NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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580239 |
2msa   |
25112 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -18.739 -0.086 -0.474 1.00 0.00 A ATOM 2 CA LYS A 1 -19.962 0.017 -1.424 1.00 0.00 A ATOM 3 CB LYS A 1 -19.918 1.244 -2.372 1.00 0.00 A ATOM 4 CD LYS A 1 -18.779 2.379 -4.425 1.00 0.00 A ATOM 5 CE LYS A 1 -18.432 3.772 -3.855 1.00 0.00 A ATOM 6 CG LYS A 1 -18.788 1.197 -3.429 1.00 0.00 A ATOM 7 HT1 LYS A 1 -22.016 0.139 -1.206 1.00 0.00 A ATOM 8 HT2 LYS A 1 -21.194 0.920 -0.028 1.00 0.00 A ATOM 9 HA LYS A 1 -20.040 -0.890 -2.056 1.00 0.00 A ATOM 10 HB2 LYS A 1 -20.883 1.329 -2.910 1.00 0.00 A ATOM 11 HB1 LYS A 1 -19.834 2.175 -1.778 1.00 0.00 A ATOM 12 HD2 LYS A 1 -18.077 2.143 -5.247 1.00 0.00 A ATOM 13 HD1 LYS A 1 -19.768 2.436 -4.917 1.00 0.00 A ATOM 14 HE2 LYS A 1 -18.597 4.534 -4.639 1.00 0.00 A ATOM 15 HE1 LYS A 1 -19.120 4.042 -3.033 1.00 0.00 A ATOM 16 HG2 LYS A 1 -17.804 1.126 -2.930 1.00 0.00 A ATOM 17 HG1 LYS A 1 -18.884 0.259 -4.008 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -16.390 3.719 -4.164 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -16.849 4.838 -3.065 1.00 0.00 A ATOM 20 N LYS A 1 -21.190 0.069 -0.601 1.00 0.00 A ATOM 21 NZ LYS A 1 -17.037 3.882 -3.385 1.00 0.00 A ATOM 22 O LYS A 1 -18.410 0.869 0.240 1.00 0.00 A ATOM 23 C ASN A 2 -15.606 -0.938 -0.165 1.00 0.00 A ATOM 24 CA ASN A 2 -16.919 -1.544 0.407 1.00 0.00 A ATOM 25 CB ASN A 2 -16.767 -3.076 0.637 1.00 0.00 A ATOM 26 CG ASN A 2 -17.801 -3.717 1.586 1.00 0.00 A ATOM 27 HN ASN A 2 -18.503 -2.001 -1.025 1.00 0.00 A ATOM 28 HA ASN A 2 -17.159 -1.106 1.390 1.00 0.00 A ATOM 29 HB2 ASN A 2 -16.746 -3.618 -0.330 1.00 0.00 A ATOM 30 HB1 ASN A 2 -15.771 -3.279 1.077 1.00 0.00 A ATOM 31 HD21 ASN A 2 -19.161 -3.729 0.127 1.00 0.00 A ATOM 32 HD22 ASN A 2 -19.666 -4.440 1.743 1.00 0.00 A ATOM 33 N ASN A 2 -18.063 -1.251 -0.490 1.00 0.00 A ATOM 34 ND2 ASN A 2 -18.988 -4.031 1.091 1.00 0.00 A ATOM 35 O ASN A 2 -15.169 -1.300 -1.263 1.00 0.00 A ATOM 36 OD1 ASN A 2 -17.537 -3.936 2.768 1.00 0.00 A ATOM 37 C SER A 3 -12.478 -0.272 0.430 1.00 0.00 A ATOM 38 CA SER A 3 -13.720 