NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
481732 |
1go1   |
5485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 11.266 3.018 -9.157 1.00 0.00 A ATOM 2 CA ASP A 1 10.839 4.357 -9.803 1.00 0.00 A ATOM 3 CB ASP A 1 9.335 4.686 -9.461 1.00 0.00 A ATOM 4 HN ASP A 1 10.345 4.453 -11.874 1.00 0.00 A ATOM 5 HA ASP A 1 11.453 5.146 -9.380 1.00 0.00 A ATOM 6 N ASP A 1 11.101 4.343 -11.259 1.00 0.00 A ATOM 7 O ASP A 1 10.723 1.960 -9.501 1.00 0.00 A ATOM 8 C PHE A 2 11.713 1.158 -6.743 1.00 0.00 A ATOM 9 CA PHE A 2 12.800 1.865 -7.572 1.00 0.00 A ATOM 10 CB PHE A 2 14.029 2.202 -6.689 1.00 0.00 A ATOM 11 CG PHE A 2 14.832 0.968 -6.276 1.00 0.00 A ATOM 12 HN PHE A 2 12.677 3.945 -8.036 1.00 0.00 A ATOM 13 HA PHE A 2 13.118 1.185 -8.354 1.00 0.00 A ATOM 14 N PHE A 2 12.271 3.073 -8.245 1.00 0.00 A ATOM 15 O PHE A 2 11.543 -0.055 -6.886 1.00 0.00 A ATOM 16 C ALA A 3 10.409 0.559 -3.807 1.00 0.00 A ATOM 17 CA ALA A 3 9.884 1.404 -5.010 1.00 0.00 A ATOM 18 CB ALA A 3 8.826 0.629 -5.853 1.00 0.00 A ATOM 19 HN ALA A 3 11.179 2.886 -5.828 1.00 0.00 A ATOM 20 HA ALA A 3 9.396 2.276 -4.594 1.00 0.00 A ATOM 21 N ALA A 3 10.980 1.926 -5.879 1.00 0.00 A ATOM 22 O ALA A 3 9.955 0.771 -2.675 1.00 0.00 A ATOM 23 C PHE A 4 12.578 -0.472 -1.851 1.00 0.00 A ATOM 24 CA PHE A 4 11.929 -1.274 -3.005 1.00 0.00 A ATOM 25 CB PHE A 4 12.961 -2.217 -3.642 1.00 0.00 A ATOM 26 HN PHE A 4 11.654 -0.523 -4.973 1.00 0.00 A ATOM 27 HA PHE A 4 11.127 -1.879 -2.602 1.00 0.00 A ATOM 28 HB2 PHE A 4 13.438 -2.812 -2.878 1.00 0.00 A ATOM 29 HB1 PHE A 4 12.462 -2.868 -4.347 1.00 0.00 A ATOM 30 N PHE A 4 11.349 -0.395 -4.055 1.00 0.00 A ATOM 31 O PHE A 4 12.254 -0.705 -0.670 1.00 0.00 A ATOM 32 C GLU A 5 13.126 2.227 -0.431 1.00 0.00 A ATOM 33 CA GLU A 5 14.150 1.376 -1.225 1.00 0.00 A ATOM 34 CB GLU A 5 15.188 2.284 -1.940 1.00 0.00 A ATOM 35 CG GLU A 5 16.137 3.036 -1.011 1.00 0.00 A ATOM 36 HN GLU A 5 13.646 0.638 -3.167 1.00 0.00 A ATOM 37 HA GLU A 5 14.673 0.735 -0.530 1.00 0.00 A ATOM 38 N GLU A 5 13.465 0.498 -2.209 1.00 0.00 A ATOM 39 O GLU A 5 13.282 2.409 0.783 1.00 0.00 A ATOM 40 C LEU A 6 10.179 2.691 0.521 1.00 0.00 A ATOM 41 CA LEU A 6 10.988 3.520 -0.510 1.00 0.00 A ATOM 42 CB LEU A 6 10.040 4.107 -1.599 1.00 0.00 A ATOM 43 CG LEU A 6 10.479 5.457 -2.183 1.00 0.00 A ATOM 44 HN LEU A 6 12.000 2.509 -2.090 1.00 0.00 A ATOM 45 HA LEU A 6 11.460 4.340 0.017 1.00 0.00 A ATOM 46 N LEU A 6 12.066 2.714 -1.130 1.00 0.00 A ATOM 47 O LEU A 6 9.834 3.218 1.583 1.00 0.00 A ATOM 48 C ARG A 7 9.953 0.184 2.409 1.00 0.00 A ATOM 49 CA ARG A 7 9.133 0.508 1.142 1.00 0.00 A ATOM 50 CB ARG A 7 8.693 -0.826 0.462 1.00 0.00 A ATOM 51 CG ARG A 7 7.319 -0.857 -0.271 1.00 0.00 A ATOM 52 HN ARG A 7 10.202 1.021 -0.647 1.00 0.00 A ATOM 53 HA ARG A 7 8.254 1.052 1.450 1.00 0.00 A ATOM 54 N ARG A 7 9.892 1.390 0.213 1.00 0.00 A ATOM 55 O ARG A 7 9.426 0.315 3.523 1.00 0.00 A ATOM 56 C LYS A 8 12.396 0.697 4.280 1.00 0.00 A ATOM 57 CA LYS A 8 12.114 -0.555 3.412 1.00 0.00 A ATOM 58 CB LYS A 8 13.428 -1.265 2.998 1.00 0.00 A ATOM 59 CD LYS A 8 15.619 -1.260 1.685 1.00 0.00 A ATOM 60 CG LYS A 8 14.330 -0.499 2.020 1.00 0.00 A ATOM 61 HN LYS A 8 11.611 -0.311 1.327 1.00 0.00 A ATOM 62 HA LYS A 8 11.549 -1.246 4.027 1.00 0.00 A ATOM 63 N LYS A 8 11.244 -0.230 2.243 1.00 0.00 A ATOM 64 O LYS A 8 12.413 0.596 5.511 1.00 0.00 A ATOM 65 C ALA A 9 11.502 3.611 5.083 1.00 0.00 A ATOM 66 CA ALA A 9 12.793 3.164 4.345 1.00 0.00 A ATOM 67 CB ALA A 9 13.260 4.278 3.369 1.00 0.00 A ATOM 68 HN ALA A 9 12.515 1.893 2.644 1.00 0.00 A ATOM 69 HA ALA A 9 13.568 2.998 5.085 1.00 0.00 A ATOM 70 N ALA A 9 12.569 1.880 3.628 1.00 0.00 A ATOM 71 O ALA A 9 11.584 4.132 6.200 1.00 0.00 A ATOM 72 C GLN A 10 8.648 2.841 6.268 1.00 0.00 A ATOM 73 CA GLN A 10 8.997 3.740 5.057 1.00 0.00 A ATOM 74 CB GLN A 10 7.874 3.672 4.014 1.00 0.00 A ATOM 75 HN GLN A 10 10.316 2.952 3.568 1.00 0.00 A ATOM 76 HA GLN A 10 9.063 4.765 5.400 1.00 0.00 A ATOM 77 HB2 GLN A 10 7.690 2.642 3.742 1.00 0.00 A ATOM 78 HB1 GLN A 10 8.162 4.224 3.135 1.00 0.00 A ATOM 79 N GLN A 10 10.310 3.383 4.455 1.00 0.00 A ATOM 80 O GLN A 10 8.071 3.327 7.243 1.00 0.00 A ATOM 81 C ASP A 11 9.723 0.733 8.480 1.00 0.00 A ATOM 82 CA ASP A 11 8.738 0.560 7.293 1.00 0.00 A ATOM 83 CB ASP A 11 8.793 -0.894 6.753 1.00 0.00 A ATOM 84 CG ASP A 11 8.104 -1.933 7.644 1.00 0.00 A ATOM 85 HN ASP A 11 9.465 1.207 5.387 1.00 0.00 A ATOM 86 HA ASP A 11 7.740 0.752 7.661 1.00 0.00 A ATOM 87 N ASP A 11 9.006 1.531 6.197 1.00 0.00 A ATOM 88 O ASP A 11 9.336 0.504 9.631 1.00 0.00 A ATOM 89 C THR A 12 11.875 2.692 9.951 1.00 0.00 A ATOM 90 CA THR A 12 12.029 1.327 9.228 1.00 0.00 A ATOM 91 CB THR A 12 13.439 1.195 8.593 1.00 0.00 A ATOM 92 HN THR A 12 11.231 1.292 7.251 1.00 0.00 A ATOM 93 HA THR A 12 11.909 0.539 9.963 1.00 0.00 A ATOM 94 N THR A 12 10.988 1.130 8.190 1.00 0.00 A ATOM 95 O THR A 12 11.921 2.739 11.185 1.00 0.00 A ATOM 96 C GLY A 13 10.098 5.470 10.135 1.00 0.00 A ATOM 97 CA GLY A 13 11.562 5.161 9.736 1.00 0.00 A ATOM 98 HN GLY A 13 11.686 3.687 8.198 1.00 0.00 A ATOM 99 N GLY A 13 