NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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625609 |
5z5x   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 2.747 -1.360 -1.477 1.00 0.00 A ATOM 2 CA HIS A 1 2.094 -0.001 -1.242 1.00 0.00 A ATOM 3 CB HIS A 1 3.162 1.092 -1.209 1.00 0.00 A ATOM 4 CD2 HIS A 1 3.291 3.443 -2.298 1.00 0.00 A ATOM 5 CE1 HIS A 1 1.222 4.074 -1.944 1.00 0.00 A ATOM 6 CG HIS A 1 2.662 2.432 -1.654 1.00 0.00 A ATOM 7 HT1 HIS A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA HIS A 1 1.410 0.201 -2.053 1.00 0.00 A ATOM 9 HB2 HIS A 1 3.531 1.195 -0.199 1.00 0.00 A ATOM 10 HB1 HIS A 1 3.978 0.809 -1.859 1.00 0.00 A ATOM 11 HD1 HIS A 1 0.661 2.347 -1.002 1.00 0.00 A ATOM 12 HD2 HIS A 1 4.323 3.455 -2.620 1.00 0.00 A ATOM 13 HE1 HIS A 1 0.315 4.660 -1.927 1.00 0.00 A ATOM 14 N HIS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 ND1 HIS A 1 1.368 2.859 -1.446 1.00 0.00 A ATOM 16 NE2 HIS A 1 2.375 4.451 -2.466 1.00 0.00 A ATOM 17 O HIS A 1 2.925 -1.785 -2.619 1.00 0.00 A ATOM 18 C VAL A 2 2.779 -4.381 -1.063 1.00 0.00 A ATOM 19 CA VAL A 2 3.735 -3.347 -0.477 1.00 0.00 A ATOM 20 CB VAL A 2 4.214 -3.832 0.904 1.00 0.00 A ATOM 21 CG1 VAL A 2 4.881 -5.195 0.790 1.00 0.00 A ATOM 22 CG2 VAL A 2 5.161 -2.817 1.526 1.00 0.00 A ATOM 23 HN VAL A 2 2.933 -1.645 0.493 1.00 0.00 A ATOM 24 HA VAL A 2 4.596 -3.260 -1.124 1.00 0.00 A ATOM 25 HB VAL A 2 3.352 -3.931 1.548 1.00 0.00 A ATOM 26 HG11 VAL A 2 5.684 -5.263 1.509 1.00 0.00 A ATOM 27 HG12 VAL A 2 4.154 -5.969 0.985 1.00 0.00 A ATOM 28 HG13 VAL A 2 5.280 -5.317 -0.207 1.00 0.00 A ATOM 29 HG21 VAL A 2 5.221 -1.945 0.892 1.00 0.00 A ATOM 30 HG22 VAL A 2 4.791 -2.530 2.499 1.00 0.00 A ATOM 31 HG23 VAL A 2 6.143 -3.255 1.629 1.00 0.00 A ATOM 32 N VAL A 2 3.102 -2.037 -0.389 1.00 0.00 A ATOM 33 O VAL A 2 3.003 -4.898 -2.158 1.00 0.00 A ATOM 34 C PHE A 3 -0.658 -5.008 -0.884 1.00 0.00 A ATOM 35 CA PHE A 3 0.722 -5.649 -0.774 1.00 0.00 A ATOM 36 CB PHE A 3 0.670 -6.836 0.191 1.00 0.00 A ATOM 37 CD1 PHE A 3 1.997 -8.901 -0.328 1.00 0.00 A ATOM 38 CD2 PHE A 3 -0.178 -8.683 -1.279 1.00 0.00 A ATOM 39 CE1 PHE A 3 2.150 -10.126 -0.950 1.00 0.00 A ATOM 40 CE2 PHE