NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
622880 |
5ujr   |
30236 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 3.504 -0.528 -1.013 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 2.151 1.411 -1.829 1.00 0.00 A ATOM 4 CD1 TRP A 1 -0.272 1.224 -2.644 1.00 0.00 A ATOM 5 CD2 TRP A 1 0.998 2.624 -3.846 1.00 0.00 A ATOM 6 CE2 TRP A 1 -0.300 2.612 -4.393 1.00 0.00 A ATOM 7 CE3 TRP A 1 1.971 3.435 -4.436 1.00 0.00 A ATOM 8 CG TRP A 1 0.994 1.730 -2.728 1.00 0.00 A ATOM 9 CH2 TRP A 1 0.326 4.163 -6.061 1.00 0.00 A ATOM 10 CZ2 TRP A 1 -0.646 3.379 -5.503 1.00 0.00 A ATOM 11 CZ3 TRP A 1 1.626 4.195 -5.537 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 1.587 -0.650 -1.941 1.00 0.00 A ATOM 14 HB2 TRP A 1 2.154 2.130 -1.023 1.00 0.00 A ATOM 15 HB1 TRP A 1 3.059 1.516 -2.404 1.00 0.00 A ATOM 16 HD1 TRP A 1 -0.595 0.514 -1.899 1.00 0.00 A ATOM 17 HE1 TRP A 1 -2.001 1.542 -3.793 1.00 0.00 A ATOM 18 HE3 TRP A 1 2.978 3.473 -4.047 1.00 0.00 A ATOM 19 HH2 TRP A 1 0.101 4.773 -6.922 1.00 0.00 A ATOM 20 HZ2 TRP A 1 -1.643 3.366 -5.918 1.00 0.00 A ATOM 21 HZ3 TRP A 1 2.364 4.827 -6.007 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 -1.055 1.750 -3.643 1.00 0.00 A ATOM 24 O TRP A 1 4.203 -0.083 -0.103 1.00 0.00 A ATOM 25 C GLY A 2 5.636 -2.888 -2.917 1.00 0.00 A ATOM 26 CA GLY A 2 5.246 -2.051 -1.715 1.00 0.00 A ATOM 27 HN GLY A 2 3.318 -1.795 -2.552 1.00 0.00 A ATOM 28 HA2 GLY A 2 5.961 -1.250 -1.599 1.00 0.00 A ATOM 29 HA1 GLY A 2 5.272 -2.674 -0.833 1.00 0.00 A ATOM 30 N GLY A 2 3.918 -1.479 -1.845 1.00 0.00 A ATOM 31 O GLY A 2 5.446 -4.104 -2.922 1.00 0.00 A ATOM 32 C TRP A 3 7.531 -4.090 -4.823 1.00 0.00 A ATOM 33 CA TRP A 3 6.598 -2.930 -5.151 1.00 0.00 A ATOM 34 CB TRP A 3 7.291 -1.956 -6.107 1.00 0.00 A ATOM 35 CD1 TRP A 3 5.620 -0.013 -6.113 1.00 0.00 A ATOM 36 CD2 TRP A 3 6.037 -0.876 -8.138 1.00 0.00 A ATOM 37 CE2 TRP A 3 5.111 0.176 -8.280 1.00 0.00 A ATOM 38 CE3 TRP A 3 6.451 -1.568 -9.279 1.00 0.00 A ATOM 39 CG TRP A 3 6.350 -0.979 -6.744 1.00 0.00 A ATOM 40 CH2 TRP A 3 5.014 -0.146 -10.618 1.00 0.00 A ATOM 41 CZ2 TRP A 3 4.592 0.549 -9.517 1.00 0.00 A ATOM 42 CZ3 TRP A 3 5.935 -1.196 -10.506 1.00 0.00 A ATOM 43 HN TRP A 3 6.307 -1.267 -3.874 1.00 0.00 A ATOM 44 HA TRP A 3 5.712 -3.320 -5.630 1.00 0.00 A ATOM 45 HB2 TRP A 3 8.035 -1.395 -5.562 1.00 0.00 A ATOM 46 HB1 TRP A 3 7.773 -2.518 -6.893 1.00 0.00 A ATOM 47 HD1 TRP A 3 5.637 0.164 -5.049 1.00 0.00 A ATOM 48 HE1 TRP A 3 4.267 1.429 -6.824 1.00 0.00 A ATOM 49 HE3 TRP A 3 7.159 -2.380 -9.214 1.00 0.00 A ATOM 50 HH2 TRP A 3 4.638 0.110 -11.596 1.00 0.00 A ATOM 51 HZ2 TRP A 3 3.883 1.357 -9.619 1.00 0.00 A ATOM 52 HZ3 TRP A 3 6.242 -1.720 -11.400 1.00 0.00 A ATOM 53 N TRP A 3 6.181 -2.237 -3.937 1.00 0.00 A ATOM 54 NE1 TRP A 3 4.872 0.685 -7.031 1.00 0.00 A ATOM 55 O TRP A 3 7.358 -5.201 -5.325 1.00 0.00 A ATOM 56 C LYS A 4 8.774 -6.046 -2.954 1.00 0.00 A ATOM 57 CA LYS A 4 9.482 -4.849 -3.580 1.00 0.00 A ATOM 58 CB LYS A 4 10.496 -4.269 -2.592 1.00 0.00 A ATOM 59 CD LYS A 4 12.532 -4.867 -3.936 1.00 0.00 A ATOM 60 CE LYS A 4 14.005 -5.234 -3.831 1.00 0.00 A ATOM 61 CG LYS A 4 11.830 -4.994 -2.594 1.00 0.00 A ATOM 62 HN LYS A 4 8.608 -2.921 -3.610 1.00 0.00 A ATOM 63 HA LYS A 4 10.002 -5.177 -4.467 1.00 0.00 A ATOM 64 HB2 LYS A 4 10.673 -3.233 -2.842 1.00 0.00 A ATOM 65 HB1 LYS A 4 10.082 -4.323 -1.595 1.00 0.00 A ATOM 66 HD2 LYS A 4 12.058 -5.529 -4.645 1.00 0.00 A ATOM 67 HD1 LYS A 4 12.448 -3.846 -4.281 1.00 0.00 A ATOM 68 HE2 LYS A 