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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 | cing | stage | position | program | type |
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3379 |
1dn3 ![]() ![]() |
cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H GLN 1 HT1 GLN 1 10.619 -6.265 3.775 2 2H GLN 1 HT2 GLN 1 9.428 -6.628 4.931 3 3H GLN 1 HT3 GLN 1 10.191 -5.111 4.941 4 HA GLN 1 HA GLN 1 9.150 -4.481 2.884 5 1HB GLN 1 HB2 GLN 1 9.400 -7.026 2.240 6 2HB GLN 1 HB1 GLN 1 7.759 -7.153 2.875 7 1HG GLN 1 HG2 GLN 1 7.254 -5.104 1.351 8 2HG GLN 1 HG1 GLN 1 8.751 -5.543 0.528 9 1HE2 GLN 1 HE21 GLN 1 8.345 -6.870 -1.247 10 2HE2 GLN 1 HE22 GLN 1 7.113 -8.035 -1.333 11 H ALA 2 HN ALA 2 8.572 -3.903 5.532 12 HA ALA 2 HA ALA 2 5.909 -4.676 6.362 13 1HB ALA 2 HB1 ALA 2 6.386 -3.378 8.199 14 2HB ALA 2 HB2 ALA 2 7.178 -2.127 7.242 15 3HB ALA 2 HB3 ALA 2 8.023 -3.635 7.596 16 HA PRO 3 HA PRO 3 4.765 -0.215 4.832 17 1HB PRO 3 HB2 PRO 3 6.221 0.687 2.677 18 2HB PRO 3 HB1 PRO 3 6.563 1.125 4.364 19 1HG PRO 3 HG2 PRO 3 7.811 -1.001 2.679 20 2HG PRO 3 HG1 PRO 3 8.583 0.183 3.748 21 1HD PRO 3 HD2 PRO 3 8.230 -2.321 4.550 22 2HD PRO 3 HD1 PRO 3 7.984 -0.975 5.683 23 H ALA 4 HN ALA 4 5.505 -3.055 3.086 24 HA ALA 4 HA ALA 4 4.098 -2.592 0.633 25 1HB ALA 4 HB1 ALA 4 5.495 -4.544 0.940 26 2HB ALA 4 HB2 ALA 4 3.840 -5.129 0.774 27 3HB ALA 4 HB3 ALA 4 4.586 -5.034 2.369 28 H TYR 5 HN TYR 5 3.112 -3.269 3.946 29 HA TYR 5 HA TYR 5 0.369 -3.966 3.450 30 1HB TYR 5 HB2 TYR 5 0.372 -4.207 5.726 31 2HB TYR 5 HB1 TYR 5 2.106 -3.967 5.573 32 HD1 TYR 5 HD1 TYR 5 -1.100 -2.076 6.054 33 HD2 TYR 5 HD2 TYR 5 3.146 -2.166 6.678 34 HE1 TYR 5 HE1 TYR 5 -1.254 -0.032 7.445 35 HE2 TYR 5 HE2 TYR 5 2.995 -0.123 8.059 36 HH TYR 5 HH TYR 5 0.352 0.957 9.452 37 H LYS 6 HN LYS 6 2.026 -0.888 4.076 38 HA LYS 6 HA LYS 6 -0.493 0.628 3.993 39 1HB LYS 6 HB2 LYS 6 1.079 2.570 4.272 40 2HB LYS 6 HB1 LYS 6 1.304 1.319 5.491 41 1HG LYS 6 HG2 LYS 6 3.229 0.436 4.306 42 2HG LYS 6 HG1 LYS 6 2.957 1.535 2.958 43 1HD LYS 6 HD2 LYS 6 4.717 2.474 4.297 44 2HD LYS 6 HD1 LYS 6 3.275 3.447 4.582 45 1HE LYS 6 HE2 LYS 6 2.868 2.377 6.706 46 2HE LYS 6 HE1 LYS 6 4.103 1.144 6.381 47 1HZ LYS 6 HZ1 LYS 6 4.797 3.154 7.780 48 2HZ LYS 6 HZ2 LYS 6 4.760 4.032 6.326 49 3HZ LYS 6 HZ3 LYS 6 5.812 2.709 6.496 50 H LYS 7 HN LYS 7 2.084 -0.235 1.758 51 HA LYS 7 HA LYS 7 1.550 1.767 -0.256 52 1HB LYS 7 HB2 LYS 7 3.188 -0.595 0.174 53 2HB LYS 7 HB1 LYS 7 2.525 -0.597 -1.459 54 1HG LYS 7 HG2 LYS 7 3.467 2.051 -0.665 55 2HG LYS 7 HG1 LYS 7 4.750 0.844 -0.601 56 1HD LYS 7 HD2 LYS 7 2.914 0.990 -2.984 57 2HD LYS 7 HD1 LYS 7 4.307 2.065 -2.861 58 1HE LYS 7 HE2 LYS 7 5.632 -0.148 -2.327 59 2HE LYS 7 HE1 LYS 7 4.257 -0.933 -3.129 60 1HZ LYS 7 HZ1 LYS 7 5.953 -0.307 -4.743 61 2HZ LYS 7 HZ2 LYS 7 5.865 1.313 -4.241 62 3HZ LYS 7 HZ3 LYS 7 4.532 0.581 -5.000 63 H