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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|
585294 |
2mu6   |
25200 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -13.465 0.392 -2.605 1.00 0.00 A ATOM 2 CA LYS A 1 -13.234 -0.963 -3.333 1.00 0.00 A ATOM 3 CB LYS A 1 -12.534 -0.860 -4.723 1.00 0.00 A ATOM 4 CD LYS A 1 -11.164 -2.010 -6.546 1.00 0.00 A ATOM 5 CE LYS A 1 -10.236 -3.180 -6.914 1.00 0.00 A ATOM 6 CG LYS A 1 -11.730 -2.117 -5.122 1.00 0.00 A ATOM 7 HT1 LYS A 1 -14.529 -1.546 -4.762 1.00 0.00 A ATOM 8 HA LYS A 1 -12.653 -1.622 -2.651 1.00 0.00 A ATOM 9 HB2 LYS A 1 -13.231 -0.579 -5.543 1.00 0.00 A ATOM 10 HB1 LYS A 1 -11.868 -0.001 -4.726 1.00 0.00 A ATOM 11 HD2 LYS A 1 -12.018 -1.964 -7.251 1.00 0.00 A ATOM 12 HD1 LYS A 1 -10.629 -1.048 -6.650 1.00 0.00 A ATOM 13 HE2 LYS A 1 -9.381 -3.230 -6.215 1.00 0.00 A ATOM 14 HE1 LYS A 1 -10.771 -4.144 -6.821 1.00 0.00 A ATOM 15 HG2 LYS A 1 -10.938 -2.233 -4.375 1.00 0.00 A ATOM 16 HG1 LYS A 1 -12.316 -3.052 -5.039 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -10.505 -3.003 -8.953 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -9.221 -2.159 -8.394 1.00 0.00 A ATOM 19 N LYS A 1 -14.487 -1.598 -3.745 1.00 0.00 A ATOM 20 NZ LYS A 1 -9.723 -3.048 -8.290 1.00 0.00 A ATOM 21 O LYS A 1 -13.093 1.470 -3.078 1.00 0.00 A ATOM 22 C SER A 2 -13.259 1.498 0.581 1.00 0.00 A ATOM 23 CA SER A 2 -14.365 1.417 -0.509 1.00 0.00 A ATOM 24 CB SER A 2 -15.805 1.329 0.052 1.00 0.00 A ATOM 25 HN SER A 2 -14.531 -0.618 -1.289 1.00 0.00 A ATOM 26 HA SER A 2 -14.322 2.335 -1.097 1.00 0.00 A ATOM 27 HB2 SER A 2 -15.964 0.387 0.609 1.00 0.00 A ATOM 28 HB1 SER A 2 -15.983 2.146 0.776 1.00 0.00 A ATOM 29 HG SER A 2 -16.618 2.278 -1.413 1.00 0.00 A ATOM 30 N SER A 2 -14.075 0.283 -1.416 1.00 0.00 A ATOM 31 O SER A 2 -12.517 2.483 0.634 1.00 0.00 A ATOM 32 OG SER A 2 -16.771 1.429 -0.991 1.00 0.00 A ATOM 33 C MET A 3 -10.853 -0.441 2.056 1.00 0.00 A ATOM 34 CA MET A 3 -12.140 0.334 2.494 1.00 0.00 A ATOM 35 CB MET A 3 -12.751 -0.318 3.764 1.00 0.00 A ATOM 36 CE MET A 3 -15.630 0.829 6.560 1.00 0.00 A ATOM 37 CG MET A 3 -13.916 0.454 4.404 1.00 0.00 A ATOM 38 HN MET A 3 -13.972 -0.154 1.419 1.00 0.00 A ATOM 39 HA MET A 3 -11.841 1.348 2.777 1.00 0.00 A ATOM 40 HB2 MET A 3 -13.074 -1.356 3.555 