NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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373516 |
1dum   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.600 12.295 5.000 1.00 0.00 A ATOM 2 CA GLY A 1 -9.082 12.100 5.326 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.573 10.836 6.901 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.206 11.305 6.888 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.009 12.402 7.385 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.508 11.370 4.653 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.598 13.041 5.208 1.00 0.00 A ATOM 8 N GLY A 1 -9.228 11.625 6.731 1.00 0.00 A ATOM 9 O GLY A 1 -6.970 13.225 5.463 1.00 0.00 A ATOM 10 C ILE A 2 -4.739 11.403 5.109 1.00 0.00 A ATOM 11 CA ILE A 2 -5.594 11.565 3.852 1.00 0.00 A ATOM 12 CB ILE A 2 -5.351 12.950 3.250 1.00 0.00 A ATOM 13 CD1 ILE A 2 -6.906 14.568 2.154 1.00 0.00 A ATOM 14 CG1 ILE A 2 -6.298 13.167 2.068 1.00 0.00 A ATOM 15 CG2 ILE A 2 -3.904 13.053 2.765 1.00 0.00 A ATOM 16 HN ILE A 2 -7.560 10.682 3.841 1.00 0.00 A ATOM 17 HA ILE A 2 -5.325 10.807 3.131 1.00 0.00 A ATOM 18 HB ILE A 2 -5.532 13.705 4.001 1.00 0.00 A ATOM 19 HD11 ILE A 2 -6.401 15.131 2.925 1.00 0.00 A ATOM 20 HD12 ILE A 2 -7.956 14.491 2.394 1.00 0.00 A ATOM 21 HD13 ILE A 2 -6.789 15.071 1.205 1.00 0.00 A ATOM 22 HG12 ILE A 2 -5.747 13.068 1.142 1.00 0.00 A ATOM 23 HG11 ILE A 2 -7.089 12.430 2.099 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.531 14.050 2.954 1.00 0.00 A ATOM 25 HG22 ILE A 2 -3.864 12.849 1.705 1.00 0.00 A ATOM 26 HG23 ILE A 2 -3.294 12.336 3.294 1.00 0.00 A ATOM 27 N ILE A 2 -7.036 11.425 4.206 1.00 0.00 A ATOM 28 O ILE A 2 -4.994 12.011 6.129 1.00 0.00 A ATOM 29 C GLY A 3 -2.332 8.957 6.270 1.00 0.00 A ATOM 30 CA GLY A 3 -2.849 10.395 6.235 1.00 0.00 A ATOM 31 HN GLY A 3 -3.529 10.109 4.211 1.00 0.00 A ATOM 32 HA2 GLY A 3 -2.014 11.077 6.182 1.00 0.00 A ATOM 33 HA1 GLY A 3 -3.417 10.590 7.132 1.00 0.00 A ATOM 34 N GLY A 3 -3.721 10.589 5.044 1.00 0.00 A ATOM 35 O GLY A 3 -1.410 8.637 6.995 1.00 0.00 A ATOM 36 C LYS A 4 -1.941 6.304 4.095 1.00 0.00 A ATOM 37 CA LYS A 4 -2.450 6.668 5.489 1.00 0.00 A ATOM 38 CB LYS A 4 -3.597 5.714 5.864 1.00 0.00 A ATOM 39 CD LYS A 4 -4.709 7.139 7.606 1.00 0.00 A ATOM 40 CE LYS A 4 -4.268 6.082 8.621 1.00 0.00 A ATOM 41 CG LYS A 4 -4.865 6.499 6.223 1.00 0.00 A ATOM 42 HN LYS A 4 -3.656 8.363 4.915 1.00 0.00 A ATOM 43 HA LYS A 4 -1.646 6.556 6.201 1.00 0.00 A ATOM 44 HB2 LYS A 4 -3.807 5.067 5.025 1.00 0.00 A ATOM 45 HB1 LYS A 4 -3.298 5.113 6.709 1.00 0.00 A ATOM 46 HD2 LYS A 4 -3.969 7.923 7.559 1.00 0.00 A ATOM 47 HD1 LYS A 4 -5.655 7.557 7.915 1.00 0.00 A ATOM 48 HE2 LYS A 4 -4.897 5.208 8.530 1.00 0.00 A ATOM 49 HE1 LYS A 4 -3.241 5.808 8.433 1.00 0.00 A ATOM 50 HG2 LYS A 4 -5.031 7.270 5.486 1.00 0.00 A ATOM 51 HG1 LYS A 4 -5.709 5.827 6.235 1.00 0.00 A ATOM 52 HZ1 LYS A 4 -4.223 5.885 10.694 1.00 0.00 A ATOM 53 HZ2 LYS A 4 -5.342 7.033 10.131 1.00 0.00 A ATOM 54 HZ3 LYS A 4 -3.681 7.390 10.131 1.00 0.00 A ATOM 55 N LYS A 4 -2.916 8.086 5.494 1.00 0.00 A ATOM 56 NZ LYS A 4 -4.388 6.639 9.998 1.00 0.00 A ATOM 57 O LYS A 4 -1.205 5.355 3.924 1.00 0.00 A ATOM 58 C TYR A 5 -0.561 7.439 1.433 1.00 0.00 A ATOM 59 CA TYR A 5 -1.881 6.727 1.717 1.00 0.00 A ATOM 60 CB TYR A 5 -2.955 7.175 0.726 1.00 0.00 A ATOM 61 CD1 TYR A 5 -4.971 5.799 1.346 1.00 0.00 A ATOM 62 CD2 TYR A 5 -4.930 8.143 1.968 1.00 0.00 A ATOM 63 CE1 TYR A 5 -6.233 5.662 1.934 1.00 0.00 A ATOM 64 CE2 TYR A 5 -6.194 8.006 2.558 1.00 0.00 A ATOM 65 CG TYR A 5 -4.319 7.038 1.362 1.00 0.00 A ATOM 66 CZ TYR A 5 -6.845 6.766 2.541 1.00 0.00 A ATOM 67 HN TYR A 5 -2.935 7.797 3.244 1.00 0.00 A ATOM 68 HA TYR A 5 -1.730 5.668 1.624 1.00 0.00 A ATOM 69 HB2 TYR A 5 -2.785 8.204 0.444 1.00 0.00 A ATOM 70 HB1 TYR A 5 -2.910 6.547 -0.144 1.00 0.00 A ATOM 71 HD1 TYR A 5 -4.499 4.949 0.878 1.00 0.00 A ATOM 72 HD2 TYR A 5 -4.427 9.099 1.981 1.00 0.00 A ATOM 73 HE1 TYR A 5 -6.733 4.704 1.919 1.00 0.00 A ATOM 74 HE2 TYR A 5 -6.666 8.858 3.026 1.00 0.00 A ATOM 75 HH TYR A 5 -8.468 7.508 3.220 1.00 0.00 A ATOM 76 N TYR A 5 -2.334 7.041 3.094 1.00 0.00 A ATOM 77 O TYR A 5 0.222 7.008 0.611 1.00 0.00 A ATOM 78 OH TYR A 5 -8.090 6.631 3.123 1.00 0.00 A ATOM 79 C LEU A 6 1.798 9.226 3.172 1.00 0.00 A ATOM 80 CA LEU A 6 0.987 9.234 1.880 1.00 0.00 A ATOM 81 CB LEU A 6 0.694 10.670 1.446 1.00 0.00 A ATOM 82 CD1 LEU A 6 -0.551 12.009 -0.259 1.00 0.00 A ATOM 83 CD2 LEU A 6 -0.392 9.529 -0.514 1.00 0.00 A ATOM 84 CG LEU A 6 -0.509 10.680 0.497 1.00 0.00 A ATOM 85 HN LEU A 6 -0.932 8.848 2.780 1.00 0.00 A ATOM 86 HA LEU A 6 1.547 8.730 1.106 1.00 0.00 A ATOM 87 HB2 LEU A 6 0.470 11.269 2.318 1.00 0.00 A ATOM 88 HB1 LEU A 6 1.555 11.078 0.939 1.00 0.00 A ATOM 89 HD11 LEU A 6 -0.654 11.818 -1.317 1.00 0.00 A ATOM 90 