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 |
|
|
575338 |
2m7e   |
19184 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.309 -1.422 -1.752 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 3.463 0.679 -1.058 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.164 0.838 -2.399 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.300 2.025 -0.369 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.534 0.555 -1.979 1.00 0.00 A ATOM 8 HB VAL A 1 4.075 0.048 -0.430 1.00 0.00 A ATOM 9 HG11 VAL A 1 5.177 0.471 -2.321 1.00 0.00 A ATOM 10 HG12 VAL A 1 3.633 0.276 -3.153 1.00 0.00 A ATOM 11 HG13 VAL A 1 4.181 1.883 -2.674 1.00 0.00 A ATOM 12 HG21 VAL A 1 2.451 2.544 -0.787 1.00 0.00 A ATOM 13 HG22 VAL A 1 3.144 1.871 0.688 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.192 2.617 -0.519 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 3.360 -2.023 -1.525 1.00 0.00 A ATOM 17 C LEU A 2 0.723 -3.379 -4.360 1.00 0.00 A ATOM 18 CA LEU A 2 1.386 -3.305 -2.989 1.00 0.00 A ATOM 19 CB LEU A 2 0.723 -4.300 -2.035 1.00 0.00 A ATOM 20 CD1 LEU A 2 1.717 -6.301 -3.170 1.00 0.00 A ATOM 21 CD2 LEU A 2 2.760 -5.406 -1.081 1.00 0.00 A ATOM 22 CG LEU A 2 1.456 -5.627 -1.833 1.00 0.00 A ATOM 23 HN LEU A 2 0.495 -1.427 -2.592 1.00 0.00 A ATOM 24 HA LEU A 2 2.430 -3.560 -3.093 1.00 0.00 A ATOM 25 HB2 LEU A 2 0.631 -3.823 -1.071 1.00 0.00 A ATOM 26 HB1 LEU A 2 -0.262 -4.521 -2.421 1.00 0.00 A ATOM 27 HD11 LEU A 2 0.986 -5.968 -3.891 1.00 0.00 A ATOM 28 HD12 LEU A 2 1.645 -7.373 -3.053 1.00 0.00 A ATOM 29 HD13 LEU A 2 2.708 -6.043 -3.516 1.00 0.00 A ATOM 30 HD21 LEU A 2 2.732 -4.447 -0.585 1.00 0.00 A ATOM 31 HD22 LEU A 2 3.585 -5.427 -1.778 1.00 0.00 A ATOM 32 HD23 LEU A 2 2.889 -6.188 -0.347 1.00 0.00 A ATOM 33 HG LEU A 2 0.836 -6.287 -1.242 1.00 0.00 A ATOM 34 N LEU A 2 1.307 -1.954 -2.444 1.00 0.00 A ATOM 35 O LEU A 2 1.245 -4.009 -5.279 1.00 0.00 A ATOM 36 C GLU A 3 -0.283 -2.202 -6.888 1.00 0.00 A ATOM 37 CA GLU A 3 -1.161 -2.719 -5.752 1.00 0.00 A ATOM 38 CB GLU A 3 -2.418 -1.855 -5.631 1.00 0.00 A ATOM 39 CD GLU A 3 -4.820 -1.708 -6.399 1.00 0.00 A ATOM 40 CG GLU A 3 -3.706 -2.612 -5.908 1.00 0.00 A ATOM 41 HN GLU A 3 -0.794 -2.242 -3.722 1.00 0.00 A ATOM 42 HA GLU A 3 -1.454 -3.734 -5.973 1.00 0.00 A ATOM 43 HB2 GLU A 3 -2.470 -1.453 -4.629 1.00 0.00 A ATOM 44 HB1 GLU A 3 -2.348 -1.038 -6.333 1.00 0.00 A ATOM 45 HG2 GLU A 3 -3.513 -3.361 -6.662 1.00 0.00 A ATOM 46 HG1 GLU A 3 -4.029 -3.094 -4.997 1.00 0.00 A ATOM 47 N GLU A 3 -0.428 -2.727 -4.491 1.00 0.00 A ATOM 48 O GLU A 3 -0.517 -2.507 -8.057 1.00 0.00 A ATOM 49 OE1 GLU A 3 -4.864 -0.535 -5.974 1.00 0.00 A ATOM 50 OE2 GLU A 3 -5.648 -2.174 -7.209 1.00 0.00 A ATOM 51 C LYS A 4 2.687 -1.885 -7.943 1.00 0.00 A ATOM 52 CA LYS A 4 1.643 -0.855 -7.523 1.00 0.00 A ATOM 53 CB LYS A 4 2.335 0.388 -6.960 1.00 0.00 A ATOM 54 CD LYS A 4 1.127 2.376 -7.908 1.00 0.00 A ATOM 55 CE LYS A 4 0.808 3.819 -7.547 1.00 0.00 A ATOM 56 CG LYS A 4 1.382 1.535 -6.669 1.00 0.00 A ATOM 57 HN LYS A 4 0.863 -1.208 -5.586 1.00 0.00 A ATOM 58 HA LYS A 4 1.064 -0.574 -8.389 1.00 0.00 A ATOM 59 HB2 LYS A 4 