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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451762 |
2rps   |
11054 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -16.359 -1.449 -4.560 1.00 0.00 A ATOM 2 CA SER A 1 -16.209 -0.776 -3.200 1.00 0.00 A ATOM 3 CB SER A 1 -15.463 -1.697 -2.234 1.00 0.00 A ATOM 4 HT1 SER A 1 -18.155 -1.270 -2.752 1.00 0.00 A ATOM 5 HT2 SER A 1 -17.903 0.390 -3.111 1.00 0.00 A ATOM 6 HT3 SER A 1 -17.395 -0.251 -1.602 1.00 0.00 A ATOM 7 HA SER A 1 -15.651 0.141 -3.321 1.00 0.00 A ATOM 8 HB2 SER A 1 -14.840 -2.377 -2.796 1.00 0.00 A ATOM 9 HB1 SER A 1 -14.844 -1.101 -1.578 1.00 0.00 A ATOM 10 HG SER A 1 -17.069 -2.796 -2.005 1.00 0.00 A ATOM 11 N SER A 1 -17.535 -0.447 -2.613 1.00 0.00 A ATOM 12 O SER A 1 -15.571 -2.323 -4.922 1.00 0.00 A ATOM 13 OG SER A 1 -16.368 -2.452 -1.447 1.00 0.00 A ATOM 14 C VAL A 2 -16.841 -0.867 -7.704 1.00 0.00 A ATOM 15 CA VAL A 2 -17.632 -1.606 -6.628 1.00 0.00 A ATOM 16 CB VAL A 2 -19.130 -1.555 -6.983 1.00 0.00 A ATOM 17 CG1 VAL A 2 -19.402 -2.326 -8.265 1.00 0.00 A ATOM 18 CG2 VAL A 2 -19.969 -2.098 -5.837 1.00 0.00 A ATOM 19 HN VAL A 2 -17.973 -0.341 -4.966 1.00 0.00 A ATOM 20 HA VAL A 2 -17.321 -2.641 -6.613 1.00 0.00 A ATOM 21 HB VAL A 2 -19.406 -0.523 -7.145 1.00 0.00 A ATOM 22 HG11 VAL A 2 -18.654 -3.096 -8.389 1.00 0.00 A ATOM 23 HG12 VAL A 2 -19.365 -1.650 -9.107 1.00 0.00 A ATOM 24 HG13 VAL A 2 -20.380 -2.780 -8.211 1.00 0.00 A ATOM 25 HG21 VAL A 2 -20.274 -1.283 -5.197 1.00 0.00 A ATOM 26 HG22 VAL A 2 -19.384 -2.804 -5.266 1.00 0.00 A ATOM 27 HG23 VAL A 2 -20.843 -2.592 -6.233 1.00 0.00 A ATOM 28 N VAL A 2 -17.378 -1.040 -5.309 1.00 0.00 A ATOM 29 O VAL A 2 -17.312 0.122 -8.265 1.00 0.00 A ATOM 30 C GLN A 3 -13.685 -1.705 -9.436 1.00 0.00 A ATOM 31 CA GLN A 3 -14.782 -0.742 -8.994 1.00 0.00 A ATOM 32 CB GLN A 3 -14.157 0.544 -8.449 1.00 0.00 A ATOM 33 CD GLN A 3 -14.440 0.972 -5.975 1.00 0.00 A ATOM 34 CG GLN A 3 -13.558 0.388 -7.061 1.00 0.00 A ATOM 35 HN GLN A 3 -15.317 -2.146 -7.504 1.00 0.00 A ATOM 36 HA GLN A 3 -15.396 -0.499 -9.847 1.00 0.00 A ATOM 37 HB2 GLN A 3 -13.375 0.864 -9.121 1.00 0.00 A ATOM 38 HB1 GLN A 3 -14.917 1.310 -8.405 1.00 0.00 A ATOM 39 HE21 GLN A 3 -12.853 1.285 -4.818 1.00 0.00 A ATOM 40 HE22 GLN A 3 -14.373 1.763 -4.153 1.00 0.00 A ATOM 41 HG2 GLN A 3 -13.415 -0.664 -6.861 1.00 0.00 A ATOM 42 HG1 GLN A 3 -12.602 0.890 -7.036 1.00 0.00 A ATOM 43 N GLN A 3 -15.638 -1.355 -7.985 1.00 0.00 A ATOM 44 NE2 GLN A 3 -13.827 1.381 -4.871 1.00 0.00 A ATOM 45 O GLN A 3 -13.472 -2.746 -8.813 1.00 0.00 A ATOM 46 OE1 GLN A 3 -15.659 1.055 -6.128 1.00 0.00 A ATOM 47 C ILE A 4 -10.658 -2.057 -10.190 1.00 0.00 A ATOM 48 CA ILE A 4 -11.919 -2.187 -11.039 1.00 0.00 A ATOM 49 CB ILE A 4 -11.588 -1.821 -12.501 1.00 0.00 A ATOM 50 CD1 ILE A 4 -10.777 -3.164 -14.506 1.00 0.00 A ATOM 51 CG1 ILE A 4 -10.532 -2.777 -13.065 1.00 0.00 A ATOM 52 CG2 ILE A 4 -11.112 -0.380 -12.595 1.00 0.00 A ATOM 53 HN ILE A 4 -13.211 -0.511 -10.968 1.00 0.00 A ATOM 54 HA ILE A 4 -12.253 -3.215 -11.013 1.00 0.00 A ATOM 55 HB ILE A 4 -12.492 -1.914 -13.083 1.00 0.00 A ATOM 56 HD11 ILE A 4 -10.781 -4.240 -14.594 1.00 0.00 A ATOM 57 HD12 ILE A 4 -9.992 -2.756 -15.127 1.00 0.00 A ATOM 58 HD13 