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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597878 |
2mw0   |
25293 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.412 -1.423 -1.686 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.390 0.795 -1.066 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.491 0.477 -2.001 1.00 0.00 A ATOM 6 HB2 SER A 1 3.205 1.645 -0.426 1.00 0.00 A ATOM 7 HB1 SER A 1 4.139 0.161 -0.615 1.00 0.00 A ATOM 8 HG SER A 1 3.679 2.196 -2.405 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 3.577 -1.804 -1.795 1.00 0.00 A ATOM 11 OG SER A 1 3.876 1.261 -2.314 1.00 0.00 A ATOM 12 C TRP A 2 2.583 -3.689 -3.475 1.00 0.00 A ATOM 13 CA TRP A 2 1.536 -3.586 -2.372 1.00 0.00 A ATOM 14 CB TRP A 2 0.203 -4.154 -2.863 1.00 0.00 A ATOM 15 CD1 TRP A 2 -0.062 -6.697 -2.684 1.00 0.00 A ATOM 16 CD2 TRP A 2 0.806 -5.996 -4.626 1.00 0.00 A ATOM 17 CE2 TRP A 2 0.714 -7.401 -4.655 1.00 0.00 A ATOM 18 CE3 TRP A 2 1.323 -5.331 -5.741 1.00 0.00 A ATOM 19 CG TRP A 2 0.304 -5.566 -3.356 1.00 0.00 A ATOM 20 CH2 TRP A 2 1.622 -7.474 -6.835 1.00 0.00 A ATOM 21 CZ2 TRP A 2 1.120 -8.150 -5.756 1.00 0.00 A ATOM 22 CZ3 TRP A 2 1.726 -6.076 -6.833 1.00 0.00 A ATOM 23 HN TRP A 2 0.463 -1.842 -1.834 1.00 0.00 A ATOM 24 HA TRP A 2 1.870 -4.161 -1.520 1.00 0.00 A ATOM 25 HB2 TRP A 2 -0.510 -4.134 -2.052 1.00 0.00 A ATOM 26 HB1 TRP A 2 -0.163 -3.542 -3.674 1.00 0.00 A ATOM 27 HD1 TRP A 2 -0.479 -6.704 -1.688 1.00 0.00 A ATOM 28 HE1 TRP A 2 0.003 -8.732 -3.198 1.00 0.00 A ATOM 29 HE3 TRP A 2 1.410 -4.255 -5.758 1.00 0.00 A ATOM 30 HH2 TRP A 2 1.950 -8.015 -7.709 1.00 0.00 A ATOM 31 HZ2 TRP A 2 1.046 -9.228 -5.773 1.00 0.00 A ATOM 32 HZ3 TRP A 2 2.128 -5.580 -7.704 1.00 0.00 A ATOM 33 N TRP A 2 1.368 -2.203 -1.940 1.00 0.00 A ATOM 34 NE1 TRP A 2 0.182 -7.804 -3.459 1.00 0.00 A ATOM 35 O TRP A 2 2.629 -2.875 -4.398 1.00 0.00 A ATOM 36 C PRO A 3 3.822 -5.081 -0.953 1.00 0.00 A ATOM 37 CA PRO A 3 3.401 -5.687 -2.287 1.00 0.00 A ATOM 38 CB PRO A 3 4.400 -6.760 -2.727 1.00 0.00 A ATOM 39 CD PRO A 3 4.531 -4.996 -4.335 1.00 0.00 A ATOM 40 CG PRO A 3 5.344 -6.049 -3.634 1.00 0.00 A ATOM 41 HA PRO A 3 2.419 -6.126 -2.187 1.00 0.00 A ATOM 42 HB2 PRO A 3 4.908 -7.159 -1.860 1.00 0.00 A ATOM 43 HB1 PRO A 3 3.879 -7.553 -3.242 1.00 0.00 A ATOM 44 HD2 PRO A 3 5.128 -4.114 -4.513 1.00 0.00 A ATOM 45 HD1 PRO A 3 4.136 -5.380 -5.264 1.00 0.00 A ATOM 46 HG2 PRO A 3 6.133 -5.592 -3.058 1.00 0.00 A ATOM 47 HG1 PRO A 3 5.755 -6.743 -4.352 1.00 0.00 A ATOM 48 N PRO A 3 3.445 -4.712 -3.381 1.00 0.00 A ATOM 49 O PRO A 3 3.242 -5.387 0.089 1.00 0.00 A ATOM 50 C ILE A 4 