A 3 -0.031 -9.908 -1.903 1.00 0.00 A ATOM 41 CG PHE A 3 0.833 -8.167 -0.486 1.00 0.00 A ATOM 42 CZ PHE A 3 1.135 -10.630 -1.739 1.00 0.00 A ATOM 43 HN PHE A 3 1.590 -4.231 0.537 1.00 0.00 A ATOM 44 HA PHE A 3 1.021 -6.002 -1.749 1.00 0.00 A ATOM 45 HB2 PHE A 3 1.463 -6.734 0.918 1.00 0.00 A ATOM 46 HB1 PHE A 3 -0.282 -6.835 0.700 1.00 0.00 A ATOM 47 HD1 PHE A 3 2.793 -8.507 0.289 1.00 0.00 A ATOM 48 HD2 PHE A 3 -1.090 -8.119 -1.410 1.00 0.00 A ATOM 49 HE1 PHE A 3 3.063 -10.688 -0.819 1.00 0.00 A ATOM 50 HE2 PHE A 3 -0.827 -10.299 -2.519 1.00 0.00 A ATOM 51 HZ PHE A 3 1.252 -11.587 -2.224 1.00 0.00 A ATOM 52 N PHE A 3 1.713 -4.677 -0.327 1.00 0.00 A ATOM 53 O PHE A 3 -1.258 -4.983 -1.959 1.00 0.00 A ATOM 54 C ARG A 4 -2.404 -2.522 1.011 1.00 0.00 A ATOM 55 CA ARG A 4 -2.465 -3.852 0.265 1.00 0.00 A ATOM 56 CB ARG A 4 -3.491 -4.774 0.928 1.00 0.00 A ATOM 57 CD ARG A 4 -5.365 -4.511 -0.726 1.00 0.00 A ATOM 58 CG ARG A 4 -4.930 -4.332 0.720 1.00 0.00 A ATOM 59 CZ ARG A 4 -7.793 -4.802 -0.474 1.00 0.00 A ATOM 60 HN ARG A 4 -0.629 -4.543 1.060 1.00 0.00 A ATOM 61 HA ARG A 4 -2.767 -3.666 -0.754 1.00 0.00 A ATOM 62 HB2 ARG A 4 -3.381 -5.768 0.520 1.00 0.00 A ATOM 63 HB1 ARG A 4 -3.296 -4.805 1.989 1.00 0.00 A ATOM 64 HD2 ARG A 4 -5.515 -3.536 -1.166 1.00 0.00 A ATOM 65 HD1 ARG A 4 -4.585 -5.031 -1.260 1.00 0.00 A ATOM 66 HE ARG A 4 -6.548 -6.184 -1.192 1.00 0.00 A ATOM 67 HG2 ARG A 4 -5.574 -4.924 1.354 1.00 0.00 A ATOM 68 HG1 ARG A 4 -5.019 -3.289 0.988 1.00 0.00 A ATOM 69 HH11 ARG A 4 -7.087 -3.002 0.112 1.00 0.00 A ATOM 70 HH12 ARG A 4 -8.798 -3.220 0.284 1.00 0.00 A ATOM 71 HH21 ARG A 4 -9.770 -5.201 -0.331 1.00 0.00 A ATOM 72 HH22 ARG A 4 -8.798 -6.484 -0.971 1.00 0.00 A ATOM 73 N ARG A 4 -1.155 -4.492 0.235 1.00 0.00 A ATOM 74 NE ARG A 4 -6.605 -5.274 -0.834 1.00 0.00 A ATOM 75 NH1 ARG A 4 -7.902 -3.574 0.014 1.00 0.00 A ATOM 76 NH2 ARG A 4 -8.876 -5.558 -0.603 1.00 0.00 A ATOM 77 O ARG A 4 -2.884 -1.500 0.520 1.00 0.00 A ATOM 78 C LEU A 5 -0.702 -1.556 4.159 1.00 0.00 A ATOM 79 CA LEU A 5 -1.687 -1.340 3.015 1.00 0.00 A ATOM 80 CB LEU A 5 -3.053 -0.935 3.572 1.00 0.00 A ATOM 81 CD1 LEU A 5 -5.131 0.278 2.869 1.00 0.00 A ATOM 82 CD2 