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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395489 |
1rws   |
6187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 2 -0.609 -1.737 -1.229 1.00 0.00 A ATOM 2 CA LYS A 2 -0.004 -2.717 -0.233 1.00 0.00 A ATOM 3 CB LYS A 2 0.306 -4.000 -1.011 1.00 0.00 A ATOM 4 HN LYS A 2 -0.461 -3.223 1.734 1.00 0.00 A ATOM 5 HA LYS A 2 0.903 -2.269 0.175 1.00 0.00 A ATOM 6 N LYS A 2 -0.977 -2.995 0.861 1.00 0.00 A ATOM 7 O LYS A 2 -1.626 -1.978 -1.850 1.00 0.00 A ATOM 8 C MET A 3 0.577 0.633 -3.380 1.00 0.00 A ATOM 9 CA MET A 3 -0.446 0.451 -2.260 1.00 0.00 A ATOM 10 CB MET A 3 -0.587 1.760 -1.481 1.00 0.00 A ATOM 11 HN MET A 3 0.903 -0.527 -0.930 1.00 0.00 A ATOM 12 HA MET A 3 -1.405 0.172 -2.671 1.00 0.00 A ATOM 13 N MET A 3 0.032 -0.617 -1.346 1.00 0.00 A ATOM 14 O MET A 3 1.707 0.198 -3.291 1.00 0.00 A ATOM 15 C ILE A 4 1.333 2.753 -5.986 1.00 0.00 A ATOM 16 CA ILE A 4 1.022 1.290 -5.669 1.00 0.00 A ATOM 17 CB ILE A 4 0.294 0.678 -6.868 1.00 0.00 A ATOM 18 HN ILE A 4 -0.816 1.398 -4.532 1.00 0.00 A ATOM 19 HA ILE A 4 1.959 0.768 -5.534 1.00 0.00 A ATOM 20 N ILE A 4 0.138 1.178 -4.474 1.00 0.00 A ATOM 21 O ILE A 4 0.686 3.670 -5.520 1.00 0.00 A ATOM 22 C LYS A 5 3.036 4.197 -8.734 1.00 0.00 A ATOM 23 CA LYS A 5 2.762 4.311 -7.251 1.00 0.00 A ATOM 24 CB LYS A 5 4.058 4.683 -6.526 1.00 0.00 A ATOM 25 HN LYS A 5 2.949 2.215 -6.998 1.00 0.00 A ATOM 26 HA LYS A 5 2.030 5.098 -7.098 1.00 0.00 A ATOM 27 N LYS A 5 2.331 2.951 -6.811 1.00 0.00 A ATOM 28 O LYS A 5 3.424 3.164 -9.228 1.00 0.00 A ATOM 29 C VAL A 6 3.491 6.400 -11.492 1.00 0.00 A ATOM 30 CA VAL A 6 2.775 5.160 -10.942 1.00 0.00 A ATOM 31 CB VAL A 6 1.368 5.074 -11.535 1.00 0.00 A ATOM 32 HN VAL A 6 2.204 5.941 -9.061 1.00 0.00 A ATOM 33 HA VAL A 6 3.328 4.287 -11.204 1.00 0.00 A ATOM 34 N VAL A 6 2.688 5.215 -9.454 1.00 0.00 A ATOM 35 O VAL A 6 3.226 7.513 -11.086 1.00 0.00 A ATOM 36 C LYS A 7 5.251 7.114 -14.568 1.00 0.00 A ATOM 37 CA LYS A 7 5.074 7.375 -13.072 1.00 0.00 A ATOM 38 CB LYS A 7 6.461 7.536 -12.444 1.00 0.00 A ATOM 39 HN LYS A 7 4.612 5.303 -12.698 1.00 0.00 A ATOM 40 HA LYS A 7 4.471 8.263 -12.949 1.00 0.00 A ATOM 41 N LYS A 7 4.369 6.216 -12.449 1.00 0.00 A ATOM 42 O LYS A 7 5.160 5.995 -15.025 1.00 0.00 A ATOM 43 C VAL A 8 6.930 7.805 -17.242 1.00 0.00 A ATOM 44 CA VAL A 8 5.488 7.982 -16.836 1.00 0.00 A ATOM 45 CB VAL A 8 4.816 9.131 -17.589 1.00 0.00 A ATOM 46 HN VAL A 8 5.286 9.022 -14.993 1.00 0.00 A ATOM 47 HA VAL A 8 5.013 7.062 -17.025 1.00 0.00 A ATOM 48 N VAL A 8 5.385 8.146 -15.361 1.00 0.00 A ATOM 49 O VAL A 8 7.812 8.285 -16.560 1.00 0.00 A ATOM 50 C ILE A 9 9.462 7.347 -17.514 1.00 0.00 A ATOM 51 CA ILE A 9 8.538 6.232 -18.028 1.00 0.00 A ATOM 52 CB ILE A 9 8.945 5.808 -19.437 1.00 0.00 A ATOM 53 HN ILE A 9 6.356 6.352 -18.520 1.00 0.00 A ATOM 54 HA ILE A 9 8.650 5.411 -17.332 1.00 0.00 A ATOM 55 N ILE A 9 7.135 6.775 -18.020 1.00 0.00 A ATOM 56 O ILE A 9 9.417 8.444 -18.035 1.00 0.00 A ATOM 57 C GLY A 10 10.561 9.531 -16.236 1.00 0.00 A ATOM 58 CA GLY A 10 11.310 8.199 -16.230 1.00 0.00 A ATOM 59 HN GLY A 10 10.400 6.272 -16.034 1.00 0.00 A ATOM 60 HA2 GLY A 10 11.715 