4.184 -3.038 1.064 1.00 0.00 A ATOM 51 CA ILE A 4 5.332 -3.571 0.214 1.00 0.00 A ATOM 52 CB ILE A 4 6.287 -2.412 -0.124 1.00 0.00 A ATOM 53 CD1 ILE A 4 8.070 -4.135 -0.696 1.00 0.00 A ATOM 54 CG1 ILE A 4 7.352 -2.873 -1.121 1.00 0.00 A ATOM 55 CG2 ILE A 4 6.936 -1.874 1.142 1.00 0.00 A ATOM 56 HN ILE A 4 5.256 -4.018 -1.853 1.00 0.00 A ATOM 57 HA ILE A 4 5.879 -4.307 0.786 1.00 0.00 A ATOM 58 HB ILE A 4 5.708 -1.616 -0.569 1.00 0.00 A ATOM 59 HD11 ILE A 4 8.258 -4.101 0.368 1.00 0.00 A ATOM 60 HD12 ILE A 4 7.457 -4.994 -0.925 1.00 0.00 A ATOM 61 HD13 ILE A 4 9.009 -4.211 -1.224 1.00 0.00 A ATOM 62 HG12 ILE A 4 6.886 -3.063 -2.075 1.00 0.00 A ATOM 63 HG11 ILE A 4 8.090 -2.092 -1.235 1.00 0.00 A ATOM 64 HG21 ILE A 4 7.294 -2.698 1.741 1.00 0.00 A ATOM 65 HG22 ILE A 4 7.766 -1.236 0.877 1.00 0.00 A ATOM 66 HG23 ILE A 4 6.211 -1.307 1.706 1.00 0.00 A ATOM 67 N ILE A 4 4.834 -4.221 -0.993 1.00 0.00 A ATOM 68 O ILE A 4 3.089 -2.785 0.561 1.00 0.00 A ATOM 69 C CYS A 5 3.906 -1.083 3.958 1.00 0.00 A ATOM 70 CA CYS A 5 3.431 -2.364 3.279 1.00 0.00 A ATOM 71 CB CYS A 5 3.100 -3.421 4.334 1.00 0.00 A ATOM 72 HN CYS A 5 5.334 -3.088 2.700 1.00 0.00 A ATOM 73 HA CYS A 5 2.541 -2.146 2.709 1.00 0.00 A ATOM 74 HB2 CYS A 5 3.959 -4.061 4.473 1.00 0.00 A ATOM 75 HB1 CYS A 5 2.870 -2.928 5.267 1.00 0.00 A ATOM 76 N CYS A 5 4.441 -2.869 2.357 1.00 0.00 A ATOM 77 O CYS A 5 5.066 -0.970 4.356 1.00 0.00 A ATOM 78 SG CYS A 5 1.684 -4.484 3.904 1.00 0.00 A ATOM 79 C LYS A 6 2.112 1.726 5.447 1.00 0.00 A ATOM 80 CA LYS A 6 3.325 1.155 4.719 1.00 0.00 A ATOM 81 CB LYS A 6 3.822 2.156 3.673 1.00 0.00 A ATOM 82 CD LYS A 6 5.717 1.512 2.155 1.00 0.00 A ATOM 83 CE LYS A 6 7.216 1.603 1.913 1.00 0.00 A ATOM 84 CG LYS A 6 5.329 2.140 3.483 1.00 0.00 A ATOM 85 HN LYS A 6 2.092 -0.267 3.750 1.00 0.00 A ATOM 86 HA LYS A 6 4.111 0.979 5.438 1.00 0.00 A ATOM 87 HB2 LYS A 6 3.358 1.927 2.725 1.00 0.00 A ATOM 88 HB1 LYS A 6 3.529 3.151 3.976 1.00 0.00 A ATOM 89 HD2 LYS A 6 5.427 0.472 2.160 1.00 0.00 A ATOM 90 HD1 LYS A 6 5.200 2.029 1.358 1.00 0.00 A ATOM 91 HE2 LYS A 6 7.695 1.933 2.822 1.00 0.00 A ATOM 92 HE1 LYS A 6 7.584 0.623 1.647 1.00 0.00 A ATOM 93 HG2 LYS A 6 5.697 3.155 3.511 1.00 0.00 A ATOM 94 HG1 LYS A 6 5.777 1.570 4.285 1.00 0.00 A ATOM 95 HZ1 LYS A 6 8.547 2.830 0.870 1.00 0.00 A ATOM 96 HZ2 LYS A 6 6.959 3.414 0.904 1.00 0.00 A ATOM 97 HZ3 LYS A 6 7.361 2.119 -0.106 1.00 0.00 A ATOM 98 N LYS A 6 3.001 -0.118 4.087 1.00 0.00 A ATOM 99 NZ LYS A 6 7.544 2.558 0.819 1.00 0.00 A ATOM 100 O LYS A 6 0.998 1.709 4.923 1.00 0.00 A ATOM 101 C ARG A 7 0.921 4.213 6.975 1.00 0.00 A ATOM 