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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591217 |
2mzl   |
25491 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.251 -1.407 4.117 1.00 0.00 A ATOM 2 CA GLY A 1 2.906 -1.680 3.443 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.789 -3.377 2.989 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.154 -3.685 3.952 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.335 -3.363 2.294 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.844 -1.119 2.521 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.104 -1.381 4.104 1.00 0.00 A ATOM 8 N GLY A 1 2.786 -3.137 3.146 1.00 0.00 A ATOM 9 O GLY A 1 5.209 -1.016 3.479 1.00 0.00 A ATOM 10 C GLU A 2 6.763 -2.028 5.361 1.00 0.00 A ATOM 11 CA GLU A 2 5.615 -1.359 6.119 1.00 0.00 A ATOM 12 CB GLU A 2 5.532 -1.941 7.531 1.00 0.00 A ATOM 13 CD GLU A 2 4.613 -3.876 8.816 1.00 0.00 A ATOM 14 CG GLU A 2 5.125 -3.414 7.451 1.00 0.00 A ATOM 15 HN GLU A 2 3.548 -1.923 5.900 1.00 0.00 A ATOM 16 HA GLU A 2 5.793 -0.294 6.178 1.00 0.00 A ATOM 17 HB2 GLU A 2 6.498 -1.858 8.011 1.00 0.00 A ATOM 18 HB1 GLU A 2 4.797 -1.396 8.104 1.00 0.00 A ATOM 19 HG2 GLU A 2 4.345 -3.531 6.714 1.00 0.00 A ATOM 20 HG1 GLU A 2 5.980 -4.009 7.169 1.00 0.00 A ATOM 21 N GLU A 2 4.332 -1.608 5.403 1.00 0.00 A ATOM 22 O GLU A 2 7.847 -1.493 5.259 1.00 0.00 A ATOM 23 OE1 GLU A 2 5.431 -4.067 9.701 1.00 0.00 A ATOM 24 OE2 GLU A 2 3.411 -4.031 8.953 1.00 0.00 A ATOM 25 C CGU A 3 8.132 -2.993 2.963 1.00 0.00 A ATOM 26 CA CGU A 3 7.618 -3.898 4.085 1.00 0.00 A ATOM 27 CB CGU A 3 7.074 -5.192 3.484 1.00 0.00 A ATOM 28 CD1 CGU A 3 9.221 -6.384 3.960 1.00 0.00 A ATOM 29 CD2 CGU A 3 7.679 -7.262 2.218 1.00 0.00 A ATOM 30 CG CGU A 3 8.225 -5.989 2.867 1.00 0.00 A ATOM 31 H CGU A 3 5.654 -3.617 4.925 1.00 0.00 A ATOM 32 HA CGU A 3 8.428 -4.128 4.759 1.00 0.00 A ATOM 33 HB2 CGU A 3 6.351 -4.956 2.717 1.00 0.00 A ATOM 34 HB3 CGU A 3 6.602 -5.780 4.260 1.00 0.00 A ATOM 35 HG CGU A 3 8.723 -5.388 2.122 1.00 0.00 A ATOM 36 N CGU A 3 6.535 -3.198 4.831 1.00 0.00 A ATOM 37 O CGU A 3 9.319 -2.903 2.721 1.00 0.00 A ATOM 38 OE11 CGU A 3 8.852 -7.172 4.814 1.00 0.00 A ATOM 39 OE12 CGU A 3 10.336 -5.890 3.923 1.00 0.00 A ATOM 40 OE21 CGU A 3 6.669 -7.172 1.540 1.00 0.00 A ATOM 41 OE22 CGU A 3 8.281 -8.306 2.410 