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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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7010 |
1jv9 ![]() ![]() |
5171 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H ARG 1 1H ARG 1 14.175 -5.210 6.609 2 2H ARG 1 2H ARG 1 14.969 -3.981 5.745 3 3H ARG 1 3H ARG 1 14.684 -5.489 5.016 4 HA ARG 1 HA ARG 1 12.664 -3.437 5.747 5 1HB ARG 1 1HB ARG 1 13.504 -2.796 3.703 6 2HB ARG 1 2HB ARG 1 14.113 -4.406 3.335 7 1HG ARG 1 1HG ARG 1 12.119 -5.092 2.389 8 2HG ARG 1 2HG ARG 1 11.146 -4.027 3.404 9 1HD ARG 1 1HD ARG 1 11.044 -3.046 1.228 10 2HD ARG 1 2HD ARG 1 12.271 -2.087 2.079 11 HE ARG 1 HE ARG 1 12.769 -4.018 -0.085 12 1HH1 ARG 1 1HH1 ARG 1 14.039 -1.281 0.993 13 2HH1 ARG 1 2HH1 ARG 1 15.667 -1.829 1.208 14 1HH2 ARG 1 1HH2 ARG 1 14.860 -5.186 0.897 15 2HH2 ARG 1 2HH2 ARG 1 16.133 -4.041 1.154 16 HA PRO 2 HA PRO 2 9.819 -6.777 6.284 17 1HB PRO 2 1HB PRO 2 7.522 -5.512 5.501 18 2HB PRO 2 2HB PRO 2 8.295 -5.236 7.072 19 1HG PRO 2 1HG PRO 2 8.449 -3.635 4.550 20 2HG PRO 2 2HG PRO 2 8.255 -3.074 6.220 21 1HD PRO 2 1HD PRO 2 10.631 -2.999 4.930 22 2HD PRO 2 2HD PRO 2 10.514 -3.306 6.679 23 H ASP 3 H ASP 3 8.245 -8.074 5.001 24 HA ASP 3 HA ASP 3 9.019 -8.097 2.127 25 1HB ASP 3 1HB ASP 3 8.807 -10.027 4.117 26 2HB ASP 3 2HB ASP 3 7.337 -10.264 3.171 27 H PHE 4 H PHE 4 6.317 -7.417 4.252 28 HA PHE 4 HA PHE 4 4.212 -7.902 2.333 29 1HB PHE 4 1HB PHE 4 2.836 -6.610 3.877 30 2HB PHE 4 2HB PHE 4 3.893 -7.685 4.782 31 HD1 PHE 4 1HD PHE 4 3.620 -4.126 3.574 32 HD2 PHE 4 2HD PHE 4 5.319 -6.861 6.434 33 HE1 PHE 4 1HE PHE 4 4.483 -2.228 4.887 34 HE2 PHE 4 2HE PHE 4 6.186 -4.941 7.739 35 HZ PHE 4 HZ PHE 4 5.762 -2.627 6.967 36 H CYS 5 H CYS 5 6.573 -5.407 2.583 37 HA CYS 5 HA CYS 5 5.019 -3.428 1.056 38 1HB CYS 5 1HB CYS 5 7.549 -3.646 2.530 39 2HB CYS 5 2HB CYS 5 7.679 -2.668 1.066 40 H LEU 6 H LEU 6 7.267 -6.028 0.455 41 HA LEU 6 HA LEU 6 8.073 -5.176 -2.214 42 1HB LEU 6 1HB LEU 6 8.061 -7.939 -0.956 43 2HB LEU 6 2HB LEU 6 9.086 -7.387 -2.277 44 HG LEU 6 HG LEU 6 9.130 -6.356 0.576 45 1HD1 LEU 6 1HD1 LEU 6 10.254 -8.419 0.597 46 2HD1 LEU 6 2HD1 LEU 6 11.556 -7.266 0.302 47 3HD1 LEU 6 3HD1 LEU 6 10.883 -8.198 -1.036 48 1HD2 LEU 6 1HD2 LEU 6 9.613 -4.572 -1.061 49 2HD2 LEU 6 2HD2 LEU 6 10.819 -5.603 -1.832 50 3HD2 LEU 6 3HD2 LEU 6 11.075 -5.026 -0.186 51 H GLU 7 H GLU 7 5.405 -6.972 -0.832 52 HA GLU 7 HA GLU 7 4.521 -8.222 -3.310 53 1HB GLU 7 1HB GLU 7 3.499 -7.784 -0.522 54 2HB GLU 7 2HB GLU 7 2.368 -8.334 -1.759 55 1HG GLU 7 1HG GLU 7 4.563 -9.962 -2.184 56 2HG GLU 7 2HG GLU 7 4.550 -9.789 -0.429 57 HA PRO 8 HA PRO 8 2.205 -4.916 -5.052 58 1HB PRO 8 1HB PRO 8 -0.060 -6.179 -5.942 59 2HB PRO 8 2HB PRO 8 1.522 -6.354 -6.729 60 1HG PRO 8 1HG PRO 8 0.121 -8.174 -4.822 61 2HG PRO 8 2HG PRO 8 1.066 -8.569 -6.267 62 1HD PRO 8 1HD PRO 8 2.028 -8.777 -3.717 63 2HD PRO 8 2HD PRO 8 3.059 -8.458 -5.131 64 HA PRO 9 HA PRO 9 -0.747 -3.437 -2.145 65 1HB PRO 9 1HB PRO 9 -2.489 -2.015 -3.715 66 2HB PRO 9 2HB PRO 9 -0.857 -1.449 -3.310 67 1HG PRO 9 1HG PRO 9 -1.873 -2.741 -5.798 68 2HG PRO 9 2HG PRO 9 -0.700 -1.427 -5.605 69 1HD PRO 9 1HD PRO 9 -0.016 -4.028 -6.121 70 2HD PRO 9 2HD PRO 9 1.041 -2.878 -5.272 71 H TYR 10 H TYR 10 -3.216 -3.418 -1.681 72 HA TYR 10 HA TYR 10 -4.546 -5.790 -2.975 73 1HB TYR 10 1HB TYR 10 -3.508 -6.171 -0.700 74 2HB TYR 10 2HB TYR 10 -4.622 -4.965 -0.058 75 HD1 TYR 10 1HD TYR 10 -6.715 -5.661 0.718 76 HD2 TYR 10 2HD TYR 10 -4.621 -8.082 -2.147 77 HE1 TYR 10 1HE TYR 10 -8.487 -7.388 0.882 78 HE2 TYR 10 2HE TYR 10 -6.393 -9.809 -1.982 79 HH TYR 10 HH TYR 10 -8.113 -10.530 -0.394 80 H THR 11 H THR 11 -5.889 -4.471 -4.272 81 HA THR 11 HA THR 11 -7.413 -2.230 -3.342 82 HB THR 11 HB THR 11 -7.541 -4.225 -5.598 83 HG1 THR 11 1HG THR 11 -6.246 -2.627 -6.129 84 1HG2 THR 11 1HG2 THR 11 -9.446 -2.699 -6.490 85 2HG2 THR 11 2HG2 THR 11 -9.689 -2.269 -4.798 86 3HG2 THR 11 3HG2 THR 11 -9.863 -3.946 -5.315 87 H GLY 12 H GLY 12 -7.725 -5.673 -2.942 88 1HA GLY 12 1HA GLY 12 -9.309 -6.972 -1.790 89 2HA GLY 12 2HA GLY 12 -9.690 -5.500 -0.895 90 HA PRO 13 HA PRO 13 -13.179 -6.669 -3.792 91 1HB PRO 13 1HB PRO 13 -15.040 -7.366 -1.900 92 2HB PRO 13 2HB PRO 13 -13.910 -8.521 -2.621 93 1HG PRO 13 1HG PRO 13 -13.813 -7.158 0.024 94 2HG PRO 13 2HG PRO 13 -13.354 -8.811 -0.413 95 1HD PRO 13 1HD PRO 13 -11.580 -6.734 -0.040 96 2HD PRO 13 2HD PRO 13 -11.246 -8.179 -1.021 97 H CYS 14 H CYS 14 -15.437 -5.868 -1.448 98 HA CYS 14 HA CYS 14 -16.656 -3.891 -1.053 99 1HB CYS 14 1HB CYS 14 -13.738 -3.209 -0.876 100 2HB CYS 14 2HB CYS 14 -14.924 -1.910 -0.739 101 H LYS 15 H LYS 15 -16.778 -1.445 -1.924 102 HA LYS 15 HA LYS 15 -16.258 -1.483 -4.879 103 1HB LYS 15 1HB LYS 15 -18.728 -0.789 -3.280 104 2HB LYS 15 2HB LYS 15 -18.519 -0.240 -4.941 105 1HG LYS 15 1HG LYS 15 -18.516 -2.445 -5.790 106 2HG LYS 15 2HG LYS 15 -18.175 -3.146 -4.208 107 1HD LYS 15 1HD LYS 15 -20.370 -3.016 -3.531 108 2HD LYS 15 2HD LYS 15 -20.680 -1.552 -4.464 109 1HE LYS 15 1HE LYS 15 -20.457 -3.057 -6.560 110 