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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594712 |
2mua   |
25204 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -14.364 0.478 -2.231 1.00 0.00 A ATOM 2 CA TYR A 1 -14.162 2.015 -2.137 1.00 0.00 A ATOM 3 CB TYR A 1 -14.141 2.659 -3.555 1.00 0.00 A ATOM 4 CD1 TYR A 1 -15.478 4.834 -3.492 1.00 0.00 A ATOM 5 CD2 TYR A 1 -13.077 4.976 -3.715 1.00 0.00 A ATOM 6 CE1 TYR A 1 -15.561 6.225 -3.520 1.00 0.00 A ATOM 7 CE2 TYR A 1 -13.162 6.366 -3.741 1.00 0.00 A ATOM 8 CG TYR A 1 -14.234 4.198 -3.586 1.00 0.00 A ATOM 9 CZ TYR A 1 -14.404 6.990 -3.644 1.00 0.00 A ATOM 10 HT1 TYR A 1 -11.993 2.347 -1.885 1.00 0.00 A ATOM 11 HA TYR A 1 -15.020 2.474 -1.605 1.00 0.00 A ATOM 12 HB2 TYR A 1 -13.246 2.317 -4.113 1.00 0.00 A ATOM 13 HB1 TYR A 1 -14.986 2.256 -4.146 1.00 0.00 A ATOM 14 HD1 TYR A 1 -16.387 4.255 -3.398 1.00 0.00 A ATOM 15 HD2 TYR A 1 -12.107 4.507 -3.793 1.00 0.00 A ATOM 16 HE1 TYR A 1 -16.526 6.706 -3.446 1.00 0.00 A ATOM 17 HE2 TYR A 1 -12.263 6.957 -3.839 1.00 0.00 A ATOM 18 HH TYR A 1 -13.604 8.725 -3.763 1.00 0.00 A ATOM 19 N TYR A 1 -12.896 2.302 -1.400 1.00 0.00 A ATOM 20 O TYR A 1 -13.565 -0.229 -2.853 1.00 0.00 A ATOM 21 OH TYR A 1 -14.487 8.360 -3.672 1.00 0.00 A ATOM 22 C LEU A 2 -14.801 -2.270 -0.721 1.00 0.00 A ATOM 23 CA LEU A 2 -15.834 -1.466 -1.570 1.00 0.00 A ATOM 24 CB LEU A 2 -16.138 -2.055 -2.989 1.00 0.00 A ATOM 25 CD1 LEU A 2 -16.304 -4.617 -2.570 1.00 0.00 A ATOM 26 CD2 LEU A 2 -18.414 -3.209 -2.539 1.00 0.00 A ATOM 27 CG LEU A 2 -16.992 -3.351 -3.119 1.00 0.00 A ATOM 28 HN LEU A 2 -16.026 0.689 -1.134 1.00 0.00 A ATOM 29 HA LEU A 2 -16.799 -1.482 -1.030 1.00 0.00 A ATOM 30 HB2 LEU A 2 -16.661 -1.279 -3.581 1.00 0.00 A ATOM 31 HB1 LEU A 2 -15.188 -2.204 -3.537 1.00 0.00 A ATOM 32 HD11 LEU A 2 -16.208 -4.598 -1.469 1.00 0.00 A ATOM 33 HD12 LEU A 2 -16.871 -5.531 -2.829 1.00 0.00 A ATOM 34 HD13 LEU A 2 -15.289 -4.742 -2.988 1.00 0.00 A ATOM 35 HD21 LEU A 2 -18.409 -3.101 -1.438 1.00 0.00 A ATOM 36 HD22 LEU A 2 -18.937 -2.328 -2.954 1.00 0.00 A ATOM 37 HD23 LEU A 2 -19.039 -4.091 -2.774 1.00 0.00 A ATOM 38 HG LEU A 2 -17.117 -3.520 -4.205 1.00 0.00 A ATOM 39 N LEU A 2 -15.454 -0.020 -1.606 1.00 0.00 A ATOM 40 O LEU A 2 -13.833 -2.819 -1.258 1.00 0.00 A ATOM 41 C GLY A 