NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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397293 |
1sut   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 10.568 1.868 -0.873 1.00 0.00 A ATOM 2 CA PRO A 1 10.756 1.689 -2.417 1.00 0.00 A ATOM 3 CB PRO A 1 9.609 1.881 -3.435 1.00 0.00 A ATOM 4 CD PRO A 1 10.988 0.038 -4.162 1.00 0.00 A ATOM 5 CG PRO A 1 10.009 1.090 -4.675 1.00 0.00 A ATOM 6 HT2 PRO A 1 10.464 -0.332 -2.216 1.00 0.00 A ATOM 7 HA PRO A 1 11.610 2.339 -2.711 1.00 0.00 A ATOM 8 HB2 PRO A 1 8.686 1.452 -3.011 1.00 0.00 A ATOM 9 HB1 PRO A 1 9.411 2.945 -3.657 1.00 0.00 A ATOM 10 HD2 PRO A 1 10.655 -0.996 -4.373 1.00 0.00 A ATOM 11 HD1 PRO A 1 11.969 0.185 -4.640 1.00 0.00 A ATOM 12 HG2 PRO A 1 9.131 0.637 -5.171 1.00 0.00 A ATOM 13 HG1 PRO A 1 10.509 1.745 -5.411 1.00 0.00 A ATOM 14 N PRO A 1 11.114 0.285 -2.714 1.00 0.00 A ATOM 15 O PRO A 1 11.517 1.509 -0.163 1.00 0.00 A ATOM 16 C GLN A 2 8.488 1.706 1.744 1.00 0.00 A ATOM 17 CA GLN A 2 9.346 2.844 1.099 1.00 0.00 A ATOM 18 CB GLN A 2 8.800 4.299 1.247 1.00 0.00 A ATOM 19 CD GLN A 2 8.199 6.283 2.775 1.00 0.00 A ATOM 20 CG GLN A 2 8.851 4.902 2.671 1.00 0.00 A ATOM 21 HN GLN A 2 8.747 2.752 -1.010 1.00 0.00 A ATOM 22 HA GLN A 2 10.350 2.832 1.577 1.00 0.00 A ATOM 23 HB2 GLN A 2 9.362 4.993 0.592 1.00 0.00 A ATOM 24 HB1 GLN A 2 7.759 4.328 0.878 1.00 0.00 A ATOM 25 HE21 GLN A 2 9.952 7.202 2.437 1.00 0.00 A ATOM 26 HE22 GLN A 2 8.486 8.270 2.717 1.00 0.00 A ATOM 27 HG2 GLN A 2 8.317 4.223 3.361 1.00 0.00 A ATOM 28 HG1 GLN A 2 9.897 4.921 3.029 1.00 0.00 A ATOM 29 N GLN A 2 9.509 2.550 -0.353 1.00 0.00 A ATOM 30 NE2 GLN A 2 8.956 7.362 2.627 1.00 0.00 A ATOM 31 O GLN A 2 7.288 1.876 1.996 1.00 0.00 A ATOM 32 OE1 GLN A 2 6.999 6.387 3.022 1.00 0.00 A ATOM 33 C ASN A 3 7.538 -1.411 2.036 1.00 0.00 A ATOM 34 CA ASN A 3 8.580 -0.595 2.849 1.00 0.00 A ATOM 35 CB ASN A 3 8.073 -0.250 4.288 1.00 0.00 A ATOM 36 CG ASN A 3 8.025 -1.420 5.287 1.00 0.00 A ATOM 37 HN ASN A 3 10.102 0.526 1.703 1.00 0.00 A ATOM 38 HA ASN A 3 9.477 -1.227 3.019 1.00 0.00 A ATOM 39 HB2 ASN A 3 8.740 0.522 4.712 1.00 0.00 A ATOM 40 HB1 ASN A 3 7.086 0.247 4.210 1.00 0.00 A ATOM 41 HD21 ASN A 3 6.139 -1.843 4.751 1.00 0.00 A ATOM 42 HD22 ASN A 3 6.903 -2.901 6.041 1.00 0.00 A ATOM 43 N ASN A 3 9.129 0.537 2.031 1.00 0.00 A ATOM 44 ND2 ASN A 3 6.908 -2.127 5.368 1.00 0.00 A ATOM 45 O ASN A 3 6.404 -0.948 1.871 1.00 0.00 A ATOM 46 OD1 ASN A 3 8.997 -1.691 5.990 1.00 0.00 A ATOM 47 C ALA A 4 6.301 -3.188 -0.363 1.00 0.00 A ATOM 48 CA ALA A 4 7.000 -3.649 0.954 1.00 0.00 A ATOM 49 CB ALA A 4 6.055 -4.340 1.970 1.00 0.00 A ATOM 50 HN