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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538550 |
2lr9   |
18354 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 1.698 6.381 -5.220 1.00 0.00 A ATOM 2 CA PHE A 1 3.172 6.248 -5.577 1.00 0.00 A ATOM 3 CB PHE A 1 4.019 6.115 -4.301 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.686 3.692 -3.723 1.00 0.00 A ATOM 5 CD2 PHE A 1 2.992 5.340 -2.144 1.00 0.00 A ATOM 6 CE1 PHE A 1 3.259 2.692 -2.870 1.00 0.00 A ATOM 7 CE2 PHE A 1 2.562 4.344 -1.288 1.00 0.00 A ATOM 8 CG PHE A 1 3.558 5.025 -3.370 1.00 0.00 A ATOM 9 CZ PHE A 1 2.695 3.019 -1.652 1.00 0.00 A ATOM 10 HT1 PHE A 1 4.629 7.374 -6.552 1.00 0.00 A ATOM 11 HT2 PHE A 1 3.412 8.298 -5.822 1.00 0.00 A ATOM 12 HT3 PHE A 1 3.095 7.469 -7.260 1.00 0.00 A ATOM 13 HA PHE A 1 3.305 5.366 -6.187 1.00 0.00 A ATOM 14 HB2 PHE A 1 5.040 5.899 -4.579 1.00 0.00 A ATOM 15 HB1 PHE A 1 3.989 7.049 -3.762 1.00 0.00 A ATOM 16 HD1 PHE A 1 4.126 3.435 -4.675 1.00 0.00 A ATOM 17 HD2 PHE A 1 2.887 6.376 -1.860 1.00 0.00 A ATOM 18 HE1 PHE A 1 3.365 1.657 -3.157 1.00 0.00 A ATOM 19 HE2 PHE A 1 2.124 4.603 -0.336 1.00 0.00 A ATOM 20 HZ PHE A 1 2.361 2.239 -0.986 1.00 0.00 A ATOM 21 N PHE A 1 3.610 7.428 -6.357 1.00 0.00 A ATOM 22 O PHE A 1 1.220 7.482 -4.962 1.00 0.00 A ATOM 23 C ASN A 2 -0.626 5.011 -3.402 1.00 0.00 A ATOM 24 CA ASN A 2 -0.434 5.264 -4.892 1.00 0.00 A ATOM 25 CB ASN A 2 -1.175 4.196 -5.703 1.00 0.00 A ATOM 26 CG ASN A 2 -2.668 4.188 -5.429 1.00 0.00 A ATOM 27 HN ASN A 2 1.420 4.415 -5.444 1.00 0.00 A ATOM 28 HA ASN A 2 -0.834 6.236 -5.137 1.00 0.00 A ATOM 29 HB2 ASN A 2 -1.023 4.382 -6.755 1.00 0.00 A ATOM 30 HB1 ASN A 2 -0.777 3.223 -5.452 1.00 0.00 A ATOM 31 HD21 ASN A 2 -2.739 2.224 -5.728 1.00 0.00 A ATOM 32 HD22 ASN A 2 -4.242 2.982 -5.342 1.00 0.00 A ATOM 33 N ASN A 2 0.984 5.264 -5.223 1.00 0.00 A ATOM 34 ND2 ASN A 2 -3.278 3.015 -5.505 1.00 0.00 A ATOM 35 O ASN A 2 -0.611 3.864 -2.954 1.00 0.00 A ATOM 36 OD1 ASN A 2 -3.267 5.227 -5.144 1.00 0.00 A ATOM 37 C TRP A 3 -2.252 5.197 -0.860 1.00 0.00 A ATOM 38 CA TRP A 3 -0.995 5.992 -1.196 1.00 0.00 A ATOM 39 CB TRP A 3 -1.070 7.392 -0.572 1.00 0.00 A ATOM 40 CD1 TRP A 3 -1.692 9.150 -2.334 1.00 