11.706 3.795 9.175 1.00 0.00 A ATOM 100 O GLY A 13 9.847 5.866 11.280 1.00 0.00 A ATOM 101 C LYS A 14 6.949 4.356 9.924 1.00 0.00 A ATOM 102 CA LYS A 14 7.728 5.579 9.435 1.00 0.00 A ATOM 103 HN LYS A 14 9.416 4.996 8.288 1.00 0.00 A ATOM 104 N LYS A 14 9.147 5.302 9.182 1.00 0.00 A ATOM 105 O LYS A 14 7.419 3.650 10.824 1.00 0.00 A ATOM 106 C ILE A 15 4.146 2.390 8.484 1.00 0.00 A ATOM 107 CA ILE A 15 4.885 2.971 9.712 1.00 0.00 A ATOM 108 CB ILE A 15 3.864 3.412 10.793 1.00 0.00 A ATOM 109 HN ILE A 15 5.433 4.725 8.629 1.00 0.00 A ATOM 110 HA ILE A 15 5.521 2.197 10.126 1.00 0.00 A ATOM 111 N ILE A 15 5.749 4.113 9.333 1.00 0.00 A ATOM 112 O ILE A 15 3.613 3.150 7.664 1.00 0.00 A ATOM 113 C VAL A 16 2.496 -0.758 7.843 1.00 0.00 A ATOM 114 CA VAL A 16 3.437 0.325 7.267 1.00 0.00 A ATOM 115 CB VAL A 16 4.471 -0.335 6.267 1.00 0.00 A ATOM 116 CG1 VAL A 16 5.520 0.701 5.750 1.00 0.00 A ATOM 117 CG2 VAL A 16 3.769 -1.041 5.082 1.00 0.00 A ATOM 118 HN VAL A 16 4.555 0.498 9.073 1.00 0.00 A ATOM 119 HA VAL A 16 2.841 1.043 6.714 1.00 0.00 A ATOM 120 HB VAL A 16 5.002 -1.101 6.816 1.00 0.00 A ATOM 121 HG21 VAL A 16 3.089 -0.353 4.599 1.00 0.00 A ATOM 122 HG22 VAL A 16 4.509 -1.375 4.368 1.00 0.00 A ATOM 123 HG23 VAL A 16 3.217 -1.895 5.444 1.00 0.00 A ATOM 124 N VAL A 16 4.114 1.037 8.378 1.00 0.00 A ATOM 125 O VAL A 16 2.937 -1.604 8.633 1.00 0.00 A ATOM 126 C MET A 17 -0.101 -2.690 6.723 1.00 0.00 A ATOM 127 CA MET A 17 0.192 -1.705 7.878 1.00 0.00 A ATOM 128 CB MET A 17 -1.131 -0.997 8.371 1.00 0.00 A ATOM 129 HN MET A 17 0.929 -0.030 6.788 1.00 0.00 A ATOM 130 HA MET A 17 0.605 -2.265 8.713 1.00 0.00 A ATOM 131 N MET A 17 1.207 -0.727 7.427 1.00 0.00 A ATOM 132 O MET A 17 -0.910 -2.390 5.835 1.00 0.00 A ATOM 133 C GLY A 18 -0.797 -5.810 5.973 1.00 0.00 A ATOM 134 CA GLY A 18 0.416 -4.894 5.686 1.00 0.00 A ATOM 135 HN GLY A 18 1.218 -4.028 7.467 1.00 0.00 A ATOM 136 N GLY A 18 0.581 -3.861 6.737 1.00 0.00 A ATOM 137 O GLY A 18 -0.946 -6.316 7.093 1.00 0.00 A ATOM 138 C ALA A 19 -4.009 -6.348 4.189 1.00 0.00 A ATOM 139 CA ALA A 19 -2.857 -6.842 5.070 1.00 0.00 A ATOM 140 HN ALA A 19 -1.474 -5.564 4.084 1.00 0.00 A ATOM 141 N ALA A 19 -1.658 -6.003 4.945 1.00 0.00 A ATOM 142 O ALA A 19 -4.182 -5.135 4.026 1.00 0.00 A ATOM 143 C ARG A 20 -7.141 -6.379 3.554 1.00 0.00 A ATOM 144 CA ARG A 20 -5.955 -6.952 2.750 1.00 0.00 A ATOM 145 CB ARG A 20 -6.403 -8.178 1.946 1.00 0.00 A ATOM 146 HN ARG A 20 -4.609 -8.240 3.803 1.00 0.00 A ATOM 147 HA ARG A 20 -5.624 -6.200 2.045 1.00 0.00 A ATOM 148 HB2 ARG A 20 -7.376 -7.999 1.513 1.00 0.00 A ATOM 149 HB1 ARG A 20 -5.693 -8.365 1.159 1.00 0.00 A ATOM 150 N ARG A 20 -4.802 -7.291 3.625 1.00 0.00 A ATOM 151 O ARG A 20 -7.714 -5.355 3.165 1.00 0.00 A ATOM 152 C LYS A 21 -8.277 -5.363 6.367 1.00 0.00 A ATOM 153 CA LYS A 21 -8.620 -6.634 5.550 1.00 0.00 A ATOM 154 CB LYS A 21 -9.019 -7.801 6.485 1.00 0.00 A ATOM 155 CD LYS A 21 -11.073 -9.070 7.364 1.00 0.00 A ATOM 156 CG LYS A 21 -10.431 -7.699 7.097 1.00 0.00 A ATOM 157 HN LYS A 21 -6.994 -7.863 4.916 1.00 0.00 A ATOM 158 HA LYS A 21 -9.462 -6.405 4.909 1.00 0.00 A ATOM 159 N LYS A 21 -7.500 -7.054 4.673 1.00 0.00 A ATOM 160 O LYS A 21 -9.154 -4.516 6.575 1.00 0.00 A ATOM 161 C SER A 22 -6.515 -2.759 6.727 1.00 0.00 A ATOM 162 CA SER A 22 -6.542 -4.044 7.593 1.00 0.00 A ATOM 163 CB SER A 22 -5.154 -4.297 8.229 1.00 0.00 A ATOM 164 HN SER A 22 -6.344 -5.932 6.605 1.00 0.00 A ATOM 165 HA SER A 22 -7.261 -3.890 8.389 1.00 0.00 A ATOM 166 N SER A 22 -6.997 -5.227 6.813 1.00 0.00 A ATOM 167 O SER A 22 -6.778 -1.670 7.248 1.00 0.00 A ATOM 168 C ILE A 23 -7.615 -1.111 4.288 1.00 0.00 A ATOM 169 CA ILE A 23 -6.205 -1.738 4.462 1.00 0.00 A ATOM 170 CB ILE A 23 -5.638 -2.153 3.087 1.00 0.00 A ATOM 171 HN ILE A 23 -6.047 -3.792 5.043 1.00 0.00 A ATOM 172 HA ILE A 23 -5.553 -0.987 4.889 1.00 0.00 A ATOM 173 N ILE A 23 -6.227 -2.894 5.401 1.00 0.00 A ATOM 174 O ILE A 23 -7.724 0.104 4.092 1.00 0.00 A ATOM 175 C GLN A 24 -10.511 -0.700 5.554 1.00 0.00 A ATOM 176 CA GLN A 24 -10.097 -1.476 4.271 1.00 0.00 A ATOM 177 CB GLN A 24 -11.114 -2.662 4.002 1.00 0.00 A ATOM 178 HN GLN A 24 -8.533 -2.900 4.564 1.00 0.00 A ATOM 179 HA GLN A 24 -10.145 -0.794 3.429 1.00 0.00 A ATOM 180 N GLN A 24 -8.690 -1.947 4.388 1.00 0.00 A ATOM 181 O GLN A 24 -11.160 0.350 5.456 1.00 0.00 A ATOM 182 C TYR A 25 -9.801 0.828 8.173 1.00 0.00 A ATOM 183 CA TYR A 25 -10.429 -0.585 8.061 1.00 0.00 A ATOM 184 CB TYR A 25 -9.957 -1.485 9.233 1.00 0.00 A ATOM 185 CG TYR A 25 -10.541 -1.110 10.602 1.00 0.00 A ATOM 186 HN TYR A 25 -9.597 -2.059 6.751 1.00 0.00 A ATOM 187 HA TYR A 25 -11.505 -0.482 8.117 1.00 0.00 A ATOM 188 N TYR A 25 -10.117 -1.224 6.751 1.00 0.00 A ATOM 189 O TYR A 25 -10.461 1.756 8.654 1.00 0.00 A ATOM 190 C ALA A 26 -8.457 3.273 6.686 1.00 0.00 A ATOM 191 CA ALA A 26 -7.831 2.294 7.714 1.00 0.00 A ATOM 192 CB ALA A 26 -6.309 2.108 7.460 1.00 0.00 A ATOM 193 HN ALA A 26 -8.077 0.208 7.308 1.00 0.00 A ATOM 194 HA ALA A 26 -7.969 2.721 8.701 1.00 0.00 A ATOM 195 N ALA A 26 -8.536 0.985 7.698 1.00 0.00 A ATOM 196 O ALA A 