2HE LYS 15 2HE LYS 15 -20.621 -4.420 -5.435 111 1HZ LYS 15 1HZ LYS 15 -22.493 -2.129 -5.774 112 2HZ LYS 15 2HZ LYS 15 -22.623 -3.288 -4.539 113 3HZ LYS 15 3HZ LYS 15 -22.798 -3.750 -6.164 114 H ALA 16 H ALA 16 -15.449 0.027 -2.066 115 HA ALA 16 HA ALA 16 -15.807 2.824 -2.726 116 1HB ALA 16 1HB ALA 16 -13.659 2.597 -0.971 117 2HB ALA 16 2HB ALA 16 -14.583 1.126 -0.670 118 3HB ALA 16 3HB ALA 16 -15.355 2.702 -0.502 119 H ARG 17 H ARG 17 -13.868 4.288 -3.091 120 HA ARG 17 HA ARG 17 -11.677 2.967 -4.638 121 1HB ARG 17 1HB ARG 17 -13.737 4.961 -5.500 122 2HB ARG 17 2HB ARG 17 -12.116 5.102 -6.181 123 1HG ARG 17 1HG ARG 17 -12.258 3.062 -7.279 124 2HG ARG 17 2HG ARG 17 -13.412 2.402 -6.120 125 1HD ARG 17 1HD ARG 17 -15.160 3.077 -7.404 126 2HD ARG 17 2HD ARG 17 -14.517 4.730 -7.494 127 HE ARG 17 HE ARG 17 -13.174 2.659 -9.148 128 1HH1 ARG 17 1HH1 ARG 17 -16.070 4.306 -9.327 129 2HH1 ARG 17 2HH1 ARG 17 -15.724 5.131 -10.810 130 1HH2 ARG 17 1HH2 ARG 17 -12.395 4.164 -10.884 131 2HH2 ARG 17 2HH2 ARG 17 -13.645 5.050 -11.693 132 H ILE 18 H ILE 18 -10.685 3.575 -2.428 133 HA ILE 18 HA ILE 18 -10.110 6.468 -2.101 134 HB ILE 18 HB ILE 18 -9.375 4.003 -0.486 135 1HG1 ILE 18 1HG1 ILE 18 -11.501 6.092 0.064 136 2HG1 ILE 18 2HG1 ILE 18 -11.841 4.545 -0.713 137 1HG2 ILE 18 1HG2 ILE 18 -8.572 6.795 -0.313 138 2HG2 ILE 18 2HG2 ILE 18 -7.981 5.406 0.600 139 3HG2 ILE 18 3HG2 ILE 18 -9.412 6.278 1.149 140 1HD1 ILE 18 1HD1 ILE 18 -11.958 3.571 1.313 141 2HD1 ILE 18 2HD1 ILE 18 -11.576 5.109 2.086 142 3HD1 ILE 18 3HD1 ILE 18 -10.277 4.013 1.615 143 H ILE 19 H ILE 19 -7.946 7.279 -2.155 144 HA ILE 19 HA ILE 19 -6.087 5.696 -3.849 145 HB ILE 19 HB ILE 19 -6.103 8.580 -2.894 146 1HG1 ILE 19 1HG1 ILE 19 -8.010 8.019 -4.361 147 2HG1 ILE 19 2HG1 ILE 19 -6.869 9.075 -5.192 148 1HG2 ILE 19 1HG2 ILE 19 -4.381 8.975 -4.543 149 2HG2 ILE 19 2HG2 ILE 19 -4.491 7.314 -5.125 150 3HG2 ILE 19 3HG2 ILE 19 -3.849 7.644 -3.516 151 1HD1 ILE 19 1HD1 ILE 19 -7.472 7.318 -6.732 152 2HD1 ILE 19 2HD1 ILE 19 -7.172 6.075 -5.518 153 3HD1 ILE 19 3HD1 ILE 19 -5.825 6.992 -6.191 154 H ARG 20 H ARG 20 -5.436 4.219 -2.075 155 HA ARG 20 HA ARG 20 -4.071 5.364 0.271 156 1HB ARG 20 1HB ARG 20 -4.828 2.662 -0.792 157 2HB ARG 20 2HB ARG 20 -3.624 2.766 0.491 158 1HG ARG 20 1HG ARG 20 -6.318 4.138 0.650 159 2HG ARG 20 2HG ARG 20 -6.038 2.511 1.270 160 1HD ARG 20 1HD ARG 20 -4.998 3.320 3.126 161 2HD ARG 20 2HD ARG 20 -3.990 4.418 2.162 162 HE ARG 20 HE ARG 20 -5.863 6.020 2.177 163 1HH1 ARG 20 1HH2 ARG 20 -5.443 4.134 