2.836 0.122 -6.041 1.00 0.00 A ATOM 60 HB1 LYS A 4 3.069 0.731 -7.674 1.00 0.00 A ATOM 61 HD2 LYS A 4 2.009 2.360 -8.531 1.00 0.00 A ATOM 62 HD1 LYS A 4 0.292 1.957 -8.452 1.00 0.00 A ATOM 63 HE2 LYS A 4 0.115 3.824 -6.720 1.00 0.00 A ATOM 64 HE1 LYS A 4 1.722 4.313 -7.253 1.00 0.00 A ATOM 65 HG2 LYS A 4 0.442 1.131 -6.322 1.00 0.00 A ATOM 66 HG1 LYS A 4 1.812 2.162 -5.901 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -0.205 3.886 -9.373 1.00 0.00 A ATOM 68 HZ2 LYS A 4 0.928 5.126 -9.171 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -0.549 5.189 -8.350 1.00 0.00 A ATOM 70 N LYS A 4 0.728 -1.416 -6.535 1.00 0.00 A ATOM 71 NZ LYS A 4 0.203 4.556 -8.690 1.00 0.00 A ATOM 72 O LYS A 4 3.131 -1.899 -9.091 1.00 0.00 A ATOM 73 C TRP A 5 3.427 -4.972 -7.982 1.00 0.00 A ATOM 74 CA TRP A 5 4.065 -3.778 -7.281 1.00 0.00 A ATOM 75 CB TRP A 5 4.733 -4.231 -5.982 1.00 0.00 A ATOM 76 CD1 TRP A 5 4.935 -2.958 -3.766 1.00 0.00 A ATOM 77 CD2 TRP A 5 5.890 -1.928 -5.510 1.00 0.00 A ATOM 78 CE2 TRP A 5 6.071 -1.130 -4.363 1.00 0.00 A ATOM 79 CE3 TRP A 5 6.410 -1.482 -6.729 1.00 0.00 A ATOM 80 CG TRP A 5 5.162 -3.092 -5.106 1.00 0.00 A ATOM 81 CH2 TRP A 5 7.245 0.498 -5.607 1.00 0.00 A ATOM 82 CZ2 TRP A 5 6.747 0.086 -4.401 1.00 0.00 A ATOM 83 CZ3 TRP A 5 7.080 -0.274 -6.765 1.00 0.00 A ATOM 84 HN TRP A 5 2.683 -2.682 -6.110 1.00 0.00 A ATOM 85 HA TRP A 5 4.815 -3.352 -7.931 1.00 0.00 A ATOM 86 HB2 TRP A 5 4.039 -4.839 -5.421 1.00 0.00 A ATOM 87 HB1 TRP A 5 5.609 -4.817 -6.221 1.00 0.00 A ATOM 88 HD1 TRP A 5 4.403 -3.679 -3.165 1.00 0.00 A ATOM 89 HE1 TRP A 5 5.447 -1.459 -2.387 1.00 0.00 A ATOM 90 HE3 TRP A 5 6.293 -2.063 -7.631 1.00 0.00 A ATOM 91 HH2 TRP A 5 7.775 1.435 -5.683 1.00 0.00 A ATOM 92 HZ2 TRP A 5 6.882 0.693 -3.518 1.00 0.00 A ATOM 93 HZ3 TRP A 5 7.488 0.087 -7.698 1.00 0.00 A ATOM 94 N TRP A 5 3.074 -2.744 -7.007 1.00 0.00 A ATOM 95 NE1 TRP A 5 5.478 -1.780 -3.313 1.00 0.00 A ATOM 96 O TRP A 5 4.085 -5.680 -8.744 1.00 0.00 A ATOM 97 C ARG A 6 0.951 -5.940 -9.734 1.00 0.00 A ATOM 98 CA ARG A 6 1.416 -6.299 -8.325 1.00 0.00 A ATOM 99 CB ARG A 6 0.213 -6.681 -7.461 1.00 0.00 A ATOM 100 CD ARG A 6 -1.384 -8.478 -6.727 1.00 0.00 A ATOM 101 CG ARG A 6 -0.086 -8.171 -7.458 1.00 0.00 A ATOM 102 CZ ARG A 6 -0.662 -9.054 -4.449 1.00 0.00 A ATOM 103 HN ARG A 6 1.672 -4.590 -7.103 1.00 0.00 A ATOM 104 HA ARG A 6 2.088 -7.142 -8.385 1.00 0.00 A ATOM 105 HB2 ARG A 6 0.403 -6.373 -6.443 1.00 0.00 A ATOM 106 HB1 ARG A 6 -0.659 -6.162 -7.830 1.00 0.00 A ATOM 107 HD2 ARG A 6 -2.166 -7.853 -7.132 1.00 0.00 A ATOM 108 HD1 ARG A 6 -1.634 -9.516 -6.886 1.00 0.00 A ATOM 109 HE ARG A 6 -1.679 -7.410 -4.941 1.00 0.00 A ATOM 110 HG2 ARG A 6 -0.172 -8.514 -8.479 1.00 0.00 A ATOM 111 HG1 ARG A 6 0.724 -8.691 -6.969 1.00 0.00 A ATOM 112 HH11 ARG A 6 -0.148 -10.396 -5.868 1.00 0.00 A ATOM 113 HH12 ARG A 6 0.355 -10.790 -4.258 1.00 0.00 A ATOM 114 HH21 ARG A 6 -1.022 -7.918 -2.816 1.00 0.00 A ATOM 115 HH22 ARG A 6 -0.144 -9.380 -2.522 1.00 0.00 A ATOM 116 N ARG A 6 2.142 -5.189 -7.720 1.00 0.00 A ATOM 117 NE ARG A 6 -1.275 -8.230 -5.292 1.00 0.00 A ATOM 118 NH1 ARG