3 -12.664 -2.486 1.647 1.00 0.00 A ATOM 42 CA GLY A 3 -14.112 -3.028 1.556 1.00 0.00 A ATOM 43 HN GLY A 3 -15.911 -1.853 0.851 1.00 0.00 A ATOM 44 HA2 GLY A 3 -14.504 -3.099 2.597 1.00 0.00 A ATOM 45 HA1 GLY A 3 -14.094 -4.077 1.221 1.00 0.00 A ATOM 46 N GLY A 3 -15.016 -2.300 0.609 1.00 0.00 A ATOM 47 O GLY A 3 -11.721 -3.237 1.388 1.00 0.00 A ATOM 48 C ARG A 4 -10.164 -0.674 0.997 1.00 0.00 A ATOM 49 CA ARG A 4 -11.199 -0.497 2.162 1.00 0.00 A ATOM 50 CB ARG A 4 -10.608 -0.702 3.589 1.00 0.00 A ATOM 51 CD ARG A 4 -9.491 -2.180 5.381 1.00 0.00 A ATOM 52 CG ARG A 4 -10.205 -2.135 4.015 1.00 0.00 A ATOM 53 CZ ARG A 4 -8.048 -3.856 6.566 1.00 0.00 A ATOM 54 HN ARG A 4 -13.396 -0.708 2.201 1.00 0.00 A ATOM 55 HA ARG A 4 -11.460 0.578 2.135 1.00 0.00 A ATOM 56 HB2 ARG A 4 -9.725 -0.042 3.686 1.00 0.00 A ATOM 57 HB1 ARG A 4 -11.327 -0.306 4.332 1.00 0.00 A ATOM 58 HD2 ARG A 4 -8.645 -1.467 5.377 1.00 0.00 A ATOM 59 HD1 ARG A 4 -10.176 -1.844 6.183 1.00 0.00 A ATOM 60 HG2 ARG A 4 -11.105 -2.778 4.046 1.00 0.00 A ATOM 61 HG1 ARG A 4 -9.553 -2.574 3.239 1.00 0.00 A ATOM 62 HH11 ARG A 4 -7.672 -1.973 7.169 1.00 0.00 A ATOM 63 HH12 ARG A 4 -6.685 -3.312 7.943 1.00 0.00 A ATOM 64 HH21 ARG A 4 -8.232 -5.804 6.138 1.00 0.00 A ATOM 65 HH22 ARG A 4 -6.982 -5.334 7.397 1.00 0.00 A ATOM 66 N ARG A 4 -12.513 -1.197 2.019 1.00 0.00 A ATOM 67 NE ARG A 4 -9.015 -3.553 5.678 1.00 0.00 A ATOM 68 NH1 ARG A 4 -7.402 -2.954 7.302 1.00 0.00 A ATOM 69 NH2 ARG A 4 -7.721 -5.127 6.716 1.00 0.00 A ATOM 70 O ARG A 4 -9.048 -1.159 1.207 1.00 0.00 A ATOM 71 C SER A 5 -8.597 0.829 -1.454 1.00 0.00 A ATOM 72 CA SER A 5 -9.665 -0.308 -1.424 1.00 0.00 A ATOM 73 CB SER A 5 -10.450 -0.404 -2.759 1.00 0.00 A ATOM 74 HN SER A 5 -11.498 0.117 -0.247 1.00 0.00 A ATOM 75 HA SER A 5 -9.133 -1.266 -1.344 1.00 0.00 A ATOM 76 HB2 SER A 5 -11.197 -1.219 -2.734 1.00 0.00 A ATOM 77 HB1 SER A 5 -11.008 0.522 -2.988 1.00 0.00 A ATOM 78 HG SER A 5 -8.949 0.064 -3.868 1.00 0.00 A ATOM 79 N SER A 5 -10.547 -0.250 -0.225 1.00 0.00 A ATOM 80 O SER A 5 -7.406 0.520 -1.543 1.00 0.00 A ATOM 81 OG SER A 5 -9.564 -0.673 -3.840 1.00 0.00 A ATOM 82 C GLY A 6 -7.009 3.305 -0.240 1.00 0.00 A ATOM 83 CA GLY A 6 -8.085 3.275 -1.352 1.00 0.00 A ATOM 84 HN GLY A 6 -10.027 2.236 -1.317 1.00 0.00 A ATOM 85 HA2 GLY A 6 -7.591 