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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485529 |
2k57   |
15825 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.331 7.796 -1.968 1.00 0.00 A ATOM 2 CA MET A 1 -12.909 9.155 -1.550 1.00 0.00 A ATOM 3 CB MET A 1 -11.951 10.289 -1.951 1.00 0.00 A ATOM 4 CE MET A 1 -13.881 11.889 -3.955 1.00 0.00 A ATOM 5 CG MET A 1 -11.634 10.331 -3.441 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.278 9.027 0.438 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.853 8.464 0.181 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.538 10.125 0.187 1.00 0.00 A ATOM 9 HA MET A 1 -13.856 9.299 -2.055 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.395 11.235 -1.672 1.00 0.00 A ATOM 11 HB1 MET A 1 -11.024 10.167 -1.409 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.826 12.009 -4.464 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.227 12.712 -4.208 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.046 11.877 -2.888 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.064 11.225 -3.650 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.044 9.462 -3.700 1.00 0.00 A ATOM 17 N MET A 1 -13.162 9.197 -0.085 1.00 0.00 A ATOM 18 O MET A 1 -11.542 7.197 -1.239 1.00 0.00 A ATOM 19 SD MET A 1 -13.123 10.344 -4.460 1.00 0.00 A ATOM 20 C ALA A 2 -11.600 6.147 -5.024 1.00 0.00 A ATOM 21 CA ALA A 2 -12.267 6.015 -3.648 1.00 0.00 A ATOM 22 CB ALA A 2 -13.430 5.032 -3.716 1.00 0.00 A ATOM 23 HN ALA A 2 -13.346 7.846 -3.693 1.00 0.00 A ATOM 24 HA ALA A 2 -11.542 5.622 -2.946 1.00 0.00 A ATOM 25 HB1 ALA A 2 -13.069 4.071 -4.054 1.00 0.00 A ATOM 26 HB2 ALA A 2 -14.176 5.400 -4.407 1.00 0.00 A ATOM 27 HB3 ALA A 2 -13.868 4.926 -2.735 1.00 0.00 A ATOM 28 N ALA A 2 -12.729 7.314 -3.145 1.00 0.00 A ATOM 29 O ALA A 2 -12.151 6.757 -5.941 1.00 0.00 A ATOM 30 C SER A 3 -8.669 4.435 -6.474 1.00 0.00 A ATOM 31 CA SER A 3 -9.651 5.608 -6.413 1.00 0.00 A ATOM 32 CB SER A 3 -8.880 6.934 -6.550 1.00 0.00 A ATOM 33 HN SER A 3 -10.039 5.075 -4.395 1.00 0.00 A ATOM 34 HA SER A 3 -10.353 5.520 -7.232 1.00 0.00 A ATOM 35 HB2 SER A 3 -8.276 7.092 -5.669 1.00 0.00 A ATOM 36 HB1 SER A 3 -8.237 6.885 -7.418 1.00 0.00 A ATOM 37 HG SER A 3 -10.676 7.731 -6.692 1.00 0.00 A ATOM 38 N SER A 3 -10.414 5.565 -5.158 1.00 0.00 A ATOM 39 O SER A 3 -8.021 4.117 -5.478 1.00 0.00 A ATOM 40 OG SER A 3 -9.761 8.043 -6.697 1.00 0.00 A ATOM 41 C PRO A 4 -6.166 2.962 -7.767 1.00 0.00 A ATOM 42 CA PRO A 4 -7.665 2.599 -7.780 1.00 0.00 A ATOM 43 CB PRO A 4 -8.084 2.021 -9.138 1.00 0.00 A ATOM 44 CD PRO A 4 -9.234 4.108 -8.901 1.00 0.00 A ATOM 45 CG PRO A 4 -8.588 3.193 -9.912 1.00 0.00 A ATOM 46 HA PRO A 4 -7.860 1.870 -7.004 1.00 0.00 A ATOM 47 HB2 PRO A 4 -7.233 1.561 -9.620 1.00 0.00 A ATOM 48 HB1 PRO A 4 -8.861 1.284 -8.993 1.00 0.00 A ATOM 49 HD2 PRO A 4 -9.072 5.142 -9.168 1.00 0.00 A ATOM 50 HD1 PRO A 4 -10.293 3.900 -8.825 1.00 0.00 A ATOM 51 HG2 PRO A 4 -7.764 3.694 -10.402 1.00 0.00 A ATOM 52 HG1 PRO A 4 -9.316 2.868 -10.642 1.00 0.00 A ATOM 53 N PRO A 4 -8.542 3.773 -7.638 1.00 0.00 A ATOM 54 O PRO A 4 -5.667 3.638 -8.671 1.00 0.00 A ATOM 55 C THR A 5 -3.192 1.493 -6.443 1.00 0.00 A ATOM 56 CA THR A 5 -4.015 2.784 -6.589 1.00 0.00 A ATOM 57 CB THR A 5 -3.753 3.679 -5.346 1.00 0.00 A ATOM 58 CG2 THR A 5 -2.271 4.016 -5.208 1.00 0.00 A ATOM 59 HN THR A 5 -5.900 1.936 -6.071 1.00 0.00 A ATOM 60 HA THR A 5 -3.679 3.318 -7.469 1.00 0.00 A ATOM 61 HB THR A 5 -4.066 3.139 -4.463 1.00 0.00 A ATOM 62 HG1 THR A 5 -4.523 5.211 -6.348 1.00 0.00 A ATOM 63 HG21 THR A 5 -1.935 4.534 -6.095 1.00 0.00 A ATOM 64 HG22 THR A 5 -1.700 3.106 -5.085 1.00 0.00 A ATOM 65 HG23 THR A 5 -2.124 4.650 -4.346 1.00 0.00 A ATOM 66 N THR A 5 -5.450 2.491 -6.747 1.00 0.00 A ATOM 67 O THR A 5 -3.433 0.699 -5.537 1.00 0.00 A ATOM 68 OG1 THR A 5 -4.510 4.899 -5.433 1.00 0.00 A ATOM 69 C VAL A 6 -0.021 0.392 -6.576 1.00 0.00 A ATOM 70 CA VAL A 6 -1.364 0.093 -7.273 1.00 0.00 A ATOM 71 CB VAL A 6 -1.112 -0.503 -8.690 1.00 0.00 A ATOM 72 CG1 VAL A 6 -0.444 0.511 -9.621 1.00 0.00 A ATOM 73 CG2 VAL A 6 -0.286 -1.788 -8.600 1.00 0.00 A ATOM 74 HN VAL A 6 -2.056 1.956 -8.027 1.00 0.00 A ATOM 75 HA VAL A 6 -1.890 -0.654 -6.690 1.00 0.00 A ATOM 76 HB VAL A 6 -2.073 -0.757 -9.118 1.00 0.00 A ATOM 77 HG11 VAL A 6 -1.065 1.391 -9.705 1.00 0.00 A ATOM 78 HG12 VAL A 6 -0.313 0.070 -10.600 1.00 0.00 A ATOM 79 HG13 VAL A 6 0.521 0.788 -9.222 1.00 0.00 A ATOM 80 HG21 VAL A 6 -0.131 -2.190 -9.592 1.00 0.00 A ATOM 81 HG22 VAL A 6 -0.812 -2.514 -7.996 1.00 0.00 A ATOM 82 HG23 VAL A 6 0.671 -1.571 -8.148 1.00 0.00 A ATOM 83 N VAL A 6 -2.218 1.287 -7.329 1.00 0.00 A ATOM 84 O VAL A 6 0.790 1.192 -7.054 1.00 0.00 A ATOM 85 C ILE A 7 2.453 -1.173 -5.017 1.00 0.00 A ATOM 86 CA ILE A 7 1.442 -0.070 -4.670 1.00 0.00 A ATOM 87 CB ILE A 7 1.181 -0.074 -3.141 1.00 0.00 A ATOM 88 CD1 ILE A 7 -0.095 1.136 -1.276 1.00 0.00 A ATOM 89 CG1 ILE A 7 0.217 1.064 -2.758 1.00 0.00 A ATOM 90 CG2 ILE A 7 2.496 0.043 -2.365 1.00 0.00 A ATOM 91 HN ILE A 7 -0.495 -0.841 -5.075 1.00 0.00 A ATOM 92 HA ILE A 7 1.866 0.891 -4.938 1.00 0.00 A ATOM 93 HB ILE A 7 0.726 -1.020 -2.881 1.00 0.00 A ATOM 94 HD11 ILE A 7 -0.580 0.223 -0.964 1.00 0.00 A ATOM 95 HD12 ILE A 7 -0.752 1.972 -1.088 1.00 0.00 A ATOM 96 HD13 ILE A 7 0.822 1.266 -0.720 1.00 0.00 A ATOM 97 HG12 ILE A 7 0.652 2.010 -3.048 1.00 0.00 A ATOM 98 HG11 ILE A 7 -0.716 0.928 -3.287 1.00 0.00 A ATOM 99 HG21 ILE A 7 2.291 0.035 -1.304 1.00 0.00 A ATOM 100 HG22 ILE A 7 2.993 0.967 -2.628 1.00 0.00 A ATOM 101 HG23 ILE A 7 3.137 -0.793 -2.611 1.00 0.00 A ATOM 102 N ILE A 7 0.198 -0.240 -5.426 1.00 0.00 A ATOM 103 O ILE A 7 2.201 -2.358 -4.788 1.00 0.00 A ATOM 104 C THR A 8 5.737 -1.786 -4.882 1.00 0.00 A ATOM 105 CA THR A 8 4.647 -1.717 -5.959 1.00 0.00 A ATOM 106 CB THR A 8 5.293 -1.305 -7.303 1.00 0.00 A ATOM 107 CG2 THR A 8 6.251 -2.382 -7.806 1.00 0.00 A ATOM 108 HN THR A 8 3.735 0.186 -5.718 