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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561778 |
2m6o   |
19148 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 28 -7.773 3.318 -6.118 1.00 0.00 A ATOM 2 CA GLN A 28 -9.105 4.022 -5.888 1.00 0.00 A ATOM 3 CB GLN A 28 -10.241 3.218 -6.531 1.00 0.00 A ATOM 4 CD GLN A 28 -12.738 2.920 -6.818 1.00 0.00 A ATOM 5 CG GLN A 28 -11.626 3.772 -6.236 1.00 0.00 A ATOM 6 HT1 GLN A 28 -8.809 5.369 -7.448 1.00 0.00 A ATOM 7 HT2 GLN A 28 -8.355 5.970 -5.931 1.00 0.00 A ATOM 8 HT3 GLN A 28 -9.994 5.850 -6.341 1.00 0.00 A ATOM 9 HA GLN A 28 -9.281 4.089 -4.824 1.00 0.00 A ATOM 10 HB2 GLN A 28 -10.101 3.212 -7.602 1.00 0.00 A ATOM 11 HB1 GLN A 28 -10.198 2.202 -6.167 1.00 0.00 A ATOM 12 HE21 GLN A 28 -13.892 4.523 -7.011 1.00 0.00 A ATOM 13 HE22 GLN A 28 -14.587 3.027 -7.534 1.00 0.00 A ATOM 14 HG2 GLN A 28 -11.758 3.825 -5.166 1.00 0.00 A ATOM 15 HG1 GLN A 28 -11.697 4.765 -6.656 1.00 0.00 A ATOM 16 N GLN A 28 -9.066 5.395 -6.439 1.00 0.00 A ATOM 17 NE2 GLN A 28 -13.849 3.553 -7.155 1.00 0.00 A ATOM 18 O GLN A 28 -7.658 2.457 -6.987 1.00 0.00 A ATOM 19 OE1 GLN A 28 -12.602 1.704 -6.956 1.00 0.00 A ATOM 20 C ALA A 29 -4.874 2.959 -4.011 1.00 0.00 A ATOM 21 CA ALA A 29 -5.459 3.066 -5.411 1.00 0.00 A ATOM 22 CB ALA A 29 -4.522 3.846 -6.323 1.00 0.00 A ATOM 23 HN ALA A 29 -6.893 4.453 -4.730 1.00 0.00 A ATOM 24 HA ALA A 29 -5.589 2.074 -5.820 1.00 0.00 A ATOM 25 HB1 ALA A 29 -3.584 3.318 -6.411 1.00 0.00 A ATOM 26 HB2 ALA A 29 -4.345 4.826 -5.902 1.00 0.00 A ATOM 27 HB3 ALA A 29 -4.971 3.949 -7.299 1.00 0.00 A ATOM 28 N ALA A 29 -6.763 3.709 -5.353 1.00 0.00 A ATOM 29 O ALA A 29 -5.035 3.872 -3.201 1.00 0.00 A ATOM 30 C VAL A 30 -2.255 2.341 -2.360 1.00 0.00 A ATOM 31 CA VAL A 30 -3.609 1.641 -2.413 1.00 0.00 A ATOM 32 CB VAL A 30 -3.428 0.143 -2.076 1.00 0.00 A ATOM 33 CG1 VAL A 30 -4.742 -0.607 -2.214 1.00 0.00 A ATOM 34 CG2 VAL A 30 -2.359 -0.489 -2.947 1.00 0.00 A ATOM 35 HN VAL A 30 -4.143 1.137 -4.402 1.00 0.00 A ATOM 36 HA VAL A 30 -4.259 2.082 -1.670 1.00 0.00 A ATOM 37 HB VAL A 30 -3.109 0.065 -1.048 1.00 0.00 A ATOM 38 HG11 VAL A 30 -5.456 -0.216 -1.506 1.00 0.00 A ATOM 39 HG12 VAL A 30 -4.581 -1.658 -2.021 1.00 0.00 A ATOM 40 HG13 VAL A 30 -5.124 -0.481 -3.216 1.00 0.00 A ATOM 41 HG21 VAL A 30 -2.642 -0.404 -3.984 1.00 0.00 A ATOM 42 HG22 VAL A 30 -2.253 -1.530 -2.685 1.00 0.00 A ATOM 43 HG23 VAL A 30 -1.419 0.020 -2.788 1.00 0.00 A ATOM 44 N VAL A 30 -4.222 1.841 -3.721 1.00 0.00 A ATOM 45 O VAL A 30 -1.561 2.438 -3.373 1.00 0.00 A ATOM 46 C GLU A 31 0.283 2.923 -0.043 1.00 0.00 A ATOM 47 CA GLU A 31 -0.654 3.586 -1.042 1.00 0.00 A ATOM 48 CB GLU A 31 -0.982 5.004 -0.592 1.00 0.00 A ATOM 49 CD GLU A 31 -0.164 7.340 -0.093 1.00 0.00 A ATOM 50 CG GLU A 31 0.203 5.958 -0.601 1.00 0.00 A ATOM 51 HN GLU A 31 -2.441 2.664 -0.399 1.00 0.00 A ATOM 52 HA GLU A 31 -0.167 3.626 -2.005 1.00 0.00 A ATOM 53 HB2 GLU A 31 -1.740 5.402 -1.244 1.00 0.00 A ATOM 54 HB1 GLU A 31 -1.369 4.955 0.412 1.00 0.00 A ATOM 55 HG2 GLU A 31 0.981 5.554 0.029 1.00 0.00 A ATOM 56 HG1 GLU A 31 0.571 6.049 -1.613 1.00 0.00 A ATOM 57 N GLU A 31 -1.881 2.824 -1.187 1.00 0.00 A ATOM 58 O GLU A 31 -0.064 2.720 1.120 1.00 0.00 A ATOM 59 OE1 GLU A 31 -1.314 7.774 -0.308 1.00 0.00 A ATOM 60 OE2 GLU A 31 0.692 7.999 0.535 1.00 0.00 A ATOM 61 C TYR A 32 3.647 2.910 0.534 1.00 0.00 A ATOM 62 CA TYR A 32 2.478 1.963 0.328 1.00 0.00 A ATOM 63 CB TYR A 32 2.978 0.660 -0.299 1.00 0.00 A ATOM 64 CD1 TYR A 32 1.890 -1.301 0.853 1.00 0.00 A ATOM 65 CD2 TYR A 32 1.144 -0.734 -1.337 1.00 0.00 A ATOM 66 CE1 TYR A 32 0.989 -2.348 0.894 1.00 0.00 A ATOM 67 CE2 TYR A 32 0.240 -1.779 -1.304 1.00 0.00 A ATOM 68 CG TYR A 32 1.982 -0.477 -0.259 1.00 0.00 A ATOM 69 CZ TYR A 32 0.167 -2.584 -0.186 1.00 0.00 A ATOM 70 HN TYR A 32 1.678 2.798 -1.445 1.00 0.00 A ATOM 71 HA TYR A 32 2.030 1.746 1.287 1.00 0.00 A ATOM 72 HB2 TYR A 32 3.227 0.842 -1.333 1.00 0.00 A ATOM 73 HB1 TYR A 32 3.868 0.338 0.225 1.00 0.00 A ATOM 74 HD1 TYR A 32 2.535 -1.115 1.700 1.00 0.00 A ATOM 75 HD2 TYR A 32 1.205 -0.102 -2.211 1.00 0.00 A ATOM 76 HE1 TYR A 32 0.935 -2.978 1.768 1.00 0.00 A ATOM 77 HE2 TYR A 32 -0.403 -1.964 -2.155 1.00 0.00 A ATOM 78 HH TYR A 32 -1.099 -3.692 0.746 1.00 0.00 A ATOM 79 N TYR A 32 1.467 2.592 -0.509 1.00 0.00 A ATOM 80 O TYR A 32 4.041 3.626 -0.387 1.00 0.00 A ATOM 81 OH TYR A 32 -0.733 -3.623 -0.142 1.00 0.00 A ATOM 82 C ALA A 33 6.491 2.925 2.564 1.00 0.00 A ATOM 83 CA ALA A 33 5.329 3.763 2.054 1.00 0.00 A ATOM 84 CB ALA A 33 4.934 4.815 3.075 1.00 0.00 A ATOM 85 HN ALA A 33 3.819 2.335 2.440 1.00 0.00 A ATOM 86 HA ALA A 33 5.629 4.267 1.149 1.00 0.00 A ATOM 87 HB1 ALA A 33 4.070 5.354 2.715 1.00 0.00 A ATOM 88 HB2 ALA A 33 5.753 5.503 3.216 1.00 0.00 A ATOM 89 HB3 ALA A 33 4.696 4.336 4.013 1.00 0.00 A ATOM 90 N ALA