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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554742 |
2lx6   |
18661 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.082 -3.133 -0.628 1.00 0.00 A ATOM 2 CA GLY A 1 4.156 -1.620 -0.499 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.656 -1.556 1.028 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.738 -1.201 -1.427 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.215 -1.316 -0.445 1.00 0.00 A ATOM 6 N GLY A 1 3.420 -1.050 0.630 1.00 0.00 A ATOM 7 O GLY A 1 5.120 -3.758 -0.777 1.00 0.00 A ATOM 8 C ALA A 2 1.304 -5.441 -1.309 1.00 0.00 A ATOM 9 CA ALA A 2 2.719 -5.182 -0.827 1.00 0.00 A ATOM 10 CB ALA A 2 3.058 -5.957 0.472 1.00 0.00 A ATOM 11 HN ALA A 2 2.043 -3.225 -0.435 1.00 0.00 A ATOM 12 HA ALA A 2 3.400 -5.515 -1.629 1.00 0.00 A ATOM 13 HB1 ALA A 2 4.073 -5.696 0.804 1.00 0.00 A ATOM 14 HB2 ALA A 2 2.333 -5.692 1.255 1.00 0.00 A ATOM 15 HB3 ALA A 2 3.034 -7.047 0.329 1.00 0.00 A ATOM 16 N ALA A 2 2.873 -3.743 -0.607 1.00 0.00 A ATOM 17 O ALA A 2 0.573 -4.483 -1.508 1.00 0.00 A ATOM 18 C PHE A 3 -1.576 -6.510 -1.272 1.00 0.00 A ATOM 19 CA PHE A 3 -0.414 -6.966 -2.129 1.00 0.00 A ATOM 20 CB PHE A 3 -0.603 -8.475 -2.451 1.00 0.00 A ATOM 21 CD1 PHE A 3 0.723 -8.548 -4.622 1.00 0.00 A ATOM 22 CD2 PHE A 3 1.519 -9.871 -2.765 1.00 0.00 A ATOM 23 CE1 PHE A 3 1.831 -8.943 -5.380 1.00 0.00 A ATOM 24 CE2 PHE A 3 2.623 -10.273 -3.524 1.00 0.00 A ATOM 25 CG PHE A 3 0.576 -8.983 -3.300 1.00 0.00 A ATOM 26 CZ PHE A 3 2.786 -9.801 -4.829 1.00 0.00 A ATOM 27 HN PHE A 3 1.496 -7.486 -1.337 1.00 0.00 A ATOM 28 HA PHE A 3 -0.446 -6.406 -3.078 1.00 0.00 A ATOM 29 HB2 PHE A 3 -0.674 -9.036 -1.505 1.00 0.00 A ATOM 30 HB1 PHE A 3 -1.541 -8.638 -3.008 1.00 0.00 A ATOM 31 HD1 PHE A 3 -0.023 -7.898 -5.068 1.00 0.00 A ATOM 32 HD2 PHE A 3 1.404 -10.251 -1.755 1.00 0.00 A ATOM 33 HE1 PHE A 3 1.949 -8.581 -6.397 1.00 0.00 A ATOM 34 HE2 PHE A 3 3.356 -10.953 -3.098 1.00 0.00 A ATOM 35 HZ PHE A 3 3.653 -10.099 -5.412 1.00 0.00 A ATOM 36 N PHE A 3 0.895 -6.711 -1.528 1.00 0.00 A ATOM 37 O PHE A 3 -2.602 -6.189 -1.851 1.00 0.00 A ATOM 38 C VAL A 4 -2.259 -5.646 2.256 1.00 0.00 A ATOM 39 CA VAL A 4 -2.652 -6.182 0.896 1.00 0.00 A ATOM 40 CB VAL A 4 -3.530 -7.465 1.013 1.00 0.00 A ATOM 41 CG1 VAL A 4 -2.745 -8.638 1.662 1.00 0.00 A ATOM 42 CG2 VAL A 4 -4.849 -7.207 1.793 