1.00 0.00 A ATOM 41 HB1 MET A 3 -11.962 -0.411 4.531 1.00 0.00 A ATOM 42 HE1 MET A 3 -15.990 0.533 7.562 1.00 0.00 A ATOM 43 HE2 MET A 3 -16.483 0.771 5.859 1.00 0.00 A ATOM 44 HE3 MET A 3 -15.295 1.881 6.613 1.00 0.00 A ATOM 45 HG2 MET A 3 -13.656 1.522 4.511 1.00 0.00 A ATOM 46 HG1 MET A 3 -14.817 0.408 3.764 1.00 0.00 A ATOM 47 N MET A 3 -13.160 0.457 1.428 1.00 0.00 A ATOM 48 O MET A 3 -9.756 -0.046 2.457 1.00 0.00 A ATOM 49 SD MET A 3 -14.286 -0.249 6.028 1.00 0.00 A ATOM 50 C ILE A 4 -8.798 -1.644 -0.161 1.00 0.00 A ATOM 51 CA ILE A 4 -9.844 -2.355 0.761 1.00 0.00 A ATOM 52 CB ILE A 4 -10.351 -3.745 0.227 1.00 0.00 A ATOM 53 CD1 ILE A 4 -9.609 -6.240 -0.105 1.00 0.00 A ATOM 54 CG1 ILE A 4 -9.192 -4.765 0.013 1.00 0.00 A ATOM 55 CG2 ILE A 4 -11.240 -3.624 -1.035 1.00 0.00 A ATOM 56 HN ILE A 4 -11.911 -1.607 0.829 1.00 0.00 A ATOM 57 HA ILE A 4 -9.299 -2.592 1.676 1.00 0.00 A ATOM 58 HB ILE A 4 -10.982 -4.189 1.023 1.00 0.00 A ATOM 59 HD11 ILE A 4 -10.173 -6.577 0.784 1.00 0.00 A ATOM 60 HD12 ILE A 4 -10.241 -6.424 -0.993 1.00 0.00 A ATOM 61 HD13 ILE A 4 -8.723 -6.894 -0.198 1.00 0.00 A ATOM 62 HG12 ILE A 4 -8.602 -4.486 -0.880 1.00 0.00 A ATOM 63 HG11 ILE A 4 -8.482 -4.694 0.858 1.00 0.00 A ATOM 64 HG21 ILE A 4 -10.675 -3.222 -1.896 1.00 0.00 A ATOM 65 HG22 ILE A 4 -11.663 -4.598 -1.335 1.00 0.00 A ATOM 66 HG23 ILE A 4 -12.096 -2.950 -0.855 1.00 0.00 A ATOM 67 N ILE A 4 -10.983 -1.522 1.249 1.00 0.00 A ATOM 68 O ILE A 4 -7.605 -1.939 -0.034 1.00 0.00 A ATOM 69 C ASN A 5 -7.216 0.857 -1.221 1.00 0.00 A ATOM 70 CA ASN A 5 -8.317 0.035 -1.960 1.00 0.00 A ATOM 71 CB ASN A 5 -9.189 0.877 -2.932 1.00 0.00 A ATOM 72 CG ASN A 5 -9.970 2.112 -2.421 1.00 0.00 A ATOM 73 HN ASN A 5 -10.221 -0.542 -1.078 1.00 0.00 A ATOM 74 HA ASN A 5 -7.801 -0.716 -2.583 1.00 0.00 A ATOM 75 HB2 ASN A 5 -8.544 1.163 -3.771 1.00 0.00 A ATOM 76 HB1 ASN A 5 -9.943 0.211 -3.367 1.00 0.00 A ATOM 77 HD21 ASN A 5 -9.342 3.199 -3.984 1.00 0.00 A ATOM 78 HD22 ASN A 5 -10.445 4.028 -2.774 1.00 0.00 A ATOM 79 N ASN A 5 -9.221 -0.737 -1.065 1.00 0.00 A ATOM 80 ND2 ASN A 5 -9.913 3.227 -3.132 1.00 0.00 A ATOM 81 O ASN A 5 -6.024 0.723 -1.505 1.00 0.00 A ATOM 82 OD1 ASN A 5 -10.640 2.069 -1.392 1.00 0.00 A ATOM 83 C ALA A 6 -5.877 1.710 1.576 1.00 0.00 A ATOM 84 CA ALA A 6 -6.817 