ALA A 4 8.901 -2.854 1.739 1.00 0.00 A ATOM 51 HA ALA A 4 7.672 -4.488 0.685 1.00 0.00 A ATOM 52 HB1 ALA A 4 6.622 -4.786 2.807 1.00 0.00 A ATOM 53 HB2 ALA A 4 5.335 -3.619 2.399 1.00 0.00 A ATOM 54 HB3 ALA A 4 5.471 -5.146 1.490 1.00 0.00 A ATOM 55 N ALA A 4 7.922 -2.620 1.538 1.00 0.00 A ATOM 56 O ALA A 4 5.145 -2.751 -0.337 1.00 0.00 A ATOM 57 C LYS A 5 6.691 -1.274 -3.035 1.00 0.00 A ATOM 58 CA LYS A 5 6.545 -2.824 -2.873 1.00 0.00 A ATOM 59 CB LYS A 5 5.221 -3.520 -3.419 1.00 0.00 A ATOM 60 CD LYS A 5 5.291 -4.250 -5.989 1.00 0.00 A ATOM 61 CE LYS A 5 6.595 -3.713 -6.611 1.00 0.00 A ATOM 62 CG LYS A 5 5.352 -4.645 -4.490 1.00 0.00 A ATOM 63 HN LYS A 5 8.010 -3.515 -1.389 1.00 0.00 A ATOM 64 HA LYS A 5 7.373 -3.197 -3.514 1.00 0.00 A ATOM 65 HB2 LYS A 5 4.664 -3.936 -2.557 1.00 0.00 A ATOM 66 HB1 LYS A 5 4.527 -2.738 -3.784 1.00 0.00 A ATOM 67 HD2 LYS A 5 4.982 -5.148 -6.559 1.00 0.00 A ATOM 68 HD1 LYS A 5 4.468 -3.528 -6.153 1.00 0.00 A ATOM 69 HE2 LYS A 5 6.919 -2.801 -6.077 1.00 0.00 A ATOM 70 HE1 LYS A 5 7.407 -4.453 -6.496 1.00 0.00 A ATOM 71 HG2 LYS A 5 6.244 -5.266 -4.283 1.00 0.00 A ATOM 72 HG1 LYS A 5 4.508 -5.338 -4.326 1.00 0.00 A ATOM 73 HZ1 LYS A 5 5.673 -2.698 -8.176 1.00 0.00 A ATOM 74 HZ2 LYS A 5 7.262 -3.043 -8.465 1.00 0.00 A ATOM 75 HZ3 LYS A 5 6.126 -4.238 -8.569 1.00 0.00 A ATOM 76 N LYS A 5 7.031 -3.225 -1.511 1.00 0.00 A ATOM 77 NZ LYS A 5 6.403 -3.405 -8.037 1.00 0.00 A ATOM 78 O LYS A 5 7.774 -0.862 -3.469 1.00 0.00 A ATOM 79 C LEU A 6 5.701 1.910 -1.994 1.00 0.00 A ATOM 80 CA LEU A 6 5.595 0.979 -3.237 1.00 0.00 A ATOM 81 CB LEU A 6 4.509 1.240 -4.349 1.00 0.00 A ATOM 82 CD1 LEU A 6 2.939 0.310 -6.216 1.00 0.00 A ATOM 83 CD2 LEU A 6 5.445 0.312 -6.637 1.00 0.00 A ATOM 84 CG LEU A 6 4.335 0.240 -5.561 1.00 0.00 A ATOM 85 HN LEU A 6 4.819 -0.884 -2.361 1.00 0.00 A ATOM 86 HA LEU A 6 6.527 1.198 -3.799 1.00 0.00 A ATOM 87 HB2 LEU A 6 3.567 1.343 -3.778 1.00 0.00 A ATOM 88 HB1 LEU A 6 4.683 2.262 -4.744 1.00 0.00 A ATOM 89 HD11 LEU A 6 2.140 0.183 -5.461 1.00 0.00 A ATOM 90 HD12 LEU A 6 2.772 1.276 -6.722 1.00 0.00 A ATOM 91 HD13 LEU A 6 2.785 -0.497 -6.959 1.00 0.00 A ATOM 92 HD21 LEU A 6 6.442 0.210 -6.170 1.00 0.00 A ATOM 93 HD22 LEU A 6 5.362 -0.509 -7.376 1.00 0.00 A ATOM 94 HD23 LEU A 6 5.429 1.270 -7.185 1.00 0.00 A ATOM 95 HG LEU A 6 4.403 -0.773 -5.128 1.00 0.00 A ATOM 96 N LEU A 6 5.659 -0.432 -2.744 1.00 0.00 A ATOM 97 O LEU A 6 6.841 2.184 -1.603 1.00 0.00 A ATOM 98 C LYS A 7 3.747 2.722 0.889 1.00 0.00 A ATOM 99 CA LYS A 7 4.605 3.355 -0.250 1.00 0.00 A ATOM 100 CB LYS A 7 4.082 4.721 -0.805 1.00 0.00 A ATOM 101 CD LYS A 7 5.571 6.730 0.047 