NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type |
1944 | 1b9p | 4481 | cing | recoord | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H CYS 1 1H CYS 1 -22.908 7.542 3.966 2 2H CYS 1 2H CYS 1 -24.029 8.449 4.870 3 3H CYS 1 3H CYS 1 -22.516 8.073 5.530 4 HA CYS 1 HA CYS 1 -24.152 6.627 6.514 5 1HB CYS 1 1HB CYS 1 -24.908 6.431 3.625 6 2HB CYS 1 2HB CYS 1 -25.201 5.025 4.645 7 HG CYS 1 HG CYS 1 -26.624 7.759 4.904 8 H ALA 2 H ALA 2 -23.753 4.294 6.832 9 HA ALA 2 HA ALA 2 -20.991 3.564 6.403 10 1HB ALA 2 1HB ALA 2 -22.564 2.957 8.333 11 2HB ALA 2 2HB ALA 2 -23.252 1.744 7.252 12 3HB ALA 2 3HB ALA 2 -21.554 1.654 7.712 13 H VAL 3 H VAL 3 -20.153 1.905 5.049 14 HA VAL 3 HA VAL 3 -21.965 1.014 2.844 15 HB VAL 3 HB VAL 3 -19.861 0.970 1.460 16 1HG1 VAL 3 1HG1 VAL 3 -21.506 2.855 1.499 17 2HG1 VAL 3 2HG1 VAL 3 -20.472 3.671 2.674 18 3HG1 VAL 3 3HG1 VAL 3 -19.872 3.341 1.049 19 1HG2 VAL 3 1HG2 VAL 3 -18.406 1.031 3.697 20 2HG2 VAL 3 2HG2 VAL 3 -17.822 1.798 2.221 21 3HG2 VAL 3 3HG2 VAL 3 -18.568 2.776 3.483 22 H GLU 4 H GLU 4 -22.392 -0.629 4.586 23 HA GLU 4 HA GLU 4 -22.360 -2.844 5.275 24 1HB GLU 4 1HB GLU 4 -20.457 -3.092 2.934 25 2HB GLU 4 2HB GLU 4 -21.218 -4.435 3.774 26 1HG GLU 4 1HG GLU 4 -23.064 -2.314 2.815 27 2HG GLU 4 2HG GLU 4 -22.280 -3.281 1.569 28 H LEU 5 H LEU 5 -19.888 -0.875 6.003 29 HA LEU 5 HA LEU 5 -18.018 -0.975 7.363 30 1HB LEU 5 1HB LEU 5 -19.966 -2.913 8.249 31 2HB LEU 5 2HB LEU 5 -18.347 -3.480 8.631 32 HG LEU 5 HG LEU 5 -19.278 -2.144 10.461 33 1HD1 LEU 5 1HD1 LEU 5 -16.779 -2.048 9.690 34 2HD1 LEU 5 2HD1 LEU 5 -17.172 -0.387 9.247 35 3HD1 LEU 5 3HD1 LEU 5 -17.358 -0.922 10.916 36 1HD2 LEU 5 1HD2 LEU 5 -20.700 -0.692 8.926 37 2HD2 LEU 5 2HD2 LEU 5 -19.869 0.165 10.223 38 3HD2 LEU 5 3HD2 LEU 5 -19.235 0.229 8.578 39 H ARG 6 H ARG 6 -17.903 -2.334 4.622 40 HA ARG 6 HA ARG 6 -15.258 -3.585 4.951 41 1HB ARG 6 1HB ARG 6 -17.246 -5.274 5.223 42 2HB ARG 6 2HB ARG 6 -17.440 -5.099 3.487 43 1HG ARG 6 1HG ARG 6 -15.344 -6.070 3.031 44 2HG ARG 6 2HG ARG 6 -14.741 -5.766 4.659 45 1HD ARG 6 1HD ARG 6 -15.515 -7.756 5.395 46 2HD ARG 6 2HD ARG 6 -17.137 -7.425 4.760 47 HE ARG 6 HE ARG 6 -14.936 -8.401 2.976 48 1HH1 ARG 6 1HH1 ARG 6 -17.682 -7.584 1.932 49 2HH1 ARG 6 2HH1 ARG 6 -18.465 -9.116 1.777 50 1HH2 ARG 6 1HH2 ARG 6 -16.118 -10.776 3.774 51 2HH2 ARG 6 2HH2 ARG 6 -17.562 -10.958 2.839 52 H SER 7 H SER 7 -17.782 -3.514 2.408 53 HA SER 7 HA SER 7 -17.596 -2.980 0.134 54 1HB SER 7 1HB SER 7 -17.462 -0.693 1.971 55 2HB SER 7 2HB SER 7 -17.050 -0.323 0.303 56 HG SER 7 HG SER 7 -19.433 -1.318 1.416 57 HA PRO 8 HA PRO 8 -13.050 -3.051 -0.549 58 1HB PRO 8 1HB PRO 8 -13.051 -5.028 -2.429 59 2HB PRO 8 2HB PRO 8 -13.025 -5.345 -0.684 60 1HG PRO 8 1HG PRO 8 -15.261 -5.557 -2.596 61 2HG PRO 8 2HG PRO 8 -14.922 -6.500 -1.137 62 1HD PRO 8 1HD PRO 8 -16.782 -4.466 -1.340 63 2HD PRO 8 2HD PRO 8 -16.106 -5.101 0.175 64 H GLY 9 H GLY 9 -14.288 -0.914 -1.520 65 1HA GLY 9 1HA GLY 9 -14.189 -0.969 -4.503 66 2HA GLY 9 2HA GLY 9 -14.940 0.303 -3.524 67 H ILE 10 H ILE 10 -13.543 1.701 -2.253 68 HA ILE 10 HA ILE 10 -11.103 2.433 -3.667 69 HB ILE 10 HB ILE 10 -12.496 3.429 -1.159 70 1HG1 ILE 10 1HG1 ILE 10 -11.982 4.778 -3.826 71 2HG1 ILE 10 2HG1 ILE 10 -13.449 3.872 -3.470 72 1HG2 ILE 10 1HG2 ILE 10 -9.780 4.062 -2.208 73 2HG2 ILE 10 2HG2 ILE 10 -10.773 5.433 -1.716 74 3HG2 ILE 10 3HG2 ILE 10 -10.403 4.153 -0.561 75 1HD1 ILE 10 1HD1 ILE 10 -12.489 6.205 -1.790 76 2HD1 ILE 10 2HD1 ILE 10 -13.651 6.363 -3.107 77 3HD1 ILE 10 3HD1 ILE 10 -14.049 5.386 -1.695 78 H SER 11 H SER 11 -11.873 0.689 -0.660 79 HA SER 11 HA SER 11 -9.267 0.574 0.492 80 1HB SER 11 1HB SER 11 -11.750 -1.135 0.576 81 2HB SER 11 2HB SER 11 -10.285 -1.688 1.371 82 HG SER 11 HG SER 11 -11.426 -0.468 2.847 83 H ARG 12 H ARG 12 -10.902 -1.801 -1.673 84 HA ARG 12 HA ARG 12 -8.584 -3.474 -2.026 85 1HB ARG 12 1HB ARG 12 -11.271 -3.602 -2.619 86 2HB ARG 12 2HB ARG 12 -10.546 -3.431 -4.215 87 1HG ARG 12 1HG ARG 12 -8.955 -5.274 -2.716 88 2HG ARG 12 2HG ARG 12 -10.641 -5.758 -2.564 89 1HD ARG 12 1HD ARG 12 -9.722 -4.994 -5.299 90 2HD ARG 12 2HD ARG 12 -9.126 -6.533 -4.649 91 HE ARG 12 HE ARG 12 -11.983 -5.862 -5.109 92 1HH1 ARG 12 1HH2 ARG 12 -10.422 -8.267 -6.217 93 2HH1 ARG 12 2HH2 ARG 12 -11.046 -9.549 -5.240 94 1HH2 ARG 12 1HH1 ARG 12 -12.416 -7.378 -2.862 95 2HH2 ARG 12 2HH1 ARG 12 -12.198 -9.036 -3.303 96 H PHE 13 H PHE 13 -9.278 -0.377 -3.330 97 HA PHE 13 HA PHE 13 -7.655 -0.710 -5.786 98 1HB PHE 13 1HB PHE 13 -9.773 0.389 -5.967 99 2HB PHE 13 2HB PHE 13 -9.476 1.361 -4.541 100 HD1 PHE 13 HD1 PHE 13 -7.978 3.318 -4.651 101 HD2 PHE 13 HD2 PHE 13 -8.874 0.979 -8.138 102 HE1 PHE 13 HE1 PHE 13 -7.116 5.138 -6.092 103 HE2 PHE 