2.506 0.616 1.00 0.00 A ATOM 85 CB ALA A 6 -7.717 3.477 1.403 1.00 0.00 A ATOM 86 HN ALA A 6 -8.696 1.702 -0.274 1.00 0.00 A ATOM 87 HA ALA A 6 -6.192 3.115 -0.054 1.00 0.00 A ATOM 88 HB1 ALA A 6 -8.339 4.100 0.732 1.00 0.00 A ATOM 89 HB2 ALA A 6 -7.118 4.177 2.016 1.00 0.00 A ATOM 90 HB3 ALA A 6 -8.405 2.948 2.091 1.00 0.00 A ATOM 91 N ALA A 6 -7.673 1.668 -0.256 1.00 0.00 A ATOM 92 O ALA A 6 -4.765 2.173 1.844 1.00 0.00 A ATOM 93 C TYR A 7 -4.259 -0.933 2.223 1.00 0.00 A ATOM 94 CA TYR A 7 -5.498 -0.347 2.965 1.00 0.00 A ATOM 95 CB TYR A 7 -6.354 -1.471 3.629 1.00 0.00 A ATOM 96 CD1 TYR A 7 -7.590 0.085 5.298 1.00 0.00 A ATOM 97 CD2 TYR A 7 -8.550 -2.057 4.732 1.00 0.00 A ATOM 98 CE1 TYR A 7 -8.663 0.339 6.149 1.00 0.00 A ATOM 99 CE2 TYR A 7 -9.619 -1.803 5.588 1.00 0.00 A ATOM 100 CG TYR A 7 -7.528 -1.113 4.570 1.00 0.00 A ATOM 101 CZ TYR A 7 -9.676 -0.605 6.294 1.00 0.00 A ATOM 102 HN TYR A 7 -7.244 0.261 1.724 1.00 0.00 A ATOM 103 HA TYR A 7 -5.099 0.276 3.781 1.00 0.00 A ATOM 104 HB2 TYR A 7 -6.730 -2.133 2.823 1.00 0.00 A ATOM 105 HB1 TYR A 7 -5.673 -2.121 4.212 1.00 0.00 A ATOM 106 HD1 TYR A 7 -6.812 0.829 5.211 1.00 0.00 A ATOM 107 HD2 TYR A 7 -8.526 -2.995 4.194 1.00 0.00 A ATOM 108 HE1 TYR A 7 -8.704 1.270 6.697 1.00 0.00 A ATOM 109 HE2 TYR A 7 -10.405 -2.537 5.697 1.00 0.00 A ATOM 110 HH TYR A 7 -11.339 -1.098 7.103 1.00 0.00 A ATOM 111 N TYR A 7 -6.317 0.531 2.079 1.00 0.00 A ATOM 112 O TYR A 7 -3.126 -0.662 2.630 1.00 0.00 A ATOM 113 OH TYR A 7 -10.738 -0.350 7.125 1.00 0.00 A ATOM 114 C LEU A 8 -2.465 -1.283 -0.457 1.00 0.00 A ATOM 115 CA LEU A 8 -3.397 -2.276 0.292 1.00 0.00 A ATOM 116 CB LEU A 8 -3.981 -3.348 -0.672 1.00 0.00 A ATOM 117 CD1 LEU A 8 -5.396 -5.455 -0.937 1.00 0.00 A ATOM 118 CD2 LEU A 8 -3.283 -5.569 0.441 1.00 0.00 A ATOM 119 CG LEU A 8 -4.457 -4.669 -0.002 1.00 0.00 A ATOM 120 HN LEU A 8 -5.466 -1.902 0.972 1.00 0.00 A ATOM 121 HA LEU A 8 -2.714 -2.768 1.003 1.00 0.00 A ATOM 122 HB2 LEU A 8 -4.814 -2.887 -1.241 1.00 0.00 A ATOM 123 HB1 LEU A 8 -3.239 -3.610 -1.452 1.00 0.00 A ATOM 124 HD11 LEU A 8 -4.886 -5.780 -1.863 1.00 0.00 A ATOM 125 HD12 LEU A 8 -5.797 -6.362 -0.446 1.00 0.00 A ATOM 126 HD13 LEU A 8 -6.268 -4.849 -1.241 1.00 0.00 A ATOM 127 HD21 LEU A 8 -2.617 -5.059 1.160 1.00 0.00 A ATOM 128 HD22 LEU A 8 -3.641 -6.488 0.942 1.00 0.00 A ATOM 129 HD23 LEU A 8 -2.657 -5.885 -0.415 1.00 0.00 A ATOM 130 HG LEU A 8 -5.034 -4.406 0.903 1.00 0.00 A ATOM 131 N LEU A 8 -4.481 -1.688 1.128 1.00 0.00 A ATOM 132 O LEU A 8 -1.363 -1.702 -0.828 1.00 0.00 A ATOM 133 C ASP A 9 -0.696 1.196 -0.501 1.00 0.00 A ATOM 134 CA ASP A 9 -2.008 1.022 -1.333 1.00 0.00 A ATOM 135 CB ASP A 9 -2.825 2.332 -1.515 1.00 0.00 A ATOM 136 CG ASP A 9 -2.133 3.405 -2.366 1.00 0.00 A ATOM 137 HN ASP A 9 -3.826 0.206 -0.407 1.00 0.00 A ATOM 138 HA ASP A 9 -1.752 0.639 -2.332 1.00 0.00 A ATOM 139 HB2 ASP A 9 -3.802 2.104 -1.972 1.00 0.00 A ATOM 140 HB1 ASP A 9 -3.083 2.767 -0.530 1.00 0.00 A ATOM 141 HD2 ASP A 9 -2.712 2.334 -3.885 1.00 0.00 A ATOM 142 N ASP A 9 -2.864 -0.006 -0.681 1.00 0.00 A ATOM 143 O ASP A 9 0.389 0.885 -0.992 1.00 0.00 A ATOM 144 OD1 ASP A 9 -1.558 4.383 -1.888 1.00 0.00 A ATOM 145 OD2 ASP A 9 -2.227 3.144 -3.709 1.00 0.00 A ATOM 146 C LYS A 10 0.899 0.426 2.240 1.00 0.00 A ATOM 147 CA LYS A 10 0.280 1.764 1.724 1.00 0.00 A ATOM 148 CB LYS A 10 -0.128 2.698 2.900 1.00 0.00 A ATOM 149 CD LYS A 10 -1.536 4.637 1.830 1.00 0.00 A ATOM 150 CE LYS A 10 -1.651 6.161 1.659 1.00 0.00 A ATOM 151 CG LYS A 10 -0.263 4.211 2.592 1.00 0.00 A ATOM 152 HN LYS A 10 -1.777 1.969 0.958 1.00 0.00 A ATOM 153 HA LYS A 10 1.099 2.240 1.164 1.00 0.00 A ATOM 154 HB2 LYS A 10 -1.047 2.326 3.392 1.00 0.00 A ATOM 155 HB1 LYS A 10 0.645 2.623 3.687 1.00 0.00 A ATOM 156 HD2 LYS A 10 -1.544 4.166 0.831 1.00 0.00 A ATOM 157 HD1 LYS A 10 -2.429 4.249 2.358 1.00 0.00 A ATOM 158 HE2 LYS A 10 -1.680 6.661 2.645 1.00 0.00 A ATOM 159 HE1 LYS A 10 -0.762 6.559 1.135 1.00 0.00 A ATOM 160 HG2 LYS A 10 -0.241 4.751 3.557 1.00 0.00 A ATOM 161 HG1 LYS A 10 0.636 4.557 2.048 1.00 0.00 A ATOM 162 HZ1 LYS A 10 -2.814 6.127 -0.046 1.00 0.00 A ATOM 163 HZ2 LYS A 10 -2.898 7.543 0.766 1.00 0.00 A ATOM 164 N LYS A 10 -0.843 1.600 0.773 1.00 0.00 A ATOM 165 NZ LYS A 10 -2.859 6.526 0.898 1.00 0.00 A ATOM 166 O LYS A 10 2.062 0.475 2.651 1.00 0.00 A ATOM 167 C LEU A 11 1.950 -2.470 1.722 1.00 0.00 A ATOM 168 CA LEU A 11 0.798 -2.035 2.676 1.00 0.00 A ATOM 169 CB LEU A 11 -0.260 -3.154 2.895 1.00 0.00 A ATOM 170 CD1 LEU A 11 -2.411 -3.900 4.059 1.00 0.00 A ATOM 171 CD2 LEU A 11 -0.409 -3.298 5.468 1.00 0.00 A ATOM 