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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|
590543 |
2mn1   |
19874 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.116 -5.320 -1.415 1.00 0.00 A ATOM 2 CA GLY A 1 4.843 -5.012 -2.857 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.298 -3.012 -3.211 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.813 -4.728 -2.991 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.121 -5.855 -3.466 1.00 0.00 A ATOM 6 N GLY A 1 5.629 -3.931 -3.266 1.00 0.00 A ATOM 7 O GLY A 1 4.764 -6.375 -0.909 1.00 0.00 A ATOM 8 C LEU A 2 5.429 -3.524 1.518 1.00 0.00 A ATOM 9 CA LEU A 2 6.099 -4.583 0.648 1.00 0.00 A ATOM 10 CB LEU A 2 7.620 -4.504 0.797 1.00 0.00 A ATOM 11 CD1 LEU A 2 7.904 -6.449 2.332 1.00 0.00 A ATOM 12 CD2 LEU A 2 9.678 -4.711 2.205 1.00 0.00 A ATOM 13 CG LEU A 2 8.189 -4.978 2.130 1.00 0.00 A ATOM 14 HN LEU A 2 5.931 -3.520 -1.183 1.00 0.00 A ATOM 15 HA LEU A 2 5.766 -5.570 0.930 1.00 0.00 A ATOM 16 HB2 LEU A 2 8.069 -5.090 0.008 1.00 0.00 A ATOM 17 HB1 LEU A 2 7.907 -3.472 0.660 1.00 0.00 A ATOM 18 HD11 LEU A 2 6.838 -6.615 2.372 1.00 0.00 A ATOM 19 HD12 LEU A 2 8.357 -6.783 3.253 1.00 0.00 A ATOM 20 HD13 LEU A 2 8.320 -7.004 1.504 1.00 0.00 A ATOM 21 HD21 LEU A 2 10.064 -5.082 3.142 1.00 0.00 A ATOM 22 HD22 LEU A 2 9.849 -3.647 2.146 1.00 0.00 A ATOM 23 HD23 LEU A 2 10.177 -5.206 1.385 1.00 0.00 A ATOM 24 HG LEU A 2 7.705 -4.442 2.931 1.00 0.00 A ATOM 25 N LEU A 2 5.734 -4.372 -0.735 1.00 0.00 A ATOM 26 O LEU A 2 5.615 -2.324 1.275 1.00 0.00 A ATOM 27 C PRO A 3 4.897 -2.304 4.340 1.00 0.00 A ATOM 28 CA PRO A 3 3.927 -2.968 3.375 1.00 0.00 A ATOM 29 CB PRO A 3 2.890 -3.799 4.137 1.00 0.00 A ATOM 30 CD PRO A 3 4.240 -5.303 2.835 1.00 0.00 A ATOM 31 CG PRO A 3 2.899 -5.146 3.491 1.00 0.00 A ATOM 32 HA PRO A 3 3.432 -2.199 2.799 1.00 0.00 A ATOM 33 HB2 PRO A 3 3.187 -3.852 5.174 1.00 0.00 A ATOM 34 HB1 PRO A 3 1.923 -3.324 4.058 1.00 0.00 A ATOM 35 HD2 PRO A 3 4.951 -5.739 3.522 1.00 0.00 A ATOM 36 HD1 PRO A 3 4.137 -5.908 1.947 1.00 0.00 A ATOM 37 HG2 PRO A 3 2.770 -5.905 4.248 1.00 0.00 A ATOM 38 HG1 PRO A 3 2.110 -5.209 2.757 1.00 0.00 A ATOM 39 N PRO A 3 4.601 -3.917 2.497 1.00 0.00 A ATOM 40 O PRO A 3 5.117 -2.774 5.454 1.00 0.00 A ATOM 41 C VAL A 4 6.218 0.965 4.524 1.00 0.00 A ATOM 42 CA VAL A 4 6.505 -0.513 4.636 1.00 0.00 A ATOM 43 CB VAL A 4 7.957 -0.789 4.176 1.00 0.00 A ATOM 44 CG1 VAL A 4 8.383 -2.185 4.569 1.00 0.00 A ATOM 45 CG2 VAL A 4 8.084 -0.604 2.668 1.00 0.00 A ATOM 46 HN VAL A 4 5.402 -1.062 2.909 1.00 0.00 A ATOM 47 HA VAL A 4 6.408 -0.815 5.669 1.00 0.00 A ATOM 48 HB VAL A 4 8.612 -0.082 4.661 1.00 0.00 A ATOM 