0.00 A ATOM 41 CD2 TRP A 3 -3.391 8.544 -1.007 1.00 0.00 A ATOM 42 CE2 TRP A 3 -3.857 9.504 -1.926 1.00 0.00 A ATOM 43 CE3 TRP A 3 -4.287 8.017 -0.071 1.00 0.00 A ATOM 44 CG TRP A 3 -2.001 8.327 -1.289 1.00 0.00 A ATOM 45 CH2 TRP A 3 -6.031 9.415 -1.008 1.00 0.00 A ATOM 46 CZ2 TRP A 3 -5.177 9.946 -1.935 1.00 0.00 A ATOM 47 CZ3 TRP A 3 -5.596 8.460 -0.081 1.00 0.00 A ATOM 48 HN TRP A 3 -0.801 6.971 -3.064 1.00 0.00 A ATOM 49 HA TRP A 3 -0.142 5.473 -0.788 1.00 0.00 A ATOM 50 HB2 TRP A 3 -1.410 7.304 0.448 1.00 0.00 A ATOM 51 HB1 TRP A 3 -0.083 7.833 -0.580 1.00 0.00 A ATOM 52 HD1 TRP A 3 -0.711 9.220 -2.781 1.00 0.00 A ATOM 53 HE1 TRP A 3 -2.832 10.508 -3.456 1.00 0.00 A ATOM 54 HE3 TRP A 3 -3.971 7.280 0.652 1.00 0.00 A ATOM 55 HH2 TRP A 3 -7.063 9.732 -0.978 1.00 0.00 A ATOM 56 HZ2 TRP A 3 -5.529 10.682 -2.643 1.00 0.00 A ATOM 57 HZ3 TRP A 3 -6.302 8.065 0.635 1.00 0.00 A ATOM 58 N TRP A 3 -0.803 6.086 -2.643 1.00 0.00 A ATOM 59 NE1 TRP A 3 -2.802 9.855 -2.726 1.00 0.00 A ATOM 60 O TRP A 3 -2.379 4.635 0.228 1.00 0.00 A ATOM 61 C ARG A 4 -4.159 2.928 -1.430 1.00 0.00 A ATOM 62 CA ARG A 4 -4.417 4.405 -1.637 1.00 0.00 A ATOM 63 CB ARG A 4 -5.325 4.607 -2.842 1.00 0.00 A ATOM 64 CD ARG A 4 -6.898 6.147 -4.044 1.00 0.00 A ATOM 65 CG ARG A 4 -6.255 5.801 -2.713 1.00 0.00 A ATOM 66 CZ ARG A 4 -7.503 8.403 -4.847 1.00 0.00 A ATOM 67 HN ARG A 4 -2.994 5.584 -2.667 1.00 0.00 A ATOM 68 HA ARG A 4 -4.894 4.792 -0.760 1.00 0.00 A ATOM 69 HB2 ARG A 4 -4.710 4.753 -3.718 1.00 0.00 A ATOM 70 HB1 ARG A 4 -5.918 3.719 -2.976 1.00 0.00 A ATOM 71 HD2 ARG A 4 -6.124 6.242 -4.790 1.00 0.00 A ATOM 72 HD1 ARG A 4 -7.570 5.350 -4.323 1.00 0.00 A ATOM 73 HE ARG A 4 -8.302 7.495 -3.250 1.00 0.00 A ATOM 74 HG2 ARG A 4 -7.030 5.565 -1.999 1.00 0.00 A ATOM 75 HG1 ARG A 4 -5.688 6.651 -2.364 1.00 0.00 A ATOM 76 HH11 ARG A 4 -6.062 7.476 -5.933 1.00 0.00 A ATOM 77 HH12 ARG A 4 -6.509 9.053 -6.493 1.00 0.00 A ATOM 78 HH21 ARG A 4 -8.897 9.589 -3.974 1.00 0.00 A ATOM 79 HH22 ARG A 4 -8.128 10.261 -5.372 1.00 0.00 A ATOM 80 N ARG A 4 -3.168 5.132 -1.816 1.00 0.00 A ATOM 81 NE ARG A 4 -7.650 7.401 -3.980 1.00 0.00 A ATOM 82 NH1 ARG A 4 -6.620 8.304 -5.837 1.00 0.00 A ATOM 83 NH2 ARG A 4 -8.234 9.507 -4.721 1.00 0.00 A ATOM 84 O ARG A 4 -4.981 2.214 -0.863 1.00 0.00 A ATOM 85 C CYS A 5 -2.514 0.738 -0.281 1.00 0.00 A ATOM 86 CA CYS A 5 -2.606 1.102 -1.750 1.00 0.00 A ATOM 87 CB CYS A 5 -1.252 0.869 -2.410 1.00 0.00 A ATOM 88 HN CYS A 5 -2.423 3.120 -2.357 1.00 0.00 A ATOM 89 HA CYS A 5 -3.348 0.478 -2.226 1.00 0.00 A ATOM 90 HB2 CYS A 5 -0.663 1.770 -2.318 1.00 0.00 A ATOM 91 HB1 CYS A 5 -0.747 0.062 -1.900 1.00 0.00 A ATOM 92 N CYS A 5 -3.013 2.488 -1.897 1.00 0.00 A ATOM 93 O CYS A 5 -2.813 -0.386 0.110 1.00 0.00 A ATOM 94 SG CYS A 5 -1.350 0.438 -4.176 1.00 0.00 A ATOM 95 C CYS A 6 -3.362 1.296 2.625 1.00 0.00 A ATOM 96 CA CYS A 6 -2.000 1.488 1.969 1.00 0.00 A ATOM 97 CB CYS A 6 -1.246 2.651 2.608 1.00 0.00 A ATOM 98 HN CYS A 6 -1.976 2.615 0.167 1.00 0.00 A ATOM 99 HA CYS A 6 -1.425 0.581 2.102 1.00 0.00 A ATOM 100 HB2 CYS A 6 -1.927 3.474 2.769 1.00 0.00 A ATOM 101 HB1 CYS A 6 -0.844 2.327 3.557 1.00 0.00 A ATOM 102 N CYS A 6 -2.144 1.712 0.536 1.00 0.00 A ATOM 103 O CYS A 6 -3.458 0.848 3.767 1.00 0.00 A ATOM 104 SG CYS A 6 0.142 3.260 1.596 1.00 0.00 A ATOM 105 C LEU A 7 -6.332 0.142 1.899 1.00 0.00 A ATOM 106 CA LEU A 7 -5.770 1.467 2.389 1.00 0.00 A ATOM 107 CB LEU A 7 -6.655 2.628 1.928 1.00 0.00 A ATOM 108 CD1 LEU A 7 -6.961 5.091 1.571 1.00 0.00 A ATOM 109 CD2 LEU A 7 -6.095 4.248 3.759 1.00 0.00 A ATOM 110 CG LEU A 7 -6.120 4.025 2.254 1.00 0.00 A ATOM 111 HN LEU A 7 -4.272 2.003 0.998 1.00 0.00 A ATOM 112 HA LEU A 7 -5.729 1.450 3.463 1.00 0.00 A ATOM 113 HB2 LEU A 7 -6.779 2.554 0.857 1.00 0.00 A ATOM 114 HB1 LEU A 7 -7.624 2.521 2.393 1.00 0.00 A ATOM 115 HD11 LEU A 7 -6.566 6.068 1.809 1.00 0.00 A ATOM 116 HD12 LEU A 7 -7.982 5.021 1.918 1.00 0.00 A ATOM 117 HD13 LEU A 7 -6.933 4.941 0.502 1.00 0.00 A ATOM 118 HD21 LEU A 7 -5.452 3.514 4.222 1.00 0.00 A ATOM 119 HD22 LEU A 7 -7.095 4.152 4.155 1.00 0.00 A ATOM 120 HD23 LEU A 7 -5.719 5.239 3.970 1.00 0.00 A ATOM 121 HG LEU A 7 -5.108 4.111 1.885 1.00 0.00 A ATOM 122 N LEU A 7 -4.412 1.630 1.894 1.00 0.00 A ATOM 123 O LEU A 7 -7.348 -0.346 2.390 1.00 0.00 A ATOM 124 C ILE A 8 -5.060 -2.813 0.797 1.00 0.00 A ATOM 125 CA ILE A 8 -6.025 -1.718 0.358 1.00 0.00 A ATOM 126 CB ILE A 8 -6.044 -1.646 -1.188 