8.017 -15.245 1.00 0.00 A ATOM 61 HA1 GLY A 10 12.114 8.241 -16.946 1.00 0.00 A ATOM 62 N GLY A 10 10.377 7.094 -16.595 1.00 0.00 A ATOM 63 O GLY A 10 10.978 10.497 -16.844 1.00 0.00 A ATOM 64 C ARG A 11 8.925 11.532 -14.090 1.00 0.00 A ATOM 65 CA ARG A 11 8.684 10.849 -15.435 1.00 0.00 A ATOM 66 CB ARG A 11 7.195 10.527 -15.571 1.00 0.00 A ATOM 67 HN ARG A 11 9.215 8.799 -15.007 1.00 0.00 A ATOM 68 HA ARG A 11 8.974 11.518 -16.229 1.00 0.00 A ATOM 69 N ARG A 11 9.472 9.587 -15.529 1.00 0.00 A ATOM 70 O ARG A 11 8.636 12.701 -13.926 1.00 0.00 A ATOM 71 C ASN A 12 8.723 11.334 -10.837 1.00 0.00 A ATOM 72 CA ASN A 12 9.865 11.453 -11.837 1.00 0.00 A ATOM 73 CB ASN A 12 10.193 12.933 -12.042 1.00 0.00 A ATOM 74 HN ASN A 12 9.896 9.972 -13.316 1.00 0.00 A ATOM 75 HA ASN A 12 10.765 10.932 -11.566 1.00 0.00 A ATOM 76 N ASN A 12 9.515 10.850 -13.144 1.00 0.00 A ATOM 77 O ASN A 12 8.252 12.332 -10.330 1.00 0.00 A ATOM 78 C ILE A 13 7.211 9.170 -8.520 1.00 0.00 A ATOM 79 CA ILE A 13 7.019 10.112 -9.704 1.00 0.00 A ATOM 80 CB ILE A 13 5.735 9.772 -10.463 1.00 0.00 A ATOM 81 HN ILE A 13 8.581 9.363 -11.027 1.00 0.00 A ATOM 82 HA ILE A 13 6.911 11.098 -9.285 1.00 0.00 A ATOM 83 N ILE A 13 8.205 10.164 -10.607 1.00 0.00 A ATOM 84 O ILE A 13 6.869 8.004 -8.526 1.00 0.00 A ATOM 85 C GLU A 14 6.766 9.355 -5.204 1.00 0.00 A ATOM 86 CA GLU A 14 7.949 9.142 -6.139 1.00 0.00 A ATOM 87 CB GLU A 14 9.166 9.830 -5.518 1.00 0.00 A ATOM 88 HN GLU A 14 8.021 10.677 -7.595 1.00 0.00 A ATOM 89 HA GLU A 14 8.155 8.094 -6.187 1.00 0.00 A ATOM 90 N GLU A 14 7.706 9.767 -7.478 1.00 0.00 A ATOM 91 O GLU A 14 6.262 10.451 -5.061 1.00 0.00 A ATOM 92 C LYS A 15 5.396 7.244 -2.582 1.00 0.00 A ATOM 93 CA LYS A 15 5.280 8.460 -3.506 1.00 0.00 A ATOM 94 CB LYS A 15 3.935 8.399 -4.232 1.00 0.00 A ATOM 95 HN LYS A 15 6.757 7.443 -4.657 1.00 0.00 A ATOM 96 HA LYS A 15 5.395 9.441 -3.063 1.00 0.00 A ATOM 97 N LYS A 15 6.369 8.323 -4.504 1.00 0.00 A ATOM 98 O LYS A 15 5.011 6.169 -2.995 1.00 0.00 A ATOM 99 C GLU A 16 5.096 5.124 -0.819 1.00 0.00 A ATOM 100 CA GLU A 16 6.347 6.005 -0.755 1.00 0.00 A ATOM 101 CB GLU A 16 6.723 6.282 0.702 1.00 0.00 A ATOM 102 HN GLU A 16 6.603 8.110 -1.257 1.00 0.00 A ATOM 103 HA GLU A 16 7.145 5.463 -1.249 1.00 0.00 A ATOM 104 N GLU A 16 6.094 7.296 -1.479 1.00 0.00 A ATOM 105 O GLU A 16 4.072 5.529 -1.331 1.00 0.00 A ATOM 106 C ILE A 17 4.049 1.678 0.107 1.00 0.00 A ATOM 107 CA ILE A 17 4.039 2.951 -0.770 1.00 0.00 A ATOM 108 CB ILE A 17 4.178 2.512 -2.229 1.00 0.00 A ATOM 109 HN ILE A 17 6.111 3.534 -0.250 1.00 0.00 A ATOM 110 HA ILE A 17 3.102 3.513 -0.676 1.00 0.00 A ATOM 111 N ILE A 17 5.200 3.862 -0.449 1.00 0.00 A ATOM 112 O ILE A 17 5.028 0.963 0.036 1.00 0.00 A ATOM 113 C GLU A 18 3.530 -1.098 1.009 1.00 0.00 A ATOM 114 CA GLU A 18 3.291 0.149 1.876 1.00 0.00 A ATOM 115 CB GLU A 18 2.031 -0.046 2.721 1.00 0.00 A ATOM 116 HN GLU A 18 2.329 1.885 1.105 1.00 0.00 A ATOM 117 HA GLU A 18 4.147 0.294 2.527 1.00 0.00 A ATOM 118 N GLU A 18 3.124 1.353 0.992 1.00 0.00 A ATOM 119 O GLU A 18 4.273 -1.074 0.048 1.00 0.00 A ATOM 120 C TRP A 19 2.150 -4.479 1.311 1.00 0.00 A ATOM 121 CA TRP A 19 3.050 -3.467 0.589 1.00 0.00 