1.00 0.00 A ATOM 43 HN VAL A 4 -0.620 -6.740 0.542 1.00 0.00 A ATOM 44 HA VAL A 4 -3.246 -5.398 0.397 1.00 0.00 A ATOM 45 HB VAL A 4 -3.807 -7.773 -0.011 1.00 0.00 A ATOM 46 HG11 VAL A 4 -2.442 -8.383 2.689 1.00 0.00 A ATOM 47 HG12 VAL A 4 -3.374 -9.541 1.701 1.00 0.00 A ATOM 48 HG13 VAL A 4 -1.843 -8.878 1.078 1.00 0.00 A ATOM 49 HG21 VAL A 4 -5.406 -6.370 1.344 1.00 0.00 A ATOM 50 HG22 VAL A 4 -5.491 -8.101 1.761 1.00 0.00 A ATOM 51 HG23 VAL A 4 -4.642 -6.974 2.849 1.00 0.00 A ATOM 52 N VAL A 4 -1.472 -6.486 0.079 1.00 0.00 A ATOM 53 O VAL A 4 -1.187 -6.001 2.721 1.00 0.00 A ATOM 54 C GLY A 5 -3.417 -2.950 4.493 1.00 0.00 A ATOM 55 CA GLY A 5 -2.778 -4.300 4.236 1.00 0.00 A ATOM 56 HN GLY A 5 -3.985 -4.532 2.514 1.00 0.00 A ATOM 57 HA2 GLY A 5 -3.189 -5.016 4.964 1.00 0.00 A ATOM 58 HA1 GLY A 5 -1.691 -4.247 4.393 1.00 0.00 A ATOM 59 N GLY A 5 -3.100 -4.799 2.903 1.00 0.00 A ATOM 60 O GLY A 5 -4.625 -2.919 4.671 1.00 0.00 A ATOM 61 C GLN A 6 -2.372 0.544 4.159 1.00 0.00 A ATOM 62 CA GLN A 6 -3.214 -0.520 4.841 1.00 0.00 A ATOM 63 CB GLN A 6 -3.320 -0.431 6.395 1.00 0.00 A ATOM 64 CD GLN A 6 -1.051 0.698 6.755 1.00 0.00 A ATOM 65 CG GLN A 6 -1.953 -0.454 7.129 1.00 0.00 A ATOM 66 HN GLN A 6 -1.658 -1.890 4.363 1.00 0.00 A ATOM 67 HA GLN A 6 -4.224 -0.439 4.407 1.00 0.00 A ATOM 68 HB2 GLN A 6 -3.863 0.462 6.719 1.00 0.00 A ATOM 69 HB1 GLN A 6 -3.908 -1.294 6.750 1.00 0.00 A ATOM 70 HE21 GLN A 6 -2.296 2.134 7.550 1.00 0.00 A ATOM 71 HE22 GLN A 6 -0.855 2.730 6.821 1.00 0.00 A ATOM 72 HG2 GLN A 6 -2.119 -0.412 8.218 1.00 0.00 A ATOM 73 HG1 GLN A 6 -1.463 -1.412 6.917 1.00 0.00 A ATOM 74 N GLN A 6 -2.646 -1.835 4.515 1.00 0.00 A ATOM 75 NE2 GLN A 6 -1.438 1.955 7.069 1.00 0.00 A ATOM 76 O GLN A 6 -1.258 0.187 3.809 1.00 0.00 A ATOM 77 OE1 GLN A 6 0.006 0.470 6.186 1.00 0.00 A ATOM 78 C PRO A 7 -0.549 2.840 3.682 1.00 0.00 A ATOM 79 CA PRO A 7 -1.941 2.702 3.111 1.00 0.00 A ATOM 80 CB PRO A 7 -2.729 4.036 3.201 1.00 0.00 A ATOM 81 CD PRO A 7 -4.081 2.345 4.298 1.00 0.00 A ATOM 82 CG PRO A 7 -3.674 3.833 4.408 1.00 0.00 A ATOM 83 HA PRO A 7 -1.922 2.336 2.073 1.00 0.00 A ATOM 84 HB2 PRO A 7 -2.071 4.912 3.308 1.00 0.00 A ATOM 85 HB1 PRO A 7 -3.360 4.180 2.312 1.00 0.00 A ATOM 86 HD2 PRO A 7 -4.494 1.992 5.248 1.00 0.00 A ATOM 87 HD1 PRO A 7 -4.815 2.181 3.493 1.00 0.00 A ATOM 88 HG2 PRO A 7 -3.103 3.992 5.339 1.00 0.00 A ATOM 89 