3.351 -2.339 1.00 0.00 A ATOM 86 HA1 GLY A 6 -8.692 4.196 -1.274 1.00 0.00 A ATOM 87 N GLY A 6 -9.011 2.114 -1.376 1.00 0.00 A ATOM 88 O GLY A 6 -5.826 3.458 -0.554 1.00 0.00 A ATOM 89 C GLY A 7 -5.396 2.002 2.157 1.00 0.00 A ATOM 90 CA GLY A 7 -6.476 3.113 2.188 1.00 0.00 A ATOM 91 HN GLY A 7 -8.406 2.910 1.148 1.00 0.00 A ATOM 92 HA2 GLY A 7 -5.983 4.100 2.279 1.00 0.00 A ATOM 93 HA1 GLY A 7 -7.065 3.005 3.117 1.00 0.00 A ATOM 94 N GLY A 7 -7.415 3.150 1.036 1.00 0.00 A ATOM 95 O GLY A 7 -4.218 2.297 2.371 1.00 0.00 A ATOM 96 C ASP A 8 -3.874 -0.324 0.576 1.00 0.00 A ATOM 97 CA ASP A 8 -4.876 -0.409 1.769 1.00 0.00 A ATOM 98 CB ASP A 8 -5.644 -1.761 1.734 1.00 0.00 A ATOM 99 CG ASP A 8 -6.357 -2.197 3.027 1.00 0.00 A ATOM 100 HN ASP A 8 -6.803 0.641 1.702 1.00 0.00 A ATOM 101 HA ASP A 8 -4.273 -0.397 2.690 1.00 0.00 A ATOM 102 HB2 ASP A 8 -6.373 -1.759 0.901 1.00 0.00 A ATOM 103 HB1 ASP A 8 -4.936 -2.575 1.486 1.00 0.00 A ATOM 104 HD2 ASP A 8 -7.487 -3.651 3.655 1.00 0.00 A ATOM 105 N ASP A 8 -5.804 0.747 1.880 1.00 0.00 A ATOM 106 O ASP A 8 -2.725 -0.730 0.755 1.00 0.00 A ATOM 107 OD1 ASP A 8 -6.310 -1.579 4.091 1.00 0.00 A ATOM 108 OD2 ASP A 8 -7.043 -3.370 2.852 1.00 0.00 A ATOM 109 C ILE A 9 -2.154 1.293 -1.473 1.00 0.00 A ATOM 110 CA ILE A 9 -3.370 0.362 -1.789 1.00 0.00 A ATOM 111 CB ILE A 9 -4.235 0.694 -3.062 1.00 0.00 A ATOM 112 CD1 ILE A 9 -4.280 -1.580 -4.446 1.00 0.00 A ATOM 113 CG1 ILE A 9 -5.033 -0.545 -3.590 1.00 0.00 A ATOM 114 CG2 ILE A 9 -3.468 1.386 -4.222 1.00 0.00 A ATOM 115 HN ILE A 9 -5.238 0.534 -0.651 1.00 0.00 A ATOM 116 HA ILE A 9 -2.915 -0.624 -1.938 1.00 0.00 A ATOM 117 HB ILE A 9 -4.998 1.437 -2.757 1.00 0.00 A ATOM 118 HD11 ILE A 9 -3.414 -2.005 -3.906 1.00 0.00 A ATOM 119 HD12 ILE A 9 -4.940 -2.423 -4.720 1.00 0.00 A ATOM 120 HD13 ILE A 9 -3.906 -1.145 -5.391 1.00 0.00 A ATOM 121 HG12 ILE A 9 -5.502 -1.107 -2.764 1.00 0.00 A ATOM 122 HG11 ILE A 9 -5.900 -0.155 -4.145 1.00 0.00 A ATOM 123 HG21 ILE A 9 -3.062 2.368 -3.916 1.00 0.00 A ATOM 124 HG22 ILE A 9 -2.613 0.780 -4.573 1.00 0.00 A ATOM 125 HG23 ILE A 9 -4.122 1.576 -5.093 1.00 0.00 A ATOM 126 N ILE A 9 -4.272 0.198 -0.610 1.00 0.00 A ATOM 127 O ILE A 9 -1.021 0.885 -1.739 1.00 0.00 A ATOM 128 C ILE A 10 -0.335 2.770 0.581 1.00 0.00 A ATOM 129 CA ILE A 10 -1.274 