data_17617 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 17617 _Entry.PDB_ID 2LCM save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 17617 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 ASP HA H 2 4.789 4.789 5.063 -0.274 17617 2 1 1 . 1 1 2 2 ASP H H 2 8.530 8.530 8.413 0.117 17617 3 1 1 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.815 0.134 17617 4 1 1 . 1 1 3 3 ILE H H 3 8.313 8.313 8.454 -0.141 17617 5 1 1 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.479 0.005 17617 6 1 1 . 1 1 4 4 ASN H H 4 8.143 8.143 9.069 -0.926 17617 7 1 1 . 1 1 5 5 THR HA H 5 4.195 4.195 4.158 0.037 17617 8 1 1 . 1 1 5 5 THR H H 5 7.898 7.898 7.719 0.179 17617 9 1 1 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.933 -0.278 17617 10 1 1 . 1 1 6 6 ILE H H 6 7.524 7.524 7.825 -0.301 17617 11 1 1 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.207 -0.361 17617 12 1 1 . 1 1 7 7 LYS H H 7 8.139 8.139 7.871 0.268 17617 13 1 1 . 1 1 8 8 SER HA H 8 4.130 4.130 4.318 -0.188 17617 14 1 1 . 1 1 8 8 SER H H 8 7.782 7.782 7.812 -0.030 17617 15 1 1 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.107 -0.081 17617 16 1 1 . 1 1 9 9 LEU H H 9 7.975 7.975 7.319 0.656 17617 17 1 1 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.241 -0.333 17617 18 1 1 . 1 1 10 10 ARG H H 10 7.884 7.884 7.479 0.405 17617 19 1 1 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.695 -0.032 17617 20 1 1 . 1 1 11 11 VAL H H 11 7.663 7.663 8.378 -0.715 17617 21 1 1 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.149 -0.218 17617 22 1 1 . 1 1 12 12 LEU H H 12 8.086 8.086 7.588 0.498 17617 23 1 1 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.278 -0.267 17617 24 1 1 . 1 1 13 13 ARG H H 13 7.849 7.849 7.722 0.127 17617 25 1 1 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.981 -0.039 17617 26 1 1 . 1 1 14 14 VAL H H 14 7.525 7.525 7.258 0.267 17617 27 1 1 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.894 0.269 17617 28 1 1 . 1 1 15 15 LEU H H 15 7.947 7.947 8.525 -0.578 17617 29 1 1 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.077 0.127 17617 30 1 1 . 1 1 16 16 ARG H H 16 8.046 8.046 7.669 0.377 17617 31 1 1 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.273 0.004 17617 32 1 1 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.006 0.089 17617 33 1 1 . 1 1 18 18 LEU H H 18 7.504 7.504 7.884 -0.380 17617 34 1 1 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.122 -0.065 17617 35 1 1 . 1 1 19 19 LYS H H 19 7.987 7.987 8.204 -0.217 17617 36 1 1 . 1 1 20 20 THR HA H 20 4.080 4.080 4.100 -0.020 17617 37 1 1 . 1 1 20 20 THR H H 20 7.655 7.655 7.635 0.020 17617 38 1 1 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.009 -0.104 17617 39 1 1 . 1 1 21 21 ILE H H 21 7.826 7.826 7.545 0.281 17617 40 1 1 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.080 0.063 17617 41 1 1 . 1 1 22 22 LYS H H 22 7.939 7.939 8.515 -0.576 17617 42 1 1 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.105 0.182 17617 43 1 1 . 1 1 23 23 ARG H H 23 7.687 7.687 7.529 0.158 17617 44 1 1 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.340 -0.632 17617 45 1 1 . 1 1 24 24 LEU H H 24 7.389 7.389 7.887 -0.498 17617 46 1 1 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.546 -0.233 17617 47 1 1 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.695 -0.468 17617 48 1 1 . 1 1 26 26 LYS H H 26 7.870 7.870 7.910 -0.040 17617 49 1 1 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.151 0.321 17617 50 1 1 . 1 1 27 27 LEU H H 27 7.685 7.685 7.929 -0.244 17617 51 1 2 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.360 0.429 17617 52 1 2 . 1 1 2 2 ASP H H 2 8.530 8.530 8.432 0.098 17617 53 1 2 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.745 0.204 17617 54 1 2 . 1 1 3 3 ILE H H 3 8.313 8.313 8.042 0.271 17617 55 1 2 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.505 -0.021 17617 56 1 2 . 1 1 4 4 ASN H H 4 8.143 8.143 7.975 0.168 17617 57 1 2 . 1 1 5 5 THR HA H 5 4.195 4.195 3.967 0.228 17617 58 1 2 . 1 1 5 5 THR H H 5 7.898 7.898 8.185 -0.287 17617 59 1 2 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.859 -0.204 17617 60 1 2 . 1 1 6 6 ILE H H 6 7.524 7.524 8.686 -1.162 17617 61 1 2 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.189 -0.343 17617 62 1 2 . 1 1 7 7 LYS H H 7 8.139 8.139 8.055 0.084 17617 63 1 2 . 1 1 8 8 SER HA H 8 4.130 4.130 4.546 -0.416 17617 64 1 2 . 1 1 8 8 SER H H 8 7.782 7.782 7.617 0.165 17617 65 1 2 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.176 -0.150 17617 66 1 2 . 1 1 9 9 LEU H H 9 7.975 7.975 8.529 -0.554 17617 67 1 2 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.336 -0.428 17617 68 1 2 . 1 1 10 10 ARG H H 10 7.884 7.884 8.355 -0.471 17617 69 1 2 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.751 -0.088 17617 70 1 2 . 1 1 11 11 VAL H H 11 7.663 7.663 7.735 -0.072 17617 71 1 2 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.312 -0.381 17617 72 1 2 . 1 1 12 12 LEU H H 12 8.086 8.086 7.492 0.594 17617 73 1 2 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.200 -0.189 17617 74 1 2 . 1 1 13 13 ARG H H 13 7.849 7.849 7.775 0.074 17617 75 1 2 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.998 -0.057 17617 76 1 2 . 1 1 14 14 VAL H H 14 7.525 7.525 7.200 0.325 17617 77 1 2 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.980 0.183 17617 78 1 2 . 1 1 15 15 LEU H H 15 7.947 7.947 8.446 -0.499 17617 79 1 2 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.208 -0.004 17617 80 1 2 . 1 1 16 16 ARG H H 16 8.046 8.046 7.542 0.504 17617 81 1 2 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.384 -0.107 17617 82 1 2 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.118 -0.023 17617 83 1 2 . 1 1 18 18 LEU H H 18 7.504 7.504 8.161 -0.657 17617 84 1 2 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.222 -0.165 17617 85 1 2 . 1 1 19 19 LYS H H 19 7.987 7.987 7.585 0.402 17617 86 1 2 . 1 1 20 20 THR HA H 20 4.080 4.080 4.045 0.035 17617 87 1 2 . 1 1 20 20 THR H H 20 7.655 7.655 7.619 0.036 17617 88 1 2 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.643 0.262 17617 89 1 2 . 1 1 21 21 ILE H H 21 7.826 7.826 8.641 -0.815 17617 90 1 2 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.082 0.061 17617 91 1 2 . 1 1 22 22 LYS H H 22 7.939 7.939 8.186 -0.247 17617 92 1 2 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.213 0.074 17617 93 1 2 . 1 1 23 23 ARG H H 23 7.687 7.687 7.599 0.088 17617 94 1 2 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.465 -0.757 17617 95 1 2 . 1 1 24 24 LEU H H 24 7.389 7.389 7.584 -0.195 17617 96 1 2 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.441 -0.128 17617 97 1 2 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.632 -0.405 17617 98 1 2 . 1 1 26 26 LYS H H 26 7.870 7.870 7.702 0.168 17617 99 1 2 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.793 -0.321 17617 100 1 2 . 1 1 27 27 LEU H H 27 7.685 7.685 8.217 -0.532 17617 101 1 3 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.270 0.519 17617 102 1 3 . 1 1 2 2 ASP H H 2 8.530 8.530 8.447 0.083 17617 103 1 3 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.790 0.159 17617 104 1 3 . 1 1 3 3 ILE H H 3 8.313 8.313 7.921 0.392 17617 105 1 3 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.562 -0.078 17617 106 1 3 . 1 1 4 4 ASN H H 4 8.143 8.143 8.165 -0.022 17617 107 1 3 . 1 1 5 5 THR HA H 5 4.195 4.195 4.127 0.068 17617 108 1 3 . 1 1 5 5 THR H H 5 7.898 7.898 8.013 -0.115 17617 109 1 3 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.828 -0.173 17617 110 1 3 . 1 1 6 6 ILE H H 6 7.524 7.524 8.314 -0.790 17617 111 1 3 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.098 -0.252 17617 112 1 3 . 1 1 7 7 LYS H H 7 8.139 8.139 8.023 0.116 17617 113 1 3 . 1 1 8 8 SER HA H 8 4.130 4.130 4.506 -0.376 17617 114 1 3 . 1 1 8 8 SER H H 8 7.782 7.782 7.432 0.350 17617 115 1 3 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.222 -0.196 17617 116 1 3 . 1 1 9 9 LEU H H 9 7.975 7.975 8.360 -0.385 17617 117 1 3 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.324 -0.416 17617 118 1 3 . 1 1 10 10 ARG H H 10 7.884 7.884 7.936 -0.052 17617 119 1 3 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.707 -0.044 17617 120 1 3 . 1 1 11 11 VAL H H 11 7.663 7.663 7.582 0.081 17617 121 1 3 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.182 -0.251 17617 122 1 3 . 1 1 12 12 LEU H H 12 8.086 8.086 8.093 -0.007 17617 123 1 3 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.231 -0.220 17617 124 1 3 . 1 1 13 13 ARG H H 13 7.849 7.849 7.550 0.299 17617 125 1 3 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.013 -0.071 17617 126 1 3 . 1 1 14 14 VAL H H 14 7.525 7.525 7.540 -0.015 17617 127 1 3 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.904 0.259 17617 128 1 3 . 1 1 15 15 LEU H H 15 7.947 7.947 8.576 -0.629 17617 129 1 3 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.268 -0.064 17617 130 1 3 . 1 1 16 16 ARG H H 16 8.046 8.046 7.606 0.440 17617 131 1 3 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617 132 1 3 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.125 -0.030 17617 133 1 3 . 1 1 18 18 LEU H H 18 7.504 7.504 8.366 -0.862 17617 134 1 3 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.212 -0.155 17617 135 1 3 . 1 1 19 19 LYS H H 19 7.987 7.987 7.576 0.411 17617 136 1 3 . 1 1 20 20 THR HA H 20 4.080 4.080 4.060 0.020 17617 137 1 3 . 1 1 20 20 THR H H 20 7.655 7.655 7.580 0.075 17617 138 1 3 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.956 -0.051 17617 139 1 3 . 1 1 21 21 ILE H H 21 7.826 7.826 7.480 0.346 17617 140 1 3 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.018 0.125 17617 141 1 3 . 1 1 22 22 LYS H H 22 7.939 7.939 8.437 -0.498 17617 142 1 3 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.146 0.141 17617 143 1 3 . 