26 -8.505 4.480 6.943 1.00 0.00 A ATOM 197 C LYS A 27 -11.051 4.015 4.962 1.00 0.00 A ATOM 198 CA LYS A 27 -9.642 3.553 4.504 1.00 0.00 A ATOM 199 CB LYS A 27 -9.736 2.784 3.182 1.00 0.00 A ATOM 200 HN LYS A 27 -8.927 1.763 5.415 1.00 0.00 A ATOM 201 HA LYS A 27 -9.034 4.432 4.333 1.00 0.00 A ATOM 202 HB2 LYS A 27 -8.744 2.507 2.857 1.00 0.00 A ATOM 203 HB1 LYS A 27 -10.197 3.407 2.430 1.00 0.00 A ATOM 204 N LYS A 27 -8.972 2.736 5.545 1.00 0.00 A ATOM 205 O LYS A 27 -11.498 5.098 4.569 1.00 0.00 A ATOM 206 C MET A 28 -13.088 4.763 7.234 1.00 0.00 A ATOM 207 CA MET A 28 -13.098 3.499 6.335 1.00 0.00 A ATOM 208 CB MET A 28 -13.662 2.300 7.156 1.00 0.00 A ATOM 209 CE MET A 28 -15.554 -1.027 6.394 1.00 0.00 A ATOM 210 CG MET A 28 -14.356 1.218 6.328 1.00 0.00 A ATOM 211 HN MET A 28 -11.320 2.335 6.076 1.00 0.00 A ATOM 212 HA MET A 28 -13.748 3.684 5.491 1.00 0.00 A ATOM 213 N MET A 28 -11.740 3.185 5.804 1.00 0.00 A ATOM 214 O MET A 28 -13.876 5.688 7.006 1.00 0.00 A ATOM 215 C GLY A 29 -11.285 7.103 8.645 1.00 0.00 A ATOM 216 CA GLY A 29 -12.091 5.912 9.217 1.00 0.00 A ATOM 217 HN GLY A 29 -11.611 4.000 8.384 1.00 0.00 A ATOM 218 N GLY A 29 -12.200 4.777 8.262 1.00 0.00 A ATOM 219 O GLY A 29 -11.644 8.257 8.904 1.00 0.00 A ATOM 220 C GLY A 30 -8.120 8.182 8.080 1.00 0.00 A ATOM 221 CA GLY A 30 -9.378 7.872 7.274 1.00 0.00 A ATOM 222 HN GLY A 30 -9.972 5.880 7.701 1.00 0.00 A ATOM 223 HA2 GLY A 30 -9.961 8.779 7.176 1.00 0.00 A ATOM 224 HA1 GLY A 30 -9.082 7.552 6.289 1.00 0.00 A ATOM 225 N GLY A 30 -10.207 6.818 7.872 1.00 0.00 A ATOM 226 O GLY A 30 -7.908 9.339 8.460 1.00 0.00 A ATOM 227 C ALA A 31 -4.809 6.794 8.332 1.00 0.00 A ATOM 228 CA ALA A 31 -6.030 7.318 9.085 1.00 0.00 A ATOM 229 HN ALA A 31 -7.511 6.253 7.990 1.00 0.00 A ATOM 230 N ALA A 31 -7.282 7.147 8.330 1.00 0.00 A ATOM 231 O ALA A 31 -3.941 6.161 8.940 1.00 0.00 A ATOM 232 C LYS A 32 -3.227 7.709 5.132 1.00 0.00 A ATOM 233 CA LYS A 32 -3.623 6.617 6.146 1.00 0.00 A ATOM 234 CB LYS A 32 -3.994 5.320 5.420 1.00 0.00 A ATOM 235 HN LYS A 32 -5.471 7.572 6.584 1.00 0.00 A ATOM 236 HA LYS A 32 -2.771 6.411 6.780 1.00 0.00 A ATOM 237 HB2 LYS A 32 -4.933 5.449 4.901 1.00 0.00 A ATOM 238 HB1 LYS A 32 -4.091 4.521 6.142 1.00 0.00 A ATOM 239 N LYS A 32 -4.742 7.061 7.002 1.00 0.00 A ATOM 240 O LYS A 32 -4.097 8.414 4.606 1.00 0.00 A ATOM 241 C LEU A 33 -1.446 8.278 2.446 1.00 0.00 A ATOM 242 CA LEU A 33 -1.372 8.823 3.888 1.00 0.00 A ATOM 243 CB LEU A 33 0.094 9.224 4.246 1.00 0.00 A ATOM 244 CG LEU A 33 0.235 10.543 5.023 1.00 0.00 A ATOM 245 HN LEU A 33 -1.272 7.225 5.300 1.00 0.00 A ATOM 246 HA LEU A 33 -2.000 9.705 3.945 1.00 0.00 A ATOM 247 N LEU A 33 -1.906 7.830 4.853 1.00 0.00 A ATOM 248 O LEU A 33 -1.967 8.962 1.562 1.00 0.00 A ATOM 249 C ILE A 34 -1.212 4.897 1.010 1.00 0.00 A ATOM 250 CA ILE A 34 -0.923 6.403 0.884 1.00 0.00 A ATOM 251 CB ILE A 34 0.442 6.625 0.180 1.00 0.00 A ATOM 252 CD1 ILE A 34 -0.168 7.141 -2.247 1.00 0.00 A ATOM 253 HN ILE A 34 -0.513 6.557 2.978 1.00 0.00 A ATOM 254 HA ILE A 34 -1.704 6.859 0.288 1.00 0.00 A ATOM 255 HD11 ILE A 34 -1.201 7.243 -1.950 1.00 0.00 A ATOM 256 HD12 ILE A 34 0.316 8.107 -2.201 1.00 0.00 A ATOM 257 HD13 ILE A 34 -0.123 6.765 -3.259 1.00 0.00 A ATOM 258 N ILE A 34 -0.919 7.047 2.221 1.00 0.00 A ATOM 259 O ILE A 34 -0.572 4.226 1.818 1.00 0.00 A ATOM 260 C ILE A 35 -2.064 2.253 -1.097 1.00 0.00 A ATOM 261 CA ILE A 35 -2.497 2.919 0.228 1.00 0.00 A ATOM 262 CB ILE A 35 -4.029 2.667 0.518 1.00 0.00 A ATOM 263 CD1 ILE A 35 -5.961 3.444 2.080 1.00 0.00 A ATOM 264 CG1 ILE A 35 -4.459 3.382 1.838 1.00 0.00 A ATOM 265 CG2 ILE A 35 -4.343 1.151 0.588 1.00 0.00 A ATOM 266 HN ILE A 35 -2.631 4.951 -0.445 1.00 0.00 A ATOM 267 HA ILE A 35 -1.931 2.461 1.034 1.00 0.00 A ATOM 268 HB ILE A 35 -4.595 3.082 -0.304 1.00 0.00 A ATOM 269 HD11 ILE A 35 -6.451 3.883 1.222 1.00 0.00 A ATOM 270 HD12 ILE A 35 -6.341 2.445 2.242 1.00 0.00 A ATOM 271 HD13 ILE A 35 -6.158 4.047 2.954 1.00 0.00 A ATOM 272 HG21 ILE A 35 -3.597 0.650 1.190 1.00 0.00 A ATOM 273 HG22 ILE A 35 -5.318 0.997 1.028 1.00 0.00 A ATOM 274 HG23 ILE A 35 -4.336 0.736 -0.408 1.00 0.00 A ATOM 275 N ILE A 35 -2.159 4.365 0.197 1.00 0.00 A ATOM 276 O ILE A 35 -2.579 2.598 -2.162 1.00 0.00 A ATOM 277 C VAL A 36 -1.311 -0.795 -2.323 1.00 0.00 A ATOM 278 CA VAL A 36 -0.601 0.573 -2.204 1.00 0.00 A ATOM 279 CB VAL A 36 0.967 0.388 -2.155 1.00 0.00 A ATOM 280 CG1 VAL A 36 1.683 1.763 -1.964 1.00 0.00 A ATOM 281 CG2 VAL A 36 1.494 -0.325 -3.423 1.00 0.00 A ATOM 282 HN VAL A 36 -0.741 1.062 -0.134 1.00 0.00 A ATOM 283 HA VAL A 36 -0.840 1.165 -3.081 1.00 0.00 A ATOM 284 HB VAL A 36 1.197 -0.242 -1.310 1.00 0.00 A ATOM 285 HG21 VAL A 36 1.180 0.216 -4.302 1.00 0.00 A ATOM 286 HG22 VAL A 36 2.571 -0.365 -3.394 1.00 0.00 A ATOM 287 HG23 VAL A 36 1.104 -1.331 -3.463 1.00 0.00 A ATOM 288 N VAL A 36 -1.111 1.295 -1.017 1.00 0.00 A ATOM 289 O VAL A 36 -1.341 -1.561 -1.353 1.00 0.00 A ATOM 290 C ALA A 37 -1.910 -3.153 -4.924 1.00 0.00 A ATOM 291 CA ALA A 37 -2.594 -2.359 -3.788 1.00 0.00 A ATOM 292 CB ALA A 37 -4.117 -2.128 -4.132 