1.00 0.00 A ATOM 42 C CGU A 4 8.733 -0.440 1.700 1.00 0.00 A ATOM 43 CA CGU A 4 7.688 -1.425 1.171 1.00 0.00 A ATOM 44 CB CGU A 4 6.483 -0.654 0.629 1.00 0.00 A ATOM 45 CD1 CGU A 4 5.789 -2.369 -1.051 1.00 0.00 A ATOM 46 CD2 CGU A 4 4.082 -0.877 -0.033 1.00 0.00 A ATOM 47 CG CGU A 4 5.384 -1.638 0.229 1.00 0.00 A ATOM 48 H CGU A 4 6.295 -2.409 2.487 1.00 0.00 A ATOM 49 HA CGU A 4 8.122 -2.017 0.378 1.00 0.00 A ATOM 50 HB2 CGU A 4 6.782 -0.081 -0.234 1.00 0.00 A ATOM 51 HB3 CGU A 4 6.110 0.014 1.393 1.00 0.00 A ATOM 52 HG CGU A 4 5.232 -2.353 1.023 1.00 0.00 A ATOM 53 N CGU A 4 7.248 -2.322 2.276 1.00 0.00 A ATOM 54 O CGU A 4 9.600 0.007 0.977 1.00 0.00 A ATOM 55 OE11 CGU A 4 5.732 -1.756 -2.104 1.00 0.00 A ATOM 56 OE12 CGU A 4 6.149 -3.531 -0.957 1.00 0.00 A ATOM 57 OE21 CGU A 4 3.033 -1.404 0.301 1.00 0.00 A ATOM 58 OE22 CGU A 4 4.156 0.220 -0.562 1.00 0.00 A ATOM 59 C LEU A 5 10.978 0.143 3.746 1.00 0.00 A ATOM 60 CA LEU A 5 9.644 0.857 3.534 1.00 0.00 A ATOM 61 CB LEU A 5 9.122 1.371 4.881 1.00 0.00 A ATOM 62 CD1 LEU A 5 11.310 2.574 5.114 1.00 0.00 A ATOM 63 CD2 LEU A 5 9.769 2.389 7.069 1.00 0.00 A ATOM 64 CG LEU A 5 10.294 1.675 5.822 1.00 0.00 A ATOM 65 HN LEU A 5 7.949 -0.472 3.525 1.00 0.00 A ATOM 66 HA LEU A 5 9.781 1.687 2.858 1.00 0.00 A ATOM 67 HB2 LEU A 5 8.544 2.269 4.724 1.00 0.00 A ATOM 68 HB1 LEU A 5 8.497 0.615 5.330 1.00 0.00 A ATOM 69 HD11 LEU A 5 10.856 3.012 4.238 1.00 0.00 A ATOM 70 HD12 LEU A 5 12.167 1.987 4.821 1.00 0.00 A ATOM 71 HD13 LEU A 5 11.624 3.357 5.787 1.00 0.00 A ATOM 72 HD21 LEU A 5 10.572 2.505 7.782 1.00 0.00 A ATOM 73 HD22 LEU A 5 8.977 1.803 7.513 1.00 0.00 A ATOM 74 HD23 LEU A 5 9.389 3.361 6.794 1.00 0.00 A ATOM 75 HG LEU A 5 10.771 0.751 6.109 1.00 0.00 A ATOM 76 N LEU A 5 8.656 -0.099 2.959 1.00 0.00 A ATOM 77 O LEU A 5 11.991 0.516 3.189 1.00 0.00 A ATOM 78 C GLN A 6 12.953 -1.918 3.491 1.00 0.00 A ATOM 79 CA GLN A 6 12.255 -1.607 4.817 1.00 0.00 A ATOM 80 CB GLN A 6 11.953 -2.913 5.556 1.00 0.00 A ATOM 81 CD GLN A 6 12.282 -3.326 8.002 1.00 0.00 A ATOM 82 CG GLN A 6 11.428 -2.599 6.960 1.00 0.00 A ATOM 83 HN GLN A 6 10.160 -1.157 5.003 1.00 0.00 A ATOM 84 HA GLN A 6 12.898 -0.990 5.426 1.00 0.00 A ATOM 85 HB2 GLN A 6 11.207 -3.471 5.008 1.00 0.00 A ATOM 86 HB1 GLN A 6 12.855 -3.501 5.634 1.00 0.00 A ATOM 87 HE21 GLN A 6 