A 33 4.192 2.917 1.738 1.00 0.00 A ATOM 91 O ALA A 33 6.375 2.246 3.585 1.00 0.00 A ATOM 92 C CYS A 34 9.607 2.905 3.255 1.00 0.00 A ATOM 93 CA CYS A 34 8.768 2.172 2.218 1.00 0.00 A ATOM 94 CB CYS A 34 9.610 1.882 0.974 1.00 0.00 A ATOM 95 HN CYS A 34 7.655 3.552 1.063 1.00 0.00 A ATOM 96 HA CYS A 34 8.426 1.243 2.637 1.00 0.00 A ATOM 97 HB2 CYS A 34 10.455 1.272 1.256 1.00 0.00 A ATOM 98 HB1 CYS A 34 9.007 1.344 0.258 1.00 0.00 A ATOM 99 N CYS A 34 7.605 2.963 1.853 1.00 0.00 A ATOM 100 O CYS A 34 9.483 4.120 3.426 1.00 0.00 A ATOM 101 SG CYS A 34 10.246 3.365 0.160 1.00 0.00 A ATOM 102 C GLU A 35 12.491 3.509 4.275 1.00 0.00 A ATOM 103 CA GLU A 35 11.349 2.748 4.945 1.00 0.00 A ATOM 104 CB GLU A 35 11.870 1.666 5.902 1.00 0.00 A ATOM 105 CD GLU A 35 13.943 0.601 4.906 1.00 0.00 A ATOM 106 CG GLU A 35 12.469 0.446 5.220 1.00 0.00 A ATOM 107 HN GLU A 35 10.486 1.193 3.800 1.00 0.00 A ATOM 108 HA GLU A 35 10.765 3.455 5.515 1.00 0.00 A ATOM 109 HB2 GLU A 35 12.630 2.103 6.533 1.00 0.00 A ATOM 110 HB1 GLU A 35 11.052 1.336 6.523 1.00 0.00 A ATOM 111 HG2 GLU A 35 12.347 -0.408 5.870 1.00 0.00 A ATOM 112 HG1 GLU A 35 11.937 0.271 4.298 1.00 0.00 A ATOM 113 N GLU A 35 10.461 2.162 3.950 1.00 0.00 A ATOM 114 O GLU A 35 13.354 4.078 4.948 1.00 0.00 A ATOM 115 OE1 GLU A 35 14.775 0.290 5.783 1.00 0.00 A ATOM 116 OE2 GLU A 35 14.282 1.033 3.786 1.00 0.00 A ATOM 117 C LYS A 36 12.885 5.788 2.198 1.00 0.00 A ATOM 118 CA LYS A 36 13.383 4.351 2.163 1.00 0.00 A ATOM 119 CB LYS A 36 13.447 3.867 0.714 1.00 0.00 A ATOM 120 CD LYS A 36 15.616 2.605 0.757 1.00 0.00 A ATOM 121 CE LYS A 36 16.324 1.378 0.216 1.00 0.00 A ATOM 122 CG LYS A 36 14.118 2.519 0.527 1.00 0.00 A ATOM 123 HN LYS A 36 11.851 2.932 2.473 1.00 0.00 A ATOM 124 HA LYS A 36 14.363 4.300 2.601 1.00 0.00 A ATOM 125 HB2 LYS A 36 12.442 3.793 0.337 1.00 0.00 A ATOM 126 HB1 LYS A 36 13.986 4.595 0.126 1.00 0.00 A ATOM 127 HD2 LYS A 36 15.999 3.480 0.254 1.00 0.00 A ATOM 128 HD1 LYS A 36 15.805 2.683 1.817 1.00 0.00 A ATOM 129 HE2 LYS A 36 15.953 0.508 0.733 1.00 0.00 A ATOM 130 HE1 LYS A 36 16.099 1.291 -0.836 1.00 0.00 A ATOM 131 HG2 LYS A 36 13.696 1.817 1.231 1.00 0.00 A ATOM 132 HG1 LYS A 36 13.937 2.174 -0.479 1.00 0.00 A ATOM 133 HZ1 LYS A 36 18.038 1.514 1.401 1.00 0.00 A ATOM 134 HZ2 LYS A 36 18.175 2.296 -0.089 1.00 0.00 A ATOM 135 HZ3 LYS A 36 18.251 0.610 -0.011 1.00 0.00 A ATOM 136 N LYS A 36 12.484 3.513 2.943 1.00 0.00 A ATOM 137 NZ LYS A 36 17.799 1.455 0.392 1.00 0.00 A ATOM 138 O LYS A 36 13.641 6.733 1.963 1.00 0.00 A ATOM 139 C GLY A 37 10.134 7.564 1.376 1.00 0.00 A ATOM 140 CA GLY A 37 10.995 7.245 2.577 1.00 0.00 A ATOM 141 HN GLY A 37 11.047 5.137 2.643 1.00 0.00 A ATOM 142 HA2 GLY A 37 10.383 7.289 3.467 1.00 0.00 A ATOM 143 HA1 GLY A 37 11.777 7.985 2.652 1.00 0.00 A ATOM 144 N GLY A 37 11.598 5.935 2.487 1.00 0.00 A ATOM 145 O GLY A 37 9.623 8.677 1.250 1.00 0.00 A ATOM 146 C HIS A 38 7.822 6.167 -0.616 1.00 0.00 A ATOM 147 CA HIS A 38 9.202 6.812 -0.726 1.00 0.00 A ATOM 148 CB HIS A 38 9.960 6.250 -1.931 1.00 0.00 A ATOM 149 CD2 HIS A 38 8.698 6.291 -4.181 1.00 0.00 A ATOM 150 CE1 HIS A 38 9.381 8.248 -4.852 1.00 0.00 A ATOM 151 CG HIS A 38 9.516 6.821 -3.242 1.00 0.00 A ATOM 152 HN HIS A 38 10.374 5.709 0.647 1.00 0.00 A ATOM 153 HA HIS A 38 9.079 7.876 -0.854 1.00 0.00 A ATOM 154 HB2 HIS A 38 11.014 6.458 -1.814 1.00 0.00 A ATOM 155 HB1 HIS A 38 9.814 5.179 -1.968 1.00 0.00 A ATOM 156 HD2 HIS A 38 8.195 5.337 -4.137 1.00 0.00 A ATOM 157 HE1 HIS A 38 9.519 9.131 -5.458 1.00 0.00 A ATOM 158 HE2 HIS A 38 8.269 7.028 -6.103 1.00 0.00 A ATOM 159 N HIS A 38 9.969 6.593 0.487 1.00 0.00 A ATOM 160 ND1 HIS A 38 9.944 8.058 -3.667 1.00 0.00 A ATOM 161 NE2 HIS A 38 8.619 7.205 -5.202 1.00 0.00 A ATOM 162 O HIS A 38 7.663 5.109 -0.008 1.00 0.00 A ATOM 163 C ARG A 39 5.089 5.957 -2.661 1.00 0.00 A ATOM 164 CA ARG A 39 5.478 6.268 -1.226 1.00 0.00 A ATOM 165 CB ARG A 39 4.460 7.234 -0.630 1.00 0.00 A ATOM 166 CD ARG A 39 3.609 8.468 1.371 1.00 0.00 A ATOM 167 CG ARG A 39 4.713 7.583 0.825 1.00 0.00 A ATOM 168 CZ ARG A 39 2.636 8.670 3.625 1.00 0.00 A ATOM 169 HN ARG A 39 6.995 7.693 -1.603 1.00 0.00 A ATOM 170 HA ARG A 39 5.474 5.353 -0.649 1.00 0.00 A ATOM 171 HB2 ARG A 39 4.469 8.142 -1.205 1.00 0.00 A ATOM 172 HB1 ARG A 39 3.479 6.788 -0.702 1.00 0.00 A ATOM 173 HD2 ARG A 39 3.674 9.434 0.895 1.00 0.00 A ATOM 174 HD1 ARG A 39 2.657 8.016 1.133 1.00 0.00 A ATOM 175 HE ARG A 39 4.595 8.776 3.204 1.00 0.00 A ATOM 176 HG2 ARG A 39 4.755 6.674 1.403 1.00 0.00 A ATOM 177 HG1 ARG A 39 5.654 8.106 0.901 1.00 0.00 A ATOM 178 HH11 ARG A 39 1.284 8.323 2.141 1.00 0.00 A ATOM 179 HH12 ARG A 39 0.616 8.501 3.736 1.00 0.00 A ATOM 180 HH21 ARG A 39 3.720 8.988 5.308 1.00 0.00 A ATOM 181 HH22 ARG A 39 2.000 8.897 5.533 1.00 0.00 A ATOM 182 N ARG A 39 6.822 6.821 -1.186 1.00 