HD12 LEU A 6 0.364 12.554 -0.078 1.00 0.00 A ATOM 91 HD13 LEU A 6 -1.392 12.592 0.085 1.00 0.00 A ATOM 92 HD21 LEU A 6 -1.176 8.810 -0.336 1.00 0.00 A ATOM 93 HD22 LEU A 6 0.570 9.044 -0.406 1.00 0.00 A ATOM 94 HD23 LEU A 6 -0.485 9.922 -1.515 1.00 0.00 A ATOM 95 HG LEU A 6 -1.417 10.567 1.072 1.00 0.00 A ATOM 96 N LEU A 6 -0.295 8.516 2.112 1.00 0.00 A ATOM 97 O LEU A 6 2.741 9.974 3.336 1.00 0.00 A ATOM 98 C HIS A 7 2.096 6.864 5.903 1.00 0.00 A ATOM 99 CA HIS A 7 2.168 8.299 5.379 1.00 0.00 A ATOM 100 CB HIS A 7 1.531 9.257 6.397 1.00 0.00 A ATOM 101 CD2 HIS A 7 -0.293 10.302 4.826 1.00 0.00 A ATOM 102 CE1 HIS A 7 0.311 12.376 4.963 1.00 0.00 A ATOM 103 CG HIS A 7 0.789 10.345 5.667 1.00 0.00 A ATOM 104 HN HIS A 7 0.666 7.788 3.928 1.00 0.00 A ATOM 105 HA HIS A 7 3.200 8.573 5.222 1.00 0.00 A ATOM 106 HB2 HIS A 7 0.843 8.709 7.024 1.00 0.00 A ATOM 107 HB1 HIS A 7 2.304 9.697 7.010 1.00 0.00 A ATOM 108 HD1 HIS A 7 1.899 12.046 6.268 1.00 0.00 A ATOM 109 HD2 HIS A 7 -0.829 9.407 4.549 1.00 0.00 A ATOM 110 HE1 HIS A 7 0.362 13.444 4.816 1.00 0.00 A ATOM 111 N HIS A 7 1.431 8.377 4.089 1.00 0.00 A ATOM 112 ND1 HIS A 7 1.158 11.678 5.742 1.00 0.00 A ATOM 113 NE2 HIS A 7 -0.594 11.585 4.382 1.00 0.00 A ATOM 114 O HIS A 7 2.410 6.594 7.046 1.00 0.00 A ATOM 115 C SER A 8 1.453 3.612 4.305 1.00 0.00 A ATOM 116 CA SER A 8 1.597 4.523 5.523 1.00 0.00 A ATOM 117 CB SER A 8 0.384 4.354 6.436 1.00 0.00 A ATOM 118 HN SER A 8 1.438 6.174 4.154 1.00 0.00 A ATOM 119 HA SER A 8 2.494 4.261 6.060 1.00 0.00 A ATOM 120 HB2 SER A 8 -0.228 5.239 6.392 1.00 0.00 A ATOM 121 HB1 SER A 8 -0.195 3.501 6.109 1.00 0.00 A ATOM 122 HG SER A 8 0.591 3.265 8.033 1.00 0.00 A ATOM 123 N SER A 8 1.686 5.938 5.074 1.00 0.00 A ATOM 124 O SER A 8 2.001 2.528 4.262 1.00 0.00 A ATOM 125 OG SER A 8 0.827 4.157 7.772 1.00 0.00 A ATOM 126 C ALA A 9 1.909 3.013 1.429 1.00 0.00 A ATOM 127 CA ALA A 9 0.555 3.195 2.101 1.00 0.00 A ATOM 128 CB ALA A 9 -0.404 3.868 1.125 1.00 0.00 A ATOM 129 HN ALA A 9 0.292 4.920 3.365 1.00 0.00 A ATOM 130 HA ALA A 9 0.161 2.230 2.387 1.00 0.00 A ATOM 131 HB1 ALA A 9 -1.403 3.854 1.534 1.00 0.00 A ATOM 132 HB2 ALA A 9 -0.393 3.334 0.185 1.00 0.00 A ATOM 133 HB3 ALA A 9 -0.095 4.892 0.960 1.00 0.00 A ATOM 134 N ALA A 9 0.724 4.041 3.313 1.00 0.00 A ATOM 135 O ALA A 9 2.406 1.911 1.325 1.00 0.00 A ATOM 136 C LYS A 10 4.684 2.904 1.012 1.00 0.00 A ATOM 137 CA LYS A 10 3.841 3.966 0.302 1.00 0.00 A ATOM 138 CB LYS A 10 4.576 5.301 0.364 1.00 0.00 A ATOM 139 CD LYS A 10 5.706 6.941 -1.142 1.00 0.00 A ATOM 140 CE LYS A 10 6.995 6.145 -1.348 1.00 0.00 A ATOM 141 CG LYS A 10 4.527 5.975 -1.006 1.00 0.00 A ATOM 142 HN LYS A 10 2.076 4.970 1.063 1.00 0.00 A ATOM 143 HA LYS A 10 3.700 3.681 -0.730 1.00 0.00 A ATOM 144 HB2 LYS A 10 4.106 5.938 1.099 1.00 0.00 A ATOM 145 HB1 LYS A 10 5.606 5.127 0.641 1.00 0.00 A ATOM 146 HD2 LYS A 10 5.543 7.591 -1.989 1.00 0.00 A ATOM 147 HD1 LYS A 10 5.791 7.534 -0.244 1.00 0.00 A ATOM 148 HE2 LYS A 10 7.684 6.359 -0.544 1.00 0.00 A ATOM 149 HE1 LYS A 10 6.768 5.089 -1.355 1.00 0.00 A ATOM 150 HG2 LYS A 10 4.586 5.222 -1.779 1.00 0.00 A ATOM 151 HG1 LYS A 10 3.603 6.519 -1.105 1.00 0.00 A ATOM 152 HZ1 LYS A 10 8.600 6.197 -2.674 1.00 0.00 A ATOM 153 HZ2 LYS A 10 7.593 7.563 -2.750 1.00 0.00 A ATOM 154 HZ3 LYS A 10 7.084 6.091 -3.428 1.00 0.00 A ATOM 155 N LYS A 10 2.508 4.085 0.971 1.00 0.00 A ATOM 156 NZ LYS A 10 7.615 6.528 -2.648 1.00 0.00 A ATOM 157 O LYS A 10 5.158 1.968 0.400 1.00 0.00 A ATOM 158 C LYS A 11 5.238 0.631 2.578 1.00 0.00 A ATOM 159 CA LYS A 11 5.665 2.021 3.043 1.00 0.00 A ATOM 160 CB LYS A 11 5.407 2.162 4.546 1.00 0.00 A ATOM 161 CD LYS A 11 7.651 2.504 5.592 1.00 0.00 A ATOM 162 CE LYS A 11 8.682 3.555 6.009 1.00 0.00 A ATOM 163 CG LYS A 11 6.366 3.198 5.136 1.00 0.00 A ATOM 164 HN LYS A 11 4.467 3.793 2.778 1.00 0.00 A ATOM 165 HA LYS A 11 6.717 2.165 2.838 1.00 0.00 A ATOM 166 HB2 LYS A 11 4.387 2.481 4.706 1.00 0.00 A ATOM 167 HB1 LYS A 11 5.567 1.210 5.029 1.00 0.00 A ATOM 168 HD2 LYS A 11 7.433 1.860 6.432 1.00 0.00 A ATOM 169 HD1 LYS A 11 8.049 1.914 4.780 1.00 0.00 A ATOM 170 HE2 LYS A 11 9.242 3.873 5.143 1.00 0.00 A ATOM 171 HE1 LYS A 11 8.175 4.404 6.442 1.00 0.00 A ATOM 172 HG2 LYS A 11 6.602 3.939 4.386 1.00 0.00 A ATOM 173 HG1 LYS A 11 5.898 3.679 5.983 1.00 0.00 A ATOM 174 HZ1 LYS A 11 10.165 2.206 6.572 1.00 0.00 A ATOM 175 HZ2 LYS A 11 9.064 2.581 7.810 1.00 0.00 A ATOM 176 HZ3 LYS A 11 10.258 3.704 7.363 1.00 0.00 A ATOM 177 N LYS A 11 4.865 3.035 2.301 1.00 0.00 A ATOM 178 NZ LYS A 11 9.612 2.967 7.015 1.00 0.00 A ATOM 179 O LYS A 11 5.987 -0.074 1.931 1.00 0.00 A ATOM 180 C PHE A 12 3.625 -1.139 0.904 1.00 0.00 A ATOM 181 CA PHE A 12 3.556 -1.095 2.430 1.00 0.00 A ATOM 182 CB PHE A 12 2.110 -1.313 2.886 1.00 0.00 A ATOM 183 CD1 PHE A 12 2.888 -1.233 5.283 1.00 