49 HG11 VAL A 4 8.395 -2.263 5.646 1.00 0.00 A ATOM 50 HG12 VAL A 4 9.363 -2.402 4.172 1.00 0.00 A ATOM 51 HG13 VAL A 4 7.666 -2.889 4.176 1.00 0.00 A ATOM 52 HG21 VAL A 4 7.853 0.419 2.411 1.00 0.00 A ATOM 53 HG22 VAL A 4 7.384 -1.261 2.173 1.00 0.00 A ATOM 54 HG23 VAL A 4 9.085 -0.844 2.343 1.00 0.00 A ATOM 55 N VAL A 4 5.544 -1.279 3.856 1.00 0.00 A ATOM 56 O VAL A 4 6.998 1.804 4.964 1.00 0.00 A ATOM 57 C CYS A 5 4.172 3.252 5.026 1.00 0.00 A ATOM 58 CA CYS A 5 4.708 2.659 3.761 1.00 0.00 A ATOM 59 CB CYS A 5 3.706 2.788 2.630 1.00 0.00 A ATOM 60 HN CYS A 5 4.445 0.573 3.729 1.00 0.00 A ATOM 61 HA CYS A 5 5.600 3.195 3.499 1.00 0.00 A ATOM 62 HB2 CYS A 5 2.814 2.234 2.884 1.00 0.00 A ATOM 63 HB1 CYS A 5 3.454 3.830 2.521 1.00 0.00 A ATOM 64 N CYS A 5 5.078 1.282 3.968 1.00 0.00 A ATOM 65 O CYS A 5 4.284 4.448 5.268 1.00 0.00 A ATOM 66 SG CYS A 5 4.322 2.168 1.027 1.00 0.00 A ATOM 67 C GLY A 6 1.698 3.406 6.942 1.00 0.00 A ATOM 68 CA GLY A 6 3.061 2.808 7.087 1.00 0.00 A ATOM 69 HN GLY A 6 3.572 1.467 5.554 1.00 0.00 A ATOM 70 HA2 GLY A 6 3.018 1.962 7.756 1.00 0.00 A ATOM 71 HA1 GLY A 6 3.732 3.551 7.484 1.00 0.00 A ATOM 72 N GLY A 6 3.604 2.404 5.831 1.00 0.00 A ATOM 73 O GLY A 6 1.120 3.900 7.905 1.00 0.00 A ATOM 74 C GLU A 7 -0.992 2.859 4.814 1.00 0.00 A ATOM 75 CA GLU A 7 -0.113 3.917 5.459 1.00 0.00 A ATOM 76 CB GLU A 7 -0.019 5.148 4.550 1.00 0.00 A ATOM 77 CD GLU A 7 0.534 6.050 2.279 1.00 0.00 A ATOM 78 CG GLU A 7 0.510 4.843 3.167 1.00 0.00 A ATOM 79 HN GLU A 7 1.731 2.969 5.028 1.00 0.00 A ATOM 80 HA GLU A 7 -0.555 4.211 6.399 1.00 0.00 A ATOM 81 HB2 GLU A 7 -1.002 5.584 4.446 1.00 0.00 A ATOM 82 HB1 GLU A 7 0.637 5.871 5.012 1.00 0.00 A ATOM 83 HG2 GLU A 7 1.498 4.431 3.276 1.00 0.00 A ATOM 84 HG1 GLU A 7 -0.129 4.093 2.723 1.00 0.00 A ATOM 85 N GLU A 7 1.191 3.377 5.738 1.00 0.00 A ATOM 86 O GLU A 7 -0.568 1.702 4.608 1.00 0.00 A ATOM 87 OE1 GLU A 7 -0.495 6.368 1.694 1.00 0.00 A ATOM 88 OE2 GLU A 7 1.589 6.710 2.161 1.00 0.00 A ATOM 89 C THR A 8 -3.769 3.062 2.676 1.00 0.00 A ATOM 90 CA THR A 8 -3.152 2.409 3.893 1.00 0.00 A ATOM 91 CB THR A 8 -4.258 2.104 4.923 1.00 0.00 A ATOM 92 CG2 THR A 8 -3.841 1.026 5.895 1.00 0.00 A ATOM 93 HN THR A 8 -2.398 4.210 4.541 1.00 0.00 A ATOM 94 HA THR A 8 -2.683 1.478 3.612 1.00 0.00 A ATOM 95 HB THR A 8 -5.123 1.773 4.370 1.00 0.00 A ATOM 96 HG1 THR A 8 -5.181 3.021 6.370 1.00 0.00 A ATOM 97 HG21 THR A 8 -3.633 0.116 5.353 1.00 0.00 A ATOM 98 HG22 THR A 8 -4.652 0.857 6.589 1.00 0.00 A ATOM 99 HG23 THR A 8 -2.960 1.345 6.431 1.00 0.00 A ATOM 100 N THR A 8 -2.168 3.263 4.460 1.00 0.00 A ATOM 101 O THR A 8 -3.702 4.291 2.509 1.00 0.00 A ATOM 102 OG1 