HG1 PRO A 7 -4.540 4.515 4.401 1.00 0.00 A ATOM 90 N PRO A 7 -2.785 1.816 3.901 1.00 0.00 A ATOM 91 O PRO A 7 -0.432 3.101 4.868 1.00 0.00 A ATOM 92 C GLU A 8 2.101 4.251 3.746 1.00 0.00 A ATOM 93 CA GLU A 8 1.871 2.801 3.387 1.00 0.00 A ATOM 94 CB GLU A 8 2.946 2.289 2.383 1.00 0.00 A ATOM 95 CD GLU A 8 3.701 0.196 1.084 1.00 0.00 A ATOM 96 CG GLU A 8 2.861 0.746 2.216 1.00 0.00 A ATOM 97 HN GLU A 8 0.394 2.499 1.881 1.00 0.00 A ATOM 98 HA GLU A 8 1.955 2.190 4.302 1.00 0.00 A ATOM 99 HB2 GLU A 8 2.796 2.771 1.403 1.00 0.00 A ATOM 100 HB1 GLU A 8 3.953 2.554 2.744 1.00 0.00 A ATOM 101 HG2 GLU A 8 3.190 0.270 3.150 1.00 0.00 A ATOM 102 HG1 GLU A 8 1.813 0.467 2.041 1.00 0.00 A ATOM 103 N GLU A 8 0.514 2.676 2.860 1.00 0.00 A ATOM 104 O GLU A 8 2.412 4.525 4.895 1.00 0.00 A ATOM 105 OE1 GLU A 8 4.589 0.888 0.612 1.00 0.00 A ATOM 106 C ALA A 9 0.878 7.186 3.692 1.00 0.00 A ATOM 107 CA ALA A 9 2.148 6.609 3.103 1.00 0.00 A ATOM 108 CB ALA A 9 2.596 7.416 1.854 1.00 0.00 A ATOM 109 HN ALA A 9 1.656 4.948 1.860 1.00 0.00 A ATOM 110 HA ALA A 9 2.967 6.712 3.837 1.00 0.00 A ATOM 111 HB1 ALA A 9 2.747 8.474 2.121 1.00 0.00 A ATOM 112 HB2 ALA A 9 3.546 7.011 1.472 1.00 0.00 A ATOM 113 HB3 ALA A 9 1.853 7.365 1.045 1.00 0.00 A ATOM 114 N ALA A 9 1.945 5.194 2.787 1.00 0.00 A ATOM 115 O ALA A 9 0.915 7.627 4.830 1.00 0.00 A ATOM 116 C VAL A 10 -2.598 7.540 2.391 1.00 0.00 A ATOM 117 CA VAL A 10 -1.494 7.789 3.403 1.00 0.00 A ATOM 118 CB VAL A 10 -1.382 9.305 3.769 1.00 0.00 A ATOM 119 CG1 VAL A 10 -0.764 10.176 2.641 1.00 0.00 A ATOM 120 CG2 VAL A 10 -2.760 9.883 4.198 1.00 0.00 A ATOM 121 HN VAL A 10 -0.229 6.726 2.043 1.00 0.00 A ATOM 122 HA VAL A 10 -1.774 7.254 4.327 1.00 0.00 A ATOM 123 HB VAL A 10 -0.716 9.403 4.642 1.00 0.00 A ATOM 124 HG11 VAL A 10 0.161 9.718 2.257 1.00 0.00 A ATOM 125 HG12 VAL A 10 -1.470 10.314 1.810 1.00 0.00 A ATOM 126 HG13 VAL A 10 -0.514 11.175 3.031 1.00 0.00 A ATOM 127 HG21 VAL A 10 -2.648 10.922 4.545 1.00 0.00 A ATOM 128 HG22 VAL A 10 -3.470 9.877 3.357 1.00 0.00 A ATOM 129 HG23 VAL A 10 -3.188 9.289 5.020 1.00 0.00 A ATOM 130 N VAL A 10 -0.243 7.182 2.933 1.00 0.00 A ATOM 131 O VAL A 10 -3.649 7.054 2.779 1.00 0.00 A ATOM 132 C ASN A 11 -3.130 5.993 -0.180 1.00 0.00 A ATOM 133 CA ASN A 11 -3.364 7.467 0.070 1.00 0.00 A ATOM 134 CB ASN A 11 -3.138 8.312 -1.216 1.00 0.00 A ATOM 135 CG ASN A 11 -4.153 