A ATOM 122 CB TRP A 19 4.506 -3.936 0.630 1.00 0.00 A ATOM 123 HN TRP A 19 2.299 -2.165 2.127 1.00 0.00 A ATOM 124 HA TRP A 19 2.731 -3.320 -0.440 1.00 0.00 A ATOM 125 N TRP A 19 2.899 -2.188 1.351 1.00 0.00 A ATOM 126 O TRP A 19 1.255 -4.051 2.013 1.00 0.00 A ATOM 127 C ARG A 20 1.219 -8.073 1.699 1.00 0.00 A ATOM 128 CA ARG A 20 1.013 -6.542 1.603 1.00 0.00 A ATOM 129 CB ARG A 20 -0.293 -6.222 0.874 1.00 0.00 A ATOM 130 HN ARG A 20 2.602 -6.070 0.215 1.00 0.00 A ATOM 131 HA ARG A 20 0.937 -6.275 2.642 1.00 0.00 A ATOM 132 N ARG A 20 2.163 -5.766 1.036 1.00 0.00 A ATOM 133 O ARG A 20 2.099 -8.496 2.424 1.00 0.00 A ATOM 134 C GLU A 21 -0.297 -11.251 0.472 1.00 0.00 A ATOM 135 CA GLU A 21 0.670 -10.410 1.326 1.00 0.00 A ATOM 136 CB GLU A 21 0.464 -10.728 2.808 1.00 0.00 A ATOM 137 HN GLU A 21 -0.024 -8.718 0.246 1.00 0.00 A ATOM 138 HA GLU A 21 1.669 -10.692 1.025 1.00 0.00 A ATOM 139 N GLU A 21 0.432 -8.948 1.080 1.00 0.00 A ATOM 140 O GLU A 21 -1.498 -11.205 0.649 1.00 0.00 A ATOM 141 C GLY A 22 -0.744 -12.106 -2.779 1.00 0.00 A ATOM 142 CA GLY A 22 -0.665 -12.776 -1.396 1.00 0.00 A ATOM 143 HN GLY A 22 1.159 -11.864 -0.762 1.00 0.00 A ATOM 144 HA2 GLY A 22 -0.264 -13.774 -1.504 1.00 0.00 A ATOM 145 HA1 GLY A 22 -1.655 -12.832 -0.969 1.00 0.00 A ATOM 146 N GLY A 22 0.224 -11.979 -0.490 1.00 0.00 A ATOM 147 O GLY A 22 -0.997 -12.734 -3.789 1.00 0.00 A ATOM 148 C MET A 23 0.695 -10.296 -4.784 1.00 0.00 A ATOM 149 CA MET A 23 -0.639 -10.044 -4.087 1.00 0.00 A ATOM 150 CB MET A 23 -0.675 -8.559 -3.718 1.00 0.00 A ATOM 151 HN MET A 23 -0.339 -10.421 -1.903 1.00 0.00 A ATOM 152 HA MET A 23 -1.598 -10.265 -4.685 1.00 0.00 A ATOM 153 N MET A 23 -0.554 -10.821 -2.793 1.00 0.00 A ATOM 154 O MET A 23 1.308 -11.343 -4.713 1.00 0.00 A ATOM 155 C LYS A 24 2.083 -8.301 -7.495 1.00 0.00 A ATOM 156 CA LYS A 24 1.628 -9.678 -6.967 1.00 0.00 A ATOM 157 CB LYS A 24 0.796 -10.346 -8.064 1.00 0.00 A ATOM 158 HN LYS A 24 -0.075 -9.081 -5.818 1.00 0.00 A ATOM 159 HA LYS A 24 2.460 -10.305 -6.763 1.00 0.00 A ATOM 160 N LYS A 24 0.759 -9.516 -5.779 1.00 0.00 A ATOM 161 O LYS A 24 1.316 -7.361 -7.436 1.00 0.00 A ATOM 162 C VAL A 25 2.078 -6.615 -9.857 1.00 0.00 A ATOM 163 CA VAL A 25 3.360 -7.002 -9.128 1.00 0.00 A ATOM 164 CB VAL A 25 4.360 -7.321 -10.240 1.00 0.00 A ATOM 165 HN VAL A 25 3.727 -8.998 -8.435 1.00 0.00 A ATOM 166 HA VAL A 25 3.723 -6.152 -8.571 1.00 0.00 A ATOM 167 N VAL A 25 3.141 -8.223 -8.284 1.00 0.00 A ATOM 168 O VAL A 25 1.633 -5.486 -9.794 1.00 0.00 A ATOM 169 C ARG A 26 -0.530 -6.277 -10.837 1.00 0.00 A ATOM 170 CA ARG A 26 0.479 -7.129 -11.602 1.00 0.00 A ATOM 171 CB ARG A 26 -0.217 -8.417 -12.046 1.00 0.00 A ATOM 172 HN ARG A 26 1.964 -8.388 -10.765 1.00 0.00 A ATOM 173 HA ARG A 26 0.859 -6.621 -12.487 1.00 0.00 A ATOM 174 N ARG A 26 1.594 -7.489 -10.696 1.00 0.00 A ATOM 175 O ARG A 26 -0.730 -5.115 -11.129 1.00 0.00 A ATOM 176 C ASP A 27 -1.527 -4.594 -8.765 1.00 0.00 A ATOM 177 CA ASP A 27 -2.088 -5.997 -9.014 1.00 0.00 A ATOM 178 CB ASP A 27 -2.375 -6.682 -7.677 1.00 0.00 A ATOM 179 HN ASP A 27 -1.034 -7.829 -9.657 1.00 0.00 A ATOM 180 HA ASP A 27 -3.021 -5.842 -9.552 1.00 0.00 A ATOM 181 N ASP A 27 -1.131 -6.837 -9.821 1.00 0.00 A ATOM 182 O ASP A 27 -2.136 -3.624 -9.169 1.00 0.00 A ATOM 183 C ILE A 28 -0.200 -2.191 -8.984 1.00 0.00 A ATOM 184 CA ILE A 28 -0.056 -3.026 -7.707 1.00 0.00 A ATOM 185 CB ILE A 28 1.363 -2.959 -7.138 1.00 0.00 A ATOM 186 HN ILE A 28 -0.010 -5.201 -7.627 1.00 0.00 A ATOM 187 HA ILE A 28 -0.774 -2.623 -7.030 1.00 0.00 A ATOM 188 N ILE A 28 -0.468 -4.428 -8.019 1.00 0.00 A ATOM 189 O ILE A 28 -0.681 -1.075 -8.981 1.00 0.00 A ATOM 190 C LEU A 29 -1.502 -2.008 -11.721 1.00 0.00 A ATOM 191 CA LEU A 29 -0.007 -2.137 -11.408 1.00 0.00 A ATOM 192 CB LEU A 29 0.690 -2.989 -12.469 1.00 0.00 A ATOM 193 HN LEU A 29 0.542 -3.672 -10.000 1.00 0.00 A ATOM 194 HA LEU A 29 0.430 -1.153 -11.392 1.00 0.00 A ATOM 195 N LEU A 29 0.151 -2.788 -10.072 1.00 0.00 A ATOM 196 O LEU A 29 -1.971 -0.980 -12.167 1.00 0.00 A ATOM 197 C ARG A 30 -4.228 -1.630 -10.618 1.00 0.00 A ATOM 198 CA ARG A 30 -3.752 -2.872 -11.375 1.00 0.00 A ATOM 199 CB ARG A 30 -4.397 -4.107 -10.747 1.00 0.00 A ATOM 200 HN ARG A 30 -1.854 -3.734 -10.844 1.00 0.00 A ATOM 201 HA ARG A 30 -4.065 -2.810 -12.399 1.00 0.00 A ATOM 202 N ARG A 30 -2.263 -2.981 -11.309 1.00 0.00 A ATOM 203 O ARG A 30 -5.195 -1.004 -11.004 1.00 0.00 A ATOM 204 C ALA A 31 -3.881 1.172 -9.828 1.00 0.00 A ATOM 205 CA ALA A 31 -4.028 0.006 -8.848 1.00 0.00 A ATOM 206 CB ALA A 31 -3.276 0.251 -7.538 1.00 0.00 A ATOM 207 HN ALA A 31 -2.688 -1.674 -9.367 1.00 0.00 A ATOM 208 HA ALA A 31 -5.085 -0.042 -8.708 1.00 0.00 A ATOM 209 N ALA A 31 -3.559 -1.239 -9.562 1.00 0.00 A ATOM 210 O ALA A 31 -4.515 2.202 -9.720 1.00 0.00 A ATOM 211 C VAL A 32 -4.210 1.608 -12.929 1.00 0.00 A ATOM 212 CA VAL A 32 -3.075 1.913 -11.952 1.00 0.00 A ATOM 213 CB VAL A 32 -1.729 1.798 -12.669 1.00 0.00 A ATOM 214 HN VAL A 32 -2.876 -0.015 -11.014 1.00 0.00 A ATOM 215 HA VAL A 32 -3.196 2.917 -11.558 1.00 0.00 A ATOM 216 N VAL A 32 -3.150 0.909 -10.862 1.00 0.00 A ATOM 217 O VAL A 32 -4.420 2.328 -13.885 1.00 0.00 A ATOM 218 C GLY A 33 -4.974 -0.395 -15.009 1.00 0.00 A ATOM 219 CA GLY A 33 -5.822 0.051 -13.827 1.00 0.00 A ATOM 220 HN GLY A 33 -4.510 -0.200 -12.155 1.00 0.00 A ATOM 221 HA2 GLY A 33 -6.424 -0.769 -13.463 1.00 0.00 A ATOM 222 HA1 GLY A 33 -6.448 0.883 -14.110 1.00 0.00 A ATOM 223 N GLY A 33 -4.839 0.468 -12.794 1.00 0.00 A ATOM 224 O GLY A 33 -5.294 -0.161 -16.158 1.00 0.00 A ATOM 225 C PHE A 34 -1.887 -2.318 -15.204 1.00 0.00 A ATOM 226 CA PHE A 34 -2.761 -1.168 -15.738 1.00 0.00 A ATOM 227 CB PHE A 34 -1.878 0.071 -15.900 1.00 0.00 A ATOM 228 HN PHE A 34 -3.551 -0.950 -13.746 1.00 0.00 A ATOM 229 HA PHE A 34 -3.210 -1.394 -16.713 1.00 0.00 A ATOM 230 N PHE A 34 -3.792 -0.871 -14.697 1.00 0.00 A ATOM 231 O PHE A 34 -0.865 -2.059 -14.603 1.00 0.00 A ATOM 232 C ASN A 35 0.235 -4.083 -16.225 1.00 0.00 A ATOM 233 CA ASN A 35 -1.014 -4.557 -15.471 1.00 0.00 A ATOM 234 CB ASN A 35 -1.484 -5.892 -16.052 1.00 0.00 A ATOM 235 HN ASN A 35 -2.734 -3.667 -16.359 1.00 0.00 A ATOM 236 HA ASN A 35 -0.729 -4.692 -14.441 1.00 0.00 A ATOM 237 N ASN A 35 -2.091 -3.530 -15.645 1.00 0.00 A ATOM 238 O ASN A 35 0.744 -4.749 -17.105 1.00 0.00 A ATOM 239 C THR A 36 1.253 -2.460 -18.369 1.00 0.00 A ATOM 