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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474420 |
2klz   |
16405 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.593 3.313 0.990 1.00 0.00 A ATOM 2 CA GLY A 1 -22.747 3.232 1.966 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.274 5.250 1.941 1.00 0.00 A ATOM 4 HT2 GLY A 1 -24.525 4.213 2.423 1.00 0.00 A ATOM 5 HT3 GLY A 1 -24.088 4.310 0.790 1.00 0.00 A ATOM 6 HA2 GLY A 1 -22.356 3.290 2.972 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.251 2.284 1.839 1.00 0.00 A ATOM 8 N GLY A 1 -23.724 4.327 1.768 1.00 0.00 A ATOM 9 O GLY A 1 -21.254 2.324 0.335 1.00 0.00 A ATOM 10 C SER A 2 -18.592 4.141 0.590 1.00 0.00 A ATOM 11 CA SER A 2 -19.873 4.699 -0.015 1.00 0.00 A ATOM 12 CB SER A 2 -19.709 6.190 -0.328 1.00 0.00 A ATOM 13 HN SER A 2 -21.309 5.244 1.438 1.00 0.00 A ATOM 14 HA SER A 2 -20.082 4.170 -0.932 1.00 0.00 A ATOM 15 HB2 SER A 2 -20.643 6.582 -0.698 1.00 0.00 A ATOM 16 HB1 SER A 2 -19.431 6.716 0.574 1.00 0.00 A ATOM 17 HG SER A 2 -18.441 7.339 -1.310 1.00 0.00 A ATOM 18 N SER A 2 -20.991 4.490 0.886 1.00 0.00 A ATOM 19 O SER A 2 -17.989 4.749 1.476 1.00 0.00 A ATOM 20 OG SER A 2 -18.706 6.403 -1.311 1.00 0.00 A ATOM 21 C LEU A 3 -15.764 2.994 -0.061 1.00 0.00 A ATOM 22 CA LEU A 3 -16.973 2.335 0.584 1.00 0.00 A ATOM 23 CB LEU A 3 -17.001 0.841 0.251 1.00 0.00 A ATOM 24 CD1 LEU A 3 -18.161 -1.375 0.362 1.00 0.00 A ATOM 25 CD2 LEU A 3 -18.184 0.144 2.345 1.00 0.00 A ATOM 26 CG LEU A 3 -18.189 0.071 0.827 1.00 0.00 A ATOM 27 HN LEU A 3 -18.721 2.538 -0.595 1.00 0.00 A ATOM 28 HA LEU A 3 -16.917 2.464 1.652 1.00 0.00 A ATOM 29 HB2 LEU A 3 -17.015 0.734 -0.823 1.00 0.00 A ATOM 30 HB1 LEU A 3 -16.094 0.393 0.629 1.00 0.00 A ATOM 31 HD11 LEU A 3 -19.002 -1.906 0.785 1.00 0.00 A ATOM 32 HD12 LEU A 3 -17.241 -1.840 0.686 1.00 0.00 A ATOM 33 HD13 LEU A 3 -18.222 -1.407 -0.715 1.00 0.00 A ATOM 34 HD21 LEU A 3 -19.024 -0.413 2.735 1.00 0.00 A ATOM 35 HD22 LEU A 3 -18.262 1.176 2.655 1.00 0.00 A ATOM 36 HD23 LEU A 3 -17.264 -0.279 2.723 1.00 0.00 A ATOM 37 HG LEU A 3 -19.107 0.517 0.472 1.00 0.00 A ATOM 38 N LEU A 3 -18.188 2.976 0.113 1.00 0.00 A ATOM 39 O LEU A 3 -14.691 3.094 0.541 1.00 0.00 A ATOM 40 C ASP A 4 -14.431 5.365 -1.327 1.00 0.00 A ATOM 41 CA ASP A 4 -14.935 4.135 -2.058 1.00 0.00 A ATOM 42 CB ASP A 4 -15.484 4.554 -3.422 1.00 0.00 A ATOM 43 CG ASP A 4 -15.992 3.387 -4.241 1.00 0.00 A ATOM 44 HN ASP A 4 -16.858 3.350 -1.687 1.00 0.00 A ATOM 45 HA ASP A 4 -14.113 3.446 -2.198 1.00 0.00 A ATOM 46 HB2 ASP A 4 -16.303 5.242 -3.268 1.00 0.00 A ATOM 47 HB1 ASP A 4 -14.703 5.051 -3.979 1.00 0.00 A ATOM 48 N ASP A 4 -15.971 3.464 -1.284 1.00 0.00 A ATOM 49 O ASP A 4 -13.258 5.703 -1.415 1.00 0.00 A ATOM 50 OD1 ASP A 4 -17.122 2.915 -3.979 1.00 0.00 A ATOM 51 OD2 ASP A 4 -15.274 2.940 -5.158 1.00 0.00 A ATOM 52 C GLU A 5 -13.779 6.911 1.086 1.00 0.00 A ATOM 53 CA GLU A 5 -14.977 7.204 0.182 1.00 0.00 A ATOM 54 CB GLU A 5 -16.173 7.643 1.029 1.00 0.00 A ATOM 55 CD GLU A 5 -15.623 10.095 0.864 1.00 0.00 A ATOM 56 CG GLU A 5 -15.947 8.940 1.785 1.00 0.00 A ATOM 57 HN GLU A 5 -16.264 5.731 -0.627 1.00 0.00 A ATOM 58 HA GLU A 5 -14.714 8.000 -0.498 1.00 0.00 A ATOM 59 HB2 GLU A 5 -17.028 7.774 0.383 1.00 0.00 A ATOM 60 HB1 GLU A 5 -16.392 6.867 1.747 1.00 0.00 A ATOM 61 HG2 GLU A 5 -16.843 9.180 2.338 1.00 0.00 A ATOM 62 HG1 GLU A 5 -15.125 8.803 2.471 1.00 0.00 A ATOM 63 N GLU A 5 -15.330 6.031 -0.611 1.00 0.00 A ATOM 64 O GLU A 5 -12.775 7.623 1.060 1.00 0.00 A ATOM 65 OE1 GLU A 5 -16.502 10.494 0.072 1.00 0.00 A ATOM 66 OE2 GLU A 5 -14.481 10.595 0.911 1.00 0.00 A ATOM 67 C ASP A 6 -11.613 4.943 1.994 1.00 0.00 A ATOM 68 CA ASP A 6 -12.811 5.460 2.776 1.00 0.00 A ATOM 69 CB ASP A 6 -13.289 4.391 3.764 1.00 0.00 A ATOM 70 CG ASP A 6 -14.364 4.900 4.705 1.00 0.00 A ATOM 71 HN ASP A 6 -14.700 5.305 1.827 1.00 0.00 A ATOM 72 HA ASP A 6 -12.512 6.340 3.327 1.00 0.00 A ATOM 73 HB2 ASP A 6 -13.690 3.555 3.210 1.00 0.00 A ATOM 74 HB1 ASP A 6 -12.450 4.054 4.354 1.00 0.00 A ATOM 75 N ASP A 6 -13.884 5.846 1.866 1.00 0.00 A ATOM 76 O ASP A 6 -10.463 5.136 2.391 1.00 0.00 A ATOM 77 OD1 ASP A 6 -14.049 5.737 5.576 1.00 0.00 A ATOM 78 OD2 ASP A 6 -15.528 4.459 4.581 1.00 0.00 A ATOM 79 C GLU A 7 -10.028 4.848 -0.643 1.00 0.00 A ATOM 80 CA GLU A 7 -10.853 3.749 0.016 1.00 0.00 A ATOM 81 CB GLU A 7 -11.459 2.815 -1.030 1.00 0.00 A ATOM 82 CD GLU A 7 -12.530 0.552 -1.425 1.00 0.00 A ATOM 83 CG GLU A 7 -11.805 1.456 -0.453 1.00 0.00 A ATOM 84 HN GLU A 7 -12.834 4.204 0.598 1.00 0.00 A ATOM 85 HA GLU A 7 -10.197 3.169 0.650 1.00 0.00 A ATOM 86 HB2 GLU A 7 -12.362 3.263 -1.429 1.00 0.00 A ATOM 87 HB1 GLU A 7 -10.749 2.676 -1.831 1.00 0.00 A ATOM 88 HG2 GLU A 7 -10.890 0.971 -0.152 