13 HE2 PHE 13 -8.013 2.801 -9.580 104 HZ PHE 13 HZ PHE 13 -7.134 4.882 -8.557 105 H ARG 14 H ARG 14 -7.768 1.244 -2.787 106 HA ARG 14 HA ARG 14 -5.212 2.536 -3.186 107 1HB ARG 14 1HB ARG 14 -5.667 3.544 -1.080 108 2HB ARG 14 2HB ARG 14 -7.220 3.365 -1.888 109 1HG ARG 14 1HG ARG 14 -7.493 1.182 -0.591 110 2HG ARG 14 2HG ARG 14 -6.085 1.673 0.347 111 1HD ARG 14 1HD ARG 14 -7.800 3.932 0.299 112 2HD ARG 14 2HD ARG 14 -8.824 2.528 0.661 113 HE ARG 14 HE ARG 14 -7.467 2.045 2.595 114 1HH1 ARG 14 1HH2 ARG 14 -7.839 4.994 2.964 115 2HH1 ARG 14 2HH2 ARG 14 -6.226 5.541 3.263 116 1HH2 ARG 14 1HH1 ARG 14 -4.757 2.624 2.015 117 2HH2 ARG 14 2HH1 ARG 14 -4.452 4.175 2.717 118 H ARG 15 H ARG 15 -6.148 -0.453 -1.458 119 HA ARG 15 HA ARG 15 -3.802 -0.768 0.120 120 1HB ARG 15 1HB ARG 15 -5.777 -2.674 -1.131 121 2HB ARG 15 2HB ARG 15 -4.411 -3.272 -0.190 122 1HG ARG 15 1HG ARG 15 -5.317 -1.323 1.478 123 2HG ARG 15 2HG ARG 15 -6.826 -1.820 0.728 124 1HD ARG 15 1HD ARG 15 -6.790 -3.402 2.385 125 2HD ARG 15 2HD ARG 15 -5.755 -4.263 1.229 126 HE ARG 15 HE ARG 15 -4.218 -2.411 2.870 127 1HH1 ARG 15 1HH1 ARG 15 -3.104 -5.003 2.019 128 2HH1 ARG 15 2HH1 ARG 15 -3.164 -5.951 3.466 129 1HH2 ARG 15 1HH2 ARG 15 -5.442 -3.848 5.057 130 2HH2 ARG 15 2HH2 ARG 15 -4.499 -5.290 5.200 131 H LYS 16 H LYS 16 -4.399 -1.684 -3.273 132 HA LYS 16 HA LYS 16 -1.850 -2.993 -3.700 133 1HB LYS 16 1HB LYS 16 -4.107 -3.049 -5.034 134 2HB LYS 16 2HB LYS 16 -3.468 -1.617 -5.838 135 1HG LYS 16 1HG LYS 16 -1.335 -3.443 -5.814 136 2HG LYS 16 2HG LYS 16 -2.755 -4.405 -6.224 137 1HD LYS 16 1HD LYS 16 -3.209 -2.286 -7.823 138 2HD LYS 16 2HD LYS 16 -1.450 -2.200 -7.739 139 1HE LYS 16 1HE LYS 16 -1.217 -3.979 -9.111 140 2HE LYS 16 2HE LYS 16 -2.337 -4.952 -8.142 141 1HZ LYS 16 1HZ LYS 16 -4.197 -3.757 -9.186 142 2HZ LYS 16 2HZ LYS 16 -3.097 -2.905 -10.165 143 3HZ LYS 16 3HZ LYS 16 -3.255 -4.579 -10.332 144 H ILE 17 H ILE 17 -3.043 0.333 -4.225 145 HA ILE 17 HA ILE 17 -0.761 1.446 -5.520 146 HB ILE 17 HB ILE 17 -2.898 2.580 -3.684 147 1HG1 ILE 17 1HG1 ILE 17 -2.509 2.930 -6.671 148 2HG1 ILE 17 2HG1 ILE 17 -3.495 1.645 -5.980 149 1HG2 ILE 17 1HG2 ILE 17 -0.607 3.952 -5.063 150 2HG2 ILE 17 2HG2 ILE 17 -2.143 4.797 -4.865 151 3HG2 ILE 17 3HG2 ILE 17 -1.263 4.224 -3.450 152 1HD1 ILE 17 1HD1 ILE 17 -4.020 4.435 -5.052 153 2HD1 ILE 17 2HD1 ILE 17 -4.559 3.990 -6.671 154 3HD1 ILE 17 3HD1 ILE 17 -5.140 3.091 -5.270 155 H ALA 18 H ALA 18 -1.563 1.144 -2.044 156 HA ALA 18 HA ALA 18 0.761 2.452 -0.994 157 1HB ALA 18 1HB ALA 18 -1.335 1.923 0.246 158 2HB ALA 18 2HB ALA 18 -0.914 0.211 0.184 159 3HB ALA 18 3HB ALA 18 0.100 1.336 1.086 160 H LYS 19 H LYS 19 0.115 -0.977 -1.744 161 HA LYS 19 HA LYS 19 2.445 -2.227 -0.788 162 1HB LYS 19 1HB LYS 19 0.409 -3.303 -1.709 163 2HB LYS 19 2HB LYS 19 0.861 -2.762 -3.321 164 1HG LYS 19 1HG LYS 19 2.778 -4.184 -3.364 165 2HG LYS 19 2HG LYS 19 2.660 -4.521 -1.637 166 1HD LYS 19 1HD LYS 19 1.158 -6.173 -1.954 167 2HD LYS 19 2HD LYS 19 0.188 -5.191 -3.043 168 1HE LYS 19 1HE LYS 19 2.717 -6.034 -4.272 169 2HE LYS 19 2HE LYS 19 1.704 -7.404 -3.788 170 1HZ LYS 19 1HZ LYS 19 -0.179 -6.382 -4.923 171 2HZ LYS 19 2HZ LYS 19 0.793 -5.066 -5.386 172 3HZ LYS 19 3HZ LYS 19 1.106 -6.617 -6.002 173 H ARG 20 H ARG 20 1.914 -0.705 -3.980 174 HA ARG 20 HA ARG 20 4.491 -1.197 -5.113 175 1HB ARG 20 1HB ARG 20 2.326 -0.493 -6.237 176 2HB ARG 20 2HB ARG 20 2.639 1.137 -5.649 177 1HG ARG 20 1HG ARG 20 4.811 1.137 -6.847 178 2HG ARG 20 2HG ARG 20 4.450 -0.471 -7.477 179 1HD ARG 20 1HD ARG 20 2.557 0.344 -8.729 180 2HD ARG 20 2HD ARG 20 2.644 1.930 -7.940 181 HE ARG 20 HE ARG 20 5.172 1.500 -9.115 182 1HH1 ARG 20 1HH2 ARG 20 3.631 3.905 -9.804 183 2HH1 ARG 20 2HH2 ARG 20 3.222 3.657 -11.464 184 1HH2 ARG 20 1HH1 ARG 20 3.892 0.234 -11.379 185 2HH2 ARG 20 2HH1 ARG 20 3.371 1.553 -12.367 186 H SER 21 H SER 21 3.247 1.599 -3.252 187 HA SER 21 HA SER 21 5.625 3.212 -3.481 188 1HB SER 21 1HB SER 21 3.131 3.730 -2.754 189 2HB SER 21 2HB SER 21 3.760 3.401 -1.145 190 HG SER 21 HG SER 21 4.534 5.371 -1.259 191 H ILE 22 H ILE 22 4.601 0.800 -1.047 192 HA ILE 22 HA ILE 22 6.687 1.381 0.858 193 HB ILE 22 HB ILE 22 5.043 -1.123 0.370 194 1HG1 ILE 22 1HG1 ILE 22 4.619 0.744 2.669 195 2HG1 ILE 22 2HG1 ILE 22 4.049 1.265 1.085 196 1HG2 ILE 22 1HG2 ILE 22 7.178 -0.506 2.309 197 2HG2 ILE 22 2HG2 ILE 22 5.689 -1.090 3.049 198 3HG2 ILE 22 3HG2 ILE 22 6.508 -2.063 1.828 199 1HD1 ILE 22 1HD1 ILE 22 2.882 -0.981 0.885 200 2HD1 ILE 22 2HD1 ILE 22 3.268 -1.243 2.586 201 3HD1 ILE 22 3HD1 ILE 22 2.224 0.099 2.115 202 H LYS 23 H LYS 23 6.439 -1.211 -1.621 203 HA LYS 23 HA LYS 23 8.914 -2.476 -1.206 204 1HB LYS 23 1HB LYS 23 6.820 -2.528 -3.091 205 2HB LYS 23 2HB LYS 23 8.293 -2.282 -4.028 206 1HG LYS 23 1HG LYS 23 9.049 -4.196 -2.163 207 2HG LYS 23 2HG LYS 23 7.397 -4.651 -2.556 208 1HD LYS 23 1HD LYS 23 8.687 -5.799 -4.150 209 2HD LYS 23 2HD LYS 23 8.114 -4.383 -5.029 210 1HE LYS 23 1HE LYS 23 10.297 -3.234 -4.416 211 2HE LYS 23 2HE LYS 23 10.866 -4.801 -3.813 212 1HZ LYS 23 1HZ LYS 23 9.823 -4.312 -6.558 213 2HZ LYS 23 2HZ LYS 23 11.456 -4.477 -6.152 214 3HZ LYS 23 3HZ LYS 23 10.404 -5.792 -5.955 215 H THR 24 H THR 24 8.267 0.369 -3.272 216 HA THR 24 HA THR 24 10.949 0.679 -4.273 217 HB THR 24 HB THR 24 8.712 2.695 -3.865 218 HG1 THR 24 HG1 THR 24 7.837 1.664 -5.448 219 1HG2 THR 24 1HG2 THR 24 10.900 3.769 -4.316 220 2HG2 THR 24 2HG2 THR 24 11.080 2.769 -5.758 221 3HG2 THR 24 3HG2 THR 24 9.785 3.961 -5.666 222 H LEU 25 H LEU 25 9.313 1.873 -1.354 223 HA LEU 25 HA LEU 25 11.341 3.736 -0.507 224 1HB LEU 25 1HB LEU 25 8.798 2.758 0.365 225 2HB LEU 25 2HB LEU 25 9.922 2.581 1.708 226 HG LEU 25 HG LEU 25 10.618 5.058 0.916 227 1HD1 LEU 25 1HD1 LEU 25 7.715 4.699 0.122 228 2HD1 LEU 25 2HD1 LEU 25 8.461 6.272 0.397 229 3HD1 LEU 25 3HD1 LEU 25 9.045 5.235 -0.905 230 1HD2 LEU 25 1HD2 LEU 25 9.636 4.106 3.152 231 2HD2 LEU 25 2HD2 LEU 25 9.466 5.828 2.815 232 3HD2 LEU 25 3HD2 LEU 25 8.106 4.742 2.552 233 H GLU 26 H GLU 26 10.703 0.321 0.322 234 HA GLU 26 HA GLU 26 12.862 -0.003 2.194 235 1HB GLU 26 1HB GLU 26 11.375 -1.977 0.431 236 2HB GLU 26 2HB GLU 26 12.397 -2.426 1.795 237 1HG GLU 26 1HG GLU 26 10.937 -1.451 3.372 238 2HG GLU 26 2HG GLU 26 10.109 -0.488 2.153 239 H HIS 27 H HIS 27 12.621 -0.624 -1.312 240 HA HIS 27 HA HIS 27 15.197 -1.765 -1.719 241 1HB HIS 27 1HB HIS 27 13.091 -1.537 -3.232 242 2HB HIS 27 2HB HIS 27 13.800 -0.004 -3.721 243 HD1 HIS 27 HD1 HIS 27 14.052 -1.121 -6.125 244 HD2 HIS 27 HD2 HIS 27 16.416 -2.829 -3.145 245 HE1 HIS 27 HE1 HIS 27 15.804 -2.512 -7.306 246 H LYS 28 H LYS 28 14.316 1.584 -1.108 247 HA LYS 28 HA LYS 28 16.997 2.495 -2.002 248 1HB LYS 28 1HB LYS 28 15.963 4.416 -2.578 249 2HB LYS 28 2HB LYS 28 14.486 3.489 -2.433 250 1HG LYS 28 1HG LYS 28 13.862 4.559 -0.483 251 2HG LYS 28 2HG LYS 28 15.519 4.801 0.054 252 1HD LYS 28 1HD LYS 28 14.956 6.962 -0.525 253 2HD LYS 28 2HD LYS 28 15.652 6.400 -2.043 254 1HE LYS 28 1HE LYS 28 12.881 5.671 -2.042 255 2HE LYS 28 2HE LYS 28 12.997 7.378 -1.581 256 1HZ LYS 28 1HZ LYS 28 14.386 6.150 -3.907 257 