13.146 1.396 -10.167 1.00 95.85 57 A 1 ATOM 452 S SD . MET A 0 57 . 12.072 2.656 -9.432 1.00 95.85 57 A 1 ATOM 453 C CE . MET A 0 57 . 11.994 2.078 -7.717 1.00 95.85 57 A 1 ATOM 454 N N . GLN A 0 58 . 17.442 0.210 -9.043 1.00 96.57 58 A 1 ATOM 455 C CA . GLN A 0 58 . 18.848 0.423 -8.715 1.00 96.57 58 A 1 ATOM 456 C C . GLN A 0 58 . 19.773 -0.267 -9.726 1.00 96.57 58 A 1 ATOM 457 C CB . GLN A 0 58 . 19.118 -0.018 -7.269 1.00 96.57 58 A 1 ATOM 458 O O . GLN A 0 58 . 20.656 0.383 -10.280 1.00 96.57 58 A 1 ATOM 459 C CG . GLN A 0 58 . 20.525 0.392 -6.802 1.00 96.57 58 A 1 ATOM 460 C CD . GLN A 0 58 . 20.780 1.897 -6.923 1.00 96.57 58 A 1 ATOM 461 N NE2 . GLN A 0 58 . 21.911 2.304 -7.452 1.00 96.57 58 A 1 ATOM 462 O OE1 . GLN A 0 58 . 19.946 2.743 -6.609 1.00 96.57 58 A 1 ATOM 463 N N . SER A 0 59 . 19.501 -1.526 -10.085 1.00 97.60 59 A 1 ATOM 464 C CA . SER A 0 59 . 20.271 -2.241 -11.114 1.00 97.60 59 A 1 ATOM 465 C C . SER A 0 59 . 20.261 -1.522 -12.471 1.00 97.60 59 A 1 ATOM 466 C CB . SER A 0 59 . 19.697 -3.651 -11.290 1.00 97.60 59 A 1 ATOM 467 O O . SER A 0 59 . 21.274 -1.471 -13.175 1.00 97.60 59 A 1 ATOM 468 O OG . SER A 0 59 . 20.486 -4.394 -12.208 1.00 97.60 59 A 1 ATOM 469 N N . LEU A 0 60 . 19.119 -0.949 -12.865 1.00 94.87 60 A 1 ATOM 470 C CA . LEU A 0 60 . 19.006 -0.173 -14.101 1.00 94.87 60 A 1 ATOM 471 C C . LEU A 0 60 . 19.765 1.155 -14.015 1.00 94.87 60 A 1 ATOM 472 C CB . LEU A 0 60 . 17.524 0.064 -14.431 1.00 94.87 60 A 1 ATOM 473 O O . LEU A 0 60 . 20.413 1.525 -14.995 1.00 94.87 60 A 1 ATOM 474 C CG . LEU A 0 60 . 16.774 -1.202 -14.875 1.00 94.87 60 A 1 ATOM 475 C CD1 . LEU A 0 60 . 15.271 -0.940 -14.848 1.00 94.87 60 A 1 ATOM 476 C CD2 . LEU A 0 60 . 17.154 -1.624 -16.299 1.00 94.87 60 A 1 ATOM 477 N N . ARG A 0 61 . 19.720 1.845 -12.868 1.00 93.08 61 A 1 ATOM 478 C CA . ARG A 0 61 . 20.511 3.061 -12.620 1.00 93.08 61 A 1 ATOM 479 C C . ARG A 0 61 . 21.999 2.756 -12.735 1.00 93.08 61 A 1 ATOM 480 C CB . ARG A 0 61 . 20.176 3.675 -11.249 1.00 93.08 61 A 1 ATOM 481 O O . ARG A 0 61 . 22.674 3.421 -13.510 1.00 93.08 61 A 1 ATOM 482 C CG . ARG A 0 61 . 18.762 4.272 -11.199 1.00 93.08 61 A 1 ATOM 483 C CD . ARG A 0 61 . 18.385 4.741 -9.788 1.00 93.08 61 A 1 ATOM 484 N NE . ARG A 0 61 . 19.009 6.031 -9.423 1.00 93.08 61 A 1 ATOM 485 N NH1 . ARG A 0 61 . 19.100 5.719 -7.142 1.00 93.08 61 A 1 ATOM 486 N NH2 . ARG A 0 61 . 19.701 7.672 -8.033 1.00 93.08 61 A 1 ATOM 487 C CZ . ARG A 0 61 . 19.265 6.460 -8.203 1.00 93.08 61 A 1 ATOM 488 N N . ASP A 0 62 . 22.486 1.694 -12.099 1.00 94.72 62 A 1 ATOM 489 C CA . ASP A 0 62 . 23.901 1.299 -12.146 1.00 94.72 62 A 1 ATOM 490 C C . ASP A 0 62 . 24.376 1.016 -13.580 1.00 94.72 62 A 1 ATOM 491 C CB . ASP A 0 62 . 24.127 0.056 -11.271 1.00 94.72 62 A 1 ATOM 492 O O . ASP A 0 62 . 25.443 1.475 -13.998 1.00 94.72 62 A 1 ATOM 493 C CG . ASP A 0 62 . 23.830 0.277 -9.784 1.00 94.72 62 A 1 ATOM 494 O OD1 . ASP A 0 62 . 23.838 1.445 -9.335 1.00 94.72 62 A 1 ATOM 495 O OD2 . ASP A 0 62 . 23.581 -0.740 -9.105 1.00 94.72 62 A 1 ATOM 496 N N . LYS A 0 63 . 23.555 0.318 -14.379 1.00 93.83 63 A 1 ATOM 497 C CA . LYS A 0 63 . 23.837 0.071 -15.805 1.00 93.83 63 A 1 ATOM 498 C C . LYS A 0 63 . 23.940 1.366 -16.606 1.00 93.83 63 A 1 ATOM 499 C CB . LYS A 0 63 . 22.754 -0.828 -16.419 1.00 93.83 63 A 1 ATOM 500 O O . LYS A 0 63 . 24.792 1.459 -17.488 1.00 93.83 63 A 1 ATOM 501 C CG . LYS A 0 63 . 22.906 -2.287 -15.981 1.00 93.83 63 A 1 ATOM 502 C CD . LYS A 0 63 . 21.717 -3.122 -16.469 1.00 93.83 63 A 1 ATOM 503 C CE . LYS A 0 63 . 21.852 -4.542 -15.912 1.00 93.83 63 A 1 ATOM 504 N NZ . LYS A 0 63 . 20.676 -5.382 -16.240 1.00 93.83 63 A 1 ATOM 505 N N . ILE A 0 64 . 23.073 2.343 -16.336 1.00 91.00 64 A 1 ATOM 506 C CA . ILE A 0 64 . 23.102 3.626 -17.043 1.00 91.00 64 A 1 ATOM 507 C C . ILE A 0 64 . 24.290 4.467 -16.581 1.00 91.00 64 A 1 ATOM 508 C CB . ILE A 0 64 . 21.773 4.392 -16.920 1.00 91.00 64 A 1 ATOM 509 O O . ILE A 0 64 . 25.024 4.946 -17.435 1.00 91.00 64 A 1 ATOM 510 C CG1 . ILE A 0 64 . 20.603 3.592 -17.543 1.00 91.00 64 A 1 ATOM 511 C CG2 . ILE A 0 64 . 21.937 5.741 -17.645 1.00 91.00 64 A 1 ATOM 512 C CD1 . ILE A 0 64 . 19.223 4.143 -17.157 1.00 91.00 64 A 1 ATOM 513 N N . THR A 0 65 . 24.536 4.575 -15.275 1.00 92.77 65 A 1 ATOM 514 C CA . THR A 0 65 . 25.688 5.292 -14.711 1.00 92.77 65 A 1 ATOM 515 C C . THR A 0 65 . 27.002 4.771 -15.281 1.00 92.77 65 A 1 ATOM 516 C CB . THR A 0 65 . 25.717 5.146 -13.183 1.00 92.77 65 A 1 ATOM 517 O O . THR A 0 65 . 27.858 5.564 -15.655 1.00 92.77 65 A 1 ATOM 518 C CG2 . THR A 0 65 . 26.838 5.949 -12.525 1.00 92.77 65 A 1 ATOM 519 O OG1 . THR A 0 65 . 24.516 5.634 -12.647 1.00 92.77 65 A 1 ATOM 520 N N . LYS A 0 66 . 27.160 3.447 -15.410 1.00 93.08 66 A 1 ATOM 521 C CA . LYS A 0 66 . 28.363 2.844 -16.002 1.00 93.08 66 A 1 ATOM 522 C C . LYS A 0 66 . 28.526 3.174 -17.490 1.00 93.08 66 A 1 ATOM 523 C CB . LYS A 0 66 . 28.332 1.328 -15.754 1.00 93.08 66 A 1 ATOM 524 O O . LYS A 0 66 . 29.653 3.297 -17.957 1.00 93.08 66 A 1 ATOM 525 C CG . LYS A 0 66 . 29.620 0.645 -16.237 1.00 93.08 66 A 1 ATOM 526 C CD . LYS A 0 66 . 29.644 -0.843 -15.874 1.00 93.08 66 A 1 ATOM 527 C CE . LYS A 0 66 . 30.948 -1.459 -16.396 1.00 93.08 66 A 1 ATOM 528 N NZ . LYS A 0 66 . 31.072 -2.891 -16.024 1.00 93.08 66 A 1 ATOM 529 N N . ALA A 0 67 . 27.425 3.270 -18.235 1.00 90.91 67 A 1 ATOM 530 C CA . ALA A 0 67 . 27.455 3.561 -19.666 1.00 90.91 67 A 1 ATOM 531 C C . ALA A 0 67 . 27.616 5.063 -19.966 1.00 90.91 67 A 1 ATOM 532 C CB . ALA A 0 67 . 26.177 2.992 -20.295 1.00 90.91 67 A 1 ATOM 533 O O . ALA A 0 67 . 28.280 5.420 -20.933 1.00 90.91 67 A 1 ATOM 534 N N . ASP A 0 68 . 26.989 5.926 -19.163 1.00 88.60 68 A 1 ATOM 535 C CA . ASP A 0 68 . 26.950 7.378 -19.344 1.00 88.60 68 A 1 ATOM 536 C C . ASP A 0 68 . 26.611 8.083 -18.006 1.00 88.60 68 A 1 ATOM 537 C CB . ASP A 0 68 . 25.925 7.698 -20.444 1.00 88.60 68 A 1 ATOM 538 O O . ASP A 0 68 . 25.434 8.313 -17.692 1.00 88.60 68 A 1 ATOM 539 C CG . ASP A 0 68 . 25.876 9.174 -20.844 1.00 88.60 68 A 1 ATOM 540 O OD1 . ASP A 0 68 . 26.388 10.039 -20.091 1.00 88.60 68 A 1 ATOM 541 O OD2 . ASP A 0 68 . 25.207 9.430 -21.874 1.00 88.60 68 A 1 ATOM 542 N N . PRO A 0 69 . 27.627 8.437 -17.194 1.00 86.95 69 A 1 ATOM 543 C CA . PRO A 0 69 . 27.421 9.092 -15.902 1.00 86.95 69 A 1 ATOM 544 C C . PRO A 0 69 . 26.715 10.448 -16.013 1.00 86.95 69 A 1 ATOM 545 C CB . PRO A 0 69 . 28.819 9.268 -15.298 1.00 86.95 69 A 1 ATOM 546 O O . PRO A 0 69 . 25.884 10.791 -15.172 1.00 86.95 69 A 1 ATOM 547 C CG . PRO A 0 69 . 29.690 8.239 -16.013 1.00 86.95 69 A 1 ATOM 548 C CD . PRO A 0 69 . 29.029 8.091 -17.382 1.00 86.95 69 A 1 ATOM 549 N N . GLN A 0 70 . 27.007 11.226 -17.061 1.00 86.01 70 A 1 ATOM 550 C CA . GLN A 0 70 . 26.443 12.567 -17.234 1.00 86.01 70 A 1 ATOM 551 C C . GLN A 0 70 . 24.932 12.502 -17.489 1.00 86.01 70 A 1 ATOM 552 C CB . GLN A 0 70 . 27.185 13.277 -18.379 1.00 86.01 70 A 1 ATOM 553 O O . GLN A 0 70 . 24.165 13.333 -16.990 1.00 86.01 70 A 1 ATOM 554 C CG . GLN A 0 70 . 26.764 14.746 -18.552 1.00 86.01 70 A 1 ATOM 555 C CD . GLN A 0 70 . 27.060 15.624 -17.337 1.00 86.01 70 A 1 ATOM 556 N NE2 . GLN A 0 70 . 26.446 16.782 -17.237 1.00 86.01 70 A 1 ATOM 557 O OE1 . GLN A 0 70 . 27.849 15.322 -16.462 1.00 86.01 70 A 1 ATOM 558 N N . LYS A 0 71 . 24.486 11.474 -18.214 1.00 84.01 71 A 1 ATOM 559 C CA . LYS A 0 71 . 23.066 11.198 -18.454 1.00 84.01 71 A 1 ATOM 560 C C . LYS A 0 71 . 22.304 10.815 -17.189 1.00 84.01 71 A 1 ATOM 561 C CB . LYS A 0 71 . 23.014 10.104 -19.512 1.00 84.01 71 A 1 ATOM 562 O O . LYS A 0 71 . 21.095 11.056 -17.125 1.00 84.01 71 A 1 ATOM 563 C CG . LYS A 0 71 . 21.619 9.761 -20.027 1.00 84.01 71 A 1 ATOM 564 C CD . LYS A 0 71 . 21.801 8.765 -21.171 1.00 84.01 71 A 1 ATOM 565 C CE . LYS A 0 71 . 20.482 8.497 -21.889 1.00 84.01 71 A 1 ATOM 566 N NZ . LYS A 0 71 . 20.770 7.803 -23.165 1.00 84.01 71 A 1 ATOM 567 N N . MET A 0 72 . 22.984 10.280 -16.175 1.00 88.16 72 A 1 ATOM 568 C CA . MET A 0 72 . 22.347 9.861 -14.929 1.00 88.16 72 A 1 ATOM 569 C C . MET A 0 72 . 21.670 11.027 -14.195 1.00 88.16 72 A 1 ATOM 570 C CB . MET A 0 72 . 23.366 9.135 -14.036 1.00 88.16 72 A 1 ATOM 571 O O . MET A 0 72 . 20.558 10.867 -13.701 1.00 88.16 72 A 1 ATOM 572 C CG . MET A 0 72 . 22.663 8.367 -12.917 1.00 88.16 72 A 1 ATOM 573 S SD . MET A 0 72 . 21.516 7.090 -13.520 1.00 88.16 72 A 1 ATOM 574 C CE . MET A 0 72 . 20.125 7.504 -12.457 1.00 88.16 72 A 1 ATOM 575 N N . LYS A 0 73 . 22.244 12.239 -14.234 1.00 86.74 73 A 1 ATOM 576 C CA . LYS A 0 73 . 21.651 13.431 -13.596 1.00 86.74 73 A 1 ATOM 577 C C . LYS A 0 73 . 20.248 13.760 -14.125 1.00 86.74 73 A 1 ATOM 578 C CB . LYS A 0 73 . 22.607 14.619 -13.782 1.00 86.74 73 A 1 ATOM 579 O O . LYS A 0 73 . 19.361 14.127 -13.355 1.00 86.74 73 A 1 ATOM 580 C CG . LYS A 0 73 . 22.144 15.869 -13.016 1.00 86.74 73 A 1 ATOM 581 C CD . LYS A 0 73 . 23.157 17.006 -13.185 1.00 86.74 73 A 1 ATOM 582 C CE . LYS A 0 73 . 22.725 18.235 -12.377 1.00 86.74 73 A 1 ATOM 583 N NZ . LYS A 0 73 . 23.735 19.321 -12.473 1.00 86.74 73 A 1 ATOM 584 N N . ASN A 0 74 . 20.035 13.630 -15.436 1.00 88.01 74 A 1 ATOM 585 C CA . ASN A 0 74 . 18.718 13.854 -16.041 1.00 88.01 74 A 1 ATOM 586 C C . ASN A 0 74 . 17.739 12.733 -15.672 1.00 88.01 74 A 1 ATOM 587 C CB . ASN A 0 74 . 18.867 13.999 -17.564 1.00 88.01 74 A 1 ATOM 588 O O . ASN A 0 74 . 16.561 12.997 -15.442 1.00 88.01 74 A 1 ATOM 589 C CG . ASN A 0 74 . 19.532 15.300 -17.979 1.00 88.01 74 A 1 ATOM 590 N ND2 . ASN A 0 74 . 19.986 15.383 -19.207 1.00 88.01 74 A 1 ATOM 591 O OD1 . ASN A 0 74 . 19.661 16.249 -17.222 1.00 88.01 74 A 1 ATOM 592 N N . ILE A 0 75 . 18.231 11.497 -15.559 1.00 88.83 75 A 1 ATOM 593 C CA . ILE A 0 75 . 17.423 10.343 -15.151 1.00 88.83 75 A 1 ATOM 594 C C . ILE A 0 75 . 17.018 10.437 -13.683 1.00 88.83 75 A 1 ATOM 595 C CB . ILE A 0 75 . 18.166 9.029 -15.448 1.00 88.83 75 A 1 ATOM 596 O O . ILE A 0 75 . 15.884 10.096 -13.365 1.00 88.83 75 A 1 ATOM 597 C CG1 . ILE A 0 75 . 