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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|
396240 |
1sf0   |
6187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 2 -0.333 -0.621 -0.242 1.00 0.00 A ATOM 2 CA LYS A 2 -0.110 -1.837 0.660 1.00 0.00 A ATOM 3 CB LYS A 2 -0.177 -3.113 -0.182 1.00 0.00 A ATOM 4 HN LYS A 2 -0.722 -1.957 2.647 1.00 0.00 A ATOM 5 HA LYS A 2 0.861 -1.764 1.127 1.00 0.00 A ATOM 6 N LYS A 2 -1.166 -1.878 1.710 1.00 0.00 A ATOM 7 O LYS A 2 -1.431 -0.364 -0.694 1.00 0.00 A ATOM 8 C MET A 3 1.546 1.244 -2.537 1.00 0.00 A ATOM 9 CA MET A 3 0.551 1.327 -1.378 1.00 0.00 A ATOM 10 CB MET A 3 0.822 2.592 -0.561 1.00 0.00 A ATOM 11 HN MET A 3 1.578 -0.097 -0.131 1.00 0.00 A ATOM 12 HA MET A 3 -0.453 1.362 -1.774 1.00 0.00 A ATOM 13 N MET A 3 0.702 0.129 -0.506 1.00 0.00 A ATOM 14 O MET A 3 2.582 0.615 -2.437 1.00 0.00 A ATOM 15 C ILE A 4 2.340 3.241 -5.369 1.00 0.00 A ATOM 16 CA ILE A 4 2.160 1.829 -4.807 1.00 0.00 A ATOM 17 CB ILE A 4 1.567 0.925 -5.889 1.00 0.00 A ATOM 18 HN ILE A 4 0.395 2.369 -3.696 1.00 0.00 A ATOM 19 HA ILE A 4 3.120 1.440 -4.502 1.00 0.00 A ATOM 20 N ILE A 4 1.237 1.871 -3.638 1.00 0.00 A ATOM 21 O ILE A 4 1.485 4.092 -5.222 1.00 0.00 A ATOM 22 C LYS A 5 3.776 4.737 -8.116 1.00 0.00 A ATOM 23 CA LYS A 5 3.677 4.850 -6.594 1.00 0.00 A ATOM 24 CB LYS A 5 4.981 5.426 -6.037 1.00 0.00 A ATOM 25 HN LYS A 5 4.120 2.793 -6.128 1.00 0.00 A ATOM 26 HA LYS A 5 2.854 5.501 -6.334 1.00 0.00 A ATOM 27 N LYS A 5 3.444 3.495 -6.017 1.00 0.00 A ATOM 28 O LYS A 5 4.587 3.999 -8.638 1.00 0.00 A ATOM 29 C VAL A 6 3.779 6.571 -10.884 1.00 0.00 A ATOM 30 CA VAL A 6 3.005 5.377 -10.320 1.00 0.00 A ATOM 31 CB VAL A 6 1.579 5.387 -10.877 1.00 0.00 A ATOM 32 HN VAL A 6 2.307 6.043 -8.392 1.00 0.00 A ATOM 33 HA VAL A 6 3.496 4.461 -10.612 1.00 0.00 A ATOM 34 N VAL A 6 2.956 5.456 -8.833 1.00 0.00 A ATOM 35 O VAL A 6 3.619 7.692 -10.444 1.00 0.00 A ATOM 36 C LYS A 7 5.591 7.186 -13.954 1.00 0.00 A ATOM 37 CA LYS A 7 5.398 7.454 -12.459 1.00 0.00 A ATOM 38 CB LYS A 7 6.765 7.543 -11.777 1.00 0.00 A ATOM 39 HN LYS A 7 4.725 5.425 -12.201 1.00 0.00 A ATOM 40 HA LYS A 7 4.864 8.383 -12.325 1.00 0.00 A ATOM 41 N LYS A 7 4.614 6.338 -11.860 1.00 0.00 A ATOM 42 O LYS A 7 5.642 6.052 -14.386 1.00 0.00 A ATOM 43 C VAL A 8 7.377 7.921 -16.530 1.00 0.00 A ATOM 44 CA VAL A 8 5.883 8.001 -16.212 1.00 0.00 A ATOM 45 CB VAL A 8 5.251 9.160 -16.987 1.00 0.00 A ATOM 46 HN VAL A 8 5.653 9.124 -14.386 1.00 0.00 A ATOM 47 HA VAL A 8 5.407 7.075 -16.496 1.00 0.00 A ATOM 48 N VAL A 8 5.697 8.215 -14.749 1.00 0.00 A ATOM 49 O VAL A 8 8.198 8.521 -15.865 1.00 0.00 A ATOM 50 C ILE A 9 9.843 8.432 -17.836 1.00 0.00 A ATOM 51 CA ILE A 9 9.181 7.052 -17.890 1.00 0.00 A ATOM 52 CB ILE A 9 9.319 6.471 -19.299 1.00 0.00 A ATOM 53 HN ILE A 9 7.060 6.693 -18.059 1.00 0.00 A ATOM 54 HA ILE A 9 9.664 6.397 -17.180 1.00 0.00 A ATOM 55 N ILE A 9 7.738 7.175 -17.539 1.00 0.00 A ATOM 56 O ILE A 9 9.555 9.301 -18.635 1.00 0.00 A ATOM 57 C GLY A 10 10.401 11.051 -16.475 1.00 0.00 A ATOM 58 CA GLY A 10 11.419 9.956 -16.800 1.00 0.00 A ATOM 59 HN GLY A 10 10.954 7.921 -16.271 1.00 0.00 A ATOM 60 HA2 GLY A 10 12.162 