NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
380100 |
1ib9   |
5028 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.322 12.069 3.541 1.00 0.00 A ATOM 2 CA SER A 1 4.493 11.088 2.366 1.00 0.00 A ATOM 3 CB SER A 1 5.594 11.600 1.407 1.00 0.00 A ATOM 4 HA SER A 1 4.754 10.111 2.746 1.00 0.00 A ATOM 5 HB2 SER A 1 6.525 11.758 1.930 1.00 0.00 A ATOM 6 HB1 SER A 1 5.754 10.935 0.575 1.00 0.00 A ATOM 7 HG SER A 1 4.274 12.689 0.483 1.00 0.00 A ATOM 8 N SER A 1 3.183 11.021 1.644 1.00 0.00 A ATOM 9 O SER A 1 3.839 13.170 3.355 1.00 0.00 A ATOM 10 OG SER A 1 5.115 12.846 0.918 1.00 0.00 A ATOM 11 C GLY A 2 5.988 12.667 6.592 1.00 0.00 A ATOM 12 CA GLY A 2 4.612 12.477 5.945 1.00 0.00 A ATOM 13 HN GLY A 2 5.094 10.731 4.776 1.00 0.00 A ATOM 14 HA2 GLY A 2 4.206 13.448 5.700 1.00 0.00 A ATOM 15 HA1 GLY A 2 3.953 11.985 6.644 1.00 0.00 A ATOM 16 N GLY A 2 4.719 11.633 4.711 1.00 0.00 A ATOM 17 O GLY A 2 6.912 13.127 5.948 1.00 0.00 A ATOM 18 C SER A 3 7.440 11.356 9.703 1.00 0.00 A ATOM 19 CA SER A 3 7.361 12.435 8.610 1.00 0.00 A ATOM 20 CB SER A 3 7.414 13.842 9.236 1.00 0.00 A ATOM 21 HN SER A 3 5.286 11.945 8.302 1.00 0.00 A ATOM 22 HA SER A 3 8.190 12.296 7.930 1.00 0.00 A ATOM 23 HB2 SER A 3 7.335 14.610 8.480 1.00 0.00 A ATOM 24 HB1 SER A 3 6.644 13.971 9.981 1.00 0.00 A ATOM 25 HG SER A 3 8.662 13.402 10.662 1.00 0.00 A ATOM 26 N SER A 3 6.076 12.307 7.849 1.00 0.00 A ATOM 27 O SER A 3 6.447 10.736 10.033 1.00 0.00 A ATOM 28 OG SER A 3 8.690 13.924 9.855 1.00 0.00 A ATOM 29 C ASP A 4 8.323 8.791 10.919 1.00 0.00 A ATOM 30 CA ASP A 4 8.898 10.169 11.303 1.00 0.00 A ATOM 31 CB ASP A 4 8.269 10.716 12.620 1.00 0.00 A ATOM 32 CG ASP A 4 8.628 9.810 13.815 1.00 0.00 A ATOM 33 HN ASP A 4 9.375 11.725 9.895 1.00 0.00 A ATOM 34 HA ASP A 4 9.968 10.074 11.417 1.00 0.00 A ATOM 35 HB2 ASP A 4 8.644 11.710 12.816 1.00 0.00 A ATOM 36 HB1 ASP A 4 7.193 10.771 12.523 1.00 0.00 A ATOM 37 N ASP A 4 8.631 11.177 10.224 1.00 0.00 A ATOM 38 O ASP A 4 7.663 8.127 11.697 1.00 0.00 A ATOM 39 OD1 ASP A 4 9.805 9.772 14.136 1.00 0.00 A ATOM 40 OD2 ASP A 4 7.707 9.206 14.341 1.00 0.00 A ATOM 41 C GLY A 5 7.343 7.374 7.855 1.00 0.00 A ATOM 42 CA GLY A 5 8.140 7.116 9.136 1.00 0.00 A ATOM 43 HN GLY A 5 9.140 9.009 9.132 1.00 0.00 A ATOM 44 HA2 GLY A 5 8.997 6.500 8.910 1.00 0.00 A ATOM 45 HA1 GLY A 5 7.510 6.617 9.850 1.00 0.00 A ATOM 46 N GLY A 5 8.607 8.418 9.698 1.00 0.00 A ATOM 47 O GLY A 5 7.315 6.545 6.966 1.00 0.00 A ATOM 48 C GLY A 6 6.845 9.288 5.475 1.00 0.00 A ATOM 49 CA GLY A 6 5.906 8.919 6.624 1.00 0.00 A ATOM 50 HN GLY A 6 6.791 9.142 8.568 1.00 0.00 A ATOM 51 HA2 GLY A 6 5.272 8.095 6.329 1.00 0.00 A ATOM 52 HA1 GLY A 6 5.296 9.772 6.880 1.00 0.00 A ATOM 53 N GLY A 6 6.721 8.526 7.810 1.00 0.00 A ATOM 54 O GLY A 6 7.207 10.434 5.306 1.00 0.00 A ATOM 55 C VAL A 7 7.489 7.783 2.364 1.00 0.00 A ATOM 56 CA VAL A 7 8.130 8.487 3.557 1.00 0.00 A ATOM 57 CB VAL A 7 9.514 7.866 3.877 1.00 0.00 A ATOM 58 CG1 VAL A 7 10.492 8.129 2.708 1.00 0.00 A ATOM 59 CG2 VAL A 7 10.090 8.490 5.170 