8.053 -2.305 1.00 0.00 A ATOM 136 HN ASN A 11 -1.512 8.222 0.775 1.00 0.00 A ATOM 137 HA ASN A 11 -4.377 7.676 0.447 1.00 0.00 A ATOM 138 HB2 ASN A 11 -3.177 9.378 -0.937 1.00 0.00 A ATOM 139 HB1 ASN A 11 -2.134 8.118 -1.623 1.00 0.00 A ATOM 140 HD21 ASN A 11 -3.370 6.231 -2.844 1.00 0.00 A ATOM 141 HD22 ASN A 11 -4.746 6.730 -3.745 1.00 0.00 A ATOM 142 N ASN A 11 -2.384 7.843 1.088 1.00 0.00 A ATOM 143 ND2 ASN A 11 -4.079 6.910 -3.022 1.00 0.00 A ATOM 144 O ASN A 11 -1.970 5.622 -0.093 1.00 0.00 A ATOM 145 OD1 ASN A 11 -5.023 8.885 -2.512 1.00 0.00 A ATOM 146 C PRO A 12 -3.057 3.475 -1.985 1.00 0.00 A ATOM 147 CA PRO A 12 -3.805 3.701 -0.690 1.00 0.00 A ATOM 148 CB PRO A 12 -5.233 3.099 -0.656 1.00 0.00 A ATOM 149 CD PRO A 12 -5.525 5.495 -0.514 1.00 0.00 A ATOM 150 CG PRO A 12 -6.116 4.243 -1.203 1.00 0.00 A ATOM 151 HA PRO A 12 -3.206 3.264 0.122 1.00 0.00 A ATOM 152 HB2 PRO A 12 -5.334 2.157 -1.219 1.00 0.00 A ATOM 153 HB1 PRO A 12 -5.528 2.911 0.391 1.00 0.00 A ATOM 154 HD2 PRO A 12 -5.757 6.403 -1.087 1.00 0.00 A ATOM 155 HD1 PRO A 12 -5.909 5.594 0.514 1.00 0.00 A ATOM 156 HG2 PRO A 12 -5.971 4.320 -2.294 1.00 0.00 A ATOM 157 HG1 PRO A 12 -7.189 4.105 -0.994 1.00 0.00 A ATOM 158 N PRO A 12 -4.120 5.111 -0.473 1.00 0.00 A ATOM 159 O PRO A 12 -3.634 2.970 -2.935 1.00 0.00 A ATOM 160 C LEU A 13 -0.317 2.110 -2.857 1.00 0.00 A ATOM 161 CA LEU A 13 -0.900 3.476 -3.154 1.00 0.00 A ATOM 162 CB LEU A 13 0.238 4.511 -3.394 1.00 0.00 A ATOM 163 CD1 LEU A 13 0.947 6.949 -3.640 1.00 0.00 A ATOM 164 CD2 LEU A 13 -1.114 6.140 -4.885 1.00 0.00 A ATOM 165 CG LEU A 13 -0.263 5.973 -3.595 1.00 0.00 A ATOM 166 HN LEU A 13 -1.314 4.252 -1.223 1.00 0.00 A ATOM 167 HA LEU A 13 -1.493 3.406 -4.080 1.00 0.00 A ATOM 168 HB2 LEU A 13 0.910 4.505 -2.523 1.00 0.00 A ATOM 169 HB1 LEU A 13 0.829 4.201 -4.272 1.00 0.00 A ATOM 170 HD11 LEU A 13 1.535 6.885 -2.711 1.00 0.00 A ATOM 171 HD12 LEU A 13 0.602 7.988 -3.752 1.00 0.00 A ATOM 172 HD13 LEU A 13 1.604 6.704 -4.489 1.00 0.00 A ATOM 173 HD21 LEU A 13 -2.034 5.540 -4.849 1.00 0.00 A ATOM 174 HD22 LEU A 13 -0.531 5.836 -5.767 1.00 0.00 A ATOM 175 HD23 LEU A 13 -1.412 7.193 -5.009 1.00 0.00 A ATOM 176 HG LEU A 13 -0.880 6.255 -2.727 1.00 0.00 A ATOM 177 N LEU A 13 -1.749 3.826 -2.018 1.00 0.00 A ATOM 178 O LEU A 13 -0.510 1.207 -3.657 1.00 0.00 A ATOM 179 C GLY A 14 0.176 0.073 -0.204 1.00 0.00 