9.913 -16.017 1.00 0.00 A ATOM 61 HA1 GLY A 10 11.899 10.185 -17.739 1.00 0.00 A ATOM 62 N GLY A 10 10.733 8.637 -16.903 1.00 0.00 A ATOM 63 O GLY A 10 10.441 12.132 -17.029 1.00 0.00 A ATOM 64 C ARG A 11 8.857 12.467 -13.892 1.00 0.00 A ATOM 65 CA ARG A 11 8.475 11.817 -15.223 1.00 0.00 A ATOM 66 CB ARG A 11 7.101 11.158 -15.092 1.00 0.00 A ATOM 67 HN ARG A 11 9.473 9.909 -15.142 1.00 0.00 A ATOM 68 HA ARG A 11 8.440 12.570 -15.996 1.00 0.00 A ATOM 69 N ARG A 11 9.489 10.785 -15.580 1.00 0.00 A ATOM 70 O ARG A 11 8.495 13.593 -13.614 1.00 0.00 A ATOM 71 C ASN A 12 8.831 12.234 -10.766 1.00 0.00 A ATOM 72 CA ASN A 12 9.994 12.341 -11.756 1.00 0.00 A ATOM 73 CB ASN A 12 10.369 13.813 -11.940 1.00 0.00 A ATOM 74 HN ASN A 12 9.869 10.860 -13.312 1.00 0.00 A ATOM 75 HA ASN A 12 10.848 11.798 -11.381 1.00 0.00 A ATOM 76 N ASN A 12 9.586 11.766 -13.068 1.00 0.00 A ATOM 77 O ASN A 12 8.378 13.221 -10.221 1.00 0.00 A ATOM 78 C ILE A 13 7.620 9.978 -8.423 1.00 0.00 A ATOM 79 CA ILE A 13 7.206 10.893 -9.578 1.00 0.00 A ATOM 80 CB ILE A 13 6.005 10.287 -10.305 1.00 0.00 A ATOM 81 HN ILE A 13 8.717 10.262 -10.980 1.00 0.00 A ATOM 82 HA ILE A 13 6.936 11.861 -9.183 1.00 0.00 A ATOM 83 N ILE A 13 8.341 11.048 -10.530 1.00 0.00 A ATOM 84 O ILE A 13 7.569 8.769 -8.522 1.00 0.00 A ATOM 85 C GLU A 14 7.314 9.726 -5.119 1.00 0.00 A ATOM 86 CA GLU A 14 8.441 9.733 -6.153 1.00 0.00 A ATOM 87 CB GLU A 14 9.700 10.338 -5.529 1.00 0.00 A ATOM 88 HN GLU A 14 8.054 11.533 -7.271 1.00 0.00 A ATOM 89 HA GLU A 14 8.647 8.720 -6.468 1.00 0.00 A ATOM 90 N GLU A 14 8.026 10.555 -7.325 1.00 0.00 A ATOM 91 O GLU A 14 6.791 10.759 -4.752 1.00 0.00 A ATOM 92 C LYS A 15 6.022 7.265 -2.762 1.00 0.00 A ATOM 93 CA LYS A 15 5.840 8.508 -3.636 1.00 0.00 A ATOM 94 CB LYS A 15 4.493 8.427 -4.356 1.00 0.00 A ATOM 95 HN LYS A 15 7.368 7.747 -4.952 1.00 0.00 A ATOM 96 HA LYS A 15 5.868 9.402 -3.030 1.00 0.00 A ATOM 97 N LYS A 15 6.935 8.570 -4.645 1.00 0.00 A ATOM 98 O LYS A 15 5.523 6.202 -3.078 1.00 0.00 A ATOM 99 C GLU A 16 5.657 5.344 -0.795 1.00 0.00 A ATOM 100 CA GLU A 16 6.934 6.187 -0.799 1.00 0.00 A ATOM 101 CB GLU A 16 7.263 6.638 0.625 1.00 0.00 A ATOM 102 HN GLU A 16 7.131 8.240 -1.432 1.00 0.00 A ATOM 103 HA GLU A 16 7.747 5.595 -1.193 1.00 0.00 A ATOM 104 N GLU A 16 6.731 7.378 -1.672 1.00 0.00 A ATOM 105 O GLU A 16 4.580 5.834 -1.072 1.00 0.00 A ATOM 106 C ILE A 17 4.710 2.101 0.553 1.00 0.00 A ATOM 107 CA ILE A 17 4.554 3.211 -0.488 1.00 0.00 A ATOM 108 CB ILE A 17 4.380 2.585 -1.873 1.00 0.00 A ATOM 109 HN ILE A 17 6.645 3.699 -0.282 1.00 0.00 A ATOM 110 HA ILE A 17 3.683 3.805 -0.256 1.00 0.00 A ATOM 111 N ILE A 17 5.766 4.079 -0.494 1.00 0.00 A ATOM 112 O ILE A 17 5.765 1.517 0.701 1.00 0.00 A ATOM 113 C GLU A 18 3.811 -0.637 1.612 1.00 0.00 A ATOM 114 CA GLU A 18 3.739 0.727 2.302 1.00 0.00 A ATOM 115 CB GLU A 18 2.490 0.783 3.183 1.00 0.00 A ATOM 116 HN GLU A 18 2.821 2.285 1.134 1.00 0.00 A ATOM 117 HA GLU A 18 4.616 0.872 2.916 1.00 0.00 A ATOM 118 N GLU A 18 3.663 1.802 1.273 1.00 0.00 A ATOM 119 O GLU A 18 4.563 -0.834 0.679 1.00 0.00 A ATOM 120 C TRP A 19 1.992 -3.812 2.118 1.00 0.00 A ATOM 121 CA TRP A 19 3.045 -2.932 1.439 1.00 