1 1 23 23 ARG H H 23 7.687 7.687 7.483 0.204 17617 144 1 3 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.445 -0.737 17617 145 1 3 . 1 1 24 24 LEU H H 24 7.389 7.389 7.781 -0.392 17617 146 1 3 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.448 -0.135 17617 147 1 3 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.252 -0.025 17617 148 1 3 . 1 1 26 26 LYS H H 26 7.870 7.870 7.574 0.296 17617 149 1 3 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.073 0.399 17617 150 1 3 . 1 1 27 27 LEU H H 27 7.685 7.685 8.661 -0.976 17617 151 1 4 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.568 0.221 17617 152 1 4 . 1 1 2 2 ASP H H 2 8.530 8.530 8.584 -0.054 17617 153 1 4 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.890 0.059 17617 154 1 4 . 1 1 3 3 ILE H H 3 8.313 8.313 7.730 0.583 17617 155 1 4 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.636 -0.152 17617 156 1 4 . 1 1 4 4 ASN H H 4 8.143 8.143 8.178 -0.035 17617 157 1 4 . 1 1 5 5 THR HA H 5 4.195 4.195 4.017 0.178 17617 158 1 4 . 1 1 5 5 THR H H 5 7.898 7.898 7.440 0.458 17617 159 1 4 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.868 -0.213 17617 160 1 4 . 1 1 6 6 ILE H H 6 7.524 7.524 7.972 -0.448 17617 161 1 4 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.160 -0.314 17617 162 1 4 . 1 1 7 7 LYS H H 7 8.139 8.139 7.796 0.343 17617 163 1 4 . 1 1 8 8 SER HA H 8 4.130 4.130 4.288 -0.158 17617 164 1 4 . 1 1 8 8 SER H H 8 7.782 7.782 7.515 0.267 17617 165 1 4 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.957 0.069 17617 166 1 4 . 1 1 9 9 LEU H H 9 7.975 7.975 8.393 -0.418 17617 167 1 4 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.009 -0.101 17617 168 1 4 . 1 1 10 10 ARG H H 10 7.884 7.884 8.161 -0.277 17617 169 1 4 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.742 -0.079 17617 170 1 4 . 1 1 11 11 VAL H H 11 7.663 7.663 7.731 -0.068 17617 171 1 4 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.230 -0.299 17617 172 1 4 . 1 1 12 12 LEU H H 12 8.086 8.086 7.618 0.468 17617 173 1 4 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.121 -0.110 17617 174 1 4 . 1 1 13 13 ARG H H 13 7.849 7.849 7.782 0.067 17617 175 1 4 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.032 -0.090 17617 176 1 4 . 1 1 14 14 VAL H H 14 7.525 7.525 7.216 0.309 17617 177 1 4 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.032 0.131 17617 178 1 4 . 1 1 15 15 LEU H H 15 7.947 7.947 8.310 -0.363 17617 179 1 4 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.509 -0.305 17617 180 1 4 . 1 1 16 16 ARG H H 16 8.046 8.046 7.594 0.452 17617 181 1 4 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.360 -0.083 17617 182 1 4 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.079 0.016 17617 183 1 4 . 1 1 18 18 LEU H H 18 7.504 7.504 7.972 -0.468 17617 184 1 4 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.205 -0.148 17617 185 1 4 . 1 1 19 19 LYS H H 19 7.987 7.987 7.665 0.322 17617 186 1 4 . 1 1 20 20 THR HA H 20 4.080 4.080 4.056 0.024 17617 187 1 4 . 1 1 20 20 THR H H 20 7.655 7.655 7.648 0.007 17617 188 1 4 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.822 0.083 17617 189 1 4 . 1 1 21 21 ILE H H 21 7.826 7.826 7.558 0.268 17617 190 1 4 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.037 0.106 17617 191 1 4 . 1 1 22 22 LYS H H 22 7.939 7.939 8.471 -0.532 17617 192 1 4 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.080 0.207 17617 193 1 4 . 1 1 23 23 ARG H H 23 7.687 7.687 7.686 0.001 17617 194 1 4 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.524 -0.816 17617 195 1 4 . 1 1 24 24 LEU H H 24 7.389 7.389 7.747 -0.358 17617 196 1 4 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.456 -0.143 17617 197 1 4 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.673 -0.446 17617 198 1 4 . 1 1 26 26 LYS H H 26 7.870 7.870 7.659 0.211 17617 199 1 4 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.834 -0.362 17617 200 1 4 . 1 1 27 27 LEU H H 27 7.685 7.685 8.007 -0.322 17617 201 1 5 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.926 -0.137 17617 202 1 5 . 1 1 2 2 ASP H H 2 8.530 8.530 8.490 0.040 17617 203 1 5 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.798 0.151 17617 204 1 5 . 1 1 3 3 ILE H H 3 8.313 8.313 8.366 -0.053 17617 205 1 5 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.489 -0.005 17617 206 1 5 . 1 1 4 4 ASN H H 4 8.143 8.143 8.748 -0.605 17617 207 1 5 . 1 1 5 5 THR HA H 5 4.195 4.195 4.121 0.074 17617 208 1 5 . 1 1 5 5 THR H H 5 7.898 7.898 7.377 0.521 17617 209 1 5 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.815 -0.160 17617 210 1 5 . 1 1 6 6 ILE H H 6 7.524 7.524 7.620 -0.096 17617 211 1 5 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.026 -0.180 17617 212 1 5 . 1 1 7 7 LYS H H 7 8.139 8.139 8.084 0.055 17617 213 1 5 . 1 1 8 8 SER HA H 8 4.130 4.130 4.263 -0.133 17617 214 1 5 . 1 1 8 8 SER H H 8 7.782 7.782 7.820 -0.038 17617 215 1 5 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.939 0.087 17617 216 1 5 . 1 1 9 9 LEU H H 9 7.975 7.975 7.729 0.246 17617 217 1 5 . 1 1 10 10 ARG HA H 10 3.908 3.908 3.960 -0.052 17617 218 1 5 . 1 1 10 10 ARG H H 10 7.884 7.884 7.933 -0.049 17617 219 1 5 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.757 -0.094 17617 220 1 5 . 1 1 11 11 VAL H H 11 7.663 7.663 8.235 -0.572 17617 221 1 5 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.145 -0.214 17617 222 1 5 . 1 1 12 12 LEU H H 12 8.086 8.086 7.501 0.585 17617 223 1 5 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.117 -0.106 17617 224 1 5 . 1 1 13 13 ARG H H 13 7.849 7.849 7.956 -0.107 17617 225 1 5 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.953 -0.011 17617 226 1 5 . 1 1 14 14 VAL H H 14 7.525 7.525 7.531 -0.006 17617 227 1 5 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.995 0.168 17617 228 1 5 . 1 1 15 15 LEU H H 15 7.947 7.947 8.475 -0.528 17617 229 1 5 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.382 -0.178 17617 230 1 5 . 1 1 16 16 ARG H H 16 8.046 8.046 7.914 0.132 17617 231 1 5 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.423 -0.146 17617 232 1 5 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.131 -0.036 17617 233 1 5 . 1 1 18 18 LEU H H 18 7.504 7.504 8.238 -0.734 17617 234 1 5 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.205 -0.148 17617 235 1 5 . 1 1 19 19 LYS H H 19 7.987 7.987 7.618 0.369 17617 236 1 5 . 1 1 20 20 THR HA H 20 4.080 4.080 4.073 0.007 17617 237 1 5 . 1 1 20 20 THR H H 20 7.655 7.655 7.627 0.028 17617 238 1 5 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.154 -0.249 17617 239 1 5 . 1 1 21 21 ILE H H 21 7.826 7.826 7.762 0.064 17617 240 1 5 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.099 0.044 17617 241 1 5 . 1 1 22 22 LYS H H 22 7.939 7.939 8.571 -0.632 17617 242 1 5 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.315 -0.028 17617 243 1 5 . 1 1 23 23 ARG H H 23 7.687 7.687 7.650 0.037 17617 244 1 5 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.383 -0.675 17617 245 1 5 . 1 1 24 24 LEU H H 24 7.389 7.389 7.528 -0.139 17617 246 1 5 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.407 -0.094 17617 247 1 5 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.543 -0.316 17617 248 1 5 . 1 1 26 26 LYS H H 26 7.870 7.870 7.734 0.136 17617 249 1 5 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.446 0.026 17617 250 1 5 . 1 1 27 27 LEU H H 27 7.685 7.685 8.614 -0.929 17617 251 1 6 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.855 -0.066 17617 252 1 6 . 1 1 2 2 ASP H H 2 8.530 8.530 8.223 0.307 17617 253 1 6 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.842 0.107 17617 254 1 6 . 1 1 3 3 ILE H H 3 8.313 8.313 8.638 -0.325 17617 255 1 6 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.496 -0.012 17617 256 1 6 . 1 1 4 4 ASN H H 4 8.143 8.143 8.059 0.084 17617 257 1 6 . 1 1 5 5 THR HA H 5 4.195 4.195 4.103 0.092 17617 258 1 6 . 1 1 5 5 THR H H 5 7.898 7.898 8.596 -0.698 17617 259 1 6 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.846 -0.191 17617 260 1 6 . 1 1 6 6 ILE H H 6 7.524 7.524 7.776 -0.252 17617 261 1 6 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.138 -0.292 17617 262 1 6 . 1 1 7 7 LYS H H 7 8.139 8.139 8.153 -0.014 17617 263 1 6 . 1 1 8 8 SER HA H 8 4.130 4.130 4.429 -0.299 17617 264 1 6 . 1 1 8 8 SER H H 8 7.782 7.782 7.699 0.083 17617 265 1 6 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.041 -0.015 17617 266 1 6 . 1 1 9 9 LEU H H 9 7.975 7.975 8.507 -0.532 17617 267 1 6 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.084 -0.176 17617 268 1 6 . 1 1 10 10 ARG H H 10 7.884 7.884 7.669 0.215 17617 269 1 6 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.648 0.015 17617 270 1 6 . 1 1 11 11 VAL H H 11 7.663 7.663 8.066 -0.403 17617 271 1 6 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.195 -0.264 17617 272 1 6 . 1 1 12 12 LEU H H 12 8.086 8.086 8.642 -0.556 17617 273 1 6 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.186 -0.175 17617 274 1 6 . 1 1 13 13 ARG H H 13 7.849 7.849 7.609 0.240 17617 275 1 6 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.977 -0.035 17617 276 1 6 . 1 1 14 14 VAL H H 14 7.525 7.525 7.121 0.404 17617 277 1 6 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.975 0.188 17617 278 1 6 . 1 1 15 15 LEU H H 15 7.947 7.947 8.524 -0.577 17617 279 1 6 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.456 -0.252 17617 280 1 6 . 1 1 16 16 ARG H H 16 8.046 8.046 7.635 0.411 17617 281 1 6 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.414 -0.137 17617 282 1 6 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.180 -0.085 17617 283 1 6 . 1 1 18 18 LEU H H 18 7.504 7.504 8.318 -0.814 17617 284 1 6 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.227 -0.170 17617 285 1 6 . 1 1 19 19 LYS H H 19 7.987 7.987 7.834 0.153 17617 286 1 6 . 