1.00 0.00 A ATOM 102 CE LYS A 7 5.647 8.054 0.837 1.00 0.00 A ATOM 103 CG LYS A 7 4.208 5.987 0.083 1.00 0.00 A ATOM 104 HN LYS A 7 3.682 2.127 -1.797 1.00 0.00 A ATOM 105 HA LYS A 7 5.646 3.518 0.108 1.00 0.00 A ATOM 106 HB2 LYS A 7 4.515 4.947 -1.802 1.00 0.00 A ATOM 107 HB1 LYS A 7 3.003 4.576 -1.010 1.00 0.00 A ATOM 108 HD2 LYS A 7 6.339 6.044 0.448 1.00 0.00 A ATOM 109 HD1 LYS A 7 5.871 6.915 -1.002 1.00 0.00 A ATOM 110 HE2 LYS A 7 5.201 7.946 1.844 1.00 0.00 A ATOM 111 HE1 LYS A 7 6.711 8.293 1.015 1.00 0.00 A ATOM 112 HG2 LYS A 7 3.425 6.693 -0.251 1.00 0.00 A ATOM 113 HG1 LYS A 7 3.944 5.743 1.128 1.00 0.00 A ATOM 114 HZ1 LYS A 7 5.471 9.369 -0.774 1.00 0.00 A ATOM 115 HZ2 LYS A 7 4.032 9.055 -0.026 1.00 0.00 A ATOM 116 HZ3 LYS A 7 5.126 10.069 0.682 1.00 0.00 A ATOM 117 N LYS A 7 4.583 2.390 -1.380 1.00 0.00 A ATOM 118 NZ LYS A 7 5.033 9.204 0.139 1.00 0.00 A ATOM 119 O LYS A 7 2.540 2.978 0.993 1.00 0.00 A ATOM 120 C ILE A 8 2.757 0.155 2.542 1.00 0.00 A ATOM 121 CA ILE A 8 3.769 1.275 3.000 1.00 0.00 A ATOM 122 CB ILE A 8 3.214 2.273 4.139 1.00 0.00 A ATOM 123 CD1 ILE A 8 3.395 4.856 4.908 1.00 0.00 A ATOM 124 CG1 ILE A 8 4.100 3.554 4.452 1.00 0.00 A ATOM 125 CG2 ILE A 8 2.850 1.528 5.474 1.00 0.00 A ATOM 126 HN ILE A 8 5.377 1.741 1.548 1.00 0.00 A ATOM 127 HA ILE A 8 4.628 0.758 3.476 1.00 0.00 A ATOM 128 HB ILE A 8 2.254 2.625 3.708 1.00 0.00 A ATOM 129 HD11 ILE A 8 2.650 5.190 4.163 1.00 0.00 A ATOM 130 HD12 ILE A 8 2.866 4.709 5.867 1.00 0.00 A ATOM 131 HD13 ILE A 8 4.121 5.677 5.047 1.00 0.00 A ATOM 132 HG12 ILE A 8 4.922 3.318 5.156 1.00 0.00 A ATOM 133 HG11 ILE A 8 4.638 3.854 3.533 1.00 0.00 A ATOM 134 HG21 ILE A 8 2.187 0.664 5.283 1.00 0.00 A ATOM 135 HG22 ILE A 8 3.756 1.147 5.979 1.00 0.00 A ATOM 136 HG23 ILE A 8 2.324 2.192 6.185 1.00 0.00 A ATOM 137 N ILE A 8 4.378 1.870 1.747 1.00 0.00 A ATOM 138 O ILE A 8 1.552 0.429 2.483 1.00 0.00 A ATOM 139 C LYS A 9 1.682 -2.063 0.481 1.00 0.00 A ATOM 140 CA LYS A 9 2.373 -2.272 1.866 1.00 0.00 A ATOM 141 CB LYS A 9 1.366 -2.776 2.965 1.00 0.00 A ATOM 142 CD LYS A 9 1.709 -5.439 3.252 1.00 0.00 A ATOM 143 CE LYS A 9 2.054 -5.715 4.735 1.00 0.00 A ATOM 144 CG LYS A 9 0.798 -4.228 2.914 1.00 0.00 A ATOM 145 HN LYS A 9 4.251 -1.167 2.168 1.00 0.00 A ATOM 146 HA LYS A 9 3.107 -3.099 1.777 1.00 0.00 A ATOM 147 HB2 LYS A 9 1.701 -2.552 3.990 1.00 0.00 A ATOM 148 HB1 LYS A 9 0.517 -2.095 2.860 1.00 0.00 A ATOM 149 HD2 LYS A 9 1.239 -6.348 2.828 1.00 0.00 A ATOM 150 HD1 LYS A 9 2.648 -5.326 2.682 1.00 0.00 A ATOM 151 HE2 LYS A 9 2.928 -6.390 4.780 1.00 0.00 A ATOM 152 HE1 LYS A 9 2.370 -4.778 5.229 1.00 0.00 A ATOM 153 HG2 