LEU A 5 -3.281 1.525 4.001 1.00 0.00 A ATOM 83 CG LEU A 5 -3.625 0.385 3.053 1.00 0.00 A ATOM 84 HN LEU A 5 -1.448 -3.388 2.539 1.00 0.00 A ATOM 85 HA LEU A 5 -1.316 -0.548 2.381 1.00 0.00 A ATOM 86 HB2 LEU A 5 -3.754 -1.718 3.329 1.00 0.00 A ATOM 87 HB1 LEU A 5 -2.961 -0.857 4.646 1.00 0.00 A ATOM 88 HD11 LEU A 5 -5.623 0.476 3.808 1.00 0.00 A ATOM 89 HD12 LEU A 5 -5.382 -0.717 2.533 1.00 0.00 A ATOM 90 HD13 LEU A 5 -5.455 0.999 2.132 1.00 0.00 A ATOM 91 HD21 LEU A 5 -2.479 2.113 3.581 1.00 0.00 A ATOM 92 HD22 LEU A 5 -2.971 1.119 4.953 1.00 0.00 A ATOM 93 HD23 LEU A 5 -4.151 2.150 4.142 1.00 0.00 A ATOM 94 HG LEU A 5 -3.186 0.606 2.090 1.00 0.00 A ATOM 95 N LEU A 5 -1.811 -2.544 2.200 1.00 0.00 A ATOM 96 O LEU A 5 -0.555 -2.669 4.665 1.00 0.00 A ATOM 97 C LYS A 6 0.500 0.310 6.829 1.00 0.00 A ATOM 98 CA LYS A 6 0.940 -0.554 5.651 1.00 0.00 A ATOM 99 CB LYS A 6 2.319 -0.104 5.162 1.00 0.00 A ATOM 100 CD LYS A 6 1.855 2.355 4.947 1.00 0.00 A ATOM 101 CE LYS A 6 2.833 2.710 6.056 1.00 0.00 A ATOM 102 CG LYS A 6 2.271 1.087 4.221 1.00 0.00 A ATOM 103 HN LYS A 6 -0.190 0.376 4.121 1.00 0.00 A ATOM 104 HA LYS A 6 1.000 -1.581 5.976 1.00 0.00 A ATOM 105 HB2 LYS A 6 2.921 0.163 6.018 1.00 0.00 A ATOM 106 HB1 LYS A 6 2.790 -0.927 4.644 1.00 0.00 A ATOM 107 HD2 LYS A 6 1.821 3.170 4.239 1.00 0.00 A ATOM 108 HD1 LYS A 6 0.874 2.208 5.377 1.00 0.00 A ATOM 109 HE2 LYS A 6 2.336 2.594 7.007 1.00 0.00 A ATOM 110 HE1 LYS A 6 3.674 2.034 6.005 1.00 0.00 A ATOM 111 HG2 LYS A 6 3.252 1.236 3.793 1.00 0.00 A ATOM 112 HG1 LYS A 6 1.560 0.884 3.433 1.00 0.00 A ATOM 113 HZ1 LYS A 6 3.534 4.499 6.876 1.00 0.00 A ATOM 114 HZ2 LYS A 6 2.608 4.703 5.474 1.00 0.00 A ATOM 115 HZ3 LYS A 6 4.196 4.132 5.363 1.00 0.00 A ATOM 116 N LYS A 6 -0.029 -0.484 4.564 1.00 0.00 A ATOM 117 NZ LYS A 6 3.328 4.109 5.934 1.00 0.00 A ATOM 118 O LYS A 6 1.217 0.436 7.822 1.00 0.00 A ATOM 119 C LYS A 7 -2.079 0.941 8.735 1.00 0.00 A ATOM 120 CA LYS A 7 -1.222 1.752 7.768 1.00 0.00 A ATOM 121 CB LYS A 7 -2.051 2.888 7.164 1.00 0.00 A ATOM 122 CD LYS A 7 -1.729 5.346 7.570 1.00 0.00 A ATOM 123 CE LYS A 7 -0.216 5.408 7.712 1.00 0.00 A ATOM 124 CG LYS A 7 -2.287 4.044 8.121 1.00 0.00 A