1 1 20 20 THR HA H 20 4.080 4.080 4.046 0.034 17617 287 1 6 . 1 1 20 20 THR H H 20 7.655 7.655 7.528 0.127 17617 288 1 6 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.956 -0.051 17617 289 1 6 . 1 1 21 21 ILE H H 21 7.826 7.826 7.438 0.388 17617 290 1 6 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.129 0.014 17617 291 1 6 . 1 1 22 22 LYS H H 22 7.939 7.939 8.640 -0.701 17617 292 1 6 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.185 0.102 17617 293 1 6 . 1 1 23 23 ARG H H 23 7.687 7.687 7.638 0.049 17617 294 1 6 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.215 -0.507 17617 295 1 6 . 1 1 24 24 LEU H H 24 7.389 7.389 8.038 -0.649 17617 296 1 6 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.563 -0.250 17617 297 1 6 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.001 0.226 17617 298 1 6 . 1 1 26 26 LYS H H 26 7.870 7.870 7.812 0.058 17617 299 1 6 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.572 -0.100 17617 300 1 6 . 1 1 27 27 LEU H H 27 7.685 7.685 7.779 -0.094 17617 301 1 7 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.710 0.079 17617 302 1 7 . 1 1 2 2 ASP H H 2 8.530 8.530 7.903 0.627 17617 303 1 7 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.738 0.211 17617 304 1 7 . 1 1 3 3 ILE H H 3 8.313 8.313 8.352 -0.039 17617 305 1 7 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.490 -0.006 17617 306 1 7 . 1 1 4 4 ASN H H 4 8.143 8.143 8.987 -0.844 17617 307 1 7 . 1 1 5 5 THR HA H 5 4.195 4.195 4.112 0.083 17617 308 1 7 . 1 1 5 5 THR H H 5 7.898 7.898 7.602 0.296 17617 309 1 7 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.917 -0.262 17617 310 1 7 . 1 1 6 6 ILE H H 6 7.524 7.524 7.735 -0.211 17617 311 1 7 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.244 -0.398 17617 312 1 7 . 1 1 7 7 LYS H H 7 8.139 8.139 7.722 0.417 17617 313 1 7 . 1 1 8 8 SER HA H 8 4.130 4.130 4.457 -0.327 17617 314 1 7 . 1 1 8 8 SER H H 8 7.782 7.782 7.312 0.470 17617 315 1 7 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.946 0.080 17617 316 1 7 . 1 1 9 9 LEU H H 9 7.975 7.975 8.546 -0.571 17617 317 1 7 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.109 -0.201 17617 318 1 7 . 1 1 10 10 ARG H H 10 7.884 7.884 8.104 -0.220 17617 319 1 7 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.679 -0.016 17617 320 1 7 . 1 1 11 11 VAL H H 11 7.663 7.663 7.670 -0.007 17617 321 1 7 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.114 -0.183 17617 322 1 7 . 1 1 12 12 LEU H H 12 8.086 8.086 7.802 0.284 17617 323 1 7 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.183 -0.172 17617 324 1 7 . 1 1 13 13 ARG H H 13 7.849 7.849 7.548 0.301 17617 325 1 7 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.026 -0.084 17617 326 1 7 . 1 1 14 14 VAL H H 14 7.525 7.525 7.141 0.384 17617 327 1 7 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.940 0.223 17617 328 1 7 . 1 1 15 15 LEU H H 15 7.947 7.947 8.380 -0.433 17617 329 1 7 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.278 -0.074 17617 330 1 7 . 1 1 16 16 ARG H H 16 8.046 8.046 8.052 -0.006 17617 331 1 7 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.399 -0.122 17617 332 1 7 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.148 -0.053 17617 333 1 7 . 1 1 18 18 LEU H H 18 7.504 7.504 8.109 -0.605 17617 334 1 7 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.267 -0.210 17617 335 1 7 . 1 1 19 19 LYS H H 19 7.987 7.987 7.616 0.371 17617 336 1 7 . 1 1 20 20 THR HA H 20 4.080 4.080 4.050 0.030 17617 337 1 7 . 1 1 20 20 THR H H 20 7.655 7.655 7.594 0.061 17617 338 1 7 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.853 0.052 17617 339 1 7 . 1 1 21 21 ILE H H 21 7.826 7.826 7.498 0.328 17617 340 1 7 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.974 0.169 17617 341 1 7 . 1 1 22 22 LYS H H 22 7.939 7.939 8.619 -0.680 17617 342 1 7 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.246 0.041 17617 343 1 7 . 1 1 23 23 ARG H H 23 7.687 7.687 7.766 -0.079 17617 344 1 7 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.369 -0.661 17617 345 1 7 . 1 1 24 24 LEU H H 24 7.389 7.389 7.856 -0.467 17617 346 1 7 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.477 -0.164 17617 347 1 7 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.532 -0.305 17617 348 1 7 . 1 1 26 26 LYS H H 26 7.870 7.870 7.639 0.231 17617 349 1 7 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.275 0.197 17617 350 1 7 . 1 1 27 27 LEU H H 27 7.685 7.685 8.593 -0.908 17617 351 1 8 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.595 0.194 17617 352 1 8 . 1 1 2 2 ASP H H 2 8.530 8.530 8.080 0.450 17617 353 1 8 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.731 0.218 17617 354 1 8 . 1 1 3 3 ILE H H 3 8.313 8.313 8.504 -0.191 17617 355 1 8 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.466 0.018 17617 356 1 8 . 1 1 4 4 ASN H H 4 8.143 8.143 8.316 -0.173 17617 357 1 8 . 1 1 5 5 THR HA H 5 4.195 4.195 4.143 0.052 17617 358 1 8 . 1 1 5 5 THR H H 5 7.898 7.898 8.897 -0.999 17617 359 1 8 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.854 -0.199 17617 360 1 8 . 1 1 6 6 ILE H H 6 7.524 7.524 8.482 -0.958 17617 361 1 8 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.215 -0.369 17617 362 1 8 . 1 1 7 7 LYS H H 7 8.139 8.139 8.273 -0.134 17617 363 1 8 . 1 1 8 8 SER HA H 8 4.130 4.130 4.528 -0.398 17617 364 1 8 . 1 1 8 8 SER H H 8 7.782 7.782 7.581 0.201 17617 365 1 8 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.076 -0.050 17617 366 1 8 . 1 1 9 9 LEU H H 9 7.975 7.975 8.711 -0.736 17617 367 1 8 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.190 -0.282 17617 368 1 8 . 1 1 10 10 ARG H H 10 7.884 7.884 8.104 -0.220 17617 369 1 8 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.729 -0.066 17617 370 1 8 . 1 1 11 11 VAL H H 11 7.663 7.663 7.493 0.170 17617 371 1 8 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.196 -0.265 17617 372 1 8 . 1 1 12 12 LEU H H 12 8.086 8.086 8.126 -0.040 17617 373 1 8 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.111 -0.100 17617 374 1 8 . 1 1 13 13 ARG H H 13 7.849 7.849 7.713 0.136 17617 375 1 8 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.973 -0.031 17617 376 1 8 . 1 1 14 14 VAL H H 14 7.525 7.525 7.207 0.318 17617 377 1 8 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.865 0.298 17617 378 1 8 . 1 1 15 15 LEU H H 15 7.947 7.947 8.517 -0.570 17617 379 1 8 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.056 0.148 17617 380 1 8 . 1 1 16 16 ARG H H 16 8.046 8.046 8.188 -0.142 17617 381 1 8 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.297 -0.020 17617 382 1 8 . 1 1 18 18 LEU HA H 18 4.095 4.095 3.932 0.163 17617 383 1 8 . 1 1 18 18 LEU H H 18 7.504 7.504 7.734 -0.230 17617 384 1 8 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.191 -0.134 17617 385 1 8 . 1 1 19 19 LYS H H 19 7.987 7.987 8.704 -0.717 17617 386 1 8 . 1 1 20 20 THR HA H 20 4.080 4.080 4.107 -0.027 17617 387 1 8 . 1 1 20 20 THR H H 20 7.655 7.655 7.677 -0.022 17617 388 1 8 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.969 -0.064 17617 389 1 8 . 1 1 21 21 ILE H H 21 7.826 7.826 7.086 0.740 17617 390 1 8 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.001 0.142 17617 391 1 8 . 1 1 22 22 LYS H H 22 7.939 7.939 8.674 -0.735 17617 392 1 8 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.113 0.174 17617 393 1 8 . 1 1 23 23 ARG H H 23 7.687 7.687 7.554 0.133 17617 394 1 8 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.520 -0.812 17617 395 1 8 . 1 1 24 24 LEU H H 24 7.389 7.389 7.879 -0.490 17617 396 1 8 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.411 -0.098 17617 397 1 8 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.551 -0.324 17617 398 1 8 . 1 1 26 26 LYS H H 26 7.870 7.870 7.606 0.264 17617 399 1 8 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.756 -0.284 17617 400 1 8 . 1 1 27 27 LEU H H 27 7.685 7.685 8.112 -0.427 17617 401 1 9 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.911 -0.122 17617 402 1 9 . 1 1 2 2 ASP H H 2 8.530 8.530 8.123 0.407 17617 403 1 9 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.856 0.093 17617 404 1 9 . 1 1 3 3 ILE H H 3 8.313 8.313 8.431 -0.118 17617 405 1 9 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.492 -0.008 17617 406 1 9 . 1 1 4 4 ASN H H 4 8.143 8.143 8.969 -0.826 17617 407 1 9 . 1 1 5 5 THR HA H 5 4.195 4.195 4.085 0.110 17617 408 1 9 . 1 1 5 5 THR H H 5 7.898 7.898 7.560 0.338 17617 409 1 9 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.820 -0.165 17617 410 1 9 . 1 1 6 6 ILE H H 6 7.524 7.524 7.887 -0.363 17617 411 1 9 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.123 -0.277 17617 412 1 9 . 1 1 7 7 LYS H H 7 8.139 8.139 8.227 -0.088 17617 413 1 9 . 1 1 8 8 SER HA H 8 4.130 4.130 4.353 -0.223 17617 414 1 9 . 1 1 8 8 SER H H 8 7.782 7.782 7.277 0.505 17617 415 1 9 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.953 0.073 17617 416 1 9 . 1 1 9 9 LEU H H 9 7.975 7.975 7.733 0.242 17617 417 1 9 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.148 -0.240 17617 418 1 9 . 1 1 10 10 ARG H H 10 7.884 7.884 7.537 0.347 17617 419 1 9 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.703 -0.040 17617 420 1 9 . 1 1 11 11 VAL H H 11 7.663 7.663 8.441 -0.778 17617 421 1 9 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.263 -0.332 17617 422 1 9 . 1 1 12 12 LEU H H 12 8.086 8.086 7.577 0.509 17617 423 1 9 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.218 -0.207 17617 424 1 9 . 1 1 13 13 ARG H H 13 7.849 7.849 7.724 0.125 17617 425 1 9 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.031 -0.089 17617 426 1 9 . 1 1 14 14 VAL H H 14 7.525 7.525 7.259 0.266 17617 427 1 9 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.108 0.055 17617 428 1 9 . 1 1 15 15 LEU H H 15 7.947 7.947 8.558 -0.611 17617 429 1 9 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.522 -0.318 17617 430 1 9 . 