ILE A 4 -11.731 -2.772 -14.828 1.00 0.00 A ATOM 59 HG12 ILE A 4 -9.563 -2.304 -13.007 1.00 0.00 A ATOM 60 HG11 ILE A 4 -10.523 -3.681 -12.474 1.00 0.00 A ATOM 61 HG21 ILE A 4 -11.932 0.286 -12.373 1.00 0.00 A ATOM 62 HG22 ILE A 4 -10.750 -0.185 -13.594 1.00 0.00 A ATOM 63 HG23 ILE A 4 -10.314 -0.217 -11.885 1.00 0.00 A ATOM 64 N ILE A 4 -12.993 -1.353 -10.514 1.00 0.00 A ATOM 65 O ILE A 4 -9.893 -3.009 -10.046 1.00 0.00 A ATOM 66 C LEU A 5 -9.436 -1.271 -7.428 1.00 0.00 A ATOM 67 CA LEU A 5 -9.281 -0.614 -8.794 1.00 0.00 A ATOM 68 CB LEU A 5 -9.064 0.893 -8.631 1.00 0.00 A ATOM 69 CD1 LEU A 5 -8.697 1.489 -11.039 1.00 0.00 A ATOM 70 CD2 LEU A 5 -7.764 2.949 -9.235 1.00 0.00 A ATOM 71 CG LEU A 5 -8.101 1.522 -9.641 1.00 0.00 A ATOM 72 HN LEU A 5 -11.094 -0.149 -9.781 1.00 0.00 A ATOM 73 HA LEU A 5 -8.421 -1.039 -9.288 1.00 0.00 A ATOM 74 HB2 LEU A 5 -10.021 1.385 -8.724 1.00 0.00 A ATOM 75 HB1 LEU A 5 -8.680 1.075 -7.639 1.00 0.00 A ATOM 76 HD11 LEU A 5 -9.764 1.647 -10.980 1.00 0.00 A ATOM 77 HD12 LEU A 5 -8.500 0.528 -11.492 1.00 0.00 A ATOM 78 HD13 LEU A 5 -8.251 2.268 -11.638 1.00 0.00 A ATOM 79 HD21 LEU A 5 -6.745 3.171 -9.515 1.00 0.00 A ATOM 80 HD22 LEU A 5 -7.874 3.055 -8.167 1.00 0.00 A ATOM 81 HD23 LEU A 5 -8.432 3.633 -9.737 1.00 0.00 A ATOM 82 HG LEU A 5 -7.184 0.951 -9.655 1.00 0.00 A ATOM 83 N LEU A 5 -10.448 -0.870 -9.629 1.00 0.00 A ATOM 84 O LEU A 5 -8.844 -2.316 -7.159 1.00 0.00 A ATOM 85 C ARG A 6 -9.181 -1.219 -4.422 1.00 0.00 A ATOM 86 CA ARG A 6 -10.477 -1.171 -5.228 1.00 0.00 A ATOM 87 CB ARG A 6 -11.100 -2.566 -5.306 1.00 0.00 A ATOM 88 CD ARG A 6 -12.640 -3.990 -3.919 1.00 0.00 A ATOM 89 CG ARG A 6 -11.336 -3.208 -3.949 1.00 0.00 A ATOM 90 CZ ARG A 6 -13.389 -6.278 -4.442 1.00 0.00 A ATOM 91 HN ARG A 6 -10.680 0.176 -6.846 1.00 0.00 A ATOM 92 HA ARG A 6 -11.168 -0.505 -4.734 1.00 0.00 A ATOM 93 HB2 ARG A 6 -12.049 -2.495 -5.816 1.00 0.00 A ATOM 94 HB1 ARG A 6 -10.444 -3.207 -5.874 1.00 0.00 A ATOM 95 HD2 ARG A 6 -13.115 -3.837 -2.961 1.00 0.00 A ATOM 96 HD1 ARG A 6 -13.283 -3.621 -4.704 1.00 0.00 A ATOM 97 HE ARG A 6 -11.513 -5.762 -4.001 1.00 0.00 A ATOM 98 HG2 ARG A 6 -10.519 -3.882 -3.732 1.00 0.00 A ATOM 99 HG1 ARG A 6 -11.374 -2.433 -3.196 1.00 0.00 A ATOM 100 HH11 ARG A 6 -14.856 -4.886 -4.486 1.00 0.00 A ATOM 101 HH12 ARG A 6 -15.357 -6.503 -4.851 1.00 0.00 A ATOM 102 HH21 ARG A 6 -12.171 -7.889 -4.480 1.00 0.00 A ATOM 103 HH22 ARG A 6 -13.833 -8.209 -4.846 1.00 0.00 A ATOM 104 N ARG A 6 -10.238 -0.651 -6.569 1.00 0.00 A ATOM 105 NE ARG A 6 -12.423 -5.422 -4.116 1.00 0.00 A ATOM 106 NH1 ARG A 6 -14.637 -5.854 -4.606 1.00 0.00 A ATOM 107 NH2 ARG A 6 -13.107 -7.564 -4.602 1.00 0.00 A ATOM 108 O ARG A 6 -8.220 -1.882 -4.810 1.00 0.00 A ATOM 109 C CYS A 7 -8.357 -0.808 -0.992 1.00 0.00 A ATOM 110 CA CYS A 7 -7.987 -0.472 -2.437 1.00 0.00 A ATOM 111 CB CYS A 7 -7.329 0.909 -2.499 1.00 0.00 A ATOM 112 HN CYS A 7 -9.961 -0.002 -3.040 1.00 0.00 A ATOM 113 HA CYS A 7 -7.288 -1.211 -2.797 1.00 0.00 A ATOM 114 HB2 CYS A 7 -8.084 1.649 -2.722 1.00 0.00 A ATOM 115 HB1 CYS A 7 -6.885 1.132 -1.541 1.00 0.00 A ATOM 116 N CYS A 7 -9.164 -0.510 -3.298 1.00 0.00 A ATOM 117 O CYS A 7 -8.367 0.067 -0.126 1.00 0.00 A ATOM 118 SG CYS A 7 -6.025 