1.00 0.00 A ATOM 60 HN VAL A 7 6.883 7.386 4.923 1.00 0.00 A ATOM 61 HA VAL A 7 8.224 9.541 3.337 1.00 0.00 A ATOM 62 HB VAL A 7 9.403 6.801 4.012 1.00 0.00 A ATOM 63 HG11 VAL A 7 11.458 7.699 2.931 1.00 0.00 A ATOM 64 HG12 VAL A 7 10.612 9.190 2.550 1.00 0.00 A ATOM 65 HG13 VAL A 7 10.119 7.682 1.798 1.00 0.00 A ATOM 66 HG21 VAL A 7 10.202 9.558 5.055 1.00 0.00 A ATOM 67 HG22 VAL A 7 11.057 8.061 5.388 1.00 0.00 A ATOM 68 HG23 VAL A 7 9.434 8.297 6.006 1.00 0.00 A ATOM 69 N VAL A 7 7.214 8.286 4.721 1.00 0.00 A ATOM 70 O VAL A 7 7.112 6.631 2.462 1.00 0.00 A ATOM 71 C CYS A 8 7.372 8.541 -1.222 1.00 0.00 A ATOM 72 CA CYS A 8 6.771 7.907 0.050 1.00 0.00 A ATOM 73 CB CYS A 8 5.259 8.153 0.114 1.00 0.00 A ATOM 74 HN CYS A 8 7.712 9.423 1.266 1.00 0.00 A ATOM 75 HA CYS A 8 6.962 6.843 0.059 1.00 0.00 A ATOM 76 HB2 CYS A 8 4.937 7.975 1.129 1.00 0.00 A ATOM 77 HB1 CYS A 8 5.036 9.184 -0.119 1.00 0.00 A ATOM 78 N CYS A 8 7.385 8.501 1.274 1.00 0.00 A ATOM 79 O CYS A 8 7.607 9.735 -1.237 1.00 0.00 A ATOM 80 SG CYS A 8 4.219 7.145 -0.960 1.00 0.00 A ATOM 81 C PRO A 9 6.759 8.964 -4.251 1.00 0.00 A ATOM 82 CA PRO A 9 7.977 8.274 -3.605 1.00 0.00 A ATOM 83 CB PRO A 9 8.465 7.046 -4.390 1.00 0.00 A ATOM 84 CD PRO A 9 7.544 6.257 -2.219 1.00 0.00 A ATOM 85 CG PRO A 9 8.022 5.801 -3.606 1.00 0.00 A ATOM 86 HA PRO A 9 8.775 8.996 -3.507 1.00 0.00 A ATOM 87 HB2 PRO A 9 8.050 7.014 -5.386 1.00 0.00 A ATOM 88 HB1 PRO A 9 9.542 7.066 -4.465 1.00 0.00 A ATOM 89 HD2 PRO A 9 6.529 5.941 -2.034 1.00 0.00 A ATOM 90 HD1 PRO A 9 8.200 5.884 -1.445 1.00 0.00 A ATOM 91 HG2 PRO A 9 7.217 5.304 -4.126 1.00 0.00 A ATOM 92 HG1 PRO A 9 8.848 5.114 -3.505 1.00 0.00 A ATOM 93 N PRO A 9 7.606 7.752 -2.252 1.00 0.00 A ATOM 94 O PRO A 9 5.836 9.350 -3.559 1.00 0.00 A ATOM 95 C LYS A 10 4.317 9.140 -5.909 1.00 0.00 A ATOM 96 CA LYS A 10 5.673 9.753 -6.305 1.00 0.00 A ATOM 97 CB LYS A 10 5.921 9.574 -7.826 1.00 0.00 A ATOM 98 CD LYS A 10 6.276 7.949 -9.722 1.00 0.00 A ATOM 99 CE LYS A 10 6.367 6.462 -10.100 1.00 0.00 A ATOM 100 CG LYS A 10 6.054 8.075 -8.203 1.00 0.00 A ATOM 101 HN LYS A 10 7.577 8.770 -6.045 1.00 0.00 A ATOM 102 HA LYS A 10 5.666 10.805 -6.062 1.00 0.00 A ATOM 103 HB2 LYS A 10 5.102 10.016 -8.375 1.00 0.00 A ATOM 104 HB1 LYS A 10 6.829 10.093 -8.097 1.00 0.00 A ATOM 105 HD2 LYS A 10 5.455 8.407 -10.254 1.00 0.00 A ATOM 106 HD1 LYS A 10 7.192 8.450 -10.002 1.00 0.00 A ATOM 107 HE2 LYS A 10 7.194 5.992 -9.588 1.00 0.00 A ATOM 108 HE1 LYS A 10 5.453 5.950 -9.838 1.00 0.00 A ATOM 109 HG2 LYS A 10 6.892 7.638 -7.680 1.00 0.00 A ATOM 110 HG1 LYS A 10 5.159 7.537 -7.930 1.00 0.00 A ATOM 111 HZ1 LYS A 10 6.632 5.319 -11.820 1.00 0.00 A ATOM 112 HZ2 LYS A 10 7.467 6.799 -11.833 1.00 0.00 A ATOM 113 HZ3 LYS A 10 5.786 6.770 -12.074 1.00 0.00 A ATOM 114 N LYS A 10 6.796 9.101 -5.554 1.00 0.00 A ATOM 115 NZ LYS A 10 6.579 6.327 -11.568 1.00 0.00 A ATOM 116 O LYS A 10 4.207 7.939 -5.755 1.00 0.00 A ATOM 117 C ILE A 11 0.941 9.723 -6.490 1.00 0.00 A ATOM 118 CA ILE A 11 1.969 9.513 -5.366 1.00 0.00 A ATOM 