4 14.110 -6.050 -3.133 1.00 0.00 A ATOM 69 HE1 LYS A 4 14.354 -5.547 -4.805 1.00 0.00 A ATOM 70 HG2 LYS A 4 12.462 -4.570 -1.828 1.00 0.00 A ATOM 71 HG1 LYS A 4 11.661 -6.041 -2.384 1.00 0.00 A ATOM 72 HZ1 LYS A 4 14.297 -3.518 -2.677 1.00 0.00 A ATOM 73 HZ2 LYS A 4 15.089 -3.481 -4.171 1.00 0.00 A ATOM 74 HZ3 LYS A 4 15.701 -4.432 -2.913 1.00 0.00 A ATOM 75 N LYS A 4 8.521 -3.826 -3.977 1.00 0.00 A ATOM 76 NZ LYS A 4 14.831 -4.086 -3.365 1.00 0.00 A ATOM 77 O LYS A 4 9.217 -7.185 -3.098 1.00 0.00 A ATOM 78 C GLU A 5 5.985 -7.533 -2.614 1.00 0.00 A ATOM 79 CA GLU A 5 6.903 -6.837 -1.613 1.00 0.00 A ATOM 80 CB GLU A 5 6.077 -6.264 -0.460 1.00 0.00 A ATOM 81 CD GLU A 5 7.663 -4.680 0.705 1.00 0.00 A ATOM 82 CG GLU A 5 6.892 -5.983 0.792 1.00 0.00 A ATOM 83 HN GLU A 5 7.368 -4.851 -2.181 1.00 0.00 A ATOM 84 HA GLU A 5 7.600 -7.561 -1.219 1.00 0.00 A ATOM 85 HB2 GLU A 5 5.621 -5.340 -0.783 1.00 0.00 A ATOM 86 HB1 GLU A 5 5.299 -6.969 -0.206 1.00 0.00 A ATOM 87 HG2 GLU A 5 6.223 -5.931 1.638 1.00 0.00 A ATOM 88 HG1 GLU A 5 7.593 -6.791 0.938 1.00 0.00 A ATOM 89 N GLU A 5 7.671 -5.780 -2.260 1.00 0.00 A ATOM 90 O GLU A 5 5.637 -8.702 -2.446 1.00 0.00 A ATOM 91 OE1 GLU A 5 8.622 -4.506 1.486 1.00 0.00 A ATOM 92 OE2 GLU A 5 7.309 -3.836 -0.144 1.00 0.00 A ATOM 93 C VAL A 6 5.451 -8.379 -5.542 1.00 0.00 A ATOM 94 CA VAL A 6 4.720 -7.352 -4.686 1.00 0.00 A ATOM 95 CB VAL A 6 4.164 -6.241 -5.597 1.00 0.00 A ATOM 96 CG1 VAL A 6 3.214 -6.825 -6.632 1.00 0.00 A ATOM 97 CG2 VAL A 6 3.471 -5.170 -4.769 1.00 0.00 A ATOM 98 HN VAL A 6 5.907 -5.880 -3.736 1.00 0.00 A ATOM 99 HA VAL A 6 3.888 -7.834 -4.194 1.00 0.00 A ATOM 100 HB VAL A 6 4.992 -5.784 -6.119 1.00 0.00 A ATOM 101 HG11 VAL A 6 2.570 -7.552 -6.159 1.00 0.00 A ATOM 102 HG12 VAL A 6 2.615 -6.034 -7.058 1.00 0.00 A ATOM 103 HG13 VAL A 6 3.785 -7.306 -7.413 1.00 0.00 A ATOM 104 HG21 VAL A 6 4.070 -4.271 -4.771 1.00 0.00 A ATOM 105 HG22 VAL A 6 2.501 -4.957 -5.195 1.00 0.00 A ATOM 106 HG23 VAL A 6 3.350 -5.520 -3.755 1.00 0.00 A ATOM 107 N VAL A 6 5.596 -6.806 -3.657 1.00 0.00 A ATOM 108 O VAL A 6 4.854 -9.346 -6.017 1.00 0.00 A ATOM 109 C VAL A 7 7.744 -10.412 -5.830 1.00 0.00 A ATOM 110 CA VAL A 7 7.563 -9.072 -6.534 1.00 0.00 A ATOM 111 CB VAL A 7 8.949 -8.469 -6.831 1.00 0.00 A ATOM 112 CG1 VAL A 7 9.757 -9.400 -7.722 1.00 0.00 A ATOM 113 CG2 VAL A 7 8.807 -7.096 -7.469 1.00 0.00 A ATOM 114 HN VAL A 7 7.168 -7.376 -5.332 1.00 0.00 A ATOM 115 HA VAL A 7 7.057 -9.236 -7.475 1.00 0.00 A ATOM 116 HB VAL A 7 9.477 -8.355 -5.895 1.00 0.00 A ATOM 117 HG11 VAL A 7 9.903 -8.937 -8.687 1.00 0.00 A ATOM 118 HG12 VAL A 7 10.716 -9.594 -7.265 1.00 0.00 A ATOM 119 HG13 VAL A 7 9.223 -10.331 -7.848 1.00 0.00 A ATOM 120 HG21 VAL A 7 8.857 -6.337 -6.703 1.00 0.00 A ATOM 121 HG22 VAL A 7 9.608 -6.944 -8.179 1.00 0.00 A ATOM 122 HG23 VAL A 7 7.858 -7.032 -7.979 1.00 0.00 A ATOM 123 N VAL A 7 6.748 -8.164 -5.736 1.00 0.00 A ATOM 124 O VAL A 7 7.764 -11.463 -6.470 1.00 0.00 A ATOM 125 C GLN A 8 6.921 -12.568 -3.974 1.00 0.00 A ATOM 126 CA GLN A 8 8.052 -11.578 -3.716 1.00 0.00 A ATOM 127 CB GLN A 8 8.116 -11.234 -2.227 1.00 0.00 A ATOM 128 CD GLN A 8 9.837 -12.944 -1.522 1.00 0.00 A ATOM 129 CG GLN A 8 8.423 -12.430 -1.340 1.00 0.00 A ATOM 130 HN GLN A 8 7.848 -9.499 -4.055 1.00 0.00 A ATOM 131 HA GLN A 8 8.985 -12.032 -4.012 1.00 0.00 A ATOM 132 HB2 GLN A 8 8.885 -10.492 -2.074 1.00 0.00 A ATOM 133 HB1 GLN A 8 7.164 -10.823 -1.923 1.00 0.00 A ATOM 134 HE21 GLN A 8 9.147 -14.747 -1.998 1.00 0.00 