0.640 0.217 1.00 0.00 A ATOM 39 CB SER A 3 -13.601 1.976 0.961 1.00 0.00 A ATOM 40 HN SER A 3 -15.492 0.266 1.440 1.00 0.00 A ATOM 41 HA SER A 3 -13.821 0.944 -0.825 1.00 0.00 A ATOM 42 HB2 SER A 3 -14.513 2.593 0.830 1.00 0.00 A ATOM 43 HB1 SER A 3 -13.498 1.773 2.031 1.00 0.00 A ATOM 44 HG SER A 3 -12.628 2.887 -0.426 1.00 0.00 A ATOM 45 N SER A 3 -14.978 -0.034 0.610 1.00 0.00 A ATOM 46 O SER A 3 -12.193 -0.696 1.555 1.00 0.00 A ATOM 47 OG SER A 3 -12.477 2.723 0.508 1.00 0.00 A ATOM 48 C PHE A 4 -9.293 -0.631 -0.069 1.00 0.00 A ATOM 49 CA PHE A 4 -10.527 -1.394 -0.637 1.00 0.00 A ATOM 50 CB PHE A 4 -10.272 -1.981 -2.045 1.00 0.00 A ATOM 51 CD1 PHE A 4 -9.319 -4.337 -1.792 1.00 0.00 A ATOM 52 CD2 PHE A 4 -7.839 -2.580 -2.540 1.00 0.00 A ATOM 53 CE1 PHE A 4 -8.259 -5.241 -1.825 1.00 0.00 A ATOM 54 CE2 PHE A 4 -6.781 -3.484 -2.568 1.00 0.00 A ATOM 55 CG PHE A 4 -9.116 -2.999 -2.147 1.00 0.00 A ATOM 56 CZ PHE A 4 -6.991 -4.813 -2.211 1.00 0.00 A ATOM 57 HN PHE A 4 -12.136 -0.226 -1.550 1.00 0.00 A ATOM 58 HA PHE A 4 -10.767 -2.270 -0.034 1.00 0.00 A ATOM 59 HB2 PHE A 4 -11.196 -2.455 -2.431 1.00 0.00 A ATOM 60 HB1 PHE A 4 -10.098 -1.137 -2.719 1.00 0.00 A ATOM 61 HD1 PHE A 4 -10.295 -4.679 -1.476 1.00 0.00 A ATOM 62 HD2 PHE A 4 -7.658 -1.547 -2.802 1.00 0.00 A ATOM 63 HE1 PHE A 4 -8.419 -6.272 -1.545 1.00 0.00 A ATOM 64 HE2 PHE A 4 -5.795 -3.154 -2.860 1.00 0.00 A ATOM 65 HZ PHE A 4 -6.169 -5.513 -2.231 1.00 0.00 A ATOM 66 N PHE A 4 -11.740 -0.542 -0.664 1.00 0.00 A ATOM 67 O PHE A 4 -8.944 0.455 -0.545 1.00 0.00 A ATOM 68 C SER A 5 -6.146 -1.010 0.671 1.00 0.00 A ATOM 69 CA SER A 5 -7.399 -0.701 1.540 1.00 0.00 A ATOM 70 CB SER A 5 -7.271 -1.218 2.979 1.00 0.00 A ATOM 71 HN SER A 5 -9.068 -2.084 1.302 1.00 0.00 A ATOM 72 HA SER A 5 -7.547 0.369 1.674 1.00 0.00 A ATOM 73 HB2 SER A 5 -8.195 -1.024 3.560 1.00 0.00 A ATOM 74 HB1 SER A 5 -7.127 -2.303 2.950 1.00 0.00 A ATOM 75 HG SER A 5 -6.358 0.332 3.661 1.00 0.00 A ATOM 76 N SER A 5 -8.618 -1.254 0.916 1.00 0.00 A ATOM 77 O SER A 5 -5.758 -2.173 0.510 1.00 0.00 A ATOM 78 OG SER A 5 -6.172 -0.610 3.649 1.00 0.00 A ATOM 79 C LEU A 6 -3.031 -0.230 0.132 1.00 0.00 A ATOM 80 CA LEU A 6 -4.317 -0.056 -0.724 1.00 0.00 A ATOM 81 CB LEU A 6 -4.192 1.183 -1.651 1.00 0.00 A ATOM 82 CD1 LEU A 6 -5.061 2.679 -3.483 1.00 0.00 A ATOM 83 CD2 LEU A 6 -5.135 0.187 -3.842 1.00 0.00 A ATOM 84 CG LEU A 6 -5.239 1.317 -2.802 1.00 0.00 A ATOM 85 HN LEU A 6 -5.980 0.952 0.251 1.00 0.00 A ATOM 86 HA LEU A 6 -4.464 -0.914 -1.392 1.00 0.00 A ATOM 87 HB2 LEU A 6 -4.192 2.099 -1.025 1.00 0.00 A ATOM 88 HB1 LEU A 6 -3.182 1.182 -2.109 1.00 0.00 A ATOM 89 HD11 LEU A 6 -5.806 2.825 -4.286 1.00 0.00 A ATOM 90 HD12 LEU A 6 -5.196 3.502 -2.757 1.00 0.00 A ATOM 91 HD13 LEU A 6 -4.054 2.784 -3.927 1.00 0.00 A ATOM 92 HD21 LEU A 6 -5.856 0.330 -4.667 1.00 0.00 A ATOM 93 HD22 LEU A 6 -4.123 0.120 -4.280 1.00 0.00 A ATOM 94 HD23 LEU A 6 -5.368 -0.795 -3.395 1.00 0.00 A ATOM 95 HG LEU A 6 -6.277 1.294 -2.417 1.00 0.00 A ATOM 96 N LEU A 6 -5.520 0.051 0.129 1.00 0.00 A ATOM 97 O LEU A 6 -2.716 0.619 0.975 1.00 0.00 A ATOM 98 C GLY A 7 0.194 -1.049 -0.178 1.00 0.00 A ATOM 99 CA GLY A 7 -1.019 -1.610 0.588 1.00 0.00 A ATOM 100 HN GLY A 7 -2.664 -1.949 -0.842 1.00 0.00 A ATOM 101 HA2 GLY A 7 -1.039 -1.245 1.635 1.00 0.00 A ATOM 102 HA1 GLY A 7 -0.910 -2.707 0.679 1.00 0.00 A ATOM 103 N GLY A 7 -2.293 -1.328 -0.114 1.00 0.00 A ATOM 104 O GLY A 7 0.849 -1.780 -0.926 1.00 0.00 A ATOM 105 C GLU A 8 2.989 0.588 0.049 1.00 0.00 A ATOM 106 CA GLU A 8 1.622 0.952 -0.597 1.00 0.00 A ATOM 107 CB GLU A 8 1.384 2.503 -0.509 1.00 0.00 A ATOM 108 CD GLU A 8 -0.026 2.848 -2.659 1.00 0.00 A ATOM 109 CG GLU A 8 0.082 3.054 -1.144 1.00 0.00 A ATOM 110 HN GLU A 8 -0.253 0.778 0.493 1.00 0.00 A ATOM 111 HA GLU A 8 1.601 0.618 -1.661 1.00 0.00 A ATOM 112 HB2 GLU A 8 1.430 2.848 0.546 1.00 0.00 A ATOM 113 HB1 GLU A 8 2.232 3.056 -0.941 1.00 0.00 A ATOM 114 HE2 GLU A 8 -0.947 1.196 -2.201 1.00 0.00 A ATOM 115 HG2 GLU A 8 -0.804 2.620 -0.643 1.00 0.00 A ATOM 116 HG1 GLU A 8 0.016 4.138 -0.936 1.00 0.00 A ATOM 117 N GLU A 8 0.496 0.241 0.055 1.00 0.00 A ATOM 118 O GLU A 8 3.175 0.738 1.262 1.00 0.00 A ATOM 119 OE1 GLU A 8 0.422 3.644 -3.484 1.00 0.00 A ATOM 120 OE2 GLU A 8 -0.673 1.682 -2.982 1.00 0.00 A ATOM 121 C ASN A 9 6.211 0.994 -0.097 1.00 0.00 A ATOM 122 CA ASN A 9 5.299 -0.262 -0.338 1.00 0.00 A ATOM 123 CB ASN A 9 5.909 -1.239 -1.383 1.00 0.00 A ATOM 124 CG ASN A 9 7.271 -1.856 -0.996 1.00 0.00 A ATOM 125 HN ASN A 9 3.636 -0.051 -1.743 1.00 0.00 A ATOM 126 HA ASN A 9 5.162 -0.854 0.577 1.00 0.00 A ATOM 127 HB2 ASN A 9 5.195 -2.061 -1.595 1.00 0.00 A ATOM 128 HB1 ASN A 9 6.027 -0.723 -2.356 1.00 0.00 A ATOM 129 HD21 ASN A 9 6.369 -3.316 0.046 1.00 0.00 A ATOM 130 HD22 ASN A 9 8.203 -3.320 0.008 1.00 0.00 A ATOM 131 N ASN A 9 3.942 0.132 -0.786 1.00 0.00 A ATOM 132 ND2 ASN A 9 7.282 -2.935 -0.227 1.00 0.00 A ATOM 133 O ASN A 9 6.380 1.773 -1.042 1.00 0.00 A ATOM 134 OD1 ASN A 9 8.326 -1.358 -1.388 1.00 0.00 A ATOM 135 C PRO A 10 8.816 2.794 0.386 1.00 0.00 A ATOM 136 CA PRO A 10 7.759 2.292 1.406 1.00 0.00 A ATOM 137 CB PRO A 10 8.340 1.962 2.786 1.00 0.00 A ATOM 138 CD PRO A 10 6.377 0.788 2.396 1.00 0.00 A ATOM 139 CG PRO A 10 7.610 0.725 3.247 1.00 0.00 A ATOM 140 HA PRO A 10 6.990 3.010 1.649 1.00 0.00 A ATOM 141 HB2 PRO A 10 9.432 1.854 2.794 1.00 0.00 A ATOM 142 HB1 PRO A 10 8.046 2.744 3.496 1.00 0.00 A ATOM 143 HD2 PRO A 10 5.864 -0.108 2.392 1.00 0.00 A ATOM 144 HD1 PRO A 10 5.682 1.526 2.811 1.00 0.00 A ATOM 145 HG2 PRO A 10 8.150 -0.172 2.970 1.00 0.00 A ATOM 146 HG1 PRO A 10 7.397 0.716 4.330 1.00 0.00 A ATOM 147 N PRO A 10 6.889 1.162 1.079 1.00 0.00 A ATOM 148 O PRO A 10 9.374 2.002 -0.383 1.00 0.00 A ATOM 149 C ASN A 11 11.547 4.157 -0.180 1.00 0.00 A ATOM 150 CA ASN A 11 10.127 4.757 -0.440 1.00 0.00 A ATOM 151 CB ASN A 11 9.992 6.305 -0.391 1.00 0.00 A ATOM 152 CG ASN A 11 10.599 7.057 0.805 1.00 0.00 A ATOM 153 HN ASN A 11 8.523 4.668 1.060 1.00 0.00 A ATOM 154 HA ASN A 11 9.848 4.536 -1.476 1.00 0.00 A ATOM 155 HB2 ASN A 11 10.423 6.716 -1.326 1.00 0.00 A ATOM 156 HB1 ASN A 11 8.924 6.588 -0.473 1.00 0.00 A ATOM 157 HD21 ASN A 11 12.326 6.799 -0.068 1.00 0.00 A ATOM 158 HD22 ASN A 11 12.350 7.698 1.542 1.00 0.00 A ATOM 159 N ASN A 11 9.108 4.111 0.432 1.00 0.00 A ATOM 160 ND2 ASN A 11 11.891 7.306 0.714 1.00 0.00 A ATOM 161 O ASN A 11 12.056 4.199 0.945 1.00 0.00 A ATOM 162 OD1 ASN A 11 9.931 7.402 1.780 1.00 0.00 A ATOM 163 C ALA A 12 13.598 1.717 -0.194 1.00 0.00 A ATOM 164 CA ALA A 