NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type |
7149 | 1k18 | cing | recoord | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H ILE 1 1H ILE 1 9.606 3.416 3.428 2 2H ILE 1 2H ILE 1 10.215 3.161 4.923 3 HA ILE 1 HA ILE 1 9.769 0.857 4.828 4 HB ILE 1 HB ILE 1 7.603 2.686 4.439 5 1HG1 ILE 1 1HG1 ILE 1 8.089 1.427 7.126 6 2HG1 ILE 1 2HG1 ILE 1 9.202 2.662 6.568 7 1HG2 ILE 1 1HG2 ILE 1 5.910 1.107 5.385 8 2HG2 ILE 1 2HG2 ILE 1 6.538 0.522 3.852 9 3HG2 ILE 1 3HG2 ILE 1 7.138 -0.196 5.362 10 1HD1 ILE 1 1HD1 ILE 1 7.319 3.738 7.814 11 2HD1 ILE 1 2HD1 ILE 1 7.347 4.275 6.113 12 3HD1 ILE 1 3HD1 ILE 1 6.142 3.080 6.634 13 H CYS 2 H CYS 2 8.016 2.171 2.067 14 HA CYS 2 HA CYS 2 7.374 -0.437 1.040 15 1HB CYS 2 2HB CYS 2 6.964 2.418 0.029 16 2HB CYS 2 1HB CYS 2 6.490 1.059 -0.959 17 HG CYS 2 HG CYS 2 5.546 1.710 2.144 18 H GLU 3 H GLU 3 9.644 -1.280 0.878 19 HA GLU 3 HA GLU 3 10.445 -1.440 -2.081 20 1HB GLU 3 1HB GLU 3 11.378 -3.066 0.371 21 2HB GLU 3 2HB GLU 3 11.909 -3.369 -1.274 22 1HG GLU 3 2HG GLU 3 12.879 -1.002 -1.413 23 2HG GLU 3 1HG GLU 3 12.390 -0.722 0.253 24 HE2 GLU 3 HE2 GLU 3 15.585 -2.931 -0.575 25 H GLU 4 H GLU 4 9.306 -2.716 -3.426 26 HA GLU 4 HA GLU 4 6.750 -3.392 -2.521 27 1HB GLU 4 1HB GLU 4 6.189 -3.740 -4.879 28 2HB GLU 4 2HB GLU 4 7.325 -2.425 -4.732 29 1HG GLU 4 1HG GLU 4 9.210 -4.032 -5.508 30 2HG GLU 4 2HG GLU 4 8.015 -5.314 -5.663 31 HE2 GLU 4 HE2 GLU 4 6.827 -4.202 -8.656 32 HA PRO 5 HA PRO 5 5.979 -7.679 -1.861 33 1HB PRO 5 1HB PRO 5 7.711 -8.729 0.101 34 2HB PRO 5 2HB PRO 5 7.788 -9.148 -1.618 35 1HG PRO 5 1HG PRO 5 9.440 -7.010 -0.149 36 2HG PRO 5 2HG PRO 5 10.048 -8.301 -1.209 37 1HD PRO 5 1HD PRO 5 9.683 -5.761 -2.157 38 2HD PRO 5 2HD PRO 5 9.291 -7.146 -3.205 39 H THR 6 H THR 6 7.244 -4.948 -0.323 40 HA THR 6 HA THR 6 5.450 -5.011 2.126 41 HB THR 6 HB THR 6 7.157 -2.694 1.055 42 HG1 THR 6 HG1 THR 6 8.326 -4.512 1.773 43 1HG2 THR 6 1HG2 THR 6 5.341 -1.858 2.621 44 2HG2 THR 6 2HG2 THR 6 5.822 -3.083 3.825 45 3HG2 THR 6 3HG2 THR 6 6.947 -1.786 3.383 46 H CYS 7 H CYS 7 5.153 -2.252 -0.410 47 HA CYS 7 HA CYS 7 2.790 -2.364 -0.859 48 1HB CYS 7 2HB CYS 7 4.405 -2.604 -3.508 49 2HB CYS 7 1HB CYS 7 3.345 -1.281 -3.063 50 HG CYS 7 HG CYS 7 