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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478944 |
2kq5   |
16589 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -12.770 -5.094 3.940 1.00 0.00 A ATOM 2 CA GLU A 1 -13.943 -4.130 3.947 1.00 0.00 A ATOM 3 CB GLU A 1 -14.514 -4.043 5.363 1.00 0.00 A ATOM 4 CD GLU A 1 -16.143 -2.946 6.938 1.00 0.00 A ATOM 5 CG GLU A 1 -15.616 -3.012 5.521 1.00 0.00 A ATOM 6 HT1 GLU A 1 -15.762 -3.899 2.948 1.00 0.00 A ATOM 7 HT2 GLU A 1 -15.356 -5.507 3.280 1.00 0.00 A ATOM 8 HT3 GLU A 1 -14.566 -4.678 2.039 1.00 0.00 A ATOM 9 HA GLU A 1 -13.599 -3.155 3.641 1.00 0.00 A ATOM 10 HB2 GLU A 1 -14.912 -5.008 5.640 1.00 0.00 A ATOM 11 HB1 GLU A 1 -13.714 -3.787 6.043 1.00 0.00 A ATOM 12 HG2 GLU A 1 -15.225 -2.042 5.253 1.00 0.00 A ATOM 13 HG1 GLU A 1 -16.430 -3.267 4.860 1.00 0.00 A ATOM 14 N GLU A 1 -14.978 -4.583 2.989 1.00 0.00 A ATOM 15 O GLU A 1 -12.938 -6.283 3.684 1.00 0.00 A ATOM 16 OE1 GLU A 1 -16.385 -4.013 7.537 1.00 0.00 A ATOM 17 OE2 GLU A 1 -16.313 -1.827 7.463 1.00 0.00 A ATOM 18 C GLN A 2 -9.349 -4.794 5.159 1.00 0.00 A ATOM 19 CA GLN A 2 -10.396 -5.420 4.251 1.00 0.00 A ATOM 20 CB GLN A 2 -9.840 -5.616 2.834 1.00 0.00 A ATOM 21 CD GLN A 2 -8.465 -7.066 1.278 1.00 0.00 A ATOM 22 CG GLN A 2 -8.914 -6.814 2.704 1.00 0.00 A ATOM 23 HN GLN A 2 -11.500 -3.627 4.419 1.00 0.00 A ATOM 24 HA GLN A 2 -10.680 -6.381 4.656 1.00 0.00 A ATOM 25 HB2 GLN A 2 -10.666 -5.751 2.152 1.00 0.00 A ATOM 26 HB1 GLN A 2 -9.292 -4.732 2.549 1.00 0.00 A ATOM 27 HE21 GLN A 2 -10.221 -6.457 0.571 1.00 0.00 A ATOM 28 HE22 GLN A 2 -9.064 -6.956 -0.612 1.00 0.00 A ATOM 29 HG2 GLN A 2 -8.039 -6.641 3.313 1.00 0.00 A ATOM 30 HG1 GLN A 2 -9.431 -7.691 3.062 1.00 0.00 A ATOM 31 N GLN A 2 -11.583 -4.585 4.220 1.00 0.00 A ATOM 32 NE2 GLN A 2 -9.337 -6.800 0.318 1.00 0.00 A ATOM 33 O GLN A 2 -9.399 -3.595 5.426 1.00 0.00 A ATOM 34 OE1 GLN A 2 -7.344 -7.511 1.042 1.00 0.00 A ATOM 35 C VAL A 3 -6.563 -3.964 5.896 1.00 0.00 A ATOM 36 CA VAL A 3 -7.346 -5.122 6.513 1.00 0.00 A ATOM 37 CB VAL A 3 -6.362 -6.249 6.887 1.00 0.00 A ATOM 38 CG1 VAL A 3 -6.996 -7.194 7.888 1.00 0.00 A ATOM 39 CG2 VAL A 3 -5.906 -7.012 5.651 1.00 0.00 A ATOM 40 HN VAL A 3 -8.430 -6.556 5.386 1.00 0.00 A ATOM 41 HA VAL A 3 -7.815 -4.774 7.421 1.00 0.00 A ATOM 42 HB VAL A 3 -5.496 -5.801 7.349 1.00 0.00 A ATOM 43 HG11 VAL A 3 -6.314 -8.003 8.101 1.00 0.00 A ATOM 44 HG12 VAL A 3 -7.910 -7.592 7.474 1.00 0.00 A ATOM 45 HG13 VAL A 3 -7.217 -6.660 8.799 1.00 0.00 A ATOM 46 HG21 VAL A 3 -6.761 -7.468 5.174 1.00 0.00 A ATOM 47 HG22 VAL A 3 -5.204 -7.781 5.942 1.00 0.00 A ATOM 48 HG23 VAL A 3 -5.429 -6.330 4.962 1.00 0.00 A ATOM 49 N VAL A 3 -8.404 -5.603 5.627 1.00 0.00 A ATOM 50 O VAL A 3 -6.100 -3.072 6.603 1.00 0.00 A ATOM 51 C VAL A 4 -6.500 -1.616 3.835 1.00 0.00 A ATOM 52 CA VAL A 4 -5.710 -2.923 3.866 1.00 0.00 A ATOM 53 CB VAL A 4 -5.376 -3.343 2.417 1.00 0.00 A ATOM 54 CG1 VAL A 4 -4.473 -4.568 2.409 1.00 0.00 A ATOM 55 CG2 VAL A 4 -6.648 -3.609 1.620 1.00 0.00 A ATOM 56 HN VAL A 4 -6.849 -4.697 4.062 1.00 0.00 A ATOM 57 HA VAL A 4 -4.780 -2.757 4.392 1.00 0.00 A ATOM 58 HB VAL A 4 -4.844 -2.530 1.944 1.00 0.00 A ATOM 59 HG11 VAL A 4 -3.549 -4.337 2.916 1.00 0.00 A ATOM 60 HG12 VAL A 4 -4.261 -4.854 1.389 1.00 0.00 A ATOM 61 HG13 VAL A 4 -4.967 -5.383 2.916 1.00 0.00 A ATOM 62 HG21 VAL A 4 -7.313 -2.762 1.709 1.00 0.00 A ATOM 63 HG22 VAL A 4 -7.136 -4.491 2.006 1.00 0.00 A ATOM 64 HG23 VAL A 4 -6.398 -3.762 0.581 1.00 0.00 A ATOM 65 N VAL A 4 -6.440 -3.971 4.574 1.00 0.00 A ATOM 66 O VAL A 4 -5.954 -0.561 3.514 1.00 0.00 A ATOM 67 C ALA A 5 -8.894 -0.033 5.608 1.00 0.00 A ATOM 68 CA ALA A 5 -8.648 -0.527 4.188 1.00 0.00 A ATOM 69 CB ALA A 5 -9.967 -0.849 3.502 1.00 0.00 A ATOM 70 HN ALA A 5 -8.147 -2.562 4.450 1.00 0.00 A ATOM 71 HA ALA A 5 -8.158 0.256 3.625 1.00 0.00 A ATOM 72 HB1 ALA A 5 -10.477 -1.625 4.051 1.00 0.00 A ATOM 73 HB2 ALA A 5 -9.777 -1.187 2.494 1.00 0.00 A ATOM 74 HB3 ALA A 5 -10.585 0.037 3.473 1.00 0.00 A ATOM 75 N ALA A 5 -7.779 -1.695 4.182 1.00 0.00 A ATOM 76 O ALA A 5 -9.044 1.166 5.839 1.00 0.00 A ATOM 77 C ILE A 6 -7.947 0.112 8.534 1.00 0.00 A ATOM 78 CA ILE A 6 -9.167 -0.600 7.955 1.00 0.00 A ATOM 79 CB ILE A 6 -9.504 -1.837 8.819 1.00 0.00 A ATOM 80 CD1 ILE A 6 -11.045 -3.864 8.955 1.00 0.00 A ATOM 81 CG1 ILE A 6 -10.729 -2.562 8.251 1.00 0.00 A ATOM 82 CG2 ILE A 6 -9.750 -1.426 10.269 1.00 0.00 A ATOM 83 HN ILE A 6 -8.831 -1.904 6.316 1.00 0.00 A ATOM 84 HA ILE A 6 -10.010 0.075 7.985 1.00 0.00 A ATOM 85 HB ILE A 6 -8.657 -2.503 8.799 1.00 0.00 A ATOM 86 HD11 ILE A 6 -11.882 -4.342 8.468 1.00 0.00 A ATOM 87 HD12 ILE A 6 -11.295 -3.662 9.986 1.00 0.00 A ATOM 88 HD13 ILE A 6 -10.185 -4.514 8.914 1.00 0.00 A ATOM 89 HG12 ILE A 6 -11.592 -1.921 8.335 1.00 0.00 A ATOM 90 HG11 ILE A 6 -10.553 -2.785 7.209 1.00 0.00 A ATOM 91 HG21 ILE A 6 -8.858 -0.969 10.669 1.00 0.00 A ATOM 92 HG22 ILE A 6 -9.998 -2.301 10.852 1.00 0.00 A ATOM 93 HG23 ILE A 6 -10.568 -0.723 10.310 1.00 0.00 A ATOM 94 N ILE A 6 -8.939 -0.959 6.559 