4.882 164 2HH1 ARG 20 2HH2 ARG 20 -7.024 4.391 5.542 165 1HH2 ARG 20 1HH1 ARG 20 -8.244 5.967 2.705 166 2HH2 ARG 20 2HH1 ARG 20 -8.609 5.428 4.310 167 H TYR 21 H TYR 21 -1.808 4.364 0.760 168 HA TYR 21 HA TYR 21 -0.140 4.572 -1.721 169 1HB TYR 21 1HB TYR 21 0.278 5.275 1.189 170 2HB TYR 21 2HB TYR 21 1.624 5.189 0.055 171 HD1 TYR 21 1HD TYR 21 -1.469 6.978 0.953 172 HD2 TYR 21 2HD TYR 21 1.879 6.818 -1.735 173 HE1 TYR 21 1HE TYR 21 -1.998 9.266 0.162 174 HE2 TYR 21 2HE TYR 21 1.346 9.108 -2.531 175 HH TYR 21 HH TYR 21 0.120 11.158 -1.538 176 H PHE 22 H PHE 22 1.618 3.096 -1.961 177 HA PHE 22 HA PHE 22 1.919 0.911 0.020 178 1HB PHE 22 1HB PHE 22 1.245 -0.793 -1.460 179 2HB PHE 22 2HB PHE 22 0.066 0.470 -1.746 180 HD1 PHE 22 1HD PHE 22 0.110 1.811 -3.805 181 HD2 PHE 22 2HD PHE 22 2.965 -1.321 -3.106 182 HE1 PHE 22 1HE PHE 22 0.754 1.864 -6.200 183 HE2 PHE 22 2HE PHE 22 3.612 -1.267 -5.501 184 HZ PHE 22 HZ PHE 22 2.507 0.326 -7.048 185 H TYR 23 H TYR 23 3.889 -0.324 -0.388 186 HA TYR 23 HA TYR 23 6.010 1.345 -1.568 187 1HB TYR 23 1HB TYR 23 6.257 0.138 0.580 188 2HB TYR 23 2HB TYR 23 6.051 -1.401 -0.267 189 HD1 TYR 23 1HD TYR 23 7.967 -2.507 -1.047 190 HD2 TYR 23 2HD TYR 23 8.107 1.741 -0.431 191 HE1 TYR 23 1HE TYR 23 10.369 -2.501 -1.650 192 HE2 TYR 23 2HE TYR 23 10.512 1.748 -1.032 193 HH TYR 23 HH TYR 23 12.432 -0.091 -0.936 194 H ASN 24 H ASN 24 6.377 1.210 -3.758 195 HA ASN 24 HA ASN 24 5.716 -1.262 -5.248 196 1HB ASN 24 1HB ASN 24 5.188 1.074 -6.035 197 2HB ASN 24 2HB ASN 24 6.919 1.369 -6.167 198 1HD2 ASN 24 1HD2 ASN 24 4.914 1.288 -8.387 199 2HD2 ASN 24 2HD2 ASN 24 5.439 0.064 -9.439 200 H ALA 25 H ALA 25 7.363 -2.754 -4.593 201 HA ALA 25 HA ALA 25 10.104 -2.246 -4.218 202 1HB ALA 25 1HB ALA 25 10.280 -4.570 -4.268 203 2HB ALA 25 2HB ALA 25 9.182 -4.722 -5.640 204 3HB ALA 25 3HB ALA 25 8.542 -4.387 -4.031 205 H LYS 26 H LYS 26 8.263 -2.402 -7.186 206 HA LYS 26 HA LYS 26 10.567 -2.683 -8.959 207 1HB LYS 26 1HB LYS 26 7.718 -2.758 -9.063 208 2HB LYS 26 2HB LYS 26 8.240 -1.503 -10.187 209 1HG LYS 26 1HG LYS 26 9.940 -3.223 -11.058 210 2HG LYS 26 2HG LYS 26 9.022 -4.425 -10.152 211 1HD LYS 26 1HD LYS 26 7.015 -3.113 -11.469 212 2HD LYS 26 2HD LYS 26 8.323 -2.997 -12.645 213 1HE LYS 26 1HE LYS 26 8.665 -5.485 -12.409 214 2HE LYS 26 2HE LYS 26 7.217 -5.533 -11.384 215 1HZ LYS 26 1HZ LYS 26 6.645 -5.923 -13.705 216 2HZ LYS 26 2HZ LYS 26 7.381 -4.461 -14.159 217 3HZ LYS 26 3HZ LYS 26 5.989 -4.448 -13.185 218 H ALA 27 H ALA 27 8.873 -0.043 -7.383 219 HA ALA 