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 ALA 0 3 LEU 0 4 THR 0 5 SER 0 6 ASP 0 7 GLN 0 8 PHE 0 9 GLN 0 10 LEU 0 11 LEU 0 12 ILE 0 13 GLN 0 14 ARG 0 15 GLN 0 16 GLU 0 17 GLN 0 18 ARG 0 19 PHE 0 20 ARG 0 21 LYS 0 22 SER 0 23 GLN 0 24 LEU 0 25 GLU 0 26 PHE 0 27 ILE 0 28 ASP 0 29 LYS 0 30 LEU 0 31 HIS 0 32 ALA 0 33 LYS 0 34 LEU 0 35 LEU 0 36 ASN 0 37 HIS 0 38 PRO 0 39 CYS 0 40 PHE 0 41 GLY 0 42 GLY 0 43 GLU 0 44 THR 0 45 GLU 0 46 VAL 0 47 ASP 0 48 ALA 0 49 ILE 0 50 ILE 0 51 SER 0 52 LYS 0 53 LEU 0 54 ARG 0 55 THR 0 56 GLU 0 57 LEU 0 58 GLU 0 59 ASN 0 60 ASP 0 61 TYR 0 62 LYS 0 63 THR 0 64 ASN 0 65 GLU 0 66 TYR 0 67 ALA 0 68 GLY 0 69 GLU 0 70 SER 0 71 LEU 0 72 ASN 0 73 GLU 0 74 SER 0 75 VAL 0 76 GLN 0 77 ASN 0 78 SER 0 79 ASN 0 80 LEU 0 81 ASN 0 82 ALA 0 83 ALA 0 84 VAL 0 85 ILE 0 86 HIS 0 87 ASP 0 88 GLN 0 89 PRO 0 90 SER 0 91 SER 0 92 SER 0 93 VAL 0 94 LEU 0 95 PRO 0 96 VAL 0 97 SER 0 98 ASP 0 99 THR 0 100 CYS 0 101 PRO 0 102 VAL 0 103 HIS 0 104 GLY 0 105 PRO 0 106 SER 0 107 LEU 0 108 ILE 0 109 ASN 0 110 PRO 0 111 GLU 0 112 ASN 0 113 GLY 0 114 ARG 0 115 ALA 0 116 ASN 0 117 SER 0 118 GLU 0 119 LEU 0 120 SER 0 121 TYR 0 122 SER 0 123 GLN 0 124 LYS 0 125 VAL 0 126 ASN 0 127 VAL 0 128 LEU 0 129 GLN 0 130 ASN 0 131 ALA 0 132 HIS 0 133 GLU 0 134 ILE 0 135 ALA 0 136 ALA 0 137 VAL 0 138 PRO 0 139 ALA 0 140 HIS 0 141 GLU 0 142 GLU 0 143 THR 0 144 GLY 0 145 ASN 0 146 LYS 0 147 SER 0 148 SER 0 149 SER 0 150 ILE 0 151 LEU 0 152 ASN 0 153 THR 0 154 VAL 0 155 TRP 0 156 ARG 0 157 GLN 0 158 MET 0 159 ILE 0 160 LEU 0 161 ILE 0 162 MET 0 163 ILE 0 164 ARG 0 165 LYS 0 166 MET 0 167 PHE 0 168 LEU 0 169 MET 0 170 ASN 0 171 LEU 0 172 MET 0 173 ILE 0 174 LYS 0 175 ILE 0 176 LEU # 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 . -26.817 10.014 26.615 1.00 69.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.904 9.925 25.614 1.00 69.99 1 A 1 ATOM 3 C C . MET A 0 1 . -27.521 8.831 24.634 1.00 69.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.108 11.262 24.878 1.00 69.99 1 A 1 ATOM 5 O O . MET A 0 1 . -26.408 8.888 24.131 1.00 69.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.753 12.325 25.777 1.00 69.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.761 14.002 25.087 1.00 69.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.244 13.960 24.041 1.00 69.99 1 A 1 ATOM 9 N N . ALA A 0 2 . -28.367 7.818 24.441 1.00 77.62 2 A 1 ATOM 10 C CA . ALA A 0 2 . -28.154 6.801 23.408 1.00 77.62 2 A 1 ATOM 11 C C . ALA A 0 2 . -28.569 7.369 22.040 1.00 77.62 2 A 1 ATOM 12 C CB . ALA A 0 2 . -28.945 5.540 23.780 1.00 77.62 2 A 1 ATOM 13 O O . ALA A 0 2 . -29.517 8.154 21.982 1.00 77.62 2 A 1 ATOM 14 N N . LEU A 0 3 . -27.855 7.007 20.969 1.00 78.86 3 A 1 ATOM 15 C CA . LEU A 0 3 . -28.269 7.356 19.607 1.00 78.86 3 A 1 ATOM 16 C C . LEU A 0 3 . -29.566 6.612 19.269 1.00 78.86 3 A 1 ATOM 17 C CB . LEU A 0 3 . -27.165 7.009 18.586 1.00 78.86 3 A 1 ATOM 18 O O . LEU A 0 3 . -29.713 5.439 19.618 1.00 78.86 3 A 1 ATOM 19 C CG . LEU A 0 3 . -25.880 7.849 18.691 1.00 78.86 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -24.815 7.289 17.747 1.00 78.86 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -26.095 9.318 18.324 1.00 78.86 3 A 1 ATOM 22 N N . THR A 0 4 . -30.493 7.274 18.579 1.00 88.26 4 A 1 ATOM 23 C CA . THR A 0 4 . -31.631 6.569 17.972 1.00 88.26 4 A 1 ATOM 24 C C . THR A 0 4 . -31.149 5.707 16.801 1.00 88.26 4 A 1 ATOM 25 C CB . THR A 0 4 . -32.755 7.518 17.525 1.00 88.26 4 A 1 ATOM 26 O O . THR A 0 4 . -30.075 5.953 16.245 1.00 88.26 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -33.237 8.429 18.655 1.00 88.26 4 A 1 ATOM 28 O OG1 . THR A 0 4 . -32.340 8.340 16.462 1.00 88.26 4 A 1 ATOM 29 N N . SER A 0 5 . -31.942 4.706 16.402 1.00 84.52 5 A 1 ATOM 30 C CA . SER A 0 5 . -31.634 3.872 15.229 1.00 84.52 5 A 1 ATOM 31 C C . SER A 0 5 . -31.387 4.729 13.976 1.00 84.52 5 A 1 ATOM 32 C CB . SER A 0 5 . -32.770 2.870 15.002 1.00 84.52 5 A 1 ATOM 33 O O . SER A 0 5 . -30.367 4.553 13.311 1.00 84.52 5 A 1 ATOM 34 O OG . SER A 0 5 . -32.465 1.982 13.952 1.00 84.52 5 A 1 ATOM 35 N N . ASP A 0 6 . -32.217 5.752 13.752 1.00 88.25 6 A 1 ATOM 36 C CA . ASP A 0 6 . -32.066 6.698 12.639 1.00 88.25 6 A 1 ATOM 37 C C . ASP A 0 6 . -30.753 7.493 12.710 1.00 88.25 6 A 1 ATOM 38 C CB . ASP A 0 6 . -33.234 7.700 12.643 1.00 88.25 6 A 1 ATOM 39 O O . ASP A 0 6 . -30.070 7.682 11.703 1.00 88.25 6 A 1 ATOM 40 C CG . ASP A 0 6 . -34.626 7.067 12.612 1.00 88.25 6 A 1 ATOM 41 O OD1 . ASP A 0 6 . -34.731 5.872 12.273 1.00 88.25 6 A 1 ATOM 42 O OD2 . ASP A 0 6 . -35.560 7.784 13.031 1.00 88.25 6 A 1 ATOM 43 N N . GLN A 0 7 . -30.356 7.949 13.905 1.00 86.05 7 A 1 ATOM 44 C CA . GLN A 0 7 . -29.093 8.671 14.090 1.00 86.05 7 A 1 ATOM 45 C C . GLN A 0 7 . -27.883 7.781 13.800 1.00 86.05 7 A 1 ATOM 46 C CB . GLN A 0 7 . -28.986 9.208 15.520 1.00 86.05 7 A 1 ATOM 47 O O . GLN A 0 7 . -26.903 8.247 13.214 1.00 86.05 7 A 1 ATOM 48 C CG . GLN A 0 7 . -29.866 10.435 15.770 1.00 86.05 7 A 1 ATOM 49 C CD . GLN A 0 7 . -29.792 10.916 17.216 1.00 86.05 7 A 1 ATOM 50 N NE2 . GLN A 0 7 . -30.255 12.114 17.494 1.00 86.05 7 A 1 ATOM 51 O OE1 . GLN A 0 7 . -29.320 10.250 18.124 1.00 86.05 7 A 1 ATOM 52 N N . PHE A 0 8 . -27.950 6.509 14.196 1.00 81.44 8 A 1 ATOM 53 C CA . PHE A 0 8 . -26.913 5.533 13.892 1.00 81.44 8 A 1 ATOM 54 C C . PHE A 0 8 . -26.837 5.254 12.385 1.00 81.44 8 A 1 ATOM 55 C CB . PHE A 0 8 . -27.165 4.262 14.710 1.00 81.44 8 A 1 ATOM 56 O O . PHE A 0 8 . -25.758 5.333 11.803 1.00 81.44 8 A 1 ATOM 57 C CG . PHE A 0 8 . -26.066 3.236 14.548 1.00 81.44 8 A 1 ATOM 58 C CD1 . PHE A 0 8 . -26.243 2.137 13.686 1.00 81.44 8 A 1 ATOM 59 C CD2 . PHE A 0 8 . -24.847 3.403 15.232 1.00 81.44 8 A 1 ATOM 60 C CE1 . PHE A 0 8 . -25.203 1.207 13.513 1.00 81.44 8 A 1 ATOM 61 C CE2 . PHE A 0 8 . -23.807 2.474 15.054 1.00 81.44 8 A 1 ATOM 62 C CZ . PHE A 0 8 . -23.986 1.376 14.195 1.00 81.44 8 A 1 ATOM 63 N N . GLN A 0 9 . -27.973 5.038 11.719 1.00 80.97 9 A 1 ATOM 64 C CA . GLN A 0 9 . -28.014 4.799 10.274 1.00 80.97 9 A 1 ATOM 65 C C . GLN A 0 9 . -27.467 5.993 9.472 1.00 80.97 9 A 1 ATOM 66 C CB . GLN A 0 9 . -29.455 4.463 9.877 1.00 80.97 9 A 1 ATOM 67 O O . GLN A 0 9 . -26.664 5.810 8.556 1.00 80.97 9 A 1 ATOM 68 C CG . GLN A 0 9 . -29.528 3.856 8.469 1.00 80.97 9 A 1 ATOM 69 C CD . GLN A 0 9 . -30.954 3.475 8.087 1.00 80.97 9 A 1 ATOM 70 N NE2 . GLN A 0 9 . -31.149 2.423 7.323 1.00 80.97 9 A 1 ATOM 71 O OE1 . GLN A 0 9 . -31.917 4.123 8.449 1.00 80.97 9 A 1 ATOM 72 N N . LEU A 0 10 . -27.816 7.223 9.863 1.00 86.52 10 A 1 ATOM 73 C CA . LEU A 0 10 . -27.260 8.446 9.273 1.00 86.52 10 A 1 ATOM 74 C C . LEU A 0 10 . -25.741 8.552 9.460 1.00 86.52 10 A 1 ATOM 75 C CB . LEU A 0 10 . -27.940 9.668 9.915 1.00 86.52 10 A 1 ATOM 76 O O . LEU A 0 10 . -25.037 9.038 8.570 1.00 86.52 10 A 1 ATOM 77 C CG . LEU A 0 10 . -29.361 9.950 9.399 1.00 86.52 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . -30.015 11.006 10.293 1.00 86.52 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . -29.339 10.491 7.966 1.00 86.52 10 A 1 ATOM 80 N N . LEU A 0 11 . -25.218 8.112 10.610 1.00 83.70 11 A 1 ATOM 81 C CA . LEU A 0 11 . -23.780 8.085 10.865 1.00 83.70 11 A 1 ATOM 82 C C . LEU A 0 11 . -23.079 7.108 9.916 1.00 83.70 11 A 1 ATOM 83 C CB . LEU A 0 11 . -23.515 7.751 12.344 1.00 83.70 11 A 1 ATOM 84 O O . LEU A 0 11 . -22.101 7.504 9.282 1.00 83.70 11 A 1 ATOM 85 C CG . LEU A 0 11 . -22.026 7.759 12.733 1.00 83.70 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -21.412 9.160 12.615 1.00 83.70 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -21.872 7.284 14.177 1.00 83.70 11 A 1 ATOM 88 N N . ILE A 0 12 . -23.608 5.890 9.770 1.00 78.55 12 A 1 ATOM 89 C CA . ILE A 0 12 . -23.081 4.879 8.844 1.00 78.55 12 A 1 ATOM 90 C C . ILE A 0 12 . -23.091 5.408 7.407 1.00 78.55 12 A 1 ATOM 91 C CB . ILE A 0 12 . -23.858 3.549 8.985 1.00 78.55 12 A 1 ATOM 92 O O . ILE A 0 12 . -22.041 5.456 6.769 1.00 78.55 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . -23.717 2.918 10.391 1.00 78.55 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . -23.424 2.534 7.912 1.00 78.55 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . -22.286 2.588 10.838 1.00 78.55 12 A 1 ATOM 96 N N . GLN A 0 13 . -24.222 5.932 6.924 1.00 82.21 13 A 1 ATOM 97 C CA . GLN A 0 13 . -24.315 6.501 5.573 1.00 82.21 13 A 1 ATOM 98 C C . GLN A 0 13 . -23.305 7.633 5.337 1.00 82.21 13 A 1 ATOM 99 C CB . GLN A 0 13 . -25.728 7.045 5.337 1.00 82.21 13 A 1 ATOM 100 O O . GLN A 0 13 . -22.666 7.707 4.283 1.00 82.21 13 A 1 ATOM 101 C CG . GLN A 0 13 . -26.758 5.937 5.092 1.00 82.21 13 A 1 ATOM 102 C CD . GLN A 0 13 . -28.104 6.519 4.674 1.00 82.21 13 A 1 ATOM 103 N NE2 . GLN A 0 13 . -28.845 5.838 3.830 1.00 82.21 13 A 1 ATOM 104 O OE1 . GLN A 0 13 . -28.499 7.603 5.073 1.00 82.21 13 A 1 ATOM 105 N N . ARG A 0 14 . -23.119 8.520 6.323 1.00 83.37 14 A 1 ATOM 106 C CA . ARG A 0 14 . -22.127 9.600 6.246 1.00 83.37 14 A 1 ATOM 107 C C . ARG A 0 14 . -20.697 9.053 6.203 1.00 83.37 14 A 1 ATOM 108 C CB . ARG A 0 14 . -22.358 10.567 7.414 1.00 83.37 14 A 1 ATOM 109 O O . ARG A 0 14 . -19.868 9.623 5.489 1.00 83.37 14 A 1 ATOM 110 C CG . ARG A 0 14 . -21.353 11.727 7.425 1.00 83.37 14 A 1 ATOM 111 C CD . ARG A 0 14 . -21.628 12.687 8.589 1.00 83.37 14 A 1 ATOM 112 N NE . ARG A 0 14 . -22.497 13.815 8.200 1.00 83.37 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -22.803 14.675 10.308 1.00 83.37 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -23.705 15.719 8.556 1.00 83.37 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -22.996 14.728 9.018 1.00 83.37 14 A 1 ATOM 116 N N . GLN A 0 15 . -20.391 7.991 6.948 1.00 77.78 15 A 1 ATOM 117 C CA . GLN A 0 15 . -19.074 7.351 6.910 1.00 77.78 15 A 1 ATOM 118 C C . GLN A 0 15 . -18.819 6.671 5.566 1.00 77.78 15 A 1 ATOM 119 C CB . GLN A 0 15 . -18.906 6.345 8.058 1.00 77.78 15 A 1 ATOM 120 O O . GLN A 0 15 . -17.779 6.918 4.956 1.00 77.78 15 A 1 ATOM 121 C CG . GLN A 0 15 . -18.824 6.984 9.451 1.00 77.78 15 A 1 ATOM 122 C CD . GLN A 0 15 . -17.592 7.847 9.710 1.00 77.78 15 A 1 ATOM 123 N NE2 . GLN A 0 15 . -17.374 8.226 10.948 1.00 77.78 15 A 1 ATOM 124 O OE1 . GLN A 0 15 . -16.830 8.259 8.847 1.00 77.78 15 A 1 ATOM 125 N N . GLU A 0 16 . -19.788 5.922 5.043 1.00 78.90 16 A 1 ATOM 126 C CA . GLU A 0 16 . -19.699 5.326 3.710 1.00 78.90 16 A 1 ATOM 127 C C . GLU A 0 16 . -19.483 6.386 2.627 1.00 78.90 16 A 1 ATOM 128 C CB . GLU A 0 16 . -20.988 4.588 3.372 1.00 78.90 16 A 1 ATOM 129 O O . GLU A 0 16 . -18.638 6.226 1.749 1.00 78.90 16 A 1 ATOM 130 C CG . GLU A 0 16 . -21.221 3.308 4.177 1.00 78.90 16 A 1 ATOM 131 C CD . GLU A 0 16 . -22.469 2.575 3.665 1.00 78.90 16 A 1 ATOM 132 O OE1 . GLU A 0 16 . -22.631 1.400 4.048 1.00 78.90 16 A 1 ATOM 133 O OE2 . GLU A 0 16 . -23.203 3.174 2.835 1.00 78.90 16 A 1 ATOM 134 N N . GLN A 0 17 . -20.197 7.513 2.696 1.00 82.93 17 A 1 ATOM 135 C CA . GLN A 0 17 . -20.025 8.604 1.741 1.00 82.93 17 A 1 ATOM 136 C C . GLN A 0 17 . -18.620 9.222 1.814 1.00 82.93 17 A 1 ATOM 137 C CB . GLN A 0 17 . -21.102 9.665 1.991 1.00 82.93 17 A 1 ATOM 138 O O . GLN A 0 17 . -18.004 9.481 0.776 1.00 82.93 17 A 1 ATOM 139 C CG . GLN A 0 17 . -21.107 10.733 0.885 1.00 82.93 17 A 1 ATOM 140 C CD . GLN A 0 17 . -22.069 11.881 1.168 1.00 82.93 17 A 1 ATOM 141 N NE2 . GLN A 0 17 . -22.316 12.736 0.200 1.00 82.93 17 A 1 ATOM 142 O OE1 . GLN A 0 17 . -22.580 12.066 2.258 1.00 82.93 17 A 1 ATOM 143 N N . ARG A 0 18 . -18.096 9.464 3.023 1.00 81.14 18 A 1 ATOM 144 C CA . ARG A 0 18 . -16.722 9.964 3.217 1.00 81.14 18 A 1 ATOM 145 C C . ARG A 0 18 . -15.698 8.985 2.669 1.00 81.14 18 A 1 ATOM 146 C CB . ARG A 0 18 . -16.445 10.185 4.706 1.00 81.14 18 A 1 ATOM 147 O O . ARG A 0 18 . -14.741 9.402 2.020 1.00 81.14 18 A 1 ATOM 148 C CG . ARG A 0 18 . -17.126 11.446 5.234 1.00 81.14 18 A 1 ATOM 149 C CD . ARG A 0 18 . -16.931 11.495 6.748 1.00 81.14 18 A 1 ATOM 150 N NE . ARG A 0 18 . -17.531 12.708 7.328 1.00 81.14 18 A 1 ATOM 151 N NH1 . ARG A 0 18 . -16.739 12.369 9.450 1.00 81.14 18 A 1 ATOM 152 N NH2 . ARG A 0 18 . -17.950 14.194 9.002 1.00 81.14 18 A 1 ATOM 153 C CZ . ARG A 0 18 . -17.404 13.084 8.586 1.00 81.14 18 A 1 ATOM 154 N N . PHE A 0 19 . -15.928 7.700 2.899 1.00 77.02 19 A 1 ATOM 155 C CA . PHE A 0 19 . -15.084 6.640 2.392 1.00 77.02 19 A 1 ATOM 156 C C . PHE A 0 19 . -15.083 6.601 0.860 1.00 77.02 19 A 1 ATOM 157 C CB . PHE A 0 19 . -15.542 5.324 3.010 1.00 77.02 19 A 1 ATOM 158 O O . PHE A 0 19 . -14.013 6.699 0.263 1.00 77.02 19 A 1 ATOM 159 C CG . PHE A 0 19 . -14.695 4.175 2.544 1.00 77.02 19 A 1 ATOM 160 C CD1 . PHE A 0 19 . -15.251 3.178 1.728 1.00 77.02 19 A 1 ATOM 161 C CD2 . PHE A 0 19 . -13.331 4.140 2.881 1.00 77.02 19 A 1 ATOM 162 C CE1 . PHE A 0 19 . -14.442 2.129 1.279 1.00 77.02 19 A 1 ATOM 163 C CE2 . PHE A 0 19 . -12.526 3.080 2.448 1.00 77.02 19 A 1 ATOM 164 C CZ . PHE A 0 19 . -13.083 2.086 1.636 1.00 77.02 19 A 1 ATOM 165 N N . ARG A 0 20 . -16.263 6.600 0.220 1.00 79.97 20 A 1 ATOM 166 C CA . ARG A 0 20 . -16.402 6.680 -1.247 1.00 79.97 20 A 1 ATOM 167 C C . ARG A 0 20 . -15.652 7.881 -1.821 1.00 79.97 20 A 1 ATOM 168 C CB . ARG A 0 20 . -17.889 6.746 -1.650 1.00 79.97 20 A 1 ATOM 169 O O . ARG A 0 20 . -14.914 7.751 -2.794 1.00 79.97 20 A 1 ATOM 170 C CG . ARG A 0 20 . -18.605 5.390 -1.533 1.00 79.97 20 A 1 ATOM 171 C CD . ARG A 0 20 . -20.007 5.399 -2.171 1.00 79.97 20 A 1 ATOM 172 N NE . ARG A 0 20 . -20.989 6.239 -1.443 1.00 79.97 20 A 1 ATOM 173 N NH1 . ARG A 0 20 . -22.046 4.571 -0.233 1.00 79.97 20 A 1 ATOM 174 N NH2 . ARG A 0 20 . -22.720 6.668 -0.013 1.00 79.97 20 A 1 ATOM 175 C CZ . ARG A 0 20 . -21.904 5.821 -0.575 1.00 79.97 20 A 1 ATOM 176 N N . LYS A 0 21 . -15.783 9.049 -1.185 1.00 82.51 21 A 1 ATOM 177 C CA . LYS A 0 21 . -15.065 10.261 -1.599 1.00 82.51 21 A 1 ATOM 178 C C . LYS A 0 21 . -13.546 10.089 -1.501 1.00 82.51 21 A 1 ATOM 179 C CB . LYS A 0 21 . -15.566 11.456 -0.779 1.00 82.51 21 A 1 ATOM 180 O O . LYS A 0 21 . -12.837 10.461 -2.429 1.00 82.51 21 A 1 ATOM 181 C CG . LYS A 0 21 . -14.944 12.761 -1.289 1.00 82.51 21 A 1 ATOM 182 C CD . LYS A 0 21 . -15.487 13.977 -0.537 1.00 82.51 21 A 1 ATOM 183 C CE . LYS A 0 21 . -14.803 15.223 -1.107 1.00 82.51 21 A 1 ATOM 184 N NZ . LYS A 0 21 . -15.290 16.469 -0.470 1.00 82.51 21 A 1 ATOM 185 N N . SER A 0 22 . -13.055 9.514 -0.404 1.00 80.03 22 A 1 ATOM 186 C CA . SER A 0 22 . -11.624 9.262 -0.211 1.00 80.03 22 A 1 ATOM 187 C C . SER A 0 22 . -11.068 8.266 -1.231 1.00 80.03 22 A 1 ATOM 188 C CB . SER A 0 22 . -11.375 8.749 1.209 1.00 80.03 22 A 1 ATOM 189 O O . SER A 0 22 . -9.952 8.457 -1.712 1.00 80.03 22 A 1 ATOM 190 O OG . SER A 0 22 . -9.997 8.510 1.414 1.00 80.03 22 A 1 ATOM 191 N N . GLN A 0 23 . -11.836 7.235 -1.586 1.00 77.97 23 A 1 ATOM 192 C CA . GLN A 0 23 . -11.443 6.278 -2.617 1.00 77.97 23 A 1 ATOM 193 C C . GLN A 0 23 . -11.348 6.930 -3.995 1.00 77.97 23 A 1 ATOM 194 C CB . GLN A 0 23 . -12.442 5.126 -2.675 1.00 77.97 23 A 1 ATOM 195 O O . GLN A 0 23 . -10.351 6.736 -4.687 1.00 77.97 23 A 1 ATOM 196 C CG . GLN A 0 23 . -12.357 4.215 -1.450 1.00 77.97 23 A 1 ATOM 197 C CD . GLN A 0 23 . -13.302 3.035 -1.597 1.00 77.97 23 A 1 ATOM 198 N NE2 . GLN A 0 23 . -12.839 1.842 -1.322 1.00 77.97 23 A 1 ATOM 199 O OE1 . GLN A 0 23 . -14.450 3.154 -1.988 1.00 77.97 23 A 1 ATOM 200 N N . LEU A 0 24 . -12.340 7.738 -4.375 1.00 84.21 24 A 1 ATOM 201 C CA . LEU A 0 24 . -12.318 8.446 -5.654 1.00 84.21 24 A 1 ATOM 202 C C . LEU A 0 24 . -11.128 9.414 -5.734 1.00 84.21 24 A 1 ATOM 203 C CB . LEU A 0 24 . -13.669 9.150 -5.852 1.00 84.21 24 A 1 ATOM 204 O O . LEU A 0 24 . -10.364 9.372 -6.692 1.00 84.21 24 A 1 ATOM 205 C CG . LEU A 0 24 . -13.825 9.812 -7.234 1.00 84.21 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -13.738 8.796 -8.376 1.00 84.21 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -15.190 10.499 -7.300 1.00 84.21 24 A 1 ATOM 208 N N . GLU A 0 25 . -10.895 10.195 -4.676 1.00 84.86 25 A 1 ATOM 209 C CA . GLU A 0 25 . -9.747 11.103 -4.587 1.00 84.86 25 A 1 ATOM 210 C C . GLU A 0 25 . -8.406 10.355 -4.683 1.00 84.86 25 A 1 ATOM 211 C CB . GLU A 0 25 . -9.837 11.863 -3.254 1.00 84.86 25 A 1 ATOM 212 O O . GLU A 0 25 . -7.452 10.838 -5.297 1.00 84.86 25 A 1 ATOM 213 C CG . GLU A 0 25 . -8.805 12.993 -3.145 1.00 84.86 25 A 1 ATOM 214 C CD . GLU A 0 25 . -8.735 13.620 -1.747 1.00 84.86 25 A 1 ATOM 215 O OE1 . GLU A 0 25 . -7.666 14.216 -1.465 1.00 84.86 25 A 1 ATOM 216 O OE2 . GLU A 0 25 . -9.679 13.472 -0.942 1.00 84.86 25 A 1 ATOM 217 N N . PHE A 0 26 . -8.315 9.166 -4.080 1.00 82.91 26 A 1 ATOM 218 C CA . PHE A 0 26 . -7.137 8.314 -4.193 1.00 82.91 26 A 1 ATOM 219 C C . PHE A 0 26 . -6.911 7.848 -5.635 1.00 82.91 26 A 1 ATOM 220 C CB . PHE A 0 26 . -7.262 7.118 -3.239 1.00 82.91 26 A 1 ATOM 221 O O . PHE A 0 26 . -5.784 7.928 -6.125 1.00 82.91 26 A 1 ATOM 222 C CG . PHE A 0 26 . -6.133 6.128 -3.419 1.00 82.91 26 A 1 ATOM 223 C CD1 . PHE A 0 26 . -6.309 4.993 -4.234 1.00 82.91 26 A 1 ATOM 224 C CD2 . PHE A 0 26 . -4.876 6.403 -2.855 1.00 82.91 26 A 1 ATOM 225 C CE1 . PHE A 0 26 . -5.216 4.157 -4.516 1.00 82.91 26 A 1 ATOM 226 C CE2 . PHE A 0 26 . -3.784 5.566 -3.133 1.00 82.91 26 A 1 ATOM 227 C CZ . PHE A 0 26 . -3.952 4.461 -3.982 1.00 82.91 26 A 1 ATOM 228 N N . ILE A 0 27 . -7.966 7.390 -6.310 1.00 85.07 27 A 1 ATOM 229 C CA . ILE A 0 27 . -7.904 6.934 -7.701 1.00 85.07 27 A 1 ATOM 230 C C . ILE A 0 27 . -7.481 8.077 -8.626 1.00 85.07 27 A 1 ATOM 231 C CB . ILE A 0 27 . -9.254 6.307 -8.113 1.00 85.07 27 A 1 ATOM 232 O O . ILE A 0 27 . -6.613 7.876 -9.470 1.00 85.07 27 A 1 ATOM 233 C CG1 . ILE A 0 27 . -9.450 4.968 -7.366 1.00 85.07 27 A 1 ATOM 234 C CG2 . ILE A 0 27 . -9.304 6.065 -9.630 1.00 85.07 27 A 1 ATOM 235 C CD1 . ILE A 0 27 . -10.856 4.374 -7.503 1.00 85.07 27 A 1 ATOM 236 N N . ASP A 0 28 . -8.011 9.282 -8.428 1.00 87.33 28 A 1 ATOM 237 C CA . ASP A 0 28 . -7.661 10.446 -9.246 1.00 87.33 28 A 1 ATOM 238 C C . ASP A 0 28 . -6.200 10.876 -9.019 1.00 87.33 28 A 1 ATOM 239 C CB . ASP A 0 28 . -8.635 11.592 -8.938 1.00 87.33 28 A 1 ATOM 240 O O . ASP A 0 28 . -5.459 11.152 -9.964 1.00 87.33 28 A 1 ATOM 241 C CG . ASP A 0 28 . -10.100 11.297 -9.309 1.00 87.33 28 A 1 ATOM 242 O OD1 . ASP A 0 28 . -10.366 10.358 -10.106 1.00 87.33 28 A 1 ATOM 243 O OD2 . ASP A 0 28 . -10.959 12.038 -8.780 1.00 87.33 28 A 1 ATOM 244 N N . LYS A 0 29 . -5.725 10.848 -7.764 1.00 86.13 29 A 1 ATOM 245 C CA . LYS A 0 29 . -4.305 11.072 -7.436 1.00 86.13 29 A 1 ATOM 246 C C . LYS A 0 29 . -3.400 9.999 -8.032 1.00 86.13 29 A 1 ATOM 247 C CB . LYS A 0 29 . -4.119 11.108 -5.915 1.00 86.13 29 A 1 ATOM 248 O O . LYS A 0 29 . -2.275 10.307 -8.429 1.00 86.13 29 A 1 ATOM 249 C CG . LYS A 0 29 . -4.557 12.450 -5.325 1.00 86.13 29 A 1 ATOM 250 C CD . LYS A 0 29 . -4.567 12.391 -3.793 1.00 86.13 29 A 1 ATOM 251 C CE . LYS A 0 29 . -4.837 13.795 -3.250 1.00 86.13 29 A 1 ATOM 252 N NZ . LYS A 0 29 . -5.098 13.802 -1.793 1.00 86.13 29 A 1 ATOM 253 N N . LEU A 0 30 . -3.853 8.747 -8.053 1.00 84.21 30 A 1 ATOM 254 C CA . LEU A 0 30 . -3.127 7.653 -8.678 1.00 84.21 30 A 1 ATOM 255 C C . LEU A 0 30 . -3.045 7.883 -10.187 1.00 84.21 30 A 1 ATOM 256 C CB . LEU A 0 30 . -3.775 6.309 -8.305 1.00 84.21 30 A 1 ATOM 257 O O . LEU A 0 30 . -1.936 7.899 -10.705 1.00 84.21 30 A 1 ATOM 258 C CG . LEU A 0 30 . -3.045 5.083 -8.882 1.00 84.21 30 A 1 ATOM 259 C CD1 . LEU A 0 30 . -1.610 4.962 -8.361 1.00 84.21 30 A 1 ATOM 260 C CD2 . LEU A 0 30 . -3.807 3.818 -8.494 1.00 84.21 30 A 1 ATOM 261 N N . HIS A 0 31 . -4.168 8.156 -10.857 1.00 87.05 31 A 1 ATOM 262 C CA . HIS A 0 31 . -4.226 8.470 -12.290 1.00 87.05 31 A 1 ATOM 263 C C . HIS A 0 31 . -3.233 9.575 -12.658 1.00 87.05 31 A 1 ATOM 264 C CB . HIS A 0 31 . -5.665 8.850 -12.677 1.00 87.05 31 A 1 ATOM 265 O O . HIS A 0 31 . -2.343 9.346 -13.475 1.00 87.05 31 A 1 ATOM 266 C CG . HIS A 0 31 . -5.817 9.150 -14.149 1.00 87.05 31 A 1 ATOM 267 C CD2 . HIS A 0 31 . -6.273 8.300 -15.114 1.00 87.05 31 A 1 ATOM 268 N ND1 . HIS A 0 31 . -5.511 10.373 -14.743 1.00 87.05 31 A 1 ATOM 269 C CE1 . HIS A 0 31 . -5.783 10.223 -16.053 1.00 87.05 31 A 1 ATOM 270 N NE2 . HIS A 0 31 . -6.226 8.983 -16.300 1.00 87.05 31 A 1 ATOM 271 N N . ALA A 0 32 . -3.264 10.705 -11.945 1.00 86.46 32 A 1 ATOM 272 C CA . ALA A 0 32 . -2.324 11.801 -12.163 1.00 86.46 32 A 1 ATOM 273 C C . ALA A 0 32 . -0.856 11.377 -11.972 1.00 86.46 32 A 1 ATOM 274 C CB . ALA A 0 32 . -2.693 12.945 -11.211 1.00 86.46 32 A 1 ATOM 275 O O . ALA A 0 32 . 0.018 11.781 -12.738 1.00 86.46 32 A 1 ATOM 276 N N . LYS A 0 33 . -0.553 10.550 -10.963 1.00 83.49 33 A 1 ATOM 277 C CA . LYS A 0 33 . 0.810 10.038 -10.748 1.00 83.49 33 A 1 ATOM 278 C C . LYS A 0 33 . 1.271 9.095 -11.853 1.00 83.49 33 A 1 ATOM 279 C CB . LYS A 0 33 . 0.915 9.335 -9.392 1.00 83.49 33 A 1 ATOM 280 O O . LYS A 0 33 . 2.458 9.093 -12.155 1.00 83.49 33 A 1 ATOM 281 C CG . LYS A 0 33 . 1.041 10.350 -8.255 1.00 83.49 33 A 1 ATOM 282 C CD . LYS A 0 33 . 1.258 9.617 -6.930 1.00 83.49 33 A 1 ATOM 283 C CE . LYS A 0 33 . 1.507 10.655 -5.836 1.00 83.49 33 A 1 ATOM 284 N NZ . LYS A 0 33 . 2.164 10.045 -4.657 1.00 83.49 33 A 1 ATOM 285 N N . LEU A 0 34 . 0.369 8.301 -12.424 1.00 82.20 34 A 1 ATOM 286 C CA . LEU A 0 34 . 0.695 7.375 -13.508 1.00 82.20 34 A 1 ATOM 287 C C . LEU A 0 34 . 0.849 8.099 -14.839 1.00 82.20 34 A 1 ATOM 288 C CB . LEU A 0 34 . -0.360 6.263 -13.585 1.00 82.20 34 A 1 ATOM 289 O O . LEU A 0 34 . 1.811 7.838 -15.550 1.00 82.20 34 A 1 ATOM 290 C CG . LEU A 0 34 . -0.496 5.400 -12.324 1.00 82.20 34 A 1 ATOM 291 C CD1 . LEU A 0 34 . -1.427 4.218 -12.595 1.00 82.20 34 A 1 ATOM 292 C CD2 . LEU A 0 34 . 0.856 4.952 -11.768 1.00 82.20 34 A 1 ATOM 293 N N . LEU A 0 35 . -0.018 9.068 -15.130 1.00 84.64 35 A 1 ATOM 294 C CA . LEU A 0 35 . 0.051 9.848 -16.363 1.00 84.64 35 A 1 ATOM 295 C C . LEU A 0 35 . 1.350 10.664 -16.466 1.00 84.64 35 A 1 ATOM 296 C CB . LEU A 0 35 . -1.196 10.745 -16.421 1.00 84.64 35 A 1 ATOM 297 O O . LEU A 0 35 . 1.911 10.812 -17.545 1.00 84.64 35 A 1 ATOM 298 C CG . LEU A 0 35 . -1.436 11.375 -17.804 1.00 84.64 35 A 1 ATOM 299 C CD1 . LEU A 0 35 . -1.819 10.320 -18.844 1.00 84.64 35 A 1 ATOM 300 C CD2 . LEU A 0 35 . -2.572 12.390 -17.703 1.00 84.64 35 A 1 ATOM 301 N N . ASN A 0 36 . 1.867 11.148 -15.333 1.00 82.74 36 A 1 ATOM 302 C CA . ASN A 0 36 . 3.134 11.883 -15.272 1.00 82.74 36 A 1 ATOM 303 C C . ASN A 0 36 . 4.376 10.976 -15.198 1.00 82.74 36 A 1 ATOM 304 C CB . ASN A 0 36 . 3.076 12.865 -14.092 1.00 82.74 36 A 1 ATOM 305 O O . ASN A 0 36 . 5.495 11.480 -15.076 1.00 82.74 36 A 1 ATOM 306 C CG . ASN A 0 36 . 2.127 14.016 -14.358 1.00 82.74 36 A 1 ATOM 307 N ND2 . ASN A 0 36 . 1.093 14.178 -13.574 1.00 82.74 36 A 1 ATOM 308 O OD1 . ASN A 0 36 . 2.300 14.800 -15.268 1.00 82.74 36 A 1 ATOM 309 N N . HIS A 0 37 . 4.211 9.650 -15.217 1.00 75.52 37 A 1 ATOM 310 C CA . HIS A 0 37 . 5.319 8.722 -15.045 1.00 75.52 37 A 1 ATOM 311 C C . HIS A 0 37 . 5.804 8.175 -16.401 1.00 75.52 37 A 1 ATOM 312 C CB . HIS A 0 37 . 4.922 7.632 -14.050 1.00 75.52 37 A 1 ATOM 313 O O . HIS A 0 37 . 5.022 7.562 -17.126 1.00 75.52 37 A 1 ATOM 314 C CG . HIS A 0 37 . 6.072 6.750 -13.662 1.00 75.52 37 A 1 ATOM 315 C CD2 . HIS A 0 37 . 6.906 6.939 -12.595 1.00 75.52 37 A 1 ATOM 316 N ND1 . HIS A 0 37 . 6.464 5.595 -14.291 1.00 75.52 37 A 1 ATOM 317 C CE1 . HIS A 0 37 . 7.511 5.096 -13.608 1.00 75.52 37 A 1 ATOM 318 N NE2 . HIS A 0 37 . 7.814 5.880 -12.564 1.00 75.52 37 A 1 ATOM 319 N N . PRO A 0 38 . 7.104 8.300 -16.734 1.00 76.04 38 A 1 ATOM 320 C CA . PRO A 0 38 . 7.633 7.994 -18.069 1.00 76.04 38 A 1 ATOM 321 C C . PRO A 0 38 . 7.569 6.510 -18.466 1.00 76.04 38 A 1 ATOM 322 C CB . PRO A 0 38 . 9.076 8.519 -18.058 1.00 76.04 38 A 1 ATOM 323 O O . PRO A 0 38 . 7.867 6.174 -19.607 1.00 76.04 38 A 1 ATOM 324 C CG . PRO A 0 38 . 9.466 8.501 -16.582 1.00 76.04 38 A 1 ATOM 325 C CD . PRO A 0 38 . 8.155 8.835 -15.883 1.00 76.04 38 A 1 ATOM 326 N N . CYS A 0 39 . 7.216 5.607 -17.544 1.00 72.38 39 A 1 ATOM 327 C CA . CYS A 0 39 . 7.089 4.175 -17.837 1.00 72.38 39 A 1 ATOM 328 C C . CYS A 0 39 . 5.720 3.743 -18.378 1.00 72.38 39 A 1 ATOM 329 C CB . CYS A 0 39 . 7.465 3.319 -16.618 1.00 72.38 39 A 1 ATOM 330 O O . CYS A 0 39 . 5.606 2.581 -18.756 1.00 72.38 39 A 1 ATOM 331 S SG . CYS A 0 39 . 9.169 3.656 -16.088 1.00 72.38 39 A 1 ATOM 332 N N . PHE A 0 40 . 4.705 4.614 -18.398 1.00 67.99 40 A 1 ATOM 333 C CA . PHE A 0 40 . 3.416 4.278 -19.013 1.00 67.99 40 A 1 ATOM 334 C C . PHE A 0 40 . 3.403 4.702 -20.471 1.00 67.99 40 A 1 ATOM 335 C CB . PHE A 0 40 . 2.244 4.864 -18.219 1.00 67.99 40 A 1 ATOM 336 O O . PHE A 0 40 . 3.789 5.823 -20.800 1.00 67.99 40 A 1 ATOM 337 C CG . PHE A 0 40 . 