0.00 A ATOM 183 NE ARG A 39 3.698 8.651 2.817 1.00 0.00 A ATOM 184 NH1 ARG A 39 1.415 8.483 3.130 1.00 0.00 A ATOM 185 NH2 ARG A 39 2.797 8.862 4.925 1.00 0.00 A ATOM 186 O ARG A 39 5.452 6.688 -3.586 1.00 0.00 A ATOM 187 C PHE A 40 2.519 3.870 -4.115 1.00 0.00 A ATOM 188 CA PHE A 40 3.913 4.470 -4.168 1.00 0.00 A ATOM 189 CB PHE A 40 4.905 3.468 -4.779 1.00 0.00 A ATOM 190 CD1 PHE A 40 6.002 2.264 -2.859 1.00 0.00 A ATOM 191 CD2 PHE A 40 4.539 1.033 -4.283 1.00 0.00 A ATOM 192 CE1 PHE A 40 6.237 1.127 -2.111 1.00 0.00 A ATOM 193 CE2 PHE A 40 4.771 -0.108 -3.540 1.00 0.00 A ATOM 194 CG PHE A 40 5.150 2.232 -3.953 1.00 0.00 A ATOM 195 CZ PHE A 40 5.621 -0.060 -2.454 1.00 0.00 A ATOM 196 HN PHE A 40 4.058 4.370 -2.058 1.00 0.00 A ATOM 197 HA PHE A 40 3.882 5.351 -4.790 1.00 0.00 A ATOM 198 HB2 PHE A 40 4.526 3.145 -5.737 1.00 0.00 A ATOM 199 HB1 PHE A 40 5.855 3.962 -4.926 1.00 0.00 A ATOM 200 HD1 PHE A 40 6.486 3.194 -2.590 1.00 0.00 A ATOM 201 HD2 PHE A 40 3.874 0.994 -5.133 1.00 0.00 A ATOM 202 HE1 PHE A 40 6.902 1.167 -1.261 1.00 0.00 A ATOM 203 HE2 PHE A 40 4.289 -1.036 -3.808 1.00 0.00 A ATOM 204 HZ PHE A 40 5.804 -0.951 -1.871 1.00 0.00 A ATOM 205 N PHE A 40 4.342 4.889 -2.843 1.00 0.00 A ATOM 206 O PHE A 40 2.098 3.347 -3.082 1.00 0.00 A ATOM 207 C GLU A 41 0.415 2.213 -6.216 1.00 0.00 A ATOM 208 CA GLU A 41 0.458 3.433 -5.309 1.00 0.00 A ATOM 209 CB GLU A 41 -0.502 4.512 -5.821 1.00 0.00 A ATOM 210 CD GLU A 41 -1.055 6.173 -7.633 1.00 0.00 A ATOM 211 CG GLU A 41 -0.094 5.108 -7.158 1.00 0.00 A ATOM 212 HN GLU A 41 2.209 4.364 -6.021 1.00 0.00 A ATOM 213 HA GLU A 41 0.156 3.139 -4.316 1.00 0.00 A ATOM 214 HB2 GLU A 41 -1.485 4.078 -5.931 1.00 0.00 A ATOM 215 HB1 GLU A 41 -0.550 5.310 -5.095 1.00 0.00 A ATOM 216 HG2 GLU A 41 0.887 5.547 -7.056 1.00 0.00 A ATOM 217 HG1 GLU A 41 -0.060 4.319 -7.895 1.00 0.00 A ATOM 218 N GLU A 41 1.809 3.953 -5.227 1.00 0.00 A ATOM 219 O GLU A 41 1.131 2.147 -7.214 1.00 0.00 A ATOM 220 OE1 GLU A 41 -0.982 7.313 -7.128 1.00 0.00 A ATOM 221 OE2 GLU A 41 -1.894 5.879 -8.512 1.00 0.00 A ATOM 222 C MET A 42 -2.034 -0.340 -6.750 1.00 0.00 A ATOM 223 CA MET A 42 -0.561 0.033 -6.646 1.00 0.00 A ATOM 224 CB MET A 42 0.239 -1.122 -6.026 1.00 0.00 A ATOM 225 CE MET A 42 2.062 -2.832 -4.102 1.00 0.00 A ATOM 226 CG MET A 42 1.748 -0.923 -6.091 1.00 0.00 A ATOM 227 HN MET A 42 -0.957 1.360 -5.046 1.00 0.00 A ATOM 228 HA MET A 42 -0.182 0.232 -7.638 1.00 0.00 A ATOM 229 HB2 MET A 42 -0.045 -1.225 -4.987 1.00 0.00 A ATOM 230 HB1 MET A 42 -0.005 -2.036 -6.549 1.00 0.00 A ATOM 231 HE1 MET A 42 2.281 -2.019 -3.425 1.00 0.00 A ATOM 232 HE2 MET A 42 2.543 -3.734 -3.749 1.00 0.00 A ATOM 233 HE3 MET A 42 0.996 -2.986 -4.144 1.00 0.00 A ATOM 234 HG2 MET A 42 2.009 -0.587 -7.084 1.00 0.00 A ATOM 235 HG1 MET A 42 2.029 -0.167 -5.373 1.00 0.00 A ATOM 236 N MET A 42 -0.414 1.248 -5.858 1.00 0.00 A ATOM 237 O MET A 42 -2.826 0.005 -5.874 1.00 0.00 A ATOM 238 SD MET A 42 2.672 -2.431 -5.735 1.00 0.00 A ATOM 239 C PRO A 43 -4.177 -2.682 -7.234 1.00 0.00 A ATOM 240 CA PRO A 43 -3.818 -1.425 -8.026 1.00 0.00 A ATOM 241 CB PRO A 43 -3.893 -1.694 -9.530 1.00 0.00 A ATOM 242 CD PRO A 43 -1.572 -1.412 -8.967 1.00 0.00 A ATOM 243 CG PRO A 43 -2.513 -2.116 -9.911 1.00 0.00 A ATOM 244 HA PRO A 43 -4.501 -0.631 -7.767 1.00 0.00 A ATOM 245 HB2 PRO A 43 -4.614 -2.474 -9.723 1.00 0.00 A ATOM 246 HB1 PRO A 43 -4.184 -0.791 -10.045 1.00 0.00 A ATOM 247 HD2 PRO A 43 -0.794 -2.085 -8.640 1.00 0.00 A ATOM 248 HD1 PRO A 43 -1.143 -0.544 -9.444 1.00 0.00 A ATOM 249 HG2 PRO A 43 -2.417 -3.187 -9.806 1.00 0.00 A ATOM 250 HG1 PRO A 43 -2.310 -1.821 -10.931 1.00 0.00 A ATOM 251 N PRO A 43 -2.431 -1.016 -7.834 1.00 0.00 A ATOM 252 O PRO A 43 -3.544 -3.729 -7.381 1.00 0.00 A ATOM 253 C PHE A 44 -7.234 -3.730 -5.819 1.00 0.00 A ATOM 254 CA PHE A 44 -5.729 -3.688 -5.645 1.00 0.00 A ATOM 255 CB PHE A 44 -5.383 -3.597 -4.153 1.00 0.00 A ATOM 256 CD1 PHE A 44 -2.885 -3.625 -3.875 1.00 0.00 A ATOM 257 CD2 PHE A 44 -4.110 -5.596 -3.337 1.00 0.00 A ATOM 258 CE1 PHE A 44 -1.707 -4.260 -3.532 1.00 0.00 A ATOM 259 CE2 PHE A 44 -2.936 -6.236 -2.992 1.00 0.00 A ATOM 260 CG PHE A 44 -4.098 -4.284 -3.781 1.00 0.00 A ATOM 261 CZ PHE A 44 -1.733 -5.567 -3.091 1.00 0.00 A ATOM 262 HN PHE A 44 -5.601 -1.671 -6.266 1.00 0.00 A ATOM 263 HA PHE A 44 -5.304 -4.593 -6.054 1.00 0.00 A ATOM 264 HB2 PHE A 44 -5.293 -2.558 -3.876 1.00 0.00 A ATOM 265 HB1 PHE A 44 -6.181 -4.050 -3.577 1.00 0.00 A ATOM 266 HD1 PHE A 44 -2.863 -2.600 -4.216 1.00 0.00 A ATOM 267 HD2 PHE A 44 -5.052 -6.120 -3.259 1.00 0.00 A ATOM 268 HE1 PHE A 44 -0.769 -3.735 -3.610 1.00 0.00 A ATOM 269 HE2 PHE A 44 -2.959 -7.259 -2.647 1.00 0.00 A ATOM 270 HZ PHE A 44 -0.813 -6.066 -2.822 1.00 0.00 A ATOM 271 N PHE A 44 -5.189 -2.562 -6.392 1.00 0.00 A ATOM 272 O PHE A 44 -7.795 -2.973 -6.608 1.00 0.00 