1.00 0.00 A ATOM 89 HG1 GLU A 7 -12.431 1.602 0.415 1.00 0.00 A ATOM 90 N GLU A 7 -11.894 4.303 0.867 1.00 0.00 A ATOM 91 O GLU A 7 -8.835 4.667 -0.886 1.00 0.00 A ATOM 92 OE1 GLU A 7 -11.899 0.088 -2.400 1.00 0.00 A ATOM 93 OE2 GLU A 7 -13.725 0.277 -1.197 1.00 0.00 A ATOM 94 C GLU A 8 -8.832 7.555 -0.477 1.00 0.00 A ATOM 95 CA GLU A 8 -9.954 7.157 -1.423 1.00 0.00 A ATOM 96 CB GLU A 8 -10.912 8.336 -1.589 1.00 0.00 A ATOM 97 CD GLU A 8 -11.094 8.305 -4.105 1.00 0.00 A ATOM 98 CG GLU A 8 -11.837 8.216 -2.788 1.00 0.00 A ATOM 99 HN GLU A 8 -11.633 6.034 -0.785 1.00 0.00 A ATOM 100 HA GLU A 8 -9.532 6.905 -2.383 1.00 0.00 A ATOM 101 HB2 GLU A 8 -11.520 8.417 -0.700 1.00 0.00 A ATOM 102 HB1 GLU A 8 -10.332 9.241 -1.699 1.00 0.00 A ATOM 103 HG2 GLU A 8 -12.346 7.263 -2.745 1.00 0.00 A ATOM 104 HG1 GLU A 8 -12.565 9.013 -2.749 1.00 0.00 A ATOM 105 N GLU A 8 -10.659 5.985 -0.915 1.00 0.00 A ATOM 106 O GLU A 8 -7.693 7.765 -0.895 1.00 0.00 A ATOM 107 OE1 GLU A 8 -10.301 9.257 -4.285 1.00 0.00 A ATOM 108 OE2 GLU A 8 -11.322 7.448 -4.981 1.00 0.00 A ATOM 109 C ASP A 9 -7.231 6.867 2.109 1.00 0.00 A ATOM 110 CA ASP A 9 -8.179 8.025 1.812 1.00 0.00 A ATOM 111 CB ASP A 9 -8.873 8.482 3.097 1.00 0.00 A ATOM 112 CG ASP A 9 -7.889 9.025 4.112 1.00 0.00 A ATOM 113 HN ASP A 9 -10.088 7.469 1.075 1.00 0.00 A ATOM 114 HA ASP A 9 -7.603 8.848 1.415 1.00 0.00 A ATOM 115 HB2 ASP A 9 -9.584 9.259 2.861 1.00 0.00 A ATOM 116 HB1 ASP A 9 -9.392 7.643 3.537 1.00 0.00 A ATOM 117 N ASP A 9 -9.160 7.647 0.803 1.00 0.00 A ATOM 118 O ASP A 9 -6.071 7.077 2.465 1.00 0.00 A ATOM 119 OD1 ASP A 9 -7.561 10.226 4.043 1.00 0.00 A ATOM 120 OD2 ASP A 9 -7.425 8.252 4.976 1.00 0.00 A ATOM 121 C LEU A 10 -5.794 4.390 1.135 1.00 0.00 A ATOM 122 CA LEU A 10 -6.917 4.452 2.164 1.00 0.00 A ATOM 123 CB LEU A 10 -7.804 3.194 2.100 1.00 0.00 A ATOM 124 CD1 LEU A 10 -6.201 1.293 1.644 1.00 0.00 A ATOM 125 CD2 LEU A 10 -6.519 2.137 3.977 1.00 0.00 A ATOM 126 CG LEU A 10 -7.190 1.890 2.635 1.00 0.00 A ATOM 127 HN LEU A 10 -8.666 5.544 1.677 1.00 0.00 A ATOM 128 HA LEU A 10 -6.478 4.525 3.149 1.00 0.00 A ATOM 129 HB2 LEU A 10 -8.702 3.392 2.666 1.00 0.00 A ATOM 130 HB1 LEU A 10 -8.082 3.034 1.069 1.00 0.00 A ATOM 131 HD11 LEU A 10 -5.779 0.387 2.053 1.00 0.00 A ATOM 132 HD12 LEU A 10 -5.411 2.005 1.453 1.00 0.00 A ATOM 133 HD13 LEU A 10 -6.713 1.068 0.719 1.00 0.00 A ATOM 134 HD21 LEU A 10 -6.242 1.192 4.419 1.00 0.00 A ATOM 135 HD22 LEU A 10 -7.205 2.658 4.628 1.00 0.00 A ATOM 136 HD23 LEU A 10 -5.634 2.739 3.831 1.00 0.00 A ATOM 137 HG LEU A 10 -7.978 1.166 2.788 1.00 0.00 A ATOM 138 N LEU A 10 -7.726 5.645 1.945 1.00 0.00 A ATOM 139 O LEU A 10 -4.627 4.220 1.488 1.00 0.00 A ATOM 140 C GLN A 11 -4.298 5.816 -1.138 1.00 0.00 A ATOM 141 CA GLN A 11 -5.130 4.538 -1.192 1.00 0.00 A ATOM 142 CB GLN A 11 -5.762 4.356 -2.575 1.00 0.00 A ATOM 143 CD GLN A 11 -7.299 5.235 -4.368 1.00 0.00 A ATOM 144 CG GLN A 11 -6.649 5.506 -3.027 1.00 0.00 A ATOM 145 HN GLN A 11 -7.088 4.672 -0.375 1.00 0.00 A ATOM 146 HA GLN A 11 -4.475 3.701 -0.998 1.00 0.00 A ATOM 147 HB2 GLN A 11 -4.970 4.243 -3.300 1.00 0.00 A ATOM 148 HB1 GLN A 11 -6.357 3.455 -2.567 1.00 0.00 A ATOM 149 HE21 GLN A 11 -7.267 7.169 -4.814 1.00 0.00 A ATOM 150 HE22 GLN A 11 -7.962 6.126 -6.011 1.00 0.00 A ATOM 151 HG2 GLN A 11 -7.425 5.658 -2.291 1.00 0.00 A ATOM 152 HG1 GLN A 11 -6.046 6.399 -3.105 1.00 0.00 A ATOM 153 N GLN A 11 -6.139 4.550 -0.139 1.00 0.00 A ATOM 154 NE2 GLN A 11 -7.531 6.278 -5.140 1.00 0.00 A ATOM 155 O GLN A 11 -3.171 5.858 -1.633 1.00 0.00 A ATOM 156 OE1 GLN A 11 -7.576 4.087 -4.715 1.00 0.00 A ATOM 157 C ARG A 12 -3.005 7.754 0.745 1.00 0.00 A ATOM 158 CA ARG A 12 -4.133 8.074 -0.233 1.00 0.00 A ATOM 159 CB ARG A 12 -5.099 9.128 0.342 1.00 0.00 A ATOM 160 CD ARG A 12 -3.725 10.481 1.991 1.00 0.00 A ATOM 161 CG ARG A 12 -4.482 10.488 0.669 1.00 0.00 A ATOM 162 CZ ARG A 12 -4.165 9.933 4.366 1.00 0.00 A ATOM 163 HN ARG A 12 -5.819 6.798 -0.294 1.00 0.00 A ATOM 164 HA ARG A 12 -3.705 8.444 -1.151 1.00 0.00 A ATOM 165 HB2 ARG A 12 -5.893 9.291 -0.372 1.00 0.00 A ATOM 166 HB1 ARG A 12 -5.532 8.733 1.251 1.00 0.00 A ATOM 167 HD2 ARG A 12 -2.817 9.901 1.867 1.00 0.00 A ATOM 168 HD1 ARG A 12 -3.466 11.497 2.247 1.00 0.00 A ATOM 169 HE ARG A 12 -5.355 9.441 2.833 1.00 0.00 A ATOM 170 HG2 ARG A 12 -3.796 10.758 -0.121 1.00 0.00 A ATOM 171 HG1 ARG A 12 -5.272 11.223 0.724 1.00 0.00 A ATOM 172 HH11 ARG A 12 -2.592 11.172 4.066 1.00 0.00 A ATOM 173 HH12 ARG A 12 -2.832 10.663 5.712 1.00 0.00 A ATOM 174 HH21 ARG A 12 -5.727 8.802 5.012 1.00 0.00 A ATOM 175 HH22 ARG A 12 -4.604 9.307 6.240 1.00 0.00 A ATOM 176 N ARG A 12 -4.868 6.852 -0.532 1.00 0.00 A ATOM 177 NE ARG A 12 -4.522 9.901 3.081 1.00 0.00 A ATOM 178 NH1 ARG A 12 -3.116 