18.281 8.881 -16.979 1.00 88.83 75 A 1 ATOM 598 C CG2 . ILE A 0 75 . 17.433 7.807 -14.849 1.00 88.83 75 A 1 ATOM 599 C CD1 . ILE A 0 75 . 19.343 7.868 -17.368 1.00 88.83 75 A 1 ATOM 600 N N . ASP A 0 76 . 17.884 10.925 -12.799 1.00 91.47 76 A 1 ATOM 601 C CA . ASP A 0 76 . 17.532 11.149 -11.396 1.00 91.47 76 A 1 ATOM 602 C C . ASP A 0 76 . 16.434 12.206 -11.278 1.00 91.47 76 A 1 ATOM 603 C CB . ASP A 0 76 . 18.773 11.556 -10.591 1.00 91.47 76 A 1 ATOM 604 O O . ASP A 0 76 . 15.402 11.945 -10.666 1.00 91.47 76 A 1 ATOM 605 C CG . ASP A 0 76 . 19.704 10.380 -10.287 1.00 91.47 76 A 1 ATOM 606 O OD1 . ASP A 0 76 . 19.225 9.222 -10.211 1.00 91.47 76 A 1 ATOM 607 O OD2 . ASP A 0 76 . 20.903 10.637 -10.072 1.00 91.47 76 A 1 ATOM 608 N N . ARG A 0 77 . 16.585 13.351 -11.961 1.00 90.82 77 A 1 ATOM 609 C CA . ARG A 0 77 . 15.537 14.386 -12.021 1.00 90.82 77 A 1 ATOM 610 C C . ARG A 0 77 . 14.219 13.843 -12.567 1.00 90.82 77 A 1 ATOM 611 C CB . ARG A 0 77 . 16.008 15.566 -12.878 1.00 90.82 77 A 1 ATOM 612 O O . ARG A 0 77 . 13.162 14.124 -12.009 1.00 90.82 77 A 1 ATOM 613 C CG . ARG A 0 77 . 17.018 16.440 -12.133 1.00 90.82 77 A 1 ATOM 614 C CD . ARG A 0 77 . 17.444 17.604 -13.032 1.00 90.82 77 A 1 ATOM 615 N NE . ARG A 0 77 . 18.042 18.697 -12.242 1.00 90.82 77 A 1 ATOM 616 N NH1 . ARG A 0 77 . 18.193 20.230 -13.943 1.00 90.82 77 A 1 ATOM 617 N NH2 . ARG A 0 77 . 18.705 20.838 -11.854 1.00 90.82 77 A 1 ATOM 618 C CZ . ARG A 0 77 . 18.310 19.912 -12.683 1.00 90.82 77 A 1 ATOM 619 N N . TYR A 0 78 . 14.280 13.052 -13.636 1.00 91.46 78 A 1 ATOM 620 C CA . TYR A 0 78 . 13.109 12.378 -14.186 1.00 91.46 78 A 1 ATOM 621 C C . TYR A 0 78 . 12.479 11.421 -13.177 1.00 91.46 78 A 1 ATOM 622 C CB . TYR A 0 78 . 13.509 11.614 -15.442 1.00 91.46 78 A 1 ATOM 623 O O . TYR A 0 78 . 11.273 11.469 -12.971 1.00 91.46 78 A 1 ATOM 624 C CG . TYR A 0 78 . 12.397 10.749 -16.003 1.00 91.46 78 A 1 ATOM 625 C CD1 . TYR A 0 78 . 12.354 9.365 -15.741 1.00 91.46 78 A 1 ATOM 626 C CD2 . TYR A 0 78 . 11.423 11.338 -16.822 1.00 91.46 78 A 1 ATOM 627 C CE1 . TYR A 0 78 . 11.343 8.574 -16.323 1.00 91.46 78 A 1 ATOM 628 C CE2 . TYR A 0 78 . 10.403 10.561 -17.396 1.00 91.46 78 A 1 ATOM 629 O OH . TYR A 0 78 . 9.371 8.429 -17.699 1.00 91.46 78 A 1 ATOM 630 C CZ . TYR A 0 78 . 10.367 9.173 -17.151 1.00 91.46 78 A 1 ATOM 631 N N . THR A 0 79 . 13.282 10.578 -12.531 1.00 92.00 79 A 1 ATOM 632 C CA . THR A 0 79 . 12.814 9.585 -11.559 1.00 92.00 79 A 1 ATOM 633 C C . THR A 0 79 . 12.129 10.280 -10.391 1.00 92.00 79 A 1 ATOM 634 C CB . THR A 0 79 . 13.966 8.693 -11.071 1.00 92.00 79 A 1 ATOM 635 O O . THR A 0 79 . 11.002 9.924 -10.079 1.00 92.00 79 A 1 ATOM 636 C CG2 . THR A 0 79 . 13.543 7.610 -10.069 1.00 92.00 79 A 1 ATOM 637 O OG1 . THR A 0 79 . 14.541 8.049 -12.189 1.00 92.00 79 A 1 ATOM 638 N N . THR A 0 80 . 12.730 11.329 -9.824 1.00 92.64 80 A 1 ATOM 639 C CA . THR A 0 80 . 12.102 12.157 -8.786 1.00 92.64 80 A 1 ATOM 640 C C . THR A 0 80 . 10.773 12.741 -9.260 1.00 92.64 80 A 1 ATOM 641 C CB . THR A 0 80 . 13.048 13.285 -8.354 1.00 92.64 80 A 1 ATOM 642 O O . THR A 0 80 . 9.759 12.542 -8.600 1.00 92.64 80 A 1 ATOM 643 C CG2 . THR A 0 80 . 12.464 14.178 -7.263 1.00 92.64 80 A 1 ATOM 644 O OG1 . THR A 0 80 . 14.230 12.733 -7.825 1.00 92.64 80 A 1 ATOM 645 N N . CYS A 0 81 . 10.743 13.374 -10.437 1.00 91.88 81 A 1 ATOM 646 C CA . CYS A 0 81 . 9.521 13.956 -10.999 1.00 91.88 81 A 1 ATOM 647 C C . CYS A 0 81 . 8.408 12.906 -11.183 1.00 91.88 81 A 1 ATOM 648 C CB . CYS A 0 81 . 9.901 14.628 -12.327 1.00 91.88 81 A 1 ATOM 649 O O . CYS A 0 81 . 7.253 13.126 -10.814 1.00 91.88 81 A 1 ATOM 650 S SG . CYS A 0 81 . 8.610 15.618 -13.122 1.00 91.88 81 A 1 ATOM 651 N N . ARG A 0 82 . 8.753 11.726 -11.714 1.00 91.69 82 A 1 ATOM 652 C CA . ARG A 0 82 . 7.820 10.606 -11.900 1.00 91.69 82 A 1 ATOM 653 C C . ARG A 0 82 . 7.347 10.027 -10.575 1.00 91.69 82 A 1 ATOM 654 C CB . ARG A 0 82 . 8.480 9.507 -12.744 1.00 91.69 82 A 1 ATOM 655 O O . ARG A 0 82 . 6.169 9.704 -10.460 1.00 91.69 82 A 1 ATOM 656 C CG . ARG A 0 82 . 8.734 9.891 -14.207 1.00 91.69 82 A 1 ATOM 657 C CD . ARG A 0 82 . 7.467 10.225 -14.984 1.00 91.69 82 A 1 ATOM 658 N NE . ARG A 0 82 . 6.601 9.045 -15.131 1.00 91.69 82 A 1 ATOM 659 N NH1 . ARG A 0 82 . 4.677 10.196 -15.399 1.00 91.69 82 A 1 ATOM 660 N NH2 . ARG A 0 82 . 4.684 7.988 -15.715 1.00 91.69 82 A 1 ATOM 661 C CZ . ARG A 0 82 . 5.319 9.081 -15.413 1.00 91.69 82 A 1 ATOM 662 N N . SER A 0 83 . 8.234 9.900 -9.596 1.00 93.31 83 A 1 ATOM 663 C CA . SER A 0 83 . 7.886 9.452 -8.253 1.00 93.31 83 A 1 ATOM 664 C C . SER A 0 83 . 6.904 10.409 -7.594 1.00 93.31 83 A 1 ATOM 665 C CB . SER A 0 83 . 9.140 9.319 -7.390 1.00 93.31 83 A 1 ATOM 666 O O . SER A 0 83 . 5.865 9.962 -7.130 1.00 93.31 83 A 1 ATOM 667 O OG . SER A 0 83 . 9.925 8.228 -7.835 1.00 93.31 83 A 1 ATOM 668 N N . GLU A 0 84 . 7.163 11.718 -7.630 1.00 90.50 84 A 1 ATOM 669 C CA . GLU A 0 84 . 6.233 12.728 -7.113 1.00 90.50 84 A 1 ATOM 670 C C . GLU A 0 84 . 4.864 12.642 -7.792 1.00 90.50 84 A 1 ATOM 671 C CB . GLU A 0 84 . 6.799 14.133 -7.337 1.00 90.50 84 A 1 ATOM 672 O O . GLU A 0 84 . 3.843 12.651 -7.111 1.00 90.50 84 A 1 ATOM 673 C CG . GLU A 0 84 . 7.964 14.476 -6.401 1.00 90.50 84 A 1 ATOM 674 C CD . GLU A 0 84 . 8.555 15.862 -6.707 1.00 90.50 84 A 1 ATOM 675 O OE1 . GLU A 0 84 . 9.638 16.154 -6.157 1.00 90.50 84 A 1 ATOM 676 O OE2 . GLU A 0 84 . 7.924 16.626 -7.479 1.00 90.50 84 A 1 ATOM 677 N N . TYR A 0 85 . 4.833 12.504 -9.122 1.00 90.57 85 A 1 ATOM 678 C CA . TYR A 0 85 . 3.587 12.306 -9.862 1.00 90.57 85 A 1 ATOM 679 C C . TYR A 0 85 . 2.804 11.084 -9.355 1.00 90.57 85 A 1 ATOM 680 C CB . TYR A 0 85 . 3.898 12.185 -11.362 1.00 90.57 85 A 1 ATOM 681 O O . TYR A 0 85 . 1.608 11.193 -9.072 1.00 90.57 85 A 1 ATOM 682 C CG . TYR A 0 85 . 2.719 11.709 -12.187 1.00 90.57 85 A 1 ATOM 683 C CD1 . TYR A 0 85 . 2.553 10.334 -12.449 1.00 90.57 85 A 1 ATOM 684 C CD2 . TYR A 0 85 . 1.757 12.634 -12.635 1.00 90.57 85 A 1 ATOM 685 C CE1 . TYR A 0 85 . 1.422 9.882 -13.154 1.00 90.57 85 A 1 ATOM 686 C CE2 . TYR A 0 85 . 0.629 12.187 -13.346 1.00 90.57 85 A 1 ATOM 687 O OH . TYR A 0 85 . -0.622 10.368 -14.297 1.00 90.57 85 A 1 ATOM 688 C CZ . TYR A 0 85 . 0.461 10.809 -13.606 1.00 90.57 85 A 1 ATOM 689 N N . TRP A 0 86 . 3.468 9.931 -9.224 1.00 92.47 86 A 1 ATOM 690 C CA . TRP A 0 86 . 2.811 8.700 -8.790 1.00 92.47 86 A 1 ATOM 691 C C . TRP A 0 86 . 2.398 8.739 -7.319 1.00 92.47 86 A 1 ATOM 692 C CB . TRP A 0 86 . 3.671 7.475 -9.112 1.00 92.47 86 A 1 ATOM 693 O O . TRP A 0 86 . 1.289 8.307 -7.037 1.00 92.47 86 A 1 ATOM 694 C CG . TRP A 0 86 . 3.570 7.007 -10.531 1.00 92.47 86 A 1 ATOM 695 C CD1 . TRP A 0 86 . 4.509 7.160 -11.489 1.00 92.47 86 A 1 ATOM 696 C CD2 . TRP A 0 86 . 2.436 6.363 -11.186 1.00 92.47 86 A 1 ATOM 697 C CE2 . TRP A 0 86 . 2.733 6.238 -12.576 1.00 92.47 86 A 1 ATOM 698 C CE3 . TRP A 0 86 . 1.173 5.908 -10.756 1.00 92.47 86 A 1 ATOM 699 N NE1 . TRP A 0 86 . 4.025 6.703 -12.696 1.00 92.47 86 A 1 ATOM 700 C CH2 . TRP A 0 86 . 0.531 5.352 -13.046 1.00 92.47 86 A 1 ATOM 701 C CZ2 . TRP A 0 86 . 1.795 5.763 -13.505 1.00 92.47 86 A 1 ATOM 702 C CZ3 . TRP A 0 86 . 0.236 5.393 -11.672 1.00 92.47 86 A 1 ATOM 703 N N . ILE A 0 87 . 3.208 9.312 -6.420 1.00 91.53 87 A 1 ATOM 704 C CA . ILE A 0 87 . 2.854 9.530 -5.005 1.00 91.53 87 A 1 ATOM 705 C C . ILE A 0 87 . 1.561 10.328 -4.903 1.00 91.53 87 A 1 ATOM 706 C CB . ILE A 0 87 . 3.985 10.278 -4.253 1.00 91.53 87 A 1 ATOM 707 O O . ILE A 0 87 . 0.636 9.924 -4.203 1.00 91.53 87 A 1 ATOM 708 C CG1 . ILE A 0 87 . 5.190 9.345 -4.041 1.00 91.53 87 A 1 ATOM 709 C CG2 . ILE A 0 87 . 3.514 10.821 -2.885 1.00 91.53 87 A 1 ATOM 710 C CD1 . ILE A 0 87 . 6.480 10.082 -3.658 1.00 91.53 87 A 1 ATOM 711 N N . SER A 0 88 . 1.478 11.460 -5.606 1.00 89.35 88 A 1 ATOM 712 C CA . SER A 0 88 . 0.282 12.292 -5.559 1.00 89.35 88 A 1 ATOM 713 C C . SER A 0 88 . -0.942 11.530 -6.089 1.00 89.35 88 A 1 ATOM 714 C CB . SER A 0 88 . 0.496 13.567 -6.377 1.00 89.35 88 A 1 ATOM 715 O O . SER A 0 88 . -2.034 11.682 -5.549 1.00 89.35 88 A 1 ATOM 716 O OG . SER A 0 88 . 1.635 14.320 -6.024 1.00 89.35 88 A 1 ATOM 717 N N . LEU A 0 89 . -0.775 10.717 -7.143 1.00 90.39 89 A 1 ATOM 718 C CA . LEU A 0 89 . -1.885 10.020 -7.809 1.00 90.39 89 A 1 ATOM 719 C C . LEU A 0 89 . -2.416 8.892 -6.940 1.00 90.39 89 A 1 ATOM 720 C CB . LEU A 0 89 . -1.427 9.513 -9.192 1.00 90.39 89 A 1 ATOM 721 O O . LEU A 0 89 . -3.627 8.767 -6.747 1.00 90.39 89 A 1 ATOM 722 C CG . LEU A 0 89 . -2.516 8.755 -9.977 1.00 90.39 89 A 1 ATOM 723 C CD1 . LEU A 0 89 . -3.744 9.618 -10.273 1.00 90.39 89 A 1 ATOM 724 C CD2 . LEU A 0 89 . -1.943 8.283 -11.313 1.00 90.39 89 A 1 ATOM 725 N N . THR A 0 90 . -1.510 8.085 -6.401 1.00 93.16 90 A 1 ATOM 726 C CA . THR A 0 90 . -1.888 6.972 -5.544 1.00 93.16 90 A 1 ATOM 727 C C . THR A 0 90 . -2.376 7.451 -4.185 1.00 93.16 90 A 1 ATOM 728 C CB . THR A 0 90 . -0.766 5.946 -5.410 1.00 93.16 90 A 1 ATOM 729 O O . THR A 0 90 . -3.266 6.811 -3.645 1.00 93.16 90 A 1 ATOM 730 C CG2 . THR A 0 90 . -0.434 5.332 -6.773 1.00 93.16 90 A 1 ATOM 731 O OG1 . THR A 0 90 . 