3.424 -0.501 1.00 0.00 A ATOM 130 CB ILE A 10 -1.873 4.844 -0.151 1.00 0.00 A ATOM 131 CD1 ILE A 10 -3.636 5.340 -2.060 1.00 0.00 A ATOM 132 CG1 ILE A 10 -2.285 5.676 -1.412 1.00 0.00 A ATOM 133 CG2 ILE A 10 -0.917 5.734 0.682 1.00 0.00 A ATOM 134 HN ILE A 10 -3.323 2.834 -1.055 1.00 0.00 A ATOM 135 HA ILE A 10 -0.640 3.562 -1.395 1.00 0.00 A ATOM 136 HB ILE A 10 -2.768 4.706 0.489 1.00 0.00 A ATOM 137 HD11 ILE A 10 -3.831 6.001 -2.924 1.00 0.00 A ATOM 138 HD12 ILE A 10 -4.469 5.489 -1.350 1.00 0.00 A ATOM 139 HD13 ILE A 10 -3.684 4.303 -2.434 1.00 0.00 A ATOM 140 HG12 ILE A 10 -2.342 6.754 -1.163 1.00 0.00 A ATOM 141 HG11 ILE A 10 -1.490 5.610 -2.178 1.00 0.00 A ATOM 142 HG21 ILE A 10 -0.670 5.265 1.653 1.00 0.00 A ATOM 143 HG22 ILE A 10 0.035 5.921 0.152 1.00 0.00 A ATOM 144 HG23 ILE A 10 -1.369 6.714 0.923 1.00 0.00 A ATOM 145 N ILE A 10 -2.375 2.492 -0.893 1.00 0.00 A ATOM 146 O ILE A 10 0.881 2.960 0.498 1.00 0.00 A ATOM 147 C LYS A 11 0.859 0.231 2.008 1.00 0.00 A ATOM 148 CA LYS A 11 -0.101 1.306 2.607 1.00 0.00 A ATOM 149 CB LYS A 11 -1.032 0.702 3.696 1.00 0.00 A ATOM 150 CD LYS A 11 -1.052 2.121 5.919 1.00 0.00 A ATOM 151 CE LYS A 11 0.202 2.998 5.739 1.00 0.00 A ATOM 152 CG LYS A 11 -1.774 1.705 4.617 1.00 0.00 A ATOM 153 HN LYS A 11 -1.901 1.934 1.513 1.00 0.00 A ATOM 154 HA LYS A 11 0.531 2.067 3.073 1.00 0.00 A ATOM 155 HB2 LYS A 11 -1.786 0.059 3.202 1.00 0.00 A ATOM 156 HB1 LYS A 11 -0.462 -0.001 4.334 1.00 0.00 A ATOM 157 HD2 LYS A 11 -1.786 2.667 6.543 1.00 0.00 A ATOM 158 HD1 LYS A 11 -0.797 1.215 6.502 1.00 0.00 A ATOM 159 HE2 LYS A 11 0.998 2.433 5.222 1.00 0.00 A ATOM 160 HE1 LYS A 11 -0.026 3.875 5.105 1.00 0.00 A ATOM 161 HG2 LYS A 11 -2.083 2.604 4.052 1.00 0.00 A ATOM 162 HG1 LYS A 11 -2.728 1.232 4.917 1.00 0.00 A ATOM 163 HZ2 LYS A 11 1.009 2.662 7.609 1.00 0.00 A ATOM 164 HZ3 LYS A 11 1.579 4.016 6.892 1.00 0.00 A ATOM 165 N LYS A 11 -0.885 2.020 1.565 1.00 0.00 A ATOM 166 NZ LYS A 11 0.726 3.464 7.035 1.00 0.00 A ATOM 167 O LYS A 11 2.026 0.186 2.409 1.00 0.00 A ATOM 168 C LYS A 12 2.268 -1.015 -0.588 1.00 0.00 A ATOM 169 CA LYS A 12 1.215 -1.633 0.377 1.00 0.00 A ATOM 170 CB LYS A 12 0.359 -2.739 -0.306 1.00 0.00 A ATOM 171 CD LYS A 12 -1.382 -3.539 1.484 1.00 0.00 A ATOM 172 CE LYS A 12 -1.860 -4.675 2.411 1.00 0.00 A ATOM 