1.00 0.00 A ATOM 109 HA THR A 8 4.201 -2.697 -6.078 1.00 0.00 A ATOM 110 HB THR A 8 5.853 -0.392 -7.150 1.00 0.00 A ATOM 111 HG1 THR A 8 4.246 -1.794 -8.923 1.00 0.00 A ATOM 112 HG21 THR A 8 7.036 -2.536 -7.079 1.00 0.00 A ATOM 113 HG22 THR A 8 6.686 -2.068 -8.743 1.00 0.00 A ATOM 114 HG23 THR A 8 5.712 -3.309 -7.953 1.00 0.00 A ATOM 115 N THR A 8 3.593 -0.773 -5.569 1.00 0.00 A ATOM 116 O THR A 8 6.326 -0.765 -4.525 1.00 0.00 A ATOM 117 OG1 THR A 8 4.272 -1.062 -8.291 1.00 0.00 A ATOM 118 C LEU A 9 8.427 -3.259 -3.800 1.00 0.00 A ATOM 119 CA LEU A 9 6.979 -3.165 -3.283 1.00 0.00 A ATOM 120 CB LEU A 9 6.638 -4.417 -2.460 1.00 0.00 A ATOM 121 CD1 LEU A 9 5.006 -5.720 -1.050 1.00 0.00 A ATOM 122 CD2 LEU A 9 4.957 -3.209 -1.013 1.00 0.00 A ATOM 123 CG LEU A 9 5.220 -4.449 -1.866 1.00 0.00 A ATOM 124 HN LEU A 9 5.532 -3.768 -4.719 1.00 0.00 A ATOM 125 HA LEU A 9 6.907 -2.301 -2.636 1.00 0.00 A ATOM 126 HB2 LEU A 9 6.761 -5.284 -3.095 1.00 0.00 A ATOM 127 HB1 LEU A 9 7.347 -4.488 -1.642 1.00 0.00 A ATOM 128 HD11 LEU A 9 5.121 -6.583 -1.689 1.00 0.00 A ATOM 129 HD12 LEU A 9 4.011 -5.716 -0.629 1.00 0.00 A ATOM 130 HD13 LEU A 9 5.734 -5.766 -0.252 1.00 0.00 A ATOM 131 HD21 LEU A 9 3.960 -3.260 -0.596 1.00 0.00 A ATOM 132 HD22 LEU A 9 5.042 -2.324 -1.627 1.00 0.00 A ATOM 133 HD23 LEU A 9 5.679 -3.161 -0.210 1.00 0.00 A ATOM 134 HG LEU A 9 4.502 -4.455 -2.674 1.00 0.00 A ATOM 135 N LEU A 9 6.006 -2.986 -4.369 1.00 0.00 A ATOM 136 O LEU A 9 8.674 -3.297 -5.005 1.00 0.00 A ATOM 137 C ASN A 10 11.198 -4.467 -4.134 1.00 0.00 A ATOM 138 CA ASN A 10 10.812 -3.335 -3.161 1.00 0.00 A ATOM 139 CB ASN A 10 11.595 -3.475 -1.848 1.00 0.00 A ATOM 140 CG ASN A 10 13.101 -3.547 -2.052 1.00 0.00 A ATOM 141 HN ASN A 10 9.091 -3.309 -1.920 1.00 0.00 A ATOM 142 HA ASN A 10 11.067 -2.388 -3.616 1.00 0.00 A ATOM 143 HB2 ASN A 10 11.379 -2.627 -1.217 1.00 0.00 A ATOM 144 HB1 ASN A 10 11.276 -4.376 -1.344 1.00 0.00 A ATOM 145 HD21 ASN A 10 13.254 -1.576 -1.934 1.00 0.00 A ATOM 146 HD22 ASN A 10 14.731 -2.437 -2.182 1.00 0.00 A ATOM 147 N ASN A 10 9.372 -3.306 -2.860 1.00 0.00 A ATOM 148 ND2 ASN A 10 13.760 -2.406 -2.059 1.00 0.00 A ATOM 149 O ASN A 10 11.973 -4.257 -5.068 1.00 0.00 A ATOM 150 OD1 ASN A 10 13.670 -4.625 -2.192 1.00 0.00 A ATOM 151 C ASP A 11 10.229 -6.739 -6.112 1.00 0.00 A ATOM 152 CA ASP A 11 10.959 -6.821 -4.758 1.00 0.00 A ATOM 153 CB ASP A 11 10.561 -8.106 -4.028 1.00 0.00 A ATOM 154 CG ASP A 11 9.061 -8.202 -3.817 1.00 0.00 A ATOM 155 HN ASP A 11 10.035 -5.771 -3.162 1.00 0.00 A ATOM 156 HA ASP A 11 12.027 -6.835 -4.935 1.00 0.00 A ATOM 157 HB2 ASP A 11 10.884 -8.959 -4.608 1.00 0.00 A ATOM 158 HB1 ASP A 11 11.045 -8.131 -3.062 1.00 0.00 A ATOM 159 N ASP A 11 10.655 -5.660 -3.913 1.00 0.00 A ATOM 160 O ASP A 11 10.668 -7.318 -7.109 1.00 0.00 A ATOM 161 OD1 ASP A 11 8.502 -7.354 -3.090 1.00 0.00 A ATOM 162 OD2 ASP A 11 8.430 -9.110 -4.396 1.00 0.00 A ATOM 163 C GLY A 12 6.863 -6.374 -7.141 1.00 0.00 A ATOM 164 CA GLY A 12 8.301 -5.903 -7.348 1.00 0.00 A ATOM 165 HN GLY A 12 8.859 -5.504 -5.336 1.00 0.00 A ATOM 166 HA2 GLY A 12 8.281 -4.873 -7.669 1.00 0.00 A ATOM 167 HA1 GLY A 12 8.753 -6.498 -8.130 1.00 0.00 A ATOM 168 N GLY A 12 9.120 -6.000 -6.141 1.00 0.00 A ATOM 169 O GLY A 12 6.028 -6.244 -8.038 1.00 0.00 A ATOM 170 C ARG A 13 4.237 -6.160 -5.645 1.00 0.00 A ATOM 171 CA ARG A 13 5.211 -7.353 -5.614 1.00 0.00 A ATOM 172 CB ARG A 13 5.204 -7.997 -4.218 1.00 0.00 A ATOM 173 CD ARG A 13 3.869 -9.024 -2.332 1.00 0.00 A ATOM 174 CG ARG A 13 3.820 -8.427 -3.736 1.00 0.00 A ATOM 175 CZ ARG A 13 2.282 -9.695 -0.590 1.00 0.00 A ATOM 176 HN ARG A 13 7.299 -7.079 -5.316 1.00 0.00 A ATOM 177 HA ARG A 13 4.891 -8.087 -6.342 1.00 0.00 A ATOM 178 HB2 ARG A 13 5.844 -8.869 -4.236 1.00 0.00 A ATOM 179 HB1 ARG A 13 5.605 -7.287 -3.506 1.00 0.00 A ATOM 180 HD2 ARG A 13 4.450 -9.935 -2.361 1.00 0.00 A ATOM 181 HD1 ARG A 13 4.346 -8.315 -1.669 1.00 0.00 A ATOM 182 HE ARG A 13 1.782 -9.237 -2.437 1.00 0.00 A ATOM 183 HG2 ARG A 13 3.170 -7.564 -3.725 1.00 0.00 A ATOM 184 HG1 ARG A 13 3.424 -9.167 -4.419 1.00 0.00 A ATOM 185 HH11 ARG A 13 4.194 -9.719 -0.026 1.00 0.00 A ATOM 186 HH12 ARG A 13 3.047 -10.145 1.195 1.00 0.00 A ATOM 187 HH21 ARG A 13 0.315 -9.796 -0.873 1.00 0.00 A ATOM 188 HH22 ARG A 13 0.865 -10.186 0.719 1.00 0.00 A ATOM 189 N ARG A 13 6.575 -6.932 -5.964 1.00 0.00 A ATOM 190 NE ARG A 13 2.533 -9.329 -1.819 1.00 0.00 A ATOM 191 NH1 ARG A 13 3.248 -9.866 0.259 1.00 0.00 A ATOM 192 NH2 ARG A 13 1.061 -9.910 -0.219 1.00 0.00 A ATOM 193 O ARG A 13 4.373 -5.221 -4.863 1.00 0.00 A ATOM 194 C GLU A 14 0.925 -5.473 -6.107 1.00 0.00 A ATOM 195 CA GLU A 14 2.294 -5.102 -6.694 1.00 0.00 A ATOM 196 CB GLU A 14 2.124 -4.732 -8.175 1.00 0.00 A ATOM 197 CD GLU A 14 3.220 -3.896 -10.304 1.00 0.00 A ATOM 198 CG GLU A 14 3.423 -4.340 -8.865 1.00 0.00 A ATOM 199 HN GLU A 14 3.186 -6.983 -7.134 1.00 0.00 A ATOM 200 HA GLU A 14 2.680 -4.243 -6.162 1.00 0.00 A ATOM 201 HB2 GLU A 14 1.706 -5.579 -8.701 1.00 0.00 A ATOM 202 HB1 GLU A 14 1.437 -3.900 -8.251 1.00 0.00 A ATOM 203 HG2 GLU A 14 3.879 -3.532 -8.313 1.00 0.00 A ATOM 204 HG1 GLU A 14 4.088 -5.192 -8.859 1.00 0.00 A ATOM 205 N GLU A 14 3.262 -6.199 -6.550 1.00 0.00 A ATOM 206 O GLU A 14 0.372 -6.530 -6.417 1.00 0.00 A ATOM 207 OE1 GLU A 14 2.905 -4.751 -11.159 1.00 0.00 A ATOM 208 OE2 GLU A 14 3.374 -2.690 -10.591 1.00 0.00 A ATOM 209 C ILE A 15 -1.874 -3.599 -5.071 1.00 0.00 A ATOM 210 CA ILE A 15 -0.964 -4.784 -4.709 1.00 0.00 A ATOM 211 CB ILE A 15 -0.924 -4.951 -3.167 1.00 0.00 A ATOM 212 CD1 ILE A 15 0.171 -6.292 -1.275 1.00 0.00 A ATOM 213 CG1 ILE A 15 0.049 -6.079 -2.771 1.00 0.00 A ATOM 214 CG2 ILE A 15 -2.328 -5.235 -2.627 1.00 0.00 A ATOM 215 HN ILE A 15 0.891 -3.793 -5.018 1.00 0.00 A ATOM 216 HA ILE A 15 -1.382 -5.687 -5.138 1.00 0.00 A ATOM 217 HB ILE A 15 -0.581 -4.020 -2.736 1.00 0.00 A ATOM 218 HD11 ILE A 15 -0.793 -6.560 -0.870 1.00 0.00 A ATOM 219 HD12 