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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574752 |
2lzp   |
18768 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -8.437 17.945 1.211 1.00 0.00 A ATOM 2 CA ASP A 1 -8.886 19.212 0.471 1.00 0.00 A ATOM 3 CB ASP A 1 -10.391 19.444 0.654 1.00 0.00 A ATOM 4 CG ASP A 1 -10.747 20.871 0.229 1.00 0.00 A ATOM 5 HA ASP A 1 -8.336 20.069 0.826 1.00 0.00 A ATOM 6 HB2 ASP A 1 -10.940 18.740 0.045 1.00 0.00 A ATOM 7 HB1 ASP A 1 -10.653 19.304 1.691 1.00 0.00 A ATOM 8 N ASP A 1 -8.690 19.042 -1.002 1.00 0.00 A ATOM 9 O ASP A 1 -9.244 17.107 1.578 1.00 0.00 A ATOM 10 OD1 ASP A 1 -10.847 21.106 -0.965 1.00 0.00 A ATOM 11 OD2 ASP A 1 -10.910 21.705 1.104 1.00 0.00 A ATOM 12 C THR A 2 -5.382 16.943 2.944 1.00 0.00 A ATOM 13 CA THR A 2 -6.637 16.587 2.137 1.00 0.00 A ATOM 14 CB THR A 2 -6.295 15.576 1.030 1.00 0.00 A ATOM 15 CG2 THR A 2 -7.576 14.911 0.520 1.00 0.00 A ATOM 16 HN THR A 2 -6.525 18.484 1.116 1.00 0.00 A ATOM 17 HA THR A 2 -7.397 16.178 2.786 1.00 0.00 A ATOM 18 HB THR A 2 -5.639 14.818 1.429 1.00 0.00 A ATOM 19 HG1 THR A 2 -4.786 16.542 0.267 1.00 0.00 A ATOM 20 HG21 THR A 2 -7.322 14.032 -0.052 1.00 0.00 A ATOM 21 HG22 THR A 2 -8.116 15.605 -0.107 1.00 0.00 A ATOM 22 HG23 THR A 2 -8.194 14.629 1.359 1.00 0.00 A ATOM 23 N THR A 2 -7.154 17.798 1.426 1.00 0.00 A ATOM 24 O THR A 2 -4.269 16.817 2.466 1.00 0.00 A ATOM 25 OG1 THR A 2 -5.645 16.244 -0.044 1.00 0.00 A ATOM 26 C GLU A 3 -3.854 16.502 5.742 1.00 0.00 A ATOM 27 CA GLU A 3 -4.374 17.742 5.008 1.00 0.00 A ATOM 28 CB GLU A 3 -4.892 18.785 6.005 1.00 0.00 A ATOM 29 CD GLU A 3 -5.891 21.071 6.201 1.00 0.00 A ATOM 30 CG GLU A 3 -5.120 20.117 5.285 1.00 0.00 A ATOM 31 HN GLU A 3 -6.461 17.472 4.528 1.00 0.00 A ATOM 32 HA GLU A 3 -3.596 18.169 4.401 1.00 0.00 A ATOM 33 HB2 GLU A 3 -5.824 18.441 6.432 1.00 0.00 A ATOM 34 HB1 GLU A 3 -4.166 18.923 6.791 1.00 0.00 A ATOM 35 HG2 GLU A 3 -4.165 20.556 5.031 1.00 0.00 A ATOM 36 HG1 GLU A 3 -5.689 19.948 4.384 1.00 0.00 A ATOM 37 N GLU A 3 -5.554 17.382 4.165 1.00 0.00 A ATOM 38 O GLU A 3 -2.673 16.210 5.728 1.00 0.00 A ATOM 39 OE1 GLU A 3 -7.103 20.944 6.272 1.00 0.00 A ATOM 40 OE2 GLU A 3 -5.258 21.914 6.814 1.00 0.00 A ATOM 41 C ILE A 4 -4.796 13.292 6.365 1.00 0.00 A ATOM 42 CA ILE A 4 -4.313 14.542 7.113 1.00 0.00 A ATOM 43 CB ILE A 4 -4.985 14.649 8.489 1.00 0.00 A ATOM 44 CD1 ILE A 4 -5.390 16.268 10.358 1.00 0.00 A ATOM 45 CG1 ILE A 4 -4.424 15.862 9.242 1.00 0.00 A ATOM 46 CG2 ILE A 4 -4.707 13.379 9.300 1.00 0.00 A ATOM 47 HN ILE A 4 -5.677 16.038 6.362 1.00 0.00 A ATOM 48 HA ILE A 4 -3.241 14.520 7.228 1.00 0.00 A ATOM 49 HB ILE A 4 -6.052 14.767 8.360 1.00 0.00 A ATOM 50 HD11 ILE A 4 -4.891 16.940 11.040 1.00 0.00 A ATOM 51 HD12 ILE A 4 -5.713 15.386 10.892 1.00 0.00 A ATOM 52 HD13 ILE A 4 -6.248 16.762 9.927 1.00 0.00 A ATOM 53 HG12 ILE A 4 -3.465 15.607 9.671 1.00 0.00 A ATOM 54 HG11 ILE A 4 -4.303 16.688 8.556 1.00 0.00 A ATOM 55 HG21 ILE A 4 -5.106 13.495 10.298 1.00 0.00 A ATOM 56 HG22 ILE A 4 -3.642 13.212 9.355 1.00 0.00 A ATOM 57 HG23 ILE A 4 -5.179 12.534 8.821 1.00 0.00 A ATOM 58 N ILE A 4 -4.735 15.774 6.375 1.00 0.00 A ATOM 59 O ILE A 4 -4.076 12.321 6.236 1.00 0.00 A ATOM 60 C ILE A 5 -6.183 12.245 3.638 1.00 0.00 A ATOM 61 