1.055 -3.763 1.00 0.00 A ATOM 119 C PRO A 8 -7.969 -2.205 1.667 1.00 0.00 A ATOM 120 CA PRO A 8 -9.040 -2.534 0.631 1.00 0.00 A ATOM 121 CB PRO A 8 -9.187 -4.051 0.481 1.00 0.00 A ATOM 122 CD PRO A 8 -8.683 -3.191 -1.689 1.00 0.00 A ATOM 123 CG PRO A 8 -9.441 -4.270 -0.970 1.00 0.00 A ATOM 124 HA PRO A 8 -9.982 -2.106 0.943 1.00 0.00 A ATOM 125 HB2 PRO A 8 -8.277 -4.537 0.801 1.00 0.00 A ATOM 126 HB1 PRO A 8 -10.015 -4.397 1.083 1.00 0.00 A ATOM 127 HD2 PRO A 8 -7.679 -3.521 -1.914 1.00 0.00 A ATOM 128 HD1 PRO A 8 -9.199 -2.904 -2.592 1.00 0.00 A ATOM 129 HG2 PRO A 8 -9.078 -5.244 -1.263 1.00 0.00 A ATOM 130 HG1 PRO A 8 -10.498 -4.186 -1.175 1.00 0.00 A ATOM 131 N PRO A 8 -8.668 -2.086 -0.715 1.00 0.00 A ATOM 132 O PRO A 8 -7.075 -1.396 1.416 1.00 0.00 A ATOM 133 C ASP A 9 -5.686 -2.918 3.442 1.00 0.00 A ATOM 134 CA ASP A 9 -7.106 -2.614 3.907 1.00 0.00 A ATOM 135 CB ASP A 9 -7.454 -3.483 5.118 1.00 0.00 A ATOM 136 CG ASP A 9 -8.688 -2.989 5.847 1.00 0.00 A ATOM 137 HN ASP A 9 -8.801 -3.473 2.970 1.00 0.00 A ATOM 138 HA ASP A 9 -7.165 -1.575 4.192 1.00 0.00 A ATOM 139 HB2 ASP A 9 -7.636 -4.494 4.787 1.00 0.00 A ATOM 140 HB1 ASP A 9 -6.624 -3.478 5.808 1.00 0.00 A ATOM 141 N ASP A 9 -8.066 -2.838 2.832 1.00 0.00 A ATOM 142 O ASP A 9 -5.397 -4.018 2.973 1.00 0.00 A ATOM 143 OD1 ASP A 9 -8.663 -1.847 6.351 1.00 0.00 A ATOM 144 OD2 ASP A 9 -9.680 -3.746 5.915 1.00 0.00 A ATOM 145 C GLY A 10 -3.014 -1.141 2.072 1.00 0.00 A ATOM 146 CA GLY A 10 -3.423 -2.111 3.163 1.00 0.00 A ATOM 147 HN GLY A 10 -5.092 -1.077 3.954 1.00 0.00 A ATOM 148 HA2 GLY A 10 -2.782 -1.966 4.019 1.00 0.00 A ATOM 149 HA1 GLY A 10 -3.294 -3.120 2.797 1.00 0.00 A ATOM 150 N GLY A 10 -4.803 -1.933 3.574 1.00 0.00 A ATOM 151 O GLY A 10 -1.844 -0.776 1.964 1.00 0.00 A ATOM 152 C MET A 11 -4.148 1.628 0.563 1.00 0.00 A ATOM 153 CA MET A 11 -3.719 0.217 0.180 1.00 0.00 A ATOM 154 CB MET A 11 -4.450 -0.224 -1.090 1.00 0.00 A ATOM 155 CE MET A 11 -3.262 -3.386 -3.516 1.00 0.00 A ATOM 156 CG MET A 11 -4.096 -1.632 -1.539 1.00 0.00 A ATOM 157 HN MET A 11 -4.897 -1.045 1.404 1.00 0.00 A ATOM 158 HA MET A 11 -2.656 0.215 -0.009 1.00 0.00 A ATOM 159 HB2 MET A 11 -5.514 -0.183 -0.912 1.00 0.00 A ATOM 160 HB1 MET A 11 -4.201 0.458 -1.889 1.00 0.00 A ATOM 161 HE1 MET A 11 -3.321 -3.935 -2.586 1.00 0.00 A ATOM 162 HE2 MET A 11 -2.226 -3.219 -3.770 1.00 0.00 A ATOM 163 HE3 MET A 11 -3.737 -3.955 -4.300 1.00 0.00 A ATOM 164 HG2 MET A 11 -3.113 -1.878 -1.166 1.00 0.00 A ATOM 165 HG1 MET A 11 -4.818 -2.320 -1.123 1.00 0.00 A ATOM 166 N MET A 11 -3.983 -0.719 1.266 1.00 0.00 A ATOM 167 O MET A 11 -5.339 1.931 0.628 1.00 0.00 A ATOM 168 SD MET A 11 -4.093 -1.812 -3.332 1.00 0.00 A ATOM 169 C GLN A 12 -3.551 4.763 -0.038 1.00 0.00 A ATOM 170 CA GLN A 12 -3.444 3.872 1.195 1.00 0.00 A ATOM 171 CB GLN A 12 -2.351 4.395 2.129 1.00 0.00 A ATOM 172 CD GLN A 12 -2.103 6.169 3.911 1.00 0.00 A ATOM 173 CG GLN A 12 -2.886 4.961 3.434 1.00 0.00 A ATOM 174 HN GLN A 12 -2.238 2.191 0.748 1.00 0.00 A ATOM 175 HA GLN A 12 -4.389 3.888 1.717 1.00 0.00 A ATOM 176 HB2 GLN A 12 -1.677 3.584 2.364 1.00 0.00 A ATOM 177 HB1 GLN A 12 -1.800 5.174 1.624 1.00 0.00 A ATOM 178 HE21 GLN A 12 -2.405 5.648 5.806 1.00 0.00 A ATOM 179 HE22 GLN A 