NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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384595 |
1kmf   |
5246 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.453 2.772 -1.023 1.00 0.00 A ATOM 2 CA GLY A 1 -5.782 2.952 -0.372 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.984 4.333 0.690 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.748 4.747 -0.941 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.496 4.974 0.184 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.334 2.574 0.407 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.701 2.322 -0.721 1.00 0.00 A ATOM 8 N GLY A 1 -6.293 4.365 -0.087 1.00 0.00 A ATOM 9 O GLY A 1 -3.423 3.042 -0.438 1.00 0.00 A ATOM 10 C Iil A 2 -3.121 2.956 -4.221 1.00 0.00 A ATOM 11 CA Iil A 2 -3.144 2.109 -2.950 1.00 0.00 A ATOM 12 CB Iil A 2 -2.998 0.633 -3.322 1.00 0.00 A ATOM 13 CD1 Iil A 2 -4.050 -1.266 -4.560 1.00 0.00 A ATOM 14 CG1 Iil A 2 -4.201 0.204 -4.166 1.00 0.00 A ATOM 15 CG2 Iil A 2 -1.713 0.434 -4.128 1.00 0.00 A ATOM 16 H Iil A 2 -5.281 2.102 -2.696 1.00 0.00 A ATOM 17 HA Iil A 2 -2.329 2.402 -2.305 1.00 0.00 A ATOM 18 HB Iil A 2 -2.957 0.034 -2.424 1.00 0.00 A ATOM 19 HD11 Iil A 2 -4.866 -1.551 -5.207 1.00 0.00 A ATOM 20 HD12 Iil A 2 -4.064 -1.881 -3.672 1.00 0.00 A ATOM 21 HD13 Iil A 2 -3.114 -1.405 -5.079 1.00 0.00 A ATOM 22 HG12 Iil A 2 -4.251 0.809 -5.058 1.00 0.00 A ATOM 23 HG13 Iil A 2 -5.107 0.331 -3.592 1.00 0.00 A ATOM 24 HG21 Iil A 2 -0.871 0.791 -3.554 1.00 0.00 A ATOM 25 HG22 Iil A 2 -1.779 0.989 -5.053 1.00 0.00 A ATOM 26 HG23 Iil A 2 -1.584 -0.615 -4.346 1.00 0.00 A ATOM 27 N Iil A 2 -4.439 2.313 -2.243 1.00 0.00 A ATOM 28 O Iil A 2 -2.096 3.467 -4.623 1.00 0.00 A ATOM 29 C VAL A 3 -4.275 5.399 -5.768 1.00 0.00 A ATOM 30 CA VAL A 3 -4.299 3.906 -6.109 1.00 0.00 A ATOM 31 CB VAL A 3 -5.587 3.578 -6.867 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.501 4.137 -8.287 1.00 0.00 A ATOM 33 CG2 VAL A 3 -5.769 2.059 -6.929 1.00 0.00 A ATOM 34 HN VAL A 3 -5.062 2.675 -4.520 1.00 0.00 A ATOM 35 HA VAL A 3 -3.447 3.665 -6.728 1.00 0.00 A ATOM 36 HB VAL A 3 -6.429 4.023 -6.355 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.069 3.507 -8.957 1.00 0.00 A ATOM 38 HG12 VAL A 3 -4.469 4.162 -8.603 1.00 0.00 A ATOM 39 HG13 VAL A 3 -5.907 5.139 -8.304 1.00 0.00 A ATOM 40 HG21 VAL A 3 -6.234 1.716 -6.017 1.00 0.00 A ATOM 41 HG22 VAL A 3 -4.806 1.587 -7.042 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.396 1.806 -7.771 1.00 0.00 A ATOM 43 N VAL A 3 -4.248 3.101 -4.860 1.00 0.00 A ATOM 44 O VAL A 3 -3.550 6.166 -6.364 1.00 0.00 A ATOM 45 C GLU A 4 -3.784 7.673 -3.783 1.00 0.00 A ATOM 46 CA GLU A 4 -5.096 7.267 -4.460 1.00 0.00 A ATOM 47 CB GLU A 4 -6.258 7.533 -3.501 1.00 0.00 A ATOM 48 CD GLU A 4 -8.717 7.267 -3.155 1.00 0.00 A ATOM 49 CG GLU A 4 -7.569 7.086 -4.150 1.00 0.00 A ATOM 50 HN GLU A 4 -5.655 5.187 -4.355 1.00 0.00 A ATOM 51 HA GLU A 4 -5.233 7.856 -5.354 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.103 6.981 -2.584 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.311 8.589 -3.281 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.756 7.684 -5.031 1.00 0.00 A ATOM 55 HG1 GLU A 4 -7.497 6.046 -4.429 1.00 0.00 A ATOM 56 N GLU A 4 -5.069 5.819 -4.821 1.00 0.00 A ATOM 57 O GLU A 4 -3.530 8.841 -3.568 1.00 0.00 A ATOM 58 OE1 GLU A 4 -8.611 8.142 -2.312 1.00 0.00 A ATOM 59 OE2 GLU A 4 -9.681 6.526 -3.252 1.00 0.00 A ATOM 60 C GLN A 5 -0.526 7.116 -3.786 1.00 0.00 A ATOM 61 CA GLN A 5 -1.671 7.097 -2.767 1.00 0.00 A ATOM 62 CB GLN A 5 -1.365 6.089 -1.659 1.00 0.00 A ATOM 63 CD GLN A 5 -0.748 6.183 0.760 1.00 0.00 A ATOM 64 CG GLN A 5 -0.438 6.737 -0.632 1.00 0.00 A ATOM 65 HN GLN A 5 -3.164 5.793 -3.604 1.00 0.00 A ATOM 66 HA GLN A 5 -1.772 8.082 -2.333 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.285 5.790 -1.177 1.00 0.00 A ATOM 68 HB1 GLN A 5 -0.881 5.221 -2.082 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.913 7.710 1.263 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.734 6.511 2.451 1.00 0.00 A ATOM 71 HG2 GLN A 5 0.588 6.520 -0.889 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.594 7.805 -0.636 1.00 0.00 A ATOM 73 N GLN A 5 -2.949 6.731 -3.435 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.530 6.858 1.556 1.00 0.00 A ATOM 75 O GLN A 5 0.231 8.063 -3.854 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.274 5.126 1.125 1.00 0.00 A ATOM 77 C CYS A 6 0.283 6.877 -6.812 1.00 0.00 A ATOM 78 CA CYS A 6 0.720 6.086 -5.580 1.00 0.00 A ATOM 79 CB CYS A 6 1.065 4.651 -5.980 1.00 0.00 A ATOM 80 HN CYS A 6 -1.001 5.328 -4.523 1.00 0.00 A ATOM 81 HA CYS A 6 1.592 6.557 -5.147 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.206 4.185 -6.434 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.882 4.663 -6.687 1.00 0.00 A ATOM 84 N CYS A 6 -0.385 6.089 -4.580 1.00 0.00 A ATOM 85 O CYS A 6 1.091 7.256 -7.637 1.00 0.00 A ATOM 86 SG CYS A 6 1.559 3.717 -4.510 1.00 0.00 A ATOM 87 C CYS A 7 -1.536 9.403 -7.724 1.00 0.00 A ATOM 88 CA CYS A 7 -1.466 7.927 -8.114 1.00 0.00 A ATOM 89 CB CYS A 7 -2.845 7.427 -8.555 1.00 0.00 A ATOM 90 HN CYS A 7 -1.626 6.840 -6.260 1.00 0.00 A ATOM 91 HA CYS A 7 -0.762 7.810 -8.920 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.813 6.358 -8.695 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.570 7.667 -7.800 1.00 0.00 A ATOM 94 N CYS A 7 -0.989 7.144 -6.940 1.00 0.00 A ATOM 95 O CYS A 7 -1.643 10.274 -8.563 1.00 0.00 A ATOM 96 SG CYS A 7 -3.318 8.224 -10.109 1.00 0.00 A ATOM 97 C THR A 8 -0.035 11.606 -5.935 1.00 0.00 A ATOM 98 CA THR A 8 -1.478 11.109 -6.005 1.00 0.00 A ATOM 99 CB THR A 8 -2.126 11.204 -4.621 1.00 0.00 A ATOM 100 CG2 THR A 8 -1.228 10.529 -3.583 1.00 0.00 A ATOM 101 HN THR A 8 -1.345 8.973 -5.794 1.00 0.00 A ATOM 102 HA THR A 8 -2.036 11.704 -6.714 1.00 0.00 A ATOM 103 HB THR A 8 -3.083 10.707 -4.636 1.00 0.00 A ATOM 104 HG1 THR A 8 -3.180 12.836 -4.563 1.00 0.00 A ATOM 105 HG21 THR A 8 -1.535 10.831 -2.592 1.00 0.00 A ATOM 106 HG22 THR A 8 -0.202 10.823 -3.746 1.00 0.00 A ATOM 107 HG23 THR A 8 -1.315 9.458 -3.675 1.00 0.00 A ATOM 108 N THR A 8 -1.450 9.690 -6.453 1.00 0.00 A ATOM 109 O THR A 8 0.245 12.782 -6.059 1.00 0.00 A ATOM 110 OG1 THR A 8 -2.303 12.570 -4.277 1.00 0.00 A ATOM 111 C SER A 9 3.149 9.822 -6.006 1.00 0.00 A ATOM 112 CA SER A 9 2.322 11.066 -5.679 1.00 0.00 A ATOM 113 CB SER A 9 2.662 11.556 -4.271 1.00 0.00 A ATOM 114 HN SER A 9 0.621 9.757 -5.663 1.00 0.00 A ATOM 115 HA SER A 9 2.535 11.844 -6.399 1.00 0.00 A ATOM 116 HB2 SER A 9 2.523 10.755 -3.564 1.00 0.00 A ATOM 117 HB1 SER A 9 3.694 11.882 -4.244 1.00 0.00 A ATOM 118 HG SER A 9 1.070 12.282 -3.417 1.00 0.00 A ATOM 119 N SER A 9 0.883 10.697 -5.749 1.00 0.00 A ATOM 120 O SER A 9 2.628 8.837 -6.490 1.00 0.00 A ATOM 121 OG SER A 9 1.802 12.635 -3.929 1.00 0.00 A ATOM 122 C ILE A 10 5.495 7.849 -4.769 1.00 0.00 A ATOM 123 CA ILE A 10 5.255 8.646 -6.052 1.00 0.00 A ATOM 124 CB ILE A 10 6.596 9.077 -6.647 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.581 9.689 -8.888 1.00 0.00 A ATOM 126 CG1 ILE A 10 6.348 9.802 -7.981 1.00 0.00 A ATOM 127 CG2 ILE A 10 7.463 7.834 -6.872 1.00 0.00 A ATOM 128 HN ILE A 10 4.836 10.643 -5.354 1.00 0.00 A ATOM 129 HA ILE A 10 4.731 8.024 -6.765 1.00 0.00 A ATOM 130 HB ILE A 10 7.096 9.743 -5.959 1.00 0.00 A ATOM 131 HD11 ILE A 10 7.468 10.347 -9.736 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.678 8.670 -9.235 1.00 0.00 A ATOM 133 HD13 ILE A 10 8.466 9.965 -8.332 1.00 0.00 A ATOM 134 HG12 ILE A 10 5.498 9.358 -8.477 1.00 0.00 A ATOM 135 HG11 ILE A 10 6.144 10.845 -7.788 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.473 8.136 -7.100 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.064 7.261 -7.696 1.00 0.00 A ATOM 138 HG23 ILE A 10 7.461 7.227 -5.979 1.00 0.00 A ATOM 139 N ILE A 10 4.425 9.845 -5.747 1.00 0.00 A ATOM 140 O ILE A 10 6.122 8.321 -3.841 1.00 0.00 A ATOM 141 C CYS A 11 6.353 4.829 -3.731 1.00 0.00 A ATOM 142 CA CYS A 11 5.207 5.814 -3.487 1.00 0.00 A ATOM 143 CB CYS A 11 3.922 5.044 -3.166 1.00 0.00 A ATOM 144 HN CYS A 11 4.502 6.278 -5.468 1.00 0.00 A ATOM 145 HA CYS A 11 5.458 6.457 -2.657 1.00 0.00 A ATOM 146 HB2 CYS A 11 4.043 4.516 -2.233 1.00 0.00 A ATOM 147 HB1 CYS A 11 3.100 5.739 -3.082 1.00 0.00 A ATOM 148 N CYS A 11 5.003 6.641 -4.709 1.00 0.00 A ATOM 149 O CYS A 11 7.278 5.111 -4.468 1.00 0.00 A ATOM 150 SG CYS A 11 3.575 3.858 -4.490 1.00 0.00 A ATOM 151 C SER A 12 6.808 1.307 -3.602 1.00 0.00 A ATOM 152 CA SER A 12 7.404 2.687 -3.317 1.00 0.00 A ATOM 153 CB SER A 12 8.266 2.619 -2.057 1.00 0.00 A ATOM 154 HN SER A 12 5.558 3.467 -2.523 1.00 0.00 A ATOM 155 HA SER A 12 8.014 2.993 -4.154 1.00 0.00 A ATOM 156 HB2 SER A 12 8.570 1.601 -1.880 1.00 0.00 A ATOM 157 HB1 SER A 12 9.144 3.237 -2.191 1.00 0.00 A ATOM 158 HG SER A 12 8.004 2.882 -0.147 1.00 0.00 A ATOM 159 N SER A 12 6.308 3.678 -3.117 1.00 0.00 A ATOM 160 O SER A 12 5.802 0.922 -3.037 1.00 0.00 A ATOM 161 OG SER A 12 7.510 3.082 -0.945 1.00 0.00 A ATOM 162 C LEU A 13 6.905 -1.654 -3.517 1.00 0.00 A ATOM 163 CA LEU A 13 6.899 -0.801 -4.788 1.00 0.00 A ATOM 164 CB LEU A 13 7.776 -1.457 -5.854 1.00 0.00 A ATOM 165 CD1 LEU A 13 10.029 -2.447 -5.490 1.00 0.00 A ATOM 166 CD2 LEU A 13 9.805 -0.276 -6.700 1.00 0.00 A ATOM 167 CG LEU A 13 9.242 -1.142 -5.571 1.00 0.00 A ATOM 168 HN LEU A 13 8.239 0.880 -4.911 1.00 0.00 A ATOM 169 HA LEU A 13 5.890 -0.716 -5.159 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.626 -2.526 -5.834 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.508 -1.073 -6.826 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.353 -3.280 -5.619 1.00 0.00 A ATOM 173 HD12 LEU A 13 10.508 -2.518 -4.526 1.00 0.00 A ATOM 174 HD13 LEU A 13 10.776 -2.466 -6.267 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.499 0.750 -6.554 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.430 -0.632 -7.648 1.00 0.00 A ATOM 177 HD23 LEU A 13 10.883 -0.334 -6.696 1.00 0.00 A ATOM 178 HG LEU A 13 9.325 -0.613 -4.632 1.00 0.00 A ATOM 179 N LEU A 13 7.426 0.555 -4.470 1.00 0.00 A ATOM 180 O LEU A 13 6.286 -2.697 -3.457 1.00 0.00 A ATOM 181 C TYR A 14 6.210 -2.001 -0.650 1.00 0.00 A ATOM 182 CA TYR A 14 7.615 -1.991 -1.227 1.00 0.00 A ATOM 183 CB TYR A 14 8.577 -1.333 -0.234 1.00 0.00 A ATOM 184 CD1 TYR A 14 10.140 -3.262 0.246 1.00 0.00 A ATOM 185 CD2 TYR A 14 10.992 -1.349 -0.981 1.00 0.00 A ATOM 186 CE1 TYR A 14 11.397 -3.874 0.164 1.00 0.00 A ATOM 187 CE2 TYR A 14 12.249 -1.962 -1.063 1.00 0.00 A ATOM 188 CG TYR A 14 9.934 -1.998 -0.325 1.00 0.00 A ATOM 189 CZ TYR A 14 12.452 -3.224 -0.492 1.00 0.00 A ATOM 190 HN TYR A 14 8.069 -0.362 -2.555 1.00 0.00 A ATOM 191 HA TYR A 14 7.928 -3.000 -1.429 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.670 -0.282 -0.467 1.00 0.00 