1.00 0.00 A ATOM 127 CD1 ILE A 8 -8.389 -0.628 -1.248 1.00 0.00 A ATOM 128 CG1 ILE A 8 -6.938 -0.495 -1.667 1.00 0.00 A ATOM 129 CG2 ILE A 8 -6.512 -2.969 -1.781 1.00 0.00 A ATOM 130 HN ILE A 8 -4.795 -0.024 0.646 1.00 0.00 A ATOM 131 HA ILE A 8 -7.020 -1.958 0.706 1.00 0.00 A ATOM 132 HB ILE A 8 -5.033 -1.470 -1.527 1.00 0.00 A ATOM 133 HD11 ILE A 8 -8.952 0.211 -1.631 1.00 0.00 A ATOM 134 HD12 ILE A 8 -8.454 -0.641 -0.170 1.00 0.00 A ATOM 135 HD13 ILE A 8 -8.797 -1.546 -1.645 1.00 0.00 A ATOM 136 HG12 ILE A 8 -6.563 0.433 -1.263 1.00 0.00 A ATOM 137 HG11 ILE A 8 -6.907 -0.451 -2.745 1.00 0.00 A ATOM 138 HG21 ILE A 8 -7.511 -3.188 -1.433 1.00 0.00 A ATOM 139 HG22 ILE A 8 -5.844 -3.760 -1.473 1.00 0.00 A ATOM 140 HG23 ILE A 8 -6.515 -2.900 -2.859 1.00 0.00 A ATOM 141 N ILE A 8 -5.628 -0.448 0.946 1.00 0.00 A ATOM 142 O ILE A 8 -3.914 -2.849 0.356 1.00 0.00 A ATOM 143 C PRO A 9 -3.888 -5.563 1.142 1.00 0.00 A ATOM 144 CA PRO A 9 -4.711 -4.829 2.202 1.00 0.00 A ATOM 145 CB PRO A 9 -5.756 -5.765 2.807 1.00 0.00 A ATOM 146 CD PRO A 9 -6.905 -3.761 2.191 1.00 0.00 A ATOM 147 CG PRO A 9 -6.872 -4.867 3.211 1.00 0.00 A ATOM 148 HA PRO A 9 -4.050 -4.481 2.982 1.00 0.00 A ATOM 149 HB2 PRO A 9 -6.073 -6.482 2.065 1.00 0.00 A ATOM 150 HB1 PRO A 9 -5.335 -6.279 3.658 1.00 0.00 A ATOM 151 HD2 PRO A 9 -7.611 -3.994 1.407 1.00 0.00 A ATOM 152 HD1 PRO A 9 -7.160 -2.822 2.662 1.00 0.00 A ATOM 153 HG2 PRO A 9 -7.804 -5.412 3.204 1.00 0.00 A ATOM 154 HG1 PRO A 9 -6.680 -4.463 4.194 1.00 0.00 A ATOM 155 N PRO A 9 -5.526 -3.727 1.665 1.00 0.00 A ATOM 156 O PRO A 9 -2.757 -5.967 1.401 1.00 0.00 A ATOM 157 C ALA A 10 -2.562 -5.624 -1.654 1.00 0.00 A ATOM 158 CA ALA A 10 -3.775 -6.403 -1.143 1.00 0.00 A ATOM 159 CB ALA A 10 -4.752 -6.661 -2.280 1.00 0.00 A ATOM 160 HN ALA A 10 -5.348 -5.345 -0.200 1.00 0.00 A ATOM 161 HA ALA A 10 -3.441 -7.361 -0.769 1.00 0.00 A ATOM 162 HB1 ALA A 10 -4.262 -7.238 -3.051 1.00 0.00 A ATOM 163 HB2 ALA A 10 -5.082 -5.718 -2.691 1.00 0.00 A ATOM 164 HB3 ALA A 10 -5.604 -7.210 -1.906 1.00 0.00 A ATOM 165 N ALA A 10 -4.452 -5.710 -0.050 1.00 0.00 A ATOM 166 O ALA A 10 -1.536 -6.212 -1.986 1.00 0.00 A ATOM 167 C CYS A 11 -0.636 -3.094 -1.043 1.00 0.00 A ATOM 