1.00 0.00 A ATOM 95 O ILE A 6 -8.074 1.156 9.177 1.00 0.00 A ATOM 96 C ALA A 7 -5.322 1.540 8.194 1.00 0.00 A ATOM 97 CA ALA A 7 -5.525 0.143 8.769 1.00 0.00 A ATOM 98 CB ALA A 7 -4.346 -0.753 8.419 1.00 0.00 A ATOM 99 HN ALA A 7 -6.732 -1.272 7.758 1.00 0.00 A ATOM 100 HA ALA A 7 -5.589 0.212 9.844 1.00 0.00 A ATOM 101 HB1 ALA A 7 -3.451 -0.371 8.886 1.00 0.00 A ATOM 102 HB2 ALA A 7 -4.214 -0.773 7.347 1.00 0.00 A ATOM 103 HB3 ALA A 7 -4.538 -1.754 8.775 1.00 0.00 A ATOM 104 N ALA A 7 -6.768 -0.443 8.280 1.00 0.00 A ATOM 105 O ALA A 7 -4.909 2.463 8.898 1.00 0.00 A ATOM 106 C SER A 8 -6.531 3.983 6.732 1.00 0.00 A ATOM 107 CA SER A 8 -5.502 2.974 6.239 1.00 0.00 A ATOM 108 CB SER A 8 -5.627 2.774 4.734 1.00 0.00 A ATOM 109 HN SER A 8 -6.010 0.934 6.420 1.00 0.00 A ATOM 110 HA SER A 8 -4.514 3.350 6.459 1.00 0.00 A ATOM 111 HB2 SER A 8 -5.908 3.709 4.273 1.00 0.00 A ATOM 112 HB1 SER A 8 -4.681 2.442 4.338 1.00 0.00 A ATOM 113 HG SER A 8 -6.209 1.083 3.927 1.00 0.00 A ATOM 114 N SER A 8 -5.651 1.697 6.918 1.00 0.00 A ATOM 115 O SER A 8 -6.324 5.190 6.629 1.00 0.00 A ATOM 116 OG SER A 8 -6.611 1.804 4.433 1.00 0.00 A ATOM 117 C ASN A 9 -8.232 4.953 9.110 1.00 0.00 A ATOM 118 CA ASN A 9 -8.691 4.344 7.793 1.00 0.00 A ATOM 119 CB ASN A 9 -9.980 3.547 8.008 1.00 0.00 A ATOM 120 CG ASN A 9 -11.167 4.432 8.325 1.00 0.00 A ATOM 121 HN ASN A 9 -7.752 2.510 7.310 1.00 0.00 A ATOM 122 HA ASN A 9 -8.872 5.135 7.078 1.00 0.00 A ATOM 123 HB2 ASN A 9 -10.203 2.988 7.112 1.00 0.00 A ATOM 124 HB1 ASN A 9 -9.836 2.861 8.830 1.00 0.00 A ATOM 125 HD21 ASN A 9 -11.939 3.020 9.491 1.00 0.00 A ATOM 126 HD22 ASN A 9 -12.861 4.476 9.355 1.00 0.00 A ATOM 127 N ASN A 9 -7.638 3.483 7.269 1.00 0.00 A ATOM 128 ND2 ASN A 9 -12.079 3.928 9.139 1.00 0.00 A ATOM 129 O ASN A 9 -8.617 6.064 9.471 1.00 0.00 A ATOM 130 OD1 ASN A 9 -11.266 5.560 7.842 1.00 0.00 A ATOM 131 C ILE A 10 -5.641 5.560 10.868 1.00 0.00 A ATOM 132 CA ILE A 10 -6.856 4.660 11.089 1.00 0.00 A ATOM 133 CB ILE A 10 -6.454 3.460 11.977 1.00 0.00 A ATOM 134 CD1 ILE A 10 -8.851 3.181 12.818 1.00 0.00 A ATOM 135 CG1 ILE A 10 -7.645 2.515 12.188 1.00 0.00 A ATOM 136 CG2 ILE A 10 -5.910 3.936 13.315 1.00 0.00 A ATOM 137 HN ILE A 10 -7.127 3.331 9.471 1.00 0.00 A ATOM 138 HA ILE A 10 -7.626 5.222 11.599 1.00 0.00 A ATOM 139 HB ILE A 10 -5.667 2.922 11.472 1.00 0.00 A ATOM 140 HD11 ILE A 10 -9.624 2.444 12.986 1.00 0.00 A ATOM 141 HD12 ILE A 10 -9.225 3.949 12.157 1.00 0.00 A ATOM 142 HD13 ILE A 10 -8.563 3.624 13.758 1.00 0.00 A ATOM 143 HG12 ILE A 10 -7.952 2.114 11.234 1.00 0.00 A ATOM 144 HG11 ILE A 10 -7.341 1.703 12.832 1.00 0.00 A ATOM 145 HG21 ILE A 10 -6.683 4.469 13.849 1.00 0.00 A ATOM 146 HG22 ILE A 10 -5.068 4.594 13.150 1.00 0.00 A ATOM 147 HG23 ILE A 10 -5.591 3.085 13.897 1.00 0.00 A ATOM 148 N ILE A 10 -7.390 4.211 9.815 1.00 0.00 A ATOM 149 O ILE A 10 -5.536 6.634 11.463 1.00 0.00 A ATOM 150 C GLY A 11 -3.819 7.132 8.896 1.00 0.00 A ATOM 151 CA GLY A 11 -3.537 5.891 9.723 1.00 0.00 A ATOM 152 HN GLY A 11 -4.872 4.253 9.561 1.00 0.00 A ATOM 153 HA2 GLY A 11 -3.088 6.191 10.656 1.00 0.00 A ATOM 154 HA1 GLY A 11 -2.839 5.264 9.186 1.00 0.00 A ATOM 155 N GLY A 11 -4.734 5.120 10.005 1.00 0.00 A ATOM 156 O GLY A 11 -3.231 8.184 9.128 1.00 0.00 A ATOM 157 C GLY A 12 -4.271 8.163 5.782 1.00 0.00 A ATOM 158 CA GLY A 12 -5.058 8.136 7.080 1.00 0.00 A ATOM 159 HN GLY A 12 -5.137 6.135 7.765 1.00 0.00 A ATOM 160 HA2 GLY A 12 -6.110 8.084 6.843 1.00 0.00 A ATOM 161 HA1 GLY A 12 -4.866 9.048 7.623 1.00 0.00 A ATOM 162 N GLY A 12 -4.711 7.007 7.921 1.00 0.00 A ATOM 163 O GLY A 12 -4.421 9.085 4.977 1.00 0.00 A ATOM 164 C LYS A 13 -2.817 5.720 3.717 1.00 0.00 A ATOM 165 CA LYS A 13 -2.608 7.076 4.377 1.00 0.00 A ATOM 166 CB LYS A 13 -1.127 7.274 4.717 1.00 0.00 A ATOM 167 CD LYS A 13 0.566 8.441 6.186 1.00 0.00 A ATOM 168 CE LYS A 13 0.890 7.178 6.978 1.00 0.00 A ATOM 169 CG LYS A 13 -0.863 8.441 5.661 1.00 0.00 A ATOM 170 HN LYS A 13 -3.328 6.463 6.270 1.00 0.00 A ATOM 171 HA LYS A 13 -2.926 7.852 3.697 1.00 0.00 A ATOM 172 HB2 LYS A 13 -0.758 6.373 5.182 1.00 0.00 A ATOM 173 HB1 LYS A 13 -0.578 7.447 3.802 1.00 0.00 A ATOM 174 HD2 LYS A 13 1.244 8.510 5.348 1.00 0.00 A ATOM 175 HD1 LYS A 13 0.702 9.298 6.827 1.00 0.00 A ATOM 176 HE2 LYS A 13 0.989 6.354 6.288 1.00 0.00 A ATOM 177 HE1 LYS A 13 1.828 7.324 7.493 1.00 0.00 A ATOM 178 HG2 LYS A 13 -1.037 9.365 5.131 1.00 0.00 A ATOM 179 HG1 LYS A 13 -1.544 8.372 6.498 1.00 0.00 A ATOM 180 HZ1 LYS A 13 0.241 6.273 8.744 1.00 0.00 A ATOM 181 HZ2 LYS A 13 -0.929 6.297 7.519 1.00 0.00 A ATOM 182 HZ3 LYS A 13 -0.566 7.712 8.381 1.00 0.00 A ATOM 183 N LYS A 13 -3.420 7.164 5.583 1.00 0.00 A ATOM 184 NZ LYS A 13 -0.163 6.844 7.976 1.00 0.00 A ATOM 185 O LYS A 13 -2.093 4.767 4.000 1.00 0.00 A ATOM 186 C GLN A 14 -2.938 3.774 1.448 1.00 0.00 A ATOM 187 CA GLN A 14 -4.138 4.395 2.158 1.00 0.00 A ATOM 188 CB GLN A 14 -5.271 4.620 1.154 1.00 0.00 A ATOM 189 CD GLN A 14 -7.023 3.550 -0.319 1.00 0.00 A ATOM 190 CG GLN A 14 -5.820 3.328 0.570 1.00 0.00 A ATOM 191 HN