0.00 A ATOM 184 CD2 PHE A 12 0.873 -0.032 4.671 1.00 0.00 A ATOM 185 CE1 PHE A 12 2.743 -0.802 6.607 1.00 0.00 A ATOM 186 CE2 PHE A 12 0.728 0.399 5.996 1.00 0.00 A ATOM 187 CG PHE A 12 1.954 -0.848 4.314 1.00 0.00 A ATOM 188 CZ PHE A 12 1.663 0.014 6.964 1.00 0.00 A ATOM 189 HN PHE A 12 3.434 0.826 3.388 1.00 0.00 A ATOM 190 HA PHE A 12 4.189 -1.866 2.845 1.00 0.00 A ATOM 191 HB2 PHE A 12 1.443 -0.748 2.249 1.00 0.00 A ATOM 192 HB1 PHE A 12 1.868 -2.365 2.822 1.00 0.00 A ATOM 193 HD1 PHE A 12 3.722 -1.863 5.008 1.00 0.00 A ATOM 194 HD2 PHE A 12 0.151 0.265 3.926 1.00 0.00 A ATOM 195 HE1 PHE A 12 3.465 -1.099 7.354 1.00 0.00 A ATOM 196 HE2 PHE A 12 -0.105 1.029 6.270 1.00 0.00 A ATOM 197 HZ PHE A 12 1.551 0.347 7.985 1.00 0.00 A ATOM 198 N PHE A 12 4.031 0.238 2.881 1.00 0.00 A ATOM 199 O PHE A 12 3.898 -2.160 0.312 1.00 0.00 A ATOM 200 C GLY A 13 4.685 -0.765 -1.687 1.00 0.00 A ATOM 201 CA GLY A 13 3.445 -0.001 -1.227 1.00 0.00 A ATOM 202 HN GLY A 13 3.172 0.790 0.757 1.00 0.00 A ATOM 203 HA2 GLY A 13 2.558 -0.465 -1.634 1.00 0.00 A ATOM 204 HA1 GLY A 13 3.509 1.021 -1.569 1.00 0.00 A ATOM 205 N GLY A 13 3.385 -0.028 0.261 1.00 0.00 A ATOM 206 O GLY A 13 4.681 -1.423 -2.709 1.00 0.00 A ATOM 207 C LYS A 14 7.051 -2.762 -0.612 1.00 0.00 A ATOM 208 CA LYS A 14 6.992 -1.404 -1.321 1.00 0.00 A ATOM 209 CB LYS A 14 8.208 -0.571 -0.909 1.00 0.00 A ATOM 210 CD LYS A 14 8.471 0.918 -2.898 1.00 0.00 A ATOM 211 CE LYS A 14 7.223 0.979 -3.780 1.00 0.00 A ATOM 212 CG LYS A 14 8.053 0.859 -1.428 1.00 0.00 A ATOM 213 HN LYS A 14 5.726 -0.143 -0.114 1.00 0.00 A ATOM 214 HA LYS A 14 7.002 -1.557 -2.390 1.00 0.00 A ATOM 215 HB2 LYS A 14 8.283 -0.556 0.170 1.00 0.00 A ATOM 216 HB1 LYS A 14 9.103 -1.009 -1.326 1.00 0.00 A ATOM 217 HD2 LYS A 14 9.075 1.799 -3.066 1.00 0.00 A ATOM 218 HD1 LYS A 14 9.042 0.037 -3.147 1.00 0.00 A ATOM 219 HE2 LYS A 14 6.746 0.011 -3.796 1.00 0.00 A ATOM 220 HE1 LYS A 14 6.536 1.712 -3.381 1.00 0.00 A ATOM 221 HG2 LYS A 14 7.022 1.167 -1.333 1.00 0.00 A ATOM 222 HG1 LYS A 14 8.682 1.521 -0.851 1.00 0.00 A ATOM 223 HZ1 LYS A 14 7.792 0.511 -5.727 1.00 0.00 A ATOM 224 HZ2 LYS A 14 8.473 1.950 -5.133 1.00 0.00 A ATOM 225 HZ3 LYS A 14 6.841 1.909 -5.603 1.00 0.00 A ATOM 226 N LYS A 14 5.747 -0.683 -0.934 1.00 0.00 A ATOM 227 NZ LYS A 14 7.612 1.366 -5.166 1.00 0.00 A ATOM 228 O LYS A 14 7.689 -3.685 -1.076 1.00 0.00 A ATOM 229 C ALA A 15 5.234 -5.048 0.860 1.00 0.00 A ATOM 230 CA ALA A 15 6.437 -4.186 1.253 1.00 0.00 A ATOM 231 CB ALA A 15 6.389 -3.914 2.757 1.00 0.00 A ATOM 232 HN ALA A 15 5.900 -2.131 0.879 1.00 0.00 A ATOM 233 HA ALA A 15 7.350 -4.711 1.013 1.00 0.00 A ATOM 234 HB1 ALA A 15 6.911 -4.700 3.282 1.00 0.00 A ATOM 235 HB2 ALA A 15 5.360 -3.885 3.084 1.00 0.00 A ATOM 236 HB3 ALA A 15 6.861 -2.966 2.966 1.00 0.00 A ATOM 237 N ALA A 15 6.402 -2.889 0.514 1.00 0.00 A ATOM 238 O ALA A 15 5.367 -6.222 0.572 1.00 0.00 A ATOM 239 C TRP A 16 3.014 -5.824 -0.924 1.00 0.00 A ATOM 240 CA TRP A 16 2.853 -5.262 0.490 1.00 0.00 A ATOM 241 CB TRP A 16 1.611 -4.359 0.593 1.00 0.00 A ATOM 242 CD1 TRP A 16 1.377 -2.352 -0.941 1.00 0.00 A ATOM 243 CD2 TRP A 16 0.909 -4.291 -1.961 1.00 0.00 A ATOM 244 CE2 TRP A 16 0.752 -3.280 -2.935 1.00 0.00 A ATOM 245 CE3 TRP A 16 0.672 -5.615 -2.334 1.00 0.00 A ATOM 246 CG TRP A 16 1.318 -3.683 -0.713 1.00 0.00 A ATOM 247 CH2 TRP A 16 0.143 -4.915 -4.599 1.00 0.00 A ATOM 248 CZ2 TRP A 16 0.372 -3.582 -4.243 1.00 0.00 A ATOM 249 CZ3 TRP A 16 0.292 -5.927 -3.641 1.00 0.00 A ATOM 250 HN TRP A 16 3.975 -3.534 1.091 1.00 0.00 A ATOM 251 HA TRP A 16 2.741 -6.082 1.179 1.00 0.00 A ATOM 252 HB2 TRP A 16 0.760 -4.959 0.876 1.00 0.00 A ATOM 253 HB1 TRP A 16 1.782 -3.609 1.351 1.00 0.00 A ATOM 254 HD1 TRP A 16 1.642 -1.602 -0.213 1.00 0.00 A ATOM 255 HE1 TRP A 16 1.024 -1.229 -2.691 1.00 0.00 A ATOM 256 HE3 TRP A 16 0.778 -6.398 -1.597 1.00 0.00 A ATOM 257 HH2 TRP A 16 -0.148 -5.166 -5.609 1.00 0.00 A ATOM 258 HZ2 TRP A 16 0.260 -2.794 -4.974 1.00 0.00 A ATOM 259 HZ3 TRP A 16 0.124 -6.952 -3.911 1.00 0.00 A ATOM 260 N TRP A 16 4.062 -4.479 0.854 1.00 0.00 A ATOM 261 NE1 TRP A 16 1.048 -2.111 -2.264 1.00 0.00 A ATOM 262 O TRP A 16 2.703 -6.966 -1.189 1.00 0.00 A ATOM 263 C VAL A 17 4.668 -6.698 -3.206 1.00 0.00 A ATOM 264 CA VAL A 17 3.640 -5.567 -3.226 1.00 0.00 A ATOM 265 CB VAL A 17 4.074 -4.434 -4.173 1.00 0.00 A ATOM 266 CG1 VAL A 17 5.602 -4.389 -4.304 1.00 0.00 A ATOM 267 CG2 VAL A 17 3.452 -4.666 -5.551 1.00 0.00 A ATOM 268 HN VAL A 17 3.730 -4.113 -1.636 1.00 0.00 A ATOM 269 HA VAL A 17 2.688 -5.972 -3.547 1.00 0.00 A ATOM 270 HB VAL A 17 3.728 -3.490 -3.778 1.00 0.00 A ATOM 271 HG11 VAL A 17 6.037 -4.129 -3.350 1.00 0.00 A ATOM 272 HG12 VAL A 17 5.878 -3.649 -5.039 1.00 0.00 A ATOM 273 HG13 VAL A 17 5.966 -5.357 -4.614 1.00 0.00 A ATOM 274 HG21 VAL A 17 2.600 -5.324 -5.454 