172 CG LEU A 11 -1.162 -3.001 4.153 1.00 0.00 A ATOM 173 HN LEU A 11 -0.750 -0.727 1.850 1.00 0.00 A ATOM 174 HA LEU A 11 1.251 -1.834 3.650 1.00 0.00 A ATOM 175 HB2 LEU A 11 -0.879 -3.230 1.982 1.00 0.00 A ATOM 176 HB1 LEU A 11 0.247 -4.137 2.953 1.00 0.00 A ATOM 177 HD11 LEU A 11 -2.149 -4.973 3.993 1.00 0.00 A ATOM 178 HD12 LEU A 11 -3.023 -3.658 3.172 1.00 0.00 A ATOM 179 HD13 LEU A 11 -3.073 -3.775 4.937 1.00 0.00 A ATOM 180 HD21 LEU A 11 -1.065 -3.174 6.351 1.00 0.00 A ATOM 181 HD22 LEU A 11 -0.013 -4.330 5.497 1.00 0.00 A ATOM 182 HD23 LEU A 11 0.447 -2.616 5.619 1.00 0.00 A ATOM 183 HG LEU A 11 -1.513 -1.955 4.204 1.00 0.00 A ATOM 184 N LEU A 11 0.199 -0.744 2.236 1.00 0.00 A ATOM 185 O LEU A 11 3.076 -2.653 2.190 1.00 0.00 A ATOM 186 C ASP A 12 3.711 -1.801 -0.912 1.00 0.00 A ATOM 187 CA ASP A 12 2.701 -2.940 -0.611 1.00 0.00 A ATOM 188 CB ASP A 12 2.014 -3.539 -1.866 1.00 0.00 A ATOM 189 CG ASP A 12 2.967 -4.264 -2.829 1.00 0.00 A ATOM 190 HN ASP A 12 0.699 -2.448 0.170 1.00 0.00 A ATOM 191 HA ASP A 12 3.321 -3.705 -0.130 1.00 0.00 A ATOM 192 HB2 ASP A 12 1.243 -4.272 -1.560 1.00 0.00 A ATOM 193 HB1 ASP A 12 1.458 -2.751 -2.410 1.00 0.00 A ATOM 194 HD2 ASP A 12 3.985 -3.910 -4.450 1.00 0.00 A ATOM 195 N ASP A 12 1.680 -2.585 0.405 1.00 0.00 A ATOM 196 O ASP A 12 4.894 -2.114 -1.078 1.00 0.00 A ATOM 197 OD1 ASP A 12 3.314 -5.436 -2.684 1.00 0.00 A ATOM 198 OD2 ASP A 12 3.387 -3.454 -3.853 1.00 0.00 A ATOM 199 C LEU A 13 5.352 0.709 -0.123 1.00 0.00 A ATOM 200 CA LEU A 13 4.232 0.618 -1.210 1.00 0.00 A ATOM 201 CB LEU A 13 3.500 1.971 -1.387 1.00 0.00 A ATOM 202 CD1 LEU A 13 1.869 3.415 -2.669 1.00 0.00 A ATOM 203 CD2 LEU A 13 3.661 2.204 -3.961 1.00 0.00 A ATOM 204 CG LEU A 13 2.735 2.149 -2.729 1.00 0.00 A ATOM 205 HN LEU A 13 2.281 -0.375 -0.912 1.00 0.00 A ATOM 206 HA LEU A 13 4.739 0.410 -2.155 1.00 0.00 A ATOM 207 HB2 LEU A 13 2.813 2.118 -0.530 1.00 0.00 A ATOM 208 HB1 LEU A 13 4.228 2.802 -1.299 1.00 0.00 A ATOM 209 HD11 LEU A 13 1.259 3.526 -3.583 1.00 0.00 A ATOM 210 HD12 LEU A 13 2.486 4.326 -2.557 1.00 0.00 A ATOM 211 HD13 LEU A 13 1.169 3.380 -1.814 1.00 0.00 A ATOM 212 HD21 LEU A 13 4.418 3.005 -3.874 1.00 0.00 A ATOM 213 HD22 LEU A 13 4.202 1.252 -4.110 1.00 0.00 A ATOM 214 HD23 LEU A 13 3.089 2.381 -4.890 1.00 0.00 A ATOM 