NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564404 |
2yon   |
18160 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 119 22.712 1.009 0.397 1.00 0.00 A ATOM 2 CH3 ACE A 119 22.916 -0.099 -0.601 1.00 0.00 A ATOM 3 O ACE A 119 23.422 1.096 1.399 1.00 0.00 A ATOM 4 C THR A 120 20.087 2.685 1.730 1.00 0.00 A ATOM 5 CA THR A 120 21.413 2.960 1.022 1.00 0.00 A ATOM 6 CB THR A 120 21.335 4.296 0.243 1.00 0.00 A ATOM 7 CG2 THR A 120 20.210 4.261 -0.779 1.00 0.00 A ATOM 8 HN THR A 120 21.198 1.727 -0.674 1.00 0.00 A ATOM 9 HA THR A 120 22.199 3.037 1.761 1.00 0.00 A ATOM 10 HB THR A 120 22.268 4.441 -0.281 1.00 0.00 A ATOM 11 HG1 THR A 120 21.924 5.517 1.685 1.00 0.00 A ATOM 12 HG21 THR A 120 19.278 4.033 -0.281 1.00 0.00 A ATOM 13 HG22 THR A 120 20.135 5.220 -1.266 1.00 0.00 A ATOM 14 HG23 THR A 120 20.417 3.498 -1.515 1.00 0.00 A ATOM 15 N THR A 120 21.732 1.858 0.135 1.00 0.00 A ATOM 16 O THR A 120 19.372 1.761 1.357 1.00 0.00 A ATOM 17 OG1 THR A 120 21.132 5.396 1.139 1.00 0.00 A ATOM 18 C ALA A 121 17.298 3.338 2.560 1.00 0.00 A ATOM 19 CA ALA A 121 18.516 3.259 3.479 1.00 0.00 A ATOM 20 CB ALA A 121 18.393 4.268 4.603 1.00 0.00 A ATOM 21 HN ALA A 121 20.345 4.213 2.985 1.00 0.00 A ATOM 22 HA ALA A 121 18.559 2.272 3.917 1.00 0.00 A ATOM 23 HB1 ALA A 121 18.320 5.261 4.186 1.00 0.00 A ATOM 24 HB2 ALA A 121 17.507 4.056 5.182 1.00 0.00 A ATOM 25 HB3 ALA A 121 19.263 4.208 5.238 1.00 0.00 A ATOM 26 N ALA A 121 19.752 3.471 2.735 1.00 0.00 A ATOM 27 O ALA A 121 16.343 2.569 2.700 1.00 0.00 A ATOM 28 C GLN A 122 16.170 3.522 -0.455 1.00 0.00 A ATOM 29 CA GLN A 122 16.216 4.489 0.720 1.00 0.00 A ATOM 30 CB GLN A 122 16.233 5.931 0.212 1.00 0.00 A ATOM 31 CD GLN A 122 16.163 8.384 0.814 1.00 0.00 A ATOM 32 CG GLN A 122 15.990 6.961 1.302 1.00 0.00 A ATOM 33 HN GLN A 122 18.169 4.779 1.487 1.00 0.00 A ATOM 34 HA GLN A 122 15.331 4.340 1.304 1.00 0.00 A ATOM 35 HB2 GLN A 122 17.195 6.131 -0.237 1.00 0.00 A ATOM 36 HB1 GLN A 122 15.465 6.045 -0.540 1.00 0.00 A ATOM 37 HE21 GLN A 122 16.740 8.962 2.623 1.00 0.00 A ATOM 38 HE22 GLN A 122 16.696 10.199 1.419 1.00 0.00 A ATOM 39 HG2 GLN A 122 14.983 6.843 1.670 1.00 0.00 A ATOM 40 HG1 GLN A 122 16.687 6.784 2.106 1.00 0.00 A ATOM 41 N GLN A 122 17.350 4.248 1.599 1.00 0.00 A ATOM 42 NE2 GLN A 122 16.573 9.270 1.707 1.00 0.00 A ATOM 43 O GLN A 122 15.274 3.605 -1.288 1.00 0.00 A ATOM 44 OE1 GLN A 122 15.930 8.687 -0.355 1.00 0.00 A ATOM 45 C VAL A 123 16.085 0.548 -1.384 1.00 0.00 A ATOM 46 CA VAL A 123 17.122 1.637 -1.618 1.00 0.00 A ATOM 47 CB VAL A 123 18.520 1.000 -1.856 1.00 0.00 A ATOM 48 CG1 VAL A 123 18.850 -0.079 -0.834 1.00 0.00 A ATOM 49 CG2 VAL A 123 18.601 0.425 -3.254 1.00 0.00 A ATOM 50 HN VAL A 123 17.761 2.523 0.211 1.00 0.00 A ATOM 51 HA VAL A 123 16.846 2.182 -2.512 1.00 0.00 A ATOM 52 HB VAL A 123 19.264 1.778 -1.773 1.00 0.00 A ATOM 53 HG11 VAL A 123 18.085 -0.844 -0.863 1.00 0.00 A ATOM 54 HG12 VAL A 123 19.809 -0.518 -1.069 1.00 0.00 A ATOM 55 HG13 VAL A 123 18.884 0.358 0.153 1.00 0.00 A ATOM 56 HG21 VAL A 123 18.455 1.214 -3.976 1.00 0.00 A ATOM 57 HG22 VAL A 123 19.570 -0.024 -3.399 1.00 0.00 A ATOM 58 HG23 VAL A 123 17.834 -0.324 -3.374 1.00 0.00 A ATOM 59 N VAL