119 CB ILE A 11 1.540 10.263 -4.055 1.00 0.00 A ATOM 120 CD1 ILE A 11 1.121 12.548 -2.961 1.00 0.00 A ATOM 121 CG1 ILE A 11 1.561 11.812 -4.247 1.00 0.00 A ATOM 122 CG2 ILE A 11 2.537 9.854 -2.937 1.00 0.00 A ATOM 123 HN ILE A 11 3.490 10.948 -5.893 1.00 0.00 A ATOM 124 HA ILE A 11 2.009 8.456 -5.143 1.00 0.00 A ATOM 125 HB ILE A 11 0.544 9.946 -3.784 1.00 0.00 A ATOM 126 HD11 ILE A 11 1.130 13.615 -3.137 1.00 0.00 A ATOM 127 HD12 ILE A 11 1.788 12.335 -2.140 1.00 0.00 A ATOM 128 HD13 ILE A 11 0.119 12.254 -2.686 1.00 0.00 A ATOM 129 HG12 ILE A 11 2.553 12.130 -4.530 1.00 0.00 A ATOM 130 HG11 ILE A 11 0.877 12.095 -5.030 1.00 0.00 A ATOM 131 HG21 ILE A 11 2.534 8.782 -2.812 1.00 0.00 A ATOM 132 HG22 ILE A 11 2.269 10.304 -1.995 1.00 0.00 A ATOM 133 HG23 ILE A 11 3.537 10.167 -3.194 1.00 0.00 A ATOM 134 N ILE A 11 3.332 9.990 -5.753 1.00 0.00 A ATOM 135 O ILE A 11 0.604 10.824 -6.877 1.00 0.00 A ATOM 136 C LEU A 12 -1.147 7.149 -8.106 1.00 0.00 A ATOM 137 CA LEU A 12 -0.527 8.554 -8.080 1.00 0.00 A ATOM 138 CB LEU A 12 0.167 8.866 -9.439 1.00 0.00 A ATOM 139 CD1 LEU A 12 1.591 7.906 -11.295 1.00 0.00 A ATOM 140 CD2 LEU A 12 2.599 8.101 -9.028 1.00 0.00 A ATOM 141 CG LEU A 12 1.279 7.818 -9.786 1.00 0.00 A ATOM 142 HN LEU A 12 0.821 7.761 -6.617 1.00 0.00 A ATOM 143 HA LEU A 12 -1.312 9.252 -7.847 1.00 0.00 A ATOM 144 HB2 LEU A 12 -0.583 8.870 -10.216 1.00 0.00 A ATOM 145 HB1 LEU A 12 0.604 9.854 -9.396 1.00 0.00 A ATOM 146 HD11 LEU A 12 2.355 7.190 -11.560 1.00 0.00 A ATOM 147 HD12 LEU A 12 1.939 8.896 -11.552 1.00 0.00 A ATOM 148 HD13 LEU A 12 0.702 7.691 -11.871 1.00 0.00 A ATOM 149 HD21 LEU A 12 3.344 7.381 -9.329 1.00 0.00 A ATOM 150 HD22 LEU A 12 2.474 8.018 -7.962 1.00 0.00 A ATOM 151 HD23 LEU A 12 2.964 9.091 -9.261 1.00 0.00 A ATOM 152 HG LEU A 12 0.934 6.827 -9.528 1.00 0.00 A ATOM 153 N LEU A 12 0.484 8.604 -6.982 1.00 0.00 A ATOM 154 O LEU A 12 -1.658 6.681 -9.106 1.00 0.00 A ATOM 155 C LYS A 13 -2.660 5.316 -5.633 1.00 0.00 A ATOM 156 CA LYS A 13 -1.584 5.168 -6.706 1.00 0.00 A ATOM 157 CB LYS A 13 -0.420 4.307 -6.213 1.00 0.00 A ATOM 158 CD LYS A 13 1.924 3.519 -6.716 1.00 0.00 A ATOM 159 CE LYS A 13 3.094 3.606 -7.715 1.00 0.00 A ATOM 160 CG LYS A 13 0.715 4.306 -7.263 1.00 0.00 A ATOM 161 HN LYS A 13 -0.639 7.019 -6.217 1.00 0.00 A ATOM 162 HA LYS A 13 -2.021 4.763 -7.609 1.00 0.00 A ATOM 163 HB2 LYS A 13 -0.045 4.710 -5.283 1.00 0.00 A ATOM 164 HB1 LYS A 13 -0.775 3.309 -6.029 1.00 0.00 A ATOM 165 HD2 LYS A 13 2.232 3.931 -5.765 1.00 0.00 A ATOM 166 HD1 LYS A 13 1.651 2.483 -6.570 1.00 0.00 A ATOM 167 HE2 LYS A 13 3.935 3.038 -7.349 1.00 0.00 A ATOM 168 HE1 LYS A 13 2.798 3.213 -8.677 1.00 0.00 A ATOM 169 HG2 LYS A 13 0.364 3.847 -8.176 1.00 0.00 A ATOM 170 HG1 LYS A 13 1.016 5.320 -7.480 1.00 0.00 A ATOM 171 HZ1 LYS A 13 3.466 5.522 -6.977 1.00 0.00 A ATOM 172 HZ2 LYS A 13 2.893 5.493 -8.574 1.00 0.00 A ATOM 173 HZ3 LYS A 13 4.499 5.054 -8.242 1.00 0.00 A ATOM 174 N LYS A 13 -1.065 6.542 -6.955 1.00 0.00 A ATOM 175 NZ LYS A 13 3.520 5.026 -7.890 1.00 0.00 