CA ILE A 5 -6.543 12.131 5.123 1.00 0.00 A ATOM 62 CB ILE A 5 -8.064 12.182 5.320 1.00 0.00 A ATOM 63 CD1 ILE A 5 -8.839 13.209 7.470 1.00 0.00 A ATOM 64 CG1 ILE A 5 -8.401 11.909 6.792 1.00 0.00 A ATOM 65 CG2 ILE A 5 -8.735 11.121 4.444 1.00 0.00 A ATOM 66 HN ILE A 5 -6.569 14.108 5.980 1.00 0.00 A ATOM 67 HA ILE A 5 -6.148 11.217 5.538 1.00 0.00 A ATOM 68 HB ILE A 5 -8.429 13.159 5.041 1.00 0.00 A ATOM 69 HD11 ILE A 5 -9.493 13.758 6.808 1.00 0.00 A ATOM 70 HD12 ILE A 5 -7.970 13.808 7.696 1.00 0.00 A ATOM 71 HD13 ILE A 5 -9.365 12.979 8.384 1.00 0.00 A ATOM 72 HG12 ILE A 5 -9.203 11.186 6.849 1.00 0.00 A ATOM 73 HG11 ILE A 5 -7.529 11.519 7.295 1.00 0.00 A ATOM 74 HG21 ILE A 5 -9.704 10.875 4.854 1.00 0.00 A ATOM 75 HG22 ILE A 5 -8.120 10.234 4.417 1.00 0.00 A ATOM 76 HG23 ILE A 5 -8.856 11.506 3.442 1.00 0.00 A ATOM 77 N ILE A 5 -6.010 13.313 5.868 1.00 0.00 A ATOM 78 O ILE A 5 -6.483 13.231 2.991 1.00 0.00 A ATOM 79 C GLY A 6 -6.045 10.321 0.854 1.00 0.00 A ATOM 80 CA GLY A 6 -5.152 11.274 1.655 1.00 0.00 A ATOM 81 HN GLY A 6 -5.312 10.461 3.645 1.00 0.00 A ATOM 82 HA2 GLY A 6 -5.266 12.280 1.275 1.00 0.00 A ATOM 83 HA1 GLY A 6 -4.123 10.966 1.553 1.00 0.00 A ATOM 84 N GLY A 6 -5.541 11.240 3.097 1.00 0.00 A ATOM 85 O GLY A 6 -6.853 10.748 0.050 1.00 0.00 A ATOM 86 C GLY A 7 -6.735 6.708 1.041 1.00 0.00 A ATOM 87 CA GLY A 7 -6.741 8.053 0.313 1.00 0.00 A ATOM 88 HN GLY A 7 -5.245 8.717 1.717 1.00 0.00 A ATOM 89 HA2 GLY A 7 -7.755 8.423 0.246 1.00 0.00 A ATOM 90 HA1 GLY A 7 -6.339 7.923 -0.680 1.00 0.00 A ATOM 91 N GLY A 7 -5.904 9.035 1.065 1.00 0.00 A ATOM 92 O GLY A 7 -6.040 5.788 0.654 1.00 0.00 A ATOM 93 C LEU A 8 -8.695 4.391 2.334 1.00 0.00 A ATOM 94 CA LEU A 8 -7.559 5.295 2.850 1.00 0.00 A ATOM 95 CB LEU A 8 -7.801 5.696 4.314 1.00 0.00 A ATOM 96 CD1 LEU A 8 -10.059 5.387 5.358 1.00 0.00 A ATOM 97 CD2 LEU A 8 -9.093 7.678 5.132 1.00 0.00 A ATOM 98 CG LEU A 8 -9.205 6.300 4.475 1.00 0.00 A ATOM 99 HN LEU A 8 -8.062 7.343 2.377 1.00 0.00 A ATOM 100 HA LEU A 8 -6.615 4.782 2.766 1.00 0.00 A ATOM 101 HB2 LEU A 8 -7.713 4.820 4.941 1.00 0.00 A ATOM 102 HB1 LEU A 8 -7.062 6.424 4.612 1.00 0.00 A ATOM 103 HD11 LEU A 8 -11.077 5.748 5.368 1.00 0.00 A ATOM 104 HD12 LEU A 8 -9.667 5.388 6.364 1.00 0.00 A ATOM 105 HD13 LEU A 8 -10.038 4.382 4.965 1.00 0.00 A ATOM 106 HD21 LEU A 8 -8.581 7.585 6.078 1.00 0.00 A ATOM 107 HD22 LEU A 8 -10.081 8.080 5.295 1.00 0.00 A ATOM 108 HD23 LEU A 8 -8.536 8.340 4.485 1.00 0.00 A ATOM 109 HG LEU A 8 -9.669 6.398 3.505 1.00 0.00 A ATOM 110 N LEU A 8 -7.510 6.586 2.090 1.00 0.00 A ATOM 111 O LEU A 8 -9.031 3.399 2.951 1.00 0.00 A ATOM 112 C THR A 9 -9.818 2.885 -0.366 1.00 0.00 A ATOM 113 CA THR A 9 -10.386 3.879 0.655 1.00 0.00 A ATOM 114 CB THR A 9 -11.352 4.865 -0.018 1.00 0.00 A ATOM 115 CG2 THR A 9 -12.693 4.175 -0.281 1.00 0.00 A ATOM 116 HN THR A 9 -8.993 5.521 0.721 1.00 0.00 A ATOM 117 HA THR A 9 -10.891 3.354 1.451 1.00 0.00 A ATOM 118 HB THR A 9 -10.932 5.192 -0.957 1.00 0.00 A ATOM 119 HG1 THR A 9 -11.465 6.783 0.297 1.00 0.00 A ATOM 120 HG21 THR A 9 -12.532 3.294 -0.886 1.00 0.00 A ATOM 121 HG22 THR A 9 -13.351 4.854 -0.802 1.00 0.00 A ATOM 122 HG23 THR A 9 -13.141 3.890 0.659 1.00 0.00 A ATOM 123 N THR A 9 -9.281 4.722 1.206 1.00 0.00 A ATOM 124 O THR A 9 -10.129 2.937 -1.542 1.00 0.00 A ATOM 125 OG1 THR A 9 -11.558 5.989 0.828 1.00 0.00 A ATOM 126 C ILE A 10 -8.736 -0.445 -0.392 1.00 0.00 A ATOM 127 CA ILE A 10 -8.384 0.981 -0.855 1.00 0.00 A ATOM 128 CB ILE A 10 -6.868 1.258 -0.802 1.00 0.00 A ATOM 129 CD1 ILE A 10 -5.172 2.433 -2.220 1.00 0.00 A ATOM 130 CG1 ILE A 10 -6.337 1.440 -2.228 1.00 0.00 A ATOM 131 CG2 ILE A 10 -6.117 0.103 -0.125 1.00 0.00 A ATOM 132 HN ILE A 10 -8.745 1.964 1.030 1.00 0.00 A ATOM 133 HA ILE A 10 -8.751 1.146 -1.855 1.00 0.00 A ATOM 134 HB ILE A 10 -6.696 2.164 -0.244 1.00 0.00 A ATOM 135 HD11 ILE A 10 -4.329 1.993 -1.708 1.00 0.00 A ATOM 136 HD12 ILE A 10 -5.472 3.336 -1.709 1.00 0.00 A ATOM 137 HD13 ILE A 10 -4.894 2.669 -3.236 1.00 0.00 A ATOM 138 HG12 ILE A 10 -5.997 0.489 -2.610 1.00 0.00 A ATOM 139 HG11 ILE A 10 -7.125 1.821 -2.861 1.00 0.00 A ATOM 140 HG21 ILE A 10 -5.088 0.390 0.037 1.00 0.00 A ATOM 141 HG22 ILE A 10 -6.151 -0.771 -0.759 1.00 0.00 A ATOM 142 HG23 ILE A 10 -6.581 -0.122 0.823 1.00 0.00 A ATOM 143 N ILE A 10 -8.982 1.982 0.078 1.00 0.00 A ATOM 144 O ILE A 10 -9.072 -0.656 0.759 1.00 0.00 A ATOM 145 C PRO A 11 -7.820 -3.466 -0.252 1.00 0.00 A ATOM 146 CA PRO A 11 -8.982 -2.789 -1.000 1.00 0.00 A ATOM 147 CB PRO A 11 -9.197 -3.417 -2.374 1.00 0.00 A ATOM 148 CD PRO A 11 -8.259 -1.200 -2.715 1.00 0.00 A ATOM 149 CG PRO A 11 -8.418 -2.568 -3.331 1.00 0.00 A ATOM 150 HA PRO A 11 -9.890 -2.848 -0.422 1.00 0.00 A ATOM 151 HB2 PRO A 11 -8.827 -4.432 -2.383 1.00 0.00 A ATOM 152 HB1 PRO A 11 -10.244 -3.397 -2.634 1.00 0.00 A ATOM 153 HD2 PRO A 11 -7.229 -0.878 -2.780 1.00 0.00 A ATOM 154 HD1 PRO A 11 -8.908 -0.487 -3.198 1.00 0.00 A ATOM 155 HG2 PRO A 11 -7.446 -3.010 -3.502 1.00 0.00 A ATOM 156 HG1 PRO A 11 -8.952 -2.484 -4.265 1.00 0.00 A ATOM 157 N PRO A 11 -8.656 -1.375 -1.314 1.00 0.00 A ATOM 158 O PRO A 11 -6.722 -2.942 -0.208 1.00 0.00 A ATOM 159 C PRO A 12 -5.970 -5.895 0.137 1.00 0.00 A ATOM 160 CA PRO A 12 -7.072 -5.377 1.073 1.00 0.00 A ATOM 161 CB PRO A 12 -7.859 -6.529 1.697 1.00 0.00 A ATOM 162 CD PRO A 12 -9.395 -5.322 0.299 1.00 0.00 A ATOM 163 CG PRO A 12 -9.055 -6.693 0.816 1.00 0.00 A ATOM 164 HA PRO A 12 -6.647 -4.761 1.850 1.00 0.00 A ATOM 165 HB2 PRO A 12 -7.263 -7.431 1.702 1.00 0.00 A ATOM 166 HB1 PRO A 12 -8.170 -6.275 2.698 1.00 0.00 A ATOM 167 HD2 PRO A 12 -9.789 -5.384 -0.707 1.00 0.00 A ATOM 168 HD1 PRO A 12 -10.097 -4.830 0.954 1.00 0.00 A ATOM 169 HG2 PRO A 12 -8.820 -7.357 -0.006 1.00 0.00 A ATOM 170 HG1 PRO A 12 -9.885 -7.085 1.385 1.00 0.00 A ATOM 171 N PRO A 12 -8.105 -4.618 0.314 1.00 0.00 A ATOM 172 O PRO A 12 -4.834 -6.055 0.542 1.00 0.00 A ATOM 173 C VAL A 13 -4.212 -5.544 -2.334 1.00 0.00 A ATOM 174 CA VAL A 13 -5.253 -6.645 -2.067 1.00 0.00 A ATOM 175 CB VAL A 13 -6.015 -7.024 -3.349 1.00 0.00 A ATOM 176 CG1 VAL A 13 -6.611 -5.775 -4.010 1.00 0.00 A ATOM 177 CG2 VAL A 13 -5.053 -7.704 -4.329 1.00 0.00 A ATOM 178 HN VAL A 13 -7.213 -6.007 -1.417 1.00 0.00 A ATOM 179 HA VAL A 13 -4.767 -7.519 -1.661 1.00 0.00 A ATOM 180 HB VAL A 13 -6.812 -7.709 -3.100 1.00 0.00 A ATOM 181 HG11 VAL A 13 -5.825 -5.207 -4.485 1.00 0.00 A ATOM 182 HG12 VAL A 13 -7.093 -5.165 -3.261 1.00 0.00 A ATOM 183 HG13 VAL A 13 -7.338 -6.073 -4.752 1.00 0.00 A ATOM 184 HG21 VAL A 13 -5.592 -7.995 -5.218 1.00 