A 123 17.100 2.585 -0.509 1.00 0.00 A ATOM 60 O VAL A 123 15.340 0.173 -2.289 1.00 0.00 A ATOM 61 C PHE A 124 13.775 -0.347 0.687 1.00 0.00 A ATOM 62 CA PHE A 124 15.076 -0.963 0.211 1.00 0.00 A ATOM 63 CB PHE A 124 15.671 -1.888 1.267 1.00 0.00 A ATOM 64 CD1 PHE A 124 15.467 -0.808 3.515 1.00 0.00 A ATOM 65 CD2 PHE A 124 17.605 -0.849 2.462 1.00 0.00 A ATOM 66 CE1 PHE A 124 16.005 -0.131 4.590 1.00 0.00 A ATOM 67 CE2 PHE A 124 18.150 -0.168 3.531 1.00 0.00 A ATOM 68 CG PHE A 124 16.262 -1.175 2.442 1.00 0.00 A ATOM 69 CZ PHE A 124 17.368 0.102 4.641 1.00 0.00 A ATOM 70 HN PHE A 124 16.621 0.431 0.532 1.00 0.00 A ATOM 71 HA PHE A 124 14.873 -1.540 -0.679 1.00 0.00 A ATOM 72 HB2 PHE A 124 14.897 -2.543 1.637 1.00 0.00 A ATOM 73 HB1 PHE A 124 16.450 -2.482 0.814 1.00 0.00 A ATOM 74 HD1 PHE A 124 18.229 -1.141 1.631 1.00 0.00 A ATOM 75 HD2 PHE A 124 14.416 -1.074 3.512 1.00 0.00 A ATOM 76 HE1 PHE A 124 19.200 0.079 3.537 1.00 0.00 A ATOM 77 HE2 PHE A 124 15.376 0.150 5.422 1.00 0.00 A ATOM 78 HZ PHE A 124 17.798 0.597 5.498 1.00 0.00 A ATOM 79 N PHE A 124 16.017 0.074 -0.151 1.00 0.00 A ATOM 80 O PHE A 124 12.763 -1.028 0.799 1.00 0.00 A ATOM 81 C ALA A 125 11.787 1.767 -0.070 1.00 0.00 A ATOM 82 CA ALA A 125 12.581 1.691 1.211 1.00 0.00 A ATOM 83 CB ALA A 125 12.868 3.089 1.702 1.00 0.00 A ATOM 84 HN ALA A 125 14.667 1.418 1.001 1.00 0.00 A ATOM 85 HA ALA A 125 12.008 1.168 1.961 1.00 0.00 A ATOM 86 HB1 ALA A 125 13.391 3.634 0.929 1.00 0.00 A ATOM 87 HB2 ALA A 125 11.930 3.582 1.923 1.00 0.00 A ATOM 88 HB3 ALA A 125 13.474 3.043 2.591 1.00 0.00 A ATOM 89 N ALA A 125 13.805 0.952 0.962 1.00 0.00 A ATOM 90 O ALA A 125 10.565 1.734 -0.064 1.00 0.00 A ATOM 91 C GLU A 126 11.330 0.488 -2.810 1.00 0.00 A ATOM 92 CA GLU A 126 11.915 1.857 -2.489 1.00 0.00 A ATOM 93 CB GLU A 126 12.947 2.259 -3.527 1.00 0.00 A ATOM 94 CD GLU A 126 13.892 4.176 -4.857 1.00 0.00 A ATOM 95 CG GLU A 126 13.172 3.756 -3.595 1.00 0.00 A ATOM 96 HN GLU A 126 13.488 1.937 -1.090 1.00 0.00 A ATOM 97 HA GLU A 126 11.122 2.582 -2.493 1.00 0.00 A ATOM 98 HB2 GLU A 126 13.879 1.795 -3.263 1.00 0.00 A ATOM 99 HB1 GLU A 126 12.633 1.911 -4.499 1.00 0.00 A ATOM 100 HG2 GLU A 126 12.217 4.251 -3.556 1.00 0.00 A ATOM 101 HG1 GLU A 126 13.766 4.054 -2.744 1.00 0.00 A ATOM 102 N GLU A 126 12.513 1.859 -1.171 1.00 0.00 A ATOM 103 O GLU A 126 10.418 0.365 -3.624 1.00 0.00 A ATOM 104 OE1 GLU A 126 13.232 4.278 -5.919 1.00 0.00 A ATOM 105 OE2 GLU A 126 15.120 4.410 -4.797 1.00 0.00 A ATOM 106 C GLU A 127 10.177 -2.060 -1.311 1.00 0.00 A ATOM 107 CA GLU A 127 11.329 -1.881 -2.286 1.00 0.00 A ATOM 108 CB GLU A 127 12.427 -2.898 -1.984 1.00 0.00 A ATOM 109 CD GLU A 127 13.535 -2.763 -4.255 1.00 0.00 A ATOM 110 CG GLU A 127 13.718 -2.665 -2.756 1.00 0.00 A ATOM 111 HN GLU A 127 12.600 -0.378 -1.540 1.00 0.00 A ATOM 112 HA GLU A 127 10.974 -2.013 -3.297 1.00 0.00 A ATOM 113 HB2 GLU A 127 12.654 -2.860 -0.930 1.00 0.00 A ATOM 114 HB1 GLU A 127 12.062 -3.881 -2.227 1.00 0.00 A ATOM 115 HG2 GLU A 127 14.096 -1.681 -2.518 1.00 0.00 A ATOM 116 HG1 GLU A 127 14.439 -3.406 -2.449 1.00 0.00 A ATOM 117 N GLU A 127 11.850 -0.534 -2.148 1.00 0.00 A ATOM 118 O GLU A 127 9.284 -2.888 -1.501 1.00 0.00 A