A 6 -0.107 -10.172 -4.895 1.00 0.00 A ATOM 119 NH2 ARG A 6 -0.605 -8.760 -3.156 1.00 0.00 A ATOM 120 O ARG A 6 0.657 -6.818 -10.543 1.00 0.00 A ATOM 121 C ASN A 7 1.655 -3.917 -12.236 1.00 0.00 A ATOM 122 CA ASN A 7 0.456 -4.168 -11.327 1.00 0.00 A ATOM 123 CB ASN A 7 -0.366 -2.886 -11.183 1.00 0.00 A ATOM 124 CG ASN A 7 -1.851 -3.163 -11.049 1.00 0.00 A ATOM 125 HN ASN A 7 1.133 -3.990 -9.330 1.00 0.00 A ATOM 126 HA ASN A 7 -0.163 -4.934 -11.770 1.00 0.00 A ATOM 127 HB2 ASN A 7 -0.039 -2.353 -10.302 1.00 0.00 A ATOM 128 HB1 ASN A 7 -0.211 -2.265 -12.052 1.00 0.00 A ATOM 129 HD21 ASN A 7 -1.973 -1.903 -9.515 1.00 0.00 A ATOM 130 HD22 ASN A 7 -3.450 -2.675 -9.972 1.00 0.00 A ATOM 131 N ASN A 7 0.886 -4.643 -10.017 1.00 0.00 A ATOM 132 ND2 ASN A 7 -2.489 -2.515 -10.081 1.00 0.00 A ATOM 133 O ASN A 7 1.541 -3.967 -13.461 1.00 0.00 A ATOM 134 OD1 ASN A 7 -2.418 -3.950 -11.808 1.00 0.00 A ATOM 135 C LEU A 8 4.587 -4.679 -12.970 1.00 0.00 A ATOM 136 CA LEU A 8 4.027 -3.388 -12.381 1.00 0.00 A ATOM 137 CB LEU A 8 5.074 -2.728 -11.482 1.00 0.00 A ATOM 138 CD1 LEU A 8 5.872 -0.694 -10.255 1.00 0.00 A ATOM 139 CD2 LEU A 8 5.537 -0.605 -12.732 1.00 0.00 A ATOM 140 CG LEU A 8 5.041 -1.201 -11.423 1.00 0.00 A ATOM 141 HN LEU A 8 2.834 -3.620 -10.649 1.00 0.00 A ATOM 142 HA LEU A 8 3.782 -2.715 -13.189 1.00 0.00 A ATOM 143 HB2 LEU A 8 4.931 -3.101 -10.480 1.00 0.00 A ATOM 144 HB1 LEU A 8 6.050 -3.025 -11.840 1.00 0.00 A ATOM 145 HD11 LEU A 8 6.750 -0.190 -10.630 1.00 0.00 A ATOM 146 HD12 LEU A 8 6.172 -1.528 -9.638 1.00 0.00 A ATOM 147 HD13 LEU A 8 5.284 -0.005 -9.666 1.00 0.00 A ATOM 148 HD21 LEU A 8 4.698 -0.424 -13.386 1.00 0.00 A ATOM 149 HD22 LEU A 8 6.221 -1.295 -13.204 1.00 0.00 A ATOM 150 HD23 LEU A 8 6.047 0.327 -12.533 1.00 0.00 A ATOM 151 HG LEU A 8 4.021 -0.875 -11.272 1.00 0.00 A ATOM 152 N LEU A 8 2.805 -3.647 -11.628 1.00 0.00 A ATOM 153 O LEU A 8 5.069 -4.698 -14.104 1.00 0.00 A ATOM 154 C CYS A 9 4.385 -7.449 -13.972 1.00 0.00 A ATOM 155 CA CYS A 9 5.016 -7.052 -12.641 1.00 0.00 A ATOM 156 CB CYS A 9 4.728 -8.122 -11.587 1.00 0.00 A ATOM 157 HN CYS A 9 4.122 -5.678 -11.302 1.00 0.00 A ATOM 158 HA CYS A 9 6.084 -6.968 -12.774 1.00 0.00 A ATOM 159 HB2 CYS A 9 3.719 -7.997 -11.224 1.00 0.00 A ATOM 160 HB1 CYS A 9 4.821 -9.098 -12.041 1.00 0.00 A ATOM 161 HG CYS A 9 6.271 -6.825 -10.026 1.00 0.00 A ATOM 162 N CYS A 9 4.517 -5.756 -12.195 1.00 0.00 A ATOM 163 O CYS A 9 4.976 -8.193 -14.753 1.00 0.00 A ATOM 164 SG CYS A 9 5.836 -8.068 -10.159 1.00 0.00 A ATOM 165 C GLY A 10 3.226 -6.756 -16.682 1.00 0.00 A ATOM 166 CA GLY A 10 2.488 -7.263 -15.459 1.00 0.00 A ATOM 167 HN GLY A 10 2.756 -6.359 -13.562 1.00 0.00 A ATOM 168 HA2 GLY A 10 2.379 -8.334 -15.535 1.00 0.00 A ATOM 169 HA1 GLY A 10 1.506 -6.813 -15.433 1.00 0.00 A ATOM 170 N GLY A 10 3.179 -6.948 -14.222 1.00 0.00 A ATOM 171 O GLY A 10 2.932 -7.162 -17.806 1.00 0.00 A ATOM 172 C VAL A 11 6.460 -5.531 -17.343 1.00 0.00 A ATOM 173 CA VAL A 11 4.969 -5.299 -17.557 1.00 0.00 A ATOM 174 CB VAL A 11 4.712 -3.788 -17.709 1.00 0.00 A ATOM 175 CG1 VAL A 11 5.600 -3.203 -18.797 1.00 0.00 A ATOM 176 