5.770 -0.372 -3.402 51 H ARG 8 H ARG 8 3.809 -4.973 -1.568 52 HA ARG 8 HA ARG 8 1.198 -6.011 -2.763 53 1HB ARG 8 1HB ARG 8 3.006 -7.267 -3.490 54 2HB ARG 8 2HB ARG 8 3.588 -7.675 -1.863 55 1HG ARG 8 1HG ARG 8 1.474 -9.065 -1.501 56 2HG ARG 8 2HG ARG 8 0.892 -8.610 -3.100 57 1HD ARG 8 1HD ARG 8 2.990 -9.722 -4.114 58 2HD ARG 8 2HD ARG 8 3.463 -10.191 -2.483 59 1HH1 ARG 8 1HH1 ARG 8 1.323 -10.019 -5.281 60 2HH1 ARG 8 2HH1 ARG 8 0.127 -11.260 -5.944 61 1HH2 ARG 8 1HH2 ARG 8 0.448 -13.079 -3.104 62 2HH2 ARG 8 2HH2 ARG 8 -0.356 -12.926 -4.763 63 H ASN 9 H ASN 9 2.822 -6.457 0.408 64 HA ASN 9 HA ASN 9 0.386 -6.758 2.015 65 1HB ASN 9 2HB ASN 9 3.117 -5.604 2.834 66 2HB ASN 9 1HB ASN 9 1.757 -5.809 3.908 67 1HD2 ASN 9 2HD2 ASN 9 4.151 -7.646 2.097 68 2HD2 ASN 9 1HD2 ASN 9 3.749 -9.172 3.041 69 H ARG 10 H ARG 10 1.812 -3.617 0.884 70 HA ARG 10 HA ARG 10 -0.837 -2.351 1.693 71 1HB ARG 10 2HB ARG 10 1.570 -0.604 0.735 72 2HB ARG 10 1HB ARG 10 0.113 -0.244 1.676 73 1HG ARG 10 1HG ARG 10 1.124 -1.421 3.689 74 2HG ARG 10 2HG ARG 10 2.601 -1.672 2.773 75 1HD ARG 10 1HD ARG 10 2.814 0.852 2.441 76 2HD ARG 10 2HD ARG 10 1.346 1.119 3.366 77 1HH1 ARG 10 1HH1 ARG 10 0.679 0.396 5.251 78 2HH1 ARG 10 2HH1 ARG 10 1.079 0.348 7.050 79 1HH2 ARG 10 1HH2 ARG 10 4.388 0.273 6.347 80 2HH2 ARG 10 2HH2 ARG 10 3.074 0.291 7.645 81 H THR 11 H THR 11 -0.605 -3.722 -0.657 82 HA THR 11 HA THR 11 -2.452 -1.960 -1.903 83 HB THR 11 HB THR 11 -1.007 -4.504 -2.696 84 HG1 THR 11 HG1 THR 11 0.069 -2.757 -3.422 85 1HG2 THR 11 1HG2 THR 11 -2.292 -4.497 -5.026 86 2HG2 THR 11 2HG2 THR 11 -3.432 -4.803 -3.690 87 3HG2 THR 11 3HG2 THR 11 -3.313 -3.184 -4.414 88 H ARG 12 H ARG 12 -1.810 -5.229 -0.663 89 HA ARG 12 HA ARG 12 -4.309 -5.861 0.417 90 1HB ARG 12 2HB ARG 12 -2.513 -7.350 0.388 91 2HB ARG 12 1HB ARG 12 -1.611 -6.068 1.144 92 1HG ARG 12 1HG ARG 12 -3.950 -7.499 2.619 93 2HG ARG 12 2HG ARG 12 -2.458 -8.398 2.462 94 1HD ARG 12 1HD ARG 12 -1.253 -6.864 3.873 95 2HD ARG 12 2HD ARG 12 -2.539 -5.665 3.870 96 1HH1 ARG 12 1HH1 ARG 12 -4.572 -5.665 4.332 97 2HH1 ARG 12 2HH1 ARG 12 -5.769 -6.006 5.682 98 1HH2 ARG 12 1HH2 ARG 12 -3.785 -8.499 6.849 99 2HH2 ARG 12 2HH2 ARG 12 -5.362 -7.546 7.042 100 H HIS 13 H HIS 13 -2.167 -3.784 2.349 101 HA HIS 13 HA HIS 13 -4.600 -2.452 3.296 102 1HB HIS 13 1HB HIS 13 -1.749 -1.197 3.388 103 2HB HIS 13 2HB HIS 13 -3.121 -0.639 4.314 104 HD2 HIS 13 HD2 HIS 13 -0.212 -3.007 4.644 105 HE1 HIS 13 HE1 HIS 13 -2.942 -4.443 7.423 106 HE2 HIS 13 HE2 HIS 13 -0.565 -4.780 6.585 107 H LEU 14 H LEU 14 -3.629 -2.067 0.646 108 HA LEU 14 HA LEU 14 -5.471 0.012 0.142 109 1HB LEU 14 1HB LEU 14 -3.927 -0.207 -1.613 110 2HB LEU 14 2HB LEU 14 -4.576 -1.744 -2.040 111 HG LEU 14 HG LEU 14 -6.805 -0.755 -2.454 112 1HD1 LEU 14 1HD1 LEU 14 -5.294 1.914 -2.447 113 2HD1 LEU 14 2HD1 LEU 14 -6.899 1.643 -3.182 114 3HD1 LEU 14 3HD1 LEU 14 -6.671 1.430 -1.440 115 1HD2 LEU 14 1HD2 LEU 14 -4.441 -0.012 -4.332 116 2HD2 LEU 14 2HD2 LEU 14 -5.286 -1.567 -4.281 117 3HD2 LEU 14 3HD2 LEU 14 -6.144 -0.126 -4.850 118 HA PRO 15 HA PRO 15 -9.131 -2.555 0.829 119 1HB PRO 15 1HB PRO 15 -7.346 -5.035 1.021 120 2HB PRO 15 2HB PRO 15 -9.150 -5.020 1.226 121 1HG PRO 15 1HG PRO 15 -8.341 -5.501 -1.335 122 2HG PRO 15 2HG PRO 15 -9.471 -4.128 -1.130 123 1HD PRO 15 1HD PRO 15 -6.511 -4.168 -1.383 124 2HD PRO 15 2HD PRO 15 -7.567 -2.891 -2.054 125 H LEU 16 H LEU 16 -6.768 -1.923 2.249 126 HA LEU 16 HA LEU 16 -8.575 -1.541 4.496 127 1HB LEU 16 1HB LEU 16 -5.975 -1.998 5.041 128 2HB LEU 16 2HB LEU 16 -5.853 -0.276 4.788 129 HG LEU 16 HG LEU 16 -7.843 -1.667 6.661 130 1HD1 LEU 16 1HD2 LEU 16 -5.086 -0.456 7.394 131 2HD1 LEU 16 2HD2 LEU 16 -6.280 -1.045 8.581 132 3HD1 LEU 16 3HD2 LEU 16 -5.537 -2.174 7.436 133 1HD2 LEU 16 1HD1 LEU 16 -8.009 0.601 7.851 134 2HD2 LEU 16 2HD1 LEU 16 -6.936 1.304 6.613 135 3HD2 LEU 16 3HD1 LEU 16 -8.549 0.700 6.168 136 H GLN 17 H GLN 17 -9.868 -0.669 2.790 137 HA GLN 17 HA GLN 17 -8.977 1.934 1.545 138 1HB GLN 17 1HB GLN 17 -10.889 1.789 0.097 139 2HB GLN 17 2HB GLN 17 -9.929 0.342 0.047 140 1HG GLN 17 1HG GLN 17 -11.671 -0.860 1.510 141 2HG GLN 17 2HG GLN 17 -12.648 0.595 1.539 142 1HE2 GLN 17 2HE2 GLN 17 -13.423 1.338 -0.629 143 2HE2 GLN 17 1HE2 GLN 17 -13.725 0.022 -1.887 144 H PHE 18 H PHE 18 -9.023 2.601 3.887 145 HA PHE 18 HA PHE 18 -10.566 5.138 3.714 146 1HB PHE 18 1HB PHE 18 -7.724 4.288 4.612 147 2HB PHE 18 2HB PHE 18 -8.078 5.970 4.368 148 HD1 PHE 18 HD1 PHE 18 -9.663 7.213 5.735 149 HD2 PHE 18 HD2 PHE 18 -8.364 3.221 6.617 150 HE1 PHE 18 HE1 PHE 18 -9.798 7.712 8.046 151 HE2 PHE 18 HE2 PHE 18 -8.478 3.658 8.940 152 HZ PHE 18 HZ PHE 18 -9.260 5.934 9.796 153 H SER 19 H SER 19 -7.924 3.598 2.074 154 HA SER 19 HA SER 19 -7.357 5.795 0.087 155 1HB SER 19 1HB SER 19 -6.245 2.970 0.339 156 2HB SER 19 2HB SER 19 -5.829 4.085 -0.956 157 HG SER 19 HG SER 19 -5.585 4.833 1.776 158 H ARG 20 H ARG 20 -8.232 5.911 -1.746 159 HA ARG 20 HA ARG 20 -8.288 3.349 -3.347 160 1HB ARG 20 2HB ARG 20 -10.563 4.286 -3.584 161 2HB ARG 20 1HB ARG 20 -9.908 5.771 -4.254 162 1HG ARG 20 2HG ARG 20 -10.750 4.264 -6.037 163 2HG ARG 20 1HG ARG 20 -9.027 4.525 -6.251 164 1HD ARG 20 1HD ARG 20 -8.483 2.305 -5.302 165 2HD ARG 20 2HD ARG 20 -10.162 2.066 -4.826 166 1HH1 ARG 20 1HH1 ARG 20 -7.516 2.675 -7.098 167 2HH1 ARG 20 2HH1 ARG 20 -7.267 2.070 -8.822 168 1HH2 ARG 20 1HH2 ARG 20 -10.476 0.983 -8.898 169 2HH2 ARG 20 2HH2 ARG 20 -8.873 1.149 -9.810 170 H THR 21 H THR 21 -6.159 3.352 -3.796 171 HA THR 21 HA THR 21 -3.936 4.135 -3.559 172 HB THR 21 HB THR 21 -3.198 5.099 -5.673 173 HG1 THR 21 HG1 THR 21 -5.795 6.029 -5.707 174 1HG2 THR 21 1HG2 THR 21 -5.568 3.204 -6.227 175 2HG2 THR 21 2HG2 THR 21 -4.155 3.488 -7.270 176 3HG2 THR 21 3HG2 THR 21 -3.958 2.676 -5.693 177 H GLY 22 H GLY 22 -5.118 5.575 -1.606 178 1HA GLY 22 1HA GLY 22 -3.319 8.110 -1.636 179 2HA GLY 22 2HA GLY 22 -4.900 8.065 -0.916 180 HA PRO 23 HA PRO 23 -1.569 6.608 -1.696 181 1HB PRO 23 1HB PRO 23 0.965 6.589 -0.566 182 2HB PRO 23 2HB PRO 23 -0.005 8.032 -0.805 183 1HG PRO 23 1HG PRO 23 0.797 6.841 1.766 184 2HG PRO 23 2HG PRO 23 -0.086 8.353 1.470 185 1HD PRO 23 2HD PRO 23 -1.173 5.597 2.077 186 2HD PRO 23 1HD PRO 23 -1.881 7.187 2.484 187 H LEU 24 H LEU 24 -2.847 4.380 -1.390 188 HA LEU 24 HA LEU 24 -0.895 2.096 -0.952 189 1HB LEU 24 1HB LEU 24 -3.919 2.003 -0.343 190 2HB LEU 24 2HB LEU 24 -2.787 0.861 0.143 191 HG LEU 24 HG LEU 24 -2.749 3.764 1.161 192 1HD1 LEU 24 1HD2 LEU 24 -3.708 3.051 3.218 193 2HD1 LEU 24 2HD2 LEU 24 -4.710 2.263 1.985 194 3HD1 LEU 24 3HD2 LEU 24 -3.482 1.335 2.863 195 1HD2 LEU 24 1HD1 LEU 24 -1.147 1.376 2.286 196 2HD2 LEU 24 2HD1 LEU 24 -0.427 2.652 1.273 197 3HD2 LEU 