13.970 -2.446 7.435 1.00 0.00 A ATOM 88 HE22 GLN A 6 14.119 -3.545 8.720 1.00 0.00 A ATOM 89 HG2 GLN A 6 11.477 -1.533 7.133 1.00 0.00 A ATOM 90 HG1 GLN A 6 10.403 -2.930 7.043 1.00 0.00 A ATOM 91 N GLN A 6 10.987 -0.877 4.557 1.00 0.00 A ATOM 92 NE2 GLN A 6 13.563 -3.085 8.057 1.00 0.00 A ATOM 93 O GLN A 6 14.153 -1.780 3.363 1.00 0.00 A ATOM 94 OE1 GLN A 6 11.778 -4.118 8.772 1.00 0.00 A ATOM 95 C CGU A 7 13.534 -1.429 0.628 1.00 0.00 A ATOM 96 CA CGU A 7 12.832 -2.667 1.190 1.00 0.00 A ATOM 97 CB CGU A 7 11.744 -3.122 0.216 1.00 0.00 A ATOM 98 CD1 CGU A 7 12.414 -5.519 0.466 1.00 0.00 A ATOM 99 CD2 CGU A 7 10.125 -4.950 -0.321 1.00 0.00 A ATOM 100 CG CGU A 7 11.263 -4.522 0.607 1.00 0.00 A ATOM 101 H CGU A 7 11.245 -2.450 2.631 1.00 0.00 A ATOM 102 HA CGU A 7 13.552 -3.461 1.319 1.00 0.00 A ATOM 103 HB2 CGU A 7 12.144 -3.148 -0.786 1.00 0.00 A ATOM 104 HB3 CGU A 7 10.914 -2.432 0.256 1.00 0.00 A ATOM 105 HG CGU A 7 10.914 -4.513 1.628 1.00 0.00 A ATOM 106 N CGU A 7 12.211 -2.342 2.505 1.00 0.00 A ATOM 107 O CGU A 7 14.379 -1.525 -0.240 1.00 0.00 A ATOM 108 OE11 CGU A 7 12.963 -5.610 -0.621 1.00 0.00 A ATOM 109 OE12 CGU A 7 12.729 -6.173 1.446 1.00 0.00 A ATOM 110 OE21 CGU A 7 9.251 -4.136 -0.570 1.00 0.00 A ATOM 111 OE22 CGU A 7 10.146 -6.086 -0.766 1.00 0.00 A ATOM 112 C ASN A 8 14.486 1.725 1.767 1.00 0.00 A ATOM 113 CA ASN A 8 13.840 0.974 0.602 1.00 0.00 A ATOM 114 CB ASN A 8 12.784 1.864 -0.058 1.00 0.00 A ATOM 115 CG ASN A 8 12.285 1.193 -1.339 1.00 0.00 A ATOM 116 HN ASN A 8 12.507 -0.211 1.811 1.00 0.00 A ATOM 117 HA ASN A 8 14.597 0.714 -0.123 1.00 0.00 A ATOM 118 HB2 ASN A 8 11.956 2.007 0.622 1.00 0.00 A ATOM 119 HB1 ASN A 8 13.220 2.821 -0.302 1.00 0.00 A ATOM 120 HD21 ASN A 8 13.256 2.440 -2.540 1.00 0.00 A ATOM 121 HD22 ASN A 8 12.347 1.240 -3.322 1.00 0.00 A ATOM 122 N ASN A 8 13.191 -0.268 1.112 1.00 0.00 A ATOM 123 ND2 ASN A 8 12.661 1.664 -2.496 1.00 0.00 A ATOM 124 O ASN A 8 14.447 2.938 1.835 1.00 0.00 A ATOM 125 OD1 ASN A 8 11.547 0.230 -1.286 1.00 0.00 A ATOM 126 C GLN A 9 16.864 2.561 3.394 1.00 0.00 A ATOM 127 CA GLN A 9 15.706 1.686 3.859 1.00 0.00 A ATOM 128 CB GLN A 9 16.221 0.631 4.839 1.00 0.00 A ATOM 129 CD GLN A 9 17.852 -1.257 4.933 1.00 0.00 A ATOM 130 CG GLN A 9 17.600 0.149 4.387 1.00 0.00 A ATOM 131 HN GLN A 9 15.082 0.036 2.623 1.00 