1 1 16 16 ARG H H 16 8.046 8.046 7.490 0.556 17617 431 1 9 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.432 -0.155 17617 432 1 9 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.068 0.027 17617 433 1 9 . 1 1 18 18 LEU H H 18 7.504 7.504 7.872 -0.368 17617 434 1 9 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.148 -0.091 17617 435 1 9 . 1 1 19 19 LYS H H 19 7.987 7.987 7.580 0.407 17617 436 1 9 . 1 1 20 20 THR HA H 20 4.080 4.080 4.064 0.016 17617 437 1 9 . 1 1 20 20 THR H H 20 7.655 7.655 7.639 0.016 17617 438 1 9 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.236 -0.331 17617 439 1 9 . 1 1 21 21 ILE H H 21 7.826 7.826 7.398 0.428 17617 440 1 9 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.012 0.131 17617 441 1 9 . 1 1 22 22 LYS H H 22 7.939 7.939 8.607 -0.668 17617 442 1 9 . 1 1 23 23 ARG HA H 23 4.287 4.287 3.970 0.317 17617 443 1 9 . 1 1 23 23 ARG H H 23 7.687 7.687 7.557 0.130 17617 444 1 9 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.275 -0.567 17617 445 1 9 . 1 1 24 24 LEU H H 24 7.389 7.389 7.606 -0.217 17617 446 1 9 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.516 -0.203 17617 447 1 9 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.262 -0.035 17617 448 1 9 . 1 1 26 26 LYS H H 26 7.870 7.870 7.804 0.066 17617 449 1 9 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.295 0.177 17617 450 1 9 . 1 1 27 27 LEU H H 27 7.685 7.685 8.430 -0.745 17617 451 1 10 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.137 0.652 17617 452 1 10 . 1 1 2 2 ASP H H 2 8.530 8.530 8.259 0.271 17617 453 1 10 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.748 0.201 17617 454 1 10 . 1 1 3 3 ILE H H 3 8.313 8.313 8.246 0.067 17617 455 1 10 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.556 -0.072 17617 456 1 10 . 1 1 4 4 ASN H H 4 8.143 8.143 8.509 -0.366 17617 457 1 10 . 1 1 5 5 THR HA H 5 4.195 4.195 4.053 0.142 17617 458 1 10 . 1 1 5 5 THR H H 5 7.898 7.898 7.788 0.110 17617 459 1 10 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.930 -0.275 17617 460 1 10 . 1 1 6 6 ILE H H 6 7.524 7.524 8.224 -0.700 17617 461 1 10 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.266 -0.420 17617 462 1 10 . 1 1 7 7 LYS H H 7 8.139 8.139 7.627 0.512 17617 463 1 10 . 1 1 8 8 SER HA H 8 4.130 4.130 4.459 -0.329 17617 464 1 10 . 1 1 8 8 SER H H 8 7.782 7.782 7.671 0.111 17617 465 1 10 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.949 0.077 17617 466 1 10 . 1 1 9 9 LEU H H 9 7.975 7.975 8.642 -0.667 17617 467 1 10 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.066 -0.158 17617 468 1 10 . 1 1 10 10 ARG H H 10 7.884 7.884 8.092 -0.208 17617 469 1 10 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.732 -0.069 17617 470 1 10 . 1 1 11 11 VAL H H 11 7.663 7.663 7.707 -0.043 17617 471 1 10 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.149 -0.218 17617 472 1 10 . 1 1 12 12 LEU H H 12 8.086 8.086 7.640 0.446 17617 473 1 10 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.099 -0.088 17617 474 1 10 . 1 1 13 13 ARG H H 13 7.849 7.849 7.874 -0.025 17617 475 1 10 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.940 0.002 17617 476 1 10 . 1 1 14 14 VAL H H 14 7.525 7.525 7.371 0.154 17617 477 1 10 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.888 0.275 17617 478 1 10 . 1 1 15 15 LEU H H 15 7.947 7.947 8.327 -0.380 17617 479 1 10 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.226 -0.022 17617 480 1 10 . 1 1 16 16 ARG H H 16 8.046 8.046 8.223 -0.177 17617 481 1 10 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.371 -0.094 17617 482 1 10 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.136 -0.041 17617 483 1 10 . 1 1 18 18 LEU H H 18 7.504 7.504 8.008 -0.504 17617 484 1 10 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.245 -0.188 17617 485 1 10 . 1 1 19 19 LYS H H 19 7.987 7.987 7.889 0.098 17617 486 1 10 . 1 1 20 20 THR HA H 20 4.080 4.080 4.025 0.055 17617 487 1 10 . 1 1 20 20 THR H H 20 7.655 7.655 7.768 -0.113 17617 488 1 10 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.642 0.263 17617 489 1 10 . 1 1 21 21 ILE H H 21 7.826 7.826 7.504 0.322 17617 490 1 10 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.972 0.171 17617 491 1 10 . 1 1 22 22 LYS H H 22 7.939 7.939 8.645 -0.706 17617 492 1 10 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.193 0.094 17617 493 1 10 . 1 1 23 23 ARG H H 23 7.687 7.687 7.669 0.018 17617 494 1 10 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.299 -0.591 17617 495 1 10 . 1 1 24 24 LEU H H 24 7.389 7.389 8.035 -0.646 17617 496 1 10 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.368 -0.055 17617 497 1 10 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.319 -0.092 17617 498 1 10 . 1 1 26 26 LYS H H 26 7.870 7.870 7.527 0.343 17617 499 1 10 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.167 0.305 17617 500 1 10 . 1 1 27 27 LEU H H 27 7.685 7.685 8.555 -0.870 17617 501 1 11 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.957 -0.168 17617 502 1 11 . 1 1 2 2 ASP H H 2 8.530 8.530 8.242 0.288 17617 503 1 11 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.786 0.163 17617 504 1 11 . 1 1 3 3 ILE H H 3 8.313 8.313 8.400 -0.087 17617 505 1 11 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.503 -0.019 17617 506 1 11 . 1 1 4 4 ASN H H 4 8.143 8.143 9.153 -1.010 17617 507 1 11 . 1 1 5 5 THR HA H 5 4.195 4.195 4.054 0.141 17617 508 1 11 . 1 1 5 5 THR H H 5 7.898 7.898 7.234 0.664 17617 509 1 11 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.907 -0.252 17617 510 1 11 . 1 1 6 6 ILE H H 6 7.524 7.524 7.635 -0.111 17617 511 1 11 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.214 -0.368 17617 512 1 11 . 1 1 7 7 LYS H H 7 8.139 8.139 7.727 0.412 17617 513 1 11 . 1 1 8 8 SER HA H 8 4.130 4.130 4.503 -0.373 17617 514 1 11 . 1 1 8 8 SER H H 8 7.782 7.782 7.203 0.579 17617 515 1 11 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.072 -0.046 17617 516 1 11 . 1 1 9 9 LEU H H 9 7.975 7.975 8.618 -0.643 17617 517 1 11 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.254 -0.346 17617 518 1 11 . 1 1 10 10 ARG H H 10 7.884 7.884 7.598 0.286 17617 519 1 11 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.772 -0.109 17617 520 1 11 . 1 1 11 11 VAL H H 11 7.663 7.663 7.591 0.072 17617 521 1 11 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.092 -0.161 17617 522 1 11 . 1 1 12 12 LEU H H 12 8.086 8.086 7.693 0.393 17617 523 1 11 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.201 -0.190 17617 524 1 11 . 1 1 13 13 ARG H H 13 7.849 7.849 7.607 0.242 17617 525 1 11 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.027 -0.085 17617 526 1 11 . 1 1 14 14 VAL H H 14 7.525 7.525 7.585 -0.060 17617 527 1 11 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.184 -0.021 17617 528 1 11 . 1 1 15 15 LEU H H 15 7.947 7.947 8.545 -0.598 17617 529 1 11 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.197 0.007 17617 530 1 11 . 1 1 16 16 ARG H H 16 8.046 8.046 8.032 0.014 17617 531 1 11 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.394 -0.117 17617 532 1 11 . 1 1 18 18 LEU HA H 18 4.095 4.095 3.996 0.099 17617 533 1 11 . 1 1 18 18 LEU H H 18 7.504 7.504 7.718 -0.214 17617 534 1 11 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.171 -0.114 17617 535 1 11 . 1 1 19 19 LYS H H 19 7.987 7.987 8.478 -0.491 17617 536 1 11 . 1 1 20 20 THR HA H 20 4.080 4.080 4.053 0.027 17617 537 1 11 . 1 1 20 20 THR H H 20 7.655 7.655 7.708 -0.053 17617 538 1 11 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.333 -0.428 17617 539 1 11 . 1 1 21 21 ILE H H 21 7.826 7.826 7.073 0.753 17617 540 1 11 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.082 0.061 17617 541 1 11 . 1 1 22 22 LYS H H 22 7.939 7.939 8.801 -0.862 17617 542 1 11 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.054 0.233 17617 543 1 11 . 1 1 23 23 ARG H H 23 7.687 7.687 7.644 0.043 17617 544 1 11 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.374 -0.666 17617 545 1 11 . 1 1 24 24 LEU H H 24 7.389 7.389 7.544 -0.155 17617 546 1 11 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.402 -0.089 17617 547 1 11 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.142 0.085 17617 548 1 11 . 1 1 26 26 LYS H H 26 7.870 7.870 7.649 0.221 17617 549 1 11 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.373 0.099 17617 550 1 11 . 1 1 27 27 LEU H H 27 7.685 7.685 7.535 0.150 17617 551 1 12 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.293 0.496 17617 552 1 12 . 1 1 2 2 ASP H H 2 8.530 8.530 8.673 -0.143 17617 553 1 12 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.866 0.083 17617 554 1 12 . 1 1 3 3 ILE H H 3 8.313 8.313 8.023 0.290 17617 555 1 12 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.578 -0.094 17617 556 1 12 . 1 1 4 4 ASN H H 4 8.143 8.143 8.552 -0.409 17617 557 1 12 . 1 1 5 5 THR HA H 5 4.195 4.195 4.130 0.065 17617 558 1 12 . 1 1 5 5 THR H H 5 7.898 7.898 7.844 0.054 17617 559 1 12 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.795 -0.140 17617 560 1 12 . 1 1 6 6 ILE H H 6 7.524 7.524 7.629 -0.105 17617 561 1 12 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.073 -0.227 17617 562 1 12 . 1 1 7 7 LYS H H 7 8.139 8.139 7.641 0.498 17617 563 1 12 . 1 1 8 8 SER HA H 8 4.130 4.130 4.304 -0.174 17617 564 1 12 . 1 1 8 8 SER H H 8 7.782 7.782 7.659 0.123 17617 565 1 12 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.898 0.128 17617 566 1 12 . 1 1 9 9 LEU H H 9 7.975 7.975 8.230 -0.255 17617 567 1 12 . 1 1 10 10 ARG HA H 10 3.908 3.908 3.935 -0.027 17617 568 1 12 . 1 1 10 10 ARG H H 10 7.884 7.884 7.714 0.170 17617 569 1 12 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.698 -0.035 17617 570 1 12 . 1 1 11 11 VAL H H 11 7.663 7.663 8.310 -0.647 17617 571 1 12 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.187 -0.256 17617 572 1 12 . 