102 CA ARG A 7 1.261 2.805 7.455 1.00 0.00 A ATOM 103 CB ARG A 7 1.657 2.840 8.932 1.00 0.00 A ATOM 104 CD ARG A 7 0.457 2.934 11.138 1.00 0.00 A ATOM 105 CG ARG A 7 0.690 3.625 9.804 1.00 0.00 A ATOM 106 CZ ARG A 7 -0.297 3.520 13.404 1.00 0.00 A ATOM 107 HN ARG A 7 3.246 2.214 7.020 1.00 0.00 A ATOM 108 HA ARG A 7 0.389 2.178 7.340 1.00 0.00 A ATOM 109 HB2 ARG A 7 1.702 1.827 9.305 1.00 0.00 A ATOM 110 HB1 ARG A 7 2.634 3.291 9.020 1.00 0.00 A ATOM 111 HD2 ARG A 7 -0.203 2.094 10.983 1.00 0.00 A ATOM 112 HD1 ARG A 7 1.405 2.582 11.517 1.00 0.00 A ATOM 113 HE ARG A 7 -0.446 4.710 11.810 1.00 0.00 A ATOM 114 HG2 ARG A 7 1.100 4.607 9.986 1.00 0.00 A ATOM 115 HG1 ARG A 7 -0.253 3.717 9.286 1.00 0.00 A ATOM 116 HH11 ARG A 7 0.523 1.682 13.230 1.00 0.00 A ATOM 117 HH12 ARG A 7 -0.012 2.108 14.821 1.00 0.00 A ATOM 118 HH21 ARG A 7 -1.155 5.282 13.901 1.00 0.00 A ATOM 119 HH22 ARG A 7 -0.967 4.155 15.202 1.00 0.00 A ATOM 120 N ARG A 7 2.336 2.230 6.656 1.00 0.00 A ATOM 121 NE ARG A 7 -0.143 3.832 12.122 1.00 0.00 A ATOM 122 NH1 ARG A 7 0.103 2.340 13.855 1.00 0.00 A ATOM 123 NH2 ARG A 7 -0.852 4.391 14.238 1.00 0.00 A ATOM 124 O ARG A 7 -0.102 4.429 6.327 1.00 0.00 A ATOM 125 C ASN A 8 2.379 6.890 5.648 1.00 0.00 A ATOM 126 CA ASN A 8 1.577 6.556 6.903 1.00 0.00 A ATOM 127 CB ASN A 8 1.974 7.499 8.041 1.00 0.00 A ATOM 128 CG ASN A 8 0.801 7.850 8.936 1.00 0.00 A ATOM 129 HN ASN A 8 2.584 4.935 7.818 1.00 0.00 A ATOM 130 HA ASN A 8 0.527 6.685 6.690 1.00 0.00 A ATOM 131 HB2 ASN A 8 2.734 7.025 8.645 1.00 0.00 A ATOM 132 HB1 ASN A 8 2.370 8.412 7.623 1.00 0.00 A ATOM 133 HD21 ASN A 8 0.227 5.946 8.971 1.00 0.00 A ATOM 134 HD22 ASN A 8 -0.754 7.043 9.875 1.00 0.00 A ATOM 135 N ASN A 8 1.786 5.169 7.300 1.00 0.00 A ATOM 136 ND2 ASN A 8 0.012 6.845 9.297 1.00 0.00 A ATOM 137 O ASN A 8 2.694 8.051 5.391 1.00 0.00 A ATOM 138 OD1 ASN A 8 0.608 9.010 9.299 1.00 0.00 A ATOM 139 C GLY A 9 4.959 5.927 3.870 1.00 0.00 A ATOM 140 CA GLY A 9 3.466 6.067 3.651 1.00 0.00 A ATOM 141 HN GLY A 9 2.426 4.958 5.125 1.00 0.00 A ATOM 142 HA2 GLY A 9 3.150 5.341 2.917 1.00 0.00 A ATOM 143 HA1 GLY A 9 3.260 7.058 3.274 1.00 0.00 A ATOM 144 N GLY A 9 2.704 5.862 4.870 1.00 0.00 A ATOM 145 O GLY A 9 5.760 6.388 3.055 1.00 0.00 A ATOM 146 C LEU A 10 7.018 3.639 5.673 1.00 0.00 A ATOM 147 CA LEU A 10 6.745 5.093 5.299 1.00 0.00 A ATOM 148 CB LEU A 10 7.157 6.013 6.449 1.00 0.00 A ATOM 149 CD1 LEU A 10 6.387 8.132 7.544 1.00 0.00 A ATOM 150 CD2 LEU A 10 8.124 8.217 5.746 1.00 0.00 A ATOM 151 CG LEU A 10 6.878 7.503 6.249 1.00 0.00 A ATOM 152 HN LEU A 10 4.653 4.946 5.585 1.00 0.00 A ATOM 153 HA