CG2 VAL A 11 3.244 -3.525 -18.008 1.00 0.00 A ATOM 177 HN VAL A 11 4.374 -5.578 -15.545 1.00 0.00 A ATOM 178 HA VAL A 11 4.666 -5.788 -18.471 1.00 0.00 A ATOM 179 HB VAL A 11 4.960 -3.306 -16.775 1.00 0.00 A ATOM 180 HG11 VAL A 11 6.302 -2.511 -18.355 1.00 0.00 A ATOM 181 HG12 VAL A 11 6.138 -3.999 -19.290 1.00 0.00 A ATOM 182 HG13 VAL A 11 4.988 -2.681 -19.518 1.00 0.00 A ATOM 183 HG21 VAL A 11 3.138 -2.553 -18.467 1.00 0.00 A ATOM 184 HG22 VAL A 11 2.873 -4.284 -18.680 1.00 0.00 A ATOM 185 HG23 VAL A 11 2.678 -3.551 -17.088 1.00 0.00 A ATOM 186 N VAL A 11 4.187 -5.863 -16.463 1.00 0.00 A ATOM 187 O VAL A 11 7.205 -5.771 -18.293 1.00 0.00 A ATOM 188 C VAL A 12 8.662 -7.142 -15.798 1.00 0.00 A ATOM 189 CA VAL A 12 8.293 -5.663 -15.746 1.00 0.00 A ATOM 190 CB VAL A 12 8.616 -5.113 -14.344 1.00 0.00 A ATOM 191 CG1 VAL A 12 10.107 -5.218 -14.060 1.00 0.00 A ATOM 192 CG2 VAL A 12 8.140 -3.675 -14.214 1.00 0.00 A ATOM 193 HN VAL A 12 6.249 -5.265 -15.372 1.00 0.00 A ATOM 194 HA VAL A 12 8.893 -5.127 -16.467 1.00 0.00 A ATOM 195 HB VAL A 12 8.090 -5.712 -13.615 1.00 0.00 A ATOM 196 HG11 VAL A 12 10.403 -4.419 -13.397 1.00 0.00 A ATOM 197 HG12 VAL A 12 10.319 -6.170 -13.596 1.00 0.00 A ATOM 198 HG13 VAL A 12 10.656 -5.138 -14.987 1.00 0.00 A ATOM 199 HG21 VAL A 12 8.300 -3.332 -13.203 1.00 0.00 A ATOM 200 HG22 VAL A 12 8.694 -3.050 -14.899 1.00 0.00 A ATOM 201 HG23 VAL A 12 7.087 -3.621 -14.449 1.00 0.00 A ATOM 202 N VAL A 12 6.890 -5.459 -16.087 1.00 0.00 A ATOM 203 O VAL A 12 9.829 -7.497 -15.967 1.00 0.00 A ATOM 204 C LYS A 13 7.081 -10.088 -16.814 1.00 0.00 A ATOM 205 CA LYS A 13 7.876 -9.443 -15.684 1.00 0.00 A ATOM 206 CB LYS A 13 7.478 -10.068 -14.345 1.00 0.00 A ATOM 207 CD LYS A 13 9.595 -9.735 -13.033 1.00 0.00 A ATOM 208 CE LYS A 13 10.127 -9.459 -11.635 1.00 0.00 A ATOM 209 CG LYS A 13 8.118 -9.393 -13.144 1.00 0.00 A ATOM 210 HN LYS A 13 6.750 -7.657 -15.521 1.00 0.00 A ATOM 211 HA LYS A 13 8.927 -9.617 -15.854 1.00 0.00 A ATOM 212 HB2 LYS A 13 6.405 -10.007 -14.237 1.00 0.00 A ATOM 213 HB1 LYS A 13 7.772 -11.108 -14.346 1.00 0.00 A ATOM 214 HD2 LYS A 13 9.731 -10.782 -13.258 1.00 0.00 A ATOM 215 HD1 LYS A 13 10.148 -9.137 -13.744 1.00 0.00 A ATOM 216 HE2 LYS A 13 9.430 -9.856 -10.914 1.00 0.00 A ATOM 217 HE1 LYS A 13 11.081 -9.954 -11.524 1.00 0.00 A ATOM 218 HG2 LYS A 13 8.014 -8.323 -13.246 1.00 0.00 A ATOM 219 HG1 LYS A 13 7.613 -9.722 -12.246 1.00 0.00 A ATOM 220 HZ1 LYS A 13 9.941 -7.753 -10.445 1.00 0.00 A ATOM 221 HZ2 LYS A 13 9.788 -7.452 -12.103 1.00 0.00 A ATOM 222 HZ3 LYS A 13 11.313 -7.752 -11.435 1.00 0.00 A ATOM 223 N LYS A 13 7.659 -8.001 -15.652 1.00 0.00 A ATOM 224 NZ LYS A 13 10.305 -8.002 -11.387 1.00 0.00 A ATOM 225 O LYS A 13 6.712 -11.259 -16.737 1.00 0.00 A ATOM 226 C ASN A 14 6.870 -9.644 -20.300 1.00 0.00 A ATOM 227 CA ASN A 14 6.071 -9.813 -19.012 1.00 0.00 A ATOM 228 CB ASN A 14 4.733 -9.080 -19.129 1.00 0.00 A ATOM 229 CG ASN A 14 3.745 -9.816 -20.013 1.00 0.00 A ATOM 230 HN ASN A 14 7.142 -8.390 -17.868 1.00 0.00 A ATOM 231 HA ASN A 14 5.882 -10.864 -18.854 1.00 0.00 A ATOM 232 HB2 ASN A 14 4.298 -8.977 -18.145 1.00 0.00 A ATOM 233 HB1 ASN A 14 4.901 -8.099 -19.547 1.00 0.00 A ATOM 234 HD21 ASN A 14 4.622 -9.086 -21.642 1.00 0.00 A ATOM 235 HD22 ASN A 14 3.269 -10.124 -21.918 1.00 0.00 A ATOM 236 N ASN A 14 6.821 -9.316 -17.864 1.00 0.00 A ATOM 237 ND2 ASN A 14 3.894 -9.660 -21.324 1.00 0.00 A ATOM 238 O ASN A 14 6.513 -8.866 -21.184 1.00 0.00 A ATOM 239 OD1 ASN A 14 2.860 -10.518 -19.524 1.00 0.00 A ATOM 240 C PRO A 15 8.199 -10.956 -22.819 1.00 0.00 A ATOM 241 CA PRO A 15 8.853 -10.341 -21.586 1.00 0.00 A ATOM 242 CB PRO A 15 10.070 -11.166 -21.159 1.00 0.00 A ATOM 243 CD PRO A 15 8.467 -11.339 -19.395 1.00 0.00 A ATOM 244 CG PRO A 15 9.552 -12.091 -20.113 1.00 0.00 A ATOM 245 HA PRO A 15 9.161 -9.330 -21.810 1.00 0.00 A ATOM 246 HB2 PRO A 15 10.458 -11.707 -22.011 1.00 0.00 A ATOM 247 HB1 PRO A 15 10.832 -10.511 -20.764 1.00 0.00 A ATOM 248 HD2 PRO A 15 7.680 -12.012 -19.087 1.00 0.00 A ATOM 249 HD1 PRO A 15 8.872 -10.815 -18.541 1.00 0.00 A ATOM 250 HG2 PRO A 15 9.149 -12.980 -20.576 1.00 0.00 A ATOM 251 HG1 PRO A 15 10.345 -12.350 -19.427 1.00 0.00 A ATOM 252 N PRO A 15 7.980 -10.390 -20.410 1.00 0.00 A ATOM 253 O PRO A 15 8.676 -10.780 -23.941 1.00 0.00 A ATOM 254 C LYS A 16 5.771 -11.276 -24.630 1.00 0.00 A ATOM 255 CA LYS A 16 6.383 -12.318 -23.699 1.00 0.00 A ATOM 256 CB LYS A 16 5.286 -13.232 -23.148 1.00 0.00 A ATOM 257 CD LYS A 16 3.320 -13.494 -21.607 1.00 0.00 A ATOM 258 CE LYS A 16 3.875 -14.104 -20.328 1.00 0.00 A ATOM 259 CG LYS A 16 4.305 -12.521 -22.232 1.00 0.00 A ATOM 260 HN LYS A 16 6.773 -11.782 -21.688 1.00 0.00 A ATOM 261 HA LYS A 16 7.089 -12.913 -24.258 1.00 0.00 A ATOM 262 HB2 LYS A 16 4.735 -13.652 -23.976 1.00 0.00 A ATOM 263 HB1 LYS A 16 5.749 -14.034 -22.591 1.00 0.00 A ATOM 264 HD2 LYS A 16 2.406 -12.969 -21.374 1.00 0.00 A ATOM 265 HD1 LYS A 16 3.113 -14.286 -22.312 1.00 0.00 A ATOM 266 HE2 LYS A 16 4.519 -13.382 -19.851 1.00 0.00 A ATOM 267 HE1 LYS A 16 3.051 -14.341 -19.671 1.00 0.00 A ATOM 268 HG2 LYS A 16 4.854 -12.026 -21.445 1.00 0.00 A ATOM 269 HG1 LYS A 16 3.757 -11.788 -22.807 1.00 0.00 A ATOM 270 HZ1 LYS A 16 4.354 -15.765 -21.501 1.00 0.00 A ATOM 271 HZ2 LYS A 16 4.496 -16.037 -19.837 1.00 0.00 A ATOM 272 HZ3 LYS A 16 5.668 -15.127 -20.648 1.00 0.00 A ATOM 273 N LYS A 16 7.104 -11.678 -22.605 1.00 0.00 A ATOM 274 NZ LYS A 16 4.652 -15.345 -20.598 1.00 0.00 A ATOM 275 O LYS A 16 5.675 -11.491 -25.838 1.00 0.00 A ATOM 276 C ARG A 17 5.596 -7.802 -24.750 1.00 0.00 A ATOM 277 CA ARG A 17 4.758 -9.074 -24.840 1.00 0.00 A ATOM 278 CB ARG A 17 3.335 -8.796 -24.351 1.00 0.00 A ATOM 279 CD ARG A 17 1.390 -9.977 -25.418 1.00 0.00 A ATOM 280 CG ARG A 17 2.447 -10.029 -24.326 1.00 0.00 A ATOM 281 CZ ARG A 17 -0.564 -11.152 -24.499 1.00 0.00 A ATOM 282 HN ARG A 17 5.463 -10.036 -23.092 1.00 0.00 A ATOM 283 HA ARG A 17 4.718 -9.393 -25.870 1.00 0.00 A ATOM 284 HB2 ARG A 17 3.383 -8.394 -23.349 1.00 0.00 A ATOM 285 HB1 ARG A 17 2.880 -8.064 -25.002 1.00 0.00 A ATOM 286 HD2 ARG A 17 0.833 -9.058 -25.317 1.00 0.00 A ATOM 287 HD1 ARG A 17 1.883 -9.994 -26.378 1.00 0.00 A ATOM 288 HE ARG A 17 0.619 -11.861 -25.940 