GLN A 14 -4.325 6.448 2.636 1.00 0.00 A ATOM 192 HA GLN A 14 -4.484 3.702 2.905 1.00 0.00 A ATOM 193 HB2 GLN A 14 -6.078 5.141 1.646 1.00 0.00 A ATOM 194 HB1 GLN A 14 -4.901 5.227 0.342 1.00 0.00 A ATOM 195 HE21 GLN A 14 -6.549 1.954 -1.400 1.00 0.00 A ATOM 196 HE22 GLN A 14 -7.975 2.797 -1.890 1.00 0.00 A ATOM 197 HG2 GLN A 14 -5.047 2.855 -0.017 1.00 0.00 A ATOM 198 HG1 GLN A 14 -6.104 2.673 1.380 1.00 0.00 A ATOM 199 N GLN A 14 -3.804 5.642 2.839 1.00 0.00 A ATOM 200 NE2 GLN A 14 -7.198 2.681 -1.301 1.00 0.00 A ATOM 201 O GLN A 14 -2.672 2.583 1.604 1.00 0.00 A ATOM 202 OE1 GLN A 14 -7.792 4.487 -0.122 1.00 0.00 A ATOM 203 C ALA A 15 0.081 3.609 0.838 1.00 0.00 A ATOM 204 CA ALA A 15 -1.055 4.096 -0.062 1.00 0.00 A ATOM 205 CB ALA A 15 -0.551 5.182 -1.002 1.00 0.00 A ATOM 206 HN ALA A 15 -2.443 5.534 0.646 1.00 0.00 A ATOM 207 HA ALA A 15 -1.388 3.269 -0.668 1.00 0.00 A ATOM 208 HB1 ALA A 15 -0.170 6.011 -0.425 1.00 0.00 A ATOM 209 HB2 ALA A 15 -1.363 5.521 -1.627 1.00 0.00 A ATOM 210 HB3 ALA A 15 0.237 4.784 -1.623 1.00 0.00 A ATOM 211 N ALA A 15 -2.206 4.583 0.694 1.00 0.00 A ATOM 212 O ALA A 15 0.818 2.695 0.473 1.00 0.00 A ATOM 213 C LEU A 16 0.872 2.663 3.829 1.00 0.00 A ATOM 214 CA LEU A 16 1.287 3.820 2.927 1.00 0.00 A ATOM 215 CB LEU A 16 1.723 5.023 3.765 1.00 0.00 A ATOM 216 CD1 LEU A 16 3.627 6.640 3.979 1.00 0.00 A ATOM 217 CD2 LEU A 16 3.700 4.466 5.209 1.00 0.00 A ATOM 218 CG LEU A 16 3.237 5.171 3.942 1.00 0.00 A ATOM 219 HN LEU A 16 -0.424 4.893 2.281 1.00 0.00 A ATOM 220 HA LEU A 16 2.123 3.499 2.326 1.00 0.00 A ATOM 221 HB2 LEU A 16 1.347 5.919 3.293 1.00 0.00 A ATOM 222 HB1 LEU A 16 1.277 4.937 4.742 1.00 0.00 A ATOM 223 HD11 LEU A 16 3.105 7.132 4.787 1.00 0.00 A ATOM 224 HD12 LEU A 16 3.357 7.106 3.041 1.00 0.00 A ATOM 225 HD13 LEU A 16 4.693 6.728 4.132 1.00 0.00 A ATOM 226 HD21 LEU A 16 4.777 4.496 5.266 1.00 0.00 A ATOM 227 HD22 LEU A 16 3.368 3.438 5.192 1.00 0.00 A ATOM 228 HD23 LEU A 16 3.281 4.965 6.071 1.00 0.00 A ATOM 229 HG LEU A 16 3.737 4.714 3.100 1.00 0.00 A ATOM 230 N LEU A 16 0.214 4.200 2.016 1.00 0.00 A ATOM 231 O LEU A 16 1.665 1.767 4.109 1.00 0.00 A ATOM 232 C GLU A 17 -1.046 0.315 4.370 1.00 0.00 A ATOM 233 CA GLU A 17 -0.860 1.617 5.147 1.00 0.00 A ATOM 234 CB GLU A 17 -2.171 2.031 5.817 1.00 0.00 A ATOM 235 CD GLU A 17 -1.378 4.098 7.058 1.00 0.00 A ATOM 236 CG GLU A 17 -1.987 2.714 7.167 1.00 0.00 A ATOM 237 HN GLU A 17 -0.963 3.422 4.043 1.00 0.00 A ATOM 238 HA GLU A 17 -0.116 1.454 5.912 1.00 0.00 A ATOM 239 HB2 GLU A 17 -2.693 2.715 5.163 1.00 0.00 A ATOM 240 HB1 GLU A 17 -2.781 1.151 5.962 1.00 0.00 A ATOM 241 HG2 GLU A 17 -2.952 2.803 7.644 1.00 0.00 A ATOM 242 HG1 GLU A 17 -1.342 2.100 7.778 1.00 0.00 A ATOM 243 N GLU A 17 -0.369 2.675 4.279 1.00 0.00 A ATOM 244 O GLU A 17 -0.833 -0.774 4.903 1.00 0.00 A ATOM 245 OE1 GLU A 17 -0.141 4.198 6.958 1.00 0.00 A ATOM 246 OE2 GLU A 17 -2.133 5.097 7.087 1.00 0.00 A ATOM 247 C THR A 18 -0.321 -1.452 1.945 1.00 0.00 A ATOM 248 CA THR A 18 -1.640 -0.755 2.279 1.00 0.00 A ATOM 249 CB THR A 18 -2.412 -0.421 0.978 1.00 0.00 A ATOM 250 CG2 THR A 18 -1.506 0.213 -0.074 1.00 0.00 A ATOM 251 HN THR A 18 -1.580 1.316 2.716 1.00 0.00 A ATOM 252 HA THR A 18 -2.246 -1.440 2.856 1.00 0.00 A ATOM 253 HB THR A 18 -3.198 0.278 1.220 1.00 0.00 A ATOM 254 HG1 THR A 18 -2.416 -2.361 0.600 1.00 0.00 A ATOM 255 HG21 THR A 18 -1.069 1.117 0.327 1.00 0.00 A ATOM 256 HG22 THR A 18 -2.087 0.453 -0.953 1.00 0.00 A ATOM 257 HG23 THR A 18 -0.721 -0.481 -0.339 1.00 0.00 A ATOM 258 N THR A 18 -1.427 0.424 3.101 1.00 0.00 A ATOM 259 O THR A 18 -0.272 -2.678 1.866 1.00 0.00 A ATOM 260 OG1 THR A 18 -3.001 -1.612 0.439 1.00 0.00 A ATOM 261 C VAL A 19 2.643 -1.998 2.647 1.00 0.00 A ATOM 262 CA VAL A 19 2.047 -1.260 1.451 1.00 0.00 A ATOM 263 CB VAL A 19 3.044 -0.197 0.917 1.00 0.00 A ATOM 264 CG1 VAL A 19 3.540 0.721 2.021 1.00 0.00 A ATOM 265 CG2 VAL A 19 4.216 -0.867 0.220 1.00 0.00 A ATOM 266 HN VAL A 19 0.673 0.292 1.893 1.00 0.00 A ATOM 267 HA VAL A 19 1.879 -1.980 0.661 1.00 0.00 A ATOM 268 HB VAL A 19 2.527 0.410 0.189 1.00 0.00 A ATOM 269 HG11 VAL A 19 4.166 1.491 1.596 1.00 0.00 A ATOM 270 HG12 VAL A 19 4.109 0.148 2.739 1.00 0.00 A ATOM 271 HG13 VAL A 19 2.695 1.178 2.515 1.00 0.00 A ATOM 272 HG21 VAL A 19 3.860 -1.411 -0.642 1.00 0.00 A ATOM 273 HG22 VAL A 19 4.699 -1.551 0.903 1.00 0.00 A ATOM 274 HG23 VAL A 19 4.923 -0.114 -0.096 1.00 0.00 A ATOM 275 N VAL A 19 0.754 -0.681 1.787 1.00 0.00 A ATOM 276 O VAL A 19 3.354 -2.983 2.483 1.00 0.00 A ATOM 277 C GLN A 20 2.014 -3.401 5.400 1.00 0.00 A ATOM 278 CA GLN A 20 2.836 -2.164 5.059 1.00 0.00 A ATOM 279 CB GLN A 20 2.816 -1.179 6.231 1.00 0.00 A ATOM 280 CD GLN A 20 5.239 -0.421 6.174 1.00 0.00 A ATOM 281 CG GLN A 20 3.779 -0.011 6.066 1.00 0.00 A ATOM 282 HN GLN A 20 1.749 -0.745 3.924 1.00 0.00 A ATOM 283 HA GLN A 20 3.855 -2.466 4.871 1.00 0.00 A ATOM 284 HB2 GLN A 20 1.816 -0.780 6.335 1.00 0.00 A ATOM 285 HB1 GLN A 20 3.077 -1.711 7.135 1.00 0.00 A ATOM 286 HE21 GLN A 20 5.711 1.383 6.850 1.00 0.00 A ATOM 