0.00 A ATOM 132 HA GLN A 9 14.981 2.301 4.342 1.00 0.00 A ATOM 133 HB2 GLN A 9 16.295 1.064 5.826 1.00 0.00 A ATOM 134 HB1 GLN A 9 15.538 -0.204 4.861 1.00 0.00 A ATOM 135 HE21 GLN A 9 19.829 -1.053 4.935 1.00 0.00 A ATOM 136 HE22 GLN A 9 19.248 -2.559 5.486 1.00 0.00 A ATOM 137 HG2 GLN A 9 17.639 0.129 3.308 1.00 0.00 A ATOM 138 HG1 GLN A 9 18.358 0.820 4.763 1.00 0.00 A ATOM 139 N GLN A 9 15.069 1.013 2.692 1.00 0.00 A ATOM 140 NE2 GLN A 9 19.077 -1.656 5.134 1.00 0.00 A ATOM 141 O GLN A 9 17.531 2.251 2.427 1.00 0.00 A ATOM 142 OE1 GLN A 9 16.923 -2.001 5.179 1.00 0.00 A ATOM 143 C HYP A 10 19.412 3.720 3.239 1.00 0.00 A ATOM 144 CA HYP A 10 18.216 4.551 3.682 1.00 0.00 A ATOM 145 CB HYP A 10 18.547 5.344 4.956 1.00 0.00 A ATOM 146 CD2 HYP A 10 17.076 3.520 5.535 1.00 0.00 A ATOM 147 CG HYP A 10 17.599 4.866 6.015 1.00 0.00 A ATOM 148 HA HYP A 10 17.902 5.222 2.896 1.00 0.00 A ATOM 149 HB2 HYP A 10 19.564 5.143 5.257 1.00 0.00 A ATOM 150 HB3 HYP A 10 18.407 6.400 4.786 1.00 0.00 A ATOM 151 HD1 HYP A 10 16.168 5.934 5.311 1.00 0.00 A ATOM 152 HD22 HYP A 10 17.734 2.727 5.860 1.00 0.00 A ATOM 153 HD23 HYP A 10 16.068 3.356 5.880 1.00 0.00 A ATOM 154 HG HYP A 10 18.155 4.730 6.939 1.00 0.00 A ATOM 155 N HYP A 10 17.106 3.655 4.078 1.00 0.00 A ATOM 156 O HYP A 10 20.161 3.224 4.052 1.00 0.00 A ATOM 157 OD1 HYP A 10 16.536 5.725 6.173 1.00 0.00 A ATOM 158 C CGU A 11 20.019 1.779 0.371 1.00 0.00 A ATOM 159 CA CGU A 11 20.657 2.736 1.370 1.00 0.00 A ATOM 160 CB CGU A 11 21.385 1.925 2.446 1.00 0.00 A ATOM 161 CD1 CGU A 11 21.620 -0.436 1.652 1.00 0.00 A ATOM 162 CD2 CGU A 11 23.579 0.741 2.635 1.00 0.00 A ATOM 163 CG CGU A 11 22.322 0.917 1.779 1.00 0.00 A ATOM 164 H CGU A 11 18.903 3.964 1.350 1.00 0.00 A ATOM 165 HA CGU A 11 21.356 3.378 0.854 1.00 0.00 A ATOM 166 HB2 CGU A 11 20.661 1.392 3.047 1.00 0.00 A ATOM 167 HB3 CGU A 11 21.964 2.590 3.071 1.00 0.00 A ATOM 168 HG CGU A 11 22.599 1.275 0.800 1.00 0.00 A ATOM 169 N CGU A 11 19.556 3.557 1.952 1.00 0.00 A ATOM 170 O CGU A 11 20.386 1.743 -0.785 1.00 0.00 A ATOM 171 OE11 CGU A 11 21.531 -1.131 2.652 1.00 0.00 A ATOM 172 OE12 CGU A 11 21.182 -0.755 0.560 1.00 0.00 A ATOM 173 OE21 CGU A 11 23.566 -0.119 3.500 1.00 0.00 A ATOM 174 OE22 CGU A 11 24.532 1.467 2.408 1.00 0.00 A ATOM 175 C LEU A 12 17.790 0.984 -1.288 1.00 