A ATOM 135 HE22 GLN A 8 10.866 -14.576 -2.000 1.00 0.00 A ATOM 136 HG2 GLN A 8 8.292 -12.139 -0.308 1.00 0.00 A ATOM 137 HG1 GLN A 8 7.732 -13.225 -1.578 1.00 0.00 A ATOM 138 N GLN A 8 7.873 -10.366 -4.508 1.00 0.00 A ATOM 139 NE2 GLN A 8 9.963 -14.218 -1.875 1.00 0.00 A ATOM 140 O GLN A 8 7.102 -13.778 -3.848 1.00 0.00 A ATOM 141 OE1 GLN A 8 10.806 -12.205 -1.346 1.00 0.00 A ATOM 142 C ASN A 9 4.678 -13.492 -6.005 1.00 0.00 A ATOM 143 CA ASN A 9 4.592 -12.884 -4.608 1.00 0.00 A ATOM 144 CB ASN A 9 3.305 -12.068 -4.473 1.00 0.00 A ATOM 145 CG ASN A 9 2.123 -12.920 -4.051 1.00 0.00 A ATOM 146 HN ASN A 9 5.670 -11.072 -4.418 1.00 0.00 A ATOM 147 HA ASN A 9 4.580 -13.681 -3.881 1.00 0.00 A ATOM 148 HB2 ASN A 9 3.451 -11.297 -3.731 1.00 0.00 A ATOM 149 HB1 ASN A 9 3.074 -11.610 -5.423 1.00 0.00 A ATOM 150 HD21 ASN A 9 3.161 -13.645 -2.518 1.00 0.00 A ATOM 151 HD22 ASN A 9 1.546 -14.238 -2.679 1.00 0.00 A ATOM 152 N ASN A 9 5.753 -12.045 -4.334 1.00 0.00 A ATOM 153 ND2 ASN A 9 2.294 -13.677 -2.974 1.00 0.00 A ATOM 154 O ASN A 9 4.111 -14.552 -6.268 1.00 0.00 A ATOM 155 OD1 ASN A 9 1.068 -12.896 -4.686 1.00 0.00 A ATOM 156 C GLY A 10 6.683 -14.286 -8.397 1.00 0.00 A ATOM 157 CA GLY A 10 5.539 -13.301 -8.256 1.00 0.00 A ATOM 158 HN GLY A 10 5.822 -11.973 -6.631 1.00 0.00 A ATOM 159 HA2 GLY A 10 4.622 -13.786 -8.554 1.00 0.00 A ATOM 160 HA1 GLY A 10 5.720 -12.461 -8.911 1.00 0.00 A ATOM 161 N GLY A 10 5.392 -12.813 -6.898 1.00 0.00 A ATOM 162 O GLY A 10 6.677 -15.129 -9.294 1.00 0.00 A ATOM 163 C GLN A 11 8.542 -16.355 -6.778 1.00 0.00 A ATOM 164 CA GLN A 11 8.824 -15.066 -7.542 1.00 0.00 A ATOM 165 CB GLN A 11 10.047 -14.365 -6.950 1.00 0.00 A ATOM 166 CD GLN A 11 10.450 -13.248 -9.180 1.00 0.00 A ATOM 167 CG GLN A 11 10.424 -13.082 -7.674 1.00 0.00 A ATOM 168 HN GLN A 11 7.615 -13.486 -6.820 1.00 0.00 A ATOM 169 HA GLN A 11 9.025 -15.310 -8.574 1.00 0.00 A ATOM 170 HB2 GLN A 11 9.844 -14.124 -5.917 1.00 0.00 A ATOM 171 HB1 GLN A 11 10.890 -15.038 -6.995 1.00 0.00 A ATOM 172 HE21 GLN A 11 8.511 -12.821 -9.286 1.00 0.00 A ATOM 173 HE22 GLN A 11 9.290 -13.158 -10.791 1.00 0.00 A ATOM 174 HG2 GLN A 11 9.702 -12.318 -7.424 1.00 0.00 A ATOM 175 HG1 GLN A 11 11.404 -12.772 -7.343 1.00 0.00 A ATOM 176 N GLN A 11 7.667 -14.178 -7.511 1.00 0.00 A ATOM 177 NE2 GLN A 11 9.301 -13.057 -9.818 1.00 0.00 A ATOM 178 O GLN A 11 8.986 -17.434 -7.173 1.00 0.00 A ATOM 179 OE1 GLN A 11 11.492 -13.546 -9.765 1.00 0.00 A ATOM 180 C THR A 12 6.855 -18.508 -5.705 1.00 0.00 A ATOM 181 CA THR A 12 7.461 -17.392 -4.860 1.00 0.00 A ATOM 182 CB THR A 12 6.471 -17.016 -3.742 1.00 0.00 A ATOM 183 CG2 THR A 12 5.131 -16.593 -4.325 1.00 0.00 A ATOM 184 HN THR A 12 7.476 -15.351 -5.418 1.00 0.00 A ATOM 185 HA THR A 12 8.369 -17.755 -4.401 1.00 0.00 A ATOM 186 HB THR A 12 6.881 -16.186 -3.184 1.00 0.00 A ATOM 187 HG1 THR A 12 6.039 -17.805 -1.987 1.00 0.00 A ATOM 188 HG21 THR A 12 5.254 -16.349 -5.370 1.00 0.00 A ATOM 189 HG22 THR A 12 4.763 -15.729 -3.793 1.00 0.00 A ATOM 190 HG23 THR A 12 4.425 -17.404 -4.226 1.00 0.00 A ATOM 191 N THR A 12 7.801 -16.237 -5.681 1.00 0.00 A ATOM 192 O THR A 12 6.995 -19.688 -5.383 1.00 0.00 A ATOM 193 OG1 THR A 12 6.284 -18.127 -2.858 1.00 0.00 A ATOM 194 C ILE A 13 6.522 -19.536 -8.773 1.00 0.00 A ATOM 195 CA ILE A 13 5.558 -19.095 -7.677 1.00 0.00 A ATOM 196 CB ILE A 13 4.286 -18.522 -8.329 1.00 0.00 A ATOM 197 CD1 ILE A 13 2.143 -17.238 -7.839 1.00 0.00 A ATOM 198 CG1 ILE A 13 3.383 -17.889 -7.268 1.00 0.00 A ATOM 199 CG2 