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 PRO 0 30 GLU 0 31 ASP 0 32 ILE 0 33 LYS 0 34 ALA 0 35 GLU 0 36 ILE 0 37 SER 0 38 LYS 0 39 SER 0 40 GLU 0 41 GLY 0 42 ARG 0 43 MET 0 44 LYS 0 45 GLU 0 46 LEU 0 47 ARG 0 48 LYS 0 49 TYR 0 50 ILE 0 51 LYS 0 52 ASP 0 53 ARG 0 54 ASP 0 55 SER 0 56 GLU 0 57 ILE 0 58 GLN 0 59 SER 0 60 LEU 0 61 ARG 0 62 ASP 0 63 LYS 0 64 ILE 0 65 ILE 0 66 LYS 0 67 ALA 0 68 ASP 0 69 PRO 0 70 SER 0 71 ARG 0 72 MET 0 73 LYS 0 74 ASN 0 75 ILE 0 76 ASP 0 77 GLU 0 78 PHE 0 79 ILE 0 80 LYS 0 81 CYS 0 82 GLN 0 83 ASN 0 84 GLU 0 85 TYR 0 86 TRP 0 87 ILE 0 88 SER 0 89 ARG 0 90 THR 0 91 ALA 0 92 ILE 0 93 GLN 0 94 VAL 0 95 SER 0 96 SER 0 97 ALA 0 98 THR 0 99 GLN 0 100 ASN 0 101 LEU 0 102 GLN 0 103 LYS 0 104 ASP 0 105 TYR 0 106 GLN 0 107 ALA 0 108 LYS 0 109 TYR 0 110 PRO 0 111 HIS 0 112 VAL 0 113 ASN 0 114 PHE 0 115 ASP 0 116 SER 0 117 LEU 0 118 ASN 0 119 TRP 0 120 GLU 0 121 ALA 0 122 PHE 0 123 ILE 0 124 MET 0 125 GLY 0 126 LYS 0 127 ALA 0 128 GLU 0 129 ARG 0 130 THR 0 131 LYS 0 132 ASN 0 133 MET 0 134 ARG 0 135 SER 0 136 GLU 0 137 SER 0 138 GLU 0 139 LEU 0 140 THR 0 141 LYS 0 142 CYS 0 143 ASN 0 144 GLU 0 145 LEU 0 146 ILE 0 147 PRO 0 148 TYR 0 149 ASN 0 150 THR 0 151 PHE 0 152 ASN 0 153 VAL 0 154 GLY 0 155 ARG 0 156 ILE 0 157 ASP 0 158 GLU 0 159 GLN 0 160 ILE 0 161 TYR 0 162 LEU 0 163 LYS 0 164 TYR 0 165 VAL 0 166 ASP 0 167 VAL 0 168 LYS 0 169 ASP 0 170 LEU 0 171 ASP 0 172 ILE 0 173 GLU 0 174 PHE 0 175 ILE 0 176 LYS 0 177 TYR 0 178 SER 0 179 TYR 0 180 LEU 0 181 PHE 0 182 GLN 0 183 ILE 0 184 LEU 0 185 GLU 0 186 ALA 0 187 MET 0 188 SER 0 189 ASP 0 190 TYR 0 191 GLU 0 192 TYR 0 193 ASP 0 194 GLU # 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 . -69.773 -4.776 22.499 1.00 61.02 1 A 1 ATOM 2 C CA . MET A 0 1 . -68.434 -4.893 23.127 1.00 61.02 1 A 1 ATOM 3 C C . MET A 0 1 . -67.510 -5.924 22.468 1.00 61.02 1 A 1 ATOM 4 C CB . MET A 0 1 . -68.543 -5.131 24.640 1.00 61.02 1 A 1 ATOM 5 O O . MET A 0 1 . -66.317 -5.847 22.709 1.00 61.02 1 A 1 ATOM 6 C CG . MET A 0 1 . -68.830 -3.809 25.360 1.00 61.02 1 A 1 ATOM 7 S SD . MET A 0 1 . -69.138 -3.979 27.133 1.00 61.02 1 A 1 ATOM 8 C CE . MET A 0 1 . -67.481 -4.396 27.750 1.00 61.02 1 A 1 ATOM 9 N N . VAL A 0 2 . -67.992 -6.833 21.606 1.00 69.10 2 A 1 ATOM 10 C CA . VAL A 0 2 . -67.141 -7.865 20.969 1.00 69.10 2 A 1 ATOM 11 C C . VAL A 0 2 . -66.153 -7.283 19.941 1.00 69.10 2 A 1 ATOM 12 C CB . VAL A 0 2 . -68.025 -8.979 20.364 1.00 69.10 2 A 1 ATOM 13 O O . VAL A 0 2 . -65.007 -7.713 19.900 1.00 69.10 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -67.214 -10.087 19.685 1.00 69.10 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -68.884 -9.634 21.458 1.00 69.10 2 A 1 ATOM 16 N N . CYS A 0 3 . -66.529 -6.253 19.173 1.00 71.84 3 A 1 ATOM 17 C CA . CYS A 0 3 . -65.670 -5.712 18.105 1.00 71.84 3 A 1 ATOM 18 C C . CYS A 0 3 . -64.352 -5.078 18.592 1.00 71.84 3 A 1 ATOM 19 C CB . CYS A 0 3 . -66.465 -4.693 17.275 1.00 71.84 3 A 1 ATOM 20 O O . CYS A 0 3 . -63.369 -5.091 17.860 1.00 71.84 3 A 1 ATOM 21 S SG . CYS A 0 3 . -67.966 -5.459 16.600 1.00 71.84 3 A 1 ATOM 22 N N . LEU A 0 4 . -64.312 -4.547 19.820 1.00 76.57 4 A 1 ATOM 23 C CA . LEU A 0 4 . -63.115 -3.901 20.376 1.00 76.57 4 A 1 ATOM 24 C C . LEU A 0 4 . -62.007 -4.917 20.690 1.00 76.57 4 A 1 ATOM 25 C CB . LEU A 0 4 . -63.525 -3.076 21.618 1.00 76.57 4 A 1 ATOM 26 O O . LEU A 0 4 . -60.836 -4.647 20.448 1.00 76.57 4 A 1 ATOM 27 C CG . LEU A 0 4 . -63.387 -1.554 21.398 1.00 76.57 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -64.554 -0.805 22.044 1.00 76.57 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -62.083 -1.033 21.996 1.00 76.57 4 A 1 ATOM 30 N N . VAL A 0 5 . -62.378 -6.113 21.156 1.00 78.87 5 A 1 ATOM 31 C CA . VAL A 0 5 . -61.412 -7.172 21.487 1.00 78.87 5 A 1 ATOM 32 C C . VAL A 0 5 . -60.711 -7.683 20.227 1.00 78.87 5 A 1 ATOM 33 C CB . VAL A 0 5 . -62.097 -8.317 22.258 1.00 78.87 5 A 1 ATOM 34 O O . VAL A 0 5 . -59.494 -7.837 20.222 1.00 78.87 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -61.105 -9.422 22.639 1.00 78.87 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -62.745 -7.797 23.552 1.00 78.87 5 A 1 ATOM 37 N N . TRP A 0 6 . -61.451 -7.870 19.131 1.00 78.30 6 A 1 ATOM 38 C CA . TRP A 0 6 . -60.879 -8.350 17.868 1.00 78.30 6 A 1 ATOM 39 C C . TRP A 0 6 . -59.899 -7.356 17.238 1.00 78.30 6 A 1 ATOM 40 C CB . TRP A 0 6 . -62.007 -8.712 16.899 1.00 78.30 6 A 1 ATOM 41 O O . TRP A 0 6 . -58.875 -7.780 16.710 1.00 78.30 6 A 1 ATOM 42 C CG . TRP A 0 6 . -62.658 -10.023 17.208 1.00 78.30 6 A 1 ATOM 43 C CD1 . TRP A 0 6 . -63.722 -10.219 18.017 1.00 78.30 6 A 1 ATOM 44 C CD2 . TRP A 0 6 . -62.263 -11.349 16.745 1.00 78.30 6 A 1 ATOM 45 C CE2 . TRP A 0 6 . -63.152 -12.309 17.315 1.00 78.30 6 A 1 ATOM 46 C CE3 . TRP A 0 6 . -61.240 -11.837 15.905 1.00 78.30 6 A 1 ATOM 47 N NE1 . TRP A 0 6 . -64.019 -11.565 18.084 1.00 78.30 6 A 1 ATOM 48 C CH2 . TRP A 0 6 . -62.016 -14.135 16.213 1.00 78.30 6 A 1 ATOM 49 C CZ2 . TRP A 0 6 . -63.042 -13.682 17.060 1.00 78.30 6 A 1 ATOM 50 C CZ3 . TRP A 0 6 . -61.119 -13.214 15.641 1.00 78.30 6 A 1 ATOM 51 N N . PHE A 0 7 . -60.156 -6.048 17.351 1.00 80.16 7 A 1 ATOM 52 C CA . PHE A 0 7 . -59.211 -5.027 16.890 1.00 80.16 7 A 1 ATOM 53 C C . PHE A 0 7 . -57.889 -5.074 17.661 1.00 80.16 7 A 1 ATOM 54 C CB . PHE A 0 7 . -59.849 -3.631 16.973 1.00 80.16 7 A 1 ATOM 55 O O . PHE A 0 7 . -56.827 -4.998 17.047 1.00 80.16 7 A 1 ATOM 56 C CG . PHE A 0 7 . -60.230 -3.083 15.615 1.00 80.16 7 A 1 ATOM 57 C CD1 . PHE A 0 7 . -59.242 -2.503 14.797 1.00 80.16 7 A 1 ATOM 58 C CD2 . PHE A 0 7 . -61.556 -3.175 15.154 1.00 80.16 7 A 1 ATOM 59 C CE1 . PHE A 0 7 . -59.581 -2.005 13.526 1.00 80.16 7 A 1 ATOM 60 C CE2 . PHE A 0 7 . -61.895 -2.675 13.884 1.00 80.16 7 A 1 ATOM 61 C CZ . PHE A 0 7 . -60.908 -2.089 13.071 1.00 80.16 7 A 1 ATOM 62 N N . HIS A 0 8 . -57.935 -5.254 18.985 1.00 78.58 8 A 1 ATOM 63 C CA . HIS A 0 8 . -56.718 -5.381 19.787 1.00 78.58 8 A 1 ATOM 64 C C . HIS A 0 8 . -55.941 -6.662 19.470 1.00 78.58 8 A 1 ATOM 65 C CB . HIS A 0 8 . -57.057 -5.286 21.279 1.00 78.58 8 A 1 ATOM 66 O O . HIS A 0 8 . -54.723 -6.606 19.337 1.00 78.58 8 A 1 ATOM 67 C CG . HIS A 0 8 . -57.444 -3.890 21.692 1.00 78.58 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . -58.608 -3.501 22.297 1.00 78.58 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . -56.674 -2.760 21.535 1.00 78.58 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . -57.361 -1.717 22.027 1.00 78.58 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . -58.550 -2.119 22.503 1.00 78.58 8 A 1 ATOM 72 N N . VAL A 0 9 . -56.625 -7.795 19.280 1.00 81.72 9 A 1 ATOM 73 C CA . VAL A 0 9 . -55.969 -9.058 18.900 1.00 81.72 9 A 1 ATOM 74 C C . VAL A 0 9 . -55.334 -8.953 17.511 1.00 81.72 9 A 1 ATOM 75 C CB . VAL A 0 9 . -56.950 -10.242 18.989 1.00 81.72 9 A 1 ATOM 76 O O . VAL A 0 9 . -54.191 -9.362 17.341 1.00 81.72 9 A 1 ATOM 77 C CG1 . VAL A 0 9 . -56.331 -11.551 18.484 1.00 81.72 9 A 1 ATOM 78 C CG2 . VAL A 0 9 . -57.380 -10.480 20.444 1.00 81.72 9 A 1 ATOM 79 N N . ALA A 0 10 . -56.018 -8.352 16.533 1.00 81.97 10 A 1 ATOM 80 C CA . ALA A 0 10 . -55.459 -8.145 15.198 1.00 81.97 10 A 1 ATOM 81 C C . ALA A 0 10 . -54.253 -7.192 15.215 1.00 81.97 10 A 1 ATOM 82 C CB . ALA A 0 10 . -56.566 -7.633 14.272 1.00 81.97 10 A 1 ATOM 83 O O . ALA A 0 10 . -53.256 -7.468 14.555 1.00 81.97 10 A 1 ATOM 84 N N . ALA A 0 11 . -54.311 -6.109 15.998 1.00 81.50 11 A 1 ATOM 85 C CA . ALA A 0 11 . -53.186 -5.190 16.161 1.00 81.50 11 A 1 ATOM 86 C C . ALA A 0 11 . -51.982 -5.870 16.831 1.00 81.50 11 A 1 ATOM 87 C CB . ALA A 0 11 . -53.657 -3.967 16.956 1.00 81.50 11 A 1 ATOM 88 O O . ALA A 0 11 . -50.855 -5.678 16.388 1.00 81.50 11 A 1 ATOM 89 N N . LEU A 0 12 . -52.212 -6.706 17.850 1.00 78.58 12 A 1 ATOM 90 C CA . LEU A 0 12 . -51.156 -7.490 18.497 1.00 78.58 12 A 1 ATOM 91 C C . LEU A 0 12 . -50.556 -8.535 17.551 1.00 78.58 12 A 1 ATOM 92 C CB . LEU A 0 12 . -51.711 -8.160 19.765 1.00 78.58 12 A 1 ATOM 93 O O . LEU A 0 12 . -49.342 -8.689 17.527 1.00 78.58 12 A 1 ATOM 94 C CG . LEU A 0 12 . -51.904 -7.192 20.946 1.00 78.58 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -52.765 -7.858 22.020 1.00 78.58 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -50.569 -6.797 21.582 1.00 78.58 12 A 1 ATOM 97 N N . LEU A 0 13 . -51.375 -9.214 16.742 1.00 75.68 13 A 1 ATOM 98 C CA . LEU A 0 13 . -50.894 -10.168 15.739 1.00 75.68 13 A 1 ATOM 99 C C . LEU A 0 13 . -50.099 -9.482 14.623 1.00 75.68 13 A 1 ATOM 100 C CB . LEU A 0 13 . -52.079 -10.952 15.152 1.00 75.68 13 A 1 ATOM 101 O O . LEU A 0 13 . -49.076 -10.012 14.206 1.00 75.68 13 A 1 ATOM 102 C CG . LEU A 0 13 . -52.647 -12.032 16.089 1.00 75.68 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -53.968 -12.551 15.518 1.00 75.68 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -51.696 -13.222 16.242 1.00 75.68 13 A 1 ATOM 105 N N . LEU A 0 14 . -50.528 -8.300 14.169 1.00 73.18 14 A 1 ATOM 106 C CA . LEU A 0 14 . -49.767 -7.479 13.223 1.00 73.18 14 A 1 ATOM 107 C C . LEU A 0 14 . -48.440 -7.024 13.829 1.00 73.18 14 A 1 ATOM 108 C CB . LEU A 0 14 . -50.616 -6.277 12.768 1.00 73.18 14 A 1 ATOM 109 O O . LEU A 0 14 . -47.422 -7.144 13.161 1.00 73.18 14 A 1 ATOM 110 C CG . LEU A 0 14 . -51.381 -6.573 11.466 1.00 73.18 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -52.666 -5.749 11.387 1.00 73.18 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -50.520 -6.235 10.246 1.00 73.18 14 A 1 ATOM 113 N N . LEU A 0 15 . -48.433 -6.577 15.089 1.00 66.83 15 A 1 ATOM 114 C CA . LEU A 0 15 . -47.208 -6.194 15.796 1.00 66.83 15 A 1 ATOM 115 C C . LEU A 0 15 . -46.250 -7.378 15.961 1.00 66.83 15 A 1 ATOM 116 C CB . LEU A 0 15 . -47.556 -5.573 17.158 1.00 66.83 15 A 1 ATOM 117 O O . LEU A 0 15 . -45.062 -7.231 15.686 1.00 66.83 15 A 1 ATOM 118 C CG . LEU A 0 15 . -48.036 -4.114 17.056 1.00 66.83 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -48.693 -3.696 18.373 1.00 66.83 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -46.879 -3.152 16.775 1.00 66.83 15 A 1 ATOM 121 N N . LEU A 0 16 . -46.763 -8.553 16.339 1.00 62.96 16 A 1 ATOM 122 C CA . LEU A 0 16 . -45.981 -9.787 16.432 1.00 62.96 16 A 1 ATOM 123 C C . LEU A 0 16 . -45.408 -10.183 15.067 1.00 62.96 16 A 1 ATOM 124 C CB . LEU A 0 16 . -46.855 -10.910 17.022 1.00 62.96 16 A 1 ATOM 125 O O . LEU A 0 16 . -44.215 -10.454 14.979 1.00 62.96 16 A 1 ATOM 126 C CG . LEU A 0 16 . -46.993 -10.832 18.554 1.00 62.96 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -48.200 -11.648 19.022 1.00 62.96 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -45.748 -11.387 19.253 1.00 62.96 16 A 1 ATOM 129 N N . HIS A 0 17 . -46.209 -10.128 13.997 1.00 56.87 17 A 1 ATOM 130 C CA . HIS A 0 17 . -45.720 -10.416 12.649 1.00 56.87 17 A 1 ATOM 131 C C . HIS A 0 17 . -44.669 -9.407 12.181 1.00 56.87 17 A 1 ATOM 132 C CB . HIS A 0 17 . -46.879 -10.519 11.646 1.00 56.87 17 A 1 ATOM 133 O O . HIS A 0 17 . -43.635 -9.825 11.665 1.00 56.87 17 A 1 ATOM 134 C CG . HIS A 0 17 . -47.310 -11.944 11.423 1.00 56.87 17 A 1 ATOM 135 C CD2 . HIS A 0 17 . -48.540 -12.489 11.671 1.00 56.87 17 A 1 ATOM 136 N ND1 . HIS A 0 17 . -46.512 -12.949 10.927 1.00 56.87 17 A 1 ATOM 137 C CE1 . HIS A 0 17 . -47.243 -14.073 10.874 1.00 56.87 17 A 1 ATOM 138 N NE2 . HIS A 0 17 . -48.493 -13.842 11.309 1.00 56.87 17 A 1 ATOM 139 N N . THR A 0 18 . -44.869 -8.104 12.409 1.00 59.20 18 A 1 ATOM 140 C CA . THR A 0 18 . -43.857 -7.093 12.067 1.00 59.20 18 A 1 ATOM 141 C C . THR A 0 18 . -42.596 -7.229 12.915 1.00 59.20 18 A 1 ATOM 142 C CB . THR A 0 18 . -44.386 -5.655 12.170 1.00 59.20 18 A 1 ATOM 143 O O . THR A 0 18 . -41.509 -6.973 12.412 1.00 59.20 18 A 1 ATOM 144 C CG2 . THR A 0 18 . -45.423 -5.354 11.086 1.00 59.20 18 A 1 ATOM 145 O OG1 . THR A 0 18 . -44.984 -5.374 13.417 1.00 59.20 18 A 1 ATOM 146 N N . SER A 0 19 . -42.716 -7.687 14.167 1.00 56.33 19 A 1 ATOM 147 C CA . SER A 0 19 . -41.569 -7.919 15.051 1.00 56.33 19 A 1 ATOM 148 C C . SER A 0 19 . -40.729 -9.117 14.616 1.00 56.33 19 A 1 ATOM 149 C CB . SER A 0 19 . -42.043 -8.135 16.489 1.00 56.33 19 A 1 ATOM 150 O O . SER A 0 19 . -39.535 -9.136 14.886 1.00 56.33 19 A 1 ATOM 151 O OG . SER A 0 19 . -40.938 -8.172 17.368 1.00 56.33 19 A 1 ATOM 152 N N . THR A 0 20 . -41.326 -10.107 13.948 1.00 49.94 20 A 1 ATOM 153 C CA . THR A 0 20 . -40.585 -11.240 13.372 1.00 49.94 20 A 1 ATOM 154 C C . THR A 0 20 . -40.060 -10.973 11.963 1.00 49.94 20 A 1 ATOM 155 C CB . THR A 0 20 . -41.429 -12.522 13.371 1.00 49.94 20 A 1 ATOM 156 O O . THR A 0 20 . -39.220 -11.725 11.494 1.00 49.94 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -41.606 -13.065 14.789 1.00 49.94 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -42.722 -12.301 12.836 1.00 49.94 20 A 1 ATOM 159 N N . GLN A 0 21 . -40.549 -9.933 11.276 1.00 40.69 21 A 1 ATOM 160 C CA . GLN A 0 21 . -40.210 -9.666 9.872 1.00 40.69 21 A 1 ATOM 161 C C . GLN A 0 21 . -39.121 -8.606 9.682 1.00 40.69 21 A 1 ATOM 162 C CB . GLN A 0 21 . -41.481 -9.351 9.076 1.00 40.69 21 A 1 ATOM 163 O O . GLN A 0 21 . -38.781 -8.261 8.551 1.00 40.69 21 A 1 ATOM 164 C CG . GLN A 0 21 . -41.392 -9.901 7.649 1.00 40.69 21 A 1 ATOM 165 C CD . GLN A 0 21 . -42.669 -9.677 6.853 1.00 40.69 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . -42.778 -10.297 5.699 1.00 40.69 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . -43.587 -8.960 7.223 1.00 40.69 21 A 1 ATOM 168 N N . THR A 0 22 . -38.513 -8.118 10.762 1.00 44.97 22 A 1 ATOM 169 C CA . THR A 0 22 . -37.119 -7.701 10.658 1.00 44.97 22 A 1 ATOM 170 C C . THR A 0 22 . -36.282 -8.966 10.527 1.00 44.97 22 A 1 ATOM 171 C CB . THR A 0 22 . -36.672 -6.807 11.821 1.00 44.97 22 A 1 ATOM 172 O O . THR A 0 22 . -35.696 -9.429 11.502 1.00 44.97 22 A 1 ATOM 173 C CG2 . THR A 0 22 . -37.162 -5.372 11.642 1.00 44.97 22 A 1 ATOM 174 O OG1 . THR A 0 22 . -37.151 -7.283 13.056 1.00 44.97 22 A 1 ATOM 175 N N . ASP A 0 23 . -36.216 -9.488 9.299 1.00 42.22 23 A 1 ATOM 176 C CA . ASP A 0 23 . -35.040 -10.166 8.749 1.00 42.22 23 A 1 ATOM 177 C C . ASP A 0 23 . -33.858 -9.177 8.829 1.00 42.22 23 A 1 ATOM 178 C CB . ASP A 0 23 . -35.282 -10.594 7.281 1.00 42.22 23 A 1 ATOM 179 O O . ASP A 0 23 . -33.293 -8.739 7.827 1.00 42.22 23 A 1 ATOM 180 C CG . ASP A 0 23 . -36.113 -11.863 7.073 1.00 42.22 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . -35.926 -12.829 7.843 1.00 42.22 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . -36.910 -11.871 6.104 1.00 42.22 23 A 1 ATOM 183 N N . VAL A 0 24 . -33.491 -8.757 10.047 1.00 49.09 24 A 1 ATOM 184 C CA . VAL A 0 24 . -32.099 -8.453 10.325 1.00 49.09 24 A 1 ATOM 185 C C . VAL A 0 24 . -31.432 -9.736 9.889 1.00 49.09 24 A 1 ATOM 186 C CB . VAL A 0 24 . -31.840 -8.175 11.824 1.00 49.09 24 A 1 ATOM 187 O O . VAL A 0 24 . -31.710 -10.776 10.483 1.00 49.09 24 A 1 ATOM 188 C CG1 . VAL A 0 24 . -30.351 -7.953 12.114 1.00 49.09 24 A 1 ATOM 189 C CG2 . VAL A 0 24 . -32.589 -6.925 12.293 1.00 49.09 24 A 1 ATOM 190 N N . GLU A 0 25 . -30.668 -9.688 8.798 1.00 50.92 25 A 1 ATOM 191 C CA . GLU A 0 25 . -29.644 -10.680 8.514 1.00 50.92 25 A 1 ATOM 192 C C . GLU A 0 25 . -28.882 -10.842 9.825 1.00 50.92 25 A 1 ATOM 193 C CB . GLU A 0 25 . -28.692 -10.179 7.416 1.00 50.92 25 A 1 ATOM 194 O O . GLU A 0 25 . -28.007 -10.037 10.162 1.00 50.92 25 A 1 ATOM 195 C CG . GLU A 0 25 . -29.257 -10.250 5.990 1.00 50.92 25 A 1 ATOM 196 C CD . GLU A 0 25 . -28.283 -9.657 4.950 1.00 50.92 25 A 1 ATOM 197 O OE1 . GLU A 0 25 . -28.426 -10.003 3.754 1.00 50.92 25 A 1 ATOM 198 O OE2 . GLU A 0 25 . -27.420 -8.824 5.333 1.00 50.92 25 A 1 ATOM 199 N N . SER A 0 26 . -29.327 -11.795 10.641 1.00 53.02 26 A 1 ATOM 200 C CA . SER A 0 26 . -28.657 -12.231 11.839 1.00 53.02 26 A 1 ATOM 201 C C . SER A 0 26 . -27.403 -12.833 11.258 1.00 53.02 26 A 1 ATOM 202 C CB . SER A 0 26 . -29.531 -13.244 12.589 1.00 53.02 26 A 1 ATOM 203 O O . SER A 0 26 . -27.437 -13.943 10.738 1.00 53.02 26 A 1 ATOM 204 O OG . SER A 0 26 . -28.793 -13.950 13.564 1.00 53.02 26 A 1 ATOM 205 N N . ASN A 0 27 . -26.356 -12.010 11.167 1.00 65.95 27 A 1 ATOM 206 C CA . ASN A 0 27 . -25.074 -12.444 10.647 1.00 65.95 27 A 1 ATOM 207 C C . ASN A 0 27 . -24.636 -13.479 11.652 1.00 65.95 27 A 1 ATOM 208 C CB . ASN A 0 27 . -24.071 -11.284 10.521 1.00 65.95 27 A 1 ATOM 209 O O . ASN A 0 27 . -24.282 -13.121 12.775 1.00 65.95 27 A 1 ATOM 210 C CG . ASN A 0 27 . -24.636 -10.184 9.663 1.00 65.95 27 A 1 ATOM 211 N ND2 . ASN A 0 27 . -25.208 -9.182 10.279 1.00 65.95 27 A 1 ATOM 212 O OD1 . ASN A 0 27 . -24.637 -10.217 8.445 1.00 65.95 27 A 1 ATOM 213 N N . GLN A 0 28 . -24.794 -14.746 11.292 1.00 82.66 28 A 1 ATOM 214 C CA . GLN A 0 28 . -24.483 -15.819 12.207 1.00 82.66 28 A 1 ATOM 215 C C . GLN A 0 28 . -22.972 -15.771 12.459 1.00 82.66 28 A 1 ATOM 216 C CB . GLN A 0 28 . -24.975 -17.162 11.647 1.00 82.66 28 A 1 ATOM 217 O O . GLN A 0 28 . -22.219 -15.297 11.595 1.00 82.66 28 A 1 ATOM 218 C CG . GLN A 0 28 . -26.495 -17.148 11.417 1.00 82.66 28 A 1 ATOM 219 C CD . GLN A 0 28 . -27.072 -18.539 11.175 1.00 82.66 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . -28.123 -18.908 11.876 1.00 82.66 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . -26.619 -19.328 10.360 1.00 82.66 28 A 1 ATOM 222 N N . PRO A 0 29 . -22.485 -16.248 13.613 1.00 89.20 29 A 1 ATOM 223 C CA . PRO A 0 29 . -21.048 -16.340 13.858 1.00 89.20 29 A 1 ATOM 224 C C . PRO A 0 29 . -20.298 -17.019 12.696 1.00 89.20 29 A 1 ATOM 225 C CB . PRO A 0 29 . -20.935 -17.139 15.160 1.00 89.20 29 A 1 ATOM 226 O O . PRO A 0 29 . -19.161 -16.667 12.385 1.00 89.20 29 A 1 ATOM 227 C CG . PRO A 0 29 . -22.241 -16.833 15.894 1.00 89.20 29 A 1 ATOM 228 C CD . PRO A 0 29 . -23.250 -16.731 14.754 1.00 89.20 29 A 1 ATOM 229 N N . GLU A 0 30 . -20.946 -17.961 12.009 1.00 90.90 30 A 1 ATOM 230 C CA . GLU A 0 30 . -20.465 -18.652 10.811 1.00 90.90 30 A 1 ATOM 231 C C . GLU A 0 30 . -20.232 -17.710 9.621 1.00 90.90 30 A 1 ATOM 232 C CB . GLU A 0 30 . -21.471 -19.748 10.408 1.00 90.90 30 A 1 ATOM 233 O O . GLU A 0 30 . -19.204 -17.832 8.949 1.00 90.90 30 A 1 ATOM 234 C CG . GLU A 0 30 . -21.529 -20.950 11.366 1.00 90.90 30 A 1 ATOM 235 C CD . GLU A 0 30 . -21.930 -20.573 12.797 1.00 90.90 30 A 1 ATOM 236 O OE1 . GLU A 0 30 . -21.186 -21.000 13.714 1.00 90.90 30 A 1 ATOM 237 O OE2 . GLU A 0 30 . -22.867 -19.760 12.948 1.00 90.90 30 A 1 ATOM 238 N N . ASP A 0 31 . -21.126 -16.747 9.384 1.00 92.23 31 A 1 ATOM 239 C CA . ASP A 0 31 . -20.994 -15.765 8.303 1.00 92.23 31 A 1 ATOM 240 C C . ASP A 0 31 . -19.812 -14.826 8.565 1.00 92.23 31 A 1 ATOM 241 C CB . ASP A 0 31 . -22.282 -14.942 8.150 1.00 92.23 31 A 1 ATOM 242 O O . ASP A 0 31 . -19.000 -14.569 7.671 1.00 92.23 31 A 1 ATOM 243 C CG . ASP A 0 31 . -23.489 -15.770 7.710 1.00 92.23 31 A 1 ATOM 244 O OD1 . ASP A 0 31 . -23.296 -16.680 6.870 1.00 92.23 31 A 1 ATOM 245 O OD2 . ASP A 0 31 . -24.594 -15.446 8.200 1.00 92.23 31 A 1 ATOM 246 N N . ILE A 0 32 . -19.653 -14.383 9.819 1.00 94.47 32 A 1 ATOM 247 C CA . ILE A 0 32 . -18.518 -13.548 10.235 1.00 94.47 32 A 1 ATOM 248 C C . ILE A 0 32 . -17.201 -14.315 10.069 1.00 94.47 32 A 1 ATOM 249 C CB . ILE A 0 32 . -18.706 -13.041 11.683 1.00 94.47 32 A 1 ATOM 250 O O . ILE A 0 32 . -16.247 -13.795 9.486 1.00 94.47 32 A 1 ATOM 251 C CG1 . ILE A 0 32 . -20.028 -12.271 11.889 1.00 94.47 32 A 1 ATOM 252 C CG2 . ILE A 0 32 . -17.518 -12.160 12.107 1.00 94.47 32 A 1 ATOM 253 C CD1 . ILE A 0 32 . -20.210 -11.030 11.007 1.00 94.47 32 A 1 ATOM 254 N N . LYS A 0 33 . -17.143 -15.585 10.495 1.00 95.13 33 A 1 ATOM 255 C CA . LYS A 0 33 . -15.966 -16.457 10.301 1.00 95.13 33 A 1 ATOM 256 C C . LYS A 0 33 . -15.630 -16.651 8.817 1.00 95.13 33 A 1 ATOM 257 C CB . LYS A 0 33 . -16.220 -17.822 10.961 1.00 95.13 33 A 1 ATOM 258 O O . LYS A 0 33 . -14.449 -16.665 8.444 1.00 95.13 33 A 1 ATOM 259 C CG . LYS A 0 33 . -16.178 -17.786 12.498 1.00 95.13 33 A 1 ATOM 260 C CD . LYS A 0 33 . -16.779 -19.080 13.076 1.00 95.13 33 A 1 ATOM 261 C CE . LYS A 0 33 . -17.025 -18.958 14.584 1.00 95.13 33 A 1 ATOM 262 N NZ . LYS A 0 33 . -17.900 -20.048 15.101 1.00 95.13 33 A 1 ATOM 263 N N . ALA A 0 34 . -16.642 -16.790 7.960 1.00 95.72 34 A 1 ATOM 264 C CA . ALA A 0 34 . -16.447 -16.902 6.519 1.00 95.72 34 A 1 ATOM 265 C C . ALA A 0 34 . -15.881 -15.603 5.921 1.00 95.72 34 A 1 ATOM 266 C CB . ALA A 0 34 . -17.776 -17.304 5.869 1.00 95.72 34 A 1 ATOM 267 O O . ALA A 0 34 . -14.963 -15.648 5.094 1.00 95.72 34 A 1 ATOM 268 N N . GLU A 0 35 . -16.368 -14.443 6.365 1.00 95.91 35 A 1 ATOM 269 C CA . GLU A 0 35 . -15.866 -13.145 5.916 1.00 95.91 35 A 1 ATOM 270 C C . GLU A 0 35 . -14.422 -12.889 6.373 1.00 95.91 35 A 1 ATOM 271 C CB . GLU A 0 35 . -16.825 -12.029 6.355 1.00 95.91 35 A 1 ATOM 272 O O . GLU A 0 35 . -13.596 -12.458 5.565 1.00 95.91 35 A 1 ATOM 273 C CG . GLU A 0 35 . -16.555 -10.771 5.520 1.00 95.91 35 A 1 ATOM 274 C CD . GLU A 0 35 . -17.556 -9.629 5.737 1.00 95.91 35 A 1 ATOM 275 O OE1 . GLU A 0 35 . -17.489 -8.698 4.895 1.00 95.91 35 A 1 ATOM 276 O OE2 . GLU A 0 35 . -18.367 -9.669 6.678 1.00 95.91 35 A 1 ATOM 277 N N . ILE A 0 36 . -14.082 -13.256 7.613 1.00 96.65 36 A 1 ATOM 278 C CA . ILE A 0 36 . -12.707 -13.231 8.140 1.00 96.65 36 A 1 ATOM 279 C C . ILE A 0 36 . -11.778 -14.062 7.250 1.00 96.65 36 A 1 ATOM 280 C CB . ILE A 0 36 . -12.696 -13.728 9.607 1.00 96.65 36 A 1 ATOM 281 O O . ILE A 0 36 . -10.767 -13.553 6.760 1.00 96.65 36 A 1 ATOM 282 C CG1 . ILE A 0 36 . -13.319 -12.648 10.517 1.00 96.65 36 A 1 ATOM 283 C CG2 . ILE A 0 36 . -11.281 -14.057 10.112 1.00 96.65 36 A 1 ATOM 284 C CD1 . ILE A 0 36 . -13.554 -13.096 11.964 1.00 96.65 36 A 1 ATOM 285 N N . SER A 0 37 . -12.154 -15.313 6.968 1.00 97.63 37 A 1 ATOM 286 C CA . SER A 0 37 . -11.366 -16.224 6.122 1.00 97.63 37 A 1 ATOM 287 C C . SER A 0 37 . -11.140 -15.646 4.717 1.00 97.63 37 A 1 ATOM 288 C CB . SER A 0 37 . -12.089 -17.569 5.988 1.00 97.63 37 A 1 ATOM 289 O O . SER A 0 37 . -10.060 -15.767 4.129 1.00 97.63 37 A 1 ATOM 290 O OG . SER A 0 37 . -12.301 -18.182 7.244 1.00 97.63 37 A 1 ATOM 291 N N . LYS A 0 38 . -12.156 -14.969 4.167 1.00 97.61 38 A 1 ATOM 292 C CA . LYS A 0 38 . -12.062 -14.276 2.878 1.00 97.61 38 A 1 ATOM 293 C C . LYS A 0 38 . -11.094 -13.091 2.939 1.00 97.61 38 A 1 ATOM 294 C CB . LYS A 0 38 . -13.473 -13.870 2.440 1.00 97.61 38 A 1 ATOM 295 O O . LYS A 0 38 . -10.260 -12.964 2.037 1.00 97.61 38 A 1 ATOM 296 C CG . LYS A 0 38 . -13.494 -13.227 1.048 1.00 97.61 38 A 1 ATOM 297 C CD . LYS A 0 38 . -14.931 -12.832 0.701 1.00 97.61 38 A 1 ATOM 298 C CE . LYS A 0 38 . -14.988 -12.116 -0.649 1.00 97.61 38 A 1 ATOM 299 N NZ . LYS A 0 38 . -16.378 -11.694 -0.952 1.00 97.61 38 A 1 ATOM 300 N N . SER A 0 39 . -11.160 -12.261 3.980 1.00 96.61 39 A 1 ATOM 301 C CA . SER A 0 39 . -10.223 -11.148 4.177 1.00 96.61 39 A 1 ATOM 302 C C . SER A 0 39 . -8.782 -11.638 4.336 1.00 96.61 39 A 1 ATOM 303 C CB . SER A 0 39 . -10.647 -10.280 5.364 1.00 96.61 39 A 1 ATOM 304 O O . SER A 0 39 . -7.881 -11.086 3.707 1.00 96.61 39 A 1 ATOM 305 O OG . SER A 0 39 . -11.705 -9.435 4.953 1.00 96.61 39 A 1 ATOM 306 N N . GLU A 0 40 . -8.534 -12.729 5.064 1.00 97.97 40 A 1 ATOM 307 C CA . GLU A 0 40 . -7.194 -13.330 5.159 1.00 97.97 40 A 1 ATOM 308 C C . GLU A 0 40 . -6.640 -13.764 3.798 1.00 97.97 40 A 1 ATOM 309 C CB . GLU A 0 40 . -7.217 -14.560 6.064 1.00 97.97 40 A 1 ATOM 310 O O . GLU A 0 40 . -5.494 -13.448 3.447 1.00 97.97 40 A 1 ATOM 311 C CG . GLU A 0 40 . -7.430 -14.216 7.537 1.00 97.97 40 A 1 ATOM 312 C CD . GLU A 0 40 . -7.274 -15.473 8.397 1.00 97.97 40 A 1 ATOM 313 O OE1 . GLU A 0 40 . -6.601 -15.361 9.443 1.00 97.97 40 A 1 ATOM 314 O OE2 . GLU A 0 40 . -7.726 -16.551 7.947 1.00 97.97 40 A 1 ATOM 315 N N . GLY A 0 41 . -7.465 -14.459 3.009 1.00 98.15 41 A 1 ATOM 316 C CA . GLY A 0 41 . -7.119 -14.857 1.648 1.00 98.15 41 A 1 ATOM 317 C C . GLY A 0 41 . -6.764 -13.651 0.778 1.00 98.15 41 A 1 ATOM 318 O O . GLY A 0 41 . -5.720 -13.648 0.116 1.00 98.15 41 A 1 ATOM 319 N N . ARG A 0 42 . -7.580 -12.593 0.842 1.00 98.21 42 A 1 ATOM 320 C CA . ARG A 0 42 . -7.359 -11.350 0.093 1.00 98.21 42 A 1 ATOM 321 C C . ARG A 0 42 . -6.081 -10.633 0.526 1.00 98.21 42 A 1 ATOM 322 C CB . ARG A 0 42 . -8.602 -10.454 0.242 1.00 98.21 42 A 1 ATOM 323 O O . ARG A 0 42 . -5.284 -10.240 -0.324 1.00 98.21 42 A 1 ATOM 324 C CG . ARG A 0 42 . -8.531 -9.164 -0.584 1.00 98.21 42 A 1 ATOM 325 C CD . ARG A 0 42 . -8.365 -9.437 -2.084 1.00 98.21 42 A 1 ATOM 326 N NE . ARG A 0 42 . -8.367 -8.186 -2.854 1.00 98.21 42 A 1 ATOM 327 N NH1 . ARG A 0 42 . -7.661 -9.085 -4.860 1.00 98.21 42 A 1 ATOM 328 N NH2 . ARG A 0 42 . -8.026 -6.883 -4.679 1.00 98.21 42 A 1 ATOM 329 C CZ . ARG A 0 42 . -8.023 -8.065 -4.123 1.00 98.21 42 A 1 ATOM 330 N N . MET A 0 43 . -5.823 -10.523 1.828 1.00 98.36 43 A 1 ATOM 331 C CA . MET A 0 43 . -4.587 -9.932 2.350 1.00 98.36 43 A 1 ATOM 332 C C . MET A 0 43 . -3.342 -10.691 1.875 1.00 98.36 43 A 1 ATOM 333 C CB . MET A 0 43 . -4.605 -9.924 3.883 1.00 98.36 43 A 1 ATOM 334 O O . MET A 0 43 . -2.329 -10.079 1.529 1.00 98.36 43 A 1 ATOM 335 C CG . MET A 0 43 . -5.554 -8.886 4.484 1.00 98.36 43 A 1 ATOM 336 S SD . MET A 0 43 . -5.300 -8.682 6.264 1.00 98.36 43 A 1 ATOM 337 C CE . MET A 0 43 . -6.120 -10.168 6.905 1.00 98.36 43 A 1 ATOM 338 N N . LYS A 0 44 . -3.393 -12.029 1.836 1.00 98.60 44 A 1 ATOM 339 C CA . LYS A 0 44 . -2.286 -12.857 1.332 1.00 98.60 44 A 1 ATOM 340 C C . LYS A 0 44 . -2.002 -12.585 -0.146 1.00 98.60 44 A 1 ATOM 341 C CB . LYS A 0 44 . -2.625 -14.332 1.581 1.00 98.60 44 A 1 ATOM 342 O O . LYS A 0 44 . -0.835 -12.497 -0.530 1.00 98.60 44 A 1 ATOM 343 C CG . LYS A 0 44 . -1.466 -15.276 1.227 1.00 98.60 44 A 1 ATOM 344 C CD . LYS A 0 44 . -1.901 -16.723 1.471 1.00 98.60 44 A 1 ATOM 345 C CE . LYS A 0 44 . -0.776 -17.708 1.139 1.00 98.60 44 A 1 ATOM 346 N NZ . LYS A 0 44 . -1.220 -19.103 1.388 1.00 98.60 44 A 1 ATOM 347 N N . GLU A 0 45 . -3.049 -12.445 -0.953 1.00 98.37 45 A 1 ATOM 348 C CA . GLU A 0 45 . -2.952 -12.112 -2.374 1.00 98.37 45 A 1 ATOM 349 C C . GLU A 0 45 . -2.335 -10.720 -2.585 1.00 98.37 45 A 1 ATOM 350 C CB . GLU A 0 45 . -4.355 -12.209 -2.988 1.00 98.37 45 A 1 ATOM 351 O O . GLU A 0 45 . -1.336 -10.588 -3.291 1.00 98.37 45 A 1 ATOM 352 C CG . GLU A 0 45 . -4.310 -12.204 -4.518 1.00 98.37 45 A 1 ATOM 353 C CD . GLU A 0 45 . -5.688 -11.994 -5.167 1.00 98.37 45 A 1 ATOM 354 O OE1 . GLU A 0 45 . -5.738 -12.058 -6.415 1.00 98.37 45 A 1 ATOM 355 O OE2 . GLU A 0 45 . -6.671 -11.676 -4.455 1.00 98.37 45 A 1 ATOM 356 N N . LEU A 0 46 . -2.844 -9.700 -1.890 1.00 98.55 46 A 1 ATOM 357 C CA . LEU A 0 46 . -2.341 -8.325 -1.979 1.00 98.55 46 A 1 ATOM 358 C C . LEU A 0 46 . -0.869 -8.219 -1.561 1.00 98.55 46 A 1 ATOM 359 C CB . LEU A 0 46 . -3.225 -7.424 -1.103 1.00 98.55 46 A 1 ATOM 360 O O . LEU A 0 46 . -0.066 -7.584 -2.243 1.00 98.55 46 A 1 ATOM 361 C CG . LEU A 0 46 . -4.638 -7.206 -1.675 1.00 98.55 46 A 1 ATOM 362 C CD1 . LEU A 0 46 . -5.541 -6.628 -0.593 1.00 98.55 46 A 1 ATOM 363 C CD2 . LEU A 0 46 . -4.617 -6.229 -2.850 1.00 98.55 46 A 1 ATOM 364 N N . ARG A 0 47 . -0.463 -8.919 -0.492 1.00 98.58 47 A 1 ATOM 365 C CA . ARG A 0 47 . 0.954 -8.998 -0.087 1.00 98.58 47 A 1 ATOM 366 C C . ARG A 0 47 . 1.841 -9.612 -1.166 1.00 98.58 47 A 1 ATOM 367 C CB . ARG A 0 47 . 1.096 -9.818 1.199 1.00 98.58 47 A 1 ATOM 368 O O . ARG A 0 47 . 3.013 -9.248 -1.252 1.00 98.58 47 A 1 ATOM 369 C CG . ARG A 0 47 . 0.632 -9.057 2.446 1.00 98.58 47 A 1 ATOM 370 C CD . ARG A 0 47 . 0.693 -10.005 3.647 1.00 98.58 47 A 1 ATOM 371 N NE . ARG A 0 47 . 0.042 -9.428 4.836 1.00 98.58 47 A 1 ATOM 372 N NH1 . ARG A 0 47 . -0.263 -11.390 6.003 1.00 98.58 47 A 1 ATOM 373 N NH2 . ARG A 0 47 . -1.086 -9.489 6.815 1.00 98.58 47 A 1 ATOM 374 C CZ . ARG A 0 47 . -0.425 -10.101 5.875 1.00 98.58 47 A 1 ATOM 375 N N . LYS A 0 48 . 1.326 -10.561 -1.954 1.00 98.64 48 A 1 ATOM 376 C CA . LYS A 0 48 . 2.060 -11.122 -3.091 1.00 98.64 48 A 1 ATOM 377 C C . LYS A 0 48 . 2.208 -10.072 -4.191 1.00 98.64 48 A 1 ATOM 378 C CB . LYS A 0 48 . 1.383 -12.406 -3.586 1.00 98.64 48 A 1 ATOM 379 O O . LYS A 0 48 . 3.333 -9.841 -4.617 1.00 98.64 48 A 1 ATOM 380 C CG . LYS A 0 48 . 2.168 -13.018 -4.750 1.00 98.64 48 A 1 ATOM 381 C CD . LYS A 0 48 . 1.427 -14.214 -5.343 1.00 98.64 48 A 1 ATOM 382 C CE . LYS A 0 48 . 2.163 -14.610 -6.622 1.00 98.64 48 A 1 ATOM 383 N NZ . LYS A 0 48 . 1.413 -15.638 -7.379 1.00 98.64 48 A 1 ATOM 384 N N . TYR A 0 49 . 1.126 -9.392 -4.574 1.00 98.57 49 A 1 ATOM 385 C CA . TYR A 0 49 . 1.194 -8.344 -5.595 1.00 98.57 49 A 1 ATOM 386 C C . TYR A 0 49 . 