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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484602 |
2jn0   |
15079 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 4 3.949 -1.360 10.275 1.00 0.00 A ATOM 2 CA ASP A 4 5.428 -1.322 10.657 1.00 0.00 A ATOM 3 CB ASP A 4 5.979 0.099 10.528 1.00 0.00 A ATOM 4 CG ASP A 4 5.758 0.905 11.792 1.00 0.00 A ATOM 5 HN ASP A 4 6.729 -1.903 9.094 1.00 0.00 A ATOM 6 HA ASP A 4 5.522 -1.636 11.687 1.00 0.00 A ATOM 7 HB2 ASP A 4 7.040 0.054 10.332 1.00 0.00 A ATOM 8 HB1 ASP A 4 5.483 0.599 9.708 1.00 0.00 A ATOM 9 N ASP A 4 6.209 -2.248 9.846 1.00 0.00 A ATOM 10 O ASP A 4 3.544 -2.127 9.399 1.00 0.00 A ATOM 11 OD1 ASP A 4 4.689 1.535 11.926 1.00 0.00 A ATOM 12 OD2 ASP A 4 6.646 0.892 12.673 1.00 0.00 A ATOM 13 C TYR A 5 1.113 0.673 10.210 1.00 0.00 A ATOM 14 CA TYR A 5 1.703 -0.599 10.810 1.00 0.00 A ATOM 15 CB TYR A 5 1.097 -0.850 12.192 1.00 0.00 A ATOM 16 CD1 TYR A 5 1.628 -3.277 12.651 1.00 0.00 A ATOM 17 CD2 TYR A 5 2.676 -1.618 14.004 1.00 0.00 A ATOM 18 CE1 TYR A 5 2.288 -4.268 13.353 1.00 0.00 A ATOM 19 CE2 TYR A 5 3.337 -2.603 14.709 1.00 0.00 A ATOM 20 CG TYR A 5 1.810 -1.937 12.965 1.00 0.00 A ATOM 21 CZ TYR A 5 3.141 -3.923 14.381 1.00 0.00 A ATOM 22 HN TYR A 5 3.554 0.200 11.472 1.00 0.00 A ATOM 23 HA TYR A 5 1.465 -1.433 10.166 1.00 0.00 A ATOM 24 HB2 TYR A 5 1.147 0.059 12.772 1.00 0.00 A ATOM 25 HB1 TYR A 5 0.063 -1.144 12.077 1.00 0.00 A ATOM 26 HD1 TYR A 5 0.958 -3.541 11.845 1.00 0.00 A ATOM 27 HD2 TYR A 5 2.829 -0.581 14.261 1.00 0.00 A ATOM 28 HE1 TYR A 5 2.135 -5.305 13.095 1.00 0.00 A ATOM 29 HE2 TYR A 5 4.006 -2.334 15.514 1.00 0.00 A ATOM 30 HH TYR A 5 3.728 -4.708 16.038 1.00 0.00 A ATOM 31 N TYR A 5 3.153 -0.513 10.919 1.00 0.00 A ATOM 32 O TYR A 5 -0.099 0.882 10.243 1.00 0.00 A ATOM 33 OH TYR A 5 3.801 -4.902 15.089 1.00 0.00 A ATOM 34 C VAL A 6 2.107 2.881 7.614 1.00 0.00 A ATOM 35 CA VAL A 6 1.495 2.731 8.995 1.00 0.00 A ATOM 36 CB VAL A 6 1.773 4.007 9.819 1.00 0.00 A ATOM 37 CG1 VAL A 6 0.778 4.125 10.960 1.00 0.00 A ATOM 38 CG2 VAL A 6 3.201 4.020 10.345 1.00 0.00 A ATOM 39 HN VAL A 6 2.921 1.320 9.670 1.00 0.00 A ATOM 40 HA VAL A 6 0.424 2.639 8.882 1.00 0.00 A ATOM 41 HB VAL A 6 1.644 4.862 9.172 1.00 0.00 A ATOM 42 HG11 VAL A 6 -0.226 4.171 10.558 1.00 0.00 A ATOM 43 HG12 VAL A 6 0.981 5.024 11.523 1.00 0.00 A ATOM 44 HG13 VAL A 6 0.868 3.266 11.606 1.00 0.00 A ATOM 45 HG21 VAL A 6 3.359 3.156 10.974 1.00 0.00 A ATOM 46 HG22 VAL A 6 3.364 4.918 10.921 1.00 0.00 A ATOM 47 HG23 VAL A 6 3.892 3.993 9.515 1.00 0.00 A ATOM 48 N VAL A 6 1.963 1.519 9.653 1.00 0.00 A ATOM 49 O VAL A 6 3.308 2.684 7.424 1.00 0.00 A ATOM 50 C MET A 7 1.554 4.880 4.894 1.00 0.00 A ATOM 51 CA MET A 7 1.702 3.417 5.289 1.00 0.00 A ATOM 52 CB MET A 7 0.897 2.518 4.343 1.00 0.00 A ATOM 53 CE MET A 7 -1.294 1.916 2.111 1.00 0.00 A ATOM 54 CG MET A 7 1.264 2.678 2.875 1.00 0.00 A ATOM 55 HN MET A 7 0.309 3.327 6.873 1.00 0.00 A ATOM 56 HA MET A 7 2.746 3.146 5.229 1.00 0.00 A ATOM 57 HB2 MET A 7 1.062 1.488 4.620 1.00 0.00 A ATOM 58 HB1 MET A 7 -0.152 2.747 4.454 1.00 0.00 A ATOM 59 HE1 MET A 7 -1.465 2.937 1.805 1.00 0.00 A ATOM 60 HE2 MET A 7 -1.515 1.812 3.164 1.00 0.00 A ATOM 61 HE3 MET A 7 -1.934 1.257 1.543 1.00 0.00 A ATOM 62 HG2 MET A 7 0.993 3.674 2.558 1.00 0.00 A ATOM 63 HG1 MET A 7 2.329 2.543 2.767 1.00 0.00 A ATOM 64 N MET A 7 1.265 3.217 6.656 1.00 0.00 A ATOM 65 O MET A 7 0.449 5.351 4.616 1.00 0.00 A ATOM 66 SD MET A 7 0.420 1.489 1.816 1.00 0.00 A ATOM 67 C ALA A 8 2.768 6.931 2.902 1.00 0.00 A ATOM 68 CA ALA A 8 2.672 6.970 4.415 1.00 0.00 A ATOM 69 CB ALA A 8 3.823 7.763 5.017 1.00 0.00 A ATOM 70 HN ALA A 8 3.496 5.210 5.249 1.00 0.00 A ATOM 71 HA ALA A 8 1.740 7.439 4.700 1.00 0.00 A ATOM 72 HB1 ALA A 8 3.806 8.771 4.630 1.00 0.00 A ATOM 73 HB2 ALA A 8 4.760 7.294 4.756 1.00 0.00 A ATOM 74 HB3 ALA A 8 3.721 7.789 6.092 1.00 0.00 A ATOM 75 N ALA A 8 2.662 5.607 4.910 1.00 0.00 A ATOM 76 O ALA A 8 3.693 6.333 2.347 1.00 0.00 A ATOM 77 C THR A 9 2.182 8.641 0.053 1.00 0.00 A ATOM 78 CA THR A 9 1.701 7.401 0.796 1.00 0.00 A ATOM 79 CB THR A 9 0.257 7.091 0.379 1.00 0.00 A ATOM 80 CG2 THR A 9 -0.134 5.676 0.776 1.00 0.00 A ATOM 81 HN THR A 9 1.156 8.091 2.720 1.00 0.00 A ATOM 82 HA THR A 9 2.316 6.565 0.499 1.00 0.00 A ATOM 83 HB THR A 9 0.186 7.183 -0.695 1.00 0.00 A ATOM 84 HG1 THR A 9 -0.770 7.786 1.914 1.00 0.00 A ATOM 85 HG21 THR A 9 -1.150 5.482 0.462 1.00 0.00 A ATOM 86 HG22 THR A 9 -0.063 5.572 1.848 1.00 0.00 A ATOM 87 HG23 THR A 9 0.532 4.972 0.299 1.00 0.00 A ATOM 88 N THR A 9 1.806 7.536 2.236 1.00 0.00 A ATOM 89 O THR A 9 2.617 9.619 0.659 1.00 0.00 A ATOM 90 OG1 THR A 9 -0.633 8.029 0.991 1.00 0.00 A ATOM 91 C LYS A 10 1.940 10.978 -1.793 1.00 0.00 A ATOM 92 CA LYS A 10 2.506 9.615 -2.190 1.00 0.00 A ATOM 93 CB LYS A 10 2.009 9.242 -3.587 1.00 0.00 A ATOM 94 CD LYS A 10 2.070 9.591 -6.052 1.00 0.00 A ATOM 95 CE LYS A 10 0.555 9.456 -6.148 1.00 0.00 A ATOM 96 CG LYS A 10 2.474 10.160 -4.703 1.00 0.00 A ATOM 97 HN LYS A 10 1.743 7.726 -1.655 1.00 0.00 A ATOM 98 HA LYS A 10 3.583 9.663 -2.198 1.00 0.00 A ATOM 99 