ILE A 13 3.540 -19.611 -9.085 1.00 0.00 A ATOM 200 HN ILE A 13 6.106 -17.171 -6.989 1.00 0.00 A ATOM 201 HA ILE A 13 5.279 -19.958 -7.089 1.00 0.00 A ATOM 202 HB ILE A 13 4.582 -17.764 -9.038 1.00 0.00 A ATOM 203 HD11 ILE A 13 1.344 -17.963 -7.885 1.00 0.00 A ATOM 204 HD12 ILE A 13 1.847 -16.412 -7.210 1.00 0.00 A ATOM 205 HD13 ILE A 13 2.354 -16.873 -8.834 1.00 0.00 A ATOM 206 HG12 ILE A 13 3.067 -18.651 -6.573 1.00 0.00 A ATOM 207 HG11 ILE A 13 3.942 -17.132 -6.736 1.00 0.00 A ATOM 208 HG21 ILE A 13 2.814 -19.160 -9.745 1.00 0.00 A ATOM 209 HG22 ILE A 13 4.242 -20.191 -9.665 1.00 0.00 A ATOM 210 HG23 ILE A 13 3.035 -20.256 -8.382 1.00 0.00 A ATOM 211 N ILE A 13 6.183 -18.126 -6.786 1.00 0.00 A ATOM 212 O ILE A 13 6.456 -20.668 -9.255 1.00 0.00 A ATOM 213 C PHE A 14 9.467 -19.893 -9.683 1.00 0.00 A ATOM 214 CA PHE A 14 8.399 -18.933 -10.200 1.00 0.00 A ATOM 215 CB PHE A 14 9.055 -17.642 -10.696 1.00 0.00 A ATOM 216 CD1 PHE A 14 11.467 -18.083 -11.227 1.00 0.00 A ATOM 217 CD2 PHE A 14 9.927 -17.882 -13.036 1.00 0.00 A ATOM 218 CE1 PHE A 14 12.497 -18.297 -12.123 1.00 0.00 A ATOM 219 CE2 PHE A 14 10.953 -18.096 -13.937 1.00 0.00 A ATOM 220 CG PHE A 14 10.172 -17.874 -11.672 1.00 0.00 A ATOM 221 CZ PHE A 14 12.240 -18.303 -13.480 1.00 0.00 A ATOM 222 HN PHE A 14 7.422 -17.752 -8.739 1.00 0.00 A ATOM 223 HA PHE A 14 7.879 -19.401 -11.021 1.00 0.00 A ATOM 224 HB2 PHE A 14 8.309 -17.033 -11.184 1.00 0.00 A ATOM 225 HB1 PHE A 14 9.457 -17.104 -9.851 1.00 0.00 A ATOM 226 HD1 PHE A 14 11.669 -18.079 -10.165 1.00 0.00 A ATOM 227 HD2 PHE A 14 8.921 -17.720 -13.395 1.00 0.00 A ATOM 228 HE1 PHE A 14 13.502 -18.458 -11.762 1.00 0.00 A ATOM 229 HE2 PHE A 14 10.749 -18.099 -14.997 1.00 0.00 A ATOM 230 HZ PHE A 14 13.043 -18.470 -14.181 1.00 0.00 A ATOM 231 N PHE A 14 7.419 -18.637 -9.161 1.00 0.00 A ATOM 232 O PHE A 14 9.684 -20.962 -10.252 1.00 0.00 A ATOM 233 C SER A 15 10.664 -21.728 -7.707 1.00 0.00 A ATOM 234 CA SER A 15 11.179 -20.324 -8.007 1.00 0.00 A ATOM 235 CB SER A 15 11.702 -19.675 -6.724 1.00 0.00 A ATOM 236 HN SER A 15 9.912 -18.638 -8.191 1.00 0.00 A ATOM 237 HA SER A 15 11.988 -20.395 -8.720 1.00 0.00 A ATOM 238 HB2 SER A 15 12.222 -18.762 -6.971 1.00 0.00 A ATOM 239 HB1 SER A 15 10.869 -19.450 -6.073 1.00 0.00 A ATOM 240 HG SER A 15 12.706 -20.236 -5.139 1.00 0.00 A ATOM 241 N SER A 15 10.131 -19.501 -8.600 1.00 0.00 A ATOM 242 O SER A 15 11.426 -22.694 -7.705 1.00 0.00 A ATOM 243 OG SER A 15 12.594 -20.539 -6.043 1.00 0.00 A ATOM 244 C ALA A 16 8.907 -24.090 -8.318 1.00 0.00 A ATOM 245 CA ALA A 16 8.744 -23.117 -7.154 1.00 0.00 A ATOM 246 CB ALA A 16 7.271 -22.929 -6.824 1.00 0.00 A ATOM 247 HN ALA A 16 8.807 -21.026 -7.470 1.00 0.00 A ATOM 248 HA ALA A 16 9.233 -23.529 -6.283 1.00 0.00 A ATOM 249 HB1 ALA A 16 7.178 -22.403 -5.885 1.00 0.00 A ATOM 250 HB2 ALA A 16 6.797 -22.357 -7.607 1.00 0.00 A ATOM 251 HB3 ALA A 16 6.794 -23.895 -6.744 1.00 0.00 A ATOM 252 N ALA A 16 9.363 -21.832 -7.454 1.00 0.00 A ATOM 253 O ALA A 16 8.903 -25.305 -8.129 1.00 0.00 A ATOM 254 C GLY A 17 10.390 -25.326 -10.581 1.00 0.00 A ATOM 255 CA GLY A 17 9.212 -24.380 -10.699 1.00 0.00 A ATOM 256 HN GLY A 17 9.046 -22.570 -9.613 1.00 0.00 A ATOM 257 HA2 GLY A 17 8.311 -24.959 -10.843 1.00 0.00 A ATOM 258 HA1 GLY A 17 9.360 -23.744 -11.559 1.00 0.00 A ATOM 259 N GLY A 17 9.050 -23.546 -9.523 1.00 0.00 A ATOM 260 O GLY A 17 10.437 -26.355 -11.255 1.00 0.00 A ATOM 261 C GLN A 18 12.220 -26.987 -8.613 1.00 0.00 A ATOM 262 CA GLN A 18 12.529 -25.803 -9.523 1.00 0.00 A ATOM 263 CB GLN A 18 13.663 -24.968 -8.926 1.00 0.00 A ATOM 264 CD GLN A 18 15.299 -23.148 -9.555 1.00 0.00 A ATOM 265 CG GLN A 18 13.863 -23.630 -9.619 1.00 0.00 A ATOM 266 HN GLN A 18 11.249 -24.145 -9.216 1.00 0.00 A ATOM 267 HA GLN A 18 12.839 -26.177 -10.487 1.00 0.00 A ATOM 268 HB2 GLN A 18 13.447 -24.781 -7.885 1.00 0.00 A ATOM 269 HB1 GLN A 18 14.583 -25.528 -8.999 1.00 0.00 A ATOM 270 HE21 GLN A 18 14.701 -21.261 -9.741 1.00 0.00 A ATOM 271 HE22 GLN A 18 16.407 -21.498 -9.603 1.00 0.00 A ATOM 272 HG2 GLN A 18 13.580 -23.730 -10.656 1.00 0.00 A ATOM 273 HG1 GLN A 18 13.231 -22.895 -9.144 1.00 0.00 A ATOM 274 N GLN A 18 11.344 -24.977 -9.724 1.00 0.00 A ATOM 275 NE2 GLN A 18 15.489 -21.837 -9.642 1.00 0.00 A ATOM 276 O GLN A 18 12.443 -28.141 -8.980 1.00 0.00 A ATOM 277 OE1 GLN A 18 16.228 -23.946 -9.428 1.00 0.00 A ATOM 278 C LYS A 19 10.222 -28.601 -6.978 1.00 0.00 A ATOM 279 CA LYS A 19 11.363 -27.733 -6.460 1.00 0.00 A ATOM 280 CB LYS A 19 10.974 -27.106 -5.119 1.00 0.00 A ATOM 281 CD LYS A 19 11.722 -25.966 -3.009 1.00 0.00 A ATOM 282 CE LYS A 19 10.975 -24.648 -3.140 1.00 0.00 A ATOM 283 CG LYS A 19 12.147 -26.503 -4.366 1.00 0.00 A ATOM 284 HN LYS A 19 11.550 -25.754 -7.188 1.00 0.00 A ATOM 285 HA LYS A 19 12.236 -28.353 -6.318 1.00 0.00 A ATOM 286 HB2 LYS A 19 10.248 -26.326 -5.297 1.00 0.00 A ATOM 287 HB1 LYS A 19 10.526 -27.867 -4.496 1.00 0.00 A ATOM 288 HD2 LYS A 19 11.075 -26.688 -2.533 1.00 0.00 A ATOM 289 HD1 LYS A 19 12.602 -25.813 -2.401 1.00 0.00 A ATOM 290 HE2 LYS A 19 11.474 -24.037 -3.876 1.00 0.00 A ATOM 291 HE1 LYS A 19 9.966 -24.852 -3.467 1.00 0.00 A ATOM 292 HG2 LYS A 19 12.899 -27.263 -4.221 1.00 0.00 A ATOM 293 HG1 LYS A 19 12.559 -25.692 -4.950 1.00 0.00 A ATOM 294 HZ1 LYS A 19 10.302 -23.080 -1.936 1.00 0.00 A ATOM 295 HZ2 LYS A 19 11.878 -23.583 -1.587 1.00 0.00 A ATOM 296 HZ3 LYS A 19 10.562 -24.526 -1.096 1.00 0.00 A ATOM 297 N LYS A 19 11.705 -26.693 -7.424 1.00 0.00 A ATOM 298 NZ LYS A 19 10.926 -23.908 -1.849 1.00 0.00 A ATOM 299 O LYS A 19 10.148 -29.793 -6.675 1.00 0.00 A ATOM 300 C LEU A 20 8.561 -29.354 -9.660 1.00 0.00 A ATOM 301 CA LEU A 20 8.196 -28.717 -8.323 1.00 0.00 A ATOM 302 CB LEU A 20 7.008 -27.771 -8.503 1.00 0.00 A ATOM 303 CD1 LEU A 20 5.144 -26.396 -7.543 1.00 0.00 A ATOM 304 CD2 LEU A 20 5.859 -28.502 -6.398 1.00 0.00 A ATOM 305 CG LEU A 20 6.319 -27.306 -7.219 1.00 0.00 A ATOM 306 HN LEU A 20 9.446 -27.047 -7.967 1.00 0.00 A ATOM 307 HA LEU A 20 7.922 -29.498 -7.629 1.00 0.00 A ATOM 308 HB2 LEU A 20 7.360 -26.894 -9.025 1.00 0.00 A ATOM 309 HB1 LEU A 20 6.271 -28.278 -9.110 1.00 0.00 A ATOM 310 HD11 LEU A 20 4.966 -26.404 -8.608 1.00 0.00 A ATOM 311 HD12 LEU A 20 5.369 -25.390 -7.223 1.00 0.00 A ATOM 312 HD13 LEU A 20 4.263 -26.749 -7.028 1.00 0.00 A ATOM 313 HD21 LEU A 20 5.226 -28.162 -5.592 1.00 0.00 A ATOM 314 HD22 LEU A 20 6.721 -29.010 -5.989 1.00 0.00 A ATOM 315 HD23 LEU A 20 5.306 -29.181 -7.030 1.00 0.00 A ATOM 316 HG LEU A 20 7.024 -26.742 -6.624 1.00 0.00 A ATOM 317 N LEU A 20 9.334 -27.998 -7.761 1.00 0.00 A ATOM 318 O LEU A 20 7.699 -29.876 -10.366 1.00 0.00 A ATOM 319 C GLY A 21 11.641 -30.585 -11.112 1.00 0.00 A ATOM 320 CA GLY A 21 10.302 -29.888 -11.250 1.00 0.00 A ATOM 321 HN GLY A 21 10.488 -28.881 -9.397 1.00 0.00 A ATOM 322 HA2 GLY A 21 9.569 -30.604 -11.592 1.00 0.00 A ATOM 323 HA1 GLY A 21 10.393 -29.102 -11.985 1.00 0.00 A ATOM 324 N GLY A 21 9.845 -29.310 -10.000 1.00 0.00 A ATOM 325 O GLY A 21 12.256 -30.965 -12.107 1.00 0.00 A ATOM 326 C ASN A 22 13.217 -32.922 -9.612 1.00 0.00 A ATOM 327 CA ASN A 22 13.372 -31.405 -9.609 1.00 0.00 A ATOM 328 CB ASN A 22 13.936 -30.941 -8.265 1.00 0.00 A ATOM 329 CG ASN A 22 15.193 -31.695 -7.875 1.00 0.00 A ATOM 330 HN ASN A 22 11.559 -30.426 -9.120 1.00 0.00 A ATOM 331 HA ASN A 22 14.057 -31.123 -10.394 1.00 0.00 A ATOM 332 HB2 ASN A 22 14.175 -29.889 -8.325 1.00 0.00 A ATOM 333 HB1 ASN A 22 13.193 -31.094 -7.497 1.00 0.00 A ATOM 334 HD21 ASN A 22 14.252 -32.512 -6.325 1.00 0.00 A ATOM 335 HD22 ASN A 22 15.906 -32.968 -6.525 1.00 0.00 A ATOM 336 N ASN A 22 12.095 -30.751 -9.874 1.00 0.00 A ATOM 337 ND2 ASN A 22 15.108 -32.470 -6.800 1.00 0.00 A ATOM 338 O ASN A 22 13.898 -33.624 -10.358 1.00 0.00 A ATOM 339 OD1 ASN A 22 16.228 -31.582 -8.533 1.00 0.00 A ATOM 340 C MET A 23 11.319 -35.359 -9.910 1.00 0.00 A ATOM 341 CA MET A 23 12.069 -34.856 -8.680 1.00 0.00 A ATOM 342 CB MET A 23 11.272 -35.178 -7.415 1.00 0.00 A ATOM 343 CE MET A 23 7.571 -35.618 -6.366 1.00 0.00 A ATOM 344 CG MET A 23 9.905 -34.514 -7.372 1.00 0.00 A ATOM 345 HN MET A 23 11.802 -32.811 -8.203 1.00 0.00 A ATOM 346 HA MET A 23 13.026 -35.353 -8.628 1.00 0.00 A ATOM 347 HB2 MET A 23 11.131 -36.246 -7.354 1.00 0.00 A ATOM 348 HB1 MET A 23 11.835 -34.847 -6.555 1.00 0.00 A ATOM 349 HE1 MET A 23 7.837 -36.380 -7.083 1.00 0.00 A ATOM 350 HE2 MET A 23 7.075 -36.074 -5.523 1.00 0.00 A ATOM 351 HE3 MET A 23 6.907 -34.903 -6.831 1.00 0.00 A ATOM 352 HG2 MET A 23 10.031 -33.451 -7.520 1.00 0.00 A ATOM 353 HG1 MET A 23 9.300 -34.917 -8.170 1.00 0.00 A ATOM 354 N MET A 23 12.315 -33.421 -8.773 1.00 0.00 A ATOM 355 O MET A 23 11.363 -36.546 -10.233 1.00 0.00 A ATOM 356 SD MET A 23 9.052 -34.780 -5.806 1.00 0.00 A ATOM 357 C VAL A 24 10.800 -35.175 -12.936 1.00 0.00 A ATOM 358 CA VAL A 24 9.872 -34.801 -11.786 1.00 0.00 A ATOM 359 CB VAL A 24 8.959 -33.644 -12.232 1.00 0.00 A ATOM 360 CG1 VAL A 24 7.956 -34.124 -13.269 1.00 0.00 A ATOM 361 CG2 VAL A 24 8.248 -33.034 -11.033 1.00 0.00 A ATOM 362 HN VAL A 24 10.634 -33.519 -10.284 1.00 0.00 A ATOM 363 HA VAL A 24 9.250 -35.651 -11.547 1.00 0.00 A ATOM 364 HB VAL A 24 9.575 -32.881 -12.685 1.00 0.00 A ATOM 365 HG11 VAL A 24 6.961 -33.827 -12.972 1.00 0.00 A ATOM 366 HG12 VAL A 24 8.192 -33.687 -14.229 1.00 0.00 A ATOM 367 HG13 VAL A 24 8.002 -35.201 -13.343 1.00 0.00 A ATOM 368 HG21 VAL A 24 8.828 -32.206 -10.654 1.00 0.00 A ATOM 369 HG22 VAL A 24 7.272 -32.682 -11.334 1.00 0.00 A ATOM 370 HG23 VAL A 24 8.139 -33.781 -10.261 1.00 0.00 A ATOM 371 N VAL A 24 10.631 -34.449 -10.591 1.00 0.00 A ATOM 372 O VAL A 24 10.731 -36.281 -13.469 1.00 0.00 A ATOM 373 C GLY A 25 13.777 -35.345 -13.969 1.00 0.00 A ATOM 374 CA GLY A 25 12.600 -34.493 -14.400 1.00 0.00 A ATOM 375 HN GLY A 25 11.680 -33.378 -12.853 1.00 0.00 A ATOM 376 HA2 GLY A 25 12.077 -34.997 -15.199 1.00 0.00 A ATOM 377 HA1 GLY A 25 12.971 -33.547 -14.766 1.00 0.00 A ATOM 378 N GLY A 25 11.670 -34.243 -13.314 1.00 0.00 A ATOM 379 O GLY A 25 14.646 -35.673 -14.778 1.00 0.00 A ATOM 380 C LYS A 26 14.682 -37.994 -12.501 1.00 0.00 A ATOM 381 CA LYS A 26 14.889 -36.523 -12.152 1.00 0.00 A ATOM 382 CB LYS A 26 14.975 -36.356 -10.633 1.00 0.00 A ATOM 383 CD LYS A 26 16.149 -35.314 -8.672 1.00 0.00 A ATOM 384 CE LYS A 26 17.364 -34.522 -8.213 1.00 0.00 A ATOM 385 CG LYS A 26 16.128 -35.475 -10.183 1.00 0.00 A ATOM 386 HN LYS A 26 13.088 -35.412 -12.094 1.00 0.00 A ATOM 387 HA LYS A 26 15.814 -36.187 -12.596 1.00 0.00 A ATOM 388 HB2 LYS A 26 