2.162 4.195 -16.874 1.00 67.99 40 A 1 ATOM 338 C CD1 . PHE A 0 40 . 1.670 2.882 -16.794 1.00 67.99 40 A 1 ATOM 339 C CD2 . PHE A 0 40 . 2.784 4.799 -15.773 1.00 67.99 40 A 1 ATOM 340 C CE1 . PHE A 0 40 . 1.894 2.138 -15.632 1.00 67.99 40 A 1 ATOM 341 C CE2 . PHE A 0 40 . 3.003 4.064 -14.603 1.00 67.99 40 A 1 ATOM 342 C CZ . PHE A 0 40 . 2.606 2.721 -14.574 1.00 67.99 40 A 1 ATOM 343 N N . GLY A 0 41 . 2.936 3.805 -21.340 1.00 65.61 41 A 1 ATOM 344 C CA . GLY A 0 41 . 2.888 3.968 -22.793 1.00 65.61 41 A 1 ATOM 345 C C . GLY A 0 41 . 1.860 4.987 -23.295 1.00 65.61 41 A 1 ATOM 346 O O . GLY A 0 41 . 1.476 4.934 -24.460 1.00 65.61 41 A 1 ATOM 347 N N . GLY A 0 42 . 1.411 5.901 -22.434 1.00 74.91 42 A 1 ATOM 348 C CA . GLY A 0 42 . 0.419 6.928 -22.724 1.00 74.91 42 A 1 ATOM 349 C C . GLY A 0 42 . -0.847 6.811 -21.875 1.00 74.91 42 A 1 ATOM 350 O O . GLY A 0 42 . -1.019 5.893 -21.071 1.00 74.91 42 A 1 ATOM 351 N N . GLU A 0 43 . -1.745 7.770 -22.086 1.00 81.93 43 A 1 ATOM 352 C CA . GLU A 0 43 . -3.022 7.920 -21.377 1.00 81.93 43 A 1 ATOM 353 C C . GLU A 0 43 . -3.884 6.647 -21.440 1.00 81.93 43 A 1 ATOM 354 C CB . GLU A 0 43 . -3.714 9.145 -21.996 1.00 81.93 43 A 1 ATOM 355 O O . GLU A 0 43 . -4.418 6.216 -20.424 1.00 81.93 43 A 1 ATOM 356 C CG . GLU A 0 43 . -4.979 9.618 -21.268 1.00 81.93 43 A 1 ATOM 357 C CD . GLU A 0 43 . -5.485 10.976 -21.795 1.00 81.93 43 A 1 ATOM 358 O OE1 . GLU A 0 43 . -6.323 11.601 -21.107 1.00 81.93 43 A 1 ATOM 359 O OE2 . GLU A 0 43 . -4.992 11.420 -22.861 1.00 81.93 43 A 1 ATOM 360 N N . THR A 0 44 . -3.902 5.948 -22.581 1.00 84.22 44 A 1 ATOM 361 C CA . THR A 0 44 . -4.702 4.726 -22.781 1.00 84.22 44 A 1 ATOM 362 C C . THR A 0 44 . -4.339 3.584 -21.826 1.00 84.22 44 A 1 ATOM 363 C CB . THR A 0 44 . -4.536 4.225 -24.224 1.00 84.22 44 A 1 ATOM 364 O O . THR A 0 44 . -5.224 2.870 -21.355 1.00 84.22 44 A 1 ATOM 365 C CG2 . THR A 0 44 . -5.540 3.138 -24.606 1.00 84.22 44 A 1 ATOM 366 O OG1 . THR A 0 44 . -4.707 5.287 -25.136 1.00 84.22 44 A 1 ATOM 367 N N . GLU A 0 45 . -3.051 3.386 -21.529 1.00 78.99 45 A 1 ATOM 368 C CA . GLU A 0 45 . -2.620 2.322 -20.612 1.00 78.99 45 A 1 ATOM 369 C C . GLU A 0 45 . -3.009 2.660 -19.169 1.00 78.99 45 A 1 ATOM 370 C CB . GLU A 0 45 . -1.104 2.094 -20.748 1.00 78.99 45 A 1 ATOM 371 O O . GLU A 0 45 . -3.544 1.815 -18.445 1.00 78.99 45 A 1 ATOM 372 C CG . GLU A 0 45 . -0.636 0.887 -19.916 1.00 78.99 45 A 1 ATOM 373 C CD . GLU A 0 45 . 0.871 0.602 -20.017 1.00 78.99 45 A 1 ATOM 374 O OE1 . GLU A 0 45 . 1.284 -0.453 -19.483 1.00 78.99 45 A 1 ATOM 375 O OE2 . GLU A 0 45 . 1.611 1.444 -20.578 1.00 78.99 45 A 1 ATOM 376 N N . VAL A 0 46 . -2.796 3.918 -18.772 1.00 83.31 46 A 1 ATOM 377 C CA . VAL A 0 46 . -3.179 4.426 -17.451 1.00 83.31 46 A 1 ATOM 378 C C . VAL A 0 46 . -4.690 4.320 -17.259 1.00 83.31 46 A 1 ATOM 379 C CB . VAL A 0 46 . -2.692 5.875 -17.262 1.00 83.31 46 A 1 ATOM 380 O O . VAL A 0 46 . -5.141 3.793 -16.242 1.00 83.31 46 A 1 ATOM 381 C CG1 . VAL A 0 46 . -3.148 6.439 -15.912 1.00 83.31 46 A 1 ATOM 382 C CG2 . VAL A 0 46 . -1.160 5.933 -17.327 1.00 83.31 46 A 1 ATOM 383 N N . ASP A 0 47 . -5.474 4.733 -18.249 1.00 87.24 47 A 1 ATOM 384 C CA . ASP A 0 47 . -6.933 4.684 -18.207 1.00 87.24 47 A 1 ATOM 385 C C . ASP A 0 47 . -7.467 3.258 -18.104 1.00 87.24 47 A 1 ATOM 386 C CB . ASP A 0 47 . -7.511 5.344 -19.462 1.00 87.24 47 A 1 ATOM 387 O O . ASP A 0 47 . -8.417 3.014 -17.357 1.00 87.24 47 A 1 ATOM 388 C CG . ASP A 0 47 . -7.414 6.867 -19.448 1.00 87.24 47 A 1 ATOM 389 O OD1 . ASP A 0 47 . -7.147 7.439 -18.363 1.00 87.24 47 A 1 ATOM 390 O OD2 . ASP A 0 47 . -7.690 7.434 -20.522 1.00 87.24 47 A 1 ATOM 391 N N . ALA A 0 48 . -6.848 2.292 -18.788 1.00 84.12 48 A 1 ATOM 392 C CA . ALA A 0 48 . -7.225 0.886 -18.674 1.00 84.12 48 A 1 ATOM 393 C C . ALA A 0 48 . -6.997 0.355 -17.248 1.00 84.12 48 A 1 ATOM 394 C CB . ALA A 0 48 . -6.434 0.083 -19.713 1.00 84.12 48 A 1 ATOM 395 O O . ALA A 0 48 . -7.852 -0.340 -16.689 1.00 84.12 48 A 1 ATOM 396 N N . ILE A 0 49 . -5.869 0.719 -16.630 1.00 82.03 49 A 1 ATOM 397 C CA . ILE A 0 49 . -5.537 0.330 -15.253 1.00 82.03 49 A 1 ATOM 398 C C . ILE A 0 49 . -6.506 0.979 -14.262 1.00 82.03 49 A 1 ATOM 399 C CB . ILE A 0 49 . -4.068 0.690 -14.940 1.00 82.03 49 A 1 ATOM 400 O O . ILE A 0 49 . -7.045 0.301 -13.385 1.00 82.03 49 A 1 ATOM 401 C CG1 . ILE A 0 49 . -3.116 -0.160 -15.816 1.00 82.03 49 A 1 ATOM 402 C CG2 . ILE A 0 49 . -3.766 0.464 -13.445 1.00 82.03 49 A 1 ATOM 403 C CD1 . ILE A 0 49 . -1.722 0.454 -15.964 1.00 82.03 49 A 1 ATOM 404 N N . ILE A 0 50 . -6.761 2.277 -14.413 1.00 86.02 50 A 1 ATOM 405 C CA . ILE A 0 50 . -7.659 3.035 -13.541 1.00 86.02 50 A 1 ATOM 406 C C . ILE A 0 50 . -9.110 2.562 -13.692 1.00 86.02 50 A 1 ATOM 407 C CB . ILE A 0 50 . -7.469 4.543 -13.807 1.00 86.02 50 A 1 ATOM 408 O O . ILE A 0 50 . -9.801 2.398 -12.687 1.00 86.02 50 A 1 ATOM 409 C CG1 . ILE A 0 50 . -6.061 5.007 -13.349 1.00 86.02 50 A 1 ATOM 410 C CG2 . ILE A 0 50 . -8.575 5.381 -13.144 1.00 86.02 50 A 1 ATOM 411 C CD1 . ILE A 0 50 . -5.738 4.903 -11.857 1.00 86.02 50 A 1 ATOM 412 N N . SER A 0 51 . -9.558 2.257 -14.911 1.00 85.50 51 A 1 ATOM 413 C CA . SER A 0 51 . -10.887 1.689 -15.165 1.00 85.50 51 A 1 ATOM 414 C C . SER A 0 51 . -11.046 0.331 -14.490 1.00 85.50 51 A 1 ATOM 415 C CB . SER A 0 51 . -11.149 1.544 -16.666 1.00 85.50 51 A 1 ATOM 416 O O . SER A 0 51 . -12.037 0.096 -13.800 1.00 85.50 51 A 1 ATOM 417 O OG . SER A 0 51 . -11.131 2.813 -17.278 1.00 85.50 51 A 1 ATOM 418 N N . LYS A 0 52 . -10.036 -0.542 -14.596 1.00 83.32 52 A 1 ATOM 419 C CA . LYS A 0 52 . -10.047 -1.838 -13.912 1.00 83.32 52 A 1 ATOM 420 C C . LYS A 0 52 . -10.130 -1.674 -12.392 1.00 83.32 52 A 1 ATOM 421 C CB . LYS A 0 52 . -8.829 -2.654 -14.351 1.00 83.32 52 A 1 ATOM 422 O O . LYS A 0 52 . -10.974 -2.307 -11.767 1.00 83.32 52 A 1 ATOM 423 C CG . LYS A 0 52 . -8.927 -4.078 -13.799 1.00 83.32 52 A 1 ATOM 424 C CD . LYS A 0 52 . -7.815 -4.959 -14.366 1.00 83.32 52 A 1 ATOM 425 C CE . LYS A 0 52 . -8.003 -6.360 -13.785 1.00 83.32 52 A 1 ATOM 426 N NZ . LYS A 0 52 . -7.014 -7.312 -14.336 1.00 83.32 52 A 1 ATOM 427 N N . LEU A 0 53 . -9.334 -0.771 -11.817 1.00 80.94 53 A 1 ATOM 428 C CA . LEU A 0 53 . -9.375 -0.459 -10.384 1.00 80.94 53 A 1 ATOM 429 C C . LEU A 0 53 . -10.749 0.055 -9.930 1.00 80.94 53 A 1 ATOM 430 C CB . LEU A 0 53 . -8.292 0.585 -10.066 1.00 80.94 53 A 1 ATOM 431 O O . LEU A 0 53 . -11.234 -0.364 -8.883 1.00 80.94 53 A 1 ATOM 432 C CG . LEU A 0 53 . -6.869 0.009 -10.041 1.00 80.94 53 A 1 ATOM 433 C CD1 . LEU A 0 53 . -5.848 1.144 -10.010 1.00 80.94 53 A 1 ATOM 434 C CD2 . LEU A 0 53 . -6.643 -0.837 -8.795 1.00 80.94 53 A 1 ATOM 435 N N . ARG A 0 54 . -11.389 0.935 -10.713 1.00 83.80 54 A 1 ATOM 436 C CA . ARG A 0 54 . -12.742 1.439 -10.421 1.00 83.80 54 A 1 ATOM 437 C C . ARG A 0 54 . -13.779 0.317 -10.446 1.00 83.80 54 A 1 ATOM 438 C CB . ARG A 0 54 . -13.124 2.573 -11.391 1.00 83.80 54 A 1 ATOM 439 O O . ARG A 0 54 . -14.559 0.210 -9.507 1.00 83.80 54 A 1 ATOM 440 C CG . ARG A 0 54 . -12.448 3.905 -11.027 1.00 83.80 54 A 1 ATOM 441 C CD . ARG A 0 54 . -12.826 5.016 -12.016 1.00 83.80 54 A 1 ATOM 442 N NE . ARG A 0 54 . -12.290 6.341 -11.617 1.00 83.80 54 A 1 ATOM 443 N NH1 . ARG A 0 54 . -12.889 7.468 -13.518 1.00 83.80 54 A 1 ATOM 444 N NH2 . ARG A 0 54 . -11.817 8.578 -11.911 1.00 83.80 54 A 1 ATOM 445 C CZ . ARG A 0 54 . -12.331 7.453 -12.337 1.00 83.80 54 A 1 ATOM 446 N N . THR A 0 55 . -13.751 -0.542 -11.467 1.00 80.89 55 A 1 ATOM 447 C CA . THR A 0 55 . -14.699 -1.668 -11.576 1.00 80.89 55 A 1 ATOM 448 C C . THR A 0 55 . -14.527 -2.705 -10.466 1.00 80.89 55 A 1 ATOM 449 C CB . THR A 0 55 . -14.614 -2.372 -12.939 1.00 80.89 55 A 1 ATOM 450 O O . THR A 0 55 . -15.516 -3.174 -9.913 1.00 80.89 55 A 1 ATOM 451 C CG2 . THR A 0 55 . -15.049 -1.466 -14.089 1.00 80.89 55 A 1 ATOM 452 O OG1 . THR A 0 55 . -13.314 -2.836 -13.229 1.00 80.89 55 A 1 ATOM 453 N N . GLU A 0 56 . -13.289 -3.044 -10.091 1.00 73.77 56 A 1 ATOM 454 C CA . GLU A 0 56 . -13.011 -3.958 -8.975 1.00 73.77 56 A 1 ATOM 455 C C . GLU A 0 56 . -13.544 -3.387 -7.654 1.00 73.77 56 A 1 ATOM 456 C CB . GLU A 0 56 . -11.497 -4.236 -8.944 1.00 73.77 56 A 1 ATOM 457 O O . GLU A 0 56 . -14.201 -4.088 -6.888 1.00 73.77 56 A 1 ATOM 458 C CG . GLU A 0 56 . -11.081 -5.362 -7.981 1.00 73.77 56 A 1 ATOM 459 C CD . GLU A 0 56 . -9.603 -5.785 -8.137 1.00 73.77 56 A 1 ATOM 460 O OE1 . GLU A 0 56 . -9.142 -6.634 -7.340 1.00 73.77 56 A 1 ATOM 461 O OE2 . GLU A 0 56 . -8.916 -5.299 -9.072 1.00 73.77 56 A 1 ATOM 462 N N . LEU A 0 57 . -13.368 -2.080 -7.446 1.00 74.05 57 A 1 ATOM 463 C CA . LEU A 0 57 . -13.868 -1.388 -6.267 1.00 74.05 57 A 1 ATOM 464 C C . LEU A 0 57 . -15.403 -1.286 -6.212 1.00 74.05 57 A 1 ATOM 465 C CB . LEU A 0 57 . -13.197 -0.006 -6.245 1.00 74.05 57 A 1 ATOM 466 O O . LEU A 0 57 . -15.989 -1.367 -5.132 1.00 74.05 57 A 1 ATOM 467 C CG . LEU A 0 57 . -13.478 0.763 -4.955 1.00 74.05 57 A 1 ATOM 468 C CD1 . LEU A 0 57 . -12.820 0.068 -3.755 1.00 74.05 57 A 1 ATOM 469 C CD2 . LEU A 0 57 . -12.959 2.192 -5.101 1.00 74.05 57 A 1 ATOM 470 N N . GLU A 0 58 . -16.061 -1.113 -7.357 1.00 74.77 58 A 1 ATOM 471 C CA . GLU A 0 58 . -17.524 -1.088 -7.455 1.00 74.77 58 A 1 ATOM 472 C C . GLU A 0 58 . -18.138 -2.481 -7.218 1.00 74.77 58 A 1 ATOM 473 C CB . GLU A 0 58 . -17.902 -0.498 -8.821 1.00 74.77 58 A 1 ATOM 474 O O . GLU A 0 58 . -19.153 -2.609 -6.528 1.00 74.77 58 A 1 ATOM 475 C CG . GLU A 0 58 . -19.411 -0.258 -8.972 1.00 74.77 58 A 1 ATOM 476 C CD . GLU A 0 58 . -19.758 0.576 -10.218 1.00 74.77 58 A 1 ATOM 477 O OE1 . GLU A 0 58 . -20.870 1.149 -10.228 1.00 74.77 58 A 1 ATOM 478 O OE2 . GLU A 0 58 . -18.920 0.648 -11.149 1.00 74.77 58 A 1 ATOM 479 N N . ASN A 0 59 . -17.483 -3.543 -7.697 1.00 70.08 59 A 1 ATOM 480 C CA . ASN A 0 59 . -17.917 -4.926 -7.470 1.00 70.08 59 A 1 ATOM 481 C C . ASN A 0 59 . -17.859 -5.329 -5.983 1.00 70.08 59 A 1 ATOM 482 C CB . ASN A 0 59 . -17.061 -5.860 -8.338 1.00 70.08 59 A 1 ATOM 483 O O . ASN A 0 59 . -18.764 -6.015 -5.492 1.00 70.08 59 A 1 ATOM 484 C CG . ASN A 0 59 . -17.373 -5.759 -9.821 1.00 70.08 59 A 1 ATOM 485 N ND2 . ASN A 0 59 . -16.435 -6.123 -10.664 1.00 70.08 59 A 1 ATOM 486 O OD1 . ASN A 0 59 . -18.460 -5.414 -10.254 1.00 70.08 59 A 1 ATOM 487 N N . ASP A 0 60 . -16.850 -4.854 -5.247 1.00 62.80 60 A 1 ATOM 488 C CA . ASP A 0 60 . -16.746 -5.034 -3.791 1.00 62.80 60 A 1 ATOM 489 C C . ASP A 0 60 . -17.926 -4.395 -3.033 1.00 62.80 60 A 1 ATOM 490 C CB . ASP A 0 60 . -15.430 -4.413 -3.282 1.00 62.80 60 A 1 ATOM 491 O O . ASP A 0 60 . -18.314 -4.869 -1.960 1.00 62.80 60 A 1 ATOM 492 C CG . ASP A 0 60 . -14.192 -5.310 -3.388 1.00 62.80 60 A 1 ATOM 493 O OD1 . ASP A 0 60 . -14.325 -6.475 -3.824 1.00 62.80 60 A 1 ATOM 494 O OD2 . ASP A 0 60 . -13.130 -4.835 -2.914 1.00 62.80 60 A 1 ATOM 495 N N . TYR A 0 61 . -18.515 -3.324 -3.580 1.00 60.28 61 A 1 ATOM 496 C CA . TYR A 0 61 . -19.689 -2.667 -3.004 1.00 60.28 61 A 1 ATOM 497 C C . TYR A 0 61 . -20.981 -3.420 -3.331 1.00 60.28 61 A 1 ATOM 498 C CB . TYR A 0 61 . -19.753 -1.206 -3.467 1.00 60.28 61 A 1 ATOM 499 O O . TYR A 0 61 . -21.768 -3.706 -2.429 1.00 60.28 61 A 1 ATOM 500 C CG . TYR A 0 61 . -20.888 -0.425 -2.831 1.00 60.28 61 A 1 ATOM 501 C CD1 . TYR A 0 61 . -22.069 -0.164 -3.555 1.00 60.28 61 A 1 ATOM 502 C CD2 . TYR A 0 61 . -20.776 0.002 -1.493 1.00 60.28 61 A 1 ATOM 503 C CE1 . TYR A 0 61 . -23.128 0.539 -2.947 1.00 60.28 61 A 1 ATOM 504 C CE2 . TYR A 0 61 . -21.840 0.689 -0.876 1.00 60.28 61 A 1 ATOM 505 O OH . TYR A 0 61 . -24.024 1.656 -1.014 1.00 60.28 61 A 1 ATOM 506 C CZ . TYR A 0 61 . -23.016 0.965 -1.607 1.00 60.28 61 A 1 ATOM 507 N N . LYS A 0 62 . -21.175 -3.817 -4.595 1.00 58.79 62 A 1 ATOM 508 C CA . LYS A 0 62 . -22.406 -4.492 -5.041 1.00 58.79 62 A 1 ATOM 509 C C . LYS A 0 62 . -22.620 -5.853 -4.374 1.00 58.79 62 A 1 ATOM 510 C CB . LYS A 0 62 . -22.381 -4.599 -6.569 1.00 58.79 62 A 1 ATOM 511 O O . LYS A 0 62 . -23.754 -6.247 -4.113 1.00 58.79 62 A 1 ATOM 512 C CG . LYS A 0 62 . -23.758 -5.004 -7.106 1.00 58.79 62 A 1 ATOM 513 C CD . LYS A 0 62 . -23.791 -4.905 -8.631 1.00 58.79 62 A 1 ATOM 514 C CE . LYS A 0 62 . -25.206 -5.227 -9.112 1.00 58.79 62 A 1 ATOM 515 N NZ . LYS A 0 62 . -25.330 -5.014 -10.572 1.00 58.79 62 A 1 ATOM 516 N N . THR A 0 63 . -21.535 -6.539 -4.019 1.00 