1 1 12 12 LEU H H 12 8.086 8.086 8.406 -0.320 17617 573 1 12 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.149 -0.138 17617 574 1 12 . 1 1 13 13 ARG H H 13 7.849 7.849 8.113 -0.264 17617 575 1 12 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.024 -0.082 17617 576 1 12 . 1 1 14 14 VAL H H 14 7.525 7.525 7.310 0.215 17617 577 1 12 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.243 -0.080 17617 578 1 12 . 1 1 15 15 LEU H H 15 7.947 7.947 8.437 -0.490 17617 579 1 12 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.544 -0.340 17617 580 1 12 . 1 1 16 16 ARG H H 16 8.046 8.046 7.648 0.398 17617 581 1 12 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.408 -0.131 17617 582 1 12 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.094 0.001 17617 583 1 12 . 1 1 18 18 LEU H H 18 7.504 7.504 7.828 -0.324 17617 584 1 12 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.196 -0.139 17617 585 1 12 . 1 1 19 19 LYS H H 19 7.987 7.987 7.630 0.357 17617 586 1 12 . 1 1 20 20 THR HA H 20 4.080 4.080 4.033 0.047 17617 587 1 12 . 1 1 20 20 THR H H 20 7.655 7.655 7.960 -0.305 17617 588 1 12 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.175 -0.270 17617 589 1 12 . 1 1 21 21 ILE H H 21 7.826 7.826 7.647 0.179 17617 590 1 12 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.002 0.141 17617 591 1 12 . 1 1 22 22 LYS H H 22 7.939 7.939 8.589 -0.650 17617 592 1 12 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.020 0.267 17617 593 1 12 . 1 1 23 23 ARG H H 23 7.687 7.687 7.595 0.092 17617 594 1 12 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.227 -0.519 17617 595 1 12 . 1 1 24 24 LEU H H 24 7.389 7.389 7.566 -0.177 17617 596 1 12 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.477 -0.164 17617 597 1 12 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.151 0.076 17617 598 1 12 . 1 1 26 26 LYS H H 26 7.870 7.870 7.680 0.190 17617 599 1 12 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.387 0.085 17617 600 1 12 . 1 1 27 27 LEU H H 27 7.685 7.685 8.548 -0.863 17617 601 1 13 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.742 0.047 17617 602 1 13 . 1 1 2 2 ASP H H 2 8.530 8.530 8.142 0.388 17617 603 1 13 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.772 0.177 17617 604 1 13 . 1 1 3 3 ILE H H 3 8.313 8.313 8.421 -0.108 17617 605 1 13 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.669 -0.185 17617 606 1 13 . 1 1 4 4 ASN H H 4 8.143 8.143 8.380 -0.237 17617 607 1 13 . 1 1 5 5 THR HA H 5 4.195 4.195 4.064 0.131 17617 608 1 13 . 1 1 5 5 THR H H 5 7.898 7.898 9.029 -1.131 17617 609 1 13 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.866 -0.211 17617 610 1 13 . 1 1 6 6 ILE H H 6 7.524 7.524 8.520 -0.996 17617 611 1 13 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.165 -0.319 17617 612 1 13 . 1 1 7 7 LYS H H 7 8.139 8.139 7.533 0.606 17617 613 1 13 . 1 1 8 8 SER HA H 8 4.130 4.130 4.285 -0.155 17617 614 1 13 . 1 1 8 8 SER H H 8 7.782 7.782 7.551 0.231 17617 615 1 13 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.999 0.027 17617 616 1 13 . 1 1 9 9 LEU H H 9 7.975 7.975 8.242 -0.267 17617 617 1 13 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.028 -0.120 17617 618 1 13 . 1 1 10 10 ARG H H 10 7.884 7.884 8.166 -0.282 17617 619 1 13 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.762 -0.099 17617 620 1 13 . 1 1 11 11 VAL H H 11 7.663 7.663 7.954 -0.290 17617 621 1 13 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.125 -0.194 17617 622 1 13 . 1 1 12 12 LEU H H 12 8.086 8.086 7.568 0.518 17617 623 1 13 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.153 -0.142 17617 624 1 13 . 1 1 13 13 ARG H H 13 7.849 7.849 7.994 -0.145 17617 625 1 13 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.957 -0.015 17617 626 1 13 . 1 1 14 14 VAL H H 14 7.525 7.525 7.250 0.275 17617 627 1 13 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.033 0.130 17617 628 1 13 . 1 1 15 15 LEU H H 15 7.947 7.947 8.281 -0.334 17617 629 1 13 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.468 -0.264 17617 630 1 13 . 1 1 16 16 ARG H H 16 8.046 8.046 7.956 0.090 17617 631 1 13 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.436 -0.159 17617 632 1 13 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.192 -0.097 17617 633 1 13 . 1 1 18 18 LEU H H 18 7.504 7.504 8.134 -0.630 17617 634 1 13 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.297 -0.240 17617 635 1 13 . 1 1 19 19 LYS H H 19 7.987 7.987 7.606 0.381 17617 636 1 13 . 1 1 20 20 THR HA H 20 4.080 4.080 4.118 -0.038 17617 637 1 13 . 1 1 20 20 THR H H 20 7.655 7.655 7.589 0.066 17617 638 1 13 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.915 -0.010 17617 639 1 13 . 1 1 21 21 ILE H H 21 7.826 7.826 7.486 0.340 17617 640 1 13 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.015 0.128 17617 641 1 13 . 1 1 22 22 LYS H H 22 7.939 7.939 8.539 -0.600 17617 642 1 13 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.159 0.128 17617 643 1 13 . 1 1 23 23 ARG H H 23 7.687 7.687 7.577 0.110 17617 644 1 13 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.439 -0.731 17617 645 1 13 . 1 1 24 24 LEU H H 24 7.389 7.389 8.040 -0.651 17617 646 1 13 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.417 -0.104 17617 647 1 13 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.443 -0.216 17617 648 1 13 . 1 1 26 26 LYS H H 26 7.870 7.870 7.563 0.307 17617 649 1 13 . 1 1 27 27 LEU HA H 27 4.472 4.472 3.999 0.472 17617 650 1 13 . 1 1 27 27 LEU H H 27 7.685 7.685 8.493 -0.808 17617 651 1 14 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.947 -0.158 17617 652 1 14 . 1 1 2 2 ASP H H 2 8.530 8.530 7.860 0.670 17617 653 1 14 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.787 0.162 17617 654 1 14 . 1 1 3 3 ILE H H 3 8.313 8.313 8.415 -0.102 17617 655 1 14 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.430 0.054 17617 656 1 14 . 1 1 4 4 ASN H H 4 8.143 8.143 9.124 -0.981 17617 657 1 14 . 1 1 5 5 THR HA H 5 4.195 4.195 4.085 0.110 17617 658 1 14 . 1 1 5 5 THR H H 5 7.898 7.898 7.840 0.058 17617 659 1 14 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.822 -0.167 17617 660 1 14 . 1 1 6 6 ILE H H 6 7.524 7.524 8.041 -0.517 17617 661 1 14 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.176 -0.330 17617 662 1 14 . 1 1 7 7 LYS H H 7 8.139 8.139 7.996 0.143 17617 663 1 14 . 1 1 8 8 SER HA H 8 4.130 4.130 4.372 -0.242 17617 664 1 14 . 1 1 8 8 SER H H 8 7.782 7.782 7.653 0.129 17617 665 1 14 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.053 -0.027 17617 666 1 14 . 1 1 9 9 LEU H H 9 7.975 7.975 8.319 -0.344 17617 667 1 14 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.230 -0.322 17617 668 1 14 . 1 1 10 10 ARG H H 10 7.884 7.884 7.835 0.049 17617 669 1 14 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.758 -0.095 17617 670 1 14 . 1 1 11 11 VAL H H 11 7.663 7.663 7.828 -0.165 17617 671 1 14 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.280 -0.349 17617 672 1 14 . 1 1 12 12 LEU H H 12 8.086 8.086 8.087 -0.001 17617 673 1 14 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.216 -0.205 17617 674 1 14 . 1 1 13 13 ARG H H 13 7.849 7.849 7.774 0.075 17617 675 1 14 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.018 -0.076 17617 676 1 14 . 1 1 14 14 VAL H H 14 7.525 7.525 7.389 0.136 17617 677 1 14 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.934 0.229 17617 678 1 14 . 1 1 15 15 LEU H H 15 7.947 7.947 8.460 -0.513 17617 679 1 14 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.163 0.041 17617 680 1 14 . 1 1 16 16 ARG H H 16 8.046 8.046 7.711 0.335 17617 681 1 14 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617 682 1 14 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.126 -0.031 17617 683 1 14 . 1 1 18 18 LEU H H 18 7.504 7.504 8.258 -0.754 17617 684 1 14 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.129 -0.072 17617 685 1 14 . 1 1 19 19 LYS H H 19 7.987 7.987 7.586 0.401 17617 686 1 14 . 1 1 20 20 THR HA H 20 4.080 4.080 4.059 0.021 17617 687 1 14 . 1 1 20 20 THR H H 20 7.655 7.655 7.603 0.052 17617 688 1 14 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.743 0.162 17617 689 1 14 . 1 1 21 21 ILE H H 21 7.826 7.826 8.162 -0.336 17617 690 1 14 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.093 0.050 17617 691 1 14 . 1 1 22 22 LYS H H 22 7.939 7.939 8.346 -0.407 17617 692 1 14 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.111 0.176 17617 693 1 14 . 1 1 23 23 ARG H H 23 7.687 7.687 7.609 0.078 17617 694 1 14 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.528 -0.820 17617 695 1 14 . 1 1 24 24 LEU H H 24 7.389 7.389 7.247 0.142 17617 696 1 14 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.413 -0.100 17617 697 1 14 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.595 -0.368 17617 698 1 14 . 1 1 26 26 LYS H H 26 7.870 7.870 7.753 0.117 17617 699 1 14 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.606 -0.134 17617 700 1 14 . 1 1 27 27 LEU H H 27 7.685 7.685 8.529 -0.844 17617 701 1 15 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.777 0.012 17617 702 1 15 . 1 1 2 2 ASP H H 2 8.530 8.530 8.121 0.409 17617 703 1 15 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.872 0.077 17617 704 1 15 . 1 1 3 3 ILE H H 3 8.313 8.313 8.421 -0.108 17617 705 1 15 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.592 -0.108 17617 706 1 15 . 1 1 4 4 ASN H H 4 8.143 8.143 8.761 -0.618 17617 707 1 15 . 1 1 5 5 THR HA H 5 4.195 4.195 4.069 0.126 17617 708 1 15 . 1 1 5 5 THR H H 5 7.898 7.898 7.758 0.140 17617 709 1 15 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.817 -0.162 17617 710 1 15 . 1 1 6 6 ILE H H 6 7.524 7.524 8.419 -0.895 17617 711 1 15 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.157 -0.311 17617 712 1 15 . 