24 3HD1 LEU 24 -1.100 3.055 2.860 198 H CYS 25 H CYS 25 -1.375 -0.076 -2.087 199 HA CYS 25 HA CYS 25 0.369 1.552 -2.749 200 1HB CYS 25 2HB CYS 25 0.084 0.256 -0.890 201 2HB CYS 25 1HB CYS 25 0.738 -0.984 -1.963 202 HG CYS 25 HG CYS 25 2.051 1.181 -0.281 203 HA PRO 26 HA PRO 26 1.908 2.610 -5.016 204 1HB PRO 26 1HB PRO 26 0.825 3.376 -7.519 205 2HB PRO 26 2HB PRO 26 2.493 2.959 -7.086 206 1HG PRO 26 1HG PRO 26 0.292 1.183 -8.139 207 2HG PRO 26 2HG PRO 26 2.037 1.209 -8.603 208 1HD PRO 26 2HD PRO 26 1.043 -0.763 -6.993 209 2HD PRO 26 1HD PRO 26 2.644 -0.056 -6.615 210 H ALA 27 H ALA 27 -0.721 3.765 -3.367 211 HA ALA 27 HA ALA 27 1.329 5.090 -5.312 212 1HB ALA 27 1HB ALA 27 -0.984 5.993 -5.576 213 2HB ALA 27 2HB ALA 27 -1.050 6.404 -3.851 214 3HB ALA 27 3HB ALA 27 0.102 7.233 -4.914 215 H CYS 28 H CYS 28 2.144 3.664 -2.992 216 HA CYS 28 HA CYS 28 2.650 5.051 -0.709 217 1HB CYS 28 1HB CYS 28 4.386 3.416 -0.187 218 2HB CYS 28 2HB CYS 28 3.118 2.718 -1.114 219 HG CYS 28 HG CYS 28 6.237 3.481 -1.941 220 H MET 29 H MET 29 3.220 7.199 -0.624 221 HA MET 29 HA MET 29 6.011 8.070 -1.356 222 1HB MET 29 1HB MET 29 3.820 9.427 0.337 223 2HB MET 29 2HB MET 29 5.360 10.153 -0.053 224 1HG MET 29 1HG MET 29 4.830 10.071 -2.539 225 2HG MET 29 2HG MET 29 3.268 9.333 -2.173 226 1HE MET 29 1HE MET 29 4.460 13.747 -1.538 227 2HE MET 29 2HE MET 29 5.515 12.444 -0.917 228 3HE MET 29 3HE MET 29 5.191 12.575 -2.674 229 H LYS 30 H LYS 30 6.587 5.931 -0.163 230 HA LYS 30 HA LYS 30 7.939 6.737 2.369 231 1HB LYS 30 1HB LYS 30 6.739 3.912 2.154 232 2HB LYS 30 2HB LYS 30 7.521 4.666 3.513 233 1HG LYS 30 1HG LYS 30 5.379 4.780 4.282 234 2HG LYS 30 2HG LYS 30 5.411 6.352 3.503 235 1HD LYS 30 1HD LYS 30 4.273 5.414 1.490 236 2HD LYS 30 2HD LYS 30 4.410 3.778 2.089 237 1HE LYS 30 1HE LYS 30 2.673 5.991 3.383 238 2HE LYS 30 2HE LYS 30 2.083 4.724 2.311 239 1HZ LYS 30 1HZ LYS 30 2.955 3.054 3.995 240 2HZ LYS 30 2HZ LYS 30 1.749 4.005 4.580 241 H ALA 31 H ALA 31 10.044 6.676 1.764 242 HA ALA 31 HA ALA 31 12.123 5.973 0.918 243 1HB ALA 31 1HB ALA 31 12.735 3.547 1.162 244 2HB ALA 31 2HB ALA 31 11.870 4.155 2.584 245 3HB ALA 31 3HB ALA 31 11.028 3.133 1.397
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