168 CA CYS A 11 -1.573 -3.475 -2.185 1.00 0.00 A ATOM 169 CB CYS A 11 -2.115 -2.222 -2.881 1.00 0.00 A ATOM 170 HN CYS A 11 -3.489 -3.873 -1.366 1.00 0.00 A ATOM 171 HA CYS A 11 -1.019 -4.062 -2.904 1.00 0.00 A ATOM 172 HB2 CYS A 11 -3.069 -2.454 -3.332 1.00 0.00 A ATOM 173 HB1 CYS A 11 -2.252 -1.441 -2.146 1.00 0.00 A ATOM 174 N CYS A 11 -2.669 -4.303 -1.693 1.00 0.00 A ATOM 175 O CYS A 11 0.575 -2.970 -1.232 1.00 0.00 A ATOM 176 SG CYS A 11 -1.026 -1.569 -4.194 1.00 0.00 A ATOM 177 C ARG A 12 0.510 -3.708 1.707 1.00 0.00 A ATOM 178 CA ARG A 12 -0.433 -2.574 1.333 1.00 0.00 A ATOM 179 CB ARG A 12 -1.377 -2.280 2.495 1.00 0.00 A ATOM 180 CD ARG A 12 -1.688 -1.350 4.811 1.00 0.00 A ATOM 181 CG ARG A 12 -0.686 -1.718 3.727 1.00 0.00 A ATOM 182 CZ ARG A 12 -3.838 -2.468 5.316 1.00 0.00 A ATOM 183 HN ARG A 12 -2.179 -3.030 0.225 1.00 0.00 A ATOM 184 HA ARG A 12 0.145 -1.690 1.110 1.00 0.00 A ATOM 185 HB2 ARG A 12 -2.116 -1.573 2.165 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.874 -3.193 2.776 1.00 0.00 A ATOM 187 HD2 ARG A 12 -1.149 -0.974 5.667 1.00 0.00 A ATOM 188 HD1 ARG A 12 -2.339 -0.576 4.429 1.00 0.00 A ATOM 189 HE ARG A 12 -2.029 -3.315 5.474 1.00 0.00 A ATOM 190 HG2 ARG A 12 -0.007 -2.461 4.118 1.00 0.00 A ATOM 191 HG1 ARG A 12 -0.132 -0.834 3.445 1.00 0.00 A ATOM 192 HH11 ARG A 12 -4.018 -0.557 4.641 1.00 0.00 A ATOM 193 HH12 ARG A 12 -5.510 -1.352 5.034 1.00 0.00 A ATOM 194 HH21 ARG A 12 -3.998 -4.370 5.998 1.00 0.00 A ATOM 195 HH22 ARG A 12 -5.497 -3.523 5.812 1.00 0.00 A ATOM 196 N ARG A 12 -1.204 -2.927 0.145 1.00 0.00 A ATOM 197 NE ARG A 12 -2.504 -2.492 5.230 1.00 0.00 A ATOM 198 NH1 ARG A 12 -4.511 -1.374 4.971 1.00 0.00 A ATOM 199 NH2 ARG A 12 -4.497 -3.541 5.741 1.00 0.00 A ATOM 200 O ARG A 12 1.579 -3.485 2.266 1.00 0.00 A ATOM 201 C ARG A 13 2.182 -6.095 0.874 1.00 0.00 A ATOM 202 CA ARG A 13 0.883 -6.111 1.680 1.00 0.00 A ATOM 203 CB ARG A 13 0.070 -7.372 1.359 1.00 0.00 A ATOM 204 CD ARG A 13 1.257 -8.835 3.043 1.00 0.00 A ATOM 205 CG ARG A 13 0.808 -8.684 1.596 1.00 0.00 A ATOM 206 CZ ARG A 13 3.437 -8.843 4.210 1.00 0.00 A ATOM 207 HN ARG A 13 -0.798 -5.023 0.987 1.00 0.00 A ATOM 208 HA ARG A 13 1.128 -6.105 2.730 1.00 0.00 A ATOM 209 HB2 