12 -1.484 7.090 5.561 1.00 0.00 A ATOM 180 HG2 GLN A 12 -3.915 5.254 3.290 1.00 0.00 A ATOM 181 HG1 GLN A 12 -2.834 4.194 4.193 1.00 0.00 A ATOM 182 N GLN A 12 -3.169 2.491 0.817 1.00 0.00 A ATOM 183 NE2 GLN A 12 -1.985 6.317 5.225 1.00 0.00 A ATOM 184 O GLN A 12 -2.633 4.818 -0.859 1.00 0.00 A ATOM 185 OE1 GLN A 12 -1.609 6.960 3.106 1.00 0.00 A ATOM 186 C MET A 13 -4.331 7.738 -1.021 1.00 0.00 A ATOM 187 CA MET A 13 -4.901 6.350 -1.297 1.00 0.00 A ATOM 188 CB MET A 13 -6.396 6.451 -1.601 1.00 0.00 A ATOM 189 CE MET A 13 -8.474 7.621 -5.022 1.00 0.00 A ATOM 190 CG MET A 13 -6.699 7.019 -2.980 1.00 0.00 A ATOM 191 HN MET A 13 -5.369 5.374 0.522 1.00 0.00 A ATOM 192 HA MET A 13 -4.396 5.930 -2.155 1.00 0.00 A ATOM 193 HB2 MET A 13 -6.832 5.465 -1.539 1.00 0.00 A ATOM 194 HB1 MET A 13 -6.860 7.088 -0.864 1.00 0.00 A ATOM 195 HE1 MET A 13 -9.237 7.046 -5.525 1.00 0.00 A ATOM 196 HE2 MET A 13 -7.510 7.392 -5.449 1.00 0.00 A ATOM 197 HE3 MET A 13 -8.679 8.674 -5.140 1.00 0.00 A ATOM 198 HG2 MET A 13 -6.230 7.987 -3.066 1.00 0.00 A ATOM 199 HG1 MET A 13 -6.291 6.353 -3.725 1.00 0.00 A ATOM 200 N MET A 13 -4.675 5.460 -0.164 1.00 0.00 A ATOM 201 O MET A 13 -4.387 8.229 0.106 1.00 0.00 A ATOM 202 SD MET A 13 -8.468 7.206 -3.279 1.00 0.00 A ATOM 203 C LEU A 14 -4.150 10.758 -2.475 1.00 0.00 A ATOM 204 CA LEU A 14 -3.203 9.695 -1.926 1.00 0.00 A ATOM 205 CB LEU A 14 -1.861 9.765 -2.657 1.00 0.00 A ATOM 206 CD1 LEU A 14 0.125 8.459 -3.452 1.00 0.00 A ATOM 207 CD2 LEU A 14 -0.180 8.901 -1.011 1.00 0.00 A ATOM 208 CG LEU A 14 -0.886 8.633 -2.330 1.00 0.00 A ATOM 209 HN LEU A 14 -3.768 7.920 -2.931 1.00 0.00 A ATOM 210 HA LEU A 14 -3.040 9.883 -0.875 1.00 0.00 A ATOM 211 HB2 LEU A 14 -2.054 9.751 -3.721 1.00 0.00 A ATOM 212 HB1 LEU A 14 -1.386 10.701 -2.406 1.00 0.00 A ATOM 213 HD11 LEU A 14 0.251 9.398 -3.972 1.00 0.00 A ATOM 214 HD12 LEU A 14 -0.229 7.709 -4.144 1.00 0.00 A ATOM 215 HD13 LEU A 14 1.073 8.146 -3.039 1.00 0.00 A ATOM 216 HD21 LEU A 14 0.381 9.822 -1.084 1.00 0.00 A ATOM 217 HD22 LEU A 14 0.492 8.086 -0.789 1.00 0.00 A ATOM 218 HD23 LEU A 14 -0.913 8.989 -0.222 1.00 0.00 A ATOM 219 HG LEU A 14 -1.438 7.708 -2.233 1.00 0.00 A ATOM 220 N LEU A 14 -3.782 8.364 -2.057 1.00 0.00 A ATOM 221 O LEU A 14 -5.101 10.445 -3.191 1.00 0.00 A ATOM 222 C ARG A 15 -4.731 13.193 -4.117 1.00 0.00 A ATOM 223 CA ARG A 15 -4.712 13.123 -2.592 1.00 0.00 A ATOM 224 CB ARG A 15 -4.200 14.443 -2.015 1.00 0.00 A ATOM 225 CD ARG A 15 -2.162 15.795 -1.440 1.00 0.00 A ATOM 226 CG ARG A 15 -2.748 14.735 -2.358 1.00 0.00 A ATOM 227 CZ ARG A 15 -2.331 16.403 0.943 1.00 0.00 A ATOM 228 HN ARG A 15 -3.111 12.201 -1.561 1.00 0.00 A ATOM 229 HA ARG A 15 -5.718 12.952 -2.241 1.00 0.00 A ATOM 230 HB2 ARG A 15 -4.808 15.250 -2.399 1.00 0.00 A ATOM 231 HB1 ARG A 15 -4.296 14.414 -0.940 1.00 0.00 A ATOM 232 HD2 ARG A 15 -1.096 15.843 -1.602 1.00 0.00 A ATOM 233 HD1 ARG A 15 -2.606 16.748 -1.682 1.00 0.00 A ATOM 234 HE ARG A 15 -2.656 14.578 0.202 1.00 0.00 A ATOM 235 HG2 ARG A 15 -2.175 13.826 -2.254 1.00 0.00 A ATOM 236 HG1 ARG A 15 -2.692 15.085 -3.378 1.00 0.00 A ATOM 237 HH11 ARG A 15 -1.819 17.932 -0.278 1.00 0.00 A ATOM 238 HH12 ARG A 15 -1.945 18.333 1.402 1.00 0.00 A ATOM 239 HH21 ARG