287 HE22 GLN A 20 7.025 0.268 6.696 1.00 0.00 A ATOM 288 HG2 GLN A 20 3.621 0.430 5.094 1.00 0.00 A ATOM 289 HG1 GLN A 20 3.566 0.724 6.830 1.00 0.00 A ATOM 290 N GLN A 20 2.327 -1.534 3.850 1.00 0.00 A ATOM 291 NE2 GLN A 20 6.076 0.501 6.617 1.00 0.00 A ATOM 292 O GLN A 20 2.492 -4.318 6.069 1.00 0.00 A ATOM 293 OE1 GLN A 20 5.613 -1.557 5.867 1.00 0.00 A ATOM 294 C ARG A 21 0.060 -5.641 4.145 1.00 0.00 A ATOM 295 CA ARG A 21 -0.119 -4.540 5.187 1.00 0.00 A ATOM 296 CB ARG A 21 -1.574 -4.063 5.207 1.00 0.00 A ATOM 297 CD ARG A 21 -2.433 -5.313 7.225 1.00 0.00 A ATOM 298 CG ARG A 21 -2.561 -5.103 5.723 1.00 0.00 A ATOM 299 CZ ARG A 21 -1.415 -7.527 7.660 1.00 0.00 A ATOM 300 HN ARG A 21 0.454 -2.662 4.399 1.00 0.00 A ATOM 301 HA ARG A 21 0.130 -4.940 6.159 1.00 0.00 A ATOM 302 HB2 ARG A 21 -1.645 -3.188 5.838 1.00 0.00 A ATOM 303 HB1 ARG A 21 -1.861 -3.792 4.202 1.00 0.00 A ATOM 304 HD2 ARG A 21 -2.277 -4.355 7.699 1.00 0.00 A ATOM 305 HD1 ARG A 21 -3.351 -5.748 7.594 1.00 0.00 A ATOM 306 HE ARG A 21 -0.446 -5.774 7.748 1.00 0.00 A ATOM 307 HG2 ARG A 21 -3.566 -4.772 5.503 1.00 0.00 A ATOM 308 HG1 ARG A 21 -2.373 -6.040 5.221 1.00 0.00 A ATOM 309 HH11 ARG A 21 -3.395 -7.596 7.232 1.00 0.00 A ATOM 310 HH12 ARG A 21 -2.649 -9.134 7.514 1.00 0.00 A ATOM 311 HH21 ARG A 21 0.537 -7.797 8.145 1.00 0.00 A ATOM 312 HH22 ARG A 21 -0.412 -9.249 8.054 1.00 0.00 A ATOM 313 N ARG A 21 0.776 -3.422 4.928 1.00 0.00 A ATOM 314 NE ARG A 21 -1.320 -6.198 7.571 1.00 0.00 A ATOM 315 NH1 ARG A 21 -2.584 -8.133 7.456 1.00 0.00 A ATOM 316 NH2 ARG A 21 -0.346 -8.248 7.977 1.00 0.00 A ATOM 317 O ARG A 21 0.058 -6.823 4.476 1.00 0.00 A ATOM 318 C LEU A 22 1.863 -6.625 1.663 1.00 0.00 A ATOM 319 CA LEU A 22 0.401 -6.209 1.807 1.00 0.00 A ATOM 320 CB LEU A 22 -0.100 -5.626 0.484 1.00 0.00 A ATOM 321 CD1 LEU A 22 -1.992 -4.714 -0.882 1.00 0.00 A ATOM 322 CD2 LEU A 22 -2.248 -6.903 0.294 1.00 0.00 A ATOM 323 CG LEU A 22 -1.618 -5.520 0.352 1.00 0.00 A ATOM 324 HN LEU A 22 0.219 -4.284 2.682 1.00 0.00 A ATOM 325 HA LEU A 22 -0.186 -7.082 2.049 1.00 0.00 A ATOM 326 HB2 LEU A 22 0.319 -4.637 0.370 1.00 0.00 A ATOM 327 HB1 LEU A 22 0.265 -6.247 -0.319 1.00 0.00 A ATOM 328 HD11 LEU A 22 -1.588 -3.715 -0.797 1.00 0.00 A ATOM 329 HD12 LEU A 22 -3.067 -4.658 -0.963 1.00 0.00 A ATOM 330 HD13 LEU A 22 -1.589 -5.192 -1.762 1.00 0.00 A ATOM 331 HD21 LEU A 22 -1.815 -7.463 -0.522 1.00 0.00 A ATOM 332 HD22 LEU A 22 -3.311 -6.808 0.140 1.00 0.00 A ATOM 333 HD23 LEU A 22 -2.065 -7.423 1.223 1.00 0.00 A ATOM 334 HG LEU A 22 -2.014 -5.008 1.218 1.00 0.00 A ATOM 335 N LEU A 22 0.226 -5.246 2.890 1.00 0.00 A ATOM 336 O LEU A 22 2.191 -7.478 0.836 1.00 0.00 A ATOM 337 C LEU A 23 4.428 -7.816 2.649 1.00 0.00 A ATOM 338 CA LEU A 23 4.160 -6.317 2.442 1.00 0.00 A ATOM 339 CB LEU A 23 4.914 -5.479 3.486 1.00 0.00 A ATOM 340 CD1 LEU A 23 6.933 -4.554 2.329 1.00 0.00 A ATOM 341 CD2 LEU A 23 7.067 -5.214 4.733 1.00 0.00 A ATOM 342 CG LEU A 23 6.438 -5.527 3.387 1.00 0.00 A ATOM 343 HN LEU A 23 2.397 -5.349 3.103 1.00 0.00 A ATOM 344 HA LEU A 23 4.521 -6.043 1.461 1.00 0.00 A ATOM 345 HB2 LEU A 23 4.601 -4.451 3.382 1.00 0.00 A ATOM 346 HB1 LEU A 23 4.630 -5.822 4.468 1.00 0.00 A ATOM 347 HD11 LEU A 23 7.987 -4.716 2.153 1.00 0.00 A ATOM 348 HD12 LEU A 23 6.778 -3.542 2.673 1.00 0.00 A ATOM 349 HD13 LEU A 23 6.385 -4.708 1.411 1.00 0.00 A ATOM 350 HD21 LEU A 23 6.783 -4.218 5.040 1.00 0.00 A ATOM 351 HD22 LEU A 23 8.141 -5.271 4.650 1.00 0.00 A ATOM 352 HD23 LEU A 23 6.723 -5.927 5.467 1.00 0.00 A ATOM 353 HG LEU A 23 6.742 -6.523 3.097 1.00 0.00 A ATOM 354 N LEU A 23 2.729 -6.020 2.473 1.00 0.00 A ATOM 355 O LEU A 23 5.004 -8.455 1.770 1.00 0.00 A ATOM 356 C PRO A 24 3.490 -10.738 3.037 1.00 0.00 A ATOM 357 CA PRO A 24 4.234 -9.849 4.033 1.00 0.00 A ATOM 358 CB PRO A 24 3.685 -10.070 5.447 1.00 0.00 A ATOM 359 CD PRO A 24 3.281 -7.787 4.911 1.00 0.00 A ATOM 360 CG PRO A 24 2.719 -8.958 5.660 1.00 0.00 A ATOM 361 HA PRO A 24 5.287 -10.088 4.009 1.00 0.00 A ATOM 362 HB2 PRO A 24 3.198 -11.033 5.499 1.00 0.00 A ATOM 363 HB1 PRO A 24 4.493 -10.031 6.162 1.00 0.00 A ATOM 364 HD2 PRO A 24 2.486 -7.149 4.553 1.00 0.00 A ATOM 365 HD1 PRO A 24 3.959 -7.232 5.541 1.00 0.00 A ATOM 366 HG2 PRO A 24 1.752 -9.231 5.263 1.00 0.00 A ATOM 367 HG1 PRO A 24 2.643 -8.729 6.713 1.00 0.00 A ATOM 368 N PRO A 24 4.003 -8.419 3.786 1.00 0.00 A ATOM 369 O PRO A 24 3.962 -11.814 2.677 1.00 0.00 A ATOM 370 C VAL A 25 2.242 -11.219 0.307 1.00 0.00 A ATOM 371 CA VAL A 25 1.514 -11.007 1.633 1.00 0.00 A ATOM 372 CB VAL A 25 0.177 -10.282 1.369 1.00 0.00 A ATOM 373 CG1 VAL A 25 -0.697 -11.086 0.417 1.00 0.00 A ATOM 374 CG2 VAL A 25 -0.557 -10.020 2.677 1.00 0.00 A ATOM 375 HN VAL A 25 2.040 -9.379 2.876 1.00 0.00 A ATOM 376 HA VAL A 25 1.296 -11.970 2.071 1.00 0.00 A ATOM 377 HB VAL A 25 0.392 -9.329 0.906 1.00 0.00 A ATOM 378 HG11 VAL A 25 -1.635 -10.572 0.265 1.00 0.00 A ATOM 379 HG12 VAL A 25 -0.885 -12.063 0.841 1.00 0.00 A ATOM 380 HG13 VAL A 25 -0.189 -11.197 -0.531 1.00 0.00 A ATOM 381 HG21 VAL A 25 0.059 -9.409 