ARG A 13 -0.819 -7.372 1.971 1.00 0.00 A ATOM 210 HB1 ARG A 13 -0.226 -7.335 0.320 1.00 0.00 A ATOM 211 HD2 ARG A 13 0.621 -8.227 3.669 1.00 0.00 A ATOM 212 HD1 ARG A 13 1.161 -9.871 3.330 1.00 0.00 A ATOM 213 HE ARG A 13 3.014 -7.780 2.562 1.00 0.00 A ATOM 214 HG2 ARG A 13 0.150 -9.504 1.349 1.00 0.00 A ATOM 215 HG1 ARG A 13 1.677 -8.715 0.956 1.00 0.00 A ATOM 216 HH11 ARG A 13 2.026 -10.016 5.070 1.00 0.00 A ATOM 217 HH12 ARG A 13 3.566 -10.016 5.860 1.00 0.00 A ATOM 218 HH21 ARG A 13 5.047 -7.776 3.595 1.00 0.00 A ATOM 219 HH22 ARG A 13 5.296 -8.735 5.016 1.00 0.00 A ATOM 220 N ARG A 13 0.088 -4.922 1.400 1.00 0.00 A ATOM 221 NE ARG A 13 2.647 -8.416 3.226 1.00 0.00 A ATOM 222 NH1 ARG A 13 2.973 -9.693 5.120 1.00 0.00 A ATOM 223 NH2 ARG A 13 4.694 -8.417 4.281 1.00 0.00 A ATOM 224 O ARG A 13 3.229 -6.534 1.351 1.00 0.00 A ATOM 225 C ASN A 14 4.037 -4.196 -0.989 1.00 0.00 A ATOM 226 CA ASN A 14 3.267 -5.494 -1.216 1.00 0.00 A ATOM 227 CB ASN A 14 2.818 -5.597 -2.680 1.00 0.00 A ATOM 228 CG ASN A 14 3.912 -5.229 -3.668 1.00 0.00 A ATOM 229 HN ASN A 14 1.244 -5.220 -0.651 1.00 0.00 A ATOM 230 HA ASN A 14 3.912 -6.328 -0.986 1.00 0.00 A ATOM 231 HB2 ASN A 14 2.508 -6.611 -2.882 1.00 0.00 A ATOM 232 HB1 ASN A 14 1.980 -4.934 -2.837 1.00 0.00 A ATOM 233 HD21 ASN A 14 4.588 -7.096 -3.665 1.00 0.00 A ATOM 234 HD22 ASN A 14 5.444 -5.987 -4.675 1.00 0.00 A ATOM 235 N ASN A 14 2.106 -5.567 -0.337 1.00 0.00 A ATOM 236 ND2 ASN A 14 4.730 -6.201 -4.040 1.00 0.00 A ATOM 237 O ASN A 14 5.249 -4.132 -1.189 1.00 0.00 A ATOM 238 OD1 ASN A 14 4.014 -4.079 -4.098 1.00 0.00 A ATOM 239 C HIS A 15 4.030 -1.569 1.192 1.00 0.00 A ATOM 240 CA HIS A 15 3.959 -1.875 -0.297 1.00 0.00 A ATOM 241 CB HIS A 15 3.193 -0.770 -1.030 1.00 0.00 A ATOM 242 CD2 HIS A 15 2.266 -1.292 -3.395 1.00 0.00 A ATOM 243 CE1 HIS A 15 4.073 -0.871 -4.554 1.00 0.00 A ATOM 244 CG HIS A 15 3.225 -0.908 -2.522 1.00 0.00 A ATOM 245 HN HIS A 15 2.380 -3.291 -0.339 1.00 0.00 A ATOM 246 HA HIS A 15 4.965 -1.918 -0.688 1.00 0.00 A ATOM 247 HB2 HIS A 15 2.159 -0.789 -0.717 1.00 0.00 A ATOM 248 HB1 HIS A 15 3.623 0.188 -0.774 1.00 0.00 A ATOM 249 HD1 HIS A 15 5.217 -0.361 -2.936 1.00 0.00 A ATOM 250 HD2 HIS A 15 1.250 -1.569 -3.148 1.00 0.00 A ATOM 251 HE1 HIS A 15 4.763 -0.751 -5.375 1.00 0.00 A ATOM 252 HE2 HIS A 15 2.432 -1.702 -5.441 1.00 0.00 A ATOM 253 N HIS A 15 3.337 -3.171 -0.533 1.00 0.00 A ATOM 254 ND1 HIS A 15 4.346 -0.651 -3.280 1.00 0.00 A ATOM 255 NE2 HIS A 15 2.817 -1.263 -4.653 1.00 0.00 A ATOM 256 O HIS A 15 3.887 -0.421 1.612 1.00 0.00 A ATOM 257 C LYS A 16 5.566 -1.605 3.827 1.00 0.00 A ATOM 258 CA LYS A 16 4.364 -2.459 3.433 1.00 0.00 A ATOM 259 CB LYS A 16 4.448 -3.837 4.103 1.00 0.00 A ATOM 260 CD LYS A 16 3.214 -3.109 6.178 1.00 0.00 A ATOM 261 CE LYS A 16 3.500 -2.388 7.486 1.00 0.00 A ATOM 262 CG LYS A 16 4.464 -3.781 5.625 1.00 0.00 A ATOM 263 HN LYS A 16 4.387 -3.492 1.586 1.00 0.00 A ATOM 264 HA LYS A 16 3.465 -1.964 3.769 1.00 0.00 A ATOM 265 HB2 LYS A 16 3.596 -4.425 3.796 1.00 0.00 A ATOM 266 HB1 LYS A 16 5.352 -4.328 3.773 1.00 0.00 A ATOM 267 HD2 LYS A 16 2.853 -2.393 5.455 1.00 0.00 A ATOM 268 HD1 LYS A 16 2.459 -3.863 6.350 1.00 0.00 A ATOM 269 HE2 LYS A 16 2.561 -2.122 7.949 1.00 0.00 A ATOM 270 HE1 LYS A 16 4.044 -3.055 8.139 1.00 0.00 A ATOM 271 HG2 LYS A 16 4.519 -4.788 6.011 1.00 0.00 A ATOM 272 HG1 LYS A 16 5.332 -3.223 5.945 1.00 0.00 A ATOM 273 HZ1 LYS A 16 5.080 -1.331 6.605 1.00 0.00 A ATOM 274 HZ2 LYS A 16 4.707 -0.828 8.180 1.00 0.00 A ATOM 275 HZ3 LYS A 16 3.701 -0.391 6.891 1.00 0.00 A ATOM 276 N LYS A 16 4.276 -2.604 1.985 1.00 0.00 A ATOM 277 NZ LYS A 16 4.303 -1.150 7.279 1.00 0.00 A ATOM 278 O LYS A 16 5.596 -1.020 4.911 1.00 0.00 A ATOM 279 C LYS A 17 7.462 0.736 3.036 1.00 0.00 A ATOM 280 CA LYS A 17 7.749 -0.750 3.203 1.00 0.00 A ATOM 281 CB LYS A 17 8.881 -1.173 2.267 1.00 0.00 A ATOM 282 CD LYS A 17 10.828 -2.702 1.839 1.00 0.00 A ATOM 283 CE LYS A 17 11.678 -3.837 2.390 1.00 0.00 A ATOM 284 CG LYS A 17 9.656 -2.386 2.754 1.00 0.00 A ATOM 285 HN LYS A 17 6.474 -2.029 2.104 1.00 0.00 A ATOM 286 HA LYS A 17 8.047 -0.930 4.223 1.00 0.00 A ATOM 287 HB2 LYS A 17 8.461 -1.406 1.299 1.00 0.00 A ATOM 288 HB1 LYS A 17 9.569 -0.348 2.160 1.00 0.00 A ATOM 289 HD2 LYS A 17 10.449 -2.989 0.870 1.00 0.00 A ATOM 290 HD1 LYS A 17 11.442 -1.819 1.740 1.00 0.00 A ATOM 291 HE2 LYS A 17 12.055 -3.549 3.359 1.00 0.00 A ATOM 292 HE1 LYS A 17 11.059 -4.717 2.491 1.00 0.00 A ATOM 293 HG2 LYS A 17 10.032 -2.188 3.747 1.00 0.00 A ATOM 294 HG1 LYS A 17 8.992 -3.238 2.781 1.00 0.00 A ATOM 295 HZ1 LYS A 17 13.370 -4.953 1.882 1.00 0.00 A ATOM 296 HZ2 LYS A 17 13.457 -3.327 1.420 1.00 0.00 A ATOM 297 HZ3 LYS A 17 12.486 -4.404 0.549 1.00 0.00 A ATOM 298 N LYS A 17 6.553 -1.538 2.946 1.00 0.00 A ATOM 299 NZ LYS A 17 12.828 -4.153 1.498 1.00 0.00 A ATOM 300 O LYS A 17 8.005 1.566 3.758 1.00 0.00 A ATOM 301 C PHE A 18 5.226 2.932 2.847 1.00 0.00 A ATOM 302 CA PHE A 18 6.235 2.439 1.819 1.00 0.00 A ATOM 303 CB PHE A 18 5.650 2.574 0.411 1.00 0.00 A ATOM 304 CD1 PHE A 18 7.479 3.214 -1.181 1.00 0.00 A ATOM 305 CD2 PHE A 18 6.684 0.967 -1.216 1.00 0.00 A ATOM 306 CE1 PHE A 18 8.376 2.916 -2.189 1.00 0.00 A ATOM 307 CE2 PHE A 18 7.579 0.662 -2.223 1.00 0.00 A ATOM 308 CG PHE A 18 6.625 2.245 -0.684 1.00 0.00 A ATOM 309 CZ PHE A 18 8.426 1.637 -2.710 1.00 0.00 A ATOM 310 HN PHE A 18 6.192 0.343 1.557 1.00 0.00 A ATOM 311 HA PHE A 18 7.129 3.039 1.889 1.00 0.00 A ATOM 312 HB2 PHE A 18 4.806 1.908 0.314 1.00 0.00 A ATOM 313 HB1 PHE A 18 5.316 3.592 0.265 1.00 0.00 A ATOM 314 HD1 PHE A 18 7.442 4.214 -0.773 1.00 0.00 A ATOM 315 HD2 PHE A 18 6.022 0.203 -0.835 1.00 0.00 A ATOM 316 HE1 PHE A 18 9.036 3.681 -2.569 1.00 0.00 A ATOM 317 HE2 PHE A 18 7.616 -0.339 -2.630 1.00 0.00 A ATOM 318 HZ PHE A 18 9.126 1.402 -3.499 1.00 0.00 A ATOM 319 N PHE A 18 6.599 1.055 2.087 1.00 0.00 A ATOM 320 O PHE A 18 5.350 4.033 3.379 1.00 0.00 A ATOM 321 C CYS A 19 3.595 2.008 5.489 1.00 0.00 A ATOM 322 CA CYS A 19 3.204 2.471 4.089 1.00 0.00 A ATOM 323 CB CYS A 19 1.851 1.885 3.679 1.00 0.00 A ATOM 324 HN CYS A 19 4.191 1.232 2.686 1.00 0.00 A ATOM 325 HA CYS A 19 3.130 3.549 4.094 1.00 0.00 A ATOM 326 HB2 CYS A 19 1.771 0.873 4.041 1.00 0.00 A ATOM 327 HB1 CYS A 19 1.064 2.480 4.118 1.00 0.00 A ATOM 328 N CYS A 19 4.231 2.107 3.128 1.00 0.00 A ATOM 329 O CYS A 19 3.146 0.958 5.963 1.00 0.00 A ATOM 330 SG CYS A 19 1.577 1.855 1.877 1.00 0.00 A ATOM 331 HN1 NH2 A 20 4.755 3.605 5.705 1.00 0.00 A ATOM 332 HN2 NH2 A 20 4.720 2.514 7.044 1.00 0.00 A ATOM 333 N NH2 A 20 4.441 2.785 6.147 1.00 0.00 A END
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