2.183 -7.244 -5.226 1.00 98.57 49 A 1 ATOM 387 C CB . TYR A 0 49 . -0.200 -7.770 -5.885 1.00 98.57 49 A 1 ATOM 388 O O . TYR A 0 49 . 3.060 -6.944 -6.027 1.00 98.57 49 A 1 ATOM 389 C CG . TYR A 0 49 . -1.189 -8.751 -6.487 1.00 98.57 49 A 1 ATOM 390 C CD1 . TYR A 0 49 . -0.762 -9.712 -7.430 1.00 98.57 49 A 1 ATOM 391 C CD2 . TYR A 0 49 . -2.553 -8.669 -6.144 1.00 98.57 49 A 1 ATOM 392 C CE1 . TYR A 0 49 . -1.686 -10.607 -7.994 1.00 98.57 49 A 1 ATOM 393 C CE2 . TYR A 0 49 . -3.478 -9.575 -6.702 1.00 98.57 49 A 1 ATOM 394 O OH . TYR A 0 49 . -3.890 -11.480 -8.135 1.00 98.57 49 A 1 ATOM 395 C CZ . TYR A 0 49 . -3.040 -10.555 -7.618 1.00 98.57 49 A 1 ATOM 396 N N . ILE A 0 50 . 2.156 -6.742 -3.990 1.00 98.70 50 A 1 ATOM 397 C CA . ILE A 0 50 . 3.112 -5.728 -3.517 1.00 98.70 50 A 1 ATOM 398 C C . ILE A 0 50 . 4.568 -6.197 -3.695 1.00 98.70 50 A 1 ATOM 399 C CB . ILE A 0 50 . 2.792 -5.362 -2.051 1.00 98.70 50 A 1 ATOM 400 O O . ILE A 0 50 . 5.396 -5.444 -4.204 1.00 98.70 50 A 1 ATOM 401 C CG1 . ILE A 0 50 . 1.431 -4.631 -1.972 1.00 98.70 50 A 1 ATOM 402 C CG2 . ILE A 0 50 . 3.892 -4.482 -1.425 1.00 98.70 50 A 1 ATOM 403 C CD1 . ILE A 0 50 . 0.832 -4.610 -0.562 1.00 98.70 50 A 1 ATOM 404 N N . LYS A 0 51 . 4.882 -7.452 -3.340 1.00 98.68 51 A 1 ATOM 405 C CA . LYS A 0 51 . 6.230 -8.027 -3.519 1.00 98.68 51 A 1 ATOM 406 C C . LYS A 0 51 . 6.622 -8.176 -4.988 1.00 98.68 51 A 1 ATOM 407 C CB . LYS A 0 51 . 6.312 -9.402 -2.850 1.00 98.68 51 A 1 ATOM 408 O O . LYS A 0 51 . 7.778 -7.932 -5.340 1.00 98.68 51 A 1 ATOM 409 C CG . LYS A 0 51 . 6.342 -9.311 -1.324 1.00 98.68 51 A 1 ATOM 410 C CD . LYS A 0 51 . 6.331 -10.727 -0.744 1.00 98.68 51 A 1 ATOM 411 C CE . LYS A 0 51 . 6.338 -10.656 0.782 1.00 98.68 51 A 1 ATOM 412 N NZ . LYS A 0 51 . 6.443 -12.011 1.373 1.00 98.68 51 A 1 ATOM 413 N N . ASP A 0 52 . 5.679 -8.578 -5.835 1.00 98.68 52 A 1 ATOM 414 C CA . ASP A 0 52 . 5.899 -8.704 -7.275 1.00 98.68 52 A 1 ATOM 415 C C . ASP A 0 52 . 6.174 -7.316 -7.890 1.00 98.68 52 A 1 ATOM 416 C CB . ASP A 0 52 . 4.703 -9.424 -7.939 1.00 98.68 52 A 1 ATOM 417 O O . ASP A 0 52 . 7.111 -7.169 -8.677 1.00 98.68 52 A 1 ATOM 418 C CG . ASP A 0 52 . 4.520 -10.906 -7.541 1.00 98.68 52 A 1 ATOM 419 O OD1 . ASP A 0 52 . 5.461 -11.512 -6.978 1.00 98.68 52 A 1 ATOM 420 O OD2 . ASP A 0 52 . 3.432 -11.468 -7.826 1.00 98.68 52 A 1 ATOM 421 N N . ARG A 0 53 . 5.446 -6.270 -7.459 1.00 98.47 53 A 1 ATOM 422 C CA . ARG A 0 53 . 5.701 -4.872 -7.857 1.00 98.47 53 A 1 ATOM 423 C C . ARG A 0 53 . 7.077 -4.391 -7.412 1.00 98.47 53 A 1 ATOM 424 C CB . ARG A 0 53 . 4.631 -3.908 -7.303 1.00 98.47 53 A 1 ATOM 425 O O . ARG A 0 53 . 7.802 -3.826 -8.225 1.00 98.47 53 A 1 ATOM 426 C CG . ARG A 0 53 . 3.185 -4.140 -7.760 1.00 98.47 53 A 1 ATOM 427 C CD . ARG A 0 53 . 3.020 -4.128 -9.272 1.00 98.47 53 A 1 ATOM 428 N NE . ARG A 0 53 . 1.632 -4.438 -9.636 1.00 98.47 53 A 1 ATOM 429 N NH1 . ARG A 0 53 . 1.969 -4.647 -11.898 1.00 98.47 53 A 1 ATOM 430 N NH2 . ARG A 0 53 . -0.060 -4.994 -11.029 1.00 98.47 53 A 1 ATOM 431 C CZ . ARG A 0 53 . 1.192 -4.691 -10.851 1.00 98.47 53 A 1 ATOM 432 N N . ASP A 0 54 . 7.457 -4.640 -6.160 1.00 98.59 54 A 1 ATOM 433 C CA . ASP A 0 54 . 8.785 -4.275 -5.647 1.00 98.59 54 A 1 ATOM 434 C C . ASP A 0 54 . 9.908 -4.941 -6.455 1.00 98.59 54 A 1 ATOM 435 C CB . ASP A 0 54 . 8.897 -4.647 -4.155 1.00 98.59 54 A 1 ATOM 436 O O . ASP A 0 54 . 10.897 -4.297 -6.812 1.00 98.59 54 A 1 ATOM 437 C CG . ASP A 0 54 . 8.229 -3.632 -3.222 1.00 98.59 54 A 1 ATOM 438 O OD1 . ASP A 0 54 . 8.157 -2.436 -3.591 1.00 98.59 54 A 1 ATOM 439 O OD2 . ASP A 0 54 . 7.851 -4.000 -2.088 1.00 98.59 54 A 1 ATOM 440 N N . SER A 0 55 . 9.726 -6.214 -6.810 1.00 98.69 55 A 1 ATOM 441 C CA . SER A 0 55 . 10.684 -6.966 -7.628 1.00 98.69 55 A 1 ATOM 442 C C . SER A 0 55 . 10.807 -6.393 -9.046 1.00 98.69 55 A 1 ATOM 443 C CB . SER A 0 55 . 10.278 -8.440 -7.696 1.00 98.69 55 A 1 ATOM 444 O O . SER A 0 55 . 11.917 -6.252 -9.564 1.00 98.69 55 A 1 ATOM 445 O OG . SER A 0 55 . 10.185 -8.994 -6.395 1.00 98.69 55 A 1 ATOM 446 N N . GLU A 0 56 . 9.686 -6.021 -9.671 1.00 98.56 56 A 1 ATOM 447 C CA . GLU A 0 56 . 9.681 -5.413 -11.008 1.00 98.56 56 A 1 ATOM 448 C C . GLU A 0 56 . 10.309 -4.011 -10.993 1.00 98.56 56 A 1 ATOM 449 C CB . GLU A 0 56 . 8.246 -5.393 -11.566 1.00 98.56 56 A 1 ATOM 450 O O . GLU A 0 56 . 11.124 -3.703 -11.867 1.00 98.56 56 A 1 ATOM 451 C CG . GLU A 0 56 . 8.124 -4.870 -13.014 1.00 98.56 56 A 1 ATOM 452 C CD . GLU A 0 56 . 8.743 -5.762 -14.111 1.00 98.56 56 A 1 ATOM 453 O OE1 . GLU A 0 56 . 8.669 -5.362 -15.305 1.00 98.56 56 A 1 ATOM 454 O OE2 . GLU A 0 56 . 9.273 -6.849 -13.804 1.00 98.56 56 A 1 ATOM 455 N N . ILE A 0 57 . 10.009 -3.182 -9.982 1.00 98.62 57 A 1 ATOM 456 C CA . ILE A 0 57 . 10.637 -1.860 -9.794 1.00 98.62 57 A 1 ATOM 457 C C . ILE A 0 57 . 12.157 -2.011 -9.719 1.00 98.62 57 A 1 ATOM 458 C CB . ILE A 0 57 . 10.084 -1.145 -8.534 1.00 98.62 57 A 1 ATOM 459 O O . ILE A 0 57 . 12.877 -1.316 -10.439 1.00 98.62 57 A 1 ATOM 460 C CG1 . ILE A 0 57 . 8.620 -0.714 -8.761 1.00 98.62 57 A 1 ATOM 461 C CG2 . ILE A 0 57 . 10.926 0.097 -8.169 1.00 98.62 57 A 1 ATOM 462 C CD1 . ILE A 0 57 . 7.853 -0.416 -7.465 1.00 98.62 57 A 1 ATOM 463 N N . GLN A 0 58 . 12.649 -2.949 -8.905 1.00 98.53 58 A 1 ATOM 464 C CA . GLN A 0 58 . 14.081 -3.203 -8.773 1.00 98.53 58 A 1 ATOM 465 C C . GLN A 0 58 . 14.702 -3.681 -10.096 1.00 98.53 58 A 1 ATOM 466 C CB . GLN A 0 58 . 14.306 -4.210 -7.635 1.00 98.53 58 A 1 ATOM 467 O O . GLN A 0 58 . 15.736 -3.165 -10.517 1.00 98.53 58 A 1 ATOM 468 C CG . GLN A 0 58 . 15.798 -4.411 -7.326 1.00 98.53 58 A 1 ATOM 469 C CD . GLN A 0 58 . 16.493 -3.127 -6.881 1.00 98.53 58 A 1 ATOM 470 N NE2 . GLN A 0 58 . 17.689 -2.857 -7.348 1.00 98.53 58 A 1 ATOM 471 O OE1 . GLN A 0 58 . 15.976 -2.336 -6.110 1.00 98.53 58 A 1 ATOM 472 N N . SER A 0 59 . 14.050 -4.609 -10.805 1.00 98.55 59 A 1 ATOM 473 C CA . SER A 0 59 . 14.532 -5.094 -12.105 1.00 98.55 59 A 1 ATOM 474 C C . SER A 0 59 . 14.629 -3.975 -13.148 1.00 98.55 59 A 1 ATOM 475 C CB . SER A 0 59 . 13.601 -6.188 -12.638 1.00 98.55 59 A 1 ATOM 476 O O . SER A 0 59 . 15.613 -3.884 -13.888 1.00 98.55 59 A 1 ATOM 477 O OG . SER A 0 59 . 14.179 -6.791 -13.791 1.00 98.55 59 A 1 ATOM 478 N N . LEU A 0 60 . 13.615 -3.108 -13.223 1.00 98.21 60 A 1 ATOM 479 C CA . LEU A 0 60 . 13.589 -1.969 -14.142 1.00 98.21 60 A 1 ATOM 480 C C . LEU A 0 60 . 14.658 -0.938 -13.782 1.00 98.21 60 A 1 ATOM 481 C CB . LEU A 0 60 . 12.195 -1.326 -14.123 1.00 98.21 60 A 1 ATOM 482 O O . LEU A 0 60 . 15.371 -0.469 -14.671 1.00 98.21 60 A 1 ATOM 483 C CG . LEU A 0 60 . 11.093 -2.165 -14.791 1.00 98.21 60 A 1 ATOM 484 C CD1 . LEU A 0 60 . 9.730 -1.563 -14.461 1.00 98.21 60 A 1 ATOM 485 C CD2 . LEU A 0 60 . 11.244 -2.188 -16.317 1.00 98.21 60 A 1 ATOM 486 N N . ARG A 0 61 . 14.815 -0.636 -12.492 1.00 97.62 61 A 1 ATOM 487 C CA . ARG A 0 61 . 15.864 0.245 -11.975 1.00 97.62 61 A 1 ATOM 488 C C . ARG A 0 61 . 17.248 -0.239 -12.405 1.00 97.62 61 A 1 ATOM 489 C CB . ARG A 0 61 . 15.722 0.286 -10.451 1.00 97.62 61 A 1 ATOM 490 O O . ARG A 0 61 . 18.020 0.533 -12.972 1.00 97.62 61 A 1 ATOM 491 C CG . ARG A 0 61 . 16.802 1.130 -9.780 1.00 97.62 61 A 1 ATOM 492 C CD . ARG A 0 61 . 16.833 0.793 -8.294 1.00 97.62 61 A 1 ATOM 493 N NE . ARG A 0 61 . 17.959 1.470 -7.665 1.00 97.62 61 A 1 ATOM 494 N NH1 . ARG A 0 61 . 19.675 0.010 -8.145 1.00 97.62 61 A 1 ATOM 495 N NH2 . ARG A 0 61 . 20.100 1.917 -7.092 1.00 97.62 61 A 1 ATOM 496 C CZ . ARG A 0 61 . 19.227 1.127 -7.636 1.00 97.62 61 A 1 ATOM 497 N N . ASP A 0 62 . 17.543 -1.520 -12.208 1.00 97.57 62 A 1 ATOM 498 C CA . ASP A 0 62 . 18.852 -2.086 -12.541 1.00 97.57 62 A 1 ATOM 499 C C . ASP A 0 62 . 19.119 -2.063 -14.056 1.00 97.57 62 A 1 ATOM 500 C CB . ASP A 0 62 . 18.958 -3.503 -11.957 1.00 97.57 62 A 1 ATOM 501 O O . ASP A 0 62 . 20.237 -1.773 -14.493 1.00 97.57 62 A 1 ATOM 502 C CG . ASP A 0 62 . 18.954 -3.520 -10.420 1.00 97.57 62 A 1 ATOM 503 O OD1 . ASP A 0 62 . 19.245 -2.469 -9.796 1.00 97.57 62 A 1 ATOM 504 O OD2 . ASP A 0 62 . 18.680 -4.599 -9.852 1.00 97.57 62 A 1 ATOM 505 N N . LYS A 0 63 . 18.084 -2.278 -14.884 1.00 96.86 63 A 1 ATOM 506 C CA . LYS A 0 63 . 18.173 -2.111 -16.348 1.00 96.86 63 A 1 ATOM 507 C C . LYS A 0 63 . 18.484 -0.666 -16.746 1.00 96.86 63 A 1 ATOM 508 C CB . LYS A 0 63 . 16.872 -2.569 -17.024 1.00 96.86 63 A 1 ATOM 509 O O . LYS A 0 63 . 19.294 -0.461 -17.647 1.00 96.86 63 A 1 ATOM 510 C CG . LYS A 0 63 . 16.694 -4.093 -17.015 1.00 96.86 63 A 1 ATOM 511 C CD . LYS A 0 63 . 15.272 -4.464 -17.456 1.00 96.86 63 A 1 ATOM 512 C CE . LYS A 0 63 . 15.026 -5.962 -17.251 1.00 96.86 63 A 1 ATOM 513 N NZ . LYS A 0 63 . 13.586 -6.302 -17.373 1.00 96.86 63 A 1 ATOM 514 N N . ILE A 0 64 . 17.862 0.317 -16.094 1.00 96.24 64 A 1 ATOM 515 C CA . ILE A 0 64 . 18.085 1.747 -16.360 1.00 96.24 64 A 1 ATOM 516 C C . ILE A 0 64 . 19.523 2.145 -16.012 1.00 96.24 64 A 1 ATOM 517 C CB . ILE A 0 64 . 17.046 2.600 -15.595 1.00 96.24 64 A 1 ATOM 518 O O . ILE A 0 64 . 20.216 2.709 -16.858 1.00 96.24 64 A 1 ATOM 519 C CG1 . ILE A 0 64 . 15.643 2.431 -16.216 1.00 96.24 64 A 1 ATOM 520 C CG2 . ILE A 0 64 . 17.419 4.088 -15.600 1.00 96.24 64 A 1 ATOM 521 C CD1 . ILE A 0 64 . 14.542 2.980 -15.304 1.00 96.24 64 A 1 ATOM 522 N N . ILE A 0 65 . 19.992 1.803 -14.806 1.00 95.61 65 A 1 ATOM 523 C CA . ILE A 0 65 . 21.356 2.126 -14.354 1.00 95.61 65 A 1 ATOM 524 C C . ILE A 0 65 . 22.393 1.490 -15.274 1.00 95.61 65 A 1 ATOM 525 C CB . ILE A 0 65 . 21.570 1.672 -12.892 1.00 95.61 65 A 1 ATOM 526 O O . ILE A 0 65 . 23.376 2.130 -15.635 1.00 95.61 65 A 1 ATOM 527 C CG1 . ILE A 0 65 . 20.695 2.541 -11.969 1.00 95.61 65 A 1 ATOM 528 C CG2 . ILE A 0 65 . 23.052 1.760 -12.471 1.00 95.61 65 A 1 ATOM 529 C CD1 . ILE A 0 65 . 20.723 2.105 -10.505 1.00 95.61 65 A 1 ATOM 530 N N . LYS A 0 66 . 22.174 0.239 -15.692 1.00 95.75 66 A 1 ATOM 531 C CA . LYS A 0 66 . 23.081 -0.446 -16.616 1.00 95.75 66 A 1 ATOM 532 C C . LYS A 0 66 . 23.126 0.217 -17.998 1.00 95.75 66 A 1 ATOM 533 C CB . LYS A 0 66 . 22.672 -1.921 -16.691 1.00 95.75 66 A 1 ATOM 534 O O . LYS A 0 66 . 24.179 0.201 -18.629 1.00 95.75 66 A 1 ATOM 535 C CG . LYS A 0 66 . 23.642 -2.736 -17.554 1.00 95.75 66 A 1 ATOM 536 C CD . LYS A 0 66 . 23.268 -4.218 -17.535 1.00 95.75 66 A 1 ATOM 537 C CE . LYS A 0 66 . 24.239 -4.984 -18.437 1.00 95.75 66 A 1 ATOM 538 N NZ . LYS A 0 66 . 23.937 -6.435 -18.444 1.00 95.75 66 A 1 ATOM 539 N N . ALA A 0 67 . 22.004 0.751 -18.480 1.00 95.53 67 A 1 ATOM 540 C CA . ALA A 0 67 . 21.908 1.352 -19.807 1.00 95.53 67 A 1 ATOM 541 C C . ALA A 0 67 . 22.534 2.757 -19.882 1.00 95.53 67 A 1 ATOM 542 C CB . ALA A 0 67 . 20.435 1.361 -20.230 1.00 95.53 67 A 1 ATOM 543 O O . ALA A 0 67 . 23.190 3.066 -20.873 1.00 95.53 67 A 1 ATOM 544 N N . ASP A 0 68 . 22.350 3.595 -18.856 1.00 94.39 68 A 1 ATOM 545 C CA . ASP A 0 68 . 22.904 4.957 -18.817 1.00 94.39 68 A 1 ATOM 546 C C . ASP A 0 68 . 23.220 5.404 -17.376 1.00 94.39 68 A 1 ATOM 547 C CB . ASP A 0 68 . 21.955 5.934 -19.525 1.00 94.39 68 A 1 ATOM 548 O O . ASP A 0 68 . 22.502 6.224 -16.794 1.00 94.39 68 A 1 ATOM 549 C CG . ASP A 0 68 . 22.577 7.323 -19.736 1.00 94.39 68 A 1 ATOM 550 O OD1 . ASP A 0 68 . 23.658 7.638 -19.164 1.00 94.39 68 A 1 ATOM 551 O OD2 . ASP A 0 68 . 21.939 8.110 -20.475 1.00 94.39 68 A 1 ATOM 552 N N . PRO A 0 69 . 24.309 4.893 -16.773 1.00 92.90 69 A 1 ATOM 553 C CA . PRO A 0 69 . 24.611 5.139 -15.363 1.00 92.90 69 A 1 ATOM 554 C C . PRO A 0 69 . 24.853 6.625 -15.063 1.00 92.90 69 A 1 ATOM 555 C CB . PRO A 0 69 . 25.853 4.287 -15.067 1.00 92.90 69 A 1 ATOM 556 O O . PRO A 0 69 . 24.555 7.099 -13.971 1.00 92.90 69 A 1 ATOM 557 C CG . PRO A 0 69 . 26.507 4.082 -16.434 1.00 92.90 69 A 1 ATOM 558 C CD . PRO A 0 69 . 25.320 4.046 -17.389 1.00 92.90 69 A 1 ATOM 559 N N . SER A 0 70 . 25.385 7.376 -16.034 1.00 93.58 70 A 1 ATOM 560 C CA . SER A 0 70 . 25.747 8.784 -15.848 1.00 93.58 70 A 1 ATOM 561 C C . SER A 0 70 . 24.535 9.711 -15.809 1.00 93.58 70 A 1 ATOM 562 C CB . SER A 0 70 . 26.736 9.225 -16.930 1.00 93.58 70 A 1 ATOM 563 O O . SER A 0 70 . 24.453 10.580 -14.937 1.00 93.58 70 A 1 ATOM 564 O OG . SER A 0 70 . 26.154 9.317 -18.224 1.00 93.58 70 A 1 ATOM 565 N N . ARG A 0 71 . 23.583 9.533 -16.735 1.00 90.96 71 A 1 ATOM 566 C CA . ARG A 0 71 . 22.402 10.399 -16.816 1.00 90.96 71 A 1 ATOM 567 C C . ARG A 0 71 . 21.304 9.946 -15.862 1.00 90.96 71 A 1 ATOM 568 C CB . ARG A 0 71 . 21.880 10.481 -18.254 1.00 90.96 71 A 1 ATOM 569 O O . ARG A 0 71 . 20.541 10.783 -15.398 1.00 90.96 71 A 1 ATOM 570 C CG . ARG A 0 71 . 22.927 10.972 -19.268 1.00 90.96 71 A 1 ATOM 571 C CD . ARG A 0 71 . 22.254 11.261 -20.614 1.00 90.96 71 A 1 ATOM 572 N NE . ARG A 0 71 . 23.211 11.715 -21.635 1.00 90.96 71 A 1 ATOM 573 N NH1 . ARG A 0 71 . 21.730 11.708 -23.387 1.00 90.96 71 A 1 ATOM 574 N NH2 . ARG A 0 71 . 23.812 12.446 -23.708 1.00 90.96 71 A 1 ATOM 575 C CZ . ARG A 0 71 . 22.916 11.950 -22.901 1.00 90.96 71 A 1 ATOM 576 N N . MET A 0 72 . 21.256 8.658 -15.526 1.00 94.54 72 A 1 ATOM 577 C CA . MET A 0 72 . 20.249 8.074 -14.631 1.00 94.54 72 A 1 ATOM 578 C C . MET A 0 72 . 20.732 7.925 -13.185 1.00 94.54 72 A 1 ATOM 579 C CB . MET A 0 72 . 19.737 6.751 -15.210 1.00 94.54 72 A 1 ATOM 580 O O . MET A 0 72 . 20.160 7.158 -12.415 1.00 94.54 72 A 1 ATOM 581 C CG . MET A 0 72 . 19.020 6.973 -16.545 1.00 94.54 72 A 1 ATOM 582 S SD . MET A 0 72 . 17.372 7.679 -16.292 1.00 94.54 72 A 1 ATOM 583 C CE . MET A 0 72 . 16.853 7.938 -17.996 1.00 94.54 72 A 1 ATOM 584 N N . LYS A 0 73 . 21.766 8.673 -12.787 1.00 92.69 73 A 1 ATOM 585 C CA . LYS A 0 73 . 22.329 8.623 -11.428 1.00 92.69 73 A 1 ATOM 586 C C . LYS A 0 73 . 21.316 8.933 -10.316 1.00 92.69 73 A 1 ATOM 587 C CB . LYS A 0 73 . 23.553 9.548 -11.346 1.00 92.69 73 A 1 ATOM 588 O O . LYS A 0 73 . 21.502 8.455 -9.209 1.00 92.69 73 A 1 ATOM 589 C CG . LYS A 0 73 . 23.177 11.029 -11.494 1.00 92.69 73 A 1 ATOM 590 C CD . LYS A 0 73 . 24.390 11.942 -11.345 1.00 92.69 73 A 1 ATOM 591 C CE . LYS A 0 73 . 23.884 13.385 -11.351 1.00 92.69 73 A 1 ATOM 592 N NZ . LYS A 0 73 . 24.993 14.344 -11.143 1.00 92.69 73 A 1 ATOM 593 N N . ASN A 0 74 . 20.262 9.695 -10.628 1.00 96.26 74 A 1 ATOM 594 C CA . ASN A 0 74 . 19.237 10.126 -9.672 1.00 96.26 74 A 1 ATOM 595 C C . ASN A 0 74 . 18.005 9.193 -9.623 1.00 96.26 74 A 1 ATOM 596 C CB . ASN A 0 74 . 