ILE A 15 0.518 -5.382 -0.809 1.00 0.00 A ATOM 220 HD13 ILE A 15 0.875 -7.087 -1.082 1.00 0.00 A ATOM 221 HG12 ILE A 15 -0.289 -7.008 -3.207 1.00 0.00 A ATOM 222 HG11 ILE A 15 1.033 -5.848 -3.155 1.00 0.00 A ATOM 223 HG21 ILE A 15 -2.706 -6.149 -3.063 1.00 0.00 A ATOM 224 HG22 ILE A 15 -2.987 -4.417 -2.882 1.00 0.00 A ATOM 225 HG23 ILE A 15 -2.289 -5.340 -1.552 1.00 0.00 A ATOM 226 N ILE A 15 0.378 -4.593 -5.270 1.00 0.00 A ATOM 227 O ILE A 15 -1.487 -2.439 -4.926 1.00 0.00 A ATOM 228 C GLN A 16 -5.066 -2.540 -4.913 1.00 0.00 A ATOM 229 CA GLN A 16 -4.020 -2.862 -5.995 1.00 0.00 A ATOM 230 CB GLN A 16 -4.706 -3.320 -7.290 1.00 0.00 A ATOM 231 CD GLN A 16 -4.397 -4.194 -9.658 1.00 0.00 A ATOM 232 CG GLN A 16 -3.733 -3.568 -8.442 1.00 0.00 A ATOM 233 HN GLN A 16 -3.348 -4.836 -5.602 1.00 0.00 A ATOM 234 HA GLN A 16 -3.452 -1.965 -6.201 1.00 0.00 A ATOM 235 HB2 GLN A 16 -5.240 -4.240 -7.095 1.00 0.00 A ATOM 236 HB1 GLN A 16 -5.413 -2.564 -7.601 1.00 0.00 A ATOM 237 HE21 GLN A 16 -4.801 -2.412 -10.400 1.00 0.00 A ATOM 238 HE22 GLN A 16 -5.330 -3.755 -11.344 1.00 0.00 A ATOM 239 HG2 GLN A 16 -3.297 -2.624 -8.738 1.00 0.00 A ATOM 240 HG1 GLN A 16 -2.950 -4.230 -8.097 1.00 0.00 A ATOM 241 N GLN A 16 -3.079 -3.895 -5.549 1.00 0.00 A ATOM 242 NE2 GLN A 16 -4.889 -3.370 -10.557 1.00 0.00 A ATOM 243 O GLN A 16 -5.753 -3.430 -4.405 1.00 0.00 A ATOM 244 OE1 GLN A 16 -4.459 -5.412 -9.787 1.00 0.00 A ATOM 245 C ALA A 17 -7.325 -0.068 -4.203 1.00 0.00 A ATOM 246 CA ALA A 17 -6.127 -0.791 -3.560 1.00 0.00 A ATOM 247 CB ALA A 17 -5.417 0.131 -2.571 1.00 0.00 A ATOM 248 HN ALA A 17 -4.588 -0.607 -5.001 1.00 0.00 A ATOM 249 HA ALA A 17 -6.488 -1.653 -3.012 1.00 0.00 A ATOM 250 HB1 ALA A 17 -6.106 0.430 -1.794 1.00 0.00 A ATOM 251 HB2 ALA A 17 -5.056 1.009 -3.089 1.00 0.00 A ATOM 252 HB3 ALA A 17 -4.582 -0.392 -2.128 1.00 0.00 A ATOM 253 N ALA A 17 -5.174 -1.260 -4.569 1.00 0.00 A ATOM 254 O ALA A 17 -7.201 0.530 -5.275 1.00 0.00 A ATOM 255 C VAL A 18 -9.778 2.008 -3.589 1.00 0.00 A ATOM 256 CA VAL A 18 -9.704 0.536 -4.037 1.00 0.00 A ATOM 257 CB VAL A 18 -10.985 -0.206 -3.575 1.00 0.00 A ATOM 258 CG1 VAL A 18 -11.052 -1.605 -4.186 1.00 0.00 A ATOM 259 CG2 VAL A 18 -11.053 -0.277 -2.051 1.00 0.00 A ATOM 260 HN VAL A 18 -8.525 -0.641 -2.703 1.00 0.00 A ATOM 261 HA VAL A 18 -9.675 0.511 -5.119 1.00 0.00 A ATOM 262 HB VAL A 18 -11.844 0.354 -3.925 1.00 0.00 A ATOM 263 HG11 VAL A 18 -10.188 -2.176 -3.877 1.00 0.00 A ATOM 264 HG12 VAL A 18 -11.063 -1.528 -5.264 1.00 0.00 A ATOM 265 HG13 VAL A 18 -11.951 -2.104 -3.854 1.00 0.00 A ATOM 266 HG21 VAL A 18 -10.169 -0.772 -1.673 1.00 0.00 A ATOM 267 HG22 VAL A 18 -11.931 -0.832 -1.752 1.00 0.00 A ATOM 268 HG23 VAL A 18 -11.106 0.722 -1.644 1.00 0.00 A ATOM 269 N VAL A 18 -8.484 -0.131 -3.543 1.00 0.00 A ATOM 270 O VAL A 18 -10.550 2.800 -4.135 1.00 0.00 A ATOM 271 C ASP A 19 -7.413 4.077 -1.729 1.00 0.00 A ATOM 272 CA ASP A 19 -8.864 3.748 -2.127 1.00 0.00 A ATOM 273 CB ASP A 19 -9.853 4.054 -0.986 1.00 0.00 A ATOM 274 CG ASP A 19 -9.954 2.949 0.055 1.00 0.00 A ATOM 275 HN ASP A 19 -8.460 1.669 -2.129 1.00 0.00 A ATOM 276 HA ASP A 19 -9.118 4.378 -2.972 1.00 0.00 A ATOM 277 HB2 ASP A 19 -9.544 4.960 -0.485 1.00 0.00 A ATOM 278 HB1 ASP A 19 -10.835 4.210 -1.412 1.00 0.00 A ATOM 279 N ASP A 19 -8.985 2.360 -2.581 1.00 0.00 A ATOM 280 O ASP A 19 -6.546 3.201 -1.725 1.00 0.00 A ATOM 281 OD1 ASP A 19 -8.983 2.738 0.808 1.00 0.00 A ATOM 282 OD2 ASP A 19 -11.027 2.312 0.147 1.00 0.00 A ATOM 283 C THR A 20 -5.201 5.395 0.168 1.00 0.00 A ATOM 284 CA THR A 20 -5.783 5.829 -1.190 1.00 0.00 A ATOM 285 CB THR A 20 -5.720 7.372 -1.291 1.00 0.00 A ATOM 286 CG2 THR A 20 -6.133 7.846 -2.682 1.00 0.00 A ATOM 287 HN THR A 20 -7.904 5.959 -1.268 1.00 0.00 A ATOM 288 HA THR A 20 -5.169 5.416 -1.979 1.00 0.00 A ATOM 289 HB THR A 20 -4.704 7.691 -1.108 1.00 0.00 A ATOM 290 HG1 THR A 20 -6.038 8.383 0.379 1.00 0.00 A ATOM 291 HG21 THR A 20 -5.486 7.399 -3.423 1.00 0.00 A ATOM 292 HG22 THR A 20 -6.050 8.922 -2.735 1.00 0.00 A ATOM 293 HG23 THR A 20 -7.156 7.555 -2.875 1.00 0.00 A ATOM 294 N THR A 20 -7.157 5.340 -1.391 1.00 0.00 A ATOM 295 O THR A 20 -5.905 5.361 1.180 1.00 0.00 A ATOM 296 OG1 THR A 20 -6.579 7.970 -0.307 1.00 0.00 A ATOM 297 C PRO A 21 -2.912 5.621 2.477 1.00 0.00 A ATOM 298 CA PRO A 21 -3.231 4.541 1.419 1.00 0.00 A ATOM 299 CB PRO A 21 -1.934 3.938 0.867 1.00 0.00 A ATOM 300 CD PRO A 21 -2.952 5.144 -0.939 1.00 0.00 A ATOM 301 CG PRO A 21 -1.622 4.765 -0.336 1.00 0.00 A ATOM 302 HA PRO A 21 -3.820 3.757 1.879 1.00 0.00 A ATOM 303 HB2 PRO A 21 -1.152 4.006 1.612 1.00 0.00 A ATOM 304 HB1 PRO A 21 -2.096 2.903 0.603 1.00 0.00 A ATOM 305 HD2 PRO A 21 -2.916 6.150 -1.332 1.00 0.00 A ATOM 306 HD1 PRO A 21 -3.228 4.446 -1.718 1.00 0.00 A ATOM 307 HG2 PRO A 21 -1.077 5.652 -0.041 1.00 0.00 A ATOM 308 HG1 PRO A 21 -1.041 4.186 -1.040 1.00 0.00 A ATOM 309 N PRO A 21 -3.892 5.058 0.204 1.00 0.00 A ATOM 310 O PRO A 21 -2.797 6.809 2.168 1.00 0.00 A ATOM 311 C LYS A 22 -1.041 5.694 5.445 1.00 0.00 A ATOM 312 CA LYS A 22 -2.409 6.065 4.849 1.00 0.00 A ATOM 313 CB LYS A 22 -3.492 5.977 5.943 1.00 0.00 A ATOM 314 CD LYS A 22 -4.202 6.513 8.325 1.00 0.00 A ATOM 315 CE LYS A 22 -3.711 6.864 9.730 1.00 0.00 A ATOM 316 CG LYS A 22 -3.069 6.556 7.297 1.00 0.00 A ATOM 317 HN LYS A 22 -2.901 4.230 3.908 1.00 0.00 A ATOM 318 HA LYS A 22 -2.365 7.081 4.479 1.00 0.00 A ATOM 319 HB2 LYS A 22 -4.369 6.511 5.606 1.00 0.00 A ATOM 320 HB1 LYS A 22 -3.752 4.937 6.088 1.00 0.00 A ATOM 321 HD2 LYS A 22 -4.964 7.223 8.036 1.00 0.00 A ATOM 322 HD1 LYS A 22 -4.626 5.518 8.341 1.00 0.00 A ATOM 323 HE2 LYS A 22 -3.156 7.790 9.685 1.00 0.00 A ATOM 324 HE1 LYS A 22 -4.568 6.992 10.378 1.00 0.00 A ATOM 325 HG2 LYS A 22 -2.235 5.982 7.675 1.00 0.00 A ATOM 326 HG1 LYS A 22 -2.761 7.584 7.157 1.00 0.00 A ATOM 327 HZ1 LYS A 22 -2.064 5.581 9.636 1.00 0.00 A ATOM 328 HZ2 LYS A 22 -3.385 4.932 10.462 1.00 0.00 A ATOM 329 HZ3 LYS