A 15 -2.823 15.105 2.411 1.00 0.00 A ATOM 240 HH22 ARG A 15 -2.515 16.728 2.929 1.00 0.00 A ATOM 241 N ARG A 15 -3.883 12.013 -2.133 1.00 0.00 A ATOM 242 NE ARG A 15 -2.414 15.498 -0.031 1.00 0.00 A ATOM 243 NH1 ARG A 15 -2.006 17.659 0.666 1.00 0.00 A ATOM 244 NH2 ARG A 15 -2.576 16.050 2.197 1.00 0.00 A ATOM 245 O ARG A 15 -5.722 13.610 -4.717 1.00 0.00 A ATOM 246 C SER A 16 -4.408 11.732 -6.815 1.00 0.00 A ATOM 247 CA SER A 16 -3.518 12.801 -6.189 1.00 0.00 A ATOM 248 CB SER A 16 -2.064 12.583 -6.614 1.00 0.00 A ATOM 249 HN SER A 16 -2.872 12.464 -4.202 1.00 0.00 A ATOM 250 HA SER A 16 -3.843 13.770 -6.535 1.00 0.00 A ATOM 251 HB2 SER A 16 -1.920 11.546 -6.880 1.00 0.00 A ATOM 252 HB1 SER A 16 -1.843 13.207 -7.466 1.00 0.00 A ATOM 253 HG SER A 16 -0.742 12.114 -5.247 1.00 0.00 A ATOM 254 N SER A 16 -3.628 12.784 -4.735 1.00 0.00 A ATOM 255 O SER A 16 -4.952 11.921 -7.903 1.00 0.00 A ATOM 256 OG SER A 16 -1.171 12.912 -5.563 1.00 0.00 A ATOM 257 C GLY A 17 -4.660 8.190 -6.597 1.00 0.00 A ATOM 258 CA GLY A 17 -5.377 9.526 -6.622 1.00 0.00 A ATOM 259 HN GLY A 17 -4.095 10.514 -5.257 1.00 0.00 A ATOM 260 HA2 GLY A 17 -6.268 9.455 -6.014 1.00 0.00 A ATOM 261 HA1 GLY A 17 -5.665 9.748 -7.639 1.00 0.00 A ATOM 262 N GLY A 17 -4.553 10.608 -6.120 1.00 0.00 A ATOM 263 O GLY A 17 -5.292 7.141 -6.476 1.00 0.00 A ATOM 264 C GLN A 18 -2.719 6.247 -5.395 1.00 0.00 A ATOM 265 CA GLN A 18 -2.533 7.012 -6.701 1.00 0.00 A ATOM 266 CB GLN A 18 -1.054 7.351 -6.900 1.00 0.00 A ATOM 267 CD GLN A 18 0.745 6.782 -8.579 1.00 0.00 A ATOM 268 CG GLN A 18 -0.628 7.385 -8.359 1.00 0.00 A ATOM 269 HN GLN A 18 -2.890 9.096 -6.805 1.00 0.00 A ATOM 270 HA GLN A 18 -2.863 6.390 -7.519 1.00 0.00 A ATOM 271 HB2 GLN A 18 -0.858 8.321 -6.468 1.00 0.00 A ATOM 272 HB1 GLN A 18 -0.456 6.611 -6.390 1.00 0.00 A ATOM 273 HE21 GLN A 18 1.502 7.917 -7.131 1.00 0.00 A ATOM 274 HE22 GLN A 18 2.618 6.859 -7.917 1.00 0.00 A ATOM 275 HG2 GLN A 18 -1.347 6.829 -8.943 1.00 0.00 A ATOM 276 HG1 GLN A 18 -0.614 8.412 -8.693 1.00 0.00 A ATOM 277 N GLN A 18 -3.336 8.230 -6.711 1.00 0.00 A ATOM 278 NE2 GLN A 18 1.721 7.232 -7.796 1.00 0.00 A ATOM 279 O GLN A 18 -2.938 6.845 -4.340 1.00 0.00 A ATOM 280 OE1 GLN A 18 0.928 5.923 -9.441 1.00 0.00 A ATOM 281 C CYS A 19 -1.456 3.452 -3.892 1.00 0.00 A ATOM 282 CA CYS A 19 -2.787 4.078 -4.294 1.00 0.00 A ATOM 283 CB CYS A 19 -3.821 2.982 -4.564 1.00 0.00 A ATOM 284 HN CYS A 19 -2.452 4.507 -6.341 1.00 0.00 A ATOM 285 HA CYS A 19 -3.139 4.699 -3.484 1.00 0.00 A ATOM 286 HB2 CYS A 19 -4.414 3.261 -5.421 1.00 0.00 A ATOM 287 HB1 CYS A 19 -3.307 2.055 -4.774 1.00 0.00 A ATOM 288 N CYS A 19 -2.629 4.925 -5.471 1.00 0.00 A ATOM 289 O CYS A 19 -0.910 2.615 -4.612 1.00 0.00 A ATOM 290 SG CYS A 19 -4.964 2.683 -3.176 1.00 0.00 A ATOM 291 C VAL A 20 0.109 2.137 -1.334 1.00 0.00 A ATOM 292 CA VAL A 20 0.328 3.342 -2.241 1.00 0.00 A ATOM 293 CB VAL A 20 1.112 4.418 -1.466 1.00 0.00 A ATOM 294 CG1 VAL A 20 2.504 3.918 -1.115 1.00 0.00 A ATOM 295 CG2 VAL A 20 1.188 5.707 -2.271 1.00 0.00 A ATOM 296 HN VAL A 20 -1.422 4.531 -2.210 1.00 0.00 A ATOM 297 HA VAL A 20 0.921 3.037 -3.092 1.00 0.00 A ATOM 298 HB VAL A 20 0.586 4.625 -0.546 1.00 0.00 A ATOM 299 HG11 VAL A 20 2.824 4.363 -0.186 