1 1 7 7 LYS H H 7 8.139 8.139 7.677 0.462 17617 713 1 15 . 1 1 8 8 SER HA H 8 4.130 4.130 4.544 -0.414 17617 714 1 15 . 1 1 8 8 SER H H 8 7.782 7.782 7.537 0.245 17617 715 1 15 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.122 -0.096 17617 716 1 15 . 1 1 9 9 LEU H H 9 7.975 7.975 8.582 -0.607 17617 717 1 15 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.108 -0.200 17617 718 1 15 . 1 1 10 10 ARG H H 10 7.884 7.884 8.292 -0.408 17617 719 1 15 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.787 -0.124 17617 720 1 15 . 1 1 11 11 VAL H H 11 7.663 7.663 7.695 -0.032 17617 721 1 15 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.256 -0.325 17617 722 1 15 . 1 1 12 12 LEU H H 12 8.086 8.086 7.697 0.389 17617 723 1 15 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.162 -0.151 17617 724 1 15 . 1 1 13 13 ARG H H 13 7.849 7.849 7.635 0.214 17617 725 1 15 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.967 -0.025 17617 726 1 15 . 1 1 14 14 VAL H H 14 7.525 7.525 7.202 0.323 17617 727 1 15 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.958 0.205 17617 728 1 15 . 1 1 15 15 LEU H H 15 7.947 7.947 8.503 -0.556 17617 729 1 15 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.249 -0.045 17617 730 1 15 . 1 1 16 16 ARG H H 16 8.046 8.046 7.843 0.203 17617 731 1 15 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.403 -0.126 17617 732 1 15 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.208 -0.113 17617 733 1 15 . 1 1 18 18 LEU H H 18 7.504 7.504 8.249 -0.745 17617 734 1 15 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.248 -0.191 17617 735 1 15 . 1 1 19 19 LYS H H 19 7.987 7.987 7.691 0.296 17617 736 1 15 . 1 1 20 20 THR HA H 20 4.080 4.080 4.023 0.057 17617 737 1 15 . 1 1 20 20 THR H H 20 7.655 7.655 7.608 0.047 17617 738 1 15 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.164 -0.259 17617 739 1 15 . 1 1 21 21 ILE H H 21 7.826 7.826 7.431 0.395 17617 740 1 15 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.046 0.097 17617 741 1 15 . 1 1 22 22 LYS H H 22 7.939 7.939 8.621 -0.682 17617 742 1 15 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.445 -0.158 17617 743 1 15 . 1 1 23 23 ARG H H 23 7.687 7.687 7.684 0.003 17617 744 1 15 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.280 -0.572 17617 745 1 15 . 1 1 24 24 LEU H H 24 7.389 7.389 7.772 -0.383 17617 746 1 15 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.480 -0.167 17617 747 1 15 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.570 -0.343 17617 748 1 15 . 1 1 26 26 LYS H H 26 7.870 7.870 7.772 0.098 17617 749 1 15 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.420 0.052 17617 750 1 15 . 1 1 27 27 LEU H H 27 7.685 7.685 8.657 -0.972 17617 751 1 16 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.778 0.011 17617 752 1 16 . 1 1 2 2 ASP H H 2 8.530 8.530 8.539 -0.009 17617 753 1 16 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.876 0.073 17617 754 1 16 . 1 1 3 3 ILE H H 3 8.313 8.313 8.482 -0.169 17617 755 1 16 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.440 0.044 17617 756 1 16 . 1 1 4 4 ASN H H 4 8.143 8.143 9.155 -1.012 17617 757 1 16 . 1 1 5 5 THR HA H 5 4.195 4.195 4.111 0.084 17617 758 1 16 . 1 1 5 5 THR H H 5 7.898 7.898 7.387 0.511 17617 759 1 16 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.800 -0.145 17617 760 1 16 . 1 1 6 6 ILE H H 6 7.524 7.524 7.599 -0.075 17617 761 1 16 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.113 -0.267 17617 762 1 16 . 1 1 7 7 LYS H H 7 8.139 8.139 8.205 -0.066 17617 763 1 16 . 1 1 8 8 SER HA H 8 4.130 4.130 4.422 -0.292 17617 764 1 16 . 1 1 8 8 SER H H 8 7.782 7.782 7.753 0.029 17617 765 1 16 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.156 -0.130 17617 766 1 16 . 1 1 9 9 LEU H H 9 7.975 7.975 8.337 -0.362 17617 767 1 16 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.054 -0.146 17617 768 1 16 . 1 1 10 10 ARG H H 10 7.884 7.884 7.582 0.302 17617 769 1 16 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.672 -0.009 17617 770 1 16 . 1 1 11 11 VAL H H 11 7.663 7.663 8.323 -0.660 17617 771 1 16 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.215 -0.284 17617 772 1 16 . 1 1 12 12 LEU H H 12 8.086 8.086 8.411 -0.325 17617 773 1 16 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.129 -0.118 17617 774 1 16 . 1 1 13 13 ARG H H 13 7.849 7.849 7.869 -0.020 17617 775 1 16 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.942 -0.000 17617 776 1 16 . 1 1 14 14 VAL H H 14 7.525 7.525 7.254 0.271 17617 777 1 16 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.908 0.255 17617 778 1 16 . 1 1 15 15 LEU H H 15 7.947 7.947 8.381 -0.434 17617 779 1 16 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.211 -0.007 17617 780 1 16 . 1 1 16 16 ARG H H 16 8.046 8.046 7.596 0.450 17617 781 1 16 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.369 -0.092 17617 782 1 16 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.157 -0.062 17617 783 1 16 . 1 1 18 18 LEU H H 18 7.504 7.504 8.191 -0.687 17617 784 1 16 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.251 -0.194 17617 785 1 16 . 1 1 19 19 LYS H H 19 7.987 7.987 7.593 0.394 17617 786 1 16 . 1 1 20 20 THR HA H 20 4.080 4.080 4.049 0.031 17617 787 1 16 . 1 1 20 20 THR H H 20 7.655 7.655 7.695 -0.040 17617 788 1 16 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.073 -0.168 17617 789 1 16 . 1 1 21 21 ILE H H 21 7.826 7.826 7.769 0.057 17617 790 1 16 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.057 0.086 17617 791 1 16 . 1 1 22 22 LYS H H 22 7.939 7.939 8.503 -0.564 17617 792 1 16 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.118 0.169 17617 793 1 16 . 1 1 23 23 ARG H H 23 7.687 7.687 7.650 0.037 17617 794 1 16 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.467 -0.759 17617 795 1 16 . 1 1 24 24 LEU H H 24 7.389 7.389 7.442 -0.053 17617 796 1 16 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.385 -0.072 17617 797 1 16 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.666 -0.439 17617 798 1 16 . 1 1 26 26 LYS H H 26 7.870 7.870 7.884 -0.014 17617 799 1 16 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.657 -0.185 17617 800 1 16 . 1 1 27 27 LEU H H 27 7.685 7.685 8.016 -0.331 17617 801 1 17 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.362 0.427 17617 802 1 17 . 1 1 2 2 ASP H H 2 8.530 8.530 8.463 0.067 17617 803 1 17 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.764 0.185 17617 804 1 17 . 1 1 3 3 ILE H H 3 8.313 8.313 7.947 0.366 17617 805 1 17 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.457 0.027 17617 806 1 17 . 1 1 4 4 ASN H H 4 8.143 8.143 8.551 -0.408 17617 807 1 17 . 1 1 5 5 THR HA H 5 4.195 4.195 4.068 0.127 17617 808 1 17 . 1 1 5 5 THR H H 5 7.898 7.898 7.338 0.560 17617 809 1 17 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.792 -0.137 17617 810 1 17 . 1 1 6 6 ILE H H 6 7.524 7.524 7.728 -0.204 17617 811 1 17 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.185 -0.339 17617 812 1 17 . 1 1 7 7 LYS H H 7 8.139 8.139 8.264 -0.125 17617 813 1 17 . 1 1 8 8 SER HA H 8 4.130 4.130 4.331 -0.201 17617 814 1 17 . 1 1 8 8 SER H H 8 7.782 7.782 7.814 -0.032 17617 815 1 17 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.035 -0.009 17617 816 1 17 . 1 1 9 9 LEU H H 9 7.975 7.975 8.258 -0.283 17617 817 1 17 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.104 -0.196 17617 818 1 17 . 1 1 10 10 ARG H H 10 7.884 7.884 8.098 -0.214 17617 819 1 17 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.758 -0.095 17617 820 1 17 . 1 1 11 11 VAL H H 11 7.663 7.663 7.602 0.061 17617 821 1 17 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.131 -0.200 17617 822 1 17 . 1 1 12 12 LEU H H 12 8.086 8.086 7.563 0.523 17617 823 1 17 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.157 -0.146 17617 824 1 17 . 1 1 13 13 ARG H H 13 7.849 7.849 7.545 0.304 17617 825 1 17 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.032 -0.090 17617 826 1 17 . 1 1 14 14 VAL H H 14 7.525 7.525 7.235 0.290 17617 827 1 17 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.236 -0.073 17617 828 1 17 . 1 1 15 15 LEU H H 15 7.947 7.947 8.359 -0.412 17617 829 1 17 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.423 -0.219 17617 830 1 17 . 1 1 16 16 ARG H H 16 8.046 8.046 7.561 0.485 17617 831 1 17 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.389 -0.112 17617 832 1 17 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.153 -0.058 17617 833 1 17 . 1 1 18 18 LEU H H 18 7.504 7.504 7.920 -0.416 17617 834 1 17 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.234 -0.176 17617 835 1 17 . 1 1 19 19 LYS H H 19 7.987 7.987 8.164 -0.177 17617 836 1 17 . 1 1 20 20 THR HA H 20 4.080 4.080 4.062 0.018 17617 837 1 17 . 1 1 20 20 THR H H 20 7.655 7.655 7.591 0.064 17617 838 1 17 . 1 1 21 21 ILE HA H 21 3.905 3.905 4.214 -0.309 17617 839 1 17 . 1 1 21 21 ILE H H 21 7.826 7.826 7.429 0.397 17617 840 1 17 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.030 0.113 17617 841 1 17 . 1 1 22 22 LYS H H 22 7.939 7.939 8.740 -0.801 17617 842 1 17 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.444 -0.157 17617 843 1 17 . 1 1 23 23 ARG H H 23 7.687 7.687 7.567 0.120 17617 844 1 17 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.357 -0.649 17617 845 1 17 . 1 1 24 24 LEU H H 24 7.389 7.389 7.864 -0.475 17617 846 1 17 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.386 -0.073 17617 847 1 17 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.687 -0.460 17617 848 1 17 . 1 1 26 26 LYS H H 26 7.870 7.870 7.883 -0.013 17617 849 1 17 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.809 -0.337 17617 850 1 17 . 1 1 27 27 LEU H H 27 7.685 7.685 7.991 -0.306 17617 851 1 18 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.415 0.374 17617 852 1 18 . 