18.806 11.560 -10.002 1.00 96.26 74 A 1 ATOM 597 O O . ASN A 0 74 . 16.943 9.573 -9.124 1.00 96.26 74 A 1 ATOM 598 C CG . ASN A 0 74 . 19.832 12.655 -9.797 1.00 96.26 74 A 1 ATOM 599 N ND2 . ASN A 0 74 . 19.524 13.810 -10.334 1.00 96.26 74 A 1 ATOM 600 O OD1 . ASN A 0 74 . 20.899 12.529 -9.217 1.00 96.26 74 A 1 ATOM 601 N N . ILE A 0 75 . 18.082 7.998 -10.227 1.00 97.06 75 A 1 ATOM 602 C CA . ILE A 0 75 . 16.936 7.076 -10.294 1.00 97.06 75 A 1 ATOM 603 C C . ILE A 0 75 . 16.452 6.637 -8.909 1.00 97.06 75 A 1 ATOM 604 C CB . ILE A 0 75 . 17.235 5.892 -11.235 1.00 97.06 75 A 1 ATOM 605 O O . ILE A 0 75 . 15.256 6.427 -8.716 1.00 97.06 75 A 1 ATOM 606 C CG1 . ILE A 0 75 . 15.994 5.030 -11.558 1.00 97.06 75 A 1 ATOM 607 C CG2 . ILE A 0 75 . 18.331 4.982 -10.662 1.00 97.06 75 A 1 ATOM 608 C CD1 . ILE A 0 75 . 14.882 5.785 -12.298 1.00 97.06 75 A 1 ATOM 609 N N . ASP A 0 76 . 17.356 6.559 -7.936 1.00 97.61 76 A 1 ATOM 610 C CA . ASP A 0 76 . 17.021 6.240 -6.551 1.00 97.61 76 A 1 ATOM 611 C C . ASP A 0 76 . 16.218 7.346 -5.884 1.00 97.61 76 A 1 ATOM 612 C CB . ASP A 0 76 . 18.312 5.996 -5.760 1.00 97.61 76 A 1 ATOM 613 O O . ASP A 0 76 . 15.182 7.079 -5.272 1.00 97.61 76 A 1 ATOM 614 C CG . ASP A 0 76 . 18.896 4.643 -6.104 1.00 97.61 76 A 1 ATOM 615 O OD1 . ASP A 0 76 . 18.099 3.708 -6.305 1.00 97.61 76 A 1 ATOM 616 O OD2 . ASP A 0 76 . 20.128 4.466 -6.173 1.00 97.61 76 A 1 ATOM 617 N N . GLU A 0 77 . 16.662 8.593 -6.032 1.00 96.49 77 A 1 ATOM 618 C CA . GLU A 0 77 . 15.950 9.756 -5.520 1.00 96.49 77 A 1 ATOM 619 C C . GLU A 0 77 . 14.572 9.884 -6.173 1.00 96.49 77 A 1 ATOM 620 C CB . GLU A 0 77 . 16.767 11.043 -5.724 1.00 96.49 77 A 1 ATOM 621 O O . GLU A 0 77 . 13.600 10.169 -5.475 1.00 96.49 77 A 1 ATOM 622 C CG . GLU A 0 77 . 18.060 11.117 -4.889 1.00 96.49 77 A 1 ATOM 623 C CD . GLU A 0 77 . 19.281 10.408 -5.497 1.00 96.49 77 A 1 ATOM 624 O OE1 . GLU A 0 77 . 20.366 10.529 -4.886 1.00 96.49 77 A 1 ATOM 625 O OE2 . GLU A 0 77 . 19.124 9.752 -6.550 1.00 96.49 77 A 1 ATOM 626 N N . PHE A 0 78 . 14.459 9.604 -7.476 1.00 96.35 78 A 1 ATOM 627 C CA . PHE A 0 78 . 13.175 9.553 -8.178 1.00 96.35 78 A 1 ATOM 628 C C . PHE A 0 78 . 12.233 8.503 -7.585 1.00 96.35 78 A 1 ATOM 629 C CB . PHE A 0 78 . 13.414 9.290 -9.665 1.00 96.35 78 A 1 ATOM 630 O O . PHE A 0 78 . 11.114 8.839 -7.198 1.00 96.35 78 A 1 ATOM 631 C CG . PHE A 0 78 . 12.159 8.946 -10.447 1.00 96.35 78 A 1 ATOM 632 C CD1 . PHE A 0 78 . 11.853 7.610 -10.770 1.00 96.35 78 A 1 ATOM 633 C CD2 . PHE A 0 78 . 11.273 9.964 -10.826 1.00 96.35 78 A 1 ATOM 634 C CE1 . PHE A 0 78 . 10.670 7.302 -11.466 1.00 96.35 78 A 1 ATOM 635 C CE2 . PHE A 0 78 . 10.091 9.661 -11.519 1.00 96.35 78 A 1 ATOM 636 C CZ . PHE A 0 78 . 9.787 8.328 -11.842 1.00 96.35 78 A 1 ATOM 637 N N . ILE A 0 79 . 12.684 7.248 -7.462 1.00 97.49 79 A 1 ATOM 638 C CA . ILE A 0 79 . 11.874 6.155 -6.901 1.00 97.49 79 A 1 ATOM 639 C C . ILE A 0 79 . 11.459 6.488 -5.468 1.00 97.49 79 A 1 ATOM 640 C CB . ILE A 0 79 . 12.650 4.817 -6.961 1.00 97.49 79 A 1 ATOM 641 O O . ILE A 0 79 . 10.305 6.278 -5.091 1.00 97.49 79 A 1 ATOM 642 C CG1 . ILE A 0 79 . 12.757 4.333 -8.422 1.00 97.49 79 A 1 ATOM 643 C CG2 . ILE A 0 79 . 11.976 3.718 -6.114 1.00 97.49 79 A 1 ATOM 644 C CD1 . ILE A 0 79 . 13.771 3.199 -8.626 1.00 97.49 79 A 1 ATOM 645 N N . LYS A 0 80 . 12.378 7.017 -4.656 1.00 95.41 80 A 1 ATOM 646 C CA . LYS A 0 80 . 12.090 7.420 -3.279 1.00 95.41 80 A 1 ATOM 647 C C . LYS A 0 80 . 11.029 8.522 -3.229 1.00 95.41 80 A 1 ATOM 648 C CB . LYS A 0 80 . 13.400 7.845 -2.610 1.00 95.41 80 A 1 ATOM 649 O O . LYS A 0 80 . 10.054 8.370 -2.499 1.00 95.41 80 A 1 ATOM 650 C CG . LYS A 0 80 . 13.162 8.246 -1.153 1.00 95.41 80 A 1 ATOM 651 C CD . LYS A 0 80 . 14.463 8.699 -0.496 1.00 95.41 80 A 1 ATOM 652 C CE . LYS A 0 80 . 14.092 9.268 0.872 1.00 95.41 80 A 1 ATOM 653 N NZ . LYS A 0 80 . 15.257 9.850 1.566 1.00 95.41 80 A 1 ATOM 654 N N . CYS A 0 81 . 11.188 9.576 -4.026 1.00 94.09 81 A 1 ATOM 655 C CA . CYS A 0 81 . 10.243 10.691 -4.103 1.00 94.09 81 A 1 ATOM 656 C C . CYS A 0 81 . 8.842 10.210 -4.513 1.00 94.09 81 A 1 ATOM 657 C CB . CYS A 0 81 . 10.822 11.720 -5.084 1.00 94.09 81 A 1 ATOM 658 O O . CYS A 0 81 . 7.854 10.506 -3.845 1.00 94.09 81 A 1 ATOM 659 S SG . CYS A 0 81 . 9.968 13.313 -5.187 1.00 94.09 81 A 1 ATOM 660 N N . GLN A 0 82 . 8.768 9.363 -5.542 1.00 94.80 82 A 1 ATOM 661 C CA . GLN A 0 82 . 7.526 8.736 -5.992 1.00 94.80 82 A 1 ATOM 662 C C . GLN A 0 82 . 6.861 7.897 -4.891 1.00 94.80 82 A 1 ATOM 663 C CB . GLN A 0 82 . 7.853 7.861 -7.212 1.00 94.80 82 A 1 ATOM 664 O O . GLN A 0 82 . 5.658 8.010 -4.649 1.00 94.80 82 A 1 ATOM 665 C CG . GLN A 0 82 . 8.103 8.673 -8.493 1.00 94.80 82 A 1 ATOM 666 C CD . GLN A 0 82 . 6.802 9.173 -9.105 1.00 94.80 82 A 1 ATOM 667 N NE2 . GLN A 0 82 . 6.801 9.535 -10.365 1.00 94.80 82 A 1 ATOM 668 O OE1 . GLN A 0 82 . 5.768 9.206 -8.457 1.00 94.80 82 A 1 ATOM 669 N N . ASN A 0 83 . 7.637 7.078 -4.174 1.00 94.70 83 A 1 ATOM 670 C CA . ASN A 0 83 . 7.119 6.309 -3.042 1.00 94.70 83 A 1 ATOM 671 C C . ASN A 0 83 . 6.564 7.224 -1.942 1.00 94.70 83 A 1 ATOM 672 C CB . ASN A 0 83 . 8.212 5.389 -2.469 1.00 94.70 83 A 1 ATOM 673 O O . ASN A 0 83 . 5.464 6.982 -1.458 1.00 94.70 83 A 1 ATOM 674 C CG . ASN A 0 83 . 8.335 4.066 -3.197 1.00 94.70 83 A 1 ATOM 675 N ND2 . ASN A 0 83 . 9.327 3.898 -4.029 1.00 94.70 83 A 1 ATOM 676 O OD1 . ASN A 0 83 . 7.559 3.145 -2.992 1.00 94.70 83 A 1 ATOM 677 N N . GLU A 0 84 . 7.291 8.269 -1.549 1.00 92.24 84 A 1 ATOM 678 C CA . GLU A 0 84 . 6.859 9.202 -0.501 1.00 92.24 84 A 1 ATOM 679 C C . GLU A 0 84 . 5.561 9.939 -0.879 1.00 92.24 84 A 1 ATOM 680 C CB . GLU A 0 84 . 8.001 10.184 -0.189 1.00 92.24 84 A 1 ATOM 681 O O . GLU A 0 84 . 4.658 10.060 -0.042 1.00 92.24 84 A 1 ATOM 682 C CG . GLU A 0 84 . 9.133 9.539 0.628 1.00 92.24 84 A 1 ATOM 683 C CD . GLU A 0 84 . 10.334 10.471 0.889 1.00 92.24 84 A 1 ATOM 684 O OE1 . GLU A 0 84 . 11.312 9.991 1.516 1.00 92.24 84 A 1 ATOM 685 O OE2 . GLU A 0 84 . 10.309 11.653 0.486 1.00 92.24 84 A 1 ATOM 686 N N . TYR A 0 85 . 5.411 10.341 -2.145 1.00 92.41 85 A 1 ATOM 687 C CA . TYR A 0 85 . 4.164 10.897 -2.677 1.00 92.41 85 A 1 ATOM 688 C C . TYR A 0 85 . 2.997 9.913 -2.535 1.00 92.41 85 A 1 ATOM 689 C CB . TYR A 0 85 . 4.372 11.310 -4.143 1.00 92.41 85 A 1 ATOM 690 O O . TYR A 0 85 . 1.958 10.237 -1.942 1.00 92.41 85 A 1 ATOM 691 C CG . TYR A 0 85 . 3.089 11.728 -4.836 1.00 92.41 85 A 1 ATOM 692 C CD1 . TYR A 0 85 . 2.385 10.808 -5.638 1.00 92.41 85 A 1 ATOM 693 C CD2 . TYR A 0 85 . 2.580 13.026 -4.646 1.00 92.41 85 A 1 ATOM 694 C CE1 . TYR A 0 85 . 1.165 11.179 -6.235 1.00 92.41 85 A 1 ATOM 695 C CE2 . TYR A 0 85 . 1.369 13.408 -5.254 1.00 92.41 85 A 1 ATOM 696 O OH . TYR A 0 85 . -0.523 12.841 -6.617 1.00 92.41 85 A 1 ATOM 697 C CZ . TYR A 0 85 . 0.658 12.481 -6.047 1.00 92.41 85 A 1 ATOM 698 N N . TRP A 0 86 . 3.169 8.684 -3.024 1.00 93.62 86 A 1 ATOM 699 C CA . TRP A 0 86 . 2.099 7.692 -3.007 1.00 93.62 86 A 1 ATOM 700 C C . TRP A 0 86 . 1.776 7.166 -1.602 1.00 93.62 86 A 1 ATOM 701 C CB . TRP A 0 86 . 2.403 6.574 -3.998 1.00 93.62 86 A 1 ATOM 702 O O . TRP A 0 86 . 0.605 6.901 -1.333 1.00 93.62 86 A 1 ATOM 703 C CG . TRP A 0 86 . 2.175 6.926 -5.434 1.00 93.62 86 A 1 ATOM 704 C CD1 . TRP A 0 86 . 3.123 7.081 -6.385 1.00 93.62 86 A 1 ATOM 705 C CD2 . TRP A 0 86 . 0.907 7.216 -6.095 1.00 93.62 86 A 1 ATOM 706 C CE2 . TRP A 0 86 . 1.174 7.553 -7.455 1.00 93.62 86 A 1 ATOM 707 C CE3 . TRP A 0 86 . -0.441 7.251 -5.668 1.00 93.62 86 A 1 ATOM 708 N NE1 . TRP A 0 86 . 2.539 7.421 -7.587 1.00 93.62 86 A 1 ATOM 709 C CH2 . TRP A 0 86 . -1.169 7.998 -7.878 1.00 93.62 86 A 1 ATOM 710 C CZ2 . TRP A 0 86 . 0.158 7.943 -8.338 1.00 93.62 86 A 1 ATOM 711 C CZ3 . TRP A 0 86 . -1.470 7.635 -6.551 1.00 93.62 86 A 1 ATOM 712 N N . ILE A 0 87 . 2.738 7.110 -0.671 1.00 91.90 87 A 1 ATOM 713 C CA . ILE A 0 87 . 2.482 6.849 0.761 1.00 91.90 87 A 1 ATOM 714 C C . ILE A 0 87 . 1.535 7.909 1.325 1.00 91.90 87 A 1 ATOM 715 C CB . ILE A 0 87 . 3.800 6.822 1.578 1.00 91.90 87 A 1 ATOM 716 O O . ILE A 0 87 . 0.528 7.569 1.950 1.00 91.90 87 A 1 ATOM 717 C CG1 . ILE A 0 87 . 4.601 5.547 1.267 1.00 91.90 87 A 1 ATOM 718 C CG2 . ILE A 0 87 . 3.547 6.886 3.101 1.00 91.90 87 A 1 ATOM 719 C CD1 . ILE A 0 87 . 6.073 5.588 1.700 1.00 91.90 87 A 1 ATOM 720 N N . SER A 0 88 . 1.836 9.189 1.080 1.00 89.23 88 A 1 ATOM 721 C CA . SER A 0 88 . 1.046 10.320 1.580 1.00 89.23 88 A 1 ATOM 722 C C . SER A 0 88 . -0.392 10.269 1.066 1.00 89.23 88 A 1 ATOM 723 C CB . SER A 0 88 . 1.710 11.631 1.134 1.00 89.23 88 A 1 ATOM 724 O O . SER A 0 88 . -1.352 10.340 1.836 1.00 89.23 88 A 1 ATOM 725 O OG . SER A 0 88 . 1.426 12.682 2.041 1.00 89.23 88 A 1 ATOM 726 N N . ARG A 0 89 . -0.538 10.080 -0.250 1.00 89.46 89 A 1 ATOM 727 C CA . ARG A 0 89 . -1.826 9.949 -0.943 1.00 89.46 89 A 1 ATOM 728 C C . ARG A 0 89 . -2.634 8.761 -0.433 1.00 89.46 89 A 1 ATOM 729 C CB . ARG A 0 89 . -1.538 9.779 -2.440 1.00 89.46 89 A 1 ATOM 730 O O . ARG A 0 89 . -3.815 8.909 -0.126 1.00 89.46 89 A 1 ATOM 731 C CG . ARG A 0 89 . -1.128 11.090 -3.133 1.00 89.46 89 A 1 ATOM 732 C CD . ARG A 0 89 . -2.331 11.860 -3.690 1.00 89.46 89 A 1 ATOM 733 N NE . ARG A 0 89 . -3.032 11.057 -4.710 1.00 89.46 89 A 1 ATOM 734 N NH1 . ARG A 0 89 . -4.746 12.507 -5.175 1.00 89.46 89 A 1 ATOM 735 N NH2 . ARG A 0 89 . -4.664 10.525 -6.198 1.00 89.46 89 A 1 ATOM 736 C CZ . ARG A 0 89 . -4.144 11.365 -5.349 1.00 89.46 89 A 1 ATOM 737 N N . THR A 0 90 . -1.991 7.603 -0.321 1.00 92.13 90 A 1 ATOM 738 C CA . THR A 0 90 . -2.628 6.362 0.128 1.00 92.13 90 A 1 ATOM 739 C C . THR A 0 90 . -3.128 6.490 1.556 1.00 92.13 90 A 1 ATOM 740 C CB . THR A 0 90 . -1.655 5.187 0.024 1.00 92.13 90 A 1 ATOM 741 O O . THR A 0 90 . -4.270 6.142 1.827 1.00 92.13 90 A 1 ATOM 742 C CG2 . THR A 0 90 . -2.244 3.877 0.538 1.00 92.13 90 A 1 ATOM 743 O OG1 . THR A 0 90 . -1.322 5.030 -1.326 1.00 92.13 90 A 1 ATOM 744 N N . ALA A 0 91 . -2.331 7.062 2.459 1.00 90.49 91 A 1 ATOM 745 C CA . ALA A 0 91 . -2.738 7.242 3.847 1.00 90.49 91 A 1 ATOM 746 C C . ALA A 0 91 . -4.004 8.111 3.978 1.00 90.49 91 A 1 ATOM 747 C CB . ALA A 0 91 . -1.547 7.823 4.613 1.00 90.49 91 A 1 ATOM 748 O O . ALA A 0 91 . -4.895 7.784 4.758 1.00 90.49 91 A 1 ATOM 749 N N . ILE A 0 92 . -4.142 9.167 3.168 1.00 88.12 92 A 1 ATOM 750 C CA . ILE A 0 92 . -5.369 9.984 3.132 1.00 88.12 92 A 1 ATOM 751 C C . ILE A 0 92 . -6.569 9.145 2.672 1.00 88.12 92 A 1 ATOM 752 C CB . ILE A 0 92 . -5.162 11.226 2.234 1.00 88.12 92 A 1 ATOM 753 O O . ILE A 0 92 . -7.625 9.182 3.298 1.00 88.12 92 A 1 ATOM 754 C CG1 . ILE A 0 92 . -4.114 12.170 2.868 1.00 88.12 92 A 1 ATOM 755 C CG2 . ILE A 0 92 . -6.486 11.983 2.005 1.00 88.12 92 A 1 ATOM 756 C CD1 . ILE A 0 92 . -3.581 13.235 1.901 1.00 88.12 92 A 1 ATOM 757 N N . GLN A 0 93 . -6.403 8.361 1.605 1.00 91.58 93 A 1 ATOM 758 C CA . GLN A 0 93 . -7.475 7.516 1.072 1.00 91.58 93 A 1 ATOM 759 C C . GLN A 0 93 . -7.908 6.431 2.065 1.00 91.58 93 A 1 ATOM 760 C CB . GLN A 0 93 . -7.017 6.874 -0.243 1.00 91.58 93 A 1 ATOM 761 O O . GLN A 0 93 . -9.105 6.237 2.270 1.00 91.58 93 A 1 ATOM 762 C CG . GLN A 0 93 . -6.873 7.904 -1.370 1.00 91.58 93 A 1 ATOM 763 C CD . GLN A 0 93 . -6.340 7.290 -2.659 1.00 91.58 93 A 1 ATOM 764 N NE2 . GLN A 0 93 . -6.572 7.915 -3.792 1.00 91.58 93 A 1 ATOM 765 O OE1 . GLN A 0 93 . -5.728 6.238 -2.701 1.00 91.58 93 A 1 ATOM 766 N N . VAL A 0 94 . -6.948 5.761 2.709 1.00 92.93 94 A 1 ATOM 767 C CA . VAL A 0 94 . -7.213 4.752 3.744 1.00 92.93 94 A 1 ATOM 768 C C . VAL A 0 94 . -7.916 5.391 4.939 1.00 92.93 94 A 1 ATOM 769 C CB . VAL A 0 94 . -5.916 4.040 4.179 1.00 92.93 94 A 1 ATOM 770 O O . VAL A 0 94 . -8.880 4.819 5.436 1.00 92.93 94 A 1 ATOM 771 C CG1 . VAL A 0 94 . -6.143 3.060 5.334 1.00 92.93 94 A 1 ATOM 772 C CG2 . VAL A 0 94 . -5.319 3.216 3.031 1.00 92.93 94 A 1 ATOM 773 N N . SER A 0 95 . -7.512 6.592 5.368 1.00 90.08 95 A 1 ATOM 774 C CA . SER A 0 95 . -8.178 7.313 6.463 1.00 90.08 95 A 1 ATOM 775 C C . SER A 0 95 . -9.660 7.551 6.163 1.00 90.08 95 A 1 ATOM 776 C CB . SER A 0 95 . -7.465 8.642 6.730 1.00 90.08 95 A 1 ATOM 777 O O . SER A 0 95 . -10.513 7.190 6.973 1.00 90.08 95 A 1 ATOM 778 O OG . SER A 0 95 . -8.094 9.370 7.764 1.00 90.08 95 A 1 ATOM 779 N N . SER A 0 96 . -9.988 8.069 4.975 1.00 91.14 96 A 1 ATOM 780 C CA . SER A 0 96 . -11.385 8.268 4.573 1.00 91.14 96 A 1 ATOM 781 C C . SER A 0 96 . -12.164 6.952 4.469 1.00 91.14 96 A 1 ATOM 782 C CB . SER A 0 96 . -11.456 9.003 3.233 1.00 91.14 96 A 1 ATOM 783 O O . SER A 0 96 . -13.304 6.878 4.922 1.00 91.14 96 A 1 ATOM 784 O OG . SER A 0 96 . -10.820 10.263 3.322 1.00 91.14 96 A 1 ATOM 785 N N . ALA A 0 97 . -11.560 5.900 3.908 1.00 92.64 97 A 1 ATOM 786 C CA . ALA A 0 97 . -12.197 4.586 3.811 1.00 92.64 97 A 1 ATOM 787 C C . ALA A 0 97 . -12.466 3.968 5.193 1.00 92.64 97 A 1 ATOM 788 C CB . ALA A 0 97 . -11.314 3.677 2.951 1.00 92.64 97 A 1 ATOM 789 O O . ALA A 0 97 . -13.535 3.408 5.414 1.00 92.64 97 A 1 ATOM 790 N N . THR A 0 98 . -11.534 4.131 6.133 1.00 90.86 98 A 1 ATOM 791 C CA . THR A 0 98 . -11.647 3.646 7.518 1.00 90.86 98 A 1 ATOM 792 C C . THR A 0 98 . -12.827 4.289 8.234 1.00 90.86 98 A 1 ATOM 793 C CB . THR A 0 98 . -10.363 3.948 8.302 1.00 90.86 98 A 1 ATOM 794 O O . THR A 0 98 . -13.629 3.588 8.839 1.00 90.86 98 A 1 ATOM 795 C CG2 . THR A 0 98 . -10.393 3.431 9.740 1.00 90.86 98 A 1 ATOM 796 O OG1 . THR A 0 98 . -9.271 3.361 7.641 1.00 90.86 98 A 1 ATOM 797 N N . GLN A 0 99 . -12.987 5.609 8.109 1.00 90.49 99 A 1 ATOM 798 C CA . GLN A 0 99 . -14.108 6.330 8.720 1.00 90.49 99 A 1 ATOM 799 C C . GLN A 0 99 . -15.464 5.881 8.167 1.00 90.49 99 A 1 ATOM 800 C CB . GLN A 0 99 . -13.939 7.832 8.470 1.00 90.49 99 A 1 ATOM 801 O O . GLN A 0 99 . -16.440 5.815 8.912 1.00 90.49 99 A 1 ATOM 802 C CG . GLN A 0 99 . -12.796 8.416 9.305 1.00 90.49 99 A 1 ATOM 803 C CD . GLN A 0 99 . -12.566 9.898 9.041 1.00 90.49 99 A 1 ATOM 804 N NE2 . GLN A 0 99 . -11.871 10.563 9.936 1.00 90.49 99 A 1 ATOM 805 O OE1 . GLN A 0 99 . -12.999 10.481 8.053 1.00 90.49 99 A 1 ATOM 806 N N . ASN A 0 100 . -15.538 5.583 6.868 1.00 92.74 100 A 1 ATOM 807 C CA . ASN A 0 100 . -16.762 5.064 6.261 1.00 92.74 100 A 1 ATOM 808 C C . ASN A 0 100 . -17.050 3.638 6.738 1.00 92.74 100 A 1 ATOM 809 C CB . ASN A 0 100 . -16.660 5.162 4.735 1.00 92.74 100 A 