215 HG LEU A 13 2.053 1.291 -2.869 1.00 0.00 A ATOM 216 N LEU A 13 3.290 -0.517 -0.987 1.00 0.00 A ATOM 217 O LEU A 13 6.473 1.087 -0.454 1.00 0.00 A ATOM 218 C GLU A 14 6.763 -1.021 2.460 1.00 0.00 A ATOM 219 CA GLU A 14 6.016 0.330 2.250 1.00 0.00 A ATOM 220 CB GLU A 14 5.326 0.814 3.536 1.00 0.00 A ATOM 221 CD GLU A 14 4.219 2.687 4.888 1.00 0.00 A ATOM 222 CG GLU A 14 4.872 2.293 3.562 1.00 0.00 A ATOM 223 HN GLU A 14 4.061 0.263 1.348 1.00 0.00 A ATOM 224 HA GLU A 14 6.786 1.049 2.017 1.00 0.00 A ATOM 225 HB2 GLU A 14 4.475 0.153 3.714 1.00 0.00 A ATOM 226 HB1 GLU A 14 6.002 0.645 4.384 1.00 0.00 A ATOM 227 HE2 GLU A 14 2.507 2.530 5.801 1.00 0.00 A ATOM 228 HG2 GLU A 14 5.740 2.953 3.376 1.00 0.00 A ATOM 229 HG1 GLU A 14 4.165 2.496 2.736 1.00 0.00 A ATOM 230 N GLU A 14 5.053 0.347 1.140 1.00 0.00 A ATOM 231 O GLU A 14 7.858 -0.975 3.028 1.00 0.00 A ATOM 232 OE1 GLU A 14 4.809 3.299 5.778 1.00 0.00 A ATOM 233 OE2 GLU A 14 2.912 2.280 4.967 1.00 0.00 A ATOM 234 C THR A 15 8.143 -3.600 1.189 1.00 0.00 A ATOM 235 CA THR A 15 6.970 -3.490 2.207 1.00 0.00 A ATOM 236 CB THR A 15 6.017 -4.718 2.194 1.00 0.00 A ATOM 237 CG2 THR A 15 5.192 -4.903 3.480 1.00 0.00 A ATOM 238 HN THR A 15 5.410 -2.217 1.460 1.00 0.00 A ATOM 239 HA THR A 15 7.425 -3.471 3.199 1.00 0.00 A ATOM 240 HB THR A 15 6.645 -5.606 2.092 1.00 0.00 A ATOM 241 HG1 THR A 15 4.646 -5.525 1.115 1.00 0.00 A ATOM 242 HG21 THR A 15 4.532 -5.787 3.412 1.00 0.00 A ATOM 243 HG22 THR A 15 5.846 -5.054 4.359 1.00 0.00 A ATOM 244 HG23 THR A 15 4.553 -4.030 3.699 1.00 0.00 A ATOM 245 N THR A 15 6.243 -2.208 2.054 1.00 0.00 A ATOM 246 O THR A 15 9.304 -3.702 1.593 1.00 0.00 A ATOM 247 OG1 THR A 15 5.146 -4.707 1.070 1.00 0.00 A ATOM 248 C VAL A 16 9.303 -2.188 -1.733 1.00 0.00 A ATOM 249 CA VAL A 16 8.785 -3.579 -1.223 1.00 0.00 A ATOM 250 CB VAL A 16 8.193 -4.460 -2.379 1.00 0.00 A ATOM 251 CG1 VAL A 16 8.107 -5.965 -2.031 1.00 0.00 A ATOM 252 CG2 VAL A 16 6.856 -3.982 -2.996 1.00 0.00 A ATOM 253 HN VAL A 16 6.831 -3.555 -0.331 1.00 0.00 A ATOM 254 HA VAL A 16 9.674 -4.107 -0.856 1.00 0.00 A ATOM 255 HB VAL A 16 8.922 -4.401 -3.194 1.00 0.00 A ATOM 256 HG11 VAL A 16 9.080 -6.357 -1.680 1.00 0.00 A ATOM 257 HG12 VAL A 16 7.367 -6.166 -1.234 1.00 0.00 A ATOM 258 HG13 VAL A 16 7.817 -6.574 -2.908 