1.00 0.00 A ATOM 275 HG22 VAL A 17 4.183 -5.118 -6.205 1.00 0.00 A ATOM 276 HG23 VAL A 17 3.132 -3.722 -5.965 1.00 0.00 A ATOM 277 N VAL A 17 3.486 -5.039 -1.846 1.00 0.00 A ATOM 278 O VAL A 17 4.420 -7.783 -3.691 1.00 0.00 A ATOM 279 C GLY A 18 6.187 -8.741 -1.795 1.00 0.00 A ATOM 280 CA GLY A 18 6.818 -7.559 -2.534 1.00 0.00 A ATOM 281 HN GLY A 18 5.985 -5.602 -2.198 1.00 0.00 A ATOM 282 HA2 GLY A 18 7.106 -7.860 -3.533 1.00 0.00 A ATOM 283 HA1 GLY A 18 7.685 -7.216 -1.991 1.00 0.00 A ATOM 284 N GLY A 18 5.808 -6.471 -2.613 1.00 0.00 A ATOM 285 O GLY A 18 6.697 -9.844 -1.804 1.00 0.00 A ATOM 286 C GLU A 19 3.409 -10.281 -1.390 1.00 0.00 A ATOM 287 CA GLU A 19 4.370 -9.590 -0.426 1.00 0.00 A ATOM 288 CB GLU A 19 3.587 -8.953 0.732 1.00 0.00 A ATOM 289 CD GLU A 19 2.841 -11.207 1.515 1.00 0.00 A ATOM 290 CG GLU A 19 2.379 -9.810 1.099 1.00 0.00 A ATOM 291 HN GLU A 19 4.671 -7.622 -1.170 1.00 0.00 A ATOM 292 HA GLU A 19 5.086 -10.300 -0.045 1.00 0.00 A ATOM 293 HB2 GLU A 19 4.232 -8.855 1.592 1.00 0.00 A ATOM 294 HB1 GLU A 19 3.240 -7.974 0.427 1.00 0.00 A ATOM 295 HG2 GLU A 19 1.846 -9.344 1.915 1.00 0.00 A ATOM 296 HG1 GLU A 19 1.727 -9.884 0.241 1.00 0.00 A ATOM 297 N GLU A 19 5.065 -8.511 -1.160 1.00 0.00 A ATOM 298 O GLU A 19 3.592 -11.425 -1.756 1.00 0.00 A ATOM 299 OE1 GLU A 19 3.192 -11.374 2.671 1.00 0.00 A ATOM 300 OE2 GLU A 19 2.834 -12.088 0.671 1.00 0.00 A ATOM 301 C ILE A 20 2.021 -10.268 -4.136 1.00 0.00 A ATOM 302 CA ILE A 20 1.413 -10.209 -2.735 1.00 0.00 A ATOM 303 CB ILE A 20 0.141 -9.367 -2.777 1.00 0.00 A ATOM 304 CD1 ILE A 20 -1.505 -8.206 -1.306 1.00 0.00 A ATOM 305 CG1 ILE A 20 -0.550 -9.398 -1.416 1.00 0.00 A ATOM 306 CG2 ILE A 20 -0.806 -9.915 -3.844 1.00 0.00 A ATOM 307 HN ILE A 20 2.251 -8.667 -1.489 1.00 0.00 A ATOM 308 HA ILE A 20 1.180 -11.203 -2.398 1.00 0.00 A ATOM 309 HB ILE A 20 0.404 -8.355 -3.020 1.00 0.00 A ATOM 310 HD11 ILE A 20 -2.163 -8.347 -0.462 1.00 0.00 A ATOM 311 HD12 ILE A 20 -2.091 -8.129 -2.209 1.00 0.00 A ATOM 312 HD13 ILE A 20 -0.934 -7.300 -1.169 1.00 0.00 A ATOM 313 HG12 ILE A 20 -1.107 -10.318 -1.317 1.00 0.00 A ATOM 314 HG11 ILE A 20 0.192 -9.335 -0.634 1.00 0.00 A ATOM 315 HG21 ILE A 20 -0.917 -9.188 -4.635 1.00 0.00 A ATOM 316 HG22 ILE A 20 -1.771 -10.115 -3.401 1.00 0.00 A ATOM 317 HG23 ILE A 20 -0.401 -10.829 -4.251 1.00 0.00 A ATOM 318 N ILE A 20 2.384 -9.592 -1.801 1.00 0.00 A ATOM 319 O ILE A 20 1.942 -11.269 -4.819 1.00 0.00 A ATOM 320 C MET A 21 4.303 -10.270 -6.028 1.00 0.00 A ATOM 321 CA MET A 21 3.231 -9.180 -5.928 1.00 0.00 A ATOM 322 CB MET A 21 3.869 -7.814 -6.183 1.00 0.00 A ATOM 323 CE MET A 21 5.952 -7.211 -8.914 1.00 0.00 A ATOM 324 CG MET A 21 3.571 -7.374 -7.616 1.00 0.00 A ATOM 325 HN MET A 21 2.671 -8.398 -4.002 1.00 0.00 A ATOM 326 HA MET A 21 2.463 -9.358 -6.665 1.00 0.00 A ATOM 327 HB2 MET A 21 3.458 -7.092 -5.490 1.00 0.00 A ATOM 328 HB1 MET A 21 4.938 -7.883 -6.043 1.00 0.00 A ATOM 329 HE1 MET A 21 6.881 -7.755 -8.809 1.00 0.00 A ATOM 330 HE2 MET A 21 5.887 -6.463 -8.141 1.00 0.00 A ATOM 331 HE3 MET A 21 5.917 -6.731 -9.882 1.00 0.00 A ATOM 332 HG2 MET A 21 2.521 -7.522 -7.827 1.00 0.00 A ATOM 333 HG1 MET A 21 3.820 -6.328 -7.731 1.00 0.00 A ATOM 334 N MET A 21 2.623 -9.196 -4.570 1.00 0.00 A ATOM 335 O MET A 21 4.643 -10.717 -7.106 1.00 0.00 A ATOM 336 SD MET A 21 4.562 -8.361 -8.764 1.00 0.00 A ATOM 337 C ASN A 22 5.228 -13.133 -5.111 1.00 0.00 A ATOM 338 CA ASN A 22 5.889 -11.760 -4.962 1.00 0.00 A ATOM 339 CB ASN A 22 6.707 -11.723 -3.670 1.00 0.00 A ATOM 340 CG ASN A 22 7.724 -12.865 -3.674 1.00 0.00 A ATOM 341 HN ASN A 22 4.554 -10.329 -4.055 1.00 0.00 A ATOM 342 HA ASN A 22 6.541 -11.583 -5.805 1.00 0.00 A ATOM 343 HB2 ASN A 22 7.228 -10.778 -3.603 1.00 0.00 A ATOM 344 HB1 ASN A 22 6.046 -11.834 -2.822 1.00 0.00 A ATOM 345 HD21 ASN A 22 7.994 -12.815 -1.705 1.00 0.00 A ATOM 346 HD22 ASN A 22 8.906 -13.991 -2.539 1.00 0.00 A ATOM 347 N ASN A 22 4.839 -10.702 -4.917 1.00 0.00 A ATOM 348 ND2 ASN A 22 8.252 -13.256 -2.546 1.00 0.00 A ATOM 349 O ASN A 22 5.765 -14.027 -5.734 1.00 0.00 A ATOM 350 OD1 ASN A 22 8.042 -13.407 -4.714 1.00 0.00 A ATOM 351 C SER A 23 1.859 -14.404 -4.668 1.00 0.00 A ATOM 352 CA SER A 23 3.373 -14.624 -4.656 1.00 0.00 A ATOM 353 CB SER A 23 3.752 -15.503 -3.464 1.00 0.00 A ATOM 354 HN SER A 23 3.647 -12.575 -4.047 1.00 0.00 A ATOM 355 HA SER A 23 3.673 -15.111 -5.572 1.00 0.00 A ATOM 356 HB2 SER A 23 3.099 -15.289 -2.634 1.00 0.00 A ATOM 357 HB1 SER A 23 3.650 -16.545 -3.740 1.00 0.00 A ATOM 358 HG SER A 23 5.523 -16.065 -2.887 1.00 0.00 A ATOM 359 N SER A 23 4.065 -13.308 -4.545 1.00 0.00 A ATOM 360 OT1 SER A 23 1.172 -15.110 -3.947 1.00 0.00 A ATOM 361 OT2 SER A 23 1.411 -13.534 -5.397 1.00 0.00 A ATOM 362 OG SER A 23 5.095 -15.229 -3.086 1.00 0.00 A TER ATOM 363 C GLY B 1 1.404 -11.796 9.706 1.00 0.00 