0.00 A ATOM 122 CB TRP A 19 4.428 -3.561 1.616 1.00 0.00 A ATOM 123 HN TRP A 19 2.430 -1.396 2.818 1.00 0.00 A ATOM 124 HA TRP A 19 2.819 -2.845 0.387 1.00 0.00 A ATOM 125 N TRP A 19 3.029 -1.579 2.065 1.00 0.00 A ATOM 126 O TRP A 19 1.389 -3.425 3.099 1.00 0.00 A ATOM 127 C ARG A 20 1.237 -7.329 2.216 1.00 0.00 A ATOM 128 CA ARG A 20 0.741 -5.881 2.231 1.00 0.00 A ATOM 129 CB ARG A 20 -0.572 -5.783 1.453 1.00 0.00 A ATOM 130 HN ARG A 20 2.251 -5.288 0.812 1.00 0.00 A ATOM 131 HA ARG A 20 0.577 -5.574 3.254 1.00 0.00 A ATOM 132 N ARG A 20 1.760 -4.990 1.606 1.00 0.00 A ATOM 133 O ARG A 20 1.913 -7.770 3.124 1.00 0.00 A ATOM 134 C GLU A 21 0.451 -10.291 0.208 1.00 0.00 A ATOM 135 CA GLU A 21 1.368 -9.493 1.138 1.00 0.00 A ATOM 136 CB GLU A 21 1.318 -10.100 2.542 1.00 0.00 A ATOM 137 HN GLU A 21 0.366 -7.708 0.468 1.00 0.00 A ATOM 138 HA GLU A 21 2.381 -9.531 0.767 1.00 0.00 A ATOM 139 N GLU A 21 0.909 -8.076 1.196 1.00 0.00 A ATOM 140 O GLU A 21 -0.735 -10.409 0.443 1.00 0.00 A ATOM 141 C GLY A 22 -0.005 -10.873 -3.107 1.00 0.00 A ATOM 142 CA GLY A 22 0.144 -11.632 -1.787 1.00 0.00 A ATOM 143 HN GLY A 22 1.947 -10.736 -1.020 1.00 0.00 A ATOM 144 HA2 GLY A 22 0.611 -12.589 -1.970 1.00 0.00 A ATOM 145 HA1 GLY A 22 -0.832 -11.785 -1.352 1.00 0.00 A ATOM 146 N GLY A 22 0.989 -10.841 -0.847 1.00 0.00 A ATOM 147 O GLY A 22 -0.191 -11.460 -4.154 1.00 0.00 A ATOM 148 C MET A 23 1.022 -9.191 -5.314 1.00 0.00 A ATOM 149 CA MET A 23 -0.061 -8.774 -4.317 1.00 0.00 A ATOM 150 CB MET A 23 0.087 -7.286 -3.994 1.00 0.00 A ATOM 151 HN MET A 23 0.227 -9.119 -2.209 1.00 0.00 A ATOM 152 HA MET A 23 -1.029 -8.952 -4.764 1.00 0.00 A ATOM 153 N MET A 23 0.075 -9.572 -3.065 1.00 0.00 A ATOM 154 O MET A 23 1.681 -10.199 -5.149 1.00 0.00 A ATOM 155 C LYS A 24 2.341 -7.635 -8.395 1.00 0.00 A ATOM 156 CA LYS A 24 2.226 -8.772 -7.378 1.00 0.00 A ATOM 157 CB LYS A 24 1.807 -10.055 -8.100 1.00 0.00 A ATOM 158 HN LYS A 24 0.648 -7.623 -6.467 1.00 0.00 A ATOM 159 HA LYS A 24 3.184 -8.926 -6.906 1.00 0.00 A ATOM 160 N LYS A 24 1.200 -8.425 -6.356 1.00 0.00 A ATOM 161 O LYS A 24 1.357 -7.033 -8.778 1.00 0.00 A ATOM 162 C VAL A 25 2.499 -6.172 -10.754 1.00 0.00 A ATOM 163 CA VAL A 25 3.715 -6.239 -9.827 1.00 0.00 A ATOM 164 CB VAL A 25 4.972 -6.504 -10.657 1.00 0.00 A ATOM 165 HN VAL A 25 4.314 -7.834 -8.511 1.00 0.00 A ATOM 166 HA VAL A 25 3.821 -5.298 -9.308 1.00 0.00 A ATOM 167 N VAL A 25 3.534 -7.336 -8.835 1.00 0.00 A ATOM 168 O VAL A 25 1.871 -5.141 -10.892 1.00 0.00 A ATOM 169 C ARG A 26 -0.200 -6.593 -11.591 1.00 0.00 A ATOM 170 CA ARG A 26 0.985 -7.243 -12.307 1.00 0.00 A ATOM 171 CB ARG A 26 0.623 -8.676 -12.703 1.00 0.00 A ATOM 172 HN ARG A 26 2.677 -8.083 -11.270 1.00 0.00 A ATOM 173 HA ARG A 26 1.228 -6.672 -13.191 1.00 0.00 A ATOM 174 N ARG A 26 2.161 -7.259 -11.392 1.00 0.00 A ATOM 175 O ARG A 26 -0.639 -5.517 -11.947 1.00 0.00 A ATOM 176 C ASP A 27 -1.666 -5.137 -9.700 1.00 0.00 A ATOM 177 CA ASP A 27 -1.873 -6.646 -9.842 1.00 0.00 A ATOM 178 CB ASP A 27 -1.965 -7.280 -8.452 1.00 0.00 A ATOM 179 HN ASP A 27 -0.350 -8.100 -10.306 1.00 0.00 A ATOM 180 HA ASP A 27 -2.787 -6.834 -10.385 1.00 0.00 A ATOM 181 N ASP A 27 -0.720 -7.234 -10.580 1.00 0.00 A ATOM 182 O ASP A 27 -2.409 -4.345 -10.245 1.00 0.00 A ATOM 183 C ILE A 28 -0.525 -2.573 -10.155 1.00 0.00 A ATOM 184 CA ILE A 28 -0.406 -3.274 -8.801 1.00 0.00 A ATOM 185 CB ILE A 28 1.001 -3.064 -8.238 1.00 0.00 A ATOM 186 HN ILE A 28 -0.071 -5.387 -8.544 1.00 0.00 A ATOM 187 HA ILE A 28 -1.133 -2.861 -8.118 1.00 0.00 A ATOM 188 N ILE A 28 -0.660 -4.732 -8.974 1.00 0.00 A ATOM 189 O ILE A 28 -1.130 -1.526 -10.272 1.00 0.00 A ATOM 190 C LEU A 29 -1.493 -2.517 -12.996 1.00 0.00 A ATOM 191 CA LEU A 29 -0.038 -2.509 -12.527 1.00 0.00 A ATOM 192 CB LEU A 29 0.823 -3.297 -13.516 1.00 0.00 A ATOM 193 HN LEU A 29 0.528 -3.988 -11.067 1.00 0.00 A ATOM 194 HA LEU A 29 0.318 -1.492 -12.469 1.00 0.00 A ATOM 195 N LEU A 29 0.046 -3.143 -11.181 1.00 0.00 A ATOM 196 O LEU A 29 -2.045 -1.497 -13.360 1.00 0.00 A ATOM 197 C ARG A 30 -4.399 -2.839 -12.527 1.00 0.00 A ATOM 198 CA ARG A 30 -3.543 -3.736 -13.423 1.00 0.00 A ATOM 199 CB ARG A 30 -4.033 -5.181 -13.318 1.00 0.00 A ATOM 200 HN ARG A 30 -1.658 -4.469 -12.681 1.00 0.00 A ATOM 201 HA ARG A 30 -3.623 -3.401 -14.447 1.00 0.00 A ATOM 202 N ARG A 30 -2.121 -3.660 -12.985 1.00 0.00 A ATOM 203 O ARG A 30 -5.542 -2.558 -12.826 1.00 0.00 A ATOM 204 C ALA A 31 -4.762 -0.116 -11.130 1.00 0.00 A ATOM 205 CA ALA A 31 -4.644 -1.512 -10.517 1.00 0.00 A ATOM 206 CB ALA A 31 -3.945 -1.420 -9.159 1.00 0.00 A ATOM 207 HN ALA A 31 -2.932 -2.627 -11.203 1.00 0.00 A ATOM 208 HA ALA A 31 -5.633 -1.926 -10.389 1.00 0.00 A ATOM 209 N ALA A 31 -3.856 -2.389 -11.428 1.00 0.00 A ATOM 210 O ALA A 31 -5.584 0.683 -10.727 1.00 0.00 A ATOM 211 C VAL A 32 -4.609 1.366 -14.158 1.00 0.00 A ATOM 212 CA VAL A 32 -4.024 1.521 -12.753 1.00 0.00 A ATOM 213 CB VAL A 32 -2.620 2.123 -12.845 1.00 0.00 A ATOM 214 HN VAL A 32 -3.301 -0.480 -12.424 1.00 0.00 A ATOM 215 HA VAL A 32 -4.660 2.171 -12.171 1.00 0.00 A ATOM 216 N VAL A 32 -3.952 0.181 -12.109 1.00 0.00 A ATOM 217 O VAL A 32 -4.469 2.230 -15.000 1.00 0.00 A ATOM 218 C GLY A 33 -4.733 -0.187 -16.777 1.00 0.00 A ATOM 219 CA GLY A 33 -5.854 0.049 -15.765 1.00 0.00 A ATOM 220 HN GLY A 33 -5.361 -0.421 -13.723 1.00 0.00 A ATOM 221 HA2 GLY A 33 -6.506 -0.812 -15.738 1.00 0.00 A ATOM 222 HA1 GLY A 33 -6.419 0.922 -16.056 1.00 0.00 A ATOM 223 N GLY A 33 -5.262 0.266 -14.415 1.00 0.00 A ATOM 224 O GLY A 33 -4.914 -0.029 -17.968 1.00 0.00 A ATOM 225 C PHE A 34 -1.510 -1.872 -16.666 1.00 0.00 A ATOM 226 CA PHE A 34 -2.439 -0.805 -17.248 1.00 0.00 A ATOM 227 CB PHE A 34 -1.658 0.495 -17.449 1.00 0.00 A ATOM 228 HN PHE A 34 -3.446 -0.683 -15.347 1.00 0.00 A ATOM 229 HA PHE A 34 -2.824 -1.143 -18.199 1.00 0.00 A ATOM 230 N PHE A 34 -3.572 -0.562 -16.311 1.00 0.00 A ATOM 231 O PHE A 34 -0.696 -1.596 -15.806 1.00 0.00 A ATOM 232 C ASN A 35 0.654 -4.035 -17.233 1.00 0.00 A ATOM 233 CA ASN A 35 -0.734 -4.165 -16.602 1.00 0.00 A ATOM 234 CB ASN A 35 -1.329 -5.532 -16.948 1.00 0.00 A ATOM 235 HN ASN A 35 -2.278 -3.290 -17.825 1.00 0.00 A ATOM 236 HA ASN A 35 -0.648 -4.069 -15.529 1.00 0.00 A ATOM 237 N ASN A 35 -1.618 -3.087 -17.128 1.00 0.00 A ATOM 238 O ASN A 35 1.226 -4.996 -17.706 1.00 0.00 A ATOM 239 C THR A 36 2.523 -3.038 -19.319 1.00 0.00 