NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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646268 |
6ji7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 2 -0.455 12.353 4.044 1.00 0.00 A ATOM 2 CA GLU A 2 -1.170 13.176 5.110 1.00 0.00 A ATOM 3 CB GLU A 2 -2.195 12.302 5.841 1.00 0.00 A ATOM 4 CD GLU A 2 -3.702 12.010 7.849 1.00 0.00 A ATOM 5 CG GLU A 2 -2.690 12.897 7.152 1.00 0.00 A ATOM 6 HT1 GLU A 2 -2.716 14.229 4.065 1.00 0.00 A ATOM 7 HA GLU A 2 -0.431 13.521 5.834 1.00 0.00 A ATOM 8 HB2 GLU A 2 -3.053 12.157 5.184 1.00 0.00 A ATOM 9 HB1 GLU A 2 -1.744 11.331 6.046 1.00 0.00 A ATOM 10 HG2 GLU A 2 -1.838 13.051 7.815 1.00 0.00 A ATOM 11 HG1 GLU A 2 -3.155 13.861 6.944 1.00 0.00 A ATOM 12 N GLU A 2 -1.820 14.346 4.517 1.00 0.00 A ATOM 13 O GLU A 2 -1.035 12.040 3.000 1.00 0.00 A ATOM 14 OE1 GLU A 2 -3.285 11.154 8.657 1.00 0.00 A ATOM 15 OE2 GLU A 2 -4.913 12.172 7.588 1.00 0.00 A ATOM 16 C GLY A 3 2.702 10.437 4.072 1.00 0.00 A ATOM 17 CA GLY A 3 1.602 11.224 3.386 1.00 0.00 A ATOM 18 HN GLY A 3 1.219 12.300 5.195 1.00 0.00 A ATOM 19 HA2 GLY A 3 0.946 10.530 2.860 1.00 0.00 A ATOM 20 HA1 GLY A 3 2.056 11.899 2.661 1.00 0.00 A ATOM 21 N GLY A 3 0.808 12.009 4.320 1.00 0.00 A ATOM 22 O GLY A 3 3.870 10.529 3.683 1.00 0.00 A ATOM 23 C GLU A 4 2.779 7.389 5.997 1.00 0.00 A ATOM 24 CA GLU A 4 3.275 8.841 5.853 1.00 0.00 A ATOM 25 CB GLU A 4 3.569 9.480 7.235 1.00 0.00 A ATOM 26 CD GLU A 4 2.690 10.429 9.415 1.00 0.00 A ATOM 27 CG GLU A 4 2.335 9.811 8.077 1.00 0.00 A ATOM 28 HN GLU A 4 1.346 9.641 5.353 1.00 0.00 A ATOM 29 HA GLU A 4 4.210 8.817 5.294 1.00 0.00 A ATOM 30 HB2 GLU A 4 4.202 8.798 7.803 1.00 0.00 A ATOM 31 HB1 GLU A 4 4.121 10.405 7.068 1.00 0.00 A ATOM 32 HG2 GLU A 4 1.712 10.513 7.523 1.00 0.00 A ATOM 33 HG1 GLU A 4 1.768 8.896 8.249 1.00 0.00 A ATOM 34 N GLU A 4 2.322 9.662 5.094 1.00 0.00 A ATOM 35 O GLU A 4 3.183 6.668 6.915 1.00 0.00 A ATOM 36 OE1 GLU A 4 2.781 11.673 9.489 1.00 0.00 A ATOM 37 OE2 GLU A 4 2.878 9.670 10.389 1.00 0.00 A ATOM 38 C CYS A 5 0.618 5.194 6.301 1.00 0.00 A ATOM 39 CA CYS A 5 1.297 5.619 4.995 1.00 0.00 A ATOM 40 CB CYS A 5 2.320 4.551 4.552 1.00 0.00 A ATOM 41 HN CYS A 5 1.643 7.637 4.336 1.00 0.00 A ATOM 42 HA CYS A 5 0.521 5.652 4.230 1.00 0.00 A ATOM 43 HB2 CYS A 5 1.781 3.633 4.317 1.00 0.00 A ATOM 44 HB1 CYS A 5 2.808 4.907 3.645 1.00 0.00 A ATOM 45 N CYS A 5 1.904 6.976 5.054 1.00 0.00 A ATOM 46 O CYS A 5 0.812 5.803 7.357 1.00 0.00 A ATOM 47 SG CYS A 5 3.619 4.163 5.776 1.00 0.00 A ATOM 48 C SER A 6 -0.949 2.061 7.258 1.00 0.00 A ATOM 49 CA SER A 6 -0.921 3.589 7.334 1.00 0.00 A ATOM 50 CB SER A 6 -2.354 4.125 7.366 1.00 0.00 A ATOM 51 HN SER A 6 -0.316 3.708 5.291 1.00 0.00 A ATOM 52 HA SER A 6 -0.413 3.886 8.252 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.841 3.903 6.416 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.899 3.633 8.171 1.00 0.00 A ATOM 55 HG SER A 6 -3.282 5.835 7.599 1.00 0.00 A ATOM 56 N SER A 6 -0.197 4.140 6.196 1.00 0.00 A ATOM 57 O SER A 6 -0.772 1.514 6.164 1.00 0.00 A ATOM 58 OG SER A 6 -2.373 5.525 7.583 1.00 0.00 A ATOM 59 C PRO A 7 -2.379 -0.584 7.455 1.00 0.00 A ATOM 60 CA PRO A 7 -1.239 -0.152 8.371 1.00 0.00 A