240 CA THR A 36 1.625 -2.225 -16.903 1.00 0.00 A ATOM 241 CB THR A 36 2.940 -2.961 -16.637 1.00 0.00 A ATOM 242 HN THR A 36 -0.115 -2.279 -15.596 1.00 0.00 A ATOM 243 HA THR A 36 1.762 -1.193 -16.615 1.00 0.00 A ATOM 244 N THR A 36 0.572 -2.839 -16.023 1.00 0.00 A ATOM 245 O THR A 36 1.745 -3.423 -18.924 1.00 0.00 A ATOM 246 C GLU A 37 1.319 -1.104 -21.336 1.00 0.00 A ATOM 247 CA GLU A 37 0.373 -1.986 -20.540 1.00 0.00 A ATOM 248 CB GLU A 37 -1.065 -1.710 -20.985 1.00 0.00 A ATOM 249 HN GLU A 37 0.109 -0.793 -18.813 1.00 0.00 A ATOM 250 HA GLU A 37 0.613 -2.995 -20.741 1.00 0.00 A ATOM 251 N GLU A 37 0.513 -1.648 -19.097 1.00 0.00 A ATOM 252 O GLU A 37 2.044 -1.493 -22.230 1.00 0.00 A ATOM 253 C SER A 38 3.496 1.297 -21.005 1.00 0.00 A ATOM 254 CA SER A 38 2.052 1.234 -21.509 1.00 0.00 A ATOM 255 CB SER A 38 1.361 2.552 -21.158 1.00 0.00 A ATOM 256 HN SER A 38 0.655 0.232 -20.160 1.00 0.00 A ATOM 257 HA SER A 38 2.104 1.154 -22.580 1.00 0.00 A ATOM 258 N SER A 38 1.244 0.107 -20.929 1.00 0.00 A ATOM 259 O SER A 38 3.882 2.249 -20.357 1.00 0.00 A ATOM 260 C ALA A 39 6.486 -0.877 -20.716 1.00 0.00 A ATOM 261 CA ALA A 39 5.696 0.436 -20.755 1.00 0.00 A ATOM 262 CB ALA A 39 5.600 0.920 -19.305 1.00 0.00 A ATOM 263 HN ALA A 39 3.893 -0.533 -21.630 1.00 0.00 A ATOM 264 HA ALA A 39 6.243 1.195 -21.301 1.00 0.00 A ATOM 265 N ALA A 39 4.301 0.314 -21.304 1.00 0.00 A ATOM 266 O ALA A 39 5.980 -1.956 -20.954 1.00 0.00 A ATOM 267 C ILE A 40 8.685 -1.706 -18.157 1.00 0.00 A ATOM 268 CA ILE A 40 8.451 -1.926 -19.659 1.00 0.00 A ATOM 269 CB ILE A 40 9.802 -1.874 -20.376 1.00 0.00 A ATOM 270 HN ILE A 40 7.939 0.153 -19.871 1.00 0.00 A ATOM 271 HA ILE A 40 7.967 -2.868 -19.895 1.00 0.00 A ATOM 272 N ILE A 40 7.632 -0.756 -20.102 1.00 0.00 A ATOM 273 O ILE A 40 8.803 -0.565 -17.758 1.00 0.00 A ATOM 274 C ALA A 41 10.140 -2.668 -15.265 1.00 0.00 A ATOM 275 CA ALA A 41 8.778 -2.278 -15.851 1.00 0.00 A ATOM 276 CB ALA A 41 7.680 -2.986 -15.055 1.00 0.00 A ATOM 277 HN ALA A 41 8.468 -3.625 -17.495 1.00 0.00 A ATOM 278 HA ALA A 41 8.619 -1.207 -15.787 1.00 0.00 A ATOM 279 N ALA A 41 8.672 -2.687 -17.284 1.00 0.00 A ATOM 280 O ALA A 41 10.725 -3.662 -15.647 1.00 0.00 A ATOM 281 C LYS A 42 12.091 -1.824 -12.326 1.00 0.00 A ATOM 282 CA LYS A 42 12.003 -2.233 -13.810 1.00 0.00 A ATOM 283 CB LYS A 42 13.067 -1.455 -14.588 1.00 0.00 A ATOM 284 HN LYS A 42 10.295 -0.990 -14.201 1.00 0.00 A ATOM 285 HA LYS A 42 12.158 -3.284 -13.979 1.00 0.00 A ATOM 286 N LYS A 42 10.665 -1.884 -14.364 1.00 0.00 A ATOM 287 O LYS A 42 12.126 -0.643 -12.046 1.00 0.00 A ATOM 288 C VAL A 43 13.514 -2.323 -9.330 1.00 0.00 A ATOM 289 CA VAL A 43 12.103 -2.286 -9.914 1.00 0.00 A ATOM 290 CB VAL A 43 11.187 -3.199 -9.097 1.00 0.00 A ATOM 291 HN VAL A 43 11.985 -3.655 -11.545 1.00 0.00 A ATOM 292 HA VAL A 43 11.748 -1.277 -9.853 1.00 0.00 A ATOM 293 N VAL A 43 12.082 -2.709 -11.349 1.00 0.00 A ATOM 294 O VAL A 43 14.331 -3.151 -9.683 1.00 0.00 A ATOM 295 C ASN A 44 16.194 -1.239 -9.266 1.00 0.00 A ATOM 296 CA ASN A 44 15.229 -1.179 -8.078 1.00 0.00 A ATOM 297 CB ASN A 44 15.557 -2.292 -7.081 1.00 0.00 A ATOM 298 HN ASN A 44 13.151 -0.663 -8.307 1.00 0.00 A ATOM 