0.00 A ATOM 185 HG22 VAL A 13 -4.625 -8.580 -3.864 1.00 0.00 A ATOM 186 HG23 VAL A 13 -4.265 -7.015 -4.596 1.00 0.00 A ATOM 187 N VAL A 13 -6.293 -6.149 -1.110 1.00 0.00 A ATOM 188 O VAL A 13 -3.033 -5.817 -2.461 1.00 0.00 A ATOM 189 C VAL A 14 -2.835 -2.955 -1.377 1.00 0.00 A ATOM 190 CA VAL A 14 -3.673 -3.186 -2.641 1.00 0.00 A ATOM 191 CB VAL A 14 -4.540 -1.959 -2.960 1.00 0.00 A ATOM 192 CG1 VAL A 14 -3.683 -0.690 -2.924 1.00 0.00 A ATOM 193 CG2 VAL A 14 -5.151 -2.113 -4.355 1.00 0.00 A ATOM 194 HN VAL A 14 -5.592 -4.106 -2.280 1.00 0.00 A ATOM 195 HA VAL A 14 -3.033 -3.416 -3.480 1.00 0.00 A ATOM 196 HB VAL A 14 -5.330 -1.878 -2.227 1.00 0.00 A ATOM 197 HG11 VAL A 14 -2.736 -0.882 -3.407 1.00 0.00 A ATOM 198 HG12 VAL A 14 -3.511 -0.399 -1.898 1.00 0.00 A ATOM 199 HG13 VAL A 14 -4.196 0.106 -3.443 1.00 0.00 A ATOM 200 HG21 VAL A 14 -4.404 -1.889 -5.102 1.00 0.00 A ATOM 201 HG22 VAL A 14 -5.982 -1.432 -4.463 1.00 0.00 A ATOM 202 HG23 VAL A 14 -5.498 -3.128 -4.488 1.00 0.00 A ATOM 203 N VAL A 14 -4.639 -4.303 -2.401 1.00 0.00 A ATOM 204 O VAL A 14 -1.623 -2.870 -1.437 1.00 0.00 A ATOM 205 C ALA A 15 -1.744 -3.818 1.271 1.00 0.00 A ATOM 206 CA ALA A 15 -2.724 -2.658 1.041 1.00 0.00 A ATOM 207 CB ALA A 15 -3.791 -2.628 2.137 1.00 0.00 A ATOM 208 HN ALA A 15 -4.454 -2.952 -0.218 1.00 0.00 A ATOM 209 HA ALA A 15 -2.194 -1.718 1.015 1.00 0.00 A ATOM 210 HB1 ALA A 15 -3.367 -2.218 3.042 1.00 0.00 A ATOM 211 HB2 ALA A 15 -4.141 -3.632 2.326 1.00 0.00 A ATOM 212 HB3 ALA A 15 -4.619 -2.013 1.817 1.00 0.00 A ATOM 213 N ALA A 15 -3.476 -2.868 -0.235 1.00 0.00 A ATOM 214 O ALA A 15 -0.644 -3.623 1.754 1.00 0.00 A ATOM 215 C LEU A 16 0.015 -6.054 0.206 1.00 0.00 A ATOM 216 CA LEU A 16 -1.231 -6.202 1.094 1.00 0.00 A ATOM 217 CB LEU A 16 -2.065 -7.413 0.656 1.00 0.00 A ATOM 218 CD1 LEU A 16 -2.169 -9.713 1.640 1.00 0.00 A ATOM 219 CD2 LEU A 16 -0.832 -9.302 -0.429 1.00 0.00 A ATOM 220 CG LEU A 16 -1.279 -8.705 0.909 1.00 0.00 A ATOM 221 HN LEU A 16 -3.026 -5.145 0.518 1.00 0.00 A ATOM 222 HA LEU A 16 -0.947 -6.304 2.128 1.00 0.00 A ATOM 223 HB2 LEU A 16 -2.986 -7.436 1.221 1.00 0.00 A ATOM 224 HB1 LEU A 16 -2.291 -7.331 -0.397 1.00 0.00 A ATOM 225 HD11 LEU A 16 -1.585 -10.580 1.909 1.00 0.00 A ATOM 226 HD12 LEU A 16 -2.981 -10.012 0.993 1.00 0.00 A ATOM 227 HD13 LEU A 16 -2.570 -9.257 2.533 1.00 0.00 A ATOM 228 HD21 LEU A 16 -0.329 -10.240 -0.254 1.00 0.00 A ATOM 229 HD22 LEU A 16 -0.158 -8.617 -0.921 1.00 0.00 A ATOM 230 HD23 LEU A 16 -1.697 -9.467 -1.056 1.00 0.00 A ATOM 231 HG LEU A 16 -0.411 -8.487 1.515 1.00 0.00 A ATOM 232 N LEU A 16 -2.136 -5.021 0.914 1.00 0.00 A ATOM 233 O LEU A 16 1.119 -6.350 0.624 1.00 0.00 A ATOM 234 C VAL A 17 1.940 -4.301 -1.400 1.00 0.00 A ATOM 235 CA VAL A 17 1.018 -5.415 -1.927 1.00 0.00 A ATOM 236 CB VAL A 17 0.413 -5.035 -3.287 1.00 0.00 A ATOM 237 CG1 VAL A 17 1.512 -4.541 -4.231 1.00 0.00 A ATOM 238 CG2 VAL A 17 -0.263 -6.263 -3.906 1.00 0.00 A ATOM 239 HN VAL A 17 -1.057 -5.358 -1.321 1.00 0.00 A ATOM 240 HA VAL A 17 1.565 -6.342 -2.014 1.00 0.00 A ATOM 241 HB VAL A 17 -0.319 -4.253 -3.148 1.00 0.00 A ATOM 242 HG11 VAL A 17 1.683 -3.487 -4.065 1.00 0.00 A ATOM 243 HG12 VAL A 17 1.208 -4.698 -5.255 1.00 0.00 A ATOM 244 HG13 VAL A 17 2.425 -5.087 -4.040 1.00 0.00 A ATOM 245 HG21 VAL