173 CG LYS A 12 -0.154 -3.877 0.610 1.00 0.00 A ATOM 174 HN LYS A 12 -0.589 -0.446 0.785 1.00 0.00 A ATOM 175 HA LYS A 12 1.814 -2.089 1.176 1.00 0.00 A ATOM 176 HB2 LYS A 12 -0.475 -2.295 -0.883 1.00 0.00 A ATOM 177 HB1 LYS A 12 0.981 -3.237 -1.076 1.00 0.00 A ATOM 178 HD2 LYS A 12 -1.146 -2.666 2.118 1.00 0.00 A ATOM 179 HD1 LYS A 12 -2.220 -3.216 0.838 1.00 0.00 A ATOM 180 HE2 LYS A 12 -1.021 -5.051 3.025 1.00 0.00 A ATOM 181 HE1 LYS A 12 -2.597 -4.271 3.129 1.00 0.00 A ATOM 182 HG2 LYS A 12 -0.415 -4.738 -0.035 1.00 0.00 A ATOM 183 HG1 LYS A 12 0.674 -4.241 1.246 1.00 0.00 A ATOM 184 HZ2 LYS A 12 -2.766 -6.531 2.349 1.00 0.00 A ATOM 185 HZ3 LYS A 12 -1.799 -6.240 1.063 1.00 0.00 A ATOM 186 N LYS A 12 0.382 -0.609 1.057 1.00 0.00 A ATOM 187 NZ LYS A 12 -2.484 -5.799 1.687 1.00 0.00 A ATOM 188 O LYS A 12 3.376 -1.553 -0.651 1.00 0.00 A ATOM 189 C MET A 13 4.120 1.337 -1.414 1.00 0.00 A ATOM 190 CA MET A 13 2.917 0.761 -2.236 1.00 0.00 A ATOM 191 CB MET A 13 2.239 1.837 -3.122 1.00 0.00 A ATOM 192 CE MET A 13 0.076 1.641 -6.685 1.00 0.00 A ATOM 193 CG MET A 13 1.312 1.285 -4.216 1.00 0.00 A ATOM 194 HN MET A 13 0.995 0.409 -1.218 1.00 0.00 A ATOM 195 HA MET A 13 3.323 -0.007 -2.902 1.00 0.00 A ATOM 196 HB2 MET A 13 1.698 2.580 -2.506 1.00 0.00 A ATOM 197 HB1 MET A 13 3.031 2.412 -3.637 1.00 0.00 A ATOM 198 HE1 MET A 13 0.643 0.774 -7.069 1.00 0.00 A ATOM 199 HE2 MET A 13 -0.865 1.271 -6.241 1.00 0.00 A ATOM 200 HE3 MET A 13 -0.182 2.288 -7.542 1.00 0.00 A ATOM 201 HG2 MET A 13 1.764 0.391 -4.681 1.00 0.00 A ATOM 202 HG1 MET A 13 0.332 0.968 -3.818 1.00 0.00 A ATOM 203 N MET A 13 1.949 0.069 -1.338 1.00 0.00 A ATOM 204 O MET A 13 5.280 1.114 -1.775 1.00 0.00 A ATOM 205 SD MET A 13 1.045 2.558 -5.471 1.00 0.00 A ATOM 206 C GLN A 14 5.893 1.570 1.102 1.00 0.00 A ATOM 207 CA GLN A 14 4.808 2.595 0.659 1.00 0.00 A ATOM 208 CB GLN A 14 4.023 3.185 1.870 1.00 0.00 A ATOM 209 CD GLN A 14 4.784 5.687 1.750 1.00 0.00 A ATOM 210 CG GLN A 14 3.619 4.675 1.758 1.00 0.00 A ATOM 211 HN GLN A 14 2.824 2.242 -0.194 1.00 0.00 A ATOM 212 HA GLN A 14 5.325 3.419 0.149 1.00 0.00 A ATOM 213 HB2 GLN A 14 3.108 2.596 2.076 1.00 0.00 A ATOM 214 HB1 GLN A 14 4.608 3.031 2.790 1.00 0.00 A ATOM 215 HE21 GLN A 14 3.716 6.920 0.582 1.00 0.00 A ATOM 216 HE22 GLN A 14 5.394 7.475 