A ATOM 180 CA GLY A 14 0.969 0.651 -1.351 1.00 0.00 A ATOM 181 HN GLY A 14 0.515 2.684 -1.049 1.00 0.00 A ATOM 182 HA2 GLY A 14 1.008 -0.040 -2.207 1.00 0.00 A ATOM 183 HA1 GLY A 14 2.003 0.804 -1.008 1.00 0.00 A ATOM 184 N GLY A 14 0.390 1.943 -1.711 1.00 0.00 A ATOM 185 O GLY A 14 -0.272 0.852 0.623 1.00 0.00 A ATOM 186 C ARG A 15 0.085 -2.890 1.708 1.00 0.00 A ATOM 187 CA ARG A 15 -0.766 -1.889 0.939 1.00 0.00 A ATOM 188 CB ARG A 15 -2.025 -2.579 0.337 1.00 0.00 A ATOM 189 CD ARG A 15 -2.604 -1.393 -1.928 1.00 0.00 A ATOM 190 CG ARG A 15 -2.986 -1.626 -0.436 1.00 0.00 A ATOM 191 CZ ARG A 15 -3.532 -3.325 -3.156 1.00 0.00 A ATOM 192 HN ARG A 15 0.335 -1.867 -0.865 1.00 0.00 A ATOM 193 HA ARG A 15 -1.143 -1.140 1.653 1.00 0.00 A ATOM 194 HB2 ARG A 15 -1.737 -3.423 -0.309 1.00 0.00 A ATOM 195 HB1 ARG A 15 -2.578 -2.986 1.196 1.00 0.00 A ATOM 196 HD2 ARG A 15 -3.300 -0.690 -2.414 1.00 0.00 A ATOM 197 HD1 ARG A 15 -1.631 -0.886 -1.976 1.00 0.00 A ATOM 198 HE ARG A 15 -1.550 -3.029 -2.824 1.00 0.00 A ATOM 199 HG2 ARG A 15 -3.991 -2.079 -0.419 1.00 0.00 A ATOM 200 HG1 ARG A 15 -3.053 -0.659 0.088 1.00 0.00 A ATOM 201 HH11 ARG A 15 -5.038 -2.081 -2.527 1.00 0.00 A ATOM 202 HH12 ARG A 15 -5.551 -3.495 -3.428 1.00 0.00 A ATOM 203 HH21 ARG A 15 -2.342 -4.794 -3.948 1.00 0.00 A ATOM 204 HH22 ARG A 15 -4.073 -4.994 -4.214 1.00 0.00 A ATOM 205 N ARG A 15 -0.003 -1.269 -0.141 1.00 0.00 A ATOM 206 NE ARG A 15 -2.503 -2.660 -2.665 1.00 0.00 A ATOM 207 NH1 ARG A 15 -4.781 -2.939 -3.026 1.00 0.00 A ATOM 208 NH2 ARG A 15 -3.301 -4.439 -3.814 1.00 0.00 A ATOM 209 O ARG A 15 0.139 -4.038 1.298 1.00 0.00 A ATOM 210 C GLU A 16 0.775 -3.309 5.096 1.00 0.00 A ATOM 211 CA GLU A 16 1.411 -3.436 3.732 1.00 0.00 A ATOM 212 CB GLU A 16 2.908 -3.088 3.988 1.00 0.00 A ATOM 213 CD GLU A 16 5.238 -3.065 3.054 1.00 0.00 A ATOM 214 CG GLU A 16 3.870 -3.689 2.938 1.00 0.00 A ATOM 215 HN GLU A 16 0.716 -1.527 3.116 1.00 0.00 A ATOM 216 HA GLU A 16 1.321 -4.480 3.391 1.00 0.00 A ATOM 217 HB2 GLU A 16 3.014 -1.993 4.024 1.00 0.00 A ATOM 218 HB1 GLU A 16 3.251 -3.488 4.957 1.00 0.00 A ATOM 219 HG2 GLU A 16 3.956 -4.776 3.096 1.00 0.00 A ATOM 220 HG1 GLU A 16 3.455 -3.519 1.941 1.00 0.00 A ATOM 221 N GLU A 16 0.739 -2.486 2.830 1.00 0.00 A ATOM 222 O GLU A 16 0.245 -2.245 5.368 1.00 0.00 A ATOM 223 OE1 GLU A 16 5.858 -3.190 4.145 1.00 0.00 A ATOM 224 OE2 GLU A 