HB2 LYS A 10 2.350 8.243 -3.819 1.00 0.00 A ATOM 100 HB1 LYS A 10 0.928 9.245 -3.580 1.00 0.00 A ATOM 101 HD2 LYS A 10 2.417 10.251 -6.833 1.00 0.00 A ATOM 102 HD1 LYS A 10 2.520 8.615 -6.172 1.00 0.00 A ATOM 103 HE2 LYS A 10 0.188 9.011 -5.235 1.00 0.00 A ATOM 104 HE1 LYS A 10 0.129 10.441 -6.263 1.00 0.00 A ATOM 105 HG2 LYS A 10 2.019 11.132 -4.576 1.00 0.00 A ATOM 106 HG1 LYS A 10 3.550 10.251 -4.664 1.00 0.00 A ATOM 107 HZ1 LYS A 10 0.545 8.971 -8.183 1.00 0.00 A ATOM 108 HZ2 LYS A 10 -0.908 8.623 -7.380 1.00 0.00 A ATOM 109 HZ3 LYS A 10 0.440 7.623 -7.150 1.00 0.00 A ATOM 110 N LYS A 10 2.095 8.559 -1.270 1.00 0.00 A ATOM 111 NZ LYS A 10 0.131 8.610 -7.295 1.00 0.00 A ATOM 112 O LYS A 10 2.644 11.986 -1.819 1.00 0.00 A ATOM 113 C ASP A 11 0.354 12.745 0.295 1.00 0.00 A ATOM 114 CA ASP A 11 -0.020 12.238 -1.093 1.00 0.00 A ATOM 115 CB ASP A 11 -1.534 12.048 -1.181 1.00 0.00 A ATOM 116 CG ASP A 11 -2.006 11.823 -2.600 1.00 0.00 A ATOM 117 HN ASP A 11 0.181 10.148 -1.356 1.00 0.00 A ATOM 118 HA ASP A 11 0.281 12.976 -1.821 1.00 0.00 A ATOM 119 HB2 ASP A 11 -1.819 11.194 -0.587 1.00 0.00 A ATOM 120 HB1 ASP A 11 -2.022 12.931 -0.793 1.00 0.00 A ATOM 121 N ASP A 11 0.671 10.994 -1.414 1.00 0.00 A ATOM 122 O ASP A 11 -0.105 13.804 0.725 1.00 0.00 A ATOM 123 OD1 ASP A 11 -2.302 12.816 -3.293 1.00 0.00 A ATOM 124 OD2 ASP A 11 -2.083 10.654 -3.033 1.00 0.00 A ATOM 125 C GLY A 12 0.653 11.906 3.405 1.00 0.00 A ATOM 126 CA GLY A 12 1.600 12.381 2.323 1.00 0.00 A ATOM 127 HN GLY A 12 1.512 11.147 0.609 1.00 0.00 A ATOM 128 HA2 GLY A 12 2.580 11.968 2.512 1.00 0.00 A ATOM 129 HA1 GLY A 12 1.662 13.458 2.361 1.00 0.00 A ATOM 130 N GLY A 12 1.175 11.983 0.998 1.00 0.00 A ATOM 131 O GLY A 12 0.943 12.043 4.592 1.00 0.00 A ATOM 132 C ARG A 13 -0.988 9.554 4.593 1.00 0.00 A ATOM 133 CA ARG A 13 -1.465 10.852 3.954 1.00 0.00 A ATOM 134 CB ARG A 13 -2.835 10.651 3.285 1.00 0.00 A ATOM 135 CD ARG A 13 -4.181 9.543 1.462 1.00 0.00 A ATOM 136 CG ARG A 13 -2.803 9.730 2.080 1.00 0.00 A ATOM 137 CZ ARG A 13 -5.115 11.138 -0.182 1.00 0.00 A ATOM 138 HN ARG A 13 -0.648 11.247 2.040 1.00 0.00 A ATOM 139 HA ARG A 13 -1.564 11.597 4.730 1.00 0.00 A ATOM 140 HB2 ARG A 13 -3.519 10.234 4.009 1.00 0.00 A ATOM 141 HB1 ARG A 13 -3.209 11.614 2.964 1.00 0.00 A ATOM 142 HD2 ARG A 13 -4.087 8.917 0.588 1.00 0.00 A ATOM 143 HD1 ARG A 13 -4.820 9.056 2.185 1.00 0.00 A ATOM 144 HE ARG A 13 -4.987 11.459 1.794 1.00 0.00 A ATOM 145 HG2 ARG A 13 -2.141 10.152 1.342 1.00 0.00 A ATOM 146 HG1 ARG A 13 -2.426 8.766 2.389 1.00 0.00 A ATOM 147 HH11 ARG A 13 -4.441 9.411 -0.999 1.00 0.00 A ATOM 148 HH12 ARG A 13 -5.114 10.549 -2.126 1.00 0.00 A ATOM 149 HH21 ARG A 13 -5.850 12.964 0.315 1.00 0.00 A ATOM 150 HH22 ARG A 13 -5.933 12.565 -1.378 1.00 0.00 A ATOM 151 N ARG A 13 -0.479 11.342 2.999 1.00 0.00 A ATOM 152 NE ARG A 13 -4.792 10.813 1.071 1.00 0.00 A ATOM 153 NH1 ARG A 13 -4.870 10.298 -1.179 1.00 0.00 A ATOM 154 NH2 ARG A 13 -5.675 12.315 -0.435 1.00 0.00 A ATOM 155 O ARG A 13 -0.485 8.654 3.911 1.00 0.00 A ATOM 156 C MET A 14 -1.896 7.336 6.782 1.00 0.00 A ATOM 157 CA MET A 14 -0.728 8.297 6.653 1.00 0.00 A ATOM 158 CB MET A 14 -0.222 8.678 8.046 1.00 0.00 A ATOM 159 CE MET A 14 2.013 9.036 10.287 1.00 0.00 A ATOM 160 CG MET A 14 0.201 7.477 8.882 1.00 0.00 A ATOM 161 HN MET A 14 -1.534 10.233 6.383 1.00 0.00 A ATOM 162 HA MET A 14 0.068 7.813 6.108 1.00 0.00 A ATOM 163 HB2 MET A 14 0.627 9.337 7.942 1.00 0.00 A ATOM 164 HB1 MET A 14 -1.009 9.197 8.574 1.00 0.00 A ATOM 165 HE1 MET A 14 2.803 8.513 9.769 1.00 0.00 A ATOM 166 HE2 MET A 14 2.382 9.400 11.234 1.00 0.00 A ATOM 167 HE3 MET A 14 1.678 9.869 9.687 1.00 0.00 A ATOM 168 HG2 MET A 14 -0.616 6.772 8.911 1.00 0.00 A ATOM 169 HG1 MET A 14 1.056 7.013 8.410 1.00 0.00 A ATOM 170 N MET A 14 -1.132 9.477 5.905 1.00 0.00 A ATOM 171 O MET A 14 -2.907 7.651 7.412 1.00 0.00 A ATOM 172 SD MET A 14 0.644 7.916 10.574 1.00 0.00 A ATOM 173 C ILE A 15 -2.491 4.158 7.341 1.00 0.00 A ATOM 174 CA ILE A 15 -2.795 5.160 6.237 1.00 0.00 A ATOM 175 CB ILE A 15 -2.943 4.426 4.885 1.00 0.00 A ATOM 176 CD1 ILE A 15 -3.505 4.792 2.419 1.00 0.00 A ATOM 177 CG1 ILE A 15 -3.359 5.418 3.791 1.00 0.00 A ATOM 178 CG2 ILE A 15 -3.949 3.286 4.995 1.00 0.00 A ATOM 179 HN ILE A 15 -0.943 5.989 5.661 1.00 0.00 A ATOM 180 HA ILE A 15 -3.728 5.651 6.466 1.00 0.00 A ATOM 181 HB ILE A 15 -1.985 4.001 4.627 1.00 0.00 A ATOM 182 HD11 ILE A 15 -3.802 5.548 1.708 1.00 0.00 A ATOM 183 HD12 ILE A 15 -4.255 4.017 2.456 1.00 0.00 A ATOM 184 HD13 ILE A 15 -2.561 4.366 2.117 1.00 0.00 A ATOM 185 HG12 ILE A 15 -4.309 5.859 4.054 1.00 0.00 A ATOM 186 HG11 ILE A 15 -2.614 6.197 3.722 1.00 0.00 A ATOM 187 HG21 ILE A 15 -3.604 2.571 5.726 1.00 0.00 A ATOM 188 HG22 ILE A 15 -4.049 2.800 4.034 1.00 0.00 A ATOM 189 HG23 ILE A 15 -4.907 3.680 5.300 1.00 0.00 A ATOM 190 N ILE A 15 -1.762 6.174 6.173 1.00 0.00 A ATOM 191 O ILE A 15 -1.396 3.595 7.397 1.00 0.00 A ATOM 192 C LEU A 16 -3.520 1.598 8.723 1.00 0.00 A ATOM 193 CA LEU A 16 -3.328 2.994 9.296 1.00 0.00 A ATOM 194 CB LEU A 16 -4.352 3.248 10.414 1.00 0.00 A ATOM 195 CD1 LEU A 16 -2.765 4.740 11.675 1.00 0.00 A ATOM 196 CD2 LEU A 16 -4.644 5.760 10.369 1.00 0.00 A ATOM 197 CG LEU A 16 -4.198 4.560 11.199 1.00 0.00 A ATOM 198 HN LEU A 16 -4.275 4.497 8.163 1.00 0.00 A ATOM 199 HA LEU A 16 -2.329 3.071 9.703 1.00 0.00 A ATOM 200 HB2 LEU A 16 -5.337 3.238 9.972 1.00 0.00 A ATOM 201 HB1 LEU A 16 -4.287 2.430 11.116 1.00 0.00 A ATOM 202 HD11 LEU A 16 -2.685 5.661 12.234 1.00 0.00 A ATOM 203 HD12 LEU A 16 -2.105 4.780 10.820 1.00 0.00 A ATOM 204 HD13 LEU A 16 -2.487 3.910 12.307 1.00 0.00 A ATOM 205 HD21 LEU A 16 -5.690 5.656 10.116 1.00 0.00 A ATOM 206 HD22 LEU A 16 -4.058 5.809 9.463 1.00 0.00 A ATOM 207 HD23 LEU A 16 -4.500 6.666 10.940 1.00 0.00 A ATOM 208 HG LEU A 16 -4.829 4.512 12.076 1.00 0.00 A ATOM 209 N LEU A 16 -3.454 3.970 8.230 1.00 0.00 A ATOM 210 O LEU A 16 -4.611 1.236 8.290 1.00 0.00 A ATOM 211 C THR A 17 -2.345 -1.570 9.193 1.00 0.00 A ATOM 212 CA THR A 17 -2.481 -0.494 8.124 1.00 0.00 A ATOM 213 CB THR A 17 -1.348 -0.664 7.084 1.00 0.00 A ATOM 214 CG2 THR A 17 -1.736 -0.055 5.746 1.00 0.00 A ATOM 215 HN THR A 17 -1.620 1.163 9.102 1.00 0.00 A ATOM 216 HA THR A 17 -3.426 -0.621 7.613 1.00 0.00 A ATOM 217 HB THR A 17 -1.163 -1.722 6.943 1.00 0.00 A ATOM 218 HG1 THR A 17 -0.196 0.082 8.511 1.00 0.00 A ATOM 219 HG21 THR A 17 -1.853 1.012 5.855 1.00 0.00 A ATOM 220 HG22 THR A 17 -2.668 -0.485 5.413 1.00 0.00 A ATOM 221 HG23 THR A 17 -0.965 -0.261 5.016 1.00 0.00 A ATOM 222 N THR A 17 -2.454 0.832 8.704 1.00 0.00 A ATOM 223 O THR A 17 -1.840 -1.318 10.289 1.00 0.00 A ATOM 224 OG1 THR A 17 -0.142 -0.051 7.557 1.00 0.00 A ATOM 225 C ASP A 18 -0.998 -4.219 9.454 1.00 0.00 A ATOM 226 CA ASP A 18 -2.491 -3.967 9.627 1.00 0.00 A ATOM 227 CB ASP A 18 -3.323 -5.148 9.110 1.00 0.00 A ATOM 228 CG ASP A 18 -2.808 -6.500 9.560 1.00 0.00 A ATOM 229 HN ASP A 18 -3.424 -2.842 8.092 1.00 0.00 A ATOM 230 HA ASP A 18 -2.710 -3.790 10.672 1.00 0.00 A ATOM 231 HB2 ASP A 18 -4.339 -5.044 9.462 1.00 0.00 A ATOM 232 HB1 ASP A 18 -3.324 -5.129 8.029 1.00 0.00 A ATOM 233 N ASP A 18 -2.826 -2.764 8.869 1.00 0.00 A ATOM 234 O ASP A 18 -0.342 -4.876 10.264 1.00 0.00 A ATOM 235 OD1 ASP A 18 -2.982 -6.844 10.747 1.00 0.00 A ATOM 236 OD2 ASP A 18 -2.245 -7.232 8.715 1.00 0.00 A ATOM 237 C GLY A 19 1.358 -4.756 7.246 1.00 0.00 A ATOM 238 CA GLY A 19 0.934 -3.604 8.101 1.00 0.00 A ATOM 239 HN GLY A 19 -1.107 -3.261 7.719 1.00 0.00 A ATOM 240 HA2 GLY A 19 1.168 -2.681 7.592 1.00 0.00 A ATOM 241 HA1 GLY A 19 1.472 -3.640 9.036 1.00 0.00 A ATOM 242 N GLY A 19 -0.490 -3.653 8.368 1.00 0.00 A ATOM 243 O GLY A 19 0.497 -5.453 6.700 1.00 0.00 A ATOM 244 C LYS A 20 2.666 -6.567 5.207 1.00 0.00 A ATOM 245 CA LYS A 20 3.128 -6.260 6.637 1.00 0.00 A ATOM 246 CB LYS A 20 2.670 -7.352 7.615 1.00 0.00 A ATOM 247 CD LYS A 20 2.602 -8.167 10.004 1.00 0.00 A ATOM 248 CE LYS A 20 3.635 -9.281 9.982 1.00 0.00 A ATOM 249 CG LYS A 20 2.984 -7.029 9.071 1.00 0.00 A ATOM 250 HN LYS A 20 3.299 -4.231 7.269 1.00 0.00 A ATOM 251 HA LYS A 20 4.208 -6.234 6.642 1.00 0.00 A ATOM 252 HB2 LYS A 20 1.603 -7.484 7.517 1.00 0.00 A ATOM 253 HB1 LYS A 20 3.163 -8.279 7.360 1.00 0.00 A ATOM 254 HD2 LYS A 20 2.527 -7.784 11.010 1.00 0.00 A ATOM 255 HD1 LYS A 20 1.647 -8.567 9.695 1.00 0.00 A ATOM 256 HE2 LYS A 20 3.261 -10.113 10.562 1.00 0.00 A ATOM 257 HE1 LYS A 20 3.788 -9.594 8.961 1.00 0.00 A ATOM 258 HG2 LYS A 20 4.043 -6.840 9.167 1.00 0.00 A ATOM 259 HG1 LYS A 20 2.434 -6.144 9.355 1.00 0.00 A ATOM 260 HZ1 LYS A 20 5.646 -9.595 10.458 1.00 0.00 A ATOM 261 HZ2 LYS A 20 4.821 -8.608 11.570 1.00 0.00 A ATOM 262 HZ3 LYS A 20 5.278 -7.988 10.064 1.00 0.00 A ATOM 263 N LYS A 20 2.667 -4.954 7.086 1.00 0.00 A ATOM 264 NZ LYS A 20 4.934 -8.838 10.557 1.00 0.00 A ATOM 265 O LYS A 20 2.038 -7.599 4.957 1.00 0.00 A ATOM 266 C PRO A 21 3.219 -6.676 1.964 1.00 0.00 A ATOM 267 CA PRO A 21 2.431 -5.757 2.895 1.00 0.00 A ATOM 268 CB PRO A 21 2.521 -4.311 2.420 1.00 0.00 A ATOM 269 CD PRO A 21 3.901 -4.534 4.389 1.00 0.00 A ATOM 270 CG PRO A 21 3.734 -3.761 3.100 1.00 0.00 A ATOM 271 HA PRO A 21 1.396 -6.065 2.909 1.00 0.00 A ATOM 272 HB2 PRO A 21 2.624 -4.290 1.345 1.00 0.00 A ATOM 273 HB1 PRO A 21 1.630 -3.777 2.714 1.00 0.00 A ATOM 274 HD2 PRO A 21 4.921 -4.875 4.494 1.00 0.00 A ATOM 275 HD1 PRO A 21 3.621 -3.920 5.233 1.00 0.00 A ATOM 276 HG2 PRO A 21 4.599 -3.899 2.468 1.00 0.00 A ATOM 277 HG1 PRO A 21 3.589 -2.712 3.311 1.00 0.00 A ATOM 278 N PRO A 21 2.978 -5.677 4.245 1.00 0.00 A ATOM 279 O PRO A 21 4.435 -6.830 2.092 1.00 0.00 A ATOM 280 C GLU A 22 3.070 -7.448 -1.354 1.00 0.00 A ATOM 281 CA GLU A 22 3.105 -8.128 0.010 1.00 0.00 A ATOM 282 CB GLU A 22 2.371 -9.468 -0.053 1.00 0.00 A ATOM 283 CD GLU A 22 4.355 -10.801 0.753 1.00 0.00 A ATOM 284 CG GLU A 22 2.882 -10.494 0.945 1.00 0.00 A ATOM 285 HN GLU A 22 1.535 -7.119 0.995 1.00 0.00 A ATOM 286 HA GLU A 22 4.133 -8.302 0.288 1.00 0.00 A ATOM 287 HB2 GLU A 22 1.322 -9.299 0.143 1.00 0.00 A ATOM 288 HB1 GLU A 22 2.479 -9.877 -1.046 1.00 0.00 A ATOM 289 HG2 GLU A 22 2.736 -10.112 1.944 1.00 0.00 A ATOM 290 HG1 GLU A 22 2.318 -11.408 0.823 1.00 0.00 A ATOM 291 N GLU A 22 2.505 -7.271 