1.00 0.00 A ATOM 300 HG12 VAL A 20 3.194 4.191 -1.901 1.00 0.00 A ATOM 301 HG13 VAL A 20 2.486 2.843 -1.011 1.00 0.00 A ATOM 302 HG21 VAL A 20 0.203 5.962 -2.636 1.00 0.00 A ATOM 303 HG22 VAL A 20 1.856 5.569 -3.109 1.00 0.00 A ATOM 304 HG23 VAL A 20 1.557 6.503 -1.643 1.00 0.00 A ATOM 305 N VAL A 20 -0.939 3.863 -2.739 1.00 0.00 A ATOM 306 O VAL A 20 -0.247 2.286 -0.164 1.00 0.00 A ATOM 307 C ALA A 21 1.257 -0.453 -0.083 1.00 0.00 A ATOM 308 CA ALA A 21 0.149 -0.286 -1.116 1.00 0.00 A ATOM 309 CB ALA A 21 0.112 -1.485 -2.053 1.00 0.00 A ATOM 310 HN ALA A 21 0.605 0.890 -2.815 1.00 0.00 A ATOM 311 HA ALA A 21 -0.801 -0.229 -0.604 1.00 0.00 A ATOM 312 HB1 ALA A 21 -0.853 -1.537 -2.534 1.00 0.00 A ATOM 313 HB2 ALA A 21 0.281 -2.389 -1.486 1.00 0.00 A ATOM 314 HB3 ALA A 21 0.883 -1.381 -2.802 1.00 0.00 A ATOM 315 N ALA A 21 0.322 0.945 -1.878 1.00 0.00 A ATOM 316 O ALA A 21 2.374 0.030 -0.273 1.00 0.00 A ATOM 317 C THR A 22 3.060 -2.245 1.585 1.00 0.00 A ATOM 318 CA THR A 22 1.912 -1.369 2.075 1.00 0.00 A ATOM 319 CB THR A 22 1.233 -2.023 3.278 1.00 0.00 A ATOM 320 CG2 THR A 22 0.538 -3.325 2.940 1.00 0.00 A ATOM 321 HN THR A 22 0.035 -1.498 1.105 1.00 0.00 A ATOM 322 HA THR A 22 2.309 -0.410 2.373 1.00 0.00 A ATOM 323 HB THR A 22 0.490 -1.344 3.673 1.00 0.00 A ATOM 324 HG1 THR A 22 2.130 -1.604 4.969 1.00 0.00 A ATOM 325 HG21 THR A 22 -0.531 -3.174 2.946 1.00 0.00 A ATOM 326 HG22 THR A 22 0.800 -4.073 3.672 1.00 0.00 A ATOM 327 HG23 THR A 22 0.851 -3.655 1.960 1.00 0.00 A ATOM 328 N THR A 22 0.942 -1.138 1.011 1.00 0.00 A ATOM 329 O THR A 22 3.091 -3.447 1.845 1.00 0.00 A ATOM 330 OG1 THR A 22 2.175 -2.293 4.300 1.00 0.00 A ATOM 331 C THR A 23 6.451 -1.637 0.678 1.00 0.00 A ATOM 332 CA THR A 23 5.151 -2.360 0.344 1.00 0.00 A ATOM 333 CB THR A 23 5.022 -2.531 -1.169 1.00 0.00 A ATOM 334 CG2 THR A 23 4.825 -1.223 -1.903 1.00 0.00 A ATOM 335 HN THR A 23 3.920 -0.674 0.696 1.00 0.00 A ATOM 336 HA THR A 23 5.167 -3.336 0.807 1.00 0.00 A ATOM 337 HB THR A 23 4.170 -3.160 -1.380 1.00 0.00 A ATOM 338 HG1 THR A 23 6.078 -3.252 -2.654 1.00 0.00 A ATOM 339 HG21 THR A 23 5.449 -1.206 -2.786 1.00 0.00 A ATOM 340 HG22 THR A 23 5.096 -0.402 -1.257 1.00 0.00 A ATOM 341 HG23 THR A 23 3.789 -1.125 -2.194 1.00 0.00 A ATOM 342 N THR A 23 4.001 -1.635 0.872 1.00 0.00 A ATOM 343 O THR A 23 7.416 -1.691 -0.085 1.00 0.00 A ATOM 344 OG1 THR A 23 6.178 -3.154 -1.705 1.00 0.00 A ATOM 345 C GLU A 24 8.702 -1.176 2.830 1.00 0.00 A ATOM 346 CA GLU A 24 7.653 -0.226 2.255 1.00 0.00 A ATOM 347 CB GLU A 24 7.272 0.823 3.301 1.00 0.00 A ATOM 348 CD GLU A 24 8.004 3.196 2.833 1.00 0.00 A ATOM 349 CG GLU A 24 6.896 2.169 2.703 1.00 0.00 A ATOM 350 HN GLU A 24 5.670 -0.956 2.387 1.00 0.00 A ATOM 351 HA GLU A 24 8.068 0.272 1.393 1.00 0.00 A ATOM 352 HB2 GLU A 24 6.429 0.459 3.870 1.00 0.00 A ATOM 353 HB1 GLU A 24 8.108 0.972 3.968 1.00 0.00 A ATOM 354 HG2 GLU A 24 6.674 2.034 1.655 1.00 0.00 A ATOM 355 HG1 GLU A 24 6.018 2.542 3.210 1.00 0.00 A ATOM 356 N GLU A 24 6.470 -0.961 1.821 1.00 0.00 A ATOM 357 O GLU A 24 8.364 -2.195 3.431 1.00 0.00 A ATOM 358 OE1 GLU A 24 8.293 3.615 3.975 1.00 0.00 A ATOM 359 OE2 GLU A 24 8.583 3.580 1.796 1.00 0.00 A ATOM 360 C PRO A 25 11.254 -1.578 4.669 1.00 