16 5.705 -2.442 2.062 1.00 0.00 A ATOM 225 C ILE A 17 1.902 -3.855 8.027 1.00 0.00 A ATOM 226 CA ILE A 17 0.574 -4.176 7.381 1.00 0.00 A ATOM 227 CB ILE A 17 -0.150 -5.373 8.071 1.00 0.00 A ATOM 228 CD1 ILE A 17 0.066 -7.811 8.956 1.00 0.00 A ATOM 229 CG1 ILE A 17 0.732 -6.659 8.157 1.00 0.00 A ATOM 230 CG2 ILE A 17 -1.498 -5.635 7.345 1.00 0.00 A ATOM 231 HN ILE A 17 1.284 -5.216 5.670 1.00 0.00 A ATOM 232 HA ILE A 17 -0.084 -3.304 7.516 1.00 0.00 A ATOM 233 HB ILE A 17 -0.379 -5.062 9.107 1.00 0.00 A ATOM 234 HD11 ILE A 17 -0.250 -7.461 9.952 1.00 0.00 A ATOM 235 HD12 ILE A 17 -0.808 -8.220 8.428 1.00 0.00 A ATOM 236 HD13 ILE A 17 0.789 -8.631 9.090 1.00 0.00 A ATOM 237 HG12 ILE A 17 0.975 -7.033 7.150 1.00 0.00 A ATOM 238 HG11 ILE A 17 1.678 -6.426 8.671 1.00 0.00 A ATOM 239 HG21 ILE A 17 -2.132 -6.336 7.906 1.00 0.00 A ATOM 240 HG22 ILE A 17 -2.069 -4.699 7.233 1.00 0.00 A ATOM 241 HG23 ILE A 17 -1.304 -6.053 6.346 1.00 0.00 A ATOM 242 N ILE A 17 0.868 -4.353 5.959 1.00 0.00 A ATOM 243 O ILE A 17 2.888 -4.437 7.604 1.00 0.00 A ATOM 244 C GLN A 18 3.100 -2.176 11.031 1.00 0.00 A ATOM 245 CA GLN A 18 3.257 -2.522 9.568 1.00 0.00 A ATOM 246 CB GLN A 18 3.802 -1.293 8.786 1.00 0.00 A ATOM 247 CD GLN A 18 4.583 -0.415 6.539 1.00 0.00 A ATOM 248 CG GLN A 18 3.969 -1.585 7.270 1.00 0.00 A ATOM 249 HN GLN A 18 1.145 -2.460 9.349 1.00 0.00 A ATOM 250 HA GLN A 18 3.986 -3.348 9.503 1.00 0.00 A ATOM 251 HB2 GLN A 18 3.102 -0.453 8.921 1.00 0.00 A ATOM 252 HB1 GLN A 18 4.781 -0.996 9.198 1.00 0.00 A ATOM 253 HE21 GLN A 18 2.852 0.701 6.545 1.00 0.00 A ATOM 254 HE22 GLN A 18 4.209 1.447 5.785 1.00 0.00 A ATOM 255 HG2 GLN A 18 4.601 -2.479 7.137 1.00 0.00 A ATOM 256 HG1 GLN A 18 2.987 -1.785 6.815 1.00 0.00 A ATOM 257 N GLN A 18 1.965 -2.930 9.015 1.00 0.00 A ATOM 258 NE2 GLN A 18 3.815 0.665 6.271 1.00 0.00 A ATOM 259 O GLN A 18 1.975 -1.986 11.466 1.00 0.00 A ATOM 260 OE1 GLN A 18 5.757 -0.473 6.207 1.00 0.00 A ATOM 261 C GLY A 19 3.602 -0.323 13.345 1.00 0.00 A ATOM 262 CA GLY A 19 4.076 -1.743 13.220 1.00 0.00 A ATOM 263 HN GLY A 19 5.124 -2.245 11.433 1.00 0.00 A ATOM 264 HA2 GLY A 19 3.354 -2.411 13.715 1.00 0.00 A ATOM 265 HA1 GLY A 19 5.042 -1.838 13.743 1.00 0.00 A ATOM 266 N GLY A 19 4.206 -2.090 11.807 1.00 0.00 A ATOM 267 OT1 GLY A 19 4.198 0.579 12.777 1.00 0.00 A END
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