1.00 0.00 A ATOM 259 HG21 VAL A 16 6.012 -4.105 -2.294 1.00 0.00 A ATOM 260 HG22 VAL A 16 6.601 -4.550 -3.911 1.00 0.00 A ATOM 261 HG23 VAL A 16 6.894 -2.915 -3.283 1.00 0.00 A ATOM 262 N VAL A 16 7.820 -3.538 -0.112 1.00 0.00 A ATOM 263 O VAL A 16 10.180 -2.211 -2.604 1.00 0.00 A ATOM 264 C ARG A 17 9.447 1.454 -0.654 1.00 0.00 A ATOM 265 CA ARG A 17 9.349 0.295 -1.711 1.00 0.00 A ATOM 266 CB ARG A 17 8.592 0.499 -3.065 1.00 0.00 A ATOM 267 CD ARG A 17 8.351 2.925 -4.019 1.00 0.00 A ATOM 268 CG ARG A 17 7.679 1.716 -3.327 1.00 0.00 A ATOM 269 CZ ARG A 17 7.011 4.988 -3.486 1.00 0.00 A ATOM 270 HN ARG A 17 8.003 -1.021 -0.671 1.00 0.00 A ATOM 271 HA ARG A 17 10.392 0.157 -1.990 1.00 0.00 A ATOM 272 HB2 ARG A 17 9.373 0.444 -3.823 1.00 0.00 A ATOM 273 HB1 ARG A 17 7.988 -0.391 -3.336 1.00 0.00 A ATOM 274 HD2 ARG A 17 9.192 3.312 -3.416 1.00 0.00 A ATOM 275 HD1 ARG A 17 8.812 2.592 -4.967 1.00 0.00 A ATOM 276 HG2 ARG A 17 6.852 1.367 -3.969 1.00 0.00 A ATOM 277 HG1 ARG A 17 7.199 2.021 -2.382 1.00 0.00 A ATOM 278 HH11 ARG A 17 8.157 4.417 -1.934 1.00 0.00 A ATOM 279 HH12 ARG A 17 7.113 5.907 -1.698 1.00 0.00 A ATOM 280 HH21 ARG A 17 5.785 5.754 -4.872 1.00 0.00 A ATOM 281 HH22 ARG A 17 5.861 6.611 -3.251 1.00 0.00 A ATOM 282 N ARG A 17 8.860 -1.011 -1.216 1.00 0.00 A ATOM 283 NE ARG A 17 7.382 4.006 -4.332 1.00 0.00 A ATOM 284 NH1 ARG A 17 7.475 5.117 -2.244 1.00 0.00 A ATOM 285 NH2 ARG A 17 6.130 5.874 -3.913 1.00 0.00 A ATOM 286 O ARG A 17 9.243 2.621 -0.996 1.00 0.00 A ATOM 287 C LYS A 18 11.228 3.161 1.453 1.00 0.00 A ATOM 288 CA LYS A 18 10.000 2.223 1.668 1.00 0.00 A ATOM 289 CB LYS A 18 9.856 1.694 3.125 1.00 0.00 A ATOM 290 CD LYS A 18 12.067 1.003 4.329 1.00 0.00 A ATOM 291 CE LYS A 18 13.069 -0.127 4.636 1.00 0.00 A ATOM 292 CG LYS A 18 10.786 0.555 3.590 1.00 0.00 A ATOM 293 HN LYS A 18 9.975 0.187 0.832 1.00 0.00 A ATOM 294 HA LYS A 18 9.120 2.851 1.563 1.00 0.00 A ATOM 295 HB2 LYS A 18 9.907 2.539 3.838 1.00 0.00 A ATOM 296 HB1 LYS A 18 8.816 1.339 3.238 1.00 0.00 A ATOM 297 HD2 LYS A 18 12.593 1.761 3.727 1.00 0.00 A ATOM 298 HD1 LYS A 18 11.791 1.529 5.262 1.00 0.00 A ATOM 299 HE2 LYS A 18 13.317 -0.684 3.713 1.00 0.00 A ATOM 300 HE1 LYS A 18 14.022 0.317 4.979 1.00 0.00 A ATOM 301 HG2 LYS A 18 10.222 -0.115 4.270 1.00 0.00 A ATOM 