1.020 1.00 0.00 A ATOM 292 O GLU A 22 2.001 -7.153 -1.885 1.00 0.00 A ATOM 293 OE1 GLU A 22 4.747 -11.194 -0.366 1.00 0.00 A ATOM 294 OE2 GLU A 22 5.128 -10.658 1.723 1.00 0.00 A ATOM 295 C ILE A 23 4.479 -7.560 -4.324 1.00 0.00 A ATOM 296 CA ILE A 23 4.336 -6.536 -3.207 1.00 0.00 A ATOM 297 CB ILE A 23 5.537 -5.560 -3.269 1.00 0.00 A ATOM 298 CD1 ILE A 23 6.576 -3.504 -2.166 1.00 0.00 A ATOM 299 CG1 ILE A 23 5.449 -4.519 -2.147 1.00 0.00 A ATOM 300 CG2 ILE A 23 5.600 -4.873 -4.631 1.00 0.00 A ATOM 301 HN ILE A 23 5.060 -7.463 -1.451 1.00 0.00 A ATOM 302 HA ILE A 23 3.429 -5.969 -3.365 1.00 0.00 A ATOM 303 HB ILE A 23 6.443 -6.134 -3.144 1.00 0.00 A ATOM 304 HD11 ILE A 23 6.441 -2.799 -1.359 1.00 0.00 A ATOM 305 HD12 ILE A 23 6.570 -2.977 -3.110 1.00 0.00 A ATOM 306 HD13 ILE A 23 7.521 -4.013 -2.045 1.00 0.00 A ATOM 307 HG12 ILE A 23 4.517 -3.981 -2.235 1.00 0.00 A ATOM 308 HG11 ILE A 23 5.476 -5.027 -1.193 1.00 0.00 A ATOM 309 HG21 ILE A 23 5.736 -5.617 -5.403 1.00 0.00 A ATOM 310 HG22 ILE A 23 6.428 -4.182 -4.648 1.00 0.00 A ATOM 311 HG23 ILE A 23 4.679 -4.337 -4.806 1.00 0.00 A ATOM 312 N ILE A 23 4.241 -7.193 -1.913 1.00 0.00 A ATOM 313 O ILE A 23 5.296 -8.481 -4.234 1.00 0.00 A ATOM 314 C ASP A 24 4.875 -7.476 -7.439 1.00 0.00 A ATOM 315 CA ASP A 24 3.834 -8.177 -6.581 1.00 0.00 A ATOM 316 CB ASP A 24 2.520 -8.309 -7.361 1.00 0.00 A ATOM 317 CG ASP A 24 1.506 -9.209 -6.683 1.00 0.00 A ATOM 318 HN ASP A 24 2.915 -6.772 -5.289 1.00 0.00 A ATOM 319 HA ASP A 24 4.196 -9.159 -6.317 1.00 0.00 A ATOM 320 HB2 ASP A 24 2.080 -7.330 -7.474 1.00 0.00 A ATOM 321 HB1 ASP A 24 2.734 -8.715 -8.339 1.00 0.00 A ATOM 322 N ASP A 24 3.660 -7.415 -5.353 1.00 0.00 A ATOM 323 O ASP A 24 4.562 -6.527 -8.163 1.00 0.00 A ATOM 324 OD1 ASP A 24 1.659 -10.446 -6.761 1.00 0.00 A ATOM 325 OD2 ASP A 24 0.531 -8.687 -6.105 1.00 0.00 A ATOM 326 C ASP A 25 7.303 -7.475 -9.461 1.00 0.00 A ATOM 327 CA ASP A 25 7.241 -7.234 -7.959 1.00 0.00 A ATOM 328 CB ASP A 25 8.558 -7.666 -7.306 1.00 0.00 A ATOM 329 CG ASP A 25 8.921 -9.103 -7.617 1.00 0.00 A ATOM 330 HN ASP A 25 6.282 -8.766 -6.858 1.00 0.00 A ATOM 331 HA ASP A 25 7.101 -6.177 -7.787 1.00 0.00 A ATOM 332 HB2 ASP A 25 9.355 -7.030 -7.660 1.00 0.00 A ATOM 333 HB1 ASP A 25 8.470 -7.561 -6.234 1.00 0.00 A ATOM 334 N ASP A 25 6.115 -7.933 -7.348 1.00 0.00 A ATOM 335 O ASP A 25 8.208 -6.990 -10.138 1.00 0.00 A ATOM 336 OD1 ASP A 25 8.238 -10.017 -7.110 1.00 0.00 A ATOM 337 OD2 ASP A 25 9.901 -9.328 -8.357 1.00 0.00 A ATOM 338 C ASP A 26 5.505 -7.356 -12.118 1.00 0.00 A ATOM 339 CA ASP A 26 6.270 -8.473 -11.413 1.00 0.00 A ATOM 340 CB ASP A 26 5.602 -9.823 -11.692 1.00 0.00 A ATOM 341 CG ASP A 26 4.123 -9.824 -11.360 1.00 0.00 A ATOM 342 HN ASP A 26 5.648 -8.594 -9.394 1.00 0.00 A ATOM 343 HA ASP A 26 7.282 -8.495 -11.788 1.00 0.00 A ATOM 344 HB2 ASP A 26 5.715 -10.064 -12.738 1.00 0.00 A ATOM 345 HB1 ASP A 26 6.086 -10.586 -11.098 1.00 0.00 A ATOM 346 N ASP A 26 6.336 -8.214 -9.984 1.00 0.00 A ATOM 347 O ASP A 26 5.524 -7.251 -13.345 1.00 0.00 A ATOM 348 OD1 ASP A 26 3.780 -9.830 -10.161 1.00 0.00 A ATOM 349 OD2 ASP A 26 3.300 -9.815 -12.297 1.00 0.00 A ATOM 350 C THR A 27 4.266 -4.145 -11.040 1.00 0.00 A ATOM 351 CA THR A 27 4.076 -5.403 -11.886 1.00 0.00 A ATOM 352 CB THR A 27 2.569 -5.733 -12.016 1.00 0.00 A ATOM 353 CG2 THR A 27 1.980 -6.179 -10.685 1.00 0.00 A ATOM 354 HN THR A 27 4.826 -6.680 -10.368 1.00 0.00 A ATOM 355 HA THR A 27 4.461 -5.211 -12.877 1.00 0.00 A ATOM 356 HB THR A 27 2.462 -6.542 -12.720 1.00 0.00 A ATOM 357 HG1 THR A 27 2.304 -4.244 -13.290 1.00 0.00 A ATOM 358 HG21 THR A 27 2.069 -5.378 -9.964 1.00 0.00 A ATOM 359 HG22 THR A 27 2.514 -7.046 -10.327 1.00 0.00 A ATOM 360 HG23 THR A 27 0.937 -6.428 -10.818 1.00 0.00 A ATOM 361 N THR A 27 4.826 -6.527 -11.336 1.00 0.00 A ATOM 362 O THR A 27 4.338 -3.035 -11.568 1.00 0.00 A ATOM 363 OG1 THR A 27 1.848 -4.596 -12.511 1.00 0.00 A ATOM 364 C GLY A 28 3.275 -2.860 -8.079 1.00 0.00 A ATOM 365 CA GLY A 28 4.539 -3.188 -8.845 1.00 0.00 A ATOM 366 HN GLY A 28 4.346 -5.230 -9.361 1.00 0.00 A ATOM 367 HA2 GLY A 28 5.325 -3.412 -8.139 1.00 0.00 A ATOM 368 HA1 GLY A 28 4.826 -2.326 -9.428 1.00 0.00 A ATOM 369 N GLY A 28 4.374 -4.321 -9.730 1.00 0.00 A ATOM 370 O GLY A 28 3.008 -1.696 -7.777 1.00 0.00 A ATOM 371 C LEU A 29 1.517 -4.128 -5.539 1.00 0.00 A ATOM 372 CA LEU A 29 1.279 -3.680 -6.976 1.00 0.00 A ATOM 373 CB LEU A 29 0.095 -4.438 -7.588 1.00 0.00 A ATOM 374 CD1 LEU A 29 -1.476 -4.804 -9.513 1.00 0.00 A ATOM 375 CD2 LEU A 29 -0.335 -2.600 -9.247 1.00 0.00 A ATOM 376 CG LEU A 29 -0.210 -4.100 -9.051 1.00 0.00 A ATOM 377 HN LEU A 29 2.733 -4.781 -8.051 1.00 0.00 A ATOM 378 HA LEU A 29 1.060 -2.622 -6.975 1.00 0.00 A ATOM 379 HB2 LEU A 29 0.297 -5.497 -7.518 1.00 0.00 A ATOM 380 HB1 LEU A 29 -0.784 -4.218 -7.003 1.00 0.00 A ATOM 381 HD11 LEU A 29 -2.308 -4.481 -8.905 1.00 0.00 A ATOM 382 HD12 LEU A 29 -1.350 -5.872 -9.414 1.00 0.00 A ATOM 383 HD13 LEU A 29 -1.668 -4.558 -10.547 1.00 0.00 A ATOM 384 HD21 LEU A 29 -0.548 -2.392 -10.285 1.00 0.00 A ATOM 385 HD22 LEU A 29 0.592 -2.124 -8.966 1.00 0.00 A ATOM 386 