ATOM 125 HN LYS A 7 -1.209 0.764 5.896 1.00 0.00 A ATOM 126 HA LYS A 7 -0.390 2.174 8.310 1.00 0.00 A ATOM 127 HB2 LYS A 7 -1.539 3.267 6.293 1.00 0.00 A ATOM 128 HB1 LYS A 7 -3.012 2.495 6.863 1.00 0.00 A ATOM 129 HD2 LYS A 7 -1.985 5.423 6.523 1.00 0.00 A ATOM 130 HD1 LYS A 7 -2.168 6.172 8.111 1.00 0.00 A ATOM 131 HE2 LYS A 7 0.029 6.079 8.521 1.00 0.00 A ATOM 132 HE1 LYS A 7 0.152 4.419 7.940 1.00 0.00 A ATOM 133 HG2 LYS A 7 -3.349 4.158 8.278 1.00 0.00 A ATOM 134 HG1 LYS A 7 -1.803 3.825 9.062 1.00 0.00 A ATOM 135 HZ1 LYS A 7 0.592 5.101 5.810 1.00 0.00 A ATOM 136 HZ2 LYS A 7 1.356 6.327 6.690 1.00 0.00 A ATOM 137 HZ3 LYS A 7 -0.163 6.603 5.999 1.00 0.00 A ATOM 138 N LYS A 7 -0.684 0.902 6.712 1.00 0.00 A ATOM 139 NZ LYS A 7 0.438 5.894 6.465 1.00 0.00 A ATOM 140 O LYS A 7 -2.168 1.264 9.920 1.00 0.00 A ATOM 141 C TRP A 8 -2.756 -1.598 10.180 1.00 0.00 A ATOM 142 CA TRP A 8 -3.554 -0.969 9.043 1.00 0.00 A ATOM 143 CB TRP A 8 -4.190 -2.063 8.184 1.00 0.00 A ATOM 144 CD1 TRP A 8 -6.347 -3.024 9.181 1.00 0.00 A ATOM 145 CD2 TRP A 8 -6.672 -1.384 7.690 1.00 0.00 A ATOM 146 CE2 TRP A 8 -7.927 -1.822 8.158 1.00 0.00 A ATOM 147 CE3 TRP A 8 -6.627 -0.356 6.744 1.00 0.00 A ATOM 148 CG TRP A 8 -5.675 -2.166 8.357 1.00 0.00 A ATOM 149 CH2 TRP A 8 -9.049 -0.262 6.784 1.00 0.00 A ATOM 150 CZ2 TRP A 8 -9.123 -1.267 7.710 1.00 0.00 A ATOM 151 CZ3 TRP A 8 -7.815 0.193 6.301 1.00 0.00 A ATOM 152 HN TRP A 8 -2.595 -0.318 7.271 1.00 0.00 A ATOM 153 HA TRP A 8 -4.336 -0.354 9.464 1.00 0.00 A ATOM 154 HB2 TRP A 8 -3.989 -1.857 7.143 1.00 0.00 A ATOM 155 HB1 TRP A 8 -3.756 -3.016 8.449 1.00 0.00 A ATOM 156 HD1 TRP A 8 -5.870 -3.750 9.821 1.00 0.00 A ATOM 157 HE1 TRP A 8 -8.393 -3.315 9.555 1.00 0.00 A ATOM 158 HE3 TRP A 8 -5.686 0.008 6.360 1.00 0.00 A ATOM 159 HH2 TRP A 8 -9.951 0.196 6.410 1.00 0.00 A ATOM 160 HZ2 TRP A 8 -10.082 -1.606 8.073 1.00 0.00 A ATOM 161 HZ3 TRP A 8 -7.800 0.988 5.570 1.00 0.00 A ATOM 162 N TRP A 8 -2.705 -0.112 8.223 1.00 0.00 A ATOM 163 NE1 TRP A 8 -7.701 -2.823 9.065 1.00 0.00 A ATOM 164 O TRP A 8 -3.325 -2.044 11.176 1.00 0.00 A ATOM 165 C ILE A 9 0.830 -1.583 10.978 1.00 0.00 A ATOM 166 CA ILE A 9 -0.562 -2.202 11.039 