10.645 4.743 1.00 0.00 A ATOM 179 NH2 ARG A 12 -4.891 9.301 5.280 1.00 0.00 A ATOM 180 O ARG A 12 -1.856 8.117 0.515 1.00 0.00 A ATOM 181 C ALA A 13 -1.299 5.748 2.169 1.00 0.00 A ATOM 182 CA ALA A 13 -2.370 6.623 2.814 1.00 0.00 A ATOM 183 CB ALA A 13 -3.065 5.869 3.937 1.00 0.00 A ATOM 184 HN ALA A 13 -4.295 6.871 1.987 1.00 0.00 A ATOM 185 HA ALA A 13 -1.901 7.500 3.236 1.00 0.00 A ATOM 186 HB1 ALA A 13 -2.328 5.516 4.643 1.00 0.00 A ATOM 187 HB2 ALA A 13 -3.606 5.030 3.527 1.00 0.00 A ATOM 188 HB3 ALA A 13 -3.755 6.530 4.438 1.00 0.00 A ATOM 189 N ALA A 13 -3.349 7.066 1.830 1.00 0.00 A ATOM 190 O ALA A 13 -0.117 5.861 2.494 1.00 0.00 A ATOM 191 C LEU A 14 0.190 4.877 -0.298 1.00 0.00 A ATOM 192 CA LEU A 14 -0.782 4.031 0.520 1.00 0.00 A ATOM 193 CB LEU A 14 -1.533 3.062 -0.396 1.00 0.00 A ATOM 194 CD1 LEU A 14 -3.146 1.168 -0.690 1.00 0.00 A ATOM 195 CD2 LEU A 14 -1.537 1.147 1.224 1.00 0.00 A ATOM 196 CG LEU A 14 -2.395 2.022 0.321 1.00 0.00 A ATOM 197 HN LEU A 14 -2.681 4.798 1.078 1.00 0.00 A ATOM 198 HA LEU A 14 -0.220 3.463 1.245 1.00 0.00 A ATOM 199 HB2 LEU A 14 -2.172 3.642 -1.048 1.00 0.00 A ATOM 200 HB1 LEU A 14 -0.806 2.539 -1.000 1.00 0.00 A ATOM 201 HD11 LEU A 14 -3.727 0.419 -0.170 1.00 0.00 A ATOM 202 HD12 LEU A 14 -2.438 0.681 -1.345 1.00 0.00 A ATOM 203 HD13 LEU A 14 -3.805 1.794 -1.274 1.00 0.00 A ATOM 204 HD21 LEU A 14 -2.162 0.426 1.730 1.00 0.00 A ATOM 205 HD22 LEU A 14 -1.036 1.766 1.955 1.00 0.00 A ATOM 206 HD23 LEU A 14 -0.801 0.628 0.627 1.00 0.00 A ATOM 207 HG LEU A 14 -3.124 2.528 0.938 1.00 0.00 A ATOM 208 N LEU A 14 -1.718 4.880 1.253 1.00 0.00 A ATOM 209 O LEU A 14 1.404 4.703 -0.205 1.00 0.00 A ATOM 210 C ALA A 15 1.346 7.572 -1.005 1.00 0.00 A ATOM 211 CA ALA A 15 0.469 6.700 -1.897 1.00 0.00 A ATOM 212 CB ALA A 15 -0.413 7.565 -2.782 1.00 0.00 A ATOM 213 HN ALA A 15 -1.330 5.880 -1.130 1.00 0.00 A ATOM 214 HA ALA A 15 1.102 6.097 -2.532 1.00 0.00 A ATOM 215 HB1 ALA A 15 0.206 8.181 -3.416 1.00 0.00 A ATOM 216 HB2 ALA A 15 -1.036 8.196 -2.164 1.00 0.00 A ATOM 217 HB3 ALA A 15 -1.037 6.931 -3.396 1.00 0.00 A ATOM 218 N ALA A 15 -0.351 5.801 -1.088 1.00 0.00 A ATOM 219 O ALA A 15 2.486 7.891 -1.344 1.00 0.00 A ATOM 220 C LEU A 16 2.769 7.964 1.582 1.00 0.00 A ATOM 221 CA LEU A 16 1.518 8.718 1.133 1.00 0.00 A ATOM 222 CB LEU A 16 0.583 8.997 2.313 1.00 0.00 A ATOM 223 CD1 LEU A 16 -0.143 10.676 3.979 1.00 0.00 A ATOM 224 CD2 LEU A 16 1.938 9.392 4.390 1.00 0.00 A ATOM 225 CG LEU A 16 1.060 10.030 3.329 1.00 0.00 A ATOM 226 HN LEU A 16 -0.132 7.687 0.327 1.00 0.00 A ATOM 227 HA LEU A 16 1.806 9.654 0.680 1.00 0.00 A ATOM 228 HB2 LEU A 16 -0.363 9.335 1.916 1.00 0.00 A ATOM 229 HB1 LEU A 16 0.415 8.066 2.837 1.00 0.00 A ATOM 230 HD11 LEU A 16 0.142 11.086 4.938 1.00 0.00 A ATOM 231 HD12 LEU A 16 -0.923 9.934 4.110 1.00 0.00 A ATOM 232 HD13 LEU A 16 -0.509 11.470 3.343 1.00 0.00 A ATOM 233 HD21 LEU A 16 2.310 10.155 5.058 1.00 0.00 A ATOM 234 HD22 LEU A 16 2.769 8.889 3.916 1.00 0.00 A ATOM 235 HD23 LEU A 16 1.358 8.675 4.952 1.00 0.00 A ATOM 236 HG LEU A 16 1.631 10.797 2.825 1.00 0.00 A ATOM 237 N LEU A 16 0.800 7.940 0.142 1.00 0.00 A ATOM 238 O LEU A 16 3.874 8.500 1.547 1.00 0.00 A ATOM 239 C SER A 17 4.641 5.551 1.229 1.00 0.00 A ATOM 240 CA SER A 17 3.703 5.866 2.396 1.00 0.00 A ATOM 241 CB SER A 17 3.177 4.576 3.026 1.00 0.00 A ATOM 242 HN SER A 17 1.680 6.332 1.972 1.00 0.00 A ATOM 243 HA SER A 17 4.256 6.416 3.143 1.00 0.00 A ATOM 244 HB2 SER A 17 2.605 4.025 2.294 1.00 0.00 A ATOM 245 HB1 SER A 17 4.010 3.974 3.362 1.00 0.00 A ATOM 246 HG SER A 17 2.775 5.538 4.685 1.00 0.00 A ATOM 247 N SER A 17 2.590 6.705 1.966 1.00 0.00 A ATOM 248 O SER A 17 5.830 5.294 1.429 1.00 0.00 A ATOM 249 OG SER A 17 2.345 4.865 4.136 1.00 0.00 A ATOM 250 C ARG A 18 6.002 6.433 -1.280 1.00 0.00 A ATOM 251 CA ARG A 18 4.913 5.379 -1.186 1.00 0.00 A ATOM 252 CB ARG A 18 4.059 5.423 -2.452 1.00 0.00 A ATOM 253 CD ARG A 18 2.460 4.263 -3.990 1.00 0.00 A ATOM 254 CG ARG A 18 3.247 4.167 -2.694 1.00 0.00 A ATOM 255 CZ ARG A 18 3.157 3.965 -6.346 1.00 0.00 A ATOM 256 HN ARG A 18 3.142 5.756 -0.081 1.00 0.00 A ATOM 257 HA ARG A 18 5.376 4.406 -1.110 1.00 0.00 A ATOM 258 HB2 ARG A 18 3.375 6.255 -2.382 1.00 0.00 A ATOM 259 HB1 ARG A 18 4.706 5.574 -3.304 1.00 0.00 A ATOM 260 HD2 ARG A 18 1.937 3.330 -4.146 1.00 0.00 A ATOM 261 HD1 ARG A 18 1.744 5.067 -3.901 1.00 0.00 A ATOM 262 HE ARG A 18 4.076 5.153 -5.012 1.00 0.00 A ATOM 263 HG2 ARG A 18 3.916 3.323 -2.749 1.00 0.00 A ATOM 264 HG1 ARG A 18 2.558 4.031 -1.874 1.00 0.00 A ATOM 265 HH11 ARG A 18 1.501 2.912 -5.821 1.00 0.00 A ATOM 266 HH12 ARG A 18 2.030 2.700 -7.470 1.00 0.00 A ATOM 267 HH21 ARG A 18 4.752 4.896 -7.175 1.00 0.00 A ATOM 268 HH22 ARG A 18 3.874 3.849 -8.250 