ATOM 119 OE1 GLU A 127 13.625 -3.880 -4.800 1.00 0.00 A ATOM 120 OE2 GLU A 127 13.271 -1.723 -4.893 1.00 0.00 A ATOM 121 C ARG A 128 7.969 -0.553 0.348 1.00 0.00 A ATOM 122 CA ARG A 128 9.234 -1.277 0.797 1.00 0.00 A ATOM 123 CB ARG A 128 9.818 -0.589 2.038 1.00 0.00 A ATOM 124 CD ARG A 128 7.669 -0.655 3.369 1.00 0.00 A ATOM 125 CG ARG A 128 9.155 -0.966 3.360 1.00 0.00 A ATOM 126 CZ ARG A 128 6.056 -1.664 4.940 1.00 0.00 A ATOM 127 HN ARG A 128 10.968 -0.621 -0.193 1.00 0.00 A ATOM 128 HA ARG A 128 8.999 -2.302 1.028 1.00 0.00 A ATOM 129 HB2 ARG A 128 10.867 -0.833 2.109 1.00 0.00 A ATOM 130 HB1 ARG A 128 9.724 0.480 1.904 1.00 0.00 A ATOM 131 HD2 ARG A 128 7.526 0.367 3.054 1.00 0.00 A ATOM 132 HD1 ARG A 128 7.177 -1.313 2.670 1.00 0.00 A ATOM 133 HE ARG A 128 7.442 -0.298 5.425 1.00 0.00 A ATOM 134 HG2 ARG A 128 9.288 -2.024 3.526 1.00 0.00 A ATOM 135 HG1 ARG A 128 9.633 -0.417 4.156 1.00 0.00 A ATOM 136 HH11 ARG A 128 5.994 -2.448 3.073 1.00 0.00 A ATOM 137 HH12 ARG A 128 4.828 -3.089 4.181 1.00 0.00 A ATOM 138 HH21 ARG A 128 5.902 -1.138 6.890 1.00 0.00 A ATOM 139 HH22 ARG A 128 4.763 -2.331 6.352 1.00 0.00 A ATOM 140 N ARG A 128 10.223 -1.255 -0.262 1.00 0.00 A ATOM 141 NE ARG A 128 7.074 -0.839 4.689 1.00 0.00 A ATOM 142 NH1 ARG A 128 5.586 -2.460 3.985 1.00 0.00 A ATOM 143 NH2 ARG A 128 5.532 -1.715 6.158 1.00 0.00 A ATOM 144 O ARG A 128 6.876 -1.118 0.379 1.00 0.00 A ATOM 145 C VAL A 129 6.086 0.886 -1.429 1.00 0.00 A ATOM 146 CA VAL A 129 7.029 1.570 -0.439 1.00 0.00 A ATOM 147 CB VAL A 129 7.533 2.907 -1.036 1.00 0.00 A ATOM 148 CG1 VAL A 129 8.519 2.658 -2.161 1.00 0.00 A ATOM 149 CG2 VAL A 129 6.370 3.753 -1.529 1.00 0.00 A ATOM 150 HN VAL A 129 9.056 1.062 -0.108 1.00 0.00 A ATOM 151 HA VAL A 129 6.482 1.799 0.467 1.00 0.00 A ATOM 152 HB VAL A 129 8.043 3.456 -0.256 1.00 0.00 A ATOM 153 HG11 VAL A 129 8.025 2.123 -2.960 1.00 0.00 A ATOM 154 HG12 VAL A 129 8.892 3.600 -2.532 1.00 0.00 A ATOM 155 HG13 VAL A 129 9.341 2.064 -1.785 1.00 0.00 A ATOM 156 HG21 VAL A 129 5.701 3.961 -0.708 1.00 0.00 A ATOM 157 HG22 VAL A 129 6.745 4.681 -1.936 1.00 0.00 A ATOM 158 HG23 VAL A 129 5.837 3.212 -2.297 1.00 0.00 A ATOM 159 N VAL A 129 8.139 0.701 -0.064 1.00 0.00 A ATOM 160 O VAL A 129 4.876 0.901 -1.244 1.00 0.00 A ATOM 161 C ARG A 130 4.971 -1.492 -2.921 1.00 0.00 A ATOM 162 CA ARG A 130 5.873 -0.401 -3.498 1.00 0.00 A ATOM 163 CB ARG A 130 6.817 -0.998 -4.537 1.00 0.00 A ATOM 164 CD ARG A 130 7.075 1.054 -5.976 1.00 0.00 A ATOM 165 CG ARG A 130 7.784 0.015 -5.126 1.00 0.00 A ATOM 166 CZ ARG A 130 7.659 3.024 -7.344 1.00 0.00 A ATOM 167 HN ARG A 130 7.631 0.245 -2.520 1.00 0.00 A ATOM 168 HA ARG A 130 5.256 0.346 -3.973 1.00 0.00 A ATOM 169 HB2 ARG A 130 7.394 -1.780 -4.071 1.00 0.00 A ATOM 170 HB1 ARG A 130 6.233 -1.420 -5.342 1.00 0.00 A ATOM 171 HD2 ARG A 130 6.614 0.558 -6.817 1.00 0.00 A ATOM 172 HD1 ARG A 130 6.313 1.533 -5.379 1.00 0.00 A ATOM 173 HE ARG A 130 8.924 2.045 -6.138 1.00 0.00 A ATOM 174 HG2 ARG A 130 8.293 0.519 -4.319 1.00 0.00 A ATOM 175 HG1 ARG A 130 8.504 -0.505 -5.732 1.00 0.00 A ATOM 176 HH11 ARG A 130 5.735 2.418 -7.520 1.00 0.00 A ATOM 177 HH12 ARG A 130 6.169 3.802 -8.471 1.00 0.00 A ATOM 178 HH21 ARG A 