ATOM 61 CB PRO A 7 -1.510 -0.553 9.821 1.00 0.00 A ATOM 62 CD PRO A 7 -1.324 1.836 9.785 1.00 0.00 A ATOM 63 CG PRO A 7 -1.087 0.619 10.639 1.00 0.00 A ATOM 64 HA PRO A 7 -0.295 -0.577 8.029 1.00 0.00 A ATOM 65 HB2 PRO A 7 -2.573 -0.747 9.965 1.00 0.00 A ATOM 66 HB1 PRO A 7 -0.928 -1.435 10.088 1.00 0.00 A ATOM 67 HD2 PRO A 7 -2.336 2.214 9.933 1.00 0.00 A ATOM 68 HD1 PRO A 7 -0.592 2.614 10.002 1.00 0.00 A ATOM 69 HG2 PRO A 7 -1.681 0.677 11.551 1.00 0.00 A ATOM 70 HG1 PRO A 7 -0.029 0.538 10.887 1.00 0.00 A ATOM 71 N PRO A 7 -1.159 1.321 8.403 1.00 0.00 A ATOM 72 O PRO A 7 -3.556 -0.584 7.837 1.00 0.00 A ATOM 73 C LEU A 8 -3.867 -0.099 4.880 1.00 0.00 A ATOM 74 CA LEU A 8 -2.941 -1.286 5.148 1.00 0.00 A ATOM 75 CB LEU A 8 -3.739 -2.561 5.472 1.00 0.00 A ATOM 76 CD1 LEU A 8 -2.148 -4.407 4.850 1.00 0.00 A ATOM 77 CD2 LEU A 8 -4.622 -4.731 4.611 1.00 0.00 A ATOM 78 CG LEU A 8 -3.479 -3.737 4.530 1.00 0.00 A ATOM 79 HN LEU A 8 -1.010 -0.948 6.012 1.00 0.00 A ATOM 80 HA LEU A 8 -2.364 -1.473 4.242 1.00 0.00 A ATOM 81 HB2 LEU A 8 -3.499 -2.871 6.489 1.00 0.00 A ATOM 82 HB1 LEU A 8 -4.800 -2.318 5.425 1.00 0.00 A ATOM 83 HD11 LEU A 8 -1.346 -3.672 4.785 1.00 0.00 A ATOM 84 HD12 LEU A 8 -1.964 -5.209 4.135 1.00 0.00 A ATOM 85 HD13 LEU A 8 -2.182 -4.819 5.858 1.00 0.00 A ATOM 86 HD21 LEU A 8 -4.428 -5.565 3.937 1.00 0.00 A ATOM 87 HD22 LEU A 8 -5.551 -4.240 4.323 1.00 0.00 A ATOM 88 HD23 LEU A 8 -4.709 -5.102 5.632 1.00 0.00 A ATOM 89 HG LEU A 8 -3.432 -3.354 3.511 1.00 0.00 A ATOM 90 N LEU A 8 -1.998 -0.930 6.220 1.00 0.00 A ATOM 91 O LEU A 8 -4.874 0.097 5.574 1.00 0.00 A ATOM 92 C GLY A 9 -3.755 2.672 2.359 1.00 0.00 A ATOM 93 CA GLY A 9 -4.264 1.896 3.561 1.00 0.00 A ATOM 94 HN GLY A 9 -2.678 0.470 3.333 1.00 0.00 A ATOM 95 HA2 GLY A 9 -5.299 1.607 3.376 1.00 0.00 A ATOM 96 HA1 GLY A 9 -4.237 2.556 4.428 1.00 0.00 A ATOM 97 N GLY A 9 -3.497 0.698 3.878 1.00 0.00 A ATOM 98 O GLY A 9 -4.381 2.619 1.296 1.00 0.00 A ATOM 99 C GLU A 10 -1.779 3.391 0.128 1.00 0.00 A ATOM 100 CA GLU A 10 -2.071 4.217 1.402 1.00 0.00 A ATOM 101 CB GLU A 10 -0.795 4.940 1.841 1.00 0.00 A ATOM 102 CD GLU A 10 -1.172 7.224 0.778 1.00 0.00 A ATOM 103 CG GLU A 10 -0.978 6.441 2.068 1.00 0.00 A ATOM 104 HN GLU A 10 -2.142 3.393 3.399 1.00 0.00 A ATOM 105 HA GLU A 10 -2.812 4.975 1.145 1.00 0.00 A ATOM 106 HB2 GLU A 10 -0.438 4.488 2.766 1.00 0.00 A ATOM 107 HB1 GLU A 10 -0.039 4.800 1.069 1.00 0.00 A ATOM 108 HG2 GLU A 10 -1.854 6.591 2.699 1.00 0.00 A ATOM 109 HG1 GLU A 10 -0.100 6.828 2.586 1.00 0.00 A ATOM 110 N GLU A 10 -2.621 3.404 2.510 1.00 0.00 A ATOM 111 O GLU A 10 -1.074 2.381 0.203 1.00 0.00 A ATOM 112 OE1 GLU A 10 -2.338 7.426 0.376 1.00 0.00 A ATOM 113 OE2 GLU A 10 -0.159 7.636 0.175 1.00 0.00 A ATOM 114 C PRO A 11 -0.613 2.981 -2.720 1.00 0.00 A ATOM 115 CA PRO A 11 -2.096 3.095 -2.353 1.00 0.00 A ATOM 116 CB PRO A 11 -2.824 3.962 -3.390 1.00 0.00 A ATOM 117 CD PRO A 11 -3.220 4.978 -1.269 1.00 0.00 A ATOM 118 CG PRO A 11 -3.835 4.725 -2.615 1.00 0.00 A ATOM 119 HA PRO A 11 -2.547 2.104 -2.314 1.00 0.00 A ATOM 120 HB2 PRO A 11 -2.122 4.645 -3.868 1.00 0.00 A ATOM 121 HB1 PRO A 11 -3.309 3.336 -4.139 1.00 0.00 A ATOM 122 HD2 PRO A 11 -2.651 5.908 -1.269 1.00 0.00 A ATOM 123 HD1 PRO A 11 -3.990 5.003 -0.498 1.00 0.00 A ATOM 124 HG2 PRO A 11 -4.060 5.669 -3.112 1.00 0.00 A ATOM 125 HG1 PRO A 11 -4.745 4.135 -2.505 1.00 0.00 A ATOM 126 N PRO A 11 -2.324 3.807 -1.070 1.00 0.00 A ATOM 127 O PRO A 11 0.223 3.694 -2.164 1.00 0.00 A ATOM 128 C CYS A 12 1.493 2.795 -5.254 1.00 0.00 A ATOM 129 CA CYS A 12 1.071 1.854 -4.116 1.00 0.00 A ATOM 130 CB CYS A 12 1.223 0.400 -4.563 1.00 0.00 A ATOM 131 HN CYS A 12 -1.053 1.560 -4.098 1.00 0.00 A ATOM 132 HA CYS A 12 1.737 2.022 -3.269 1.00 0.00 A ATOM 133 HB2 CYS A 12 0.658 0.264 -5.485 1.00 0.00 A ATOM 134 HB1 CYS A 12 2.276 0.204 -4.765 1.00 0.00 A ATOM 135 N CYS A 12 -0.307 2.090 -3.671 1.00 0.00 A ATOM 136 O CYS A 12 2.666 2.810 -5.644 1.00 0.00 A ATOM 137 SG CYS A 12 0.628 -0.811 -3.342 1.00 0.00 A ATOM 138 C ALA A 13 1.291 5.873 -6.329 1.00 0.00 A ATOM 139 CA ALA A 13 0.815 4.520 -6.864 1.00 0.00 A ATOM 140 CB ALA A 13 -0.415 4.686 -7.747 1.00 0.00 A ATOM 141 HN ALA A 13 -0.399 3.524 -5.403 1.00 0.00 A ATOM 142 HA ALA A 13 1.614 4.100 -7.475 1.00 0.00 A ATOM 143 HB1 ALA A 13 -0.193 5.387 -8.552 1.00 0.00 A ATOM 144 HB2 ALA A 13 -0.690 3.721 -8.172 1.00 0.00 A ATOM 145 HB3 ALA A 13 -1.242 5.069 -7.149 1.00 0.00 A ATOM 146 N ALA A 13 0.539 3.581 -5.774 1.00 0.00 A ATOM 147 O ALA A 13 0.518 6.628 -5.727 1.00 0.00 A ATOM 148 C GLY A 14 4.581 7.190 -5.556 1.00 0.00 A ATOM 149 CA GLY A 14 3.180 7.396 -6.097 1.00 0.00 A ATOM 150 HN GLY A 14 3.151 5.478 -7.035 1.00 0.00 A ATOM 151 HA2 GLY A 14 3.221 8.093 -6.934 1.00 0.00 A ATOM 152 HA1 GLY A 14 2.558 7.822 -5.310 1.00 0.00 A ATOM 153 N GLY A 14 2.579 6.151 -6.546 1.00 0.00 A ATOM 154 O GLY A 14 5.539 7.767 -6.073 1.00 0.00 A ATOM 155 C ASN A 15 6.749 7.231 -3.352 1.00 0.00 A ATOM 156 CA ASN A 15 5.958 5.990 -3.835 1.00 0.00 A ATOM 157 CB ASN A 15 6.838 5.123 -4.739 1.00 0.00 A ATOM 158 CG ASN A 15 6.335 3.696 -4.843 1.00 0.00 A ATOM 159 HN ASN A 15 3.842 5.897 -4.181 1.00 0.00 A ATOM 160 HA ASN A 15 5.708 5.398 -2.955 1.00 0.00 A ATOM 161 HB2 ASN A 15 6.863 5.563 -5.736 1.00 0.00 A ATOM 162 HB1 ASN A 15 7.849 5.108 -4.332 1.00 0.00 A ATOM 163 HD21 ASN A 15 5.105 2.509 -5.941 1.00 0.00 A ATOM 164 HD22 ASN A 15 5.188 4.182 -6.448 1.00 0.00 A ATOM 165 N ASN A 15 4.688 6.334 -4.517 1.00 0.00 A ATOM 166 ND2 ASN A 15 5.474 3.442 -5.822 1.00 0.00 A ATOM 167 O ASN A 15 7.016 8.133 -4.150 1.00 0.00 A ATOM 168 OD1 ASN A 15 6.716 2.832 -4.054 1.00 0.00 A ATOM 169 C PRO A 16 5.499 6.387 -0.378 1.00 0.00 A ATOM 170 CA PRO A 16 6.905 6.274 -1.003 1.00 0.00 A ATOM 171 CB PRO A 16 7.997 6.564 0.055 1.00 0.00 A ATOM 172 CD PRO A 16 7.938 8.410 -1.474 1.00 0.00 A ATOM 173 CG PRO A 16 8.808 7.705 -0.478 1.00 0.00 A ATOM 174 HA PRO A 16 7.047 5.278 -1.422 1.00 0.00 A ATOM 175 HB2 PRO A 16 7.534 6.846 1.001 1.00 0.00 A ATOM 176 HB1 PRO A 16 8.628 5.686 0.196 1.00 0.00 A ATOM 177 HD2 PRO A 16 7.291 9.140 -0.987 1.00 0.00 A ATOM 178 HD1 PRO A 16 8.544 8.887 -2.244 1.00 0.00 A ATOM 179 HG2 PRO A 16 9.082 8.383 0.330 1.00 0.00 A ATOM 180 HG1 PRO A 16 9.705 7.327 -0.968 1.00 0.00 A ATOM 181 N PRO A 16 7.158 7.302 -2.042 1.00 0.00 A ATOM 182 O PRO A 16 5.322 6.197 0.833 1.00 0.00 A ATOM 183 C TRP A 17 2.384 5.470 -0.637 