1.00 0.00 A ATOM 293 HN ALA A 37 -1.811 -0.425 -4.251 1.00 0.00 A ATOM 294 HA ALA A 37 -2.549 -2.963 -2.888 1.00 0.00 A ATOM 295 N ALA A 37 -1.877 -1.086 -3.521 1.00 0.00 A ATOM 296 O ALA A 37 -1.548 -2.572 -5.950 1.00 0.00 A ATOM 297 C ARG A 38 -2.115 -5.681 -6.893 1.00 0.00 A ATOM 298 CA ARG A 38 -1.125 -5.366 -5.752 1.00 0.00 A ATOM 299 CB ARG A 38 -0.594 -6.655 -5.108 1.00 0.00 A ATOM 300 HN ARG A 38 -2.075 -4.892 -3.899 1.00 0.00 A ATOM 301 HA ARG A 38 -0.280 -4.840 -6.169 1.00 0.00 A ATOM 302 HB2 ARG A 38 -1.418 -7.239 -4.725 1.00 0.00 A ATOM 303 HB1 ARG A 38 0.074 -6.403 -4.294 1.00 0.00 A ATOM 304 N ARG A 38 -1.752 -4.488 -4.737 1.00 0.00 A ATOM 305 O ARG A 38 -3.261 -6.064 -6.626 1.00 0.00 A ATOM 306 C ASN A 39 -2.959 -7.251 -9.486 1.00 0.00 A ATOM 307 CA ASN A 39 -2.526 -5.765 -9.362 1.00 0.00 A ATOM 308 CB ASN A 39 -1.846 -5.289 -10.675 1.00 0.00 A ATOM 309 CG ASN A 39 -0.493 -5.949 -11.003 1.00 0.00 A ATOM 310 HN ASN A 39 -0.748 -5.190 -8.307 1.00 0.00 A ATOM 311 HA ASN A 39 -3.422 -5.177 -9.226 1.00 0.00 A ATOM 312 N ASN A 39 -1.669 -5.506 -8.167 1.00 0.00 A ATOM 313 O ASN A 39 -4.039 -7.531 -10.017 1.00 0.00 A ATOM 314 C ALA A 40 -3.345 -10.105 -7.856 1.00 0.00 A ATOM 315 CA ALA A 40 -2.416 -9.646 -9.025 1.00 0.00 A ATOM 316 CB ALA A 40 -1.093 -10.463 -9.032 1.00 0.00 A ATOM 317 HN ALA A 40 -1.275 -7.903 -8.563 1.00 0.00 A ATOM 318 HA ALA A 40 -2.941 -9.836 -9.954 1.00 0.00 A ATOM 319 N ALA A 40 -2.116 -8.193 -8.982 1.00 0.00 A ATOM 320 O ALA A 40 -3.717 -11.284 -7.804 1.00 0.00 A ATOM 321 C ARG A 41 -6.098 -9.687 -6.266 1.00 0.00 A ATOM 322 CA ARG A 41 -4.633 -9.491 -5.794 1.00 0.00 A ATOM 323 CB ARG A 41 -4.543 -8.389 -4.727 1.00 0.00 A ATOM 324 HN ARG A 41 -3.425 -8.250 -7.029 1.00 0.00 A ATOM 325 HA ARG A 41 -4.289 -10.415 -5.347 1.00 0.00 A ATOM 326 HB2 ARG A 41 -5.184 -8.637 -3.894 1.00 0.00 A ATOM 327 HB1 ARG A 41 -4.855 -7.445 -5.152 1.00 0.00 A ATOM 328 N ARG A 41 -3.736 -9.173 -6.934 1.00 0.00 A ATOM 329 O ARG A 41 -6.398 -9.493 -7.452 1.00 0.00 A ATOM 330 C PRO A 42 -9.155 -9.016 -6.123 1.00 0.00 A ATOM 331 CA PRO A 42 -8.440 -10.317 -5.657 1.00 0.00 A ATOM 332 CB PRO A 42 -9.197 -10.924 -4.437 1.00 0.00 A ATOM 333 CD PRO A 42 -7.921 -13.098 -4.013 1.00 0.00 A ATOM 334 CG PRO A 42 -9.253 -12.457 -4.415 1.00 0.00 A ATOM 335 HA PRO A 42 -8.459 -11.031 -6.467 1.00 0.00 A ATOM 336 N PRO A 42 -7.006 -10.082 -5.333 1.00 0.00 A ATOM 337 O PRO A 42 -8.837 -7.935 -5.611 1.00 0.00 A ATOM 338 C ASP A 43 -11.744 -7.222 -6.504 1.00 0.00 A ATOM 339 CA ASP A 43 -10.882 -7.902 -7.593 1.00 0.00 A ATOM 340 CB ASP A 43 -11.768 -8.454 -8.735 1.00 0.00 A ATOM 341 CG ASP A 43 -11.197 -9.788 -9.066 1.00 0.00 A ATOM 342 HA ASP A 43 -10.198 -7.169 -7.999 1.00 0.00 A ATOM 343 N ASP A 43 -10.142 -9.094 -7.097 1.00 0.00 A ATOM 344 O ASP A 43 -11.798 -5.990 -6.450 1.00 0.00 A ATOM 345 C ILE A 44 -12.411 -6.757 -3.453 1.00 0.00 A ATOM 346 CA ILE A 44 -13.251 -7.500 -4.528 1.00 0.00 A ATOM 347 CB ILE A 44 -14.129 -8.610 -3.884 1.00 0.00 A ATOM 348 HN ILE A 44 -12.310 -9.008 -5.724 1.00 0.00 A ATOM 349 HA ILE A 44 -13.917 -6.771 -4.975 1.00 0.00 A ATOM 350 N ILE A 44 -12.404 -8.033 -5.630 1.00 0.00 A ATOM 351 O ILE A 44 -12.898 -5.793 -2.863 1.00 0.00 A ATOM 352 C LYS A 45 -9.733 -5.184 -2.810 1.00 0.00 A ATOM 353 CA LYS A 45 -10.224 -6.549 -2.256 1.00 0.00 A ATOM 354 CB LYS A 45 -8.987 -7.475 -1.901 1.00 0.00 A ATOM 355 HN LYS A 45 -10.803 -7.958 -3.753 1.00 0.00 A ATOM 356 HA LYS A 45 -10.784 -6.368 -1.346 1.00 0.00 A ATOM 357 N LYS A 45 -11.140 -7.196 -3.232 1.00 0.00 A ATOM 358 O LYS A 45 -9.752 -4.184 -2.086 1.00 0.00 A ATOM 359 C GLU A 46 -9.932 -2.875 -4.944 1.00 0.00 A ATOM 360 CA GLU A 46 -8.809 -3.925 -4.766 1.00 0.00 A ATOM 361 CB GLU A 46 -8.187 -4.250 -6.149 1.00 0.00 A ATOM 362 CD GLU A 46 -6.620 -5.861 -7.396 1.00 0.00 A ATOM 363 CG GLU A 46 -6.887 -5.073 -6.097 1.00 0.00 A ATOM 364 HN GLU A 46 -9.321 -5.996 -4.618 1.00 0.00 A ATOM 365 HA GLU A 46 -8.042 -3.498 -4.134 1.00 0.00 A ATOM 366 N GLU A 46 -9.303 -5.160 -4.100 1.00 0.00 A ATOM 367 O GLU A 46 -9.703 -1.688 -4.700 1.00 0.00 A ATOM 368 C ASP A 47 -12.867 -1.847 -4.274 1.00 0.00 A ATOM 369 CA ASP A 47 -12.300 -2.421 -5.596 1.00 0.00 A ATOM 370 CB ASP A 47 -13.412 -3.142 -6.400 1.00 0.00 A ATOM 371 CG ASP A 47 -14.338 -2.202 -7.179 1.00 0.00 A ATOM 372 HN ASP A 47 -11.251 -4.285 -5.555 1.00 0.00 A ATOM 373 HA ASP A 47 -11.940 -1.588 -6.189 1.00 0.00 A ATOM 374 N ASP A 47 -11.140 -3.323 -5.375 1.00 0.00 A ATOM 375 O ASP A 47 -13.286 -0.685 -4.250 1.00 0.00 A ATOM 376 C ILE A 48 -12.419 -1.138 -1.238 1.00 0.00 A ATOM 377 CA ILE A 48 -13.369 -2.197 -1.853 1.00 0.00 A ATOM 378 CB ILE A 48 -13.559 -3.398 -0.884 1.00 0.00 A ATOM 379 HN ILE A 48 -12.509 -3.566 -3.257 1.00 0.00 A ATOM 380 HA ILE A 48 -14.333 -1.729 -2.021 1.00 0.00 A ATOM 381 N ILE A 48 -12.866 -2.653 -3.176 1.00 0.00 A ATOM 382 O ILE A 48 -12.883 -0.096 -0.771 1.00 0.00 A ATOM 383 C GLU A 49 -10.036 0.849 -1.577 1.00 0.00 A ATOM 384 CA GLU A 49 -10.068 -0.457 -0.736 1.00 0.00 A ATOM 385 CB GLU A 49 -8.626 -1.108 -0.662 1.00 0.00 A ATOM 386 HN GLU