1.077 1.00 0.00 A ATOM 217 HG2 GLN A 14 2.977 4.810 0.865 1.00 0.00 A ATOM 218 HG1 GLN A 14 2.964 4.924 2.613 1.00 0.00 A ATOM 219 N GLN A 14 3.819 2.024 -0.287 1.00 0.00 A ATOM 220 NE2 GLN A 14 4.614 6.809 1.067 1.00 0.00 A ATOM 221 O GLN A 14 7.084 1.841 0.928 1.00 0.00 A ATOM 222 OE1 GLN A 14 5.833 5.488 2.363 1.00 0.00 A ATOM 223 C THR A 15 7.012 -1.529 0.891 1.00 0.00 A ATOM 224 CA THR A 15 6.408 -0.681 2.050 1.00 0.00 A ATOM 225 CB THR A 15 5.837 -1.521 3.205 1.00 0.00 A ATOM 226 CG2 THR A 15 4.595 -2.346 2.847 1.00 0.00 A ATOM 227 HN THR A 15 4.443 0.345 1.733 1.00 0.00 A ATOM 228 HA THR A 15 7.269 -0.171 2.500 1.00 0.00 A ATOM 229 HB THR A 15 5.616 -0.793 3.995 1.00 0.00 A ATOM 230 HG1 THR A 15 6.420 -2.832 4.487 1.00 0.00 A ATOM 231 HG21 THR A 15 3.790 -1.700 2.459 1.00 0.00 A ATOM 232 HG22 THR A 15 4.831 -3.087 2.061 1.00 0.00 A ATOM 233 HG23 THR A 15 4.212 -2.886 3.728 1.00 0.00 A ATOM 234 N THR A 15 5.467 0.405 1.636 1.00 0.00 A ATOM 235 O THR A 15 8.050 -2.156 1.122 1.00 0.00 A ATOM 236 OG1 THR A 15 6.825 -2.400 3.732 1.00 0.00 A ATOM 237 C LEU A 16 8.404 -1.818 -1.781 1.00 0.00 A ATOM 238 CA LEU A 16 6.950 -2.313 -1.504 1.00 0.00 A ATOM 239 CB LEU A 16 6.020 -2.092 -2.747 1.00 0.00 A ATOM 240 CD1 LEU A 16 4.007 -2.889 -4.109 1.00 0.00 A ATOM 241 CD2 LEU A 16 5.941 -4.465 -3.738 1.00 0.00 A ATOM 242 CG LEU A 16 5.124 -3.303 -3.132 1.00 0.00 A ATOM 243 HN LEU A 16 5.464 -1.171 -0.352 1.00 0.00 A ATOM 244 HA LEU A 16 6.950 -3.389 -1.258 1.00 0.00 A ATOM 245 HB2 LEU A 16 5.391 -1.193 -2.589 1.00 0.00 A ATOM 246 HB1 LEU A 16 6.615 -1.783 -3.632 1.00 0.00 A ATOM 247 HD11 LEU A 16 3.338 -2.132 -3.663 1.00 0.00 A ATOM 248 HD12 LEU A 16 3.365 -3.747 -4.384 1.00 0.00 A ATOM 249 HD13 LEU A 16 4.408 -2.463 -5.048 1.00 0.00 A ATOM 250 HD21 LEU A 16 6.716 -4.835 -3.041 1.00 0.00 A ATOM 251 HD22 LEU A 16 5.299 -5.332 -3.982 1.00 0.00 A ATOM 252 HD23 LEU A 16 6.459 -4.168 -4.669 1.00 0.00 A ATOM 253 HG LEU A 16 4.630 -3.674 -2.215 1.00 0.00 A ATOM 254 N LEU A 16 6.403 -1.575 -0.322 1.00 0.00 A ATOM 255 O LEU A 16 9.360 -2.595 -1.771 1.00 0.00 A ATOM 256 C TRP A 17 10.597 0.415 -0.833 1.00 0.00 A ATOM 257 CA TRP A 17 9.785 0.228 -2.154 1.00 0.00 A ATOM 258 CB TRP A 17 9.640 1.582 -2.923 1.00 0.00 A ATOM 259 CD1 TRP A 17 7.466 1.475 -4.391 1.00 0.00 A ATOM 