1.00 0.00 A ATOM 184 CA TRP A 17 3.105 6.825 -0.787 1.00 0.00 A ATOM 185 CB TRP A 17 2.346 7.719 -1.781 1.00 0.00 A ATOM 186 CD1 TRP A 17 3.889 9.681 -2.377 1.00 0.00 A ATOM 187 CD2 TRP A 17 2.136 10.256 -1.103 1.00 0.00 A ATOM 188 CE2 TRP A 17 2.903 11.409 -1.362 1.00 0.00 A ATOM 189 CE3 TRP A 17 0.980 10.380 -0.320 1.00 0.00 A ATOM 190 CG TRP A 17 2.787 9.157 -1.763 1.00 0.00 A ATOM 191 CH2 TRP A 17 1.421 12.753 -0.107 1.00 0.00 A ATOM 192 CZ2 TRP A 17 2.554 12.663 -0.867 1.00 0.00 A ATOM 193 CZ3 TRP A 17 0.637 11.626 0.169 1.00 0.00 A ATOM 194 HN TRP A 17 4.716 6.787 -2.205 1.00 0.00 A ATOM 195 HA TRP A 17 3.105 7.320 0.184 1.00 0.00 A ATOM 196 HB2 TRP A 17 2.487 7.322 -2.786 1.00 0.00 A ATOM 197 HB1 TRP A 17 1.285 7.682 -1.535 1.00 0.00 A ATOM 198 HD1 TRP A 17 4.597 9.115 -2.964 1.00 0.00 A ATOM 199 HE1 TRP A 17 4.690 11.648 -2.482 1.00 0.00 A ATOM 200 HE3 TRP A 17 0.368 9.517 -0.103 1.00 0.00 A ATOM 201 HH2 TRP A 17 1.125 13.713 0.289 1.00 0.00 A ATOM 202 HZ2 TRP A 17 3.157 13.534 -1.076 1.00 0.00 A ATOM 203 HZ3 TRP A 17 -0.251 11.733 0.774 1.00 0.00 A ATOM 204 N TRP A 17 4.501 6.672 -1.225 1.00 0.00 A ATOM 205 NE1 TRP A 17 3.966 11.032 -2.139 1.00 0.00 A ATOM 206 O TRP A 17 1.158 5.426 -0.480 1.00 0.00 A ATOM 207 C GLY A 18 2.241 2.661 0.901 1.00 0.00 A ATOM 208 CA GLY A 18 2.594 3.027 -0.525 1.00 0.00 A ATOM 209 HN GLY A 18 4.158 4.476 -0.759 1.00 0.00 A ATOM 210 HA2 GLY A 18 1.689 2.972 -1.130 1.00 0.00 A ATOM 211 HA1 GLY A 18 3.316 2.304 -0.905 1.00 0.00 A ATOM 212 N GLY A 18 3.159 4.371 -0.654 1.00 0.00 A ATOM 213 O GLY A 18 2.003 3.542 1.729 1.00 0.00 A ATOM 214 C CYS A 19 3.154 0.707 3.339 1.00 0.00 A ATOM 215 CA CYS A 19 1.884 0.846 2.508 1.00 0.00 A ATOM 216 CB CYS A 19 1.167 -0.502 2.404 1.00 0.00 A ATOM 217 HN CYS A 19 2.400 0.692 0.440 1.00 0.00 A ATOM 218 HA CYS A 19 1.221 1.556 3.002 1.00 0.00 A ATOM 219 HB2 CYS A 19 1.840 -1.212 1.922 1.00 0.00 A ATOM 220 HB1 CYS A 19 0.945 -0.858 3.410 1.00 0.00 A ATOM 221 N CYS A 19 2.202 1.352 1.178 1.00 0.00 A ATOM 222 O CYS A 19 4.198 0.297 2.822 1.00 0.00 A ATOM 223 SG CYS A 19 -0.385 -0.443 1.448 1.00 0.00 A ATOM 224 C CYS A 20 4.863 -0.385 5.592 1.00 0.00 A ATOM 225 CA CYS A 20 4.178 1.003 5.577 1.00 0.00 A ATOM 226 CB CYS A 20 3.683 1.354 6.983 1.00 0.00 A ATOM 227 HN CYS A 20 2.154 1.391 4.961 1.00 0.00 A ATOM 228 HA CYS A 20 4.917 1.746 5.279 1.00 0.00 A ATOM 229 HB2 CYS A 20 3.062 0.533 7.341 1.00 0.00 A ATOM 230 HB1 CYS A 20 4.546 1.451 7.642 1.00 0.00 A ATOM 231 N CYS A 20 3.049 1.064 4.625 1.00 0.00 A ATOM 232 O CYS A 20 4.230 -1.374 5.209 1.00 0.00 A ATOM 233 SG CYS A 20 2.704 2.891 7.073 1.00 0.00 A ATOM 234 C PRO A 21 6.175 -2.895 6.809 1.00 0.00 A ATOM 235 CA PRO A 21 6.911 -1.775 6.068 1.00 0.00 A ATOM 236 CB PRO A 21 8.204 -1.421 6.808 1.00 0.00 A ATOM 237 CD PRO A 21 7.031 0.630 6.505 1.00 0.00 A ATOM 238 CG PRO A 21 8.406 0.025 6.538 1.00 0.00 A ATOM 239 HA PRO A 21 7.144 -2.096 5.053 1.00 0.00 A ATOM 240 HB2 PRO A 21 8.086 -1.592 7.878 1.00 0.00 A ATOM 241 HB1 PRO A 21 9.040 -2.005 6.423 1.00 0.00 A ATOM 242 HD2 PRO A 21 6.730 0.944 7.504 1.00 0.00 A ATOM 243 HD1 PRO A 21 6.993 1.472 5.814 1.00 0.00 A ATOM 244 HG2 PRO A 21 9.002 0.479 7.330 1.00 0.00 