1.00 0.00 A ATOM 269 N ARG A 18 4.105 5.585 0.011 1.00 0.00 A ATOM 270 NE ARG A 18 3.325 4.521 -5.144 1.00 0.00 A ATOM 271 NH1 ARG A 18 2.150 3.129 -6.564 1.00 0.00 A ATOM 272 NH2 ARG A 18 3.997 4.260 -7.333 1.00 0.00 A ATOM 273 O ARG A 18 7.163 6.110 -1.533 1.00 0.00 A ATOM 274 C GLN A 19 7.365 8.898 0.199 1.00 0.00 A ATOM 275 CA GLN A 19 6.587 8.786 -1.114 1.00 0.00 A ATOM 276 CB GLN A 19 5.904 10.115 -1.490 1.00 0.00 A ATOM 277 CD GLN A 19 5.005 11.439 0.481 1.00 0.00 A ATOM 278 CG GLN A 19 4.687 10.481 -0.651 1.00 0.00 A ATOM 279 HN GLN A 19 4.677 7.886 -0.877 1.00 0.00 A ATOM 280 HA GLN A 19 7.295 8.541 -1.893 1.00 0.00 A ATOM 281 HB2 GLN A 19 6.625 10.912 -1.386 1.00 0.00 A ATOM 282 HB1 GLN A 19 5.594 10.064 -2.524 1.00 0.00 A ATOM 283 HE21 GLN A 19 3.192 12.237 0.328 1.00 0.00 A ATOM 284 HE22 GLN A 19 4.221 12.913 1.552 1.00 0.00 A ATOM 285 HG2 GLN A 19 3.949 10.940 -1.290 1.00 0.00 A ATOM 286 HG1 GLN A 19 4.278 9.575 -0.227 1.00 0.00 A ATOM 287 N GLN A 19 5.625 7.691 -1.065 1.00 0.00 A ATOM 288 NE2 GLN A 19 4.045 12.281 0.821 1.00 0.00 A ATOM 289 O GLN A 19 8.468 9.444 0.218 1.00 0.00 A ATOM 290 OE1 GLN A 19 6.103 11.435 1.032 1.00 0.00 A ATOM 291 C GLU A 20 8.767 7.454 2.402 1.00 0.00 A ATOM 292 CA GLU A 20 7.511 8.298 2.558 1.00 0.00 A ATOM 293 CB GLU A 20 6.644 7.679 3.653 1.00 0.00 A ATOM 294 CD GLU A 20 4.912 8.025 5.431 1.00 0.00 A ATOM 295 CG GLU A 20 5.538 8.578 4.170 1.00 0.00 A ATOM 296 HN GLU A 20 5.867 8.059 1.238 1.00 0.00 A ATOM 297 HA GLU A 20 7.793 9.300 2.851 1.00 0.00 A ATOM 298 HB2 GLU A 20 6.186 6.783 3.259 1.00 0.00 A ATOM 299 HB1 GLU A 20 7.277 7.410 4.486 1.00 0.00 A ATOM 300 HG2 GLU A 20 5.952 9.552 4.386 1.00 0.00 A ATOM 301 HG1 GLU A 20 4.774 8.669 3.411 1.00 0.00 A ATOM 302 N GLU A 20 6.794 8.379 1.287 1.00 0.00 A ATOM 303 O GLU A 20 9.871 7.887 2.740 1.00 0.00 A ATOM 304 OE1 GLU A 20 4.116 7.066 5.342 1.00 0.00 A ATOM 305 OE2 GLU A 20 5.228 8.539 6.524 1.00 0.00 A ATOM 306 C ILE A 21 10.442 5.703 0.411 1.00 0.00 A ATOM 307 CA ILE A 21 9.702 5.339 1.697 1.00 0.00 A ATOM 308 CB ILE A 21 9.240 3.853 1.657 1.00 0.00 A ATOM 309 CD1 ILE A 21 7.669 3.934 3.681 1.00 0.00 A ATOM 310 CG1 ILE A 21 8.916 3.336 3.066 1.00 0.00 A ATOM 311 CG2 ILE A 21 10.291 2.963 1.011 1.00 0.00 A ATOM 312 HN ILE A 21 7.680 5.952 1.665 1.00 0.00 A ATOM 313 HA ILE A 21 10.378 5.458 2.531 1.00 0.00 A ATOM 314 HB ILE A 21 8.347 3.799 1.054 1.00 0.00 A ATOM 315 HD11 ILE A 21 6.815 3.705 3.062 1.00 0.00 A ATOM 316 HD12 ILE A 21 7.785 5.004 3.751 1.00 0.00 A ATOM 317 HD13 ILE A 21 7.522 3.521 4.669 1.00 0.00 A ATOM 318 HG12 ILE A 21 8.783 2.266 3.025 1.00 0.00 A ATOM 319 HG11 ILE A 21 9.747 3.561 3.718 1.00 0.00 A ATOM 320 HG21 ILE A 21 10.000 1.928 1.110 1.00 0.00 A ATOM 321 HG22 ILE A 21 11.243 3.119 1.495 1.00 0.00 A ATOM 322 HG23 ILE A 21 10.376 3.213 -0.037 1.00 0.00 A ATOM 323 N ILE A 21 8.589 6.244 1.902 1.00 0.00 A ATOM 324 O ILE A 21 11.496 6.334 0.462 1.00 0.00 A ATOM 325 C ASP A 22 11.953 5.211 -1.988 1.00 0.00 A ATOM 326 CA ASP A 22 10.454 5.499 -2.049 1.00 0.00 A ATOM 327 CB ASP A 22 10.195 6.899 -2.617 1.00 0.00 A ATOM 328 CG ASP A 22 10.204 6.917 -4.134 1.00 0.00 A ATOM 329 HN ASP A 22 8.929 4.991 -0.675 1.00 0.00 A ATOM 330 HA ASP A 22 9.996 4.771 -2.700 1.00 0.00 A ATOM 331 HB2 ASP A 22 9.232 7.245 -2.278 1.00 0.00 A ATOM 332 HB1 ASP A 22 10.961 7.573 -2.263 1.00 0.00 A ATOM 333 N ASP A 22 9.837 5.350 -0.727 1.00 0.00 A ATOM 334 O ASP A 22 12.781 6.079 -2.273 1.00 0.00 A ATOM 335 OD1 ASP A 22 11.294 6.891 -4.734 1.00 0.00 A ATOM 336 OD2 ASP A 22 9.106 6.947 -4.734 1.00 0.00 A ATOM 337 C MET A 23 13.874 2.164 -1.793 1.00 0.00 A ATOM 338 CA MET A 23 13.675 3.612 -1.370 1.00 0.00 A ATOM 339 CB MET A 23 14.035 3.789 0.107 1.00 0.00 A ATOM 340 CE MET A 23 15.333 6.627 0.347 1.00 0.00 A ATOM 341 CG MET A 23 15.527 3.867 0.372 1.00 0.00 A ATOM 342 HN MET A 23 11.589 3.327 -1.448 1.00 0.00 A ATOM 343 HA MET A 23 14.303 4.250 -1.974 1.00 0.00 A ATOM 344 HB2 MET A 23 13.582 4.698 0.469 1.00 0.00 A ATOM 345 HB1 MET A 23 13.637 2.952 0.664 1.00 0.00 A ATOM 346 HE1 MET A 23 15.435 6.580 1.421 1.00 0.00 A ATOM 347 HE2 MET A 23 14.294 6.516 0.077 1.00 0.00 A ATOM 348 HE3 MET A 23 15.697 7.581 -0.008 1.00 0.00 A ATOM 349 HG2 MET A 23 15.687 3.921 1.439 1.00 0.00 A ATOM 350 HG1 MET A 23 15.998 2.976 -0.017 1.00 0.00 A ATOM 351 N MET A 23 12.289 3.993 -1.590 1.00 0.00 A ATOM 352 O MET A 23 13.272 1.253 -1.217 1.00 0.00 A ATOM 353 SD MET A 23 16.288 5.307 -0.400 1.00 0.00 A ATOM 354 C GLU A 24 15.914 -0.232 -2.791 1.00 0.00 A ATOM 355 CA GLU A 24 14.838 0.650 -3.435 1.00 0.00 A ATOM 356 CB GLU A 24 15.152 0.836 -4.920 1.00 0.00 A ATOM 357 CD GLU A 24 12.780 1.465 -5.583 1.00 0.00 A ATOM 358 CG GLU A 24 14.251 1.840 -5.628 1.00 0.00 A ATOM 359 