A 22 -2.419 6.110 11.200 1.00 0.00 A ATOM 330 N LYS A 22 -2.762 5.183 3.727 1.00 0.00 A ATOM 331 NZ LYS A 22 -2.833 5.803 10.297 1.00 0.00 A ATOM 332 O LYS A 22 -0.823 4.560 5.867 1.00 0.00 A ATOM 333 C TYR A 23 1.001 6.710 7.666 1.00 0.00 A ATOM 334 CA TYR A 23 1.162 6.464 6.158 1.00 0.00 A ATOM 335 CB TYR A 23 2.220 7.404 5.561 1.00 0.00 A ATOM 336 CD1 TYR A 23 4.291 6.211 6.427 1.00 0.00 A ATOM 337 CD2 TYR A 23 4.094 8.557 6.810 1.00 0.00 A ATOM 338 CE1 TYR A 23 5.513 6.207 7.076 1.00 0.00 A ATOM 339 CE2 TYR A 23 5.311 8.560 7.458 1.00 0.00 A ATOM 340 CG TYR A 23 3.559 7.387 6.283 1.00 0.00 A ATOM 341 CZ TYR A 23 6.018 7.385 7.589 1.00 0.00 A ATOM 342 HN TYR A 23 -0.311 7.510 5.041 1.00 0.00 A ATOM 343 HA TYR A 23 1.474 5.438 6.003 1.00 0.00 A ATOM 344 HB2 TYR A 23 2.398 7.123 4.534 1.00 0.00 A ATOM 345 HB1 TYR A 23 1.841 8.417 5.585 1.00 0.00 A ATOM 346 HD1 TYR A 23 3.893 5.291 6.025 1.00 0.00 A ATOM 347 HD2 TYR A 23 3.538 9.477 6.709 1.00 0.00 A ATOM 348 HE1 TYR A 23 6.066 5.285 7.180 1.00 0.00 A ATOM 349 HE2 TYR A 23 5.705 9.481 7.860 1.00 0.00 A ATOM 350 HH TYR A 23 7.219 8.040 8.945 1.00 0.00 A ATOM 351 N TYR A 23 -0.124 6.654 5.481 1.00 0.00 A ATOM 352 O TYR A 23 0.703 7.825 8.096 1.00 0.00 A ATOM 353 OH TYR A 23 7.238 7.391 8.229 1.00 0.00 A ATOM 354 C ASP A 24 2.278 5.942 10.673 1.00 0.00 A ATOM 355 CA ASP A 24 0.959 5.734 9.906 1.00 0.00 A ATOM 356 CB ASP A 24 0.252 4.459 10.380 1.00 0.00 A ATOM 357 CG ASP A 24 -0.120 4.517 11.848 1.00 0.00 A ATOM 358 HN ASP A 24 1.471 4.808 8.068 1.00 0.00 A ATOM 359 HA ASP A 24 0.312 6.580 10.098 1.00 0.00 A ATOM 360 HB2 ASP A 24 -0.653 4.320 9.803 1.00 0.00 A ATOM 361 HB1 ASP A 24 0.905 3.611 10.221 1.00 0.00 A ATOM 362 N ASP A 24 1.182 5.660 8.461 1.00 0.00 A ATOM 363 O ASP A 24 3.081 5.019 10.815 1.00 0.00 A ATOM 364 OD1 ASP A 24 -0.956 5.368 12.216 1.00 0.00 A ATOM 365 OD2 ASP A 24 0.415 3.714 12.636 1.00 0.00 A ATOM 366 C GLU A 25 3.867 6.696 13.193 1.00 0.00 A ATOM 367 CA GLU A 25 3.700 7.530 11.907 1.00 0.00 A ATOM 368 CB GLU A 25 3.643 9.025 12.256 1.00 0.00 A ATOM 369 CD GLU A 25 4.698 11.005 13.411 1.00 0.00 A ATOM 370 CG GLU A 25 4.863 9.551 13.002 1.00 0.00 A ATOM 371 HN GLU A 25 1.795 7.849 11.024 1.00 0.00 A ATOM 372 HA GLU A 25 4.549 7.353 11.263 1.00 0.00 A ATOM 373 HB2 GLU A 25 3.544 9.590 11.339 1.00 0.00 A ATOM 374 HB1 GLU A 25 2.769 9.205 12.869 1.00 0.00 A ATOM 375 HG2 GLU A 25 5.015 8.953 13.890 1.00 0.00 A ATOM 376 HG1 GLU A 25 5.729 9.466 12.360 1.00 0.00 A ATOM 377 N GLU A 25 2.483 7.163 11.167 1.00 0.00 A ATOM 378 O GLU A 25 4.985 6.433 13.640 1.00 0.00 A ATOM 379 OE1 GLU A 25 5.031 11.897 12.607 1.00 0.00 A ATOM 380 OE2 GLU A 25 4.201 11.262 14.528 1.00 0.00 A ATOM 381 C GLU A 26 3.430 4.159 14.905 1.00 0.00 A ATOM 382 CA GLU A 26 2.751 5.532 15.037 1.00 0.00 A ATOM 383 CB GLU A 26 1.314 5.347 15.537 1.00 0.00 A ATOM 384 CD GLU A 26 1.191 7.632 16.636 1.00 0.00 A ATOM 385 CG GLU A 26 0.534 6.649 15.680 1.00 0.00 A ATOM 386 HN GLU A 26 1.891 6.465 13.334 1.00 0.00 A ATOM 387 HA GLU A 26 3.296 6.121 15.761 1.00 0.00 A ATOM 388 HB2 GLU A 26 0.782 4.710 14.842 1.00 0.00 A ATOM 389 HB1 GLU A 26 1.342 4.861 16.502 1.00 0.00 A ATOM 390 HG2 GLU A 26 0.453 7.113 14.706 1.00 0.00 A ATOM 391 HG1 GLU A 26 -0.457 6.421 16.047 1.00 0.00 A ATOM 392 N GLU A 26 2.746 6.273 13.769 1.00 0.00 A ATOM 393 O GLU A 26 4.369 3.846 15.640 1.00 0.00 A ATOM 394 OE1 GLU A 26 1.279 7.325 17.843 1.00 0.00 A ATOM 395 OE2 GLU A 26 1.629 8.711 16.183 1.00 0.00 A ATOM 396 C SER A 27 4.551 1.944 12.650 1.00 0.00 A ATOM 397 CA SER A 27 3.489 1.988 13.763 1.00 0.00 A ATOM 398 CB SER A 27 2.351 1.014 13.426 1.00 0.00 A ATOM 399 HN SER A 27 2.219 3.659 13.396 1.00 0.00 A ATOM 400 HA SER A 27 3.950 1.672 14.691 1.00 0.00 A ATOM 401 HB2 SER A 27 1.881 1.320 12.504 1.00 0.00 A ATOM 402 HB1 SER A 27 2.754 0.018 13.307 1.00 0.00 A ATOM 403 HG SER A 27 0.506 1.238 14.069 1.00 0.00 A ATOM 404 N SER A 27 2.956 3.346 13.964 1.00 0.00 A ATOM 405 O SER A 27 5.324 0.989 12.557 1.00 0.00 A ATOM 406 OG SER A 27 1.362 0.986 14.448 1.00 0.00 A ATOM 407 C GLY A 28 5.162 2.299 9.454 1.00 0.00 A ATOM 408 CA GLY A 28 5.569 3.046 10.726 1.00 0.00 A ATOM 409 HN GLY A 28 3.926 3.699 11.912 1.00 0.00 A ATOM 410 HA2 GLY A 28 5.725 4.085 10.476 1.00 0.00 A ATOM 411 HA1 GLY A 28 6.502 2.636 11.085 1.00 0.00 A ATOM 412 N GLY A 28 4.578 2.974 11.803 1.00 0.00 A ATOM 413 O GLY A 28 5.982 2.106 8.553 1.00 0.00 A ATOM 414 C PHE A 29 2.592 1.980 7.255 1.00 0.00 A ATOM 415 CA PHE A 29 3.407 1.108 8.224 1.00 0.00 A ATOM 416 CB PHE A 29 2.520 -0.061 8.689 1.00 0.00 A ATOM 417 CD1 PHE A 29 4.214 -1.869 9.148 1.00 0.00 A ATOM 418 CD2 PHE A 29 2.817 -1.149 10.940 1.00 0.00 A ATOM 419 CE1 PHE A 29 4.829 -2.776 9.989 1.00 0.00 A ATOM 420 CE2 PHE A 29 3.430 -2.053 11.785 1.00 0.00 A ATOM 421 CG PHE A 29 3.202 -1.044 9.612 1.00 0.00 A ATOM 422 CZ PHE A 29 4.437 -2.866 11.310 1.00 0.00 A ATOM 423 HN PHE A 29 3.287 2.081 10.110 1.00 0.00 A ATOM 424 HA PHE A 29 4.260 0.707 7.695 1.00 0.00 A ATOM 425 HB2 PHE A 29 1.661 0.339 9.210 1.00 0.00 A ATOM 426 HB1 PHE A 29 2.178 -0.610 7.820 1.00 0.00 A ATOM 427 HD1 PHE A 29 4.524 -1.798 8.117 1.00 0.00 A ATOM 428 HD2 PHE A 29 2.029 -0.512 11.315 1.00 0.00 A ATOM 429 HE1 PHE A 29 5.617 -3.412 9.613 1.00 0.00 A ATOM 430 HE2 PHE A 29 3.122 -2.122 12.818 1.00 0.00 A ATOM 431 HZ PHE A 29 4.917 -3.575 11.970 1.00 0.00 A ATOM 432 N PHE A 29 3.902 1.873 9.379 1.00 0.00 A ATOM 433 O PHE A 29 2.173 3.092 7.585 1.00 0.00 A ATOM 434 C TYR A 30 0.124 1.166 5.120 1.00 0.00 A ATOM 435 CA TYR A 30 1.407 2.005 5.107 1.00 0.00 A ATOM 436 CB TYR A 30 1.981 2.052 3.681 1.00 0.00 A ATOM 437 CD1 TYR A 30 4.220 3.259 3.721 1.00 0.00 A ATOM 438 CD2 TYR A 30 2.334 4.395 2.799 1.00 0.00 A ATOM 439 CE1 TYR A 30 5.015 4.361 3.451 1.00 0.00 A ATOM 440 CE2 TYR A 30 3.122 5.498 2.528 1.00 0.00 A ATOM 441 CG TYR A 30 2.865 3.256 3.400 1.00 0.00 A ATOM 442 CZ TYR A 30 4.461 5.476 2.854 1.00 0.00 