A ATOM 273 C SER A 45 -9.821 -3.716 -4.032 1.00 0.00 A ATOM 274 CA SER A 45 -9.323 -4.672 -5.104 1.00 0.00 A ATOM 275 CB SER A 45 -9.813 -6.080 -4.813 1.00 0.00 A ATOM 276 HN SER A 45 -7.375 -5.322 -4.637 1.00 0.00 A ATOM 277 HA SER A 45 -9.689 -4.348 -6.064 1.00 0.00 A ATOM 278 HB2 SER A 45 -9.340 -6.776 -5.490 1.00 0.00 A ATOM 279 HB1 SER A 45 -9.550 -6.326 -3.800 1.00 0.00 A ATOM 280 HG SER A 45 -11.474 -5.911 -5.849 1.00 0.00 A ATOM 281 N SER A 45 -7.880 -4.645 -5.134 1.00 0.00 A ATOM 282 O SER A 45 -9.277 -3.666 -2.929 1.00 0.00 A ATOM 283 OG SER A 45 -11.220 -6.186 -4.956 1.00 0.00 A ATOM 284 C VAL A 46 -12.274 -2.590 -2.385 1.00 0.00 A ATOM 285 CA VAL A 46 -11.380 -1.958 -3.451 1.00 0.00 A ATOM 286 CB VAL A 46 -12.139 -0.872 -4.245 1.00 0.00 A ATOM 287 CG1 VAL A 46 -13.537 -1.331 -4.631 1.00 0.00 A ATOM 288 CG2 VAL A 46 -12.182 0.443 -3.483 1.00 0.00 A ATOM 289 HN VAL A 46 -11.301 -3.107 -5.220 1.00 0.00 A ATOM 290 HA VAL A 46 -10.538 -1.492 -2.962 1.00 0.00 A ATOM 291 HB VAL A 46 -11.590 -0.706 -5.160 1.00 0.00 A ATOM 292 HG11 VAL A 46 -14.083 -1.605 -3.740 1.00 0.00 A ATOM 293 HG12 VAL A 46 -13.467 -2.183 -5.287 1.00 0.00 A ATOM 294 HG13 VAL A 46 -14.053 -0.529 -5.136 1.00 0.00 A ATOM 295 HG21 VAL A 46 -11.175 0.796 -3.316 1.00 0.00 A ATOM 296 HG22 VAL A 46 -12.672 0.291 -2.534 1.00 0.00 A ATOM 297 HG23 VAL A 46 -12.728 1.174 -4.058 1.00 0.00 A ATOM 298 N VAL A 46 -10.864 -2.972 -4.352 1.00 0.00 A ATOM 299 O VAL A 46 -12.717 -1.927 -1.447 1.00 0.00 A ATOM 300 C GLU A 47 -12.429 -5.655 -0.843 1.00 0.00 A ATOM 301 CA GLU A 47 -13.302 -4.642 -1.571 1.00 0.00 A ATOM 302 CB GLU A 47 -14.445 -5.363 -2.280 1.00 0.00 A ATOM 303 CD GLU A 47 -16.505 -5.166 -3.705 1.00 0.00 A ATOM 304 CG GLU A 47 -15.461 -4.426 -2.903 1.00 0.00 A ATOM 305 HN GLU A 47 -12.154 -4.349 -3.321 1.00 0.00 A ATOM 306 HA GLU A 47 -13.712 -3.948 -0.855 1.00 0.00 A ATOM 307 HB2 GLU A 47 -14.033 -5.982 -3.062 1.00 0.00 A ATOM 308 HB1 GLU A 47 -14.956 -5.992 -1.566 1.00 0.00 A ATOM 309 HG2 GLU A 47 -15.955 -3.874 -2.117 1.00 0.00 A ATOM 310 HG1 GLU A 47 -14.946 -3.738 -3.556 1.00 0.00 A ATOM 311 N GLU A 47 -12.514 -3.886 -2.534 1.00 0.00 A ATOM 312 O GLU A 47 -12.933 -6.562 -0.177 1.00 0.00 A ATOM 313 OE1 GLU A 47 -17.535 -5.564 -3.126 1.00 0.00 A ATOM 314 OE2 GLU A 47 -16.294 -5.362 -4.920 1.00 0.00 A ATOM 315 C ALA A 48 -9.640 -5.864 0.939 1.00 0.00 A ATOM 316 CA ALA A 48 -10.177 -6.422 -0.366 1.00 0.00 A ATOM 317 CB ALA A 48 -9.029 -6.713 -1.324 1.00 0.00 A ATOM 318 HN ALA A 48 -10.778 -4.728 -1.474 1.00 0.00 A ATOM 319 HA ALA A 48 -10.695 -7.350 -0.167 1.00 0.00 A ATOM 320 HB1 ALA A 48 -8.278 -7.304 -0.817 1.00 0.00 A ATOM 321 HB2 ALA A 48 -8.588 -5.784 -1.661 1.00 0.00 A ATOM 322 HB3 ALA A 48 -9.401 -7.264 -2.173 1.00 0.00 A ATOM 323 N ALA A 48 -11.120 -5.498 -0.972 1.00 0.00 A ATOM 324 O ALA A 48 -9.723 -4.663 1.199 1.00 0.00 A ATOM 325 C GLU A 49 -6.983 -6.058 2.677 1.00 0.00 A ATOM 326 CA GLU A 49 -8.446 -6.335 2.988 1.00 0.00 A ATOM 327 CB GLU A 49 -8.573 -7.416 4.060 1.00 0.00 A ATOM 328 CD GLU A 49 -9.129 -5.905 5.999 1.00 0.00 A ATOM 329 CG GLU A 49 -8.175 -6.943 5.446 1.00 0.00 A ATOM 330 HN GLU A 49 -9.168 -7.699 1.554 1.00 0.00 A ATOM 331 HA GLU A 49 -8.910 -5.425 3.336 1.00 0.00 A ATOM 332 HB2 GLU A 49 -9.598 -7.752 4.096 1.00 0.00 A ATOM 333 HB1 GLU A 49 -7.940 -8.249 3.792 1.00 0.00 A ATOM 334 HG2 GLU A 49 -8.164 -7.792 6.114 1.00 0.00 A ATOM 335 HG1 GLU A 49 -7.188 -6.512 5.394 1.00 0.00 A ATOM 336 N GLU A 49 -9.111 -6.745 1.769 1.00 0.00 A ATOM 337 O GLU A 49 -6.147 -6.963 2.716 1.00 0.00 A ATOM 338 OE1 GLU A 49 -9.001 -4.714 5.642 1.00 0.00 A ATOM 339 OE2 GLU A 49 -10.010 -6.274 6.798 1.00 0.00 A ATOM 340 C ILE A 50 -4.289 -4.759 2.913 1.00 0.00 A ATOM 341 CA ILE A 50 -5.367 -4.409 1.886 1.00 0.00 A ATOM 342 CB ILE A 50 -5.314 -2.893 1.584 1.00 0.00 A ATOM 343 CD1 ILE A 50 -6.724 -3.209 -0.529 1.00 0.00 A ATOM 344 CG1 ILE A 50 -6.543 -2.457 0.775 1.00 0.00 A ATOM 345 CG2 ILE A 50 -4.038 -2.543 0.831 1.00 0.00 A ATOM 346 HN ILE A 50 -7.388 -4.122 2.435 1.00 0.00 A ATOM 347 HA ILE A 50 -5.166 -4.943 0.971 1.00 0.00 A ATOM 348 HB ILE A 50 -5.305 -2.362 2.524 1.00 0.00 A ATOM 349 HD11 ILE A 50 -5.844 -3.082 -1.142 1.00 0.00 A ATOM 350 HD12 ILE A 50 -7.587 -2.825 -1.053 1.00 0.00 A ATOM 351 HD13 ILE A 50 -6.868 -4.260 -0.321 1.00 0.00 A ATOM 352 HG12 ILE A 50 -7.431 -2.612 1.368 1.00 0.00 A ATOM 353 HG11 ILE A 50 -6.454 -1.406 0.540 1.00 0.00 A ATOM 354 HG21 ILE A 50 -3.964 -1.469 0.723 1.00 0.00 A ATOM 355 HG22 ILE A 50 -4.062 -3.001 -0.148 1.00 0.00 A ATOM 356 HG23 ILE A 50 -3.182 -2.911 1.377 1.00 0.00 A ATOM 357 N ILE A 50 -6.690 -4.805 2.358 1.00 0.00 A ATOM 358 O ILE A 50 -4.348 -4.313 4.063 1.00 0.00 A ATOM 359 C PRO A 51 -1.485 -4.836 4.022 1.00 0.00 A ATOM 360 CA PRO A 51 -2.202 -6.018 3.375 1.00 0.00 A ATOM 361 CB PRO A 51 -1.256 -6.742 2.415 1.00 0.00 A ATOM 362 CD PRO A 51 -3.207 -6.182 1.159 1.00 0.00 A ATOM 363 CG PRO A 51 -2.127 -7.214 1.307 1.00 0.00 A ATOM 364 HA PRO A 51 -2.539 -6.702 4.138 1.00 0.00 A ATOM 365 HB2 PRO A 51 -0.503 -6.052 2.061 1.00 0.00 A ATOM 366 HB1 PRO A 51 -0.784 -7.568 2.924 1.00 0.00 A ATOM 367 HD2 PRO A 51 -2.921 -5.436 0.432 1.00 0.00 A ATOM 368 HD1 PRO A 51 -4.138 -6.649 0.875 1.00 0.00 A ATOM 369 HG2 PRO A 51 -1.554 -7.287 0.396 1.00 0.00 A ATOM 370 HG1 PRO A 51 -2.557 -8.172 1.558 1.00 0.00 A ATOM 371 N PRO A 51 -3.307 -5.590 2.508 1.00 0.00 A ATOM 372 O PRO A 51 -1.088 -3.902 3.328 1.00 0.00 A ATOM 373 C PRO A 52 0.761 -3.509 5.745 1.00 0.00 A ATOM 374 CA PRO A 52 -0.700 -3.760 6.115 1.00 0.00 A ATOM 375 CB PRO A 52 -0.800 -4.210 7.578 1.00 0.00 A ATOM 376 CD PRO A 52 -1.681 -5.982 6.243 1.00 0.00 A ATOM 377 CG PRO A 52 -1.794 -5.319 7.584 1.00 0.00 A ATOM 378 HA PRO A 52 -1.259 -2.846 5.983 1.00 0.00 A ATOM 379 HB2 PRO A 52 0.167 -4.547 7.918 1.00 0.00 A ATOM 380 HB1 PRO A 52 -1.131 -3.381 8.189 1.00 0.00 A ATOM 381 HD2 PRO A 52 -0.912 -6.741 6.258 1.00 0.00 A ATOM 382 HD1 PRO A 52 -2.629 -6.406 5.954 1.00 0.00 A ATOM 383 HG2 PRO A 52 -1.558 -6.020 8.371 1.00 0.00 A ATOM 384 HG1 PRO A 52 -2.788 -4.919 7.723 1.00 0.00 A ATOM 385 N PRO A 52 -1.305 -4.867 5.359 1.00 0.00 A ATOM 386 O PRO A 52 1.318 -2.457 6.061 1.00 0.00 A ATOM 387 C GLU A 53 2.927 -5.076 3.301 1.00 0.00 A ATOM 388 CA GLU A 53 2.745 -4.323 4.613 1.00 0.00 A ATOM 389 CB GLU A 53 3.779 -4.795 5.649 1.00 0.00 A ATOM 390 CD GLU A 53 2.503 -6.577 6.924 1.00 0.00 A ATOM 391 CG GLU A 53 3.682 -6.268 6.025 1.00 0.00 A ATOM 392 HN GLU A 53 0.923 -5.336 4.958 1.00 0.00 A ATOM 393 HA GLU A 53 2.899 -3.272 4.424 1.00 0.00 A ATOM 394 HB2 GLU A 53 4.768 -4.617 5.254 1.00 0.00 A ATOM 395 HB1 GLU A 53 3.655 -4.209 6.549 1.00 0.00 A ATOM 396 HG2 GLU A 53 3.584 -6.850 5.121 1.00 0.00 A ATOM 397 HG1 GLU A 53 4.591 -6.553 6.537 1.00 0.00 A ATOM 398 N GLU A 53 1.385 -4.482 5.103 1.00 0.00 A ATOM 399 O GLU A 53 2.280 -6.099 3.063 1.00 0.00 A ATOM 400 OE1 GLU A 53 2.621 -6.381 8.151 1.00 0.00 A ATOM 401 OE2 GLU A 53 1.458 -7.025 6.414 1.00 0.00 A ATOM 402 C TRP A 54 5.552 -4.906 0.829 1.00 0.00 A ATOM 403 CA TRP A 54 4.085 -5.149 1.164 1.00 0.00 A ATOM 404 CB TRP A 54 3.189 -4.525 0.093 1.00 0.00 A ATOM 405 CD1 TRP A 54 3.874 -5.201 -2.289 1.00 0.00 A ATOM 406 CD2 TRP A 54 2.129 -6.340 -1.472 1.00 0.00 A ATOM 407 CE2 TRP A 54 2.395 -6.800 -2.775 1.00 0.00 A ATOM 408 CE3 TRP A 54 1.072 -6.912 -0.760 1.00 0.00 A ATOM 409 CG TRP A 54 3.087 -5.318 -1.178 1.00 0.00 A ATOM 410 CH2 TRP A 54 0.617 -8.344 -2.660 1.00 0.00 A ATOM 411 CZ2 TRP A 54 1.645 -7.803 -3.379 1.00 0.00 A ATOM 412 CZ3 TRP A 54 0.328 -7.908 -1.363 1.00 0.00 A ATOM 413 HN TRP A 54 4.265 -3.722 2.709 1.00 0.00 A ATOM 414 HA TRP A 54 3.891 -6.206 1.229 1.00 0.00 A ATOM 415 HB2 TRP A 54 2.191 -4.416 0.491 1.00 0.00 A ATOM 416 HB1 TRP A 54 3.577 -3.548 -0.155 1.00 0.00 A ATOM 417 HD1 TRP A 54 4.696 -4.507 -2.381 1.00 0.00 A ATOM 418 HE1 TRP A 54 3.874 -6.203 -4.141 1.00 0.00 A ATOM 419 HE3 TRP A 54 0.834 -6.589 0.243 1.00 0.00 A ATOM 420 HH2 TRP A 54 0.007 -9.123 -3.091 1.00 0.00 A ATOM 421 HZ2 TRP A 54 1.854 -8.150 -4.379 1.00 0.00 A ATOM 422 HZ3 TRP A 54 -0.492 -8.362 -0.829 1.00 0.00 A ATOM 423 N TRP A 54 3.796 -4.551 2.455 1.00 0.00 A ATOM 424 NE1 TRP A 54 3.465 -6.092 -3.250 1.00 0.00 A ATOM 425 O TRP A 54 6.174 -4.013 1.396 1.00 0.00 A ATOM 426 C GLU A 55 7.589 -4.194 -1.307 1.00 0.00 A ATOM 427 CA GLU A 55 7.482 -5.495 -0.505 1.00 0.00 A ATOM 428 CB GLU A 55 7.955 -6.686 -1.344 1.00 0.00 A ATOM 429 CD GLU A 55 9.811 -7.717 -2.713 1.00 0.00 A ATOM 430 CG GLU A 55 9.369 -6.533 -1.880 1.00 0.00 A ATOM 431 HN GLU A 55 5.590 -6.446 -0.438 1.00 0.00 A ATOM 432 HA GLU A 55 8.102 -5.413 0.375 1.00 0.00 A ATOM 433 HB2 GLU A 55 7.919 -7.576 -0.735 1.00 0.00 A ATOM 434 HB1 GLU A 55 7.286 -6.810 -2.182 1.00 0.00 A ATOM 435 HG2 GLU A 55 9.412 -5.646 -2.495 1.00 0.00 A ATOM 436 HG1 GLU A 55 10.046 -6.423 -1.045 1.00 0.00 A ATOM 437 N GLU A 55 6.109 -5.703 -0.065 1.00 0.00 A ATOM 438 O GLU A 55 6.683 -3.843 -2.064 1.00 0.00 A ATOM 439 OE1 GLU A 55 9.328 -7.861 -3.857 1.00 0.00 A ATOM 440 OE2 GLU A 55 10.644 -8.511 -2.231 1.00 0.00 A ATOM 441 C CYS A 56 9.354 -2.481 -3.262 1.00 0.00 A ATOM 442 CA CYS A 56 8.919 -2.225 -1.826 1.00 0.00 A ATOM 443 CB CYS A 56 9.973 -1.392 -1.091 1.00 0.00 A ATOM 444 HN CYS A 56 9.379 -3.816 -0.510 1.00 0.00 A ATOM 445 HA CYS A 56 7.987 -1.680 -1.838 1.00 0.00 A ATOM 446 HB2 CYS A 56 9.526 -0.959 -0.208 1.00 0.00 A ATOM 447 HB1 CYS A 56 10.784 -2.038 -0.792 1.00 0.00 A ATOM 448 N CYS A 56 8.690 -3.482 -1.127 1.00 0.00 A ATOM 449 O CYS A 56 10.460 -2.960 -3.513 1.00 0.00 A ATOM 450 SG CYS A 56 10.678 -0.036 -2.062 1.00 0.00 A ATOM 451 C LYS A 57 9.671 -1.213 -6.117 1.00 0.00 A ATOM 452 CA