2HZ LYS 28 2HZ LYS 28 12.967 7.077 -3.999 258 3HZ LYS 28 3HZ LYS 28 14.409 7.794 -3.478 259 H ARG 29 H ARG 29 15.107 1.958 0.921 260 HA ARG 29 HA ARG 29 16.939 3.482 2.647 261 1HB ARG 29 1HB ARG 29 14.494 1.761 3.016 262 2HB ARG 29 2HB ARG 29 15.466 2.245 4.402 263 1HG ARG 29 1HG ARG 29 15.050 4.556 4.019 264 2HG ARG 29 2HG ARG 29 14.419 4.255 2.400 265 1HD ARG 29 1HD ARG 29 12.342 3.820 3.181 266 2HD ARG 29 2HD ARG 29 12.958 2.742 4.443 267 HE ARG 29 HE ARG 29 12.815 5.721 4.702 268 1HH1 ARG 29 1HH2 ARG 29 11.227 3.328 6.111 269 2HH1 ARG 29 2HH2 ARG 29 11.867 3.488 7.709 270 1HH2 ARG 29 1HH1 ARG 29 14.464 5.606 6.735 271 2HH2 ARG 29 2HH1 ARG 29 13.720 4.790 8.064 272 H GLU 30 H GLU 30 15.968 0.012 2.599 273 HA GLU 30 HA GLU 30 18.097 -0.937 4.248 274 1HB GLU 30 1HB GLU 30 16.002 -2.046 2.498 275 2HB GLU 30 2HB GLU 30 17.425 -3.072 2.652 276 1HG GLU 30 1HG GLU 30 16.639 -1.957 5.227 277 2HG GLU 30 2HG GLU 30 15.329 -2.874 4.488 278 H ASN 31 H ASN 31 17.846 -0.781 0.694 279 HA ASN 31 HA ASN 31 20.367 -2.041 0.129 280 1HB ASN 31 1HB ASN 31 18.220 -1.458 -1.304 281 2HB ASN 31 2HB ASN 31 19.155 -0.019 -1.703 282 1HD2 ASN 31 2HD2 ASN 31 21.387 -0.425 -2.669 283 2HD2 ASN 31 1HD2 ASN 31 21.628 -1.852 -3.553 284 H ALA 32 H ALA 32 19.729 1.191 1.299 285 HA ALA 32 HA ALA 32 22.076 2.444 0.090 286 1HB ALA 32 1HB ALA 32 19.985 3.165 2.123 287 2HB ALA 32 2HB ALA 32 21.433 4.161 1.978 288 3HB ALA 32 3HB ALA 32 20.366 3.948 0.590 289 H LYS 33 H LYS 33 23.870 3.293 1.433 290 HA LYS 33 HA LYS 33 25.167 1.310 3.042 291 1HB LYS 33 1HB LYS 33 25.645 4.034 2.071 292 2HB LYS 33 2HB LYS 33 26.329 3.763 3.664 293 1HG LYS 33 1HG LYS 33 27.406 1.666 2.767 294 2HG LYS 33 2HG LYS 33 26.867 2.156 1.159 295 1HD LYS 33 1HD LYS 33 28.875 3.226 1.080 296 2HD LYS 33 2HD LYS 33 28.026 4.467 1.997 297 1HE LYS 33 1HE LYS 33 28.842 2.662 3.963 298 2HE LYS 33 2HE LYS 33 30.221 2.725 2.851 299 1HZ LYS 33 1HZ LYS 33 29.991 5.206 2.909 300 2HZ LYS 33 2HZ LYS 33 28.855 5.011 4.162 301 3HZ LYS 33 3HZ LYS 33 30.461 4.508 4.381 302 H GLU 34 H GLU 34 23.624 4.400 4.005 303 HA GLU 34 HA GLU 34 23.378 3.346 6.802 304 1HB GLU 34 1HB GLU 34 24.091 6.047 5.654 305 2HB GLU 34 2HB GLU 34 23.513 5.888 7.307 306 1HG GLU 34 1HG GLU 34 25.772 5.690 7.694 307 2HG GLU 34 2HG GLU 34 25.383 4.001 7.422
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