LYS A 9 -0.095 -4.273 3.565 1.00 0.00 A ATOM 154 HG1 LYS A 9 0.402 -4.385 1.894 1.00 0.00 A ATOM 155 HZ1 LYS A 9 0.665 -7.229 5.092 1.00 0.00 A ATOM 156 HZ2 LYS A 9 1.216 -6.509 6.473 1.00 0.00 A ATOM 157 HZ3 LYS A 9 0.120 -5.728 5.516 1.00 0.00 A ATOM 158 N LYS A 9 3.230 -1.088 2.214 1.00 0.00 A ATOM 159 NZ LYS A 9 0.950 -6.331 5.498 1.00 0.00 A ATOM 160 O LYS A 9 0.630 -1.419 0.429 1.00 0.00 A ATOM 161 C ARG A 10 1.453 -1.283 -2.677 1.00 0.00 A ATOM 162 CA ARG A 10 1.633 -2.694 -1.978 1.00 0.00 A ATOM 163 CB ARG A 10 0.475 -3.793 -1.962 1.00 0.00 A ATOM 164 CD ARG A 10 1.593 -5.796 -3.304 1.00 0.00 A ATOM 165 CG ARG A 10 0.873 -5.301 -2.007 1.00 0.00 A ATOM 166 CZ ARG A 10 2.936 -7.884 -2.574 1.00 0.00 A ATOM 167 HN ARG A 10 3.215 -2.951 -0.434 1.00 0.00 A ATOM 168 HA ARG A 10 2.441 -3.112 -2.610 1.00 0.00 A ATOM 169 HB2 ARG A 10 -0.098 -3.596 -1.033 1.00 0.00 A ATOM 170 HB1 ARG A 10 -0.321 -3.626 -2.705 1.00 0.00 A ATOM 171 HD2 ARG A 10 0.906 -5.625 -4.153 1.00 0.00 A ATOM 172 HD1 ARG A 10 2.445 -5.127 -3.506 1.00 0.00 A ATOM 173 HE ARG A 10 2.124 -7.602 -4.366 1.00 0.00 A ATOM 174 HG2 ARG A 10 1.519 -5.506 -1.136 1.00 0.00 A ATOM 175 HG1 ARG A 10 -0.033 -5.913 -1.850 1.00 0.00 A ATOM 176 HH11 ARG A 10 2.895 -6.634 -0.986 1.00 0.00 A ATOM 177 HH12 ARG A 10 3.900 -8.158 -0.817 1.00 0.00 A ATOM 178 HH21 ARG A 10 3.135 -9.320 -3.951 1.00 0.00 A ATOM 179 HH22 ARG A 10 4.020 -9.550 -2.359 1.00 0.00 A ATOM 180 N ARG A 10 2.288 -2.558 -0.624 1.00 0.00 A ATOM 181 NE ARG A 10 2.114 -7.195 -3.423 1.00 0.00 A ATOM 182 NH1 ARG A 10 3.287 -7.517 -1.333 1.00 0.00 A ATOM 183 NH2 ARG A 10 3.420 -9.031 -3.010 1.00 0.00 A ATOM 184 O ARG A 10 2.486 -0.599 -2.634 1.00 0.00 A ATOM 185 C PRO A 11 -0.038 1.437 -1.853 1.00 0.00 A ATOM 186 CA PRO A 11 0.146 0.786 -3.283 1.00 0.00 A ATOM 187 CB PRO A 11 -0.898 0.992 -4.411 1.00 0.00 A ATOM 188 CD PRO A 11 -0.579 -1.357 -4.210 1.00 0.00 A ATOM 189 CG PRO A 11 -0.853 -0.278 -5.245 1.00 0.00 A ATOM 190 HA PRO A 11 1.096 1.201 -3.673 1.00 0.00 A ATOM 191 HB2 PRO A 11 -1.904 1.144 -3.984 1.00 0.00 A ATOM 192 HB1 PRO A 11 -0.674 1.889 -5.017 1.00 0.00 A ATOM 193 HD2 PRO A 11 -1.510 -1.686 -3.724 1.00 0.00 A ATOM 194 HD1 PRO A 11 -0.156 -2.279 -4.658 1.00 0.00 A ATOM 195 HG2 PRO A 11 -1.788 -0.453 -5.809 1.00 0.00 A ATOM 196 HG1 PRO A 11 -0.022 -0.228 -5.971 1.00 0.00 A ATOM 197 N PRO A 11 0.305 -0.703 -3.205 1.00 0.00 A ATOM 198 O PRO A 11 0.487 0.882 -0.880 1.00 0.00 A ATOM 199 C VAL A 12 -1.220 3.069 0.673 1.00 0.00 A ATOM 200 CA VAL A 12 -0.451 3.595 -0.599 1.00 0.00 A ATOM 201 CB VAL A 12 -0.864 5.060 -1.063 1.00 0.00 A ATOM 202 CG1 VAL A 12 -0.738 6.162 