HN GLU A 24 15.292 2.696 -3.096 1.00 0.00 A ATOM 360 HA GLU A 24 13.885 0.153 -3.344 1.00 0.00 A ATOM 361 HB2 GLU A 24 16.172 1.175 -5.016 1.00 0.00 A ATOM 362 HB1 GLU A 24 15.051 -0.118 -5.417 1.00 0.00 A ATOM 363 HG2 GLU A 24 14.372 2.803 -5.156 1.00 0.00 A ATOM 364 HG1 GLU A 24 14.557 1.909 -6.661 1.00 0.00 A ATOM 365 N GLU A 24 14.723 1.953 -2.787 1.00 0.00 A ATOM 366 O GLU A 24 16.856 -0.663 -3.461 1.00 0.00 A ATOM 367 OE1 GLU A 24 12.361 0.591 -6.376 1.00 0.00 A ATOM 368 OE2 GLU A 24 12.037 2.057 -4.779 1.00 0.00 A ATOM 369 C ASP A 25 15.945 -2.359 0.147 1.00 0.00 A ATOM 370 CA ASP A 25 16.690 -1.431 -0.823 1.00 0.00 A ATOM 371 CB ASP A 25 17.838 -0.682 -0.116 1.00 0.00 A ATOM 372 CG ASP A 25 17.383 0.524 0.689 1.00 0.00 A ATOM 373 HN ASP A 25 15.053 -0.077 -0.992 1.00 0.00 A ATOM 374 HA ASP A 25 17.122 -2.052 -1.597 1.00 0.00 A ATOM 375 HB2 ASP A 25 18.336 -1.363 0.556 1.00 0.00 A ATOM 376 HB1 ASP A 25 18.544 -0.345 -0.862 1.00 0.00 A ATOM 377 N ASP A 25 15.775 -0.507 -1.499 1.00 0.00 A ATOM 378 O ASP A 25 15.314 -3.323 -0.278 1.00 0.00 A ATOM 379 OD1 ASP A 25 16.903 0.346 1.830 1.00 0.00 A ATOM 380 OD2 ASP A 25 17.518 1.653 0.186 1.00 0.00 A ATOM 381 C GLU A 26 13.899 -2.366 2.587 1.00 0.00 A ATOM 382 CA GLU A 26 15.326 -2.869 2.448 1.00 0.00 A ATOM 383 CB GLU A 26 16.089 -2.762 3.778 1.00 0.00 A ATOM 384 CD GLU A 26 14.531 -3.883 5.436 1.00 0.00 A ATOM 385 CG GLU A 26 15.869 -3.924 4.732 1.00 0.00 A ATOM 386 HN GLU A 26 16.497 -1.261 1.720 1.00 0.00 A ATOM 387 HA GLU A 26 15.312 -3.898 2.118 1.00 0.00 A ATOM 388 HB2 GLU A 26 17.145 -2.702 3.564 1.00 0.00 A ATOM 389 HB1 GLU A 26 15.784 -1.854 4.278 1.00 0.00 A ATOM 390 HG2 GLU A 26 15.931 -4.843 4.170 1.00 0.00 A ATOM 391 HG1 GLU A 26 16.651 -3.911 5.479 1.00 0.00 A ATOM 392 N GLU A 26 15.997 -2.061 1.436 1.00 0.00 A ATOM 393 O GLU A 26 12.945 -3.140 2.659 1.00 0.00 A ATOM 394 OE1 GLU A 26 14.345 -3.013 6.310 1.00 0.00 A ATOM 395 OE2 GLU A 26 13.675 -4.741 5.144 1.00 0.00 A ATOM 396 C GLU A 27 11.669 -0.796 1.333 1.00 0.00 A ATOM 397 CA GLU A 27 12.479 -0.387 2.558 1.00 0.00 A ATOM 398 CB GLU A 27 12.657 1.127 2.606 1.00 0.00 A ATOM 399 CD GLU A 27 13.424 3.112 3.953 1.00 0.00 A ATOM 400 CG GLU A 27 13.302 1.609 3.889 1.00 0.00 A ATOM 401 HN GLU A 27 14.587 -0.495 2.542 1.00 0.00 A ATOM 402 HA GLU A 27 11.948 -0.704 3.444 1.00 0.00 A ATOM 403 HB2 GLU A 27 13.278 1.434 1.777 1.00 0.00 A ATOM 404 HB1 GLU A 27 11.690 1.599 2.517 1.00 0.00 A ATOM 405 HG2 GLU A 27 12.704 1.276 4.725 1.00 0.00 A ATOM 406 HG1 GLU A 27 14.290 1.178 3.961 1.00 0.00 A ATOM 407 N GLU A 27 13.774 -1.048 2.559 1.00 0.00 A ATOM 408 O GLU A 27 10.443 -0.690 1.322 1.00 0.00 A ATOM 409 OE1 GLU A 27 12.422 3.781 4.278 1.00 0.00 A ATOM 410 OE2 GLU A 27 14.530 3.629 3.699 1.00 0.00 A ATOM 411 C ALA A 28 10.788 -2.899 -0.626 1.00 0.00 A ATOM 412 CA ALA A 28 11.733 -1.737 -0.922 1.00 0.00 A ATOM 413 CB ALA A 28 12.784 -2.167 -1.929 1.00 0.00 A ATOM 414 HN ALA A 28 13.348 -1.234 0.345 1.00 0.00 A ATOM 415 HA ALA A 28 11.166 -0.926 -1.357 1.00 0.00 A ATOM 416 HB1 ALA A 28 13.271 -3.067 -1.581 1.00 0.00 A ATOM 417 HB2 ALA A 28 13.518 -1.384 -2.034 1.00 0.00 A ATOM 418 HB3 ALA A 28 12.315 -2.356 -2.883 1.00 0.00 A ATOM 419 N ALA A 28 12.370 -1.241 0.292 1.00 0.00 A ATOM 420 O ALA A 28 9.879 -3.183 -1.405 1.00 0.00 A ATOM 421 C ASP A 29 8.786 -4.042 1.374 1.00 0.00 A ATOM 422 CA ASP A 29 10.109 -4.643 0.924 1.00 0.00 A ATOM 423 CB ASP A 29 10.718 -5.471 2.059 1.00 0.00 A ATOM 424 CG ASP A 29 9.825 -6.638 2.441 1.00 0.00 A ATOM 425 HN ASP A 29 11.805 -3.366 1.035 1.00 0.00 A ATOM 426 HA ASP A 29 9.928 -5.288 0.076 1.00 0.00 A ATOM 427 HB2 ASP A 29 11.678 -5.856 1.745 1.00 0.00 A ATOM 428 HB1 ASP A 29 10.851 -4.843 2.928 1.00 0.00 A ATOM 429 N ASP A 29 11.013 -3.580 0.493 1.00 0.00 A ATOM 430 O ASP A 29 7.713 -4.535 1.022 1.00 0.00 A ATOM 431 OD1 ASP A 29 9.823 -7.651 1.710 1.00 0.00 A ATOM 432 OD2 ASP A 29 9.113 -6.548 3.463 1.00 0.00 A ATOM 433 C LEU A 30 7.003 -1.616 1.347 1.00 0.00 A ATOM 434 CA LEU A 30 7.692 -2.214 2.567 1.00 0.00 A ATOM 435 CB LEU A 30 8.058 -1.096 3.560 1.00 0.00 A ATOM 436 CD1 LEU A 30 9.973 -2.118 4.850 1.00 0.00 A ATOM 437 CD2 LEU A 30 8.517 -0.398 5.925 1.00 0.00 A ATOM 438 CG LEU A 30 8.564 -1.554 4.936 1.00 0.00 A ATOM 439 HN LEU A 30 9.759 -2.648 2.423 1.00 0.00 A ATOM 440 HA LEU A 30 7.016 -2.908 3.046 1.00 0.00 A ATOM 441 HB2 LEU A 30 8.823 -0.482 3.107 1.00 0.00 A ATOM 442 HB1 LEU A 30 7.180 -0.485 3.714 1.00 0.00 A ATOM 443 HD11 LEU A 30 10.651 -1.341 4.525 1.00 0.00 A ATOM 444 HD12 LEU A 30 9.993 -2.932 4.142 1.00 0.00 A ATOM 445 HD13 LEU A 30 10.276 -2.476 5.823 1.00 0.00 A ATOM 446 HD21 LEU A 30 7.510 -0.011 5.976 1.00 0.00 A ATOM 447 HD22 LEU A 30 9.188 0.384 5.600 1.00 0.00 A ATOM 448 