1.00 0.00 A ATOM 289 HG2 ARG A 17 3.060 -10.906 -24.476 1.00 0.00 A ATOM 290 HG1 ARG A 17 1.958 -10.089 -23.365 1.00 0.00 A ATOM 291 HH11 ARG A 17 -0.199 -9.341 -23.682 1.00 0.00 A ATOM 292 HH12 ARG A 17 -1.575 -10.179 -23.044 1.00 0.00 A ATOM 293 HH21 ARG A 17 -1.189 -12.975 -25.108 1.00 0.00 A ATOM 294 HH22 ARG A 17 -2.136 -12.247 -23.855 1.00 0.00 A ATOM 295 N ARG A 17 5.360 -10.148 -24.060 1.00 0.00 A ATOM 296 NE ARG A 17 0.465 -11.104 -25.338 1.00 0.00 A ATOM 297 NH1 ARG A 17 -0.798 -10.141 -23.674 1.00 0.00 A ATOM 298 NH2 ARG A 17 -1.362 -12.212 -24.486 1.00 0.00 A ATOM 299 O ARG A 17 5.593 -6.979 -25.667 1.00 0.00 A ATOM 300 C ARG A 18 8.519 -6.663 -24.082 1.00 0.00 A ATOM 301 CA ARG A 18 7.152 -6.475 -23.431 1.00 0.00 A ATOM 302 CB ARG A 18 7.320 -6.203 -21.935 1.00 0.00 A ATOM 303 CD ARG A 18 6.406 -3.863 -21.866 1.00 0.00 A ATOM 304 CG ARG A 18 7.616 -4.748 -21.610 1.00 0.00 A ATOM 305 CZ ARG A 18 5.966 -1.450 -22.037 1.00 0.00 A ATOM 306 HN ARG A 18 6.271 -8.337 -22.946 1.00 0.00 A ATOM 307 HA ARG A 18 6.662 -5.629 -23.889 1.00 0.00 A ATOM 308 HB2 ARG A 18 6.411 -6.485 -21.425 1.00 0.00 A ATOM 309 HB1 ARG A 18 8.135 -6.805 -21.562 1.00 0.00 A ATOM 310 HD2 ARG A 18 6.133 -3.941 -22.907 1.00 0.00 A ATOM 311 HD1 ARG A 18 5.588 -4.210 -21.252 1.00 0.00 A ATOM 312 HE ARG A 18 7.422 -2.269 -20.946 1.00 0.00 A ATOM 313 HG2 ARG A 18 7.892 -4.670 -20.569 1.00 0.00 A ATOM 314 HG1 ARG A 18 8.435 -4.410 -22.228 1.00 0.00 A ATOM 315 HH11 ARG A 18 4.716 -2.620 -23.109 1.00 0.00 A ATOM 316 HH12 ARG A 18 4.417 -0.917 -23.220 1.00 0.00 A ATOM 317 HH21 ARG A 18 7.038 -0.025 -21.085 1.00 0.00 A ATOM 318 HH22 ARG A 18 5.739 0.558 -22.070 1.00 0.00 A ATOM 319 N ARG A 18 6.311 -7.647 -23.641 1.00 0.00 A ATOM 320 NE ARG A 18 6.675 -2.463 -21.550 1.00 0.00 A ATOM 321 NH1 ARG A 18 4.950 -1.682 -22.856 1.00 0.00 A ATOM 322 NH2 ARG A 18 6.273 -0.203 -21.703 1.00 0.00 A ATOM 323 O ARG A 18 9.013 -7.785 -24.200 1.00 0.00 A ATOM 324 C PHE A 19 11.517 -5.993 -24.144 1.00 0.00 A ATOM 325 CA PHE A 19 10.434 -5.601 -25.145 1.00 0.00 A ATOM 326 CB PHE A 19 10.766 -4.243 -25.767 1.00 0.00 A ATOM 327 CD1 PHE A 19 9.255 -4.227 -27.770 1.00 0.00 A ATOM 328 CD2 PHE A 19 8.958 -2.539 -26.113 1.00 0.00 A ATOM 329 CE1 PHE A 19 8.217 -3.689 -28.507 1.00 0.00 A ATOM 330 CE2 PHE A 19 7.918 -1.997 -26.846 1.00 0.00 A ATOM 331 CG PHE A 19 9.637 -3.658 -26.566 1.00 0.00 A ATOM 332 CZ PHE A 19 7.547 -2.574 -28.044 1.00 0.00 A ATOM 333 HN PHE A 19 8.680 -4.693 -24.383 1.00 0.00 A ATOM 334 HA PHE A 19 10.396 -6.345 -25.926 1.00 0.00 A ATOM 335 HB2 PHE A 19 11.012 -3.546 -24.980 1.00 0.00 A ATOM 336 HB1 PHE A 19 11.616 -4.354 -26.423 1.00 0.00 A ATOM 337 HD1 PHE A 19 9.777 -5.100 -28.133 1.00 0.00 A ATOM 338 HD2 PHE A 19 9.247 -2.086 -25.174 1.00 0.00 A ATOM 339 HE1 PHE A 19 7.928 -4.142 -29.444 1.00 0.00 A ATOM 340 HE2 PHE A 19 7.397 -1.125 -26.480 1.00 0.00 A ATOM 341 HZ PHE A 19 6.736 -2.152 -28.619 1.00 0.00 A ATOM 342 N PHE A 19 9.125 -5.558 -24.504 1.00 0.00 A ATOM 343 O PHE A 19 12.625 -6.368 -24.527 1.00 0.00 A ATOM 344 C ARG A 20 13.325 -5.296 -21.811 1.00 0.00 A ATOM 345 CA