302 HG1 LYS A 18 11.030 -0.045 2.699 1.00 0.00 A ATOM 303 HZ1 LYS A 18 13.318 -1.768 5.865 1.00 0.00 A ATOM 304 HZ2 LYS A 18 12.443 -0.572 6.554 1.00 0.00 A ATOM 305 N LYS A 18 9.835 1.174 0.615 1.00 0.00 A ATOM 306 NZ LYS A 18 12.595 -1.068 5.669 1.00 0.00 A ATOM 307 O LYS A 18 11.063 4.385 1.475 1.00 0.00 A ATOM 308 C ILE A 19 13.770 3.766 -0.548 1.00 0.00 A ATOM 309 CA ILE A 19 13.676 3.353 0.955 1.00 0.00 A ATOM 310 CB ILE A 19 14.936 2.665 1.599 1.00 0.00 A ATOM 311 CD1 ILE A 19 16.229 4.857 2.218 1.00 0.00 A ATOM 312 CG1 ILE A 19 16.248 3.499 1.498 1.00 0.00 A ATOM 313 CG2 ILE A 19 15.214 1.229 1.097 1.00 0.00 A ATOM 314 HN ILE A 19 12.432 1.579 1.289 1.00 0.00 A ATOM 315 HA ILE A 19 13.576 4.278 1.519 1.00 0.00 A ATOM 316 HB ILE A 19 14.718 2.562 2.680 1.00 0.00 A ATOM 317 HD11 ILE A 19 15.493 5.551 1.772 1.00 0.00 A ATOM 318 HD12 ILE A 19 15.982 4.748 3.290 1.00 0.00 A ATOM 319 HD13 ILE A 19 17.216 5.351 2.157 1.00 0.00 A ATOM 320 HG12 ILE A 19 17.089 2.919 1.923 1.00 0.00 A ATOM 321 HG11 ILE A 19 16.518 3.658 0.437 1.00 0.00 A ATOM 322 HG21 ILE A 19 15.529 1.213 0.038 1.00 0.00 A ATOM 323 HG22 ILE A 19 14.320 0.586 1.189 1.00 0.00 A ATOM 324 HG23 ILE A 19 16.014 0.747 1.687 1.00 0.00 A ATOM 325 N ILE A 19 12.427 2.594 1.222 1.00 0.00 A ATOM 326 O ILE A 19 13.760 4.963 -0.849 1.00 0.00 A ATOM 327 C HIS A 20 12.434 3.129 -3.495 1.00 0.00 A ATOM 328 CA HIS A 20 13.877 3.018 -2.924 1.00 0.00 A ATOM 329 CB HIS A 20 14.729 1.931 -3.600 1.00 0.00 A ATOM 330 CD2 HIS A 20 14.769 1.441 -6.160 1.00 0.00 A ATOM 331 CE1 HIS A 20 15.717 3.203 -6.808 1.00 0.00 A ATOM 332 CG HIS A 20 15.068 2.254 -5.052 1.00 0.00 A ATOM 333 HN HIS A 20 13.936 1.854 -1.070 1.00 0.00 A ATOM 334 HA HIS A 20 14.451 3.922 -3.101 1.00 0.00 A ATOM 335 HB2 HIS A 20 15.679 1.779 -3.052 1.00 0.00 A ATOM 336 HB1 HIS A 20 14.190 0.982 -3.523 1.00 0.00 A ATOM 337 HD2 HIS A 20 14.271 0.483 -6.116 1.00 0.00 A ATOM 338 HE1 HIS A 20 16.149 3.940 -7.469 1.00 0.00 A ATOM 339 HE2 HIS A 20 15.121 1.733 -8.299 1.00 0.00 A ATOM 340 N HIS A 20 13.828 2.785 -1.467 1.00 0.00 A ATOM 341 ND1 HIS A 20 15.695 3.428 -5.453 1.00 0.00 A ATOM 342 NE2 HIS A 20 15.191 2.049 -7.325 1.00 0.00 A ATOM 343 OT1 HIS A 20 11.654 2.175 -3.482 1.00 0.00 A END
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