B ATOM 364 CA GLY B 1 2.222 -11.993 10.984 1.00 0.00 B ATOM 365 HT1 GLY B 1 1.880 -13.832 11.898 1.00 0.00 B ATOM 366 HT2 GLY B 1 0.474 -12.916 11.637 1.00 0.00 B ATOM 367 HT3 GLY B 1 1.544 -12.495 12.887 1.00 0.00 B ATOM 368 HA2 GLY B 1 2.397 -11.035 11.453 1.00 0.00 B ATOM 369 HA1 GLY B 1 3.167 -12.451 10.735 1.00 0.00 B ATOM 370 N GLY B 1 1.473 -12.876 11.922 1.00 0.00 B ATOM 371 O GLY B 1 0.502 -12.554 9.412 1.00 0.00 B ATOM 372 C ILE B 2 -0.508 -10.247 8.005 1.00 0.00 B ATOM 373 CA ILE B 2 0.961 -10.535 7.681 1.00 0.00 B ATOM 374 CB ILE B 2 1.055 -11.767 6.775 1.00 0.00 B ATOM 375 CD1 ILE B 2 3.271 -12.919 6.864 1.00 0.00 B ATOM 376 CG1 ILE B 2 2.453 -11.837 6.157 1.00 0.00 B ATOM 377 CG2 ILE B 2 0.013 -11.667 5.659 1.00 0.00 B ATOM 378 HN ILE B 2 2.449 -10.185 9.200 1.00 0.00 B ATOM 379 HA ILE B 2 1.387 -9.683 7.171 1.00 0.00 B ATOM 380 HB ILE B 2 0.873 -12.658 7.358 1.00 0.00 B ATOM 381 HD11 ILE B 2 4.251 -12.981 6.413 1.00 0.00 B ATOM 382 HD12 ILE B 2 2.769 -13.870 6.768 1.00 0.00 B ATOM 383 HD13 ILE B 2 3.371 -12.669 7.910 1.00 0.00 B ATOM 384 HG12 ILE B 2 2.369 -12.077 5.105 1.00 0.00 B ATOM 385 HG11 ILE B 2 2.946 -10.882 6.272 1.00 0.00 B ATOM 386 HG21 ILE B 2 0.382 -12.166 4.776 1.00 0.00 B ATOM 387 HG22 ILE B 2 -0.175 -10.628 5.434 1.00 0.00 B ATOM 388 HG23 ILE B 2 -0.905 -12.137 5.981 1.00 0.00 B ATOM 389 N ILE B 2 1.716 -10.783 8.943 1.00 0.00 B ATOM 390 O ILE B 2 -1.323 -11.143 8.089 1.00 0.00 B ATOM 391 C GLY B 3 -2.503 -7.180 8.128 1.00 0.00 B ATOM 392 CA GLY B 3 -2.265 -8.646 8.483 1.00 0.00 B ATOM 393 HN GLY B 3 -0.176 -8.294 8.096 1.00 0.00 B ATOM 394 HA2 GLY B 3 -2.924 -9.268 7.894 1.00 0.00 B ATOM 395 HA1 GLY B 3 -2.460 -8.798 9.533 1.00 0.00 B ATOM 396 N GLY B 3 -0.850 -9.000 8.177 1.00 0.00 B ATOM 397 O GLY B 3 -3.387 -6.533 8.652 1.00 0.00 B ATOM 398 C LYS B 4 -1.511 -5.136 5.335 1.00 0.00 B ATOM 399 CA LYS B 4 -1.876 -5.242 6.814 1.00 0.00 B ATOM 400 CB LYS B 4 -0.948 -4.345 7.643 1.00 0.00 B ATOM 401 CD LYS B 4 1.023 -4.366 9.186 1.00 0.00 B ATOM 402 CE LYS B 4 1.022 -5.191 10.476 1.00 0.00 B ATOM 403 CG LYS B 4 0.287 -5.136 8.087 1.00 0.00 B ATOM 404 HN LYS B 4 -1.017 -7.212 6.824 1.00 0.00 B ATOM 405 HA LYS B 4 -2.902 -4.936 6.956 1.00 0.00 B ATOM 406 HB2 LYS B 4 -0.638 -3.501 7.044 1.00 0.00 B ATOM 407 HB1 LYS B 4 -1.478 -3.991 8.515 1.00 0.00 B ATOM 408 HD2 LYS B 4 2.041 -4.181 8.877 1.00 0.00 B ATOM 409 HD1 LYS B 4 0.524 -3.425 9.363 1.00 0.00 B ATOM 410 HE2 LYS B 4 0.034 -5.179 10.911 1.00 0.00 B ATOM 411 HE1 LYS B 4 1.306 -6.209 10.252 1.00 0.00 B ATOM 412 HG2 LYS B 4 -0.018 -6.100 8.468 1.00 0.00 B ATOM 413 HG1 LYS B 4 0.948 -5.275 7.245 1.00 0.00 B ATOM 414 HZ1 LYS B 4 1.481 -4.110 12.196 1.00 0.00 B ATOM 415 HZ2 LYS B 4 2.614 -3.933 10.942 1.00 0.00 B ATOM 416 HZ3 LYS B 4 2.571 -5.364 11.856 1.00 0.00 B ATOM 417 N LYS B 4 -1.717 -6.661 7.232 1.00 0.00 B ATOM 418 NZ LYS B 4 1.996 -4.605 11.440 1.00 0.00 B ATOM 419 O LYS B 4 -2.164 -4.460 4.565 1.00 0.00 B ATOM 420 C TYR B 5 -1.094 -6.487 2.655 1.00 0.00 B ATOM 421 CA TYR B 5 -0.049 -5.784 3.519 1.00 0.00 B ATOM 422 CB TYR B 5 1.286 -6.508 3.405 1.00 0.00 B ATOM 423 CD1 TYR B 5 2.742 -4.867 4.649 1.00 0.00 B ATOM 424 CD2 TYR B 5 2.354 -7.057 5.619 1.00 0.00 B ATOM 425 CE1 TYR B 5 3.538 -4.522 5.747 1.00 0.00 B ATOM 426 CE2 TYR B 5 3.151 -6.711 6.717 1.00 0.00 B ATOM 427 CG TYR B 5 2.150 -6.136 4.585 1.00 0.00 B ATOM 428 CZ TYR B 5 3.742 -5.444 6.781 1.00 0.00 B ATOM 429 HN TYR B 5 0.036 -6.355 5.571 1.00 0.00 B ATOM 430 HA TYR B 5 0.066 -4.768 3.192 1.00 0.00 B ATOM 431 HB2 TYR B 5 1.121 -7.577 3.398 1.00 0.00 B ATOM 432 HB1 TYR B 5 1.773 -6.211 2.499 1.00 0.00 B ATOM 433 HD1 TYR B 5 2.585 -4.155 3.851 1.00 0.00 B ATOM 434 HD2 TYR B 5 1.897 -8.035 5.569 1.00 0.00 B ATOM 435 HE1 TYR B 5 3.994 -3.544 5.797 1.00 0.00 B ATOM 436 HE2 TYR B 5 3.309 -7.422 7.515 1.00 0.00 B ATOM 437 HH TYR B 5 5.015 -5.883 8.134 1.00 0.00 B ATOM 438 N TYR B 5 -0.471 -5.814 4.935 1.00 0.00 B ATOM 439 O TYR B 5 -1.103 -6.350 1.448 1.00 0.00 B ATOM 440 OH TYR B 5 4.526 -5.103 7.864 1.00 0.00 B ATOM 441 C LEU B 6 -4.388 -7.384 2.723 1.00 0.00 B ATOM 442 CA LEU B 6 -2.998 -7.954 2.442 1.00 0.00 B ATOM 443 CB LEU B 6 -2.982 -9.446 2.799 1.00 0.00 B ATOM 444 CD1 LEU B 6 -2.456 -10.765 0.735 1.00 0.00 B ATOM 445 CD2 LEU B 6 -0.717 -9.242 1.689 1.00 0.00 B ATOM 446 CG LEU B 6 -1.877 -10.189 2.027 1.00 0.00 B ATOM 447 HN LEU B 6 -1.949 -7.356 4.234 1.00 0.00 B ATOM 448 HA LEU B 6 -2.768 -7.829 1.396 1.00 0.00 B ATOM 449 HB2 LEU B 6 -2.808 -9.555 3.859 1.00 0.00 B ATOM 450 HB1 LEU B 6 -3.940 -9.879 2.550 1.00 0.00 B ATOM 451 HD11 LEU B 6 -1.682 -11.293 0.198 1.00 0.00 B ATOM 452 HD12 LEU B 6 -2.839 -9.964 0.122 1.00 0.00 B ATOM 453 HD13 LEU B 6 -3.257 -11.449 0.974 1.00 0.00 B ATOM 454 HD21 LEU B 6 -1.068 -8.451 1.041 1.00 0.00 B ATOM 455 HD22 LEU B 6 0.061 -9.795 1.187 1.00 0.00 B ATOM 456 HD23 LEU B 6 -0.324 -8.813 2.599 1.00 0.00 B ATOM 457 HG LEU B 6 -1.508 -11.000 2.638 1.00 0.00 B ATOM 458 N LEU B 6 -1.971 -7.245 3.255 1.00 0.00 B ATOM 459 O LEU B 6 -5.336 -7.675 2.023 1.00 0.00 B ATOM 460 C HIS B 7 -5.792 -4.504 4.198 1.00 0.00 B ATOM 461 CA HIS B 7 -5.875 -6.022 4.043 1.00 0.00 B ATOM 462 CB HIS B 7 -6.410 -6.636 5.341 1.00 0.00 B ATOM 463 CD2 HIS B 7 -5.023 -8.580 6.440 1.00 0.00 B ATOM 464 CE1 HIS B 7 -5.528 -10.157 5.042 1.00 0.00 B ATOM 465 CG HIS B 7 -5.865 -8.029 5.506 1.00 0.00 B ATOM 466 HN HIS B 7 -3.760 -6.360 4.305 1.00 0.00 B ATOM 467 HA HIS B 7 -6.549 -6.260 3.232 1.00 0.00 B ATOM 468 HB2 HIS B 7 -6.101 -6.028 6.179 1.00 0.00 B ATOM 469 HB1 HIS B 7 -7.488 -6.675 5.304 1.00 0.00 B ATOM 470 HD1 HIS B 7 -6.762 -8.987 3.843 1.00 0.00 B ATOM 471 HD2 HIS B 7 -4.591 -8.052 7.277 1.00 0.00 B ATOM 472 HE1 HIS B 7 -5.578 -11.114 4.543 1.00 0.00 B ATOM 473 N HIS B 7 -4.529 -6.583 3.740 1.00 0.00 B ATOM 474 ND1 HIS B 7 -6.175 -9.053 4.625 1.00 0.00 B ATOM 475 NE2 HIS B 7 -4.811 -9.923 6.144 1.00 0.00 B ATOM 476 O HIS B 7 -6.799 -3.825 4.250 1.00 0.00 B ATOM 477 C SER B 8 -3.591 -1.913 3.348 1.00 0.00 B ATOM 478 CA SER B 8 -4.503 -2.480 4.427 1.00 0.00 B ATOM 479 CB SER B 8 -3.942 -2.142 5.809 1.00 0.00 B ATOM 480 HN SER B 8 -3.804 -4.509 4.233 1.00 0.00 B ATOM 481 HA SER B 8 -5.480 -2.045 4.317 1.00 0.00 B ATOM 482 HB2 SER B 8 -3.875 -3.039 6.402 1.00 0.00 B ATOM 483 HB1 SER B 8 -2.955 -1.710 5.700 1.00 0.00 B ATOM 484 HG SER B 8 -4.273 -0.499 6.797 1.00 0.00 B ATOM 485 N SER B 8 -4.611 -3.956 4.275 1.00 0.00 B ATOM 486 O SER B 8 -3.766 -0.799 2.896 1.00 0.00 B ATOM 487 OG SER B 8 -4.808 -1.218 6.455 1.00 0.00 B ATOM 488 C ALA B 9 -2.432 -2.245 0.520 1.00 0.00 B ATOM 489 CA ALA B 9 -1.721 -2.158 1.863 1.00 0.00 B ATOM 490 CB ALA B 9 -0.461 -3.008 1.813 1.00 0.00 B ATOM 491 HN ALA B 9 -2.498 -3.566 3.288 1.00 0.00 B ATOM 492 HA ALA B 9 -1.459 -1.131 2.070 1.00 0.00 B ATOM 493 HB1 ALA B 9 0.028 -2.982 2.774 1.00 0.00 B ATOM 494 HB2 ALA B 9 0.202 -2.613 1.061 1.00 0.00 B ATOM 495 HB3 ALA B 9 -0.722 -4.033 1.566 1.00 0.00 B ATOM 496 N ALA B 9 -2.625 -2.666 2.920 1.00 0.00 B ATOM 497 O ALA B 9 -2.658 -1.253 -0.135 1.00 0.00 B ATOM 498 C LYS B 10 -4.503 -2.469 -1.399 1.00 0.00 B ATOM 499 CA LYS B 10 -3.473 -3.587 -1.208 1.00 0.00 B ATOM 500 CB LYS B 10 -4.182 -4.939 -1.270 1.00 0.00 B ATOM 501 CD LYS B 10 -6.291 -5.484 -0.051 1.00 0.00 B ATOM 502 CE LYS B 10 -6.557 -6.725 -0.906 1.00 0.00 B ATOM 503 CG LYS B 10 -4.782 -5.278 0.096 1.00 0.00 B ATOM 504 HN LYS B 10 -2.573 -4.221 0.657 1.00 0.00 B ATOM 505 HA LYS B 10 -2.744 -3.532 -2.002 1.00 0.00 B ATOM 506 HB2 LYS B 10 -4.972 -4.890 -2.006 1.00 0.00 B ATOM 507 HB1 LYS B 10 -3.475 -5.704 -1.551 1.00 0.00 B ATOM 508 HD2 LYS B 10 -6.733 -5.616 0.926 1.00 0.00 B ATOM 509 HD1 LYS B 10 -6.727 -4.620 -0.530 1.00 0.00 B ATOM 510 HE2 LYS B 10 -5.699 -6.922 -1.531 1.00 0.00 B ATOM 511 HE1 LYS B 10 -6.736 -7.574 -0.262 1.00 0.00 B ATOM 512 HG2 LYS B 10 -4.329 -6.184 0.472 1.00 0.00 B ATOM 513 HG1 LYS B 10 -4.595 -4.468 0.784 1.00 0.00 B ATOM 514 HZ1 LYS B 10 -8.439 -5.904 -1.251 1.00 0.00 B ATOM 515 HZ2 LYS B 10 -8.189 -7.406 -2.005 1.00 0.00 B ATOM 516 HZ3 LYS B 10 -7.466 -6.004 -2.636 1.00 0.00 B ATOM 517 N LYS B 10 -2.779 -3.431 0.105 1.00 0.00 B ATOM 518 NZ LYS B 10 -7.753 -6.492 -1.764 1.00 0.00 B ATOM 519 O LYS B 10 -4.512 -1.791 -2.408 1.00 0.00 B ATOM 520 C LYS B 11 -5.699 0.113 -0.994 1.00 0.00 B ATOM 521 CA LYS B 11 -6.392 -1.190 -0.596 1.00 0.00 B ATOM 522 CB LYS B 11 -7.132 -0.997 0.731 1.00 0.00 B ATOM 523 CD LYS B 11 -9.290 -1.374 1.937 1.00 0.00 B ATOM 524 CE LYS B 11 -10.397 -2.424 2.061 1.00 0.00 B ATOM 525 CG LYS B 11 -8.547 -1.569 0.614 1.00 0.00 B ATOM 526 HN LYS B 11 -5.356 -2.820 0.363 1.00 0.00 B ATOM 527 HA LYS B 11 -7.097 -1.465 -1.366 1.00 0.00 B ATOM 528 HB2 LYS B 11 -6.599 -1.511 1.518 1.00 0.00 B ATOM 529 HB1 LYS B 11 -7.190 0.055 0.963 1.00 0.00 B ATOM 530 HD2 LYS B 11 -8.597 -1.481 2.758 1.00 0.00 B ATOM 531 HD1 LYS B 11 -9.729 -0.388 1.963 1.00 0.00 B ATOM 532 HE2 LYS B 11 -9.958 -3.410 2.065 1.00 0.00 B ATOM 533 HE1 LYS B 11 -10.940 -2.267 2.981 1.00 0.00 B ATOM 534 HG2 LYS B 11 -9.077 -1.056 -0.177 1.00 0.00 B ATOM 535 HG1 LYS B 11 -8.493 -2.623 0.386 1.00 0.00 B ATOM 536 HZ1 LYS B 11 -11.335 -3.189 0.367 1.00 0.00 B ATOM 537 HZ2 LYS B 11 -11.019 -1.521 0.291 1.00 0.00 B ATOM 538 HZ3 LYS B 11 -12.290 -2.105 1.256 1.00 0.00 B ATOM 539 N LYS B 11 -5.373 -2.267 -0.447 1.00 0.00 B ATOM 540 NZ LYS B 11 -11.331 -2.300 0.907 1.00 0.00 B ATOM 541 O LYS B 11 -5.905 0.630 -2.073 1.00 0.00 B ATOM 542 C PHE B 12 -3.241 1.665 -1.666 1.00 0.00 B ATOM 543 CA PHE B 12 -4.169 1.912 -0.476 1.00 0.00 B ATOM 544 CB PHE B 12 -3.352 2.383 0.727 1.00 0.00 B ATOM 545 CD1 PHE B 12 -5.600 2.471 1.869 1.00 0.00 B ATOM 