1 1 2 2 ASP H H 2 8.530 8.530 8.630 -0.100 17617 853 1 18 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.703 0.246 17617 854 1 18 . 1 1 3 3 ILE H H 3 8.313 8.313 8.120 0.193 17617 855 1 18 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.563 -0.079 17617 856 1 18 . 1 1 4 4 ASN H H 4 8.143 8.143 8.501 -0.358 17617 857 1 18 . 1 1 5 5 THR HA H 5 4.195 4.195 4.084 0.111 17617 858 1 18 . 1 1 5 5 THR H H 5 7.898 7.898 7.983 -0.085 17617 859 1 18 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.943 -0.288 17617 860 1 18 . 1 1 6 6 ILE H H 6 7.524 7.524 7.868 -0.344 17617 861 1 18 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.141 -0.295 17617 862 1 18 . 1 1 7 7 LYS H H 7 8.139 8.139 7.761 0.378 17617 863 1 18 . 1 1 8 8 SER HA H 8 4.130 4.130 4.459 -0.329 17617 864 1 18 . 1 1 8 8 SER H H 8 7.782 7.782 7.518 0.264 17617 865 1 18 . 1 1 9 9 LEU HA H 9 4.026 4.026 3.906 0.120 17617 866 1 18 . 1 1 9 9 LEU H H 9 7.975 7.975 8.685 -0.710 17617 867 1 18 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.025 -0.117 17617 868 1 18 . 1 1 10 10 ARG H H 10 7.884 7.884 7.934 -0.050 17617 869 1 18 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.765 -0.102 17617 870 1 18 . 1 1 11 11 VAL H H 11 7.663 7.663 7.683 -0.020 17617 871 1 18 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.144 -0.213 17617 872 1 18 . 1 1 12 12 LEU H H 12 8.086 8.086 7.945 0.141 17617 873 1 18 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.178 -0.167 17617 874 1 18 . 1 1 13 13 ARG H H 13 7.849 7.849 7.728 0.121 17617 875 1 18 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.987 -0.045 17617 876 1 18 . 1 1 14 14 VAL H H 14 7.525 7.525 7.085 0.440 17617 877 1 18 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.093 0.070 17617 878 1 18 . 1 1 15 15 LEU H H 15 7.947 7.947 8.444 -0.497 17617 879 1 18 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.470 -0.266 17617 880 1 18 . 1 1 16 16 ARG H H 16 8.046 8.046 7.559 0.487 17617 881 1 18 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.367 -0.090 17617 882 1 18 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.086 0.009 17617 883 1 18 . 1 1 18 18 LEU H H 18 7.504 7.504 8.024 -0.520 17617 884 1 18 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.218 -0.162 17617 885 1 18 . 1 1 19 19 LYS H H 19 7.987 7.987 8.226 -0.239 17617 886 1 18 . 1 1 20 20 THR HA H 20 4.080 4.080 4.030 0.050 17617 887 1 18 . 1 1 20 20 THR H H 20 7.655 7.655 7.546 0.109 17617 888 1 18 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.916 -0.011 17617 889 1 18 . 1 1 21 21 ILE H H 21 7.826 7.826 7.437 0.389 17617 890 1 18 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.006 0.137 17617 891 1 18 . 1 1 22 22 LYS H H 22 7.939 7.939 8.615 -0.676 17617 892 1 18 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.207 0.080 17617 893 1 18 . 1 1 23 23 ARG H H 23 7.687 7.687 7.520 0.167 17617 894 1 18 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.293 -0.585 17617 895 1 18 . 1 1 24 24 LEU H H 24 7.389 7.389 8.088 -0.699 17617 896 1 18 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.530 -0.217 17617 897 1 18 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.057 0.170 17617 898 1 18 . 1 1 26 26 LYS H H 26 7.870 7.870 7.949 -0.079 17617 899 1 18 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.874 -0.402 17617 900 1 18 . 1 1 27 27 LEU H H 27 7.685 7.685 8.135 -0.450 17617 901 1 19 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.731 0.058 17617 902 1 19 . 1 1 2 2 ASP H H 2 8.530 8.530 8.182 0.348 17617 903 1 19 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.846 0.103 17617 904 1 19 . 1 1 3 3 ILE H H 3 8.313 8.313 8.627 -0.314 17617 905 1 19 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.512 -0.028 17617 906 1 19 . 1 1 4 4 ASN H H 4 8.143 8.143 8.206 -0.063 17617 907 1 19 . 1 1 5 5 THR HA H 5 4.195 4.195 4.133 0.062 17617 908 1 19 . 1 1 5 5 THR H H 5 7.898 7.898 8.907 -1.009 17617 909 1 19 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.961 -0.306 17617 910 1 19 . 1 1 6 6 ILE H H 6 7.524 7.524 7.604 -0.080 17617 911 1 19 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.196 -0.350 17617 912 1 19 . 1 1 7 7 LYS H H 7 8.139 8.139 7.957 0.182 17617 913 1 19 . 1 1 8 8 SER HA H 8 4.130 4.130 4.275 -0.145 17617 914 1 19 . 1 1 8 8 SER H H 8 7.782 7.782 7.833 -0.051 17617 915 1 19 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.093 -0.068 17617 916 1 19 . 1 1 9 9 LEU H H 9 7.975 7.975 7.056 0.919 17617 917 1 19 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.035 -0.127 17617 918 1 19 . 1 1 10 10 ARG H H 10 7.884 7.884 7.740 0.144 17617 919 1 19 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.717 -0.054 17617 920 1 19 . 1 1 11 11 VAL H H 11 7.663 7.663 8.229 -0.566 17617 921 1 19 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.165 -0.234 17617 922 1 19 . 1 1 12 12 LEU H H 12 8.086 8.086 7.493 0.593 17617 923 1 19 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.161 -0.150 17617 924 1 19 . 1 1 13 13 ARG H H 13 7.849 7.849 7.868 -0.019 17617 925 1 19 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.944 -0.002 17617 926 1 19 . 1 1 14 14 VAL H H 14 7.525 7.525 7.218 0.307 17617 927 1 19 . 1 1 15 15 LEU HA H 15 4.163 4.163 3.894 0.269 17617 928 1 19 . 1 1 15 15 LEU H H 15 7.947 7.947 8.663 -0.716 17617 929 1 19 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.244 -0.040 17617 930 1 19 . 1 1 16 16 ARG H H 16 8.046 8.046 7.756 0.290 17617 931 1 19 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.401 -0.124 17617 932 1 19 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.040 0.055 17617 933 1 19 . 1 1 18 18 LEU H H 18 7.504 7.504 7.902 -0.398 17617 934 1 19 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.168 -0.111 17617 935 1 19 . 1 1 19 19 LYS H H 19 7.987 7.987 8.043 -0.056 17617 936 1 19 . 1 1 20 20 THR HA H 20 4.080 4.080 4.087 -0.007 17617 937 1 19 . 1 1 20 20 THR H H 20 7.655 7.655 7.612 0.043 17617 938 1 19 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.879 0.026 17617 939 1 19 . 1 1 21 21 ILE H H 21 7.826 7.826 7.537 0.289 17617 940 1 19 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.988 0.155 17617 941 1 19 . 1 1 22 22 LYS H H 22 7.939 7.939 8.530 -0.591 17617 942 1 19 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.016 0.271 17617 943 1 19 . 1 1 23 23 ARG H H 23 7.687 7.687 7.651 0.036 17617 944 1 19 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.315 -0.607 17617 945 1 19 . 1 1 24 24 LEU H H 24 7.389 7.389 8.003 -0.614 17617 946 1 19 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.457 -0.144 17617 947 1 19 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.303 -0.076 17617 948 1 19 . 1 1 26 26 LYS H H 26 7.870 7.870 7.478 0.392 17617 949 1 19 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.322 0.150 17617 950 1 19 . 1 1 27 27 LEU H H 27 7.685 7.685 8.657 -0.972 17617 951 1 20 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.433 0.356 17617 952 1 20 . 1 1 2 2 ASP H H 2 8.530 8.530 8.537 -0.007 17617 953 1 20 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.951 -0.002 17617 954 1 20 . 1 1 3 3 ILE H H 3 8.313 8.313 8.038 0.275 17617 955 1 20 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.781 -0.297 17617 956 1 20 . 1 1 4 4 ASN H H 4 8.143 8.143 8.110 0.033 17617 957 1 20 . 1 1 5 5 THR HA H 5 4.195 4.195 4.064 0.131 17617 958 1 20 . 1 1 5 5 THR H H 5 7.898 7.898 8.090 -0.192 17617 959 1 20 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.782 -0.127 17617 960 1 20 . 1 1 6 6 ILE H H 6 7.524 7.524 8.625 -1.101 17617 961 1 20 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.188 -0.342 17617 962 1 20 . 1 1 7 7 LYS H H 7 8.139 8.139 8.486 -0.347 17617 963 1 20 . 1 1 8 8 SER HA H 8 4.130 4.130 4.555 -0.425 17617 964 1 20 . 1 1 8 8 SER H H 8 7.782 7.782 7.747 0.035 17617 965 1 20 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.239 -0.213 17617 966 1 20 . 1 1 9 9 LEU H H 9 7.975 7.975 8.382 -0.407 17617 967 1 20 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.220 -0.312 17617 968 1 20 . 1 1 10 10 ARG H H 10 7.884 7.884 7.528 0.356 17617 969 1 20 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.652 0.011 17617 970 1 20 . 1 1 11 11 VAL H H 11 7.663 7.663 7.646 0.017 17617 971 1 20 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.157 -0.226 17617 972 1 20 . 1 1 12 12 LEU H H 12 8.086 8.086 7.937 0.149 17617 973 1 20 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.215 -0.204 17617 974 1 20 . 1 1 13 13 ARG H H 13 7.849 7.849 7.703 0.146 17617 975 1 20 . 1 1 14 14 VAL HA H 14 3.942 3.942 4.001 -0.059 17617 976 1 20 . 1 1 14 14 VAL H H 14 7.525 7.525 7.479 0.046 17617 977 1 20 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.016 0.147 17617 978 1 20 . 1 1 15 15 LEU H H 15 7.947 7.947 8.551 -0.604 17617 979 1 20 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.305 -0.101 17617 980 1 20 . 1 1 16 16 ARG H H 16 8.046 8.046 7.929 0.117 17617 981 1 20 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.401 -0.124 17617 982 1 20 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.060 0.035 17617 983 1 20 . 1 1 18 18 LEU H H 18 7.504 7.504 7.772 -0.268 17617 984 1 20 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.193 -0.136 17617 985 1 20 . 1 1 19 19 LYS H H 19 7.987 7.987 7.673 0.314 17617 986 1 20 . 1 1 20 20 THR HA H 20 4.080 4.080 4.031 0.049 17617 987 1 20 . 1 1 20 20 THR H H 20 7.655 7.655 7.655 -0.000 17617 988 1 20 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.901 0.003 17617 989 1 20 . 1 1 21 21 ILE H H 21 7.826 7.826 7.371 0.455 17617 990 1 20 . 1 1 22 22 LYS HA H 22 4.143 4.143 3.985 0.158 17617 991 1 20 . 1 1 22 22 LYS H H 22 7.939 7.939 8.570 -0.631 17617 992 1 20 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.083 0.204 17617 993 1 20 . 1 1 23 23 ARG H H 23 7.687 7.687 7.606 0.081 17617 994 1 20 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.250 -0.542 17617 995 1 20 . 