0.00 A ATOM 361 CA PRO A 25 11.094 -1.682 3.153 1.00 0.00 A ATOM 362 CB PRO A 25 12.320 -1.103 2.447 1.00 0.00 A ATOM 363 CD PRO A 25 10.485 0.347 1.944 1.00 0.00 A ATOM 364 CG PRO A 25 11.969 0.321 2.193 1.00 0.00 A ATOM 365 HA PRO A 25 10.968 -2.717 2.872 1.00 0.00 A ATOM 366 HB2 PRO A 25 13.183 -1.191 3.091 1.00 0.00 A ATOM 367 HB1 PRO A 25 12.494 -1.637 1.525 1.00 0.00 A ATOM 368 HD2 PRO A 25 10.049 1.244 2.359 1.00 0.00 A ATOM 369 HD1 PRO A 25 10.280 0.281 0.885 1.00 0.00 A ATOM 370 HG2 PRO A 25 12.214 0.919 3.058 1.00 0.00 A ATOM 371 HG1 PRO A 25 12.501 0.682 1.324 1.00 0.00 A ATOM 372 N PRO A 25 9.995 -0.852 2.651 1.00 0.00 A ATOM 373 O PRO A 25 11.671 -0.541 5.185 1.00 0.00 A ATOM 374 C PRO A 26 12.494 -2.718 7.334 1.00 0.00 A ATOM 375 CA PRO A 26 11.043 -2.670 6.869 1.00 0.00 A ATOM 376 CB PRO A 26 10.311 -3.952 7.269 1.00 0.00 A ATOM 377 CD PRO A 26 10.424 -3.938 4.881 1.00 0.00 A ATOM 378 CG PRO A 26 10.440 -4.842 6.084 1.00 0.00 A ATOM 379 HA PRO A 26 10.551 -1.816 7.314 1.00 0.00 A ATOM 380 HB2 PRO A 26 10.782 -4.381 8.141 1.00 0.00 A ATOM 381 HB1 PRO A 26 9.278 -3.727 7.484 1.00 0.00 A ATOM 382 HD2 PRO A 26 11.078 -4.322 4.111 1.00 0.00 A ATOM 383 HD1 PRO A 26 9.418 -3.831 4.504 1.00 0.00 A ATOM 384 HG2 PRO A 26 11.371 -5.387 6.132 1.00 0.00 A ATOM 385 HG1 PRO A 26 9.605 -5.528 6.047 1.00 0.00 A ATOM 386 N PRO A 26 10.928 -2.655 5.409 1.00 0.00 A ATOM 387 O PRO A 26 13.418 -2.677 6.522 1.00 0.00 A ATOM 388 C PHE A 27 14.784 -4.083 8.718 1.00 0.00 A ATOM 389 CA PHE A 27 14.025 -2.858 9.219 1.00 0.00 A ATOM 390 CB PHE A 27 13.946 -2.879 10.747 1.00 0.00 A ATOM 391 CD1 PHE A 27 13.203 -5.177 11.428 1.00 0.00 A ATOM 392 CD2 PHE A 27 11.657 -3.374 11.651 1.00 0.00 A ATOM 393 CE1 PHE A 27 12.256 -6.054 11.925 1.00 0.00 A ATOM 394 CE2 PHE A 27 10.708 -4.246 12.148 1.00 0.00 A ATOM 395 CG PHE A 27 12.914 -3.829 11.286 1.00 0.00 A ATOM 396 CZ PHE A 27 11.007 -5.587 12.285 1.00 0.00 A ATOM 397 HN PHE A 27 11.914 -2.832 9.243 1.00 0.00 A ATOM 398 HA PHE A 27 14.555 -1.970 8.907 1.00 0.00 A ATOM 399 HB2 PHE A 27 14.903 -3.172 11.142 1.00 0.00 A ATOM 400 HB1 PHE A 27 13.704 -1.887 11.101 1.00 0.00 A ATOM 401 HD1 PHE A 27 14.179 -5.544 11.148 1.00 0.00 A ATOM 402 HD2 PHE A 27 11.422 -2.326 11.543 1.00 0.00 A ATOM 403 HE1 PHE A 27 12.494 -7.102 12.032 1.00 0.00 A ATOM 404 HE2 PHE A 27 9.731 -3.878 12.429 1.00 0.00 A ATOM 405 HZ PHE A 27 10.265 -6.270 12.673 1.00 0.00 A ATOM 406 N PHE A 27 12.688 -2.804 8.646 1.00 0.00 A ATOM 407 O PHE A 27 14.365 -5.219 8.944 1.00 0.00 A ATOM 408 C ASP A 28 17.141 -5.894 8.604 1.00 0.00 A ATOM 409 CA ASP A 28 16.718 -4.927 7.498 1.00 0.00 A ATOM 410 CB ASP A 28 17.956 -4.357 6.806 1.00 0.00 A ATOM 411 CG ASP A 28 17.728 -4.107 5.327 1.00 0.00 A ATOM 412 HN ASP A 28 16.178 -2.919 7.887 1.00 0.00 A ATOM 413 HA ASP A 28 16.125 -5.460 6.772 1.00 0.00 A ATOM 414 HB2 ASP A 28 18.224 -3.420 7.272 1.00 0.00 A ATOM 415 HB1 ASP A 28 18.774 -5.055 6.912 1.00 0.00 A ATOM 416 N ASP A 28 15.899 -3.846 8.035 1.00 0.00 A ATOM 417 O ASP A 28 17.972 -5.558 9.447 1.00 0.00 A ATOM 418 OD1 ASP A 28 17.577 -5.093 4.575 1.00 0.00 A ATOM 419 OD2 ASP A 28 17.703 -2.926 4.922 1.00 0.00 A ATOM 420 C PRO A 29 18.409 -8.348 9.755 1.00 0.00 A ATOM 421 