1 ATOM 810 O O . ASN A 0 100 . -18.146 3.381 7.221 1.00 92.74 100 A 1 ATOM 811 C CG . ASN A 0 100 . -16.684 6.593 4.226 1.00 92.74 100 A 1 ATOM 812 N ND2 . ASN A 0 100 . -16.246 6.797 3.006 1.00 92.74 100 A 1 ATOM 813 O OD1 . ASN A 0 100 . -17.104 7.540 4.879 1.00 92.74 100 A 1 ATOM 814 N N . LEU A 0 101 . -16.046 2.754 6.710 1.00 92.38 101 A 1 ATOM 815 C CA . LEU A 0 101 . -16.176 1.389 7.223 1.00 92.38 101 A 1 ATOM 816 C C . LEU A 0 101 . -16.623 1.373 8.681 1.00 92.38 101 A 1 ATOM 817 C CB . LEU A 0 101 . -14.836 0.648 7.089 1.00 92.38 101 A 1 ATOM 818 O O . LEU A 0 101 . -17.535 0.634 9.028 1.00 92.38 101 A 1 ATOM 819 C CG . LEU A 0 101 . -14.570 0.137 5.671 1.00 92.38 101 A 1 ATOM 820 C CD1 . LEU A 0 101 . -13.128 -0.346 5.574 1.00 92.38 101 A 1 ATOM 821 C CD2 . LEU A 0 101 . -15.474 -1.043 5.303 1.00 92.38 101 A 1 ATOM 822 N N . GLN A 0 102 . -16.034 2.212 9.529 1.00 91.77 102 A 1 ATOM 823 C CA . GLN A 0 102 . -16.429 2.300 10.929 1.00 91.77 102 A 1 ATOM 824 C C . GLN A 0 102 . -17.908 2.668 11.079 1.00 91.77 102 A 1 ATOM 825 C CB . GLN A 0 102 . -15.530 3.318 11.633 1.00 91.77 102 A 1 ATOM 826 O O . GLN A 0 102 . -18.611 2.026 11.852 1.00 91.77 102 A 1 ATOM 827 C CG . GLN A 0 102 . -15.867 3.404 13.127 1.00 91.77 102 A 1 ATOM 828 C CD . GLN A 0 102 . -14.935 4.329 13.890 1.00 91.77 102 A 1 ATOM 829 N NE2 . GLN A 0 102 . -15.072 4.388 15.195 1.00 91.77 102 A 1 ATOM 830 O OE1 . GLN A 0 102 . -14.064 4.989 13.347 1.00 91.77 102 A 1 ATOM 831 N N . LYS A 0 103 . -18.398 3.666 10.332 1.00 92.97 103 A 1 ATOM 832 C CA . LYS A 0 103 . -19.814 4.065 10.373 1.00 92.97 103 A 1 ATOM 833 C C . LYS A 0 103 . -20.735 2.938 9.916 1.00 92.97 103 A 1 ATOM 834 C CB . LYS A 0 103 . -20.043 5.293 9.490 1.00 92.97 103 A 1 ATOM 835 O O . LYS A 0 103 . -21.747 2.694 10.566 1.00 92.97 103 A 1 ATOM 836 C CG . LYS A 0 103 . -19.452 6.561 10.108 1.00 92.97 103 A 1 ATOM 837 C CD . LYS A 0 103 . -19.505 7.681 9.070 1.00 92.97 103 A 1 ATOM 838 C CE . LYS A 0 103 . -18.823 8.927 9.623 1.00 92.97 103 A 1 ATOM 839 N NZ . LYS A 0 103 . -18.718 9.959 8.568 1.00 92.97 103 A 1 ATOM 840 N N . ASP A 0 104 . -20.373 2.249 8.836 1.00 94.05 104 A 1 ATOM 841 C CA . ASP A 0 104 . -21.162 1.141 8.293 1.00 94.05 104 A 1 ATOM 842 C C . ASP A 0 104 . -21.253 -0.012 9.306 1.00 94.05 104 A 1 ATOM 843 C CB . ASP A 0 104 . -20.542 0.657 6.968 1.00 94.05 104 A 1 ATOM 844 O O . ASP A 0 104 . -22.334 -0.537 9.578 1.00 94.05 104 A 1 ATOM 845 C CG . ASP A 0 104 . -20.591 1.683 5.825 1.00 94.05 104 A 1 ATOM 846 O OD1 . ASP A 0 104 . -21.386 2.649 5.910 1.00 94.05 104 A 1 ATOM 847 O OD2 . ASP A 0 104 . -19.836 1.479 4.845 1.00 94.05 104 A 1 ATOM 848 N N . TYR A 0 105 . -20.125 -0.357 9.929 1.00 93.21 105 A 1 ATOM 849 C CA . TYR A 0 105 . -20.049 -1.405 10.943 1.00 93.21 105 A 1 ATOM 850 C C . TYR A 0 105 . -20.762 -1.014 12.244 1.00 93.21 105 A 1 ATOM 851 C CB . TYR A 0 105 . -18.578 -1.774 11.174 1.00 93.21 105 A 1 ATOM 852 O O . TYR A 0 105 . -21.481 -1.836 12.802 1.00 93.21 105 A 1 ATOM 853 C CG . TYR A 0 105 . -18.063 -2.835 10.217 1.00 93.21 105 A 1 ATOM 854 C CD1 . TYR A 0 105 . -17.821 -4.131 10.697 1.00 93.21 105 A 1 ATOM 855 C CD2 . TYR A 0 105 . -17.852 -2.556 8.854 1.00 93.21 105 A 1 ATOM 856 C CE1 . TYR A 0 105 . -17.411 -5.157 9.824 1.00 93.21 105 A 1 ATOM 857 C CE2 . TYR A 0 105 . -17.416 -3.565 7.978 1.00 93.21 105 A 1 ATOM 858 O OH . TYR A 0 105 . -16.860 -5.864 7.604 1.00 93.21 105 A 1 ATOM 859 C CZ . TYR A 0 105 . -17.214 -4.874 8.460 1.00 93.21 105 A 1 ATOM 860 N N . GLN A 0 106 . -20.653 0.237 12.698 1.00 92.72 106 A 1 ATOM 861 C CA . GLN A 0 106 . -21.398 0.746 13.859 1.00 92.72 106 A 1 ATOM 862 C C . GLN A 0 106 . -22.911 0.752 13.627 1.00 92.72 106 A 1 ATOM 863 C CB . GLN A 0 106 . -20.932 2.172 14.188 1.00 92.72 106 A 1 ATOM 864 O O . GLN A 0 106 . -23.672 0.462 14.545 1.00 92.72 106 A 1 ATOM 865 C CG . GLN A 0 106 . -19.583 2.178 14.915 1.00 92.72 106 A 1 ATOM 866 C CD . GLN A 0 106 . -19.023 3.579 15.134 1.00 92.72 106 A 1 ATOM 867 N NE2 . GLN A 0 106 . -18.131 3.744 16.089 1.00 92.72 106 A 1 ATOM 868 O OE1 . GLN A 0 106 . -19.350 4.553 14.471 1.00 92.72 106 A 1 ATOM 869 N N . ALA A 0 107 . -23.361 1.058 12.408 1.00 93.29 107 A 1 ATOM 870 C CA . ALA A 0 107 . -24.778 1.000 12.065 1.00 93.29 107 A 1 ATOM 871 C C . ALA A 0 107 . -25.306 -0.443 12.063 1.00 93.29 107 A 1 ATOM 872 C CB . ALA A 0 107 . -24.980 1.683 10.708 1.00 93.29 107 A 1 ATOM 873 O O . ALA A 0 107 . -26.423 -0.684 12.518 1.00 93.29 107 A 1 ATOM 874 N N . LYS A 0 108 . -24.505 -1.399 11.570 1.00 92.38 108 A 1 ATOM 875 C CA . LYS A 0 108 . -24.881 -2.820 11.506 1.00 92.38 108 A 1 ATOM 876 C C . LYS A 0 108 . -24.764 -3.531 12.863 1.00 92.38 108 A 1 ATOM 877 C CB . LYS A 0 108 . -24.063 -3.502 10.392 1.00 92.38 108 A 1 ATOM 878 O O . LYS A 0 108 . -25.582 -4.395 13.165 1.00 92.38 108 A 1 ATOM 879 C CG . LYS A 0 108 . -24.679 -4.853 9.995 1.00 92.38 108 A 1 ATOM 880 C CD . LYS A 0 108 . -23.989 -5.524 8.792 1.00 92.38 108 A 1 ATOM 881 C CE . LYS A 0 108 . -24.882 -6.696 8.360 1.00 92.38 108 A 1 ATOM 882 N NZ . LYS A 0 108 . -24.242 -7.683 7.453 1.00 92.38 108 A 1 ATOM 883 N N . TYR A 0 109 . -23.793 -3.143 13.688 1.00 92.04 109 A 1 ATOM 884 C CA . TYR A 0 109 . -23.481 -3.760 14.981 1.00 92.04 109 A 1 ATOM 885 C C . TYR A 0 109 . -23.350 -2.695 16.084 1.00 92.04 109 A 1 ATOM 886 C CB . TYR A 0 109 . -22.215 -4.617 14.854 1.00 92.04 109 A 1 ATOM 887 O O . TYR A 0 109 . -22.258 -2.464 16.606 1.00 92.04 109 A 1 ATOM 888 C CG . TYR A 0 109 . -22.256 -5.629 13.732 1.00 92.04 109 A 1 ATOM 889 C CD1 . TYR A 0 109 . -22.873 -6.880 13.921 1.00 92.04 109 A 1 ATOM 890 C CD2 . TYR A 0 109 . -21.659 -5.312 12.500 1.00 92.04 109 A 1 ATOM 891 C CE1 . TYR A 0 109 . -22.897 -7.815 12.869 1.00 92.04 109 A 1 ATOM 892 C CE2 . TYR A 0 109 . -21.648 -6.254 11.459 1.00 92.04 109 A 1 ATOM 893 O OH . TYR A 0 109 . -22.256 -8.401 10.627 1.00 92.04 109 A 1 ATOM 894 C CZ . TYR A 0 109 . -22.277 -7.502 11.641 1.00 92.04 109 A 1 ATOM 895 N N . PRO A 0 110 . -24.456 -2.034 16.477 1.00 92.17 110 A 1 ATOM 896 C CA . PRO A 0 110 . -24.415 -0.891 17.396 1.00 92.17 110 A 1 ATOM 897 C C . PRO A 0 110 . -23.959 -1.236 18.822 1.00 92.17 110 A 1 ATOM 898 C CB . PRO A 0 110 . -25.840 -0.326 17.381 1.00 92.17 110 A 1 ATOM 899 O O . PRO A 0 110 . -23.640 -0.335 19.593 1.00 92.17 110 A 1 ATOM 900 C CG . PRO A 0 110 . -26.706 -1.531 17.013 1.00 92.17 110 A 1 ATOM 901 C CD . PRO A 0 110 . -25.818 -2.280 16.025 1.00 92.17 110 A 1 ATOM 902 N N . HIS A 0 111 . -23.938 -2.520 19.185 1.00 89.75 111 A 1 ATOM 903 C CA . HIS A 0 111 . -23.471 -3.005 20.485 1.00 89.75 111 A 1 ATOM 904 C C . HIS A 0 111 . -21.959 -3.287 20.520 1.00 89.75 111 A 1 ATOM 905 C CB . HIS A 0 111 . -24.284 -4.250 20.863 1.00 89.75 111 A 1 ATOM 906 O O . HIS A 0 111 . -21.419 -3.541 21.593 1.00 89.75 111 A 1 ATOM 907 C CG . HIS A 0 111 . -24.140 -5.380 19.873 1.00 89.75 111 A 1 ATOM 908 C CD2 . HIS A 0 111 . -23.175 -6.352 19.879 1.00 89.75 111 A 1 ATOM 909 N ND1 . HIS A 0 111 . -24.938 -5.606 18.773 1.00 89.75 111 A 1 ATOM 910 C CE1 . HIS A 0 111 . -24.470 -6.695 18.139 1.00 89.75 111 A 1 ATOM 911 N NE2 . HIS A 0 111 . -23.390 -7.169 18.768 1.00 89.75 111 A 1 ATOM 912 N N . VAL A 0 112 . -21.272 -3.252 19.372 1.00 90.84 112 A 1 ATOM 913 C CA . VAL A 0 112 . -19.831 -3.513 19.280 1.00 90.84 112 A 1 ATOM 914 C C . VAL A 0 112 . -19.066 -2.198 19.396 1.00 90.84 112 A 1 ATOM 915 C CB . VAL A 0 112 . -19.469 -4.267 17.986 1.00 90.84 112 A 1 ATOM 916 O O . VAL A 0 112 . -19.288 -1.252 18.637 1.00 90.84 112 A 1 ATOM 917 C CG1 . VAL A 0 112 . -17.968 -4.578 17.912 1.00 90.84 112 A 1 ATOM 918 C CG2 . VAL A 0 112 . -20.225 -5.598 17.911 1.00 90.84 112 A 1 ATOM 919 N N . ASN A 0 113 . -18.131 -2.134 20.342 1.00 89.48 113 A 1 ATOM 920 C CA . ASN A 0 113 . -17.259 -0.978 20.511 1.00 89.48 113 A 1 ATOM 921 C C . ASN A 0 113 . -15.987 -1.127 19.665 1.00 89.48 113 A 1 ATOM 922 C CB . ASN A 0 113 . -16.952 -0.786 22.001 1.00 89.48 113 A 1 ATOM 923 O O . ASN A 0 113 . -15.006 -1.713 20.115 1.00 89.48 113 A 1 ATOM 924 C CG . ASN A 0 113 . -16.100 0.452 22.219 1.00 89.48 113 A 1 ATOM 925 N ND2 . ASN A 0 113 . -15.183 0.410 23.155 1.00 89.48 113 A 1 ATOM 926 O OD1 . ASN A 0 113 . -16.250 1.473 21.567 1.00 89.48 113 A 1 ATOM 927 N N . PHE A 0 114 . -16.004 -0.584 18.447 1.00 89.19 114 A 1 ATOM 928 C CA . PHE A 0 114 . -14.864 -0.662 17.534 1.00 89.19 114 A 1 ATOM 929 C C . PHE A 0 114 . -13.682 0.210 17.987 1.00 89.19 114 A 1 ATOM 930 C CB . PHE A 0 114 . -15.299 -0.298 16.109 1.00 89.19 114 A 1 ATOM 931 O O . PHE A 0 114 . -13.799 1.436 18.047 1.00 89.19 114 A 1 ATOM 932 C CG . PHE A 0 114 . -16.346 -1.235 15.544 1.00 89.19 114 A 1 ATOM 933 C CD1 . PHE A 0 114 . -15.966 -2.498 15.057 1.00 89.19 114 A 1 ATOM 934 C CD2 . PHE A 0 114 . -17.706 -0.876 15.564 1.00 89.19 114 A 1 ATOM 935 C CE1 . PHE A 0 114 . -16.939 -3.393 14.584 1.00 89.19 114 A 1 ATOM 936 C CE2 . PHE A 0 114 . -18.681 -1.774 15.097 1.00 89.19 114 A 1 ATOM 937 C CZ . PHE A 0 114 . -18.297 -3.034 14.610 1.00 89.19 114 A 1 ATOM 938 N N . ASP A 0 115 . -12.514 -0.397 18.209 1.00 84.22 115 A 1 ATOM 939 C CA . ASP A 0 115 . -11.265 0.330 18.475 1.00 84.22 115 A 1 ATOM 940 C C . ASP A 0 115 . -10.722 0.988 17.192 1.00 84.22 115 A 1 ATOM 941 C CB . ASP A 0 115 . -10.230 -0.587 19.144 1.00 84.22 115 A 1 ATOM 942 O O . ASP A 0 115 . -9.962 0.400 16.416 1.00 84.22 115 A 1 ATOM 943 C CG . ASP A 0 115 . -8.915 0.140 19.472 1.00 84.22 115 A 1 ATOM 944 O OD1 . ASP A 0 115 . -8.852 1.393 19.384 1.00 84.22 115 A 1 ATOM 945 O OD2 . ASP A 0 115 . -7.934 -0.571 19.781 1.00 84.22 115 A 1 ATOM 946 N N . SER A 0 116 . -11.150 2.226 16.933 1.00 76.16 116 A 1 ATOM 947 C CA . SER A 0 116 . -10.689 3.024 15.791 1.00 76.16 116 A 1 ATOM 948 C C . SER A 0 116 . -9.451 3.870 16.085 1.00 76.16 116 A 1 ATOM 949 C CB . SER A 0 116 . -11.824 3.908 15.277 1.00 76.16 116 A 1 ATOM 950 O O . SER A 0 116 . -8.740 4.246 15.150 1.00 76.16 116 A 1 ATOM 951 O OG . SER A 0 116 . -12.236 4.861 16.243 1.00 76.16 116 A 1 ATOM 952 N N . LEU A 0 117 . -9.163 4.154 17.360 1.00 71.06 117 A 1 ATOM 953 C CA . LEU A 0 117 . -8.093 5.077 17.758 1.00 71.06 117 A 1 ATOM 954 C C . LEU A 0 117 . -6.721 4.574 17.304 1.00 71.06 117 A 1 ATOM 955 C CB . LEU A 0 117 . -8.122 5.265 19.286 1.00 71.06 117 A 1 ATOM 956 O O . LEU A 0 117 . -5.894 5.354 16.821 1.00 71.06 117 A 1 ATOM 957 C CG . LEU A 0 117 . -9.310 6.095 19.806 1.00 71.06 117 A 1 ATOM 958 C CD1 . LEU A 0 117 . -9.321 6.068 21.335 1.00 71.06 117 A 1 ATOM 959 C CD2 . LEU A 0 117 . -9.227 7.560 19.364 1.00 71.06 117 A 1 ATOM 960 N N . ASN A 0 118 . -6.502 3.262 17.389 1.00 78.69 118 A 1 ATOM 961 C CA . ASN A 0 118 . -5.256 2.642 16.954 1.00 78.69 118 A 1 ATOM 962 C C . ASN A 0 118 . -5.038 2.760 15.435 1.00 78.69 118 A 1 ATOM 963 C CB . ASN A 0 118 . -5.256 1.191 17.468 1.00 78.69 118 A 1 ATOM 964 O O . ASN A 0 118 . -3.917 3.027 14.987 1.00 78.69 118 A 1 ATOM 965 C CG . ASN A 0 118 . -4.899 1.114 18.946 1.00 78.69 118 A 1 ATOM 966 N ND2 . ASN A 0 118 . -5.324 0.101 19.652 1.00 78.69 118 A 1 ATOM 967 O OD1 . ASN A 0 118 . -4.175 1.940 19.479 1.00 78.69 118 A 1 ATOM 968 N N . TRP A 0 119 . -6.101 2.641 14.634 1.00 80.48 119 A 1 ATOM 969 C CA . TRP A 0 119 . -6.009 2.752 13.175 1.00 80.48 119 A 1 ATOM 970 C C . TRP A 0 119 . -5.800 4.187 12.717 1.00 80.48 119 A 1 ATOM 971 C CB . TRP A 0 119 . -7.246 2.142 12.510 1.00 80.48 119 A 1 ATOM 972 O O . TRP A 0 119 . -4.927 4.442 11.886 1.00 80.48 119 A 1 ATOM 973 C CG . TRP A 0 119 . -7.418 0.690 12.807 1.00 80.48 119 A 1 ATOM 974 C CD1 . TRP A 0 119 . -8.477 0.131 13.434 1.00 80.48 119 A 1 ATOM 975 C CD2 . TRP A 0 119 . -6.456 -0.386 12.608 1.00 80.48 119 A 1 ATOM 976 C CE2 . TRP A 0 119 . -6.995 -1.572 13.188 1.00 80.48 119 A 1 ATOM 977 C CE3 . TRP A 0 119 . -5.159 -0.460 12.053 1.00 80.48 119 A 1 ATOM 978 N NE1 . TRP A 0 119 . -8.247 -1.213 13.629 1.00 80.48 119 A 1 ATOM 979 C CH2 . TRP A 0 119 . -4.946 -2.769 12.802 1.00 80.48 119 A 1 ATOM 980 C CZ2 . TRP A 0 119 . -6.259 -2.755 13.278 1.00 80.48 119 A 1 ATOM 981 C CZ3 . TRP A 0 119 . -4.402 -1.639 12.160 1.00 80.48 119 A 1 ATOM 982 N N . GLU A 0 120 . -6.540 5.137 13.286 1.00 78.27 120 A 1 ATOM 983 C CA . GLU A 0 120 . -6.383 6.550 12.948 1.00 78.27 120 A 1 ATOM 984 C C . GLU A 0 120 . -4.964 7.039 13.251 1.00 78.27 120 A 1 ATOM 985 C CB . GLU A 0 120 . -7.407 7.402 13.703 1.00 78.27 120 A 1 ATOM 986 O O . GLU A 0 120 . -4.330 7.651 12.389 1.00 78.27 120 A 1 ATOM 987 C CG . GLU A 0 120 . -8.834 7.208 13.172 1.00 78.27 120 A 1 ATOM 988 C CD . GLU A 0 120 . -9.813 8.238 13.755 1.00 78.27 120 A 1 ATOM 989 O OE1 . GLU A 0 120 . -10.844 8.481 13.085 1.00 78.27 120 A 1 ATOM 990 O OE2 . GLU A 0 120 . -9.504 8.824 14.817 1.00 78.27 120 A 1 ATOM 991 N N . ALA A 0 121 . -4.421 6.704 14.426 1.00 81.49 121 A 1 ATOM 992 C CA . ALA A 0 121 . -3.052 7.055 14.790 1.00 81.49 121 A 1 ATOM 993 C C . ALA A 0 121 . -2.022 6.435 13.829 1.00 81.49 121 A 1 ATOM 994 C CB . ALA A 0 121 . -2.809 6.614 16.237 1.00 81.49 121 A 1 ATOM 995 O O . ALA A 0 121 . -1.107 7.123 13.363 1.00 81.49 121 A 1 ATOM 996 N N . PHE A 0 122 . -2.187 5.156 13.477 1.00 81.30 122 A 1 ATOM 997 C CA . PHE A 0 122 . -1.308 4.468 12.532 1.00 81.30 122 A 1 ATOM 998 C C . PHE A 0 122 . -1.330 5.114 11.137 1.00 81.30 122 A 1 ATOM 999 C CB . PHE A 0 122 . -1.719 2.993 12.469 1.00 81.30 122 A 1 ATOM 1000 O O . PHE A 0 122 . -0.272 5.380 10.552 1.00 81.30 122 A 1 ATOM 1001 C CG . PHE A 0 122 . -0.950 2.184 11.445 1.00 81.30 122 A 1 ATOM 1002 C CD1 . PHE A 0 122 . -1.561 1.811 10.233 1.00 81.30 122 A 1 ATOM 1003 C CD2 . PHE A 0 122 . 0.369 1.777 11.718 1.00 81.30 122 A 1 ATOM 1004 C CE1 . PHE A 0 122 . -0.873 0.997 9.318 1.00 81.30 122 A 1 ATOM 1005 C CE2 . PHE A 0 122 . 1.067 0.979 10.794 1.00 81.30 122 A 1 ATOM 1006 C CZ . PHE A 0 122 . 0.440 0.574 9.602 1.00 81.30 122 A 1 ATOM 1007 N N . ILE A 0 123 . -2.522 5.409 10.611 1.00 80.04 123 A 1 ATOM 1008 C CA . ILE A 0 123 . -2.704 6.001 9.282 1.00 80.04 123 A 1 ATOM 1009 C C . ILE A 0 123 . -2.177 7.440 9.255 1.00 80.04 123 A 1 ATOM 1010 C CB . ILE A 0 123 . -4.189 5.931 8.867 1.00 80.04 123 A 1 ATOM 1011 O O . ILE A 0 123 . -1.407 7.804 8.359 1.00 80.04 123 A 1 ATOM 1012 C CG1 . ILE A 0 123 . -4.684 4.475 8.706 1.00 80.04 123 A 1 ATOM 1013 C CG2 . ILE A 0 123 . -4.382 6.663 7.531 1.00 80.04 123 A 1 ATOM 1014 C CD1 . ILE A 0 123 . -6.213 4.369 8.795 1.00 80.04 123 A 1 ATOM 1015 N N . MET A 0 124 . -2.523 8.254 10.256 1.00 75.60 124 A 1 ATOM 1016 C CA . MET A 0 124 . -2.032 9.630 10.363 1.00 75.60 124 A 1 ATOM 1017 C C . MET A 0 124 . -0.509 9.672 10.500 1.00 75.60 124 A 1 ATOM 1018 C CB . MET A 0 124 . -2.692 10.355 11.541 1.00 75.60 124 A 1 ATOM 1019 O O . MET A 0 124 . 