54.50 63 A 1 ATOM 517 C CA . THR A 0 63 . -21.604 -7.804 -3.269 1.00 54.50 63 A 1 ATOM 518 C C . THR A 0 63 . -22.203 -7.622 -1.860 1.00 54.50 63 A 1 ATOM 519 C CB . THR A 0 63 . -20.218 -8.474 -3.234 1.00 54.50 63 A 1 ATOM 520 O O . THR A 0 63 . -22.701 -8.581 -1.280 1.00 54.50 63 A 1 ATOM 521 C CG2 . THR A 0 63 . -20.248 -9.893 -2.665 1.00 54.50 63 A 1 ATOM 522 O OG1 . THR A 0 63 . -19.716 -8.595 -4.551 1.00 54.50 63 A 1 ATOM 523 N N . ASN A 0 64 . -22.236 -6.397 -1.319 1.00 48.84 64 A 1 ATOM 524 C CA . ASN A 0 64 . -22.876 -6.081 -0.037 1.00 48.84 64 A 1 ATOM 525 C C . ASN A 0 64 . -24.370 -5.717 -0.167 1.00 48.84 64 A 1 ATOM 526 C CB . ASN A 0 64 . -22.079 -4.934 0.604 1.00 48.84 64 A 1 ATOM 527 O O . ASN A 0 64 . -25.123 -5.877 0.788 1.00 48.84 64 A 1 ATOM 528 C CG . ASN A 0 64 . -22.454 -4.688 2.054 1.00 48.84 64 A 1 ATOM 529 N ND2 . ASN A 0 64 . -22.475 -3.448 2.482 1.00 48.84 64 A 1 ATOM 530 O OD1 . ASN A 0 64 . -22.635 -5.596 2.842 1.00 48.84 64 A 1 ATOM 531 N N . GLU A 0 65 . -24.813 -5.235 -1.332 1.00 49.59 65 A 1 ATOM 532 C CA . GLU A 0 65 . -26.183 -4.729 -1.512 1.00 49.59 65 A 1 ATOM 533 C C . GLU A 0 65 . -27.205 -5.870 -1.693 1.00 49.59 65 A 1 ATOM 534 C CB . GLU A 0 65 . -26.182 -3.692 -2.651 1.00 49.59 65 A 1 ATOM 535 O O . GLU A 0 65 . -28.318 -5.796 -1.179 1.00 49.59 65 A 1 ATOM 536 C CG . GLU A 0 65 . -27.305 -2.650 -2.505 1.00 49.59 65 A 1 ATOM 537 C CD . GLU A 0 65 . -27.214 -1.506 -3.535 1.00 49.59 65 A 1 ATOM 538 O OE1 . GLU A 0 65 . -27.950 -0.508 -3.359 1.00 49.59 65 A 1 ATOM 539 O OE2 . GLU A 0 65 . -26.374 -1.597 -4.465 1.00 49.59 65 A 1 ATOM 540 N N . TYR A 0 66 . -26.799 -7.009 -2.268 1.00 43.25 66 A 1 ATOM 541 C CA . TYR A 0 66 . -27.698 -8.159 -2.472 1.00 43.25 66 A 1 ATOM 542 C C . TYR A 0 66 . -27.998 -8.976 -1.196 1.00 43.25 66 A 1 ATOM 543 C CB . TYR A 0 66 . -27.150 -9.040 -3.605 1.00 43.25 66 A 1 ATOM 544 O O . TYR A 0 66 . -28.889 -9.823 -1.187 1.00 43.25 66 A 1 ATOM 545 C CG . TYR A 0 66 . -28.240 -9.690 -4.435 1.00 43.25 66 A 1 ATOM 546 C CD1 . TYR A 0 66 . -28.562 -11.051 -4.271 1.00 43.25 66 A 1 ATOM 547 C CD2 . TYR A 0 66 . -28.962 -8.903 -5.353 1.00 43.25 66 A 1 ATOM 548 C CE1 . TYR A 0 66 . -29.593 -11.628 -5.040 1.00 43.25 66 A 1 ATOM 549 C CE2 . TYR A 0 66 . -30.001 -9.471 -6.112 1.00 43.25 66 A 1 ATOM 550 O OH . TYR A 0 66 . -31.326 -11.386 -6.681 1.00 43.25 66 A 1 ATOM 551 C CZ . TYR A 0 66 . -30.316 -10.837 -5.958 1.00 43.25 66 A 1 ATOM 552 N N . ALA A 0 67 . -27.284 -8.727 -0.093 1.00 44.82 67 A 1 ATOM 553 C CA . ALA A 0 67 . -27.561 -9.369 1.195 1.00 44.82 67 A 1 ATOM 554 C C . ALA A 0 67 . -28.620 -8.614 2.027 1.00 44.82 67 A 1 ATOM 555 C CB . ALA A 0 67 . -26.237 -9.542 1.946 1.00 44.82 67 A 1 ATOM 556 O O . ALA A 0 67 . -29.223 -9.204 2.924 1.00 44.82 67 A 1 ATOM 557 N N . GLY A 0 68 . -28.878 -7.335 1.725 1.00 45.72 68 A 1 ATOM 558 C CA . GLY A 0 68 . -29.837 -6.497 2.457 1.00 45.72 68 A 1 ATOM 559 C C . GLY A 0 68 . -31.282 -6.604 1.964 1.00 45.72 68 A 1 ATOM 560 O O . GLY A 0 68 . -32.212 -6.384 2.737 1.00 45.72 68 A 1 ATOM 561 N N . GLU A 0 69 . -31.491 -6.985 0.704 1.00 42.39 69 A 1 ATOM 562 C CA . GLU A 0 69 . -32.832 -7.014 0.102 1.00 42.39 69 A 1 ATOM 563 C C . GLU A 0 69 . -33.633 -8.272 0.482 1.00 42.39 69 A 1 ATOM 564 C CB . GLU A 0 69 . -32.719 -6.808 -1.417 1.00 42.39 69 A 1 ATOM 565 O O . GLU A 0 69 . -34.855 -8.213 0.575 1.00 42.39 69 A 1 ATOM 566 C CG . GLU A 0 69 . -32.197 -5.394 -1.740 1.00 42.39 69 A 1 ATOM 567 C CD . GLU A 0 69 . -32.085 -5.100 -3.245 1.00 42.39 69 A 1 ATOM 568 O OE1 . GLU A 0 69 . -32.019 -3.898 -3.586 1.00 42.39 69 A 1 ATOM 569 O OE2 . GLU A 0 69 . -32.055 -6.062 -4.047 1.00 42.39 69 A 1 ATOM 570 N N . SER A 0 70 . -32.969 -9.383 0.832 1.00 45.99 70 A 1 ATOM 571 C CA . SER A 0 70 . -33.666 -10.620 1.238 1.00 45.99 70 A 1 ATOM 572 C C . SER A 0 70 . -34.241 -10.606 2.665 1.00 45.99 70 A 1 ATOM 573 C CB . SER A 0 70 . -32.774 -11.848 1.029 1.00 45.99 70 A 1 ATOM 574 O O . SER A 0 70 . -35.073 -11.449 2.994 1.00 45.99 70 A 1 ATOM 575 O OG . SER A 0 70 . -31.721 -11.909 1.976 1.00 45.99 70 A 1 ATOM 576 N N . LEU A 0 71 . -33.841 -9.654 3.521 1.00 40.70 71 A 1 ATOM 577 C CA . LEU A 0 71 . -34.297 -9.599 4.919 1.00 40.70 71 A 1 ATOM 578 C C . LEU A 0 71 . -35.492 -8.664 5.156 1.00 40.70 71 A 1 ATOM 579 C CB . LEU A 0 71 . -33.104 -9.279 5.841 1.00 40.70 71 A 1 ATOM 580 O O . LEU A 0 71 . -36.185 -8.823 6.160 1.00 40.70 71 A 1 ATOM 581 C CG . LEU A 0 71 . -32.215 -10.503 6.140 1.00 40.70 71 A 1 ATOM 582 C CD1 . LEU A 0 71 . -30.943 -10.053 6.861 1.00 40.70 71 A 1 ATOM 583 C CD2 . LEU A 0 71 . -32.916 -11.527 7.043 1.00 40.70 71 A 1 ATOM 584 N N . ASN A 0 72 . -35.790 -7.744 4.234 1.00 40.74 72 A 1 ATOM 585 C CA . ASN A 0 72 . -36.893 -6.788 4.403 1.00 40.74 72 A 1 ATOM 586 C C . ASN A 0 72 . -38.244 -7.278 3.859 1.00 40.74 72 A 1 ATOM 587 C CB . ASN A 0 72 . -36.475 -5.425 3.826 1.00 40.74 72 A 1 ATOM 588 O O . ASN A 0 72 . -39.280 -6.760 4.268 1.00 40.74 72 A 1 ATOM 589 C CG . ASN A 0 72 . -35.629 -4.612 4.793 1.00 40.74 72 A 1 ATOM 590 N ND2 . ASN A 0 72 . -34.920 -3.626 4.300 1.00 40.74 72 A 1 ATOM 591 O OD1 . ASN A 0 72 . -35.604 -4.814 5.996 1.00 40.74 72 A 1 ATOM 592 N N . GLU A 0 73 . -38.269 -8.304 3.007 1.00 41.07 73 A 1 ATOM 593 C CA . GLU A 0 73 . -39.525 -8.844 2.460 1.00 41.07 73 A 1 ATOM 594 C C . GLU A 0 73 . -40.161 -9.929 3.357 1.00 41.07 73 A 1 ATOM 595 C CB . GLU A 0 73 . -39.281 -9.307 1.012 1.00 41.07 73 A 1 ATOM 596 O O . GLU A 0 73 . -41.345 -10.239 3.230 1.00 41.07 73 A 1 ATOM 597 C CG . GLU A 0 73 . -40.419 -8.853 0.083 1.00 41.07 73 A 1 ATOM 598 C CD . GLU A 0 73 . -40.162 -9.156 -1.403 1.00 41.07 73 A 1 ATOM 599 O OE1 . GLU A 0 73 . -40.941 -8.628 -2.230 1.00 41.07 73 A 1 ATOM 600 O OE2 . GLU A 0 73 . -39.224 -9.928 -1.705 1.00 41.07 73 A 1 ATOM 601 N N . SER A 0 74 . -39.416 -10.466 4.333 1.00 40.36 74 A 1 ATOM 602 C CA . SER A 0 74 . -39.876 -11.578 5.185 1.00 40.36 74 A 1 ATOM 603 C C . SER A 0 74 . -40.560 -11.159 6.498 1.00 40.36 74 A 1 ATOM 604 C CB . SER A 0 74 . -38.720 -12.550 5.448 1.00 40.36 74 A 1 ATOM 605 O O . SER A 0 74 . -40.999 -12.030 7.246 1.00 40.36 74 A 1 ATOM 606 O OG . SER A 0 74 . -39.218 -13.746 6.016 1.00 40.36 74 A 1 ATOM 607 N N . VAL A 0 75 . -40.671 -9.862 6.813 1.00 43.19 75 A 1 ATOM 608 C CA . VAL A 0 75 . -41.204 -9.393 8.117 1.00 43.19 75 A 1 ATOM 609 C C . VAL A 0 75 . -42.624 -8.800 8.018 1.00 43.19 75 A 1 ATOM 610 C CB . VAL A 0 75 . -40.164 -8.499 8.840 1.00 43.19 75 A 1 ATOM 611 O O . VAL A 0 75 . -43.237 -8.488 9.034 1.00 43.19 75 A 1 ATOM 612 C CG1 . VAL A 0 75 . -40.597 -8.005 10.229 1.00 43.19 75 A 1 ATOM 613 C CG2 . VAL A 0 75 . -38.858 -9.285 9.060 1.00 43.19 75 A 1 ATOM 614 N N . GLN A 0 76 . -43.219 -8.706 6.821 1.00 42.98 76 A 1 ATOM 615 C CA . GLN A 0 76 . -44.537 -8.069 6.626 1.00 42.98 76 A 1 ATOM 616 C C . GLN A 0 76 . -45.670 -8.973 6.099 1.00 42.98 76 A 1 ATOM 617 C CB . GLN A 0 76 . -44.368 -6.764 5.820 1.00 42.98 76 A 1 ATOM 618 O O . GLN A 0 76 . -46.756 -8.464 5.829 1.00 42.98 76 A 1 ATOM 619 C CG . GLN A 0 76 . -44.088 -5.579 6.760 1.00 42.98 76 A 1 ATOM 620 C CD . GLN A 0 76 . -43.990 -4.238 6.038 1.00 42.98 76 A 1 ATOM 621 N NE2 . GLN A 0 76 . -44.018 -3.138 6.757 1.00 42.98 76 A 1 ATOM 622 O OE1 . GLN A 0 76 . -43.890 -4.132 4.831 1.00 42.98 76 A 1 ATOM 623 N N . ASN A 0 77 . -45.493 -10.298 6.002 1.00 42.87 77 A 1 ATOM 624 C CA . ASN A 0 77 . -46.470 -11.184 5.339 1.00 42.87 77 A 1 ATOM 625 C C . ASN A 0 77 . -47.069 -12.333 6.181 1.00 42.87 77 A 1 ATOM 626 C CB . ASN A 0 77 . -45.892 -11.638 3.987 1.00 42.87 77 A 1 ATOM 627 O O . ASN A 0 77 . -47.768 -13.173 5.621 1.00 42.87 77 A 1 ATOM 628 C CG . ASN A 0 77 . -44.627 -12.463 4.114 1.00 42.87 77 A 1 ATOM 629 N ND2 . ASN A 0 77 . -43.871 -12.587 3.051 1.00 42.87 77 A 1 ATOM 630 O OD1 . ASN A 0 77 . -44.282 -12.969 5.169 1.00 42.87 77 A 1 ATOM 631 N N . SER A 0 78 . -46.915 -12.353 7.511 1.00 40.09 78 A 1 ATOM 632 C CA . SER A 0 78 . -47.645 -13.308 8.369 1.00 40.09 78 A 1 ATOM 633 C C . SER A 0 78 . -48.403 -12.626 9.510 1.00 40.09 78 A 1 ATOM 634 C CB . SER A 0 78 . -46.753 -14.467 8.819 1.00 40.09 78 A 1 ATOM 635 O O . SER A 0 78 . -48.258 -12.966 10.683 1.00 40.09 78 A 1 ATOM 636 O OG . SER A 0 78 . -45.860 -14.048 9.826 1.00 40.09 78 A 1 ATOM 637 N N . ASN A 0 79 . -49.241 -11.660 9.145 1.00 38.53 79 A 1 ATOM 638 C CA . ASN A 0 79 . -50.378 -11.250 9.958 1.00 38.53 79 A 1 ATOM 639 C C . ASN A 0 79 . -51.603 -11.980 9.393 1.00 38.53 79 A 1 ATOM 640 C CB . ASN A 0 79 . -50.540 -9.718 9.898 1.00 38.53 79 A 1 ATOM 641 O O . ASN A 0 79 . -51.721 -12.074 8.175 1.00 38.53 79 A 1 ATOM 642 C CG . ASN A 0 79 . -49.289 -8.949 10.294 1.00 38.53 79 A 1 ATOM 643 N ND2 . ASN A 0 79 . -49.200 -7.692 9.932 1.00 38.53 79 A 1 ATOM 644 O OD1 . ASN A 0 79 . -48.383 -9.442 10.937 1.00 38.53 79 A 1 ATOM 645 N N . LEU A 0 80 . -52.531 -12.391 10.263 1.00 37.15 80 A 1 ATOM 646 C CA . LEU A 0 80 . -53.838 -13.014 9.976 1.00 37.15 80 A 1 ATOM 647 C C . LEU A 0 80 . -53.863 -14.555 10.011 1.00 37.15 80 A 1 ATOM 648 C CB . LEU A 0 80 . -54.529 -12.447 8.708 1.00 37.15 80 A 1 ATOM 649 O O . LEU A 0 80 . -53.858 -15.227 8.987 1.00 37.15 80 A 1 ATOM 650 C CG . LEU A 0 80 . -54.568 -10.912 8.550 1.00 37.15 80 A 1 ATOM 651 C CD1 . LEU A 0 80 . -55.232 -10.548 7.224 1.00 37.15 80 A 1 ATOM 652 C CD2 . LEU A 0 80 . -55.326 -10.244 9.696 1.00 37.15 80 A 1 ATOM 653 N N . ASN A 0 81 . -54.028 -15.113 11.215 1.00 40.95 81 A 1 ATOM 654 C CA . ASN A 0 81 . -55.184 -15.981 11.458 1.00 40.95 81 A 1 ATOM 655 C C . ASN A 0 81 . -55.498 -16.093 12.956 1.00 40.95 81 A 1 ATOM 656 C CB . ASN A 0 81 . -55.036 -17.360 10.779 1.00 40.95 81 A 1 ATOM 657 O O . ASN A 0 81 . -54.689 -16.547 13.760 1.00 40.95 81 A 1 ATOM 658 C CG . ASN A 0 81 . -55.853 -17.462 9.494 1.00 40.95 81 A 1 ATOM 659 N ND2 . ASN A 0 81 . -55.540 -18.405 8.639 1.00 40.95 81 A 1 ATOM 660 O OD1 . ASN A 0 81 . -56.808 -16.739 9.258 1.00 40.95 81 A 1 ATOM 661 N N . ALA A 0 82 . -56.699 -15.641 13.305 1.00 39.60 82 A 1 ATOM 662 C CA . ALA A 0 82 . -57.316 -15.739 14.615 1.00 39.60 82 A 1 ATOM 663 C C . ALA A 0 82 . -58.190 -17.005 14.690 1.00 39.60 82 A 1 ATOM 664 C CB . ALA A 0 82 . -58.154 -14.466 14.813 1.00 39.60 82 A 1 ATOM 665 O O . ALA A 0 82 . -59.050 -17.191 13.835 1.00 39.60 82 A 1 ATOM 666 N N . ALA A 0 83 . -57.992 -17.834 15.720 1.00 42.23 83 A 1 ATOM 667 C CA . ALA A 0 83 . -58.929 -18.843 16.248 1.00 42.23 83 A 1 ATOM 668 C C . ALA A 0 83 . -58.359 -19.328 17.608 1.00 42.23 83 A 1 ATOM 669 C CB . ALA A 0 83 . -59.060 -20.003 15.246 1.00 42.23 83 A 1 ATOM 670 O O . ALA A 0 83 . -57.248 -19.843 17.633 1.00 42.23 83 A 1 ATOM 671 N N . VAL A 0 84 . -58.896 -18.919 18.774 1.00 47.59 84 A 1 ATOM 672 C CA . VAL A 0 84 . -59.946 -19.606 19.580 1.00 47.59 84 A 1 ATOM 673 C C . VAL A 0 84 . -59.478 -21.027 19.977 1.00 47.59 84 A 1 ATOM 674 C CB . VAL A 0 84 . -61.328 -19.535 18.883 1.00 47.59 84 A 1 ATOM 675 O O . VAL A 0 84 . -59.211 -21.827 19.094 1.00 47.59 84 A 1 ATOM 676 C CG1 . VAL A 0 84 . -62.454 -20.203 19.680 1.00 47.59 84 A 1 ATOM 677 C CG2 . VAL A 0 84 . -61.771 -18.075 18.687 1.00 47.59 84 A 1 ATOM 678 N N . ILE A 0 85 . -59.214 -21.358 21.255 1.00 45.14 85 A 1 ATOM 679 C CA . ILE A 0 85 . -60.151 -21.907 22.270 1.00 45.14 85 A 1 ATOM 680 C C . ILE A 0 85 . -59.531 -21.819 23.700 1.00 45.14 85 A 1 ATOM 681 C CB . ILE A 0 85 . -60.519 -23.390 21.923 1.00 45.14 85 A 1 ATOM 682 O O . ILE A 0 85 . -58.321 -21.929 23.873 1.00 45.14 85 A 1 ATOM 683 C CG1 . ILE A 0 85 . -61.536 -23.464 20.756 1.00 45.14 85 A 1 ATOM 684 C CG2 . ILE A 0 85 . -61.128 -24.177 23.103 1.00 45.14 85 A 1 ATOM 685 C CD1 . ILE A 0 85 . -61.906 -24.858 20.241 1.00 45.14 85 A 1 ATOM 686 N N . HIS A 0 86 . -60.421 -21.627 24.683 1.00 44.83 86 A 1 ATOM 687 C CA . HIS A 0 86 . -60.329 -21.558 26.157 1.00 44.83 86 A 1 ATOM 688 C C . HIS A 0 86 . -59.506 -22.629 26.916 1.00 44.83 86 A 1 ATOM 689 C CB . HIS A 0 86 . -61.786 -21.745 26.635 1.00 44.83 86 A 1 ATOM 690 O O . HIS A 0 86 . -59.567 -23.799 26.563 1.00 44.83 86 A 1 ATOM 691 C CG . HIS A 0 86 . -62.622 -20.497 26.673 1.00 44.83 86 A 1 ATOM 692 C CD2 . HIS A 0 86 . -63.368 -19.939 25.670 1.00 44.83 86 A 1 ATOM 693 N ND1 . HIS A 0 86 . -62.849 -19.759 27.807 1.00 44.83 86 A 1 ATOM 694 C CE1 . HIS A 0 86 . -63.699 -18.769 27.499 1.00 44.83 86 A 1 ATOM 695 N NE2 . HIS A 0 86 . -64.039 -18.831 26.202 1.00 44.83 86 A 1 ATOM 696 N N . ASP A 0 87 . -58.876 -22.248 28.043 1.00 41.28 87 A 1 ATOM 697 C CA . ASP A 0 87 . -59.352 -22.569 29.413 1.00 41.28 87 A 1 ATOM 698 C C . ASP A 0 87 . -58.493 -21.890 30.509 1.00 41.28 87 A 1 ATOM 699 C CB . ASP A 0 87 . -59.461 -24.091 29.694 1.00 41.28 87 A 1 ATOM 700 O O . ASP A 0 87 . -57.270 -21.811 30.414 1.00 41.28 87 A 1 ATOM 701 C CG . ASP A 0 87 . -60.908 -24.618 29.707 1.00 41.28 87 A 1 ATOM 702 O OD1 . ASP A 0 87 . -61.834 -23.788 29.880 1.00 41.28 87 A 1 ATOM 703 O OD2 . ASP A 0 87 . -61.077 -25.853 29.614 1.00 41.28 87 A 1 ATOM 704 N N . GLN A 0 88 . -59.143 -21.381 31.561 1.00 43.36 88 A 1 ATOM 705 C CA . GLN A 0 88 . -58.547 -20.709 32.730 1.00 43.36 88 A 1 ATOM 706 C C . GLN A 0 88 . -58.819 -21.541 33.994 1.00 43.36 88 A 1 ATOM 707 C CB . GLN A 0 88 . -59.179 -19.299 32.859 1.00 43.36 88 A 1 ATOM 708 O O . GLN A 0 88 . -59.944 -22.006 34.166 1.00 43.36 88 A 1 ATOM 709 C CG . GLN A 0 88 . -58.784 -18.492 34.115 1.00 43.36 88 A 1 ATOM 710 C CD . GLN A 0 88 . -59.453 -17.116 34.197 1.00 43.36 88 A 1 ATOM 711 N NE2 . GLN A 0 88 . -59.506 -16.503 35.361 1.00 43.36 88 A 1 ATOM 712 O OE1 . GLN A 0 88 . -59.953 -16.557 33.236 1.00 43.36 88 A 1 ATOM 713 N N . PRO A 0 89 . -57.878 -21.612 34.954 1.00 50.21 89 A 1 ATOM 714 C CA . PRO A 0 89 . -58.242 -21.769 36.359 1.00 50.21 89 A 1 ATOM 715 C C . PRO A 0 89 . -57.700 -20.611 37.216 1.00 50.21 89 A 1 ATOM 716 C CB . PRO A 0 89 . -57.690 -23.134 36.756 1.00 50.21 89 A 1 ATOM 717 O O . PRO A 0 89 . -56.526 -20.249 37.171 1.00 50.21 89 A 1 ATOM 718 C CG . PRO A 0 89 . -56.429 -23.271 35.899 1.00 50.21 89 A 1 ATOM 719 C CD . PRO A 0 89 . -56.594 -22.267 34.746 1.00 50.21 89 A 1 ATOM 720 N N . SER A 0 90 . -58.593 -20.017 38.007 1.00 41.05 90 A 1 ATOM 721 C CA . SER A 0 90 . -58.323 -18.934 38.957 1.00 41.05 90 A 1 ATOM 722 C C . SER A 0 90 . -57.596 -19.391 40.233 1.00 41.05 90 A 1 ATOM 723 C CB . SER A 0 90 . -59.655 -18.297 39.381 1.00 41.05 90 A 1 ATOM 724 O O . SER A 0 90 . -57.970 -20.390 40.831 1.00 41.05 90 A 1 ATOM 725 O OG . SER A 0 90 . -60.143 -17.437 38.373 1.00 41.05 90 A 1 ATOM 726 N N . SER A 0 91 . -56.664 -18.539 40.688 1.00 36.02 91 A 1 ATOM 727 C CA . SER A 0 91 . -56.430 -18.072 42.075 1.00 36.02 91 A 1 ATOM 728 C C . SER A 0 91 . -56.260 -19.076 43.230 1.00 36.02 91 A 1 ATOM 729 C CB . SER A 0 91 . -57.567 -17.101 42.434 1.00 36.02 91 A 1 ATOM 730 O O . SER A 0 91 . -57.237 -19.667 43.675 1.00 36.02 91 A 1 ATOM 731 O OG . SER A 0 91 . -57.480 -16.648 43.769 1.00 36.02 91 A 1 ATOM 732 N N . SER A 0 92 . -55.084 -19.052 43.886 1.00 46.73 92 A 1 ATOM 733 C CA . SER A 0 92 . -54.973 -19.120 45.361 1.00 46.73 92 A 1 ATOM 734 C C . SER A 0 92 . -53.547 -18.815 45.890 1.00 46.73 92 A 1 ATOM 735 C CB . SER A 0 92 . -55.434 -20.495 45.880 1.00 46.73 92 A 1 ATOM 736 O O . SER A 0 92 . -52.663 -19.653 45.776 1.00 46.73 92 A 1 ATOM 737 O OG . SER A 0 92 . -55.116 -20.671 47.244 1.00 46.73 92 A 1 ATOM 738 N N . VAL A 0 93 . -53.393 -17.649 46.546 1.00 47.05 93 A 1 ATOM 739 C CA . VAL A 0 93 . -52.688 -17.410 47.841 1.00 47.05 93 A 1 ATOM 740 C C . VAL A 0 93 . -51.136 -17.544 47.942 1.00 47.05 93 A 1 ATOM 741 C CB . VAL A 0 93 . -53.432 -18.191 48.957 1.00 47.05 93 A 1 ATOM 742 O O . VAL A 0 93 . -50.579 -18.633 47.929 1.00 47.05 93 A 1 ATOM 743 C CG1 . VAL A 0 93 . -52.907 -17.892 50.362 1.00 47.05 93 A 1 ATOM 744 C CG2 . VAL A 0 93 . -54.936 -17.846 48.990 1.00 47.05 93 A 1 ATOM 745 N N . LEU A 0 94 . -50.457 -16.400 48.167 1.00 47.66 94 A 1 ATOM 746 C CA . LEU A 0 94 . -49.103 -16.197 48.769 1.00 47.66 94 A 1 ATOM 747 C C . LEU A 0 94 . -49.185 -16.292 50.327 1.00 47.66 94 A 1 ATOM 748 C CB . LEU A 0 94 . -48.662 -14.776 48.324 1.00 47.66 94 A 1 ATOM 749 O O . LEU A 0 94 . -50.316 -16.125 50.790 1.00 47.66 94 A 1 ATOM 750 C CG . LEU A 0 94 . -48.265 -14.606 46.848 1.00 47.66 94 A 1 ATOM 751 C CD1 . LEU A 0 94 . -47.894 -13.140 46.598 1.00 47.66 94 A 1 ATOM 752 C CD2 . LEU A 0 94 . -47.062 -15.467 46.461 1.00 47.66 94 A 1 ATOM 753 N N . PRO A 0 95 . -48.114 -16.451 51.175 1.00 46.38 95 A 1 ATOM 754 C CA . PRO A 0 95 . -46.855 -15.663 51.146 1.00 46.38 95 A 1 ATOM 755 C C . PRO A 0 95 . -45.526 -16.234 51.754 1.00 46.38 95 A 1 ATOM 756 C CB . PRO A 0 95 . -47.262 -14.456 52.009 1.00 46.38 95 A 1 ATOM 757 O O . PRO A 0 95 . -45.500 -17.177 52.532 1.00 46.38 95 A 1 ATOM 758 C CG . PRO A 0 95 . -48.108 -15.091 53.124 1.00 46.38 95 A 1 ATOM 759 C CD . PRO A 0 95 . -48.424 -16.499 52.608 1.00 46.38 95 A 1 ATOM 760 N N . VAL A 0 96 . -44.426 -15.559 51.364 1.00 39.06 96 A 1 ATOM 761 C CA . VAL A 0 96 . -43.162 -15.142 52.047 1.00 39.06 96 A 1 ATOM 762 C C . VAL A 0 96 . -42.594 -15.922 53.250 1.00 39.06 96 A 1 ATOM 763 C CB . VAL A 0 96 . -43.283 -13.650 52.462 1.00 39.06 96 A 1 ATOM 764 O O . VAL A 0 96 . -43.249 -16.034 54.279 1.00 39.06 96 A 1 ATOM 765 C CG1 . VAL A 0 96 . -41.971 -13.056 52.999 1.00 39.06 96 A 1 ATOM 766 C CG2 . VAL A 0 96 . -43.703 -12.767 51.272 1.00 39.06 96 A 1 ATOM 767 N N . SER A 0 97 . -41.293 -16.258 53.174 1.00 52.63 97 A 1 ATOM 768 C CA . SER A 0 97 . -40.224 -16.119 54.208 1.00 52.63 97 A 1 ATOM 769 C C . SER A 0 97 . -38.880 -16.592 53.607 1.00 52.63 97 A 1 ATOM 770 C CB . SER A 0 97 . -40.464 -17.040 55.414 1.00 52.63 97 A 1 ATOM 771 O O . SER A 0 97 . -38.904 -17.444 52.729 1.00 52.63 97 A 1 ATOM 772 O OG . SER A 0 97 . -41.587 -16.654 56.175 1.00 52.63 97 A 1 ATOM 773 N N . ASP A 0 98 . -37.668 -16.267 54.053 1.00 50.88 98 A 1 ATOM 774 C CA . ASP A 0 98 . -37.000 -15.050 54.528 1.00 50.88 98 A 1 ATOM 775 C C . ASP A 0 98 . -35.474 -15.382 54.502 1.00 50.88 98 A 1 ATOM 776 C CB . ASP A 0 98 . -37.467 -14.666 55.954 1.00 50.88 98 A 1 ATOM 777 O O . ASP A 0 98 . -35.116 -16.555 54.615 1.00 50.88 98 A 1 ATOM 778 C CG . ASP A 0 98 . -37.498 -13.154 56.211 1.00 50.88 98 A 1 ATOM 779 O OD1 . ASP A 0 98 . -36.972 -12.410 55.351 1.00 50.88 98 A 1 ATOM 780 O OD2 . ASP A 0 98 . -38.076 -12.763 57.247 1.00 50.88 98 A 1 ATOM 781 N N . THR A 0 99 . -34.589 -14.374 54.464 1.00 45.28 99 A 1 ATOM 782 C CA . THR A 0 99 . -33.148 -14.413 54.878 1.00 45.28 99 A 1 ATOM 783 C C . THR A 0 99 . -32.021 -14.827 53.884 1.00 45.28 99 A 1 ATOM 784 C CB . THR A 0 99 . -32.977 -15.179 56.209 1.00 45.28 99 A 1 ATOM 785 O O . THR A 0 99 . -31.823 -15.995 53.563 1.00 45.28 99 A 1 ATOM 786 C CG2 . THR A 0 99 . -31.702 -14.821 56.967 1.00 45.28 99 A 1 ATOM 787 O OG1 . THR A 0 99 . -34.026 -14.891 57.102 1.00 45.28 99 A 1 ATOM 788 N N . CYS A 0 100 . -31.161 -13.854 53.521 1.00 45.57 100 A 1 ATOM 789 C CA . CYS A 0 100 . -29.766 -14.020 53.036 1.00 45.57 100 A 1 ATOM 790 C C . CYS A 0 100 . -28.770 -14.111 54.226 1.00 45.57 100 A 1 ATOM 791 C CB . CYS A 0 100 . -29.399 -12.807 52.155 1.00 45.57 100 A 1 ATOM 792 O O . CYS A 0 100 . -29.140 -13.704 55.327 1.00 45.57 100 A 1 ATOM 793 S SG . CYS A 0 100 . -30.465 -12.656 50.696 1.00 45.57 100 A 1 ATOM 794 N N . PRO A 0 101 . -27.487 -14.513 54.050 1.00 46.78 101 A 1 ATOM 795 C CA . PRO A 0 101 . -26.469 -13.477 53.793 1.00 46.78 101 A 1 ATOM 796 C C . PRO A 0 101 . -25.244 -13.898 52.945 1.00 46.78 101 A 1 ATOM 797 C CB . PRO A 0 101 . -25.999 -13.045 55.185 1.00 46.78 101 A 1 ATOM 798 O O . PRO A 0 101 . -24.847 -15.056 52.858 1.00 46.78 101 A 1 ATOM 799 C CG . PRO A 0 101 . -26.044 -14.346 55.985 1.00 46.78 101 A 1 ATOM 800 C CD . PRO A 0 101 . -26.898 -15.299 55.138 1.00 46.78 101 A 1 ATOM 801 N N . VAL A 0 102 . -24.609 -12.874 52.371 1.00 40.90 102 A 1 ATOM 802 C CA . VAL A 0 102 . -23.312 -12.868 51.674 1.00 40.90 102 A 1 ATOM 803 C C . VAL A 0 102 . -22.172 -13.347 52.587 1.00 40.90 102 A 1 ATOM 804 C CB . VAL A 0 102 . -23.048 -11.411 51.211 1.00 40.90 102 A 1 ATOM 805 O O . VAL A 0 102 . -22.026 -12.851 53.702 1.00 40.90 102 A 1 ATOM 806 C CG1 . VAL A 0 102 . -21.629 -11.143 50.696 1.00 40.90 102 A 1 ATOM 807 C CG2 . VAL A 0 102 . -24.033 -11.008 50.102 1.00 40.90 102 A 1 ATOM 808 N N . HIS A 0 103 . -21.316 -14.241 52.082 1.00 54.69 103 A 1 ATOM 809 C CA . HIS A 0 103 . -19.949 -14.482 52.562 1.00 54.69 103 A 1 ATOM 810 C C . HIS A 0 103 . -19.037 -14.742 51.352 1.00 54.69 103 A 1 ATOM 811 C CB . HIS A 0 103 . -19.888 -15.646 53.570 1.00 54.69 103 A 1 ATOM 812 O O . HIS A 0 103 . -19.315 -15.619 50.538 1.00 54.69 103 A 1 ATOM 813 C CG . HIS A 0 103 . -19.795 -15.182 55.003 1.00 54.69 103 A 1 ATOM 814 C CD2 . HIS A 0 103 . -18.693 -15.232 55.814 1.00 54.69 103 A 1 ATOM 815 N ND1 . HIS A 0 103 . -20.797 -14.575 55.721 1.00 54.69 103 A 1 ATOM 816 C CE1 . HIS A 0 103 . -20.317 -14.281 56.941 1.00 54.69 103 A 1 ATOM 817 N NE2 . HIS A 0 103 . -19.033 -14.653 57.042 1.00 54.69 103 A 1 ATOM 818 N N . GLY A 0 104 . -17.982 -13.930 51.218 1.00 37.86 104 A 1 ATOM 819 C CA . GLY A 0 104 . -16.895 -14.106 50.248 1.00 37.86 104 A 1 ATOM 820 C C . GLY A 0 104 . -15.784 -15.038 50.772 1.00 37.86 104 A 1 ATOM 821 O O . GLY A 0 104 . -16.066 -15.955 51.534 1.00 37.86 104 A 1 ATOM 822 N N . PRO A 0 105 . -14.507 -14.786 50.433 1.00 47.30 105 A 1 ATOM 823 C CA . PRO A 0 105 . -13.840 -15.357 49.256 1.00 47.30 105 A 1 ATOM 824 C C . PRO A 0 105 . -12.567 -16.167 49.609 1.00 47.30 105 A 1 ATOM 825 C CB . PRO A 0 105 . -13.487 -14.115 48.430 1.00 47.30 105 A 1 ATOM 826 O O . PRO A 0 105 . -12.067 -16.098 50.726 1.00 47.30 105 A 1 ATOM 827 C CG . PRO A 0 105 . -13.107 -13.080 49.495 1.00 47.30 105 A 1 ATOM 828 C CD . PRO A 0 105 . -13.885 -13.506 50.741 1.00 47.30 105 A 1 ATOM 829 N N . SER A 0 106 . -11.990 -16.903 48.646 1.00 47.11 106 A 1 ATOM 830 C CA . SER A 0 106 . -10.620 -17.482 48.684 1.00 47.11 106 A 1 ATOM 831 C C . SER A 0 106 . -10.187 -17.796 47.234 1.00 47.11 106 A 1 ATOM 832 C CB . SER A 0 106 . -10.612 -18.782 49.505 1.00 47.11 106 A 1 ATOM 833 O O . SER A 0 106 . -10.841 -18.598 46.580 1.00 47.11 106 A 1 ATOM 834 O OG . SER A 0 106 . -11.006 -18.564 50.846 1.00 47.11 106 A 1 ATOM 835 N N . LEU A 0 107 . -9.344 -17.004 46.558 1.00 43.46 107 A 1 ATOM 836 C CA . LEU A 0 107 . -7.871 -16.891 46.609 1.00 43.46 107 A 1 ATOM 837 C C . LEU A 0 107 . -7.122 -18.145 46.122 1.00 43.46 107 A 1 ATOM 838 C CB . LEU A 0 107 . -7.350 -16.402 47.980 1.00 43.46 107 A 1 ATOM 839 O O . LEU A 0 107 . -6.908 -19.038 46.929 1.00 43.46 107 A 1 ATOM 840 C CG . LEU A 0 107 . -5.908 -15.836 47.892 1.00 43.46 107 A 1 ATOM 841 C CD1 . LEU A 0 107 . -5.908 -14.354 48.266 1.00 43.46 107 A 1 ATOM 842 C CD2 . LEU A 0 107 . -4.920 -16.557 48.808 1.00 43.46 107 A 1 ATOM 843 N N . ILE A 0 108 . -6.638 -18.162 44.865 1.00 49.25 108 A 1 ATOM 844 C CA . ILE A 0 108 . -5.428 -18.915 44.465 1.00 49.25 108 A 1 ATOM 845 C C . ILE A 0 108 . -4.635 -18.134 43.390 1.00 49.25 108 A 1 ATOM 846 C CB . ILE A 0 108 . -5.701 -20.384 44.025 1.00 49.25 108 A 1 ATOM 847 O O . ILE A 0 108 . -5.093 -17.960 42.266 1.00 49.25 108 A 1 ATOM 848 C CG1 . ILE A 0 108 . -6.479 -21.192 45.094 1.00 49.25 108 A 1 ATOM 849 C CG2 . ILE A 0 108 . -4.357 -21.088 43.735 1.00 49.25 108 A 1 ATOM 850 C CD1 . ILE A 0 108 . -6.757 -22.665 44.788 1.00 49.25 108 A 1 ATOM 851 N N . ASN A 0 109 . -3.432 -17.723 43.809 1.00 51.25 109 A 1 ATOM 852 C CA . ASN A 0 109 . -2.208 -17.298 43.108 1.00 51.25 109 A 1 ATOM 853 C C . ASN A 0 109 . -2.147 -16.036 42.215 1.00 51.25 109 A 1 ATOM 854 C CB . ASN A 0 109 . -1.511 -18.505 42.460 1.00 51.25 109 A 1 ATOM 855 O O . ASN A 0 109 . -2.569 -16.064 41.059 1.00 51.25 109 A 1 ATOM 856 C CG . ASN A 0 109 . -0.670 -19.294 43.450 1.00 51.25 109 A 1 ATOM 857 N ND2 . ASN A 0 109 . -0.056 -20.364 43.012 1.00 51.25 109 A 1 ATOM 858 O OD1 . ASN A 0 109 . -0.551 -18.979 44.622 1.00 51.25 109 A 1 ATOM 859 N N . PRO A 0 110 . -1.454 -14.976 42.692 1.00 44.36 110 A 1 ATOM 860 C CA . PRO A 0 110 . -0.711 -14.043 41.850 1.00 44.36 110 A 1 ATOM 861 C C . PRO A 0 110 . 0.689 -14.617 41.527 1.00 44.36 110 A 1 ATOM 862 C CB . PRO A 0 110 . -0.651 -12.772 42.705 1.00 44.36 110 A 1 ATOM 863 O O . PRO A 0 110 . 1.053 -15.660 42.056 1.00 44.36 110 A 1 ATOM 864 C CG . PRO A 0 110 . -0.486 -13.306 44.129 1.00 44.36 110 A 1 ATOM 865 C CD . PRO A 0 110 . -1.115 -14.699 44.090 1.00 44.36 110 A 1 ATOM 866 N N . GLU A 0 111 . 1.477 -13.900 40.717 1.00 44.31 111 A 1 ATOM 867 C CA . GLU A 0 111 . 2.914 -14.130 40.439 1.00 44.31 111 A 1 ATOM 868 C C . GLU A 0 111 . 3.247 -14.891 39.137 1.00 44.31 111 A 1 ATOM 869 C CB . GLU A 0 111 . 