A ATOM 245 HG1 PRO A 21 8.898 0.161 5.575 1.00 0.00 A ATOM 246 N PRO A 21 6.169 -0.487 6.030 1.00 0.00 A ATOM 247 O PRO A 21 5.457 -2.641 7.782 1.00 0.00 A ATOM 248 C GLY A 22 4.629 -5.875 6.046 1.00 0.00 A ATOM 249 CA GLY A 22 5.724 -5.290 6.927 1.00 0.00 A ATOM 250 HN GLY A 22 6.976 -4.256 5.534 1.00 0.00 A ATOM 251 HA2 GLY A 22 6.478 -6.056 7.110 1.00 0.00 A ATOM 252 HA1 GLY A 22 5.284 -4.994 7.879 1.00 0.00 A ATOM 253 N GLY A 22 6.368 -4.127 6.330 1.00 0.00 A ATOM 254 O GLY A 22 4.115 -6.961 6.332 1.00 0.00 A ATOM 255 C CYS A 23 3.716 -5.476 2.594 1.00 0.00 A ATOM 256 CA CYS A 23 3.237 -5.584 4.039 1.00 0.00 A ATOM 257 CB CYS A 23 1.972 -4.742 4.222 1.00 0.00 A ATOM 258 HN CYS A 23 4.743 -4.272 4.807 1.00 0.00 A ATOM 259 HA CYS A 23 2.994 -6.626 4.247 1.00 0.00 A ATOM 260 HB2 CYS A 23 2.260 -3.695 4.315 1.00 0.00 A ATOM 261 HB1 CYS A 23 1.353 -4.856 3.332 1.00 0.00 A ATOM 262 N CYS A 23 4.275 -5.151 4.975 1.00 0.00 A ATOM 263 O CYS A 23 4.537 -4.613 2.268 1.00 0.00 A ATOM 264 SG CYS A 23 0.976 -5.205 5.675 1.00 0.00 A ATOM 265 C ILE A 24 2.360 -5.877 -0.524 1.00 0.00 A ATOM 266 CA ILE A 24 3.539 -6.371 0.316 1.00 0.00 A ATOM 267 CB ILE A 24 4.017 -7.768 -0.203 1.00 0.00 A ATOM 268 CD1 ILE A 24 3.181 -9.434 1.655 1.00 0.00 A ATOM 269 CG1 ILE A 24 3.070 -8.943 0.212 1.00 0.00 A ATOM 270 CG2 ILE A 24 5.465 -8.022 0.218 1.00 0.00 A ATOM 271 HN ILE A 24 2.537 -7.044 2.088 1.00 0.00 A ATOM 272 HA ILE A 24 4.361 -5.669 0.173 1.00 0.00 A ATOM 273 HB ILE A 24 4.007 -7.722 -1.292 1.00 0.00 A ATOM 274 HD11 ILE A 24 4.035 -10.105 1.746 1.00 0.00 A ATOM 275 HD12 ILE A 24 2.270 -9.967 1.928 1.00 0.00 A ATOM 276 HD13 ILE A 24 3.316 -8.581 2.320 1.00 0.00 A ATOM 277 HG12 ILE A 24 2.041 -8.630 0.037 1.00 0.00 A ATOM 278 HG11 ILE A 24 3.285 -9.788 -0.442 1.00 0.00 A ATOM 279 HG21 ILE A 24 5.785 -8.997 -0.149 1.00 0.00 A ATOM 280 HG22 ILE A 24 5.536 -8.003 1.306 1.00 0.00 A ATOM 281 HG23 ILE A 24 6.107 -7.247 -0.202 1.00 0.00 A ATOM 282 N ILE A 24 3.193 -6.360 1.740 1.00 0.00 A ATOM 283 O ILE A 24 1.200 -6.047 -0.136 1.00 0.00 A ATOM 284 C CYS A 25 1.263 -5.718 -3.662 1.00 0.00 A ATOM 285 CA CYS A 25 1.648 -4.726 -2.568 1.00 0.00 A ATOM 286 CB CYS A 25 2.147 -3.426 -3.204 1.00 0.00 A ATOM 287 HN CYS A 25 3.643 -5.181 -1.932 1.00 0.00 A ATOM 288 HA CYS A 25 0.759 -4.502 -1.979 1.00 0.00 A ATOM 289 HB2 CYS A 25 2.445 -2.741 -2.410 1.00 0.00 A ATOM 290 HB1 CYS A 25 3.022 -3.657 -3.812 1.00 0.00 A ATOM 291 N CYS A 25 2.671 -5.269 -1.673 1.00 0.00 A ATOM 292 O CYS A 25 2.088 -6.524 -4.103 1.00 0.00 A ATOM 293 SG CYS A 25 0.919 -2.594 -4.262 1.00 0.00 A ATOM 294 C ILE A 26 -0.626 -5.705 -6.447 1.00 0.00 A ATOM 295 CA ILE A 26 -0.535 -6.501 -5.136 1.00 0.00 A ATOM 296 CB ILE A 26 -1.925 -7.102 -4.723 1.00 0.00 A ATOM 297 CD1 ILE A 26 -0.838 -9.133 -3.474 1.00 0.00 A ATOM 298 CG1 ILE A 26 -1.823 -7.963 -3.428 1.00 0.00 A ATOM 299 CG2 ILE A 26 -2.562 -7.909 -5.856 1.00 0.00 A ATOM 300 HN ILE A 26 -0.616 -4.961 -3.661 1.00 0.00 A ATOM 301 HA ILE A 26 0.161 -7.326 -5.286 1.00 0.00 A ATOM 302 HB ILE A 26 -2.589 -6.266 -4.506 1.00 0.00 A ATOM 303 HD11 ILE A 26 -0.543 -9.320 -4.507 1.00 0.00 A ATOM 304 HD12 ILE A 26 0.045 -8.888 -2.883 1.00 0.00 A ATOM 305 