HD23 LEU A 29 -1.138 -2.222 -8.631 1.00 0.00 A ATOM 387 HG LEU A 29 0.607 -4.448 -9.668 1.00 0.00 A ATOM 388 N LEU A 29 2.490 -3.879 -7.762 1.00 0.00 A ATOM 389 O LEU A 29 2.066 -5.203 -5.295 1.00 0.00 A ATOM 390 C VAL A 30 0.134 -3.980 -2.447 1.00 0.00 A ATOM 391 CA VAL A 30 1.396 -3.561 -3.186 1.00 0.00 A ATOM 392 CB VAL A 30 2.013 -2.328 -2.497 1.00 0.00 A ATOM 393 CG1 VAL A 30 2.374 -2.632 -1.049 1.00 0.00 A ATOM 394 CG2 VAL A 30 3.232 -1.852 -3.272 1.00 0.00 A ATOM 395 HN VAL A 30 0.628 -2.480 -4.839 1.00 0.00 A ATOM 396 HA VAL A 30 2.113 -4.368 -3.136 1.00 0.00 A ATOM 397 HB VAL A 30 1.278 -1.536 -2.502 1.00 0.00 A ATOM 398 HG11 VAL A 30 3.082 -3.446 -1.019 1.00 0.00 A ATOM 399 HG12 VAL A 30 1.483 -2.909 -0.506 1.00 0.00 A ATOM 400 HG13 VAL A 30 2.813 -1.755 -0.596 1.00 0.00 A ATOM 401 HG21 VAL A 30 3.709 -1.050 -2.734 1.00 0.00 A ATOM 402 HG22 VAL A 30 2.923 -1.497 -4.244 1.00 0.00 A ATOM 403 HG23 VAL A 30 3.926 -2.670 -3.391 1.00 0.00 A ATOM 404 N VAL A 30 1.122 -3.295 -4.590 1.00 0.00 A ATOM 405 O VAL A 30 -0.776 -3.174 -2.246 1.00 0.00 A ATOM 406 C SER A 31 -0.888 -5.487 0.181 1.00 0.00 A ATOM 407 CA SER A 31 -1.041 -5.775 -1.312 1.00 0.00 A ATOM 408 CB SER A 31 -1.148 -7.282 -1.543 1.00 0.00 A ATOM 409 HN SER A 31 0.846 -5.836 -2.259 1.00 0.00 A ATOM 410 HA SER A 31 -1.936 -5.295 -1.676 1.00 0.00 A ATOM 411 HB2 SER A 31 -0.279 -7.761 -1.128 1.00 0.00 A ATOM 412 HB1 SER A 31 -2.035 -7.656 -1.054 1.00 0.00 A ATOM 413 HG SER A 31 -0.336 -7.780 -3.259 1.00 0.00 A ATOM 414 N SER A 31 0.089 -5.240 -2.051 1.00 0.00 A ATOM 415 O SER A 31 -0.079 -6.118 0.865 1.00 0.00 A ATOM 416 OG SER A 31 -1.220 -7.591 -2.925 1.00 0.00 A ATOM 417 C TYR A 32 -2.892 -4.584 2.782 1.00 0.00 A ATOM 418 CA TYR A 32 -1.604 -4.159 2.087 1.00 0.00 A ATOM 419 CB TYR A 32 -1.415 -2.644 2.236 1.00 0.00 A ATOM 420 CD1 TYR A 32 -3.052 -1.686 0.563 1.00 0.00 A ATOM 421 CD2 TYR A 32 -3.419 -1.258 2.875 1.00 0.00 A ATOM 422 CE1 TYR A 32 -4.189 -0.967 0.247 1.00 0.00 A ATOM 423 CE2 TYR A 32 -4.554 -0.540 2.566 1.00 0.00 A ATOM 424 CG TYR A 32 -2.649 -1.843 1.881 1.00 0.00 A ATOM 425 CZ TYR A 32 -4.936 -0.399 1.251 1.00 0.00 A ATOM 426 HN TYR A 32 -2.285 -4.063 0.079 1.00 0.00 A ATOM 427 HA TYR A 32 -0.768 -4.671 2.543 1.00 0.00 A ATOM 428 HB2 TYR A 32 -1.163 -2.420 3.264 1.00 0.00 A ATOM 429 HB1 TYR A 32 -0.610 -2.321 1.592 1.00 0.00 A ATOM 430 HD1 TYR A 32 -2.464 -2.136 -0.226 1.00 0.00 A ATOM 431 HD2 TYR A 32 -3.121 -1.374 3.906 1.00 0.00 A ATOM 432 HE1 TYR A 32 -4.493 -0.863 -0.785 1.00 0.00 A ATOM 433 HE2 TYR A 32 -5.139 -0.092 3.355 1.00 0.00 A ATOM 434 HH TYR A 32 -6.381 0.773 1.737 1.00 0.00 A ATOM 435 N TYR A 32 -1.654 -4.530 0.678 1.00 0.00 A ATOM 436 O TYR A 32 -3.818 -5.078 2.138 1.00 0.00 A ATOM 437 OH TYR A 32 -6.064 0.318 0.941 1.00 0.00 A ATOM 438 C HIS A 33 -4.633 -3.382 5.525 1.00 0.00 A ATOM 439 CA HIS A 33 -4.176 -4.657 4.837 1.00 0.00 A ATOM 440 CB HIS A 33 -3.967 -5.743 5.898 1.00 0.00 A ATOM 441 CD2 HIS A 33 -3.661 -7.690 4.206 1.00 0.00 A ATOM 442 CE1 HIS A 33 -2.354 -8.954 5.429 1.00 0.00 A ATOM 443 CG HIS A 33 -3.457 -7.051 5.381 1.00 0.00 A ATOM 444 HN HIS A 33 -2.166 -4.054 4.567 1.00 0.00 A ATOM 445 HA HIS A 33 -4.937 -4.975 4.136 1.00 0.00 A ATOM 446 HB2 HIS A 33 -3.255 -5.383 6.625 1.00 0.00 A ATOM 447 HB1 HIS A 33 -4.909 -5.929 6.395 1.00 0.00 A ATOM 448 HD1 HIS A 33 -2.316 -7.684 7.047 1.00 0.00 A ATOM 449 HD2 HIS A 33 -4.260 -7.337 3.377 1.00 0.00 A ATOM 450 HE1 HIS A 33 -1.730 -9.772 5.759 1.00 0.00 A ATOM 451 HE2 HIS A 33 -2.863 -9.513 3.517 1.00 0.00 A ATOM 452 N HIS A 33 -2.954 -4.393 4.091 1.00 0.00 A ATOM 453 ND1 HIS A 33 -2.635 -7.870 6.124 1.00 0.00 A ATOM 454 NE2 HIS A 33 -2.962 -8.870 4.261 1.00 0.00 A ATOM 455 O HIS A 33 -3.913 -2.836 6.358 1.00 0.00 A ATOM 456 C ASP A 34 -6.918 -2.069 7.201 1.00 0.00 A ATOM 457 CA ASP A 34 -6.388 -1.731 5.818 1.00 0.00 A ATOM 458 CB ASP A 34 -7.501 -1.107 4.971 1.00 0.00 A ATOM 459 CG ASP A 34 -7.151 0.293 4.505 1.00 0.00 A ATOM 460 HN ASP A 34 -6.301 -3.337 4.431 1.00 0.00 A ATOM 461 HA ASP A 34 -5.598 -1.005 5.929 1.00 0.00 A ATOM 462 HB2 ASP A 34 -7.675 -1.722 4.102 1.00 0.00 A ATOM 463 HB1 ASP A 34 -8.407 -1.056 5.560 1.00 0.00 A ATOM 464 N ASP A 34 -5.809 -2.900 5.161 1.00 0.00 A ATOM 465 O ASP A 34 -6.920 -3.230 7.618 1.00 0.00 A ATOM 466 OD1 ASP A 34 -6.726 1.106 5.352 1.00 0.00 A ATOM 467 OD2 ASP A 34 -7.332 0.600 3.311 1.00 0.00 A ATOM 468 C GLN A 35 -9.027 -2.168 9.347 1.00 0.00 A ATOM 469 CA GLN A 35 -7.886 -1.162 9.263 1.00 0.00 A ATOM 470 CB GLN A 35 -8.377 0.198 9.758 1.00 0.00 A ATOM 471 CD GLN A 35 -7.892 2.659 10.002 1.00 0.00 A ATOM 472 CG GLN A 35 -7.340 1.297 9.643 1.00 0.00 A ATOM 473 HN GLN A 35 -7.376 -0.149 7.475 1.00 0.00 A ATOM 474 HA GLN A 35 -7.074 -1.494 9.891 1.00 0.00 A ATOM 475 HB2 GLN A 35 -9.243 0.487 9.179 1.00 0.00 A ATOM 476 HB1 GLN A 35 -8.664 0.109 10.797 1.00 0.00 A ATOM 477 HE21 GLN A 35 -8.446 2.954 8.113 1.00 0.00 A ATOM 478 HE22 GLN A 35 -8.792 4.244 9.221 1.00 0.00 A ATOM 479 HG2 GLN A 35 -6.520 1.073 10.309 1.00 0.00 A ATOM 480 HG1 GLN A 35 -6.977 1.329 8.625 1.00 0.00 A ATOM 481 N GLN A 35 -7.382 -1.038 