ALA 8 HN ALA 8 0.481 -1.626 0.149 64 HA ALA 8 HA ALA 8 -1.173 -1.804 -2.175 65 1HB ALA 8 HB1 ALA 8 -0.604 -3.798 -1.034 66 2HB ALA 8 HB2 ALA 8 -2.309 -3.583 -0.639 67 3HB ALA 8 HB3 ALA 8 -1.069 -3.137 0.534 68 H ALA 9 HN ALA 9 -1.989 -0.893 1.196 69 HA ALA 9 HA ALA 9 -4.780 -0.453 0.838 70 1HB ALA 9 HB1 ALA 9 -3.685 -0.598 3.014 71 2HB ALA 9 HB2 ALA 9 -4.468 0.977 2.882 72 3HB ALA 9 HB3 ALA 9 -2.724 0.838 2.661 73 H LYS 10 HN LYS 10 -2.006 1.761 0.424 74 HA LYS 10 HA LYS 10 -3.494 4.143 -0.128 75 1HB LYS 10 HB2 LYS 10 -0.740 3.080 -0.506 76 2HB LYS 10 HB1 LYS 10 -1.180 4.466 -1.505 77 1HG LYS 10 HG2 LYS 10 -1.765 5.771 0.440 78 2HG LYS 10 HG1 LYS 10 -1.578 4.370 1.496 79 1HD LYS 10 HD2 LYS 10 0.800 4.281 1.072 80 2HD LYS 10 HD1 LYS 10 0.674 5.529 -0.169 81 1HE LYS 10 HE2 LYS 10 -0.345 6.189 2.571 82 2HE LYS 10 HE1 LYS 10 1.410 6.164 2.314 83 1HZ LYS 10 HZ1 LYS 10 1.122 7.597 0.388 84 2HZ LYS 10 HZ2 LYS 10 0.475 8.342 1.771 85 3HZ LYS 10 HZ3 LYS 10 -0.558 7.628 0.625 86 H LYS 11 HN LYS 11 -2.114 1.682 -2.347 87 HA LYS 11 HA LYS 11 -2.922 2.850 -4.808 88 1HB LYS 11 HB2 LYS 11 -2.350 0.085 -3.781 89 2HB LYS 11 HB1 LYS 11 -2.987 0.267 -5.415 90 1HG LYS 11 HG2 LYS 11 -0.598 1.838 -4.425 91 2HG LYS 11 HG1 LYS 11 -0.438 0.264 -5.205 92 1HD LYS 11 HD2 LYS 11 -1.961 1.346 -7.061 93 2HD LYS 11 HD1 LYS 11 -1.388 2.865 -6.371 94 1HE LYS 11 HE2 LYS 11 0.983 1.990 -6.639 95 2HE LYS 11 HE1 LYS 11 0.299 0.640 -7.566 96 1HZ LYS 11 HZ1 LYS 11 0.922 2.550 -8.983 97 2HZ LYS 11 HZ2 LYS 11 -0.203 3.515 -8.152 98 3HZ LYS 11 HZ3 LYS 11 -0.732 2.186 -9.070 99 H LEU 12 HN LEU 12 -4.728 0.791 -2.527 100 HA LEU 12 HA LEU 12 -7.061 0.369 -4.157 101 1HB LEU 12 HB2 LEU 12 -6.550 0.473 -1.169 102 2HB LEU 12 HB1 LEU 12 -8.094 -0.027 -1.858 103 HG LEU 12 HG LEU 12 -5.496 -1.309 -2.705 104 1HD1 LEU 12 HD11 LEU 12 -5.833 -1.486 -0.214 105 2HD1 LEU 12 HD12 LEU 12 -5.849 -3.037 -1.052 106 3HD1 LEU 12 HD13 LEU 12 -7.365 -2.298 -0.535 107 1HD2 LEU 12 HD21 LEU 12 -7.132 -3.189 -3.201 108 2HD2 LEU 12 HD22 LEU 12 -7.342 -1.742 -4.187 109 3HD2 LEU 12 HD23 LEU 12 -8.431 -2.054 -2.834 110 H ALA 13 HN ALA 13 -6.101 2.949 -1.910 111 HA ALA 13 HA ALA 13 -8.638 4.388 -2.095 112 1HB ALA 13 HB1 ALA 13 -5.871 4.906 -0.995 113 2HB ALA 13 HB2 ALA 13 -7.376 4.672 -0.106 114 3HB ALA 13 HB3 ALA 13 -7.098 6.173 -0.990 115 H GLU 14 HN GLU 14 -5.600 4.337 -3.866 116 HA GLU 14 HA GLU 14 -6.254 6.836 -5.344 117 1HB GLU 14 HB2 GLU 14 -3.887 4.936 -5.507 118 2HB GLU 14 HB1 GLU 14 -3.975 6.546 -6.218 119 1HG GLU 14 HG2 GLU 14 -4.385 6.162 -3.257 120 2HG GLU 14 HG1 GLU 14 -2.761 6.258 -3.930 121 H SER 15 HN SER 15 -7.743 4.145 -5.639 122 HA SER 15 HA SER 15 -7.055 2.966 -8.172 123 1HB SER 15 HB2 SER 15 -8.473 2.015 -6.302 124 2HB SER 15 HB1 SER 15 -9.758 3.112 -6.800 125 HG SER 15 HG SER 15 -9.746 2.107 -8.831
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