0.00 A ATOM 176 CA LEU A 12 18.368 0.116 -0.177 1.00 0.00 A ATOM 177 CB LEU A 12 17.247 -0.657 0.521 1.00 0.00 A ATOM 178 CD1 LEU A 12 16.805 -2.463 2.189 1.00 0.00 A ATOM 179 CD2 LEU A 12 18.188 -2.946 0.167 1.00 0.00 A ATOM 180 CG LEU A 12 17.833 -1.888 1.214 1.00 0.00 A ATOM 181 HN LEU A 12 18.709 1.092 1.721 1.00 0.00 A ATOM 182 HA LEU A 12 19.093 -0.570 -0.590 1.00 0.00 A ATOM 183 HB2 LEU A 12 16.774 -0.019 1.255 1.00 0.00 A ATOM 184 HB1 LEU A 12 16.517 -0.970 -0.210 1.00 0.00 A ATOM 185 HD11 LEU A 12 16.291 -1.655 2.689 1.00 0.00 A ATOM 186 HD12 LEU A 12 17.307 -3.077 2.922 1.00 0.00 A ATOM 187 HD13 LEU A 12 16.089 -3.064 1.645 1.00 0.00 A ATOM 188 HD21 LEU A 12 18.137 -3.927 0.614 1.00 0.00 A ATOM 189 HD22 LEU A 12 19.189 -2.769 -0.200 1.00 0.00 A ATOM 190 HD23 LEU A 12 17.489 -2.889 -0.655 1.00 0.00 A ATOM 191 HG LEU A 12 18.723 -1.604 1.758 1.00 0.00 A ATOM 192 N LEU A 12 19.031 1.029 0.788 1.00 0.00 A ATOM 193 O LEU A 12 17.742 0.605 -2.441 1.00 0.00 A ATOM 194 C ILE A 13 17.908 3.718 -2.768 1.00 0.00 A ATOM 195 CA ILE A 13 16.790 3.105 -1.914 1.00 0.00 A ATOM 196 CB ILE A 13 16.089 4.217 -1.141 1.00 0.00 A ATOM 197 CD1 ILE A 13 14.052 5.645 -1.056 1.00 0.00 A ATOM 198 CG1 ILE A 13 14.880 4.702 -1.931 1.00 0.00 A ATOM 199 CG2 ILE A 13 17.065 5.374 -0.921 1.00 0.00 A ATOM 200 HN ILE A 13 17.422 2.429 0.014 1.00 0.00 A ATOM 201 HA ILE A 13 16.079 2.595 -2.545 1.00 0.00 A ATOM 202 HB ILE A 13 15.765 3.836 -0.182 1.00 0.00 A ATOM 203 HD11 ILE A 13 14.399 6.659 -1.192 1.00 0.00 A ATOM 204 HD12 ILE A 13 14.162 5.363 -0.019 1.00 0.00 A ATOM 205 HD13 ILE A 13 13.013 5.579 -1.339 1.00 0.00 A ATOM 206 HG12 ILE A 13 15.213 5.226 -2.817 1.00 0.00 A ATOM 207 HG11 ILE A 13 14.279 3.851 -2.212 1.00 0.00 A ATOM 208 HG21 ILE A 13 17.249 5.873 -1.862 1.00 0.00 A ATOM 209 HG22 ILE A 13 17.996 4.985 -0.534 1.00 0.00 A ATOM 210 HG23 ILE A 13 16.646 6.071 -0.218 1.00 0.00 A ATOM 211 N ILE A 13 17.363 2.160 -0.927 1.00 0.00 A ATOM 212 O ILE A 13 17.723 4.009 -3.933 1.00 0.00 A ATOM 213 C ARG A 14 20.936 3.393 -3.619 1.00 0.00 A ATOM 214 CA ARG A 14 20.181 4.527 -2.966 1.00 0.00 A ATOM 215 CB ARG A 14 21.111 5.298 -2.026 1.00 0.00 A ATOM 216 CD ARG A 14 23.419 5.445 -2.974 1.00 0.00 A ATOM 217 CG ARG A 14 22.073 6.160 -2.847 1.00 0.00 A ATOM 218 CZ ARG A 14 24.707 7.190 -4.052 1.00 0.00 