A ATOM 443 HN TYR A 30 2.894 0.663 5.790 1.00 0.00 A ATOM 444 HA TYR A 30 1.169 3.012 5.425 1.00 0.00 A ATOM 445 HB2 TYR A 30 2.571 1.163 3.510 1.00 0.00 A ATOM 446 HB1 TYR A 30 1.163 2.069 2.971 1.00 0.00 A ATOM 447 HD1 TYR A 30 4.653 2.385 4.186 1.00 0.00 A ATOM 448 HD2 TYR A 30 1.283 4.412 2.545 1.00 0.00 A ATOM 449 HE1 TYR A 30 6.064 4.345 3.709 1.00 0.00 A ATOM 450 HE2 TYR A 30 2.687 6.370 2.059 1.00 0.00 A ATOM 451 HH TYR A 30 4.803 7.377 2.890 1.00 0.00 A ATOM 452 N TYR A 30 2.378 1.451 6.053 1.00 0.00 A ATOM 453 O TYR A 30 0.158 -0.043 4.883 1.00 0.00 A ATOM 454 OH TYR A 30 5.251 6.575 2.584 1.00 0.00 A ATOM 455 C GLU A 31 -3.072 1.340 4.161 1.00 0.00 A ATOM 456 CA GLU A 31 -2.295 1.137 5.468 1.00 0.00 A ATOM 457 CB GLU A 31 -3.118 1.698 6.636 1.00 0.00 A ATOM 458 CD GLU A 31 -3.247 2.206 9.111 1.00 0.00 A ATOM 459 CG GLU A 31 -2.364 1.755 7.960 1.00 0.00 A ATOM 460 HN GLU A 31 -0.958 2.771 5.594 1.00 0.00 A ATOM 461 HA GLU A 31 -2.127 0.079 5.625 1.00 0.00 A ATOM 462 HB2 GLU A 31 -3.437 2.701 6.387 1.00 0.00 A ATOM 463 HB1 GLU A 31 -3.994 1.077 6.772 1.00 0.00 A ATOM 464 HG2 GLU A 31 -1.976 0.774 8.184 1.00 0.00 A ATOM 465 HG1 GLU A 31 -1.539 2.449 7.862 1.00 0.00 A ATOM 466 N GLU A 31 -0.999 1.814 5.405 1.00 0.00 A ATOM 467 O GLU A 31 -3.375 2.470 3.786 1.00 0.00 A ATOM 468 OE1 GLU A 31 -3.992 1.365 9.654 1.00 0.00 A ATOM 469 OE2 GLU A 31 -3.199 3.396 9.480 1.00 0.00 A ATOM 470 C PHE A 32 -5.188 -0.771 2.100 1.00 0.00 A ATOM 471 CA PHE A 32 -4.140 0.341 2.214 1.00 0.00 A ATOM 472 CB PHE A 32 -3.183 0.318 1.009 1.00 0.00 A ATOM 473 CD1 PHE A 32 -1.120 -0.913 1.770 1.00 0.00 A ATOM 474 CD2 PHE A 32 -2.505 -1.938 0.119 1.00 0.00 A ATOM 475 CE1 PHE A 32 -0.262 -1.994 1.726 1.00 0.00 A ATOM 476 CE2 PHE A 32 -1.649 -3.020 0.073 1.00 0.00 A ATOM 477 CG PHE A 32 -2.254 -0.871 0.967 1.00 0.00 A ATOM 478 CZ PHE A 32 -0.526 -3.049 0.878 1.00 0.00 A ATOM 479 HN PHE A 32 -3.130 -0.629 3.815 1.00 0.00 A ATOM 480 HA PHE A 32 -4.661 1.292 2.217 1.00 0.00 A ATOM 481 HB2 PHE A 32 -3.765 0.315 0.097 1.00 0.00 A ATOM 482 HB1 PHE A 32 -2.575 1.213 1.030 1.00 0.00 A ATOM 483 HD1 PHE A 32 -0.912 -0.089 2.437 1.00 0.00 A ATOM 484 HD2 PHE A 32 -3.382 -1.919 -0.512 1.00 0.00 A ATOM 485 HE1 PHE A 32 0.615 -2.013 2.356 1.00 0.00 A ATOM 486 HE2 PHE A 32 -1.860 -3.844 -0.591 1.00 0.00 A ATOM 487 HZ PHE A 32 0.144 -3.895 0.843 1.00 0.00 A ATOM 488 N PHE A 32 -3.395 0.252 3.473 1.00 0.00 A ATOM 489 O PHE A 32 -4.979 -1.897 2.563 1.00 0.00 A ATOM 490 C LYS A 33 -7.409 -2.094 -0.004 1.00 0.00 A ATOM 491 CA LYS A 33 -7.442 -1.367 1.352 1.00 0.00 A ATOM 492 CB LYS A 33 -8.758 -0.601 1.505 1.00 0.00 A ATOM 493 CD LYS A 33 -11.272 -0.648 1.541 1.00 0.00 A ATOM 494 CE LYS A 33 -11.322 0.338 2.703 1.00 0.00 A ATOM 495 CG LYS A 33 -9.998 -1.485 1.558 1.00 0.00 A ATOM 496 HN LYS A 33 -6.410 0.473 1.127 1.00 0.00 A ATOM 497 HA LYS A 33 -7.370 -2.099 2.146 1.00 0.00 A ATOM 498 HB2 LYS A 33 -8.717 -0.023 2.418 1.00 0.00 A ATOM 499 HB1 LYS A 33 -8.862 0.080 0.669 1.00 0.00 A ATOM 500 HD2 LYS A 33 -11.315 -0.095 0.613 1.00 0.00 A ATOM 501 HD1 LYS A 33 -12.126 -1.309 1.605 1.00 0.00 A ATOM 502 HE2 LYS A 33 -11.574 -0.197 3.608 1.00 0.00 A ATOM 503 HE1 LYS A 33 -10.351 0.799 2.816 1.00 0.00 A ATOM 504 HG2 LYS A 33 -10.000 -2.144 0.700 1.00 0.00 A ATOM 505 HG1 LYS A 33 -9.974 -2.073 2.465 1.00 0.00 A ATOM 506 HZ1 LYS A 33 -12.053 1.980 1.655 1.00 0.00 A ATOM 507 HZ2 LYS A 33 -12.404 2.013 3.312 1.00 0.00 A ATOM 508 HZ3 LYS A 33 -13.263 0.975 2.285 1.00 0.00 A ATOM 509 N LYS A 33 -6.321 -0.437 1.491 1.00 0.00 A ATOM 510 NZ LYS A 33 -12.333 1.400 2.474 1.00 0.00 A ATOM 511 O LYS A 33 -7.651 -1.492 -1.050 1.00 0.00 A ATOM 512 C GLN A 34 -8.339 -4.253 -1.986 1.00 0.00 A ATOM 513 CA GLN A 34 -7.025 -4.226 -1.183 1.00 0.00 A ATOM 514 CB GLN A 34 -6.643 -5.665 -0.800 1.00 0.00 A ATOM 515 CD GLN A 34 -5.014 -7.209 0.370 1.00 0.00 A ATOM 516 CG GLN A 34 -5.292 -5.792 -0.108 1.00 0.00 A ATOM 517 HN GLN A 34 -6.975 -3.817 0.904 1.00 0.00 A ATOM 518 HA GLN A 34 -6.244 -3.811 -1.805 1.00 0.00 A ATOM 519 HB2 GLN A 34 -7.400 -6.059 -0.136 1.00 0.00 A ATOM 520 HB1 GLN A 34 -6.620 -6.270 -1.698 1.00 0.00 A ATOM 521 HE21 GLN A 34 -5.847 -6.813 2.120 1.00 0.00 A ATOM 522 HE22 GLN A 34 -5.226 -8.413 1.927 1.00 0.00 A ATOM 523 HG2 GLN A 34 -4.517 -5.503 -0.804 1.00 0.00 A ATOM 524 HG1 GLN A 34 -5.273 -5.129 0.746 1.00 0.00 A ATOM 525 N GLN A 34 -7.126 -3.397 0.032 1.00 0.00 A ATOM 526 NE2 GLN A 34 -5.404 -7.508 1.593 1.00 0.00 A ATOM 527 O GLN A 34 -9.388 -3.829 -1.502 1.00 0.00 A ATOM 528 OE1 GLN A 34 -4.460 -8.031 -0.355 1.00 0.00 A ATOM 529 C LEU A 35 -10.628 -5.623 -3.392 1.00 0.00 A ATOM 530 CA LEU A 35 -9.451 -4.909 -4.084 1.00 0.00 A ATOM 531 CB LEU A 35 -9.075 -5.660 -5.372 1.00 0.00 A ATOM 532 CD1 LEU A 35 -7.680 -5.838 -7.468 1.00 0.00 A ATOM 533 CD2 LEU A 35 -8.482 -3.584 -6.683 1.00 0.00 A ATOM 534 CG LEU A 35 -8.013 -4.975 -6.252 1.00 0.00 A ATOM 535 HN LEU A 35 -7.403 -5.101 -3.539 1.00 0.00 A ATOM 536 HA LEU A 35 -9.764 -3.908 -4.346 1.00 0.00 A ATOM 537 HB2 LEU A 35 -8.705 -6.637 -5.093 1.00 0.00 A ATOM 538 HB1 LEU A 35 -9.971 -5.790 -5.964 1.00 0.00 A ATOM 539 HD11 LEU A 35 -6.918 -5.350 -8.059 1.00 0.00 A ATOM 540 HD12 LEU A 35 -8.567 -5.977 -8.069 1.00 0.00 A ATOM 541 HD13 LEU A 35 -7.316 -6.802 -7.139 1.00 0.00 A ATOM 542 HD21 LEU A 35 -9.394 -3.670 -7.255 1.00 0.00 A ATOM 543 HD22 LEU A 35 -7.720 -3.119 -7.291 1.00 0.00 A ATOM 544 HD23 LEU A 35 -8.663 -2.976 -5.808 1.00 0.00 A ATOM 545 HG LEU A 35 -7.105 -4.855 -5.676 1.00 0.00 A ATOM 546 N LEU A 35 -8.273 -4.789 -3.208 1.00 0.00 A ATOM 547 O LEU A 35 -11.792 -5.345 -3.684 1.00 0.00 A ATOM 548 C ASP A 36 -12.108 -6.430 -0.740 1.00 0.00 A ATOM 549 CA ASP A 36 -11.366 -7.300 -1.769 1.00 0.00 A ATOM 550 CB ASP A 36 -10.751 -8.502 -1.040 1.00 0.00 A ATOM 551 CG ASP A 36 -9.483 -9.002 -1.697 1.00 0.00 A ATOM 552 HN ASP A 36 -9.380 -6.712 -2.268 1.00 0.00 A ATOM 553 HA ASP A 36 -12.073 -7.656 -2.504 1.00 0.00 A ATOM 554 HB2 ASP A 36 -10.516 -8.219 -0.022 1.00 0.00 A ATOM 555 HB1 ASP A 36 -11.470 -9.310 -1.021 1.00 0.00 A ATOM 556 N ASP A 36 -10.324 -6.537 -2.472 1.00 0.00 A ATOM 557 O ASP A 36 -13.157 -6.816 -0.221 1.00 0.00 A ATOM 558 OD1 ASP A 36 -8.405 -8.463 -1.369 1.00 0.00 A ATOM 559 OD2 ASP A 36 -9.551 -9.935 -2.516 1.00 0.00 A ATOM 560 C GLY A 37 -11.414 -4.704 1.959 1.00 0.00 A ATOM 561 CA GLY A 37 -12.078 -4.413 0.613 1.00 0.00 A ATOM 562 HN GLY A 37 -10.806 -4.936 -0.999 1.00 0.00 A ATOM 563 HA2 GLY A 37 -11.905 -3.377 0.356 1.00 0.00 A ATOM 564 HA1 GLY A 37 -13.142 -4.576 0.706 1.00 0.00 A ATOM 565 N GLY A 37 -11.559 -5.252 -0.459 1.00 0.00 A ATOM 566 O GLY A 37 -11.897 -4.265 3.005 1.00 0.00 A ATOM 567 C LYS A 38 -8.385 -4.836 3.389 1.00 0.00 A ATOM 568 CA LYS A 38 -9.562 -5.795 3.155 1.00 0.00 A ATOM 569 CB LYS A 38 -9.016 -7.233 3.088 1.00 0.00 A ATOM 570 CD LYS A 38 -9.549 -9.706 3.041 1.00 0.00 A ATOM 571 CE LYS A 38 -8.205 -10.030 2.386 1.00 0.00 A ATOM 572 CG LYS A 38 -10.049 -8.295 2.719 1.00 0.00 A ATOM 573 HN LYS A 38 -9.968 -5.767 1.069 1.00 0.00 A ATOM 574 HA LYS A 38 -10.245 -5.719 3.990 1.00 0.00 A ATOM 575 HB2 LYS A 38 -8.226 -7.268 2.352 1.00 0.00 A ATOM 576 HB1 LYS A 38 -8.600 -7.487 4.053 1.00 0.00 A ATOM 577 HD2 LYS A 38 -9.443 -9.801 4.112 1.00 0.00 A ATOM 578 HD1 LYS A 38 -10.285 -10.420 2.695 1.00 0.00 A ATOM 579 HE2 LYS A 38 -7.513 -9.228 2.595 1.00 0.00 A ATOM 580 HE1 LYS A 38 -7.825 -10.947 2.816 1.00 0.00 A ATOM 581 HG2 LYS A 38 -10.957 -8.113 3.277 1.00 0.00 A ATOM 582 HG1 LYS A 38 -10.257 -8.229 1.660 1.00 0.00 A ATOM 583 HZ1 LYS A 38 -9.069 -10.874 0.679 1.00 0.00 A ATOM 584 HZ2 LYS A 38 -7.410 -10.567 0.527 1.00 0.00 A ATOM 585 HZ3 LYS A 38 -8.516 -9.292 0.451 1.00 0.00 A ATOM 586 N LYS A 38 -10.300 -5.447 1.932 1.00 0.00 A ATOM 587 NZ LYS A 38 -8.309 -10.200 0.910 1.00 0.00 A ATOM 588 O LYS A 38 -7.528 -4.667 2.519 1.00 0.00 A ATOM 589 C GLN A 39 -6.000 -4.161 5.382 1.00 0.00 A ATOM 590 CA GLN A 39 -7.231 -3.347 4.944 1.00 0.00 A ATOM 591 CB GLN A 39 -7.664 -2.409 6.082 1.00 0.00 A ATOM 592 CD GLN A 39 -6.973 -0.684 7.818 1.00 0.00 A ATOM 593 CG GLN A 39 -6.542 -1.523 6.623 1.00 0.00 A ATOM 594 HN GLN A 39 -9.082 -4.358 5.199 1.00 0.00 A ATOM 595 HA GLN A 39 -6.969 -2.751 4.081 1.00 0.00 A ATOM 596 HB2 GLN A 39 -8.457 -1.769 5.721 1.00 0.00 A ATOM 597 HB1 GLN A 39 -8.044 -3.009 6.897 1.00 0.00 A ATOM 598 HE21 GLN A 39 -7.493 0.816 6.637 1.00 0.00 A ATOM 599 HE22 GLN A 39 -7.707 1.075 8.329 1.00 0.00 A ATOM 600 HG2 GLN A 39 -5.718 -2.154 6.929 1.00 0.00 A ATOM 601 HG1 GLN A 39 -6.211 -0.861 5.836 1.00 0.00 A ATOM 602 N GLN A 39 -8.343 -4.224 4.566 1.00 0.00 A ATOM 603 NE2 GLN A 39 -7.442 0.522 7.567 1.00 0.00 A ATOM 604 O GLN A 39 -6.099 -5.049 6.232 1.00 0.00 A ATOM 605 OE1 GLN A 39 -6.881 -1.117 8.961 1.00 0.00 A ATOM 606 C THR A 40 -2.486 -3.419 5.402 1.00 0.00 A ATOM 607 CA THR A 40 -3.576 -4.479 5.203 1.00 0.00 A ATOM 608 CB THR A 40 -3.079 -5.541 4.190 1.00 0.00 A ATOM 609 CG2 THR A 40 -2.920 -4.943 2.796 1.00 0.00 A ATOM 610 HN THR A 40 -4.841 -3.202 4.063 1.00 0.00 A ATOM 611 HA THR A 40 -3.744 -4.976 6.152 1.00 0.00 A ATOM 612 HB THR A 40 -3.808 -6.339 4.143 1.00 0.00 A ATOM 613 HG1 THR A 40 -1.421 -6.598 3.916 1.00 0.00 A ATOM 614 HG21 THR A 40 -3.869 -4.545 2.463 1.00 0.00 A ATOM 615 HG22 THR A 40 -2.593 -5.711 2.110 1.00 0.00 A ATOM 616 HG23 THR A 40 -2.187 -4.150 2.824 1.00 0.00 A ATOM 617 N THR A 40 -4.846 -3.859 4.793 1.00 0.00 A ATOM 618 O THR A 40 -2.619 -2.282 4.944 1.00 0.00 A ATOM 619 OG1 THR A 40 -1.823 -6.086 4.632 1.00 0.00 A ATOM 620 C ARG A 41 1.050 -3.436 6.231 1.00 0.00 A ATOM 621 CA ARG A 41 -0.351 -2.847 6.466 1.00 0.00 A ATOM 622 CB ARG A 41 -0.504 -2.456 7.945 1.00 0.00 A ATOM 623 CD ARG A 41 -1.987 -1.510 9.764 1.00 0.00 A ATOM 624 CG ARG A 41 -1.854 -1.825 8.278 1.00 0.00 A ATOM 625 CZ ARG A 41 -1.909 -2.737 11.880 1.00 0.00 A ATOM 626 HN ARG A 41 -1.311 -4.742 6.335 1.00 0.00 A ATOM 627 HA ARG A 41 -0.462 -1.961 5.856 1.00 0.00 A ATOM 628 HB2 ARG A 41 -0.382 -3.341 8.554 1.00 0.00 A ATOM 629 HB1 ARG A 41 0.274 -1.747 8.199 1.00 0.00 A ATOM 630 HD2 ARG A 41 -1.155 -0.891 10.066 1.00 0.00 A ATOM 631 HD1 ARG A 41 -2.911 -0.972 9.922 1.00 0.00 A ATOM 632 HE ARG A 41 -2.082 -3.579 10.116 1.00 0.00 A ATOM 633 HG2 ARG A 41 -1.961 -0.911 7.716 1.00 0.00 A ATOM 634 HG1 ARG A 41 -2.639 -2.513 7.996 1.00 0.00 A ATOM 635 HH11 ARG A 41 -1.776 -0.759 12.087 1.00 0.00 A ATOM 636 HH12 ARG A 41 -1.723 -1.679 13.551 1.00 0.00 A ATOM 637 HH21 ARG A 41 -2.036 -4.717 12.003 1.00 0.00 A ATOM 638 HH22 ARG A 41 -1.871 -3.873 13.506 1.00 0.00 A ATOM 639 N ARG A 41 -1.408 -3.796 6.089 1.00 0.00 A ATOM 640 NE ARG A 41 -1.998 -2.723 10.579 1.00 0.00 A ATOM 641 NH1 ARG A 41 -1.795 -1.639 12.557 1.00 0.00 A ATOM 642 NH2 ARG A 41 -1.942 -3.863 12.511 1.00 0.00 A ATOM 643 O ARG A 41 1.335 -4.562 6.641 1.00 0.00 A ATOM 644 C ILE A 42 4.305 -1.976 5.653 1.00 0.00 A ATOM 645 CA ILE A 42 3.304 -3.102 5.327 1.00 0.00 A ATOM 646 CB ILE A 42 3.482 -3.575 3.861 1.00 0.00 A ATOM 647 CD1 ILE A 42 5.022 -4.918 2.327 1.00 0.00 A ATOM 648 CG1 ILE A 42 4.844 -4.266 3.679 1.00 0.00 A ATOM 649 CG2 ILE A 42 3.329 -2.403 2.888 1.00 0.00 A ATOM 650 HN ILE A 42 1.629 -1.792 5.251 1.00 0.00 A ATOM 651 HA ILE A 42 3.511 -3.942 5.979 1.00 0.00 A ATOM 652 HB ILE A 42 2.697 -4.287 3.646 1.00 0.00 A ATOM 653 HD11 ILE A 42 5.990 -5.395 2.284 1.00 0.00 A ATOM 654 HD12 ILE A 42 4.958 -4.167 1.553 1.00 0.00 A ATOM 655 HD13 ILE A 42 4.248 -5.658 2.178 1.00 0.00 A ATOM 656 HG12 ILE A 42 5.632 -3.536 3.798 1.00 0.00 A ATOM 657 HG11 ILE A 42 4.955 -5.033 4.434 1.00 0.00 A ATOM 658 HG21 ILE A 42 4.089 -1.662 3.092 1.00 0.00 A ATOM 659 HG22 ILE A 42 2.352 -1.955 3.009 1.00 0.00 A ATOM 660 HG23 ILE A 42 3.436 -2.757 1.872 1.00 0.00 A ATOM 661 N ILE A 42 1.921 -2.669 5.578 1.00 0.00 A ATOM 662 O ILE A 42 3.972 -0.795 5.553 1.00 0.00 A ATOM 663 C ASN A 43 6.885 -0.310 5.479 