HD23 LEU A 30 8.819 -0.749 6.901 1.00 0.00 A ATOM 449 HG LEU A 30 7.917 -2.334 5.305 1.00 0.00 A ATOM 450 N LEU A 30 8.874 -2.957 2.139 1.00 0.00 A ATOM 451 O LEU A 30 5.780 -1.612 1.244 1.00 0.00 A ATOM 452 C ARG A 31 6.516 -1.711 -1.581 1.00 0.00 A ATOM 453 CA ARG A 31 7.327 -0.630 -0.866 1.00 0.00 A ATOM 454 CB ARG A 31 8.527 -0.210 -1.721 1.00 0.00 A ATOM 455 CD ARG A 31 8.211 1.696 -3.316 1.00 0.00 A ATOM 456 CG ARG A 31 8.200 0.188 -3.149 1.00 0.00 A ATOM 457 CZ ARG A 31 8.843 3.356 -5.041 1.00 0.00 A ATOM 458 HN ARG A 31 8.778 -1.088 0.610 1.00 0.00 A ATOM 459 HA ARG A 31 6.697 0.227 -0.683 1.00 0.00 A ATOM 460 HB2 ARG A 31 9.003 0.636 -1.250 1.00 0.00 A ATOM 461 HB1 ARG A 31 9.229 -1.031 -1.754 1.00 0.00 A ATOM 462 HD2 ARG A 31 7.206 2.064 -3.203 1.00 0.00 A ATOM 463 HD1 ARG A 31 8.838 2.124 -2.547 1.00 0.00 A ATOM 464 HE ARG A 31 9.056 1.372 -5.216 1.00 0.00 A ATOM 465 HG2 ARG A 31 8.937 -0.242 -3.810 1.00 0.00 A ATOM 466 HG1 ARG A 31 7.220 -0.188 -3.405 1.00 0.00 A ATOM 467 HH11 ARG A 31 7.906 4.162 -3.433 1.00 0.00 A ATOM 468 HH12 ARG A 31 8.465 5.312 -4.611 1.00 0.00 A ATOM 469 HH21 ARG A 31 9.785 2.864 -6.771 1.00 0.00 A ATOM 470 HH22 ARG A 31 9.531 4.570 -6.519 1.00 0.00 A ATOM 471 N ARG A 31 7.812 -1.126 0.419 1.00 0.00 A ATOM 472 NE ARG A 31 8.727 2.093 -4.627 1.00 0.00 A ATOM 473 NH1 ARG A 31 8.360 4.352 -4.301 1.00 0.00 A ATOM 474 NH2 ARG A 31 9.427 3.618 -6.202 1.00 0.00 A ATOM 475 O ARG A 31 5.427 -1.452 -2.102 1.00 0.00 A ATOM 476 C ARG A 32 5.114 -4.427 -1.448 1.00 0.00 A ATOM 477 CA ARG A 32 6.391 -4.064 -2.206 1.00 0.00 A ATOM 478 CB ARG A 32 7.342 -5.261 -2.255 1.00 0.00 A ATOM 479 CD ARG A 32 7.898 -7.503 -3.248 1.00 0.00 A ATOM 480 CG ARG A 32 6.938 -6.324 -3.263 1.00 0.00 A ATOM 481 CZ ARG A 32 7.799 -9.736 -4.315 1.00 0.00 A ATOM 482 HN ARG A 32 7.924 -3.062 -1.147 1.00 0.00 A ATOM 483 HA ARG A 32 6.135 -3.779 -3.214 1.00 0.00 A ATOM 484 HB2 ARG A 32 8.325 -4.907 -2.516 1.00 0.00 A ATOM 485 HB1 ARG A 32 7.379 -5.717 -1.277 1.00 0.00 A ATOM 486 HD2 ARG A 32 8.910 -7.127 -3.301 1.00 0.00 A ATOM 487 HD1 ARG A 32 7.766 -8.049 -2.325 1.00 0.00 A ATOM 488 HE ARG A 32 7.407 -7.996 -5.231 1.00 0.00 A ATOM 489 HG2 ARG A 32 5.946 -6.676 -3.023 1.00 0.00 A ATOM 490 HG1 ARG A 32 6.939 -5.886 -4.250 1.00 0.00 A ATOM 491 HH11 ARG A 32 8.341 -9.779 -2.359 1.00 0.00 A ATOM 492 HH12 ARG A 32 8.259 -11.330 -3.136 1.00 0.00 A ATOM 493 HH21 ARG A 32 7.306 -10.030 -6.266 1.00 0.00 A ATOM 494 HH22 ARG A 32 7.670 -11.474 -5.362 1.00 0.00 A ATOM 495 N ARG A 32 7.050 -2.927 -1.576 1.00 0.00 A ATOM 496 NE ARG A 32 7.668 -8.409 -4.375 1.00 0.00 A ATOM 497 NH1 ARG A 32 8.163 -10.325 -3.180 1.00 0.00 A ATOM 498 NH2 ARG A 32 7.576 -10.471 -5.399 1.00 0.00 A ATOM 499 O ARG A 32 4.163 -4.950 -2.029 1.00 0.00 A ATOM 500 C ALA A 33 2.786 -3.453 0.325 1.00 0.00 A ATOM 501 CA ALA A 33 3.930 -4.399 0.687 1.00 0.00 A ATOM 502 CB ALA A 33 4.288 -4.274 2.163 1.00 0.00 A ATOM 503 HN ALA A 33 5.906 -3.764 0.266 1.00 0.00 A ATOM 504 HA ALA A 33 3.610 -5.415 0.504 1.00 0.00 A ATOM 505 HB1 ALA A 33 3.419 -4.493 2.764 1.00 0.00 A ATOM 506 HB2 ALA A 33 4.624 -3.268 2.368 1.00 0.00 A ATOM 507 HB3 ALA A 33 5.076 -4.972 2.401 1.00 0.00 A ATOM 508 N ALA A 33 5.100 -4.146 -0.147 1.00 0.00 A ATOM 509 O ALA A 33 1.615 -3.837 0.374 1.00 0.00 A ATOM 510 C ILE A 34 1.537 -1.770 -1.830 1.00 0.00 A ATOM 511 CA ILE A 34 2.124 -1.272 -0.517 1.00 0.00 A ATOM 512 CB ILE A 34 2.703 0.163 -0.700 1.00 0.00 A ATOM 513 CD1 ILE A 34 3.608 0.433 1.686 1.00 0.00 A ATOM 514 CG1 ILE A 34 2.663 0.947 0.620 1.00 0.00 A ATOM 515 CG2 ILE A 34 1.951 0.932 -1.781 1.00 0.00 A ATOM 516 HN ILE A 34 4.070 -1.956 -0.032 1.00 0.00 A ATOM 517 HA ILE A 34 1.337 -1.233 0.224 1.00 0.00 A ATOM 518 HB ILE A 34 3.732 0.068 -1.017 1.00 0.00 A ATOM 519 HD11 ILE A 34 4.628 0.579 1.364 1.00 0.00 A ATOM 520 HD12 ILE A 34 3.431 -0.621 1.845 1.00 0.00 A ATOM 521 HD13 ILE A 34 3.440 0.971 2.607 1.00 0.00 A ATOM 522 HG12 ILE A 34 2.922 1.976 0.424 1.00 0.00 A ATOM 523 HG11 ILE A 34 1.660 0.906 1.019 1.00 0.00 A ATOM 524 HG21 ILE A 34 2.372 1.920 -1.876 1.00 0.00 A ATOM 525 HG22 ILE A 34 0.908 1.008 -1.510 1.00 0.00 A ATOM 526 HG23 ILE A 34 2.041 0.410 -2.722 1.00 0.00 A ATOM 527 N ILE A 34 3.126 -2.223 -0.052 1.00 0.00 A ATOM 528 O ILE A 34 0.323 -1.747 -2.032 1.00 0.00 A ATOM 529 C GLN A 35 1.077 -4.024 -3.727 1.00 0.00 A ATOM 530 CA GLN A 35 1.995 -2.829 -3.973 1.00 0.00 A ATOM 531 CB GLN A 35 3.213 -3.259 -4.797 1.00 0.00 A ATOM 532 CD GLN A 35 4.056 -4.323 -6.932 1.00 0.00 A ATOM 533 CG GLN A 35 2.851 -3.812 -6.167 1.00 0.00 A ATOM 534 HN GLN A 35 3.374 -2.223 -2.478 1.00 0.00 A ATOM 535 HA GLN A 35 1.449 -2.071 -4.516 1.00 0.00 A ATOM 536 HB2 GLN A 35 3.860 -2.406 -4.936 1.00 0.00 A ATOM 537 HB1 GLN A 35 3.751 -4.023 -4.254 1.00 0.00 A ATOM 538 HE21 GLN A 35 5.230 -2.995 -6.033 1.00 0.00 A ATOM 539 HE22 GLN A 35 6.011 -4.047 -7.160 1.00 0.00 A ATOM 540 HG2 GLN A 35 2.154 -4.628 -6.039 1.00 0.00 A ATOM 541 HG1 GLN A 35 2.383 -3.029 -6.743 1.00 0.00 A ATOM 542 N GLN A 35 2.415 -2.256 -2.700 1.00 0.00 A ATOM 543 NE2 GLN A 35 5.213 -3.727 -6.686 1.00 0.00 A ATOM 544 O GLN A 35 0.033 -4.159 -4.359 1.00 0.00 A ATOM 545 OE1 GLN A 35 3.945 -5.243 -7.741 1.00 0.00 A ATOM 546 C LEU A 36 -0.699 -5.617 -1.926 1.00 0.00 A ATOM 547 CA LEU A 36 0.696 -6.035 -2.392 1.00 0.00 A ATOM 548 CB LEU A 36 1.477 -6.798 -1.298 1.00 0.00 A ATOM 549 CD1 LEU A 36 -0.176 -7.514 0.440 1.00 0.00 A ATOM 550 CD2 LEU A 36 0.078 -8.865 -1.650 1.00 0.00 A ATOM 551 CG LEU A 36 0.787 -7.993 -0.628 1.00 0.00 A ATOM 552 HN LEU A 36 2.308 -4.687 -2.301 1.00 0.00 A ATOM 553 HA LEU A 36 0.598 -6.667 -3.262 1.00 0.00 A ATOM 554 HB2 LEU A 36 2.392 -7.158 -1.741 1.00 0.00 A ATOM 555 HB1 LEU A 36 1.736 -6.089 -0.525 1.00 0.00 A ATOM 556 HD11 LEU A 36 -1.031 -8.172 0.476 1.00 0.00 A ATOM 557 HD12 LEU A 36 -0.494 -6.505 0.199 1.00 0.00 A ATOM 558 HD13 LEU A 36 0.321 -7.516 1.399 1.00 0.00 A ATOM 559 HD21 LEU A 36 0.789 -9.200 -2.390 1.00 0.00 A ATOM 560 HD22 LEU A 36 -0.704 -8.294 -2.131 1.00 0.00 A ATOM 561 HD23 LEU A 36 -0.354 -9.721 -1.153 1.00 0.00 A ATOM 562 HG LEU A 36 1.540 -8.598 -0.141 1.00 0.00 A ATOM 563 N LEU A 36 1.467 -4.864 -2.773 1.00 0.00 A ATOM 564 O LEU A 36 -1.706 -6.198 -2.337 1.00 0.00 A ATOM 565 C SER A 37 -2.855 -3.509 -1.723 1.00 0.00 A ATOM 566 CA SER A 37 -2.008 -4.073 -0.580 1.00 0.00 A ATOM 567 CB SER A 37 -1.737 -2.994 0.468 1.00 0.00 A ATOM 568 HN SER A 37 0.091 -4.207 -0.760 1.00 0.00 A ATOM 569 HA SER A 37 -2.546 -4.884 -0.117 1.00 0.00 A ATOM 570 HB2 SER A 37 -1.238 -2.158 0.001 1.00 0.00 A ATOM 571 HB1 SER A 37 -2.673 -2.664 0.894 1.00 0.00 A ATOM 572 HG SER A 37 -0.019 -3.646 1.167 1.00 0.00 A ATOM 573 N SER A 37 -0.747 -4.602 -1.076 1.00 0.00 A ATOM 574 O SER A 37 -4.075 -3.676 -1.741 1.00 0.00 A ATOM 575 OG SER A 37 -0.912 -3.497 1.509 1.00 0.00 A ATOM 576 C MET A 38 -3.461 -3.390 -4.724 1.00 0.00 A ATOM 577 CA MET A 38 -2.882 -2.292 -3.832 1.00 0.00 A ATOM 578 CB MET A 38 -1.916 -1.420 -4.631 1.00 0.00 A ATOM 579 CE MET A 38 -2.596 1.347 -7.674 1.00 0.00 A ATOM 580 CG MET A 38 -2.606 -0.572 -5.678 1.00 0.00 A ATOM 581 HN MET A 38 -1.229 -2.754 -2.615 1.00 0.00 A ATOM 582 HA MET A 38 -3.690 -1.677 -3.466 1.00 0.00 A ATOM 583 HB2 MET A 38 -1.394 -0.764 -3.950 1.00 0.00 A ATOM 584 HB1 MET A 38 -1.198 -2.056 -5.127 1.00 0.00 A ATOM 585 HE1 MET A 38 -2.051 2.068 -8.264 1.00 0.00 A ATOM 586 HE2 MET A 38 -3.362 1.852 -7.102 1.00 0.00 A ATOM 587 HE3 MET A 38 -3.058 0.623 -8.330 1.00 0.00 A ATOM 588 HG2 MET A 38 -3.090 -1.222 -6.394 1.00 0.00 A ATOM 589 HG1 MET A 38 -3.348 0.031 -5.183 1.00 0.00 A ATOM 590 N MET A 38 -2.200 -2.863 -2.684 1.00 0.00 A ATOM 591 O MET A 38 -4.431 -3.169 -5.447 1.00 0.00 A ATOM 592 SD MET A 38 -1.467 0.514 -6.558 1.00 0.00 A ATOM 593 C GLN A 39 -4.643 -6.273 -4.790 1.00 0.00 A ATOM 594 CA GLN A 39 -3.361 -5.725 -5.417 1.00 0.00 A ATOM 595 CB GLN A 39 -2.306 -6.830 -5.480 1.00 0.00 A ATOM 596 CD GLN A 39 -0.004 -7.547 -6.232 1.00 0.00 A ATOM 597 CG GLN A 39 -1.010 -6.414 -6.158 1.00 0.00 A ATOM 598 HN GLN A 39 -2.063 -4.681 -4.105 1.00 0.00 A ATOM 599 HA GLN A 39 -3.579 -5.392 -6.418 1.00 0.00 A ATOM 600 HB2 GLN A 39 -2.074 -7.141 -4.474 1.00 0.00 A ATOM 601 HB1 GLN A 39 -2.716 -7.670 -6.020 1.00 0.00 A ATOM 602 HE21 GLN A 39 -0.701 -8.068 -8.019 1.00 0.00 A ATOM 603 HE22 GLN A 39 0.602 -9.037 -7.403 1.00 0.00 A ATOM 604 HG2 GLN A 39 -1.232 -6.087 -7.163 1.00 0.00 A ATOM 605 HG1 GLN A 39 -0.573 -5.596 -5.603 1.00 0.00 A ATOM 606 N GLN A 39 -2.865 -4.577 -4.662 1.00 0.00 A ATOM 607 NE2 GLN A 39 -0.036 -8.291 -7.324 1.00 0.00 A ATOM 608 O GLN A 39 -5.246 -7.217 -5.302 1.00 0.00 A ATOM 609 OE1 GLN A 39 0.802 -7.745 -5.321 1.00 0.00 A ATOM 610 C GLY A 40 -6.147 -7.437 -2.345 1.00 0.00 A ATOM 611 CA GLY A 40 -6.263 -6.080 -3.002 1.00 0.00 A ATOM 612 HN GLY A 40 -4.487 -4.969 -3.283 1.00 0.00 A ATOM 613 HA2 GLY A 40 -6.506 -5.343 -2.251 1.00 0.00 A ATOM 614 HA1 GLY A 40 -7.061 -6.111 -3.730 1.00 0.00 A ATOM 615 N GLY A 40 -5.037 -5.686 -3.666 1.00 0.00 A ATOM 616 O GLY A 40 -7.149 -8.117 -2.122 1.00 0.00 A ATOM 617 C SER A 41 -4.483 -9.048 0.054 1.00 0.00 A ATOM 618 CA SER A 41 -4.676 -9.141 -1.455 1.00 0.00 A ATOM 619 CB SER A 41 -3.450 -9.775 -2.113 1.00 0.00 A ATOM 620 HN SER A 41 -4.167 -7.229 -2.187 1.00 0.00 A ATOM 621 HA SER A 41 -5.538 -9.759 -1.656 1.00 0.00 A ATOM 622 HB2 SER A 41 -2.573 -9.192 -1.876 1.00 0.00 A ATOM 623 HB1 SER A 41 -3.323 -10.783 -1.744 1.00 0.00 A ATOM 624 HG SER A 41 -4.379 -9.298 -3.775 1.00 0.00 A ATOM 625 N