A 17 -0.897 -5.951 -4.721 1.00 0.00 A ATOM 246 HG22 VAL A 17 -0.859 -6.763 -3.158 1.00 0.00 A ATOM 247 HG23 VAL A 17 0.492 -6.941 -4.277 1.00 0.00 A ATOM 248 N VAL A 17 -0.155 -5.593 -1.011 1.00 0.00 A ATOM 249 O VAL A 17 3.138 -4.330 -1.604 1.00 0.00 A ATOM 250 C VAL A 18 3.012 -2.702 1.058 1.00 0.00 A ATOM 251 CA VAL A 18 2.233 -2.213 -0.175 1.00 0.00 A ATOM 252 CB VAL A 18 1.241 -1.104 0.206 1.00 0.00 A ATOM 253 CG1 VAL A 18 1.979 0.038 0.909 1.00 0.00 A ATOM 254 CG2 VAL A 18 0.568 -0.561 -1.060 1.00 0.00 A ATOM 255 HN VAL A 18 0.421 -3.323 -0.562 1.00 0.00 A ATOM 256 HA VAL A 18 2.914 -1.855 -0.930 1.00 0.00 A ATOM 257 HB VAL A 18 0.488 -1.507 0.870 1.00 0.00 A ATOM 258 HG11 VAL A 18 1.271 0.803 1.194 1.00 0.00 A ATOM 259 HG12 VAL A 18 2.714 0.460 0.239 1.00 0.00 A ATOM 260 HG13 VAL A 18 2.473 -0.340 1.793 1.00 0.00 A ATOM 261 HG21 VAL A 18 1.126 0.287 -1.430 1.00 0.00 A ATOM 262 HG22 VAL A 18 -0.441 -0.254 -0.827 1.00 0.00 A ATOM 263 HG23 VAL A 18 0.543 -1.333 -1.816 1.00 0.00 A ATOM 264 N VAL A 18 1.389 -3.324 -0.719 1.00 0.00 A ATOM 265 O VAL A 18 4.172 -2.382 1.233 1.00 0.00 A ATOM 266 C MET A 19 4.238 -4.919 2.736 1.00 0.00 A ATOM 267 CA MET A 19 3.076 -3.994 3.129 1.00 0.00 A ATOM 268 CB MET A 19 2.006 -4.774 3.902 1.00 0.00 A ATOM 269 CE MET A 19 2.219 -3.843 7.910 1.00 0.00 A ATOM 270 CG MET A 19 2.381 -4.829 5.385 1.00 0.00 A ATOM 271 HN MET A 19 1.444 -3.724 1.740 1.00 0.00 A ATOM 272 HA MET A 19 3.437 -3.173 3.729 1.00 0.00 A ATOM 273 HB2 MET A 19 1.051 -4.281 3.789 1.00 0.00 A ATOM 274 HB1 MET A 19 1.941 -5.779 3.512 1.00 0.00 A ATOM 275 HE1 MET A 19 2.134 -4.903 8.104 1.00 0.00 A ATOM 276 HE2 MET A 19 1.658 -3.299 8.654 1.00 0.00 A ATOM 277 HE3 MET A 19 3.257 -3.544 7.955 1.00 0.00 A ATOM 278 HG2 MET A 19 2.065 -5.775 5.800 1.00 0.00 A ATOM 279 HG1 MET A 19 3.451 -4.729 5.491 1.00 0.00 A ATOM 280 N MET A 19 2.379 -3.479 1.908 1.00 0.00 A ATOM 281 O MET A 19 5.331 -4.805 3.258 1.00 0.00 A ATOM 282 SD MET A 19 1.558 -3.477 6.266 1.00 0.00 A ATOM 283 C SER A 20 6.256 -5.977 0.748 1.00 0.00 A ATOM 284 CA SER A 20 5.099 -6.761 1.384 1.00 0.00 A ATOM 285 CB SER A 20 4.452 -7.699 0.359 1.00 0.00 A ATOM 286 HN SER A 20 3.118 -5.895 1.410 1.00 0.00 A ATOM 287 HA SER A 20 5.456 -7.333 2.227 1.00 0.00 A ATOM 288 HB2 SER A 20 5.218 -8.272 -0.138 1.00 0.00 A ATOM 289 HB1 SER A 20 3.776 -8.374 0.868 1.00 0.00 A ATOM 290 HG SER A 20 2.801 -7.030 -0.433 1.00 0.00 A ATOM 291 N SER A 20 4.008 -5.828 1.817 1.00 0.00 A ATOM 292 O SER A 20 7.412 -6.286 0.959 1.00 0.00 A ATOM 293 OG SER A 20 3.741 -6.935 -0.610 1.00 0.00 A ATOM 294 C ARG A 21 7.896 -3.471 0.406 1.00 0.00 A ATOM 295 CA ARG A 21 7.028 -4.143 -0.668 1.00 0.00 A ATOM 296 CB ARG A 21 6.285 -3.092 -1.501 1.00 0.00 A ATOM 297 CD ARG A 21 6.531 -1.409 -3.340 1.00 0.00 A ATOM 298 CG ARG A 21 7.287 -2.296 -2.345 1.00 0.00 A ATOM 299 CZ ARG A 21 6.577 0.700 -2.136 1.00 0.00 A ATOM 300 HN ARG A 21 5.007 -4.726 -0.173 1.00 0.00 A ATOM 301 HA ARG A 21 7.634 -4.762 -1.310 1.00 0.00 A ATOM 302 HB2 ARG A 21 5.577 -3.585 -2.152 1.00 0.00 A ATOM 303 HB1 ARG A 21 5.757 -2.418 -0.842 1.00 0.00 A ATOM 304 HD2 ARG A 21 7.220 -0.972 -4.049 1.00 0.00 A ATOM 305 HD1 ARG A 21 5.775 -1.982 -3.855 1.00 0.00 A ATOM 306 HE ARG A 21 4.949 -0.432 -2.249 1.00 0.00 A ATOM 307 