A 49 -10.778 -2.242 -1.679 1.00 0.00 A ATOM 387 HA GLU A 49 -10.369 -0.198 0.273 1.00 0.00 A ATOM 388 N GLU A 49 -11.085 -1.402 -1.271 1.00 0.00 A ATOM 389 O GLU A 49 -9.959 1.938 -1.003 1.00 0.00 A ATOM 390 C TYR A 50 -11.378 2.765 -3.679 1.00 0.00 A ATOM 391 CA TYR A 50 -10.102 1.907 -3.838 1.00 0.00 A ATOM 392 CB TYR A 50 -9.929 1.478 -5.319 1.00 0.00 A ATOM 393 CG TYR A 50 -8.500 1.068 -5.690 1.00 0.00 A ATOM 394 HN TYR A 50 -10.181 -0.169 -3.324 1.00 0.00 A ATOM 395 HA TYR A 50 -9.259 2.518 -3.557 1.00 0.00 A ATOM 396 N TYR A 50 -10.111 0.729 -2.930 1.00 0.00 A ATOM 397 O TYR A 50 -11.276 3.991 -3.601 1.00 0.00 A ATOM 398 C TYR A 51 -13.956 3.536 -2.077 1.00 0.00 A ATOM 399 CA TYR A 51 -13.870 2.821 -3.448 1.00 0.00 A ATOM 400 CB TYR A 51 -15.057 1.832 -3.628 1.00 0.00 A ATOM 401 CD1 TYR A 51 -16.961 3.320 -4.462 1.00 0.00 A ATOM 402 CD2 TYR A 51 -17.256 2.185 -2.378 1.00 0.00 A ATOM 403 CE1 TYR A 51 -18.215 3.886 -4.331 1.00 0.00 A ATOM 404 CE2 TYR A 51 -18.509 2.750 -2.245 1.00 0.00 A ATOM 405 CG TYR A 51 -16.454 2.456 -3.489 1.00 0.00 A ATOM 406 CZ TYR A 51 -18.984 3.599 -3.222 1.00 0.00 A ATOM 407 HN TYR A 51 -12.575 1.129 -3.662 1.00 0.00 A ATOM 408 HA TYR A 51 -13.928 3.572 -4.226 1.00 0.00 A ATOM 409 HD1 TYR A 51 -16.361 3.546 -5.332 1.00 0.00 A ATOM 410 HD2 TYR A 51 -16.886 1.519 -1.611 1.00 0.00 A ATOM 411 HE1 TYR A 51 -18.588 4.552 -5.095 1.00 0.00 A ATOM 412 HE2 TYR A 51 -19.111 2.526 -1.377 1.00 0.00 A ATOM 413 HH TYR A 51 -20.164 5.000 -2.621 1.00 0.00 A ATOM 414 N TYR A 51 -12.571 2.112 -3.612 1.00 0.00 A ATOM 415 O TYR A 51 -14.370 4.699 -2.014 1.00 0.00 A ATOM 416 OH TYR A 51 -20.234 4.164 -3.089 1.00 0.00 A ATOM 417 C ALA A 52 -12.499 4.488 0.580 1.00 0.00 A ATOM 418 CA ALA A 52 -13.581 3.393 0.384 1.00 0.00 A ATOM 419 CB ALA A 52 -13.422 2.261 1.429 1.00 0.00 A ATOM 420 HN ALA A 52 -13.234 1.907 -1.117 1.00 0.00 A ATOM 421 HA ALA A 52 -14.550 3.858 0.525 1.00 0.00 A ATOM 422 N ALA A 52 -13.558 2.831 -0.990 1.00 0.00 A ATOM 423 O ALA A 52 -12.747 5.469 1.292 1.00 0.00 A ATOM 424 C ARG A 53 -10.511 6.586 -0.837 1.00 0.00 A ATOM 425 CA ARG A 53 -10.215 5.322 0.011 1.00 0.00 A ATOM 426 CB ARG A 53 -8.882 4.698 -0.413 1.00 0.00 A ATOM 427 HN ARG A 53 -11.188 3.533 -0.639 1.00 0.00 A ATOM 428 HA ARG A 53 -10.121 5.622 1.047 1.00 0.00 A ATOM 429 HB2 ARG A 53 -8.932 4.400 -1.451 1.00 0.00 A ATOM 430 HB1 ARG A 53 -8.086 5.417 -0.283 1.00 0.00 A ATOM 431 N ARG A 53 -11.316 4.329 -0.073 1.00 0.00 A ATOM 432 O ARG A 53 -10.076 7.682 -0.468 1.00 0.00 A ATOM 433 C LEU A 54 -12.501 8.615 -2.171 1.00 0.00 A ATOM 434 CA LEU A 54 -11.610 7.557 -2.876 1.00 0.00 A ATOM 435 CB LEU A 54 -12.331 7.038 -4.160 1.00 0.00 A ATOM 436 CG LEU A 54 -12.024 7.828 -5.443 1.00 0.00 A ATOM 437 HN LEU A 54 -11.566 5.521 -2.210 1.00 0.00 A ATOM 438 HA LEU A 54 -10.682 8.034 -3.168 1.00 0.00 A ATOM 439 N LEU A 54 -11.253 6.426 -1.972 1.00 0.00 A ATOM 440 O LEU A 54 -12.196 9.812 -2.224 1.00 0.00 A ATOM 441 C SER A 55 -13.986 9.673 0.477 1.00 0.00 A ATOM 442 CA SER A 55 -14.565 9.060 -0.824 1.00 0.00 A ATOM 443 CB SER A 55 -15.921 8.348 -0.545 1.00 0.00 A ATOM 444 HN SER A 55 -13.792 7.193 -1.540 1.00 0.00 A ATOM 445 HA SER A 55 -14.765 9.882 -1.501 1.00 0.00 A ATOM 446 HG SER A 55 -14.882 6.582 0.182 1.00 0.00 A ATOM 447 N SER A 55 -13.609 8.159 -1.528 1.00 0.00 A ATOM 448 O SER A 55 -14.310 10.823 0.800 1.00 0.00 A ATOM 449 C GLY A 56 -11.421 10.489 2.201 1.00 0.00 A ATOM 450 CA GLY A 56 -12.508 9.416 2.472 1.00 0.00 A ATOM 451 HN GLY A 56 -12.903 8.013 0.902 1.00 0.00 A ATOM 452 N GLY A 56 -13.128 8.918 1.213 1.00 0.00 A ATOM 453 O GLY A 56 -11.313 11.455 2.965 1.00 0.00 A ATOM 454 C ILE A 57 -8.159 10.723 0.902 1.00 0.00 A ATOM 455 CA ILE A 57 -9.577 11.270 0.730 1.00 0.00 A ATOM 456 HN ILE A 57 -10.778 9.529 0.535 1.00 0.00 A ATOM 457 N ILE A 57 -10.633 10.314 1.105 1.00 0.00 A ATOM 458 O ILE A 57 -7.280 11.453 1.374 1.00 0.00 A ATOM 459 C PRO A 58 -6.192 8.251 -0.796 1.00 0.00 A ATOM 460 CA PRO A 58 -6.602 8.792 0.604 1.00 0.00 A ATOM 461 CB PRO A 58 -6.585 7.616 1.660 1.00 0.00 A ATOM 462 HA PRO A 58 -5.886 9.536 0.922 1.00 0.00 A ATOM 463 N PRO A 58 -7.930 9.444 0.507 1.00 0.00 A ATOM 464 O PRO A 58 -6.898 7.385 -1.333 1.00 0.00 A ATOM 465 C VAL A 59 -4.187 6.774 -2.764 1.00 0.00 A ATOM 466 CA VAL A 59 -4.623 8.260 -2.762 1.00 0.00 A ATOM 467 CB VAL A 59 -3.437 9.183 -3.130 1.00 0.00 A ATOM 468 HA VAL A 59 -5.413 8.394 -3.491 1.00 0.00 A ATOM 469 N VAL A 59 -5.059 8.740 -1.427 1.00 0.00 A ATOM 470 O VAL A 59 -3.557 6.298 -1.797 1.00 0.00 A ATOM 471 C TYR A 60 -3.165 4.457 -5.156 1.00 0.00 A ATOM 472 CA TYR A 60 -4.189 4.626 -4.023 1.00 0.00 A ATOM 473 CB TYR A 60 -5.441 3.720 -4.333 1.00 0.00 A ATOM 474 HN TYR A 60 -5.028 6.498 -4.584 1.00 0.00 A ATOM 475 HA TYR A 60 -3.746 4.284 -3.100 1.00 0.00 A ATOM 476 N TYR A 60 -4.530 6.055 -3.860 1.00 0.00 A ATOM 477 O TYR A 60 -3.301 5.094 -6.209 1.00 0.00 A ATOM 478 C GLU A 61 -1.154 1.813 -6.351 1.00 0.00 A ATOM 479 CA GLU A 61 -1.128 3.300 -5.947 1.00 0.00 A ATOM 480 CB GLU A 61 0.279 3.703 -5.427 1.00 0.00 A ATOM 481 CG GLU A 61 