A ATOM 193 HB1 TYR A 14 8.189 -1.444 0.769 1.00 0.00 A ATOM 194 HD1 TYR A 14 9.330 -3.766 0.750 1.00 0.00 A ATOM 195 HD2 TYR A 14 10.839 -0.377 -1.424 1.00 0.00 A ATOM 196 HE1 TYR A 14 11.554 -4.847 0.604 1.00 0.00 A ATOM 197 HE2 TYR A 14 13.062 -1.462 -1.568 1.00 0.00 A ATOM 198 HH TYR A 14 14.036 -3.677 -1.455 1.00 0.00 A ATOM 199 N TYR A 14 7.589 -1.211 -2.493 1.00 0.00 A ATOM 200 O TYR A 14 5.702 -3.017 -0.220 1.00 0.00 A ATOM 201 OH TYR A 14 13.691 -3.826 -0.572 1.00 0.00 A ATOM 202 C GLN A 15 3.265 -1.469 -1.178 1.00 0.00 A ATOM 203 CA GLN A 15 4.180 -0.799 -0.155 1.00 0.00 A ATOM 204 CB GLN A 15 3.771 0.666 0.030 1.00 0.00 A ATOM 205 CD GLN A 15 4.060 2.660 1.507 1.00 0.00 A ATOM 206 CG GLN A 15 4.662 1.316 1.090 1.00 0.00 A ATOM 207 HN GLN A 15 6.000 -0.076 -1.042 1.00 0.00 A ATOM 208 HA GLN A 15 4.117 -1.319 0.788 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.881 1.192 -0.907 1.00 0.00 A ATOM 210 HB1 GLN A 15 2.740 0.713 0.351 1.00 0.00 A ATOM 211 HE21 GLN A 15 5.172 3.710 0.242 1.00 0.00 A ATOM 212 HE22 GLN A 15 4.101 4.620 1.194 1.00 0.00 A ATOM 213 HG2 GLN A 15 4.729 0.668 1.951 1.00 0.00 A ATOM 214 HG1 GLN A 15 5.648 1.477 0.682 1.00 0.00 A ATOM 215 N GLN A 15 5.570 -0.871 -0.668 1.00 0.00 A ATOM 216 NE2 GLN A 15 4.479 3.754 0.933 1.00 0.00 A ATOM 217 O GLN A 15 2.153 -1.859 -0.881 1.00 0.00 A ATOM 218 OE1 GLN A 15 3.201 2.713 2.364 1.00 0.00 A ATOM 219 C LEU A 16 2.844 -3.764 -3.153 1.00 0.00 A ATOM 220 CA LEU A 16 2.937 -2.267 -3.450 1.00 0.00 A ATOM 221 CB LEU A 16 3.641 -2.063 -4.791 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.799 -0.633 -6.832 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.589 -0.986 -5.721 1.00 0.00 A ATOM 224 CG LEU A 16 3.091 -0.818 -5.488 1.00 0.00 A ATOM 225 HN LEU A 16 4.645 -1.298 -2.595 1.00 0.00 A ATOM 226 HA LEU A 16 1.949 -1.835 -3.482 1.00 0.00 A ATOM 227 HB2 LEU A 16 4.698 -1.943 -4.618 1.00 0.00 A ATOM 228 HB1 LEU A 16 3.480 -2.922 -5.416 1.00 0.00 A ATOM 229 HD11 LEU A 16 4.221 -1.577 -7.147 1.00 0.00 A ATOM 230 HD12 LEU A 16 4.587 0.097 -6.728 1.00 0.00 A ATOM 231 HD13 LEU A 16 3.087 -0.292 -7.570 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.373 -0.873 -6.773 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.051 -0.235 -5.160 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.282 -1.967 -5.395 1.00 0.00 A ATOM 235 HG LEU A 16 3.269 0.050 -4.867 1.00 0.00 A ATOM 236 N LEU A 16 3.743 -1.614 -2.387 1.00 0.00 A ATOM 237 O LEU A 16 1.982 -4.458 -3.653 1.00 0.00 A ATOM 238 C GLU A 17 2.596 -5.998 -1.018 1.00 0.00 A ATOM 239 CA GLU A 17 3.725 -5.711 -2.006 1.00 0.00 A ATOM 240 CB GLU A 17 5.068 -6.088 -1.375 1.00 0.00 A ATOM 241 CD GLU A 17 7.117 -6.687 -2.673 1.00 0.00 A ATOM 242 CG GLU A 17 6.207 -5.539 -2.234 1.00 0.00 A ATOM 243 HN GLU A 17 4.422 -3.676 -1.959 1.00 0.00 A ATOM 244 HA GLU A 17 3.572 -6.287 -2.902 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.131 -5.668 -0.382 1.00 0.00 A ATOM 246 HB1 GLU A 17 5.150 -7.163 -1.319 1.00 0.00 A ATOM 247 HG2 GLU A 17 5.797 -5.049 -3.107 1.00 0.00 A ATOM 248 HG1 GLU A 17 6.780 -4.828 -1.659 1.00 0.00 A ATOM 249 N GLU A 17 3.737 -4.260 -2.344 1.00 0.00 A ATOM 250 O GLU A 17 2.113 -7.109 -0.912 1.00 0.00 A ATOM 251 OE1 GLU A 17 7.879 -7.162 -1.847 1.00 0.00 A ATOM 252 OE2 GLU A 17 7.035 -7.073 -3.827 1.00 0.00 A ATOM 253 C ASN A 18 -0.270 -5.325 -0.067 1.00 0.00 A ATOM 254 CA ASN A 18 1.063 -5.209 0.679 1.00 0.00 A ATOM 255 CB ASN A 18 1.012 -4.021 1.642 1.00 0.00 A ATOM 256 CG ASN A 18 1.696 -4.400 2.956 1.00 0.00 A ATOM 257 HN ASN A 18 2.563 -4.115 -0.407 1.00 0.00 A ATOM 258 HA ASN A 18 1.244 -6.116 1.236 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.523 -3.179 1.199 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.015 -3.758 1.835 1.00 0.00 A ATOM 261 HD21 ASN A 18 3.528 -4.069 2.264 1.00 0.00 A ATOM 262 HD22 ASN A 18 3.446 -4.591 3.878 1.00 0.00 A ATOM 263 N ASN A 18 2.164 -5.001 -0.300 1.00 0.00 A ATOM 264 ND2 ASN A 18 2.998 -4.349 3.040 1.00 0.00 A ATOM 265 O ASN A 18 -1.316 -5.473 0.534 1.00 0.00 A ATOM 266 OD1 ASN A 18 1.040 -4.748 3.919 1.00 0.00 A ATOM 267 C TYR A 19 -1.440 -6.633 -3.014 1.00 0.00 A ATOM 268 CA TYR A 19 -1.501 -5.372 -2.154 1.00 0.00 A ATOM 269 CB TYR A 19 -1.644 -4.143 -3.051 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.388 -2.789 -1.059 1.00 0.00 A ATOM 271 CD2 TYR A 19 -0.722 -1.849 -2.553 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.332 -1.634 -0.268 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.665 -0.693 -1.761 1.00 0.00 A ATOM 274 CG TYR A 19 -1.584 -2.897 -2.201 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.471 -0.586 -0.620 1.00 0.00 A ATOM 276 HN TYR A 19 0.608 -5.145 -1.840 1.00 0.00 A ATOM 277 HA TYR A 19 -2.344 -5.431 -1.482 1.00 0.00 A ATOM 278 HB2 TYR A 19 -0.840 -4.127 -3.772 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.589 -4.182 -3.565 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.052 -3.597 -0.789 1.00 0.00 A ATOM 281 HD2 TYR A 19 -0.102 -1.933 -3.432 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.952 -1.551 0.612 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.002 0.114 -2.032 1.00 0.00 A ATOM 284 HH TYR A 19 -2.314 0.879 0.269 1.00 0.00 A ATOM 285 N TYR A 19 -0.243 -5.262 -1.372 1.00 0.00 A ATOM 286 O TYR A 19 -2.019 -6.702 -4.081 1.00 0.00 A ATOM 287 OH TYR A 19 -1.417 0.553 0.158 1.00 0.00 A ATOM 