HG2 ARG A 21 7.892 -1.679 -1.697 1.00 0.00 A ATOM 308 HG1 ARG A 21 7.923 -2.980 -2.887 1.00 0.00 A ATOM 309 HH11 ARG A 21 6.714 1.463 -3.985 1.00 0.00 A ATOM 310 HH12 ARG A 21 7.480 2.388 -2.738 1.00 0.00 A ATOM 311 HH21 ARG A 21 6.594 0.183 -0.198 1.00 0.00 A ATOM 312 HH22 ARG A 21 7.411 1.661 -0.586 1.00 0.00 A ATOM 313 N ARG A 21 5.949 -4.958 -0.023 1.00 0.00 A ATOM 314 NE ARG A 21 5.889 -0.346 -2.512 1.00 0.00 A ATOM 315 NH1 ARG A 21 6.953 1.587 -3.022 1.00 0.00 A ATOM 316 NH2 ARG A 21 6.885 0.861 -0.875 1.00 0.00 A ATOM 317 O ARG A 21 9.108 -3.432 0.300 1.00 0.00 A ATOM 318 C PHE A 22 9.008 -3.306 3.192 1.00 0.00 A ATOM 319 CA PHE A 22 8.059 -2.291 2.537 1.00 0.00 A ATOM 320 CB PHE A 22 7.003 -1.800 3.537 1.00 0.00 A ATOM 321 CD1 PHE A 22 8.401 -0.193 4.893 1.00 0.00 A ATOM 322 CD2 PHE A 22 7.558 -2.198 5.966 1.00 0.00 A ATOM 323 CE1 PHE A 22 9.018 0.187 6.091 1.00 0.00 A ATOM 324 CE2 PHE A 22 8.176 -1.818 7.162 1.00 0.00 A ATOM 325 CG PHE A 22 7.670 -1.386 4.830 1.00 0.00 A ATOM 326 CZ PHE A 22 8.906 -0.625 7.225 1.00 0.00 A ATOM 327 HN PHE A 22 6.301 -3.007 1.505 1.00 0.00 A ATOM 328 HA PHE A 22 8.615 -1.454 2.146 1.00 0.00 A ATOM 329 HB2 PHE A 22 6.478 -0.953 3.118 1.00 0.00 A ATOM 330 HB1 PHE A 22 6.299 -2.595 3.735 1.00 0.00 A ATOM 331 HD1 PHE A 22 8.487 0.434 4.019 1.00 0.00 A ATOM 332 HD2 PHE A 22 6.995 -3.118 5.918 1.00 0.00 A ATOM 333 HE1 PHE A 22 9.581 1.108 6.139 1.00 0.00 A ATOM 334 HE2 PHE A 22 8.089 -2.444 8.037 1.00 0.00 A ATOM 335 HZ PHE A 22 9.383 -0.333 8.148 1.00 0.00 A ATOM 336 N PHE A 22 7.280 -2.954 1.444 1.00 0.00 A ATOM 337 O PHE A 22 10.181 -3.040 3.375 1.00 0.00 A ATOM 338 C GLY A 23 10.444 -5.972 3.183 1.00 0.00 A ATOM 339 CA GLY A 23 9.373 -5.507 4.178 1.00 0.00 A ATOM 340 HN GLY A 23 7.558 -4.659 3.378 1.00 0.00 A ATOM 341 HA2 GLY A 23 9.850 -5.088 5.052 1.00 0.00 A ATOM 342 HA1 GLY A 23 8.766 -6.351 4.468 1.00 0.00 A ATOM 343 N GLY A 23 8.506 -4.467 3.540 1.00 0.00 A ATOM 344 O GLY A 23 11.544 -6.323 3.570 1.00 0.00 A ATOM 345 C PHE A 24 12.386 -5.540 0.958 1.00 0.00 A ATOM 346 CA PHE A 24 11.131 -6.416 0.883 1.00 0.00 A ATOM 347 CB PHE A 24 10.433 -6.236 -0.470 1.00 0.00 A ATOM 348 CD1 PHE A 24 12.001 -7.342 -2.102 1.00 0.00 A ATOM 349 CD2 PHE A 24 9.944 -8.480 -1.507 1.00 0.00 A ATOM 350 CE1 PHE A 24 12.345 -8.404 -2.946 1.00 0.00 A ATOM 351 CE2 PHE A 24 10.288 -9.542 -2.353 1.00 0.00 A ATOM 352 CG PHE A 24 10.801 -7.380 -1.382 1.00 0.00 A ATOM 353 CZ PHE A 24 11.488 -9.504 -3.072 1.00 0.00 A ATOM 354 HN PHE A 24 9.238 -5.690 1.623 1.00 0.00 A ATOM 355 HA PHE A 24 11.387 -7.454 1.030 1.00 0.00 A ATOM 356 HB2 PHE A 24 9.363 -6.220 -0.325 1.00 0.00 A ATOM 357 HB1 PHE A 24 10.748 -5.305 -0.917 1.00 0.00 A ATOM 358 HD1 PHE A 24 12.663 -6.494 -2.005 1.00 0.00 A ATOM 359 HD2 PHE A 24 9.018 -8.509 -0.952 1.00 0.00 A ATOM 360 HE1 PHE A 24 13.272 -8.375 -3.501 1.00 0.00 A ATOM 361 HE2 PHE A 24 9.626 -10.390 -2.450 1.00 0.00 A ATOM 362 HZ PHE A 24 11.753 -10.324 -3.724 1.00 0.00 A ATOM 363 N PHE A 24 10.131 -5.977 1.907 1.00 0.00 A ATOM 364 O PHE A 24 13.479 -6.033 1.152 1.00 0.00 A ATOM 365 C PHE A 25 14.080 -3.409 2.262 1.00 0.00 A ATOM 366 CA PHE A 25 13.420 -3.332 0.879 1.00 0.00 A ATOM 367 CB PHE A 25 12.868 -1.927 0.624 1.00 0.00 A ATOM 368 CD1 PHE A 25 14.842 -0.380 0.903 