THR A 8 -4.615 3.299 5.638 1.00 0.00 A ATOM 103 C CYS A 9 -6.443 2.200 0.677 1.00 0.00 A ATOM 104 CA CYS A 9 -5.034 2.720 0.683 1.00 0.00 A ATOM 105 CB CYS A 9 -4.293 2.263 -0.576 1.00 0.00 A ATOM 106 HN CYS A 9 -4.392 1.302 2.045 1.00 0.00 A ATOM 107 HA CYS A 9 -5.045 3.799 0.707 1.00 0.00 A ATOM 108 HB2 CYS A 9 -4.979 2.362 -1.405 1.00 0.00 A ATOM 109 HB1 CYS A 9 -3.441 2.893 -0.767 1.00 0.00 A ATOM 110 N CYS A 9 -4.367 2.269 1.857 1.00 0.00 A ATOM 111 O CYS A 9 -6.716 1.163 0.127 1.00 0.00 A ATOM 112 SG CYS A 9 -3.754 0.510 -0.518 1.00 0.00 A ATOM 113 C VAL A 10 -9.355 2.662 -0.007 1.00 0.00 A ATOM 114 CA VAL A 10 -8.718 2.450 1.371 1.00 0.00 A ATOM 115 CB VAL A 10 -9.517 3.196 2.454 1.00 0.00 A ATOM 116 CG1 VAL A 10 -10.943 2.667 2.554 1.00 0.00 A ATOM 117 CG2 VAL A 10 -8.819 3.111 3.804 1.00 0.00 A ATOM 118 HN VAL A 10 -7.072 3.711 1.803 1.00 0.00 A ATOM 119 HA VAL A 10 -8.714 1.391 1.588 1.00 0.00 A ATOM 120 HB VAL A 10 -9.536 4.227 2.146 1.00 0.00 A ATOM 121 HG11 VAL A 10 -11.472 3.208 3.324 1.00 0.00 A ATOM 122 HG12 VAL A 10 -10.921 1.616 2.802 1.00 0.00 A ATOM 123 HG13 VAL A 10 -11.445 2.802 1.607 1.00 0.00 A ATOM 124 HG21 VAL A 10 -8.730 2.074 4.093 1.00 0.00 A ATOM 125 HG22 VAL A 10 -9.397 3.643 4.545 1.00 0.00 A ATOM 126 HG23 VAL A 10 -7.834 3.549 3.732 1.00 0.00 A ATOM 127 N VAL A 10 -7.336 2.892 1.329 1.00 0.00 A ATOM 128 O VAL A 10 -10.199 1.883 -0.452 1.00 0.00 A ATOM 129 C GLY A 11 -8.412 3.486 -3.084 1.00 0.00 A ATOM 130 CA GLY A 11 -9.375 3.966 -2.020 1.00 0.00 A ATOM 131 HN GLY A 11 -8.210 4.253 -0.287 1.00 0.00 A ATOM 132 HA2 GLY A 11 -10.331 3.484 -2.162 1.00 0.00 A ATOM 133 HA1 GLY A 11 -9.497 5.034 -2.121 1.00 0.00 A ATOM 134 N GLY A 11 -8.893 3.679 -0.694 1.00 0.00 A ATOM 135 O GLY A 11 -8.598 3.753 -4.261 1.00 0.00 A ATOM 136 C GLY A 12 -5.386 3.321 -4.042 1.00 0.00 A ATOM 137 CA GLY A 12 -6.386 2.272 -3.602 1.00 0.00 A ATOM 138 HN GLY A 12 -7.232 2.644 -1.699 1.00 0.00 A ATOM 139 HA2 GLY A 12 -5.858 1.447 -3.147 1.00 0.00 A ATOM 140 HA1 GLY A 12 -6.914 1.910 -4.472 1.00 0.00 A ATOM 141 N GLY A 12 -7.354 2.799 -2.660 1.00 0.00 A ATOM 142 O GLY A 12 -4.627 3.113 -4.984 1.00 0.00 A ATOM 143 C THR A 13 -3.564 5.760 -2.507 1.00 0.00 A ATOM 144 CA THR A 13 -4.518 5.535 -3.671 1.00 0.00 A ATOM 145 CB THR A 13 -5.338 6.813 -3.831 1.00 0.00 A ATOM 146 CG2 THR A 13 -4.562 7.865 -4.611 1.00 0.00 A ATOM 147 HN THR A 13 -5.968 4.524 -2.575 1.00 0.00 A ATOM 148 HA THR A 13 -3.982 5.338 -4.587 1.00 0.00 A ATOM 149 HB THR A 13 -5.521 7.178 -2.833 1.00 0.00 A ATOM 150 HG1 THR A 13 -6.477 5.645 -4.919 1.00 0.00 A ATOM 151 HG21 THR A 13 -5.154 8.765 -4.688 1.00 0.00 A ATOM 152 HG22 THR A 13 -4.353 7.493 -5.603 1.00 0.00 A ATOM 153 HG23 THR A 13 -3.635 8.083 -4.103 1.00 0.00 A ATOM 154 N THR A 13 -5.381 4.434 -3.353 1.00 0.00 A ATOM 155 O THR A 13 -3.986 6.159 -1.415 1.00 0.00 A ATOM 156 OG1 THR A 13 -6.567 6.523 -4.525 1.00 0.00 A ATOM 157 C CYS A 14 -0.770 7.091 -1.804 1.00 0.00 A ATOM 158 CA CYS A 14 -1.349 5.695 -1.691 1.00 0.00 A ATOM 159 CB CYS A 14 -0.265 4.642 -1.775 1.00 0.00 A ATOM 160 HN CYS A 14 -2.101 5.086 -3.576 1.00 0.00 A ATOM 161 HA CYS A 14 -1.846 5.610 -0.735 1.00 0.00 A ATOM 162 HB2 CYS A 14 0.206 4.688 -2.746 1.00 0.00 A ATOM 163 HB1 CYS A 14 0.473 4.830 -1.009 1.00 0.00 A ATOM 164 N CYS A 14 -2.344 5.478 -2.710 1.00 0.00 A ATOM 165 O CYS A 14 -0.662 7.648 -2.902 1.00 0.00 A ATOM 166 SG CYS A 14 -0.896 2.956 -1.534 1.00 0.00 A ATOM 167 C ASN A 15 1.560 9.021 -0.913 1.00 0.00 A ATOM 168 CA ASN A 15 0.085 9.002 -0.586 1.00 0.00 A ATOM 169 CB ASN A 15 -0.127 9.586 0.825 1.00 0.00 A ATOM 170 CG ASN A 15 -1.581 9.639 1.268 1.00 0.00 A ATOM 171 HN ASN A 15 -0.524 7.134 0.157 1.00 0.00 A ATOM 172 HA ASN A 15 -0.447 9.617 -1.296 1.00 0.00 A ATOM 173 HB2 ASN A 15 0.412 8.974 1.532 1.00 0.00 A ATOM 174 HB1 ASN A 15 0.279 10.587 0.851 1.00 0.00 A ATOM 175 HD21 ASN A 15 -1.436 7.821 2.033 1.00 0.00 A ATOM 176 HD22 ASN A 15 -2.965 8.597 2.247 1.00 0.00 A ATOM 177 N ASN A 15 -0.430 7.655 -0.676 1.00 0.00 A ATOM 178 ND2 ASN A 15 -2.049 8.588 1.898 1.00 0.00 A ATOM 179 O ASN A 15 1.973 9.665 -1.885 1.00 0.00 A ATOM 180 OD1 ASN A 15 -2.289 10.622 1.031 1.00 0.00 A ATOM 181 C THR A 16 4.247 7.883 -1.679 1.00 0.00 A ATOM 182 CA THR A 16 3.800 8.256 -0.244 1.00 0.00 A ATOM 183 CB THR A 16 4.410 7.258 0.765 1.00 0.00 A ATOM 184 CG2 THR A 16 5.929 7.283 0.704 1.00 0.00 A ATOM 185 HN THR A 16 1.938 7.807 0.638 1.00 0.00 A ATOM 186 HA THR A 16 4.183 9.238 -0.010 1.00 0.00 A ATOM 187 HB THR A 16 4.059 6.264 0.528 1.00 0.00 A ATOM 188 HG1 THR A 16 3.091 7.240 2.195 1.00 0.00 A ATOM 189 HG21 THR A 16 6.254 7.021 -0.292 1.00 0.00 A ATOM 190 HG22 THR A 16 6.327 6.570 1.411 1.00 0.00 A ATOM 191 HG23 THR A 16 6.284 8.272 0.952 1.00 0.00 A ATOM 192 N THR A 16 2.349 8.318 -0.098 1.00 0.00 A ATOM 193 O THR A 16 3.904 6.793 -2.187 1.00 0.00 A ATOM 194 OG1 THR A 16 3.992 7.607 2.098 1.00 0.00 A ATOM 195 C PRO A 17 6.480 7.330 -3.618 1.00 0.00 A ATOM 196 CA PRO A 17 5.550 8.533 -3.677 1.00 0.00 A ATOM 197 CB PRO A 17 6.350 9.803 -3.998 1.00 0.00 A ATOM 198 CD PRO A 17 5.324 10.150 -1.880 1.00 0.00 A ATOM 199 CG PRO A 17 5.760 10.852 -3.128 1.00 0.00 A ATOM 200 HA PRO A 17 4.779 8.371 -4.415 1.00 0.00 A ATOM 201 HB2 PRO A 17 7.392 9.638 -3.769 1.00 0.00 A ATOM 202 HB1 PRO A 17 6.240 10.049 -5.044 1.00 0.00 A