SER A 41 -4.923 -7.833 -2.031 1.00 0.00 A ATOM 626 O SER A 41 -3.533 -8.433 0.536 1.00 0.00 A ATOM 627 OG SER A 41 -3.606 -9.819 -3.525 1.00 0.00 A ATOM 628 C SER A 42 -4.899 -11.152 2.621 1.00 0.00 A ATOM 629 CA SER A 42 -5.318 -9.730 2.233 1.00 0.00 A ATOM 630 CB SER A 42 -6.666 -9.362 2.862 1.00 0.00 A ATOM 631 HN SER A 42 -6.195 -10.038 0.337 1.00 0.00 A ATOM 632 HA SER A 42 -4.563 -9.036 2.566 1.00 0.00 A ATOM 633 HB2 SER A 42 -7.398 -10.114 2.607 1.00 0.00 A ATOM 634 HB1 SER A 42 -6.559 -9.310 3.936 1.00 0.00 A ATOM 635 HG SER A 42 -6.532 -7.798 1.687 1.00 0.00 A ATOM 636 N SER A 42 -5.413 -9.638 0.788 1.00 0.00 A ATOM 637 O SER A 42 -4.202 -11.820 1.856 1.00 0.00 A ATOM 638 OG SER A 42 -7.117 -8.101 2.389 1.00 0.00 A ATOM 639 C ARG A 43 -5.892 -14.018 3.464 1.00 0.00 A ATOM 640 CA ARG A 43 -5.014 -12.998 4.198 1.00 0.00 A ATOM 641 CB ARG A 43 -5.147 -13.148 5.721 1.00 0.00 A ATOM 642 CD ARG A 43 -7.570 -13.710 6.207 1.00 0.00 A ATOM 643 CG ARG A 43 -6.471 -12.660 6.297 1.00 0.00 A ATOM 644 CZ ARG A 43 -9.541 -13.679 7.690 1.00 0.00 A ATOM 645 HN ARG A 43 -5.835 -11.044 4.391 1.00 0.00 A ATOM 646 HA ARG A 43 -3.986 -13.187 3.926 1.00 0.00 A ATOM 647 HB2 ARG A 43 -5.038 -14.191 5.975 1.00 0.00 A ATOM 648 HB1 ARG A 43 -4.351 -12.591 6.192 1.00 0.00 A ATOM 649 HD2 ARG A 43 -7.666 -14.028 5.180 1.00 0.00 A ATOM 650 HD1 ARG A 43 -7.300 -14.555 6.823 1.00 0.00 A ATOM 651 HE ARG A 43 -9.222 -12.411 6.166 1.00 0.00 A ATOM 652 HG2 ARG A 43 -6.322 -12.402 7.335 1.00 0.00 A ATOM 653 HG1 ARG A 43 -6.783 -11.781 5.751 1.00 0.00 A ATOM 654 HH11 ARG A 43 -8.212 -15.151 8.103 1.00 0.00 A ATOM 655 HH12 ARG A 43 -9.590 -15.091 9.152 1.00 0.00 A ATOM 656 HH21 ARG A 43 -11.053 -12.335 7.515 1.00 0.00 A ATOM 657 HH22 ARG A 43 -11.226 -13.487 8.813 1.00 0.00 A ATOM 658 N ARG A 43 -5.323 -11.628 3.786 1.00 0.00 A ATOM 659 NE ARG A 43 -8.853 -13.184 6.661 1.00 0.00 A ATOM 660 NH1 ARG A 43 -9.078 -14.725 8.366 1.00 0.00 A ATOM 661 NH2 ARG A 43 -10.697 -13.124 8.033 1.00 0.00 A ATOM 662 O ARG A 43 -5.893 -15.204 3.794 1.00 0.00 A ATOM 663 C ASN A 44 -6.672 -15.123 0.586 1.00 0.00 A ATOM 664 CA ASN A 44 -7.486 -14.430 1.670 1.00 0.00 A ATOM 665 CB ASN A 44 -8.634 -13.641 1.025 1.00 0.00 A ATOM 666 CG ASN A 44 -9.517 -12.935 2.035 1.00 0.00 A ATOM 667 HN ASN A 44 -6.571 -12.606 2.229 1.00 0.00 A ATOM 668 HA ASN A 44 -7.896 -15.176 2.333 1.00 0.00 A ATOM 669 HB2 ASN A 44 -8.219 -12.897 0.362 1.00 0.00 A ATOM 670 HB1 ASN A 44 -9.248 -14.321 0.452 1.00 0.00 A ATOM 671 HD21 ASN A 44 -9.957 -11.526 0.701 1.00 0.00 A ATOM 672 HD22 ASN A 44 -10.690 -11.343 2.261 1.00 0.00 A ATOM 673 N ASN A 44 -6.624 -13.555 2.458 1.00 0.00 A ATOM 674 ND2 ASN A 44 -10.115 -11.826 1.628 1.00 0.00 A ATOM 675 O ASN A 44 -6.729 -14.748 -0.586 1.00 0.00 A ATOM 676 OD1 ASN A 44 -9.664 -13.382 3.172 1.00 0.00 A ATOM 677 C LEU A 45 -5.802 -18.094 -0.459 1.00 0.00 A ATOM 678 CA LEU A 45 -5.068 -16.860 0.043 1.00 0.00 A ATOM 679 CB LEU A 45 -3.747 -17.268 0.698 1.00 0.00 A ATOM 680 CD1 LEU A 45 -1.600 -16.631 1.825 1.00 0.00 A ATOM 681 CD2 LEU A 45 -2.525 -15.182 0.014 1.00 0.00 A ATOM 682 CG LEU A 45 -2.869 -16.106 1.174 1.00 0.00 A ATOM 683 HN LEU A 45 -5.882 -16.365 1.935 1.00 0.00 A ATOM 684 HA LEU A 45 -4.859 -16.214 -0.797 1.00 0.00 A ATOM 685 HB2 LEU A 45 -3.973 -17.895 1.549 1.00 0.00 A ATOM 686 HB1 LEU A 45 -3.180 -17.849 -0.014 1.00 0.00 A ATOM 687 HD11 LEU A 45 -0.974 -15.800 2.115 1.00 0.00 A ATOM 688 HD12 LEU A 45 -1.068 -17.253 1.122 1.00 0.00 A ATOM 689 HD13 LEU A 45 -1.856 -17.211 2.698 1.00 0.00 A ATOM 690 HD21 LEU A 45 -3.433 -14.778 -0.406 1.00 0.00 A ATOM 691 HD22 LEU A 45 -1.994 -15.740 -0.743 1.00 0.00 A ATOM 692 HD23 LEU A 45 -1.902 -14.374 0.371 1.00 0.00 A ATOM 693 HG LEU A 45 -3.411 -15.531 1.913 1.00 0.00 A ATOM 694 N LEU A 45 -5.896 -16.120 0.983 1.00 0.00 A ATOM 695 O LEU A 45 -5.845 -18.363 -1.657 1.00 0.00 A ATOM 696 C GLU A 46 -8.606 -19.796 0.359 1.00 0.00 A ATOM 697 CA GLU A 46 -7.124 -20.038 0.132 1.00 0.00 A ATOM 698 CB GLU A 46 -6.647 -21.220 0.975 1.00 0.00 A ATOM 699 CD GLU A 46 -4.739 -22.720 1.639 1.00 0.00 A ATOM 700 CG GLU A 46 -5.173 -21.542 0.799 1.00 0.00 A ATOM 701 HN GLU A 46 -6.311 -18.570 1.409 1.00 0.00 A ATOM 702 HA GLU A 46 -6.959 -20.257 -0.913 1.00 0.00 A ATOM 703 HB2 GLU A 46 -6.824 -20.999 2.016 1.00 0.00 A ATOM 704 HB1 GLU A 46 -7.218 -22.096 0.701 1.00 0.00 A ATOM 705 HG2 GLU A 46 -4.987 -21.772 -0.240 1.00 0.00 A ATOM 706 HG1 GLU A 46 -4.590 -20.679 1.086 1.00 0.00 A ATOM 707 N GLU A 46 -6.377 -18.840 0.467 1.00 0.00 A ATOM 708 O GLU A 46 -9.043 -19.830 1.529 1.00 0.00 A ATOM 709 OE1 GLU A 46 -5.002 -23.872 1.234 1.00 0.00 A ATOM 710 OE2 GLU A 46 -4.127 -22.506 2.705 1.00 0.00 A END
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