27 HA ALA 27 10.181 1.985 -9.124 220 1HB ALA 27 1HB ALA 27 8.493 3.365 -8.376 221 2HB ALA 27 2HB ALA 27 8.521 2.685 -6.748 222 3HB ALA 27 3HB ALA 27 7.714 1.816 -8.054 223 H GLY 28 H GLY 28 10.451 0.563 -5.928 224 1HA GLY 28 1HA GLY 28 12.435 0.710 -4.575 225 2HA GLY 28 2HA GLY 28 12.912 2.149 -5.477 226 H LEU 29 H LEU 29 9.796 2.780 -4.936 227 HA LEU 29 HA LEU 29 10.138 3.761 -2.142 228 1HB LEU 29 1HB LEU 29 9.348 5.975 -2.929 229 2HB LEU 29 2HB LEU 29 10.829 5.503 -3.758 230 HG LEU 29 HG LEU 29 8.428 4.541 -5.133 231 1HD1 LEU 29 1HD1 LEU 29 7.550 6.655 -5.851 232 2HD1 LEU 29 2HD1 LEU 29 8.852 7.538 -5.053 233 3HD1 LEU 29 3HD1 LEU 29 7.622 6.721 -4.090 234 1HD2 LEU 29 1HD2 LEU 29 10.798 4.661 -6.005 235 2HD2 LEU 29 2HD2 LEU 29 10.632 6.417 -6.038 236 3HD2 LEU 29 3HD2 LEU 29 9.600 5.414 -7.058 237 H CYS 30 H CYS 30 7.583 5.326 -2.651 238 HA CYS 30 HA CYS 30 5.702 2.995 -2.625 239 1HB CYS 30 1HB CYS 30 5.693 5.622 -1.110 240 2HB CYS 30 2HB CYS 30 4.387 4.441 -1.047 241 H GLN 31 H GLN 31 3.558 3.418 -3.467 242 HA GLN 31 HA GLN 31 3.251 5.876 -5.133 243 1HB GLN 31 1HB GLN 31 3.042 2.975 -5.992 244 2HB GLN 31 2HB GLN 31 2.433 4.314 -6.965 245 1HG GLN 31 1HG GLN 31 4.943 5.209 -6.416 246 2HG GLN 31 2HG GLN 31 5.228 3.469 -6.436 247 1HE2 GLN 31 1HE2 GLN 31 6.399 3.627 -8.497 248 2HE2 GLN 31 2HE2 GLN 31 5.576 3.915 -9.953 249 H THR 32 H THR 32 0.841 5.778 -6.058 250 HA THR 32 HA THR 32 -0.895 5.133 -3.729 251 HB THR 32 HB THR 32 -2.487 6.580 -5.213 252 HG1 THR 32 1HG THR 32 -1.564 7.600 -6.857 253 1HG2 THR 32 1HG2 THR 32 -1.272 7.308 -3.132 254 2HG2 THR 32 2HG2 THR 32 -1.536 8.603 -4.299 255 3HG2 THR 32 3HG2 THR 32 0.052 7.850 -4.162 256 H PHE 33 H PHE 33 -2.687 3.760 -3.930 257 HA PHE 33 HA PHE 33 -3.201 2.513 -6.591 258 1HB PHE 33 1HB PHE 33 -2.852 0.323 -5.750 259 2HB PHE 33 2HB PHE 33 -1.510 1.254 -5.102 260 HD1 PHE 33 1HD PHE 33 -4.569 -0.580 -4.318 261 HD2 PHE 33 2HD PHE 33 -1.504 1.961 -2.697 262 HE1 PHE 33 1HE PHE 33 -5.241 -1.226 -2.022 263 HE2 PHE 33 2HE PHE 33 -2.182 1.325 -0.413 264 HZ PHE 33 HZ PHE 33 -4.047 -0.276 -0.068 265 H VAL 34 H VAL 34 -5.285 1.273 -6.566 266 HA VAL 34 HA VAL 34 -7.372 2.790 -5.215 267 HB VAL 34 HB VAL 34 -7.433 0.212 -6.824 268 1HG1 VAL 34 1HG1 VAL 34 -9.563 0.264 -5.948 269 2HG1 VAL 34 2HG1 VAL 34 -9.806 1.373 -7.298 270 3HG1 VAL 34 3HG1 VAL 34 -9.523 2.006 -5.677 271 1HG2 VAL 34 1HG2 VAL 34 -6.408 2.262 -7.932 272 2HG2 VAL 34 2HG2 VAL 34 -7.976 3.048 -7.747 273 3HG2 VAL 34 3HG2 VAL 34 -7.826 1.604 -8.748 274 H TYR 35 H