7.896 1.00 0.00 A ATOM 482 NE2 GLN A 35 -8.431 3.355 9.016 1.00 0.00 A ATOM 483 O GLN A 35 -9.193 -2.852 10.357 1.00 0.00 A ATOM 484 OE1 GLN A 35 -7.837 3.083 11.157 1.00 0.00 A ATOM 485 C GLN A 36 -10.593 -4.572 7.996 1.00 0.00 A ATOM 486 CA GLN A 36 -10.980 -3.120 8.251 1.00 0.00 A ATOM 487 CB GLN A 36 -11.969 -2.660 7.169 1.00 0.00 A ATOM 488 CD GLN A 36 -11.201 -0.298 6.670 1.00 0.00 A ATOM 489 CG GLN A 36 -12.315 -1.175 7.210 1.00 0.00 A ATOM 490 HN GLN A 36 -9.571 -1.747 7.472 1.00 0.00 A ATOM 491 HA GLN A 36 -11.458 -3.050 9.216 1.00 0.00 A ATOM 492 HB2 GLN A 36 -11.545 -2.877 6.200 1.00 0.00 A ATOM 493 HB1 GLN A 36 -12.885 -3.222 7.280 1.00 0.00 A ATOM 494 HE21 GLN A 36 -11.732 1.186 7.881 1.00 0.00 A ATOM 495 HE22 GLN A 36 -10.375 1.502 6.845 1.00 0.00 A ATOM 496 HG2 GLN A 36 -13.200 -1.008 6.616 1.00 0.00 A ATOM 497 HG1 GLN A 36 -12.511 -0.893 8.234 1.00 0.00 A ATOM 498 N GLN A 36 -9.799 -2.266 8.274 1.00 0.00 A ATOM 499 NE2 GLN A 36 -11.093 0.917 7.184 1.00 0.00 A ATOM 500 O GLN A 36 -11.449 -5.451 7.930 1.00 0.00 A ATOM 501 OE1 GLN A 36 -10.436 -0.718 5.804 1.00 0.00 A ATOM 502 C GLY A 37 -9.006 -6.460 6.066 1.00 0.00 A ATOM 503 CA GLY A 37 -8.841 -6.155 7.535 1.00 0.00 A ATOM 504 HN GLY A 37 -8.653 -4.092 7.964 1.00 0.00 A ATOM 505 HA2 GLY A 37 -7.797 -6.240 7.801 1.00 0.00 A ATOM 506 HA1 GLY A 37 -9.412 -6.870 8.108 1.00 0.00 A ATOM 507 N GLY A 37 -9.301 -4.820 7.849 1.00 0.00 A ATOM 508 O GLY A 37 -9.316 -7.587 5.685 1.00 0.00 A ATOM 509 C ASN A 38 -7.645 -5.671 3.102 1.00 0.00 A ATOM 510 CA ASN A 38 -8.986 -5.573 3.805 1.00 0.00 A ATOM 511 CB ASN A 38 -9.763 -4.378 3.246 1.00 0.00 A ATOM 512 CG ASN A 38 -11.195 -4.329 3.736 1.00 0.00 A ATOM 513 HN ASN A 38 -8.537 -4.579 5.614 1.00 0.00 A ATOM 514 HA ASN A 38 -9.546 -6.477 3.619 1.00 0.00 A ATOM 515 HB2 ASN A 38 -9.272 -3.465 3.548 1.00 0.00 A ATOM 516 HB1 ASN A 38 -9.772 -4.435 2.168 1.00 0.00 A ATOM 517 HD21 ASN A 38 -11.180 -2.345 3.665 1.00 0.00 A ATOM 518 HD22 ASN A 38 -12.663 -3.073 4.197 1.00 0.00 A ATOM 519 N ASN A 38 -8.810 -5.442 5.243 1.00 0.00 A ATOM 520 ND2 ASN A 38 -11.729 -3.130 3.878 1.00 0.00 A ATOM 521 O ASN A 38 -6.780 -4.811 3.278 1.00 0.00 A ATOM 522 OD1 ASN A 38 -11.813 -5.361 3.987 1.00 0.00 A ATOM 523 C ALA A 39 -6.444 -6.246 0.157 1.00 0.00 A ATOM 524 CA ALA A 39 -6.267 -6.888 1.523 1.00 0.00 A ATOM 525 CB ALA A 39 -5.914 -8.361 1.385 1.00 0.00 A ATOM 526 HN ALA A 39 -8.192 -7.391 2.245 1.00 0.00 A ATOM 527 HA ALA A 39 -5.457 -6.392 2.040 1.00 0.00 A ATOM 528 HB1 ALA A 39 -5.809 -8.800 2.367 1.00 0.00 A ATOM 529 HB2 ALA A 39 -4.983 -8.461 0.845 1.00 0.00 A ATOM 530 HB3 ALA A 39 -6.699 -8.870 0.846 1.00 0.00 A ATOM 531 N ALA A 39 -7.475 -6.717 2.311 1.00 0.00 A ATOM 532 O ALA A 39 -7.087 -6.810 -0.728 1.00 0.00 A ATOM 533 C MET A 40 -4.677 -3.990 -1.816 1.00 0.00 A ATOM 534 CA MET A 40 -6.043 -4.305 -1.236 1.00 0.00 A ATOM 535 CB MET A 40 -6.851 -3.023 -0.994 1.00 0.00 A ATOM 536 CE MET A 40 -8.677 -1.266 1.217 1.00 0.00 A ATOM 537 CG MET A 40 -8.301 -3.302 -0.624 1.00 0.00 A ATOM 538 HN MET A 40 -5.372 -4.671 0.736 1.00 0.00 A ATOM 539 HA MET A 40 -6.577 -4.928 -1.937 1.00 0.00 A ATOM 540 HB2 MET A 40 -6.394 -2.463 -0.190 1.00 0.00 A ATOM 541 HB1 MET A 40 -6.838 -2.426 -1.894 1.00 0.00 A ATOM 542 HE1 MET A 40 -8.891 -2.018 1.962 1.00 0.00 A ATOM 543 HE2 MET A 40 -9.161 -0.339 1.491 1.00 0.00 A ATOM 544 HE3 MET A 40 -7.610 -1.110 1.158 1.00 0.00 A ATOM 545 HG2 MET A 40 -8.747 -3.873 -1.418 1.00 0.00 A ATOM 546 HG1 MET A 40 -8.314 -3.885 0.289 1.00 0.00 A ATOM 547 N MET A 40 -5.901 -5.054 0.002 1.00 0.00 A ATOM 548 O MET A 40 -3.673 -4.046 -1.111 1.00 0.00 A ATOM 549 SD MET A 40 -9.289 -1.812 -0.372 1.00 0.00 A ATOM 550 C GLN A 41 -3.277 -1.981 -4.233 1.00 0.00 A ATOM 551 CA GLN A 41 -3.379 -3.434 -3.780 1.00 0.00 A ATOM 552 CB GLN A 41 -3.254 -4.365 -4.985 1.00 0.00 A ATOM 553 CD GLN A 41 -3.165 -6.765 -5.784 1.00 0.00 A ATOM 554 CG GLN A 41 -3.079 -5.824 -4.599 1.00 0.00 A ATOM 555 HN GLN A 41 -5.480 -3.630 -3.610 1.00 0.00 A ATOM 556 HA GLN A 41 -2.574 -3.648 -3.087 1.00 0.00 A ATOM 557 HB2 GLN A 41 -4.146 -4.277 -5.590 1.00 0.00 A ATOM 558 HB1 GLN A 41 -2.399 -4.063 -5.572 1.00 0.00 A ATOM 559 HE21 GLN A 41 -3.795 -8.225 -4.603 1.00 0.00 A ATOM 560 HE22 GLN A 41 -3.628 -8.633 -6.274 1.00 0.00 A ATOM 561 HG2 GLN A 41 -2.112 -5.945 -4.137 1.00 0.00 A ATOM 562 HG1 GLN A 41 -3.851 -6.091 -3.890 1.00 0.00 A ATOM 563 N GLN A 41 -4.637 -3.684 -3.099 1.00 0.00 A ATOM 564 NE2 GLN A 41 -3.574 -7.996 -5.529 1.00 0.00 A ATOM 565 O GLN A 41 -4.156 -1.482 -4.938 1.00 0.00 A ATOM 566 OE1 GLN A 41 -2.859 -6.393 -6.916 1.00 0.00 A ATOM 567 C ILE A 42 -0.765 0.094 -5.216 1.00 0.00 A ATOM 568 CA ILE A 42 -1.971 0.061 -4.284 1.00 0.00 A ATOM 569 CB ILE A 42 -1.743 1.074 -3.135 1.00 0.00 A ATOM 570 CD1 ILE A 42 0.081 2.093 -1.707 1.00 0.00 A ATOM 571 CG1 ILE A 42 -0.373 0.880 -2.482 1.00 0.00 A ATOM 572 CG2 ILE A 42 -2.846 0.962 -2.093 1.00 0.00 A ATOM 573 HN ILE A 42 -1.580 -1.723 -3.198 1.00 0.00 A ATOM 574 HA ILE A 42 -2.842 0.375 -4.842 1.00 0.00 A ATOM 575 HB ILE A 42 -1.789 2.067 -3.556 1.00 0.00 A ATOM 576 HD11 ILE