LEU A 10 7.325 5.342 4.423 1.00 0.00 A ATOM 154 HB2 LEU A 10 6.629 5.694 7.334 1.00 0.00 A ATOM 155 HB1 LEU A 10 8.220 5.893 6.602 1.00 0.00 A ATOM 156 HD11 LEU A 10 5.655 8.894 7.319 1.00 0.00 A ATOM 157 HD12 LEU A 10 7.220 8.577 8.067 1.00 0.00 A ATOM 158 HD13 LEU A 10 5.936 7.372 8.165 1.00 0.00 A ATOM 159 HD21 LEU A 10 8.197 9.187 6.215 1.00 0.00 A ATOM 160 HD22 LEU A 10 8.062 8.338 4.675 1.00 0.00 A ATOM 161 HD23 LEU A 10 8.998 7.631 5.992 1.00 0.00 A ATOM 162 HG LEU A 10 6.101 7.621 5.506 1.00 0.00 A ATOM 163 N LEU A 10 5.336 5.291 4.974 1.00 0.00 A ATOM 164 O LEU A 10 6.140 2.920 6.151 1.00 0.00 A ATOM 165 C PRO A 11 8.751 1.564 7.262 1.00 0.00 A ATOM 166 CA PRO A 11 8.683 1.825 5.761 1.00 0.00 A ATOM 167 CB PRO A 11 10.078 1.731 5.139 1.00 0.00 A ATOM 168 CD PRO A 11 9.361 3.997 4.884 1.00 0.00 A ATOM 169 CG PRO A 11 10.573 3.136 5.106 1.00 0.00 A ATOM 170 HA PRO A 11 8.031 1.097 5.300 1.00 0.00 A ATOM 171 HB2 PRO A 11 10.708 1.104 5.754 1.00 0.00 A ATOM 172 HB1 PRO A 11 10.006 1.315 4.145 1.00 0.00 A ATOM 173 HD2 PRO A 11 9.464 4.936 5.408 1.00 0.00 A ATOM 174 HD1 PRO A 11 9.207 4.167 3.829 1.00 0.00 A ATOM 175 HG2 PRO A 11 11.042 3.382 6.046 1.00 0.00 A ATOM 176 HG1 PRO A 11 11.273 3.259 4.293 1.00 0.00 A ATOM 177 N PRO A 11 8.264 3.195 5.452 1.00 0.00 A ATOM 178 O PRO A 11 9.835 1.486 7.841 1.00 0.00 A ATOM 179 C VAL A 12 6.931 -0.203 9.608 1.00 0.00 A ATOM 180 CA VAL A 12 7.513 1.177 9.322 1.00 0.00 A ATOM 181 CB VAL A 12 6.659 2.240 10.038 1.00 0.00 A ATOM 182 CG1 VAL A 12 7.190 3.636 9.749 1.00 0.00 A ATOM 183 CG2 VAL A 12 5.200 2.119 9.622 1.00 0.00 A ATOM 184 HN VAL A 12 6.755 1.504 7.373 1.00 0.00 A ATOM 185 HA VAL A 12 8.516 1.224 9.721 1.00 0.00 A ATOM 186 HB VAL A 12 6.723 2.068 11.102 1.00 0.00 A ATOM 187 HG11 VAL A 12 8.145 3.765 10.237 1.00 0.00 A ATOM 188 HG12 VAL A 12 7.309 3.763 8.683 1.00 0.00 A ATOM 189 HG13 VAL A 12 6.493 4.371 10.123 1.00 0.00 A ATOM 190 HG21 VAL A 12 4.642 2.954 10.018 1.00 0.00 A ATOM 191 HG22 VAL A 12 5.133 2.120 8.544 1.00 0.00 A ATOM 192 HG23 VAL A 12 4.791 1.197 10.007 1.00 0.00 A ATOM 193 N VAL A 12 7.586 1.431 7.888 1.00 0.00 A ATOM 194 O VAL A 12 7.236 -0.818 10.630 1.00 0.00 A ATOM 195 C CYS A 13 6.482 -3.111 8.623 1.00 0.00 A ATOM 196 CA CYS A 13 5.467 -1.993 8.849 1.00 0.00 A ATOM 197 CB CYS A 13 4.302 -2.142 7.869 1.00 0.00 A ATOM 198 HN CYS A 13 5.889 -0.148 7.902 1.00 0.00 A ATOM 199 HA CYS A 13 5.090 -2.065 9.857 1.00 0.00 A ATOM 200 HB2 CYS A 13 4.695 -2.300 6.875 1.00 0.00 A ATOM 201 HB1 CYS A 13 3.707 -2.996 8.155 1.00 0.00 A ATOM 202 N CYS A 13 6.093 -0.685 8.697 1.00 0.00 A ATOM 203 O CYS