299 HA ASN A 44 15.305 -0.222 -7.597 1.00 0.00 A ATOM 300 N ASN A 44 13.838 -1.324 -8.555 1.00 0.00 A ATOM 301 O ASN A 44 17.365 -1.518 -9.102 1.00 0.00 A ATOM 302 C GLY A 45 16.851 -2.108 -12.264 1.00 0.00 A ATOM 303 CA GLY A 45 16.763 -0.784 -11.522 1.00 0.00 A ATOM 304 HN GLY A 45 14.825 -0.542 -10.582 1.00 0.00 A ATOM 305 HA2 GLY A 45 16.524 0.016 -12.207 1.00 0.00 A ATOM 306 HA1 GLY A 45 17.715 -0.612 -11.066 1.00 0.00 A ATOM 307 N GLY A 45 15.751 -0.858 -10.432 1.00 0.00 A ATOM 308 O GLY A 45 17.581 -2.269 -13.222 1.00 0.00 A ATOM 309 C LYS A 46 14.828 -4.510 -13.297 1.00 0.00 A ATOM 310 CA LYS A 46 16.074 -4.404 -12.429 1.00 0.00 A ATOM 311 CB LYS A 46 16.099 -5.505 -11.367 1.00 0.00 A ATOM 312 HN LYS A 46 15.578 -2.869 -11.001 1.00 0.00 A ATOM 313 HA LYS A 46 16.882 -4.523 -13.129 1.00 0.00 A ATOM 314 N LYS A 46 16.095 -3.052 -11.805 1.00 0.00 A ATOM 315 O LYS A 46 13.809 -3.909 -13.035 1.00 0.00 A ATOM 316 C VAL A 47 12.920 -6.441 -15.023 1.00 0.00 A ATOM 317 CA VAL A 47 13.868 -5.298 -15.381 1.00 0.00 A ATOM 318 CB VAL A 47 14.480 -5.590 -16.753 1.00 0.00 A ATOM 319 HN VAL A 47 15.812 -5.713 -14.557 1.00 0.00 A ATOM 320 HA VAL A 47 13.312 -4.370 -15.445 1.00 0.00 A ATOM 321 N VAL A 47 14.973 -5.211 -14.381 1.00 0.00 A ATOM 322 O VAL A 47 13.247 -7.336 -14.269 1.00 0.00 A ATOM 323 C VAL A 48 9.699 -7.696 -16.211 1.00 0.00 A ATOM 324 CA VAL A 48 10.804 -7.475 -15.153 1.00 0.00 A ATOM 325 CB VAL A 48 10.155 -7.136 -13.810 1.00 0.00 A ATOM 326 HN VAL A 48 11.424 -5.526 -15.943 1.00 0.00 A ATOM 327 HA VAL A 48 11.449 -8.338 -15.031 1.00 0.00 A ATOM 328 N VAL A 48 11.735 -6.375 -15.542 1.00 0.00 A ATOM 329 O VAL A 48 9.597 -6.923 -17.143 1.00 0.00 A ATOM 330 C LEU A 49 6.330 -8.195 -16.043 1.00 0.00 A ATOM 331 CA LEU A 49 7.543 -8.637 -16.875 1.00 0.00 A ATOM 332 CB LEU A 49 7.325 -10.087 -17.314 1.00 0.00 A ATOM 333 HN LEU A 49 8.817 -9.262 -15.273 1.00 0.00 A ATOM 334 HA LEU A 49 7.660 -8.023 -17.763 1.00 0.00 A ATOM 335 N LEU A 49 8.749 -8.587 -15.997 1.00 0.00 A ATOM 336 O LEU A 49 6.467 -7.836 -14.890 1.00 0.00 A ATOM 337 C GLU A 50 3.550 -8.823 -14.786 1.00 0.00 A ATOM 338 CA GLU A 50 3.817 -7.862 -15.948 1.00 0.00 A ATOM 339 CB GLU A 50 2.695 -8.011 -16.979 1.00 0.00 A ATOM 340 HN GLU A 50 5.083 -8.476 -17.517 1.00 0.00 A ATOM 341 HA GLU A 50 3.773 -6.855 -15.522 1.00 0.00 A ATOM 342 N GLU A 50 5.129 -8.232 -16.601 1.00 0.00 A ATOM 343 O GLU A 50 2.912 -8.474 -13.813 1.00 0.00 A ATOM 344 C ASP A 51 4.940 -11.221 -12.925 1.00 0.00 A ATOM 345 CA ASP A 51 3.712 -11.035 -13.829 1.00 0.00 A ATOM 346 CB ASP A 51 3.489 -12.379 -14.525 1.00 0.00 A ATOM 347 HN ASP A 51 4.566 -10.297 -15.656 1.00 0.00 A ATOM 348 HA ASP A 51 2.756 -10.764 -13.369 1.00 0.00 A ATOM 349 N ASP A 51 3.991 -10.041 -14.904 1.00 0.00 A ATOM 350 O ASP A 51 4.869 -11.898 -11.918 1.00 0.00 A ATOM 351 C ASP A 52 7.237 -10.031 -11.248 1.00 0.00 A ATOM 352 CA ASP A 52 7.292 -10.958 -12.458 1.00 0.00 A ATOM 353 CB ASP A 52 8.554 -10.658 -13.270 1.00 0.00 A ATOM 354 HN ASP A 52 6.145 -9.986 -13.990 1.00 0.00 A ATOM 355 HA ASP A 52 7.298 -11.994 -12.156 1.00 0.00 A ATOM 356 N ASP A 52 6.090 -10.695 -13.299 1.00 0.00 A ATOM 357 O ASP A 52 7.350 -8.831 -11.402 1.00 0.00 A ATOM 358 C GLU A 53 7.241 -8.307 -9.023 1.00 0.00 A ATOM 359 CA GLU A 53 6.362 -9.560 -9.082 1.00 0.00 A ATOM 360 CB GLU A 53 6.494 -10.277 -7.737 1.00 0.00 A ATOM 361 HN GLU A 53 6.349 -11.381 -10.088 1.00 0.00 A ATOM 362 HA GLU A 53 5.311 -9.339 -9.231 1.00 0.00 A ATOM 363 N GLU A 53 6.769 -10.502 -10.127 1.00 0.00 A ATOM 364 O GLU A 53 8.437 -8.362 -9.231 1.00 0.00 A ATOM 365 C VAL A 54 7.596 -6.793 -6.218 1.00 0.00 A ATOM 366 CA VAL A 54 7.503 -6.301 -7.647 1.00 0.00 A ATOM 367 CB VAL A 54 6.760 -4.968 -7.723 1.00 0.00 A ATOM 368 HN VAL A 54 5.857 -7.519 -7.900 1.00 0.00 A ATOM 369 HA VAL A 54 8.513 -6.212 -7.952 1.00 0.00 A ATOM 370 N VAL A 54 6.724 -7.369 -8.286 1.00 0.00 A ATOM 371 O VAL A 54 7.182 -7.891 -5.904 1.00 0.00 A ATOM 372 C LYS A 55 8.214 -4.802 -3.232 1.00 0.00 A ATOM 373 CA LYS A 55 8.065 -6.185 -3.863 1.00 0.00 A ATOM 374 CB LYS A 55 9.291 -7.034 -3.521 1.00 0.00 A ATOM 375 HN LYS A 55 8.156 -5.062 -5.599 1.00 0.00 A ATOM 376 HA LYS A 55 7.188 -6.644 -3.458 1.00 0.00 A ATOM 377 N LYS A 55 8.019 -5.957 -5.324 1.00 0.00 A ATOM 378 O LYS A 55 9.087 -4.047 -3.610 1.00 0.00 A ATOM 379 C ASP A 56 7.410 -2.119 -1.518 1.00 0.00 A ATOM 380 CA ASP A 56 8.060 -3.477 -1.268 1.00 0.00 A ATOM 381 CB ASP A 56 9.576 -3.317 -1.409 1.00 0.00 A ATOM 382 HN ASP A 56 7.139 -5.345 -1.621 1.00 0.00 A ATOM 383 HA ASP A 56 7.871 -3.756 -0.286 1.00 0.00 A ATOM 384 N ASP A 56 7.602 -4.618 -2.109 1.00 0.00 A ATOM 385 O ASP A 56 7.963 -1.106 -1.138 1.00 0.00 A ATOM 386 C GLY A 57 6.800 -0.356 -4.028 1.00 0.00 A ATOM 387 CA GLY A 57 5.980 -0.685 -2.781 1.00 0.00 A ATOM 388 HN GLY A 57 5.790 -2.785 -2.461 1.00 0.00 A ATOM 389 HA2 GLY A 57 4.927 -0.685 -3.019 1.00 0.00 A ATOM 390 HA1 GLY A 57 6.184 0.040 -2.010 1.00 0.00 A ATOM 391 N GLY A 57 6.400 -2.038 -2.331 1.00 0.00 A ATOM 392 O GLY A 57 7.406 0.691 -4.140 1.00 0.00 A ATOM 393 C ASP A 58 6.506 0.224 -6.974 1.00 0.00 A ATOM 394 CA ASP A 58 7.324 -0.901 -6.344 1.00 0.00 A ATOM 395 CB ASP A 58 7.281 -2.136 -7.240 1.00 0.00 A ATOM 396 HN ASP A 58 6.010 -1.894 -4.957 1.00 0.00 A ATOM 397 HA ASP A 58 8.348 -0.587 -6.205 1.00 0.00 A ATOM 398 N ASP A 58 6.691 -1.199 -5.020 1.00 0.00 A ATOM 399 O ASP A 58 5.410 0.489 -6.520 1.00 0.00 A ATOM 400 C PHE A 59 5.222 1.567 -9.170 1.00 0.00 A ATOM 401 CA PHE A 59 6.179 2.206 -8.183 1.00 0.00 A ATOM 402 CB PHE A 59 7.013 3.285 -8.878 1.00 0.00 A ATOM 403 HN PHE A 59 7.967 0.873 -8.208 1.00 0.00 A ATOM 404 HA PHE A 59 5.784 2.582 -7.220 1.00 0.00 A ATOM 405 N PHE A 59 7.037 1.020 -7.866 1.00 0.00 A ATOM 406 O PHE A 59 5.045 0.366 -9.220 1.00 0.00 A ATOM 407 C VAL A 60 5.194 2.765 -12.608 1.00 0.00 A ATOM 408 CA VAL A 60 4.599 1.825 -11.525 1.00 0.00 A ATOM 409 CB VAL A 60 3.070 1.821 -11.633 1.00 0.00 A ATOM 410 HN VAL A 60 5.303 3.234 -9.982 1.00 0.00 A ATOM 411 HA VAL A 60 4.951 0.805 -11.595 1.00 0.00 A ATOM 412 N VAL A 60 5.056 2.326 -10.191 1.00 0.00 A ATOM 413 O VAL A 60 5.001 3.959 -12.497 1.00 0.00 A ATOM 414 C GLU A 61 5.306 2.971 -16.049 1.00 0.00 A ATOM 415 CA GLU A 61 6.177 3.268 -14.823 1.00 0.00 A ATOM 416 CB GLU A 61 7.643 3.022 -15.185 1.00 0.00 A ATOM 417 HN GLU A 61 6.098 1.411 -13.790 