1.432 3.384 -6.398 1.00 0.00 A ATOM 482 HN GLU A 61 -2.124 3.092 -4.084 1.00 0.00 A ATOM 483 HA GLU A 61 -1.345 3.895 -6.827 1.00 0.00 A ATOM 484 N GLU A 61 -2.161 3.578 -4.941 1.00 0.00 A ATOM 485 O GLU A 61 -0.878 0.931 -5.524 1.00 0.00 A ATOM 486 C PHE A 62 -0.032 -0.318 -8.397 1.00 0.00 A ATOM 487 CA PHE A 62 -1.483 0.177 -8.187 1.00 0.00 A ATOM 488 CB PHE A 62 -2.270 0.107 -9.519 1.00 0.00 A ATOM 489 CG PHE A 62 -3.774 0.337 -9.370 1.00 0.00 A ATOM 490 HN PHE A 62 -1.661 2.303 -8.242 1.00 0.00 A ATOM 491 HA PHE A 62 -1.970 -0.463 -7.458 1.00 0.00 A ATOM 492 N PHE A 62 -1.461 1.550 -7.641 1.00 0.00 A ATOM 493 O PHE A 62 0.690 0.208 -9.255 1.00 0.00 A ATOM 494 C GLU A 63 1.965 -2.672 -8.980 1.00 0.00 A ATOM 495 CA GLU A 63 1.748 -1.904 -7.655 1.00 0.00 A ATOM 496 CB GLU A 63 1.979 -2.823 -6.425 1.00 0.00 A ATOM 497 CG GLU A 63 3.322 -3.539 -6.365 1.00 0.00 A ATOM 498 HN GLU A 63 -0.245 -1.681 -6.926 1.00 0.00 A ATOM 499 HA GLU A 63 2.461 -1.091 -7.607 1.00 0.00 A ATOM 500 N GLU A 63 0.385 -1.323 -7.592 1.00 0.00 A ATOM 501 O GLU A 63 1.124 -3.491 -9.368 1.00 0.00 A ATOM 502 C GLY A 64 4.197 -4.379 -10.683 1.00 0.00 A ATOM 503 CA GLY A 64 3.455 -3.047 -10.944 1.00 0.00 A ATOM 504 HN GLY A 64 3.732 -1.731 -9.288 1.00 0.00 A ATOM 505 N GLY A 64 3.106 -2.393 -9.662 1.00 0.00 A ATOM 506 O GLY A 64 5.425 -4.469 -10.846 1.00 0.00 A ATOM 507 C THR A 65 2.969 -7.735 -9.477 1.00 0.00 A ATOM 508 CA THR A 65 4.003 -6.729 -9.977 1.00 0.00 A ATOM 509 HN THR A 65 2.463 -5.271 -10.152 1.00 0.00 A ATOM 510 N THR A 65 3.430 -5.411 -10.267 1.00 0.00 A ATOM 511 O THR A 65 1.869 -7.813 -10.037 1.00 0.00 A ATOM 512 C SER A 66 2.483 -9.522 -6.302 1.00 0.00 A ATOM 513 CA SER A 66 2.425 -9.537 -7.845 1.00 0.00 A ATOM 514 CB SER A 66 2.772 -10.977 -8.359 1.00 0.00 A ATOM 515 HN SER A 66 4.219 -8.401 -8.035 1.00 0.00 A ATOM 516 HA SER A 66 1.411 -9.308 -8.143 1.00 0.00 A ATOM 517 N SER A 66 3.325 -8.513 -8.428 1.00 0.00 A ATOM 518 O SER A 66 3.403 -8.934 -5.716 1.00 0.00 A ATOM 519 C VAL A 67 2.656 -11.069 -3.584 1.00 0.00 A ATOM 520 CA VAL A 67 1.439 -10.299 -4.166 1.00 0.00 A ATOM 521 CB VAL A 67 0.117 -10.957 -3.712 1.00 0.00 A ATOM 522 HN VAL A 67 0.813 -10.662 -6.182 1.00 0.00 A ATOM 523 HA VAL A 67 1.468 -9.290 -3.779 1.00 0.00 A ATOM 524 N VAL A 67 1.502 -10.201 -5.650 1.00 0.00 A ATOM 525 O VAL A 67 3.093 -10.770 -2.465 1.00 0.00 A ATOM 526 C GLU A 68 5.657 -11.894 -3.900 1.00 0.00 A ATOM 527 CA GLU A 68 4.413 -12.820 -3.959 1.00 0.00 A ATOM 528 CB GLU A 68 4.694 -14.044 -4.924 1.00 0.00 A ATOM 529 HN GLU A 68 2.840 -12.197 -5.261 1.00 0.00 A ATOM 530 HA GLU A 68 4.224 -13.207 -2.963 1.00 0.00 A ATOM 531 N GLU A 68 3.220 -12.032 -4.370 1.00 0.00 A ATOM 532 O GLU A 68 6.391 -11.908 -2.903 1.00 0.00 A ATOM 533 C LEU A 69 6.837 -8.989 -3.978 1.00 0.00 A ATOM 534 CA LEU A 69 6.991 -10.106 -5.035 1.00 0.00 A ATOM 535 CB LEU A 69 7.121 -9.483 -6.447 1.00 0.00 A ATOM 536 CG LEU A 69 7.661 -10.446 -7.510 1.00 0.00 A ATOM 537 HN LEU A 69 5.222 -11.097 -5.715 1.00 0.00 A ATOM 538 HA LEU A 69 7.898 -10.655 -4.813 1.00 0.00 A ATOM 539 N LEU A 69 5.861 -11.069 -4.966 1.00 0.00 A ATOM 540 O LEU A 69 7.833 -8.585 -3.373 1.00 0.00 A ATOM 541 C GLY A 70 5.614 -7.974 -1.302 1.00 0.00 A ATOM 542 CA GLY A 70 5.298 -7.464 -2.730 1.00 0.00 A ATOM 543 HN GLY A 70 4.824 -8.896 -4.249 1.00 0.00 A ATOM 544 N GLY A 70 5.580 -8.515 -3.742 1.00 0.00 A ATOM 545 O GLY A 70 6.251 -7.255 -0.517 1.00 0.00 A ATOM 546 C THR A 71 6.958 -10.091 0.551 1.00 0.00 A ATOM 547 CA THR A 71 5.465 -9.850 0.316 1.00 0.00 A ATOM 548 HN THR A 71 4.713 -9.763 -1.671 1.00 0.00 A ATOM 549 N THR A 71 5.195 -9.235 -0.992 1.00 0.00 A ATOM 550 O THR A 71 7.484 -9.706 1.602 1.00 0.00 A ATOM 551 C LEU A 72 9.912 -9.624 -0.266 1.00 0.00 A ATOM 552 CA LEU A 72 9.116 -10.952 -0.391 1.00 0.00 A ATOM 553 CB LEU A 72 9.607 -11.750 -1.653 1.00 0.00 A ATOM 554 HN LEU A 72 7.166 -10.943 -1.278 1.00 0.00 A ATOM 555 HA LEU A 72 9.306 -11.557 0.487 1.00 0.00 A ATOM 556 N LEU A 72 7.651 -10.692 -0.456 1.00 0.00 A ATOM 557 O LEU A 72 10.932 -9.576 0.431 1.00 0.00 A ATOM 558 C LEU A 73 9.918 -6.533 0.459 1.00 0.00 A ATOM 559 CA LEU A 73 10.061 -7.220 -0.923 1.00 0.00 A ATOM 560 CB LEU A 73 9.470 -6.340 -2.057 1.00 0.00 A ATOM 561 CD1 LEU A 73 11.584 -4.980 -2.582 1.00 0.00 A ATOM 562 CD2 LEU A 73 9.298 -4.163 -3.338 1.00 0.00 A ATOM 563 CG LEU A 73 10.077 -4.926 -2.254 1.00 0.00 A ATOM 564 HN LEU A 73 8.602 -8.668 -1.479 1.00 0.00 A ATOM 565 HA LEU A 73 11.113 -7.369 -1.116 1.00 0.00 A ATOM 566 HD11 LEU A 73 12.001 -5.934 -2.297 1.00 0.00 A ATOM 567 HD12 LEU A 73 11.740 -4.828 -3.642 1.00 0.00 A ATOM 568 HD13 LEU A 73 12.087 -4.205 -2.031 1.00 0.00 A ATOM 569 HD21 LEU A 73 8.249 -4.136 -3.079 1.00 0.00 A ATOM 570 HD22 LEU A 73 9.671 -3.155 -3.410 1.00 0.00 A ATOM 571 HD23 LEU A 73 9.419 -4.660 -4.292 1.00 0.00 A ATOM 572 HG LEU A 73 9.970 -4.374 -1.332 1.00 0.00 A ATOM 573 N LEU A 73 9.423 -8.554 -0.945 1.00 0.00 A ATOM 574 O LEU A 73 10.889 -5.950 0.955 1.00 0.00 A ATOM 575 C GLY A 74 9.244 -6.747 3.546 1.00 0.00 A ATOM 576 CA GLY A 74 8.453 -6.026 2.420 