130 9.500 3.873 -7.385 1.00 0.00 A ATOM 179 HH22 ARG A 130 8.307 4.633 -8.396 1.00 0.00 A ATOM 180 N ARG A 130 6.653 0.258 -2.455 1.00 0.00 A ATOM 181 NE ARG A 130 7.997 2.072 -6.475 1.00 0.00 A ATOM 182 NH1 ARG A 130 6.423 3.087 -7.816 1.00 0.00 A ATOM 183 NH2 ARG A 130 8.560 3.914 -7.740 1.00 0.00 A ATOM 184 O ARG A 130 3.902 -1.774 -3.456 1.00 0.00 A ATOM 185 C GLU A 131 3.614 -2.506 -0.224 1.00 0.00 A ATOM 186 CA GLU A 131 4.627 -3.135 -1.164 1.00 0.00 A ATOM 187 CB GLU A 131 5.552 -4.075 -0.388 1.00 0.00 A ATOM 188 CD GLU A 131 5.734 -6.116 1.090 1.00 0.00 A ATOM 189 CG GLU A 131 4.807 -5.131 0.409 1.00 0.00 A ATOM 190 HN GLU A 131 6.234 -1.776 -1.402 1.00 0.00 A ATOM 191 HA GLU A 131 4.104 -3.693 -1.927 1.00 0.00 A ATOM 192 HB2 GLU A 131 6.207 -4.575 -1.085 1.00 0.00 A ATOM 193 HB1 GLU A 131 6.148 -3.491 0.297 1.00 0.00 A ATOM 194 HG2 GLU A 131 4.215 -4.639 1.166 1.00 0.00 A ATOM 195 HG1 GLU A 131 4.156 -5.668 -0.259 1.00 0.00 A ATOM 196 N GLU A 131 5.397 -2.083 -1.814 1.00 0.00 A ATOM 197 O GLU A 131 2.449 -2.896 -0.181 1.00 0.00 A ATOM 198 OE1 GLU A 131 6.199 -7.063 0.421 1.00 0.00 A ATOM 199 OE2 GLU A 131 6.000 -5.955 2.299 1.00 0.00 A ATOM 200 C LEU A 132 2.072 -0.157 0.670 1.00 0.00 A ATOM 201 CA LEU A 132 3.258 -0.742 1.422 1.00 0.00 A ATOM 202 CB LEU A 132 4.123 0.353 2.077 1.00 0.00 A ATOM 203 CD1 LEU A 132 2.683 2.374 2.509 1.00 0.00 A ATOM 204 CD2 LEU A 132 2.547 0.399 4.042 1.00 0.00 A ATOM 205 CG LEU A 132 3.456 1.230 3.147 1.00 0.00 A ATOM 206 HN LEU A 132 5.034 -1.293 0.428 1.00 0.00 A ATOM 207 HA LEU A 132 2.886 -1.406 2.186 1.00 0.00 A ATOM 208 HB2 LEU A 132 4.976 -0.129 2.532 1.00 0.00 A ATOM 209 HB1 LEU A 132 4.484 1.001 1.292 1.00 0.00 A ATOM 210 HD11 LEU A 132 1.886 1.974 1.900 1.00 0.00 A ATOM 211 HD12 LEU A 132 2.267 3.003 3.281 1.00 0.00 A ATOM 212 HD13 LEU A 132 3.353 2.956 1.889 1.00 0.00 A ATOM 213 HD21 LEU A 132 3.125 -0.380 4.517 1.00 0.00 A ATOM 214 HD22 LEU A 132 2.108 1.033 4.795 1.00 0.00 A ATOM 215 HD23 LEU A 132 1.765 -0.046 3.445 1.00 0.00 A ATOM 216 HG LEU A 132 4.226 1.664 3.769 1.00 0.00 A ATOM 217 N LEU A 132 4.086 -1.516 0.509 1.00 0.00 A ATOM 218 O LEU A 132 0.945 -0.218 1.147 1.00 0.00 A ATOM 219 C GLU A 133 0.185 -0.081 -1.612 1.00 0.00 A ATOM 220 CA GLU A 133 1.307 0.912 -1.399 1.00 0.00 A ATOM 221 CB GLU A 133 1.904 1.266 -2.744 1.00 0.00 A ATOM 222 CD GLU A 133 2.068 3.721 -2.233 1.00 0.00 A ATOM 223 CG GLU A 133 2.798 2.484 -2.701 1.00 0.00 A ATOM 224 HN GLU A 133 3.280 0.414 -0.818 1.00 0.00 A ATOM 225 HA GLU A 133 0.915 1.801 -0.953 1.00 0.00 A ATOM 226 HB2 GLU A 133 2.487 0.429 -3.085 1.00 0.00 A ATOM 227 HB1 GLU A 133 1.106 1.447 -3.444 1.00 0.00 A ATOM 228 HG2 GLU A 133 3.616 2.285 -2.023 1.00 0.00 A ATOM 229 HG1 GLU A 133 3.183 2.663 -3.689 1.00 0.00 A ATOM 230 N GLU A 133 2.342 0.374 -0.521 1.00 0.00 A ATOM 231 O GLU A 133 -0.992 0.265 -1.543 1.00 0.00 A ATOM 232 OE1 GLU A 133 0.992 4.026 -2.788 1.00 0.00 A ATOM 233 OE2 GLU A 133 2.567 4.403 -1.313 1.00 0.00 A ATOM 234 C ALA A 134 -1.222 -2.651 -0.856 1.00 0.00 A ATOM 235 CA ALA A 134 -0.391 -2.382 -2.107 1.00 0.00 A ATOM 236 CB ALA A 134 0.336 -3.641 -2.549 1.00 0.00 A ATOM 237 HN ALA A 134 1.527 -1.511 -1.876 1.00 0.00 A ATOM 