A ATOM 240 CA THR A 36 2.548 -2.647 -17.840 1.00 0.00 A ATOM 241 CB THR A 36 3.568 -3.515 -17.101 1.00 0.00 A ATOM 242 HN THR A 36 0.714 -2.088 -16.854 1.00 0.00 A ATOM 243 HA THR A 36 2.828 -1.608 -17.750 1.00 0.00 A ATOM 244 N THR A 36 1.197 -2.848 -17.242 1.00 0.00 A ATOM 245 O THR A 36 3.271 -3.888 -19.759 1.00 0.00 A ATOM 246 C GLU A 37 2.370 -1.694 -22.338 1.00 0.00 A ATOM 247 CA GLU A 37 1.604 -2.753 -21.543 1.00 0.00 A ATOM 248 CB GLU A 37 0.142 -2.772 -21.995 1.00 0.00 A ATOM 249 HN GLU A 37 1.079 -1.734 -19.720 1.00 0.00 A ATOM 250 HA GLU A 37 2.047 -3.721 -21.714 1.00 0.00 A ATOM 251 N GLU A 37 1.671 -2.421 -20.092 1.00 0.00 A ATOM 252 O GLU A 37 3.026 -1.986 -23.318 1.00 0.00 A ATOM 253 C SER A 38 4.309 0.946 -21.914 1.00 0.00 A ATOM 254 CA SER A 38 2.994 0.632 -22.631 1.00 0.00 A ATOM 255 CB SER A 38 2.113 1.883 -22.634 1.00 0.00 A ATOM 256 HN SER A 38 1.742 -0.263 -21.124 1.00 0.00 A ATOM 257 HA SER A 38 3.192 0.336 -23.650 1.00 0.00 A ATOM 258 N SER A 38 2.283 -0.465 -21.916 1.00 0.00 A ATOM 259 O SER A 38 4.553 2.070 -21.521 1.00 0.00 A ATOM 260 C ALA A 39 6.964 -1.060 -20.392 1.00 0.00 A ATOM 261 CA ALA A 39 6.445 0.230 -21.031 1.00 0.00 A ATOM 262 CB ALA A 39 6.220 1.273 -19.933 1.00 0.00 A ATOM 263 HN ALA A 39 4.942 -0.933 -22.051 1.00 0.00 A ATOM 264 HA ALA A 39 7.180 0.604 -21.728 1.00 0.00 A ATOM 265 N ALA A 39 5.156 -0.031 -21.733 1.00 0.00 A ATOM 266 O ALA A 39 6.218 -1.985 -20.137 1.00 0.00 A ATOM 267 C ILE A 40 8.826 -2.156 -17.974 1.00 0.00 A ATOM 268 CA ILE A 40 8.819 -2.339 -19.494 1.00 0.00 A ATOM 269 CB ILE A 40 10.253 -2.535 -19.989 1.00 0.00 A ATOM 270 HN ILE A 40 8.818 -0.357 -20.335 1.00 0.00 A ATOM 271 HA ILE A 40 8.225 -3.202 -19.757 1.00 0.00 A ATOM 272 N ILE A 40 8.240 -1.120 -20.125 1.00 0.00 A ATOM 273 O ILE A 40 9.646 -1.439 -17.435 1.00 0.00 A ATOM 274 C ALA A 41 9.262 -2.977 -15.212 1.00 0.00 A ATOM 275 CA ALA A 41 7.890 -2.628 -15.795 1.00 0.00 A ATOM 276 CB ALA A 41 6.831 -3.559 -15.202 1.00 0.00 A ATOM 277 HN ALA A 41 7.261 -3.359 -17.722 1.00 0.00 A ATOM 278 HA ALA A 41 7.647 -1.604 -15.552 1.00 0.00 A ATOM 279 N ALA A 41 7.921 -2.787 -17.276 1.00 0.00 A ATOM 280 O ALA A 41 9.834 -4.004 -15.517 1.00 0.00 A ATOM 281 C LYS A 42 11.203 -1.769 -12.385 1.00 0.00 A ATOM 282 CA LYS A 42 11.126 -2.411 -13.771 1.00 0.00 A ATOM 283 CB LYS A 42 12.224 -1.831 -14.665 1.00 0.00 A ATOM 284 HN LYS A 42 9.314 -1.305 -14.140 1.00 0.00 A ATOM 285 HA LYS A 42 11.261 -3.478 -13.681 1.00 0.00 A ATOM 286 N LYS A 42 9.793 -2.128 -14.374 1.00 0.00 A ATOM 287 O LYS A 42 10.730 -0.671 -12.172 1.00 0.00 A ATOM 288 C VAL A 43 13.351 -1.919 -9.592 1.00 0.00 A ATOM 289 CA VAL A 43 11.897 -1.870 -10.067 1.00 0.00 A ATOM 290 CB VAL A 43 11.020 -2.677 -9.108 1.00 0.00 A ATOM 291 HN VAL A 43 12.169 -3.331 -11.628 1.00 0.00 A ATOM 292 HA VAL A 43 11.561 -0.844 -10.083 1.00 0.00 A ATOM 293 N VAL A 43 11.795 -2.445 -11.438 1.00 0.00 A ATOM 294 O VAL A 43 14.109 -2.792 -9.963 1.00 0.00 A ATOM 295 C ASN A 44 16.123 -1.025 -9.437 1.00 0.00 A ATOM 296 CA ASN A 44 15.143 -0.967 -8.263 1.00 0.00 A ATOM 297 CB ASN A 44 15.370 -2.170 -7.346 1.00 0.00 A ATOM 298 HN ASN A 44 13.110 -0.290 -8.484 1.00 0.00 