3.674 -14.641 41.684 1.00 44.31 111 A 1 ATOM 870 O O . GLU A 0 111 . 3.520 -16.085 39.116 1.00 44.31 111 A 1 ATOM 871 C CG . GLU A 0 111 . 5.170 -14.315 41.667 1.00 44.31 111 A 1 ATOM 872 C CD . GLU A 0 111 . 5.888 -14.740 42.962 1.00 44.31 111 A 1 ATOM 873 O OE1 . GLU A 0 111 . 7.121 -14.533 43.006 1.00 44.31 111 A 1 ATOM 874 O OE2 . GLU A 0 111 . 5.219 -15.222 43.904 1.00 44.31 111 A 1 ATOM 875 N N . ASN A 0 112 . 3.317 -14.151 38.023 1.00 49.91 112 A 1 ATOM 876 C CA . ASN A 0 112 . 4.608 -13.964 37.354 1.00 49.91 112 A 1 ATOM 877 C C . ASN A 0 112 . 4.569 -12.701 36.477 1.00 49.91 112 A 1 ATOM 878 C CB . ASN A 0 112 . 5.055 -15.211 36.557 1.00 49.91 112 A 1 ATOM 879 O O . ASN A 0 112 . 3.719 -12.555 35.598 1.00 49.91 112 A 1 ATOM 880 C CG . ASN A 0 112 . 6.539 -15.500 36.725 1.00 49.91 112 A 1 ATOM 881 N ND2 . ASN A 0 112 . 7.037 -16.548 36.116 1.00 49.91 112 A 1 ATOM 882 O OD1 . ASN A 0 112 . 7.285 -14.789 37.376 1.00 49.91 112 A 1 ATOM 883 N N . GLY A 0 113 . 5.454 -11.750 36.770 1.00 36.28 113 A 1 ATOM 884 C CA . GLY A 0 113 . 5.455 -10.416 36.180 1.00 36.28 113 A 1 ATOM 885 C C . GLY A 0 113 . 5.841 -10.407 34.704 1.00 36.28 113 A 1 ATOM 886 O O . GLY A 0 113 . 6.828 -11.020 34.305 1.00 36.28 113 A 1 ATOM 887 N N . ARG A 0 114 . 5.115 -9.638 33.885 1.00 44.01 114 A 1 ATOM 888 C CA . ARG A 0 114 . 5.666 -9.138 32.623 1.00 44.01 114 A 1 ATOM 889 C C . ARG A 0 114 . 4.914 -7.906 32.128 1.00 44.01 114 A 1 ATOM 890 C CB . ARG A 0 114 . 5.699 -10.255 31.563 1.00 44.01 114 A 1 ATOM 891 O O . ARG A 0 114 . 3.747 -7.984 31.777 1.00 44.01 114 A 1 ATOM 892 C CG . ARG A 0 114 . 6.880 -10.031 30.612 1.00 44.01 114 A 1 ATOM 893 C CD . ARG A 0 114 . 7.043 -11.235 29.687 1.00 44.01 114 A 1 ATOM 894 N NE . ARG A 0 114 . 8.211 -11.068 28.803 1.00 44.01 114 A 1 ATOM 895 N NH1 . ARG A 0 114 . 7.432 -12.313 27.041 1.00 44.01 114 A 1 ATOM 896 N NH2 . ARG A 0 114 . 9.440 -11.348 26.908 1.00 44.01 114 A 1 ATOM 897 C CZ . ARG A 0 114 . 8.354 -11.574 27.592 1.00 44.01 114 A 1 ATOM 898 N N . ALA A 0 115 . 5.645 -6.794 32.137 1.00 37.73 115 A 1 ATOM 899 C CA . ALA A 0 115 . 5.404 -5.501 31.506 1.00 37.73 115 A 1 ATOM 900 C C . ALA A 0 115 . 4.098 -5.329 30.706 1.00 37.73 115 A 1 ATOM 901 C CB . ALA A 0 115 . 6.621 -5.223 30.613 1.00 37.73 115 A 1 ATOM 902 O O . ALA A 0 115 . 3.939 -5.842 29.598 1.00 37.73 115 A 1 ATOM 903 N N . ASN A 0 116 . 3.247 -4.453 31.231 1.00 35.73 116 A 1 ATOM 904 C CA . ASN A 0 116 . 2.332 -3.590 30.493 1.00 35.73 116 A 1 ATOM 905 C C . ASN A 0 116 . 3.132 -2.810 29.435 1.00 35.73 116 A 1 ATOM 906 C CB . ASN A 0 116 . 1.534 -2.677 31.469 1.00 35.73 116 A 1 ATOM 907 O O . ASN A 0 116 . 3.584 -1.692 29.661 1.00 35.73 116 A 1 ATOM 908 C CG . ASN A 0 116 . 2.008 -2.684 32.918 1.00 35.73 116 A 1 ATOM 909 N ND2 . ASN A 0 116 . 2.463 -1.578 33.451 1.00 35.73 116 A 1 ATOM 910 O OD1 . ASN A 0 116 . 2.017 -3.706 33.582 1.00 35.73 116 A 1 ATOM 911 N N . SER A 0 117 . 3.340 -3.432 28.275 1.00 39.69 117 A 1 ATOM 912 C CA . SER A 0 117 . 3.645 -2.694 27.060 1.00 39.69 117 A 1 ATOM 913 C C . SER A 0 117 . 2.326 -2.118 26.580 1.00 39.69 117 A 1 ATOM 914 C CB . SER A 0 117 . 4.298 -3.580 25.995 1.00 39.69 117 A 1 ATOM 915 O O . SER A 0 117 . 1.515 -2.816 25.969 1.00 39.69 117 A 1 ATOM 916 O OG . SER A 0 117 . 4.751 -2.803 24.898 1.00 39.69 117 A 1 ATOM 917 N N . GLU A 0 118 . 2.127 -0.827 26.838 1.00 42.02 118 A 1 ATOM 918 C CA . GLU A 0 118 . 1.400 0.018 25.901 1.00 42.02 118 A 1 ATOM 919 C C . GLU A 0 118 . 1.859 -0.387 24.497 1.00 42.02 118 A 1 ATOM 920 C CB . GLU A 0 118 . 1.740 1.494 26.150 1.00 42.02 118 A 1 ATOM 921 O O . GLU A 0 118 . 3.059 -0.396 24.197 1.00 42.02 118 A 1 ATOM 922 C CG . GLU A 0 118 . 1.173 2.016 27.478 1.00 42.02 118 A 1 ATOM 923 C CD . GLU A 0 118 . 1.538 3.487 27.736 1.00 42.02 118 A 1 ATOM 924 O OE1 . GLU A 0 118 . 0.782 4.136 28.490 1.00 42.02 118 A 1 ATOM 925 O OE2 . GLU A 0 118 . 2.569 3.939 27.188 1.00 42.02 118 A 1 ATOM 926 N N . LEU A 0 119 . 0.927 -0.834 23.660 1.00 36.09 119 A 1 ATOM 927 C CA . LEU A 0 119 . 1.203 -1.117 22.260 1.00 36.09 119 A 1 ATOM 928 C C . LEU A 0 119 . 1.413 0.224 21.550 1.00 36.09 119 A 1 ATOM 929 C CB . LEU A 0 119 . 0.079 -1.983 21.658 1.00 36.09 119 A 1 ATOM 930 O O . LEU A 0 119 . 0.563 0.705 20.808 1.00 36.09 119 A 1 ATOM 931 C CG . LEU A 0 119 . 0.126 -3.464 22.082 1.00 36.09 119 A 1 ATOM 932 C CD1 . LEU A 0 119 . -1.160 -4.163 21.635 1.00 36.09 119 A 1 ATOM 933 C CD2 . LEU A 0 119 . 1.303 -4.210 21.441 1.00 36.09 119 A 1 ATOM 934 N N . SER A 0 120 . 2.570 0.837 21.800 1.00 34.78 120 A 1 ATOM 935 C CA . SER A 0 120 . 3.140 1.855 20.935 1.00 34.78 120 A 1 ATOM 936 C C . SER A 0 120 . 3.348 1.219 19.565 1.00 34.78 120 A 1 ATOM 937 C CB . SER A 0 120 . 4.462 2.378 21.506 1.00 34.78 120 A 1 ATOM 938 O O . SER A 0 120 . 4.088 0.247 19.410 1.00 34.78 120 A 1 ATOM 939 O OG . SER A 0 120 . 4.209 3.418 22.425 1.00 34.78 120 A 1 ATOM 940 N N . TYR A 0 121 . 2.679 1.776 18.559 1.00 41.28 121 A 1 ATOM 941 C CA . TYR A 0 121 . 2.666 1.345 17.158 1.00 41.28 121 A 1 ATOM 942 C C . TYR A 0 121 . 4.013 1.603 16.436 1.00 41.28 121 A 1 ATOM 943 C CB . TYR A 0 121 . 1.455 2.026 16.481 1.00 41.28 121 A 1 ATOM 944 O O . TYR A 0 121 . 4.041 2.008 15.278 1.00 41.28 121 A 1 ATOM 945 C CG . TYR A 0 121 . 0.621 1.127 15.589 1.00 41.28 121 A 1 ATOM 946 C CD1 . TYR A 0 121 . 0.910 1.015 14.216 1.00 41.28 121 A 1 ATOM 947 C CD2 . TYR A 0 121 . -0.484 0.444 16.135 1.00 41.28 121 A 1 ATOM 948 C CE1 . TYR A 0 121 . 0.085 0.229 13.386 1.00 41.28 121 A 1 ATOM 949 C CE2 . TYR A 0 121 . -1.315 -0.336 15.308 1.00 41.28 121 A 1 ATOM 950 O OH . TYR A 0 121 . -1.836 -1.180 13.121 1.00 41.28 121 A 1 ATOM 951 C CZ . TYR A 0 121 . -1.033 -0.439 13.929 1.00 41.28 121 A 1 ATOM 952 N N . SER A 0 122 . 5.148 1.404 17.120 1.00 39.60 122 A 1 ATOM 953 C CA . SER A 0 122 . 6.470 1.905 16.711 1.00 39.60 122 A 1 ATOM 954 C C . SER A 0 122 . 7.439 0.836 16.171 1.00 39.60 122 A 1 ATOM 955 C CB . SER A 0 122 . 7.092 2.694 17.873 1.00 39.60 122 A 1 ATOM 956 O O . SER A 0 122 . 8.547 1.166 15.766 1.00 39.60 122 A 1 ATOM 957 O OG . SER A 0 122 . 8.104 3.559 17.405 1.00 39.60 122 A 1 ATOM 958 N N . GLN A 0 123 . 7.079 -0.456 16.115 1.00 34.25 123 A 1 ATOM 959 C CA . GLN A 0 123 . 8.102 -1.496 15.872 1.00 34.25 123 A 1 ATOM 960 C C . GLN A 0 123 . 7.666 -2.701 15.024 1.00 34.25 123 A 1 ATOM 961 C CB . GLN A 0 123 . 8.746 -1.872 17.216 1.00 34.25 123 A 1 ATOM 962 O O . GLN A 0 123 . 8.047 -3.838 15.296 1.00 34.25 123 A 1 ATOM 963 C CG . GLN A 0 123 . 10.201 -2.340 17.048 1.00 34.25 123 A 1 ATOM 964 C CD . GLN A 0 123 . 10.921 -2.489 18.383 1.00 34.25 123 A 1 ATOM 965 N NE2 . GLN A 0 123 . 12.066 -3.133 18.408 1.00 34.25 123 A 1 ATOM 966 O OE1 . GLN A 0 123 . 10.485 -2.035 19.425 1.00 34.25 123 A 1 ATOM 967 N N . LYS A 0 124 . 6.893 -2.474 13.953 1.00 35.85 124 A 1 ATOM 968 C CA . LYS A 0 124 . 6.655 -3.489 12.904 1.00 35.85 124 A 1 ATOM 969 C C . LYS A 0 124 . 6.737 -2.899 11.490 1.00 35.85 124 A 1 ATOM 970 C CB . LYS A 0 124 . 5.369 -4.303 13.169 1.00 35.85 124 A 1 ATOM 971 O O . LYS A 0 124 . 5.843 -3.076 10.675 1.00 35.85 124 A 1 ATOM 972 C CG . LYS A 0 124 . 5.538 -5.319 14.313 1.00 35.85 124 A 1 ATOM 973 C CD . LYS A 0 124 . 4.316 -6.232 14.458 1.00 35.85 124 A 1 ATOM 974 C CE . LYS A 0 124 . 4.548 -7.233 15.596 1.00 35.85 124 A 1 ATOM 975 N NZ . LYS A 0 124 . 3.371 -8.115 15.802 1.00 35.85 124 A 1 ATOM 976 N N . VAL A 0 125 . 7.856 -2.239 11.185 1.00 38.44 125 A 1 ATOM 977 C CA . VAL A 0 125 . 8.331 -2.025 9.799 1.00 38.44 125 A 1 ATOM 978 C C . VAL A 0 125 . 9.569 -2.900 9.523 1.00 38.44 125 A 1 ATOM 979 C CB . VAL A 0 125 . 8.514 -0.531 9.431 1.00 38.44 125 A 1 ATOM 980 O O . VAL A 0 125 . 10.360 -2.634 8.630 1.00 38.44 125 A 1 ATOM 981 C CG1 . VAL A 0 125 . 8.500 -0.307 7.908 1.00 38.44 125 A 1 ATOM 982 C CG2 . VAL A 0 125 . 7.375 0.338 9.988 1.00 38.44 125 A 1 ATOM 983 N N . ASN A 0 126 . 9.721 -4.009 10.258 1.00 38.70 126 A 1 ATOM 984 C CA . ASN A 0 126 . 10.775 -5.002 10.008 1.00 38.70 126 A 1 ATOM 985 C C . ASN A 0 126 . 10.414 -6.013 8.905 1.00 38.70 126 A 1 ATOM 986 C CB . ASN A 0 126 . 11.208 -5.674 11.324 1.00 38.70 126 A 1 ATOM 987 O O . ASN A 0 126 . 11.213 -6.887 8.589 1.00 38.70 126 A 1 ATOM 988 C CG . ASN A 0 126 . 12.179 -4.806 12.107 1.00 38.70 126 A 1 ATOM 989 N ND2 . ASN A 0 126 . 13.130 -5.397 12.787 1.00 38.70 126 A 1 ATOM 990 O OD1 . ASN A 0 126 . 12.084 -3.592 12.125 1.00 38.70 126 A 1 ATOM 991 N N . VAL A 0 127 . 9.254 -5.877 8.253 1.00 40.78 127 A 1 ATOM 992 C CA . VAL A 0 127 . 8.896 -6.706 7.082 1.00 40.78 127 A 1 ATOM 993 C C . VAL A 0 127 . 9.733 -6.330 5.840 1.00 40.78 127 A 1 ATOM 994 C CB . VAL A 0 127 . 7.368 -6.681 6.838 1.00 40.78 127 A 1 ATOM 995 O O . VAL A 0 127 . 9.754 -7.067 4.861 1.00 40.78 127 A 1 ATOM 996 C CG1 . VAL A 0 127 . 6.911 -7.597 5.695 1.00 40.78 127 A 1 ATOM 997 C CG2 . VAL A 0 127 . 6.611 -7.145 8.095 1.00 40.78 127 A 1 ATOM 998 N N . LEU A 0 128 . 10.498 -5.230 5.891 1.00 41.24 128 A 1 ATOM 999 C CA . LEU A 0 128 . 11.415 -4.802 4.826 1.00 41.24 128 A 1 ATOM 1000 C C . LEU A 0 128 . 12.795 -5.489 4.834 1.00 41.24 128 A 1 ATOM 1001 C CB . LEU A 0 128 . 11.541 -3.263 4.865 1.00 41.24 128 A 1 ATOM 1002 O O . LEU A 0 128 . 13.559 -5.281 3.897 1.00 41.24 128 A 1 ATOM 1003 C CG . LEU A 0 128 . 10.528 -2.557 3.945 1.00 41.24 128 A 1 ATOM 1004 C CD1 . LEU A 0 128 . 10.457 -1.067 4.278 1.00 41.24 128 A 1 ATOM 1005 C CD2 . LEU A 0 128 . 10.917 -2.683 2.469 1.00 41.24 128 A 1 ATOM 1006 N N . GLN A 0 129 . 13.136 -6.311 5.835 1.00 34.71 129 A 1 ATOM 1007 C CA . GLN A 0 129 . 14.484 -6.901 5.934 1.00 34.71 129 A 1 ATOM 1008 C C . GLN A 0 129 . 14.638 -8.313 5.343 1.00 34.71 129 A 1 ATOM 1009 C CB . GLN A 0 129 . 15.027 -6.778 7.365 1.00 34.71 129 A 1 ATOM 1010 O O . GLN A 0 129 . 15.758 -8.804 5.273 1.00 34.71 129 A 1 ATOM 1011 C CG . GLN A 0 129 . 15.441 -5.330 7.667 1.00 34.71 129 A 1 ATOM 1012 C CD . GLN A 0 129 . 16.200 -5.229 8.983 1.00 34.71 129 A 1 ATOM 1013 N NE2 . GLN A 0 129 . 17.484 -4.942 8.958 1.00 34.71 129 A 1 ATOM 1014 O OE1 . GLN A 0 129 . 15.650 -5.412 10.056 1.00 34.71 129 A 1 ATOM 1015 N N . ASN A 0 130 . 13.575 -8.924 4.808 1.00 36.20 130 A 1 ATOM 1016 C CA . ASN A 0 130 . 13.668 -10.221 4.111 1.00 36.20 130 A 1 ATOM 1017 C C . ASN A 0 130 . 13.932 -10.116 2.596 1.00 36.20 130 A 1 ATOM 1018 C CB . ASN A 0 130 . 12.466 -11.115 4.484 1.00 36.20 130 A 1 ATOM 1019 O O . ASN A 0 130 . 13.782 -11.092 1.869 1.00 36.20 130 A 1 ATOM 1020 C CG . ASN A 0 130 . 12.780 -12.067 5.628 1.00 36.20 130 A 1 ATOM 1021 N ND2 . ASN A 0 130 . 11.917 -13.014 5.897 1.00 36.20 130 A 1 ATOM 1022 O OD1 . ASN A 0 130 . 13.782 -11.977 6.309 1.00 36.20 130 A 1 ATOM 1023 N N . ALA A 0 131 . 14.357 -8.953 2.098 1.00 38.25 131 A 1 ATOM 1024 C CA . ALA A 0 131 . 14.710 -8.769 0.687 1.00 38.25 131 A 1 ATOM 1025 C C . ALA A 0 131 . 16.163 -9.171 0.342 1.00 38.25 131 A 1 ATOM 1026 C CB . ALA A 0 131 . 14.369 -7.328 0.285 1.00 38.25 131 A 1 ATOM 1027 O O . ALA A 0 131 . 16.617 -8.884 -0.762 1.00 38.25 131 A 1 ATOM 1028 N N . HIS A 0 132 . 16.900 -9.815 1.258 1.00 35.89 132 A 1 ATOM 1029 C CA . HIS A 0 132 . 18.337 -10.085 1.099 1.00 35.89 132 A 1 ATOM 1030 C C . HIS A 0 132 . 18.726 -11.575 1.009 1.00 35.89 132 A 1 ATOM 1031 C CB . HIS A 0 132 . 19.129 -9.296 2.157 1.00 35.89 132 A 1 ATOM 1032 O O . HIS A 0 132 . 19.909 -11.904 1.077 1.00 35.89 132 A 1 ATOM 1033 C CG . HIS A 0 132 . 20.367 -8.672 1.568 1.00 35.89 132 A 1 ATOM 1034 C CD2 . HIS A 0 132 . 20.546 -7.354 1.245 1.00 35.89 132 A 1 ATOM 1035 N ND1 . HIS A 0 132 . 21.485 -9.349 1.149 1.00 35.89 132 A 1 ATOM 1036 C CE1 . HIS A 0 132 . 22.329 -8.458 0.601 1.00 35.89 132 A 1 ATOM 1037 N NE2 . HIS A 0 132 . 21.799 -7.224 0.638 1.00 35.89 132 A 1 ATOM 1038 N N . GLU A 0 133 . 17.759 -12.473 0.798 1.00 38.58 133 A 1 ATOM 1039 C CA . GLU A 0 133 . 17.989 -13.923 0.731 1.00 38.58 133 A 1 ATOM 1040 C C . GLU A 0 133 . 17.284 -14.553 -0.483 1.00 38.58 133 A 1 ATOM 1041 C CB . GLU A 0 133 . 17.615 -14.563 2.077 1.00 38.58 133 A 1 ATOM 1042 O O . GLU A 0 133 . 16.354 -15.343 -0.370 1.00 38.58 133 A 1 ATOM 1043 C CG . GLU A 0 133 . 18.230 -15.963 2.242 1.00 38.58 133 A 1 ATOM 1044 C CD . GLU A 0 133 . 17.916 -16.601 3.606 1.00 38.58 133 A 1 ATOM 1045 O OE1 . GLU A 0 133 . 18.354 -17.756 3.806 1.00 38.58 133 A 1 ATOM 1046 O OE2 . GLU A 0 133 . 