NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
22322 | 2jnr | 15124 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H LEU 1 1H LEU 1 -13.227 -7.408 5.669 2 2H LEU 1 HN2 LEU 1 -13.431 -8.632 6.857 3 HA LEU 1 HA LEU 1 -13.112 -5.654 7.385 4 1HB LEU 1 1HB LEU 1 -14.762 -7.068 8.458 5 2HB LEU 1 2HB LEU 1 -13.435 -8.069 9.193 6 HG LEU 1 HG LEU 1 -14.216 -5.178 9.782 7 1HD1 LEU 1 1HD1 LEU 1 -15.797 -6.984 10.681 8 2HD1 LEU 1 2HD1 LEU 1 -14.509 -7.796 11.398 9 3HD1 LEU 1 3HD1 LEU 1 -14.902 -6.093 11.856 10 1HD2 LEU 1 1HD2 LEU 1 -11.651 -5.517 10.179 11 2HD2 LEU 1 2HD2 LEU 1 -12.640 -5.429 11.740 12 3HD2 LEU 1 3HD2 LEU 1 -11.997 -6.972 11.128 13 H GLU 2 H GLU 2 -11.393 -8.770 8.607 14 HA GLU 2 HA GLU 2 -9.028 -7.168 8.626 15 1HB GLU 2 1HB GLU 2 -9.441 -9.038 10.056 16 2HB GLU 2 2HB GLU 2 -9.296 -10.195 8.755 17 1HG GLU 2 1HG GLU 2 -7.140 -10.162 9.865 18 2HG GLU 2 2HG GLU 2 -6.809 -9.444 8.333 19 HE2 GLU 2 HE2 GLU 2 -5.240 -6.743 9.492 20 H ALA 3 H ALA 3 -10.406 -9.562 6.495 21 HA ALA 3 HA ALA 3 -8.410 -10.113 4.709 22 1HB ALA 3 1HB ALA 3 -11.515 -9.939 4.208 23 2HB ALA 3 2HB ALA 3 -10.324 -10.348 2.946 24 3HB ALA 3 3HB ALA 3 -10.344 -11.296 4.375 25 H ILE 4 H ILE 4 -10.974 -7.454 4.645 26 HA ILE 4 HA ILE 4 -9.257 -5.706 3.143 27 HB ILE 4 HB ILE 4 -9.674 -6.782 1.269 28 1HG1 ILE 4 1HG1 ILE 4 -10.890 -4.040 1.489 29 2HG1 ILE 4 2HG1 ILE 4 -9.314 -4.512 0.925 30 1HG2 ILE 4 1HG2 ILE 4 -11.812 -7.504 0.249 31 2HG2 ILE 4 2HG2 ILE 4 -11.973 -7.899 1.997 32 3HG2 ILE 4 3HG2 ILE 4 -12.597 -6.425 1.416 33 1HD1 ILE 4 1HD1 ILE 4 -10.748 -4.092 -1.256 34 2HD1 ILE 4 2HD1 ILE 4 -10.303 -5.871 -0.982 35 3HD1 ILE 4 3HD1 ILE 4 -11.948 -5.179 -0.502 36 HA PRO 5 HA PRO 5 -12.697 -3.473 5.612 37 1HB PRO 5 1HB PRO 5 -11.063 -1.483 6.656 38 2HB PRO 5 2HB PRO 5 -10.819 -3.199 6.880 39 1HG PRO 5 1HG PRO 5 -9.508 -1.333 4.797 40 2HG PRO 5 2HG PRO 5 -8.631 -2.164 6.128 41 1HD PRO 5 1HD PRO 5 -9.045 -3.274 3.428 42 2HD PRO 5 2HD PRO 5 -8.910 -4.198 4.989 43 H CYS 6 H CYS 6 -12.652 -3.347 2.511 44 HA CYS 6 HA CYS 6 -14.364 -0.799 2.553 45 1HB CYS 6 1HB CYS 6 -11.532 -1.281 1.250 46 2HB CYS 6 2HB CYS 6 -12.606 0.085 0.748 47 H SER 7 H SER 7 -12.534 -2.089 -0.434 48 HA SER 7 HA SER 7 -13.479 -3.316 -2.143 49 1HB SER 7 1HB SER 7 -16.174 -3.426 -0.870 50 2HB SER 7 2HB SER 7 -15.573 -4.332 -2.188 51 HG SER 7 HG SER 7 -14.316 -4.646 0.280 52 H ILE 8 H ILE 8 -15.258 -0.408 -0.871 53 HA ILE 8 HA ILE 8 -15.712 0.488 -3.680 54 HB ILE 8 HB ILE 8 -16.986 1.207 -1.067 55 1HG1 ILE 8 1HG1 ILE 8 -18.090 -0.274 -3.606 56 2HG1 ILE 8 2HG1 ILE 8 -17.524 -1.139 -2.213 57 1HG2 ILE 8 1HG2 ILE 8 -16.911 3.141 -2.412 58 2HG2 ILE 8 2HG2 ILE 8 -17.553 2.341 -3.808 59 3HG2 ILE 8 3HG2 ILE 8 -18.596 2.590 -2.436 60 1HD1 ILE 8 1HD1 ILE 8 -19.202 -0.360 -0.767 61 2HD1 ILE 8 2HD1 ILE 8 -19.823 0.770 -1.970 62 3HD1 ILE 8 3HD1 ILE 8 -19.807 -0.935 -2.231 63 HA PRO 9 HA PRO 9 -13.612 4.338 -2.703 64 1HB PRO 9 1HB PRO 9 -12.513 5.108 -0.150 65 2HB PRO 9 2HB PRO 9 -14.292 5.246 -0.533 66 1HG PRO 9 1HG PRO 9 -12.711 2.854 0.586 67 2HG PRO 9 2HG PRO 9 -14.101 3.750 1.315 68 1HD PRO 9 1HD PRO 9 -14.686 1.465 0.060 69 2HD PRO 9 2HD PRO 9 -15.722 2.938 -0.235 70 HA PRO 10 HA PRO 10 -9.775 2.570 -4.013 71 1HB PRO 10 1HB PRO 10 -7.817 4.539 -3.653 72 2HB PRO 10 2HB PRO 10 -9.062 4.474 -4.841 73 1HG PRO 10 1HG PRO 10 -9.258 6.324 -2.301 74 2HG PRO 10 2HG PRO 10 -9.471 6.751 -4.014 75 1HD PRO 10 1HD PRO 10 -11.734 5.944 -2.371 76 2HD PRO 10 2HD PRO 10 -11.707 5.450 -4.005 77 H CYS 11 H CYS 11 -9.595 0.905 -2.104 78 HA CYS 11 HA CYS 11 -7.983 1.721 0.260 79 1HB CYS 11 1HB CYS 11 -10.046 -0.468 -0.095 80 2HB CYS 11 2HB CYS 11 -8.902 -0.317 1.257 81 H PHE 12 H PHE 12 -6.139 -0.102 0.830 82 HA PHE 12 HA PHE 12 -6.095 -2.183 -1.224 83 1HB PHE 12 1HB PHE 12 -3.747 -0.166 -0.671 84 2HB PHE 12 2HB PHE 12 -3.429 -1.698 -1.465 85 HD1 PHE 12 HD1 PHE 12 -4.977 1.782 -1.527 86 HD2 PHE 12 HD2 PHE 12 -4.742 -1.960 -3.856 87 HE1 PHE 12 HE1 PHE 12 -5.573 2.897 -3.767 88 HE2 PHE 12 HE2 PHE 12 -5.644 -0.764 -5.761 89 HZ PHE 12 HZ PHE 12 -6.221 1.548 -5.750 90 H ALA 13 H ALA 13 -7.067 -2.878 1.177 91 HA ALA 13 HA ALA 13 -6.591 -4.587 2.589 92 1HB ALA 13 1HB ALA 13 -4.761 -5.728 3.008 93 2HB ALA 13 2HB ALA 13 -4.461 -4.994 1.316 94 3HB ALA 13 3HB ALA 13 -3.628 -4.321 2.755 95 H PHE 14 H PHE 14 -4.615 -1.574 3.427 96 HA PHE 14 HA PHE 14 -6.185 -1.345 6.008 97 1HB PHE 14 1HB PHE 14 -3.110 -1.632 6.213 98 2HB PHE 14 2HB PHE 14 -4.235 -1.432 7.468 99 HD1 PHE 14 HD1 PHE 14 -2.470 -3.879 5.542 100 HD2 PHE 14 HD2 PHE 14 -5.907 -3.195 7.904 101 HE1 PHE 14 HE1 PHE 14 -2.575 -6.292 6.086 102 HE2 PHE 14 HE2 PHE 14 -6.635 -5.591 7.606 103 HZ PHE 14 HZ PHE 14 -4.951 -7.141 6.514 104 H ASN 15 H ASN 15 -6.278 0.437 3.595 105 HA ASN 15 HA ASN 15 -5.049 2.864 4.749 106 1HB ASN 15 1HB ASN 15 -6.791 2.526 2.224 107 2HB ASN 15 2HB ASN 15 -5.878 