ATOM 203 HD2 PRO A 17 6.129 10.120 -1.161 1.00 0.00 A ATOM 204 HD1 PRO A 17 4.455 10.640 -1.466 1.00 0.00 A ATOM 205 HG2 PRO A 17 6.504 11.600 -2.899 1.00 0.00 A ATOM 206 HG1 PRO A 17 4.911 11.304 -3.619 1.00 0.00 A ATOM 207 N PRO A 17 4.988 8.793 -2.355 1.00 0.00 A ATOM 208 O PRO A 17 7.472 7.319 -2.868 1.00 0.00 A ATOM 209 C GLY A 18 6.112 3.969 -3.818 1.00 0.00 A ATOM 210 CA GLY A 18 6.926 5.114 -4.326 1.00 0.00 A ATOM 211 HN GLY A 18 5.354 6.377 -4.924 1.00 0.00 A ATOM 212 HA2 GLY A 18 7.244 4.893 -5.332 1.00 0.00 A ATOM 213 HA1 GLY A 18 7.787 5.247 -3.688 1.00 0.00 A ATOM 214 N GLY A 18 6.148 6.317 -4.349 1.00 0.00 A ATOM 215 O GLY A 18 6.519 2.808 -3.904 1.00 0.00 A ATOM 216 C CYS A 19 2.992 3.048 -3.839 1.00 0.00 A ATOM 217 CA CYS A 19 4.065 3.266 -2.819 1.00 0.00 A ATOM 218 CB CYS A 19 3.414 3.589 -1.485 1.00 0.00 A ATOM 219 HN CYS A 19 4.727 5.233 -3.165 1.00 0.00 A ATOM 220 HA CYS A 19 4.630 2.352 -2.717 1.00 0.00 A ATOM 221 HB2 CYS A 19 2.775 4.443 -1.618 1.00 0.00 A ATOM 222 HB1 CYS A 19 2.776 2.754 -1.233 1.00 0.00 A ATOM 223 N CYS A 19 4.968 4.285 -3.265 1.00 0.00 A ATOM 224 O CYS A 19 2.659 3.939 -4.632 1.00 0.00 A ATOM 225 SG CYS A 19 4.570 3.841 -0.101 1.00 0.00 A ATOM 226 C THR A 20 0.497 0.576 -3.822 1.00 0.00 A ATOM 227 CA THR A 20 1.441 1.431 -4.655 1.00 0.00 A ATOM 228 CB THR A 20 2.063 0.601 -5.791 1.00 0.00 A ATOM 229 CG2 THR A 20 2.455 1.467 -6.977 1.00 0.00 A ATOM 230 HN THR A 20 2.777 1.262 -3.119 1.00 0.00 A ATOM 231 HA THR A 20 0.914 2.275 -5.074 1.00 0.00 A ATOM 232 HB THR A 20 1.325 -0.123 -6.093 1.00 0.00 A ATOM 233 HG1 THR A 20 3.982 0.480 -5.313 1.00 0.00 A ATOM 234 HG21 THR A 20 2.904 0.847 -7.739 1.00 0.00 A ATOM 235 HG22 THR A 20 3.163 2.218 -6.658 1.00 0.00 A ATOM 236 HG23 THR A 20 1.576 1.948 -7.379 1.00 0.00 A ATOM 237 N THR A 20 2.468 1.894 -3.801 1.00 0.00 A ATOM 238 O THR A 20 0.913 0.027 -2.780 1.00 0.00 A ATOM 239 OG1 THR A 20 3.220 -0.113 -5.291 1.00 0.00 A ATOM 240 C CYS A 21 -1.835 -1.674 -4.082 1.00 0.00 A ATOM 241 CA CYS A 21 -1.695 -0.288 -3.467 1.00 0.00 A ATOM 242 CB CYS A 21 -3.035 0.429 -3.439 1.00 0.00 A ATOM 243 HN CYS A 21 -1.041 0.968 -5.013 1.00 0.00 A ATOM 244 HA CYS A 21 -1.328 -0.388 -2.457 1.00 0.00 A ATOM 245 HB2 CYS A 21 -2.876 1.454 -3.145 1.00 0.00 A ATOM 246 HB1 CYS A 21 -3.431 0.389 -4.442 1.00 0.00 A ATOM 247 N CYS A 21 -0.737 0.488 -4.211 1.00 0.00 A ATOM 248 O CYS A 21 -2.673 -1.907 -4.955 1.00 0.00 A ATOM 249 SG CYS A 21 -4.274 -0.275 -2.312 1.00 0.00 A ATOM 250 C SER A 22 -1.829 -4.773 -3.264 1.00 0.00 A ATOM 251 CA SER A 22 -0.952 -3.887 -4.162 1.00 0.00 A ATOM 252 CB SER A 22 0.471 -4.358 -4.166 1.00 0.00 A ATOM 253 HN SER A 22 -0.196 -2.320 -3.127 1.00 0.00 A ATOM 254 HA SER A 22 -1.320 -3.909 -5.176 1.00 0.00 A ATOM 255 HB2 SER A 22 0.845 -4.384 -3.152 1.00 0.00 A ATOM 256 HB1 SER A 22 0.494 -5.339 -4.590 1.00 0.00 A ATOM 257 HG SER A 22 0.691 -3.048 -5.576 1.00 0.00 A ATOM 258 N SER A 22 -0.947 -2.553 -3.706 1.00 0.00 A ATOM 259 O SER A 22 -2.725 -5.466 -3.747 1.00 0.00 A ATOM 260 OG SER A 22 1.277 -3.486 -4.945 1.00 0.00 A ATOM 261 C TRP A 23 -3.432 -4.669 -0.381 1.00 0.00 A ATOM 262 CA TRP A 23 -2.395 -5.531 -1.060 1.00 0.00 A ATOM 263 CB TRP A 23 -1.553 -6.276 -0.009 1.00 0.00 A ATOM 264 CD1 TRP A 23 0.774 -7.298 -0.324 1.00 0.00 A ATOM 265 CD2 TRP A 23 -0.846 -8.396 -1.413 1.00 0.00 A ATOM 266 CE2 TRP A 23 0.377 -9.058 -1.640 1.00 0.00 A ATOM 267 CE3 TRP A 23 -2.005 -8.907 -2.004 1.00 0.00 A ATOM 268 CG TRP A 23 -0.569 -7.276 -0.552 1.00 0.00 A ATOM 269 CH2 TRP A 23 -0.678 -10.672 -2.993 1.00 0.00 A ATOM 270 CZ2 TRP A 23 0.471 -10.198 -2.429 1.00 0.00 A ATOM 271 CZ3 TRP A 23 -1.908 -10.039 -2.790 1.00 0.00 A ATOM 272 HN TRP A 23 -0.913 -4.138 -1.595 1.00 0.00 A ATOM 273 HA TRP A 23 -2.917 -6.255 -1.668 1.00 0.00 A ATOM 274 HB2 TRP A 23 -0.993 -5.554 0.566 1.00 0.00 A ATOM 275 HB1 TRP A 23 -2.224 -6.800 0.655 1.00 0.00 A ATOM 276 HD1 TRP A 23 1.296 -6.578 0.289 1.00 0.00 A ATOM 277 HE1 TRP A 23 2.304 -8.599 -0.926 1.00 0.00 A ATOM 278 HE3 TRP A 23 -2.963 -8.431 -1.858 1.00 0.00 A ATOM 279 HH2 TRP A 23 -0.650 -11.555 -3.615 1.00 0.00 A ATOM 280 HZ2 TRP A 23 1.408 -10.706 -2.601 1.00 0.00 A ATOM 281 HZ3 TRP A 23 -2.790 -10.451 -3.257 1.00 0.00 A ATOM 282 N TRP A 23 -1.601 -4.732 -1.963 1.00 0.00 A ATOM 283 NE1 TRP A 23 1.347 -8.371 -0.963 1.00 0.00 A ATOM 284 O TRP A 23 -3.275 -4.293 0.788 1.00 0.00 A ATOM 285 C TRP A 24 -6.178 -4.054 0.612 1.00 0.00 A ATOM 286 CA TRP A 24 -5.547 -3.471 -0.672 1.00 0.00 A ATOM 287 CB TRP A 24 -6.595 -3.321 -1.804 1.00 0.00 A ATOM 288 CD1 TRP A 24 -7.753 -1.044 -1.610 1.00 0.00 A ATOM 289 CD2 TRP A 24 -9.026 -2.771 -1.006 1.00 0.00 A ATOM 290 CE2 TRP A 24 -9.767 -1.593 -0.832 1.00 0.00 A ATOM 291 CE3 TRP A 24 -9.621 -3.987 -0.697 1.00 0.00 A ATOM 292 CG TRP A 24 -7.734 -2.399 -1.485 1.00 0.00 A ATOM 293 CH2 TRP A 24 -11.626 -2.807 -0.077 1.00 0.00 A ATOM 294 CZ2 TRP A 24 -11.069 -1.599 -0.367 1.00 0.00 A ATOM 295 CZ3 TRP A 24 -10.913 -3.993 -0.238 1.00 0.00 A ATOM 296 HN TRP A 24 -4.498 -4.682 -2.046 1.00 0.00 A ATOM 297 HA TRP A 24 -5.117 -2.505 -0.456 1.00 0.00 A ATOM 298 HB2 TRP A 24 -6.106 -2.938 -2.688 1.00 0.00 A ATOM 299 HB1 TRP A 24 -7.005 -4.295 -2.027 1.00 0.00 A ATOM 300 HD1 TRP A 24 -6.911 -0.458 -1.955 1.00 0.00 A ATOM 301 HE1 TRP A 24 -9.247 0.397 -1.157 1.00 0.00 A ATOM 302 