288 C CYS A 20 -1.781 -9.826 -2.986 1.00 0.00 A ATOM 289 CA CYS A 20 -0.623 -8.889 -3.344 1.00 0.00 A ATOM 290 CB CYS A 20 0.713 -9.561 -3.027 1.00 0.00 A ATOM 291 HN CYS A 20 -0.274 -7.550 -1.696 1.00 0.00 A ATOM 292 HA CYS A 20 -0.666 -8.659 -4.395 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.844 -9.618 -1.957 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.723 -10.555 -3.444 1.00 0.00 A ATOM 295 N CYS A 20 -0.734 -7.631 -2.557 1.00 0.00 A ATOM 296 O CYS A 20 -2.888 -9.666 -3.463 1.00 0.00 A ATOM 297 SG CYS A 20 2.056 -8.590 -3.751 1.00 0.00 A ATOM 298 C ASN A 21 -2.510 -12.100 -0.295 1.00 0.00 A ATOM 299 CA ASN A 21 -2.634 -11.743 -1.778 1.00 0.00 A ATOM 300 CB ASN A 21 -2.524 -13.016 -2.621 1.00 0.00 A ATOM 301 CG ASN A 21 -3.397 -12.880 -3.869 1.00 0.00 A ATOM 302 HN ASN A 21 -0.646 -10.921 -1.781 1.00 0.00 A ATOM 303 HA ASN A 21 -3.590 -11.274 -1.956 1.00 0.00 A ATOM 304 HB2 ASN A 21 -1.495 -13.166 -2.914 1.00 0.00 A ATOM 305 HB1 ASN A 21 -2.860 -13.863 -2.040 1.00 0.00 A ATOM 306 HD21 ASN A 21 -3.517 -14.838 -4.173 1.00 0.00 A ATOM 307 HD22 ASN A 21 -4.345 -13.877 -5.301 1.00 0.00 A ATOM 308 N ASN A 21 -1.542 -10.803 -2.156 1.00 0.00 A ATOM 309 ND2 ASN A 21 -3.785 -13.954 -4.500 1.00 0.00 A ATOM 310 OT1 ASN A 21 -1.391 -12.250 0.166 1.00 0.00 A ATOM 311 OT2 ASN A 21 -3.537 -12.219 0.353 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.731 -11.783 -4.275 1.00 0.00 A TER ATOM 313 C PHE B 1 14.007 2.989 -7.707 1.00 0.00 B ATOM 314 CA PHE B 1 14.265 2.137 -6.462 1.00 0.00 B ATOM 315 CB PHE B 1 15.149 0.946 -6.835 1.00 0.00 B ATOM 316 CD1 PHE B 1 13.579 -1.008 -7.176 1.00 0.00 B ATOM 317 CD2 PHE B 1 14.443 0.150 -9.127 1.00 0.00 B ATOM 318 CE1 PHE B 1 12.860 -1.875 -8.010 1.00 0.00 B ATOM 319 CE2 PHE B 1 13.723 -0.718 -9.960 1.00 0.00 B ATOM 320 CG PHE B 1 14.373 0.006 -7.733 1.00 0.00 B ATOM 321 CZ PHE B 1 12.933 -1.729 -9.402 1.00 0.00 B ATOM 322 HT1 PHE B 1 13.150 0.949 -5.166 1.00 0.00 B ATOM 323 HT2 PHE B 1 12.425 1.188 -6.684 1.00 0.00 B ATOM 324 HT3 PHE B 1 12.426 2.438 -5.534 1.00 0.00 B ATOM 325 HA PHE B 1 14.763 2.734 -5.712 1.00 0.00 B ATOM 326 HB2 PHE B 1 16.029 1.301 -7.353 1.00 0.00 B ATOM 327 HB1 PHE B 1 15.447 0.424 -5.937 1.00 0.00 B ATOM 328 HD1 PHE B 1 13.519 -1.122 -6.105 1.00 0.00 B ATOM 329 HD2 PHE B 1 15.051 0.928 -9.560 1.00 0.00 B ATOM 330 HE1 PHE B 1 12.248 -2.655 -7.581 1.00 0.00 B ATOM 331 HE2 PHE B 1 13.779 -0.605 -11.033 1.00 0.00 B ATOM 332 HZ PHE B 1 12.378 -2.398 -10.044 1.00 0.00 B ATOM 333 N PHE B 1 12.968 1.641 -5.920 1.00 0.00 B ATOM 334 O PHE B 1 14.885 3.198 -8.520 1.00 0.00 B ATOM 335 C VAL B 2 11.765 5.591 -8.605 1.00 0.00 B ATOM 336 CA VAL B 2 12.494 4.319 -9.054 1.00 0.00 B ATOM 337 CB VAL B 2 11.605 3.519 -10.014 1.00 0.00 B ATOM 338 CG1 VAL B 2 10.174 3.465 -9.475 1.00 0.00 B ATOM 339 CG2 VAL B 2 11.607 4.192 -11.388 1.00 0.00 B ATOM 340 HN VAL B 2 12.114 3.301 -7.194 1.00 0.00 B ATOM 341 HA VAL B 2 13.411 4.589 -9.555 1.00 0.00 B ATOM 342 HB VAL B 2 11.991 2.514 -10.104 1.00 0.00 B ATOM 343 HG11 VAL B 2 10.165 3.790 -8.445 1.00 0.00 B ATOM 344 HG12 VAL B 2 9.805 2.453 -9.537 1.00 0.00 B ATOM 345 HG13 VAL B 2 9.544 4.115 -10.063 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.565 4.660 -11.559 1.00 0.00 B ATOM 347 HG22 VAL B 2 10.829 4.941 -11.422 1.00 0.00 B ATOM 348 HG23 VAL B 2 11.426 3.450 -12.152 1.00 0.00 B ATOM 349 N VAL B 2 12.808 3.481 -7.863 1.00 0.00 B ATOM 350 O VAL B 2 11.467 5.766 -7.441 1.00 0.00 B ATOM 351 C ASN B 3 9.712 8.051 -10.197 1.00 0.00 B ATOM 352 CA ASN B 3 10.771 7.733 -9.141 1.00 0.00 B ATOM 353 CB ASN B 3 11.775 8.885 -9.062 1.00 0.00 B ATOM 354 CG ASN B 3 12.289 9.016 -7.627 1.00 0.00 B ATOM 355 HN ASN B 3 11.723 6.324 -10.452 1.00 0.00 B ATOM 356 HA ASN B 3 10.294 7.604 -8.180 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.604 8.687 -9.726 1.00 0.00 B ATOM 358 HB1 ASN B 3 11.291 9.805 -9.354 1.00 0.00 B ATOM 359 HD21 ASN B 3 13.439 10.582 -8.031 1.00 0.00 B ATOM 360 HD22 ASN B 3 13.472 10.055 -6.419 1.00 0.00 B ATOM 361 N ASN B 3 11.477 6.479 -9.519 1.00 0.00 B ATOM 362 ND2 ASN B 3 13.137 9.962 -7.335 1.00 0.00 B ATOM 363 O ASN B 3 9.483 9.194 -10.536 1.00 0.00 B ATOM 364 OD1 ASN B 3 11.915 8.248 -6.763 1.00 0.00 B ATOM 365 C GLN B 4 6.646 7.308 -11.061 1.00 0.00 B ATOM 366 CA GLN B 4 8.014 7.287 -11.743 1.00 0.00 B ATOM 367 CB GLN B 4 8.054 6.169 -12.787 1.00 0.00 B ATOM 368 CD GLN B 4 8.991 5.495 -15.004 1.00 0.00 B ATOM 369 CG GLN B 4 8.794 6.660 -14.032 1.00 0.00 B ATOM 370 HN GLN B 4 9.259 6.131 -10.430 1.00 0.00 B ATOM 371 HA GLN B 4 8.192 8.238 -12.225 1.00 0.00 B ATOM 372 HB2 GLN B 4 8.568 5.312 -12.376 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.048 5.891 -13.054 1.00 0.00 B ATOM 374 HE21 GLN B 4 10.824 5.083 -14.361 1.00 0.00 B ATOM 375 HE22 GLN B 4 10.252 4.085 -15.609 1.00 0.00 B ATOM 376 HG2 GLN B 4 8.216 7.437 -14.512 1.00 0.00 B ATOM 377 HG1 GLN B 4 9.758 7.054 -13.747 1.00 0.00 B ATOM 378 N GLN B 4 9.061 7.045 -10.717 1.00 0.00 B ATOM 379 NE2 GLN B 4 10.116 4.833 -14.989 1.00 0.00 B ATOM 380 O GLN B 4 6.409 6.601 -10.103 1.00 0.00 B ATOM 381 OE1 GLN B 4 8.114 5.186 -15.786 1.00 0.00 B ATOM 382 C HIS B 5 3.606 6.922 -11.233 1.00 0.00 B ATOM 383 CA HIS B 5 4.399 8.193 -10.911 1.00 0.00 B ATOM 384 CB HIS B 5 3.660 9.416 -11.454 1.00 0.00 B ATOM 385 CD2 HIS B 5 1.187 10.131 -11.008 1.00 0.00 B ATOM 386 CE1 HIS B 5 1.138 9.699 -8.880 1.00 0.00 B ATOM 387 CG HIS B 5 2.415 9.652 -10.646 1.00 0.00 B ATOM 388 HN HIS B 5 5.960 8.689 -12.311 1.00 0.00 B ATOM 389 HA HIS B 5 4.508 8.286 -9.841 1.00 0.00 B ATOM 390 HB2 HIS B 5 4.302 10.282 -11.387 1.00 0.00 B ATOM 391 HB1 HIS B 5 3.393 9.246 -12.486 1.00 0.00 B ATOM 392 HD2 HIS B 5 0.900 10.436 -12.003 1.00 0.00 B ATOM 393 HE1 HIS B 5 0.795 9.598 -7.861 1.00 0.00 B ATOM 394 HE2 HIS B 5 -0.555 10.459 -9.847 1.00 0.00 B ATOM 395 N HIS B 5 5.747 8.121 -11.540 1.00 0.00 B ATOM 396 ND1 HIS B 5 2.373 9.382 -9.295 1.00 0.00 B ATOM 397 NE2 HIS B 5 0.378 10.162 -9.894 1.00 0.00 B ATOM 398 O HIS B 5 3.609 6.440 -12.348 1.00 0.00 B ATOM 399 C LEU B 6 0.634 5.490 -10.455 1.00 0.00 B ATOM 400 CA LEU B 6 2.122 5.143 -10.504 1.00 0.00 B ATOM 401 CB LEU B 6 2.433 4.106 -9.421 1.00 0.00 B ATOM 402 CD1 LEU B 6 3.706 2.617 -10.970 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.844 4.552 -9.879 1.00 0.00 B ATOM 404 CG LEU B 6 3.790 3.461 -9.697 1.00 0.00 B ATOM 405 HN LEU B 6 2.929 6.789 -9.369 1.00 0.00 B ATOM 406 HA LEU B 6 2.369 4.739 -11.472 1.00 0.00 B ATOM 407 HB2 LEU B 6 2.454 4.590 -8.457 1.00 0.00 B ATOM 408 HB1 LEU B 6 1.668 3.344 -9.424 1.00 0.00 B ATOM 409 HD11 LEU B 6 3.657 1.571 -10.705 1.00 0.00 B ATOM 410 HD12 LEU B 6 4.580 2.795 -11.578 1.00 0.00 B ATOM 411 HD13 LEU B 6 2.820 2.890 -11.524 1.00 0.00 B ATOM 412 HD21 LEU B 6 4.802 4.927 -10.890 1.00 0.00 B ATOM 413 HD22 LEU B 6 5.824 4.142 -9.687 1.00 0.00 B ATOM 414 HD23 LEU B 6 4.649 5.359 -9.188 1.00 0.00 B ATOM 415 HG LEU B 6 4.063 2.829 -8.864 1.00 0.00 B ATOM 416 N LEU B 6 2.921 6.380 -10.260 1.00 0.00 B ATOM 417 O LEU B 6 0.154 6.051 -9.492 1.00 0.00 B ATOM 418 C CYS B 7 -2.358 4.335 -12.104 1.00 0.00 B ATOM 419 CA CYS B 7 -1.558 5.495 -11.479 1.00 0.00 B ATOM 420 CB CYS B 7 -1.777 6.786 -12.281 1.00 0.00 B ATOM 421 HN CYS B 7 0.297 4.716 -12.253 1.00 0.00 B ATOM 422 HA CYS B 7 -1.885 5.642 -10.458 1.00 0.00 B ATOM 423 HB2 CYS B 7 -1.030 6.856 -13.054 1.00 0.00 B ATOM 424 HB1 CYS B 7 -2.761 6.775 -12.726 1.00 0.00 B ATOM 425 N CYS B 7 -0.104 5.166 -11.483 1.00 0.00 B ATOM 426 O CYS B 7 -2.575 3.319 -11.477 1.00 0.00 B ATOM 427 SG CYS B 7 -1.621 8.226 -11.198 1.00 0.00 B ATOM 428 C GLY B 8 -2.656 2.220 -14.334 1.00 0.00 B ATOM 429 CA GLY B 8 -3.590 3.370 -13.956 1.00 0.00 B ATOM 430 HN GLY B 8 -2.636 5.290 -13.829 1.00 0.00 B ATOM 431 HA2 GLY B 8 -4.334 3.015 -13.257 1.00 0.00 B ATOM 432 HA1 GLY B 8 -4.076 3.739 -14.845 1.00 0.00 B ATOM 433 N GLY B 8 -2.807 4.471 -13.326 1.00 0.00 B ATOM 434 O GLY B 8 -2.092 1.558 -13.485 1.00 0.00 B ATOM 435 C SER B 9 -0.253 0.967 -15.328 1.00 0.00 B ATOM 436 CA SER B 9 -1.600 0.860 -16.042 1.00 0.00 B ATOM 437 CB SER B 9 -1.385 0.943 -17.554 1.00 0.00 B ATOM 438 HN SER B 9 -2.959 2.516 -16.273 1.00 0.00 B ATOM 439 HA SER B 9 -2.061 -0.085 -15.796 1.00 0.00 B ATOM 440 HB2 SER B 9 -1.127 1.951 -17.829 1.00 0.00 B ATOM 441 HB1 SER B 9 -0.580 0.278 -17.839 1.00 0.00 B ATOM 442 HG SER B 9 -2.395 0.508 -19.159 1.00 0.00 B ATOM 443 N SER B 9 -2.492 1.972 -15.605 1.00 0.00 B ATOM 444 O SER B 9 0.433 -0.014 -15.127 1.00 0.00 B ATOM 445 OG SER B 9 -2.584 0.570 -18.220 1.00 0.00 B ATOM 446 C ASP B 10 1.368 1.619 -12.874 1.00 0.00 B ATOM 447 CA ASP B 10 1.436 2.312 -14.237 1.00 0.00 B ATOM 448 CB ASP B 10 1.735 3.801 -14.047 1.00 0.00 B ATOM 449 CG ASP B 10 2.567 4.311 -15.225 1.00 0.00 B ATOM 450 HN ASP B 10 -0.434 2.933 -15.109 1.00 0.00 B ATOM 451 HA ASP B 10 2.220 1.862 -14.830 1.00 0.00 B ATOM 452 HB2 ASP B 10 0.806 4.349 -13.999 1.00 0.00 B ATOM 453 HB1 ASP B 10 2.287 3.941 -13.132 1.00 0.00 B ATOM 454 N ASP B 10 0.133 2.151 -14.940 1.00 0.00 B ATOM 455 O ASP B 10 2.149 0.735 -12.579 1.00 0.00 B ATOM 456 OD1 ASP B 10 3.367 3.545 -15.737 1.00 0.00 B ATOM 457 OD2 ASP B 10 2.391 5.460 -15.594 1.00 0.00 B ATOM 458 C LEU B 11 -0.033 -0.118 -10.882 1.00 0.00 B ATOM 459 CA LEU B 11 0.336 1.358 -10.697 1.00 0.00 B ATOM 460 CB LEU B 11 -0.751 2.059 -9.866 1.00 0.00 B ATOM 461 CD1 LEU B 11 -1.539 2.208 -7.494 1.00 0.00 B ATOM 462 CD2 LEU B 11 0.636 1.108 -7.979 1.00 0.00 B ATOM 463 CG LEU B 11 -0.307 2.236 -8.402 1.00 0.00 B ATOM 464 HN LEU B 11 -0.183 2.719 -12.289 1.00 0.00 B ATOM 465 HA LEU B 11 1.285 1.431 -10.190 1.00 0.00 B ATOM 466 HB2 LEU B 11 -0.943 3.029 -10.293 1.00 0.00 B ATOM 467 HB1 LEU B 11 -1.657 1.474 -9.893 1.00 0.00 B ATOM 468 HD11 LEU B 11 -2.433 2.198 -8.099 1.00 0.00 B ATOM 469 HD12 LEU B 11 -1.541 3.083 -6.863 1.00 0.00 B ATOM 470 HD13 LEU B 11 -1.511 1.320 -6.878 1.00 0.00 B ATOM 471 HD21 LEU B 11 1.622 1.297 -8.375 1.00 0.00 B ATOM 472 HD22 LEU B 11 0.265 0.170 -8.361 1.00 0.00 B ATOM 473 HD23 LEU B 11 0.682 1.066 -6.902 1.00 0.00 B ATOM 474 HG LEU B 11 0.194 3.188 -8.293 1.00 0.00 B ATOM 475 N LEU B 11 0.442 2.007 -12.036 1.00 0.00 B ATOM 476 O LEU B 11 0.345 -0.968 -10.100 1.00 0.00 B ATOM 477 C VAL B 12 0.074 -2.633 -12.624 1.00 0.00 B ATOM 478 CA VAL B 12 -1.151 -1.850 -12.150 1.00 0.00 B ATOM 479 CB VAL B 12 -2.247 -1.908 -13.217 1.00 0.00 B ATOM 480 CG1 VAL B 12 -2.350 -3.328 -13.782 1.00 0.00 B ATOM 481 CG2 VAL B 12 -3.587 -1.517 -12.593 1.00 0.00 B ATOM 482 HN VAL B 12 -1.056 0.265 -12.544 1.00 0.00 B ATOM 483 HA VAL B 12 -1.517 -2.280 -11.229 1.00 0.00 B ATOM 484 HB VAL B 12 -2.007 -1.219 -14.015 1.00 0.00 B ATOM 485 HG11 VAL B 12 -2.506 -4.027 -12.972 1.00 0.00 B ATOM 486 HG12 VAL B 12 -1.437 -3.577 -14.301 1.00 0.00 B ATOM 487 