LYS A 57 8.757 -2.329 -5.620 1.00 0.00 A ATOM 453 CB LYS A 57 7.461 -2.336 -6.441 1.00 0.00 A ATOM 454 CD LYS A 57 6.374 -4.359 -5.336 1.00 0.00 A ATOM 455 CE LYS A 57 7.483 -5.187 -4.696 1.00 0.00 A ATOM 456 CG LYS A 57 6.822 -3.712 -6.641 1.00 0.00 A ATOM 457 HN LYS A 57 7.582 -1.849 -3.926 1.00 0.00 A ATOM 458 HA LYS A 57 9.261 -3.272 -5.756 1.00 0.00 A ATOM 459 HB2 LYS A 57 6.737 -1.706 -5.945 1.00 0.00 A ATOM 460 HB1 LYS A 57 7.670 -1.919 -7.415 1.00 0.00 A ATOM 461 HD2 LYS A 57 6.079 -3.584 -4.647 1.00 0.00 A ATOM 462 HD1 LYS A 57 5.529 -5.002 -5.539 1.00 0.00 A ATOM 463 HE2 LYS A 57 8.347 -4.556 -4.544 1.00 0.00 A ATOM 464 HE1 LYS A 57 7.135 -5.548 -3.739 1.00 0.00 A ATOM 465 HG2 LYS A 57 5.960 -3.602 -7.283 1.00 0.00 A ATOM 466 HG1 LYS A 57 7.541 -4.358 -7.121 1.00 0.00 A ATOM 467 HZ1 LYS A 57 8.303 -6.021 -6.428 1.00 0.00 A ATOM 468 HZ2 LYS A 57 7.037 -6.924 -5.765 1.00 0.00 A ATOM 469 HZ3 LYS A 57 8.564 -6.945 -5.029 1.00 0.00 A ATOM 470 N LYS A 57 8.464 -2.181 -4.198 1.00 0.00 A ATOM 471 NZ LYS A 57 7.875 -6.348 -5.539 1.00 0.00 A ATOM 472 O LYS A 57 10.249 -1.311 -7.197 1.00 0.00 A ATOM 473 C VAL A 58 12.030 0.876 -5.652 1.00 0.00 A ATOM 474 CA VAL A 58 10.518 1.033 -5.759 1.00 0.00 A ATOM 475 CB VAL A 58 10.079 2.275 -4.955 1.00 0.00 A ATOM 476 CG1 VAL A 58 10.848 3.513 -5.398 1.00 0.00 A ATOM 477 CG2 VAL A 58 8.585 2.497 -5.103 1.00 0.00 A ATOM 478 HN VAL A 58 9.444 -0.194 -4.410 1.00 0.00 A ATOM 479 HA VAL A 58 10.262 1.201 -6.795 1.00 0.00 A ATOM 480 HB VAL A 58 10.294 2.098 -3.911 1.00 0.00 A ATOM 481 HG11 VAL A 58 11.906 3.349 -5.254 1.00 0.00 A ATOM 482 HG12 VAL A 58 10.533 4.363 -4.812 1.00 0.00 A ATOM 483 HG13 VAL A 58 10.653 3.703 -6.443 1.00 0.00 A ATOM 484 HG21 VAL A 58 8.350 2.678 -6.141 1.00 0.00 A ATOM 485 HG22 VAL A 58 8.287 3.349 -4.511 1.00 0.00 A ATOM 486 HG23 VAL A 58 8.055 1.619 -4.763 1.00 0.00 A ATOM 487 N VAL A 58 9.811 -0.161 -5.319 1.00 0.00 A ATOM 488 O VAL A 58 12.741 0.954 -6.656 1.00 0.00 A ATOM 489 C CYS A 59 14.451 -0.662 -3.602 1.00 0.00 A ATOM 490 CA CYS A 59 13.963 0.637 -4.237 1.00 0.00 A ATOM 491 CB CYS A 59 14.368 1.848 -3.389 1.00 0.00 A ATOM 492 HN CYS A 59 11.919 0.463 -3.692 1.00 0.00 A ATOM 493 HA CYS A 59 14.429 0.732 -5.207 1.00 0.00 A ATOM 494 HB2 CYS A 59 14.007 2.745 -3.869 1.00 0.00 A ATOM 495 HB1 CYS A 59 13.915 1.766 -2.409 1.00 0.00 A ATOM 496 N CYS A 59 12.527 0.639 -4.449 1.00 0.00 A ATOM 497 O CYS A 59 15.471 -1.217 -4.015 1.00 0.00 A ATOM 498 SG CYS A 59 16.155 2.033 -3.164 1.00 0.00 A ATOM 499 C GLY A 60 14.013 -2.251 -0.432 1.00 0.00 A ATOM 500 CA GLY A 60 14.153 -2.362 -1.934 1.00 0.00 A ATOM 501 HN GLY A 60 12.883 -0.719 -2.356 1.00 0.00 A ATOM 502 HA2 GLY A 60 13.555 -3.191 -2.281 1.00 0.00 A ATOM 503 HA1 GLY A 60 15.187 -2.551 -2.176 1.00 0.00 A ATOM 504 N GLY A 60 13.723 -1.160 -2.615 1.00 0.00 A ATOM 505 O GLY A 60 14.920 -1.767 0.250 1.00 0.00 A ATOM 506 C ALA A 61 11.208 -3.239 1.764 1.00 0.00 A ATOM 507 CA ALA A 61 12.565 -2.615 1.496 1.00 0.00 A ATOM 508 CB ALA A 61 12.555 -1.162 1.951 1.00 0.00 A ATOM 509 HN ALA A 61 12.222 -3.120 -0.524 1.00 0.00 A ATOM 510 HA ALA A 61 13.325 -3.148 2.048 1.00 0.00 A ATOM 511 HB1 ALA A 61 12.427 -1.124 3.022 1.00 0.00 A ATOM 512 HB2 ALA A 61 11.739 -0.641 1.473 1.00 0.00 A ATOM 513 HB3 ALA A 61 13.489 -0.692 1.682 1.00 0.00 A ATOM 514 N ALA A 61 12.876 -2.699 0.076 1.00 0.00 A ATOM 515 O ALA A 61 10.567 -3.764 0.851 1.00 0.00 A ATOM 516 C GLN A 62 8.605 -2.245 3.460 1.00 0.00 A ATOM 517 CA GLN A 62 9.407 -3.529 3.341 1.00 0.00 A ATOM 518 CB GLN A 62 9.320 -4.335 4.639 1.00 0.00 A ATOM 519 CD GLN A 62 7.821 -5.618 6.220 1.00 0.00 A ATOM 520 CG GLN A 62 7.893 -4.723 5.002 1.00 0.00 A ATOM 521 HN GLN A 62 11.388 -2.913 3.725 1.00 0.00 A ATOM 522 HA GLN A 62 9.004 -4.117 2.528 1.00 0.00 A ATOM 523 HB2 GLN A 62 9.902 -5.238 4.530 1.00 0.00 A ATOM 524 HB1 GLN A 62 9.728 -3.746 5.447 1.00 0.00 A ATOM 525 HE21 GLN A 62 7.656 -4.035 7.407 1.00 0.00 A ATOM 526 HE22 GLN A 62 7.652 -5.574 8.194 1.00 0.00 A ATOM 527 HG2 GLN A 62 7.332 -3.823 5.204 1.00 0.00 A ATOM 528 HG1 GLN A 62 7.449 -5.241 4.162 1.00 0.00 A ATOM 529 N GLN A 62 10.774 -3.191 3.011 1.00 0.00 A ATOM 530 NE2 GLN A 62 7.696 -5.016 7.390 1.00 0.00 A ATOM 531 O GLN A 62 8.959 -1.352 4.230 1.00 0.00 A ATOM 532 OE1 GLN A 62 7.871 -6.843 6.108 1.00 0.00 A ATOM 533 C ALA A 63 5.466 -1.122 3.440 1.00 0.00 A ATOM 534 CA ALA A 63 6.745 -0.944 2.641 1.00 0.00 A ATOM 535 CB ALA A 63 6.430 -0.569 1.201 1.00 0.00 A ATOM 536 HN ALA A 63 7.287 -2.915 2.124 1.00 0.00 A ATOM 537 HA ALA A 63 7.320 -0.145 3.080 1.00 0.00 A ATOM 538 HB1 ALA A 63 7.351 -0.498 0.639 1.00 0.00 A ATOM 539 HB2 ALA A 63 5.922 0.384 1.179 1.00 0.00 A ATOM 540 HB3 ALA A 63 5.797 -1.326 0.761 1.00 0.00 A ATOM 541 N ALA A 63 7.548 -2.147 2.681 1.00 0.00 A ATOM 542 O ALA A 63 4.742 -2.100 3.263 1.00 0.00 