HD13 ILE A 26 -1.313 -10.024 -3.064 1.00 0.00 A ATOM 306 HG12 ILE A 26 -1.520 -7.305 -2.613 1.00 0.00 A ATOM 307 HG11 ILE A 26 -2.813 -8.358 -3.200 1.00 0.00 A ATOM 308 HG21 ILE A 26 -2.625 -7.291 -6.752 1.00 0.00 A ATOM 309 HG22 ILE A 26 -3.563 -8.222 -5.560 1.00 0.00 A ATOM 310 HG23 ILE A 26 -1.952 -8.788 -6.063 1.00 0.00 A ATOM 311 N ILE A 26 -0.003 -5.642 -4.086 1.00 0.00 A ATOM 312 O ILE A 26 0.062 -6.027 -7.419 1.00 0.00 A ATOM 313 C TRP A 27 -2.082 -4.543 -8.909 1.00 0.00 A ATOM 314 CA TRP A 27 -1.685 -3.771 -7.629 1.00 0.00 A ATOM 315 CB TRP A 27 -0.424 -2.890 -7.860 1.00 0.00 A ATOM 316 CD1 TRP A 27 -1.736 -0.942 -8.967 1.00 0.00 A ATOM 317 CD2 TRP A 27 0.386 -1.140 -9.665 1.00 0.00 A ATOM 318 CE2 TRP A 27 -0.211 -0.054 -10.334 1.00 0.00 A ATOM 319 CE3 TRP A 27 1.723 -1.449 -9.950 1.00 0.00 A ATOM 320 CG TRP A 27 -0.608 -1.704 -8.791 1.00 0.00 A ATOM 321 CH2 TRP A 27 1.782 0.397 -11.519 1.00 0.00 A ATOM 322 CZ2 TRP A 27 0.478 0.722 -11.263 1.00 0.00 A ATOM 323 CZ3 TRP A 27 2.405 -0.677 -10.872 1.00 0.00 A ATOM 324 HN TRP A 27 -2.020 -4.477 -5.622 1.00 0.00 A ATOM 325 HA TRP A 27 -2.509 -3.100 -7.387 1.00 0.00 A ATOM 326 HB2 TRP A 27 -0.101 -2.508 -6.892 1.00 0.00 A ATOM 327 HB1 TRP A 27 0.368 -3.522 -8.261 1.00 0.00 A ATOM 328 HD1 TRP A 27 -2.672 -1.097 -8.452 1.00 0.00 A ATOM 329 HE1 TRP A 27 -2.176 0.733 -10.197 1.00 0.00 A ATOM 330 HE3 TRP A 27 2.212 -2.276 -9.458 1.00 0.00 A ATOM 331 HH2 TRP A 27 2.342 0.981 -12.235 1.00 0.00 A ATOM 332 HZ2 TRP A 27 0.000 1.551 -11.764 1.00 0.00 A ATOM 333 HZ3 TRP A 27 3.436 -0.906 -11.097 1.00 0.00 A ATOM 334 N TRP A 27 -1.484 -4.662 -6.458 1.00 0.00 A ATOM 335 NE1 TRP A 27 -1.503 0.045 -9.892 1.00 0.00 A ATOM 336 O TRP A 27 -1.881 -4.064 -10.032 1.00 0.00 A ATOM 337 C GLN A 28 -4.630 -6.355 -10.041 1.00 0.00 A ATOM 338 CA GLN A 28 -3.130 -6.559 -9.833 1.00 0.00 A ATOM 339 CB GLN A 28 -2.806 -8.041 -9.588 1.00 0.00 A ATOM 340 CD GLN A 28 -1.038 -9.841 -9.431 1.00 0.00 A ATOM 341 CG GLN A 28 -1.322 -8.370 -9.663 1.00 0.00 A ATOM 342 HN GLN A 28 -2.800 -6.059 -7.772 1.00 0.00 A ATOM 343 HA GLN A 28 -2.612 -6.239 -10.737 1.00 0.00 A ATOM 344 HB2 GLN A 28 -3.167 -8.311 -8.596 1.00 0.00 A ATOM 345 HB1 GLN A 28 -3.335 -8.641 -10.328 1.00 0.00 A ATOM 346 HE21 GLN A 28 -0.628 -11.180 -7.961 1.00 0.00 A ATOM 347 HE22 GLN A 28 -0.852 -9.527 -7.434 1.00 0.00 A ATOM 348 HG2 GLN A 28 -0.946 -8.088 -10.647 1.00 0.00 A ATOM 349 HG1 GLN A 28 -0.797 -7.789 -8.904 1.00 0.00 A ATOM 350 N GLN A 28 -2.669 -5.726 -8.717 1.00 0.00 A ATOM 351 NE2 GLN A 28 -0.822 -10.212 -8.175 1.00 0.00 A ATOM 352 O GLN A 28 -5.289 -7.082 -10.794 1.00 0.00 A ATOM 353 OE1 GLN A 28 -1.013 -10.636 -10.371 1.00 0.00 A ATOM 354 C LEU A 29 -6.673 -3.431 -9.148 1.00 0.00 A ATOM 355 CA LEU A 29 -6.546 -4.934 -9.407 1.00 0.00 A ATOM 356 CB LEU A 29 -7.373 -5.734 -8.374 1.00 0.00 A ATOM 357 CD1 LEU A 29 -9.414 -7.176 -8.143 1.00 0.00 A ATOM 358 CD2 LEU A 29 -9.644 -4.691 -8.052 1.00 0.00 A ATOM 359 CG LEU A 29 -8.876 -5.854 -8.669 1.00 0.00 A ATOM 360 HN LEU A 29 -4.512 -4.783 -8.783 1.00 0.00 A ATOM 361 HA LEU A 29 -6.934 -5.148 -10.403 1.00 0.00 A ATOM 362 HB2 LEU A 29 -6.961 -6.742 -8.324 1.00 0.00 A ATOM 363 HB1 LEU A 29 -7.251 -5.264 -7.398 1.00 0.00 A ATOM 364 HD11 LEU A 29 -8.858 -7.999 -8.591 1.00 0.00 A ATOM 365 HD12 LEU A 29 -9.301 -7.209 -7.059 1.00 0.00 A ATOM 366 HD13 LEU A 29 -10.469 -7.267 -8.401 1.00 0.00 A ATOM 367 HD21 LEU A 29 -9.250 -3.750 -8.436 1.00 0.00 A ATOM 368 HD22 LEU A 29 -10.700 -4.775 -8.311 1.00 0.00 A ATOM 369 HD23 LEU A 29 -9.532 -4.716 -6.968 1.00 0.00 A ATOM 370 HG LEU A 29 -9.019 -5.828 -9.749 1.00 0.00 A ATOM 371 N LEU A 29 -5.137 -5.325 -9.362 1.00 0.00 A ATOM 372 O LEU A 29 -7.319 -2.717 -9.921 1.00 0.00 A ATOM 373 C THR A 30 -4.786 -1.100 -6.999 1.00 0.00 A ATOM 374 CA THR A 30 -6.082 -1.555 -7.676 1.00 0.00 A ATOM 375 CB THR A 30 -7.272 -1.246 -6.743 1.00 0.00 A ATOM 376 CG2 THR A 30 -8.413 -0.601 -7.512 1.00 0.00 A ATOM 377 HN THR A 30 -5.543 -3.612 -7.467 1.00 0.00 A ATOM 378 HA THR A 30 -6.209 -0.968 -8.586 1.00 0.00 A ATOM 379 HB THR A 30 -6.936 -0.549 -5.976 1.00 0.00 A ATOM 380 HG1 THR A 30 -8.346 -2.209 -5.394 1.00 0.00 A ATOM 381 HG21 THR A 30 -9.239 -0.393 -6.832 1.00 0.00 A ATOM 382 HG22 THR A 30 -8.750 -1.278 -8.297 1.00 0.00 A ATOM 383 HG23 THR A 30 -8.068 0.331 -7.960 1.00 0.00 A ATOM 384 N THR A 30 -6.051 -2.964 -8.052 1.00 0.00 A ATOM 385 O THR A 30 -4.117 -0.196 -7.503 1.00 0.00 A ATOM 386 OG1 THR A 30 -7.736 -2.441 -6.098 1.00 0.00 A ATOM 387 C ASP A 31 -3.453 -1.952 -3.592 1.00 0.00 A ATOM 388 CA ASP A 31 -3.249 -1.422 -5.025 1.00 0.00 A ATOM 389 CB ASP A 31 -2.916 0.101 -4.982 1.00 0.00 A ATOM 390 CG ASP A 31 -4.082 0.977 -4.535 1.00 0.00 A ATOM 391 HN ASP A 31 -5.056 -2.476 -5.533 1.00 0.00 A ATOM 392 HA ASP A 31 -2.395 -1.942 -5.459 1.00 0.00 A ATOM 393 HB2 ASP A 31 -2.088 0.252 -4.289 1.00 0.00 A ATOM 394 HB1 ASP A 31 -2.601 0.418 -5.976 1.00 0.00 A ATOM 395 N ASP A 31 -4.449 -1.735 -5.852 1.00 0.00 A ATOM 396 O ASP A 31 -3.135 -1.274 -2.606 1.00 0.00 A ATOM 397 OD1 ASP A 31 -4.240 1.176 -3.312 1.00 0.00 A ATOM 398 OD2 ASP A 31 -4.831 1.460 -5.409 1.00 0.00 A ATOM 399 C ARG A 32 -2.999 -4.420 -1.561 1.00 0.00 A ATOM 400 CA ARG A 32 -4.253 -3.812 -2.191 1.00 0.00 A ATOM 401 CB ARG A 32 -5.330 -4.892 -2.342 1.00 0.00 A ATOM 402 CD ARG A 32 -7.759 -5.452 -2.670 1.00 0.00 A ATOM 403 CG ARG A 32 -6.732 -4.338 -2.552 1.00 0.00 A ATOM 404 CZ ARG A 32 -10.224 -5.685 -2.922 1.00 0.00 A ATOM 405 HN ARG A 32 -4.180 -3.696 -4.335 1.00 0.00 A ATOM 406 HA ARG A 32 -4.634 -3.045 -1.517 1.00 0.00 A ATOM 407 HB2 ARG A 32 -5.075 -5.514 -3.200 1.00 0.00 A ATOM 408 HB1 ARG A 32 -5.330 -5.514 -1.447 1.00 0.00 A ATOM 409 HD2 ARG A 32 -7.499 -6.087 -3.517 1.00 0.00 A ATOM 410 HD1 ARG A 32 -7.737 -6.049 -1.758 1.00 0.00 A ATOM 411 HE ARG A 32 -9.226 -3.930 -2.956 1.00 0.00 A ATOM 412 HG2 ARG A 32 -6.993 -3.704 -1.704 1.00 0.00 A ATOM 413 HG1 ARG A 32 -6.747 -3.740 -3.463 1.00 0.00 A ATOM 414 HH11 ARG A 32 -9.269 -7.464 -2.671 1.00 0.00 A ATOM 415 HH12 ARG A 32 -11.006 -7.563 -2.853 1.00 0.00 A ATOM 416 HH21 ARG A 32 -11.463 -4.101 -3.188 1.00 0.00 A ATOM 417 HH22 ARG A 32 -12.241 -5.667 -3.145 1.00 0.00 A ATOM 418 N ARG A 32 -3.973 -3.183 -3.490 1.00 0.00 A ATOM 419 NE ARG A 32 -9.117 -4.930 -2.862 1.00 0.00 A ATOM 420 NH1 ARG A 32 -10.161 -7.011 -2.806 1.00 0.00 A ATOM 421 NH2 ARG A 32 -11.403 -5.105 -3.099 1.00 0.00 A