TYR 35 -8.051 2.396 -3.156 275 HA TYR 35 HA TYR 35 -7.466 -0.262 -1.920 276 1HB TYR 35 1HB TYR 35 -6.558 1.719 -0.828 277 2HB TYR 35 2HB TYR 35 -8.143 2.488 -0.824 278 HD1 TYR 35 1HD TYR 35 -7.470 -1.101 -0.093 279 HD2 TYR 35 2HD TYR 35 -8.462 2.754 1.527 280 HE1 TYR 35 1HE TYR 35 -7.998 -2.153 2.090 281 HE2 TYR 35 2HE TYR 35 -8.988 1.701 3.708 282 HH TYR 35 HH TYR 35 -8.825 -0.198 4.928 283 H GLY 36 H GLY 36 -9.173 -1.490 -1.001 284 1HA GLY 36 1HA GLY 36 -11.864 -0.873 -2.011 285 2HA GLY 36 2HA GLY 36 -11.377 -2.360 -1.202 286 H ALA 37 H ALA 37 -10.226 0.130 0.681 287 HA ALA 37 HA ALA 37 -11.001 1.180 2.652 288 1HB ALA 37 1HB ALA 37 -13.193 1.976 2.602 289 2HB ALA 37 2HB ALA 37 -13.814 0.506 1.854 290 3HB ALA 37 3HB ALA 37 -12.898 1.665 0.892 291 H CYS 38 H CYS 38 -11.188 -2.050 2.040 292 HA CYS 38 HA CYS 38 -11.870 -2.630 4.870 293 1HB CYS 38 1HB CYS 38 -13.499 -4.367 4.145 294 2HB CYS 38 2HB CYS 38 -13.994 -2.751 3.643 295 H ARG 39 H ARG 39 -11.149 -4.793 5.517 296 HA ARG 39 HA ARG 39 -9.497 -6.482 5.572 297 1HB ARG 39 1HB ARG 39 -10.868 -6.477 2.948 298 2HB ARG 39 2HB ARG 39 -9.347 -7.371 2.986 299 1HG ARG 39 1HG ARG 39 -10.129 -8.704 4.869 300 2HG ARG 39 2HG ARG 39 -11.600 -7.737 4.987 301 1HD ARG 39 1HD ARG 39 -12.033 -8.463 2.529 302 2HD ARG 39 2HD ARG 39 -10.811 -9.714 2.838 303 HE ARG 39 HE ARG 39 -12.972 -9.419 4.852 304 1HH1 ARG 39 1HH2 ARG 39 -14.259 -10.477 2.416 305 2HH1 ARG 39 2HH2 ARG 39 -14.012 -12.186 2.556 306 1HH2 ARG 39 1HH1 ARG 39 -11.510 -11.897 4.941 307 2HH2 ARG 39 2HH1 ARG 39 -12.455 -12.990 3.986 308 H ALA 40 H ALA 40 -8.458 -3.817 5.289 309 HA ALA 40 HA ALA 40 -6.520 -3.588 3.172 310 1HB ALA 40 1HB ALA 40 -5.611 -2.132 5.380 311 2HB ALA 40 2HB ALA 40 -7.357 -2.216 5.608 312 3HB ALA 40 3HB ALA 40 -6.694 -1.540 4.122 313 H LYS 41 H LYS 41 -4.217 -3.909 3.307 314 HA LYS 41 HA LYS 41 -3.371 -5.886 5.403 315 1HB LYS 41 1HB LYS 41 -2.360 -5.485 2.567 316 2HB LYS 41 2HB LYS 41 -1.912 -6.795 3.660 317 1HG LYS 41 1HG LYS 41 -4.384 -7.411 3.732 318 2HG LYS 41 2HG LYS 41 -4.617 -6.274 2.404 319 1HD LYS 41 1HD LYS 41 -4.083 -7.979 1.019 320 2HD LYS 41 2HD LYS 41 -2.426 -7.803 1.599 321 1HE LYS 41 1HE LYS 41 -2.877 -9.436 3.399 322 2HE LYS 41 2HE LYS 41 -4.552 -9.600 2.833 323 1HZ LYS 41 1HZ LYS 41 -3.811 -10.423 0.763 324 2HZ LYS 41 2HZ LYS 41 -2.893 -11.263 1.920 325 3HZ LYS 41 3HZ LYS 41 -2.202 -9.974 1.055 326 H ARG 42 H ARG 42 -0.633 -5.779 4.974 327 HA ARG 42 HA ARG 42 0.082 -3.256 6.251 328 1HB ARG 42 1HB ARG 42 1.927 -5.357 5.076 329 