0.402 6.509 -4.870 1.00 93.16 90 A 1 ATOM 732 N N . ALA A 0 91 . -1.924 8.604 -3.675 1.00 91.96 91 A 1 ATOM 733 C CA . ALA A 0 91 . -2.496 9.221 -2.476 1.00 91.96 91 A 1 ATOM 734 C C . ALA A 0 91 . -3.981 9.581 -2.655 1.00 91.96 91 A 1 ATOM 735 C CB . ALA A 0 91 . -1.671 10.458 -2.096 1.00 91.96 91 A 1 ATOM 736 O O . ALA A 0 91 . -4.794 9.272 -1.787 1.00 91.96 91 A 1 ATOM 737 N N . THR A 0 92 . -4.364 10.181 -3.788 1.00 90.97 92 A 1 ATOM 738 C CA . THR A 0 92 . -5.779 10.479 -4.077 1.00 90.97 92 A 1 ATOM 739 C C . THR A 0 92 . -6.621 9.207 -4.176 1.00 90.97 92 A 1 ATOM 740 C CB . THR A 0 92 . -5.910 11.283 -5.379 1.00 90.97 92 A 1 ATOM 741 O O . THR A 0 92 . -7.719 9.154 -3.628 1.00 90.97 92 A 1 ATOM 742 C CG2 . THR A 0 92 . -7.351 11.683 -5.692 1.00 90.97 92 A 1 ATOM 743 O OG1 . THR A 0 92 . -5.175 12.481 -5.280 1.00 90.97 92 A 1 ATOM 744 N N . GLN A 0 93 . -6.104 8.175 -4.846 1.00 93.65 93 A 1 ATOM 745 C CA . GLN A 0 93 . -6.789 6.883 -4.952 1.00 93.65 93 A 1 ATOM 746 C C . GLN A 0 93 . -6.929 6.210 -3.585 1.00 93.65 93 A 1 ATOM 747 C CB . GLN A 0 93 . -6.021 5.971 -5.916 1.00 93.65 93 A 1 ATOM 748 O O . GLN A 0 93 . -8.019 5.782 -3.226 1.00 93.65 93 A 1 ATOM 749 C CG . GLN A 0 93 . -6.115 6.468 -7.365 1.00 93.65 93 A 1 ATOM 750 C CD . GLN A 0 93 . -5.232 5.674 -8.322 1.00 93.65 93 A 1 ATOM 751 N NE2 . GLN A 0 93 . -5.446 5.818 -9.611 1.00 93.65 93 A 1 ATOM 752 O OE1 . GLN A 0 93 . -4.347 4.914 -7.960 1.00 93.65 93 A 1 ATOM 753 N N . PHE A 0 94 . -5.850 6.189 -2.801 1.00 94.19 94 A 1 ATOM 754 C CA . PHE A 0 94 . -5.836 5.622 -1.460 1.00 94.19 94 A 1 ATOM 755 C C . PHE A 0 94 . -6.867 6.288 -0.552 1.00 94.19 94 A 1 ATOM 756 C CB . PHE A 0 94 . -4.433 5.768 -0.860 1.00 94.19 94 A 1 ATOM 757 O O . PHE A 0 94 . -7.616 5.580 0.110 1.00 94.19 94 A 1 ATOM 758 C CG . PHE A 0 94 . -4.279 5.233 0.547 1.00 94.19 94 A 1 ATOM 759 C CD1 . PHE A 0 94 . -3.533 5.956 1.490 1.00 94.19 94 A 1 ATOM 760 C CD2 . PHE A 0 94 . -4.843 3.998 0.911 1.00 94.19 94 A 1 ATOM 761 C CE1 . PHE A 0 94 . -3.383 5.463 2.797 1.00 94.19 94 A 1 ATOM 762 C CE2 . PHE A 0 94 . -4.702 3.515 2.221 1.00 94.19 94 A 1 ATOM 763 C CZ . PHE A 0 94 . -4.008 4.267 3.178 1.00 94.19 94 A 1 ATOM 764 N N . LEU A 0 95 . -6.957 7.625 -0.564 1.00 93.04 95 A 1 ATOM 765 C CA . LEU A 0 95 . -7.949 8.362 0.225 1.00 93.04 95 A 1 ATOM 766 C C . LEU A 0 95 . -9.383 7.918 -0.101 1.00 93.04 95 A 1 ATOM 767 C CB . LEU A 0 95 . -7.769 9.870 -0.012 1.00 93.04 95 A 1 ATOM 768 O O . LEU A 0 95 . -10.175 7.677 0.806 1.00 93.04 95 A 1 ATOM 769 C CG . LEU A 0 95 . -8.702 10.754 0.840 1.00 93.04 95 A 1 ATOM 770 C CD1 . LEU A 0 95 . -8.488 10.558 2.343 1.00 93.04 95 A 1 ATOM 771 C CD2 . LEU A 0 95 . -8.432 12.222 0.506 1.00 93.04 95 A 1 ATOM 772 N N . SER A 0 96 . -9.705 7.765 -1.388 1.00 94.66 96 A 1 ATOM 773 C CA . SER A 0 96 . -11.018 7.265 -1.803 1.00 94.66 96 A 1 ATOM 774 C C . SER A 0 96 . -11.248 5.820 -1.351 1.00 94.66 96 A 1 ATOM 775 C CB . SER A 0 96 . -11.152 7.348 -3.324 1.00 94.66 96 A 1 ATOM 776 O O . SER A 0 96 . -12.340 5.493 -0.889 1.00 94.66 96 A 1 ATOM 777 O OG . SER A 0 96 . -12.473 7.022 -3.710 1.00 94.66 96 A 1 ATOM 778 N N . ASP A 0 97 . -10.237 4.959 -1.482 1.00 95.82 97 A 1 ATOM 779 C CA . ASP A 0 97 . -10.327 3.543 -1.120 1.00 95.82 97 A 1 ATOM 780 C C . ASP A 0 97 . -10.566 3.377 0.395 1.00 95.82 97 A 1 ATOM 781 C CB . ASP A 0 97 . -9.068 2.783 -1.606 1.00 95.82 97 A 1 ATOM 782 O O . ASP A 0 97 . -11.451 2.619 0.797 1.00 95.82 97 A 1 ATOM 783 C CG . ASP A 0 97 . -8.933 2.648 -3.141 1.00 95.82 97 A 1 ATOM 784 O OD1 . ASP A 0 97 . -9.971 2.706 -3.837 1.00 95.82 97 A 1 ATOM 785 O OD2 . ASP A 0 97 . -7.790 2.443 -3.644 1.00 95.82 97 A 1 ATOM 786 N N . ILE A 0 98 . -9.861 4.134 1.248 1.00 94.65 98 A 1 ATOM 787 C CA . ILE A 0 98 . -10.060 4.062 2.708 1.00 94.65 98 A 1 ATOM 788 C C . ILE A 0 98 . -11.407 4.627 3.146 1.00 94.65 98 A 1 ATOM 789 C CB . ILE A 0 98 . -8.923 4.707 3.526 1.00 94.65 98 A 1 ATOM 790 O O . ILE A 0 98 . -12.026 4.053 4.035 1.00 94.65 98 A 1 ATOM 791 C CG1 . ILE A 0 98 . -8.782 6.227 3.298 1.00 94.65 98 A 1 ATOM 792 C CG2 . ILE A 0 98 . -7.625 3.949 3.235 1.00 94.65 98 A 1 ATOM 793 C CD1 . ILE A 0 98 . -7.719 6.903 4.162 1.00 94.65 98 A 1 ATOM 794 N N . GLN A 0 99 . -11.897 5.703 2.527 1.00 94.86 99 A 1 ATOM 795 C CA . GLN A 0 99 . -13.214 6.258 2.854 1.00 94.86 99 A 1 ATOM 796 C C . GLN A 0 99 . -14.326 5.259 2.522 1.00 94.86 99 A 1 ATOM 797 C CB . GLN A 0 99 . -13.422 7.570 2.087 1.00 94.86 99 A 1 ATOM 798 O O . GLN A 0 99 . -15.248 5.064 3.313 1.00 94.86 99 A 1 ATOM 799 C CG . GLN A 0 99 . -12.614 8.713 2.716 1.00 94.86 99 A 1 ATOM 800 C CD . GLN A 0 99 . -12.693 10.010 1.917 1.00 94.86 99 A 1 ATOM 801 N NE2 . GLN A 0 99 . -12.447 11.131 2.559 1.00 94.86 99 A 1 ATOM 802 O OE1 . GLN A 0 99 . -12.971 10.059 0.727 1.00 94.86 99 A 1 ATOM 803 N N . ASN A 0 100 . -14.208 4.571 1.385 1.00 96.31 100 A 1 ATOM 804 C CA . ASN A 0 100 . -15.136 3.511 1.007 1.00 96.31 100 A 1 ATOM 805 C C . ASN A 0 100 . -15.083 2.336 1.995 1.00 96.31 100 A 1 ATOM 806 C CB . ASN A 0 100 . -14.832 3.072 -0.433 1.00 96.31 100 A 1 ATOM 807 O O . ASN A 0 100 . -16.132 1.921 2.486 1.00 96.31 100 A 1 ATOM 808 C CG . ASN A 0 100 . -15.241 4.107 -1.466 1.00 96.31 100 A 1 ATOM 809 N ND2 . ASN A 0 100 . -14.653 4.064 -2.639 1.00 96.31 100 A 1 ATOM 810 O OD1 . ASN A 0 100 . -16.112 4.937 -1.262 1.00 96.31 100 A 1 ATOM 811 N N . LEU A 0 101 . -13.886 1.847 2.340 1.00 95.99 101 A 1 ATOM 812 C CA . LEU A 0 101 . -13.719 0.766 3.320 1.00 95.99 101 A 1 ATOM 813 C C . LEU A 0 101 . -14.272 1.143 4.698 1.00 95.99 101 A 1 ATOM 814 C CB . LEU A 0 101 . -12.232 0.386 3.431 1.00 95.99 101 A 1 ATOM 815 O O . LEU A 0 101 . -14.976 0.350 5.314 1.00 95.99 101 A 1 ATOM 816 C CG . LEU A 0 101 . -11.706 -0.436 2.245 1.00 95.99 101 A 1 ATOM 817 C CD1 . LEU A 0 101 . -10.183 -0.535 2.331 1.00 95.99 101 A 1 ATOM 818 C CD2 . LEU A 0 101 . -12.268 -1.860 2.237 1.00 95.99 101 A 1 ATOM 819 N N . GLN A 0 102 . -14.024 2.367 5.164 1.00 95.55 102 A 1 ATOM 820 C CA . GLN A 0 102 . -14.600 2.858 6.415 1.00 95.55 102 A 1 ATOM 821 C C . GLN A 0 102 . -16.121 2.847 6.391 1.00 95.55 102 A 1 ATOM 822 C CB . GLN A 0 102 . -14.187 4.303 6.665 1.00 95.55 102 A 1 ATOM 823 O O . GLN A 0 102 . -16.735 2.475 7.384 1.00 95.55 102 A 1 ATOM 824 C CG . GLN A 0 102 . -12.753 4.418 7.154 1.00 95.55 102 A 1 ATOM 825 C CD . GLN A 0 102 . -12.352 5.873 7.258 1.00 95.55 102 A 1 ATOM 826 N NE2 . GLN A 0 102 . -11.104 6.202 7.053 1.00 95.55 102 A 1 ATOM 827 O OE1 . GLN A 0 102 . -13.164 6.738 7.528 1.00 95.55 102 A 1 ATOM 828 N N . ASN A 0 103 . -16.738 3.278 5.291 1.00 96.26 103 A 1 ATOM 829 C CA . ASN A 0 103 . -18.193 3.298 5.183 1.00 96.26 103 A 1 ATOM 830 C C . ASN A 0 103 . -18.777 1.882 5.225 1.00 96.26 103 A 1 ATOM 831 C CB . ASN A 0 103 . -18.597 4.047 3.905 1.00 96.26 103 A 1 ATOM 832 O O . ASN A 0 103 . -19.780 1.672 5.904 1.00 96.26 103 A 1 ATOM 833 C CG . ASN A 0 103 . -18.336 5.539 3.992 1.00 96.26 103 A 1 ATOM 834 N ND2 . ASN A 0 103 . -18.178 6.193 2.865 1.00 96.26 103 A 1 ATOM 835 O OD1 . ASN A 0 103 . -18.306 6.144 5.053 1.00 96.26 103 A 1 ATOM 836 N N . VAL A 0 104 . -18.129 0.918 4.560 1.00 96.41 104 A 1 ATOM 837 C CA . VAL A 0 104 . -18.507 -0.504 4.622 1.00 96.41 104 A 1 ATOM 838 C C . VAL A 0 104 . -18.400 -1.016 6.057 1.00 96.41 104 A 1 ATOM 839 C CB . VAL A 0 104 . -17.658 -1.347 3.649 1.00 96.41 104 A 1 ATOM 840 O O . VAL A 0 104 . -19.396 -1.456 6.626 1.00 96.41 104 A 1 ATOM 841 C CG1 . VAL A 0 104 . -17.899 -2.850 3.811 1.00 96.41 104 A 1 ATOM 842 C CG2 . VAL A 0 104 . -17.990 -0.981 2.194 1.00 96.41 104 A 1 ATOM 843 N N . TYR A 0 105 . -17.244 -0.850 6.701 1.00 96.20 105 A 1 ATOM 844 C CA . TYR A 0 105 . -17.044 -1.341 8.064 1.00 96.20 105 A 1 ATOM 845 C C . TYR A 0 105 . -17.921 -0.637 9.103 1.00 96.20 105 A 1 ATOM 846 C CB . TYR A 0 105 . -15.565 -1.224 8.442 1.00 96.20 105 A 1 ATOM 847 O O . TYR A 0 105 . -18.380 -1.279 10.040 1.00 96.20 105 A 1 ATOM 848 C CG . TYR A 0 105 . -14.592 -2.076 7.645 1.00 96.20 105 A 1 ATOM 849 C CD1 . TYR A 0 105 . -14.995 -3.272 7.010 1.00 96.20 105 A 1 ATOM 850 C CD2 . TYR A 0 105 . -13.240 -1.684 7.593 1.00 96.20 105 A 1 ATOM 851 C CE1 . TYR A 0 105 . -14.056 -4.054 6.316 1.00 96.20 105 A 1 ATOM 852 C CE2 . TYR A 0 105 . -12.290 -2.483 6.930 1.00 96.20 105 A 1 ATOM 853 O OH . TYR A 0 105 . -11.798 -4.446 5.642 1.00 96.20 105 A 1 ATOM 854 C CZ . TYR A 0 105 . -12.703 -3.669 6.285 1.00 96.20 105 A 1 ATOM 855 N N . LYS A 0 106 . -18.216 0.658 8.950 1.00 95.71 106 A 1 ATOM 856 C CA . LYS A 0 106 . -19.175 1.365 9.819 1.00 95.71 106 A 1 ATOM 857 C C . LYS A 0 106 . -20.600 0.839 9.650 1.00 95.71 106 A 1 ATOM 858 C CB . LYS A 0 106 . -19.146 2.875 9.536 1.00 95.71 106 A 1 ATOM 859 O O . LYS A 0 106 . -21.357 0.845 10.614 1.00 95.71 106 A 1 ATOM 860 C CG . LYS A 0 106 . -17.914 3.558 10.142 1.00 95.71 106 A 1 ATOM 861 C CD . LYS A 0 106 . -17.806 5.016 9.675 1.00 95.71 106 A 1 ATOM 862 C CE . LYS A 0 106 . -16.519 5.632 10.237 1.00 95.71 106 A 1 ATOM 863 N NZ . LYS A 0 106 . -16.206 6.948 9.621 1.00 95.71 106 A 1 ATOM 864 N N . MET A 0 107 . -20.978 0.411 8.447 1.00 95.70 107 A 1 ATOM 865 C CA . MET A 0 107 . -22.302 -0.152 8.181 1.00 95.70 107 A 1 ATOM 866 C C . MET A 0 107 . -22.441 -1.562 8.759 1.00 95.70 107 A 1 ATOM 867 C CB . MET A 0 107 . -22.548 -0.137 6.669 1.00 95.70 107 A 1 ATOM 868 O O . MET A 0 107 . -23.458 -1.870 9.374 1.00 95.70 107 A 1 ATOM 869 C CG . MET A 0 107 . -23.997 -0.485 6.312 1.00 95.70 107 A 1 ATOM 870 S SD . MET A 0 107 . -24.352 -0.546 4.531 1.00 95.70 107 A 1 ATOM 871 C CE . MET A 0 107 . -23.689 1.048 3.976 1.00 95.70 107 A 1 ATOM 872 N N . GLU A 0 108 . -21.415 -2.395 8.590 1.00 94.03 108 A 1 ATOM 873 C CA . GLU A 0 108 . -21.393 -3.772 9.094 1.00 94.03 108 A 1 ATOM 874 C C . GLU A 0 108 . -21.173 -3.835 10.613 1.00 94.03 108 A 1 ATOM 875 C CB . GLU A 0 108 . -20.294 -4.547 8.354 1.00 94.03 108 A 1 ATOM 876 O O . GLU A 0 108 . -21.760 -4.671 11.300 1.00 94.03 108 A 1 ATOM 877 C CG . GLU A 0 108 . -20.644 -4.770 6.873 1.00 94.03 108 A 1 ATOM 878 C CD . GLU A 0 108 . -19.533 -5.485 6.091 1.00 94.03 108 A 1 ATOM 879 O OE1 . GLU A 0 108 . -19.750 -5.690 4.874 1.00 94.03 108 A 1 ATOM 880 O OE2 . GLU A 0 108 . -18.477 -5.781 6.693 1.00 94.03 108 A 1 ATOM 881 N N . PHE A 0 109 . -20.378 -2.910 11.158 1.00 94.76 109 A 1 ATOM 882 C CA . PHE A 0 109 . -19.978 -2.871 12.565 1.00 94.76 109 A 1 ATOM 883 C C . PHE A 0 109 . -20.228 -1.484 13.188 1.00 94.76 109 A 1 ATOM 884 C CB . PHE A 0 109 . -18.514 -3.324 12.690 1.00 94.76 109 A 1 ATOM 885 O O . PHE A 0 109 . -19.288 -0.829 13.649 1.00 94.76 109 A 1 ATOM 886 C CG . PHE A 0 109 . -18.211 -4.645 12.017 1.00 94.76 109 A 1 ATOM 887 C CD1 . PHE A 0 109 . -18.428 -5.856 12.700 1.00 94.76 109 A 1 ATOM 888 C CD2 . PHE A 0 109 . -17.710 -4.666 10.703 1.00 94.76 109 A 1 ATOM 889 C CE1 . PHE A 0 109 . -18.100 -7.073 12.080 1.00 94.76 109 A 1 ATOM 890 C CE2 . PHE A 0 109 . -17.431 -5.887 10.068 1.00 94.76 109 A 1 ATOM 891 C CZ . PHE A 0 109 . -17.620 -7.093 10.760 1.00 94.76 109 A 1 ATOM 892 N N . PRO A 0 110 . -21.492 -1.022 13.284 1.00 94.43 110 A 1 ATOM 893 C CA . PRO A 0 110 . -21.827 0.345 13.714 1.00 94.43 110 A 1 ATOM 894 C C . PRO A 0 110 . -21.405 0.677 15.151 1.00 94.43 110 A 1 ATOM 895 C CB . PRO A 0 110 . -23.347 0.453 13.536 1.00 94.43 110 A 1 ATOM 896 O O . PRO A 0 110 . -21.279 1.844 15.513 1.00 94.43 110 A 1 ATOM 897 C CG . PRO A 0 110 . -23.833 -0.992 13.644 1.00 94.43 110 A 1 ATOM 898 C CD . PRO A 0 110 . -22.705 -1.765 12.970 1.00 94.43 110 A 1 ATOM 899 N N . ASN A 0 111 . -21.157 -0.344 15.975 1.00 91.68 111 A 1 ATOM 900 C CA . ASN A 0 111 . -20.703 -0.185 17.357 1.00 91.68 111 A 1 ATOM 901 C C . ASN A 0 111 . -19.177 -0.017 17.481 1.00 91.68 111 A 1 ATOM 902 C CB . ASN A 0 111 . -21.216 -1.380 18.174 1.00 91.68 111 A 1 ATOM 903 O O . ASN A 0 111 . -18.673 0.172 18.589 1.00 91.68 111 A 1 ATOM 904 C CG . ASN A 0 111 . -22.731 -1.456 18.199 1.00 91.68 111 A 1 ATOM 905 N ND2 . ASN A 0 111 . -23.293 -2.639 18.099 1.00 91.68 111 A 1 ATOM 906 O OD1 . ASN A 0 111 . -23.435 -0.471 18.309 1.00 91.68 111 A 1 ATOM 907 N N . VAL A 0 112 . -18.430 -0.115 16.376 1.00 93.01 112 A 1 ATOM 908 C CA . VAL A 0 112 . -16.971 0.008 16.363 1.00 93.01 112 A 1 ATOM 909 C C . VAL A 0 112 . -16.589 1.397 15.872 1.00 93.01 112 A 1 ATOM 910 C CB . VAL A 0 112 . -16.308 -1.102 15.527 1.00 93.01 112 A 1 ATOM 911 O O . VAL A 0 112 . -16.710 1.721 14.693 1.00 93.01 112 A 1 ATOM 912 C CG1 . VAL A 0 112 . -14.779 -0.968 15.583 1.00 93.01 112 A 1 ATOM 913 C CG2 . VAL A 0 112 . -16.687 -2.482 16.083 1.00 93.01 112 A 1 ATOM 914 N N . ASN A 0 113 . -16.084 2.220 16.790 1.00 91.80 113 A 1 ATOM 915 C CA . ASN A 0 113 . -15.499 3.508 16.442 1.00 91.80 113 A 1 ATOM 916 C C . ASN A 0 113 . -14.021 3.335 16.062 1.00 91.80 113 A 1 ATOM 917 C CB . ASN A 0 113 . -15.691 4.495 17.603 1.00 91.80 113 A 1 ATOM 918 O O . ASN A 0 113 . -13.223 2.861 16.875 1.00 91.80 113 A 1 ATOM 919 C CG . ASN A 0 113 . -15.247 5.893 17.210 1.00 91.80 113 A 1 ATOM 920 N ND2 . ASN A 0 113 . -14.748 6.673 18.139 1.00 91.80 113 A 1 ATOM 921 O OD1 . ASN A 0 113 . -15.341 6.304 16.069 1.00 91.80 113 A 1 ATOM 922 N N . TYR A 0 114 . -13.662 3.756 14.853 1.00 93.28 114 A 1 ATOM 923 C CA . TYR A 0 114 . -12.290 3.774 14.358 1.00 93.28 114 A 1 ATOM 924 C C . TYR A 0 114 . -11.952 5.185 13.879 1.00 93.28 114 A 1 ATOM 925 C CB . TYR A 0 114 . -12.144 2.748 13.234 1.00 93.28 114 A 1 ATOM 926 O O . TYR A 0 114 . -12.568 5.690 12.938 1.00 93.28 114 A 1 ATOM 927 C CG . TYR A 0 114 . -10.723 2.576 12.734 1.00 93.28 114 A 1 ATOM 928 C CD1 . TYR A 0 114 . -10.205 3.442 11.751 1.00 93.28 114 A 1 ATOM 929 C CD2 . TYR A 0 114 . -9.912 1.556 13.268 1.00 93.28 114 A 1 ATOM 930 C CE1 . TYR A 0 114 . -8.877 3.289 11.312 1.00 93.28 114 A 1 ATOM 931 C CE2 . TYR A 0 114 . -8.586 1.396 12.821 1.00 93.28 114 A 1 ATOM 932 O OH . TYR A 0 114 . -6.788 2.125 11.398 1.00 93.28 114 A 1 ATOM 933 C CZ . TYR A 0 114 . -8.068 2.261 11.834 1.00 93.28 114 A 1 ATOM 934 N N . ASP A 0 115 . -10.983 5.822 14.535 1.00 92.04 115 A 1 ATOM 935 C CA . ASP A 0 115 . -10.505 7.146 14.148 1.00 92.04 115 A 1 ATOM 936 C C . ASP A 0 115 . -9.360 7.034 13.136 1.00 92.04 115 A 1 ATOM 937 C CB . ASP A 0 115 . -10.106 7.970 15.379 1.00 92.04 115 A 1 ATOM 938 O O . ASP A 0 115 . -8.257 6.588 13.447 1.00 92.04 115 A 1 ATOM 939 C CG . ASP A 0 115 . -9.629 9.380 14.995 1.00 92.04 115 A 1 ATOM 940 O OD1 . ASP A 0 115 . -9.937 9.842 13.866 1.00 92.04 115 A 1 ATOM 941 O OD2 . ASP A 0 115 . -8.949 10.009 15.831 1.00 92.04 115 A 1 ATOM 942 N N . SER A 0 116 . -9.635 7.466 11.913 1.00 91.96 116 A 1 ATOM 943 C CA . SER A 0 116 . -8.702 7.521 10.789 1.00 91.96 116 A 1 ATOM 944 C C . SER A 0 116 . -8.260 8.950 10.460 1.00 91.96 116 A 1 ATOM 945 C CB . SER A 0 116 . -9.395 6.906 9.578 1.00 91.96 116 A 1 ATOM 946 O O . SER A 0 116 . -7.485 9.142 9.523 1.00 91.96 116 A 1 ATOM 947 O OG . SER A 0 116 . -10.628 7.582 9.431 1.00 91.96 116 A 1 ATOM 948 N N . SER A 0 117 . -8.696 9.959 11.223 1.00 91.17 117 A 1 ATOM 949 C CA . SER A 0 117 . -8.545 11.379 10.865 1.00 91.17 117 A 1 ATOM 950 C C . SER A 0 117 . -7.081 11.782 10.666 1.00 91.17 117 A 1 ATOM 951 C CB . SER A 0 117 . -9.149 12.276 11.955 1.00 91.17 117 A 1 ATOM 952 O O . SER A 0 117 . -6.744 12.525 9.746 1.00 91.17 117 A 1 ATOM 953 O OG . SER A 0 117 . -10.465 11.886 12.284 1.00 91.17 117 A 1 ATOM 954 N N . SER A 0 118 . -6.179 11.255 11.501 1.00 89.58 118 A 1 ATOM 955 C CA . SER A 0 118 . -4.738 11.531 11.385 1.00 89.58 118 A 1 ATOM 956 C C . SER A 0 118 . -4.122 10.908 10.129 1.00 89.58 118 A 1 ATOM 957 C CB . SER A 0 118 . -3.994 11.016 12.619 1.00 89.58 118 A 1 ATOM 958 O O . SER A 0 118 . -3.270 11.522 9.482 1.00 89.58 118 A 1 ATOM 959 O OG . SER A 0 118 . -4.363 11.771 13.753 1.00 89.58 118 A 1 ATOM 960 N N . LEU A 0 119 . -4.568 9.702 9.763 1.00 88.68 119 A 1 ATOM 961 C CA . LEU A 0 119 . -4.146 9.036 8.534 1.00 88.68 119 A 1 ATOM 962 C C . LEU A 0 119 . -4.661 9.809 7.313 1.00 88.68 119 A 1 ATOM 963 C CB . LEU A 0 119 . -4.630 7.573 8.572 1.00 88.68 119 A 1 ATOM 964 O O . LEU A 0 119 . -3.880 10.123 6.416 1.00 88.68 119 A 1 ATOM 965 C CG . LEU A 0 119 . -4.368 6.786 7.279 1.00 88.68 119 A 1 ATOM 966 C CD1 . LEU A 0 119 . -2.876 6.662 6.961 1.00 88.68 119 A 1 ATOM 967 C CD2 . LEU A 0 119 . -4.962 5.386 7.389 1.00 88.68 119 A 1 ATOM 968 N N . GLU A 0 120 . -5.938 10.189 7.308 1.00 89.83 120 A 1 ATOM 969 C CA . GLU A 0 120 . -6.553 10.973 6.233 1.00 89.83 120 A 1 ATOM 970 C C . GLU A 0 120 . -5.855 12.319 6.032 1.00 89.83 120 A 1 ATOM 971 C CB . GLU A 0 120 . -8.043 11.181 6.521 1.00 89.83 120 A 1 ATOM 972 O O . GLU A 0 120 . -5.499 12.658 4.903 1.00 89.83 120 A 1 ATOM 973 C CG . GLU A 0 120 . -8.811 9.861 6.391 1.00 89.83 120 A 1 ATOM 974 C CD . GLU A 0 120 . -10.321 10.008 6.594 1.00 89.83 120 A 1 ATOM 975 O OE1 . GLU A 0 120 . -10.974 8.939 6.583 1.00 89.83 120 A 1 ATOM 976 O OE2 . GLU A 0 120 . -10.814 11.154 6.688 1.00 89.83 120 A 1 ATOM 977 N N . ALA A 0 121 . -5.557 13.048 7.111 1.00 90.15 121 A 1 ATOM 978 C CA . ALA A 0 121 . -4.822 14.310 7.041 1.00 90.15 121 A 1 ATOM 979 C C . ALA A 0 121 . -3.414 14.138 6.436 1.00 90.15 121 A 1 ATOM 980 C CB . ALA A 0 121 . -4.756 14.903 8.453 1.00 90.15 121 A 1 ATOM 981 O O . ALA A 0 121 . -2.980 14.952 5.613 1.00 90.15 121 A 1 ATOM 982 N N . CYS A 0 122 . -2.707 13.060 6.796 1.00 87.86 122 A 1 ATOM 983 C CA . CYS A 0 122 . -1.402 12.730 6.220 1.00 87.86 122 A 1 ATOM 984 C C . CYS A 0 122 . -1.498 12.487 4.702 1.00 87.86 122 A 1 ATOM 985 C CB . CYS A 0 122 . -0.844 11.506 6.961 1.00 87.86 122 A 1 ATOM 986 O O . CYS A 0 122 . -0.702 13.022 3.924 1.00 87.86 122 A 1 ATOM 987 S SG . CYS A 0 122 . 0.834 11.126 6.379 1.00 87.86 122 A 1 ATOM 988 N N . ILE A 0 123 . -2.510 11.734 4.266 1.00 87.52 123 A 1 ATOM 989 C CA . ILE A 0 123 . -2.739 11.424 2.850 1.00 87.52 123 A 1 ATOM 990 C C . ILE A 0 123 . -3.165 12.673 2.080 1.00 87.52 123 A 1 ATOM 991 C CB . ILE A 0 123 . -3.799 10.318 2.701 1.00 87.52 123 A 1 ATOM 992 O O . ILE A 0 123 . -2.661 12.905 0.981 1.00 87.52 123 A 1 ATOM 993 C CG1 . ILE A 0 123 . -3.367 9.020 3.410 1.00 87.52 123 A 1 ATOM 994 C CG2 . ILE A 0 123 . -4.059 10.008 1.215 1.00 87.52 123 A 1 ATOM 995 C CD1 . ILE A 0 123 . -4.597 8.180 3.750 1.00 87.52 123 A 1 ATOM 996 N N . MET A 0 124 . -4.041 13.504 2.652 1.00 87.91 124 A 1 ATOM 997 C CA . MET A 0 124 . -4.501 14.750 2.036 1.00 87.91 124 A 1 ATOM 998 C C . MET A 0 124 . -3.336 15.678 1.700 1.00 87.91 124 A 1 ATOM 999 C CB . MET A 0 124 . -5.496 15.480 2.945 1.00 87.91 124 A 1 ATOM 1000 O O . MET A 0 124 . -3.309 16.228 0.603 1.00 87.91 124 A 1 ATOM 1001 C CG . MET A 0 124 . -6.903 14.885 2.844 1.00 87.91 124 A 1 ATOM 1002 S SD . MET A 0 124 . -8.161 15.808 3.766 1.00 87.91 124 A 1 ATOM 1003 C CE . MET A 0 124 . -8.222 17.357 2.821 1.00 87.91 124 A 1 ATOM 1004 N N . LYS A 0 125 . -2.321 15.780 2.565 1.00 84.93 125 A 1 ATOM 1005 C CA . LYS A 0 125 . -1.109 16.564 2.279 1.00 84.93 125 A 1 ATOM 1006 C C . LYS A 0 125 . -0.386 16.081 1.014 1.00 84.93 125 A 1 ATOM 1007 C CB . LYS A 0 125 . -0.201 16.498 3.510 1.00 84.93 125 A 1 ATOM 1008 O O . LYS A 0 125 . 0.064 16.890 0.203 1.00 84.93 125 A 1 ATOM 1009 C CG . LYS A 0 125 . 1.010 17.427 3.378 1.00 84.93 125 A 1 ATOM 1010 C CD . LYS A 0 125 . 1.871 17.329 4.638 1.00 84.93 125 A 1 ATOM 1011 C CE . LYS A 0 125 . 3.085 18.250 4.507 1.00 84.93 125 A 1 ATOM 1012 N NZ . LYS A 0 125 . 3.947 18.155 5.711 1.00 84.93 125 A 1 ATOM 1013 N N . ASN A 0 126 . -0.302 14.766 0.815 1.00 81.52 126 A 1 ATOM 1014 C CA . ASN A 0 126 . 0.275 14.188 -0.400 1.00 81.52 126 A 1 ATOM 1015 C C . ASN A 0 126 . -0.658 14.376 -1.606 1.00 81.52 126 A 1 ATOM 1016 C CB . ASN A 0 126 . 0.611 12.708 -0.150 1.00 81.52 126 A 1 ATOM 1017 O O . ASN A 0 126 . -0.193 14.712 -2.698 1.00 81.52 126 A 1 ATOM 1018 C CG . ASN A 0 126 . 1.763 12.522 0.824 1.00 81.52 126 A 1 ATOM 1019 N ND2 . ASN A 0 126 . 1.844 11.378 1.460 1.00 81.52 126 A 1 ATOM 1020 O OD1 . ASN A 0 126 . 2.609 13.382 1.009 1.00 81.52 126 A 1 ATOM 1021 N N . ALA A 0 127 . -1.968 14.234 -1.411 1.00 82.89 127 A 1 ATOM 1022 C CA . ALA A 0 127 . -2.973 14.415 -2.447 1.00 82.89 127 A 1 ATOM 1023 C C . ALA A 0 127 . -3.101 15.877 -2.903 1.00 82.89 127 A 1 ATOM 1024 C CB . ALA A 0 127 . -4.310 13.866 -1.941 1.00 82.89 127 A 1 ATOM 1025 O O . ALA A 0 127 . -3.332 16.110 -4.077 1.00 82.89 127 A 1 ATOM 1026 N N . GLU A 0 128 . -2.908 16.895 -2.066 1.00 81.85 128 A 1 ATOM 1027 C CA . GLU A 0 128 . -3.013 18.305 -2.487 1.00 81.85 128 A 1 ATOM 1028 C C . GLU A 0 128 . -1.978 18.683 -3.549 1.00 81.85 128 A 1 ATOM 1029 C CB . GLU A 0 128 . -2.846 19.219 -1.275 1.00 81.85 128 A 1 ATOM 1030 O O . GLU A 0 128 . -2.262 19.457 -4.469 1.00 81.85 128 A 1 ATOM 1031 C CG . GLU A 0 128 . -4.158 19.325 -0.493 1.00 81.85 128 A 1 ATOM 1032 C CD . GLU A 0 128 . -4.030 20.228 0.738 1.00 81.85 128 A 1 ATOM 1033 O OE1 . GLU A 0 128 . -5.094 20.484 1.339 1.00 81.85 128 A 1 ATOM 1034 O OE2 . GLU A 0 128 . -2.908 20.710 1.016 1.00 81.85 128 A 1 ATOM 1035 N N . SER A 0 129 . -0.807 18.047 -3.497 1.00 73.39 129 A 1 ATOM 1036 C CA . SER A 0 129 . 