1.00 0.00 A ATOM 167 CB ILE A 9 -0.439 -3.729 10.880 1.00 0.00 A ATOM 168 CD1 ILE A 9 0.790 -3.561 8.658 1.00 0.00 A ATOM 169 CG1 ILE A 9 -0.410 -4.109 9.398 1.00 0.00 A ATOM 170 CG2 ILE A 9 -1.589 -4.430 11.589 1.00 0.00 A ATOM 171 HN ILE A 9 -1.043 -1.258 9.208 1.00 0.00 A ATOM 172 HA ILE A 9 -0.994 -1.995 12.007 1.00 0.00 A ATOM 173 HB ILE A 9 0.483 -4.045 11.343 1.00 0.00 A ATOM 174 HD11 ILE A 9 0.657 -2.501 8.493 1.00 0.00 A ATOM 175 HD12 ILE A 9 1.681 -3.723 9.245 1.00 0.00 A ATOM 176 HD13 ILE A 9 0.887 -4.063 7.707 1.00 0.00 A ATOM 177 HG12 ILE A 9 -0.392 -5.183 9.308 1.00 0.00 A ATOM 178 HG11 ILE A 9 -1.300 -3.727 8.919 1.00 0.00 A ATOM 179 HG21 ILE A 9 -1.199 -5.217 12.216 1.00 0.00 A ATOM 180 HG22 ILE A 9 -2.123 -3.716 12.198 1.00 0.00 A ATOM 181 HG23 ILE A 9 -2.260 -4.852 10.856 1.00 0.00 A ATOM 182 N ILE A 9 -1.437 -1.629 10.024 1.00 0.00 A ATOM 183 O ILE A 9 1.830 -2.253 11.238 1.00 0.00 A ATOM 184 C GLN A 10 2.993 0.198 11.799 1.00 0.00 A ATOM 185 CA GLN A 10 2.157 0.409 10.541 1.00 0.00 A ATOM 186 CB GLN A 10 1.915 1.903 10.320 1.00 0.00 A ATOM 187 CD GLN A 10 1.332 4.135 11.351 1.00 0.00 A ATOM 188 CG GLN A 10 1.629 2.669 11.601 1.00 0.00 A ATOM 189 HN GLN A 10 0.056 0.179 10.439 1.00 0.00 A ATOM 190 HA GLN A 10 2.697 0.012 9.694 1.00 0.00 A ATOM 191 HB2 GLN A 10 2.791 2.333 9.857 1.00 0.00 A ATOM 192 HB1 GLN A 10 1.071 2.025 9.657 1.00 0.00 A ATOM 193 HE21 GLN A 10 1.111 5.875 12.287 1.00 0.00 A ATOM 194 HE22 GLN A 10 1.469 4.520 13.297 1.00 0.00 A ATOM 195 HG2 GLN A 10 0.775 2.223 12.089 1.00 0.00 A ATOM 196 HG1 GLN A 10 2.491 2.597 12.249 1.00 0.00 A ATOM 197 N GLN A 10 0.887 -0.301 10.634 1.00 0.00 A ATOM 198 NE2 GLN A 10 1.300 4.923 12.419 1.00 0.00 A ATOM 199 O GLN A 10 4.221 0.288 11.764 1.00 0.00 A ATOM 200 OE1 GLN A 10 1.133 4.554 10.211 1.00 0.00 A ATOM 201 C LYS A 11 3.812 -1.600 14.141 1.00 0.00 A ATOM 202 CA LYS A 11 3.000 -0.309 14.180 1.00 0.00 A ATOM 203 CB LYS A 11 1.984 -0.368 15.322 1.00 0.00 A ATOM 204 CD LYS A 11 1.123 -2.666 15.857 1.00 0.00 A ATOM 205 CE LYS A 11 0.692 -2.548 17.311 1.00 0.00 A ATOM 206 CG LYS A 11 0.871 -1.376 15.095 1.00 0.00 A ATOM 207 HN LYS A 11 1.342 -0.142 12.874 1.00 0.00 A