1.00 0.00 A ATOM 577 HN GLY A 74 7.982 -7.112 0.630 1.00 0.00 A ATOM 578 N GLY A 74 8.713 -6.622 1.079 1.00 0.00 A ATOM 579 O GLY A 74 9.548 -6.125 4.571 1.00 0.00 A ATOM 580 C ARG A 75 9.418 -9.993 4.952 1.00 0.00 A ATOM 581 CA ARG A 75 10.271 -8.865 4.348 1.00 0.00 A ATOM 582 HN ARG A 75 9.263 -8.496 2.521 1.00 0.00 A ATOM 583 N ARG A 75 9.549 -8.059 3.351 1.00 0.00 A ATOM 584 O ARG A 75 9.936 -10.785 5.746 1.00 0.00 A ATOM 585 C PRO A 76 7.158 -12.316 4.106 1.00 0.00 A ATOM 586 CA PRO A 76 7.181 -11.103 5.072 1.00 0.00 A ATOM 587 CB PRO A 76 5.752 -10.493 5.206 1.00 0.00 A ATOM 588 CD PRO A 76 5.246 -10.675 7.700 1.00 0.00 A ATOM 589 CG PRO A 76 4.863 -11.126 6.286 1.00 0.00 A ATOM 590 HA PRO A 76 7.524 -11.422 6.046 1.00 0.00 A ATOM 591 N PRO A 76 8.111 -10.070 4.574 1.00 0.00 A ATOM 592 O PRO A 76 7.096 -12.111 2.888 1.00 0.00 A ATOM 593 C HIS A 77 5.710 -15.088 3.149 1.00 0.00 A ATOM 594 CA HIS A 77 7.130 -14.793 3.724 1.00 0.00 A ATOM 595 CB HIS A 77 7.623 -15.925 4.643 1.00 0.00 A ATOM 596 CG HIS A 77 7.218 -15.518 6.019 1.00 0.00 A ATOM 597 HA HIS A 77 7.820 -14.685 2.897 1.00 0.00 A ATOM 598 N HIS A 77 7.178 -13.604 4.609 1.00 0.00 A ATOM 599 O HIS A 77 5.567 -15.975 2.299 1.00 0.00 A ATOM 600 C THR A 78 2.994 -13.564 1.957 1.00 0.00 A ATOM 601 CA THR A 78 3.279 -14.493 3.155 1.00 0.00 A ATOM 602 CB THR A 78 2.292 -14.175 4.308 1.00 0.00 A ATOM 603 HN THR A 78 4.854 -13.641 4.282 1.00 0.00 A ATOM 604 HA THR A 78 3.135 -15.521 2.843 1.00 0.00 A ATOM 605 N THR A 78 4.675 -14.333 3.613 1.00 0.00 A ATOM 606 O THR A 78 3.704 -12.568 1.760 1.00 0.00 A ATOM 607 C VAL A 79 0.733 -11.841 0.428 1.00 0.00 A ATOM 608 CA VAL A 79 1.553 -13.078 -0.008 1.00 0.00 A ATOM 609 CB VAL A 79 0.735 -13.912 -1.047 1.00 0.00 A ATOM 610 CG2 VAL A 79 1.587 -15.014 -1.681 1.00 0.00 A ATOM 611 HN VAL A 79 1.412 -14.687 1.388 1.00 0.00 A ATOM 612 HA VAL A 79 2.462 -12.738 -0.494 1.00 0.00 A ATOM 613 HB VAL A 79 0.400 -13.250 -1.834 1.00 0.00 A ATOM 614 HG21 VAL A 79 2.454 -14.575 -2.153 1.00 0.00 A ATOM 615 HG22 VAL A 79 1.906 -15.709 -0.918 1.00 0.00 A ATOM 616 HG23 VAL A 79 1.003 -15.538 -2.423 1.00 0.00 A ATOM 617 N VAL A 79 1.943 -13.888 1.169 1.00 0.00 A ATOM 618 O VAL A 79 -0.388 -11.987 0.936 1.00 0.00 A ATOM 619 C SER A 80 -0.208 -8.843 -0.585 1.00 0.00 A ATOM 620 CA SER A 80 0.636 -9.355 0.602 1.00 0.00 A ATOM 621 CB SER A 80 1.666 -8.245 1.051 1.00 0.00 A ATOM 622 HN SER A 80 2.199 -10.580 -0.176 1.00 0.00 A ATOM 623 HA SER A 80 -0.024 -9.559 1.440 1.00 0.00 A ATOM 624 N SER A 80 1.305 -10.625 0.230 1.00 0.00 A ATOM 625 O SER A 80 0.335 -8.564 -1.660 1.00 0.00 A ATOM 626 C ALA A 81 -2.547 -6.672 -1.390 1.00 0.00 A ATOM 627 CA ALA A 81 -2.470 -8.214 -1.399 1.00 0.00 A ATOM 628 CB ALA A 81 -3.869 -8.822 -1.187 1.00 0.00 A ATOM 629 HN ALA A 81 -1.894 -8.937 0.520 1.00 0.00 A ATOM 630 HA ALA A 81 -2.100 -8.531 -2.367 1.00 0.00 A ATOM 631 N ALA A 81 -1.534 -8.709 -0.367 1.00 0.00 A ATOM 632 O ALA A 81 -2.612 -6.057 -2.458 1.00 0.00 A ATOM 633 C LEU A 82 -1.936 -4.115 1.278 1.00 0.00 A ATOM 634 CA LEU A 82 -2.622 -4.589 -0.022 1.00 0.00 A ATOM 635 CB LEU A 82 -4.085 -4.144 -0.045 1.00 0.00 A ATOM 636 HN LEU A 82 -2.502 -6.610 0.635 1.00 0.00 A ATOM 637 HA LEU A 82 -2.120 -4.132 -0.865 1.00 0.00 A ATOM 638 HB2 LEU A 82 -4.534 -4.442 -0.983 1.00 0.00 A ATOM 639 HB1 LEU A 82 -4.141 -3.069 0.053 1.00 0.00 A ATOM 640 N LEU A 82 -2.546 -6.058 -0.177 1.00 0.00 A ATOM 641 O LEU A 82 -1.931 -4.843 2.277 1.00 0.00 A ATOM 642 C ALA A 83 -1.042 -0.790 2.558 1.00 0.00 A ATOM 643 CA ALA A 83 -0.681 -2.285 2.423 1.00 0.00 A ATOM 644 CB ALA A 83 0.859 -2.478 2.322 1.00 0.00 A ATOM 645 HN ALA A 83 -1.413 -2.360 0.422 1.00 0.00 A ATOM 646 HA ALA A 83 -1.032 -2.796 3.311 1.00 0.00 A ATOM 647 N ALA A 83 -1.366 -2.885 1.253 1.00 0.00 A ATOM 648 O ALA A 83 -1.086 -0.072 1.549 1.00 0.00 A ATOM 649 C VAL A 84 -0.476 1.818 4.763 1.00 0.00 A ATOM 650 CA VAL A 84 -1.646 1.076 4.084 1.00 0.00 A ATOM 651 CB VAL A 84 -2.912 1.151 4.944 1.00 0.00 A ATOM 652 HN VAL A 84 -1.236 -0.954 4.566 1.00 0.00 A ATOM 653 HA VAL A 84 -1.866 1.565 3.141 1.00 0.00 A ATOM 654 N VAL A 84 -1.293 -0.329 3.807 1.00 0.00 A ATOM 655 O VAL A 84 -0.106 1.495 5.901 1.00 0.00 A ATOM 656 C VAL A 85 0.624 4.818 5.393 1.00 0.00 A ATOM 657 CA VAL A 85 1.209 3.650 4.567 1.00 0.00 A ATOM 658 CB VAL A 85 2.136 4.212 3.415 1.00 0.00 A ATOM 659 CG1 VAL A 85 3.387 4.913 3.982 1.00 0.00 A ATOM 660 CG2 VAL A 85 2.535 3.106 2.418 1.00 0.00 A ATOM 661 HN VAL A 85 -0.262 3.031 3.161 1.00 0.00 A ATOM 662 HA VAL A 85 1.816 3.026 5.218 1.00 0.00 A ATOM 663 HB VAL A 85 1.572 4.955 2.868 1.00 0.00 A ATOM 664 HG11 VAL A 85 3.788 4.340 4.805 1.00 0.00 A ATOM 665 HG12 VAL A 85 4.138 5.007 3.213 1.00 0.00 A ATOM 666 HG13 VAL A 85 3.115 5.898 4.334 1.00 0.00 A ATOM 667 HG21 VAL A 85 3.036 2.305 2.940 1.00 0.00 A ATOM 668 HG22 VAL A 85 1.650 2.718 1.935 1.00 0.00 A ATOM 669 HG23 VAL A 85 3.196 3.516 1.668 1.00 0.00 A ATOM 670 N VAL A 85 0.092 2.826 4.054 1.00 0.00 A ATOM 671 O VAL A 85 0.039 5.752 4.822 1.00 0.00 A ATOM 672 C ASP A 86 1.213 6.983 7.747 1.00 0.00 A