238 HA ALA A 134 -1.047 -2.071 -2.906 1.00 0.00 A ATOM 239 HB1 ALA A 134 1.021 -3.952 -1.772 1.00 0.00 A ATOM 240 HB2 ALA A 134 -0.380 -4.426 -2.730 1.00 0.00 A ATOM 241 HB3 ALA A 134 0.888 -3.440 -3.454 1.00 0.00 A ATOM 242 N ALA A 134 0.567 -1.313 -1.863 1.00 0.00 A ATOM 243 O ALA A 134 -2.432 -2.865 -0.931 1.00 0.00 A ATOM 244 C GLU A 135 -2.266 -1.833 1.887 1.00 0.00 A ATOM 245 CA GLU A 135 -1.185 -2.862 1.577 1.00 0.00 A ATOM 246 CB GLU A 135 -0.134 -2.828 2.668 1.00 0.00 A ATOM 247 CD GLU A 135 0.533 -5.228 2.233 1.00 0.00 A ATOM 248 CG GLU A 135 1.001 -3.799 2.420 1.00 0.00 A ATOM 249 HN GLU A 135 0.405 -2.400 0.265 1.00 0.00 A ATOM 250 HA GLU A 135 -1.618 -3.846 1.551 1.00 0.00 A ATOM 251 HB2 GLU A 135 0.274 -1.826 2.724 1.00 0.00 A ATOM 252 HB1 GLU A 135 -0.597 -3.075 3.611 1.00 0.00 A ATOM 253 HG2 GLU A 135 1.533 -3.493 1.532 1.00 0.00 A ATOM 254 HG1 GLU A 135 1.661 -3.763 3.262 1.00 0.00 A ATOM 255 N GLU A 135 -0.555 -2.606 0.288 1.00 0.00 A ATOM 256 O GLU A 135 -3.320 -2.159 2.433 1.00 0.00 A ATOM 257 OE1 GLU A 135 0.197 -5.601 1.091 1.00 0.00 A ATOM 258 OE2 GLU A 135 0.478 -5.979 3.227 1.00 0.00 A ATOM 259 C VAL A 136 -3.976 0.586 0.693 1.00 0.00 A ATOM 260 CA VAL A 136 -2.919 0.503 1.793 1.00 0.00 A ATOM 261 CB VAL A 136 -2.178 1.862 1.950 1.00 0.00 A ATOM 262 CG1 VAL A 136 -0.956 1.938 1.045 1.00 0.00 A ATOM 263 CG2 VAL A 136 -3.110 3.025 1.657 1.00 0.00 A ATOM 264 HN VAL A 136 -1.136 -0.396 1.097 1.00 0.00 A ATOM 265 HA VAL A 136 -3.421 0.288 2.729 1.00 0.00 A ATOM 266 HB VAL A 136 -1.843 1.948 2.973 1.00 0.00 A ATOM 267 N VAL A 136 -1.991 -0.587 1.541 1.00 0.00 A ATOM 268 O VAL A 136 -5.153 0.805 0.967 1.00 0.00 A ATOM 269 C ALA A 137 -5.570 -0.607 -1.620 1.00 0.00 A ATOM 270 CA ALA A 137 -4.479 0.465 -1.681 1.00 0.00 A ATOM 271 CB ALA A 137 -3.717 0.373 -2.988 1.00 0.00 A ATOM 272 HN ALA A 137 -2.611 0.203 -0.711 1.00 0.00 A ATOM 273 HA ALA A 137 -4.949 1.435 -1.646 1.00 0.00 A ATOM 274 HB1 ALA A 137 -3.238 -0.592 -3.059 1.00 0.00 A ATOM 275 HB2 ALA A 137 -4.403 0.500 -3.811 1.00 0.00 A ATOM 276 HB3 ALA A 137 -2.970 1.152 -3.018 1.00 0.00 A ATOM 277 N ALA A 137 -3.563 0.386 -0.548 1.00 0.00 A ATOM 278 O ALA A 137 -6.671 -0.403 -2.131 1.00 0.00 A ATOM 279 C GLU A 138 -7.239 -2.442 0.259 1.00 0.00 A ATOM 280 CA GLU A 138 -6.273 -2.798 -0.850 1.00 0.00 A ATOM 281 CB GLU A 138 -5.614 -4.145 -0.542 1.00 0.00 A ATOM 282 CD GLU A 138 -4.599 -5.642 1.221 1.00 0.00 A ATOM 283 CG GLU A 138 -5.052 -4.242 0.869 1.00 0.00 A ATOM 284 HN GLU A 138 -4.413 -1.821 -0.519 1.00 0.00 A ATOM 285 HA GLU A 138 -6.813 -2.863 -1.783 1.00 0.00 A ATOM 286 HB2 GLU A 138 -6.348 -4.929 -0.666 1.00 0.00 A ATOM 287 HB1 GLU A 138 -4.807 -4.307 -1.240 1.00 0.00 A ATOM 288 HG2 GLU A 138 -4.205 -3.577 0.949 1.00 0.00 A ATOM 289 HG1 GLU A 138 -5.816 -3.935 1.575 1.00 0.00 A ATOM 290 N GLU A 138 -5.285 -1.727 -0.962 1.00 0.00 A ATOM 291 O GLU A 138 -8.359 -2.941 0.336 1.00 0.00 A ATOM 292 OE1 GLU A 138 -5.440 -6.561 1.206 1.00 0.00 A ATOM 293 OE2 GLU A 138 -3.401 -5.828 1.514 1.00 0.00 A ATOM 294 C LEU A 139 -8.575 -0.087 1.821 1.00 0.00 A ATOM 295 CA LEU A 139 -7.528 -1.112 2.252 1.00 0.00 A ATOM 296 CB LEU A 139 -6.554 -0.522 3.271 1.00 0.00 A ATOM 297 