A ATOM 219 HN ARG A 14 19.197 3.679 -1.254 1.00 0.00 A ATOM 220 HA ARG A 14 19.788 5.189 -3.725 1.00 0.00 A ATOM 221 HB2 ARG A 14 20.521 5.932 -1.379 1.00 0.00 A ATOM 222 HB1 ARG A 14 21.677 4.600 -1.427 1.00 0.00 A ATOM 223 HD2 ARG A 14 23.991 5.591 -2.069 1.00 0.00 A ATOM 224 HD1 ARG A 14 23.253 4.389 -3.127 1.00 0.00 A ATOM 225 HE ARG A 14 24.262 5.480 -4.956 1.00 0.00 A ATOM 226 HG2 ARG A 14 21.659 6.326 -3.831 1.00 0.00 A ATOM 227 HG1 ARG A 14 22.218 7.108 -2.352 1.00 0.00 A ATOM 228 HH11 ARG A 14 22.976 8.157 -4.331 1.00 0.00 A ATOM 229 HH12 ARG A 14 24.370 9.163 -4.113 1.00 0.00 A ATOM 230 HH21 ARG A 14 26.562 6.500 -3.751 1.00 0.00 A ATOM 231 HH22 ARG A 14 26.399 8.224 -3.785 1.00 0.00 A ATOM 232 N ARG A 14 19.063 3.926 -2.193 1.00 0.00 A ATOM 233 NE ARG A 14 24.171 6.004 -4.132 1.00 0.00 A ATOM 234 NH1 ARG A 14 23.959 8.253 -4.175 1.00 0.00 A ATOM 235 NH2 ARG A 14 25.989 7.314 -3.846 1.00 0.00 A ATOM 236 O ARG A 14 21.043 3.310 -4.826 1.00 0.00 A ATOM 237 C CGU A 15 21.129 0.690 -4.366 1.00 0.00 A ATOM 238 CA CGU A 15 22.112 1.334 -3.401 1.00 0.00 A ATOM 239 CB CGU A 15 22.455 0.374 -2.264 1.00 0.00 A ATOM 240 CD1 CGU A 15 24.739 0.739 -1.313 1.00 0.00 A ATOM 241 CD2 CGU A 15 24.044 -1.540 -2.017 1.00 0.00 A ATOM 242 CG CGU A 15 23.924 -0.050 -2.340 1.00 0.00 A ATOM 243 H CGU A 15 21.295 2.544 -1.863 1.00 0.00 A ATOM 244 HA CGU A 15 23.000 1.654 -3.921 1.00 0.00 A ATOM 245 HB2 CGU A 15 21.823 -0.495 -2.331 1.00 0.00 A ATOM 246 HB3 CGU A 15 22.276 0.876 -1.322 1.00 0.00 A ATOM 247 HG CGU A 15 24.309 0.137 -3.327 1.00 0.00 A ATOM 248 N CGU A 15 21.421 2.486 -2.830 1.00 0.00 A ATOM 249 O CGU A 15 21.476 -0.164 -5.158 1.00 0.00 A ATOM 250 OE11 CGU A 15 25.723 0.206 -0.830 1.00 0.00 A ATOM 251 OE12 CGU A 15 24.364 1.865 -1.028 1.00 0.00 A ATOM 252 OE21 CGU A 15 23.540 -2.337 -2.792 1.00 0.00 A ATOM 253 OE22 CGU A 15 24.637 -1.861 -1.000 1.00 0.00 A ATOM 254 C LYS A 16 19.449 0.467 -6.638 1.00 0.00 A ATOM 255 CA LYS A 16 18.868 0.536 -5.225 1.00 0.00 A ATOM 256 CB LYS A 16 17.622 1.423 -5.236 1.00 0.00 A ATOM 257 CD LYS A 16 15.840 -0.115 -4.399 1.00 0.00 A ATOM 258 CE LYS A 16 14.403 -0.549 -4.680 1.00 0.00 A ATOM 259 CG LYS A 16 16.406 0.586 -5.635 1.00 0.00 A ATOM 260 HN LYS A 16 19.626 1.819 -3.649 1.00 0.00 A ATOM 261 HA LYS A 16 18.602 -0.458 -4.894 1.00 0.00 A