2HB ARG 42 2HB ARG 42 2.257 -4.263 6.416 330 1HG ARG 42 1HG ARG 42 0.364 -5.387 7.672 331 2HG ARG 42 2HG ARG 42 0.310 -6.587 6.383 332 1HD ARG 42 1HD ARG 42 3.035 -6.157 7.364 333 2HD ARG 42 2HD ARG 42 1.935 -6.720 8.636 334 HE ARG 42 HE ARG 42 2.458 -8.129 6.051 335 1HH1 ARG 42 1HH2 ARG 42 -0.298 -8.235 7.592 336 2HH1 ARG 42 2HH2 ARG 42 -0.130 -9.782 8.351 337 1HH2 ARG 42 1HH1 ARG 42 3.272 -10.020 7.716 338 2HH2 ARG 42 2HH1 ARG 42 1.892 -10.793 8.421 339 H ASN 43 H ASN 43 -0.179 -4.358 2.991 340 HA ASN 43 HA ASN 43 1.695 -2.320 1.924 341 1HB ASN 43 1HB ASN 43 1.188 -4.807 1.146 342 2HB ASN 43 2HB ASN 43 -0.152 -4.043 0.290 343 1HD2 ASN 43 1HD2 ASN 43 3.405 -3.956 0.643 344 2HD2 ASN 43 2HD2 ASN 43 3.707 -3.256 -0.874 345 H ASN 44 H ASN 44 -0.235 -0.997 3.285 346 HA ASN 44 HA ASN 44 -1.727 0.432 1.177 347 1HB ASN 44 1HB ASN 44 -3.168 -1.486 1.704 348 2HB ASN 44 2HB ASN 44 -3.043 -1.139 3.427 349 1HD2 ASN 44 1HD2 ASN 44 -5.595 -1.226 2.444 350 2HD2 ASN 44 2HD2 ASN 44 -6.261 0.342 2.301 351 H PHE 45 H PHE 45 -0.187 2.052 2.085 352 HA PHE 45 HA PHE 45 -0.631 2.922 4.877 353 1HB PHE 45 1HB PHE 45 1.169 4.057 2.716 354 2HB PHE 45 2HB PHE 45 1.340 4.257 4.459 355 HD1 PHE 45 1HD PHE 45 1.889 2.252 5.891 356 HD2 PHE 45 2HD PHE 45 1.985 2.108 1.599 357 HE1 PHE 45 1HE PHE 45 3.219 0.159 5.992 358 HE2 PHE 45 2HE PHE 45 3.317 0.016 1.696 359 HZ PHE 45 HZ PHE 45 3.930 -0.965 3.892 360 H LYS 46 H LYS 46 -1.658 4.832 5.440 361 HA LYS 46 HA LYS 46 -3.584 6.006 3.668 362 1HB LYS 46 1HB LYS 46 -3.571 5.869 6.206 363 2HB LYS 46 2HB LYS 46 -2.382 7.171 6.197 364 1HG LYS 46 1HG LYS 46 -4.009 8.570 4.900 365 2HG LYS 46 2HG LYS 46 -5.199 7.280 5.074 366 1HD LYS 46 1HD LYS 46 -3.959 8.005 7.625 367 2HD LYS 46 2HD LYS 46 -4.782 9.368 6.867 368 1HE LYS 46 1HE LYS 46 -6.874 8.283 6.910 369 2HE LYS 46 2HE LYS 46 -6.138 6.673 7.038 370 1HZ LYS 46 1HZ LYS 46 -5.974 8.827 9.090 371 2HZ LYS 46 2HZ LYS 46 -5.300 7.272 9.222 372 3HZ LYS 46 3HZ LYS 46 -6.987 7.470 9.186 373 H SER 47 H SER 47 -0.243 6.813 4.419 374 HA SER 47 HA SER 47 -0.362 8.978 2.361 375 1HB SER 47 1HB SER 47 0.856 10.454 3.876 376 2HB SER 47 2HB SER 47 -0.606 9.891 4.677 377 HG SER 47 HG SER 47 0.635 9.132 6.162 378 H ALA 48 H ALA 48 1.748 9.442 1.431 379 HA ALA 48 HA ALA 48 3.383 7.143 0.940 380 1HB ALA 48 1HB ALA 48 4.910 8.966 -0.025 381 2HB ALA 48 2HB ALA 48 3.723 10.129 0.562 382 3HB ALA 48 3HB ALA 48 3.262 8.934 -0.650 383 H GLU 49 H GLU 49 3.485 9.633 3.404 384 HA GLU 49 HA GLU 49 6.237 9.226 4.228 385 1HB GLU 