HG13 VAL B 12 -3.182 -3.384 -14.469 1.00 0.00 B ATOM 488 HG21 VAL B 12 -4.272 -1.214 -13.371 1.00 0.00 B ATOM 489 HG22 VAL B 12 -3.439 -0.699 -11.905 1.00 0.00 B ATOM 490 HG23 VAL B 12 -3.998 -2.363 -12.062 1.00 0.00 B ATOM 491 N VAL B 12 -0.765 -0.431 -11.917 1.00 0.00 B ATOM 492 O VAL B 12 0.525 -3.549 -11.967 1.00 0.00 B ATOM 493 C GLU B 13 2.786 -3.224 -13.111 1.00 0.00 B ATOM 494 CA GLU B 13 1.811 -3.005 -14.269 1.00 0.00 B ATOM 495 CB GLU B 13 2.488 -2.177 -15.364 1.00 0.00 B ATOM 496 CD GLU B 13 2.588 -2.283 -17.859 1.00 0.00 B ATOM 497 CG GLU B 13 1.656 -2.248 -16.646 1.00 0.00 B ATOM 498 HN GLU B 13 0.235 -1.537 -14.276 1.00 0.00 B ATOM 499 HA GLU B 13 1.510 -3.960 -14.671 1.00 0.00 B ATOM 500 HB2 GLU B 13 2.568 -1.149 -15.041 1.00 0.00 B ATOM 501 HB1 GLU B 13 3.474 -2.571 -15.556 1.00 0.00 B ATOM 502 HG2 GLU B 13 1.049 -3.141 -16.632 1.00 0.00 B ATOM 503 HG1 GLU B 13 1.018 -1.379 -16.710 1.00 0.00 B ATOM 504 N GLU B 13 0.616 -2.279 -13.760 1.00 0.00 B ATOM 505 O GLU B 13 3.548 -4.168 -13.096 1.00 0.00 B ATOM 506 OE1 GLU B 13 3.707 -1.814 -17.736 1.00 0.00 B ATOM 507 OE2 GLU B 13 2.165 -2.776 -18.892 1.00 0.00 B ATOM 508 C ALA B 14 3.261 -3.765 -10.184 1.00 0.00 B ATOM 509 CA ALA B 14 3.666 -2.515 -10.968 1.00 0.00 B ATOM 510 CB ALA B 14 3.553 -1.286 -10.065 1.00 0.00 B ATOM 511 HN ALA B 14 2.125 -1.608 -12.164 1.00 0.00 B ATOM 512 HA ALA B 14 4.683 -2.619 -11.315 1.00 0.00 B ATOM 513 HB1 ALA B 14 2.711 -1.404 -9.399 1.00 0.00 B ATOM 514 HB2 ALA B 14 3.413 -0.405 -10.673 1.00 0.00 B ATOM 515 HB3 ALA B 14 4.460 -1.183 -9.484 1.00 0.00 B ATOM 516 N ALA B 14 2.754 -2.358 -12.134 1.00 0.00 B ATOM 517 O ALA B 14 4.006 -4.721 -10.094 1.00 0.00 B ATOM 518 C LEU B 15 1.935 -6.225 -9.675 1.00 0.00 B ATOM 519 CA LEU B 15 1.632 -4.967 -8.859 1.00 0.00 B ATOM 520 CB LEU B 15 0.126 -4.873 -8.610 1.00 0.00 B ATOM 521 CD1 LEU B 15 -1.551 -3.181 -7.862 1.00 0.00 B ATOM 522 CD2 LEU B 15 -0.098 -4.325 -6.185 1.00 0.00 B ATOM 523 CG LEU B 15 -0.158 -3.758 -7.604 1.00 0.00 B ATOM 524 HN LEU B 15 1.487 -2.994 -9.713 1.00 0.00 B ATOM 525 HA LEU B 15 2.154 -5.011 -7.914 1.00 0.00 B ATOM 526 HB2 LEU B 15 -0.377 -4.657 -9.541 1.00 0.00 B ATOM 527 HB1 LEU B 15 -0.233 -5.811 -8.217 1.00 0.00 B ATOM 528 HD11 LEU B 15 -2.280 -3.729 -7.284 1.00 0.00 B ATOM 529 HD12 LEU B 15 -1.786 -3.266 -8.912 1.00 0.00 B ATOM 530 HD13 LEU B 15 -1.570 -2.141 -7.572 1.00 0.00 B ATOM 531 HD21 LEU B 15 0.244 -3.560 -5.505 1.00 0.00 B ATOM 532 HD22 LEU B 15 0.586 -5.161 -6.161 1.00 0.00 B ATOM 533 HD23 LEU B 15 -1.083 -4.656 -5.889 1.00 0.00 B ATOM 534 HG LEU B 15 0.581 -2.977 -7.715 1.00 0.00 B ATOM 535 N LEU B 15 2.081 -3.771 -9.624 1.00 0.00 B ATOM 536 O LEU B 15 2.467 -7.196 -9.172 1.00 0.00 B ATOM 537 C TYR B 16 3.306 -7.853 -11.636 1.00 0.00 B ATOM 538 CA TYR B 16 1.854 -7.394 -11.800 1.00 0.00 B ATOM 539 CB TYR B 16 1.610 -7.009 -13.262 1.00 0.00 B ATOM 540 CD1 TYR B 16 0.196 -9.019 -13.855 1.00 0.00 B ATOM 541 CD2 TYR B 16 -0.777 -6.805 -14.063 1.00 0.00 B ATOM 542 CE1 TYR B 16 -1.005 -9.589 -14.298 1.00 0.00 B ATOM 543 CE2 TYR B 16 -1.979 -7.376 -14.505 1.00 0.00 B ATOM 544 CG TYR B 16 0.312 -7.626 -13.737 1.00 0.00 B ATOM 545 CZ TYR B 16 -2.092 -8.767 -14.622 1.00 0.00 B ATOM 546 HN TYR B 16 1.168 -5.414 -11.311 1.00 0.00 B ATOM 547 HA TYR B 16 1.188 -8.197 -11.524 1.00 0.00 B ATOM 548 HB2 TYR B 16 1.551 -5.932 -13.343 1.00 0.00 B ATOM 549 HB1 TYR B 16 2.426 -7.371 -13.870 1.00 0.00 B ATOM 550 HD1 TYR B 16 1.031 -9.655 -13.606 1.00 0.00 B ATOM 551 HD2 TYR B 16 -0.694 -5.734 -13.973 1.00 0.00 B ATOM 552 HE1 TYR B 16 -1.094 -10.660 -14.388 1.00 0.00 B ATOM 553 HE2 TYR B 16 -2.817 -6.743 -14.756 1.00 0.00 B ATOM 554 HH TYR B 16 -3.676 -9.787 -14.316 1.00 0.00 B ATOM 555 N TYR B 16 1.596 -6.210 -10.934 1.00 0.00 B ATOM 556 O TYR B 16 3.577 -9.015 -11.407 1.00 0.00 B ATOM 557 OH TYR B 16 -3.274 -9.329 -15.058 1.00 0.00 B ATOM 558 C LEU B 17 6.077 -7.335 -10.142 1.00 0.00 B ATOM 559 CA LEU B 17 5.676 -7.340 -11.619 1.00 0.00 B ATOM 560 CB LEU B 17 6.549 -6.345 -12.385 1.00 0.00 B ATOM 561 CD1 LEU B 17 8.355 -8.069 -12.433 1.00 0.00 B ATOM 562 CD2 LEU B 17 6.739 -7.900 -14.328 1.00 0.00 B ATOM 563 CG LEU B 17 7.525 -7.106 -13.283 1.00 0.00 B ATOM 564 HN LEU B 17 4.003 -6.020 -11.950 1.00 0.00 B ATOM 565 HA LEU B 17 5.819 -8.330 -12.026 1.00 0.00 B ATOM 566 HB2 LEU B 17 5.922 -5.708 -12.993 1.00 0.00 B ATOM 567 HB1 LEU B 17 7.105 -5.740 -11.685 1.00 0.00 B ATOM 568 HD11 LEU B 17 8.802 -7.531 -11.610 1.00 0.00 B ATOM 569 HD12 LEU B 17 9.133 -8.507 -13.042 1.00 0.00 B ATOM 570 HD13 LEU B 17 7.716 -8.851 -12.048 1.00 0.00 B ATOM 571 HD21 LEU B 17 6.028 -7.249 -14.816 1.00 0.00 B ATOM 572 HD22 LEU B 17 6.211 -8.709 -13.845 1.00 0.00 B ATOM 573 HD23 LEU B 17 7.421 -8.303 -15.063 1.00 0.00 B ATOM 574 HG LEU B 17 8.182 -6.406 -13.777 1.00 0.00 B ATOM 575 N LEU B 17 4.243 -6.952 -11.758 1.00 0.00 B ATOM 576 O LEU B 17 7.215 -7.588 -9.799 1.00 0.00 B ATOM 577 C VAL B 18 5.127 -8.379 -7.190 1.00 0.00 B ATOM 578 CA VAL B 18 5.492 -7.032 -7.814 1.00 0.00 B ATOM 579 CB VAL B 18 4.698 -5.925 -7.123 1.00 0.00 B ATOM 580 CG1 VAL B 18 4.941 -5.988 -5.617 1.00 0.00 B ATOM 581 CG2 VAL B 18 5.149 -4.566 -7.658 1.00 0.00 B ATOM 582 HN VAL B 18 4.243 -6.848 -9.556 1.00 0.00 B ATOM 583 HA VAL B 18 6.550 -6.851 -7.690 1.00 0.00 B ATOM 584 HB VAL B 18 3.645 -6.060 -7.323 1.00 0.00 B ATOM 585 HG11 VAL B 18 6.003 -6.042 -5.426 