ATOM 208 HA LYS A 11 3.672 0.519 14.348 1.00 0.00 A ATOM 209 HB2 LYS A 11 2.500 -0.631 16.234 1.00 0.00 A ATOM 210 HB1 LYS A 11 1.537 0.609 15.441 1.00 0.00 A ATOM 211 HD2 LYS A 11 0.565 -3.464 15.392 1.00 0.00 A ATOM 212 HD1 LYS A 11 2.179 -2.895 15.821 1.00 0.00 A ATOM 213 HE2 LYS A 11 1.452 -2.009 17.856 1.00 0.00 A ATOM 214 HE1 LYS A 11 -0.237 -2.000 17.354 1.00 0.00 A ATOM 215 HG2 LYS A 11 -0.063 -0.950 15.430 1.00 0.00 A ATOM 216 HG1 LYS A 11 0.809 -1.599 14.039 1.00 0.00 A ATOM 217 HZ1 LYS A 11 0.627 -3.814 18.971 1.00 0.00 A ATOM 218 HZ2 LYS A 11 1.186 -4.562 17.561 1.00 0.00 A ATOM 219 HZ3 LYS A 11 -0.462 -4.233 17.747 1.00 0.00 A ATOM 220 N LYS A 11 2.321 -0.084 12.909 1.00 0.00 A ATOM 221 NZ LYS A 11 0.497 -3.883 17.942 1.00 0.00 A ATOM 222 O LYS A 11 4.963 -1.635 14.577 1.00 0.00 A ATOM 223 C VAL A 12 5.080 -3.878 12.588 1.00 0.00 A ATOM 224 CA VAL A 12 3.873 -3.952 13.516 1.00 0.00 A ATOM 225 CB VAL A 12 2.913 -5.042 13.006 1.00 0.00 A ATOM 226 CG1 VAL A 12 3.671 -6.329 12.717 1.00 0.00 A ATOM 227 CG2 VAL A 12 1.799 -5.285 14.013 1.00 0.00 A ATOM 228 HN VAL A 12 2.288 -2.570 13.284 1.00 0.00 A ATOM 229 HA VAL A 12 4.208 -4.231 14.505 1.00 0.00 A ATOM 230 HB VAL A 12 2.468 -4.698 12.084 1.00 0.00 A ATOM 231 HG11 VAL A 12 4.218 -6.630 13.598 1.00 0.00 A ATOM 232 HG12 VAL A 12 2.972 -7.106 12.443 1.00 0.00 A ATOM 233 HG13 VAL A 12 4.363 -6.164 11.904 1.00 0.00 A ATOM 234 HG21 VAL A 12 0.915 -4.744 13.710 1.00 0.00 A ATOM 235 HG22 VAL A 12 1.579 -6.341 14.057 1.00 0.00 A ATOM 236 HG23 VAL A 12 2.114 -4.942 14.988 1.00 0.00 A ATOM 237 N VAL A 12 3.206 -2.660 13.615 1.00 0.00 A ATOM 238 O VAL A 12 6.181 -4.294 12.950 1.00 0.00 A ATOM 239 C ILE A 13 6.992 -2.217 10.877 1.00 0.00 A ATOM 240 CA ILE A 13 5.937 -3.215 10.410 1.00 0.00 A ATOM 241 CB ILE A 13 5.395 -2.767 9.040 1.00 0.00 A ATOM 242 CD1 ILE A 13 6.003 -2.704 6.569 1.00 0.00 A ATOM 243 CG1 ILE A 13 6.509 -2.799 7.991 1.00 0.00 A ATOM 244 CG2 ILE A 13 4.793 -1.373 9.138 1.00 0.00 A ATOM 245 HN ILE A 13 3.967 -3.031 11.160 1.00 0.00 A ATOM 246 HA ILE A 13 6.401 -4.184 10.292 1.00 0.00 A ATOM 247 HB ILE A 13 4.614 -3.451 8.746 1.00 0.00 A ATOM 248 HD11 ILE A 13 5.818 -1.669 