CA PRO A 29 16.905 -8.127 9.626 1.00 0.00 A ATOM 422 CB PRO A 29 16.225 -9.393 9.099 1.00 0.00 A ATOM 423 CD PRO A 29 15.574 -7.607 7.648 1.00 0.00 A ATOM 424 CG PRO A 29 15.100 -8.897 8.259 1.00 0.00 A ATOM 425 HA PRO A 29 16.496 -7.870 10.591 1.00 0.00 A ATOM 426 HB2 PRO A 29 16.930 -9.969 8.518 1.00 0.00 A ATOM 427 HB1 PRO A 29 15.866 -9.983 9.928 1.00 0.00 A ATOM 428 HD2 PRO A 29 16.027 -7.789 6.685 1.00 0.00 A ATOM 429 HD1 PRO A 29 14.755 -6.911 7.555 1.00 0.00 A ATOM 430 HG2 PRO A 29 14.875 -9.617 7.485 1.00 0.00 A ATOM 431 HG1 PRO A 29 14.230 -8.723 8.875 1.00 0.00 A ATOM 432 N PRO A 29 16.575 -7.117 8.616 1.00 0.00 A ATOM 433 O PRO A 29 19.203 -7.685 9.087 1.00 0.00 A ATOM 434 C ASP A 30 20.401 -11.079 11.095 1.00 0.00 A ATOM 435 CA ASP A 30 20.201 -9.590 10.835 1.00 0.00 A ATOM 436 CB ASP A 30 20.749 -8.776 12.008 1.00 0.00 A ATOM 437 CG ASP A 30 22.177 -8.321 11.778 1.00 0.00 A ATOM 438 HN ASP A 30 18.114 -9.777 11.121 1.00 0.00 A ATOM 439 HA ASP A 30 20.739 -9.319 9.938 1.00 0.00 A ATOM 440 HB2 ASP A 30 20.132 -7.902 12.151 1.00 0.00 A ATOM 441 HB1 ASP A 30 20.723 -9.382 12.901 1.00 0.00 A ATOM 442 N ASP A 30 18.793 -9.283 10.619 1.00 0.00 A ATOM 443 O ASP A 30 21.312 -11.474 11.823 1.00 0.00 A ATOM 444 OD1 ASP A 30 22.400 -7.505 10.859 1.00 0.00 A ATOM 445 OD2 ASP A 30 23.073 -8.780 12.519 1.00 0.00 A ATOM 446 C SER A 31 19.405 -13.745 12.121 1.00 0.00 A ATOM 447 CA SER A 31 19.621 -13.348 10.663 1.00 0.00 A ATOM 448 CB SER A 31 20.972 -13.868 10.167 1.00 0.00 A ATOM 449 HN SER A 31 18.839 -11.523 9.929 1.00 0.00 A ATOM 450 HA SER A 31 18.839 -13.788 10.066 1.00 0.00 A ATOM 451 HB2 SER A 31 21.766 -13.285 10.611 1.00 0.00 A ATOM 452 HB1 SER A 31 21.084 -14.904 10.456 1.00 0.00 A ATOM 453 HG SER A 31 21.421 -12.912 8.516 1.00 0.00 A ATOM 454 N SER A 31 19.543 -11.900 10.497 1.00 0.00 A ATOM 455 O SER A 31 18.308 -14.143 12.508 1.00 0.00 A ATOM 456 OG SER A 31 21.072 -13.773 8.756 1.00 0.00 A ATOM 457 C TYR A 32 20.163 -12.738 15.190 1.00 0.00 A ATOM 458 CA TYR A 32 20.384 -13.981 14.335 1.00 0.00 A ATOM 459 CB TYR A 32 21.661 -14.698 14.775 1.00 0.00 A ATOM 460 CD1 TYR A 32 23.428 -13.004 15.392 1.00 0.00 A ATOM 461 CD2 TYR A 32 23.614 -14.106 13.287 1.00 0.00 A ATOM 462 CE1 TYR A 32 24.582 -12.292 15.126 1.00 0.00 A ATOM 463 CE2 TYR A 32 24.769 -13.398 13.013 1.00 0.00 A ATOM 464 CG TYR A 32 22.925 -13.921 14.479 1.00 0.00 A ATOM 465 CZ TYR A 32 25.248 -12.493 13.935 1.00 0.00 A ATOM 466 HN TYR A 32 21.306 -13.311 12.554 1.00 0.00 A ATOM 467 HA TYR A 32 19.545 -14.647 14.467 1.00 0.00 A ATOM 468 HB2 TYR A 32 21.621 -14.871 15.839 1.00 0.00 A ATOM 469 HB1 TYR A 32 21.727 -15.647 14.264 1.00 0.00 A ATOM 470 HD1 TYR A 32 22.904 -12.849 16.324 1.00 0.00 A ATOM 471 HD2 TYR A 32 23.235 -14.815 12.566 1.00 0.00 A ATOM 472 HE1 TYR A 32 24.959 -11.583 15.848 1.00 0.00 A ATOM 473 HE2 TYR A 32 25.290 -13.555 12.080 1.00 0.00 A ATOM 474 HH TYR A 32 26.300 -10.884 13.980 1.00 0.00 A ATOM 475 N TYR A 32 20.458 -13.635 12.922 1.00 0.00 A ATOM 476 OT1 TYR A 32 20.245 -12.852 16.432 1.00 0.00 A ATOM 477 OT2 TYR A 32 19.915 -11.659 14.612 1.00 0.00 A ATOM 478 OH TYR A 32 26.398 -11.786 13.666 1.00 0.00 A END
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