A 42 -0.674 2.357 -0.982 1.00 0.00 A ATOM 577 HD12 ILE A 42 0.231 2.917 -2.390 1.00 0.00 A ATOM 578 HD13 ILE A 42 1.005 1.870 -1.200 1.00 0.00 A ATOM 579 HG12 ILE A 42 -0.413 0.045 -1.799 1.00 0.00 A ATOM 580 HG11 ILE A 42 0.361 0.681 -3.249 1.00 0.00 A ATOM 581 HG21 ILE A 42 -2.630 1.623 -1.265 1.00 0.00 A ATOM 582 HG22 ILE A 42 -2.899 -0.056 -1.734 1.00 0.00 A ATOM 583 HG23 ILE A 42 -3.791 1.237 -2.536 1.00 0.00 A ATOM 584 N ILE A 42 -2.215 -1.299 -3.820 1.00 0.00 A ATOM 585 O ILE A 42 -0.141 -0.935 -5.480 1.00 0.00 A ATOM 586 C ASN A 43 1.973 1.603 -5.858 1.00 0.00 A ATOM 587 CA ASN A 43 0.665 1.454 -6.627 1.00 0.00 A ATOM 588 CB ASN A 43 0.410 2.693 -7.488 1.00 0.00 A ATOM 589 CG ASN A 43 1.277 2.758 -8.736 1.00 0.00 A ATOM 590 HN ASN A 43 -0.950 2.066 -5.417 1.00 0.00 A ATOM 591 HA ASN A 43 0.719 0.581 -7.259 1.00 0.00 A ATOM 592 HB2 ASN A 43 -0.624 2.701 -7.787 1.00 0.00 A ATOM 593 HB1 ASN A 43 0.609 3.573 -6.893 1.00 0.00 A ATOM 594 HD21 ASN A 43 -0.202 3.637 -9.732 1.00 0.00 A ATOM 595 HD22 ASN A 43 1.252 3.358 -10.634 1.00 0.00 A ATOM 596 N ASN A 43 -0.440 1.279 -5.701 1.00 0.00 A ATOM 597 ND2 ASN A 43 0.721 3.307 -9.805 1.00 0.00 A ATOM 598 O ASN A 43 2.019 2.296 -4.844 1.00 0.00 A ATOM 599 OD1 ASN A 43 2.429 2.319 -8.745 1.00 0.00 A ATOM 600 C ARG A 44 4.827 2.498 -5.660 1.00 0.00 A ATOM 601 CA ARG A 44 4.347 1.049 -5.723 1.00 0.00 A ATOM 602 CB ARG A 44 5.370 0.208 -6.490 1.00 0.00 A ATOM 603 CD ARG A 44 6.620 0.243 -8.665 1.00 0.00 A ATOM 604 CG ARG A 44 5.263 0.342 -8.001 1.00 0.00 A ATOM 605 CZ ARG A 44 8.573 1.756 -8.677 1.00 0.00 A ATOM 606 HN ARG A 44 2.908 0.377 -7.128 1.00 0.00 A ATOM 607 HA ARG A 44 4.271 0.669 -4.715 1.00 0.00 A ATOM 608 HB2 ARG A 44 6.363 0.513 -6.193 1.00 0.00 A ATOM 609 HB1 ARG A 44 5.231 -0.832 -6.231 1.00 0.00 A ATOM 610 HD2 ARG A 44 7.247 -0.414 -8.077 1.00 0.00 A ATOM 611 HD1 ARG A 44 6.496 -0.169 -9.656 1.00 0.00 A ATOM 612 HE ARG A 44 6.670 2.333 -8.934 1.00 0.00 A ATOM 613 HG2 ARG A 44 4.631 -0.447 -8.378 1.00 0.00 A ATOM 614 HG1 ARG A 44 4.826 1.301 -8.238 1.00 0.00 A ATOM 615 HH11 ARG A 44 9.039 -0.187 -8.325 1.00 0.00 A ATOM 616 HH12 ARG A 44 10.392 0.900 -8.401 1.00 0.00 A ATOM 617 HH21 ARG A 44 8.445 3.755 -8.982 1.00 0.00 A ATOM 618 HH22 ARG A 44 10.053 3.135 -8.762 1.00 0.00 A ATOM 619 N ARG A 44 3.024 0.949 -6.338 1.00 0.00 A ATOM 620 NE ARG A 44 7.262 1.552 -8.766 1.00 0.00 A ATOM 621 NH1 ARG A 44 9.398 0.742 -8.443 1.00 0.00 A ATOM 622 NH2 ARG A 44 9.062 2.981 -8.814 1.00 0.00 A ATOM 623 O ARG A 44 5.488 2.898 -4.703 1.00 0.00 A ATOM 624 C ASP A 45 4.123 5.508 -5.699 1.00 0.00 A ATOM 625 CA ASP A 45 4.892 4.687 -6.722 1.00 0.00 A ATOM 626 CB ASP A 45 4.682 5.264 -8.121 1.00 0.00 A ATOM 627 CG ASP A 45 5.774 4.848 -9.081 1.00 0.00 A ATOM 628 HN ASP A 45 3.954 2.912 -7.413 1.00 0.00 A ATOM 629 HA ASP A 45 5.942 4.734 -6.480 1.00 0.00 A ATOM 630 HB2 ASP A 45 3.736 4.915 -8.508 1.00 0.00 A ATOM 631 HB1 ASP A 45 4.668 6.342 -8.063 1.00 0.00 A ATOM 632 N ASP A 45 4.488 3.283 -6.675 1.00 0.00 A ATOM 633 O ASP A 45 4.545 6.601 -5.313 1.00 0.00 A ATOM 634 OD1 ASP A 45 5.800 3.670 -9.485 1.00 0.00 A ATOM 635 OD2 ASP A 45 6.619 5.698 -9.431 1.00 0.00 A ATOM 636 C ASP A 46 2.665 5.280 -2.850 1.00 0.00 A ATOM 637 CA ASP A 46 2.177 5.622 -4.247 1.00 0.00 A ATOM 638 CB ASP A 46 0.709 5.222 -4.405 1.00 0.00 A ATOM 639 CG ASP A 46 0.016 6.001 -5.501 1.00 0.00 A ATOM 640 HN ASP A 46 2.723 4.094 -5.599 1.00 0.00 A ATOM 641 HA ASP A 46 2.267 6.689 -4.392 1.00 0.00 A ATOM 642 HB2 ASP A 46 0.650 4.171 -4.646 1.00 0.00 A ATOM 643 HB1 ASP A 46 0.190 5.403 -3.474 1.00 0.00 A ATOM 644 N ASP A 46 3.002 4.966 -5.251 1.00 0.00 A ATOM 645 O ASP A 46 2.247 5.893 -1.870 1.00 0.00 A ATOM 646 OD1 ASP A 46 0.446 5.919 -6.671 1.00 0.00 A ATOM 647 OD2 ASP A 46 -0.950 6.720 -5.197 1.00 0.00 A ATOM 648 C VAL A 47 5.323 4.879 -1.215 1.00 0.00 A ATOM 649 CA VAL A 47 4.161 3.938 -1.494 1.00 0.00 A ATOM 650 CB VAL A 47 4.679 2.487 -1.490 1.00 0.00 A ATOM 651 CG1 VAL A 47 5.078 2.065 -0.090 1.00 0.00 A ATOM 652 CG2 VAL A 47 3.639 1.540 -2.047 1.00 0.00 A ATOM 653 HN VAL A 47 3.797 3.796 -3.572 1.00 0.00 A ATOM 654 HA VAL A 47 3.420 4.046 -0.716 1.00 0.00 A ATOM 655 HB VAL A 47 5.555 2.436 -2.121 1.00 0.00 A ATOM 656 HG11 VAL A 47 4.214 2.114 0.555 1.00 0.00 A ATOM 657 HG12 VAL A 47 5.845 2.727 0.281 1.00 0.00 A ATOM 658 HG13 VAL A 47 5.453 1.053 -0.113 1.00 0.00 A ATOM 659 HG21 VAL A 47 2.765 1.557 -1.417 1.00 0.00 A ATOM 660 HG22 VAL A 47 4.044 0.542 -2.073 1.00 0.00 A ATOM 661 HG23 VAL A 47 3.370 1.847 -3.047 1.00 0.00 A ATOM 662 N VAL A 47 3.549 4.295 -2.763 1.00 0.00 A ATOM 663 O VAL A 47 6.296 4.914 -1.969 1.00 0.00 A ATOM 664 C SER A 48 7.071 6.181 1.353 1.00 0.00 A ATOM 665 CA SER A 48 6.221 6.640 0.168 1.00 0.00 A ATOM 666 CB SER A 48 5.550 7.992 0.442 1.00 0.00 A ATOM 667 HN SER A 48 4.437 5.551 0.443 1.00 0.00 A ATOM 668 HA SER A 48 6.862 6.740 -0.695 1.00 0.00 A ATOM 669 HB2 SER A 48 5.038 8.318 -0.451 1.00 0.00 A ATOM 670 HB1 SER A 48 4.830 7.881 1.242 1.00 0.00 A ATOM 671 HG SER A 48 6.062 9.857 0.795 1.00 0.00 A ATOM 672 N SER A 48 5.212 5.652 -0.150 1.00 0.00 A