1.00 0.00 A ATOM 369 CD2 PHE A 25 14.094 -0.923 -1.338 1.00 0.00 A ATOM 370 CE1 PHE A 25 15.854 0.425 0.371 1.00 0.00 A ATOM 371 CE2 PHE A 25 15.106 -0.116 -1.872 1.00 0.00 A ATOM 372 CG PHE A 25 13.961 -1.055 0.049 1.00 0.00 A ATOM 373 CZ PHE A 25 15.987 0.558 -1.017 1.00 0.00 A ATOM 374 HN PHE A 25 11.338 -3.875 0.661 1.00 0.00 A ATOM 375 HA PHE A 25 14.133 -3.591 0.112 1.00 0.00 A ATOM 376 HB2 PHE A 25 12.046 -1.983 -0.074 1.00 0.00 A ATOM 377 HB1 PHE A 25 12.523 -1.502 1.555 1.00 0.00 A ATOM 378 HD1 PHE A 25 14.740 -0.483 1.974 1.00 0.00 A ATOM 379 HD2 PHE A 25 13.414 -1.442 -1.999 1.00 0.00 A ATOM 380 HE1 PHE A 25 16.534 0.945 1.030 1.00 0.00 A ATOM 381 HE2 PHE A 25 15.208 -0.014 -2.942 1.00 0.00 A ATOM 382 HZ PHE A 25 16.768 1.180 -1.428 1.00 0.00 A ATOM 383 N PHE A 25 12.234 -4.246 0.812 1.00 0.00 A ATOM 384 O PHE A 25 15.285 -3.310 2.383 1.00 0.00 A ATOM 385 C ALA A 26 14.802 -4.915 4.781 1.00 0.00 A ATOM 386 CA ALA A 26 13.890 -3.683 4.677 1.00 0.00 A ATOM 387 CB ALA A 26 12.692 -3.820 5.622 1.00 0.00 A ATOM 388 HN ALA A 26 12.331 -3.672 3.182 1.00 0.00 A ATOM 389 HA ALA A 26 14.442 -2.786 4.910 1.00 0.00 A ATOM 390 HB1 ALA A 26 13.042 -3.859 6.643 1.00 0.00 A ATOM 391 HB2 ALA A 26 12.154 -4.727 5.391 1.00 0.00 A ATOM 392 HB3 ALA A 26 12.037 -2.971 5.498 1.00 0.00 A ATOM 393 N ALA A 26 13.301 -3.592 3.304 1.00 0.00 A ATOM 394 O ALA A 26 15.867 -4.858 5.365 1.00 0.00 A ATOM 395 C HIS A 27 16.306 -7.227 3.176 1.00 0.00 A ATOM 396 CA HIS A 27 15.227 -7.261 4.267 1.00 0.00 A ATOM 397 CB HIS A 27 14.252 -8.419 4.026 1.00 0.00 A ATOM 398 CD2 HIS A 27 14.985 -9.849 6.108 1.00 0.00 A ATOM 399 CE1 HIS A 27 15.365 -11.723 5.089 1.00 0.00 A ATOM 400 CG HIS A 27 14.718 -9.638 4.778 1.00 0.00 A ATOM 401 HN HIS A 27 13.528 -6.039 3.742 1.00 0.00 A ATOM 402 HA HIS A 27 15.683 -7.361 5.240 1.00 0.00 A ATOM 403 HB2 HIS A 27 13.268 -8.139 4.373 1.00 0.00 A ATOM 404 HB1 HIS A 27 14.211 -8.642 2.971 1.00 0.00 A ATOM 405 HD1 HIS A 27 14.873 -11.032 3.189 1.00 0.00 A ATOM 406 HD2 HIS A 27 14.891 -9.105 6.886 1.00 0.00 A ATOM 407 HE1 HIS A 27 15.629 -12.750 4.889 1.00 0.00 A ATOM 408 N HIS A 27 14.389 -6.023 4.211 1.00 0.00 A ATOM 409 ND1 HIS A 27 14.969 -10.847 4.146 1.00 0.00 A ATOM 410 NE2 HIS A 27 15.393 -11.165 6.303 1.00 0.00 A ATOM 411 O HIS A 27 17.444 -7.587 3.411 1.00 0.00 A ATOM 412 C LEU A 28 18.030 -5.679 1.181 1.00 0.00 A ATOM 413 CA LEU A 28 16.966 -6.739 0.877 1.00 0.00 A ATOM 414 CB LEU A 28 16.174 -6.352 -0.380 1.00 0.00 A ATOM 415 CD1 LEU A 28 17.113 -8.294 -1.657 1.00 0.00 A ATOM 416 CD2 LEU A 28 15.005 -8.572 -0.334 1.00 0.00 A ATOM 417 CG LEU A 28 15.826 -7.604 -1.194 1.00 0.00 A ATOM 418 HN LEU A 28 15.032 -6.511 1.821 1.00 0.00 A ATOM 419 HA LEU A 28 17.426 -7.703 0.740 1.00 0.00 A ATOM 420 HB2 LEU A 28 15.265 -5.846 -0.093 1.00 0.00 A ATOM 421 HB1 LEU A 28 16.773 -5.689 -0.988 1.00 0.00 A ATOM 422 HD11 LEU A 28 17.880 -7.553 -1.825 1.00 0.00 A ATOM 423 HD12 LEU A 28 16.923 -8.831 -2.574 1.00 0.00 A ATOM 424 HD13 LEU A 28 17.444 -8.988 -0.896 1.00 0.00 A ATOM 425 HD21 LEU A 28 15.671 -9.183 0.257 1.00 0.00 A ATOM 426 HD22 LEU A 28 14.409 -9.205 -0.974 1.00 0.00 A ATOM 427 HD23 LEU A 28 14.356 -8.010 0.321 1.00 0.00 A ATOM 428 HG LEU A 28 15.248 -7.316 -2.061 1.00 0.00 A ATOM 429 N LEU A 28 15.958 -6.796 1.985 1.00 0.00 A ATOM 430 O LEU A 28 19.213 -5.926 1.033 1.00 0.00 A ATOM 431 C LEU A 29 19.376 -2.988 0.683 1.00 0.00 A ATOM 432 CA LEU A 29 18.567 -3.396 1.927 1.00 0.00 A ATOM 433 CB LEU A 29 19.490 -3.954 3.023 1.00 0.00 A ATOM 434 CD1 LEU A 29 19.069 -4.954 5.276 1.00 0.00 A ATOM 435 CD2 LEU A 29 19.500 -2.502 5.059 1.00 0.00 A ATOM 436 CG LEU A 29 18.853 -3.720 4.396 1.00 0.00 A ATOM 437 HN LEU A 29 16.645 -4.348 1.708 1.00 0.00 A ATOM 438 HA LEU A 29 18.027 -2.543 2.309 1.00 0.00 A ATOM 439 HB2 LEU A 29 19.636 -5.012 2.869 1.00 0.00 A ATOM 440 HB1 LEU A 29 20.444 -3.451 2.981 1.00 0.00 A ATOM 441 HD11 LEU A 29 18.508 -5.785 4.874 1.00 0.00 A ATOM 442 HD12 LEU A 29 18.730 -4.743 6.280 1.00 0.00 A ATOM 443 HD13 LEU A 29 20.120 -5.203 5.296 1.00 0.00 A ATOM 444 HD21 LEU A 29 19.187 -1.605 4.547 1.00 0.00 A ATOM 445 HD22 LEU A 29 20.576 -2.591 5.006 1.00 0.00 A ATOM 446 HD23 LEU A 29 19.195 -2.451 6.094 1.00 0.00 A ATOM 447 HG LEU A 29 17.793 -3.547 4.276 1.00 0.00 A ATOM 448 N LEU A 29 17.608 -4.504 1.603 1.00 0.00 A ATOM 449 O LEU A 29 19.330 -3.657 -0.333 1.00 0.00 A ATOM 450 C PRO A 30 22.165 -2.289 -0.503 1.00 0.00 A ATOM 451 CA PRO A 30 20.923 -1.400 -0.328 1.00 0.00 A ATOM 452 CB PRO A 30 21.309 0.016 0.102 1.00 0.00 A ATOM 453 CD PRO A 30 20.200 -1.023 1.983 1.00 0.00 A ATOM 454 CG PRO A 30 21.230 0.007 1.595 1.00 0.00 A ATOM 455 HA PRO A 30 20.345 -1.368 -1.237 1.00 0.00 A ATOM 456 HB2 PRO A 30 22.314 0.246 -0.224 1.00 0.00 A ATOM 457 HB1 PRO A 30 20.609 0.733 -0.300 1.00 0.00 A ATOM 458 HD2 PRO A 30 20.536 -1.585 2.844 1.00 0.00 A ATOM 459 HD1 PRO A 30 19.250 -0.553 2.184 1.00 0.00 A ATOM 460 HG2 PRO A 30 22.193 -0.257 2.011 1.00 0.00 A ATOM 461 HG1 PRO A 30 20.926 0.977 1.955 1.00 0.00 A ATOM 462 N PRO A 30 20.095 -1.894 0.803 1.00 0.00 A ATOM 463 O PRO A 30 23.266 -1.920 -0.139 1.00 0.00 A ATOM 464 C ARG A 31 23.075 -5.022 -2.655 1.00 0.00 A ATOM 465 CA ARG A 31 23.136 -4.395 -1.254 1.00 0.00 A ATOM 466 CB ARG A 31 22.965 -5.464 -0.169 1.00 0.00 A ATOM 467 CD ARG A 31 23.564 -7.740 -1.017 1.00 0.00 A ATOM 468 CG ARG A 31 24.085 -6.502 -0.282 1.00 0.00 A ATOM 469 CZ ARG A 31 24.634 -9.807 -0.340 1.00 0.00 A ATOM 470 HN ARG A 31 21.085 -3.740 -1.332 1.00 0.00 A ATOM 471 HA ARG A 31 24.070 -3.875 -1.115 1.00 0.00 A ATOM 472 HB2 ARG A 31 23.006 -4.996 0.804 1.00 0.00 A ATOM 473 HB1 ARG A 31 22.010 -5.953 -0.293 1.00 0.00 A ATOM 474 HD2 ARG A 31 22.719 -8.161 -0.489 1.00 0.00 A ATOM 475 HD1 ARG A 31 23.288 -7.489 -2.030 1.00 0.00 A ATOM 476 HE ARG A 31 25.517 -8.484 -1.532 1.00 0.00 A ATOM 477 HG2 ARG A 31 24.915 -6.078 -0.831 1.00 0.00 A ATOM 478 HG1 ARG A 31 24.415 -6.784 0.706 1.00 0.00 A ATOM 479 HH11 ARG A 31 24.563 -8.891 1.440 1.00 0.00 A ATOM 480 HH12 ARG A 31 24.506 -10.622 1.488 1.00 0.00 A ATOM 481 HH21 ARG A 31 24.678 -10.975 -1.969 1.00 0.00 A ATOM 482 HH22 ARG A 31 24.572 -11.808 -0.454 1.00 0.00 A ATOM 483 N ARG A 31 21.985 -3.465 -1.054 1.00 0.00 A ATOM 484 NE ARG A 31 24.708 -8.693 -1.020 1.00 0.00 A ATOM 485 NH1 ARG A 31 24.562 -9.772 0.964 1.00 0.00 A ATOM 486 NH2 ARG A 31 24.628 -10.953 -0.970 1.00 0.00 A ATOM 487 OT1 ARG A 31 24.092 -5.018 -3.327 1.00 0.00 A ATOM 488 OT2 ARG A 31 22.013 -5.498 -3.028 1.00 0.00 A END
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