A 13 6.423 -4.157 9.268 1.00 0.00 A ATOM 204 SG CYS A 13 3.198 -0.694 7.802 1.00 0.00 A ATOM 205 C GLY A 14 7.830 -5.224 7.055 1.00 0.00 A ATOM 206 CA GLY A 14 8.426 -3.876 7.407 1.00 0.00 A ATOM 207 HN GLY A 14 7.410 -2.028 7.218 1.00 0.00 A ATOM 208 HA2 GLY A 14 9.024 -3.530 6.576 1.00 0.00 A ATOM 209 HA1 GLY A 14 9.063 -3.991 8.271 1.00 0.00 A ATOM 210 N GLY A 14 7.412 -2.880 7.702 1.00 0.00 A ATOM 211 O GLY A 14 8.229 -6.249 7.608 1.00 0.00 A ATOM 212 C GLU A 15 5.769 -6.365 4.257 1.00 0.00 A ATOM 213 CA GLU A 15 6.218 -6.458 5.713 1.00 0.00 A ATOM 214 CB GLU A 15 5.016 -6.757 6.610 1.00 0.00 A ATOM 215 CD GLU A 15 2.742 -5.991 7.402 1.00 0.00 A ATOM 216 CG GLU A 15 3.817 -5.863 6.340 1.00 0.00 A ATOM 217 HN GLU A 15 6.597 -4.375 5.730 1.00 0.00 A ATOM 218 HA GLU A 15 6.933 -7.261 5.806 1.00 0.00 A ATOM 219 HB2 GLU A 15 4.715 -7.783 6.460 1.00 0.00 A ATOM 220 HB1 GLU A 15 5.310 -6.625 7.641 1.00 0.00 A ATOM 221 HG2 GLU A 15 4.149 -4.836 6.308 1.00 0.00 A ATOM 222 HG1 GLU A 15 3.392 -6.132 5.384 1.00 0.00 A ATOM 223 N GLU A 15 6.871 -5.224 6.134 1.00 0.00 A ATOM 224 O GLU A 15 5.730 -5.281 3.674 1.00 0.00 A ATOM 225 OE1 GLU A 15 2.345 -7.135 7.708 1.00 0.00 A ATOM 226 OE2 GLU A 15 2.299 -4.948 7.927 1.00 0.00 A ATOM 227 C THR A 16 3.683 -8.339 2.155 1.00 0.00 A ATOM 228 CA THR A 16 4.988 -7.562 2.287 1.00 0.00 A ATOM 229 CB THR A 16 6.052 -8.209 1.380 1.00 0.00 A ATOM 230 CG2 THR A 16 7.156 -7.217 1.048 1.00 0.00 A ATOM 231 HN THR A 16 5.485 -8.343 4.190 1.00 0.00 A ATOM 232 HA THR A 16 4.827 -6.548 1.951 1.00 0.00 A ATOM 233 HB THR A 16 5.577 -8.518 0.459 1.00 0.00 A ATOM 234 HG1 THR A 16 7.372 -9.667 1.525 1.00 0.00 A ATOM 235 HG21 THR A 16 6.832 -6.220 1.303 1.00 0.00 A ATOM 236 HG22 THR A 16 7.377 -7.264 -0.008 1.00 0.00 A ATOM 237 HG23 THR A 16 8.043 -7.464 1.613 1.00 0.00 A ATOM 238 N THR A 16 5.432 -7.512 3.674 1.00 0.00 A ATOM 239 O THR A 16 3.645 -9.550 2.376 1.00 0.00 A ATOM 240 OG1 THR A 16 6.613 -9.358 2.025 1.00 0.00 A ATOM 241 C CYS A 17 1.147 -8.831 0.225 1.00 0.00 A ATOM 242 CA CYS A 17 1.308 -8.260 1.631 1.00 0.00 A ATOM 243 CB CYS A 17 0.197 -7.245 1.911 1.00 0.00 A ATOM 244 HN CYS A 17 2.709 -6.673 1.631 1.00 0.00 A ATOM 245 HA CYS A 17 1.234 -9.067 2.344 1.00 0.00 A ATOM 246 HB2 CYS A 17 -0.761 -7.722 1.766 1.00 0.00 A ATOM 247 HB1 CYS A 17 0.275 -6.911 2.935 1.00 0.00 A ATOM 248 N CYS A 17 2.615 -7.636 1.793 1.00 0.00 A ATOM 249 O CYS A 17 1.512 -8.191 -0.763 1.00 0.00 A ATOM 250 SG CYS A 17 0.249 -5.772 0.840 1.00 0.00 A ATOM 251 C THR A 18 -1.081 -11.031 -1.357 1.00 0.00 A ATOM 252 CA THR A 18 0.391 -10.697 -1.142 1.00 0.00 A ATOM 