260 CD2 TRP A 17 7.538 3.157 -2.963 1.00 0.00 A ATOM 261 CE2 TRP A 17 6.362 3.259 -3.744 1.00 0.00 A ATOM 262 CE3 TRP A 17 7.723 3.978 -1.833 1.00 0.00 A ATOM 263 CG TRP A 17 8.264 2.078 -3.407 1.00 0.00 A ATOM 264 CH2 TRP A 17 5.614 5.084 -2.343 1.00 0.00 A ATOM 265 CZ2 TRP A 17 5.385 4.231 -3.427 1.00 0.00 A ATOM 266 CZ3 TRP A 17 6.768 4.958 -1.555 1.00 0.00 A ATOM 267 HN TRP A 17 7.608 -0.004 -1.933 1.00 0.00 A ATOM 268 HA TRP A 17 10.388 -0.433 -2.789 1.00 0.00 A ATOM 269 HB2 TRP A 17 10.106 2.405 -2.348 1.00 0.00 A ATOM 270 HB1 TRP A 17 10.289 1.527 -3.816 1.00 0.00 A ATOM 271 HD1 TRP A 17 7.661 0.470 -4.722 1.00 0.00 A ATOM 272 HE1 TRP A 17 5.483 1.946 -5.222 1.00 0.00 A ATOM 273 HE3 TRP A 17 8.537 3.753 -1.161 1.00 0.00 A ATOM 274 HH2 TRP A 17 4.870 5.822 -2.081 1.00 0.00 A ATOM 275 HZ2 TRP A 17 4.466 4.275 -3.991 1.00 0.00 A ATOM 276 HZ3 TRP A 17 6.890 5.587 -0.686 1.00 0.00 A ATOM 277 N TRP A 17 8.514 -0.488 -1.943 1.00 0.00 A ATOM 278 NE1 TRP A 17 6.290 2.210 -4.647 1.00 0.00 A ATOM 279 O TRP A 17 11.824 0.491 -0.936 1.00 0.00 A ATOM 280 C ASP A 18 11.660 -0.572 1.950 1.00 0.00 A ATOM 281 CA ASP A 18 10.735 0.657 1.654 1.00 0.00 A ATOM 282 CB ASP A 18 9.833 0.985 2.886 1.00 0.00 A ATOM 283 CG ASP A 18 10.595 1.426 4.148 1.00 0.00 A ATOM 284 HN ASP A 18 8.941 0.553 0.289 1.00 0.00 A ATOM 285 HA ASP A 18 11.309 1.586 1.531 1.00 0.00 A ATOM 286 HB2 ASP A 18 9.116 1.803 2.667 1.00 0.00 A ATOM 287 HB1 ASP A 18 9.227 0.099 3.151 1.00 0.00 A ATOM 288 HD2 ASP A 18 11.444 3.015 4.886 1.00 0.00 A ATOM 289 N ASP A 18 9.968 0.477 0.376 1.00 0.00 A ATOM 290 O ASP A 18 12.857 -0.417 2.199 1.00 0.00 A ATOM 291 OD1 ASP A 18 10.841 0.671 5.089 1.00 0.00 A ATOM 292 OD2 ASP A 18 10.967 2.745 4.098 1.00 0.00 A ATOM 293 C GLU A 19 12.707 -3.536 0.980 1.00 0.00 A ATOM 294 CA GLU A 19 11.735 -3.066 2.107 1.00 0.00 A ATOM 295 CB GLU A 19 10.650 -4.140 2.400 1.00 0.00 A ATOM 296 CD GLU A 19 9.216 -5.323 4.173 1.00 0.00 A ATOM 297 CG GLU A 19 9.975 -4.049 3.791 1.00 0.00 A ATOM 298 HN GLU A 19 10.052 -1.727 1.730 1.00 0.00 A ATOM 299 HA GLU A 19 12.344 -2.953 3.010 1.00 0.00 A ATOM 300 HB2 GLU A 19 9.879 -4.150 1.605 1.00 0.00 A ATOM 301 HB1 GLU A 19 11.131 -5.125 2.325 1.00 0.00 A ATOM 302 HE2 GLU A 19 7.758 -4.567 3.128 1.00 0.00 A ATOM 303 HG2 GLU A 19 10.746 -3.834 