3.321 1.00 0.00 A ATOM 382 HG22 VAL A 25 -0.765 -10.960 3.166 1.00 0.00 A ATOM 383 HG23 VAL A 25 -1.486 -9.507 2.474 1.00 0.00 A ATOM 384 N VAL A 25 2.339 -10.262 2.577 1.00 0.00 A ATOM 385 O VAL A 25 2.468 -12.354 -0.114 1.00 0.00 A ATOM 386 C LEU A 26 4.732 -10.752 -1.459 1.00 0.00 A ATOM 387 CA LEU A 26 3.319 -10.195 -1.616 1.00 0.00 A ATOM 388 CB LEU A 26 3.364 -8.818 -2.291 1.00 0.00 A ATOM 389 CD1 LEU A 26 2.173 -9.524 -4.391 1.00 0.00 A ATOM 390 CD2 LEU A 26 0.878 -8.498 -2.516 1.00 0.00 A ATOM 391 CG LEU A 26 2.208 -8.514 -3.254 1.00 0.00 A ATOM 392 HN LEU A 26 2.459 -9.243 0.075 1.00 0.00 A ATOM 393 HA LEU A 26 2.757 -10.867 -2.244 1.00 0.00 A ATOM 394 HB2 LEU A 26 3.370 -8.063 -1.519 1.00 0.00 A ATOM 395 HB1 LEU A 26 4.287 -8.746 -2.845 1.00 0.00 A ATOM 396 HD11 LEU A 26 1.893 -10.493 -4.004 1.00 0.00 A ATOM 397 HD12 LEU A 26 3.149 -9.587 -4.848 1.00 0.00 A ATOM 398 HD13 LEU A 26 1.449 -9.209 -5.127 1.00 0.00 A ATOM 399 HD21 LEU A 26 0.900 -7.738 -1.751 1.00 0.00 A ATOM 400 HD22 LEU A 26 0.707 -9.461 -2.060 1.00 0.00 A ATOM 401 HD23 LEU A 26 0.083 -8.284 -3.213 1.00 0.00 A ATOM 402 HG LEU A 26 2.360 -7.536 -3.689 1.00 0.00 A ATOM 403 N LEU A 26 2.634 -10.123 -0.331 1.00 0.00 A ATOM 404 O LEU A 26 5.301 -11.296 -2.410 1.00 0.00 A ATOM 405 C CYS A 27 6.614 -12.645 0.163 1.00 0.00 A ATOM 406 CA CYS A 27 6.631 -11.129 0.006 1.00 0.00 A ATOM 407 CB CYS A 27 7.211 -10.476 1.263 1.00 0.00 A ATOM 408 HN CYS A 27 4.797 -10.171 0.453 1.00 0.00 A ATOM 409 HA CYS A 27 7.253 -10.875 -0.839 1.00 0.00 A ATOM 410 HB2 CYS A 27 7.143 -9.403 1.166 1.00 0.00 A ATOM 411 HB1 CYS A 27 6.637 -10.790 2.122 1.00 0.00 A ATOM 412 HG CYS A 27 9.183 -12.084 1.057 1.00 0.00 A ATOM 413 N CYS A 27 5.290 -10.626 -0.263 1.00 0.00 A ATOM 414 O CYS A 27 7.571 -13.326 -0.198 1.00 0.00 A ATOM 415 SG CYS A 27 8.943 -10.886 1.581 1.00 0.00 A ATOM 416 C GLN A 28 4.933 -15.288 -0.398 1.00 0.00 A ATOM 417 CA GLN A 28 5.401 -14.611 0.883 1.00 0.00 A ATOM 418 CB GLN A 28 4.434 -14.922 2.029 1.00 0.00 A ATOM 419 CD GLN A 28 5.854 -16.841 2.866 1.00 0.00 A ATOM 420 CG GLN A 28 4.464 -16.378 2.475 1.00 0.00 A ATOM 421 HN GLN A 28 4.790 -12.587 0.981 1.00 0.00 A ATOM 422 HA GLN A 28 6.379 -14.993 1.138 1.00 0.00 A ATOM 423 HB2 GLN A 28 4.688 -14.305 2.877 1.00 0.00 A ATOM 424 HB1 GLN A 28 3.430 -14.688 1.711 1.00 0.00 A ATOM 425 HE21 GLN A 28 6.199 -17.458 1.008 1.00 0.00 A ATOM 426 HE22 GLN A 28 7.494 -17.689 2.133 1.00 0.00 A ATOM 427 HG2 GLN A 28 3.812 -16.493 3.329 1.00 0.00 A ATOM 428 HG1 GLN A 28 4.109 -16.997 1.665 1.00 0.00 A ATOM 429 N GLN A 28 5.523 -13.175 0.692 1.00 0.00 A ATOM 430 NE2 GLN A 28 6.589 -17.384 1.908 1.00 0.00 A ATOM 431 O GLN A 28 5.428 -16.356 -0.761 1.00 0.00 A ATOM 432 OE1 GLN A 28 6.264 -16.708 4.019 1.00 0.00 A ATOM 433 C ALA A 29 4.456 -15.130 -3.459 1.00 0.00 A ATOM 434 CA ALA A 29 3.443 -15.203 -2.319 1.00 0.00 A ATOM 435 CB ALA A 29 2.165 -14.470 -2.702 1.00 0.00 A ATOM 436 HN ALA A 29 3.633 -13.807 -0.737 1.00 0.00 A ATOM 437 HA ALA A 29 3.193 -16.238 -2.140 1.00 0.00 A ATOM 438 HB1 ALA A 29 1.749 -14.914 -3.595 1.00 0.00 A ATOM 439 HB2 ALA A 29 2.389 -13.429 -2.887 1.00 0.00 A ATOM 440 HB3 ALA A 29 1.449 -14.545 -1.894 1.00 0.00 A ATOM 441 N ALA A 29 3.986 -14.657 -1.082 1.00 0.00 A ATOM 442 O ALA A 29 4.513 -16.022 -4.303 1.00 0.00 A ATOM 443 C HIS A 30 7.618 -13.593 -3.950 1.00 0.00 A ATOM 444 CA HIS A 30 6.248 -13.897 -4.538 1.00 0.00 A ATOM 445 CB HIS A 30 5.837 -12.781 -5.502 1.00 0.00 A ATOM 446 CD2 HIS A 30 3.523 -13.063 -6.642 1.00 0.00 A ATOM 447 CE1 HIS A 30 4.174 -14.145 -8.428 1.00 0.00 A ATOM 448 CG HIS A 30 4.865 -13.219 -6.556 1.00 0.00 A ATOM 449 HN HIS A 30 5.170 -13.389 -2.784 1.00 0.00 A ATOM 450 HA HIS A 30 6.309 -14.825 -5.087 1.00 0.00 A ATOM 451 HB2 HIS A 30 5.379 -11.980 -4.941 1.00 0.00 A ATOM 452 HB1 HIS A 30 6.720 -12.403 -6.000 1.00 0.00 A ATOM 453 HD1 HIS A 30 6.158 -14.174 -7.920 1.00 0.00 A ATOM 454 HD2 HIS A 30 2.889 -12.572 -5.918 1.00 0.00 A ATOM 455 HE1 HIS A 30 4.167 -14.665 -9.374 1.00 0.00 A ATOM 456 HE2 HIS A 30 2.187 -13.884 -8.027 1.00 0.00 A ATOM 457 N HIS A 30 5.249 -14.066 -3.488 1.00 0.00 A ATOM 458 ND1 HIS A 30 5.240 -13.901 -7.690 1.00 0.00 A ATOM 459 NE2 HIS A 30 3.117 -13.648 -7.813 1.00 0.00 A ATOM 460 O HIS A 30 8.573 -14.339 -4.156 1.00 0.00 A ATOM 461 C GLY A 31 9.441 -10.754 -3.069 1.00 0.00 A ATOM 462 CA GLY A 31 8.977 -12.119 -2.617 1.00 0.00 A ATOM 463 HN GLY A 31 6.915 -11.940 -3.068 1.00 0.00 A ATOM 464 HA2 GLY A 31 8.867 -12.114 -1.543 1.00 0.00 A ATOM 465 HA1 GLY A 31 9.722 -12.850 -2.889 1.00 0.00 A ATOM 466 N GLY A 31 7.712 -12.496 -3.217 1.00 0.00 A ATOM 467 O GLY A 31 9.969 -9.974 -2.275 1.00 0.00 A ATOM 468 C LEU A 32 8.916 -8.031 -4.239 1.00 0.00 A ATOM 469 CA LEU A 32 9.631 -9.184 -4.933 1.00 0.00 A ATOM 470 CB LEU A 32 9.316 -9.168 -6.433 1.00 0.00 A ATOM 471 CD1 LEU A 32 11.061 -7.599 -7.322 1.00 0.00 A ATOM 472 CD2 LEU A 32 8.858 -7.798 -8.488 1.00 0.00 A ATOM 473 CG LEU A 32 9.568 -7.833 -7.143 1.00 0.00 A ATOM 474 HN LEU A 32 8.818 -11.137 -4.925 1.00 0.00 A ATOM 