253 CB THR A 18 1.220 -11.990 -1.251 1.00 0.00 A ATOM 254 CG2 THR A 18 2.632 -11.689 -1.730 1.00 0.00 A ATOM 255 HN THR A 18 0.329 -10.498 0.964 1.00 0.00 A ATOM 256 HA THR A 18 0.714 -10.020 -1.920 1.00 0.00 A ATOM 257 HB THR A 18 0.745 -12.645 -1.968 1.00 0.00 A ATOM 258 HG1 THR A 18 1.975 -13.303 0.013 1.00 0.00 A ATOM 259 HG21 THR A 18 2.704 -10.648 -2.005 1.00 0.00 A ATOM 260 HG22 THR A 18 2.860 -12.304 -2.588 1.00 0.00 A ATOM 261 HG23 THR A 18 3.334 -11.902 -0.938 1.00 0.00 A ATOM 262 N THR A 18 0.599 -10.039 0.142 1.00 0.00 A ATOM 263 O THR A 18 -1.420 -11.900 -2.161 1.00 0.00 A ATOM 264 OG1 THR A 18 1.272 -12.648 0.020 1.00 0.00 A ATOM 265 C LEU A 19 -4.147 -9.233 -0.745 1.00 0.00 A ATOM 266 CA LEU A 19 -3.389 -10.557 -0.746 1.00 0.00 A ATOM 267 CB LEU A 19 -3.880 -11.440 0.403 1.00 0.00 A ATOM 268 CD1 LEU A 19 -2.733 -10.269 2.300 1.00 0.00 A ATOM 269 CD2 LEU A 19 -3.435 -12.657 2.549 1.00 0.00 A ATOM 270 CG LEU A 19 -2.922 -11.598 1.584 1.00 0.00 A ATOM 271 HN LEU A 19 -1.622 -9.656 -0.010 1.00 0.00 A ATOM 272 HA LEU A 19 -3.574 -11.063 -1.682 1.00 0.00 A ATOM 273 HB2 LEU A 19 -4.798 -11.015 0.777 1.00 0.00 A ATOM 274 HB1 LEU A 19 -4.077 -12.424 0.002 1.00 0.00 A ATOM 275 HD11 LEU A 19 -3.166 -10.327 3.287 1.00 0.00 A ATOM 276 HD12 LEU A 19 -3.220 -9.486 1.738 1.00 0.00 A ATOM 277 HD13 LEU A 19 -1.678 -10.051 2.381 1.00 0.00 A ATOM 278 HD21 LEU A 19 -2.995 -12.501 3.522 1.00 0.00 A ATOM 279 HD22 LEU A 19 -3.164 -13.637 2.184 1.00 0.00 A ATOM 280 HD23 LEU A 19 -4.510 -12.586 2.623 1.00 0.00 A ATOM 281 HG LEU A 19 -1.957 -11.918 1.216 1.00 0.00 A ATOM 282 N LEU A 19 -1.952 -10.335 -0.634 1.00 0.00 A ATOM 283 O LEU A 19 -5.356 -9.199 -0.522 1.00 0.00 A ATOM 284 C GLY A 20 -4.412 -6.338 0.362 1.00 0.00 A ATOM 285 CA GLY A 20 -4.047 -6.833 -1.023 1.00 0.00 A ATOM 286 HN GLY A 20 -2.465 -8.233 -1.169 1.00 0.00 A ATOM 287 HA2 GLY A 20 -3.363 -6.132 -1.477 1.00 0.00 A ATOM 288 HA1 GLY A 20 -4.945 -6.884 -1.622 1.00 0.00 A ATOM 289 N GLY A 20 -3.426 -8.145 -0.998 1.00 0.00 A ATOM 290 O GLY A 20 -5.462 -5.724 0.555 1.00 0.00 A ATOM 291 C THR A 21 -2.626 -6.596 3.615 1.00 0.00 A ATOM 292 CA THR A 21 -3.780 -6.185 2.708 1.00 0.00 A ATOM 293 CB THR A 21 -5.089 -6.781 3.260 1.00 0.00 A ATOM 294 CG2 THR A 21 -5.106 -8.294 3.096 1.00 0.00 A ATOM 295 HN THR A 21 -2.724 -7.098 1.117 1.00 0.00 A ATOM 296 HA THR A 21 -3.867 -5.109 2.717 1.00 0.00 A ATOM 297 HB THR A 21 -5.918 -6.365 2.706 1.00 0.00 A ATOM 298 HG1 THR A 21 -5.996 -6.905 5.006 1.00 0.00 A ATOM 299 HG21 THR A 21 -4.311 -8.728 3.683 1.00 0.00 A ATOM 300 HG22 THR A 21 -4.963 -8.545 2.055 1.00 0.00 A ATOM 