ATOM 262 HB2 LYS A 16 17.467 1.839 -4.254 1.00 0.00 A ATOM 263 HB1 LYS A 16 17.755 2.221 -5.950 1.00 0.00 A ATOM 264 HD2 LYS A 16 16.443 -0.981 -4.168 1.00 0.00 A ATOM 265 HD1 LYS A 16 15.849 0.565 -3.560 1.00 0.00 A ATOM 266 HE2 LYS A 16 13.792 0.326 -4.848 1.00 0.00 A ATOM 267 HE1 LYS A 16 14.382 -1.180 -5.557 1.00 0.00 A ATOM 268 HG2 LYS A 16 15.651 1.230 -6.062 1.00 0.00 A ATOM 269 HG1 LYS A 16 16.702 -0.154 -6.361 1.00 0.00 A ATOM 270 HZ1 LYS A 16 14.361 -0.992 -2.645 1.00 0.00 A ATOM 271 HZ2 LYS A 16 14.042 -2.323 -3.652 1.00 0.00 A ATOM 272 HZ3 LYS A 16 12.855 -1.130 -3.414 1.00 0.00 A ATOM 273 N LYS A 16 19.886 1.112 -4.304 1.00 0.00 A ATOM 274 NZ LYS A 16 13.875 -1.305 -3.509 1.00 0.00 A ATOM 275 O LYS A 16 19.367 -0.545 -7.306 1.00 0.00 A ATOM 276 C SER A 17 22.064 1.045 -8.414 1.00 0.00 A ATOM 277 CA SER A 17 20.618 1.539 -8.471 1.00 0.00 A ATOM 278 CB SER A 17 20.588 2.959 -9.036 1.00 0.00 A ATOM 279 HN SER A 17 20.086 2.346 -6.544 1.00 0.00 A ATOM 280 HA SER A 17 20.039 0.886 -9.108 1.00 0.00 A ATOM 281 HB2 SER A 17 20.592 2.920 -10.113 1.00 0.00 A ATOM 282 HB1 SER A 17 19.690 3.461 -8.700 1.00 0.00 A ATOM 283 HG SER A 17 22.283 3.859 -9.356 1.00 0.00 A ATOM 284 N SER A 17 20.033 1.539 -7.099 1.00 0.00 A ATOM 285 O SER A 17 22.537 0.377 -9.312 1.00 0.00 A ATOM 286 OG SER A 17 21.737 3.666 -8.590 1.00 0.00 A ATOM 287 C ASN A 18 24.236 -0.448 -6.571 1.00 0.00 A ATOM 288 CA ASN A 18 24.188 0.917 -7.261 1.00 0.00 A ATOM 289 CB ASN A 18 24.986 1.933 -6.442 1.00 0.00 A ATOM 290 CG ASN A 18 25.604 2.973 -7.380 1.00 0.00 A ATOM 291 HN ASN A 18 22.375 1.910 -6.653 1.00 0.00 A ATOM 292 HA ASN A 18 24.615 0.837 -8.249 1.00 0.00 A ATOM 293 HB2 ASN A 18 24.331 2.424 -5.738 1.00 0.00 A ATOM 294 HB1 ASN A 18 25.773 1.424 -5.905 1.00 0.00 A ATOM 295 HD21 ASN A 18 24.197 4.333 -7.022 1.00 0.00 A ATOM 296 HD22 ASN A 18 25.415 4.810 -8.118 1.00 0.00 A ATOM 297 N ASN A 18 22.773 1.369 -7.368 1.00 0.00 A ATOM 298 ND2 ASN A 18 25.023 4.134 -7.518 1.00 0.00 A ATOM 299 O ASN A 18 24.578 -0.549 -5.410 1.00 0.00 A ATOM 300 OD1 ASN A 18 26.623 2.727 -7.993 1.00 0.00 A ATOM 301 HN1 NH2 A 19 23.624 -1.432 -8.187 1.00 0.00 A ATOM 302 HN2 NH2 A 19 23.927 -2.397 -6.812 1.00 0.00 A ATOM 303 N NH2 A 19 23.902 -1.514 -7.246 1.00 0.00 A END
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