1.00 0.00 A ATOM 664 CA ASN A 43 6.515 -1.369 6.538 1.00 0.00 A ATOM 665 CB ASN A 43 7.778 -2.089 7.032 1.00 0.00 A ATOM 666 CG ASN A 43 8.696 -1.172 7.831 1.00 0.00 A ATOM 667 HN ASN A 43 5.769 -3.294 6.026 1.00 0.00 A ATOM 668 HA ASN A 43 6.066 -0.860 7.380 1.00 0.00 A ATOM 669 HB2 ASN A 43 7.489 -2.916 7.666 1.00 0.00 A ATOM 670 HB1 ASN A 43 8.325 -2.469 6.181 1.00 0.00 A ATOM 671 HD21 ASN A 43 10.295 -2.148 7.195 1.00 0.00 A ATOM 672 HD22 ASN A 43 10.590 -0.834 8.278 1.00 0.00 A ATOM 673 N ASN A 43 5.527 -2.344 6.051 1.00 0.00 A ATOM 674 ND2 ASN A 43 9.989 -1.408 7.761 1.00 0.00 A ATOM 675 O ASN A 43 6.921 -0.582 4.277 1.00 0.00 A ATOM 676 OD1 ASN A 43 8.246 -0.243 8.494 1.00 0.00 A ATOM 677 C LYS A 44 8.622 1.853 4.119 1.00 0.00 A ATOM 678 CA LYS A 44 7.471 2.067 5.125 1.00 0.00 A ATOM 679 CB LYS A 44 7.798 3.255 6.038 1.00 0.00 A ATOM 680 CD LYS A 44 9.095 4.074 8.057 1.00 0.00 A ATOM 681 CE LYS A 44 10.173 3.734 9.082 1.00 0.00 A ATOM 682 CG LYS A 44 8.931 2.964 7.023 1.00 0.00 A ATOM 683 HN LYS A 44 7.191 1.006 6.943 1.00 0.00 A ATOM 684 HA LYS A 44 6.574 2.300 4.573 1.00 0.00 A ATOM 685 HB2 LYS A 44 8.083 4.101 5.427 1.00 0.00 A ATOM 686 HB1 LYS A 44 6.914 3.513 6.604 1.00 0.00 A ATOM 687 HD2 LYS A 44 9.371 4.989 7.550 1.00 0.00 A ATOM 688 HD1 LYS A 44 8.154 4.217 8.570 1.00 0.00 A ATOM 689 HE2 LYS A 44 11.115 3.604 8.570 1.00 0.00 A ATOM 690 HE1 LYS A 44 10.257 4.555 9.782 1.00 0.00 A ATOM 691 HG2 LYS A 44 8.716 2.038 7.537 1.00 0.00 A ATOM 692 HG1 LYS A 44 9.854 2.860 6.469 1.00 0.00 A ATOM 693 HZ1 LYS A 44 8.956 2.593 10.342 1.00 0.00 A ATOM 694 HZ2 LYS A 44 10.608 2.291 10.526 1.00 0.00 A ATOM 695 HZ3 LYS A 44 9.787 1.682 9.184 1.00 0.00 A ATOM 696 N LYS A 44 7.180 0.893 5.966 1.00 0.00 A ATOM 697 NZ LYS A 44 9.857 2.489 9.835 1.00 0.00 A ATOM 698 O LYS A 44 8.688 2.538 3.100 1.00 0.00 A ATOM 699 C ASP A 45 10.407 -0.283 2.393 1.00 0.00 A ATOM 700 CA ASP A 45 10.699 0.704 3.540 1.00 0.00 A ATOM 701 CB ASP A 45 11.885 0.206 4.384 1.00 0.00 A ATOM 702 CG ASP A 45 11.641 -1.146 5.042 1.00 0.00 A ATOM 703 HN ASP A 45 9.406 0.357 5.195 1.00 0.00 A ATOM 704 HA ASP A 45 10.964 1.658 3.106 1.00 0.00 A ATOM 705 HB2 ASP A 45 12.756 0.122 3.749 1.00 0.00 A ATOM 706 HB1 ASP A 45 12.086 0.931 5.161 1.00 0.00 A ATOM 707 N ASP A 45 9.526 0.919 4.401 1.00 0.00 A ATOM 708 O ASP A 45 11.144 -0.346 1.408 1.00 0.00 A ATOM 709 OD1 ASP A 45 10.478 -1.594 5.103 1.00 0.00 A ATOM 710 OD2 ASP A 45 12.621 -1.769 5.503 1.00 0.00 A ATOM 711 C GLN A 46 8.308 -1.458 0.284 1.00 0.00 A ATOM 712 CA GLN A 46 8.973 -2.067 1.526 1.00 0.00 A ATOM 713 CB GLN A 46 8.040 -3.117 2.143 1.00 0.00 A ATOM 714 CD GLN A 46 9.920 -4.552 3.069 1.00 0.00 A ATOM 715 CG GLN A 46 8.617 -3.827 3.364 1.00 0.00 A ATOM 716 HN GLN A 46 8.760 -0.940 3.317 1.00 0.00 A ATOM 717 HA GLN A 46 9.886 -2.558 1.219 1.00 0.00 A ATOM 718 HB2 GLN A 46 7.120 -2.633 2.441 1.00 0.00 A ATOM 719 HB1 GLN A 46 7.814 -3.864 1.393 1.00 0.00 A ATOM 720 HE21 GLN A 46 10.961 -2.955 3.594 1.00 0.00 A ATOM 721 HE22 GLN A 46 11.883 -4.320 3.073 1.00 0.00 A ATOM 722 HG2 GLN A 46 8.799 -3.094 4.134 1.00 0.00 A ATOM 723 HG1 GLN A 46 7.893 -4.546 3.720 1.00 0.00 A ATOM 724 N GLN A 46 9.327 -1.051 2.524 1.00 0.00 A ATOM 725 NE2 GLN A 46 11.033 -3.877 3.267 1.00 0.00 A ATOM 726 O GLN A 46 8.241 -2.099 -0.760 1.00 0.00 A ATOM 727 OE1 GLN A 46 9.926 -5.716 2.683 1.00 0.00 A ATOM 728 C VAL A 47 8.085 1.108 -1.703 1.00 0.00 A ATOM 729 CA VAL A 47 7.111 0.422 -0.721 1.00 0.00 A ATOM 730 CB VAL A 47 6.066 1.451 -0.209 1.00 0.00 A ATOM 731 CG1 VAL A 47 6.709 2.499 0.697 1.00 0.00 A ATOM 732 CG2 VAL A 47 5.341 2.115 -1.377 1.00 0.00 A ATOM 733 HN VAL A 47 7.927 0.257 1.238 1.00 0.00 A ATOM 734 HA VAL A 47 6.575 -0.352 -1.258 1.00 0.00 A ATOM 735 HB VAL A 47 5.331 0.915 0.376 1.00 0.00 A ATOM 736 HG11 VAL A 47 7.186 2.009 1.534 1.00 0.00 A ATOM 737 HG12 VAL A 47 5.950 3.173 1.063 1.00 0.00 A ATOM 738 HG13 VAL A 47 7.447 3.058 0.139 1.00 0.00 A ATOM 739 HG21 VAL A 47 6.051 2.661 -1.982 1.00 0.00 A ATOM 740 HG22 VAL A 47 4.593 2.797 -0.998 1.00 0.00 A ATOM 741 HG23 VAL A 47 4.862 1.358 -1.982 1.00 0.00 A ATOM 742 N VAL A 47 7.814 -0.229 0.394 1.00 0.00 A ATOM 743 O VAL A 47 8.810 2.038 -1.344 1.00 0.00 A ATOM 744 C ARG A 48 8.252 2.410 -4.655 1.00 0.00 A ATOM 745 CA ARG A 48 8.951 1.211 -3.993 1.00 0.00 A ATOM 746 CB ARG A 48 9.311 0.158 -5.055 1.00 0.00 A ATOM 747 CD ARG A 48 10.720 -0.440 -7.082 1.00 0.00 A ATOM 748 CG ARG A 48 10.332 0.648 -6.082 1.00 0.00 A ATOM 749 CZ ARG A 48 9.661 -1.775 -8.838 1.00 0.00 A ATOM 750 HN ARG A 48 7.569 -0.168 -3.154 1.00 0.00 A ATOM 751 HA ARG A 48 9.863 1.561 -3.529 1.00 0.00 A ATOM 752 HB2 ARG A 48 9.718 -0.711 -4.557 1.00 0.00 A ATOM 753 HB1 ARG A 48 8.411 -0.129 -5.581 1.00 0.00 A ATOM 754 HD2 ARG A 48 11.592 -0.110 -7.626 1.00 0.00 A ATOM 755 HD1 ARG A 48 10.963 -1.343 -6.537 1.00 0.00 A ATOM 756 HE ARG A 48 8.920 -0.099 -8.116 1.00 0.00 A ATOM 757 HG2 ARG A 48 9.908 1.480 -6.626 1.00 0.00 A ATOM 758 HG1 ARG A 48 11.221 0.977 -5.562 1.00 0.00 A ATOM 759 HH11 ARG A 48 11.326 -2.571 -8.084 1.00 0.00 A ATOM 760 HH12 ARG A 48 10.575 -3.466 -9.361 1.00 0.00 A ATOM 761 HH21 ARG A 48 8.000 -1.232 -9.787 1.00 0.00 A ATOM 762 HH22 ARG A 48 8.735 -2.699 -10.337 1.00 0.00 A ATOM 763 N ARG A 48 8.118 0.615 -2.941 1.00 0.00 A ATOM 764 NE ARG A 48 9.657 -0.737 -8.042 1.00 0.00 A ATOM 765 NH1 ARG A 48 10.594 -2.671 -8.756 1.00 0.00 A ATOM 766 NH2 ARG A 48 8.724 -1.916 -9.717 1.00 0.00 A ATOM 767 O ARG A 48 8.736 3.541 -4.597 1.00 0.00 A ATOM 768 C THR A 49 4.865 3.175 -5.673 1.00 0.00 A ATOM 769 CA THR A 49 6.361 3.196 -6.014 1.00 0.00 A ATOM 770 CB THR A 49 6.507 3.050 -7.552 1.00 0.00 A ATOM 771 CG2 THR A 49 7.963 3.195 -7.989 1.00 0.00 A ATOM 772 HN THR A 49 6.748 1.237 -5.272 1.00 0.00 A ATOM 773 HA THR A 49 6.768 4.157 -5.726 1.00 0.00 A ATOM 774 HB THR A 49 5.929 3.832 -8.029 1.00 0.00 A ATOM 775 HG1 THR A 49 5.045 1.834 -8.112 1.00 0.00 A ATOM 776 