546 CD2 PHE B 12 -3.614 2.150 3.223 1.00 0.00 B ATOM 547 CE1 PHE B 12 -6.394 2.425 3.021 1.00 0.00 B ATOM 548 CE2 PHE B 12 -4.407 2.104 4.375 1.00 0.00 B ATOM 549 CG PHE B 12 -4.210 2.333 1.969 1.00 0.00 B ATOM 550 CZ PHE B 12 -5.797 2.242 4.274 1.00 0.00 B ATOM 551 HN PHE B 12 -4.718 0.214 0.728 1.00 0.00 B ATOM 552 HA PHE B 12 -4.895 2.668 -0.738 1.00 0.00 B ATOM 553 HB2 PHE B 12 -2.494 1.737 0.854 1.00 0.00 B ATOM 554 HB1 PHE B 12 -3.019 3.398 0.560 1.00 0.00 B ATOM 555 HD1 PHE B 12 -6.060 2.612 0.902 1.00 0.00 B ATOM 556 HD2 PHE B 12 -2.542 2.043 3.301 1.00 0.00 B ATOM 557 HE1 PHE B 12 -7.465 2.531 2.944 1.00 0.00 B ATOM 558 HE2 PHE B 12 -3.947 1.962 5.342 1.00 0.00 B ATOM 559 HZ PHE B 12 -6.410 2.207 5.164 1.00 0.00 B ATOM 560 N PHE B 12 -4.875 0.646 -0.136 1.00 0.00 B ATOM 561 O PHE B 12 -3.046 2.525 -2.499 1.00 0.00 B ATOM 562 C GLY B 13 -2.383 0.735 -4.179 1.00 0.00 B ATOM 563 CA GLY B 13 -1.768 0.183 -2.898 1.00 0.00 B ATOM 564 HN GLY B 13 -2.852 -0.190 -1.075 1.00 0.00 B ATOM 565 HA2 GLY B 13 -0.802 0.636 -2.732 1.00 0.00 B ATOM 566 HA1 GLY B 13 -1.654 -0.886 -2.990 1.00 0.00 B ATOM 567 N GLY B 13 -2.675 0.492 -1.756 1.00 0.00 B ATOM 568 O GLY B 13 -1.697 1.241 -5.045 1.00 0.00 B ATOM 569 C LYS B 14 -4.798 2.605 -5.321 1.00 0.00 B ATOM 570 CA LYS B 14 -4.344 1.157 -5.532 1.00 0.00 B ATOM 571 CB LYS B 14 -5.567 0.296 -5.845 1.00 0.00 B ATOM 572 CD LYS B 14 -5.316 -1.386 -7.673 1.00 0.00 B ATOM 573 CE LYS B 14 -4.250 -0.624 -8.464 1.00 0.00 B ATOM 574 CG LYS B 14 -5.123 -1.128 -6.178 1.00 0.00 B ATOM 575 HN LYS B 14 -4.211 0.219 -3.593 1.00 0.00 B ATOM 576 HA LYS B 14 -3.652 1.116 -6.359 1.00 0.00 B ATOM 577 HB2 LYS B 14 -6.222 0.278 -4.983 1.00 0.00 B ATOM 578 HB1 LYS B 14 -6.095 0.715 -6.688 1.00 0.00 B ATOM 579 HD2 LYS B 14 -5.225 -2.444 -7.871 1.00 0.00 B ATOM 580 HD1 LYS B 14 -6.296 -1.046 -7.974 1.00 0.00 B ATOM 581 HE2 LYS B 14 -4.683 0.275 -8.878 1.00 0.00 B ATOM 582 HE1 LYS B 14 -3.434 -0.361 -7.807 1.00 0.00 B ATOM 583 HG2 LYS B 14 -4.080 -1.249 -5.922 1.00 0.00 B ATOM 584 HG1 LYS B 14 -5.716 -1.832 -5.614 1.00 0.00 B ATOM 585 HZ1 LYS B 14 -3.815 -2.483 -9.292 1.00 0.00 B ATOM 586 HZ2 LYS B 14 -2.744 -1.250 -9.758 1.00 0.00 B ATOM 587 HZ3 LYS B 14 -4.306 -1.320 -10.425 1.00 0.00 B ATOM 588 N LYS B 14 -3.677 0.639 -4.305 1.00 0.00 B ATOM 589 NZ LYS B 14 -3.741 -1.484 -9.568 1.00 0.00 B ATOM 590 O LYS B 14 -5.085 3.312 -6.267 1.00 0.00 B ATOM 591 C ALA B 15 -4.160 5.358 -3.510 1.00 0.00 B ATOM 592 CA ALA B 15 -5.347 4.453 -3.862 1.00 0.00 B ATOM 593 CB ALA B 15 -6.354 4.468 -2.712 1.00 0.00 B ATOM 594 HN ALA B 15 -4.667 2.470 -3.341 1.00 0.00 B ATOM 595 HA ALA B 15 -5.825 4.822 -4.757 1.00 0.00 B ATOM 596 HB1 ALA B 15 -7.348 4.621 -3.106 1.00 0.00 B ATOM 597 HB2 ALA B 15 -6.111 5.270 -2.030 1.00 0.00 B ATOM 598 HB3 ALA B 15 -6.316 3.525 -2.187 1.00 0.00 B ATOM 599 N ALA B 15 -4.886 3.053 -4.098 1.00 0.00 B ATOM 600 O ALA B 15 -4.033 6.455 -4.016 1.00 0.00 B ATOM 601 C TRP B 16 -1.344 6.147 -3.500 1.00 0.00 B ATOM 602 CA TRP B 16 -2.123 5.738 -2.251 1.00 0.00 B ATOM 603 CB TRP B 16 -1.246 4.933 -1.283 1.00 0.00 B ATOM 604 CD1 TRP B 16 -0.233 2.759 -2.087 1.00 0.00 B ATOM 605 CD2 TRP B 16 0.898 4.560 -2.788 1.00 0.00 B ATOM 606 CE2 TRP B 16 1.574 3.438 -3.314 1.00 0.00 B ATOM 607 CE3 TRP B 16 1.397 5.832 -3.073 1.00 0.00 B ATOM 608 CG TRP B 16 -0.244 4.107 -2.023 1.00 0.00 B ATOM 609 CH2 TRP B 16 3.207 4.859 -4.380 1.00 0.00 B ATOM 610 CZ2 TRP B 16 2.718 3.578 -4.102 1.00 0.00 B ATOM 611 CZ3 TRP B 16 2.548 5.984 -3.865 1.00 0.00 B ATOM 612 HN TRP B 16 -3.414 4.030 -2.248 1.00 0.00 B ATOM 613 HA TRP B 16 -2.465 6.629 -1.749 1.00 0.00 B ATOM 614 HB2 TRP B 16 -0.727 5.613 -0.629 1.00 0.00 B ATOM 615 HB1 TRP B 16 -1.876 4.283 -0.692 1.00 0.00 B ATOM 616 HD1 TRP B 16 -0.950 2.104 -1.616 1.00 0.00 B ATOM 617 HE1 TRP B 16 1.078 1.427 -3.065 1.00 0.00 B ATOM 618 HE3 TRP B 16 0.888 6.696 -2.674 1.00 0.00 B ATOM 619 HH2 TRP B 16 4.090 4.983 -4.990 1.00 0.00 B ATOM 620 HZ2 TRP B 16 3.220 2.706 -4.494 1.00 0.00 B ATOM 621 HZ3 TRP B 16 2.926 6.971 -4.079 1.00 0.00 B ATOM 622 N TRP B 16 -3.294 4.911 -2.643 1.00 0.00 B ATOM 623 NE1 TRP B 16 0.845 2.357 -2.858 1.00 0.00 B ATOM 624 O TRP B 16 -0.940 7.283 -3.644 1.00 0.00 B ATOM 625 C VAL B 17 -1.148 6.718 -6.363 1.00 0.00 B ATOM 626 CA VAL B 17 -0.389 5.600 -5.642 1.00 0.00 B ATOM 627 CB VAL B 17 -0.231 4.354 -6.539 1.00 0.00 B ATOM 628 CG1 VAL B 17 -1.228 4.372 -7.705 1.00 0.00 B ATOM 629 CG2 VAL B 17 1.192 4.328 -7.099 1.00 0.00 B ATOM 630 HN VAL B 17 -1.472 4.326 -4.285 1.00 0.00 B ATOM 631 HA VAL B 17 0.589 5.965 -5.363 1.00 0.00 B ATOM 632 HB VAL B 17 -0.397 3.466 -5.945 1.00 0.00 B ATOM 633 HG11 VAL B 17 -0.997 3.569 -8.388 1.00 0.00 B ATOM 634 HG12 VAL B 17 -1.158 5.316 -8.225 1.00 0.00 B ATOM 635 HG13 VAL B 17 -2.230 4.243 -7.325 1.00 0.00 B ATOM 636 HG21 