0.039 1.00 0.00 A ATOM 203 CG2 VAL A 12 -0.116 5.609 -2.325 1.00 0.00 A ATOM 204 HN VAL A 12 -1.012 2.976 -2.626 1.00 0.00 A ATOM 205 HA VAL A 12 0.639 3.633 -0.392 1.00 0.00 A ATOM 206 HB VAL A 12 -1.945 4.960 -1.318 1.00 0.00 A ATOM 207 HG11 VAL A 12 -1.277 5.844 0.950 1.00 0.00 A ATOM 208 HG12 VAL A 12 0.312 6.335 0.345 1.00 0.00 A ATOM 209 HG13 VAL A 12 -1.175 7.135 -0.259 1.00 0.00 A ATOM 210 HG21 VAL A 12 -0.197 4.883 -3.155 1.00 0.00 A ATOM 211 HG22 VAL A 12 -0.531 6.563 -2.705 1.00 0.00 A ATOM 212 HG23 VAL A 12 0.968 5.753 -2.147 1.00 0.00 A ATOM 213 N VAL A 12 -0.670 2.626 -1.724 1.00 0.00 A ATOM 214 O VAL A 12 -2.429 3.288 0.784 1.00 0.00 A ATOM 215 C LYS A 13 -1.905 1.029 3.192 1.00 0.00 A ATOM 216 CA LYS A 13 -1.021 2.312 3.088 1.00 0.00 A ATOM 217 CB LYS A 13 -1.652 3.580 3.781 1.00 0.00 A ATOM 218 CD LYS A 13 -2.275 4.914 5.923 1.00 0.00 A ATOM 219 CE LYS A 13 -2.265 5.014 7.463 1.00 0.00 A ATOM 220 CG LYS A 13 -1.628 3.641 5.328 1.00 0.00 A ATOM 221 HN LYS A 13 0.491 2.399 1.492 1.00 0.00 A ATOM 222 HA LYS A 13 -0.083 2.112 3.647 1.00 0.00 A ATOM 223 HB2 LYS A 13 -1.137 4.475 3.385 1.00 0.00 A ATOM 224 HB1 LYS A 13 -2.701 3.655 3.420 1.00 0.00 A ATOM 225 HD2 LYS A 13 -1.804 5.819 5.496 1.00 0.00 A ATOM 226 HD1 LYS A 13 -3.330 4.955 5.594 1.00 0.00 A ATOM 227 HE2 LYS A 13 -3.031 5.750 7.766 1.00 0.00 A ATOM 228 HE1 LYS A 13 -2.576 4.062 7.934 1.00 0.00 A ATOM 229 HG2 LYS A 13 -2.142 2.751 5.734 1.00 0.00 A ATOM 230 HG1 LYS A 13 -0.581 3.568 5.675 1.00 0.00 A ATOM 231 HZ1 LYS A 13 -0.686 6.365 7.661 1.00 0.00 A ATOM 232 HZ2 LYS A 13 -1.012 5.533 9.050 1.00 0.00 A ATOM 233 HZ3 LYS A 13 -0.218 4.788 7.808 1.00 0.00 A ATOM 234 N LYS A 13 -0.516 2.481 1.679 1.00 0.00 A ATOM 235 NZ LYS A 13 -0.970 5.451 8.028 1.00 0.00 A ATOM 236 O LYS A 13 -3.136 1.125 3.122 1.00 0.00 A ATOM 237 C VAL A 14 -2.735 -2.038 2.526 1.00 0.00 A ATOM 238 CA VAL A 14 -2.022 -1.433 3.796 1.00 0.00 A ATOM 239 CB VAL A 14 -2.905 -1.458 5.145 1.00 0.00 A ATOM 240 CG1 VAL A 14 -3.063 -2.891 5.747 1.00 0.00 A ATOM 241 CG2 VAL A 14 -2.397 -0.526 6.287 1.00 0.00 A ATOM 242 HN VAL A 14 -0.280 -0.168 3.274 1.00 0.00 A ATOM 243 HA VAL A 14 -1.151 -2.082 4.046 1.00 0.00 A ATOM 244 HB VAL A 14 -3.940 -1.107 4.894 1.00 0.00 A ATOM 245 HG11 VAL A 14 -3.459 -3.586 4.985 1.00 0.00 A ATOM 246 HG12 VAL A 14 -2.093 -3.310 6.080 1.00 0.00 A ATOM 247 HG13 VAL A 14 -3.761 -2.930 6.605 1.00 0.00 A ATOM 248 HG21 VAL A 14 -2.295 0.509 5.915 1.00 0.00 A ATOM 249 HG22 VAL A 14 -3.080 -0.482 7.157 1.00 0.00 A ATOM 250 HG23 VAL A 14 -1.395 -0.821 6.655 1.00 0.00 A ATOM 251 N VAL A 14 -1.304 -0.179 3.340 1.00 0.00 A ATOM 252 