0.139 10.486 9.842 1.00 75.60 124 A 1 ATOM 1020 C CG . MET A 0 124 . -4.157 10.698 11.254 1.00 75.60 124 A 1 ATOM 1021 S SD . MET A 0 124 . -4.896 11.829 12.462 1.00 75.60 124 A 1 ATOM 1022 C CE . MET A 0 124 . -4.942 10.765 13.932 1.00 75.60 124 A 1 ATOM 1023 N N . GLY A 0 125 . 0.086 8.740 11.250 1.00 81.43 125 A 1 ATOM 1024 C CA . GLY A 0 125 . 1.537 8.612 11.368 1.00 81.43 125 A 1 ATOM 1025 C C . GLY A 0 125 . 2.239 8.268 10.046 1.00 81.43 125 A 1 ATOM 1026 O O . GLY A 0 125 . 3.391 8.660 9.838 1.00 81.43 125 A 1 ATOM 1027 N N . LYS A 0 126 . 1.581 7.563 9.110 1.00 78.10 126 A 1 ATOM 1028 C CA . LYS A 0 126 . 2.090 7.406 7.731 1.00 78.10 126 A 1 ATOM 1029 C C . LYS A 0 126 . 2.010 8.733 6.964 1.00 78.10 126 A 1 ATOM 1030 C CB . LYS A 0 126 . 1.351 6.290 6.963 1.00 78.10 126 A 1 ATOM 1031 O O . LYS A 0 126 . 3.012 9.147 6.389 1.00 78.10 126 A 1 ATOM 1032 C CG . LYS A 0 126 . 1.628 4.848 7.437 1.00 78.10 126 A 1 ATOM 1033 C CD . LYS A 0 126 . 0.912 3.848 6.501 1.00 78.10 126 A 1 ATOM 1034 C CE . LYS A 0 126 . 1.018 2.380 6.947 1.00 78.10 126 A 1 ATOM 1035 N NZ . LYS A 0 126 . 0.258 1.449 6.049 1.00 78.10 126 A 1 ATOM 1036 N N . ALA A 0 127 . 0.864 9.417 7.009 1.00 75.81 127 A 1 ATOM 1037 C CA . ALA A 0 127 . 0.622 10.662 6.268 1.00 75.81 127 A 1 ATOM 1038 C C . ALA A 0 127 . 1.447 11.866 6.759 1.00 75.81 127 A 1 ATOM 1039 C CB . ALA A 0 127 . -0.869 11.004 6.380 1.00 75.81 127 A 1 ATOM 1040 O O . ALA A 0 127 . 1.705 12.800 5.995 1.00 75.81 127 A 1 ATOM 1041 N N . GLU A 0 128 . 1.795 11.906 8.046 1.00 78.95 128 A 1 ATOM 1042 C CA . GLU A 0 128 . 2.575 12.993 8.640 1.00 78.95 128 A 1 ATOM 1043 C C . GLU A 0 128 . 4.066 12.868 8.324 1.00 78.95 128 A 1 ATOM 1044 C CB . GLU A 0 128 . 2.312 13.070 10.149 1.00 78.95 128 A 1 ATOM 1045 O O . GLU A 0 128 . 4.720 13.874 8.058 1.00 78.95 128 A 1 ATOM 1046 C CG . GLU A 0 128 . 3.108 14.232 10.757 1.00 78.95 128 A 1 ATOM 1047 C CD . GLU A 0 128 . 2.516 14.759 12.060 1.00 78.95 128 A 1 ATOM 1048 O OE1 . GLU A 0 128 . 2.467 16.016 12.156 1.00 78.95 128 A 1 ATOM 1049 O OE2 . GLU A 0 128 . 2.093 13.932 12.891 1.00 78.95 128 A 1 ATOM 1050 N N . ARG A 0 129 . 4.601 11.645 8.236 1.00 74.07 129 A 1 ATOM 1051 C CA . ARG A 0 129 . 5.991 11.430 7.800 1.00 74.07 129 A 1 ATOM 1052 C C . ARG A 0 129 . 6.247 11.915 6.371 1.00 74.07 129 A 1 ATOM 1053 C CB . ARG A 0 129 . 6.366 9.955 7.979 1.00 74.07 129 A 1 ATOM 1054 O O . ARG A 0 129 . 7.383 12.207 6.022 1.00 74.07 129 A 1 ATOM 1055 C CG . ARG A 0 129 . 6.621 9.657 9.464 1.00 74.07 129 A 1 ATOM 1056 C CD . ARG A 0 129 . 7.069 8.211 9.686 1.00 74.07 129 A 1 ATOM 1057 N NE . ARG A 0 129 . 5.948 7.265 9.572 1.00 74.07 129 A 1 ATOM 1058 N NH1 . ARG A 0 129 . 7.184 5.341 9.761 1.00 74.07 129 A 1 ATOM 1059 N NH2 . ARG A 0 129 . 4.959 5.215 9.610 1.00 74.07 129 A 1 ATOM 1060 C CZ . ARG A 0 129 . 6.035 5.949 9.642 1.00 74.07 129 A 1 ATOM 1061 N N . THR A 0 130 . 5.189 12.068 5.579 1.00 71.16 130 A 1 ATOM 1062 C CA . THR A 0 130 . 5.218 12.520 4.184 1.00 71.16 130 A 1 ATOM 1063 C C . THR A 0 130 . 4.502 13.862 3.989 1.00 71.16 130 A 1 ATOM 1064 C CB . THR A 0 130 . 4.619 11.431 3.286 1.00 71.16 130 A 1 ATOM 1065 O O . THR A 0 130 . 4.030 14.152 2.886 1.00 71.16 130 A 1 ATOM 1066 C CG2 . THR A 0 130 . 5.411 10.127 3.368 1.00 71.16 130 A 1 ATOM 1067 O OG1 . THR A 0 130 . 3.304 11.159 3.724 1.00 71.16 130 A 1 ATOM 1068 N N . LYS A 0 131 . 4.387 14.685 5.053 1.00 63.86 131 A 1 ATOM 1069 C CA . LYS A 0 131 . 3.547 15.907 5.131 1.00 63.86 131 A 1 ATOM 1070 C C . LYS A 0 131 . 3.662 16.825 3.913 1.00 63.86 131 A 1 ATOM 1071 C CB . LYS A 0 131 . 3.914 16.702 6.405 1.00 63.86 131 A 1 ATOM 1072 O O . LYS A 0 131 . 2.667 17.419 3.505 1.00 63.86 131 A 1 ATOM 1073 C CG . LYS A 0 131 . 2.728 17.428 7.066 1.00 63.86 131 A 1 ATOM 1074 C CD . LYS A 0 131 . 3.133 17.927 8.467 1.00 63.86 131 A 1 ATOM 1075 C CE . LYS A 0 131 . 1.950 18.476 9.280 1.00 63.86 131 A 1 ATOM 1076 N NZ . LYS A 0 131 . 2.224 18.429 10.746 1.00 63.86 131 A 1 ATOM 1077 N N . ASN A 0 132 . 4.854 16.895 3.323 1.00 66.64 132 A 1 ATOM 1078 C CA . ASN A 0 132 . 5.158 17.800 2.223 1.00 66.64 132 A 1 ATOM 1079 C C . ASN A 0 132 . 4.788 17.259 0.836 1.00 66.64 132 A 1 ATOM 1080 C CB . ASN A 0 132 . 6.635 18.216 2.318 1.00 66.64 132 A 1 ATOM 1081 O O . ASN A 0 132 . 4.786 18.052 -0.087 1.00 66.64 132 A 1 ATOM 1082 C CG . ASN A 0 132 . 6.944 19.015 3.574 1.00 66.64 132 A 1 ATOM 1083 N ND2 . ASN A 0 132 . 8.199 19.120 3.935 1.00 66.64 132 A 1 ATOM 1084 O OD1 . ASN A 0 132 . 6.079 19.533 4.262 1.00 66.64 132 A 1 ATOM 1085 N N . MET A 0 133 . 4.433 15.978 0.666 1.00 72.18 133 A 1 ATOM 1086 C CA . MET A 0 133 . 4.216 15.356 -0.656 1.00 72.18 133 A 1 ATOM 1087 C C . MET A 0 133 . 2.743 15.100 -1.005 1.00 72.18 133 A 1 ATOM 1088 C CB . MET A 0 133 . 5.066 14.092 -0.817 1.00 72.18 133 A 1 ATOM 1089 O O . MET A 0 133 . 2.377 14.019 -1.459 1.00 72.18 133 A 1 ATOM 1090 C CG . MET A 0 133 . 6.562 14.382 -0.792 1.00 72.18 133 A 1 ATOM 1091 S SD . MET A 0 133 . 7.462 13.113 -1.700 1.00 72.18 133 A 1 ATOM 1092 C CE . MET A 0 133 . 9.156 13.696 -1.466 1.00 72.18 133 A 1 ATOM 1093 N N . ARG A 0 134 . 1.857 16.069 -0.752 1.00 67.95 134 A 1 ATOM 1094 C CA . ARG A 0 134 . 0.405 15.887 -0.975 1.00 67.95 134 A 1 ATOM 1095 C C . ARG A 0 134 . -0.111 16.446 -2.298 1.00 67.95 134 A 1 ATOM 1096 C CB . ARG A 0 134 . -0.388 16.441 0.214 1.00 67.95 134 A 1 ATOM 1097 O O . ARG A 0 134 . -1.185 16.038 -2.736 1.00 67.95 134 A 1 ATOM 1098 C CG . ARG A 0 134 . -0.156 15.586 1.464 1.00 67.95 134 A 1 ATOM 1099 C CD . ARG A 0 134 . -0.968 16.124 2.641 1.00 67.95 134 A 1 ATOM 1100 N NE . ARG A 0 134 . -0.684 15.348 3.858 1.00 67.95 134 A 1 ATOM 1101 N NH1 . ARG A 0 134 . -2.124 16.453 5.260 1.00 67.95 134 A 1 ATOM 1102 N NH2 . ARG A 0 134 . -0.806 14.821 6.059 1.00 67.95 134 A 1 ATOM 1103 C CZ . ARG A 0 134 . -1.208 15.545 5.052 1.00 67.95 134 A 1 ATOM 1104 N N . SER A 0 135 . 0.608 17.373 -2.923 1.00 78.23 135 A 1 ATOM 1105 C CA . SER A 0 135 . 0.166 18.041 -4.149 1.00 78.23 135 A 1 ATOM 1106 C C . SER A 0 135 . 0.789 17.427 -5.399 1.00 78.23 135 A 1 ATOM 1107 C CB . SER A 0 135 . 0.443 19.545 -4.072 1.00 78.23 135 A 1 ATOM 1108 O O . SER A 0 135 . 1.900 16.903 -5.376 1.00 78.23 135 A 1 ATOM 1109 O OG . SER A 0 135 . 1.790 19.778 -3.752 1.00 78.23 135 A 1 ATOM 1110 N N . GLU A 0 136 . 0.085 17.550 -6.524 1.00 82.34 136 A 1 ATOM 1111 C CA . GLU A 0 136 . 0.609 17.188 -7.850 1.00 82.34 136 A 1 ATOM 1112 C C . GLU A 0 136 . 1.906 17.938 -8.186 1.00 82.34 136 A 1 ATOM 1113 C CB . GLU A 0 136 . -0.454 17.501 -8.912 1.00 82.34 136 A 1 ATOM 1114 O O . GLU A 0 136 . 2.771 17.396 -8.863 1.00 82.34 136 A 1 ATOM 1115 C CG . GLU A 0 136 . -1.638 16.526 -8.838 1.00 82.34 136 A 1 ATOM 1116 C CD . GLU A 0 136 . -2.788 16.893 -9.789 1.00 82.34 136 A 1 ATOM 1117 O OE1 . GLU A 0 136 . -3.846 16.240 -9.649 1.00 82.34 136 A 1 ATOM 1118 O OE2 . GLU A 0 136 . -2.623 17.836 -10.593 1.00 82.34 136 A 1 ATOM 1119 N N . SER A 0 137 . 2.101 19.146 -7.643 1.00 84.13 137 A 1 ATOM 1120 C CA . SER A 0 137 . 3.352 19.896 -7.801 1.00 84.13 137 A 1 ATOM 1121 C C . SER A 0 137 . 4.576 19.150 -7.261 1.00 84.13 137 A 1 ATOM 1122 C CB . SER A 0 137 . 3.245 21.260 -7.111 1.00 84.13 137 A 1 ATOM 1123 O O . SER A 0 137 . 5.670 19.325 -7.782 1.00 84.13 137 A 1 ATOM 1124 O OG . SER A 0 137 . 3.082 21.131 -5.706 1.00 84.13 137 A 1 ATOM 1125 N N . GLU A 0 138 . 4.417 18.328 -6.223 1.00 84.86 138 A 1 ATOM 1126 C CA . GLU A 0 138 . 5.518 17.547 -5.645 1.00 84.86 138 A 1 ATOM 1127 C C . GLU A 0 138 . 5.838 16.327 -6.502 1.00 84.86 138 A 1 ATOM 1128 C CB . GLU A 0 138 . 5.171 17.125 -4.215 1.00 84.86 138 A 1 ATOM 1129 O O . GLU A 0 138 . 7.005 16.008 -6.704 1.00 84.86 138 A 1 ATOM 1130 C CG . GLU A 0 138 . 4.921 18.342 -3.320 1.00 84.86 138 A 1 ATOM 1131 C CD . GLU A 0 138 . 6.159 19.225 -3.092 1.00 84.86 138 A 1 ATOM 1132 O OE1 . GLU A 0 138 . 6.008 20.471 -3.124 1.00 84.86 138 A 1 ATOM 1133 O OE2 . GLU A 0 138 . 7.301 18.727 -3.021 1.00 84.86 138 A 1 ATOM 1134 N N . LEU A 0 139 . 4.814 15.711 -7.097 1.00 88.46 139 A 1 ATOM 1135 C CA . LEU A 0 139 . 5.002 14.664 -8.099 1.00 88.46 139 A 1 ATOM 1136 C C . LEU A 0 139 . 5.771 15.200 -9.320 1.00 88.46 139 A 1 ATOM 1137 C CB . LEU A 0 139 . 3.620 14.104 -8.470 1.00 88.46 139 A 1 ATOM 1138 O O . LEU A 0 139 . 6.688 14.546 -9.815 1.00 88.46 139 A 1 ATOM 1139 C CG . LEU A 0 139 . 3.660 12.973 -9.506 1.00 88.46 139 A 1 ATOM 1140 C CD1 . LEU A 0 139 . 4.455 11.781 -9.002 1.00 88.46 139 A 1 ATOM 1141 C CD2 . LEU A 0 139 . 2.235 12.514 -9.809 1.00 88.46 139 A 1 ATOM 1142 N N . THR A 0 140 . 5.467 16.424 -9.764 1.00 89.72 140 A 1 ATOM 1143 C CA . THR A 0 140 . 6.236 17.099 -10.822 1.00 89.72 140 A 1 ATOM 1144 C C . THR A 0 140 . 7.704 17.275 -10.435 1.00 89.72 140 A 1 ATOM 1145 C CB . THR A 0 140 . 5.616 18.453 -11.187 1.00 89.72 140 A 1 ATOM 1146 O O . THR A 0 140 . 8.576 16.956 -11.239 1.00 89.72 140 A 1 ATOM 1147 C CG2 . THR A 0 140 . 6.324 19.139 -12.355 1.00 89.72 140 A 1 ATOM 1148 O OG1 . THR A 0 140 . 4.284 18.251 -11.595 1.00 89.72 140 A 1 ATOM 1149 N N . LYS A 0 141 . 7.999 17.682 -9.192 1.00 90.82 141 A 1 ATOM 1150 C CA . LYS A 0 141 . 9.384 17.769 -8.693 1.00 90.82 141 A 1 ATOM 1151 C C . LYS A 0 141 . 10.085 16.411 -8.672 1.00 90.82 141 A 1 ATOM 1152 C CB . LYS A 0 141 . 9.424 18.353 -7.281 1.00 90.82 141 A 1 ATOM 1153 O O . LYS A 0 141 . 11.276 16.353 -8.957 1.00 90.82 141 A 1 ATOM 1154 C CG . LYS A 0 141 . 9.028 19.830 -7.217 1.00 90.82 141 A 1 ATOM 1155 C CD . LYS A 0 141 . 8.926 20.204 -5.739 1.00 90.82 141 A 1 ATOM 1156 C CE . LYS A 0 141 . 8.394 21.616 -5.533 1.00 90.82 141 A 1 ATOM 1157 N NZ . LYS A 0 141 . 8.123 21.819 -4.091 1.00 90.82 141 A 1 ATOM 1158 N N . CYS A 0 142 . 9.372 15.319 -8.376 1.00 92.68 142 A 1 ATOM 1159 C CA . CYS A 0 142 . 9.948 13.980 -8.506 1.00 92.68 142 A 1 ATOM 1160 C C . CYS A 0 142 . 10.387 13.723 -9.953 1.00 92.68 142 A 1 ATOM 1161 C CB . CYS A 0 142 . 8.968 12.889 -8.047 1.00 92.68 142 A 1 ATOM 1162 O O . CYS A 0 142 . 11.510 13.283 -10.181 1.00 92.68 142 A 1 ATOM 1163 S SG . CYS A 0 142 . 8.333 12.997 -6.352 1.00 92.68 142 A 1 ATOM 1164 N N . ASN A 0 143 . 9.542 14.048 -10.934 1.00 92.37 143 A 1 ATOM 1165 C CA . ASN A 0 143 . 9.846 13.842 -12.353 1.00 92.37 143 A 1 ATOM 1166 C C . ASN A 0 143 . 11.052 14.663 -12.845 1.00 92.37 143 A 1 ATOM 1167 C CB . ASN A 0 143 . 8.583 14.134 -13.180 1.00 92.37 143 A 1 ATOM 1168 O O . ASN A 0 143 . 11.787 14.192 -13.709 1.00 92.37 143 A 1 ATOM 1169 C CG . ASN A 0 143 . 7.484 13.116 -12.940 1.00 92.37 143 A 1 ATOM 1170 N ND2 . ASN A 0 143 . 6.236 13.514 -12.995 1.00 92.37 143 A 1 ATOM 1171 O OD1 . ASN A 0 143 . 7.728 11.942 -12.732 1.00 92.37 143 A 1 ATOM 1172 N N . GLU A 0 144 . 11.305 15.840 -12.267 1.00 93.25 144 A 1 ATOM 1173 C CA . GLU A 0 144 . 12.480 16.676 -12.569 1.00 93.25 144 A 1 ATOM 1174 C C . GLU A 0 144 . 13.817 16.045 -12.131 1.00 93.25 144 A 1 ATOM 1175 C CB . GLU A 0 144 . 12.315 18.055 -11.908 1.00 93.25 144 A 1 ATOM 1176 O O . GLU A 0 144 . 14.880 16.465 -12.592 1.00 93.25 144 A 1 ATOM 1177 C CG . GLU A 0 144 . 11.205 18.903 -12.550 1.00 93.25 144 A 1 ATOM 1178 C CD . GLU A 0 144 . 10.900 20.202 -11.780 1.00 93.25 144 A 1 ATOM 1179 O OE1 . GLU A 0 144 . 9.973 20.921 -12.219 1.00 93.25 144 A 1 ATOM 1180 O OE2 . GLU A 0 144 . 11.574 20.487 -10.762 1.00 93.25 144 A 1 ATOM 1181 N N . LEU A 0 145 . 13.795 15.013 -11.276 1.00 93.92 145 A 1 ATOM 1182 C CA . LEU A 0 145 . 15.007 14.304 -10.845 1.00 93.92 145 A 1 ATOM 1183 C C . LEU A 0 145 . 15.645 13.485 -11.972 1.00 93.92 145 A 1 ATOM 1184 C CB . LEU A 0 145 . 14.688 13.397 -9.642 1.00 93.92 145 A 1 ATOM 1185 O O . LEU A 0 145 . 16.844 13.199 -11.910 1.00 93.92 145 A 1 ATOM 1186 C CG . LEU A 0 145 . 14.249 14.167 -8.383 1.00 93.92 145 A 1 ATOM 1187 C CD1 . LEU A 0 145 . 13.699 13.202 -7.336 1.00 93.92 145 A 1 ATOM 1188 C CD2 . LEU A 0 145 . 15.427 14.919 -7.755 1.00 93.92 145 A 1 ATOM 1189 N N . ILE A 0 146 . 14.868 13.122 -12.997 1.00 93.91 146 A 1 ATOM 1190 C CA . ILE A 0 146 . 15.311 12.318 -14.137 1.00 93.91 146 A 1 ATOM 1191 C C . ILE A 0 146 . 15.366 13.197 -15.390 1.00 93.91 146 A 1 ATOM 1192 C CB . ILE A 0 146 . 14.390 11.094 -14.338 1.00 93.91 146 A 1 ATOM 1193 O O . ILE A 0 146 . 14.408 13.905 -15.687 1.00 93.91 146 A 1 ATOM 1194 C CG1 . ILE A 0 146 . 14.239 10.247 -13.061 1.00 93.91 146 A 1 ATOM 1195 C CG2 . ILE A 0 146 . 14.892 10.187 -15.472 1.00 93.91 146 A 1 ATOM 1196 C CD1 . ILE A 0 146 . 15.535 9.590 -12.574 1.00 93.91 146 A 1 ATOM 1197 N N . PRO A 0 147 . 16.446 13.140 -16.190 1.00 89.71 147 A 1 ATOM 1198 C CA . PRO A 0 147 . 16.599 14.036 -17.336 1.00 89.71 147 A 1 ATOM 1199 C C . PRO A 0 147 . 15.633 13.744 -18.493 1.00 89.71 147 A 1 ATOM 1200 C CB . PRO A 0 147 . 18.059 13.870 -17.766 1.00 89.71 147 A 1 ATOM 1201 O O . PRO A 0 147 . 15.415 14.613 -19.335 1.00 89.71 147 A 1 ATOM 1202 C CG . PRO A 0 147 . 18.419 12.461 -17.299 1.00 89.71 147 A 1 ATOM 1203 C CD . PRO A 0 147 . 17.639 12.327 -16.001 1.00 89.71 147 A 1 ATOM 1204 N N . TYR A 0 148 . 15.103 12.522 -18.594 1.00 89.85 148 A 1 ATOM 1205 C CA . TYR A 0 148 . 14.160 12.131 -19.639 1.00 89.85 148 A 1 ATOM 1206 C C . TYR A 0 148 . 13.325 10.912 -19.229 1.00 89.85 148 A 1 ATOM 1207 C CB . TYR A 0 148 . 14.906 11.880 -20.964 1.00 89.85 148 A 1 ATOM 1208 O O . TYR A 0 148 . 13.826 9.960 -18.627 1.00 89.85 148 A 1 ATOM 1209 C CG . TYR A 0 148 . 16.090 10.925 -20.902 1.00 89.85 148 A 1 ATOM 1210 C CD1 . TYR A 0 148 . 17.389 11.402 -20.630 1.00 89.85 148 A 1 ATOM 1211 C CD2 . TYR A 0 148 . 15.897 9.559 -21.153 1.00 89.85 148 A 1 ATOM 1212 C CE1 . TYR A 0 148 . 18.484 10.510 -20.556 1.00 89.85 148 A 1 ATOM 1213 C CE2 . TYR A 0 148 . 16.994 8.676 -21.120 1.00 89.85 148 A 1 ATOM 1214 O OH . TYR A 0 148 . 19.273 8.202 -20.733 1.00 89.85 148 A 1 ATOM 1215 C CZ . TYR A 0 148 . 18.284 9.135 -20.801 1.00 89.85 148 A 1 ATOM 1216 N N . ASN A 0 149 . 12.047 10.913 -19.609 1.00 88.50 149 A 1 ATOM 1217 C CA . ASN A 0 149 . 