CD1 LEU A 139 -8.294 -0.276 5.078 1.00 0.00 A ATOM 298 CD2 LEU A 139 -6.738 -2.243 5.068 1.00 0.00 A ATOM 299 CG LEU A 139 -6.892 -0.764 4.743 1.00 0.00 A ATOM 300 HN LEU A 139 -5.889 -1.166 0.950 1.00 0.00 A ATOM 301 HA LEU A 139 -8.024 -1.969 2.681 1.00 0.00 A ATOM 302 HB2 LEU A 139 -5.580 -0.950 3.081 1.00 0.00 A ATOM 303 HB1 LEU A 139 -6.493 0.538 3.100 1.00 0.00 A ATOM 304 HD11 LEU A 139 -8.408 0.745 4.743 1.00 0.00 A ATOM 305 HD12 LEU A 139 -9.021 -0.900 4.578 1.00 0.00 A ATOM 306 HD13 LEU A 139 -8.449 -0.326 6.145 1.00 0.00 A ATOM 307 HD21 LEU A 139 -5.724 -2.552 4.863 1.00 0.00 A ATOM 308 HD22 LEU A 139 -6.963 -2.409 6.110 1.00 0.00 A ATOM 309 HD23 LEU A 139 -7.417 -2.820 4.455 1.00 0.00 A ATOM 310 HG LEU A 139 -6.192 -0.215 5.356 1.00 0.00 A ATOM 311 N LEU A 139 -6.778 -1.548 1.106 1.00 0.00 A ATOM 312 O LEU A 139 -9.655 -0.008 2.403 1.00 0.00 A ATOM 313 C ARG A 140 -10.426 0.905 -0.293 1.00 0.00 A ATOM 314 CA ARG A 140 -9.211 1.646 0.226 1.00 0.00 A ATOM 315 CB ARG A 140 -8.604 2.443 -0.936 1.00 0.00 A ATOM 316 CD ARG A 140 -6.698 3.357 0.404 1.00 0.00 A ATOM 317 CG ARG A 140 -7.104 2.633 -0.857 1.00 0.00 A ATOM 318 CZ ARG A 140 -7.049 5.561 1.464 1.00 0.00 A ATOM 319 HN ARG A 140 -7.379 0.584 0.360 1.00 0.00 A ATOM 320 HA ARG A 140 -9.509 2.317 1.023 1.00 0.00 A ATOM 321 HB2 ARG A 140 -8.828 1.932 -1.859 1.00 0.00 A ATOM 322 HB1 ARG A 140 -9.063 3.418 -0.958 1.00 0.00 A ATOM 323 HD2 ARG A 140 -7.130 2.831 1.244 1.00 0.00 A ATOM 324 HD1 ARG A 140 -5.618 3.337 0.477 1.00 0.00 A ATOM 325 HE ARG A 140 -7.558 5.093 -0.414 1.00 0.00 A ATOM 326 HG2 ARG A 140 -6.633 1.662 -0.866 1.00 0.00 A ATOM 327 HG1 ARG A 140 -6.775 3.203 -1.713 1.00 0.00 A ATOM 328 HH11 ARG A 140 -6.218 4.174 2.691 1.00 0.00 A ATOM 329 HH12 ARG A 140 -6.438 5.747 3.390 1.00 0.00 A ATOM 330 HH21 ARG A 140 -7.854 7.157 0.507 1.00 0.00 A ATOM 331 HH22 ARG A 140 -7.382 7.438 2.154 1.00 0.00 A ATOM 332 N ARG A 140 -8.263 0.675 0.772 1.00 0.00 A ATOM 333 NE ARG A 140 -7.157 4.746 0.417 1.00 0.00 A ATOM 334 NH1 ARG A 140 -6.531 5.124 2.606 1.00 0.00 A ATOM 335 NH2 ARG A 140 -7.462 6.818 1.367 1.00 0.00 A ATOM 336 O ARG A 140 -11.551 1.397 -0.250 1.00 0.00 A ATOM 337 C ARG A 141 -12.192 -1.501 -0.183 1.00 0.00 A ATOM 338 CA ARG A 141 -11.198 -1.178 -1.290 1.00 0.00 A ATOM 339 CB ARG A 141 -10.571 -2.470 -1.819 1.00 0.00 A ATOM 340 CD ARG A 141 -10.058 -1.524 -4.093 1.00 0.00 A ATOM 341 CG ARG A 141 -9.505 -2.243 -2.874 1.00 0.00 A ATOM 342 CZ ARG A 141 -9.229 -0.686 -6.261 1.00 0.00 A ATOM 343 HN ARG A 141 -9.224 -0.587 -0.809 1.00 0.00 A ATOM 344 HA ARG A 141 -11.712 -0.674 -2.094 1.00 0.00 A ATOM 345 HB2 ARG A 141 -10.117 -3.002 -0.990 1.00 0.00 A ATOM 346 HB1 ARG A 141 -11.346 -3.085 -2.247 1.00 0.00 A ATOM 347 HD2 ARG A 141 -10.823 -2.139 -4.542 1.00 0.00 A ATOM 348 HD1 ARG A 141 -10.487 -0.584 -3.780 1.00 0.00 A ATOM 349 HE ARG A 141 -8.100 -1.548 -4.853 1.00 0.00 A ATOM 350 HG2 ARG A 141 -8.717 -1.645 -2.447 1.00 0.00 A ATOM 351 HG1 ARG A 141 -9.107 -3.198 -3.180 1.00 0.00 A ATOM 352 HH11 ARG A 141 -11.212 -0.384 -5.954 1.00 0.00 A ATOM 353 HH12 ARG A 141 -10.609 0.162 -7.486 1.00 0.00 A ATOM 354 HH21 ARG A 141 -7.296 -0.824 -6.852 1.00 0.00 A ATOM 355 HH22 ARG A 