A ATOM 299 HA ASN A 44 15.310 -0.055 -7.708 1.00 0.00 A ATOM 300 N ASN A 44 13.742 -0.983 -8.770 1.00 0.00 A ATOM 301 O ASN A 44 17.186 -1.605 -9.340 1.00 0.00 A ATOM 302 C GLY A 45 16.675 -1.815 -12.382 1.00 0.00 A ATOM 303 CA GLY A 45 16.703 -0.440 -11.714 1.00 0.00 A ATOM 304 HN GLY A 45 14.922 0.046 -10.603 1.00 0.00 A ATOM 305 HA2 GLY A 45 16.395 0.313 -12.425 1.00 0.00 A ATOM 306 HA1 GLY A 45 17.707 -0.230 -11.380 1.00 0.00 A ATOM 307 N GLY A 45 15.781 -0.422 -10.543 1.00 0.00 A ATOM 308 O GLY A 45 17.288 -2.029 -13.409 1.00 0.00 A ATOM 309 C LYS A 46 14.613 -4.246 -13.223 1.00 0.00 A ATOM 310 CA LYS A 46 15.905 -4.109 -12.415 1.00 0.00 A ATOM 311 CB LYS A 46 15.936 -5.168 -11.311 1.00 0.00 A ATOM 312 HN LYS A 46 15.481 -2.556 -10.982 1.00 0.00 A ATOM 313 HA LYS A 46 16.746 -4.250 -13.077 1.00 0.00 A ATOM 314 N LYS A 46 15.969 -2.750 -11.809 1.00 0.00 A ATOM 315 O LYS A 46 13.573 -3.744 -12.845 1.00 0.00 A ATOM 316 C VAL A 47 12.727 -6.371 -14.778 1.00 0.00 A ATOM 317 CA VAL A 47 13.457 -5.088 -15.180 1.00 0.00 A ATOM 318 CB VAL A 47 13.864 -5.175 -16.653 1.00 0.00 A ATOM 319 HN VAL A 47 15.527 -5.313 -14.626 1.00 0.00 A ATOM 320 HA VAL A 47 12.802 -4.242 -15.038 1.00 0.00 A ATOM 321 N VAL A 47 14.676 -4.919 -14.339 1.00 0.00 A ATOM 322 O VAL A 47 13.315 -7.293 -14.248 1.00 0.00 A ATOM 323 C VAL A 48 9.515 -7.832 -15.646 1.00 0.00 A ATOM 324 CA VAL A 48 10.678 -7.657 -14.666 1.00 0.00 A ATOM 325 CB VAL A 48 10.131 -7.511 -13.245 1.00 0.00 A ATOM 326 HN VAL A 48 10.997 -5.679 -15.460 1.00 0.00 A ATOM 327 HA VAL A 48 11.326 -8.519 -14.717 1.00 0.00 A ATOM 328 N VAL A 48 11.449 -6.435 -15.030 1.00 0.00 A ATOM 329 O VAL A 48 9.319 -7.029 -16.537 1.00 0.00 A ATOM 330 C LEU A 49 6.298 -8.654 -15.730 1.00 0.00 A ATOM 331 CA LEU A 49 7.595 -9.086 -16.418 1.00 0.00 A ATOM 332 CB LEU A 49 7.508 -10.568 -16.790 1.00 0.00 A ATOM 333 HN LEU A 49 8.913 -9.509 -14.767 1.00 0.00 A ATOM 334 HA LEU A 49 7.742 -8.498 -17.312 1.00 0.00 A ATOM 335 N LEU A 49 8.741 -8.871 -15.491 1.00 0.00 A ATOM 336 O LEU A 49 6.272 -8.397 -14.543 1.00 0.00 A ATOM 337 C GLU A 50 3.543 -9.147 -14.748 1.00 0.00 A ATOM 338 CA GLU A 50 3.929 -8.156 -15.849 1.00 0.00 A ATOM 339 CB GLU A 50 2.838 -8.137 -16.922 1.00 0.00 A ATOM 340 HN GLU A 50 5.261 -8.784 -17.419 1.00 0.00 A ATOM 341 HA GLU A 50 4.032 -7.169 -15.424 1.00 0.00 A ATOM 342 N GLU A 50 5.221 -8.572 -16.464 1.00 0.00 A ATOM 343 O GLU A 50 2.835 -8.812 -13.820 1.00 0.00 A ATOM 344 C ASP A 51 4.770 -11.442 -12.759 1.00 0.00 A ATOM 345 CA ASP A 51 3.655 -11.374 -13.805 1.00 0.00 A ATOM 346 CB ASP A 51 3.491 -12.746 -14.462 1.00 0.00 A ATOM 347 HN ASP A 51 4.569 -10.617 -15.602 1.00 0.00 A ATOM 348 HA ASP A 51 2.726 -11.093 -13.329 1.00 0.00 A ATOM 349 N ASP A 51 4.001 -10.365 -14.845 1.00 0.00 A ATOM 350 O ASP A 51 4.734 -12.250 -11.853 1.00 0.00 A ATOM 351 C ASP A 52 6.414 -9.925 -10.598 1.00 0.00 A ATOM 352 CA ASP A 52 6.871 -10.621 -11.881 1.00 0.00 A ATOM 353 CB ASP A 52 8.086 -9.890 -12.456 1.00 0.00 A ATOM 354 HN ASP A 52 5.773 -9.951 -13.609 1.00 0.00 A ATOM 355 HA ASP A 52 7.137 -11.644 -11.659 1.00 0.00 A ATOM 356 N ASP A 52 5.760 -10.599 -12.874 1.00 0.00 A ATOM 357 O ASP A 