ARG A 20 12.131 -6.246 -21.803 1.00 0.00 A ATOM 346 CB ARG A 20 12.612 -7.689 -21.968 1.00 0.00 A ATOM 347 CD ARG A 20 13.334 -9.811 -20.832 1.00 0.00 A ATOM 348 CG ARG A 20 12.610 -8.484 -20.672 1.00 0.00 A ATOM 349 CZ ARG A 20 15.556 -10.624 -21.502 1.00 0.00 A ATOM 350 HN ARG A 20 10.288 -5.597 -22.617 1.00 0.00 A ATOM 351 HA ARG A 20 11.619 -6.153 -20.857 1.00 0.00 A ATOM 352 HB2 ARG A 20 11.969 -8.192 -22.674 1.00 0.00 A ATOM 353 HB1 ARG A 20 13.620 -7.677 -22.356 1.00 0.00 A ATOM 354 HD2 ARG A 20 13.256 -10.362 -19.907 1.00 0.00 A ATOM 355 HD1 ARG A 20 12.861 -10.371 -21.625 1.00 0.00 A ATOM 356 HE ARG A 20 15.108 -8.719 -21.115 1.00 0.00 A ATOM 357 HG2 ARG A 20 13.105 -7.906 -19.906 1.00 0.00 A ATOM 358 HG1 ARG A 20 11.588 -8.674 -20.379 1.00 0.00 A ATOM 359 HH11 ARG A 20 14.136 -12.053 -21.357 1.00 0.00 A ATOM 360 HH12 ARG A 20 15.706 -12.613 -21.829 1.00 0.00 A ATOM 361 HH21 ARG A 20 17.180 -9.443 -21.736 1.00 0.00 A ATOM 362 HH22 ARG A 20 17.437 -11.127 -22.043 1.00 0.00 A ATOM 363 N ARG A 20 11.187 -5.903 -22.859 1.00 0.00 A ATOM 364 NE ARG A 20 14.746 -9.629 -21.157 1.00 0.00 A ATOM 365 NH1 ARG A 20 15.095 -11.865 -21.567 1.00 0.00 A ATOM 366 NH2 ARG A 20 16.829 -10.378 -21.783 1.00 0.00 A ATOM 367 O ARG A 20 14.175 -5.358 -22.699 1.00 0.00 A ATOM 368 C PHE A 21 15.060 -3.451 -19.301 1.00 0.00 A ATOM 369 CA PHE A 21 14.471 -3.453 -20.709 1.00 0.00 A ATOM 370 CB PHE A 21 13.976 -2.051 -21.069 1.00 0.00 A ATOM 371 CD1 PHE A 21 11.501 -2.093 -21.478 1.00 0.00 A ATOM 372 CD2 PHE A 21 12.291 -1.230 -19.401 1.00 0.00 A ATOM 373 CE1 PHE A 21 10.197 -1.851 -21.087 1.00 0.00 A ATOM 374 CE2 PHE A 21 10.990 -0.987 -19.004 1.00 0.00 A ATOM 375 CG PHE A 21 12.561 -1.786 -20.641 1.00 0.00 A ATOM 376 CZ PHE A 21 9.942 -1.296 -19.849 1.00 0.00 A ATOM 377 HN PHE A 21 12.675 -4.416 -20.137 1.00 0.00 A ATOM 378 HA PHE A 21 15.240 -3.744 -21.407 1.00 0.00 A ATOM 379 HB2 PHE A 21 14.609 -1.319 -20.590 1.00 0.00 A ATOM 380 HB1 PHE A 21 14.030 -1.922 -22.140 1.00 0.00 A ATOM 381 HD1 PHE A 21 11.700 -2.527 -22.448 1.00 0.00 A ATOM 382 HD2 PHE A 21 13.109 -0.986 -18.739 1.00 0.00 A ATOM 383 HE1 PHE A 21 9.381 -2.094 -21.750 1.00 0.00 A ATOM 384 HE2 PHE A 21 10.792 -0.552 -18.035 1.00 0.00 A ATOM 385 HZ PHE A 21 8.924 -1.107 -19.541 1.00 0.00 A ATOM 386 N PHE A 21 13.382 -4.417 -20.816 1.00 0.00 A ATOM 387 O PHE A 21 14.643 -2.673 -18.442 1.00 0.00 A ATOM 388 C THR A 22 17.758 -3.367 -17.606 1.00 0.00 A ATOM 389 CA THR A 22 16.677 -4.429 -17.769 1.00 0.00 A ATOM 390 CB THR A 22 17.306 -5.820 -17.560 1.00 0.00 A ATOM 391 CG2 THR A 22 16.272 -6.917 -17.767 1.00 0.00 A ATOM 392 HN THR A 22 16.321 -4.921 -19.796 1.00 0.00 A ATOM 393 HA THR A 22 15.923 -4.281 -17.010 1.00 0.00 A ATOM 394 HB THR A 22 17.676 -5.883 -16.547 1.00 0.00 A ATOM 395 HG1 THR A 22 19.083 -6.525 -18.042 1.00 0.00 A ATOM 396 HG21 THR A 22 16.659 -7.852 -17.390 1.00 0.00 A ATOM 397 HG22 THR A 22 16.059 -7.016 -18.822 1.00 0.00 A ATOM 398 HG23 THR A 22 15.366 -6.663 -17.239 1.00 0.00 A ATOM 399 N THR A 22 16.032 -4.328 -19.071 1.00 0.00 A ATOM 400 O THR A 22 18.418 -3.293 -16.570 1.00 0.00 