A ATOM 176 O LYS A 13 -2.366 5.798 -4.557 1.00 0.00 A ATOM 177 C LYS A 14 -4.681 4.213 -3.650 1.00 0.00 A ATOM 178 CA LYS A 14 -4.947 5.037 -4.907 1.00 0.00 A ATOM 179 CB LYS A 14 -6.287 4.597 -5.486 1.00 0.00 A ATOM 180 CD LYS A 14 -8.040 5.168 -7.241 1.00 0.00 A ATOM 181 CE LYS A 14 -9.173 5.396 -6.220 1.00 0.00 A ATOM 182 CG LYS A 14 -6.672 5.542 -6.642 1.00 0.00 A ATOM 183 HN LYS A 14 -4.070 4.520 -6.807 1.00 0.00 A ATOM 184 HA LYS A 14 -5.018 6.077 -4.636 1.00 0.00 A ATOM 185 HB2 LYS A 14 -6.224 3.572 -5.816 1.00 0.00 A ATOM 186 HB1 LYS A 14 -7.017 4.667 -4.693 1.00 0.00 A ATOM 187 HD2 LYS A 14 -8.215 5.781 -8.112 1.00 0.00 A ATOM 188 HD1 LYS A 14 -8.025 4.131 -7.544 1.00 0.00 A ATOM 189 HE2 LYS A 14 -9.052 4.754 -5.360 1.00 0.00 A ATOM 190 HE1 LYS A 14 -9.185 6.425 -5.893 1.00 0.00 A ATOM 191 HG2 LYS A 14 -6.715 6.555 -6.271 1.00 0.00 A ATOM 192 HG1 LYS A 14 -5.924 5.491 -7.419 1.00 0.00 A ATOM 193 HZ1 LYS A 14 -10.501 4.083 -7.139 1.00 0.00 A ATOM 194 HZ2 LYS A 14 -10.621 5.686 -7.686 1.00 0.00 A ATOM 195 HZ3 LYS A 14 -11.249 5.258 -6.168 1.00 0.00 A ATOM 196 N LYS A 14 -3.868 4.906 -5.930 1.00 0.00 A ATOM 197 NZ LYS A 14 -10.485 5.082 -6.851 1.00 0.00 A ATOM 198 O LYS A 14 -4.043 3.178 -3.679 1.00 0.00 A ATOM 199 C CYS A 15 -6.390 4.187 -0.446 1.00 0.00 A ATOM 200 CA CYS A 15 -5.078 4.116 -1.234 1.00 0.00 A ATOM 201 CB CYS A 15 -3.979 4.843 -0.479 1.00 0.00 A ATOM 202 HN CYS A 15 -5.696 5.587 -2.692 1.00 0.00 A ATOM 203 HA CYS A 15 -4.802 3.081 -1.345 1.00 0.00 A ATOM 204 HB2 CYS A 15 -3.901 4.428 0.513 1.00 0.00 A ATOM 205 HB1 CYS A 15 -3.041 4.659 -0.982 1.00 0.00 A ATOM 206 N CYS A 15 -5.207 4.746 -2.582 1.00 0.00 A ATOM 207 O CYS A 15 -7.047 5.211 -0.417 1.00 0.00 A ATOM 208 SG CYS A 15 -4.162 6.633 -0.305 1.00 0.00 A ATOM 209 C ARG A 16 -7.593 3.523 2.376 1.00 0.00 A ATOM 210 CA ARG A 16 -7.968 2.980 0.990 1.00 0.00 A ATOM 211 CB ARG A 16 -8.399 1.501 1.081 1.00 0.00 A ATOM 212 CD ARG A 16 -8.992 -0.560 -0.249 1.00 0.00 A ATOM 213 CG ARG A 16 -8.621 0.930 -0.339 1.00 0.00 A ATOM 214 CZ ARG A 16 -10.749 -1.865 0.853 1.00 0.00 A ATOM 215 HN ARG A 16 -6.136 2.298 0.094 1.00 0.00 A ATOM 216 HA ARG A 16 -8.748 3.591 0.557 1.00 0.00 A ATOM 217 HB2 ARG A 16 -7.638 0.925 1.589 1.00 0.00 A ATOM 218 HB1 ARG A 16 -9.314 1.434 1.650 1.00 0.00 A ATOM 219 HD2 ARG A 16 -9.132 -0.971 -1.239 1.00 0.00 A ATOM 220 HD1 ARG A 16 -8.215 -1.113 0.259 1.00 0.00 A ATOM 221 HE ARG A 16 -10.760 0.115 0.777 1.00 0.00 A ATOM 222 HG2 ARG A 16 -9.417 1.472 -0.831 1.00 0.00 A ATOM 223 HG1 ARG A 16 -7.721 1.034 -0.927 1.00 0.00 A ATOM 224 HH11 ARG A 16 -9.261 -2.913 0.010 1.00 0.00 A ATOM 225 HH12 ARG A 16 -10.493 -3.850 0.786 1.00 0.00 A ATOM 226 HH21 ARG A 16 -12.332 -1.049 1.764 1.00 0.00 A ATOM 227 HH22 ARG A 16 -12.259 -2.780 1.795 1.00 0.00 A ATOM 228 N ARG A 16 -6.720 3.081 0.171 1.00 0.00 A ATOM 229 NE ARG A 16 -10.270 -0.693 0.518 1.00 0.00 A ATOM 230 NH1 ARG A 16 -10.118 -2.961 0.523 1.00 0.00 A ATOM 231 NH2 ARG A 16 -11.867 -1.900 1.523 1.00 0.00 A ATOM 232 O ARG A 16 -8.180 4.461 