HE3 TRP A 24 -9.081 -4.915 -0.816 1.00 0.00 A ATOM 303 HH2 TRP A 24 -12.642 -2.861 0.286 1.00 0.00 A ATOM 304 HZ2 TRP A 24 -11.638 -0.689 -0.237 1.00 0.00 A ATOM 305 HZ3 TRP A 24 -11.388 -4.931 0.005 1.00 0.00 A ATOM 306 N TRP A 24 -4.462 -4.329 -1.132 1.00 0.00 A ATOM 307 NE1 TRP A 24 -8.973 -0.551 -1.196 1.00 0.00 A ATOM 308 O TRP A 24 -6.429 -5.275 0.691 1.00 0.00 A ATOM 309 C PRO A 25 -5.017 -1.245 2.245 1.00 0.00 A ATOM 310 CA PRO A 25 -6.309 -1.758 1.580 1.00 0.00 A ATOM 311 CB PRO A 25 -7.532 -1.297 2.401 1.00 0.00 A ATOM 312 CD PRO A 25 -6.988 -3.605 2.919 1.00 0.00 A ATOM 313 CG PRO A 25 -7.974 -2.502 3.202 1.00 0.00 A ATOM 314 HA PRO A 25 -6.398 -1.361 0.580 1.00 0.00 A ATOM 315 HB2 PRO A 25 -7.241 -0.480 3.043 1.00 0.00 A ATOM 316 HB1 PRO A 25 -8.311 -0.967 1.729 1.00 0.00 A ATOM 317 HD2 PRO A 25 -6.208 -3.619 3.665 1.00 0.00 A ATOM 318 HD1 PRO A 25 -7.481 -4.564 2.865 1.00 0.00 A ATOM 319 HG2 PRO A 25 -7.975 -2.266 4.255 1.00 0.00 A ATOM 320 HG1 PRO A 25 -8.965 -2.798 2.890 1.00 0.00 A ATOM 321 N PRO A 25 -6.464 -3.214 1.628 1.00 0.00 A ATOM 322 O PRO A 25 -5.002 -0.169 2.824 1.00 0.00 A ATOM 323 C VAL A 26 -1.720 -1.188 1.603 1.00 0.00 A ATOM 324 CA VAL A 26 -2.686 -1.568 2.714 1.00 0.00 A ATOM 325 CB VAL A 26 -2.077 -2.713 3.574 1.00 0.00 A ATOM 326 CG1 VAL A 26 -0.776 -2.287 4.247 1.00 0.00 A ATOM 327 CG2 VAL A 26 -3.075 -3.175 4.611 1.00 0.00 A ATOM 328 HN VAL A 26 -3.956 -2.795 1.587 1.00 0.00 A ATOM 329 HA VAL A 26 -2.866 -0.708 3.342 1.00 0.00 A ATOM 330 HB VAL A 26 -1.861 -3.546 2.921 1.00 0.00 A ATOM 331 HG11 VAL A 26 -0.967 -1.446 4.898 1.00 0.00 A ATOM 332 HG12 VAL A 26 -0.058 -1.998 3.493 1.00 0.00 A ATOM 333 HG13 VAL A 26 -0.380 -3.108 4.826 1.00 0.00 A ATOM 334 HG21 VAL A 26 -3.964 -3.541 4.120 1.00 0.00 A ATOM 335 HG22 VAL A 26 -3.333 -2.342 5.248 1.00 0.00 A ATOM 336 HG23 VAL A 26 -2.637 -3.964 5.204 1.00 0.00 A ATOM 337 N VAL A 26 -3.945 -1.971 2.123 1.00 0.00 A ATOM 338 O VAL A 26 -1.698 -1.829 0.546 1.00 0.00 A ATOM 339 C CYS A 27 1.262 -0.531 0.913 1.00 0.00 A ATOM 340 CA CYS A 27 -0.002 0.233 0.818 1.00 0.00 A ATOM 341 CB CYS A 27 0.310 1.701 0.889 1.00 0.00 A ATOM 342 HN CYS A 27 -0.906 0.299 2.683 1.00 0.00 A ATOM 343 HA CYS A 27 -0.460 0.030 -0.138 1.00 0.00 A ATOM 344 HB2 CYS A 27 0.697 1.920 1.868 1.00 0.00 A ATOM 345 HB1 CYS A 27 1.104 1.885 0.184 1.00 0.00 A ATOM 346 N CYS A 27 -0.910 -0.180 1.829 1.00 0.00 A ATOM 347 O CYS A 27 1.653 -1.028 1.975 1.00 0.00 A ATOM 348 SG CYS A 27 -1.066 2.789 0.480 1.00 0.00 A ATOM 349 C THR A 28 4.059 -0.594 -1.168 1.00 0.00 A ATOM 350 CA THR A 28 3.069 -1.371 -0.349 1.00 0.00 A ATOM 351 CB THR A 28 2.709 -2.691 -1.042 1.00 0.00 A