17.258 -15.940 4.443 1.00 38.58 133 A 1 ATOM 1047 N N . ILE A 0 134 . 17.720 -14.175 -1.688 1.00 41.07 134 A 1 ATOM 1048 C CA . ILE A 0 134 . 17.525 -14.996 -2.893 1.00 41.07 134 A 1 ATOM 1049 C C . ILE A 0 134 . 18.904 -15.177 -3.529 1.00 41.07 134 A 1 ATOM 1050 C CB . ILE A 0 134 . 16.430 -14.462 -3.851 1.00 41.07 134 A 1 ATOM 1051 O O . ILE A 0 134 . 19.247 -14.581 -4.547 1.00 41.07 134 A 1 ATOM 1052 C CG1 . ILE A 0 134 . 15.098 -14.215 -3.101 1.00 41.07 134 A 1 ATOM 1053 C CG2 . ILE A 0 134 . 16.206 -15.484 -4.988 1.00 41.07 134 A 1 ATOM 1054 C CD1 . ILE A 0 134 . 13.956 -13.677 -3.973 1.00 41.07 134 A 1 ATOM 1055 N N . ALA A 0 135 . 19.734 -15.967 -2.852 1.00 35.19 135 A 1 ATOM 1056 C CA . ALA A 0 135 . 20.981 -16.499 -3.373 1.00 35.19 135 A 1 ATOM 1057 C C . ALA A 0 135 . 20.804 -18.010 -3.577 1.00 35.19 135 A 1 ATOM 1058 C CB . ALA A 0 135 . 22.116 -16.164 -2.392 1.00 35.19 135 A 1 ATOM 1059 O O . ALA A 0 135 . 20.768 -18.740 -2.595 1.00 35.19 135 A 1 ATOM 1060 N N . ALA A 0 136 . 20.666 -18.449 -4.837 1.00 42.49 136 A 1 ATOM 1061 C CA . ALA A 0 136 . 21.218 -19.703 -5.382 1.00 42.49 136 A 1 ATOM 1062 C C . ALA A 0 136 . 20.746 -19.960 -6.842 1.00 42.49 136 A 1 ATOM 1063 C CB . ALA A 0 136 . 20.890 -20.923 -4.500 1.00 42.49 136 A 1 ATOM 1064 O O . ALA A 0 136 . 19.695 -20.555 -7.029 1.00 42.49 136 A 1 ATOM 1065 N N . VAL A 0 137 . 21.552 -19.509 -7.832 1.00 42.32 137 A 1 ATOM 1066 C CA . VAL A 0 137 . 22.168 -20.309 -8.943 1.00 42.32 137 A 1 ATOM 1067 C C . VAL A 0 137 . 21.247 -21.066 -9.957 1.00 42.32 137 A 1 ATOM 1068 C CB . VAL A 0 137 . 23.176 -21.264 -8.244 1.00 42.32 137 A 1 ATOM 1069 O O . VAL A 0 137 . 20.205 -21.554 -9.543 1.00 42.32 137 A 1 ATOM 1070 C CG1 . VAL A 0 137 . 23.957 -22.221 -9.130 1.00 42.32 137 A 1 ATOM 1071 C CG2 . VAL A 0 137 . 24.282 -20.484 -7.505 1.00 42.32 137 A 1 ATOM 1072 N N . PRO A 0 138 . 21.620 -21.322 -11.250 1.00 44.82 138 A 1 ATOM 1073 C CA . PRO A 0 138 . 22.712 -20.817 -12.113 1.00 44.82 138 A 1 ATOM 1074 C C . PRO A 0 138 . 22.292 -20.284 -13.514 1.00 44.82 138 A 1 ATOM 1075 C CB . PRO A 0 138 . 23.580 -22.051 -12.420 1.00 44.82 138 A 1 ATOM 1076 O O . PRO A 0 138 . 21.236 -20.587 -14.057 1.00 44.82 138 A 1 ATOM 1077 C CG . PRO A 0 138 . 22.614 -23.232 -12.295 1.00 44.82 138 A 1 ATOM 1078 C CD . PRO A 0 138 . 21.292 -22.635 -11.802 1.00 44.82 138 A 1 ATOM 1079 N N . ALA A 0 139 . 23.238 -19.550 -14.110 1.00 35.98 139 A 1 ATOM 1080 C CA . ALA A 0 139 . 23.605 -19.449 -15.529 1.00 35.98 139 A 1 ATOM 1081 C C . ALA A 0 139 . 22.695 -20.076 -16.615 1.00 35.98 139 A 1 ATOM 1082 C CB . ALA A 0 139 . 25.019 -20.048 -15.640 1.00 35.98 139 A 1 ATOM 1083 O O . ALA A 0 139 . 22.705 -21.284 -16.829 1.00 35.98 139 A 1 ATOM 1084 N N . HIS A 0 140 . 22.076 -19.214 -17.426 1.00 45.38 140 A 1 ATOM 1085 C CA . HIS A 0 140 . 21.987 -19.406 -18.877 1.00 45.38 140 A 1 ATOM 1086 C C . HIS A 0 140 . 21.845 -18.042 -19.567 1.00 45.38 140 A 1 ATOM 1087 C CB . HIS A 0 140 . 20.850 -20.354 -19.277 1.00 45.38 140 A 1 ATOM 1088 O O . HIS A 0 140 . 21.007 -17.209 -19.199 1.00 45.38 140 A 1 ATOM 1089 C CG . HIS A 0 140 . 20.759 -20.560 -20.772 1.00 45.38 140 A 1 ATOM 1090 C CD2 . HIS A 0 140 . 21.407 -21.512 -21.514 1.00 45.38 140 A 1 ATOM 1091 N ND1 . HIS A 0 140 . 20.016 -19.807 -21.655 1.00 45.38 140 A 1 ATOM 1092 C CE1 . HIS A 0 140 . 20.212 -20.288 -22.894 1.00 45.38 140 A 1 ATOM 1093 N NE2 . HIS A 0 140 . 21.046 -21.340 -22.852 1.00 45.38 140 A 1 ATOM 1094 N N . GLU A 0 141 . 22.718 -17.813 -20.540 1.00 42.48 141 A 1 ATOM 1095 C CA . GLU A 0 141 . 22.776 -16.642 -21.402 1.00 42.48 141 A 1 ATOM 1096 C C . GLU A 0 141 . 21.616 -16.668 -22.399 1.00 42.48 141 A 1 ATOM 1097 C CB . GLU A 0 141 . 24.106 -16.665 -22.180 1.00 42.48 141 A 1 ATOM 1098 O O . GLU A 0 141 . 21.542 -17.559 -23.229 1.00 42.48 141 A 1 ATOM 1099 C CG . GLU A 0 141 . 25.345 -16.534 -21.284 1.00 42.48 141 A 1 ATOM 1100 C CD . GLU A 0 141 . 26.661 -16.598 -22.077 1.00 42.48 141 A 1 ATOM 1101 O OE1 . GLU A 0 141 . 27.622 -15.936 -21.623 1.00 42.48 141 A 1 ATOM 1102 O OE2 . GLU A 0 141 . 26.705 -17.310 -23.103 1.00 42.48 141 A 1 ATOM 1103 N N . GLU A 0 142 . 20.724 -15.678 -22.356 1.00 49.66 142 A 1 ATOM 1104 C CA . GLU A 0 142 . 20.057 -15.211 -23.576 1.00 49.66 142 A 1 ATOM 1105 C C . GLU A 0 142 . 19.476 -13.804 -23.359 1.00 49.66 142 A 1 ATOM 1106 C CB . GLU A 0 142 . 19.021 -16.213 -24.141 1.00 49.66 142 A 1 ATOM 1107 O O . GLU A 0 142 . 18.567 -13.564 -22.559 1.00 49.66 142 A 1 ATOM 1108 C CG . GLU A 0 142 . 19.406 -16.589 -25.589 1.00 49.66 142 A 1 ATOM 1109 C CD . GLU A 0 142 . 18.500 -17.642 -26.238 1.00 49.66 142 A 1 ATOM 1110 O OE1 . GLU A 0 142 . 18.499 -17.681 -27.490 1.00 49.66 142 A 1 ATOM 1111 O OE2 . GLU A 0 142 . 17.800 -18.365 -25.493 1.00 49.66 142 A 1 ATOM 1112 N N . THR A 0 143 . 20.146 -12.845 -23.995 1.00 42.94 143 A 1 ATOM 1113 C CA . THR A 0 143 . 19.561 -11.893 -24.947 1.00 42.94 143 A 1 ATOM 1114 C C . THR A 0 143 . 18.338 -11.073 -24.499 1.00 42.94 143 A 1 ATOM 1115 C CB . THR A 0 143 . 19.352 -12.630 -26.284 1.00 42.94 143 A 1 ATOM 1116 O O . THR A 0 143 . 17.188 -11.448 -24.673 1.00 42.94 143 A 1 ATOM 1117 C CG2 . THR A 0 143 . 19.166 -11.680 -27.463 1.00 42.94 143 A 1 ATOM 1118 O OG1 . THR A 0 143 . 20.524 -13.372 -26.562 1.00 42.94 143 A 1 ATOM 1119 N N . GLY A 0 144 . 18.613 -9.854 -24.020 1.00 35.93 144 A 1 ATOM 1120 C CA . GLY A 0 144 . 18.045 -8.644 -24.632 1.00 35.93 144 A 1 ATOM 1121 C C . GLY A 0 144 . 16.549 -8.324 -24.502 1.00 35.93 144 A 1 ATOM 1122 O O . GLY A 0 144 . 15.945 -8.020 -25.519 1.00 35.93 144 A 1 ATOM 1123 N N . ASN A 0 145 . 15.965 -8.292 -23.295 1.00 46.73 145 A 1 ATOM 1124 C CA . ASN A 0 145 . 14.776 -7.460 -22.945 1.00 46.73 145 A 1 ATOM 1125 C C . ASN A 0 145 . 14.440 -7.406 -21.424 1.00 46.73 145 A 1 ATOM 1126 C CB . ASN A 0 145 . 13.529 -7.855 -23.775 1.00 46.73 145 A 1 ATOM 1127 O O . ASN A 0 145 . 13.335 -7.030 -21.027 1.00 46.73 145 A 1 ATOM 1128 C CG . ASN A 0 145 . 13.161 -9.321 -23.687 1.00 46.73 145 A 1 ATOM 1129 N ND2 . ASN A 0 145 . 12.174 -9.743 -24.440 1.00 46.73 145 A 1 ATOM 1130 O OD1 . ASN A 0 145 . 13.724 -10.092 -22.928 1.00 46.73 145 A 1 ATOM 1131 N N . LYS A 0 146 . 15.389 -7.736 -20.535 1.00 43.33 146 A 1 ATOM 1132 C CA . LYS A 0 146 . 15.141 -7.987 -19.094 1.00 43.33 146 A 1 ATOM 1133 C C . LYS A 0 146 . 14.772 -6.770 -18.225 1.00 43.33 146 A 1 ATOM 1134 C CB . LYS A 0 146 . 16.331 -8.768 -18.495 1.00 43.33 146 A 1 ATOM 1135 O O . LYS A 0 146 . 14.433 -6.958 -17.060 1.00 43.33 146 A 1 ATOM 1136 C CG . LYS A 0 146 . 16.336 -10.236 -18.957 1.00 43.33 146 A 1 ATOM 1137 C CD . LYS A 0 146 . 17.565 -11.020 -18.465 1.00 43.33 146 A 1 ATOM 1138 C CE . LYS A 0 146 . 17.473 -12.469 -18.975 1.00 43.33 146 A 1 ATOM 1139 N NZ . LYS A 0 146 . 18.691 -13.273 -18.692 1.00 43.33 146 A 1 ATOM 1140 N N . SER A 0 147 . 14.798 -5.536 -18.735 1.00 44.14 147 A 1 ATOM 1141 C CA . SER A 0 147 . 14.425 -4.358 -17.930 1.00 44.14 147 A 1 ATOM 1142 C C . SER A 0 147 . 12.909 -4.212 -17.749 1.00 44.14 147 A 1 ATOM 1143 C CB . SER A 0 147 . 15.029 -3.081 -18.520 1.00 44.14 147 A 1 ATOM 1144 O O . SER A 0 147 . 12.460 -3.799 -16.681 1.00 44.14 147 A 1 ATOM 1145 O OG . SER A 0 147 . 14.663 -2.952 -19.880 1.00 44.14 147 A 1 ATOM 1146 N N . SER A 0 148 . 12.109 -4.602 -18.749 1.00 45.37 148 A 1 ATOM 1147 C CA . SER A 0 148 . 10.650 -4.428 -18.709 1.00 45.37 148 A 1 ATOM 1148 C C . SER A 0 148 . 9.978 -5.349 -17.684 1.00 45.37 148 A 1 ATOM 1149 C CB . SER A 0 148 . 10.059 -4.636 -20.108 1.00 45.37 148 A 1 ATOM 1150 O O . SER A 0 148 . 9.105 -4.907 -16.943 1.00 45.37 148 A 1 ATOM 1151 O OG . SER A 0 148 . 8.659 -4.450 -20.089 1.00 45.37 148 A 1 ATOM 1152 N N . SER A 0 149 . 10.414 -6.606 -17.553 1.00 47.59 149 A 1 ATOM 1153 C CA . SER A 0 149 . 9.767 -7.571 -16.649 1.00 47.59 149 A 1 ATOM 1154 C C . SER A 0 149 . 10.006 -7.267 -15.166 1.00 47.59 149 A 1 ATOM 1155 C CB . SER A 0 149 . 10.218 -8.995 -16.979 1.00 47.59 149 A 1 ATOM 1156 O O . SER A 0 149 . 9.084 -7.389 -14.355 1.00 47.59 149 A 1 ATOM 1157 O OG . SER A 0 149 . 11.613 -9.129 -16.796 1.00 47.59 149 A 1 ATOM 1158 N N . ILE A 0 150 . 11.213 -6.820 -14.803 1.00 44.61 150 A 1 ATOM 1159 C CA . ILE A 0 150 . 11.557 -6.472 -13.417 1.00 44.61 150 A 1 ATOM 1160 C C . ILE A 0 150 . 10.810 -5.202 -12.995 1.00 44.61 150 A 1 ATOM 1161 C CB . ILE A 0 150 . 13.089 -6.349 -13.238 1.00 44.61 150 A 1 ATOM 1162 O O . ILE A 0 150 . 10.178 -5.191 -11.939 1.00 44.61 150 A 1 ATOM 1163 C CG1 . ILE A 0 150 . 13.779 -7.692 -13.581 1.00 44.61 150 A 1 ATOM 1164 C CG2 . ILE A 0 150 . 13.429 -5.921 -11.796 1.00 44.61 150 A 1 ATOM 1165 C CD1 . ILE A 0 150 . 15.311 -7.637 -13.555 1.00 44.61 150 A 1 ATOM 1166 N N . LEU A 0 151 . 10.798 -4.165 -13.845 1.00 49.17 151 A 1 ATOM 1167 C CA . LEU A 0 151 . 10.052 -2.928 -13.582 1.00 49.17 151 A 1 ATOM 1168 C C . LEU A 0 151 . 8.541 -3.179 -13.495 1.00 49.17 151 A 1 ATOM 1169 C CB . LEU A 0 151 . 10.378 -1.886 -14.667 1.00 49.17 151 A 1 ATOM 1170 O O . LEU A 0 151 . 7.889 -2.677 -12.580 1.00 49.17 151 A 1 ATOM 1171 C CG . LEU A 0 151 . 11.789 -1.277 -14.557 1.00 49.17 151 A 1 ATOM 1172 C CD1 . LEU A 0 151 . 12.066 -0.394 -15.774 1.00 49.17 151 A 1 ATOM 1173 C CD2 . LEU A 0 151 . 11.948 -0.413 -13.301 1.00 49.17 151 A 1 ATOM 1174 N N . ASN A 0 152 . 7.997 -4.024 -14.375 1.00 59.96 152 A 1 ATOM 1175 C CA . ASN A 0 152 . 6.592 -4.430 -14.337 1.00 59.96 152 A 1 ATOM 1176 C C . ASN A 0 152 . 6.261 -5.174 -13.031 1.00 59.96 152 A 1 ATOM 1177 C CB . ASN A 0 152 . 6.316 -5.258 -15.605 1.00 59.96 152 A 1 ATOM 1178 O O . ASN A 0 152 . 5.223 -4.928 -12.422 1.00 59.96 152 A 1 ATOM 1179 C CG . ASN A 0 152 . 4.853 -5.449 -15.954 1.00 59.96 152 A 1 ATOM 1180 N ND2 . ASN A 0 152 . 4.560 -5.602 -17.224 1.00 59.96 152 A 1 ATOM 1181 O OD1 . ASN A 0 152 . 3.956 -5.486 -15.129 1.00 59.96 152 A 1 ATOM 1182 N N . THR A 0 153 . 7.172 -6.012 -12.530 1.00 61.25 153 A 1 ATOM 1183 C CA . THR A 0 153 . 6.983 -6.728 -11.257 1.00 61.25 153 A 1 ATOM 1184 C C . THR A 0 153 . 6.983 -5.778 -10.061 1.00 61.25 153 A 1 ATOM 1185 C CB . THR A 0 153 . 8.046 -7.817 -11.060 1.00 61.25 153 A 1 ATOM 1186 O O . THR A 0 153 . 6.064 -5.829 -9.243 1.00 61.25 153 A 1 ATOM 1187 C CG2 . THR A 0 153 . 7.767 -8.666 -9.818 1.00 61.25 153 A 1 ATOM 1188 O OG1 . THR A 0 153 . 8.030 -8.694 -12.160 1.00 61.25 153 A 1 ATOM 1189 N N . VAL A 0 154 . 7.968 -4.877 -9.966 1.00 64.82 154 A 1 ATOM 1190 C CA . VAL A 0 154 . 8.036 -3.875 -8.886 1.00 64.82 154 A 1 ATOM 1191 C C . VAL A 0 154 . 6.785 -3.001 -8.889 1.00 64.82 154 A 1 ATOM 1192 C CB . VAL A 0 154 . 9.298 -2.999 -9.026 1.00 64.82 154 A 1 ATOM 1193 O O . VAL A 0 154 . 6.211 -2.716 -7.837 1.00 64.82 154 A 1 ATOM 1194 C CG1 . VAL A 0 154 . 9.331 -1.849 -8.009 1.00 64.82 154 A 1 ATOM 1195 C CG2 . VAL A 0 154 . 10.564 -3.835 -8.801 1.00 64.82 154 A 1 ATOM 1196 N N . TRP A 0 155 . 6.316 -2.614 -10.071 1.00 61.79 155 A 1 ATOM 1197 C CA . TRP A 0 155 . 5.168 -1.735 -10.188 1.00 61.79 155 A 1 ATOM 1198 C C . TRP A 0 155 . 3.839 -2.442 -9.896 1.00 61.79 155 A 1 ATOM 1199 C CB . TRP A 0 155 . 5.213 -1.049 -11.547 1.00 61.79 155 A 1 ATOM 1200 O O . TRP A 0 155 . 3.019 -1.912 -9.147 1.00 61.79 155 A 1 ATOM 1201 C CG . TRP A 0 155 . 4.301 0.117 -11.552 1.00 61.79 155 A 1 ATOM 1202 C CD1 . TRP A 0 155 . 4.533 1.298 -10.936 1.00 61.79 155 A 1 ATOM 1203 C CD2 . TRP A 0 155 . 2.967 0.197 -12.107 1.00 61.79 155 A 1 ATOM 1204 C CE2 . TRP A 0 155 . 2.364 1.383 -11.604 1.00 61.79 155 A 1 ATOM 1205 C CE3 . TRP A 0 155 . 2.215 -0.593 -12.999 1.00 61.79 155 A 1 ATOM 1206 N NE1 . TRP A 0 155 . 3.385 2.060 -10.977 1.00 61.79 155 A 1 ATOM 1207 C CH2 . TRP A 0 155 . 0.343 0.958 -12.845 1.00 61.79 155 A 1 ATOM 1208 C CZ2 . TRP A 0 155 . 1.039 1.705 -11.896 1.00 61.79 155 A 1 ATOM 1209 C CZ3 . TRP A 0 155 . 0.932 -0.188 -13.406 1.00 61.79 155 A 1 ATOM 1210 N N . ARG A 0 156 . 3.667 -3.691 -10.352 1.00 64.52 156 A 1 ATOM 1211 C CA . ARG A 0 156 . 2.559 -4.564 -9.923 1.00 64.52 156 A 1 ATOM 1212 C C . ARG A 0 156 . 2.519 -4.713 -8.412 1.00 64.52 156 A 1 ATOM 1213 C CB . ARG A 0 156 . 2.697 -5.956 -10.549 1.00 64.52 156 A 1 ATOM 1214 O O . ARG A 0 156 . 1.443 -4.624 -7.830 1.00 64.52 156 A 1 ATOM 1215 C CG . ARG A 0 156 . 2.225 -5.964 -12.001 1.00 64.52 156 A 1 ATOM 1216 C CD . ARG A 0 156 . 2.515 -7.331 -12.620 1.00 64.52 156 A 1 ATOM 1217 N NE . ARG A 0 156 . 