VAL B 17 1.163 4.507 -8.163 1.00 0.00 B ATOM 637 HG22 VAL B 17 1.637 3.363 -6.907 1.00 0.00 B ATOM 638 HG23 VAL B 17 1.780 5.098 -6.620 1.00 0.00 B ATOM 639 N VAL B 17 -1.135 5.238 -4.410 1.00 0.00 B ATOM 640 O VAL B 17 -0.606 7.758 -6.664 1.00 0.00 B ATOM 641 C GLY B 18 -3.013 8.906 -6.521 1.00 0.00 B ATOM 642 CA GLY B 18 -3.175 7.603 -7.308 1.00 0.00 B ATOM 643 HN GLY B 18 -2.849 5.694 -6.363 1.00 0.00 B ATOM 644 HA2 GLY B 18 -2.788 7.733 -8.311 1.00 0.00 B ATOM 645 HA1 GLY B 18 -4.218 7.336 -7.352 1.00 0.00 B ATOM 646 N GLY B 18 -2.408 6.529 -6.625 1.00 0.00 B ATOM 647 O GLY B 18 -3.247 9.985 -7.029 1.00 0.00 B ATOM 648 C GLU B 19 -0.996 10.545 -4.697 1.00 0.00 B ATOM 649 CA GLU B 19 -2.403 10.027 -4.457 1.00 0.00 B ATOM 650 CB GLU B 19 -2.543 9.651 -2.982 1.00 0.00 B ATOM 651 CD GLU B 19 -4.866 9.695 -2.070 1.00 0.00 B ATOM 652 CG GLU B 19 -3.818 8.840 -2.786 1.00 0.00 B ATOM 653 HN GLU B 19 -2.406 7.936 -4.899 1.00 0.00 B ATOM 654 HA GLU B 19 -3.127 10.780 -4.720 1.00 0.00 B ATOM 655 HB2 GLU B 19 -1.689 9.051 -2.682 1.00 0.00 B ATOM 656 HB1 GLU B 19 -2.588 10.547 -2.380 1.00 0.00 B ATOM 657 HG2 GLU B 19 -4.195 8.532 -3.749 1.00 0.00 B ATOM 658 HG1 GLU B 19 -3.597 7.971 -2.190 1.00 0.00 B ATOM 659 N GLU B 19 -2.600 8.811 -5.284 1.00 0.00 B ATOM 660 O GLU B 19 -0.787 11.615 -5.236 1.00 0.00 B ATOM 661 OE1 GLU B 19 -4.748 10.908 -2.121 1.00 0.00 B ATOM 662 OE2 GLU B 19 -5.770 9.121 -1.485 1.00 0.00 B ATOM 663 C ILE B 20 1.750 10.060 -5.963 1.00 0.00 B ATOM 664 CA ILE B 20 1.381 10.187 -4.485 1.00 0.00 B ATOM 665 CB ILE B 20 2.252 9.255 -3.645 1.00 0.00 B ATOM 666 CD1 ILE B 20 2.755 8.659 -1.279 1.00 0.00 B ATOM 667 CG1 ILE B 20 2.305 9.778 -2.216 1.00 0.00 B ATOM 668 CG2 ILE B 20 3.676 9.187 -4.210 1.00 0.00 B ATOM 669 HN ILE B 20 -0.234 8.917 -3.862 1.00 0.00 B ATOM 670 HA ILE B 20 1.508 11.202 -4.158 1.00 0.00 B ATOM 671 HB ILE B 20 1.806 8.269 -3.648 1.00 0.00 B ATOM 672 HD11 ILE B 20 3.742 8.325 -1.566 1.00 0.00 B ATOM 673 HD12 ILE B 20 2.062 7.833 -1.345 1.00 0.00 B ATOM 674 HD13 ILE B 20 2.781 9.027 -0.264 1.00 0.00 B ATOM 675 HG12 ILE B 20 3.003 10.601 -2.162 1.00 0.00 B ATOM 676 HG11 ILE B 20 1.323 10.115 -1.929 1.00 0.00 B ATOM 677 HG21 ILE B 20 4.347 8.815 -3.450 1.00 0.00 B ATOM 678 HG22 ILE B 20 3.989 10.174 -4.515 1.00 0.00 B ATOM 679 HG23 ILE B 20 3.694 8.524 -5.062 1.00 0.00 B ATOM 680 N ILE B 20 -0.029 9.778 -4.296 1.00 0.00 B ATOM 681 O ILE B 20 2.292 10.964 -6.567 1.00 0.00 B ATOM 682 C MET B 21 1.101 9.769 -8.832 1.00 0.00 B ATOM 683 CA MET B 21 1.780 8.702 -7.969 1.00 0.00 B ATOM 684 CB MET B 21 1.264 7.322 -8.367 1.00 0.00 B ATOM 685 CE MET B 21 2.449 6.835 -11.812 1.00 0.00 B ATOM 686 CG MET B 21 2.358 6.562 -9.106 1.00 0.00 B ATOM 687 HN MET B 21 1.024 8.225 -6.017 1.00 0.00 B ATOM 688 HA MET B 21 2.850 8.742 -8.112 1.00 0.00 B ATOM 689 HB2 MET B 21 0.990 6.773 -7.476 1.00 0.00 B ATOM 690 HB1 MET B 21 0.403 7.429 -9.009 1.00 0.00 B ATOM 691 HE1 MET B 21 2.427 6.344 -12.776 1.00 0.00 B ATOM 692 HE2 MET B 21 3.473 7.019 -11.529 1.00 0.00 B ATOM 693 HE3 MET B 21 1.919 7.776 -11.869 1.00 0.00 B ATOM 694 HG2 MET B 21 3.137 7.249 -9.399 1.00 0.00 B ATOM 695 HG1 MET B 21 2.767 5.806 -8.451 1.00 0.00 B ATOM 696 N MET B 21 1.459 8.932 -6.536 1.00 0.00 B ATOM 697 O MET B 21 1.530 10.055 -9.932 1.00 0.00 B ATOM 698 SD MET B 21 1.658 5.773 -10.579 1.00 0.00 B ATOM 699 C ASN B 22 -0.289 12.787 -8.620 1.00 0.00 B ATOM 700 CA ASN B 22 -0.665 11.401 -9.144 1.00 0.00 B ATOM 701 CB ASN B 22 -2.177 11.202 -9.020 1.00 0.00 B ATOM 702 CG ASN B 22 -2.882 11.876 -10.200 1.00 0.00 B ATOM 703 HN ASN B 22 -0.292 10.110 -7.458 1.00 0.00 B ATOM 704 HA ASN B 22 -0.375 11.318 -10.180 1.00 0.00 B ATOM 705 HB2 ASN B 22 -2.403 10.144 -9.021 1.00 0.00 B ATOM 706 HB1 ASN B 22 -2.523 11.645 -8.096 1.00 0.00 B ATOM 707 HD21 ASN B 22 -3.774 13.244 -9.064 1.00 0.00 B ATOM 708 HD22 ASN B 22 -4.109 13.347 -10.734 1.00 0.00 B ATOM 709 N ASN B 22 0.041 10.357 -8.346 1.00 0.00 B ATOM 710 ND2 ASN B 22 -3.652 12.908 -9.981 1.00 0.00 B ATOM 711 O ASN B 22 -0.190 13.738 -9.370 1.00 0.00 B ATOM 712 OD1 ASN B 22 -2.731 11.460 -11.331 1.00 0.00 B ATOM 713 C SER B 23 1.607 14.127 -6.013 1.00 0.00 B ATOM 714 CA SER B 23 0.285 14.243 -6.775 1.00 0.00 B ATOM 715 CB SER B 23 -0.815 14.713 -5.822 1.00 0.00 B ATOM 716 HN SER B 23 -0.168 12.136 -6.747 1.00 0.00 B ATOM 717 HA SER B 23 0.394 14.956 -7.578 1.00 0.00 B ATOM 718 HB2 SER B 23 -1.780 14.502 -6.252 1.00 0.00 B ATOM 719 HB1 SER B 23 -0.722 14.190 -4.880 1.00 0.00 B ATOM 720 HG SER B 23 -0.443 16.258 -4.701 1.00 0.00 B ATOM 721 N SER B 23 -0.082 12.914 -7.338 1.00 0.00 B ATOM 722 OT1 SER B 23 1.847 13.078 -5.439 1.00 0.00 B ATOM 723 OT2 SER B 23 2.357 15.089 -6.019 1.00 0.00 B ATOM 724 OG SER B 23 -0.691 16.113 -5.617 1.00 0.00 B END
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