ATOM 422 O ARG A 32 -2.288 -5.200 -2.201 1.00 0.00 A ATOM 423 C CYS A 33 -2.013 -5.665 1.391 1.00 0.00 A ATOM 424 CA CYS A 33 -1.588 -4.547 0.444 1.00 0.00 A ATOM 425 CB CYS A 33 -0.933 -3.417 1.243 1.00 0.00 A ATOM 426 HN CYS A 33 -3.363 -3.387 0.147 1.00 0.00 A ATOM 427 HA CYS A 33 -0.859 -4.944 -0.262 1.00 0.00 A ATOM 428 HB2 CYS A 33 -1.670 -3.007 1.934 1.00 0.00 A ATOM 429 HB1 CYS A 33 -0.111 -3.840 1.821 1.00 0.00 A ATOM 430 N CYS A 33 -2.740 -4.043 -0.303 1.00 0.00 A ATOM 431 O CYS A 33 -2.981 -5.514 2.141 1.00 0.00 A ATOM 432 SG CYS A 33 -0.272 -2.059 0.224 1.00 0.00 A ATOM 433 C VAL A 34 -0.381 -8.256 3.091 1.00 0.00 A ATOM 434 CA VAL A 34 -1.576 -7.938 2.190 1.00 0.00 A ATOM 435 CB VAL A 34 -1.961 -9.199 1.373 1.00 0.00 A ATOM 436 CG1 VAL A 34 -3.444 -9.182 1.040 1.00 0.00 A ATOM 437 CG2 VAL A 34 -1.133 -9.350 0.094 1.00 0.00 A ATOM 438 HN VAL A 34 -0.532 -6.850 0.677 1.00 0.00 A ATOM 439 HA VAL A 34 -2.420 -7.682 2.830 1.00 0.00 A ATOM 440 HB VAL A 34 -1.770 -10.071 1.998 1.00 0.00 A ATOM 441 HG11 VAL A 34 -4.022 -9.074 1.958 1.00 0.00 A ATOM 442 HG12 VAL A 34 -3.657 -8.344 0.376 1.00 0.00 A ATOM 443 HG13 VAL A 34 -3.716 -10.115 0.547 1.00 0.00 A ATOM 444 HG21 VAL A 34 -0.073 -9.361 0.346 1.00 0.00 A ATOM 445 HG22 VAL A 34 -1.398 -10.284 -0.402 1.00 0.00 A ATOM 446 HG23 VAL A 34 -1.339 -8.513 -0.573 1.00 0.00 A ATOM 447 N VAL A 34 -1.296 -6.791 1.335 1.00 0.00 A ATOM 448 O VAL A 34 0.760 -7.918 2.761 1.00 0.00 A ATOM 449 C GLY A 35 0.009 -8.970 6.604 1.00 0.00 A ATOM 450 CA GLY A 35 0.390 -9.266 5.168 1.00 0.00 A ATOM 451 HN GLY A 35 -1.617 -9.148 4.435 1.00 0.00 A ATOM 452 HA2 GLY A 35 0.592 -10.333 5.073 1.00 0.00 A ATOM 453 HA1 GLY A 35 1.295 -8.711 4.920 1.00 0.00 A ATOM 454 N GLY A 35 -0.659 -8.904 4.226 1.00 0.00 A ATOM 455 O GLY A 35 -1.159 -9.106 6.979 1.00 0.00 A ATOM 456 C ASN A 36 1.640 -7.030 9.224 1.00 0.00 A ATOM 457 CA ASN A 36 0.791 -8.243 8.818 1.00 0.00 A ATOM 458 CB ASN A 36 1.113 -9.463 9.703 1.00 0.00 A ATOM 459 CG ASN A 36 0.394 -9.427 11.041 1.00 0.00 A ATOM 460 HN ASN A 36 1.933 -8.476 7.020 1.00 0.00 A ATOM 461 HA ASN A 36 -0.259 -7.987 8.957 1.00 0.00 A ATOM 462 HB2 ASN A 36 0.825 -10.370 9.172 1.00 0.00 A ATOM 463 HB1 ASN A 36 2.187 -9.486 9.886 1.00 0.00 A ATOM 464 HD21 ASN A 36 1.946 -8.425 11.887 1.00 0.00 A ATOM 465 HD22 ASN A 36 0.603 -8.773 12.953 1.00 0.00 A ATOM 466 N ASN A 36 1.003 -8.564 7.405 1.00 0.00 A ATOM 467 ND2 ASN A 36 1.032 -8.827 12.040 1.00 0.00 A ATOM 468 O ASN A 36 2.774 -7.170 9.699 1.00 0.00 A ATOM 469 OD1 ASN A 36 -0.720 -9.933 11.174 1.00 0.00 A ATOM 470 C CYS A 37 0.808 -3.650 10.094 1.00 0.00 A ATOM 471 CA CYS A 37 1.752 -4.582 9.338 1.00 0.00 A ATOM 472 CB CYS A 37 2.279 -3.893 8.074 1.00 0.00 A ATOM 473 HN CYS A 37 0.162 -5.801 8.582 1.00 0.00 A ATOM 474 HA CYS A 37 2.600 -4.809 9.984 1.00 0.00 A ATOM 475 HB2 CYS A 37 2.757 -2.956 8.361 1.00 0.00 A ATOM 476 HB1 CYS A 37 3.027 -4.541 7.618 1.00 0.00 A ATOM 477 N CYS A 37 1.081 -5.837 9.000 1.00 0.00 A ATOM 478 OT1 CYS A 37 1.158 -3.246 11.223 1.00 0.00 A ATOM 479 OT2 CYS A 37 -0.278 -3.341 9.557 1.00 0.00 A ATOM 480 SG CYS A 37 0.996 -3.537 6.831 1.00 0.00 A END
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