ATOM 673 CA ASP A 86 0.255 5.771 7.674 1.00 0.00 A ATOM 674 CB ASP A 86 0.005 5.185 9.123 1.00 0.00 A ATOM 675 HN ASP A 86 1.243 3.963 7.117 1.00 0.00 A ATOM 676 HA ASP A 86 -0.696 6.115 7.287 1.00 0.00 A ATOM 677 N ASP A 86 0.775 4.741 6.739 1.00 0.00 A ATOM 678 O ASP A 86 0.763 8.127 7.611 1.00 0.00 A ATOM 679 C PRO A 87 4.691 7.534 7.053 1.00 0.00 A ATOM 680 CA PRO A 87 3.546 7.773 8.077 1.00 0.00 A ATOM 681 CB PRO A 87 4.096 7.810 9.528 1.00 0.00 A ATOM 682 CG PRO A 87 4.766 9.130 9.895 1.00 0.00 A ATOM 683 HA PRO A 87 3.075 8.722 7.867 1.00 0.00 A ATOM 684 N PRO A 87 2.523 6.718 7.972 1.00 0.00 A ATOM 685 O PRO A 87 5.426 6.550 7.194 1.00 0.00 A ATOM 686 C GLY A 88 7.364 8.446 5.602 1.00 0.00 A ATOM 687 CA GLY A 88 5.955 8.247 4.990 1.00 0.00 A ATOM 688 N GLY A 88 4.873 8.416 5.996 1.00 0.00 A ATOM 689 O GLY A 88 8.257 7.622 5.375 1.00 0.00 A ATOM 690 C GLU A 89 9.903 10.343 6.102 1.00 0.00 A ATOM 691 CA GLU A 89 8.815 9.837 7.053 1.00 0.00 A ATOM 692 HN GLU A 89 6.782 10.147 6.541 1.00 0.00 A ATOM 693 N GLU A 89 7.539 9.540 6.393 1.00 0.00 A ATOM 694 O GLU A 89 9.739 11.401 5.485 1.00 0.00 A ATOM 695 C SER A 90 11.965 9.459 3.662 1.00 0.00 A ATOM 696 CA SER A 90 12.166 9.935 5.123 1.00 0.00 A ATOM 697 CB SER A 90 13.476 9.332 5.703 1.00 0.00 A ATOM 698 HN SER A 90 11.073 8.750 6.521 1.00 0.00 A ATOM 699 HA SER A 90 12.255 11.014 5.120 1.00 0.00 A ATOM 700 N SER A 90 11.017 9.580 5.995 1.00 0.00 A ATOM 701 O SER A 90 12.452 10.112 2.732 1.00 0.00 A ATOM 702 C ARG A 91 10.129 8.612 1.238 1.00 0.00 A ATOM 703 CA ARG A 91 11.019 7.720 2.133 1.00 0.00 A ATOM 704 CB ARG A 91 10.370 6.329 2.273 1.00 0.00 A ATOM 705 HN ARG A 91 10.923 7.832 4.262 1.00 0.00 A ATOM 706 HA ARG A 91 11.979 7.600 1.651 1.00 0.00 A ATOM 707 N ARG A 91 11.267 8.309 3.473 1.00 0.00 A ATOM 708 O ARG A 91 9.227 9.296 1.737 1.00 0.00 A ATOM 709 C ILE A 92 8.515 8.417 -1.719 1.00 0.00 A ATOM 710 CA ILE A 92 9.602 9.330 -1.096 1.00 0.00 A ATOM 711 CB ILE A 92 10.531 9.920 -2.196 1.00 0.00 A ATOM 712 HN ILE A 92 11.102 7.979 -0.418 1.00 0.00 A ATOM 713 HA ILE A 92 9.106 10.149 -0.586 1.00 0.00 A ATOM 714 N ILE A 92 10.381 8.564 -0.095 1.00 0.00 A ATOM 715 O ILE A 92 8.448 8.246 -2.947 1.00 0.00 A ATOM 716 C LEU A 93 5.389 7.685 -1.937 1.00 0.00 A ATOM 717 CA LEU A 93 6.574 6.914 -1.284 1.00 0.00 A ATOM 718 CB LEU A 93 6.088 5.994 -0.089 1.00 0.00 A ATOM 719 CD1 LEU A 93 6.319 3.614 -1.083 1.00 0.00 A ATOM 720 HN LEU A 93 7.763 7.996 0.112 1.00 0.00 A ATOM 721 HA LEU A 93 6.999 6.266 -2.037 1.00 0.00 A ATOM 722 HD11 LEU A 93 6.985 3.335 -0.279 1.00 0.00 A ATOM 723 HD12 LEU A 93 5.749 2.752 -1.391 1.00 0.00 A ATOM 724 HD13 LEU A 93 6.899 3.978 -1.918 1.00 0.00 A ATOM 725 N LEU A 93 7.660 7.822 -0.849 1.00 0.00 A ATOM 726 O LEU A 93 4.726 7.145 -2.830 1.00 0.00 A ATOM 727 C ALA A 94 4.266 10.210 -3.506 1.00 0.00 A ATOM 728 CA ALA A 94 4.048 9.804 -2.023 1.00 0.00 A ATOM 729 CB ALA A 94 3.871 11.078 -1.154 1.00 0.00 A ATOM 730 HN ALA A 94 5.716 9.315 -0.778 1.00 0.00 A ATOM 731 HA ALA A 94 3.135 9.227 -1.969 1.00 0.00 A ATOM 732 N ALA A 94 5.143 8.948 -1.487 1.00 0.00 A ATOM 733 O ALA A 94 3.293 10.528 -4.194 1.00 0.00 A ATOM 734 C LEU A 95 5.399 9.453 -6.419 1.00 0.00 A ATOM 735 CA LEU A 95 5.845 10.549 -5.409 1.00 0.00 A ATOM 736 CB LEU A 95 7.339 10.847 -5.572 1.00 0.00 A ATOM 737 HN LEU A 95 6.272 9.926 -3.410 1.00 0.00 A ATOM 738 HA LEU A 95 5.307 11.460 -5.640 1.00 0.00 A ATOM 739 HB2 LEU A 95 7.913 9.952 -5.373 1.00 0.00 A ATOM 740 HB1 LEU A 95 7.535 11.184 -6.580 1.00 0.00 A ATOM 741 N LEU A 95 5.534 10.192 -4.000 1.00 0.00 A ATOM 742 O LEU A 95 5.204 9.761 -7.601 1.00 0.00 A ATOM 743 C GLY A 96 3.332 7.128 -7.238 1.00 0.00 A ATOM 744 CA GLY A 96 4.822 7.046 -6.822 1.00 0.00 A ATOM 745 HN GLY A 96 5.414 8.000 -5.002 1.00 0.00 A ATOM 746 N GLY A 96 5.241 8.181 -5.952 1.00 0.00 A ATOM 747 O GLY A 96 2.989 6.723 -8.354 1.00 0.00 A ATOM 748 C GLY A 97 0.225 8.506 -5.587 1.00 0.00 A ATOM 749 CA GLY A 97 1.029 7.769 -6.656 1.00 0.00 A ATOM 750 HN GLY A 97 2.793 7.958 -5.472 1.00 0.00 A ATOM 751 HA2 GLY A 97 0.619 6.776 -6.773 1.00 0.00 A ATOM 752 HA1 GLY A 97 0.917 8.299 -7.591 1.00 0.00 A ATOM 753 N GLY A 97 2.461 7.653 -6.346 1.00 0.00 A ATOM 754 O GLY A 97 -0.903 8.100 -5.282 1.00 0.00 A ATOM 755 C LYS A 98 -0.427 11.692 -4.601 1.00 0.00 A ATOM 756 CA LYS A 98 0.130 10.408 -4.014 1.00 0.00 A ATOM 757 HN LYS A 98 1.693 9.876 -5.336 1.00 0.00 A ATOM 758 N LYS A 98 0.799 9.600 -5.034 1.00 0.00 A ATOM 759 O LYS A 98 -0.048 12.783 -4.162 1.00 0.00 A ATOM 760 C GLU A 99 -0.942 13.508 -7.155 1.00 0.00 A ATOM 761 CA GLU A 99 -1.964 12.696 -6.320 1.00 0.00 A ATOM 762 CB GLU A 99 -2.727 13.621 -5.329 1.00 0.00 A ATOM 763 CD GLU A 99 -4.107 15.787 -5.417 1.00 0.00 A ATOM 764 CG GLU A 99 -3.949 14.345 -5.931 1.00 0.00 A ATOM 765 HN GLU A 99 -1.566 10.651 -5.912 1.00 0.00 A ATOM 766 HA GLU A 99 -2.682 12.265 -7.006 1.00 0.00 A ATOM 767 N GLU A 99 -1.326 11.557 -5.617 1.00 0.00 A ATOM 768 OT1 GLU A 99 0.240 13.584 -6.801 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, April 27, 2024 4:30:41 PM GMT (wattos1)