12 13.494 2.927 -1.193 1.00 0.00 A ATOM 165 CB ALA A 12 14.611 4.004 -0.986 1.00 0.00 A ATOM 166 HN ALA A 12 11.599 3.603 -2.104 1.00 0.00 A ATOM 167 HA ALA A 12 13.612 2.460 -2.202 1.00 0.00 A ATOM 168 HB1 ALA A 12 14.557 4.836 -1.715 1.00 0.00 A ATOM 169 HB2 ALA A 12 15.632 3.586 -1.064 1.00 0.00 A ATOM 170 HB3 ALA A 12 14.564 4.481 0.016 1.00 0.00 A ATOM 171 N ALA A 12 12.146 3.571 -1.237 1.00 0.00 A ATOM 172 O ALA A 12 14.585 1.582 0.538 1.00 0.00 A ATOM 173 C ASN A 13 13.420 -1.545 0.108 1.00 0.00 A ATOM 174 CA ASN A 13 12.541 -0.377 0.679 1.00 0.00 A ATOM 175 CB ASN A 13 11.050 -0.785 0.858 1.00 0.00 A ATOM 176 CG ASN A 13 10.784 -1.933 1.853 1.00 0.00 A ATOM 177 HN ASN A 13 11.744 1.120 -0.696 1.00 0.00 A ATOM 178 HA ASN A 13 12.893 -0.044 1.667 1.00 0.00 A ATOM 179 HB2 ASN A 13 10.450 0.093 1.169 1.00 0.00 A ATOM 180 HB1 ASN A 13 10.624 -1.073 -0.122 1.00 0.00 A ATOM 181 HD21 ASN A 13 10.785 -0.650 3.397 1.00 0.00 A ATOM 182 HD22 ASN A 13 10.514 -2.424 3.779 1.00 0.00 A ATOM 183 N ASN A 13 12.588 0.814 -0.203 1.00 0.00 A ATOM 184 ND2 ASN A 13 10.693 -1.639 3.142 1.00 0.00 A ATOM 185 O ASN A 13 13.226 -1.892 -1.063 1.00 0.00 A ATOM 186 OD1 ASN A 13 10.662 -3.095 1.466 1.00 0.00 A ATOM 187 C PRO A 14 14.450 -4.571 -0.181 1.00 0.00 A ATOM 188 CA PRO A 14 15.175 -3.329 0.403 1.00 0.00 A ATOM 189 CB PRO A 14 16.117 -3.663 1.559 1.00 0.00 A ATOM 190 CD PRO A 14 14.874 -1.727 2.143 1.00 0.00 A ATOM 191 CG PRO A 14 15.528 -2.945 2.730 1.00 0.00 A ATOM 192 HA PRO A 14 15.870 -2.858 -0.279 1.00 0.00 A ATOM 193 HB2 PRO A 14 16.290 -4.740 1.745 1.00 0.00 A ATOM 194 HB1 PRO A 14 17.085 -3.166 1.407 1.00 0.00 A ATOM 195 HD2 PRO A 14 14.156 -1.325 2.848 1.00 0.00 A ATOM 196 HD1 PRO A 14 15.647 -0.986 1.933 1.00 0.00 A ATOM 197 HG2 PRO A 14 14.759 -3.556 3.182 1.00 0.00 A ATOM 198 HG1 PRO A 14 16.314 -2.688 3.441 1.00 0.00 A ATOM 199 N PRO A 14 14.317 -2.225 0.885 1.00 0.00 A ATOM 200 O PRO A 14 13.577 -5.170 0.449 1.00 0.00 A ATOM 201 HN1 NH2 A 15 14.310 -5.797 -1.763 1.00 0.00 A ATOM 202 HN2 NH2 A 15 15.533 -4.433 -1.864 1.00 0.00 A ATOM 203 N NH2 A 15 14.800 -4.975 -1.393 1.00 0.00 A END
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