14.054 -35.917 -10.279 1.00 0.00 A ATOM 389 HB1 LYS A 26 15.097 -37.330 -10.182 1.00 0.00 A ATOM 390 HD2 LYS A 26 15.256 -34.793 -8.361 1.00 0.00 A ATOM 391 HD1 LYS A 26 16.175 -36.293 -8.215 1.00 0.00 A ATOM 392 HE2 LYS A 26 17.446 -33.631 -8.816 1.00 0.00 A ATOM 393 HE1 LYS A 26 17.227 -34.245 -7.178 1.00 0.00 A ATOM 394 HG2 LYS A 26 17.057 -35.924 -10.500 1.00 0.00 A ATOM 395 HG1 LYS A 26 16.023 -34.500 -10.638 1.00 0.00 A ATOM 396 HZ1 LYS A 26 19.441 -34.672 -8.378 1.00 0.00 A ATOM 397 HZ2 LYS A 26 18.599 -35.878 -9.212 1.00 0.00 A ATOM 398 HZ3 LYS A 26 18.728 -35.949 -7.527 1.00 0.00 A ATOM 399 N LYS A 26 13.809 -35.704 -12.690 1.00 0.00 A ATOM 400 NZ LYS A 26 18.621 -35.311 -8.341 1.00 0.00 A ATOM 401 O LYS A 26 13.631 -38.567 -12.215 1.00 0.00 A ATOM 402 C ILE A 27 16.313 -40.890 -12.474 1.00 0.00 A ATOM 403 CA ILE A 27 15.621 -40.002 -13.503 1.00 0.00 A ATOM 404 CB ILE A 27 16.260 -40.241 -14.883 1.00 0.00 A ATOM 405 CD1 ILE A 27 16.563 -38.026 -16.100 1.00 0.00 A ATOM 406 CG1 ILE A 27 15.699 -39.252 -15.907 1.00 0.00 A ATOM 407 CG2 ILE A 27 16.023 -41.674 -15.337 1.00 0.00 A ATOM 408 HN ILE A 27 16.504 -38.088 -13.319 1.00 0.00 A ATOM 409 HA ILE A 27 14.578 -40.280 -13.558 1.00 0.00 A ATOM 410 HB ILE A 27 17.325 -40.089 -14.793 1.00 0.00 A ATOM 411 HD11 ILE A 27 15.934 -37.158 -16.230 1.00 0.00 A ATOM 412 HD12 ILE A 27 17.193 -37.889 -15.234 1.00 0.00 A ATOM 413 HD13 ILE A 27 17.181 -38.156 -16.977 1.00 0.00 A ATOM 414 HG12 ILE A 27 15.607 -39.746 -16.862 1.00 0.00 A ATOM 415 HG11 ILE A 27 14.723 -38.923 -15.581 1.00 0.00 A ATOM 416 HG21 ILE A 27 16.656 -42.340 -14.770 1.00 0.00 A ATOM 417 HG22 ILE A 27 14.988 -41.936 -15.172 1.00 0.00 A ATOM 418 HG23 ILE A 27 16.255 -41.762 -16.387 1.00 0.00 A ATOM 419 N ILE A 27 15.692 -38.598 -13.118 1.00 0.00 A ATOM 420 O ILE A 27 17.315 -40.499 -11.875 1.00 0.00 A ATOM 421 C VAL A 28 16.822 -44.299 -12.021 1.00 0.00 A ATOM 422 CA VAL A 28 16.339 -43.034 -11.321 1.00 0.00 A ATOM 423 CB VAL A 28 15.316 -43.419 -10.236 1.00 0.00 A ATOM 424 CG1 VAL A 28 15.191 -42.311 -9.202 1.00 0.00 A ATOM 425 CG2 VAL A 28 13.965 -43.728 -10.865 1.00 0.00 A ATOM 426 HN VAL A 28 14.974 -42.343 -12.783 1.00 0.00 A ATOM 427 HA VAL A 28 17.181 -42.558 -10.839 1.00 0.00 A ATOM 428 HB VAL A 28 15.669 -44.309 -9.737 1.00 0.00 A ATOM 429 HG11 VAL A 28 16.052 -42.328 -8.550 1.00 0.00 A ATOM 430 HG12 VAL A 28 15.136 -41.355 -9.703 1.00 0.00 A ATOM 431 HG13 VAL A 28 14.295 -42.463 -8.618 1.00 0.00 A ATOM 432 HG21 VAL A 28 14.102 -43.974 -11.907 1.00 0.00 A ATOM 433 HG22 VAL A 28 13.513 -44.565 -10.354 1.00 0.00 A ATOM 434 HG23 VAL A 28 13.322 -42.865 -10.780 1.00 0.00 A ATOM 435 N VAL A 28 15.772 -42.088 -12.275 1.00 0.00 A ATOM 436 O VAL A 28 16.361 -44.651 -13.107 1.00 0.00 A ATOM 437 C PRO A 29 17.337 -47.390 -11.912 1.00 0.00 A ATOM 438 CA PRO A 29 18.337 -46.240 -11.930 1.00 0.00 A ATOM 439 CB PRO A 29 19.510 -46.536 -10.992 1.00 0.00 A ATOM 440 CD PRO A 29 18.367 -44.640 -10.089 1.00 0.00 A ATOM 441 CG PRO A 29 19.148 -45.869 -9.710 1.00 0.00 A ATOM 442 HA PRO A 29 18.705 -46.100 -12.936 1.00 0.00 A ATOM 443 HB2 PRO A 29 19.613 -47.605 -10.867 1.00 0.00 A ATOM 444 HB1 PRO A 29 20.419 -46.127 -11.407 1.00 0.00 A ATOM 445 HD2 PRO A 29 17.601 -44.440 -9.355 1.00 0.00 A ATOM 446 HD1 PRO A 29 19.026 -43.791 -10.191 1.00 0.00 A ATOM 447 HG2 PRO A 29 18.540 -46.529 -9.111 1.00 0.00 A ATOM 448 HG1 PRO A 29 20.044 -45.592 -9.175 1.00 0.00 A ATOM 449 N PRO A 29 17.772 -45.001 -11.387 1.00 0.00 A ATOM 450 