2.879 1.00 0.00 A ATOM 233 C ARG A 17 -4.588 3.673 4.042 1.00 0.00 A ATOM 234 CA ARG A 17 -6.034 3.205 4.269 1.00 0.00 A ATOM 235 CB ARG A 17 -6.058 1.941 5.164 1.00 0.00 A ATOM 236 CD ARG A 17 -5.260 -0.473 5.323 1.00 0.00 A ATOM 237 CG ARG A 17 -5.243 0.814 4.489 1.00 0.00 A ATOM 238 CZ ARG A 17 -4.688 -2.053 3.522 1.00 0.00 A ATOM 239 HN ARG A 17 -6.209 2.130 2.424 1.00 0.00 A ATOM 240 HA ARG A 17 -6.601 4.007 4.722 1.00 0.00 A ATOM 241 HB2 ARG A 17 -5.627 2.178 6.127 1.00 0.00 A ATOM 242 HB1 ARG A 17 -7.079 1.624 5.312 1.00 0.00 A ATOM 243 HD2 ARG A 17 -4.884 -0.288 6.319 1.00 0.00 A ATOM 244 HD1 ARG A 17 -6.257 -0.882 5.389 1.00 0.00 A ATOM 245 HE ARG A 17 -3.494 -1.674 5.054 1.00 0.00 A ATOM 246 HG2 ARG A 17 -5.683 0.597 3.530 1.00 0.00 A ATOM 247 HG1 ARG A 17 -4.219 1.125 4.343 1.00 0.00 A ATOM 248 HH11 ARG A 17 -6.477 -1.161 3.354 1.00 0.00 A ATOM 249 HH12 ARG A 17 -6.064 -2.261 2.083 1.00 0.00 A ATOM 250 HH21 ARG A 17 -2.964 -3.066 3.462 1.00 0.00 A ATOM 251 HH22 ARG A 17 -4.051 -3.358 2.146 1.00 0.00 A ATOM 252 N ARG A 17 -6.599 2.873 2.925 1.00 0.00 A ATOM 253 NE ARG A 17 -4.359 -1.463 4.646 1.00 0.00 A ATOM 254 NH1 ARG A 17 -5.832 -1.805 2.943 1.00 0.00 A ATOM 255 NH2 ARG A 17 -3.834 -2.891 3.003 1.00 0.00 A ATOM 256 O ARG A 17 -4.084 3.599 2.939 1.00 0.00 A ATOM 257 C ASP A 18 -1.606 3.553 4.447 1.00 0.00 A ATOM 258 CA ASP A 18 -2.559 4.618 5.001 1.00 0.00 A ATOM 259 CB ASP A 18 -2.164 5.055 6.407 1.00 0.00 A ATOM 260 CG ASP A 18 -3.071 6.225 6.832 1.00 0.00 A ATOM 261 HN ASP A 18 -4.391 4.183 5.965 1.00 0.00 A ATOM 262 HA ASP A 18 -2.537 5.465 4.345 1.00 0.00 A ATOM 263 HB2 ASP A 18 -2.279 4.237 7.104 1.00 0.00 A ATOM 264 HB1 ASP A 18 -1.144 5.377 6.418 1.00 0.00 A ATOM 265 N ASP A 18 -3.960 4.137 5.090 1.00 0.00 A ATOM 266 O ASP A 18 -0.873 3.795 3.506 1.00 0.00 A ATOM 267 OD1 ASP A 18 -2.746 7.337 6.449 1.00 0.00 A ATOM 268 OD2 ASP A 18 -4.042 5.939 7.515 1.00 0.00 A ATOM 269 C SER A 19 -1.220 0.600 3.309 1.00 0.00 A ATOM 270 CA SER A 19 -0.790 1.258 4.631 1.00 0.00 A ATOM 271 CB SER A 19 -0.809 0.246 5.758 1.00 0.00 A ATOM 272 HN SER A 19 -2.284 2.278 5.799 1.00 0.00 A ATOM 273 HA SER A 19 0.220 1.624 4.512 1.00 0.00 A ATOM 274 HB2 SER A 19 -0.192 -0.603 5.516 1.00 0.00 A ATOM 275 HB1 SER A 19 -0.489 0.719 6.673 1.00 0.00 A ATOM 276 HG SER A 19 -2.719 0.626 5.889 1.00 0.00 A ATOM 277 N SER A 19 -1.660 2.399 5.053 1.00 0.00 A ATOM 278 O SER A 19 -0.662 -0.400 2.900 1.00 0.00 A ATOM 279 OG SER A 19 -2.167 -0.160 5.882 1.00 0.00 A ATOM 280 C ASP A 20 -1.726 1.045 0.278 1.00 0.00 A ATOM 281 CA ASP A 20 -2.723 0.657 1.379 1.00 0.00 A ATOM 282 CB ASP A 20 -4.082 1.279 1.064 1.00 0.00 A ATOM 283 CG ASP A 20 -4.826 0.443 0.007 1.00 0.00 A ATOM 284 HN ASP A 20 -2.581 1.995 3.090 1.00 0.00 A ATOM 285 HA ASP A 20 -2.801 -0.418 1.433 1.00 0.00 A ATOM 286 HB2 ASP A 20 -4.679 1.340 1.951 1.00 0.00 A ATOM 287 HB1 ASP A 20 -3.940 2.276 0.684 1.00 0.00 A ATOM 288 N ASP A 20 -2.202 1.191 2.683 1.00 0.00 A ATOM 289 O ASP A 20 -1.735 0.496 -0.806 1.00 0.00 A ATOM 290 OD1 ASP A 