0.232 18.198 -4.516 1.00 73.39 129 A 1 ATOM 1037 C C . SER A 0 129 . -0.173 17.646 -5.901 1.00 73.39 129 A 1 ATOM 1038 C CB . SER A 0 129 . 1.541 17.594 -4.000 1.00 73.39 129 A 1 ATOM 1039 O O . SER A 0 129 . 0.554 17.868 -6.881 1.00 73.39 129 A 1 ATOM 1040 O OG . SER A 0 129 . 1.518 16.185 -4.056 1.00 73.39 129 A 1 ATOM 1041 N N . SER A 0 130 . -1.336 16.978 -5.995 1.00 69.19 130 A 1 ATOM 1042 C CA . SER A 0 130 . -1.927 16.433 -7.225 1.00 69.19 130 A 1 ATOM 1043 C C . SER A 0 130 . -2.564 17.461 -8.146 1.00 69.19 130 A 1 ATOM 1044 C CB . SER A 0 130 . -3.030 15.399 -6.938 1.00 69.19 130 A 1 ATOM 1045 O O . SER A 0 130 . -2.645 17.216 -9.348 1.00 69.19 130 A 1 ATOM 1046 O OG . SER A 0 130 . -4.192 16.011 -6.440 1.00 69.19 130 A 1 ATOM 1047 N N . LYS A 0 131 . -3.000 18.620 -7.633 1.00 68.48 131 A 1 ATOM 1048 C CA . LYS A 0 131 . -3.805 19.573 -8.423 1.00 68.48 131 A 1 ATOM 1049 C C . LYS A 0 131 . -3.093 20.049 -9.701 1.00 68.48 131 A 1 ATOM 1050 C CB . LYS A 0 131 . -4.260 20.744 -7.534 1.00 68.48 131 A 1 ATOM 1051 O O . LYS A 0 131 . -3.748 20.416 -10.667 1.00 68.48 131 A 1 ATOM 1052 C CG . LYS A 0 131 . -5.316 20.305 -6.502 1.00 68.48 131 A 1 ATOM 1053 C CD . LYS A 0 131 . -5.782 21.479 -5.628 1.00 68.48 131 A 1 ATOM 1054 C CE . LYS A 0 131 . -6.829 20.998 -4.611 1.00 68.48 131 A 1 ATOM 1055 N NZ . LYS A 0 131 . -7.201 22.059 -3.638 1.00 68.48 131 A 1 ATOM 1056 N N . ASN A 0 132 . -1.763 19.934 -9.744 1.00 69.51 132 A 1 ATOM 1057 C CA . ASN A 0 132 . -0.919 20.270 -10.894 1.00 69.51 132 A 1 ATOM 1058 C C . ASN A 0 132 . -0.384 19.032 -11.656 1.00 69.51 132 A 1 ATOM 1059 C CB . ASN A 0 132 . 0.184 21.227 -10.403 1.00 69.51 132 A 1 ATOM 1060 O O . ASN A 0 132 . 0.669 19.091 -12.284 1.00 69.51 132 A 1 ATOM 1061 C CG . ASN A 0 132 . -0.370 22.542 -9.874 1.00 69.51 132 A 1 ATOM 1062 N ND2 . ASN A 0 132 . 0.359 23.226 -9.025 1.00 69.51 132 A 1 ATOM 1063 O OD1 . ASN A 0 132 . -1.451 22.983 -10.212 1.00 69.51 132 A 1 ATOM 1064 N N . MET A 0 133 . -1.052 17.877 -11.592 1.00 69.02 133 A 1 ATOM 1065 C CA . MET A 0 133 . -0.547 16.614 -12.157 1.00 69.02 133 A 1 ATOM 1066 C C . MET A 0 133 . -0.328 16.622 -13.664 1.00 69.02 133 A 1 ATOM 1067 C CB . MET A 0 133 . -1.534 15.487 -11.872 1.00 69.02 133 A 1 ATOM 1068 O O . MET A 0 133 . 0.680 16.090 -14.121 1.00 69.02 133 A 1 ATOM 1069 C CG . MET A 0 133 . -1.179 14.769 -10.593 1.00 69.02 133 A 1 ATOM 1070 S SD . MET A 0 133 . -2.533 13.689 -10.129 1.00 69.02 133 A 1 ATOM 1071 C CE . MET A 0 133 . -1.769 13.130 -8.630 1.00 69.02 133 A 1 ATOM 1072 N N . GLN A 0 134 . -1.261 17.185 -14.438 1.00 64.83 134 A 1 ATOM 1073 C CA . GLN A 0 134 . -1.145 17.188 -15.901 1.00 64.83 134 A 1 ATOM 1074 C C . GLN A 0 134 . 0.077 17.989 -16.354 1.00 64.83 134 A 1 ATOM 1075 C CB . GLN A 0 134 . -2.412 17.760 -16.550 1.00 64.83 134 A 1 ATOM 1076 O O . GLN A 0 134 . 0.822 17.541 -17.225 1.00 64.83 134 A 1 ATOM 1077 C CG . GLN A 0 134 . -3.613 16.805 -16.469 1.00 64.83 134 A 1 ATOM 1078 C CD . GLN A 0 134 . -4.837 17.349 -17.204 1.00 64.83 134 A 1 ATOM 1079 N NE2 . GLN A 0 134 . -5.979 16.711 -17.081 1.00 64.83 134 A 1 ATOM 1080 O OE1 . GLN A 0 134 . -4.799 18.350 -17.895 1.00 64.83 134 A 1 ATOM 1081 N N . SER A 0 135 . 0.334 19.134 -15.714 1.00 70.40 135 A 1 ATOM 1082 C CA . SER A 0 135 . 1.540 19.912 -15.988 1.00 70.40 135 A 1 ATOM 1083 C C . SER A 0 135 . 2.794 19.182 -15.504 1.00 70.40 135 A 1 ATOM 1084 C CB . SER A 0 135 . 1.430 21.325 -15.412 1.00 70.40 135 A 1 ATOM 1085 O O . SER A 0 135 . 3.785 19.152 -16.230 1.00 70.40 135 A 1 ATOM 1086 O OG . SER A 0 135 . 1.235 21.316 -14.013 1.00 70.40 135 A 1 ATOM 1087 N N . LYS A 0 136 . 2.753 18.511 -14.343 1.00 68.65 136 A 1 ATOM 1088 C CA . LYS A 0 136 . 3.870 17.684 -13.854 1.00 68.65 136 A 1 ATOM 1089 C C . LYS A 0 136 . 4.234 16.548 -14.815 1.00 68.65 136 A 1 ATOM 1090 C CB . LYS A 0 136 . 3.583 17.130 -12.450 1.00 68.65 136 A 1 ATOM 1091 O O . LYS A 0 136 . 5.410 16.415 -15.128 1.00 68.65 136 A 1 ATOM 1092 C CG . LYS A 0 136 . 3.776 18.166 -11.330 1.00 68.65 136 A 1 ATOM 1093 C CD . LYS A 0 136 . 3.462 17.515 -9.975 1.00 68.65 136 A 1 ATOM 1094 C CE . LYS A 0 136 . 3.760 18.446 -8.794 1.00 68.65 136 A 1 ATOM 1095 N NZ . LYS A 0 136 . 3.447 17.780 -7.500 1.00 68.65 136 A 1 ATOM 1096 N N . ASP A 0 137 . 3.276 15.761 -15.310 1.00 72.78 137 A 1 ATOM 1097 C CA . ASP A 0 137 . 3.556 14.636 -16.221 1.00 72.78 137 A 1 ATOM 1098 C C . ASP A 0 137 . 4.225 15.104 -17.523 1.00 72.78 137 A 1 ATOM 1099 C CB . ASP A 0 137 . 2.261 13.865 -16.524 1.00 72.78 137 A 1 ATOM 1100 O O . ASP A 0 137 . 5.279 14.585 -17.907 1.00 72.78 137 A 1 ATOM 1101 C CG . ASP A 0 137 . 2.534 12.619 -17.377 1.00 72.78 137 A 1 ATOM 1102 O OD1 . ASP A 0 137 . 3.216 11.705 -16.870 1.00 72.78 137 A 1 ATOM 1103 O OD2 . ASP A 0 137 . 2.087 12.555 -18.537 1.00 72.78 137 A 1 ATOM 1104 N N . GLY A 0 138 . 3.668 16.153 -18.143 1.00 75.09 138 A 1 ATOM 1105 C CA . GLY A 0 138 . 4.256 16.797 -19.318 1.00 75.09 138 A 1 ATOM 1106 C C . GLY A 0 138 . 5.679 17.295 -19.052 1.00 75.09 138 A 1 ATOM 1107 O O . GLY A 0 138 . 6.591 17.008 -19.829 1.00 75.09 138 A 1 ATOM 1108 N N . ASN A 0 139 . 5.894 17.949 -17.907 1.00 80.75 139 A 1 ATOM 1109 C CA . ASN A 0 139 . 7.203 18.457 -17.499 1.00 80.75 139 A 1 ATOM 1110 C C . ASN A 0 139 . 8.213 17.330 -17.231 1.00 80.75 139 A 1 ATOM 1111 C CB . ASN A 0 139 . 7.036 19.353 -16.261 1.00 80.75 139 A 1 ATOM 1112 O O . ASN A 0 139 . 9.377 17.464 -17.607 1.00 80.75 139 A 1 ATOM 1113 C CG . ASN A 0 139 . 6.316 20.660 -16.548 1.00 80.75 139 A 1 ATOM 1114 N ND2 . ASN A 0 139 . 5.920 21.376 -15.521 1.00 80.75 139 A 1 ATOM 1115 O OD1 . ASN A 0 139 . 6.128 21.083 -17.674 1.00 80.75 139 A 1 ATOM 1116 N N . CYS A 0 140 . 7.795 16.205 -16.636 1.00 86.09 140 A 1 ATOM 1117 C CA . CYS A 0 140 . 8.687 15.066 -16.422 1.00 86.09 140 A 1 ATOM 1118 C C . CYS A 0 140 . 9.192 14.515 -17.758 1.00 86.09 140 A 1 ATOM 1119 C CB . CYS A 0 140 . 8.004 13.935 -15.637 1.00 86.09 140 A 1 ATOM 1120 O O . CYS A 0 140 . 10.382 14.249 -17.900 1.00 86.09 140 A 1 ATOM 1121 S SG . CYS A 0 140 . 7.332 14.297 -13.992 1.00 86.09 140 A 1 ATOM 1122 N N . ASN A 0 141 . 8.317 14.367 -18.758 1.00 82.37 141 A 1 ATOM 1123 C CA . ASN A 0 141 . 8.698 13.816 -20.061 1.00 82.37 141 A 1 ATOM 1124 C C . ASN A 0 141 . 9.712 14.703 -20.806 1.00 82.37 141 A 1 ATOM 1125 C CB . ASN A 0 141 . 7.424 13.552 -20.880 1.00 82.37 141 A 1 ATOM 1126 O O . ASN A 0 141 . 10.575 14.176 -21.505 1.00 82.37 141 A 1 ATOM 1127 C CG . ASN A 0 141 . 6.590 12.419 -20.298 1.00 82.37 141 A 1 ATOM 1128 N ND2 . ASN A 0 141 . 5.283 12.533 -20.353 1.00 82.37 141 A 1 ATOM 1129 O OD1 . ASN A 0 141 . 7.107 11.426 -19.798 1.00 82.37 141 A 1 ATOM 1130 N N . MET A 0 142 . 9.689 16.023 -20.591 1.00 83.03 142 A 1 ATOM 1131 C CA . MET A 0 142 . 10.692 16.944 -21.147 1.00 83.03 142 A 1 ATOM 1132 C C . MET A 0 142 . 12.099 16.751 -20.556 1.00 83.03 142 A 1 ATOM 1133 C CB . MET A 0 142 . 10.245 18.398 -20.943 1.00 83.03 142 A 1 ATOM 1134 O O . MET A 0 142 . 13.082 17.149 -21.179 1.00 83.03 142 A 1 ATOM 1135 C CG . MET A 0 142 . 8.975 18.742 -21.723 1.00 83.03 142 A 1 ATOM 1136 S SD . MET A 0 142 . 8.475 20.470 -21.518 1.00 83.03 142 A 1 ATOM 1137 C CE . MET A 0 142 . 6.917 20.449 -22.440 1.00 83.03 142 A 1 ATOM 1138 N N . LEU A 0 143 . 12.231 16.116 -19.383 1.00 81.15 143 A 1 ATOM 1139 C CA . LEU A 0 143 . 13.533 15.853 -18.754 1.00 81.15 143 A 1 ATOM 1140 C C . LEU A 0 143 . 14.330 14.753 -19.465 1.00 81.15 143 A 1 ATOM 1141 C CB . LEU A 0 143 . 13.349 15.490 -17.268 1.00 81.15 143 A 1 ATOM 1142 O O . LEU A 0 143 . 15.536 14.630 -19.238 1.00 81.15 143 A 1 ATOM 1143 C CG . LEU A 0 143 . 12.711 16.598 -16.413 1.00 81.15 143 A 1 ATOM 1144 C CD1 . LEU A 0 143 . 12.401 16.055 -15.019 1.00 81.15 143 A 1 ATOM 1145 C CD2 . LEU A 0 143 . 13.648 17.800 -16.261 1.00 81.15 143 A 1 ATOM 1146 N N . ILE A 0 144 . 13.681 13.947 -20.314 1.00 73.34 144 A 1 ATOM 1147 C CA . ILE A 0 144 . 14.343 12.873 -21.051 1.00 73.34 144 A 1 ATOM 1148 C C . ILE A 0 144 . 14.095 13.021 -22.557 1.00 73.34 144 A 1 ATOM 1149 C CB . ILE A 0 144 . 13.954 11.480 -20.515 1.00 73.34 144 A 1 ATOM 1150 O O . ILE A 0 144 . 13.046 12.612 -23.047 1.00 73.34 144 A 1 ATOM 1151 C CG1 . ILE A 0 144 . 14.325 11.384 -19.020 1.00 73.34 144 A 1 ATOM 1152 C CG2 . ILE A 0 144 . 14.703 10.422 -21.348 1.00 73.34 144 A 1 ATOM 1153 C CD1 . ILE A 0 144 . 14.236 9.977 -18.430 1.00 73.34 144 A 1 ATOM 1154 N N . PRO A 0 145 . 15.096 13.474 -23.332 1.00 61.69 145 A 1 ATOM 1155 C CA . PRO A 0 145 . 14.989 13.496 -24.792 1.00 61.69 145 A 1 ATOM 1156 C C . PRO A 0 145 . 14.976 12.095 -25.439 1.00 61.69 145 A 1 ATOM 1157 C CB . PRO A 0 145 . 16.158 14.367 -25.270 1.00 61.69 145 A 1 ATOM 1158 O O . PRO A 0 145 . 14.600 11.958 -26.597 1.00 61.69 145 A 1 ATOM 1159 C CG . PRO A 0 145 . 17.150 14.397 -24.106 1.00 61.69 145 A 1 ATOM 1160 C CD . PRO A 0 145 . 16.300 14.149 -22.869 1.00 61.69 145 A 1 ATOM 1161 N N . TYR A 0 146 . 15.366 11.034 -24.715 1.00 64.69 146 A 1 ATOM 1162 C CA . TYR A 0 146 . 15.570 9.694 -25.279 1.00 64.69 146 A 1 ATOM 1163 C C . TYR A 0 146 . 14.892 8.592 -24.456 1.00 64.69 146 A 1 ATOM 1164 C CB . TYR A 0 146 . 17.076 9.429 -25.426 1.00 64.69 146 A 1 ATOM 1165 O O . TYR A 0 146 . 15.389 8.181 -23.406 1.00 64.69 146 A 1 ATOM 1166 C CG . TYR A 0 146 . 17.813 10.506 -26.197 1.00 64.69 146 A 1 ATOM 1167 C CD1 . TYR A 0 146 . 17.632 10.626 -27.588 1.00 64.69 146 A 1 ATOM 1168 C CD2 . TYR A 0 146 . 18.636 11.424 -25.514 1.00 64.69 146 A 1 ATOM 1169 C CE1 . TYR A 0 146 . 18.263 11.668 -28.292 1.00 64.69 146 A 1 ATOM 1170 C CE2 . TYR A 0 146 . 19.268 12.468 -26.218 1.00 64.69 146 A 1 ATOM 1171 O OH . TYR A 0 146 . 19.662 13.607 -28.298 1.00 64.69 146 A 1 ATOM 1172 C CZ . TYR A 0 146 . 