O PRO A 29 16.268 -47.288 -11.309 1.00 0.00 A ATOM 451 C LEU A 30 17.256 -50.708 -11.617 1.00 0.00 A ATOM 452 CA LEU A 30 16.823 -49.657 -12.635 1.00 0.00 A ATOM 453 CB LEU A 30 16.839 -50.257 -14.042 1.00 0.00 A ATOM 454 CD1 LEU A 30 15.975 -48.198 -15.180 1.00 0.00 A ATOM 455 CD2 LEU A 30 15.917 -50.398 -16.369 1.00 0.00 A ATOM 456 CG LEU A 30 15.804 -49.701 -15.021 1.00 0.00 A ATOM 457 HN LEU A 30 18.554 -48.508 -13.036 1.00 0.00 A ATOM 458 HA LEU A 30 15.818 -49.338 -12.400 1.00 0.00 A ATOM 459 HB2 LEU A 30 17.818 -50.086 -14.463 1.00 0.00 A ATOM 460 HB1 LEU A 30 16.670 -51.321 -13.949 1.00 0.00 A ATOM 461 HD11 LEU A 30 15.616 -47.896 -16.152 1.00 0.00 A ATOM 462 HD12 LEU A 30 17.020 -47.942 -15.086 1.00 0.00 A ATOM 463 HD13 LEU A 30 15.410 -47.688 -14.413 1.00 0.00 A ATOM 464 HD21 LEU A 30 15.421 -49.804 -17.123 1.00 0.00 A ATOM 465 HD22 LEU A 30 15.449 -51.370 -16.311 1.00 0.00 A ATOM 466 HD23 LEU A 30 16.958 -50.513 -16.628 1.00 0.00 A ATOM 467 HG LEU A 30 14.813 -49.884 -14.630 1.00 0.00 A ATOM 468 N LEU A 30 17.690 -48.486 -12.575 1.00 0.00 A ATOM 469 O LEU A 30 18.386 -50.706 -11.129 1.00 0.00 A ATOM 470 C PRO A 31 17.586 -53.735 -10.870 1.00 0.00 A ATOM 471 CA PRO A 31 16.602 -52.704 -10.329 1.00 0.00 A ATOM 472 CB PRO A 31 15.225 -53.337 -10.117 1.00 0.00 A ATOM 473 CD PRO A 31 14.970 -51.691 -11.832 1.00 0.00 A ATOM 474 CG PRO A 31 14.471 -53.031 -11.365 1.00 0.00 A ATOM 475 HA PRO A 31 16.969 -52.315 -9.390 1.00 0.00 A ATOM 476 HB2 PRO A 31 15.334 -54.403 -9.973 1.00 0.00 A ATOM 477 HB1 PRO A 31 14.751 -52.898 -9.253 1.00 0.00 A ATOM 478 HD2 PRO A 31 14.981 -51.647 -12.911 1.00 0.00 A ATOM 479 HD1 PRO A 31 14.358 -50.899 -11.426 1.00 0.00 A ATOM 480 HG2 PRO A 31 14.672 -53.786 -12.110 1.00 0.00 A ATOM 481 HG1 PRO A 31 13.413 -52.983 -11.153 1.00 0.00 A ATOM 482 N PRO A 31 16.337 -51.628 -11.289 1.00 0.00 A ATOM 483 O PRO A 31 17.381 -54.299 -11.945 1.00 0.00 A ATOM 484 C PHE A 32 20.316 -54.531 -11.842 1.00 0.00 A ATOM 485 CA PHE A 32 19.670 -54.943 -10.523 1.00 0.00 A ATOM 486 CB PHE A 32 19.056 -56.338 -10.657 1.00 0.00 A ATOM 487 CD1 PHE A 32 18.601 -56.504 -8.195 1.00 0.00 A ATOM 488 CD2 PHE A 32 16.940 -57.300 -9.710 1.00 0.00 A ATOM 489 CE1 PHE A 32 17.798 -56.856 -7.125 1.00 0.00 A ATOM 490 CE2 PHE A 32 16.134 -57.653 -8.645 1.00 0.00 A ATOM 491 CG PHE A 32 18.181 -56.721 -9.497 1.00 0.00 A ATOM 492 CZ PHE A 32 16.564 -57.432 -7.351 1.00 0.00 A ATOM 493 HN PHE A 32 18.762 -53.498 -9.270 1.00 0.00 A ATOM 494 HA PHE A 32 20.429 -54.965 -9.756 1.00 0.00 A ATOM 495 HB2 PHE A 32 18.453 -56.374 -11.552 1.00 0.00 A ATOM 496 HB1 PHE A 32 19.848 -57.067 -10.732 1.00 0.00 A ATOM 497 HD1 PHE A 32 19.567 -56.053 -8.017 1.00 0.00 A ATOM 498 HD2 PHE A 32 16.603 -57.475 -10.721 1.00 0.00 A ATOM 499 HE1 PHE A 32 18.138 -56.681 -6.115 1.00 0.00 A ATOM 500 HE2 PHE A 32 15.169 -58.104 -8.824 1.00 0.00 A ATOM 501 HZ PHE A 32 15.935 -57.707 -6.517 1.00 0.00 A ATOM 502 N PHE A 32 18.654 -53.979 -10.118 1.00 0.00 A ATOM 503 O PHE A 32 20.684 -55.376 -12.657 1.00 0.00 A ATOM 504 C GLY A 33 22.432 -52.141 -13.039 1.00 0.00 A ATOM 505 CA GLY A 33 21.051 -52.721 -13.268 1.00 0.00 A ATOM 506 HN GLY A 33 20.139 -52.596 -11.361 1.00 0.00 A ATOM 507 HA2 GLY A 33 21.125 -53.530 -13.979 1.00 0.00 A ATOM 508 HA1 GLY A 33 20.414 -51.951 -13.678 1.00 0.00 A ATOM 509 N GLY A 33 20.450 -53.224 -12.046 1.00 0.00 A ATOM 510 OT1 GLY A 33 22.605 -51.235 -12.223 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 9:23:58 PM GMT (wattos1)