20 -4.570 0.668 -1.164 1.00 0.00 A ATOM 291 OD2 ASP A 20 -5.615 -0.381 0.438 1.00 0.00 A ATOM 292 C CYS A 21 1.414 1.637 -0.136 1.00 0.00 A ATOM 293 CA CYS A 21 0.146 2.501 -0.312 1.00 0.00 A ATOM 294 CB CYS A 21 0.466 3.929 0.034 1.00 0.00 A ATOM 295 HN CYS A 21 -0.952 2.385 1.518 1.00 0.00 A ATOM 296 HA CYS A 21 -0.214 2.496 -1.332 1.00 0.00 A ATOM 297 HB2 CYS A 21 -0.430 4.528 -0.038 1.00 0.00 A ATOM 298 HB1 CYS A 21 0.836 3.995 1.046 1.00 0.00 A ATOM 299 N CYS A 21 -0.893 1.994 0.622 1.00 0.00 A ATOM 300 O CYS A 21 1.668 1.190 0.966 1.00 0.00 A ATOM 301 SG CYS A 21 1.694 4.601 -1.101 1.00 0.00 A ATOM 302 C PRO A 22 4.508 1.457 -0.318 1.00 0.00 A ATOM 303 CA PRO A 22 3.454 0.632 -1.080 1.00 0.00 A ATOM 304 CB PRO A 22 3.874 0.330 -2.521 1.00 0.00 A ATOM 305 CD PRO A 22 1.927 1.874 -2.588 1.00 0.00 A ATOM 306 CG PRO A 22 2.806 0.953 -3.448 1.00 0.00 A ATOM 307 HA PRO A 22 3.265 -0.285 -0.542 1.00 0.00 A ATOM 308 HB2 PRO A 22 4.842 0.758 -2.739 1.00 0.00 A ATOM 309 HB1 PRO A 22 3.925 -0.738 -2.670 1.00 0.00 A ATOM 310 HD2 PRO A 22 2.248 2.898 -2.697 1.00 0.00 A ATOM 311 HD1 PRO A 22 0.882 1.793 -2.848 1.00 0.00 A ATOM 312 HG2 PRO A 22 3.280 1.521 -4.235 1.00 0.00 A ATOM 313 HG1 PRO A 22 2.202 0.176 -3.893 1.00 0.00 A ATOM 314 N PRO A 22 2.181 1.413 -1.185 1.00 0.00 A ATOM 315 O PRO A 22 4.329 2.643 -0.134 1.00 0.00 A ATOM 316 C GLY A 23 6.225 1.952 2.265 1.00 0.00 A ATOM 317 CA GLY A 23 6.642 1.551 0.855 1.00 0.00 A ATOM 318 HN GLY A 23 5.660 -0.143 -0.071 1.00 0.00 A ATOM 319 HA2 GLY A 23 7.520 0.934 0.938 1.00 0.00 A ATOM 320 HA1 GLY A 23 6.889 2.453 0.312 1.00 0.00 A ATOM 321 N GLY A 23 5.569 0.817 0.105 1.00 0.00 A ATOM 322 O GLY A 23 5.294 1.411 2.830 1.00 0.00 A ATOM 323 C ALA A 24 5.635 4.556 4.056 1.00 0.00 A ATOM 324 CA ALA A 24 6.699 3.447 4.148 1.00 0.00 A ATOM 325 CB ALA A 24 8.025 3.983 4.688 1.00 0.00 A ATOM 326 HN ALA A 24 7.684 3.295 2.243 1.00 0.00 A ATOM 327 HA ALA A 24 6.329 2.654 4.784 1.00 0.00 A ATOM 328 HB1 ALA A 24 8.752 3.184 4.716 1.00 0.00 A ATOM 329 HB2 ALA A 24 7.895 4.375 5.684 1.00 0.00 A ATOM 330 HB3 ALA A 24 8.395 4.765 4.041 1.00 0.00 A ATOM 331 N ALA A 24 6.955 2.912 2.775 1.00 0.00 A ATOM 332 O ALA A 24 5.500 5.394 4.928 1.00 0.00 A ATOM 333 C CYS A 25 2.614 5.376 3.605 1.00 0.00 A ATOM 334 CA CYS A 25 3.825 5.476 2.665 1.00 0.00 A ATOM 335 CB CYS A 25 3.341 5.236 1.242 1.00 0.00 A ATOM 336 HN CYS A 25 5.096 3.789 2.313 1.00 0.00 A ATOM 337 HA CYS A 25 4.233 6.474 2.737 1.00 0.00 A ATOM 338 HB2 CYS A 25 2.926 4.238 1.223 1.00 0.00 A ATOM 339 HB1 CYS A 25 2.531 5.920 1.029 1.00 0.00 A ATOM 340 N CYS A 25 4.913 4.501 2.966 1.00 0.00 A ATOM 341 O CYS A 25 2.481 4.470 4.405 1.00 0.00 A ATOM 342 SG CYS A 25 4.537 5.343 -0.113 1.00 0.00 A ATOM 343 C ILE A 26 -0.523 6.923 3.125 1.00 0.00 A ATOM 344 CA ILE A 26 0.506 6.518 4.197 1.00 0.00 A ATOM 345 CB ILE A 26 0.641 7.632 5.294 1.00 0.00 A ATOM 346 CD1 ILE A 26 2.781 8.951 4.702 1.00 0.00 A ATOM 347 CG1 ILE A 26 1.240 8.969 4.757 1.00 0.00 A ATOM 348 CG2 ILE A 26 1.447 7.072 6.493 1.00 0.00 A