O VAL A 14 -3.924 -1.771 2.335 1.00 0.00 A ATOM 253 C GLN A 15 -2.517 -2.317 -0.830 1.00 0.00 A ATOM 254 CA GLN A 15 -2.559 -3.353 0.373 1.00 0.00 A ATOM 255 CB GLN A 15 -4.069 -3.466 0.071 1.00 0.00 A ATOM 256 CD GLN A 15 -6.370 -2.153 -0.280 1.00 0.00 A ATOM 257 CG GLN A 15 -4.873 -2.124 0.054 1.00 0.00 A ATOM 258 HN GLN A 15 -1.009 -2.676 1.789 1.00 0.00 A ATOM 259 HA GLN A 15 -2.353 -4.380 0.018 1.00 0.00 A ATOM 260 HB2 GLN A 15 -4.202 -3.968 -0.908 1.00 0.00 A ATOM 261 HB1 GLN A 15 -4.529 -4.151 0.814 1.00 0.00 A ATOM 262 HE21 GLN A 15 -6.024 -1.748 -2.178 1.00 0.00 A ATOM 263 HE22 GLN A 15 -7.777 -2.007 -1.653 1.00 0.00 A ATOM 264 HG2 GLN A 15 -4.822 -1.634 1.044 1.00 0.00 A ATOM 265 HG1 GLN A 15 -4.394 -1.402 -0.634 1.00 0.00 A ATOM 266 N GLN A 15 -2.017 -2.804 1.666 1.00 0.00 A ATOM 267 NE2 GLN A 15 -6.772 -1.903 -1.500 1.00 0.00 A ATOM 268 O GLN A 15 -1.601 -1.488 -0.812 1.00 0.00 A ATOM 269 OE1 GLN A 15 -7.201 -2.429 0.570 1.00 0.00 A ATOM 270 C PRO A 16 -4.529 0.172 -1.428 1.00 0.00 A ATOM 271 CA PRO A 16 -3.877 -0.873 -2.405 1.00 0.00 A ATOM 272 CB PRO A 16 -4.603 -1.238 -3.727 1.00 0.00 A ATOM 273 CD PRO A 16 -3.745 -3.262 -2.779 1.00 0.00 A ATOM 274 CG PRO A 16 -4.778 -2.746 -3.761 1.00 0.00 A ATOM 275 HA PRO A 16 -2.931 -0.388 -2.695 1.00 0.00 A ATOM 276 HB2 PRO A 16 -5.581 -0.730 -3.807 1.00 0.00 A ATOM 277 HB1 PRO A 16 -4.001 -0.910 -4.595 1.00 0.00 A ATOM 278 HD2 PRO A 16 -4.081 -4.204 -2.321 1.00 0.00 A ATOM 279 HD1 PRO A 16 -2.797 -3.479 -3.303 1.00 0.00 A ATOM 280 HG2 PRO A 16 -5.791 -3.035 -3.435 1.00 0.00 A ATOM 281 HG1 PRO A 16 -4.632 -3.160 -4.775 1.00 0.00 A ATOM 282 N PRO A 16 -3.529 -2.193 -1.772 1.00 0.00 A ATOM 283 O PRO A 16 -4.468 -0.041 -0.211 1.00 0.00 A ATOM 284 C ILE A 17 -5.879 2.553 0.086 1.00 0.00 A ATOM 285 CA ILE A 17 -4.942 2.663 -1.176 1.00 0.00 A ATOM 286 CB ILE A 17 -5.212 3.896 -2.160 1.00 0.00 A ATOM 287 CD1 ILE A 17 -4.702 4.680 -4.714 1.00 0.00 A ATOM 288 CG1 ILE A 17 -4.218 4.014 -3.403 1.00 0.00 A ATOM 289 CG2 ILE A 17 -5.264 5.277 -1.410 1.00 0.00 A ATOM 290 HN ILE A 17 -5.130 1.362 -2.926 1.00 0.00 A ATOM 291 HA ILE A 17 -3.887 2.791 -0.878 1.00 0.00 A ATOM 292 HB ILE A 17 -6.229 3.708 -2.558 1.00 0.00 A ATOM 293 HD11 ILE A 17 -5.596 4.173 -5.121 1.00 0.00 A ATOM 294 HD12 ILE A 17 -4.960 5.743 -4.554 1.00 0.00 A ATOM 295 HD13 ILE A 17 -3.916 4.645 -5.492 1.00 0.00 A ATOM 296 HG12 ILE A 17 -3.250 4.464 -3.104 1.00 0.00 A ATOM 297 HG11 ILE A 17 -3.924 2.996 -3.723 1.00 0.00 A ATOM 298 HG21 ILE A 17 -5.973 5.244 -0.563 1.00 0.00 A ATOM 299 HG22 ILE A 17 -4.273 5.549 -1.003 1.00 0.00 A ATOM 300 HG23 ILE A 17 -5.590 6.098 -2.077 