11.148 9.791 -19.366 1.00 88.50 149 A 1 ATOM 1218 C C . ASN A 0 149 . 11.355 8.702 -20.431 1.00 88.50 149 A 1 ATOM 1219 C CB . ASN A 0 149 . 9.700 10.303 -19.304 1.00 88.50 149 A 1 ATOM 1220 O O . ASN A 0 149 . 10.970 8.864 -21.589 1.00 88.50 149 A 1 ATOM 1221 C CG . ASN A 0 149 . 8.739 9.223 -18.837 1.00 88.50 149 A 1 ATOM 1222 N ND2 . ASN A 0 149 . 7.454 9.477 -18.889 1.00 88.50 149 A 1 ATOM 1223 O OD1 . ASN A 0 149 . 9.130 8.151 -18.409 1.00 88.50 149 A 1 ATOM 1224 N N . THR A 0 150 . 11.991 7.596 -20.050 1.00 92.22 150 A 1 ATOM 1225 C CA . THR A 0 150 . 12.100 6.405 -20.906 1.00 92.22 150 A 1 ATOM 1226 C C . THR A 0 150 . 10.925 5.465 -20.685 1.00 92.22 150 A 1 ATOM 1227 C CB . THR A 0 150 . 13.395 5.613 -20.680 1.00 92.22 150 A 1 ATOM 1228 O O . THR A 0 150 . 10.259 5.522 -19.657 1.00 92.22 150 A 1 ATOM 1229 C CG2 . THR A 0 150 . 14.643 6.454 -20.840 1.00 92.22 150 A 1 ATOM 1230 O OG1 . THR A 0 150 . 13.443 5.033 -19.401 1.00 92.22 150 A 1 ATOM 1231 N N . PHE A 0 151 . 10.741 4.503 -21.590 1.00 94.48 151 A 1 ATOM 1232 C CA . PHE A 0 151 . 9.790 3.408 -21.385 1.00 94.48 151 A 1 ATOM 1233 C C . PHE A 0 151 . 9.955 2.717 -20.018 1.00 94.48 151 A 1 ATOM 1234 C CB . PHE A 0 151 . 9.973 2.401 -22.523 1.00 94.48 151 A 1 ATOM 1235 O O . PHE A 0 151 . 8.971 2.471 -19.331 1.00 94.48 151 A 1 ATOM 1236 C CG . PHE A 0 151 . 9.073 1.191 -22.403 1.00 94.48 151 A 1 ATOM 1237 C CD1 . PHE A 0 151 . 9.585 -0.033 -21.931 1.00 94.48 151 A 1 ATOM 1238 C CD2 . PHE A 0 151 . 7.713 1.297 -22.747 1.00 94.48 151 A 1 ATOM 1239 C CE1 . PHE A 0 151 . 8.747 -1.159 -21.851 1.00 94.48 151 A 1 ATOM 1240 C CE2 . PHE A 0 151 . 6.873 0.176 -22.651 1.00 94.48 151 A 1 ATOM 1241 C CZ . PHE A 0 151 . 7.394 -1.056 -22.222 1.00 94.48 151 A 1 ATOM 1242 N N . ASN A 0 152 . 11.192 2.449 -19.581 1.00 95.18 152 A 1 ATOM 1243 C CA . ASN A 0 152 . 11.432 1.803 -18.288 1.00 95.18 152 A 1 ATOM 1244 C C . ASN A 0 152 . 11.104 2.723 -17.101 1.00 95.18 152 A 1 ATOM 1245 C CB . ASN A 0 152 . 12.886 1.314 -18.212 1.00 95.18 152 A 1 ATOM 1246 O O . ASN A 0 152 . 10.603 2.232 -16.096 1.00 95.18 152 A 1 ATOM 1247 C CG . ASN A 0 152 . 13.205 0.177 -19.161 1.00 95.18 152 A 1 ATOM 1248 N ND2 . ASN A 0 152 . 14.443 0.073 -19.584 1.00 95.18 152 A 1 ATOM 1249 O OD1 . ASN A 0 152 . 12.376 -0.636 -19.535 1.00 95.18 152 A 1 ATOM 1250 N N . VAL A 0 153 . 11.353 4.034 -17.217 1.00 96.09 153 A 1 ATOM 1251 C CA . VAL A 0 153 . 10.973 5.019 -16.185 1.00 96.09 153 A 1 ATOM 1252 C C . VAL A 0 153 . 9.452 5.092 -16.063 1.00 96.09 153 A 1 ATOM 1253 C CB . VAL A 0 153 . 11.574 6.408 -16.479 1.00 96.09 153 A 1 ATOM 1254 O O . VAL A 0 153 . 8.932 4.969 -14.958 1.00 96.09 153 A 1 ATOM 1255 C CG1 . VAL A 0 153 . 11.042 7.505 -15.549 1.00 96.09 153 A 1 ATOM 1256 C CG2 . VAL A 0 153 . 13.102 6.386 -16.324 1.00 96.09 153 A 1 ATOM 1257 N N . GLY A 0 154 . 8.736 5.178 -17.188 1.00 95.99 154 A 1 ATOM 1258 C CA . GLY A 0 154 . 7.272 5.138 -17.198 1.00 95.99 154 A 1 ATOM 1259 C C . GLY A 0 154 . 6.710 3.851 -16.589 1.00 95.99 154 A 1 ATOM 1260 O O . GLY A 0 154 . 5.741 3.894 -15.838 1.00 95.99 154 A 1 ATOM 1261 N N . ARG A 0 155 . 7.356 2.701 -16.828 1.00 97.56 155 A 1 ATOM 1262 C CA . ARG A 0 155 . 6.965 1.441 -16.179 1.00 97.56 155 A 1 ATOM 1263 C C . ARG A 0 155 . 7.239 1.428 -14.679 1.00 97.56 155 A 1 ATOM 1264 C CB . ARG A 0 155 . 7.616 0.237 -16.864 1.00 97.56 155 A 1 ATOM 1265 O O . ARG A 0 155 . 6.439 0.856 -13.950 1.00 97.56 155 A 1 ATOM 1266 C CG . ARG A 0 155 . 6.961 -0.041 -18.224 1.00 97.56 155 A 1 ATOM 1267 C CD . ARG A 0 155 . 7.347 -1.419 -18.765 1.00 97.56 155 A 1 ATOM 1268 N NE . ARG A 0 155 . 6.722 -2.491 -17.973 1.00 97.56 155 A 1 ATOM 1269 N NH1 . ARG A 0 155 . 8.191 -4.193 -18.453 1.00 97.56 155 A 1 ATOM 1270 N NH2 . ARG A 0 155 . 6.655 -4.482 -16.892 1.00 97.56 155 A 1 ATOM 1271 C CZ . ARG A 0 155 . 7.182 -3.711 -17.789 1.00 97.56 155 A 1 ATOM 1272 N N . ILE A 0 156 . 8.326 2.038 -14.202 1.00 97.97 156 A 1 ATOM 1273 C CA . ILE A 0 156 . 8.565 2.189 -12.757 1.00 97.97 156 A 1 ATOM 1274 C C . ILE A 0 156 . 7.448 3.017 -12.123 1.00 97.97 156 A 1 ATOM 1275 C CB . ILE A 0 156 . 9.958 2.795 -12.474 1.00 97.97 156 A 1 ATOM 1276 O O . ILE A 0 156 . 6.905 2.595 -11.108 1.00 97.97 156 A 1 ATOM 1277 C CG1 . ILE A 0 156 . 11.025 1.712 -12.719 1.00 97.97 156 A 1 ATOM 1278 C CG2 . ILE A 0 156 . 10.083 3.347 -11.042 1.00 97.97 156 A 1 ATOM 1279 C CD1 . ILE A 0 156 . 12.462 2.220 -12.591 1.00 97.97 156 A 1 ATOM 1280 N N . ASP A 0 157 . 7.086 4.148 -12.730 1.00 96.10 157 A 1 ATOM 1281 C CA . ASP A 0 157 . 6.001 5.007 -12.245 1.00 96.10 157 A 1 ATOM 1282 C C . ASP A 0 157 . 4.675 4.232 -12.143 1.00 96.10 157 A 1 ATOM 1283 C CB . ASP A 0 157 . 5.898 6.222 -13.179 1.00 96.10 157 A 1 ATOM 1284 O O . ASP A 0 157 . 4.039 4.200 -11.088 1.00 96.10 157 A 1 ATOM 1285 C CG . ASP A 0 157 . 4.933 7.292 -12.664 1.00 96.10 157 A 1 ATOM 1286 O OD1 . ASP A 0 157 . 4.965 7.565 -11.444 1.00 96.10 157 A 1 ATOM 1287 O OD2 . ASP A 0 157 . 4.223 7.880 -13.507 1.00 96.10 157 A 1 ATOM 1288 N N . GLU A 0 158 . 4.329 3.474 -13.187 1.00 97.61 158 A 1 ATOM 1289 C CA . GLU A 0 158 . 3.172 2.573 -13.182 1.00 97.61 158 A 1 ATOM 1290 C C . GLU A 0 158 . 3.255 1.512 -12.069 1.00 97.61 158 A 1 ATOM 1291 C CB . GLU A 0 158 . 3.063 1.905 -14.562 1.00 97.61 158 A 1 ATOM 1292 O O . GLU A 0 158 . 2.276 1.284 -11.357 1.00 97.61 158 A 1 ATOM 1293 C CG . GLU A 0 158 . 1.837 0.985 -14.683 1.00 97.61 158 A 1 ATOM 1294 C CD . GLU A 0 158 . 1.816 0.187 -15.993 1.00 97.61 158 A 1 ATOM 1295 O OE1 . GLU A 0 158 . 0.698 -0.120 -16.460 1.00 97.61 158 A 1 ATOM 1296 O OE2 . GLU A 0 158 . 2.910 -0.208 -16.471 1.00 97.61 158 A 1 ATOM 1297 N N . GLN A 0 159 . 4.409 0.858 -11.880 1.00 98.58 159 A 1 ATOM 1298 C CA . GLN A 0 159 . 4.559 -0.153 -10.828 1.00 98.58 159 A 1 ATOM 1299 C C . GLN A 0 159 . 4.444 0.449 -9.424 1.00 98.58 159 A 1 ATOM 1300 C CB . GLN A 0 159 . 5.894 -0.907 -10.930 1.00 98.58 159 A 1 ATOM 1301 O O . GLN A 0 159 . 3.863 -0.190 -8.548 1.00 98.58 159 A 1 ATOM 1302 C CG . GLN A 0 159 . 6.100 -1.843 -12.128 1.00 98.58 159 A 1 ATOM 1303 C CD . GLN A 0 159 . 4.878 -2.676 -12.468 1.00 98.58 159 A 1 ATOM 1304 N NE2 . GLN A 0 159 . 4.173 -2.363 -13.535 1.00 98.58 159 A 1 ATOM 1305 O OE1 . GLN A 0 159 . 4.523 -3.614 -11.774 1.00 98.58 159 A 1 ATOM 1306 N N . ILE A 0 160 . 4.967 1.659 -9.201 1.00 98.32 160 A 1 ATOM 1307 C CA . ILE A 0 160 . 4.830 2.363 -7.922 1.00 98.32 160 A 1 ATOM 1308 C C . ILE A 0 160 . 3.360 2.712 -7.685 1.00 98.32 160 A 1 ATOM 1309 C CB . ILE A 0 160 . 5.744 3.610 -7.861 1.00 98.32 160 A 1 ATOM 1310 O O . ILE A 0 160 . 2.838 2.424 -6.608 1.00 98.32 160 A 1 ATOM 1311 C CG1 . ILE A 0 160 . 7.231 3.189 -7.853 1.00 98.32 160 A 1 ATOM 1312 C CG2 . ILE A 0 160 . 5.449 4.419 -6.584 1.00 98.32 160 A 1 ATOM 1313 C CD1 . ILE A 0 160 . 8.215 4.356 -7.999 1.00 98.32 160 A 1 ATOM 1314 N N . TYR A 0 161 . 2.668 3.264 -8.683 1.00 97.20 161 A 1 ATOM 1315 C CA . TYR A 0 161 . 1.238 3.545 -8.583 1.00 97.20 161 A 1 ATOM 1316 C C . TYR A 0 161 . 0.438 2.290 -8.205 1.00 97.20 161 A 1 ATOM 1317 C CB . TYR A 0 161 . 0.736 4.132 -9.908 1.00 97.20 161 A 1 ATOM 1318 O O . TYR A 0 161 . -0.282 2.291 -7.204 1.00 97.20 161 A 1 ATOM 1319 C CG . TYR A 0 161 . -0.776 4.167 -10.001 1.00 97.20 161 A 1 ATOM 1320 C CD1 . TYR A 0 161 . -1.458 3.360 -10.932 1.00 97.20 161 A 1 ATOM 1321 C CD2 . TYR A 0 161 . -1.502 4.956 -9.095 1.00 97.20 161 A 1 ATOM 1322 C CE1 . TYR A 0 161 . -2.865 3.373 -10.975 1.00 97.20 161 A 1 ATOM 1323 C CE2 . TYR A 0 161 . -2.907 4.993 -9.145 1.00 97.20 161 A 1 ATOM 1324 O OH . TYR A 0 161 . -4.947 4.224 -10.141 1.00 97.20 161 A 1 ATOM 1325 C CZ . TYR A 0 161 . -3.590 4.200 -10.092 1.00 97.20 161 A 1 ATOM 1326 N N . LEU A 0 162 . 0.609 1.197 -8.957 1.00 98.50 162 A 1 ATOM 1327 C CA . LEU A 0 162 . -0.106 -0.058 -8.718 1.00 98.50 162 A 1 ATOM 1328 C C . LEU A 0 162 . 0.231 -0.659 -7.350 1.00 98.50 162 A 1 ATOM 1329 C CB . LEU A 0 162 . 0.201 -1.054 -9.848 1.00 98.50 162 A 1 ATOM 1330 O O . LEU A 0 162 . -0.674 -1.092 -6.642 1.00 98.50 162 A 1 ATOM 1331 C CG . LEU A 0 162 . -0.396 -0.655 -11.211 1.00 98.50 162 A 1 ATOM 1332 C CD1 . LEU A 0 162 . 0.112 -1.604 -12.297 1.00 98.50 162 A 1 ATOM 1333 C CD2 . LEU A 0 162 . -1.926 -0.709 -11.212 1.00 98.50 162 A 1 ATOM 1334 N N . LYS A 0 163 . 1.501 -0.603 -6.927 1.00 98.57 163 A 1 ATOM 1335 C CA . LYS A 0 163 . 1.914 -1.013 -5.578 1.00 98.57 163 A 1 ATOM 1336 C C . LYS A 0 163 . 1.091 -0.303 -4.508 1.00 98.57 163 A 1 ATOM 1337 C CB . LYS A 0 163 . 3.413 -0.729 -5.395 1.00 98.57 163 A 1 ATOM 1338 O O . LYS A 0 163 . 0.652 -0.946 -3.562 1.00 98.57 163 A 1 ATOM 1339 C CG . LYS A 0 163 . 3.899 -0.971 -3.961 1.00 98.57 163 A 1 ATOM 1340 C CD . LYS A 0 163 . 5.370 -0.581 -3.831 1.00 98.57 163 A 1 ATOM 1341 C CE . LYS A 0 163 . 5.795 -0.687 -2.367 1.00 98.57 163 A 1 ATOM 1342 N NZ . LYS A 0 163 . 7.225 -0.348 -2.227 1.00 98.57 163 A 1 ATOM 1343 N N . TYR A 0 164 . 0.886 1.005 -4.628 1.00 97.54 164 A 1 ATOM 1344 C CA . TYR A 0 164 . 0.151 1.756 -3.611 1.00 97.54 164 A 1 ATOM 1345 C C . TYR A 0 164 . -1.369 1.623 -3.711 1.00 97.54 164 A 1 ATOM 1346 C CB . TYR A 0 164 . 0.634 3.200 -3.569 1.00 97.54 164 A 1 ATOM 1347 O O . TYR A 0 164 . -2.043 1.753 -2.691 1.00 97.54 164 A 1 ATOM 1348 C CG . TYR A 0 164 . 1.937 3.319 -2.808 1.00 97.54 164 A 1 ATOM 1349 C CD1 . TYR A 0 164 . 1.969 3.195 -1.405 1.00 97.54 164 A 1 ATOM 1350 C CD2 . TYR A 0 164 . 3.129 3.501 -3.522 1.00 97.54 164 A 1 ATOM 1351 C CE1 . TYR A 0 164 . 3.206 3.210 -0.729 1.00 97.54 164 A 1 ATOM 1352 C CE2 . TYR A 0 164 . 4.357 3.545 -2.855 1.00 97.54 164 A 1 ATOM 1353 O OH . TYR A 0 164 . 5.619 3.328 -0.853 1.00 97.54 164 A 1 ATOM 1354 C CZ . TYR A 0 164 . 4.405 3.377 -1.460 1.00 97.54 164 A 1 ATOM 1355 N N . VAL A 0 165 . -1.907 1.261 -4.879 1.00 97.98 165 A 1 ATOM 1356 C CA . VAL A 0 165 . -3.280 0.740 -4.980 1.00 97.98 165 A 1 ATOM 1357 C C . VAL A 0 165 . -3.414 -0.547 -4.160 1.00 97.98 165 A 1 ATOM 1358 C CB . VAL A 0 165 . -3.701 0.526 -6.448 1.00 97.98 165 A 1 ATOM 1359 O O . VAL A 0 165 . -4.309 -0.635 -3.322 1.00 97.98 165 A 1 ATOM 1360 C CG1 . VAL A 0 165 . -5.074 -0.148 -6.563 1.00 97.98 165 A 1 ATOM 1361 C CG2 . VAL A 0 165 . -3.785 1.868 -7.190 1.00 97.98 165 A 1 ATOM 1362 N N . ASP A 0 166 . -2.481 -1.490 -4.316 1.00 98.46 166 A 1 ATOM 1363 C CA . ASP A 0 166 . -2.490 -2.753 -3.567 1.00 98.46 166 A 1 ATOM 1364 C C . ASP A 0 166 . -2.256 -2.538 -2.055 1.00 98.46 166 A 1 ATOM 1365 C CB . ASP A 0 166 . -1.438 -3.722 -4.142 1.00 98.46 166 A 1 ATOM 1366 O O . ASP A 0 166 . -2.890 -3.195 -1.230 1.00 98.46 166 A 1 ATOM 1367 C CG . ASP A 0 166 . -1.688 -4.176 -5.590 1.00 98.46 166 A 1 ATOM 1368 O OD1 . ASP A 0 166 . -2.866 -4.404 -5.941 1.00 98.46 166 A 1 ATOM 1369 O OD2 . ASP A 0 166 . -0.687 -4.376 -6.324 1.00 98.46 166 A 1 ATOM 1370 N N . VAL A 0 167 . -1.385 -1.596 -1.662 1.00 97.52 167 A 1 ATOM 1371 C CA . VAL A 0 167 . -1.164 -1.220 -0.247 1.00 97.52 167 A 1 ATOM 1372 C C . VAL A 0 167 . -2.422 -0.616 0.368 1.00 97.52 167 A 1 ATOM 1373 C CB . VAL A 0 167 . 0.011 -0.233 -0.085 1.00 97.52 167 A 1 ATOM 1374 O O . VAL A 0 167 . -2.763 -0.959 1.497 1.00 97.52 167 A 1 ATOM 1375 C CG1 . VAL A 0 167 . 0.115 0.390 1.318 1.00 97.52 167 A 1 ATOM 1376 C CG2 . VAL A 0 167 . 1.359 -0.915 -0.347 1.00 97.52 167 A 1 ATOM 1377 N N . LYS A 0 168 . -3.117 0.267 -0.356 1.00 96.06 168 A 1 ATOM 1378 C CA . LYS A 0 168 . -4.380 0.859 0.098 1.00 96.06 168 A 1 ATOM 1379 C C . LYS A 0 168 . -5.417 -0.230 0.368 1.00 96.06 168 A 1 ATOM 1380 C CB . LYS A 0 168 . -4.875 1.825 -0.983 1.00 96.06 168 A 1 ATOM 1381 O O . LYS A 0 168 . -6.021 -0.245 1.436 1.00 96.06 168 A 1 ATOM 1382 C CG . LYS A 0 168 . -6.162 2.577 -0.597 1.00 96.06 168 A 1 ATOM 1383 C CD . LYS A 0 168 . -6.875 3.105 -1.845 1.00 96.06 168 A 1 ATOM 1384 C CE . LYS A 0 168 . -7.463 1.914 -2.614 1.00 96.06 168 A 1 ATOM 1385 N NZ . LYS A 0 168 . -8.058 2.287 -3.909 1.00 96.06 168 A 1 ATOM 1386 N N . ASP A 0 169 . -5.600 -1.140 -0.586 1.00 97.49 169 A 1 ATOM 1387 C CA . ASP A 0 169 . -6.557 -2.239 -0.460 1.00 97.49 169 A 1 ATOM 1388 C C . ASP A 0 169 . -6.163 -3.192 0.681 1.00 97.49 169 A 1 ATOM 1389 C CB . ASP A 0 169 . -6.659 -2.986 -1.800 1.00 97.49 169 A 1 ATOM 1390 O O . ASP A 0 169 . -7.028 -3.668 1.413 1.00 97.49 169 A 1 ATOM 1391 C CG . ASP A 0 169 . -7.383 -2.217 -2.921 1.00 97.49 169 A 1 ATOM 1392 O OD1 . ASP A 0 169 . -7.787 -1.039 -2.732 1.00 97.49 169 A 1 ATOM 1393 O OD2 . ASP A 0 169 . -7.566 -2.846 -3.988 1.00 97.49 169 A 1 ATOM 1394 N N . LEU A 0 170 . -4.861 -3.427 0.888 1.00 97.21 170 A 1 ATOM 1395 C CA . LEU A 0 170 . -4.356 -4.254 1.986 1.00 97.21 170 A 1 ATOM 1396 C C . LEU A 0 170 . -4.633 -3.621 3.351 1.00 97.21 170 A 1 ATOM 1397 C CB . LEU A 0 170 . -2.850 -4.507 1.781 1.00 97.21 170 A 1 ATOM 1398 O O . LEU A 0 170 . -5.086 -4.317 4.257 1.00 97.21 170 A 1 ATOM 1399 C CG . LEU A 0 170 . -2.180 -5.304 2.917 1.00 97.21 170 A 1 ATOM 1400 C CD1 . LEU A 0 170 . -2.754 -6.715 3.056 1.00 97.21 170 A 1 ATOM 1401 C CD2 . LEU A 0 170 . -0.681 -5.446 2.649 1.00 97.21 170 A 1 ATOM 1402 N N . ASP A 0 171 . -4.356 -2.324 3.499 1.00 94.65 171 A 1 ATOM 1403 C CA . ASP A 0 171 . -4.619 -1.590 4.738 1.00 94.65 171 A 1 ATOM 1404 C C . ASP A 0 171 . -6.132 -1.600 5.054 1.00 94.65 171 A 1 ATOM 1405 C CB . ASP A 0 171 . -4.073 -0.146 4.635 1.00 94.65 171 A 1 ATOM 1406 O O . ASP A 0 171 . -6.519 -1.839 6.196 1.00 94.65 171 A 1 ATOM 1407 C CG . ASP A 0 171 . -2.554 0.062 4.851 1.00 94.65 171 A 1 ATOM 1408 O OD1 . ASP A 0 171 . -1.824 -0.831 5.341 1.00 94.65 171 A 1 ATOM 1409 O OD2 . ASP A 0 171 . -2.064 1.207 4.664 1.00 94.65 171 A 1 ATOM 1410 N N . ILE A 0 172 . -6.993 -1.420 4.043 1.00 94.82 172 A 1 ATOM 1411 C CA . ILE A 0 172 . -8.458 -1.486 4.193 1.00 94.82 172 A 1 ATOM 1412 C C . ILE A 0 172 . -8.926 -2.886 4.620 1.00 94.82 172 A 1 ATOM 1413 C CB . ILE A 0 172 . -9.142 -1.015 2.887 1.00 94.82 172 A 1 ATOM 1414 O O . ILE A 0 172 . -9.708 -3.009 5.563 1.00 94.82 172 A 1 ATOM 1415 C CG1 . ILE A 0 172 . -8.996 0.519 2.748 1.00 94.82 172 A 1 ATOM 1416 C CG2 . ILE A 0 172 . -10.629 -1.407 2.864 1.00 94.82 172 A 1 ATOM 1417 C CD1 . ILE A 0 172 . -9.413 1.066 1.376 1.00 94.82 172 A 1 ATOM 1418 N N . GLU A 0 173 . -8.450 -3.945 3.961 1.00 96.14 173 A 1 ATOM 1419 C CA . GLU A 0 173 . -8.813 -5.325 4.316 1.00 