52 6.420 -8.714 -10.502 1.00 0.00 A ATOM 358 C GLU A 53 6.443 -8.864 -7.997 1.00 0.00 A ATOM 359 CA GLU A 53 5.555 -10.063 -8.337 1.00 0.00 A ATOM 360 CB GLU A 53 5.643 -11.096 -7.212 1.00 0.00 A ATOM 361 HN GLU A 53 6.017 -11.656 -9.709 1.00 0.00 A ATOM 362 HA GLU A 53 4.531 -9.737 -8.445 1.00 0.00 A ATOM 363 N GLU A 53 6.015 -10.681 -9.612 1.00 0.00 A ATOM 364 O GLU A 53 7.577 -8.777 -8.424 1.00 0.00 A ATOM 365 C VAL A 54 6.791 -6.638 -5.323 1.00 0.00 A ATOM 366 CA VAL A 54 6.749 -6.751 -6.847 1.00 0.00 A ATOM 367 CB VAL A 54 6.115 -5.489 -7.437 1.00 0.00 A ATOM 368 HN VAL A 54 5.022 -8.035 -6.886 1.00 0.00 A ATOM 369 HA VAL A 54 7.755 -6.861 -7.222 1.00 0.00 A ATOM 370 N VAL A 54 5.937 -7.942 -7.224 1.00 0.00 A ATOM 371 O VAL A 54 5.971 -7.202 -4.625 1.00 0.00 A ATOM 372 C LYS A 55 8.445 -4.407 -2.981 1.00 0.00 A ATOM 373 CA LYS A 55 7.846 -5.773 -3.320 1.00 0.00 A ATOM 374 CB LYS A 55 8.748 -6.876 -2.763 1.00 0.00 A ATOM 375 HN LYS A 55 8.398 -5.475 -5.379 1.00 0.00 A ATOM 376 HA LYS A 55 6.864 -5.855 -2.877 1.00 0.00 A ATOM 377 N LYS A 55 7.744 -5.919 -4.799 1.00 0.00 A ATOM 378 O LYS A 55 8.276 -3.447 -3.706 1.00 0.00 A ATOM 379 C ASP A 56 8.895 -1.861 -1.970 1.00 0.00 A ATOM 380 CA ASP A 56 9.765 -3.022 -1.487 1.00 0.00 A ATOM 381 CB ASP A 56 11.158 -2.909 -2.110 1.00 0.00 A ATOM 382 HN ASP A 56 9.271 -5.112 -1.322 1.00 0.00 A ATOM 383 HA ASP A 56 9.848 -2.981 -0.412 1.00 0.00 A ATOM 384 N ASP A 56 9.147 -4.319 -1.884 1.00 0.00 A ATOM 385 O ASP A 56 9.384 -0.792 -2.275 1.00 0.00 A ATOM 386 C GLY A 57 7.149 -0.522 -3.911 1.00 0.00 A ATOM 387 CA GLY A 57 6.714 -0.967 -2.514 1.00 0.00 A ATOM 388 HN GLY A 57 7.231 -2.933 -1.801 1.00 0.00 A ATOM 389 HA2 GLY A 57 5.694 -1.325 -2.548 1.00 0.00 A ATOM 390 HA1 GLY A 57 6.781 -0.130 -1.837 1.00 0.00 A ATOM 391 N GLY A 57 7.608 -2.063 -2.046 1.00 0.00 A ATOM 392 O GLY A 57 7.659 0.565 -4.098 1.00 0.00 A ATOM 393 C ASP A 58 6.467 0.169 -6.764 1.00 0.00 A ATOM 394 CA ASP A 58 7.349 -0.983 -6.282 1.00 0.00 A ATOM 395 CB ASP A 58 7.170 -2.187 -7.208 1.00 0.00 A ATOM 396 HN ASP A 58 6.534 -2.225 -4.723 1.00 0.00 A ATOM 397 HA ASP A 58 8.384 -0.672 -6.287 1.00 0.00 A ATOM 398 N ASP A 58 6.949 -1.355 -4.896 1.00 0.00 A ATOM 399 O ASP A 58 5.369 0.363 -6.282 1.00 0.00 A ATOM 400 C PHE A 59 5.097 1.572 -9.219 1.00 0.00 A ATOM 401 CA PHE A 59 6.112 2.082 -8.194 1.00 0.00 A ATOM 402 CB PHE A 59 7.021 3.125 -8.847 1.00 0.00 A ATOM 403 HN PHE A 59 7.828 0.778 -8.078 1.00 0.00 A ATOM 404 HA PHE A 59 5.606 2.524 -7.349 1.00 0.00 A ATOM 405 N PHE A 59 6.937 0.942 -7.704 1.00 0.00 A ATOM 406 O PHE A 59 4.645 0.446 -9.157 1.00 0.00 A ATOM 407 C VAL A 60 4.088 2.722 -12.507 1.00 0.00 A ATOM 408 CA VAL A 60 3.771 1.972 -11.212 1.00 0.00 A ATOM 409 CB VAL A 60 2.350 2.308 -10.755 1.00 0.00 A ATOM 410 HN VAL A 60 5.131 3.295 -10.198 1.00 0.00 A ATOM 411 HA VAL A 60 3.858 0.908 -11.377 1.00 0.00 A ATOM 412 N VAL A 60 4.746 2.394 -10.169 1.00 0.00 A ATOM 413 O VAL A 60 3.643 3.834 -12.715 1.00 0.00 A ATOM 414 C GLU A 61 4.130 2.574 -15.697 1.00 0.00 A ATOM 415 CA GLU A 61 5.213 2.825 -14.647 1.00 0.00 A ATOM 416 CB GLU A 61 6.554 2.300 -15.161 1.00 0.00 A ATOM 417 HN GLU A 61 5.219 