2.140 -7.326 -14.037 1.00 64.52 156 A 1 ATOM 1218 N NH1 . ARG A 0 156 . 0.147 -8.465 -13.916 1.00 64.52 156 A 1 ATOM 1219 N NH2 . ARG A 0 156 . 0.890 -7.717 -15.885 1.00 64.52 156 A 1 ATOM 1220 C CZ . ARG A 0 156 . 1.063 -7.836 -14.600 1.00 64.52 156 A 1 ATOM 1221 N N . GLN A 0 157 . 3.677 -4.889 -7.778 1.00 70.37 157 A 1 ATOM 1222 C CA . GLN A 0 157 . 3.765 -4.933 -6.322 1.00 70.37 157 A 1 ATOM 1223 C C . GLN A 0 157 . 3.354 -3.597 -5.699 1.00 70.37 157 A 1 ATOM 1224 C CB . GLN A 0 157 . 5.181 -5.337 -5.883 1.00 70.37 157 A 1 ATOM 1225 O O . GLN A 0 157 . 2.600 -3.591 -4.731 1.00 70.37 157 A 1 ATOM 1226 C CG . GLN A 0 157 . 5.529 -6.803 -6.182 1.00 70.37 157 A 1 ATOM 1227 C CD . GLN A 0 157 . 4.896 -7.782 -5.200 1.00 70.37 157 A 1 ATOM 1228 N NE2 . GLN A 0 157 . 5.614 -8.803 -4.787 1.00 70.37 157 A 1 ATOM 1229 O OE1 . GLN A 0 157 . 3.758 -7.660 -4.777 1.00 70.37 157 A 1 ATOM 1230 N N . MET A 0 158 . 3.770 -2.459 -6.264 1.00 69.99 158 A 1 ATOM 1231 C CA . MET A 0 158 . 3.371 -1.145 -5.756 1.00 69.99 158 A 1 ATOM 1232 C C . MET A 0 158 . 1.857 -0.922 -5.851 1.00 69.99 158 A 1 ATOM 1233 C CB . MET A 0 158 . 4.156 -0.024 -6.453 1.00 69.99 158 A 1 ATOM 1234 O O . MET A 0 158 . 1.247 -0.526 -4.857 1.00 69.99 158 A 1 ATOM 1235 C CG . MET A 0 158 . 3.892 1.300 -5.726 1.00 69.99 158 A 1 ATOM 1236 S SD . MET A 0 158 . 5.005 2.671 -6.134 1.00 69.99 158 A 1 ATOM 1237 C CE . MET A 0 158 . 4.131 3.408 -7.537 1.00 69.99 158 A 1 ATOM 1238 N N . ILE A 0 159 . 1.238 -1.229 -6.996 1.00 68.83 159 A 1 ATOM 1239 C CA . ILE A 0 159 . -0.222 -1.186 -7.142 1.00 68.83 159 A 1 ATOM 1240 C C . ILE A 0 159 . -0.877 -2.137 -6.144 1.00 68.83 159 A 1 ATOM 1241 C CB . ILE A 0 159 . -0.679 -1.596 -8.549 1.00 68.83 159 A 1 ATOM 1242 O O . ILE A 0 159 . -1.799 -1.737 -5.448 1.00 68.83 159 A 1 ATOM 1243 C CG1 . ILE A 0 159 . -0.150 -0.705 -9.676 1.00 68.83 159 A 1 ATOM 1244 C CG2 . ILE A 0 159 . -2.220 -1.592 -8.623 1.00 68.83 159 A 1 ATOM 1245 C CD1 . ILE A 0 159 . -0.349 -1.473 -10.989 1.00 68.83 159 A 1 ATOM 1246 N N . LEU A 0 160 . -0.403 -3.380 -6.030 1.00 72.56 160 A 1 ATOM 1247 C CA . LEU A 0 160 . -0.983 -4.371 -5.126 1.00 72.56 160 A 1 ATOM 1248 C C . LEU A 0 160 . -0.932 -3.899 -3.668 1.00 72.56 160 A 1 ATOM 1249 C CB . LEU A 0 160 . -0.228 -5.699 -5.302 1.00 72.56 160 A 1 ATOM 1250 O O . LEU A 0 160 . -1.901 -4.059 -2.930 1.00 72.56 160 A 1 ATOM 1251 C CG . LEU A 0 160 . -0.809 -6.858 -4.476 1.00 72.56 160 A 1 ATOM 1252 C CD1 . LEU A 0 160 . -2.171 -7.303 -5.009 1.00 72.56 160 A 1 ATOM 1253 C CD2 . LEU A 0 160 . 0.146 -8.048 -4.514 1.00 72.56 160 A 1 ATOM 1254 N N . ILE A 0 161 . 0.177 -3.285 -3.253 1.00 72.70 161 A 1 ATOM 1255 C CA . ILE A 0 161 . 0.325 -2.669 -1.930 1.00 72.70 161 A 1 ATOM 1256 C C . ILE A 0 161 . -0.673 -1.519 -1.764 1.00 72.70 161 A 1 ATOM 1257 C CB . ILE A 0 161 . 1.784 -2.198 -1.722 1.00 72.70 161 A 1 ATOM 1258 O O . ILE A 0 161 . -1.291 -1.398 -0.707 1.00 72.70 161 A 1 ATOM 1259 C CG1 . ILE A 0 161 . 2.731 -3.412 -1.581 1.00 72.70 161 A 1 ATOM 1260 C CG2 . ILE A 0 161 . 1.919 -1.295 -0.478 1.00 72.70 161 A 1 ATOM 1261 C CD1 . ILE A 0 161 . 4.212 -3.049 -1.759 1.00 72.70 161 A 1 ATOM 1262 N N . MET A 0 162 . -0.850 -0.683 -2.788 1.00 71.50 162 A 1 ATOM 1263 C CA . MET A 0 162 . -1.815 0.417 -2.779 1.00 71.50 162 A 1 ATOM 1264 C C . MET A 0 162 . -3.266 -0.080 -2.687 1.00 71.50 162 A 1 ATOM 1265 C CB . MET A 0 162 . -1.606 1.289 -4.023 1.00 71.50 162 A 1 ATOM 1266 O O . MET A 0 162 . -4.003 0.388 -1.820 1.00 71.50 162 A 1 ATOM 1267 C CG . MET A 0 162 . -0.377 2.196 -3.893 1.00 71.50 162 A 1 ATOM 1268 S SD . MET A 0 162 . -0.103 3.250 -5.341 1.00 71.50 162 A 1 ATOM 1269 C CE . MET A 0 162 . 1.446 4.056 -4.866 1.00 71.50 162 A 1 ATOM 1270 N N . ILE A 0 163 . -3.648 -1.075 -3.493 1.00 69.34 163 A 1 ATOM 1271 C CA . ILE A 0 163 . -4.960 -1.737 -3.440 1.00 69.34 163 A 1 ATOM 1272 C C . ILE A 0 163 . -5.172 -2.359 -2.059 1.00 69.34 163 A 1 ATOM 1273 C CB . ILE A 0 163 . -5.095 -2.819 -4.539 1.00 69.34 163 A 1 ATOM 1274 O O . ILE A 0 163 . -6.196 -2.121 -1.428 1.00 69.34 163 A 1 ATOM 1275 C CG1 . ILE A 0 163 . -5.056 -2.216 -5.961 1.00 69.34 163 A 1 ATOM 1276 C CG2 . ILE A 0 163 . -6.409 -3.608 -4.363 1.00 69.34 163 A 1 ATOM 1277 C CD1 . ILE A 0 163 . -4.990 -3.310 -7.042 1.00 69.34 163 A 1 ATOM 1278 N N . ARG A 0 164 . -4.188 -3.099 -1.530 1.00 69.88 164 A 1 ATOM 1279 C CA . ARG A 0 164 . -4.269 -3.696 -0.188 1.00 69.88 164 A 1 ATOM 1280 C C . ARG A 0 164 . -4.456 -2.649 0.899 1.00 69.88 164 A 1 ATOM 1281 C CB . ARG A 0 164 . -3.020 -4.531 0.112 1.00 69.88 164 A 1 ATOM 1282 O O . ARG A 0 164 . -5.255 -2.864 1.802 1.00 69.88 164 A 1 ATOM 1283 C CG . ARG A 0 164 . -3.147 -5.951 -0.444 1.00 69.88 164 A 1 ATOM 1284 C CD . ARG A 0 164 . -1.874 -6.743 -0.131 1.00 69.88 164 A 1 ATOM 1285 N NE . ARG A 0 164 . -2.145 -8.189 -0.072 1.00 69.88 164 A 1 ATOM 1286 N NH1 . ARG A 0 164 . 0.032 -8.911 0.030 1.00 69.88 164 A 1 ATOM 1287 N NH2 . ARG A 0 164 . -1.633 -10.390 0.195 1.00 69.88 164 A 1 ATOM 1288 C CZ . ARG A 0 164 . -1.250 -9.153 0.051 1.00 69.88 164 A 1 ATOM 1289 N N . LYS A 0 165 . -3.754 -1.514 0.824 1.00 68.33 165 A 1 ATOM 1290 C CA . LYS A 0 165 . -3.963 -0.394 1.754 1.00 68.33 165 A 1 ATOM 1291 C C . LYS A 0 165 . -5.383 0.158 1.654 1.00 68.33 165 A 1 ATOM 1292 C CB . LYS A 0 165 . -2.935 0.717 1.506 1.00 68.33 165 A 1 ATOM 1293 O O . LYS A 0 165 . -5.994 0.408 2.687 1.00 68.33 165 A 1 ATOM 1294 C CG . LYS A 0 165 . -1.575 0.389 2.133 1.00 68.33 165 A 1 ATOM 1295 C CD . LYS A 0 165 . -0.598 1.545 1.893 1.00 68.33 165 A 1 ATOM 1296 C CE . LYS A 0 165 . 0.730 1.258 2.598 1.00 68.33 165 A 1 ATOM 1297 N NZ . LYS A 0 165 . 1.655 2.415 2.510 1.00 68.33 165 A 1 ATOM 1298 N N . MET A 0 166 . -5.919 0.297 0.442 1.00 67.06 166 A 1 ATOM 1299 C CA . MET A 0 166 . -7.301 0.727 0.221 1.00 67.06 166 A 1 ATOM 1300 C C . MET A 0 166 . -8.311 -0.284 0.787 1.00 67.06 166 A 1 ATOM 1301 C CB . MET A 0 166 . -7.508 0.978 -1.279 1.00 67.06 166 A 1 ATOM 1302 O O . MET A 0 166 . -9.261 0.121 1.452 1.00 67.06 166 A 1 ATOM 1303 C CG . MET A 0 166 . -8.891 1.557 -1.586 1.00 67.06 166 A 1 ATOM 1304 S SD . MET A 0 166 . -9.131 2.007 -3.324 1.00 67.06 166 A 1 ATOM 1305 C CE . MET A 0 166 . -9.053 0.375 -4.123 1.00 67.06 166 A 1 ATOM 1306 N N . PHE A 0 167 . -8.076 -1.587 0.606 1.00 67.10 167 A 1 ATOM 1307 C CA . PHE A 0 167 . -8.916 -2.652 1.160 1.00 67.10 167 A 1 ATOM 1308 C C . PHE A 0 167 . -8.844 -2.713 2.691 1.00 67.10 167 A 1 ATOM 1309 C CB . PHE A 0 167 . -8.518 -3.996 0.540 1.00 67.10 167 A 1 ATOM 1310 O O . PHE A 0 167 . -9.866 -2.843 3.354 1.00 67.10 167 A 1 ATOM 1311 C CG . PHE A 0 167 . -9.490 -5.107 0.886 1.00 67.10 167 A 1 ATOM 1312 C CD1 . PHE A 0 167 . -9.292 -5.904 2.032 1.00 67.10 167 A 1 ATOM 1313 C CD2 . PHE A 0 167 . -10.619 -5.322 0.074 1.00 67.10 167 A 1 ATOM 1314 C CE1 . PHE A 0 167 . -10.219 -6.910 2.361 1.00 67.10 167 A 1 ATOM 1315 C CE2 . PHE A 0 167 . -11.541 -6.329 0.400 1.00 67.10 167 A 1 ATOM 1316 C CZ . PHE A 0 167 . -11.343 -7.123 1.543 1.00 67.10 167 A 1 ATOM 1317 N N . LEU A 0 168 . -7.656 -2.550 3.281 1.00 66.75 168 A 1 ATOM 1318 C CA . LEU A 0 168 . -7.493 -2.465 4.736 1.00 66.75 168 A 1 ATOM 1319 C C . LEU A 0 168 . -8.202 -1.235 5.309 1.00 66.75 168 A 1 ATOM 1320 C CB . LEU A 0 168 . -5.997 -2.430 5.089 1.00 66.75 168 A 1 ATOM 1321 O O . LEU A 0 168 . -8.829 -1.328 6.359 1.00 66.75 168 A 1 ATOM 1322 C CG . LEU A 0 168 . -5.289 -3.787 4.950 1.00 66.75 168 A 1 ATOM 1323 C CD1 . LEU A 0 168 . -3.776 -3.576 5.039 1.00 66.75 168 A 1 ATOM 1324 C CD2 . LEU A 0 168 . -5.705 -4.765 6.050 1.00 66.75 168 A 1 ATOM 1325 N N . MET A 0 169 . -8.146 -0.101 4.607 1.00 64.36 169 A 1 ATOM 1326 C CA . MET A 0 169 . -8.899 1.092 4.986 1.00 64.36 169 A 1 ATOM 1327 C C . MET A 0 169 . -10.415 0.845 4.898 1.00 64.36 169 A 1 ATOM 1328 C CB . MET A 0 169 . -8.439 2.273 4.119 1.00 64.36 169 A 1 ATOM 1329 O O . MET A 0 169 . -11.139 1.279 5.789 1.00 64.36 169 A 1 ATOM 1330 C CG . MET A 0 169 . -8.884 3.619 4.696 1.00 64.36 169 A 1 ATOM 1331 S SD . MET A 0 169 . -8.226 5.050 3.793 1.00 64.36 169 A 1 ATOM 1332 C CE . MET A 0 169 . -9.297 5.047 2.329 1.00 64.36 169 A 1 ATOM 1333 N N . ASN A 0 170 . -10.879 0.088 3.892 1.00 62.13 170 A 1 ATOM 1334 C CA . ASN A 0 170 . -12.271 -0.368 3.767 1.00 62.13 170 A 1 ATOM 1335 C C . ASN A 0 170 . -12.687 -1.239 4.961 1.00 62.13 170 A 1 ATOM 1336 C CB . ASN A 0 170 . -12.436 -1.138 2.433 1.00 62.13 170 A 1 ATOM 1337 O O . ASN A 0 170 . -13.694 -0.978 5.615 1.00 62.13 170 A 1 ATOM 1338 C CG . ASN A 0 170 . -13.871 -1.194 1.932 1.00 62.13 170 A 1 ATOM 1339 N ND2 . ASN A 0 170 . -14.066 -1.314 0.638 1.00 62.13 170 A 1 ATOM 1340 O OD1 . ASN A 0 170 . -14.834 -1.166 2.676 1.00 62.13 170 A 1 ATOM 1341 N N . LEU A 0 171 . -11.867 -2.238 5.293 1.00 65.64 171 A 1 ATOM 1342 C CA . LEU A 0 171 . -12.131 -3.171 6.384 1.00 65.64 171 A 1 ATOM 1343 C C . LEU A 0 171 . -12.170 -2.465 7.747 1.00 65.64 171 A 1 ATOM 1344 C CB . LEU A 0 171 . -11.068 -4.283 6.339 1.00 65.64 171 A 1 ATOM 1345 O O . LEU A 0 171 . -13.061 -2.735 8.543 1.00 65.64 171 A 1 ATOM 1346 C CG . LEU A 0 171 . -11.319 -5.421 7.344 1.00 65.64 171 A 1 ATOM 1347 C CD1 . LEU A 0 171 . -12.602 -6.194 7.029 1.00 65.64 171 A 1 ATOM 1348 C CD2 . LEU A 0 171 . -10.146 -6.401 7.312 1.00 65.64 171 A 1 ATOM 1349 N N . MET A 0 172 . -11.252 -1.526 7.996 1.00 62.93 172 A 1 ATOM 1350 C CA . MET A 0 172 . -11.222 -0.738 9.234 1.00 62.93 172 A 1 ATOM 1351 C C . MET A 0 172 . -12.489 0.105 9.424 1.00 62.93 172 A 1 ATOM 1352 C CB . MET A 0 172 . -9.988 0.176 9.230 1.00 62.93 172 A 1 ATOM 1353 O O . MET A 0 172 . -12.928 0.283 10.554 1.00 62.93 172 A 1 ATOM 1354 C CG . MET A 0 172 . -8.684 -0.589 9.496 1.00 62.93 172 A 1 ATOM 1355 S SD . MET A 0 172 . -8.314 -0.934 11.241 1.00 62.93 172 A 1 ATOM 1356 C CE . MET A 0 172 . -7.784 0.709 11.798 1.00 62.93 172 A 1 ATOM 1357 N N . ILE A 0 173 . -13.086 0.607 8.338 1.00 57.32 173 A 1 ATOM 1358 C CA . ILE A 0 173 . -14.320 1.404 8.401 1.00 57.32 173 A 1 ATOM 1359 C C . ILE A 0 173 . -15.556 0.516 8.573 1.00 57.32 173 A 1 ATOM 1360 C CB . ILE A 0 173 . -14.403 2.346 7.181 1.00 57.32 173 A 1 ATOM 1361 O O . ILE A 0 173 . -16.469 0.917 9.279 1.00 57.32 173 A 1 ATOM 1362 C CG1 . ILE A 0 173 . -13.325 3.442 7.343 1.00 57.32 173 A 1 ATOM 1363 C CG2 . ILE A 0 173 . -15.796 2.992 7.039 1.00 57.32 173 A 1 ATOM 1364 C CD1 . ILE A 0 173 . -12.998 4.172 6.044 1.00 57.32 173 A 1 ATOM 1365 N N . LYS A 0 174 . -15.576 -0.697 8.003 1.00 60.61 174 A 1 ATOM 1366 C CA . LYS A 0 174 . -16.677 -1.660 8.203 1.00 60.61 174 A 1 ATOM 1367 C C . LYS A 0 174 . -16.751 -2.243 9.623 1.00 60.61 174 A 1 ATOM 1368 C CB . LYS A 0 174 . -16.573 -2.799 7.174 1.00 60.61 174 A 1 ATOM 1369 O O . LYS A 0 174 . -17.784 -2.792 9.985 1.00 60.61 174 A 1 ATOM 1370 C CG . LYS A 0 174 . -16.975 -2.360 5.758 1.00 60.61 174 A 1 ATOM 1371 C CD . LYS A 0 174 . -16.945 -3.552 4.789 1.00 60.61 174 A 1 ATOM 1372 C CE . LYS A 0 174 . -17.449 -3.120 3.406 1.00 60.61 174 A 1 ATOM 1373 N NZ . LYS A 0 174 . -17.539 -4.261 2.457 1.00 60.61 174 A 1 ATOM 1374 N N . ILE A 0 175 . -15.662 -2.181 10.393 1.00 62.08 175 A 1 ATOM 1375 C CA . ILE A 0 175 . -15.603 -2.689 11.777 1.00 62.08 175 A 1 ATOM 1376 C C . ILE A 0 175 . -16.066 -1.629 12.802 1.00 62.08 175 A 1 ATOM 1377 C CB . ILE A 0 175 . -14.185 -3.261 12.057 1.00 62.08 175 A 1 ATOM 1378 O O . ILE A 0 175 . -16.347 -1.987 13.946 1.00 62.08 175 A 1 ATOM 1379 C CG1 . ILE A 0 175 . -13.937 -4.523 11.191 1.00 62.08 175 A 1 ATOM 1380 C CG2 . ILE A 0 175 . -13.955 -3.630 13.537 1.00 62.08 175 A 1 ATOM 1381 C CD1 . ILE A 0 175 . -12.471 -4.977 11.136 1.00 62.08 175 A 1 ATOM 1382 N N . LEU A 0 176 . -16.150 -0.349 12.414 1.00 50.16 176 A 1 ATOM 1383 C CA . LEU A 0 176 . -16.572 0.761 13.280 1.00 50.16 176 A 1 ATOM 1384 C C . LEU A 0 176 . -18.082 1.017 13.191 1.00 50.16 176 A 1 ATOM 1385 C CB . LEU A 0 176 . -15.752 2.014 12.903 1.00 50.16 176 A 1 ATOM 1386 O O . LEU A 0 176 . -18.684 1.247 14.263 1.00 50.16 176 A 1 ATOM 1387 C CG . LEU A 0 176 . -15.924 3.170 13.902 1.00 50.16 176 A 1 ATOM 1388 C CD1 . LEU A 0 176 . -15.157 2.896 15.198 1.00 50.16 176 A 1 ATOM 1389 C CD2 . LEU A 0 176 . -15.378 4.463 13.295 1.00 50.16 176 A 1 ATOM 1390 O OXT . LEU A 0 176 . -18.566 1.092 12.044 1.00 50.16 176 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 60.14 # loop_ _atom_type.symbol C N O S #