A ATOM 401 OG1 THR A 22 18.396 -6.007 -18.469 1.00 0.00 A ATOM 402 C ALA A 23 20.335 -2.057 -18.427 1.00 0.00 A ATOM 403 CA ALA A 23 18.933 -1.485 -18.605 1.00 0.00 A ATOM 404 CB ALA A 23 18.619 -0.496 -17.493 1.00 0.00 A ATOM 405 HN ALA A 23 17.377 -2.655 -19.435 1.00 0.00 A ATOM 406 HA ALA A 23 18.887 -0.956 -19.547 1.00 0.00 A ATOM 407 HB1 ALA A 23 19.122 0.440 -17.691 1.00 0.00 A ATOM 408 HB2 ALA A 23 17.553 -0.329 -17.450 1.00 0.00 A ATOM 409 HB3 ALA A 23 18.960 -0.895 -16.549 1.00 0.00 A ATOM 410 N ALA A 23 17.934 -2.545 -18.636 1.00 0.00 A ATOM 411 O ALA A 23 21.111 -1.576 -17.603 1.00 0.00 A ATOM 412 C ASN A 24 22.993 -2.946 -19.945 1.00 0.00 A ATOM 413 CA ASN A 24 21.962 -3.724 -19.133 1.00 0.00 A ATOM 414 CB ASN A 24 21.879 -5.165 -19.640 1.00 0.00 A ATOM 415 CG ASN A 24 21.458 -5.242 -21.095 1.00 0.00 A ATOM 416 HN ASN A 24 19.991 -3.425 -19.845 1.00 0.00 A ATOM 417 HA ASN A 24 22.269 -3.734 -18.098 1.00 0.00 A ATOM 418 HB2 ASN A 24 22.849 -5.632 -19.541 1.00 0.00 A ATOM 419 HB1 ASN A 24 21.160 -5.709 -19.047 1.00 0.00 A ATOM 420 HD21 ASN A 24 22.963 -6.481 -21.490 1.00 0.00 A ATOM 421 HD22 ASN A 24 21.949 -6.080 -22.830 1.00 0.00 A ATOM 422 N ASN A 24 20.653 -3.086 -19.206 1.00 0.00 A ATOM 423 ND2 ASN A 24 22.198 -6.012 -21.885 1.00 0.00 A ATOM 424 O ASN A 24 22.813 -2.717 -21.141 1.00 0.00 A ATOM 425 OD1 ASN A 24 20.480 -4.617 -21.504 1.00 0.00 A ATOM 426 C LEU A 25 25.651 -2.537 -21.172 1.00 0.00 A ATOM 427 CA LEU A 25 25.135 -1.790 -19.946 1.00 0.00 A ATOM 428 CB LEU A 25 26.285 -1.530 -18.972 1.00 0.00 A ATOM 429 CD1 LEU A 25 27.164 -0.515 -16.855 1.00 0.00 A ATOM 430 CD2 LEU A 25 25.183 0.501 -17.997 1.00 0.00 A ATOM 431 CG LEU A 25 25.919 -0.794 -17.682 1.00 0.00 A ATOM 432 HN LEU A 25 24.162 -2.754 -18.334 1.00 0.00 A ATOM 433 HA LEU A 25 24.722 -0.844 -20.264 1.00 0.00 A ATOM 434 HB2 LEU A 25 26.709 -2.484 -18.699 1.00 0.00 A ATOM 435 HB1 LEU A 25 27.030 -0.941 -19.489 1.00 0.00 A ATOM 436 HD11 LEU A 25 27.986 -0.275 -17.512 1.00 0.00 A ATOM 437 HD12 LEU A 25 27.412 -1.389 -16.271 1.00 0.00 A ATOM 438 HD13 LEU A 25 26.976 0.318 -16.192 1.00 0.00 A ATOM 439 HD21 LEU A 25 25.640 1.315 -17.454 1.00 0.00 A ATOM 440 HD22 LEU A 25 24.148 0.407 -17.703 1.00 0.00 A ATOM 441 HD23 LEU A 25 25.240 0.698 -19.058 1.00 0.00 A ATOM 442 HG LEU A 25 25.261 -1.419 -17.093 1.00 0.00 A ATOM 443 N LEU A 25 24.074 -2.542 -19.286 1.00 0.00 A ATOM 444 O LEU A 25 26.236 -3.614 -21.054 1.00 0.00 A ATOM 445 C SER A 26 27.397 -2.652 -23.651 1.00 0.00 A ATOM 446 CA SER A 26 25.874 -2.568 -23.596 1.00 0.00 A ATOM 447 CB SER A 26 25.352 -1.771 -24.792 1.00 0.00 A ATOM 448 HN SER A 26 24.961 -1.098 -22.376 1.00 0.00 A ATOM 449 HA SER A 26 25.469 -3.568 -23.636 1.00 0.00 A ATOM 450 HB2 SER A 26 24.273 -1.805 -24.801 1.00 0.00 A ATOM 451 HB1 SER A 26 25.679 -0.744 -24.707 1.00 0.00 A ATOM 452 HG SER A 26 26.164 -1.592 -26.566 1.00 0.00 A ATOM 453 N SER A 26 25.433 -1.957 -22.348 1.00 0.00 A ATOM 454 OT1 SER A 26 28.043 -1.905 -24.384 1.00 0.00 A ATOM 455 OG SER A 26 25.837 -2.305 -26.012 1.00 0.00 A END
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