3.844 2.703 108 1HD2 ASN 15 1HD2 ASN 15 -3.496 3.836 3.051 109 2HD2 ASN 15 2HD2 ASN 15 -2.558 2.734 2.262 110 H LYS 16 H LYS 16 -8.480 1.794 3.545 111 HA LYS 16 HA LYS 16 -10.539 2.986 4.071 112 1HB LYS 16 1HB LYS 16 -10.098 1.305 6.023 113 2HB LYS 16 2HB LYS 16 -9.322 2.692 6.763 114 1HG LYS 16 1HG LYS 16 -11.570 2.788 7.782 115 2HG LYS 16 2HG LYS 16 -11.626 4.043 6.549 116 1HD LYS 16 1HD LYS 16 -12.707 2.380 4.920 117 2HD LYS 16 2HD LYS 16 -12.744 1.155 6.277 118 1HE LYS 16 1HE LYS 16 -14.155 2.440 7.651 119 2HE LYS 16 2HE LYS 16 -14.220 3.809 6.527 120 1HZ LYS 16 1HZ LYS 16 -16.058 2.272 5.982 121 2HZ LYS 16 2HZ LYS 16 -15.184 2.125 4.644 122 3HZ LYS 16 3HZ LYS 16 -15.146 0.948 5.918 123 HA PRO 17 HA PRO 17 -7.409 6.287 3.679 124 1HB PRO 17 1HB PRO 17 -9.791 7.641 2.495 125 2HB PRO 17 2HB PRO 17 -8.107 7.995 1.944 126 1HG PRO 17 1HG PRO 17 -9.595 6.086 0.455 127 2HG PRO 17 2HG PRO 17 -8.012 5.694 0.983 128 1HD PRO 17 1HD PRO 17 -10.595 5.027 2.248 129 2HD PRO 17 2HD PRO 17 -9.321 3.867 1.921 130 H PHE 18 H PHE 18 -6.850 8.313 5.170 131 HA PHE 18 HA PHE 18 -9.287 9.992 5.975 132 1HB PHE 18 1HB PHE 18 -7.317 8.560 7.867 133 2HB PHE 18 2HB PHE 18 -8.544 9.854 8.391 134 HD1 PHE 18 HD1 PHE 18 -8.043 6.599 8.896 135 HD2 PHE 18 HD2 PHE 18 -11.074 9.457 7.575 136 HE1 PHE 18 HE1 PHE 18 -9.700 4.959 8.982 137 HE2 PHE 18 HE2 PHE 18 -12.703 7.615 7.385 138 HZ PHE 18 HZ PHE 18 -12.083 5.399 8.308 139 H VAL 19 H VAL 19 -6.516 12.048 4.592 140 HA VAL 19 HA VAL 19 -8.796 10.392 3.690 141 HB VAL 19 HB VAL 19 -8.481 13.543 3.836 142 1HG1 VAL 19 1HG1 VAL 19 -10.983 13.458 3.275 143 2HG1 VAL 19 2HG1 VAL 19 -10.282 12.514 2.033 144 3HG1 VAL 19 3HG1 VAL 19 -10.928 11.638 3.365 145 1HG2 VAL 19 1HG2 VAL 19 -10.289 13.659 5.567 146 2HG2 VAL 19 2HG2 VAL 19 -10.182 11.970 5.918 147 3HG2 VAL 19 3HG2 VAL 19 -8.826 12.969 6.112 148 H PHE 20 H PHE 20 -9.177 10.477 1.439 149 HA PHE 20 HA PHE 20 -7.502 12.114 -0.256 150 1HB PHE 20 1HB PHE 20 -5.949 10.286 0.797 151 2HB PHE 20 2HB PHE 20 -6.972 9.179 -0.150 152 HD1 PHE 20 HD1 PHE 20 -6.425 9.017 -2.553 153 HD2 PHE 20 HD2 PHE 20 -4.567 12.081 -0.162 154 HE1 PHE 20 HE1 PHE 20 -5.024 9.865 -4.555 155 HE2 PHE 20 HE2 PHE 20 -3.007 12.536 -2.007 156 HZ PHE 20 HZ PHE 20 -3.209 11.285 -4.204 157 HXT PHE 20 HXT PHE 20 -9.484 8.893 -1.902 158 1H ALA 101 1H ALA 101 2.224 -5.591 10.506 159 2H ALA 101 HN2 ALA 101 2.466 -6.645 11.815 160 HA ALA 101 HA ALA 101 1.822 -4.800 13.424 161 1HB ALA 101 1HB ALA 101 1.164 -3.325 10.584 162 2HB ALA 101 2HB ALA 101 0.611 -2.873 12.276 163 3HB ALA 101 3HB ALA 101 2.282 -2.850 11.764 164 H VAL 102 H VAL 102 -0.485 -4.558 14.150 165 HA VAL 102 HA VAL 102 -2.005 -6.819 13.192 166 HB VAL 102 HB VAL 102 -2.690 -5.823 15.402 167 1HG1 VAL 102 1HG1 VAL 102 -2.620 -3.509 14.952 168 2HG1 VAL 102 2HG1 VAL 102 -4.011 -3.727 13.857 169 3HG1 VAL 102 3HG1 VAL 102 -4.184 -3.955 15.596 170 1HG2 VAL 102 1HG2 VAL 102 -5.234 -6.054 13.848 171 2HG2 VAL 102 2HG2 VAL 102 -4.177 -7.415 13.898 172 3HG2 VAL 102 3HG2 VAL 102 -4.804 -6.634 15.349 173 H GLY 103 H GLY 103 -2.027 -3.530 12.309 174 1HA GLY 103 1HA GLY 103 -2.792 -3.479 9.803 175 2HA GLY 103 2HA GLY 103 -4.430 -3.900 10.642 176 H ILE 104 H ILE 104 -5.874 -2.042 10.867 177 HA ILE 104 HA ILE 104 -4.620 0.639 10.778 178 HB ILE 104 HB ILE 104 -7.563 -0.105 11.352 179 1HG1 ILE 104 1HG1 ILE 104 -6.943 -0.740 8.994 180 2HG1 ILE 104 2HG1 ILE 104 -8.184 0.630 9.142 181 1HG2 ILE 104 1HG2 ILE 104 -7.787 2.330 10.961 182 2HG2 ILE 104 2HG2 ILE 104 -7.130 1.982 12.500 183 3HG2 ILE 104 3HG2 ILE 104 -6.093 2.628 11.116 184 1HD1 ILE 104 1HD1 ILE 104 -6.685 1.044 7.474 185 2HD1 ILE 104 2HD1 ILE 104 -6.374 2.342 8.711 186 3HD1 ILE 104 3HD1 ILE 104 -5.290 0.943 8.500 187 H GLY 105 H GLY 105 -4.300 1.824 13.036 188 1HA GLY 105 1HA GLY 105 -5.192 2.110 15.290 189 2HA GLY 105 2HA GLY 105 -5.270 0.475 15.468 190 H ALA 106 H ALA 106 -3.214 -0.820 14.716 191 HA ALA 106 HA ALA 106 -1.021 0.243 16.288 192 1HB ALA 106 1HB ALA 106 -0.762 -1.872 14.122 193 2HB ALA 106 2HB ALA 106 0.531 -1.156 15.053 194 3HB ALA 106 3HB ALA 106 -0.795 -2.160 15.893 195 H LEU 107 H LEU 107 -1.768 0.096 12.751 196 HA LEU 107 HA LEU 107 0.223 2.166 12.215 197 1HB LEU 107 1HB LEU 107 -1.987 1.141 10.105 198 2HB LEU 107 2HB LEU 107 -0.621 2.206 9.782 199 HG LEU 107 HG LEU 107 -0.471 -0.691 10.881 200 1HD1 LEU 107 1HD1 LEU 107 -0.099 0.250 7.980 201 2HD1 LEU 107 2HD1 LEU 107 0.019 -1.443 8.595 202 3HD1 LEU 107 3HD1 LEU 107 -1.525 -0.607 8.500 203 1HD2 LEU 107 1HD2 LEU 107 1.956 0.750 9.325 204 2HD2 LEU 107 2HD2 LEU 107 1.751 1.007 11.093 205 3HD2 LEU 107 3HD2 LEU 107 1.939 -0.647 10.363 206 H PHE 108 H PHE 108 -1.745 3.217 14.090 207 HA PHE 108 HA PHE 108 -3.466 4.914 14.061 208 1HB PHE 108 1HB PHE 108 -0.697 5.953 13.202 209 2HB PHE 108 2HB PHE 108 -1.896 6.963 13.873 210 HD1 PHE 108 HD1 PHE 108 0.417 4.203 