475 HA LEU A 32 10.697 -9.069 -4.795 1.00 0.00 A ATOM 476 HB2 LEU A 32 9.919 -9.925 -6.912 1.00 0.00 A ATOM 477 HB1 LEU A 32 8.275 -9.428 -6.562 1.00 0.00 A ATOM 478 HD11 LEU A 32 11.536 -7.541 -6.355 1.00 0.00 A ATOM 479 HD12 LEU A 32 11.218 -6.674 -7.858 1.00 0.00 A ATOM 480 HD13 LEU A 32 11.488 -8.415 -7.885 1.00 0.00 A ATOM 481 HD21 LEU A 32 9.249 -8.580 -9.122 1.00 0.00 A ATOM 482 HD22 LEU A 32 9.023 -6.839 -8.958 1.00 0.00 A ATOM 483 HD23 LEU A 32 7.799 -7.950 -8.341 1.00 0.00 A ATOM 484 HG LEU A 32 9.176 -7.032 -6.534 1.00 0.00 A ATOM 485 N LEU A 32 9.236 -10.465 -4.351 1.00 0.00 A ATOM 486 O LEU A 32 9.504 -6.979 -4.001 1.00 0.00 A ATOM 487 C THR A 33 6.710 -5.985 -4.109 1.00 0.00 A ATOM 488 CA THR A 33 6.826 -7.244 -3.247 1.00 0.00 A ATOM 489 CB THR A 33 7.388 -6.890 -1.856 1.00 0.00 A ATOM 490 CG2 THR A 33 6.335 -6.188 -1.007 1.00 0.00 A ATOM 491 HN THR A 33 7.252 -9.122 -4.109 1.00 0.00 A ATOM 492 HA THR A 33 5.840 -7.658 -3.114 1.00 0.00 A ATOM 493 HB THR A 33 8.233 -6.228 -1.978 1.00 0.00 A ATOM 494 HG1 THR A 33 8.715 -8.305 -1.483 1.00 0.00 A ATOM 495 HG21 THR A 33 6.697 -6.090 0.007 1.00 0.00 A ATOM 496 HG22 THR A 33 5.424 -6.769 -1.010 1.00 0.00 A ATOM 497 HG23 THR A 33 6.139 -5.209 -1.414 1.00 0.00 A ATOM 498 N THR A 33 7.646 -8.253 -3.907 1.00 0.00 A ATOM 499 O THR A 33 7.311 -4.950 -3.810 1.00 0.00 A ATOM 500 OG1 THR A 33 7.820 -8.086 -1.195 1.00 0.00 A ATOM 501 C PRO A 34 5.021 -3.755 -5.460 1.00 0.00 A ATOM 502 CA PRO A 34 5.720 -4.937 -6.116 1.00 0.00 A ATOM 503 CB PRO A 34 4.840 -5.520 -7.229 1.00 0.00 A ATOM 504 CD PRO A 34 5.131 -7.235 -5.592 1.00 0.00 A ATOM 505 CG PRO A 34 4.908 -6.999 -7.055 1.00 0.00 A ATOM 506 HA PRO A 34 6.661 -4.607 -6.534 1.00 0.00 A ATOM 507 HB2 PRO A 34 3.830 -5.156 -7.115 1.00 0.00 A ATOM 508 HB1 PRO A 34 5.229 -5.218 -8.193 1.00 0.00 A ATOM 509 HD2 PRO A 34 4.189 -7.273 -5.064 1.00 0.00 A ATOM 510 HD1 PRO A 34 5.693 -8.143 -5.435 1.00 0.00 A ATOM 511 HG2 PRO A 34 3.980 -7.449 -7.370 1.00 0.00 A ATOM 512 HG1 PRO A 34 5.733 -7.396 -7.629 1.00 0.00 A ATOM 513 N PRO A 34 5.912 -6.058 -5.189 1.00 0.00 A ATOM 514 O PRO A 34 5.084 -2.637 -5.957 1.00 0.00 A ATOM 515 C GLU A 35 4.551 -1.819 -3.221 1.00 0.00 A ATOM 516 CA GLU A 35 3.636 -2.975 -3.608 1.00 0.00 A ATOM 517 CB GLU A 35 2.973 -3.560 -2.361 1.00 0.00 A ATOM 518 CD GLU A 35 1.233 -4.631 -3.866 1.00 0.00 A ATOM 519 CG GLU A 35 2.121 -4.791 -2.645 1.00 0.00 A ATOM 520 HN GLU A 35 4.352 -4.927 -3.994 1.00 0.00 A ATOM 521 HA GLU A 35 2.867 -2.595 -4.263 1.00 0.00 A ATOM 522 HB2 GLU A 35 3.743 -3.834 -1.655 1.00 0.00 A ATOM 523 HB1 GLU A 35 2.342 -2.805 -1.916 1.00 0.00 A ATOM 524 HG2 GLU A 35 2.778 -5.633 -2.807 1.00 0.00 A ATOM 525 HG1 GLU A 35 1.496 -4.986 -1.786 1.00 0.00 A ATOM 526 N GLU A 35 4.363 -4.011 -4.336 1.00 0.00 A ATOM 527 O GLU A 35 4.171 -0.654 -3.334 1.00 0.00 A ATOM 528 OE1 GLU A 35 0.166 -3.990 -3.755 1.00 0.00 A ATOM 529 OE2 GLU A 35 1.601 -5.149 -4.941 1.00 0.00 A ATOM 530 C GLN A 36 7.301 -0.401 -3.636 1.00 0.00 A ATOM 531 CA GLN A 36 6.716 -1.092 -2.409 1.00 0.00 A ATOM 532 CB GLN A 36 7.833 -1.665 -1.529 1.00 0.00 A ATOM 533 CD GLN A 36 10.212 -2.250 -2.128 1.00 0.00 A ATOM 534 CG GLN A 36 8.751 -2.643 -2.241 1.00 0.00 A ATOM 535 HN GLN A 36 6.048 -3.071 -2.769 1.00 0.00 A ATOM 536 HA GLN A 36 6.168 -0.358 -1.838 1.00 0.00 A ATOM 537 HB2 GLN A 36 8.437 -0.849 -1.161 1.00 0.00 A ATOM 538 HB1 GLN A 36 7.383 -2.174 -0.689 1.00 0.00 A ATOM 539 HE21 GLN A 36 10.379 -3.255 -0.425 1.00 0.00 A ATOM 540 HE22 GLN A 36 11.811 -2.457 -0.973 1.00 0.00 A ATOM 541 HG2 GLN A 36 8.625 -3.622 -1.805 1.00 0.00 A ATOM 542 HG1 GLN A 36 8.484 -2.677 -3.289 1.00 0.00 A ATOM 543 N GLN A 36 5.773 -2.130 -2.804 1.00 0.00 A ATOM 544 NE2 GLN A 36 10.867 -2.700 -1.070 1.00 0.00 A ATOM 545 O GLN A 36 8.124 0.507 -3.522 1.00 0.00 A ATOM 546 OE1 GLN A 36 10.745 -1.543 -2.983 1.00 0.00 A ATOM 547 C VAL A 37 6.204 0.500 -6.759 1.00 0.00 A ATOM 548 CA VAL A 37 7.330 -0.256 -6.055 1.00 0.00 A ATOM 549 CB VAL A 37 7.881 -1.335 -7.013 1.00 0.00 A ATOM 550 CG1 VAL A 37 8.703 -0.698 -8.125 1.00 0.00 A ATOM 551 CG2 VAL A 37 8.706 -2.367 -6.256 1.00 0.00 A ATOM 552 HN VAL A 37 6.202 -1.556 -4.837 1.00 0.00 A ATOM 553 HA VAL A 37 8.127 0.436 -5.826 1.00 0.00 A ATOM 554 HB VAL A 37 7.041 -1.841 -7.466 1.00 0.00 A ATOM 555 HG11 VAL A 37 9.519 -0.137 -7.694 1.00 0.00 A ATOM 556 HG12 VAL A 37 8.076 -0.034 -8.702 1.00 0.00 A ATOM 557 HG13 VAL A 37 9.098 -1.470 -8.767 1.00 0.00 A ATOM 558 HG21 VAL A 37 8.073 -2.887 -5.550 1.00 0.00 A ATOM 559 HG22 VAL A 37 9.506 -1.872 -5.728 1.00 0.00 A ATOM 560 HG23 VAL A 37 9.122 -3.078 -6.956 1.00 0.00 A ATOM 561 N VAL A 37 6.862 -0.831 -4.809 1.00 0.00 A ATOM 562 O VAL A 37 6.343 1.677 -7.073 1.00 0.00 A ATOM 563 C VAL A 38 3.112 1.339 -6.748 1.00 0.00 A ATOM 564 CA VAL A 38 3.942 0.432 -7.665 1.00 0.00 A ATOM 565 CB VAL A 38 3.036 -0.639 -8.335 1.00 0.00 A ATOM 566 CG1 VAL A 38 2.523 -1.660 -7.330 1.00 0.00 A ATOM 567 CG2 VAL A 38 1.873 0.018 -9.066 1.00 0.00 A ATOM 568 HN VAL A 38 5.010 -1.106 -6.667 1.00 0.00 A