ATOM 352 CG2 THR A 28 2.137 -3.677 -0.055 1.00 0.00 A ATOM 353 HN THR A 28 1.552 -0.057 -0.917 1.00 0.00 A ATOM 354 HA THR A 28 3.491 -1.595 0.619 1.00 0.00 A ATOM 355 HB THR A 28 3.608 -3.104 -1.475 1.00 0.00 A ATOM 356 HG1 THR A 28 1.693 -1.495 -2.250 1.00 0.00 A ATOM 357 HG21 THR A 28 1.890 -4.601 -0.555 1.00 0.00 A ATOM 358 HG22 THR A 28 1.261 -3.239 0.400 1.00 0.00 A ATOM 359 HG23 THR A 28 2.888 -3.852 0.702 1.00 0.00 A ATOM 360 N THR A 28 1.899 -0.600 -0.175 1.00 0.00 A ATOM 361 O THR A 28 3.668 0.287 -1.918 1.00 0.00 A ATOM 362 OG1 THR A 28 1.758 -2.446 -2.085 1.00 0.00 A ATOM 363 C ARG A 29 6.587 -0.863 -3.060 1.00 0.00 A ATOM 364 CA ARG A 29 6.308 -0.152 -1.744 1.00 0.00 A ATOM 365 CB ARG A 29 7.604 -0.003 -0.945 1.00 0.00 A ATOM 366 CD ARG A 29 7.718 2.420 -0.406 1.00 0.00 A ATOM 367 CG ARG A 29 8.316 1.298 -1.230 1.00 0.00 A ATOM 368 CZ ARG A 29 8.077 3.363 1.899 1.00 0.00 A ATOM 369 HN ARG A 29 5.581 -1.533 -0.328 1.00 0.00 A ATOM 370 HA ARG A 29 5.897 0.818 -1.942 1.00 0.00 A ATOM 371 HB2 ARG A 29 7.370 -0.043 0.109 1.00 0.00 A ATOM 372 HB1 ARG A 29 8.267 -0.819 -1.190 1.00 0.00 A ATOM 373 HD2 ARG A 29 7.855 3.371 -0.898 1.00 0.00 A ATOM 374 HD1 ARG A 29 6.662 2.196 -0.310 1.00 0.00 A ATOM 375 HE ARG A 29 8.966 1.738 1.118 1.00 0.00 A ATOM 376 HG2 ARG A 29 9.364 1.201 -0.987 1.00 0.00 A ATOM 377 HG1 ARG A 29 8.201 1.539 -2.274 1.00 0.00 A ATOM 378 HH11 ARG A 29 6.578 4.341 0.920 1.00 0.00 A ATOM 379 HH12 ARG A 29 7.013 4.999 2.447 1.00 0.00 A ATOM 380 HH21 ARG A 29 9.481 2.630 3.195 1.00 0.00 A ATOM 381 HH22 ARG A 29 8.641 3.989 3.759 1.00 0.00 A ATOM 382 N ARG A 29 5.319 -0.870 -1.003 1.00 0.00 A ATOM 383 NE ARG A 29 8.301 2.444 0.945 1.00 0.00 A ATOM 384 NH1 ARG A 29 7.148 4.294 1.743 1.00 0.00 A ATOM 385 NH2 ARG A 29 8.776 3.325 3.019 1.00 0.00 A ATOM 386 O ARG A 29 6.203 -0.408 -4.125 1.00 0.00 A ATOM 387 C ASN A 30 6.824 -4.119 -3.843 1.00 0.00 A ATOM 388 CA ASN A 30 7.588 -2.855 -4.013 1.00 0.00 A ATOM 389 CB ASN A 30 9.086 -3.110 -3.837 1.00 0.00 A ATOM 390 CG ASN A 30 9.452 -3.701 -2.467 1.00 0.00 A ATOM 391 HN ASN A 30 7.352 -2.449 -2.080 1.00 0.00 A ATOM 392 HA ASN A 30 7.393 -2.384 -4.962 1.00 0.00 A ATOM 393 HB2 ASN A 30 9.354 -3.844 -4.574 1.00 0.00 A ATOM 394 HB1 ASN A 30 9.641 -2.199 -3.994 1.00 0.00 A ATOM 395 HD21 ASN A 30 9.387 -5.532 -3.192 1.00 0.00 A ATOM 396 HD22 ASN A 30 9.833 -5.402 -1.536 1.00 0.00 A ATOM 397 N ASN A 30 7.168 -2.022 -2.937 1.00 0.00 A ATOM 398 ND2 ASN A 30 9.556 -4.997 -2.385 1.00 0.00 A ATOM 399 OT1 ASN A 30 7.240 -5.204 -4.220 1.00 0.00 A ATOM 400 OD1 ASN A 30 9.643 -2.971 -1.488 1.00 0.00 A END
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