1.00 0.00 A ATOM 418 HA GLU A 61 6.051 4.305 -14.558 1.00 0.00 A ATOM 419 N GLU A 61 5.788 2.335 -13.713 1.00 0.00 A ATOM 420 O GLU A 61 5.269 1.858 -16.535 1.00 0.00 A ATOM 421 C VAL A 62 3.838 4.883 -18.765 1.00 0.00 A ATOM 422 CA VAL A 62 3.824 3.697 -17.804 1.00 0.00 A ATOM 423 CB VAL A 62 2.385 3.356 -17.412 1.00 0.00 A ATOM 424 HN VAL A 62 4.691 4.855 -16.185 1.00 0.00 A ATOM 425 HA VAL A 62 4.277 2.858 -18.300 1.00 0.00 A ATOM 426 N VAL A 62 4.637 3.961 -16.581 1.00 0.00 A ATOM 427 O VAL A 62 3.346 5.954 -18.470 1.00 0.00 A ATOM 428 C ILE A 63 5.710 5.550 -21.805 1.00 0.00 A ATOM 429 CA ILE A 63 4.505 5.798 -20.891 1.00 0.00 A ATOM 430 CB ILE A 63 4.665 7.138 -20.170 1.00 0.00 A ATOM 431 HN ILE A 63 4.824 3.799 -20.120 1.00 0.00 A ATOM 432 HA ILE A 63 3.625 5.827 -21.516 1.00 0.00 A ATOM 433 N ILE A 63 4.421 4.682 -19.911 1.00 0.00 A ATOM 434 O ILE A 63 6.647 4.870 -21.438 1.00 0.00 A ATOM 435 C PRO A 64 8.070 5.639 -23.547 1.00 0.00 A ATOM 436 CA PRO A 64 6.642 5.767 -24.083 1.00 0.00 A ATOM 437 CB PRO A 64 6.508 7.011 -24.961 1.00 0.00 A ATOM 438 HA PRO A 64 6.380 4.889 -24.654 1.00 0.00 A ATOM 439 N PRO A 64 5.623 6.012 -23.025 1.00 0.00 A ATOM 440 O PRO A 64 8.891 6.518 -23.719 1.00 0.00 A ATOM 441 C VAL A 65 10.819 4.424 -23.315 1.00 0.00 A ATOM 442 CA VAL A 65 9.708 4.386 -22.255 1.00 0.00 A ATOM 443 CB VAL A 65 9.745 3.018 -21.572 1.00 0.00 A ATOM 444 HN VAL A 65 7.667 3.900 -22.668 1.00 0.00 A ATOM 445 HA VAL A 65 9.874 5.141 -21.506 1.00 0.00 A ATOM 446 N VAL A 65 8.358 4.569 -22.858 1.00 0.00 A ATOM 447 O VAL A 65 11.505 3.437 -23.497 1.00 0.00 A ATOM 448 C VAL A 66 13.347 6.227 -24.496 1.00 0.00 A ATOM 449 CA VAL A 66 12.124 5.493 -25.052 1.00 0.00 A ATOM 450 CB VAL A 66 11.638 6.212 -26.312 1.00 0.00 A ATOM 451 HN VAL A 66 10.483 6.307 -23.950 1.00 0.00 A ATOM 452 HA VAL A 66 12.384 4.475 -25.301 1.00 0.00 A ATOM 453 N VAL A 66 11.038 5.505 -24.032 1.00 0.00 A ATOM 454 O VAL A 66 13.535 7.403 -24.738 1.00 0.00 A ATOM 455 C SER A 67 16.371 6.491 -24.255 1.00 0.00 A ATOM 456 CA SER A 67 15.355 6.243 -23.140 1.00 0.00 A ATOM 457 CB SER A 67 15.981 5.344 -22.071 1.00 0.00 A ATOM 458 HN SER A 67 14.001 4.612 -23.530 1.00 0.00 A ATOM 459 HA SER A 67 15.066 7.191 -22.693 1.00 0.00 A ATOM 460 N SER A 67 14.167 5.559 -23.730 1.00 0.00 A ATOM 461 O SER A 67 16.951 5.572 -24.798 1.00 0.00 A ATOM 462 C GLY A 68 17.701 9.560 -25.819 1.00 0.00 A ATOM 463 CA GLY A 68 17.565 8.043 -25.679 1.00 0.00 A ATOM 464 HN GLY A 68 16.086 8.449 -24.166 1.00 0.00 A ATOM 465 HA2 GLY A 68 18.526 7.616 -25.430 1.00 0.00 A ATOM 466 HA1 GLY A 68 17.216 7.626 -26.612 1.00 0.00 A ATOM 467 N GLY A 68 16.588 7.728 -24.599 1.00 0.00 A ATOM 468 O GLY A 68 18.521 10.053 -26.567 1.00 0.00 A ATOM 469 C GLY A 69 18.095 12.297 -24.273 1.00 0.00 A ATOM 470 CA GLY A 69 16.988 11.790 -25.199 1.00 0.00 A ATOM 471 HN GLY A 69 16.246 9.891 -24.506 1.00 0.00 A ATOM 472 HA2 GLY A 69 17.211 12.073 -26.217 1.00 0.00 A ATOM 473 HA1 GLY A 69 16.045 12.225 -24.902 1.00 0.00 A ATOM 474 N GLY A 69 16.902 10.305 -25.104 1.00 0.00 A ATOM 475 OT1 GLY A 69 18.032 13.451 -23.884 1.00 0.00 A END
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