4.548 1.00 0.00 A ATOM 304 HG1 GLU A 19 9.279 -3.196 3.863 1.00 0.00 A ATOM 305 N GLU A 19 11.057 -1.773 1.905 1.00 0.00 A ATOM 306 O GLU A 19 13.755 -4.100 1.305 1.00 0.00 A ATOM 307 OE1 GLU A 19 9.697 -6.212 4.874 1.00 0.00 A ATOM 308 OE2 GLU A 19 7.950 -5.352 3.646 1.00 0.00 A ATOM 309 C ILE A 20 14.502 -2.827 -1.584 1.00 0.00 A ATOM 310 CA ILE A 20 13.230 -3.726 -1.464 1.00 0.00 A ATOM 311 CB ILE A 20 12.357 -3.890 -2.768 1.00 0.00 A ATOM 312 CD1 ILE A 20 10.223 -5.101 -3.737 1.00 0.00 A ATOM 313 CG1 ILE A 20 11.296 -5.034 -2.636 1.00 0.00 A ATOM 314 CG2 ILE A 20 13.216 -4.135 -4.034 1.00 0.00 A ATOM 315 HN ILE A 20 11.503 -2.830 -0.470 1.00 0.00 A ATOM 316 HA ILE A 20 13.596 -4.727 -1.224 1.00 0.00 A ATOM 317 HB ILE A 20 11.816 -2.938 -2.933 1.00 0.00 A ATOM 318 HD11 ILE A 20 9.705 -4.134 -3.868 1.00 0.00 A ATOM 319 HD12 ILE A 20 10.649 -5.385 -4.716 1.00 0.00 A ATOM 320 HD13 ILE A 20 9.452 -5.853 -3.491 1.00 0.00 A ATOM 321 HG12 ILE A 20 11.805 -6.014 -2.568 1.00 0.00 A ATOM 322 HG11 ILE A 20 10.758 -4.929 -1.676 1.00 0.00 A ATOM 323 HG21 ILE A 20 13.924 -3.306 -4.213 1.00 0.00 A ATOM 324 HG22 ILE A 20 12.599 -4.206 -4.947 1.00 0.00 A ATOM 325 HG23 ILE A 20 13.808 -5.065 -3.951 1.00 0.00 A ATOM 326 N ILE A 20 12.382 -3.317 -0.312 1.00 0.00 A ATOM 327 O ILE A 20 15.620 -3.334 -1.453 1.00 0.00 A ATOM 328 C MET A 21 15.649 0.050 -0.528 1.00 0.00 A ATOM 329 CA MET A 21 15.401 -0.533 -1.945 1.00 0.00 A ATOM 330 CB MET A 21 15.031 0.509 -3.033 1.00 0.00 A ATOM 331 CE MET A 21 15.085 0.538 -7.206 1.00 0.00 A ATOM 332 CG MET A 21 15.195 0.013 -4.479 1.00 0.00 A ATOM 333 HN MET A 21 13.385 -1.164 -1.710 1.00 0.00 A ATOM 334 HA MET A 21 16.311 -1.047 -2.271 1.00 0.00 A ATOM 335 HB2 MET A 21 14.001 0.889 -2.888 1.00 0.00 A ATOM 336 HB1 MET A 21 15.669 1.390 -2.893 1.00 0.00 A ATOM 337 HE1 MET A 21 14.902 1.238 -8.041 1.00 0.00 A ATOM 338 HE2 MET A 21 16.120 0.160 -7.296 1.00 0.00 A ATOM 339 HE3 MET A 21 14.393 -0.317 -7.318 1.00 0.00 A ATOM 340 HG2 MET A 21 16.225 -0.349 -4.653 1.00 0.00 A ATOM 341 HG1 MET A 21 14.515 -0.834 -4.683 1.00 0.00 A ATOM 342 N MET A 21 14.320 -1.522 -1.845 1.00 0.00 A ATOM 343 OT1 MET A 21 16.615 -0.318 0.141 1.00 0.00 A ATOM 344 SD MET A 21 14.836 1.365 -5.623 1.00 0.00 A END
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