1.239 -13.190 1.00 0.00 A ATOM 418 HA GLU A 61 5.290 3.886 -14.462 1.00 0.00 A ATOM 419 N GLU A 61 4.862 2.132 -13.376 1.00 0.00 A ATOM 420 O GLU A 61 3.805 1.447 -16.015 1.00 0.00 A ATOM 421 C VAL A 62 2.667 4.534 -18.343 1.00 0.00 A ATOM 422 CA VAL A 62 2.514 3.451 -17.275 1.00 0.00 A ATOM 423 CB VAL A 62 1.136 3.567 -16.620 1.00 0.00 A ATOM 424 HN VAL A 62 3.854 4.520 -15.968 1.00 0.00 A ATOM 425 HA VAL A 62 2.616 2.478 -17.732 1.00 0.00 A ATOM 426 N VAL A 62 3.573 3.621 -16.241 1.00 0.00 A ATOM 427 O VAL A 62 2.349 5.686 -18.122 1.00 0.00 A ATOM 428 C ILE A 63 4.478 4.729 -21.501 1.00 0.00 A ATOM 429 CA ILE A 63 3.334 5.173 -20.587 1.00 0.00 A ATOM 430 CB ILE A 63 3.671 6.538 -19.982 1.00 0.00 A ATOM 431 HN ILE A 63 3.403 3.235 -19.649 1.00 0.00 A ATOM 432 HA ILE A 63 2.426 5.249 -21.166 1.00 0.00 A ATOM 433 N ILE A 63 3.154 4.171 -19.498 1.00 0.00 A ATOM 434 O ILE A 63 5.414 4.085 -21.070 1.00 0.00 A ATOM 435 C PRO A 64 6.859 4.855 -23.219 1.00 0.00 A ATOM 436 CA PRO A 64 5.436 4.712 -23.765 1.00 0.00 A ATOM 437 CB PRO A 64 5.195 5.710 -24.897 1.00 0.00 A ATOM 438 HA PRO A 64 5.272 3.710 -24.130 1.00 0.00 A ATOM 439 N PRO A 64 4.399 5.074 -22.758 1.00 0.00 A ATOM 440 O PRO A 64 7.507 5.866 -23.406 1.00 0.00 A ATOM 441 C VAL A 65 9.714 3.337 -23.018 1.00 0.00 A ATOM 442 CA VAL A 65 8.736 3.929 -22.001 1.00 0.00 A ATOM 443 CB VAL A 65 8.815 3.137 -20.694 1.00 0.00 A ATOM 444 HN VAL A 65 6.817 3.041 -22.413 1.00 0.00 A ATOM 445 HA VAL A 65 8.991 4.962 -21.814 1.00 0.00 A ATOM 446 N VAL A 65 7.353 3.850 -22.550 1.00 0.00 A ATOM 447 O VAL A 65 10.729 2.771 -22.664 1.00 0.00 A ATOM 448 C VAL A 66 11.365 3.959 -25.704 1.00 0.00 A ATOM 449 CA VAL A 66 10.318 2.910 -25.325 1.00 0.00 A ATOM 450 CB VAL A 66 9.500 2.537 -26.563 1.00 0.00 A ATOM 451 HN VAL A 66 8.587 3.925 -24.542 1.00 0.00 A ATOM 452 HA VAL A 66 10.814 2.030 -24.943 1.00 0.00 A ATOM 453 N VAL A 66 9.412 3.465 -24.280 1.00 0.00 A ATOM 454 O VAL A 66 11.277 5.108 -25.318 1.00 0.00 A ATOM 455 C SER A 67 14.368 3.876 -27.853 1.00 0.00 A ATOM 456 CA SER A 67 13.411 4.545 -26.863 1.00 0.00 A ATOM 457 CB SER A 67 14.191 4.997 -25.627 1.00 0.00 A ATOM 458 HN SER A 67 12.410 2.641 -26.758 1.00 0.00 A ATOM 459 HA SER A 67 12.952 5.402 -27.333 1.00 0.00 A ATOM 460 N SER A 67 12.358 3.572 -26.458 1.00 0.00 A ATOM 461 O SER A 67 14.726 2.725 -27.704 1.00 0.00 A ATOM 462 C GLY A 68 17.057 4.730 -29.811 1.00 0.00 A ATOM 463 CA GLY A 68 15.716 3.995 -29.862 1.00 0.00 A ATOM 464 HN GLY A 68 14.483 5.517 -28.966 1.00 0.00 A ATOM 465 HA2 GLY A 68 15.868 2.950 -29.633 1.00 0.00 A ATOM 466 HA1 GLY A 68 15.295 4.091 -30.851 1.00 0.00 A ATOM 467 N GLY A 68 14.784 4.590 -28.863 1.00 0.00 A ATOM 468 O GLY A 68 17.213 5.796 -30.372 1.00 0.00 A ATOM 469 C GLY A 69 20.368 4.076 -29.919 1.00 0.00 A ATOM 470 CA GLY A 69 19.357 4.836 -29.058 1.00 0.00 A ATOM 471 HN GLY A 69 17.882 3.308 -28.698 1.00 0.00 A ATOM 472 HA2 GLY A 69 19.271 5.853 -29.413 1.00 0.00 A ATOM 473 HA1 GLY A 69 19.694 4.839 -28.032 1.00 0.00 A ATOM 474 N GLY A 69 18.027 4.168 -29.143 1.00 0.00 A ATOM 475 OT1 GLY A 69 21.378 4.663 -30.269 1.00 0.00 A END
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