14.351 211 HD2 PHE 108 HD2 PHE 108 -2.546 6.301 16.509 212 HE1 PHE 108 HE1 PHE 108 1.390 3.529 16.638 213 HE2 PHE 108 HE2 PHE 108 -1.435 6.018 18.713 214 HZ PHE 108 HZ PHE 108 0.874 4.811 18.581 215 H LEU 109 H LEU 109 -5.143 4.584 12.476 216 HA LEU 109 HA LEU 109 -6.486 5.442 10.721 217 1HB LEU 109 1HB LEU 109 -4.153 7.455 9.940 218 2HB LEU 109 2HB LEU 109 -5.767 7.360 9.548 219 HG LEU 109 HG LEU 109 -5.389 9.192 11.057 220 1HD1 LEU 109 1HD1 LEU 109 -7.271 7.119 12.330 221 2HD1 LEU 109 2HD1 LEU 109 -7.565 8.928 12.468 222 3HD1 LEU 109 3HD1 LEU 109 -7.656 8.049 10.909 223 1HD2 LEU 109 1HD2 LEU 109 -4.641 7.184 13.210 224 2HD2 LEU 109 2HD2 LEU 109 -3.565 8.505 12.558 225 3HD2 LEU 109 3HD2 LEU 109 -5.079 8.815 13.578 226 H GLY 110 H GLY 110 -2.837 4.487 9.589 227 1HA GLY 110 1HA GLY 110 -2.481 3.459 7.672 228 2HA GLY 110 2HA GLY 110 -4.146 2.905 7.489 229 H PHE 111 H PHE 111 -1.997 5.981 7.581 230 HA PHE 111 HA PHE 111 -4.172 7.598 6.131 231 1HB PHE 111 1HB PHE 111 -1.107 7.838 6.359 232 2HB PHE 111 2HB PHE 111 -2.180 9.059 5.680 233 HD1 PHE 111 HD1 PHE 111 -0.753 7.739 8.811 234 HD2 PHE 111 HD2 PHE 111 -4.146 9.998 7.157 235 HE1 PHE 111 HE1 PHE 111 -0.885 8.964 10.759 236 HE2 PHE 111 HE2 PHE 111 -4.402 11.026 9.464 237 HZ PHE 111 HZ PHE 111 -2.592 11.057 10.954 238 H LEU 112 H LEU 112 -4.856 7.211 3.973 239 HA LEU 112 HA LEU 112 -2.942 5.828 2.201 240 1HB LEU 112 1HB LEU 112 -5.251 5.848 1.558 241 2HB LEU 112 2HB LEU 112 -5.365 7.687 1.262 242 HG LEU 112 HG LEU 112 -3.677 7.452 -0.485 243 1HD1 LEU 112 1HD1 LEU 112 -3.901 4.489 0.033 244 2HD1 LEU 112 2HD1 LEU 112 -3.475 5.122 -1.531 245 3HD1 LEU 112 3HD1 LEU 112 -2.352 5.559 0.009 246 1HD2 LEU 112 1HD2 LEU 112 -6.126 5.537 -0.833 247 2HD2 LEU 112 2HD2 LEU 112 -6.313 7.234 -1.141 248 3HD2 LEU 112 3HD2 LEU 112 -5.226 6.227 -2.183 249 H GLY 113 H GLY 113 -0.897 6.883 2.260 250 1HA GLY 113 1HA GLY 113 -0.535 9.694 1.449 251 2HA GLY 113 2HA GLY 113 0.487 8.795 2.560 252 H ALA 114 H ALA 114 1.228 7.737 -1.430 253 HA ALA 114 HA ALA 114 -1.418 9.155 -0.742 254 1HB ALA 114 1HB ALA 114 -0.771 11.117 -1.908 255 2HB ALA 114 2HB ALA 114 0.478 10.874 -0.648 256 3HB ALA 114 3HB ALA 114 0.684 10.338 -2.507 257 H ALA 115 H ALA 115 -0.924 6.633 -1.910 258 HA ALA 115 HA ALA 115 -2.475 6.955 -4.181 259 1HB ALA 115 1HB ALA 115 0.135 5.800 -4.907 260 2HB ALA 115 2HB ALA 115 -1.077 6.358 -6.066 261 3HB ALA 115 3HB ALA 115 -0.104 7.607 -5.295 262 