301 HG23 THR A 21 -6.056 -8.682 3.433 1.00 0.00 A ATOM 302 N THR A 21 -3.543 -6.605 1.333 1.00 0.00 A ATOM 303 O THR A 21 -2.172 -7.740 3.580 1.00 0.00 A ATOM 304 OG1 THR A 21 -5.235 -6.445 4.644 1.00 0.00 A ATOM 305 C CYS A 22 -1.463 -6.932 6.410 1.00 0.00 A ATOM 306 CA CYS A 22 -1.053 -5.919 5.344 1.00 0.00 A ATOM 307 CB CYS A 22 -0.593 -4.620 6.009 1.00 0.00 A ATOM 308 HN CYS A 22 -2.558 -4.762 4.409 1.00 0.00 A ATOM 309 HA CYS A 22 -0.235 -6.330 4.772 1.00 0.00 A ATOM 310 HB2 CYS A 22 -1.441 -4.146 6.481 1.00 0.00 A ATOM 311 HB1 CYS A 22 0.147 -4.852 6.761 1.00 0.00 A ATOM 312 N CYS A 22 -2.154 -5.656 4.427 1.00 0.00 A ATOM 313 O CYS A 22 -2.619 -6.973 6.830 1.00 0.00 A ATOM 314 SG CYS A 22 0.143 -3.416 4.857 1.00 0.00 A ATOM 315 C SER A 23 -1.142 -8.114 9.189 1.00 0.00 A ATOM 316 CA SER A 23 -0.767 -8.760 7.859 1.00 0.00 A ATOM 317 CB SER A 23 0.459 -9.657 8.042 1.00 0.00 A ATOM 318 HN SER A 23 0.397 -7.664 6.471 1.00 0.00 A ATOM 319 HA SER A 23 -1.596 -9.363 7.519 1.00 0.00 A ATOM 320 HB2 SER A 23 1.041 -9.657 7.133 1.00 0.00 A ATOM 321 HB1 SER A 23 1.061 -9.277 8.855 1.00 0.00 A ATOM 322 HG SER A 23 0.857 -11.546 8.371 1.00 0.00 A ATOM 323 N SER A 23 -0.506 -7.746 6.844 1.00 0.00 A ATOM 324 O SER A 23 -1.838 -8.713 10.010 1.00 0.00 A ATOM 325 OG SER A 23 0.077 -10.989 8.339 1.00 0.00 A ATOM 326 C THR A 24 -2.277 -5.402 10.526 1.00 0.00 A ATOM 327 CA THR A 24 -0.958 -6.159 10.627 1.00 0.00 A ATOM 328 CB THR A 24 0.168 -5.162 10.962 1.00 0.00 A ATOM 329 CG2 THR A 24 0.180 -4.007 9.972 1.00 0.00 A ATOM 330 HN THR A 24 -0.125 -6.463 8.705 1.00 0.00 A ATOM 331 HA THR A 24 -1.026 -6.877 11.431 1.00 0.00 A ATOM 332 HB THR A 24 1.115 -5.679 10.901 1.00 0.00 A ATOM 333 HG1 THR A 24 0.854 -4.556 12.709 1.00 0.00 A ATOM 334 HG21 THR A 24 -0.434 -4.257 9.120 1.00 0.00 A ATOM 335 HG22 THR A 24 1.193 -3.824 9.645 1.00 0.00 A ATOM 336 HG23 THR A 24 -0.210 -3.120 10.450 1.00 0.00 A ATOM 337 N THR A 24 -0.674 -6.887 9.397 1.00 0.00 A ATOM 338 O THR A 24 -2.932 -5.415 9.484 1.00 0.00 A ATOM 339 OG1 THR A 24 -0.004 -4.657 12.291 1.00 0.00 A ATOM 340 C GLN A 25 -3.623 -2.491 11.820 1.00 0.00 A ATOM 341 CA GLN A 25 -3.903 -3.980 11.647 1.00 0.00 A ATOM 342 CB GLN A 25 -4.802 -4.477 12.781 1.00 0.00 A ATOM 343 CD GLN A 25 -7.311 -4.566 13.062 1.00 0.00 A ATOM 344 CG GLN A 25 -6.108 -5.086 12.299 1.00 0.00 A ATOM 345 HN GLN A 25 -2.096 -4.771 12.414 1.00 0.00 A ATOM 346 HA GLN A 25 -4.410 -4.132 10.706 1.00 0.00 A ATOM 347 HB2 GLN A 25 -4.267 -5.225 13.347 1.00 0.00 A ATOM 348 HB1 GLN A 25 -5.035 -3.646 13.430 1.00 0.00 A ATOM 349 HE21 GLN A 25 -6.691 -5.483 14.714 1.00 0.00 