19.074 12.596 -27.610 1.00 64.69 146 A 1 ATOM 1173 N N . ASN A 0 147 . 13.789 8.051 -24.975 1.00 70.54 147 A 1 ATOM 1174 C CA . ASN A 0 147 . 13.034 6.936 -24.399 1.00 70.54 147 A 1 ATOM 1175 C C . ASN A 0 147 . 13.778 5.583 -24.539 1.00 70.54 147 A 1 ATOM 1176 C CB . ASN A 0 147 . 11.638 6.942 -25.054 1.00 70.54 147 A 1 ATOM 1177 O O . ASN A 0 147 . 13.326 4.662 -25.237 1.00 70.54 147 A 1 ATOM 1178 C CG . ASN A 0 147 . 10.646 6.073 -24.315 1.00 70.54 147 A 1 ATOM 1179 N ND2 . ASN A 0 147 . 9.573 5.660 -24.948 1.00 70.54 147 A 1 ATOM 1180 O OD1 . ASN A 0 147 . 10.816 5.774 -23.152 1.00 70.54 147 A 1 ATOM 1181 N N . THR A 0 148 . 14.962 5.461 -23.927 1.00 86.06 148 A 1 ATOM 1182 C CA . THR A 0 148 . 15.768 4.230 -23.977 1.00 86.06 148 A 1 ATOM 1183 C C . THR A 0 148 . 15.056 3.081 -23.262 1.00 86.06 148 A 1 ATOM 1184 C CB . THR A 0 148 . 17.189 4.395 -23.409 1.00 86.06 148 A 1 ATOM 1185 O O . THR A 0 148 . 14.206 3.292 -22.396 1.00 86.06 148 A 1 ATOM 1186 C CG2 . THR A 0 148 . 17.945 5.595 -23.978 1.00 86.06 148 A 1 ATOM 1187 O OG1 . THR A 0 148 . 17.166 4.515 -22.007 1.00 86.06 148 A 1 ATOM 1188 N N . PHE A 0 149 . 15.407 1.841 -23.608 1.00 90.22 149 A 1 ATOM 1189 C CA . PHE A 0 149 . 14.825 0.654 -22.977 1.00 90.22 149 A 1 ATOM 1190 C C . PHE A 0 149 . 14.954 0.674 -21.443 1.00 90.22 149 A 1 ATOM 1191 C CB . PHE A 0 149 . 15.499 -0.586 -23.573 1.00 90.22 149 A 1 ATOM 1192 O O . PHE A 0 149 . 13.978 0.414 -20.739 1.00 90.22 149 A 1 ATOM 1193 C CG . PHE A 0 149 . 15.036 -1.882 -22.943 1.00 90.22 149 A 1 ATOM 1194 C CD1 . PHE A 0 149 . 15.802 -2.484 -21.927 1.00 90.22 149 A 1 ATOM 1195 C CD2 . PHE A 0 149 . 13.837 -2.484 -23.367 1.00 90.22 149 A 1 ATOM 1196 C CE1 . PHE A 0 149 . 15.382 -3.695 -21.353 1.00 90.22 149 A 1 ATOM 1197 C CE2 . PHE A 0 149 . 13.420 -3.699 -22.795 1.00 90.22 149 A 1 ATOM 1198 C CZ . PHE A 0 149 . 14.200 -4.309 -21.797 1.00 90.22 149 A 1 ATOM 1199 N N . ASN A 0 150 . 16.124 1.058 -20.919 1.00 90.79 150 A 1 ATOM 1200 C CA . ASN A 0 150 . 16.357 1.112 -19.473 1.00 90.79 150 A 1 ATOM 1201 C C . ASN A 0 150 . 15.516 2.204 -18.795 1.00 90.79 150 A 1 ATOM 1202 C CB . ASN A 0 150 . 17.856 1.300 -19.185 1.00 90.79 150 A 1 ATOM 1203 O O . ASN A 0 150 . 14.931 1.947 -17.747 1.00 90.79 150 A 1 ATOM 1204 C CG . ASN A 0 150 . 18.718 0.134 -19.632 1.00 90.79 150 A 1 ATOM 1205 N ND2 . ASN A 0 150 . 19.995 0.358 -19.835 1.00 90.79 150 A 1 ATOM 1206 O OD1 . ASN A 0 150 . 18.263 -0.980 -19.816 1.00 90.79 150 A 1 ATOM 1207 N N . VAL A 0 151 . 15.381 3.387 -19.410 1.00 90.37 151 A 1 ATOM 1208 C CA . VAL A 0 151 . 14.529 4.467 -18.881 1.00 90.37 151 A 1 ATOM 1209 C C . VAL A 0 151 . 13.059 4.046 -18.851 1.00 90.37 151 A 1 ATOM 1210 C CB . VAL A 0 151 . 14.710 5.756 -19.701 1.00 90.37 151 A 1 ATOM 1211 O O . VAL A 0 151 . 12.382 4.261 -17.846 1.00 90.37 151 A 1 ATOM 1212 C CG1 . VAL A 0 151 . 13.653 6.807 -19.352 1.00 90.37 151 A 1 ATOM 1213 C CG2 . VAL A 0 151 . 16.096 6.367 -19.448 1.00 90.37 151 A 1 ATOM 1214 N N . ARG A 0 152 . 12.561 3.385 -19.908 1.00 91.57 152 A 1 ATOM 1215 C CA . ARG A 0 152 . 11.191 2.835 -19.923 1.00 91.57 152 A 1 ATOM 1216 C C . ARG A 0 152 . 10.962 1.860 -18.787 1.00 91.57 152 A 1 ATOM 1217 C CB . ARG A 0 152 . 10.889 2.097 -21.232 1.00 91.57 152 A 1 ATOM 1218 O O . ARG A 0 152 . 9.903 1.889 -18.160 1.00 91.57 152 A 1 ATOM 1219 C CG . ARG A 0 152 . 10.679 3.094 -22.352 1.00 91.57 152 A 1 ATOM 1220 C CD . ARG A 0 152 . 10.231 2.438 -23.660 1.00 91.57 152 A 1 ATOM 1221 N NE . ARG A 0 152 . 11.219 2.652 -24.727 1.00 91.57 152 A 1 ATOM 1222 N NH1 . ARG A 0 152 . 10.236 1.345 -26.343 1.00 91.57 152 A 1 ATOM 1223 N NH2 . ARG A 0 152 . 12.133 2.453 -26.775 1.00 91.57 152 A 1 ATOM 1224 C CZ . ARG A 0 152 . 11.187 2.143 -25.940 1.00 91.57 152 A 1 ATOM 1225 N N . ARG A 0 153 . 11.942 0.993 -18.529 1.00 94.80 153 A 1 ATOM 1226 C CA . ARG A 0 153 . 11.862 0.051 -17.418 1.00 94.80 153 A 1 ATOM 1227 C C . ARG A 0 153 . 11.872 0.756 -16.069 1.00 94.80 153 A 1 ATOM 1228 C CB . ARG A 0 153 . 12.956 -1.010 -17.501 1.00 94.80 153 A 1 ATOM 1229 O O . ARG A 0 153 . 11.020 0.421 -15.259 1.00 94.80 153 A 1 ATOM 1230 C CG . ARG A 0 153 . 12.595 -2.123 -18.491 1.00 94.80 153 A 1 ATOM 1231 C CD . ARG A 0 153 . 13.343 -3.394 -18.085 1.00 94.80 153 A 1 ATOM 1232 N NE . ARG A 0 153 . 12.815 -4.584 -18.774 1.00 94.80 153 A 1 ATOM 1233 N NH1 . ARG A 0 153 . 13.500 -6.107 -17.192 1.00 94.80 153 A 1 ATOM 1234 N NH2 . ARG A 0 153 . 12.541 -6.823 -19.076 1.00 94.80 153 A 1 ATOM 1235 C CZ . ARG A 0 153 . 12.956 -5.825 -18.344 1.00 94.80 153 A 1 ATOM 1236 N N . ILE A 0 154 . 12.722 1.762 -15.856 1.00 94.24 154 A 1 ATOM 1237 C CA . ILE A 0 154 . 12.690 2.574 -14.629 1.00 94.24 154 A 1 ATOM 1238 C C . ILE A 0 154 . 11.300 3.194 -14.442 1.00 94.24 154 A 1 ATOM 1239 C CB . ILE A 0 154 . 13.819 3.632 -14.621 1.00 94.24 154 A 1 ATOM 1240 O O . ILE A 0 154 . 10.683 2.984 -13.406 1.00 94.24 154 A 1 ATOM 1241 C CG1 . ILE A 0 154 . 15.187 2.934 -14.441 1.00 94.24 154 A 1 ATOM 1242 C CG2 . ILE A 0 154 . 13.597 4.669 -13.505 1.00 94.24 154 A 1 ATOM 1243 C CD1 . ILE A 0 154 . 16.398 3.861 -14.611 1.00 94.24 154 A 1 ATOM 1244 N N . ASN A 0 155 . 10.743 3.857 -15.461 1.00 93.18 155 A 1 ATOM 1245 C CA . ASN A 0 155 . 9.397 4.443 -15.382 1.00 93.18 155 A 1 ATOM 1246 C C . ASN A 0 155 . 8.319 3.399 -15.032 1.00 93.18 155 A 1 ATOM 1247 C CB . ASN A 0 155 . 9.083 5.122 -16.723 1.00 93.18 155 A 1 ATOM 1248 O O . ASN A 0 155 . 7.428 3.658 -14.221 1.00 93.18 155 A 1 ATOM 1249 C CG . ASN A 0 155 . 7.737 5.835 -16.733 1.00 93.18 155 A 1 ATOM 1250 N ND2 . ASN A 0 155 . 7.066 5.849 -17.861 1.00 93.18 155 A 1 ATOM 1251 O OD1 . ASN A 0 155 . 7.259 6.390 -15.756 1.00 93.18 155 A 1 ATOM 1252 N N . ARG A 0 156 . 8.408 2.195 -15.613 1.00 95.67 156 A 1 ATOM 1253 C CA . ARG A 0 156 . 7.516 1.082 -15.267 1.00 95.67 156 A 1 ATOM 1254 C C . ARG A 0 156 . 7.673 0.669 -13.803 1.00 95.67 156 A 1 ATOM 1255 C CB . ARG A 0 156 . 7.752 -0.095 -16.225 1.00 95.67 156 A 1 ATOM 1256 O O . ARG A 0 156 . 6.658 0.456 -13.149 1.00 95.67 156 A 1 ATOM 1257 C CG . ARG A 0 156 . 6.817 -1.274 -15.919 1.00 95.67 156 A 1 ATOM 1258 C CD . ARG A 0 156 . 7.053 -2.430 -16.895 1.00 95.67 156 A 1 ATOM 1259 N NE . ARG A 0 156 . 6.175 -3.574 -16.584 1.00 95.67 156 A 1 ATOM 1260 N NH1 . ARG A 0 156 . 6.709 -4.884 -18.393 1.00 95.67 156 A 1 ATOM 1261 N NH2 . ARG A 0 156 . 5.220 -5.619 -16.907 1.00 95.67 156 A 1 ATOM 1262 C CZ . ARG A 0 156 . 6.040 -4.683 -17.292 1.00 95.67 156 A 1 ATOM 1263 N N . GLN A 0 157 . 8.899 0.557 -13.297 1.00 97.81 157 A 1 ATOM 1264 C CA . GLN A 0 157 . 9.139 0.169 -11.907 1.00 97.81 157 A 1 ATOM 1265 C C . GLN A 0 157 . 8.696 1.243 -10.911 1.00 97.81 157 A 1 ATOM 1266 C CB . GLN A 0 157 . 10.608 -0.211 -11.681 1.00 97.81 157 A 1 ATOM 1267 O O . GLN A 0 157 . 8.104 0.884 -9.900 1.00 97.81 157 A 1 ATOM 1268 C CG . GLN A 0 157 . 11.082 -1.461 -12.437 1.00 97.81 157 A 1 ATOM 1269 C CD . GLN A 0 157 . 10.188 -2.682 -12.240 1.00 97.81 157 A 1 ATOM 1270 N NE2 . GLN A 0 157 . 10.114 -3.559 -13.211 1.00 97.81 157 A 1 ATOM 1271 O OE1 . GLN A 0 157 . 9.507 -2.864 -11.247 1.00 97.81 157 A 1 ATOM 1272 N N . ILE A 0 158 . 8.859 2.532 -11.233 1.00 96.38 158 A 1 ATOM 1273 C CA . ILE A 0 158 . 8.306 3.646 -10.444 1.00 96.38 158 A 1 ATOM 1274 C C . ILE A 0 158 . 6.785 3.499 -10.330 1.00 96.38 158 A 1 ATOM 1275 C CB . ILE A 0 158 . 8.684 5.011 -11.069 1.00 96.38 158 A 1 ATOM 1276 O O . ILE A 0 158 . 6.247 3.466 -9.227 1.00 96.38 158 A 1 ATOM 1277 C CG1 . ILE A 0 158 . 10.206 5.254 -10.991 1.00 96.38 158 A 1 ATOM 1278 C CG2 . ILE A 0 158 . 7.950 6.172 -10.373 1.00 96.38 158 A 1 ATOM 1279 C CD1 . ILE A 0 158 . 10.669 6.467 -11.802 1.00 96.38 158 A 1 ATOM 1280 N N . LYS A 0 159 . 6.089 3.342 -11.466 1.00 95.81 159 A 1 ATOM 1281 C CA . LYS A 0 159 . 4.634 3.127 -11.480 1.00 95.81 159 A 1 ATOM 1282 C C . LYS A 0 159 . 4.239 1.931 -10.613 1.00 95.81 159 A 1 ATOM 1283 C CB . LYS A 0 159 . 4.146 2.954 -12.931 1.00 95.81 159 A 1 ATOM 1284 O O . LYS A 0 159 . 3.339 2.032 -9.788 1.00 95.81 159 A 1 ATOM 1285 C CG . LYS A 0 159 . 2.674 2.511 -12.977 1.00 95.81 159 A 1 ATOM 1286 C CD . LYS A 0 159 . 2.101 2.442 -14.396 1.00 95.81 159 A 1 ATOM 1287 C CE . LYS A 0 159 . 0.618 2.066 -14.279 1.00 95.81 159 A 1 ATOM 1288 N NZ . LYS A 0 159 . -0.078 2.034 -15.591 1.00 95.81 159 A 1 ATOM 1289 N N . LEU A 0 160 . 4.886 0.786 -10.833 1.00 98.09 160 A 1 ATOM 1290 C CA . LEU A 0 160 . 4.564 -0.446 -10.119 1.00 98.09 160 A 1 ATOM 1291 C C . LEU A 0 160 . 4.822 -0.316 -8.620 1.00 98.09 160 A 1 ATOM 1292 C CB . LEU A 0 160 . 5.375 -1.613 -10.699 1.00 98.09 160 A 1 ATOM 1293 O O . LEU A 0 160 . 4.005 -0.802 -7.847 1.00 98.09 160 A 1 ATOM 1294 C CG . LEU A 0 160 . 4.894 -2.106 -12.072 1.00 98.09 160 A 1 ATOM 1295 C CD1 . LEU A 0 160 . 5.881 -3.142 -12.612 1.00 98.09 160 A 1 ATOM 1296 C CD2 . LEU A 0 160 . 3.509 -2.757 -12.009 1.00 98.09 160 A 1 ATOM 1297 N N . LYS A 0 161 . 5.919 0.336 -8.222 1.00 98.25 161 A 1 ATOM 1298 C CA . LYS A 0 161 . 6.242 0.607 -6.821 1.00 98.25 161 A 1 ATOM 1299 C C . LYS A 0 161 . 5.101 1.350 -6.141 1.00 98.25 161 A 1 ATOM 1300 C CB . LYS A 0 161 . 7.565 1.382 -6.721 1.00 98.25 161 A 1 ATOM 1301 O O . LYS A 0 161 . 4.520 0.809 -5.218 1.00 98.25 161 A 1 ATOM 1302 C CG . LYS A 0 161 . 7.819 1.801 -5.270 1.00 98.25 161 A 1 ATOM 1303 C CD . LYS A 0 161 . 9.196 2.425 -5.089 1.00 98.25 161 A 1 ATOM 1304 C CE . LYS A 0 161 . 9.341 2.770 -3.605 1.00 98.25 161 A 1 ATOM 1305 N NZ . LYS A 0 161 . 10.751 3.029 -3.246 1.00 98.25 161 A 1 ATOM 1306 N N . TYR A 0 162 . 4.717 2.518 -6.647 1.00 97.01 162 A 1 ATOM 1307 C CA . TYR A 0 162 . 3.735 3.350 -5.949 1.00 97.01 162 A 1 ATOM 1308 C C . TYR A 0 162 . 2.309 2.795 -5.981 1.00 97.01 162 A 1 ATOM 1309 C CB . TYR A 0 162 . 3.797 4.771 -6.502 1.00 97.01 162 A 1 ATOM 1310 O O . TYR A 0 162 . 1.545 3.052 -5.055 1.00 97.01 162 A 1 ATOM 1311 C CG . TYR A 0 162 . 5.040 5.503 -6.045 1.00 97.01 162 A 1 ATOM 1312 C CD1 . TYR A 0 162 . 5.198 5.797 -4.678 1.00 97.01 162 A 1 ATOM 1313 C CD2 . TYR A 0 162 . 