1.00 0.00 A ATOM 301 N ILE A 17 -5.035 1.349 -1.906 1.00 0.00 A ATOM 302 O ILE A 17 -7.102 2.620 -0.061 1.00 0.00 A ATOM 303 C ALA A 18 -6.792 1.131 2.914 1.00 0.00 A ATOM 304 CA ALA A 18 -5.957 2.426 2.626 1.00 0.00 A ATOM 305 CB ALA A 18 -6.602 3.776 3.040 1.00 0.00 A ATOM 306 HN ALA A 18 -4.242 2.448 1.258 1.00 0.00 A ATOM 307 HA ALA A 18 -5.123 2.381 3.350 1.00 0.00 A ATOM 308 HB1 ALA A 18 -5.872 4.603 2.975 1.00 0.00 A ATOM 309 HB2 ALA A 18 -7.454 4.034 2.387 1.00 0.00 A ATOM 310 HB3 ALA A 18 -6.974 3.739 4.080 1.00 0.00 A ATOM 311 N ALA A 18 -5.268 2.415 1.294 1.00 0.00 A ATOM 312 O ALA A 18 -8.024 1.221 3.023 1.00 0.00 A ATOM 313 C ARG A 19 -7.370 -2.112 2.025 1.00 0.00 A ATOM 314 CA ARG A 19 -6.872 -1.358 3.295 1.00 0.00 A ATOM 315 CB ARG A 19 -8.350 -1.321 3.772 1.00 0.00 A ATOM 316 CD ARG A 19 -9.263 -3.197 2.277 1.00 0.00 A ATOM 317 CG ARG A 19 -9.091 -2.683 3.712 1.00 0.00 A ATOM 318 CZ ARG A 19 -10.841 -2.638 0.421 1.00 0.00 A ATOM 319 HN ARG A 19 -5.241 -0.019 2.545 1.00 0.00 A ATOM 320 HA ARG A 19 -6.487 -2.062 4.057 1.00 0.00 A ATOM 321 HB2 ARG A 19 -8.397 -0.947 4.814 1.00 0.00 A ATOM 322 HB1 ARG A 19 -8.908 -0.566 3.180 1.00 0.00 A ATOM 323 HD2 ARG A 19 -8.309 -3.108 1.718 1.00 0.00 A ATOM 324 HD1 ARG A 19 -9.536 -4.272 2.283 1.00 0.00 A ATOM 325 HG2 ARG A 19 -8.550 -3.455 4.296 1.00 0.00 A ATOM 326 HG1 ARG A 19 -10.085 -2.598 4.195 1.00 0.00 A ATOM 327 HH11 ARG A 19 -9.755 -4.208 0.066 1.00 0.00 A ATOM 328 HH12 ARG A 19 -10.951 -3.705 -1.248 1.00 0.00 A ATOM 329 HH21 ARG A 19 -11.963 -1.102 0.673 1.00 0.00 A ATOM 330 HH22 ARG A 19 -12.154 -2.017 -0.924 1.00 0.00 A ATOM 331 N ARG A 19 -6.139 -0.063 3.039 1.00 0.00 A ATOM 332 NE ARG A 19 -10.326 -2.396 1.619 1.00 0.00 A ATOM 333 NH1 ARG A 19 -10.482 -3.623 -0.347 1.00 0.00 A ATOM 334 NH2 ARG A 19 -11.756 -1.840 -0.004 1.00 0.00 A ATOM 335 O ARG A 19 -8.570 -2.382 1.919 1.00 0.00 A ATOM 336 C ARG A 20 -7.523 -2.574 -1.164 1.00 0.00 A ATOM 337 CA ARG A 20 -6.646 -3.336 -0.101 1.00 0.00 A ATOM 338 CB ARG A 20 -6.893 -4.849 0.262 1.00 0.00 A ATOM 339 CD ARG A 20 -7.021 -7.349 -0.525 1.00 0.00 A ATOM 340 CG ARG A 20 -6.787 -5.871 -0.899 1.00 0.00 A ATOM 341 CZ ARG A 20 -8.951 -8.900 0.057 1.00 0.00 A ATOM 342 HN ARG A 20 -5.522 -2.238 1.479 1.00 0.00 A ATOM 343 HA ARG A 20 -5.625 -3.370 -0.555 1.00 0.00 A ATOM 344 HB2 ARG A 20 -6.175 -5.141 1.050 1.00 0.00 A ATOM 345 HB1 ARG A 20 -7.891 -4.941 0.729 1.00 0.00 A ATOM 346 HD2 ARG A 20 -6.597 -7.982 -1.325 1.00 0.00 A ATOM 347 HD1 ARG A 20 -6.466 -7.627 0.391 1.00 0.00 A ATOM 348 HE ARG A 20 -9.192 -7.028 -0.606 1.00 0.00 A ATOM 349 HG2 ARG A 20 -7.478 -5.581 -1.711 1.00 