6.321 1.00 0.00 A ATOM 249 HD12 ILE A 13 6.744 -3.108 5.895 1.00 0.00 A ATOM 250 HD13 ILE A 13 5.085 -3.265 6.475 1.00 0.00 A ATOM 251 HG12 ILE A 13 7.178 -1.969 8.160 1.00 0.00 A ATOM 252 HG11 ILE A 13 7.058 -3.724 8.088 1.00 0.00 A ATOM 253 HG21 ILE A 13 4.131 -1.207 8.301 1.00 0.00 A ATOM 254 HG22 ILE A 13 4.236 -1.287 10.059 1.00 0.00 A ATOM 255 HG23 ILE A 13 5.582 -0.637 9.124 1.00 0.00 A ATOM 256 N ILE A 13 4.866 -3.345 11.390 1.00 0.00 A ATOM 257 O ILE A 13 8.177 -2.367 10.581 1.00 0.00 A ATOM 258 C ASP A 14 8.641 -0.816 12.849 1.00 0.00 A ATOM 259 CA ASP A 14 7.459 -0.180 12.123 1.00 0.00 A ATOM 260 CB ASP A 14 6.715 0.766 13.067 1.00 0.00 A ATOM 261 CG ASP A 14 6.306 2.058 12.387 1.00 0.00 A ATOM 262 HN ASP A 14 5.596 -1.136 11.815 1.00 0.00 A ATOM 263 HA ASP A 14 7.832 0.385 11.282 1.00 0.00 A ATOM 264 HB2 ASP A 14 5.824 0.275 13.431 1.00 0.00 A ATOM 265 HB1 ASP A 14 7.355 1.007 13.903 1.00 0.00 A ATOM 266 N ASP A 14 6.553 -1.201 11.611 1.00 0.00 A ATOM 267 O ASP A 14 9.726 -0.240 12.910 1.00 0.00 A ATOM 268 OD1 ASP A 14 6.200 2.066 11.143 1.00 0.00 A ATOM 269 OD2 ASP A 14 6.090 3.060 13.100 1.00 0.00 A ATOM 270 C GLN A 15 9.983 -3.901 13.305 1.00 0.00 A ATOM 271 CA GLN A 15 9.467 -2.720 14.119 1.00 0.00 A ATOM 272 CB GLN A 15 8.942 -3.208 15.471 1.00 0.00 A ATOM 273 CD GLN A 15 9.487 -4.363 17.650 1.00 0.00 A ATOM 274 CG GLN A 15 9.928 -4.082 16.227 1.00 0.00 A ATOM 275 HN GLN A 15 7.534 -2.415 13.314 1.00 0.00 A ATOM 276 HA GLN A 15 10.282 -2.032 14.288 1.00 0.00 A ATOM 277 HB2 GLN A 15 8.709 -2.350 16.084 1.00 0.00 A ATOM 278 HB1 GLN A 15 8.040 -3.779 15.308 1.00 0.00 A ATOM 279 HE21 GLN A 15 9.576 -3.631 19.496 1.00 0.00 A ATOM 280 HE22 GLN A 15 10.371 -2.697 18.279 1.00 0.00 A ATOM 281 HG2 GLN A 15 10.029 -5.023 15.706 1.00 0.00 A ATOM 282 HG1 GLN A 15 10.885 -3.583 16.254 1.00 0.00 A ATOM 283 N GLN A 15 8.421 -2.007 13.397 1.00 0.00 A ATOM 284 NE2 GLN A 15 9.848 -3.475 18.569 1.00 0.00 A ATOM 285 O GLN A 15 11.051 -4.445 13.588 1.00 0.00 A ATOM 286 OE1 GLN A 15 8.829 -5.368 17.922 1.00 0.00 A ATOM 287 C PHE A 16 10.629 -4.979 10.399 1.00 0.00 A ATOM 288 CA PHE A 16 9.597 -5.413 11.437 1.00 0.00 A ATOM 289 CB PHE A 16 