ATOM 349 HN ILE A 26 1.994 7.042 2.761 1.00 0.00 A ATOM 350 HA ILE A 26 0.213 5.573 4.633 1.00 0.00 A ATOM 351 HB ILE A 26 -0.348 7.855 5.665 1.00 0.00 A ATOM 352 HD11 ILE A 26 3.157 8.158 4.079 1.00 0.00 A ATOM 353 HD12 ILE A 26 3.191 8.838 5.694 1.00 0.00 A ATOM 354 HD13 ILE A 26 3.115 9.892 4.303 1.00 0.00 A ATOM 355 HG12 ILE A 26 0.854 9.168 3.767 1.00 0.00 A ATOM 356 HG11 ILE A 26 0.926 9.776 5.402 1.00 0.00 A ATOM 357 HG21 ILE A 26 1.552 7.830 7.256 1.00 0.00 A ATOM 358 HG22 ILE A 26 2.430 6.753 6.180 1.00 0.00 A ATOM 359 HG23 ILE A 26 0.933 6.224 6.921 1.00 0.00 A ATOM 360 N ILE A 26 1.776 6.363 3.433 1.00 0.00 A ATOM 361 O ILE A 26 -0.240 6.804 1.947 1.00 0.00 A ATOM 362 C CYS A 27 -3.246 9.203 2.723 1.00 0.00 A ATOM 363 CA CYS A 27 -2.716 7.785 2.528 1.00 0.00 A ATOM 364 CB CYS A 27 -3.862 6.782 2.615 1.00 0.00 A ATOM 365 HN CYS A 27 -1.863 7.449 4.492 1.00 0.00 A ATOM 366 HA CYS A 27 -2.298 7.721 1.534 1.00 0.00 A ATOM 367 HB2 CYS A 27 -3.427 5.805 2.484 1.00 0.00 A ATOM 368 HB1 CYS A 27 -4.300 6.822 3.602 1.00 0.00 A ATOM 369 N CYS A 27 -1.680 7.381 3.532 1.00 0.00 A ATOM 370 O CYS A 27 -3.665 9.576 3.801 1.00 0.00 A ATOM 371 SG CYS A 27 -5.197 6.908 1.405 1.00 0.00 A ATOM 372 C ARG A 28 -5.215 11.400 1.604 1.00 0.00 A ATOM 373 CA ARG A 28 -3.682 11.360 1.650 1.00 0.00 A ATOM 374 CB ARG A 28 -3.138 12.107 0.428 1.00 0.00 A ATOM 375 CD ARG A 28 -1.024 12.974 1.540 1.00 0.00 A ATOM 376 CG ARG A 28 -1.599 12.106 0.394 1.00 0.00 A ATOM 377 CZ ARG A 28 1.051 13.780 0.494 1.00 0.00 A ATOM 378 HN ARG A 28 -2.835 9.552 0.815 1.00 0.00 A ATOM 379 HA ARG A 28 -3.352 11.846 2.553 1.00 0.00 A ATOM 380 HB2 ARG A 28 -3.519 11.626 -0.454 1.00 0.00 A ATOM 381 HB1 ARG A 28 -3.494 13.126 0.435 1.00 0.00 A ATOM 382 HD2 ARG A 28 -1.429 13.974 1.508 1.00 0.00 A ATOM 383 HD1 ARG A 28 -1.256 12.532 2.498 1.00 0.00 A ATOM 384 HE ARG A 28 1.027 12.524 2.026 1.00 0.00 A ATOM 385 HG2 ARG A 28 -1.256 11.091 0.504 1.00 0.00 A ATOM 386 HG1 ARG A 28 -1.265 12.474 -0.563 1.00 0.00 A ATOM 387 HH11 ARG A 28 -0.659 14.463 -0.301 1.00 0.00 A ATOM 388 HH12 ARG A 28 0.796 15.040 -1.040 1.00 0.00 A ATOM 389 HH21 ARG A 28 2.885 13.255 1.104 1.00 0.00 A ATOM 390 HH22 ARG A 28 2.823 14.343 -0.241 1.00 0.00 A ATOM 391 N ARG A 28 -3.199 9.942 1.641 1.00 0.00 A ATOM 392 NE ARG A 28 0.469 13.043 1.409 1.00 0.00 A ATOM 393 NH1 ARG A 28 0.340 14.483 -0.348 1.00 0.00 A ATOM 394 NH2 ARG A 28 2.354 13.793 0.449 1.00 0.00 A ATOM 395 O ARG A 28 -5.866 10.396 1.386 1.00 0.00 A ATOM 396 C GLY A 29 -7.773 12.800 0.369 1.00 0.00 A ATOM 397 CA GLY A 29 -7.214 12.797 1.799 1.00 0.00 A ATOM 398 HN GLY A 29 -5.135 13.342 1.974 1.00 0.00 A ATOM 399 HA2 GLY A 29 -7.694 12.011 2.367 1.00 0.00 A ATOM 400 HA1 GLY A 29 -7.431 13.749 2.261 1.00 0.00 A ATOM 401 N GLY A 29 -5.734 12.583 1.811 1.00 0.00 A ATOM 402 O GLY A 29 -8.972 12.731 0.180 1.00 0.00 A ATOM 403 C ASN A 30 -7.629 11.479 -2.551 1.00 0.00 A ATOM 404 CA ASN A 30 -7.305 12.891 -2.031 1.00 0.00 A ATOM 405 CB ASN A 30 -6.164 13.534 -2.860 1.00 0.00 A ATOM 406 CG ASN A 30 -4.820 12.843 -2.583 1.00 0.00 A ATOM 407 HN ASN A 30 -5.933 12.927 -0.370 1.00 0.00 A ATOM 408 HA ASN A 30 -8.192 13.501 -2.128 1.00 0.00 A ATOM 409 HB2 ASN A 30 -6.379 13.455 -3.916 1.00 0.00 A ATOM 410 HB1 ASN A 30 -6.076 14.580 -2.604 1.00 0.00 A ATOM 411 HD21 ASN A 30 -3.870 14.550 -2.229 1.00 0.00 A ATOM 412 HD22 ASN A 30 -2.921 13.150 -2.096 1.00 0.00 A ATOM 413 N ASN A 30 -6.887 12.878 -0.593 1.00 0.00 A ATOM 414 ND2 ASN A 30 -3.784 13.576 -2.277 1.00 0.00 A ATOM 415 O ASN A 30 -8.081 11.327 -3.670 1.00 0.00 A ATOM 416 OD1 ASN A 30 -4.698 11.638 -2.640 1.00 0.00 A ATOM 417 C GLY A 31 -6.455 8.404 -2.780 1.00 0.00 A ATOM 418 CA GLY A 31 -7.659 9.070 -2.105 1.00 0.00 A ATOM 419 HN GLY A 31 -7.020 10.687 -0.836 1.00 0.00 A ATOM 420 HA2 GLY A 31 -7.900 8.516 -1.210 1.00 0.00 A ATOM 421 HA1 GLY A 31 -8.506 9.031 -2.775 1.00 0.00 A ATOM 422 N GLY A 31 -7.387 10.491 -1.723 1.00 0.00 A ATOM 423 O GLY A 31 -6.615 7.425 -3.484 1.00 0.00 A ATOM 424 C TYR A 32 -2.900 8.499 -2.109 1.00 0.00 A ATOM 425 CA TYR A 32 -4.026 8.412 -3.134 1.00 0.00 A ATOM 426 CB TYR A 32 -3.571 9.217 -4.373 1.00 0.00 A ATOM 427 CD1 TYR A 32 -5.748 9.725 -5.587 1.00 0.00 A ATOM 428 CD2 TYR A 32 -4.190 8.255 -6.619 1.00 0.00 A ATOM 429 CE1 TYR A 32 -6.595 9.576 -6.665 1.00 0.00 A ATOM 430 CE2 TYR A 32 -5.035 8.104 -7.694 1.00 0.00 A ATOM 431 CG TYR A 32 -4.536 9.064 -5.555 1.00 0.00 A ATOM 432 CZ TYR A 32 -6.245 8.764 -7.726 1.00 0.00 A ATOM 433 HN TYR A 32 -5.245 9.746 -1.962 1.00 0.00 A ATOM 434 HA TYR A 32 -4.170 7.376 -3.395 1.00 0.00 A ATOM 435 HB2 TYR A 32 -3.478 10.261 -4.128 1.00 0.00 A ATOM 436 HB1 TYR A 32 -2.597 8.867 -4.685 1.00 0.00 A ATOM 437 HD1 TYR A 32 -6.034 10.364 -4.765 1.00 0.00 A ATOM 438 HD2 TYR A 32 -3.248 7.733 -6.607 1.00 0.00 A ATOM 439 HE1 TYR A 32 -7.541 10.097 -6.678 1.00 0.00 A ATOM 440 HE2 TYR A 32 -4.744 7.466 -8.517 1.00 0.00 A ATOM 441 HH TYR A 32 -7.519 7.756 -8.722 1.00 0.00 A ATOM 442 N TYR A 32 -5.291 8.957 -2.544 1.00 0.00 A ATOM 443 O TYR A 32 -2.971 9.257 -1.164 1.00 0.00 A ATOM 444 OH TYR A 32 -7.094 8.613 -8.802 1.00 0.00 A ATOM 445 C CYS A 33 -0.144 8.949 -0.985 1.00 0.00 A ATOM 446 CA CYS A 33 -0.675 7.596 -1.505 1.00 0.00 A ATOM 447 CB CYS A 33 0.442 6.912 -2.319 1.00 0.00 A ATOM 448 HN CYS A 33 -1.981 7.127 -3.158 1.00 0.00 A ATOM 449 HA CYS A 33 -0.940 7.009 -0.638 1.00 0.00 A ATOM 450 HB2 CYS A 33 0.412 7.293 -3.319 1.00 0.00 A ATOM 451 HB1 CYS A 33 1.398 7.180 -1.896 1.00 0.00 A ATOM 452 N CYS A 33 -1.903 7.693 -2.363 1.00 0.00 A ATOM 453 O CYS A 33 -0.444 9.990 -1.537 1.00 0.00 A ATOM 454 SG CYS A 33 0.487 5.137 -2.622 1.00 0.00 A ATOM 455 C GLY A 34 2.528 9.908 1.420 1.00 0.00 A ATOM 456 CA GLY A 34 1.218 10.120 0.668 1.00 0.00 A ATOM 457 HN GLY A 34 0.849 8.006 0.458 1.00 0.00 A ATOM 458 HA2 GLY A 34 1.371 10.865 -0.099 1.00 0.00 A ATOM 459 HA1 GLY A 34 0.516 10.494 1.389 1.00 0.00 A ATOM 460 N GLY A 34 0.640 8.880 0.065 1.00 0.00 A ATOM 461 OT1 GLY A 34 2.882 8.797 1.760 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 10:14:08 AM GMT (wattos1)