141 -8.372 -0.080 -7.993 1.00 0.00 A ATOM 356 N ARG A 141 -10.160 -0.292 -0.786 1.00 0.00 A ATOM 357 NE ARG A 141 -9.016 -1.264 -5.081 1.00 0.00 A ATOM 358 NH1 ARG A 141 -10.447 -0.267 -6.592 1.00 0.00 A ATOM 359 NH2 ARG A 141 -8.220 -0.516 -7.103 1.00 0.00 A ATOM 360 O ARG A 141 -13.403 -1.476 -0.386 1.00 0.00 A ATOM 361 C GLN A 142 -13.164 -0.870 2.712 1.00 0.00 A ATOM 362 CA GLN A 142 -12.458 -2.104 2.168 1.00 0.00 A ATOM 363 CB GLN A 142 -11.559 -2.699 3.240 1.00 0.00 A ATOM 364 CD GLN A 142 -9.609 -4.238 3.636 1.00 0.00 A ATOM 365 CG GLN A 142 -10.770 -3.888 2.740 1.00 0.00 A ATOM 366 HN GLN A 142 -10.678 -1.741 1.090 1.00 0.00 A ATOM 367 HA GLN A 142 -13.192 -2.837 1.874 1.00 0.00 A ATOM 368 HB2 GLN A 142 -10.864 -1.943 3.576 1.00 0.00 A ATOM 369 HB1 GLN A 142 -12.167 -3.017 4.071 1.00 0.00 A ATOM 370 HE21 GLN A 142 -8.585 -4.856 2.054 1.00 0.00 A ATOM 371 HE22 GLN A 142 -7.770 -4.968 3.572 1.00 0.00 A ATOM 372 HG2 GLN A 142 -11.429 -4.736 2.682 1.00 0.00 A ATOM 373 HG1 GLN A 142 -10.391 -3.661 1.756 1.00 0.00 A ATOM 374 N GLN A 142 -11.655 -1.768 1.000 1.00 0.00 A ATOM 375 NE2 GLN A 142 -8.549 -4.741 3.031 1.00 0.00 A ATOM 376 O GLN A 142 -14.119 -0.969 3.483 1.00 0.00 A ATOM 377 OE1 GLN A 142 -9.659 -4.044 4.852 1.00 0.00 A ATOM 378 C GLN A 143 -14.430 1.883 1.736 1.00 0.00 A ATOM 379 CA GLN A 143 -13.272 1.561 2.677 1.00 0.00 A ATOM 380 CB GLN A 143 -12.227 2.677 2.621 1.00 0.00 A ATOM 381 CD GLN A 143 -10.115 3.677 3.575 1.00 0.00 A ATOM 382 CG GLN A 143 -11.149 2.573 3.687 1.00 0.00 A ATOM 383 HN GLN A 143 -11.861 0.289 1.754 1.00 0.00 A ATOM 384 HA GLN A 143 -13.649 1.477 3.686 1.00 0.00 A ATOM 385 HB2 GLN A 143 -11.745 2.651 1.655 1.00 0.00 A ATOM 386 HB1 GLN A 143 -12.724 3.626 2.735 1.00 0.00 A ATOM 387 HE21 GLN A 143 -8.739 2.499 4.379 1.00 0.00 A ATOM 388 HE22 GLN A 143 -8.214 4.087 3.957 1.00 0.00 A ATOM 389 HG2 GLN A 143 -11.613 2.633 4.660 1.00 0.00 A ATOM 390 HG1 GLN A 143 -10.650 1.621 3.585 1.00 0.00 A ATOM 391 N GLN A 143 -12.667 0.290 2.313 1.00 0.00 A ATOM 392 NE2 GLN A 143 -8.900 3.392 4.011 1.00 0.00 A ATOM 393 O GLN A 143 -15.164 2.850 1.942 1.00 0.00 A ATOM 394 OE1 GLN A 143 -10.407 4.779 3.110 1.00 0.00 A ATOM 395 C GLY A 144 -15.282 2.231 -1.343 1.00 0.00 A ATOM 396 CA GLY A 144 -15.652 1.256 -0.250 1.00 0.00 A ATOM 397 HN GLY A 144 -13.941 0.331 0.573 1.00 0.00 A ATOM 398 HA2 GLY A 144 -15.896 0.304 -0.697 1.00 0.00 A ATOM 399 HA1 GLY A 144 -16.519 1.631 0.274 1.00 0.00 A ATOM 400 N GLY A 144 -14.577 1.067 0.699 1.00 0.00 A ATOM 401 O GLY A 144 -14.397 1.959 -2.161 1.00 0.00 A ATOM 402 C GLN A 145 -14.714 5.428 -1.800 1.00 0.00 A ATOM 403 CA GLN A 145 -15.696 4.399 -2.350 1.00 0.00 A ATOM 404 CB GLN A 145 -17.005 5.075 -2.758 1.00 0.00 A ATOM 405 CD GLN A 145 -19.315 4.799 -3.734 1.00 0.00 A ATOM 406 CG GLN A 145 -18.072 4.099 -3.227 1.00 0.00 A ATOM 407 HN GLN A 145 -16.625 3.538 -0.660 1.00 0.00 A ATOM 408 HA GLN A 145 -15.259 3.923 -3.213 1.00 0.00 A ATOM 409 HB2 GLN A 145 -17.394 5.622 -1.911 1.00 0.00 A ATOM 410 HB1 GLN A 145 -16.805 5.768 -3.561 1.00 0.00 A ATOM 411 HE21 GLN A 145 -20.457 3.298 -3.109 1.00 0.00 A ATOM 412 HE22 GLN A 145 -21.284 4.605 -3.887 1.00 0.00 A ATOM 413 HG2 GLN A 145 -17.666 