6.067 5.819 -6.952 1.00 97.01 162 A 1 ATOM 1314 C CE1 . TYR A 0 162 . 6.379 6.399 -4.213 1.00 97.01 162 A 1 ATOM 1315 C CE2 . TYR A 0 162 . 7.251 6.420 -6.489 1.00 97.01 162 A 1 ATOM 1316 O OH . TYR A 0 162 . 8.545 7.310 -4.677 1.00 97.01 162 A 1 ATOM 1317 C CZ . TYR A 0 162 . 7.402 6.727 -5.123 1.00 97.01 162 A 1 ATOM 1318 N N . ILE A 0 163 . 1.946 2.007 -7.001 1.00 97.56 163 A 1 ATOM 1319 C CA . ILE A 0 163 . 0.690 1.238 -6.976 1.00 97.56 163 A 1 ATOM 1320 C C . ILE A 0 163 . 0.735 0.199 -5.850 1.00 97.56 163 A 1 ATOM 1321 C CB . ILE A 0 163 . 0.408 0.592 -8.352 1.00 97.56 163 A 1 ATOM 1322 O O . ILE A 0 163 . -0.209 0.097 -5.082 1.00 97.56 163 A 1 ATOM 1323 C CG1 . ILE A 0 163 . 0.054 1.698 -9.374 1.00 97.56 163 A 1 ATOM 1324 C CG2 . ILE A 0 163 . -0.736 -0.439 -8.273 1.00 97.56 163 A 1 ATOM 1325 C CD1 . ILE A 0 163 . -0.036 1.204 -10.823 1.00 97.56 163 A 1 ATOM 1326 N N . ARG A 0 164 . 1.845 -0.528 -5.702 1.00 98.09 164 A 1 ATOM 1327 C CA . ARG A 0 164 . 1.997 -1.525 -4.632 1.00 98.09 164 A 1 ATOM 1328 C C . ARG A 0 164 . 2.110 -0.887 -3.253 1.00 98.09 164 A 1 ATOM 1329 C CB . ARG A 0 164 . 3.224 -2.391 -4.891 1.00 98.09 164 A 1 ATOM 1330 O O . ARG A 0 164 . 1.603 -1.468 -2.308 1.00 98.09 164 A 1 ATOM 1331 C CG . ARG A 0 164 . 3.060 -3.263 -6.137 1.00 98.09 164 A 1 ATOM 1332 C CD . ARG A 0 164 . 4.453 -3.688 -6.592 1.00 98.09 164 A 1 ATOM 1333 N NE . ARG A 0 164 . 4.386 -4.506 -7.816 1.00 98.09 164 A 1 ATOM 1334 N NH1 . ARG A 0 164 . 6.630 -4.454 -8.305 1.00 98.09 164 A 1 ATOM 1335 N NH2 . ARG A 0 164 . 5.226 -5.422 -9.721 1.00 98.09 164 A 1 ATOM 1336 C CZ . ARG A 0 164 . 5.409 -4.784 -8.600 1.00 98.09 164 A 1 ATOM 1337 N N . ASP A 0 165 . 2.733 0.286 -3.141 1.00 96.65 165 A 1 ATOM 1338 C CA . ASP A 0 165 . 2.745 1.072 -1.903 1.00 96.65 165 A 1 ATOM 1339 C C . ASP A 0 165 . 1.303 1.415 -1.504 1.00 96.65 165 A 1 ATOM 1340 C CB . ASP A 0 165 . 3.559 2.374 -2.060 1.00 96.65 165 A 1 ATOM 1341 O O . ASP A 0 165 . 0.918 1.209 -0.358 1.00 96.65 165 A 1 ATOM 1342 C CG . ASP A 0 165 . 5.082 2.216 -2.201 1.00 96.65 165 A 1 ATOM 1343 O OD1 . ASP A 0 165 . 5.617 1.128 -1.918 1.00 96.65 165 A 1 ATOM 1344 O OD2 . ASP A 0 165 . 5.730 3.204 -2.619 1.00 96.65 165 A 1 ATOM 1345 N N . LYS A 0 166 . 0.476 1.863 -2.462 1.00 95.95 166 A 1 ATOM 1346 C CA . LYS A 0 166 . -0.960 2.102 -2.247 1.00 95.95 166 A 1 ATOM 1347 C C . LYS A 0 166 . -1.661 0.856 -1.707 1.00 95.95 166 A 1 ATOM 1348 C CB . LYS A 0 166 . -1.625 2.527 -3.564 1.00 95.95 166 A 1 ATOM 1349 O O . LYS A 0 166 . -2.351 0.935 -0.698 1.00 95.95 166 A 1 ATOM 1350 C CG . LYS A 0 166 . -2.977 3.201 -3.323 1.00 95.95 166 A 1 ATOM 1351 C CD . LYS A 0 166 . -3.924 3.167 -4.527 1.00 95.95 166 A 1 ATOM 1352 C CE . LYS A 0 166 . -4.320 1.727 -4.889 1.00 95.95 166 A 1 ATOM 1353 N NZ . LYS A 0 166 . -5.721 1.651 -5.369 1.00 95.95 166 A 1 ATOM 1354 N N . ASP A 0 167 . -1.477 -0.278 -2.379 1.00 97.92 167 A 1 ATOM 1355 C CA . ASP A 0 167 . -2.135 -1.534 -2.018 1.00 97.92 167 A 1 ATOM 1356 C C . ASP A 0 167 . -1.663 -2.036 -0.640 1.00 97.92 167 A 1 ATOM 1357 C CB . ASP A 0 167 . -1.905 -2.585 -3.118 1.00 97.92 167 A 1 ATOM 1358 O O . ASP A 0 167 . -2.480 -2.460 0.172 1.00 97.92 167 A 1 ATOM 1359 C CG . ASP A 0 167 . -2.419 -2.194 -4.517 1.00 97.92 167 A 1 ATOM 1360 O OD1 . ASP A 0 167 . -3.371 -1.378 -4.620 1.00 97.92 167 A 1 ATOM 1361 O OD2 . ASP A 0 167 . -1.838 -2.714 -5.504 1.00 97.92 167 A 1 ATOM 1362 N N . LEU A 0 168 . -0.371 -1.890 -0.323 1.00 97.50 168 A 1 ATOM 1363 C CA . LEU A 0 168 . 0.183 -2.158 1.007 1.00 97.50 168 A 1 ATOM 1364 C C . LEU A 0 168 . -0.495 -1.302 2.085 1.00 97.50 168 A 1 ATOM 1365 C CB . LEU A 0 168 . 1.705 -1.907 0.975 1.00 97.50 168 A 1 ATOM 1366 O O . LEU A 0 168 . -0.876 -1.823 3.132 1.00 97.50 168 A 1 ATOM 1367 C CG . LEU A 0 168 . 2.415 -2.046 2.334 1.00 97.50 168 A 1 ATOM 1368 C CD1 . LEU A 0 168 . 2.290 -3.457 2.893 1.00 97.50 168 A 1 ATOM 1369 C CD2 . LEU A 0 168 . 3.903 -1.733 2.184 1.00 97.50 168 A 1 ATOM 1370 N N . TYR A 0 169 . -0.666 -0.001 1.840 1.00 95.55 169 A 1 ATOM 1371 C CA . TYR A 0 169 . -1.341 0.887 2.787 1.00 95.55 169 A 1 ATOM 1372 C C . TYR A 0 169 . -2.828 0.550 2.960 1.00 95.55 169 A 1 ATOM 1373 C CB . TYR A 0 169 . -1.168 2.351 2.368 1.00 95.55 169 A 1 ATOM 1374 O O . TYR A 0 169 . -3.340 0.659 4.073 1.00 95.55 169 A 1 ATOM 1375 C CG . TYR A 0 169 . 0.213 2.935 2.583 1.00 95.55 169 A 1 ATOM 1376 C CD1 . TYR A 0 169 . 0.768 2.950 3.878 1.00 95.55 169 A 1 ATOM 1377 C CD2 . TYR A 0 169 . 0.920 3.514 1.513 1.00 95.55 169 A 1 ATOM 1378 C CE1 . TYR A 0 169 . 2.040 3.507 4.096 1.00 95.55 169 A 1 ATOM 1379 C CE2 . TYR A 0 169 . 2.198 4.064 1.722 1.00 95.55 169 A 1 ATOM 1380 O OH . TYR A 0 169 . 3.989 4.598 3.224 1.00 95.55 169 A 1 ATOM 1381 C CZ . TYR A 0 169 . 2.760 4.059 3.014 1.00 95.55 169 A 1 ATOM 1382 N N . ILE A 0 170 . -3.514 0.109 1.900 1.00 96.82 170 A 1 ATOM 1383 C CA . ILE A 0 170 . -4.903 -0.374 1.982 1.00 96.82 170 A 1 ATOM 1384 C C . ILE A 0 170 . -4.989 -1.614 2.872 1.00 96.82 170 A 1 ATOM 1385 C CB . ILE A 0 170 . -5.482 -0.637 0.572 1.00 96.82 170 A 1 ATOM 1386 O O . ILE A 0 170 . -5.835 -1.663 3.761 1.00 96.82 170 A 1 ATOM 1387 C CG1 . ILE A 0 170 . -5.682 0.705 -0.162 1.00 96.82 170 A 1 ATOM 1388 C CG2 . ILE A 0 170 . -6.818 -1.401 0.645 1.00 96.82 170 A 1 ATOM 1389 C CD1 . ILE A 0 170 . -5.982 0.570 -1.657 1.00 96.82 170 A 1 ATOM 1390 N N . GLU A 0 171 . -4.111 -2.596 2.678 1.00 97.87 171 A 1 ATOM 1391 C CA . GLU A 0 171 . -4.116 -3.816 3.495 1.00 97.87 171 A 1 ATOM 1392 C C . GLU A 0 171 . -3.723 -3.537 4.950 1.00 97.87 171 A 1 ATOM 1393 C CB . GLU A 0 171 . -3.218 -4.880 2.850 1.00 97.87 171 A 1 ATOM 1394 O O . GLU A 0 171 . -4.338 -4.075 5.867 1.00 97.87 171 A 1 ATOM 1395 C CG . GLU A 0 171 . -3.773 -5.369 1.499 1.00 97.87 171 A 1 ATOM 1396 C CD . GLU A 0 171 . -5.201 -5.941 1.587 1.00 97.87 171 A 1 ATOM 1397 O OE1 . GLU A 0 171 . -6.013 -5.721 0.651 1.00 97.87 171 A 1 ATOM 1398 O OE2 . GLU A 0 171 . -5.537 -6.558 2.620 1.00 97.87 171 A 1 ATOM 1399 N N . SER A 0 172 . -2.791 -2.610 5.187 1.00 96.48 172 A 1 ATOM 1400 C CA . SER A 0 172 . -2.466 -2.141 6.539 1.00 96.48 172 A 1 ATOM 1401 C C . SER A 0 172 . -3.656 -1.450 7.217 1.00 96.48 172 A 1 ATOM 1402 C CB . SER A 0 172 . -1.257 -1.207 6.466 1.00 96.48 172 A 1 ATOM 1403 O O . SER A 0 172 . -3.916 -1.677 8.401 1.00 96.48 172 A 1 ATOM 1404 O OG . SER A 0 172 . -0.872 -0.777 7.756 1.00 96.48 172 A 1 ATOM 1405 N N . PHE A 0 173 . -4.422 -0.653 6.466 1.00 96.36 173 A 1 ATOM 1406 C CA . PHE A 0 173 . -5.649 -0.037 6.962 1.00 96.36 173 A 1 ATOM 1407 C C . PHE A 0 173 . -6.705 -1.087 7.328 1.00 96.36 173 A 1 ATOM 1408 C CB . PHE A 0 173 . -6.184 0.955 5.920 1.00 96.36 173 A 1 ATOM 1409 O O . PHE A 0 173 . -7.249 -1.044 8.434 1.00 96.36 173 A 1 ATOM 1410 C CG . PHE A 0 173 . -7.468 1.614 6.364 1.00 96.36 173 A 1 ATOM 1411 C CD1 . PHE A 0 173 . -8.716 1.083 5.985 1.00 96.36 173 A 1 ATOM 1412 C CD2 . PHE A 0 173 . -7.401 2.711 7.236 1.00 96.36 173 A 1 ATOM 1413 C CE1 . PHE A 0 173 . -9.896 1.627 6.519 1.00 96.36 173 A 1 ATOM 1414 C CE2 . PHE A 0 173 . -8.578 3.277 7.742 1.00 96.36 173 A 1 ATOM 1415 C CZ . PHE A 0 173 . -9.815 2.709 7.413 1.00 96.36 173 A 1 ATOM 1416 N N . LYS A 0 174 . -6.965 -2.055 6.436 1.00 97.29 174 A 1 ATOM 1417 C CA . LYS A 0 174 . -7.897 -3.162 6.701 1.00 97.29 174 A 1 ATOM 1418 C C . LYS A 0 174 . -7.490 -3.938 7.943 1.00 97.29 174 A 1 ATOM 1419 C CB . LYS A 0 174 . -7.944 -4.144 5.530 1.00 97.29 174 A 1 ATOM 1420 O O . LYS A 0 174 . -8.309 -4.089 8.841 1.00 97.29 174 A 1 ATOM 1421 C CG . LYS A 0 174 . -8.649 -3.604 4.286 1.00 97.29 174 A 1 ATOM 1422 C CD . LYS A 0 174 . -8.615 -4.742 3.272 1.00 97.29 174 A 1 ATOM 1423 C CE . LYS A 0 174 . -9.191 -4.362 1.917 1.00 97.29 174 A 1 ATOM 1424 N NZ . LYS A 0 174 . -8.811 -5.428 0.962 1.00 97.29 174 A 1 ATOM 1425 N N . HIS A 0 175 . -6.228 -4.355 8.024 1.00 97.56 175 A 1 ATOM 1426 C CA . HIS A 0 175 . -5.685 -5.079 9.172 1.00 97.56 175 A 1 ATOM 1427 C C . HIS A 0 175 . -5.950 -4.341 10.484 1.00 97.56 175 A 1 ATOM 1428 C CB . HIS A 0 175 . -4.181 -5.268 8.965 1.00 97.56 175 A 1 ATOM 1429 O O . HIS A 0 175 . -6.505 -4.918 11.422 1.00 97.56 175 A 1 ATOM 1430 C CG . HIS A 0 175 . -3.543 -5.978 10.121 1.00 97.56 175 A 1 ATOM 1431 C CD2 . HIS A 0 175 . -3.372 -7.320 10.197 1.00 97.56 175 A 1 ATOM 1432 N ND1 . HIS A 0 175 . -3.085 -5.388 11.302 1.00 97.56 175 A 1 ATOM 1433 C CE1 . HIS A 0 175 . -2.627 -6.406 12.051 1.00 97.56 175 A 1 ATOM 1434 N NE2 . HIS A 0 175 . -2.771 -7.575 11.405 1.00 97.56 175 A 1 ATOM 1435 N N . SER A 0 176 . -5.625 -3.047 10.530 1.00 96.57 176 A 1 ATOM 1436 C CA . SER A 0 176 . -5.825 -2.214 11.715 1.00 96.57 176 A 1 ATOM 1437 C C . SER A 0 176 . -7.303 -2.097 12.101 1.00 96.57 176 A 1 ATOM 1438 C CB . SER A 0 176 . -5.219 -0.833 11.457 1.00 96.57 176 A 1 ATOM 1439 O O . SER A 0 176 . -7.647 -2.252 13.276 1.00 96.57 176 A 1 ATOM 1440 O OG . SER A 0 176 . -5.369 -0.000 12.595 1.00 96.57 176 A 1 ATOM 1441 N N . TYR A 0 177 . -8.187 -1.859 11.129 1.00 97.22 177 A 1 ATOM 1442 C CA . TYR A 0 177 . -9.621 -1.708 11.380 1.00 97.22 177 A 1 ATOM 1443 C C . TYR A 0 177 . -10.258 -3.033 11.820 1.00 97.22 177 A 1 ATOM 1444 C CB . TYR A 0 177 . -10.305 -1.119 10.136 1.00 97.22 177 A 1 ATOM 1445 O O . TYR A 0 177 . -10.927 -3.085 12.852 1.00 97.22 177 A 1 ATOM 1446 C CG . TYR A 0 177 . -11.591 -0.360 10.420 1.00 97.22 177 A 1 ATOM 1447 C CD1 . TYR A 0 177 . -12.660 -0.964 11.109 1.00 97.22 177 A 1 ATOM 1448 C CD2 . TYR A 0 177 . -11.725 0.967 9.977 1.00 97.22 177 A 1 ATOM 1449 C CE1 . TYR A 0 177 . -13.834 -0.243 11.397 1.00 97.22 177 A 1 ATOM 1450 C CE2 . TYR A 0 177 . -12.914 1.680 10.218 1.00 97.22 177 A 1 ATOM 1451 O OH . TYR A 0 177 . -15.078 1.804 11.239 1.00 97.22 177 A 1 ATOM 1452 C CZ . TYR A 0 177 . -13.963 1.085 10.946 1.00 97.22 177 A 1 ATOM 1453 N N . LEU A 0 178 . -10.011 -4.122 11.089 1.00 97.52 178 A 1 ATOM 1454 C CA . LEU A 0 178 . -10.534 -5.454 11.401 1.00 97.52 178 A 1 ATOM 1455 C C . LEU A 0 178 . -10.026 -5.950 12.756 1.00 97.52 178 A 1 ATOM 1456 C CB . LEU A 0 178 . -10.137 -6.434 10.288 1.00 97.52 178 A 1 ATOM 1457 O O . LEU A 0 178 . -10.800 -6.492 13.542 1.00 97.52 178 A 1 ATOM 1458 C CG . LEU A 0 178 . -10.780 -6.159 8.917 1.00 97.52 178 A 1 ATOM 1459 C CD1 . LEU A 0 178 . -10.097 -7.042 7.879 1.00 97.52 178 A 1 ATOM 1460 C CD2 . LEU A 0 178 . -12.275 -6.459 8.902 1.00 97.52 178 A 1 ATOM 1461 N N . SER A 0 179 . -8.761 -5.683 13.092 1.00 97.42 179 A 1 ATOM 1462 C CA . SER A 0 179 . -8.219 -5.975 14.424 1.00 97.42 179 A 1 ATOM 1463 C C . SER A 0 179 . -8.984 -5.236 15.521 1.00 97.42 179 A 1 ATOM 1464 C CB . SER A 0 179 . -6.739 -5.600 14.509 1.00 97.42 179 A 1 ATOM 1465 O O . SER A 0 179 . -9.271 -5.817 16.571 1.00 97.42 179 A 1 ATOM 1466 O OG . SER A 0 179 . -5.976 -6.423 13.656 1.00 97.42 179 A 1 ATOM 1467 N N . LYS A 0 180 . -9.375 -3.977 15.275 1.00 96.54 180 A 1 ATOM 1468 C CA . LYS A 0 180 . -10.192 -3.210 16.220 1.00 96.54 180 A 1 ATOM 1469 C C . LYS A 0 180 . -11.604 -3.779 16.359 1.00 96.54 180 A 1 ATOM 1470 C CB . LYS A 0 180 . -10.217 -1.719 15.821 1.00 96.54 180 A 1 ATOM 1471 O O . LYS A 0 180 . -12.112 -3.869 17.476 1.00 96.54 180 A 1 ATOM 1472 C CG . LYS A 0 180 . -10.907 -0.812 16.856 1.00 96.54 180 A 1 ATOM 1473 C CD . LYS A 0 180 . -10.189 -0.907 18.205 1.00 96.54 180 A 1 ATOM 1474 C CE . LYS A 0 180 . -10.793 -0.061 19.318 1.00 96.54 180 A 1 ATOM 1475 N NZ . LYS A 0 180 . -10.037 -0.355 20.563 1.00 96.54 180 A 1 ATOM 1476 N N . ILE A 0 181 . -12.222 -4.192 15.253 1.00 96.27 181 A 1 ATOM 1477 C CA . ILE A 0 181 . -13.525 -4.873 15.263 1.00 96.27 181 A 1 ATOM 1478 C C . ILE A 0 181 . -13.435 -6.162 16.089 1.00 96.27 181 A 1 ATOM 1479 C CB . ILE A 0 181 . -14.007 -5.153 13.819 1.00 96.27 181 A 1 ATOM 1480 O O . ILE A 0 181 . -14.240 -6.375 16.998 1.00 96.27 181 A 1 ATOM 1481 C CG1 . ILE A 0 181 . -14.328 -3.843 13.063 1.00 96.27 181 A 1 ATOM 1482 C CG2 . ILE A 0 181 . -15.261 -6.043 13.837 1.00 96.27 181 A 1 ATOM 1483 C CD1 . ILE A 0 181 . -14.410 -4.011 11.542 1.00 96.27 181 A 1 ATOM 1484 N N . LEU A 0 182 . -12.420 -6.987 15.825 1.00 95.77 182 A 1 ATOM 1485 C CA . LEU A 0 182 . -12.194 -8.252 16.517 1.00 95.77 182 A 1 ATOM 1486 C C . LEU A 0 182 . -12.013 -8.055 18.031 1.00 95.77 182 A 1 ATOM 1487 C CB . LEU A 0 182 . -10.970 -8.935 15.873 1.00 95.77 182 A 1 ATOM 1488 O O . LEU A 0 182 . -12.536 -8.843 18.821 1.00 95.77 182 A 1 ATOM 1489 C CG . LEU A 0 182 . -10.639 -10.316 16.463 1.00 95.77 182 A 1 ATOM 1490 C CD1 . LEU A 0 182 . -11.758 -11.319 16.208 1.00 95.77 182 A 1 ATOM 1491 C CD2 . LEU A 0 182 . -9.358 -10.887 15.862 1.00 95.77 182 A 1 ATOM 1492 N N . GLU A 0 183 . -11.297 -7.008 18.447 1.00 94.50 183 A 1 ATOM 1493 C CA . GLU A 0 183 . -11.135 -6.639 19.859 1.00 94.50 183 A 1 ATOM 1494 C C . GLU A 0 183 . -12.491 -6.349 20.527 1.00 94.50 183 A 1 ATOM 1495 C CB . GLU A 0 183 . -10.201 -5.418 19.956 1.00 94.50 183 A 1 ATOM 1496 O O . GLU A 0 183 . -12.799 -6.915 21.581 1.00 94.50 183 A 1 ATOM 1497 C CG . GLU A 0 183 . -9.801 -5.073 21.401 1.00 94.50 183 A 1 ATOM 1498 C CD . GLU A 0 183 . -9.167 -3.676 21.554 1.00 94.50 183 A 1 ATOM 1499 O OE1 . GLU A 0 183 . -8.909 -3.275 22.707 1.00 94.50 183 A 1 ATOM 1500 O OE2 . GLU A 0 183 . -9.039 -2.919 20.561 1.00 94.50 183 A 1 ATOM 1501 N N . VAL A 0 184 . -13.325 -5.512 19.899 1.00 92.64 184 A 1 ATOM 1502 C CA . VAL A 0 184 . -14.640 -5.124 20.435 1.00 92.64 184 A 1 ATOM 1503 C C . VAL A 0 184 . -15.583 -6.326 20.518 1.00 92.64 184 A 1 ATOM 1504 C CB . VAL A 0 184 . -15.259 -3.983 19.600 1.00 92.64 184 A 1 ATOM 1505 O O . VAL A 0 184 . -16.237 -6.518 21.546 1.00 92.64 184 A 1 ATOM 1506 C CG1 . VAL A 0 184 . -16.691 -3.646 20.043 1.00 92.64 184 A 1 ATOM 1507 C CG2 . VAL A 0 184 . -14.431 -2.696 19.737 1.00 92.64 184 A 1 ATOM 1508 N N . LEU A 0 185 . -15.632 -7.170 19.485 1.00 90.00 185 A 1 ATOM 1509 C CA . LEU A 0 185 . -16.506 -8.346 19.473 1.00 90.00 185 A 1 ATOM 1510 C C . LEU A 0 185 . -16.101 -9.379 20.532 1.00 90.00 185 A 1 ATOM 1511 C CB . LEU A 0 185 . -16.522 -8.970 18.070 1.00 90.00 185 A 1 ATOM 1512 O O . LEU A 0 185 . -16.962 -9.894 21.245 1.00 90.00 185 A 1 ATOM 1513 C CG . LEU A 0 185 . -17.223 -8.118 16.997 1.00 90.00 185 A 1 ATOM 1514 C CD1 . LEU A 0 185 . -17.117 -8.850 15.667 1.00 90.00 185 A 1 ATOM 1515 C CD2 . LEU A 0 185 . -18.704 -7.879 17.290 1.00 90.00 185 A 1 ATOM 1516 N N . LYS A 0 186 . -14.799 -9.625 20.730 1.00 89.77 186 A 1 ATOM 1517 C CA . LYS A 0 186 . -14.318 -10.503 21.815 1.00 89.77 186 A 1 ATOM 1518 C C . LYS A 0 186 . -14.758 -10.007 23.195 1.00 89.77 186 A 1 ATOM 1519 C CB . LYS A 0 186 . -12.789 -10.609 21.763 1.00 89.77 186 A 1 ATOM 1520 O O . LYS A 0 186 . -15.143 -10.807 24.052 1.00 89.77 186 A 1 ATOM 1521 C CG . LYS A 0 186 . -12.308 -11.555 20.656 1.00 89.77 186 A 1 ATOM 1522 C CD . LYS A 0 186 . -10.778 -11.522 20.588 1.00 89.77 186 A 1 ATOM 1523 C CE . LYS A 0 186 . -10.272 -12.482 19.509 1.00 89.77 186 A 1 ATOM 1524 N NZ . LYS A 0 186 . -8.800 -12.369 19.343 1.00 89.77 186 A 1 ATOM 1525 N N . PHE A 0 187 . -14.731 -8.695 23.423 1.00 86.88 187 A 1 ATOM 1526 C CA . PHE A 0 187 . -15.202 -8.116 24.681 1.00 86.88 187 A 1 ATOM 1527 C C . PHE A 0 187 . -16.716 -8.313 24.883 1.00 86.88 187 A 1 ATOM 1528 C CB . PHE A 0 187 . -14.805 -6.639 24.730 1.00 86.88 187 A 1 ATOM 1529 O O . PHE A 0 187 . -17.169 -8.633 25.983 1.00 86.88 187 A 1 ATOM 1530 C CG . PHE A 0 187 . -15.132 -5.998 26.061 1.00 86.88 187 A 1 ATOM 1531 C CD1 . PHE A 0 187 . -16.325 -5.269 26.219 1.00 86.88 187 A 1 ATOM 1532 C CD2 . PHE A 0 187 . -14.264 -6.170 27.154 1.00 86.88 187 A 1 ATOM 1533 C CE1 . PHE A 0 187 . -16.644 -4.706 27.467 1.00 86.88 187 A 1 ATOM 1534 C CE2 . PHE A 0 187 . -14.583 -5.605 28.402 1.00 86.88 187 A 1 ATOM 1535 C CZ . PHE A 0 187 . -15.772 -4.872 28.557 1.00 86.88 187 A 1 ATOM 1536 N N . GLN A 0 188 . -17.513 -8.196 23.820 1.00 83.40 188 A 1 ATOM 1537 C CA . GLN A 0 188 . -18.959 -8.432 23.882 1.00 83.40 188 A 1 ATOM 1538 C C . GLN A 0 188 . -19.305 -9.899 24.167 1.00 83.40 188 A 1 ATOM 1539 C CB . GLN A 0 188 . -19.614 -7.968 22.578 1.00 83.40 188 A 1 ATOM 1540 O O . GLN A 0 188 . -20.158 -10.169 25.009 1.00 83.40 188 A 1 ATOM 1541 C CG . GLN A 0 188 . -19.585 -6.439 22.447 1.00 83.40 188 A 1 ATOM 1542 C CD . GLN A 0 188 . -20.189 -5.951 21.137 1.00 83.40 188 A 1 ATOM 1543 N NE2 . GLN A 0 188 . -20.341 -4.658 20.964 1.00 83.40 188 A 1 ATOM 1544 O OE1 . GLN A 0 188 . -20.554 -6.699 20.251 1.00 83.40 188 A 1 ATOM 1545 N N . VAL A 0 189 . -18.613 -10.849 23.534 1.00 79.55 189 A 1 ATOM 1546 C CA . VAL A 0 189 . -18.834 -12.285 23.786 1.00 79.55 189 A 1 ATOM 1547 C C . VAL A 0 189 . -18.492 -12.641 25.236 1.00 79.55 189 A 1 ATOM 1548 C CB . VAL A 0 189 . -18.038 -13.142 22.781 1.00 79.55 189 A 1 ATOM 1549 O O . VAL A 0 189 . -19.287 -13.273 25.926 1.00 79.55 189 A 1 ATOM 1550 C CG1 . VAL A 0 189 . -18.120 -14.641 23.096 1.00 79.55 189 A 1 ATOM 1551 C CG2 . VAL A 0 189 . -18.581 -12.943 21.361 1.00 79.55 189 A 1 ATOM 1552 N N . THR A 0 190 . -17.349 -12.171 25.746 1.00 78.33 190 A 1 ATOM 1553 C CA . THR A 0 190 . -16.902 -12.489 27.118 1.00 78.33 190 A 1 ATOM 1554 C C . THR A 0 190 . -17.766 -11.869 28.220 1.00 78.33 190 A 1 ATOM 1555 C CB . THR A 0 190 . -15.445 -12.071 27.355 1.00 78.33 190 A 1 ATOM 1556 O O . THR A 0 190 . -17.808 -12.398 29.333 1.00 78.33 190 A 1 ATOM 1557 C CG2 . THR A 0 190 . -14.460 -12.912 26.548 1.00 78.33 190 A 1 ATOM 1558 O OG1 . THR A 0 190 . -15.219 -10.728 27.004 1.00 78.33 190 A 1 ATOM 1559 N N . THR A 0 191 . -18.455 -10.760 27.939 1.00 77.50 191 A 1 ATOM 1560 C CA . THR A 0 191 . -19.373 -10.112 28.894 1.00 77.50 191 A 1 ATOM 1561 C C . THR A 0 191 . -20.757 -10.753 28.918 1.00 77.50 191 A 1 ATOM 1562 C CB . THR A 0 191 . -19.498 -8.599 28.658 1.00 77.50 191 A 1 ATOM 1563 O O . THR A 0 191 . -21.385 -10.741 29.970 1.00 77.50 191 A 1 ATOM 1564 C CG2 . THR A 0 191 . -18.235 -7.856 29.089 1.00 77.50 191 A 1 ATOM 1565 O OG1 . THR A 0 191 . -19.700 -8.296 27.303 1.00 77.50 191 A 1 ATOM 1566 N N . LYS A 0 192 . -21.211 -11.367 27.817 1.00 72.99 192 A 1 ATOM 1567 C CA . LYS A 0 192 . -22.480 -12.118 27.766 1.00 72.99 192 A 1 ATOM 1568 C C . LYS A 0 192 . -22.422 -13.482 28.458 1.00 72.99 192 A 1 ATOM 1569 C CB . LYS A 0 192 . -22.904 -12.310 26.306 1.00 72.99 192 A 1 ATOM 1570 O O . LYS A 0 192 . -23.463 -14.022 28.812 1.00 72.99 192 A 1 ATOM 1571 C CG . LYS A 0 192 . -23.374 -11.012 25.639 1.00 72.99 192 A 1 ATOM 1572 C CD . LYS A 0 192 . -23.707 -11.318 24.177 1.00 72.99 192 A 1 ATOM 1573 C CE . LYS A 0 192 . -24.030 -10.051 23.390 1.00 72.99 192 A 1 ATOM 1574 N NZ . LYS A 0 192 . -24.353 -10.409 21.990 1.00 72.99 192 A 1 ATOM 1575 N N . THR A 0 193 . -21.229 -14.054 28.628 1.00 64.66 193 A 1 ATOM 1576 C CA . THR A 0 193 . -21.032 -15.374 29.256 1.00 64.66 193 A 1 ATOM 1577 C C . THR A 0 193 . -20.822 -15.333 30.775 1.00 64.66 193 A 1 ATOM 1578 C CB . THR A 0 193 . -19.862 -16.120 28.593 1.00 64.66 193 A 1 ATOM 1579 O O . THR A 0 193 . -20.632 -16.390 31.373 1.00 64.66 193 A 1 ATOM 1580 C CG2 . THR A 0 193 . -20.183 -16.520 27.153 1.00 64.66 193 A 1 ATOM 1581 O OG1 . THR A 0 193 . -18.702 -15.312 28.568 1.00 64.66 193 A 1 ATOM 1582 N N . LYS A 0 194 . -20.789 -14.145 31.394 1.00 56.97 194 A 1 ATOM 1583 C CA . LYS A 0 194 . -20.680 -13.974 32.854 1.00 56.97 194 A 1 ATOM 1584 C C . LYS A 0 194 . -22.049 -13.754 33.477 1.00 56.97 194 A 1 ATOM 1585 C CB . LYS A 0 194 . -19.778 -12.786 33.203 1.00 56.97 194 A 1 ATOM 1586 O O . LYS A 0 194 . -22.254 -14.305 34.578 1.00 56.97 194 A 1 ATOM 1587 C CG . LYS A 0 194 . -18.295 -13.082 32.981 1.00 56.97 194 A 1 ATOM 1588 C CD . LYS A 0 194 . -17.477 -11.889 33.479 1.00 56.97 194 A 1 ATOM 1589 C CE . LYS A 0 194 . -15.989 -12.157 33.263 1.00 56.97 194 A 1 ATOM 1590 N NZ . LYS A 0 194 . -15.173 -11.014 33.736 1.00 56.97 194 A 1 ATOM 1591 O OXT . LYS A 0 194 . -22.800 -12.965 32.872 1.00 56.97 194 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.87 # loop_ _atom_type.symbol C N O S #