H GLY 116 H GLY 116 -0.297 4.224 -2.615 263 1HA GLY 116 1HA GLY 116 -2.853 2.768 -2.432 264 2HA GLY 116 2HA GLY 116 -1.726 2.393 -3.885 265 H SER 117 H SER 117 -1.974 2.262 -0.263 266 HA SER 117 HA SER 117 -0.665 -0.195 -0.516 267 1HB SER 117 1HB SER 117 1.677 0.089 0.302 268 2HB SER 117 2HB SER 117 1.432 1.660 -0.551 269 HG SER 117 HG SER 117 2.064 1.876 1.764 270 H THR 118 H THR 118 0.298 -1.016 1.884 271 HA THR 118 HA THR 118 -2.021 -0.935 3.615 272 HB THR 118 HB THR 118 -0.861 -1.279 5.475 273 HG1 THR 118 HG1 THR 118 1.659 -1.230 5.548 274 1HG2 THR 118 1HG2 THR 118 0.878 -2.750 3.294 275 2HG2 THR 118 2HG2 THR 118 0.543 -3.286 4.946 276 3HG2 THR 118 3HG2 THR 118 -0.846 -3.268 3.705 277 H MET 119 H MET 119 0.844 1.557 4.005 278 HA MET 119 HA MET 119 -1.425 3.282 4.941 279 1HB MET 119 1HB MET 119 -0.030 4.313 6.622 280 2HB MET 119 2HB MET 119 -0.408 2.528 7.053 281 1HG MET 119 1HG MET 119 1.824 1.767 6.390 282 2HG MET 119 2HG MET 119 2.283 3.465 5.900 283 1HE MET 119 1HE MET 119 2.532 5.470 9.248 284 2HE MET 119 2HE MET 119 2.937 5.454 7.487 285 3HE MET 119 3HE MET 119 1.281 5.550 8.202 286 H GLY 120 H GLY 120 0.004 3.141 2.248 287 1HA GLY 120 1HA GLY 120 0.378 5.289 1.051 288 2HA GLY 120 2HA GLY 120 1.290 5.956 2.399 289 H ALA 121 H ALA 121 2.025 5.639 -0.551 290 HA ALA 121 HA ALA 121 4.317 3.741 -0.278 291 1HB ALA 121 1HB ALA 121 4.212 3.444 -2.840 292 2HB ALA 121 2HB ALA 121 2.703 3.097 -2.018 293 3HB ALA 121 3HB ALA 121 2.934 4.777 -2.718 294 H ARG 122 H ARG 122 6.245 4.606 -1.606 295 HA ARG 122 HA ARG 122 6.840 7.340 -0.781 296 1HB ARG 122 1HB ARG 122 8.753 6.018 -1.296 297 2HB ARG 122 2HB ARG 122 8.146 5.406 -2.875 298 1HG ARG 122 1HG ARG 122 9.707 6.853 -3.560 299 2HG ARG 122 2HG ARG 122 8.273 7.619 -3.938 300 1HD ARG 122 1HD ARG 122 8.452 9.187 -1.921 301 2HD ARG 122 2HD ARG 122 9.993 8.293 -1.523 302 HE ARG 122 HE ARG 122 11.172 9.358 -3.135 303 1HH1 ARG 122 2HH2 ARG 122 7.652 10.205 -3.598 304 2HH1 ARG 122 1HH2 ARG 122 8.036 11.299 -4.880 305 1HH2 ARG 122 2HH1 ARG 122 11.487 10.854 -4.954 306 2HH2 ARG 122 1HH1 ARG 122 10.102 11.510 -5.707 307 H SER 123 H SER 123 5.576 5.883 -4.007 308 HA SER 123 HA SER 123 4.347 6.740 -5.553 309 1HB SER 123 1HB SER 123 2.553 8.371 -4.773 310 2HB SER 123 2HB SER 123 2.542 6.817 -3.844 311 HG SER 123 HG SER 123 3.566 9.362 -2.984 312 HXT SER 123 HXT SER 123 6.806 9.250 -5.930
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