0.00 A ATOM 350 HG1 ARG A 20 -5.776 -5.783 -1.334 1.00 0.00 A ATOM 351 HH11 ARG A 20 -7.206 -9.868 0.379 1.00 0.00 A ATOM 352 HH12 ARG A 20 -8.750 -10.795 0.729 1.00 0.00 A ATOM 353 HH21 ARG A 20 -10.814 -8.201 -0.167 1.00 0.00 A ATOM 354 HH22 ARG A 20 -10.629 -9.922 0.443 1.00 0.00 A ATOM 355 N ARG A 20 -6.444 -2.452 1.095 1.00 0.00 A ATOM 356 NE ARG A 20 -8.461 -7.709 -0.374 1.00 0.00 A ATOM 357 NH1 ARG A 20 -8.227 -9.966 0.427 1.00 0.00 A ATOM 358 NH2 ARG A 20 -10.264 -9.020 0.117 1.00 0.00 A ATOM 359 O ARG A 20 -6.952 -1.705 -1.827 1.00 0.00 A ATOM 360 C VAL A 21 -10.264 -0.942 -2.014 1.00 0.00 A ATOM 361 CA VAL A 21 -9.687 -2.340 -2.460 1.00 0.00 A ATOM 362 CB VAL A 21 -10.749 -3.399 -3.012 1.00 0.00 A ATOM 363 CG1 VAL A 21 -11.566 -2.904 -4.248 1.00 0.00 A ATOM 364 CG2 VAL A 21 -10.179 -4.807 -3.373 1.00 0.00 A ATOM 365 HN VAL A 21 -9.217 -3.554 -0.666 1.00 0.00 A ATOM 366 HA VAL A 21 -9.007 -2.161 -3.320 1.00 0.00 A ATOM 367 HB VAL A 21 -11.494 -3.549 -2.205 1.00 0.00 A ATOM 368 HG11 VAL A 21 -12.029 -1.924 -4.030 1.00 0.00 A ATOM 369 HG12 VAL A 21 -10.932 -2.761 -5.143 1.00 0.00 A ATOM 370 HG13 VAL A 21 -12.397 -3.584 -4.523 1.00 0.00 A ATOM 371 HG21 VAL A 21 -9.621 -5.221 -2.513 1.00 0.00 A ATOM 372 HG22 VAL A 21 -10.966 -5.547 -3.618 1.00 0.00 A ATOM 373 HG23 VAL A 21 -9.468 -4.770 -4.221 1.00 0.00 A ATOM 374 N VAL A 21 -8.850 -2.843 -1.309 1.00 0.00 A ATOM 375 O VAL A 21 -11.437 -0.861 -1.629 1.00 0.00 A ATOM 376 C TYR A 22 -10.287 2.160 -3.168 1.00 0.00 A ATOM 377 CA TYR A 22 -9.825 1.575 -1.830 1.00 0.00 A ATOM 378 CB TYR A 22 -8.807 2.679 -1.421 1.00 0.00 A ATOM 379 CD1 TYR A 22 -9.933 4.797 -0.562 1.00 0.00 A ATOM 380 CD2 TYR A 22 -9.016 4.799 -2.798 1.00 0.00 A ATOM 381 CE1 TYR A 22 -10.347 6.115 -0.734 1.00 0.00 A ATOM 382 CE2 TYR A 22 -9.432 6.117 -2.967 1.00 0.00 A ATOM 383 CG TYR A 22 -9.262 4.133 -1.593 1.00 0.00 A ATOM 384 CZ TYR A 22 -10.097 6.773 -1.935 1.00 0.00 A ATOM 385 HN TYR A 22 -8.476 -0.062 -2.374 1.00 0.00 A ATOM 386 HA TYR A 22 -10.550 1.884 -1.054 1.00 0.00 A ATOM 387 HB2 TYR A 22 -8.486 2.512 -0.372 1.00 0.00 A ATOM 388 HB1 TYR A 22 -7.870 2.554 -1.999 1.00 0.00 A ATOM 389 HD1 TYR A 22 -10.127 4.295 0.376 1.00 0.00 A ATOM 390 HD2 TYR A 22 -8.489 4.299 -3.599 1.00 0.00 A ATOM 391 HE1 TYR A 22 -10.860 6.632 0.064 1.00 0.00 A ATOM 392 HE2 TYR A 22 -9.229 6.622 -3.899 1.00 0.00 A ATOM 393 HH TYR A 22 -10.247 8.357 -2.976 1.00 0.00 A ATOM 394 N TYR A 22 -9.438 0.146 -2.076 1.00 0.00 A ATOM 395 OT1 TYR A 22 -11.315 1.743 -3.699 1.00 0.00 A ATOM 396 OH TYR A 22 -10.503 8.068 -2.098 1.00 0.00 A END
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