8.364 -5.988 10.736 1.00 0.00 A ATOM 290 CD1 PHE A 16 8.626 -8.076 9.369 1.00 0.00 A ATOM 291 CD2 PHE A 16 8.192 -8.297 11.704 1.00 0.00 A ATOM 292 CE1 PHE A 16 8.655 -9.452 9.241 1.00 0.00 A ATOM 293 CE2 PHE A 16 8.221 -9.673 11.581 1.00 0.00 A ATOM 294 CG PHE A 16 8.395 -7.484 10.600 1.00 0.00 A ATOM 295 CZ PHE A 16 8.451 -10.252 10.348 1.00 0.00 A ATOM 296 HN PHE A 16 8.377 -3.822 12.116 1.00 0.00 A ATOM 297 HA PHE A 16 10.033 -6.176 12.063 1.00 0.00 A ATOM 298 HB2 PHE A 16 7.483 -5.725 11.301 1.00 0.00 A ATOM 299 HB1 PHE A 16 8.292 -5.565 9.746 1.00 0.00 A ATOM 300 HD1 PHE A 16 8.785 -7.451 8.502 1.00 0.00 A ATOM 301 HD2 PHE A 16 8.011 -7.846 12.669 1.00 0.00 A ATOM 302 HE1 PHE A 16 8.835 -9.901 8.275 1.00 0.00 A ATOM 303 HE2 PHE A 16 8.061 -10.296 12.449 1.00 0.00 A ATOM 304 HZ PHE A 16 8.474 -11.327 10.250 1.00 0.00 A ATOM 305 N PHE A 16 9.218 -4.295 12.292 1.00 0.00 A ATOM 306 O PHE A 16 11.420 -5.789 9.918 1.00 0.00 A ATOM 307 C GLY A 17 12.030 -1.777 9.424 1.00 0.00 A ATOM 308 CA GLY A 17 11.551 -3.173 9.082 1.00 0.00 A ATOM 309 HN GLY A 17 9.960 -3.094 10.476 1.00 0.00 A ATOM 310 HA2 GLY A 17 12.404 -3.833 9.030 1.00 0.00 A ATOM 311 HA1 GLY A 17 11.068 -3.149 8.115 1.00 0.00 A ATOM 312 N GLY A 17 10.613 -3.694 10.060 1.00 0.00 A ATOM 313 O GLY A 17 12.342 -0.986 8.534 1.00 0.00 A ATOM 314 C GLU A 18 11.740 0.950 10.483 1.00 0.00 A ATOM 315 CA GLU A 18 12.528 -0.159 11.172 1.00 0.00 A ATOM 316 CB GLU A 18 14.024 0.021 10.905 1.00 0.00 A ATOM 317 CD GLU A 18 15.268 1.464 12.563 1.00 0.00 A ATOM 318 CG GLU A 18 14.868 0.056 12.168 1.00 0.00 A ATOM 319 HN GLU A 18 11.824 -2.145 11.378 1.00 0.00 A ATOM 320 HA GLU A 18 12.353 -0.101 12.236 1.00 0.00 A ATOM 321 HB2 GLU A 18 14.369 -0.797 10.289 1.00 0.00 A ATOM 322 HB1 GLU A 18 14.173 0.948 10.372 1.00 0.00 A ATOM 323 HG2 GLU A 18 14.302 -0.381 12.977 1.00 0.00 A ATOM 324 HG1 GLU A 18 15.764 -0.524 12.003 1.00 0.00 A ATOM 325 N GLU A 18 12.086 -1.472 10.716 1.00 0.00 A ATOM 326 OT1 GLU A 18 10.593 1.221 10.835 1.00 0.00 A ATOM 327 OE1 GLU A 18 14.622 2.420 12.085 1.00 0.00 A ATOM 328 OE2 GLU A 18 16.227 1.611 13.350 1.00 0.00 A END
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