1.00 0.00 B ATOM 586 HG12 VAL B 18 4.457 -6.864 -5.212 1.00 0.00 B ATOM 587 HG13 VAL B 18 4.536 -5.103 -5.150 1.00 0.00 B ATOM 588 HG21 VAL B 18 5.901 -4.711 -8.418 1.00 0.00 B ATOM 589 HG22 VAL B 18 5.561 -3.980 -6.850 1.00 0.00 B ATOM 590 HG23 VAL B 18 4.302 -4.048 -8.083 1.00 0.00 B ATOM 591 N VAL B 18 5.156 -7.051 -9.264 1.00 0.00 B ATOM 592 O VAL B 18 5.960 -9.060 -6.622 1.00 0.00 B ATOM 593 C CYS B 19 3.768 -11.204 -7.668 1.00 0.00 B ATOM 594 CA CYS B 19 3.459 -10.064 -6.694 1.00 0.00 B ATOM 595 CB CYS B 19 1.957 -10.020 -6.409 1.00 0.00 B ATOM 596 HN CYS B 19 3.233 -8.196 -7.744 1.00 0.00 B ATOM 597 HA CYS B 19 3.994 -10.229 -5.770 1.00 0.00 B ATOM 598 HB2 CYS B 19 1.409 -10.162 -7.328 1.00 0.00 B ATOM 599 HB1 CYS B 19 1.700 -10.804 -5.712 1.00 0.00 B ATOM 600 N CYS B 19 3.886 -8.765 -7.286 1.00 0.00 B ATOM 601 O CYS B 19 4.606 -12.045 -7.406 1.00 0.00 B ATOM 602 SG CYS B 19 1.534 -8.413 -5.693 1.00 0.00 B ATOM 603 C GLY B 20 2.943 -13.677 -9.169 1.00 0.00 B ATOM 604 CA GLY B 20 3.364 -12.335 -9.771 1.00 0.00 B ATOM 605 HN GLY B 20 2.429 -10.558 -8.985 1.00 0.00 B ATOM 606 HA2 GLY B 20 2.799 -12.150 -10.673 1.00 0.00 B ATOM 607 HA1 GLY B 20 4.417 -12.363 -10.004 1.00 0.00 B ATOM 608 N GLY B 20 3.101 -11.244 -8.788 1.00 0.00 B ATOM 609 O GLY B 20 1.975 -14.280 -9.588 1.00 0.00 B ATOM 610 C GLU B 21 2.014 -15.294 -6.758 1.00 0.00 B ATOM 611 CA GLU B 21 3.304 -15.455 -7.563 1.00 0.00 B ATOM 612 CB GLU B 21 4.433 -15.905 -6.632 1.00 0.00 B ATOM 613 CD GLU B 21 6.561 -17.207 -6.756 1.00 0.00 B ATOM 614 CG GLU B 21 5.100 -17.156 -7.205 1.00 0.00 B ATOM 615 HN GLU B 21 4.442 -13.651 -7.865 1.00 0.00 B ATOM 616 HA GLU B 21 3.157 -16.196 -8.335 1.00 0.00 B ATOM 617 HB2 GLU B 21 5.164 -15.114 -6.545 1.00 0.00 B ATOM 618 HB1 GLU B 21 4.027 -16.129 -5.657 1.00 0.00 B ATOM 619 HG2 GLU B 21 4.582 -18.035 -6.849 1.00 0.00 B ATOM 620 HG1 GLU B 21 5.057 -17.125 -8.283 1.00 0.00 B ATOM 621 N GLU B 21 3.664 -14.152 -8.190 1.00 0.00 B ATOM 622 O GLU B 21 0.953 -15.713 -7.177 1.00 0.00 B ATOM 623 OE1 GLU B 21 7.375 -16.545 -7.379 1.00 0.00 B ATOM 624 OE2 GLU B 21 6.841 -17.907 -5.797 1.00 0.00 B ATOM 625 C ARG B 22 -0.229 -13.876 -5.628 1.00 0.00 B ATOM 626 CA ARG B 22 0.875 -14.500 -4.774 1.00 0.00 B ATOM 627 CB ARG B 22 1.197 -13.571 -3.602 1.00 0.00 B ATOM 628 CD ARG B 22 2.209 -14.149 -1.393 1.00 0.00 B ATOM 629 CG ARG B 22 0.975 -14.313 -2.283 1.00 0.00 B ATOM 630 CZ ARG B 22 2.445 -14.341 1.010 1.00 0.00 B ATOM 631 HN ARG B 22 2.962 -14.359 -5.287 1.00 0.00 B ATOM 632 HA ARG B 22 0.544 -15.457 -4.396 1.00 0.00 B ATOM 633 HB2 ARG B 22 2.227 -13.253 -3.668 1.00 0.00 B ATOM 634 HB1 ARG B 22 0.549 -12.707 -3.639 1.00 0.00 B ATOM 635 HD2 ARG B 22 3.070 -14.571 -1.890 1.00 0.00 B ATOM 636 HD1 ARG B 22 2.381 -13.099 -1.206 1.00 0.00 B ATOM 637 HE ARG B 22 1.498 -15.703 -0.082 1.00 0.00 B ATOM 638 HG2 ARG B 22 0.111 -13.903 -1.780 1.00 0.00 B ATOM 639 HG1 ARG B 22 0.814 -15.362 -2.481 1.00 0.00 B ATOM 640 HH11 ARG B 22 3.774 -13.158 0.092 1.00 0.00 B ATOM 641 HH12 ARG B 22 3.747 -13.055 1.820 1.00 0.00 B ATOM 642 HH21 ARG B 22 1.220 -15.400 2.187 1.00 0.00 B ATOM 643 HH22 ARG B 22 2.301 -14.323 3.007 1.00 0.00 B ATOM 644 N ARG B 22 2.097 -14.689 -5.606 1.00 0.00 B ATOM 645 NE ARG B 22 1.987 -14.854 -0.100 1.00 0.00 B ATOM 646 NH1 ARG B 22 3.396 -13.448 0.972 1.00 0.00 B ATOM 647 NH2 ARG B 22 1.950 -14.718 2.158 1.00 0.00 B ATOM 648 O ARG B 22 -1.403 -14.053 -5.370 1.00 0.00 B ATOM 649 C GLY B 23 -1.323 -11.178 -6.893 1.00 0.00 B ATOM 650 CA GLY B 23 -0.890 -12.507 -7.513 1.00 0.00 B ATOM 651 HN GLY B 23 1.089 -13.011 -6.835 1.00 0.00 B ATOM 652 HA2 GLY B 23 -0.471 -12.330 -8.494 1.00 0.00 B ATOM 653 HA1 GLY B 23 -1.746 -13.158 -7.598 1.00 0.00 B ATOM 654 N GLY B 23 0.137 -13.144 -6.644 1.00 0.00 B ATOM 655 O GLY B 23 -0.665 -10.645 -6.023 1.00 0.00 B ATOM 656 C PHE B 24 -4.175 -8.902 -7.506 1.00 0.00 B ATOM 657 CA PHE B 24 -2.912 -9.350 -6.759 1.00 0.00 B ATOM 658 CB PHE B 24 -1.799 -8.283 -6.875 1.00 0.00 B ATOM 659 CD1 PHE B 24 -1.563 -7.864 -9.369 1.00 0.00 B ATOM 660 CD2 PHE B 24 -2.617 -6.153 -8.004 1.00 0.00 B ATOM 661 CE1 PHE B 24 -1.746 -7.067 -10.506 1.00 0.00 B ATOM 662 CE2 PHE B 24 -2.798 -5.360 -9.144 1.00 0.00 B ATOM 663 CG PHE B 24 -1.996 -7.413 -8.113 1.00 0.00 B ATOM 664 CZ PHE B 24 -2.363 -5.816 -10.394 1.00 0.00 B ATOM 665 HN PHE B 24 -2.951 -11.100 -8.026 1.00 0.00 B ATOM 666 HA PHE B 24 -3.156 -9.494 -5.717 1.00 0.00 B ATOM 667 HB2 PHE B 24 -1.823 -7.655 -5.996 1.00 0.00 B ATOM 668 HB1 PHE B 24 -0.835 -8.779 -6.929 1.00 0.00 B ATOM 669 HD1 PHE B 24 -1.088 -8.823 -9.462 1.00 0.00 B ATOM 670 HD2 PHE B 24 -2.955 -5.792 -7.043 1.00 0.00 B ATOM 671 HE1 PHE B 24 -1.411 -7.417 -11.471 1.00 0.00 B ATOM 672 HE2 PHE B 24 -3.274 -4.394 -9.058 1.00 0.00 B ATOM 673 HZ PHE B 24 -2.504 -5.203 -11.271 1.00 0.00 B ATOM 674 N PHE B 24 -2.431 -10.645 -7.328 1.00 0.00 B ATOM 675 O PHE B 24 -4.464 -9.366 -8.590 1.00 0.00 B ATOM 676 C PHE B 25 -6.364 -6.037 -7.294 1.00 0.00 B ATOM 677 CA PHE B 25 -6.157 -7.518 -7.612 1.00 0.00 B ATOM 678 CB PHE B 25 -7.362 -8.322 -7.117 1.00 0.00 B ATOM 679 CD1 PHE B 25 -6.412 -9.824 -5.327 1.00 0.00 B ATOM 680 CD2 PHE B 25 -7.734 -7.901 -4.658 1.00 0.00 B ATOM 681 CE1 PHE B 25 -6.231 -10.166 -3.980 1.00 0.00 B ATOM 682 CE2 PHE B 25 -7.551 -8.243 -3.313 1.00 0.00 B ATOM 683 CG PHE B 25 -7.164 -8.691 -5.666 1.00 0.00 B ATOM 684 CZ PHE B 25 -6.800 -9.376 -2.973 1.00 0.00 B ATOM 685 HN PHE B 25 -4.668 -7.634 -6.061 1.00 0.00 B ATOM 686 HA PHE B 25 -6.055 -7.645 -8.679 1.00 0.00 B ATOM 687 HB2 PHE B 25 -8.257 -7.724 -7.217 1.00 0.00 B ATOM 688 HB1 PHE B 25 -7.462 -9.220 -7.706 1.00 0.00 B ATOM 689 HD1 PHE B 25 -5.974 -10.433 -6.104 1.00 0.00 B ATOM 690 HD2 PHE B 25 -8.313 -7.028 -4.920 1.00 0.00 B ATOM 691 HE1 PHE B 25 -5.652 -11.040 -3.718 1.00 0.00 B ATOM 692 HE2 PHE B 25 -7.990 -7.635 -2.537 1.00 0.00 B ATOM 693 HZ PHE B 25 -6.660 -9.640 -1.935 1.00 0.00 B ATOM 694 N PHE B 25 -4.921 -7.999 -6.934 1.00 0.00 B ATOM 695 O PHE B 25 -6.480 -5.649 -6.149 1.00 0.00 B ATOM 696 C TYR B 26 -7.704 -3.559 -7.006 1.00 0.00 B ATOM 697 CA TYR B 26 -6.607 -3.750 -8.054 1.00 0.00 B ATOM 698 CB TYR B 26 -7.017 -3.061 -9.357 1.00 0.00 B ATOM 699 CD1 TYR B 26 -4.928 -1.651 -9.281 1.00 0.00 B ATOM 700 CD2 TYR B 26 -7.052 -0.570 -9.737 1.00 0.00 B ATOM 701 CE1 TYR B 26 -4.278 -0.414 -9.376 1.00 0.00 B ATOM 702 CE2 TYR B 26 -6.402 0.668 -9.833 1.00 0.00 B ATOM 703 CG TYR B 26 -6.316 -1.729 -9.462 1.00 0.00 B ATOM 704 CZ TYR B 26 -5.014 0.746 -9.652 1.00 0.00 B ATOM 705 HN TYR B 26 -6.313 -5.540 -9.216 1.00 0.00 B ATOM 706 HA TYR B 26 -5.686 -3.319 -7.692 1.00 0.00 B ATOM 707 HB2 TYR B 26 -6.739 -3.683 -10.195 1.00 0.00 B ATOM 708 HB1 TYR B 26 -8.086 -2.907 -9.362 1.00 0.00 B ATOM 709 HD1 TYR B 26 -4.361 -2.545 -9.069 1.00 0.00 B ATOM 710 HD2 TYR B 26 -8.122 -0.629 -9.878 1.00 0.00 B ATOM 711 HE1 TYR B 26 -3.208 -0.353 -9.238 1.00 0.00 B ATOM 712 HE2 TYR B 26 -6.969 1.562 -10.045 1.00 0.00 B ATOM 713 HH TYR B 26 -3.881 1.980 -10.568 1.00 0.00 B ATOM 714 N TYR B 26 -6.409 -5.207 -8.300 1.00 0.00 B ATOM 715 O TYR B 26 -8.673 -4.292 -6.967 1.00 0.00 B ATOM 716 OH TYR B 26 -4.373 1.964 -9.744 1.00 0.00 B ATOM 717 C THR B 27 -9.221 -0.971 -5.301 1.00 0.00 B ATOM 718 CA THR B 27 -8.594 -2.353 -5.107 1.00 0.00 B ATOM 719 CB THR B 27 -7.948 -2.434 -3.722 1.00 0.00 B ATOM 720 CG2 THR B 27 -7.025 -3.651 -3.658 1.00 0.00 B ATOM 721 HN THR B 27 -6.769 -2.004 -6.197 1.00 0.00 B ATOM 722 HA THR B 27 -9.360 -3.109 -5.189 1.00 0.00 B ATOM 723 HB THR B 27 -8.716 -2.530 -2.971 1.00 0.00 B ATOM 724 HG1 THR B 27 -6.438 -1.489 -2.942 1.00 0.00 B ATOM 725 HG21 THR B 27 -6.553 -3.797 -4.619 1.00 0.00 B ATOM 726 HG22 THR B 27 -7.602 -4.528 -3.403 1.00 0.00 B ATOM 727 HG23 THR B 27 -6.266 -3.489 -2.907 1.00 0.00 B ATOM 728 N THR B 27 -7.559 -2.584 -6.152 1.00 0.00 B ATOM 729 O THR B 27 -8.590 -0.055 -5.790 1.00 0.00 B ATOM 730 OG1 THR B 27 -7.195 -1.253 -3.483 1.00 0.00 B ATOM 731 C LYS B 28 -11.872 0.853 -3.785 1.00 0.00 B ATOM 732 CA LYS B 28 -11.129 0.504 -5.078 1.00 0.00 B ATOM 733 CB LYS B 28 -12.127 0.433 -6.237 1.00 0.00 B ATOM 734 CD LYS B 28 -12.367 1.041 -8.647 1.00 0.00 B ATOM 735 CE LYS B 28 -12.496 -0.057 -9.704 1.00 0.00 B ATOM 736 CG LYS B 28 -11.383 0.597 -7.564 1.00 0.00 B ATOM 737 HN LYS B 28 -10.948 -1.569 -4.526 1.00 0.00 B ATOM 738 HA LYS B 28 -10.389 1.262 -5.285 1.00 0.00 B ATOM 739 HB2 LYS B 28 -12.629 -0.524 -6.221 1.00 0.00 B ATOM 740 HB1 LYS B 28 -12.855 1.223 -6.135 1.00 0.00 B ATOM 741 HD2 LYS B 28 -13.332 1.229 -8.201 1.00 0.00 B ATOM 742 HD1 LYS B 28 -12.005 1.945 -9.114 1.00 0.00 B ATOM 743 HE2 LYS B 28 -11.606 -0.669 -9.698 1.00 0.00 B ATOM 744 HE1 LYS B 28 -13.356 -0.671 -9.480 1.00 0.00 B ATOM 745 HG2 LYS B 28 -10.608 1.342 -7.452 1.00 0.00 B ATOM 746 HG1 LYS B 28 -10.939 -0.345 -7.848 1.00 0.00 B ATOM 747 HZ1 LYS B 28 -13.448 0.098 -11.550 1.00 0.00 B ATOM 748 HZ2 LYS B 28 -11.786 0.450 -11.594 1.00 0.00 B ATOM 749 HZ3 LYS B 28 -12.878 1.575 -10.939 1.00 0.00 B ATOM 750 N LYS B 28 -10.459 -0.816 -4.919 1.00 0.00 B ATOM 751 NZ LYS B 28 -12.665 0.563 -11.048 1.00 0.00 B ATOM 752 O LYS B 28 -13.072 0.691 -3.699 1.00 0.00 B ATOM 753 C PRO B 29 -12.385 3.065 -1.599 1.00 0.00 B ATOM 754 CA PRO B 29 -11.686 1.708 -1.505 1.00 0.00 B ATOM 755 CB PRO B 29 -10.453 1.789 -0.602 1.00 0.00 B ATOM 756 CD PRO B 29 -9.670 1.520 -2.934 1.00 0.00 B ATOM 757 CG PRO B 29 -9.241 2.007 -1.538 1.00 0.00 B ATOM 758 HA PRO B 29 -12.363 0.952 -1.140 1.00 0.00 B ATOM 759 HB2 PRO B 29 -10.552 2.619 0.085 1.00 0.00 B ATOM 760 HB1 PRO B 29 -10.331 0.867 -0.057 1.00 0.00 B ATOM 761 HD2 PRO B 29 -9.445 2.270 -3.680 1.00 0.00 B ATOM 762 HD1 PRO B 29 -9.188 0.586 -3.175 1.00 0.00 B ATOM 763 HG2 PRO B 29 -8.985 3.057 -1.570 1.00 0.00 B ATOM 764 HG1 PRO B 29 -8.397 1.429 -1.194 1.00 0.00 B ATOM 765 N PRO B 29 -11.130 1.324 -2.815 1.00 0.00 B ATOM 766 O PRO B 29 -11.883 3.995 -2.199 1.00 0.00 B ATOM 767 C THR B 30 -13.331 5.616 -0.649 1.00 0.00 B ATOM 768 CA THR B 30 -14.272 4.483 -1.063 1.00 0.00 B ATOM 769 CB THR B 30 -15.464 4.434 -0.105 1.00 0.00 B ATOM 770 CG2 THR B 30 -15.006 3.905 1.254 1.00 0.00 B ATOM 771 HN THR B 30 -13.930 2.425 -0.530 1.00 0.00 B ATOM 772 HA THR B 30 -14.625 4.657 -2.069 1.00 0.00 B ATOM 773 HB THR B 30 -16.221 3.778 -0.505 1.00 0.00 B ATOM 774 HG1 THR B 30 -16.837 5.775 -0.421 1.00 0.00 B ATOM 775 HG21 THR B 30 -15.725 3.189 1.623 1.00 0.00 B ATOM 776 HG22 THR B 30 -14.925 4.726 1.951 1.00 0.00 B ATOM 777 HG23 THR B 30 -14.044 3.427 1.148 1.00 0.00 B ATOM 778 N THR B 30 -13.542 3.187 -1.009 1.00 0.00 B ATOM 779 OT1 THR B 30 -13.293 6.614 -1.350 1.00 0.00 B ATOM 780 OT2 THR B 30 -12.664 5.465 0.361 1.00 0.00 B ATOM 781 OG1 THR B 30 -16.000 5.741 0.047 1.00 0.00 B END
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