A ATOM 543 C LEU A 64 2.840 0.399 4.362 1.00 0.00 A ATOM 544 CA LEU A 64 3.998 -0.214 5.128 1.00 0.00 A ATOM 545 CB LEU A 64 4.204 0.524 6.453 1.00 0.00 A ATOM 546 CD1 LEU A 64 5.326 0.694 8.688 1.00 0.00 A ATOM 547 CD2 LEU A 64 4.787 -1.554 7.737 1.00 0.00 A ATOM 548 CG LEU A 64 5.203 -0.126 7.413 1.00 0.00 A ATOM 549 HN LEU A 64 5.828 0.568 4.430 1.00 0.00 A ATOM 550 HA LEU A 64 3.766 -1.249 5.333 1.00 0.00 A ATOM 551 HB2 LEU A 64 4.545 1.525 6.233 1.00 0.00 A ATOM 552 HB1 LEU A 64 3.251 0.591 6.955 1.00 0.00 A ATOM 553 HD11 LEU A 64 6.016 0.209 9.362 1.00 0.00 A ATOM 554 HD12 LEU A 64 4.357 0.773 9.158 1.00 0.00 A ATOM 555 HD13 LEU A 64 5.690 1.681 8.447 1.00 0.00 A ATOM 556 HD21 LEU A 64 4.827 -2.154 6.840 1.00 0.00 A ATOM 557 HD22 LEU A 64 3.780 -1.554 8.124 1.00 0.00 A ATOM 558 HD23 LEU A 64 5.457 -1.966 8.476 1.00 0.00 A ATOM 559 HG LEU A 64 6.175 -0.158 6.942 1.00 0.00 A ATOM 560 N LEU A 64 5.201 -0.180 4.324 1.00 0.00 A ATOM 561 O LEU A 64 2.987 1.429 3.703 1.00 0.00 A ATOM 562 C LEU A 65 -0.123 1.327 4.593 1.00 0.00 A ATOM 563 CA LEU A 65 0.501 0.208 3.774 1.00 0.00 A ATOM 564 CB LEU A 65 -0.462 -0.977 3.605 1.00 0.00 A ATOM 565 CD1 LEU A 65 -2.801 -0.042 3.641 1.00 0.00 A ATOM 566 CD2 LEU A 65 -1.467 0.068 1.543 1.00 0.00 A ATOM 567 CG LEU A 65 -1.748 -0.735 2.800 1.00 0.00 A ATOM 568 HN LEU A 65 1.660 -1.077 4.975 1.00 0.00 A ATOM 569 HA LEU A 65 0.777 0.587 2.802 1.00 0.00 A ATOM 570 HB2 LEU A 65 0.084 -1.783 3.128 1.00 0.00 A ATOM 571 HB1 LEU A 65 -0.748 -1.307 4.592 1.00 0.00 A ATOM 572 HD11 LEU A 65 -3.701 0.087 3.059 1.00 0.00 A ATOM 573 HD12 LEU A 65 -2.433 0.924 3.954 1.00 0.00 A ATOM 574 HD13 LEU A 65 -3.018 -0.642 4.512 1.00 0.00 A ATOM 575 HD21 LEU A 65 -1.041 1.022 1.814 1.00 0.00 A ATOM 576 HD22 LEU A 65 -2.388 0.224 1.002 1.00 0.00 A ATOM 577 HD23 LEU A 65 -0.769 -0.473 0.921 1.00 0.00 A ATOM 578 HG LEU A 65 -2.150 -1.688 2.497 1.00 0.00 A ATOM 579 N LEU A 65 1.701 -0.254 4.439 1.00 0.00 A ATOM 580 O LEU A 65 -0.270 1.206 5.812 1.00 0.00 A ATOM 581 C VAL A 66 -2.532 3.693 4.225 1.00 0.00 A ATOM 582 CA VAL A 66 -1.062 3.554 4.613 1.00 0.00 A ATOM 583 CB VAL A 66 -0.305 4.874 4.304 1.00 0.00 A ATOM 584 CG1 VAL A 66 1.195 4.697 4.496 1.00 0.00 A ATOM 585 CG2 VAL A 66 -0.603 5.370 2.901 1.00 0.00 A ATOM 586 HN VAL A 66 -0.330 2.458 2.957 1.00 0.00 A ATOM 587 HA VAL A 66 -0.999 3.368 5.676 1.00 0.00 A ATOM 588 HB VAL A 66 -0.644 5.626 5.004 1.00 0.00 A ATOM 589 HG11 VAL A 66 1.693 5.646 4.353 1.00 0.00 A ATOM 590 HG12 VAL A 66 1.570 3.985 3.774 1.00 0.00 A ATOM 591 HG13 VAL A 66 1.391 4.333 5.492 1.00 0.00 A ATOM 592 HG21 VAL A 66 -0.284 4.628 2.183 1.00 0.00 A ATOM 593 HG22 VAL A 66 -0.071 6.293 2.724 1.00 0.00 A ATOM 594 HG23 VAL A 66 -1.663 5.540 2.796 1.00 0.00 A ATOM 595 N VAL A 66 -0.468 2.419 3.933 1.00 0.00 A ATOM 596 O VAL A 66 -2.917 3.367 3.100 1.00 0.00 A ATOM 597 C ASP A 67 -5.551 3.143 4.595 1.00 0.00 A ATOM 598 CA ASP A 67 -4.771 4.409 4.946 1.00 0.00 A ATOM 599 CB ASP A 67 -4.947 5.446 3.834 1.00 0.00 A ATOM 600 CG ASP A 67 -4.378 6.801 4.199 1.00 0.00 A ATOM 601 HN ASP A 67 -2.986 4.275 6.082 1.00 0.00 A ATOM 602 HA ASP A 67 -5.177 4.815 5.861 1.00 0.00 A ATOM 603 HB2 ASP A 67 -4.443 5.097 2.946 1.00 0.00 A ATOM 604 HB1 ASP A 67 -5.997 5.561 3.621 1.00 0.00 A ATOM 605 N ASP A 67 -3.349 4.133 5.183 1.00 0.00 A ATOM 606 O ASP A 67 -6.552 3.196 3.874 1.00 0.00 A ATOM 607 OD1 ASP A 67 -4.746 7.340 5.262 1.00 0.00 A ATOM 608 OD2 ASP A 67 -3.569 7.342 3.417 1.00 0.00 A ATOM 609 C GLY A 68 -6.967 0.476 5.667 1.00 0.00 A ATOM 610 CA GLY A 68 -5.743 0.743 4.821 1.00 0.00 A ATOM 611 HN GLY A 68 -4.340 2.038 5.733 1.00 0.00 A ATOM 612 HA2 GLY A 68 -6.032 0.740 3.781 1.00 0.00 A ATOM 613 HA1 GLY A 68 -5.028 -0.050 4.985 1.00 0.00 A ATOM 614 N GLY A 68 -5.108 2.012 5.126 1.00 0.00 A ATOM 615 O GLY A 68 -7.018 -0.501 6.414 1.00 0.00 A ATOM 616 C ASP A 69 -10.028 0.043 5.683 1.00 0.00 A ATOM 617 CA ASP A 69 -9.215 1.193 6.270 1.00 0.00 A ATOM 618 CB ASP A 69 -10.010 2.500 6.198 1.00 0.00 A ATOM 619 CG ASP A 69 -11.351 2.420 6.899 1.00 0.00 A ATOM 620 HN ASP A 69 -7.836 2.119 4.951 1.00 0.00 A ATOM 621 HA ASP A 69 -8.984 0.973 7.301 1.00 0.00 A ATOM 622 HB2 ASP A 69 -9.434 3.287 6.659 1.00 0.00 A ATOM 623 HB1 ASP A 69 -10.181 2.749 5.162 1.00 0.00 A ATOM 624 N ASP A 69 -7.957 1.345 5.546 1.00 0.00 A ATOM 625 O ASP A 69 -10.844 -0.579 6.363 1.00 0.00 A ATOM 626 OD1 ASP A 69 -11.387 2.565 8.137 1.00 0.00 A ATOM 627 OD2 ASP A 69 -12.376 2.233 6.213 1.00 0.00 A ATOM 628 C GLY A 70 -10.426 -1.055 2.227 1.00 0.00 A ATOM 629 CA GLY A 70 -10.484 -1.287 3.717 1.00 0.00 A ATOM 630 HN GLY A 70 -9.078 0.264 3.949 1.00 0.00 A ATOM 631 HA2 GLY A 70 -10.032 -2.242 3.946 1.00 0.00 A ATOM 632 HA1 GLY A 70 -11.514 -1.294 4.037 1.00 0.00 A ATOM 633 N GLY A 70 -9.771 -0.244 4.420 1.00 0.00 A ATOM 634 O GLY A 70 -9.628 -1.680 1.533 1.00 0.00 A ATOM 635 C PRO A 71 -9.831 0.963 0.025 1.00 0.00 A ATOM 636 CA PRO A 71 -11.168 0.290 0.313 1.00 0.00 A ATOM 637 CB PRO A 71 -12.313 1.285 0.153 1.00 0.00 A ATOM 638 CD PRO A 71 -12.351 0.527 2.423 1.00 0.00 A ATOM 639 CG PRO A 71 -13.219 1.045 1.312 1.00 0.00 A ATOM 640 HA PRO A 71 -11.308 -0.527 -0.367 1.00 0.00 A ATOM 641 HB2 PRO A 71 -11.912 2.277 0.160 1.00 0.00 A ATOM 642 HB1 PRO A 71 -12.818 1.107 -0.784 1.00 0.00 A ATOM 643 HD2 PRO A 71 -11.979 1.344 3.024 1.00 0.00 A ATOM 644 HD1 PRO A 71 -12.898 -0.174 3.033 1.00 0.00 A ATOM 645 HG2 PRO A 71 -13.691 1.969 1.607 1.00 0.00 A ATOM 646 HG1 PRO A 71 -13.964 0.311 1.047 1.00 0.00 A ATOM 647 N PRO A 71 -11.256 -0.141 1.706 1.00 0.00 A ATOM 648 O PRO A 71 -9.279 1.642 0.896 1.00 0.00 A ATOM 649 C GLU A 72 -7.718 2.662 -1.148 1.00 0.00 A ATOM 650 CA GLU A 72 -7.990 1.227 -1.573 1.00 0.00 A ATOM 651 CB GLU A 72 -7.819 1.117 -3.087 1.00 0.00 A ATOM 652 CD GLU A 72 -7.871 -0.317 -5.139 1.00 0.00 A ATOM 653 CG GLU A 72 -7.959 -0.289 -3.632 1.00 0.00 A ATOM 654 HN GLU A 72 -9.868 0.294 -1.849 1.00 0.00 A ATOM 655 HA GLU A 72 -7.271 0.589 -1.090 1.00 0.00 A ATOM 656 HB2 GLU A 72 -8.564 1.733 -3.566 1.00 0.00 A ATOM 657 HB1 GLU A 72 -6.839 1.484 -3.352 1.00 0.00 A ATOM 658 HG2 GLU A 72 -7.169 -0.902 -3.226 1.00 0.00 A ATOM 659 HG1 GLU A 72 -8.913 -0.686 -3.332 1.00 0.00 A ATOM 660 N GLU A 72 -9.326 0.768 -1.187 1.00 0.00 A ATOM 661 O GLU A 72 -6.809 2.928 -0.364 1.00 0.00 A ATOM 662 OE1 GLU A 72 -6.743 -0.359 -5.673 1.00 0.00 A ATOM 663 OE2 GLU A 72 -8.931 -0.288 -5.798 1.00 0.00 A ATOM 664 C GLU A 73 -9.336 5.514 -0.427 1.00 0.00 A ATOM 665 CA GLU A 73 -8.299 4.988 -1.410 1.00 0.00 A ATOM 666 CB GLU A 73 -8.367 5.748 -2.732 1.00 0.00 A ATOM 667 CD GLU A 73 -7.857 7.853 -4.004 1.00 0.00 A ATOM 668 CG GLU A 73 -7.709 7.115 -2.694 1.00 0.00 A ATOM 669 HN GLU A 73 -9.292 3.297 -2.191 1.00 0.00 A ATOM 670 HA GLU A 73 -7.315 5.104 -0.983 1.00 0.00 A ATOM 671 HB2 GLU A 73 -7.880 5.162 -3.494 1.00 0.00 A ATOM 672 HB1 GLU A 73 -9.404 5.881 -3.004 1.00 0.00 A ATOM 673 HG2 GLU A 73 -8.167 7.702 -1.913 1.00 0.00 A ATOM 674 HG1 GLU A 73 -6.658 6.989 -2.482 1.00 0.00 A ATOM 675 N GLU A 73 -8.520 3.577 -1.652 1.00 0.00 A ATOM 676 O GLU A 73 -9.810 6.646 -0.546 1.00 0.00 A ATOM 677 OE1 GLU A 73 -7.655 7.232 -5.067 1.00 0.00 A ATOM 678 OE2 GLU A 73 -8.167 9.063 -3.980 1.00 0.00 A ATOM 679 C LYS A 74 -10.103 6.263 2.329 1.00 0.00 A ATOM 680 CA LYS A 74 -10.645 5.064 1.568 1.00 0.00 A ATOM 681 CB LYS A 74 -10.895 3.898 2.529 1.00 0.00 A ATOM 682 CD LYS A 74 -13.248 4.570 3.146 1.00 0.00 A ATOM 683 CE LYS A 74 -14.211 4.847 4.289 1.00 0.00 A ATOM 684 CG LYS A 74 -11.861 4.223 3.661 1.00 0.00 A ATOM 685 HN LYS A 74 -9.318 3.767 0.545 1.00 0.00 A ATOM 686 HA LYS A 74 -11.573 5.338 1.090 1.00 0.00 A ATOM 687 HB2 LYS A 74 -11.300 3.068 1.970 1.00 0.00 A ATOM 688 HB1 LYS A 74 -9.953 3.599 2.964 1.00 0.00 A ATOM 689 HD2 LYS A 74 -13.181 5.450 2.523 1.00 0.00 A ATOM 690 HD1 LYS A 74 -13.623 3.743 2.564 1.00 0.00 A ATOM 691 HE2 LYS A 74 -13.808 5.645 4.896 1.00 0.00 A ATOM 692 HE1 LYS A 74 -15.160 5.157 3.876 1.00 0.00 A ATOM 693 HG2 LYS A 74 -11.938 3.365 4.311 1.00 0.00 A ATOM 694 HG1 LYS A 74 -11.473 5.063 4.218 1.00 0.00 A ATOM 695 HZ1 LYS A 74 -14.880 2.895 4.600 1.00 0.00 A ATOM 696 HZ2 LYS A 74 -15.032 3.890 5.953 1.00 0.00 A ATOM 697 HZ3 LYS A 74 -13.509 3.294 5.511 1.00 0.00 A ATOM 698 N LYS A 74 -9.700 4.673 0.532 1.00 0.00 A ATOM 699 NZ LYS A 74 -14.423 3.649 5.146 1.00 0.00 A ATOM 700 O LYS A 74 -10.743 7.313 2.377 1.00 0.00 A ATOM 701 C LYS A 75 -9.167 7.785 4.660 1.00 0.00 A ATOM 702 CA LYS A 75 -8.227 7.149 3.637 1.00 0.00 A ATOM 703 CB LYS A 75 -7.664 8.210 2.683 1.00 0.00 A ATOM 704 CD LYS A 75 -6.074 8.741 0.799 1.00 0.00 A ATOM 705 CE LYS A 75 -4.813 8.299 0.068 1.00 0.00 A ATOM 706 CG LYS A 75 -6.543 7.691 1.793 1.00 0.00 A ATOM 707 HN LYS A 75 -8.444 5.230 2.757 1.00 0.00 A ATOM 708 HA LYS A 75 -7.407 6.693 4.170 1.00 0.00 A ATOM 709 HB2 LYS A 75 -8.463 8.567 2.051 1.00 0.00 A ATOM 710 HB1 LYS A 75 -7.281 9.033 3.266 1.00 0.00 A ATOM 711 HD2 LYS A 75 -6.856 8.911 0.075 1.00 0.00 A ATOM 712 HD1 LYS A 75 -5.867 9.658 1.331 1.00 0.00 A ATOM 713 HE2 LYS A 75 -4.951 7.286 -0.284 1.00 0.00 A ATOM 714 HE1 LYS A 75 -4.654 8.952 -0.778 1.00 0.00 A ATOM 715 HG2 LYS A 75 -5.709 7.404 2.415 1.00 0.00 A ATOM 716 HG1 LYS A 75 -6.901 6.828 1.250 1.00 0.00 A ATOM 717 HZ1 LYS A 75 -3.434 9.319 1.256 1.00 0.00 A ATOM 718 HZ2 LYS A 75 -2.769 8.003 0.423 1.00 0.00 A ATOM 719 HZ3 LYS A 75 -3.749 7.742 1.789 1.00 0.00 A ATOM 720 N LYS A 75 -8.899 6.095 2.877 1.00 0.00 A ATOM 721 NZ LYS A 75 -3.610 8.343 0.945 1.00 0.00 A ATOM 722 OT1 LYS A 75 -9.623 8.926 4.428 1.00 0.00 A ATOM 723 OT2 LYS A 75 -9.463 7.129 5.682 1.00 0.00 A END
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