ATOM 569 HA VAL A 38 4.349 1.048 -8.453 1.00 0.00 A ATOM 570 HB VAL A 38 3.631 -1.166 -9.067 1.00 0.00 A ATOM 571 HG11 VAL A 38 3.357 -2.089 -6.794 1.00 0.00 A ATOM 572 HG12 VAL A 38 1.990 -2.443 -7.852 1.00 0.00 A ATOM 573 HG13 VAL A 38 1.858 -1.176 -6.631 1.00 0.00 A ATOM 574 HG21 VAL A 38 1.203 -0.744 -9.437 1.00 0.00 A ATOM 575 HG22 VAL A 38 2.251 0.599 -9.895 1.00 0.00 A ATOM 576 HG23 VAL A 38 1.340 0.665 -8.387 1.00 0.00 A ATOM 577 N VAL A 38 5.077 -0.174 -6.976 1.00 0.00 A ATOM 578 O VAL A 38 2.896 2.507 -7.070 1.00 0.00 A ATOM 579 C ALA A 39 2.595 2.817 -4.170 1.00 0.00 A ATOM 580 CA ALA A 39 1.847 1.591 -4.675 1.00 0.00 A ATOM 581 CB ALA A 39 1.391 0.723 -3.511 1.00 0.00 A ATOM 582 HN ALA A 39 2.910 -0.106 -5.376 1.00 0.00 A ATOM 583 HA ALA A 39 0.967 1.920 -5.210 1.00 0.00 A ATOM 584 HB1 ALA A 39 0.872 -0.146 -3.890 1.00 0.00 A ATOM 585 HB2 ALA A 39 0.727 1.291 -2.876 1.00 0.00 A ATOM 586 HB3 ALA A 39 2.252 0.408 -2.942 1.00 0.00 A ATOM 587 N ALA A 39 2.672 0.817 -5.604 1.00 0.00 A ATOM 588 O ALA A 39 2.046 3.920 -4.123 1.00 0.00 A ATOM 589 C ILE A 40 4.832 4.785 -4.393 1.00 0.00 A ATOM 590 CA ILE A 40 4.681 3.714 -3.315 1.00 0.00 A ATOM 591 CB ILE A 40 6.074 3.212 -2.874 1.00 0.00 A ATOM 592 CD1 ILE A 40 5.423 3.093 -0.407 1.00 0.00 A ATOM 593 CG1 ILE A 40 5.954 2.348 -1.615 1.00 0.00 A ATOM 594 CG2 ILE A 40 7.029 4.377 -2.632 1.00 0.00 A ATOM 595 HN ILE A 40 4.231 1.716 -3.855 1.00 0.00 A ATOM 596 HA ILE A 40 4.189 4.148 -2.458 1.00 0.00 A ATOM 597 HB ILE A 40 6.480 2.612 -3.671 1.00 0.00 A ATOM 598 HD11 ILE A 40 4.364 3.272 -0.530 1.00 0.00 A ATOM 599 HD12 ILE A 40 5.939 4.037 -0.314 1.00 0.00 A ATOM 600 HD13 ILE A 40 5.588 2.502 0.479 1.00 0.00 A ATOM 601 HG12 ILE A 40 5.283 1.526 -1.815 1.00 0.00 A ATOM 602 HG11 ILE A 40 6.928 1.956 -1.361 1.00 0.00 A ATOM 603 HG21 ILE A 40 7.133 4.950 -3.542 1.00 0.00 A ATOM 604 HG22 ILE A 40 7.995 3.996 -2.334 1.00 0.00 A ATOM 605 HG23 ILE A 40 6.634 5.010 -1.851 1.00 0.00 A ATOM 606 N ILE A 40 3.854 2.621 -3.803 1.00 0.00 A ATOM 607 O ILE A 40 4.666 5.976 -4.125 1.00 0.00 A ATOM 608 C ALA A 41 3.984 6.004 -7.055 1.00 0.00 A ATOM 609 CA ALA A 41 5.279 5.262 -6.742 1.00 0.00 A ATOM 610 CB ALA A 41 5.765 4.511 -7.970 1.00 0.00 A ATOM 611 HN ALA A 41 5.210 3.383 -5.771 1.00 0.00 A ATOM 612 HA ALA A 41 6.035 5.985 -6.471 1.00 0.00 A ATOM 613 HB1 ALA A 41 6.705 4.029 -7.749 1.00 0.00 A ATOM 614 HB2 ALA A 41 5.899 5.206 -8.787 1.00 0.00 A ATOM 615 HB3 ALA A 41 5.035 3.767 -8.248 1.00 0.00 A ATOM 616 N ALA A 41 5.111 4.347 -5.618 1.00 0.00 A ATOM 617 O ALA A 41 4.014 7.150 -7.489 1.00 0.00 A ATOM 618 C SER A 42 1.330 7.171 -6.162 1.00 0.00 A ATOM 619 CA SER A 42 1.558 5.972 -7.079 1.00 0.00 A ATOM 620 CB SER A 42 0.433 4.954 -6.901 1.00 0.00 A ATOM 621 HN SER A 42 2.886 4.440 -6.460 1.00 0.00 A ATOM 622 HA SER A 42 1.562 6.312 -8.103 1.00 0.00 A ATOM 623 HB2 SER A 42 0.376 4.666 -5.862 1.00 0.00 A ATOM 624 HB1 SER A 42 -0.502 5.401 -7.203 1.00 0.00 A ATOM 625 HG SER A 42 1.611 3.647 -7.776 1.00 0.00 A ATOM 626 N SER A 42 2.851 5.355 -6.816 1.00 0.00 A ATOM 627 O SER A 42 0.639 8.119 -6.527 1.00 0.00 A ATOM 628 OG SER A 42 0.662 3.793 -7.686 1.00 0.00 A ATOM 629 C HIS A 43 2.932 9.207 -4.155 1.00 0.00 A ATOM 630 CA HIS A 43 1.774 8.223 -4.021 1.00 0.00 A ATOM 631 CB HIS A 43 1.683 7.695 -2.581 1.00 0.00 A ATOM 632 CD2 HIS A 43 2.609 9.390 -0.834 1.00 0.00 A ATOM 633 CE1 HIS A 43 0.718 10.296 -0.218 1.00 0.00 A ATOM 634 CG HIS A 43 1.621 8.781 -1.537 1.00 0.00 A ATOM 635 HN HIS A 43 2.455 6.345 -4.727 1.00 0.00 A ATOM 636 HA HIS A 43 0.856 8.741 -4.258 1.00 0.00 A ATOM 637 HB2 HIS A 43 0.793 7.088 -2.483 1.00 0.00 A ATOM 638 HB1 HIS A 43 2.551 7.085 -2.377 1.00 0.00 A ATOM 639 HD1 HIS A 43 -0.461 9.166 -1.451 1.00 0.00 A ATOM 640 HD2 HIS A 43 3.667 9.177 -0.900 1.00 0.00 A ATOM 641 HE1 HIS A 43 -0.006 10.924 0.279 1.00 0.00 A ATOM 642 HE2 HIS A 43 2.496 11.078 0.400 1.00 0.00 A ATOM 643 N HIS A 43 1.917 7.128 -4.970 1.00 0.00 A ATOM 644 ND1 HIS A 43 0.446 9.375 -1.122 1.00 0.00 A ATOM 645 NE2 HIS A 43 2.019 10.328 -0.023 1.00 0.00 A ATOM 646 O HIS A 43 2.721 10.408 -4.229 1.00 0.00 A ATOM 647 C ASP A 44 5.375 10.249 -5.658 1.00 0.00 A ATOM 648 CA ASP A 44 5.325 9.555 -4.303 1.00 0.00 A ATOM 649 CB ASP A 44 6.608 8.757 -4.082 1.00 0.00 A ATOM 650 CG ASP A 44 7.835 9.644 -4.106 1.00 0.00 A ATOM 651 HN ASP A 44 4.268 7.719 -4.165 1.00 0.00 A ATOM 652 HA ASP A 44 5.248 10.310 -3.534 1.00 0.00 A ATOM 653 HB2 ASP A 44 6.558 8.262 -3.124 1.00 0.00 A ATOM 654 HB1 ASP A 44 6.703 8.016 -4.862 1.00 0.00 A ATOM 655 N ASP A 44 4.152 8.695 -4.196 1.00 0.00 A ATOM 656 O ASP A 44 5.367 11.475 -5.736 1.00 0.00 A ATOM 657 OD1 ASP A 44 7.931 10.564 -3.267 1.00 0.00 A ATOM 658 OD2 ASP A 44 8.703 9.443 -4.978 1.00 0.00 A ATOM 659 C GLY A 45 4.067 10.141 -8.678 1.00 0.00 A ATOM 660 CA GLY A 45 5.442 10.025 -8.058 1.00 0.00 A ATOM 661 HN GLY A 45 5.342 8.490 -6.608 1.00 0.00 A ATOM 662 HA2 GLY A 45 5.891 11.006 -8.007 1.00 0.00 A ATOM 663 HA1 GLY A 45 6.054 9.389 -8.682 1.00 0.00 A ATOM 664 N GLY A 45 5.390 9.463 -6.725 1.00 0.00 A ATOM 665 O GLY A 45 3.867 9.783 -9.841 1.00 0.00 A ATOM 666 C GLY A 46 0.879 11.524 -7.406 1.00 0.00 A ATOM 667 CA GLY A 46 1.763 10.786 -8.387 1.00 0.00 A ATOM 668 HN GLY A 46 3.337 10.907 -6.983 1.00 0.00 A ATOM 669 HA2 GLY A 46 1.786 11.332 -9.318 1.00 0.00 A ATOM 670 HA1 GLY A 46 1.343 9.806 -8.566 1.00 0.00 A ATOM 671 N GLY A 46 3.115 10.636 -7.899 1.00 0.00 A ATOM 672 O GLY A 46 0.768 12.750 -7.457 1.00 0.00 A ATOM 673 C LYS A 47 0.150 11.895 -4.297 1.00 0.00 A ATOM 674 CA LYS A 47 -0.624 11.376 -5.511 1.00 0.00 A ATOM 675 CB LYS A 47 -1.665 10.347 -5.071 1.00 0.00 A ATOM 676 CD LYS A 47 -4.088 10.982 -5.216 1.00 0.00 A ATOM 677 CE LYS A 47 -5.287 11.499 -4.444 1.00 0.00 A ATOM 678 CG LYS A 47 -2.850 10.953 -4.342 1.00 0.00 A ATOM 679 HN LYS A 47 0.416 9.811 -6.487 1.00 0.00 A ATOM 680 HA LYS A 47 -1.130 12.208 -5.979 1.00 0.00 A ATOM 681 HB2 LYS A 47 -2.034 9.833 -5.944 1.00 0.00 A ATOM 682 HB1 LYS A 47 -1.191 9.631 -4.414 1.00 0.00 A ATOM 683 HD2 LYS A 47 -3.908 11.631 -6.060 1.00 0.00 A ATOM 684 HD1 LYS A 47 -4.295 9.981 -5.566 1.00 0.00 A ATOM 685 HE2 LYS A 47 -5.013 12.425 -3.966 1.00 0.00 A ATOM 686 HE1 LYS A 47 -6.094 11.679 -5.139 1.00 0.00 A ATOM 687 HG2 LYS A 47 -3.060 10.368 -3.461 1.00 0.00 A ATOM 688 HG1 LYS A 47 -2.603 11.965 -4.055 1.00 0.00 A ATOM 689 HZ1 LYS A 47 -6.659 10.850 -3.010 1.00 0.00 A ATOM 690 HZ2 LYS A 47 -5.051 10.484 -2.625 1.00 0.00 A ATOM 691 HZ3 LYS A 47 -5.867 9.590 -3.812 1.00 0.00 A ATOM 692 N LYS A 47 0.267 10.787 -6.497 1.00 0.00 A ATOM 693 NZ LYS A 47 -5.749 10.538 -3.403 1.00 0.00 A ATOM 694 O LYS A 47 -0.029 11.418 -3.180 1.00 0.00 A ATOM 695 C GLN A 48 1.335 14.867 -3.200 1.00 0.00 A ATOM 696 CA GLN A 48 1.807 13.442 -3.440 1.00 0.00 A ATOM 697 CB GLN A 48 3.303 13.430 -3.760 1.00 0.00 A ATOM 698 CD GLN A 48 4.497 12.831 -1.605 1.00 0.00 A ATOM 699 CG GLN A 48 4.174 13.920 -2.613 1.00 0.00 A ATOM 700 HN GLN A 48 1.172 13.173 -5.443 1.00 0.00 A ATOM 701 HA GLN A 48 1.627 12.857 -2.547 1.00 0.00 A ATOM 702 HB2 GLN A 48 3.601 12.419 -4.003 1.00 0.00 A ATOM 703 HB1 GLN A 48 3.482 14.064 -4.613 1.00 0.00 A ATOM 704 HE21 GLN A 48 6.194 12.424 -2.562 1.00 0.00 A ATOM 705 HE22 GLN A 48 5.886 11.488 -1.142 1.00 0.00 A ATOM 706 HG2 GLN A 48 5.100 14.294 -3.018 1.00 0.00 A ATOM 707 HG1 GLN A 48 3.658 14.721 -2.104 1.00 0.00 A ATOM 708 N GLN A 48 1.032 12.856 -4.524 1.00 0.00 A ATOM 709 NE2 GLN A 48 5.635 12.178 -1.792 1.00 0.00 A ATOM 710 O GLN A 48 0.930 15.221 -2.096 1.00 0.00 A ATOM 711 OE1 GLN A 48 3.737 12.584 -0.666 1.00 0.00 A ATOM 712 C ALA A 49 -0.591 17.133 -4.026 1.00 0.00 A ATOM 713 CA ALA A 49 0.924 17.059 -4.176 1.00 0.00 A ATOM 714 CB ALA A 49 1.373 17.821 -5.413 1.00 0.00 A ATOM 715 HN ALA A 49 1.697 15.326 -5.114 1.00 0.00 A ATOM 716 HA ALA A 49 1.386 17.510 -3.311 1.00 0.00 A ATOM 717 HB1 ALA A 49 1.059 18.850 -5.335 1.00 0.00 A ATOM 718 HB2 ALA A 49 0.931 17.376 -6.291 1.00 0.00 A ATOM 719 HB3 ALA A 49 2.448 17.777 -5.492 1.00 0.00 A ATOM 720 N ALA A 49 1.361 15.671 -4.257 1.00 0.00 A ATOM 721 O ALA A 49 -1.152 18.187 -3.731 1.00 0.00 A ATOM 722 C LEU A 50 -3.063 15.069 -2.915 1.00 0.00 A ATOM 723 CA LEU A 50 -2.691 15.914 -4.126 1.00 0.00 A ATOM 724 CB LEU A 50 -3.302 15.298 -5.397 1.00 0.00 A ATOM 725 CD1 LEU A 50 -3.561 17.622 -6.327 1.00 0.00 A ATOM 726 CD2 LEU A 50 -1.913 16.046 -7.358 1.00 0.00 A ATOM 727 CG LEU A 50 -3.260 16.171 -6.661 1.00 0.00 A ATOM 728 HN LEU A 50 -0.737 15.198 -4.474 1.00 0.00 A ATOM 729 HA LEU A 50 -3.079 16.913 -3.990 1.00 0.00 A ATOM 730 HB2 LEU A 50 -2.776 14.379 -5.610 1.00 0.00 A ATOM 731 HB1 LEU A 50 -4.335 15.058 -5.191 1.00 0.00 A ATOM 732 HD11 LEU A 50 -2.746 18.033 -5.749 1.00 0.00 A ATOM 733 HD12 LEU A 50 -4.473 17.676 -5.751 1.00 0.00 A ATOM 734 HD13 LEU A 50 -3.677 18.185 -7.240 1.00 0.00 A ATOM 735 HD21 LEU A 50 -1.899 16.679 -8.236 1.00 0.00 A ATOM 736 HD22 LEU A 50 -1.755 15.018 -7.654 1.00 0.00 A ATOM 737 HD23 LEU A 50 -1.130 16.351 -6.681 1.00 0.00 A ATOM 738 HG LEU A 50 -4.021 15.829 -7.348 1.00 0.00 A ATOM 739 N LEU A 50 -1.245 16.002 -4.240 1.00 0.00 A ATOM 740 O LEU A 50 -4.163 14.520 -2.838 1.00 0.00 A ATOM 741 C GLU A 51 -1.534 14.747 0.381 1.00 0.00 A ATOM 742 CA GLU A 51 -2.360 14.182 -0.769 1.00 0.00 A ATOM 743 CB GLU A 51 -1.996 12.719 -1.024 1.00 0.00 A ATOM 744 CD GLU A 51 -3.128 10.488 -0.786 1.00 0.00 A ATOM 745 CG GLU A 51 -2.665 11.740 -0.077 1.00 0.00 A ATOM 746 HN GLU A 51 -1.280 15.430 -2.084 1.00 0.00 A ATOM 747 HA GLU A 51 -3.409 14.250 -0.516 1.00 0.00 A ATOM 748 HB2 GLU A 51 -2.284 12.462 -2.031 1.00 0.00 A ATOM 749 HB1 GLU A 51 -0.926 12.607 -0.928 1.00 0.00 A ATOM 750 HG2 GLU A 51 -1.961 11.462 0.693 1.00 0.00 A ATOM 751 HG1 GLU A 51 -3.522 12.221 0.373 1.00 0.00 A ATOM 752 N GLU A 51 -2.138 14.964 -1.972 1.00 0.00 A ATOM 753 OT1 GLU A 51 -0.518 14.129 0.755 1.00 0.00 A ATOM 754 OT2 GLU A 51 -1.896 15.824 0.894 1.00 0.00 A ATOM 755 OE1 GLU A 51 -2.307 9.567 -0.997 1.00 0.00 A ATOM 756 OE2 GLU A 51 -4.323 10.416 -1.146 1.00 0.00 A END
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