96.14 173 A 1 ATOM 1420 C C . GLU A 0 173 . -8.346 -5.704 5.721 1.00 96.14 173 A 1 ATOM 1421 C CB . GLU A 0 173 . -8.220 -6.315 3.303 1.00 96.14 173 A 1 ATOM 1422 O O . GLU A 0 173 . -9.034 -6.438 6.425 1.00 96.14 173 A 1 ATOM 1423 C CG . GLU A 0 173 . -9.050 -6.402 2.016 1.00 96.14 173 A 1 ATOM 1424 C CD . GLU A 0 173 . -10.463 -6.982 2.216 1.00 96.14 173 A 1 ATOM 1425 O OE1 . GLU A 0 173 . -11.328 -6.708 1.354 1.00 96.14 173 A 1 ATOM 1426 O OE2 . GLU A 0 173 . -10.687 -7.743 3.188 1.00 96.14 173 A 1 ATOM 1427 N N . PHE A 0 174 . -7.207 -5.176 6.165 1.00 94.61 174 A 1 ATOM 1428 C CA . PHE A 0 174 . -6.721 -5.415 7.518 1.00 94.61 174 A 1 ATOM 1429 C C . PHE A 0 174 . -7.611 -4.763 8.586 1.00 94.61 174 A 1 ATOM 1430 C CB . PHE A 0 174 . -5.279 -4.918 7.601 1.00 94.61 174 A 1 ATOM 1431 O O . PHE A 0 174 . -7.900 -5.377 9.613 1.00 94.61 174 A 1 ATOM 1432 C CG . PHE A 0 174 . -4.597 -5.256 8.905 1.00 94.61 174 A 1 ATOM 1433 C CD1 . PHE A 0 174 . -4.102 -4.235 9.730 1.00 94.61 174 A 1 ATOM 1434 C CD2 . PHE A 0 174 . -4.416 -6.600 9.277 1.00 94.61 174 A 1 ATOM 1435 C CE1 . PHE A 0 174 . -3.374 -4.573 10.882 1.00 94.61 174 A 1 ATOM 1436 C CE2 . PHE A 0 174 . -3.759 -6.928 10.474 1.00 94.61 174 A 1 ATOM 1437 C CZ . PHE A 0 174 . -3.238 -5.910 11.284 1.00 94.61 174 A 1 ATOM 1438 N N . ILE A 0 175 . -8.096 -3.548 8.329 1.00 93.81 175 A 1 ATOM 1439 C CA . ILE A 0 175 . -9.043 -2.856 9.216 1.00 93.81 175 A 1 ATOM 1440 C C . ILE A 0 175 . -10.373 -3.602 9.256 1.00 93.81 175 A 1 ATOM 1441 C CB . ILE A 0 175 . -9.221 -1.401 8.747 1.00 93.81 175 A 1 ATOM 1442 O O . ILE A 0 175 . -10.903 -3.865 10.333 1.00 93.81 175 A 1 ATOM 1443 C CG1 . ILE A 0 175 . -7.892 -0.656 8.992 1.00 93.81 175 A 1 ATOM 1444 C CG2 . ILE A 0 175 . -10.388 -0.696 9.465 1.00 93.81 175 A 1 ATOM 1445 C CD1 . ILE A 0 175 . -7.830 0.710 8.321 1.00 93.81 175 A 1 ATOM 1446 N N . LYS A 0 176 . -10.875 -4.011 8.088 1.00 94.40 176 A 1 ATOM 1447 C CA . LYS A 0 176 . -12.075 -4.838 7.979 1.00 94.40 176 A 1 ATOM 1448 C C . LYS A 0 176 . -11.938 -6.132 8.784 1.00 94.40 176 A 1 ATOM 1449 C CB . LYS A 0 176 . -12.334 -5.109 6.496 1.00 94.40 176 A 1 ATOM 1450 O O . LYS A 0 176 . -12.808 -6.439 9.592 1.00 94.40 176 A 1 ATOM 1451 C CG . LYS A 0 176 . -13.594 -5.949 6.336 1.00 94.40 176 A 1 ATOM 1452 C CD . LYS A 0 176 . -13.861 -6.258 4.869 1.00 94.40 176 A 1 ATOM 1453 C CE . LYS A 0 176 . -15.031 -7.225 4.890 1.00 94.40 176 A 1 ATOM 1454 N NZ . LYS A 0 176 . -15.491 -7.585 3.543 1.00 94.40 176 A 1 ATOM 1455 N N . TYR A 0 177 . -10.832 -6.852 8.608 1.00 95.09 177 A 1 ATOM 1456 C CA . TYR A 0 177 . -10.515 -8.053 9.377 1.00 95.09 177 A 1 ATOM 1457 C C . TYR A 0 177 . -10.552 -7.784 10.891 1.00 95.09 177 A 1 ATOM 1458 C CB . TYR A 0 177 . -9.144 -8.577 8.918 1.00 95.09 177 A 1 ATOM 1459 O O . TYR A 0 177 . -11.163 -8.548 11.633 1.00 95.09 177 A 1 ATOM 1460 C CG . TYR A 0 177 . -8.602 -9.718 9.753 1.00 95.09 177 A 1 ATOM 1461 C CD1 . TYR A 0 177 . -7.920 -9.439 10.955 1.00 95.09 177 A 1 ATOM 1462 C CD2 . TYR A 0 177 . -8.805 -11.052 9.352 1.00 95.09 177 A 1 ATOM 1463 C CE1 . TYR A 0 177 . -7.506 -10.488 11.795 1.00 95.09 177 A 1 ATOM 1464 C CE2 . TYR A 0 177 . -8.337 -12.101 10.167 1.00 95.09 177 A 1 ATOM 1465 O OH . TYR A 0 177 . -7.363 -12.845 12.220 1.00 95.09 177 A 1 ATOM 1466 C CZ . TYR A 0 177 . -7.726 -11.824 11.404 1.00 95.09 177 A 1 ATOM 1467 N N . SER A 0 178 . -9.956 -6.676 11.349 1.00 94.12 178 A 1 ATOM 1468 C CA . SER A 0 178 . -9.970 -6.285 12.765 1.00 94.12 178 A 1 ATOM 1469 C C . SER A 0 178 . -11.387 -6.040 13.294 1.00 94.12 178 A 1 ATOM 1470 C CB . SER A 0 178 . -9.102 -5.039 12.966 1.00 94.12 178 A 1 ATOM 1471 O O . SER A 0 178 . -11.725 -6.501 14.383 1.00 94.12 178 A 1 ATOM 1472 O OG . SER A 0 178 . -9.135 -4.626 14.320 1.00 94.12 178 A 1 ATOM 1473 N N . TYR A 0 179 . -12.239 -5.359 12.526 1.00 94.62 179 A 1 ATOM 1474 C CA . TYR A 0 179 . -13.630 -5.119 12.920 1.00 94.62 179 A 1 ATOM 1475 C C . TYR A 0 179 . -14.460 -6.400 12.954 1.00 94.62 179 A 1 ATOM 1476 C CB . TYR A 0 179 . -14.261 -4.083 11.981 1.00 94.62 179 A 1 ATOM 1477 O O . TYR A 0 179 . -15.228 -6.597 13.891 1.00 94.62 179 A 1 ATOM 1478 C CG . TYR A 0 179 . -13.741 -2.660 12.096 1.00 94.62 179 A 1 ATOM 1479 C CD1 . TYR A 0 179 . -12.914 -2.249 13.167 1.00 94.62 179 A 1 ATOM 1480 C CD2 . TYR A 0 179 . -14.144 -1.717 11.130 1.00 94.62 179 A 1 ATOM 1481 C CE1 . TYR A 0 179 . -12.506 -0.910 13.280 1.00 94.62 179 A 1 ATOM 1482 C CE2 . TYR A 0 179 . -13.722 -0.378 11.228 1.00 94.62 179 A 1 ATOM 1483 O OH . TYR A 0 179 . -12.525 1.321 12.426 1.00 94.62 179 A 1 ATOM 1484 C CZ . TYR A 0 179 . -12.912 0.026 12.309 1.00 94.62 179 A 1 ATOM 1485 N N . LEU A 0 180 . -14.280 -7.293 11.981 1.00 94.78 180 A 1 ATOM 1486 C CA . LEU A 0 180 . -14.953 -8.593 11.977 1.00 94.78 180 A 1 ATOM 1487 C C . LEU A 0 180 . -14.560 -9.445 13.183 1.00 94.78 180 A 1 ATOM 1488 C CB . LEU A 0 180 . -14.617 -9.336 10.681 1.00 94.78 180 A 1 ATOM 1489 O O . LEU A 0 180 . -15.413 -10.111 13.761 1.00 94.78 180 A 1 ATOM 1490 C CG . LEU A 0 180 . -15.245 -8.713 9.430 1.00 94.78 180 A 1 ATOM 1491 C CD1 . LEU A 0 180 . -14.600 -9.329 8.192 1.00 94.78 180 A 1 ATOM 1492 C CD2 . LEU A 0 180 . -16.751 -8.960 9.381 1.00 94.78 180 A 1 ATOM 1493 N N . PHE A 0 181 . -13.292 -9.394 13.591 1.00 93.80 181 A 1 ATOM 1494 C CA . PHE A 0 181 . -12.833 -10.095 14.785 1.00 93.80 181 A 1 ATOM 1495 C C . PHE A 0 181 . -13.495 -9.548 16.058 1.00 93.80 181 A 1 ATOM 1496 C CB . PHE A 0 181 . -11.306 -10.029 14.844 1.00 93.80 181 A 1 ATOM 1497 O O . PHE A 0 181 . -14.018 -10.327 16.843 1.00 93.80 181 A 1 ATOM 1498 C CG . PHE A 0 181 . -10.713 -11.043 15.795 1.00 93.80 181 A 1 ATOM 1499 C CD1 . PHE A 0 181 . -10.326 -10.666 17.093 1.00 93.80 181 A 1 ATOM 1500 C CD2 . PHE A 0 181 . -10.570 -12.381 15.381 1.00 93.80 181 A 1 ATOM 1501 C CE1 . PHE A 0 181 . -9.769 -11.621 17.957 1.00 93.80 181 A 1 ATOM 1502 C CE2 . PHE A 0 181 . -10.044 -13.342 16.263 1.00 93.80 181 A 1 ATOM 1503 C CZ . PHE A 0 181 . -9.644 -12.960 17.554 1.00 93.80 181 A 1 ATOM 1504 N N . GLN A 0 182 . -13.575 -8.221 16.206 1.00 93.71 182 A 1 ATOM 1505 C CA . GLN A 0 182 . -14.257 -7.578 17.340 1.00 93.71 182 A 1 ATOM 1506 C C . GLN A 0 182 . -15.759 -7.899 17.389 1.00 93.71 182 A 1 ATOM 1507 C CB . GLN A 0 182 . -14.059 -6.056 17.254 1.00 93.71 182 A 1 ATOM 1508 O O . GLN A 0 182 . -16.319 -8.075 18.468 1.00 93.71 182 A 1 ATOM 1509 C CG . GLN A 0 182 . -12.616 -5.652 17.574 1.00 93.71 182 A 1 ATOM 1510 C CD . GLN A 0 182 . -12.356 -4.180 17.284 1.00 93.71 182 A 1 ATOM 1511 N NE2 . GLN A 0 182 . -11.509 -3.853 16.333 1.00 93.71 182 A 1 ATOM 1512 O OE1 . GLN A 0 182 . -12.898 -3.276 17.891 1.00 93.71 182 A 1 ATOM 1513 N N . ILE A 0 183 . -16.420 -8.003 16.229 1.00 93.66 183 A 1 ATOM 1514 C CA . ILE A 0 183 . -17.814 -8.468 16.158 1.00 93.66 183 A 1 ATOM 1515 C C . ILE A 0 183 . -17.916 -9.908 16.649 1.00 93.66 183 A 1 ATOM 1516 C CB . ILE A 0 183 . -18.372 -8.357 14.725 1.00 93.66 183 A 1 ATOM 1517 O O . ILE A 0 183 . -18.778 -10.208 17.467 1.00 93.66 183 A 1 ATOM 1518 C CG1 . ILE A 0 183 . -18.552 -6.886 14.324 1.00 93.66 183 A 1 ATOM 1519 C CG2 . ILE A 0 183 . -19.735 -9.070 14.588 1.00 93.66 183 A 1 ATOM 1520 C CD1 . ILE A 0 183 . -18.550 -6.725 12.805 1.00 93.66 183 A 1 ATOM 1521 N N . LEU A 0 184 . -17.048 -10.793 16.154 1.00 93.20 184 A 1 ATOM 1522 C CA . LEU A 0 184 . -17.079 -12.203 16.524 1.00 93.20 184 A 1 ATOM 1523 C C . LEU A 0 184 . -16.847 -12.403 18.029 1.00 93.20 184 A 1 ATOM 1524 C CB . LEU A 0 184 . -16.041 -12.958 15.678 1.00 93.20 184 A 1 ATOM 1525 O O . LEU A 0 184 . -17.547 -13.207 18.637 1.00 93.20 184 A 1 ATOM 1526 C CG . LEU A 0 184 . -16.066 -14.481 15.889 1.00 93.20 184 A 1 ATOM 1527 C CD1 . LEU A 0 184 . -17.394 -15.111 15.460 1.00 93.20 184 A 1 ATOM 1528 C CD2 . LEU A 0 184 . -14.952 -15.129 15.063 1.00 93.20 184 A 1 ATOM 1529 N N . GLU A 0 185 . -15.909 -11.657 18.620 1.00 91.91 185 A 1 ATOM 1530 C CA . GLU A 0 185 . -15.671 -11.646 20.070 1.00 91.91 185 A 1 ATOM 1531 C C . GLU A 0 185 . -16.926 -11.207 20.831 1.00 91.91 185 A 1 ATOM 1532 C CB . GLU A 0 185 . -14.491 -10.718 20.415 1.00 91.91 185 A 1 ATOM 1533 O O . GLU A 0 185 . -17.412 -11.943 21.690 1.00 91.91 185 A 1 ATOM 1534 C CG . GLU A 0 185 . -13.130 -11.320 20.033 1.00 91.91 185 A 1 ATOM 1535 C CD . GLU A 0 185 . -11.947 -10.404 20.396 1.00 91.91 185 A 1 ATOM 1536 O OE1 . GLU A 0 185 . -10.888 -10.948 20.791 1.00 91.91 185 A 1 ATOM 1537 O OE2 . GLU A 0 185 . -12.056 -9.167 20.224 1.00 91.91 185 A 1 ATOM 1538 N N . ALA A 0 186 . -17.519 -10.071 20.449 1.00 91.59 186 A 1 ATOM 1539 C CA . ALA A 0 186 . -18.730 -9.573 21.092 1.00 91.59 186 A 1 ATOM 1540 C C . ALA A 0 186 . -19.894 -10.570 20.995 1.00 91.59 186 A 1 ATOM 1541 C CB . ALA A 0 186 . -19.097 -8.227 20.460 1.00 91.59 186 A 1 ATOM 1542 O O . ALA A 0 186 . -20.622 -10.745 21.962 1.00 91.59 186 A 1 ATOM 1543 N N . MET A 0 187 . -20.060 -11.253 19.857 1.00 87.67 187 A 1 ATOM 1544 C CA . MET A 0 187 . -21.090 -12.284 19.686 1.00 87.67 187 A 1 ATOM 1545 C C . MET A 0 187 . -20.860 -13.500 20.588 1.00 87.67 187 A 1 ATOM 1546 C CB . MET A 0 187 . -21.141 -12.744 18.227 1.00 87.67 187 A 1 ATOM 1547 O O . MET A 0 187 . -21.825 -14.050 21.109 1.00 87.67 187 A 1 ATOM 1548 C CG . MET A 0 187 . -21.710 -11.672 17.293 1.00 87.67 187 A 1 ATOM 1549 S SD . MET A 0 187 . -21.719 -12.186 15.557 1.00 87.67 187 A 1 ATOM 1550 C CE . MET A 0 187 . -23.202 -13.223 15.592 1.00 87.67 187 A 1 ATOM 1551 N N . SER A 0 188 . -19.604 -13.911 20.785 1.00 83.45 188 A 1 ATOM 1552 C CA . SER A 0 188 . -19.287 -15.040 21.665 1.00 83.45 188 A 1 ATOM 1553 C C . SER A 0 188 . -19.527 -14.737 23.142 1.00 83.45 188 A 1 ATOM 1554 C CB . SER A 0 188 . -17.860 -15.539 21.432 1.00 83.45 188 A 1 ATOM 1555 O O . SER A 0 188 . -19.890 -15.647 23.880 1.00 83.45 188 A 1 ATOM 1556 O OG . SER A 0 188 . -16.840 -14.598 21.711 1.00 83.45 188 A 1 ATOM 1557 N N . ASP A 0 189 . -19.392 -13.478 23.563 1.00 77.04 189 A 1 ATOM 1558 C CA . ASP A 0 189 . -19.687 -13.078 24.942 1.00 77.04 189 A 1 ATOM 1559 C C . ASP A 0 189 . -21.194 -13.177 25.252 1.00 77.04 189 A 1 ATOM 1560 C CB . ASP A 0 189 . -19.140 -11.663 25.204 1.00 77.04 189 A 1 ATOM 1561 O O . ASP A 0 189 . -21.564 -13.557 26.360 1.00 77.04 189 A 1 ATOM 1562 C CG . ASP A 0 189 . -17.604 -11.569 25.260 1.00 77.04 189 A 1 ATOM 1563 O OD1 . ASP A 0 189 . -16.936 -12.603 25.496 1.00 77.04 189 A 1 ATOM 1564 O OD2 . ASP A 0 189 . -17.099 -10.429 25.123 1.00 77.04 189 A 1 ATOM 1565 N N . TYR A 0 190 . -22.073 -12.935 24.267 1.00 60.79 190 A 1 ATOM 1566 C CA . TYR A 0 190 . -23.526 -13.092 24.445 1.00 60.79 190 A 1 ATOM 1567 C C . TYR A 0 190 . -23.975 -14.553 24.586 1.00 60.79 190 A 1 ATOM 1568 C CB . TYR A 0 190 . -24.301 -12.424 23.298 1.00 60.79 190 A 1 ATOM 1569 O O . TYR A 0 190 . -24.958 -14.805 25.277 1.00 60.79 190 A 1 ATOM 1570 C CG . TYR A 0 190 . -24.359 -10.912 23.381 1.00 60.79 190 A 1 ATOM 1571 C CD1 . TYR A 0 190 . -25.218 -10.283 24.301 1.00 60.79 190 A 1 ATOM 1572 C CD2 . TYR A 0 190 . -23.552 -10.132 22.540 1.00 60.79 190 A 1 ATOM 1573 C CE1 . TYR A 0 190 . -25.246 -8.877 24.396 1.00 60.79 190 A 1 ATOM 1574 C CE2 . TYR A 0 190 . -23.532 -8.733 22.662 1.00 60.79 190 A 1 ATOM 1575 O OH . TYR A 0 190 . -24.367 -6.746 23.706 1.00 60.79 190 A 1 ATOM 1576 C CZ . TYR A 0 190 . -24.385 -8.101 23.592 1.00 60.79 190 A 1 ATOM 1577 N N . GLU A 0 191 . -23.272 -15.521 23.983 1.00 59.51 191 A 1 ATOM 1578 C CA . GLU A 0 191 . -23.631 -16.946 24.107 1.00 59.51 191 A 1 ATOM 1579 C C . GLU A 0 191 . -23.453 -17.496 25.537 1.00 59.51 191 A 1 ATOM 1580 C CB . GLU A 0 191 . -22.837 -17.813 23.104 1.00 59.51 191 A 1 ATOM 1581 O O . GLU A 0 191 . -23.981 -18.565 25.838 1.00 59.51 191 A 1 ATOM 1582 C CG . GLU A 0 191 . -23.380 -17.753 21.664 1.00 59.51 191 A 1 ATOM 1583 C CD . GLU A 0 191 . -22.665 -18.709 20.680 1.00 59.51 191 A 1 ATOM 1584 O OE1 . GLU A 0 191 . -23.095 -18.759 19.502 1.00 59.51 191 A 1 ATOM 1585 O OE2 . GLU A 0 191 . -21.682 -19.389 21.065 1.00 59.51 191 A 1 ATOM 1586 N N . TYR A 0 192 . -22.735 -16.795 26.424 1.00 51.82 192 A 1 ATOM 1587 C CA . TYR A 0 192 . -22.526 -17.223 27.815 1.00 51.82 192 A 1 ATOM 1588 C C . TYR A 0 192 . -23.469 -16.570 28.836 1.00 51.82 192 A 1 ATOM 1589 C CB . TYR A 0 192 . -21.054 -17.019 28.202 1.00 51.82 192 A 1 ATOM 1590 O O . TYR A 0 192 . -23.502 -17.027 29.981 1.00 51.82 192 A 1 ATOM 1591 C CG . TYR A 0 192 . -20.126 -18.067 27.617 1.00 51.82 192 A 1 ATOM 1592 C CD1 . TYR A 0 192 . -19.998 -19.322 28.243 1.00 51.82 192 A 1 ATOM 1593 C CD2 . TYR A 0 192 . -19.415 -17.795 26.437 1.00 51.82 192 A 1 ATOM 1594 C CE1 . TYR A 0 192 . -19.153 -20.305 27.690 1.00 51.82 192 A 1 ATOM 1595 C CE2 . TYR A 0 192 . -18.584 -18.776 25.867 1.00 51.82 192 A 1 ATOM 1596 O OH . TYR A 0 192 . -17.649 -20.978 25.939 1.00 51.82 192 A 1 ATOM 1597 C CZ . TYR A 0 192 . -18.452 -20.032 26.495 1.00 51.82 192 A 1 ATOM 1598 N N . ASP A 0 193 . -24.226 -15.541 28.444 1.00 50.80 193 A 1 ATOM 1599 C CA . ASP A 0 193 . -25.125 -14.803 29.344 1.00 50.80 193 A 1 ATOM 1600 C C . ASP A 0 193 . -26.610 -15.241 29.250 1.00 50.80 193 A 1 ATOM 1601 C CB . ASP A 0 193 . -24.940 -13.283 29.130 1.00 50.80 193 A 1 ATOM 1602 O O . ASP A 0 193 . -27.410 -14.821 30.092 1.00 50.80 193 A 1 ATOM 1603 C CG . ASP A 0 193 . -23.748 -12.644 29.875 1.00 50.80 193 A 1 ATOM 1604 O OD1 . ASP A 0 193 . -23.203 -13.255 30.826 1.00 50.80 193 A 1 ATOM 1605 O OD2 . ASP A 0 193 . -23.457 -11.462 29.572 1.00 50.80 193 A 1 ATOM 1606 N N . GLU A 0 194 . -26.988 -16.094 28.282 1.00 45.84 194 A 1 ATOM 1607 C CA . GLU A 0 194 . -28.319 -16.747 28.191 1.00 45.84 194 A 1 ATOM 1608 C C . GLU A 0 194 . -28.379 -18.116 28.897 1.00 45.84 194 A 1 ATOM 1609 C CB . GLU A 0 194 . -28.796 -16.869 26.724 1.00 45.84 194 A 1 ATOM 1610 O O . GLU A 0 194 . -29.393 -18.364 29.599 1.00 45.84 194 A 1 ATOM 1611 C CG . GLU A 0 194 . -29.356 -15.558 26.133 1.00 45.84 194 A 1 ATOM 1612 C CD . GLU A 0 194 . -30.118 -15.725 24.793 1.00 45.84 194 A 1 ATOM 1613 O OE1 . GLU A 0 194 . -30.860 -14.776 24.427 1.00 45.84 194 A 1 ATOM 1614 O OE2 . GLU A 0 194 . -30.029 -16.792 24.138 1.00 45.84 194 A 1 ATOM 1615 O OXT . GLU A 0 194 . -27.438 -18.920 28.717 1.00 45.84 194 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 87.21 # loop_ _atom_type.symbol C N O S #