49 1HB GLU 49 3.974 10.873 4.848 386 2HB GLU 49 2HB GLU 49 4.560 10.169 6.354 387 1HG GLU 49 1HG GLU 49 6.678 11.148 6.131 388 2HG GLU 49 2HG GLU 49 6.506 11.353 4.387 389 H ASP 50 H ASP 50 3.141 7.760 5.065 390 HA ASP 50 HA ASP 50 4.135 6.301 7.387 391 1HB ASP 50 1HB ASP 50 1.746 7.025 6.848 392 2HB ASP 50 2HB ASP 50 1.718 5.739 5.643 393 H CYS 51 H CYS 51 3.821 5.727 3.931 394 HA CYS 51 HA CYS 51 4.398 2.870 4.026 395 1HB CYS 51 1HB CYS 51 3.151 3.962 2.205 396 2HB CYS 51 2HB CYS 51 4.544 4.976 1.836 397 H MET 52 H MET 52 6.259 5.834 3.312 398 HA MET 52 HA MET 52 8.775 4.454 2.851 399 1HB MET 52 1HB MET 52 7.717 6.940 2.385 400 2HB MET 52 2HB MET 52 8.787 7.274 3.747 401 1HG MET 52 1HG MET 52 10.681 6.835 2.534 402 2HG MET 52 2HG MET 52 9.910 5.549 1.605 403 1HE MET 52 1HE MET 52 10.594 7.397 -1.514 404 2HE MET 52 2HE MET 52 10.013 5.869 -0.857 405 3HE MET 52 3HE MET 52 11.488 6.589 -0.219 406 H ARG 53 H ARG 53 7.352 6.183 5.638 407 HA ARG 53 HA ARG 53 9.628 5.935 7.372 408 1HB ARG 53 1HB ARG 53 7.661 7.465 7.632 409 2HB ARG 53 2HB ARG 53 6.666 6.065 8.032 410 1HG ARG 53 1HG ARG 53 9.103 6.107 9.621 411 2HG ARG 53 2HG ARG 53 8.194 7.605 9.817 412 1HD ARG 53 1HD ARG 53 6.846 4.898 9.990 413 2HD ARG 53 2HD ARG 53 7.561 5.687 11.411 414 HE ARG 53 HE ARG 53 5.379 6.871 9.725 415 1HH1 ARG 53 1HH1 ARG 53 5.035 5.755 12.578 416 2HH1 ARG 53 2HH1 ARG 53 5.005 7.227 13.493 417 1HH2 ARG 53 1HH2 ARG 53 6.292 9.163 10.921 418 2HH2 ARG 53 2HH2 ARG 53 5.717 9.155 12.554 419 H THR 54 H THR 54 7.389 3.596 6.209 420 HA THR 54 HA THR 54 7.825 1.757 8.508 421 HB THR 54 HB THR 54 6.080 1.700 6.019 422 HG1 THR 54 1HG THR 54 4.458 1.872 7.693 423 1HG2 THR 54 1HG2 THR 54 5.250 -0.173 8.012 424 2HG2 THR 54 2HG2 THR 54 6.949 -0.475 7.647 425 3HG2 THR 54 3HG2 THR 54 5.752 -0.491 6.351 426 H CYS 55 H CYS 55 8.019 1.604 4.926 427 HA CYS 55 HA CYS 55 10.037 -0.588 5.195 428 1HB CYS 55 1HB CYS 55 8.395 0.356 2.825 429 2HB CYS 55 2HB CYS 55 9.348 -1.125 2.911 430 H GLY 56 H GLY 56 9.771 2.744 4.360 431 1HA GLY 56 1HA GLY 56 11.654 3.089 2.310 432 2HA GLY 56 2HA GLY 56 11.399 4.261 3.603 433 H GLY 57 H GLY 57 13.897 3.156 2.221 434 1HA GLY 57 1HA GLY 57 15.888 3.473 3.977 435 2HA GLY 57 2HA GLY 57 15.300 1.895 4.504 436 H ALA 58 H ALA 58 15.824 3.396 1.290 437 HA ALA 58 HA ALA 58 17.339 0.925 0.516 438 1HB ALA 58 1HB ALA 58 16.242 1.039 -1.505 439 2HB ALA 58 2HB ALA 58 16.228 2.803 -1.510 440 3HB ALA 58 3HB ALA 58 15.054 1.914 -0.539
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