3.497 -4.026 1.00 0.00 A ATOM 414 HG1 GLN A 145 -18.348 3.461 -2.400 1.00 0.00 A ATOM 415 N GLN A 145 -15.948 3.374 -1.352 1.00 0.00 A ATOM 416 NE2 GLN A 145 -20.466 4.173 -3.557 1.00 0.00 A ATOM 417 O GLN A 145 -15.062 6.587 -1.574 1.00 0.00 A ATOM 418 OE1 GLN A 145 -19.240 5.902 -4.273 1.00 0.00 A ATOM 419 C ALA A 146 -11.631 6.570 -1.985 1.00 0.00 A ATOM 420 CA ALA A 146 -12.471 5.828 -0.955 1.00 0.00 A ATOM 421 CB ALA A 146 -11.579 4.985 -0.059 1.00 0.00 A ATOM 422 HN ALA A 146 -13.246 4.079 -1.854 1.00 0.00 A ATOM 423 HA ALA A 146 -12.979 6.552 -0.334 1.00 0.00 A ATOM 424 HB1 ALA A 146 -11.070 4.244 -0.656 1.00 0.00 A ATOM 425 HB2 ALA A 146 -10.852 5.620 0.426 1.00 0.00 A ATOM 426 HB3 ALA A 146 -12.183 4.493 0.688 1.00 0.00 A ATOM 427 N ALA A 146 -13.482 4.991 -1.583 1.00 0.00 A ATOM 428 O ALA A 146 -10.703 7.296 -1.630 1.00 0.00 A ATOM 429 C LYS A 147 -12.152 7.926 -5.143 1.00 0.00 A ATOM 430 CA LYS A 147 -11.210 7.072 -4.311 1.00 0.00 A ATOM 431 CB LYS A 147 -10.484 6.069 -5.209 1.00 0.00 A ATOM 432 CD LYS A 147 -8.801 5.710 -7.051 1.00 0.00 A ATOM 433 CE LYS A 147 -9.734 4.947 -7.975 1.00 0.00 A ATOM 434 CG LYS A 147 -9.545 6.731 -6.206 1.00 0.00 A ATOM 435 HN LYS A 147 -12.679 5.783 -3.494 1.00 0.00 A ATOM 436 HA LYS A 147 -10.481 7.715 -3.841 1.00 0.00 A ATOM 437 HB2 LYS A 147 -9.908 5.399 -4.590 1.00 0.00 A ATOM 438 HB1 LYS A 147 -11.218 5.499 -5.759 1.00 0.00 A ATOM 439 HD2 LYS A 147 -8.062 6.222 -7.648 1.00 0.00 A ATOM 440 HD1 LYS A 147 -8.309 5.007 -6.394 1.00 0.00 A ATOM 441 HE2 LYS A 147 -10.433 4.383 -7.376 1.00 0.00 A ATOM 442 HE1 LYS A 147 -10.273 5.654 -8.587 1.00 0.00 A ATOM 443 HG2 LYS A 147 -10.123 7.368 -6.859 1.00 0.00 A ATOM 444 HG1 LYS A 147 -8.827 7.328 -5.664 1.00 0.00 A ATOM 445 HZ1 LYS A 147 -8.472 3.315 -8.287 1.00 0.00 A ATOM 446 HZ2 LYS A 147 -9.651 3.505 -9.483 1.00 0.00 A ATOM 447 HZ3 LYS A 147 -8.309 4.537 -9.444 1.00 0.00 A ATOM 448 N LYS A 147 -11.942 6.387 -3.258 1.00 0.00 A ATOM 449 NZ LYS A 147 -8.991 4.010 -8.858 1.00 0.00 A ATOM 450 O LYS A 147 -13.061 7.408 -5.793 1.00 0.00 A ATOM 451 C HIS A 148 -11.947 10.787 -7.012 1.00 0.00 A ATOM 452 CA HIS A 148 -12.763 10.150 -5.889 1.00 0.00 A ATOM 453 CB HIS A 148 -13.407 11.222 -4.986 1.00 0.00 A ATOM 454 CD2 HIS A 148 -11.605 12.877 -4.091 1.00 0.00 A ATOM 455 CE1 HIS A 148 -11.546 12.188 -2.015 1.00 0.00 A ATOM 456 CG HIS A 148 -12.484 11.852 -3.979 1.00 0.00 A ATOM 457 HN HIS A 148 -11.203 9.586 -4.569 1.00 0.00 A ATOM 458 HA HIS A 148 -13.552 9.564 -6.340 1.00 0.00 A ATOM 459 HB2 HIS A 148 -13.794 12.013 -5.609 1.00 0.00 A ATOM 460 HB1 HIS A 148 -14.227 10.772 -4.444 1.00 0.00 A ATOM 461 HD1 HIS A 148 -12.944 10.714 -2.264 1.00 0.00 A ATOM 462 HD2 HIS A 148 -11.390 13.442 -4.987 1.00 0.00 A ATOM 463 HE1 HIS A 148 -11.292 12.095 -0.969 1.00 0.00 A ATOM 464 HE2 HIS A 148 -10.453 13.814 -2.606 1.00 0.00 A ATOM 465 N HIS A 148 -11.940 9.230 -5.116 1.00 0.00 A ATOM 466 ND1 HIS A 148 -12.421 11.444 -2.664 1.00 0.00 A ATOM 467 NE2 HIS A 148 -11.037 13.065 -2.856 1.00 0.00 A ATOM 468 OT1 HIS A 148 -11.356 11.858 -6.795 1.00 0.00 A ATOM 469 OT2 HIS A 148 -11.891 10.195 -8.111 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:18:05 PM GMT (wattos1)