ATOM 673 O SER A 48 8.218 5.775 1.178 1.00 0.00 A ATOM 674 OG SER A 48 6.494 8.984 0.803 1.00 0.00 A ATOM 675 C GLN A 49 6.597 4.752 4.544 1.00 0.00 A ATOM 676 CA GLN A 49 7.256 5.869 3.748 1.00 0.00 A ATOM 677 CB GLN A 49 7.432 7.100 4.641 1.00 0.00 A ATOM 678 CD GLN A 49 9.812 7.568 3.936 1.00 0.00 A ATOM 679 CG GLN A 49 8.410 8.125 4.094 1.00 0.00 A ATOM 680 HN GLN A 49 5.547 6.434 2.629 1.00 0.00 A ATOM 681 HA GLN A 49 8.232 5.533 3.431 1.00 0.00 A ATOM 682 HB2 GLN A 49 6.473 7.581 4.763 1.00 0.00 A ATOM 683 HB1 GLN A 49 7.787 6.776 5.608 1.00 0.00 A ATOM 684 HE21 GLN A 49 10.252 8.073 5.806 1.00 0.00 A ATOM 685 HE22 GLN A 49 11.525 7.312 4.907 1.00 0.00 A ATOM 686 HG2 GLN A 49 8.060 8.459 3.129 1.00 0.00 A ATOM 687 HG1 GLN A 49 8.446 8.964 4.773 1.00 0.00 A ATOM 688 N GLN A 49 6.499 6.202 2.550 1.00 0.00 A ATOM 689 NE2 GLN A 49 10.608 7.659 4.987 1.00 0.00 A ATOM 690 O GLN A 49 5.522 4.930 5.123 1.00 0.00 A ATOM 691 OE1 GLN A 49 10.174 7.049 2.880 1.00 0.00 A ATOM 692 C ILE A 50 7.809 2.383 6.565 1.00 0.00 A ATOM 693 CA ILE A 50 6.834 2.490 5.403 1.00 0.00 A ATOM 694 CB ILE A 50 6.824 1.150 4.631 1.00 0.00 A ATOM 695 CD1 ILE A 50 4.456 1.495 3.755 1.00 0.00 A ATOM 696 CG1 ILE A 50 5.904 1.233 3.410 1.00 0.00 A ATOM 697 CG2 ILE A 50 6.396 0.006 5.544 1.00 0.00 A ATOM 698 HN ILE A 50 8.017 3.488 3.966 1.00 0.00 A ATOM 699 HA ILE A 50 5.841 2.690 5.780 1.00 0.00 A ATOM 700 HB ILE A 50 7.832 0.947 4.300 1.00 0.00 A ATOM 701 HD11 ILE A 50 4.375 2.437 4.276 1.00 0.00 A ATOM 702 HD12 ILE A 50 4.087 0.701 4.387 1.00 0.00 A ATOM 703 HD13 ILE A 50 3.873 1.532 2.847 1.00 0.00 A ATOM 704 HG12 ILE A 50 6.240 2.033 2.769 1.00 0.00 A ATOM 705 HG11 ILE A 50 5.953 0.300 2.868 1.00 0.00 A ATOM 706 HG21 ILE A 50 6.389 -0.918 4.984 1.00 0.00 A ATOM 707 HG22 ILE A 50 5.406 0.201 5.928 1.00 0.00 A ATOM 708 HG23 ILE A 50 7.091 -0.078 6.366 1.00 0.00 A ATOM 709 N ILE A 50 7.242 3.598 4.550 1.00 0.00 A ATOM 710 O ILE A 50 7.426 2.442 7.732 1.00 0.00 A ATOM 711 C ILE A 51 11.458 2.046 6.345 1.00 0.00 A ATOM 712 CA ILE A 51 10.170 2.153 7.156 1.00 0.00 A ATOM 713 CB ILE A 51 10.011 0.928 8.100 1.00 0.00 A ATOM 714 CD1 ILE A 51 10.805 -0.071 10.318 1.00 0.00 A ATOM 715 CG1 ILE A 51 10.973 1.031 9.291 1.00 0.00 A ATOM 716 CG2 ILE A 51 10.230 -0.374 7.336 1.00 0.00 A ATOM 717 HN ILE A 51 9.290 2.204 5.256 1.00 0.00 A ATOM 718 HA ILE A 51 10.189 3.059 7.749 1.00 0.00 A ATOM 719 HB ILE A 51 8.996 0.926 8.471 1.00 0.00 A ATOM 720 HD11 ILE A 51 11.506 0.079 11.126 1.00 0.00 A ATOM 721 HD12 ILE A 51 10.990 -1.028 9.854 1.00 0.00 A ATOM 722 HD13 ILE A 51 9.798 -0.050 10.707 1.00 0.00 A ATOM 723 HG12 ILE A 51 11.987 0.985 8.926 1.00 0.00 A ATOM 724 HG11 ILE A 51 10.817 1.976 9.789 1.00 0.00 A ATOM 725 HG21 ILE A 51 11.229 -0.387 6.926 1.00 0.00 A ATOM 726 HG22 ILE A 51 9.511 -0.448 6.533 1.00 0.00 A ATOM 727 HG23 ILE A 51 10.106 -1.212 8.007 1.00 0.00 A ATOM 728 N ILE A 51 9.076 2.245 6.208 1.00 0.00 A ATOM 729 O ILE A 51 11.387 1.984 5.113 1.00 0.00 A ATOM 730 C GLU A 52 13.989 0.484 5.714 1.00 0.00 A ATOM 731 CA GLU A 52 13.877 1.890 6.298 1.00 0.00 A ATOM 732 CB GLU A 52 15.055 2.198 7.224 1.00 0.00 A ATOM 733 CD GLU A 52 17.508 2.770 7.333 1.00 0.00 A ATOM 734 CG GLU A 52 16.403 2.117 6.532 1.00 0.00 A ATOM 735 HN GLU A 52 12.611 2.128 7.977 1.00 0.00 A ATOM 736 HA GLU A 52 13.880 2.599 5.482 1.00 0.00 A ATOM 737 HB2 GLU A 52 14.937 3.194 7.621 1.00 0.00 A ATOM 738 HB1 GLU A 52 15.051 1.490 8.041 1.00 0.00 A ATOM 739 HG2 GLU A 52 16.655 1.078 6.381 1.00 0.00 A ATOM 740 HG1 GLU A 52 16.331 2.612 5.573 1.00 0.00 A ATOM 741 N GLU A 52 12.612 2.038 7.002 1.00 0.00 A ATOM 742 O GLU A 52 14.169 -0.498 6.437 1.00 0.00 A ATOM 743 OE1 GLU A 52 17.904 2.213 8.378 1.00 0.00 A ATOM 744 OE2 GLU A 52 17.992 3.842 6.914 1.00 0.00 A ATOM 745 C ARG A 53 15.186 -1.286 3.209 1.00 0.00 A ATOM 746 CA ARG A 53 13.805 -0.873 3.701 1.00 0.00 A ATOM 747 CB ARG A 53 12.819 -0.778 2.529 1.00 0.00 A ATOM 748 CD ARG A 53 10.456 -0.224 1.798 1.00 0.00 A ATOM 749 CG ARG A 53 11.425 -0.356 2.966 1.00 0.00 A ATOM 750 CZ ARG A 53 10.894 2.109 1.039 1.00 0.00 A ATOM 751 HN ARG A 53 13.808 1.239 3.874 1.00 0.00 A ATOM 752 HA ARG A 53 13.448 -1.614 4.399 1.00 0.00 A ATOM 753 HB2 ARG A 53 13.187 -0.054 1.816 1.00 0.00 A ATOM 754 HB1 ARG A 53 12.747 -1.743 2.050 1.00 0.00 A ATOM 755 HD2 ARG A 53 10.389 -1.180 1.301 1.00 0.00 A ATOM 756 HD1 ARG A 53 9.484 0.040 2.190 1.00 0.00 A ATOM 757 HE ARG A 53 11.065 0.464 -0.098 1.00 0.00 A ATOM 758 HG2 ARG A 53 11.040 -1.095 3.651 1.00 0.00 A ATOM 759 HG1 ARG A 53 11.494 0.597 3.471 1.00 0.00 A ATOM 760 HH11 ARG A 53 10.569 1.978 3.036 1.00 0.00 A ATOM 761 HH12 ARG A 53 10.753 3.585 2.419 1.00 0.00 A ATOM 762 HH21 ARG A 53 11.300 2.595 -0.890 1.00 0.00 A ATOM 763 HH22 ARG A 53 11.156 3.943 0.206 1.00 0.00 A ATOM 764 N ARG A 53 13.862 0.404 4.398 1.00 0.00 A ATOM 765 NE ARG A 53 10.859 0.789 0.813 1.00 0.00 A ATOM 766 NH1 ARG A 53 10.722 2.595 2.264 1.00 0.00 A ATOM 767 NH2 ARG A 53 11.138 2.946 0.040 1.00 0.00 A ATOM 768 O ARG A 53 15.730 -0.687 2.280 1.00 0.00 A END
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