HG21 THR A 49 8.324 4.178 -7.725 1.00 0.00 A ATOM 777 HG22 THR A 49 8.032 3.062 -9.059 1.00 0.00 A ATOM 778 HG23 THR A 49 8.565 2.445 -7.494 1.00 0.00 A ATOM 779 N THR A 49 7.106 2.151 -5.290 1.00 0.00 A ATOM 780 O THR A 49 4.245 2.110 -5.591 1.00 0.00 A ATOM 781 OG1 THR A 49 6.003 1.775 -7.984 1.00 0.00 A ATOM 782 C VAL A 50 2.191 5.229 -6.431 1.00 0.00 A ATOM 783 CA VAL A 50 2.849 4.504 -5.249 1.00 0.00 A ATOM 784 CB VAL A 50 2.557 5.286 -3.941 1.00 0.00 A ATOM 785 CG1 VAL A 50 1.052 5.400 -3.698 1.00 0.00 A ATOM 786 CG2 VAL A 50 3.250 4.632 -2.747 1.00 0.00 A ATOM 787 HN VAL A 50 4.849 5.168 -5.512 1.00 0.00 A ATOM 788 HA VAL A 50 2.420 3.514 -5.159 1.00 0.00 A ATOM 789 HB VAL A 50 2.954 6.287 -4.053 1.00 0.00 A ATOM 790 HG11 VAL A 50 0.624 4.410 -3.609 1.00 0.00 A ATOM 791 HG12 VAL A 50 0.590 5.917 -4.527 1.00 0.00 A ATOM 792 HG13 VAL A 50 0.874 5.951 -2.786 1.00 0.00 A ATOM 793 HG21 VAL A 50 4.317 4.603 -2.918 1.00 0.00 A ATOM 794 HG22 VAL A 50 2.879 3.624 -2.620 1.00 0.00 A ATOM 795 HG23 VAL A 50 3.045 5.203 -1.853 1.00 0.00 A ATOM 796 N VAL A 50 4.290 4.360 -5.484 1.00 0.00 A ATOM 797 O VAL A 50 2.363 6.439 -6.606 1.00 0.00 A ATOM 798 C LYS A 51 -0.611 4.598 -8.637 1.00 0.00 A ATOM 799 CA LYS A 51 0.840 5.053 -8.462 1.00 0.00 A ATOM 800 CB LYS A 51 1.656 4.667 -9.704 1.00 0.00 A ATOM 801 CD LYS A 51 3.836 4.868 -10.961 1.00 0.00 A ATOM 802 CE LYS A 51 5.226 5.489 -10.968 1.00 0.00 A ATOM 803 CG LYS A 51 3.082 5.203 -9.681 1.00 0.00 A ATOM 804 HN LYS A 51 1.325 3.535 -7.055 1.00 0.00 A ATOM 805 HA LYS A 51 0.850 6.130 -8.364 1.00 0.00 A ATOM 806 HB2 LYS A 51 1.699 3.589 -9.774 1.00 0.00 A ATOM 807 HB1 LYS A 51 1.162 5.056 -10.584 1.00 0.00 A ATOM 808 HD2 LYS A 51 3.932 3.794 -11.042 1.00 0.00 A ATOM 809 HD1 LYS A 51 3.277 5.245 -11.806 1.00 0.00 A ATOM 810 HE2 LYS A 51 5.133 6.556 -10.826 1.00 0.00 A ATOM 811 HE1 LYS A 51 5.800 5.069 -10.154 1.00 0.00 A ATOM 812 HG2 LYS A 51 3.049 6.277 -9.566 1.00 0.00 A ATOM 813 HG1 LYS A 51 3.604 4.767 -8.840 1.00 0.00 A ATOM 814 HZ1 LYS A 51 6.877 5.703 -12.226 1.00 0.00 A ATOM 815 HZ2 LYS A 51 5.398 5.611 -13.047 1.00 0.00 A ATOM 816 HZ3 LYS A 51 6.087 4.217 -12.381 1.00 0.00 A ATOM 817 N LYS A 51 1.457 4.486 -7.257 1.00 0.00 A ATOM 818 NZ LYS A 51 5.944 5.236 -12.244 1.00 0.00 A ATOM 819 O LYS A 51 -0.989 3.498 -8.237 1.00 0.00 A ATOM 820 C ASP A 52 -2.924 4.321 -10.834 1.00 0.00 A ATOM 821 CA ASP A 52 -2.810 5.148 -9.546 1.00 0.00 A ATOM 822 CB ASP A 52 -3.613 6.446 -9.694 1.00 0.00 A ATOM 823 CG ASP A 52 -3.588 7.291 -8.432 1.00 0.00 A ATOM 824 HN ASP A 52 -1.059 6.332 -9.502 1.00 0.00 A ATOM 825 HA ASP A 52 -3.214 4.575 -8.722 1.00 0.00 A ATOM 826 HB2 ASP A 52 -3.198 7.028 -10.507 1.00 0.00 A ATOM 827 HB1 ASP A 52 -4.641 6.203 -9.925 1.00 0.00 A ATOM 828 N ASP A 52 -1.415 5.457 -9.244 1.00 0.00 A ATOM 829 O ASP A 52 -1.984 4.239 -11.620 1.00 0.00 A ATOM 830 OD1 ASP A 52 -4.218 6.890 -7.435 1.00 0.00 A ATOM 831 OD2 ASP A 52 -2.937 8.360 -8.434 1.00 0.00 A ATOM 832 C LEU A 53 -4.817 4.063 -13.362 1.00 0.00 A ATOM 833 CA LEU A 53 -4.362 3.028 -12.317 1.00 0.00 A ATOM 834 CB LEU A 53 -5.442 1.949 -12.140 1.00 0.00 A ATOM 835 CD1 LEU A 53 -6.195 -0.248 -11.161 1.00 0.00 A ATOM 836 CD2 LEU A 53 -3.757 0.143 -11.611 1.00 0.00 A ATOM 837 CG LEU A 53 -5.076 0.790 -11.196 1.00 0.00 A ATOM 838 HN LEU A 53 -4.733 3.649 -10.312 1.00 0.00 A ATOM 839 HA LEU A 53 -3.451 2.561 -12.666 1.00 0.00 A ATOM 840 HB2 LEU A 53 -6.337 2.425 -11.762 1.00 0.00 A ATOM 841 HB1 LEU A 53 -5.664 1.532 -13.113 1.00 0.00 A ATOM 842 HD11 LEU A 53 -6.318 -0.680 -12.144 1.00 0.00 A ATOM 843 HD12 LEU A 53 -7.117 0.227 -10.860 1.00 0.00 A ATOM 844 HD13 LEU A 53 -5.945 -1.025 -10.454 1.00 0.00 A ATOM 845 HD21 LEU A 53 -3.539 -0.686 -10.954 1.00 0.00 A ATOM 846 HD22 LEU A 53 -2.962 0.871 -11.546 1.00 0.00 A ATOM 847 HD23 LEU A 53 -3.833 -0.215 -12.628 1.00 0.00 A ATOM 848 HG LEU A 53 -4.956 1.176 -10.193 1.00 0.00 A ATOM 849 N LEU A 53 -4.071 3.686 -11.036 1.00 0.00 A ATOM 850 O LEU A 53 -5.041 3.739 -14.528 1.00 0.00 A ATOM 851 C LEU A 54 -4.275 7.233 -14.370 1.00 0.00 A ATOM 852 CA LEU A 54 -5.433 6.411 -13.764 1.00 0.00 A ATOM 853 CB LEU A 54 -6.334 7.321 -12.913 1.00 0.00 A ATOM 854 CD1 LEU A 54 -8.212 7.570 -11.236 1.00 0.00 A ATOM 855 CD2 LEU A 54 -8.378 5.835 -13.054 1.00 0.00 A ATOM 856 CG LEU A 54 -7.435 6.592 -12.116 1.00 0.00 A ATOM 857 HN LEU A 54 -4.703 5.509 -11.993 1.00 0.00 A ATOM 858 HA LEU A 54 -6.019 5.988 -14.568 1.00 0.00 A ATOM 859 HB2 LEU A 54 -5.708 7.858 -12.213 1.00 0.00 A ATOM 860 HB1 LEU A 54 -6.809 8.039 -13.568 1.00 0.00 A ATOM 861 HD11 LEU A 54 -8.688 8.318 -11.855 1.00 0.00 A ATOM 862 HD12 LEU A 54 -7.534 8.053 -10.547 1.00 0.00 A ATOM 863 HD13 LEU A 54 -8.965 7.032 -10.677 1.00 0.00 A ATOM 864 HD21 LEU A 54 -7.815 5.105 -13.618 1.00 0.00 A ATOM 865 HD22 LEU A 54 -8.848 6.531 -13.736 1.00 0.00 A ATOM 866 HD23 LEU A 54 -9.138 5.332 -12.475 1.00 0.00 A ATOM 867 HG LEU A 54 -6.968 5.868 -11.464 1.00 0.00 A ATOM 868 N LEU A 54 -4.942 5.314 -12.921 1.00 0.00 A ATOM 869 O LEU A 54 -4.472 8.374 -14.794 1.00 0.00 A ATOM 870 C GLU A 55 -2.085 7.821 -16.396 1.00 0.00 A ATOM 871 CA GLU A 55 -1.878 7.314 -14.952 1.00 0.00 A ATOM 872 CB GLU A 55 -0.670 6.363 -14.908 1.00 0.00 A ATOM 873 CD GLU A 55 0.123 7.026 -12.584 1.00 0.00 A ATOM 874 CG GLU A 55 -0.293 5.890 -13.507 1.00 0.00 A ATOM 875 HN GLU A 55 -2.994 5.724 -14.080 1.00 0.00 A ATOM 876 HA GLU A 55 -1.673 8.162 -14.314 1.00 0.00 A ATOM 877 HB2 GLU A 55 -0.893 5.491 -15.508 1.00 0.00 A ATOM 878 HB1 GLU A 55 0.185 6.869 -15.335 1.00 0.00 A ATOM 879 HG2 GLU A 55 -1.145 5.386 -13.073 1.00 0.00 A ATOM 880 HG1 GLU A 55 0.528 5.192 -13.588 1.00 0.00 A ATOM 881 N GLU A 55 -3.079 6.640 -14.416 1.00 0.00 A ATOM 882 O GLU A 55 -2.063 9.054 -16.611 1.00 0.00 A ATOM 883 OE1 GLU A 55 1.297 7.448 -12.647 1.00 0.00 A ATOM 884 OE2 GLU A 55 -0.717 7.502 -11.788 1.00 0.00 A END
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