A ATOM 350 HE22 GLN A 25 -8.166 -4.594 14.856 1.00 0.00 A ATOM 351 HG2 GLN A 25 -6.236 -4.852 11.253 1.00 0.00 A ATOM 352 HG1 GLN A 25 -6.058 -6.158 12.423 1.00 0.00 A ATOM 353 N GLN A 25 -2.661 -4.743 11.615 1.00 0.00 A ATOM 354 NE2 GLN A 25 -7.399 -4.917 14.340 1.00 0.00 A ATOM 355 O GLN A 25 -3.494 -1.999 12.940 1.00 0.00 A ATOM 356 OE1 GLN A 25 -8.152 -3.857 12.509 1.00 0.00 A ATOM 357 C GLY A 26 -2.412 0.120 9.590 1.00 0.00 A ATOM 358 CA GLY A 26 -3.265 -0.352 10.751 1.00 0.00 A ATOM 359 HN GLY A 26 -3.642 -2.223 9.836 1.00 0.00 A ATOM 360 HA2 GLY A 26 -4.205 0.179 10.733 1.00 0.00 A ATOM 361 HA1 GLY A 26 -2.753 -0.124 11.675 1.00 0.00 A ATOM 362 N GLY A 26 -3.530 -1.778 10.702 1.00 0.00 A ATOM 363 O GLY A 26 -2.342 1.317 9.307 1.00 0.00 A ATOM 364 C CYS A 27 -1.692 -0.547 6.475 1.00 0.00 A ATOM 365 CA CYS A 27 -0.905 -0.496 7.781 1.00 0.00 A ATOM 366 CB CYS A 27 0.279 -1.463 7.714 1.00 0.00 A ATOM 367 HN CYS A 27 -1.855 -1.758 9.190 1.00 0.00 A ATOM 368 HA CYS A 27 -0.531 0.507 7.923 1.00 0.00 A ATOM 369 HB2 CYS A 27 -0.075 -2.466 7.899 1.00 0.00 A ATOM 370 HB1 CYS A 27 0.716 -1.417 6.727 1.00 0.00 A ATOM 371 N CYS A 27 -1.759 -0.821 8.917 1.00 0.00 A ATOM 372 O CYS A 27 -2.780 -1.122 6.414 1.00 0.00 A ATOM 373 SG CYS A 27 1.597 -1.110 8.922 1.00 0.00 A ATOM 374 C THR A 28 -0.794 -0.236 3.013 1.00 0.00 A ATOM 375 CA THR A 28 -1.785 0.084 4.126 1.00 0.00 A ATOM 376 CB THR A 28 -2.430 1.454 3.846 1.00 0.00 A ATOM 377 CG2 THR A 28 -3.878 1.291 3.408 1.00 0.00 A ATOM 378 HN THR A 28 -0.267 0.499 5.542 1.00 0.00 A ATOM 379 HA THR A 28 -2.564 -0.665 4.127 1.00 0.00 A ATOM 380 HB THR A 28 -1.881 1.938 3.051 1.00 0.00 A ATOM 381 HG1 THR A 28 -3.049 2.950 4.972 1.00 0.00 A ATOM 382 HG21 THR A 28 -4.209 2.193 2.918 1.00 0.00 A ATOM 383 HG22 THR A 28 -4.497 1.103 4.273 1.00 0.00 A ATOM 384 HG23 THR A 28 -3.955 0.459 2.723 1.00 0.00 A ATOM 385 N THR A 28 -1.135 0.059 5.431 1.00 0.00 A ATOM 386 O THR A 28 0.167 0.502 2.793 1.00 0.00 A ATOM 387 OG1 THR A 28 -2.371 2.272 5.020 1.00 0.00 A ATOM 388 C CYS A 29 0.064 -0.612 0.237 1.00 0.00 A ATOM 389 CA CYS A 29 -0.163 -1.756 1.220 1.00 0.00 A ATOM 390 CB CYS A 29 -0.766 -2.958 0.490 1.00 0.00 A ATOM 391 HN CYS A 29 -1.817 -1.886 2.535 1.00 0.00 A ATOM 392 HA CYS A 29 0.787 -2.043 1.644 1.00 0.00 A ATOM 393 HB2 CYS A 29 -1.722 -2.675 0.074 1.00 0.00 A ATOM 394 HB1 CYS A 29 -0.104 -3.252 -0.311 1.00 0.00 A ATOM 395 N CYS A 29 -1.034 -1.339 2.312 1.00 0.00 A ATOM 396 OT1 CYS A 29 -0.774 -0.345 -0.624 1.00 0.00 A ATOM 397 SG CYS A 29 -1.035 -4.414 1.551 1.00 0.00 A END
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