1 1 24 24 LEU H H 24 7.389 7.389 7.831 -0.442 17617 996 1 20 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.369 -0.056 17617 997 1 20 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.151 0.076 17617 998 1 20 . 1 1 26 26 LYS H H 26 7.870 7.870 7.497 0.373 17617 999 1 20 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.072 0.400 17617 1000 1 20 . 1 1 27 27 LEU H H 27 7.685 7.685 8.585 -0.900 17617 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 17617 2 1 1 "Average Difference" HA 26 0.240 0.091 0.227 17617 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17617 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17617 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17617 6 1 1 "Average Difference" HN 24 0.405 0.054 0.410 17617 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17617 8 1 2 "Average Difference" HA 26 0.278 0.104 0.263 17617 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17617 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17617 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17617 12 1 2 "Average Difference" HN 24 0.445 0.105 0.442 17617 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17617 14 1 3 "Average Difference" HA 26 0.258 0.065 0.255 17617 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17617 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17617 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17617 18 1 3 "Average Difference" HN 24 0.423 0.069 0.426 17617 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17617 20 1 4 "Average Difference" HA 26 0.250 0.105 0.231 17617 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17617 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17617 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17617 24 1 4 "Average Difference" HN 24 0.342 -0.017 0.349 17617 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17617 26 1 5 "Average Difference" HA 26 0.189 0.093 0.169 17617 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17617 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17617 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17617 30 1 5 "Average Difference" HN 24 0.391 0.095 0.388 17617 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17617 32 1 6 "Average Difference" HA 26 0.188 0.088 0.169 17617 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17617 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17617 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17617 36 1 6 "Average Difference" HN 24 0.412 0.129 0.399 17617 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17617 38 1 7 "Average Difference" HA 26 0.220 0.080 0.209 17617 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17617 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17617 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17617 42 1 7 "Average Difference" HN 24 0.442 0.054 0.448 17617 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17617 44 1 8 "Average Difference" HA 26 0.252 0.081 0.244 17617 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17617 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17617 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17617 48 1 8 "Average Difference" HN 24 0.478 0.182 0.452 17617 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17617 50 1 9 "Average Difference" HA 26 0.213 0.092 0.195 17617 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17617 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17617 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17617 54 1 9 "Average Difference" HN 24 0.444 0.018 0.453 17617 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17617 56 1 10 "Average Difference" HA 26 0.250 0.018 0.255 17617 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17617 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17617 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17617 60 1 10 "Average Difference" HN 24 0.411 0.123 0.400 17617 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17617 62 1 11 "Average Difference" HA 26 0.229 0.101 0.209 17617 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17617 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17617 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17617 66 1 11 "Average Difference" HN 24 0.449 0.007 0.459 17617 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17617 68 1 12 "Average Difference" HA 26 0.207 0.055 0.203 17617 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17617 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17617 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17617 72 1 12 "Average Difference" HN 24 0.370 0.099 0.364 17617 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17617 74 1 13 "Average Difference" HA 26 0.229 0.079 0.219 17617 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17617 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17617 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17617 78 1 13 "Average Difference" HN 24 0.493 0.132 0.485 17617 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17617 80 1 14 "Average Difference" HA 26 0.241 0.100 0.224 17617 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17617 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17617 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17617 84 1 14 "Average Difference" HN 24 0.410 0.108 0.404 17617 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17617 86 1 15 "Average Difference" HA 26 0.216 0.125 0.179 17617 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17617 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17617 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17617 90 1 15 "Average Difference" HN 24 0.466 0.116 0.461 17617 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17617 92 1 16 "Average Difference" HA 26 0.225 0.101 0.205 17617 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17617 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17617 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17617 96 1 16 "Average Difference" HN 24 0.388 0.115 0.378 17617 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17617 98 1 17 "Average Difference" HA 26 0.241 0.121 0.213 17617 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17617 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17617 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17617 102 1 17 "Average Difference" HN 24 0.354 0.026 0.360 17617 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17617 104 1 18 "Average Difference" HA 26 0.226 0.077 0.217 17617 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17617 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17617 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17617 108 1 18 "Average Difference" HN 24 0.377 0.089 0.374 17617 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17617 110 1 19 "Average Difference" HA 26 0.194 0.055 0.190 17617 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17617 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17617 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17617 114 1 19 "Average Difference" HN 24 0.482 0.079 0.486 17617 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17617 116 1 20 "Average Difference" HA 26 0.231 0.061 0.227 17617 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17617 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17617 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17617 120 1 20 "Average Difference" HN 24 0.413 0.104 0.408 17617 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 17617 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 ASP HA H 2 4.789 4.789 4.641 0.147 17617 2 1 . 1 1 2 2 ASP H H 2 8.530 8.530 8.317 0.213 17617 3 1 . 1 1 3 3 ILE HA H 3 3.949 3.949 3.809 0.140 17617 4 1 . 1 1 3 3 ILE H H 3 8.313 8.313 8.279 0.034 17617 5 1 . 1 1 4 4 ASN HA H 4 4.484 4.484 4.535 -0.051 17617 6 1 . 1 1 4 4 ASN H H 4 8.143 8.143 8.573 -0.430 17617 7 1 . 1 1 5 5 THR HA H 5 4.195 4.195 4.087 0.108 17617 8 1 . 1 1 5 5 THR H H 5 7.898 7.898 7.929 -0.031 17617 9 1 . 1 1 6 6 ILE HA H 6 3.655 3.655 3.858 -0.203 17617 10 1 . 1 1 6 6 ILE H H 6 7.524 7.524 8.009 -0.485 17617 11 1 . 1 1 7 7 LYS HA H 7 3.846 3.846 4.164 -0.318 17617 12 1 . 1 1 7 7 LYS H H 7 8.139 8.139 7.954 0.185 17617 13 1 . 1 1 8 8 SER HA H 8 4.130 4.130 4.410 -0.280 17617 14 1 . 1 1 8 8 SER H H 8 7.782 7.782 7.600 0.182 17617 15 1 . 1 1 9 9 LEU HA H 9 4.026 4.026 4.047 -0.021 17617 16 1 . 1 1 9 9 LEU H H 9 7.975 7.975 8.259 -0.284 17617 17 1 . 1 1 10 10 ARG HA H 10 3.908 3.908 4.123 -0.215 17617 18 1 . 1 1 10 10 ARG H H 10 7.884 7.884 7.893 -0.009 17617 19 1 . 1 1 11 11 VAL HA H 11 3.663 3.663 3.724 -0.061 17617 20 1 . 1 1 11 11 VAL H H 11 7.663 7.663 7.895 -0.232 17617 21 1 . 1 1 12 12 LEU HA H 12 3.931 3.931 4.184 -0.253 17617 22 1 . 1 1 12 12 LEU H H 12 8.086 8.086 7.844 0.242 17617 23 1 . 1 1 13 13 ARG HA H 13 4.011 4.011 4.173 -0.162 17617 24 1 . 1 1 13 13 ARG H H 13 7.849 7.849 7.754 0.095 17617 25 1 . 1 1 14 14 VAL HA H 14 3.942 3.942 3.991 -0.049 17617 26 1 . 1 1 14 14 VAL H H 14 7.525 7.525 7.293 0.232 17617 27 1 . 1 1 15 15 LEU HA H 15 4.163 4.163 4.004 0.159 17617 28 1 . 1 1 15 15 LEU H H 15 7.947 7.947 8.463 -0.516 17617 29 1 . 1 1 16 16 ARG HA H 16 4.204 4.204 4.313 -0.109 17617 30 1 . 1 1 16 16 ARG H H 16 8.046 8.046 7.775 0.271 17617 31 1 . 1 1 17 17 PRO HA H 17 4.277 4.277 4.385 -0.108 17617 32 1 . 1 1 18 18 LEU HA H 18 4.095 4.095 4.102 -0.007 17617 33 1 . 1 1 18 18 LEU H H 18 7.504 7.504 8.033 -0.529 17617 34 1 . 1 1 19 19 LYS HA H 19 4.057 4.057 4.207 -0.150 17617 35 1 . 1 1 19 19 LYS H H 19 7.987 7.987 7.848 0.139 17617 36 1 . 1 1 20 20 THR HA H 20 4.080 4.080 4.059 0.021 17617 37 1 . 1 1 20 20 THR H H 20 7.655 7.655 7.644 0.011 17617 38 1 . 1 1 21 21 ILE HA H 21 3.905 3.905 3.978 -0.073 17617 39 1 . 1 1 21 21 ILE H H 21 7.826 7.826 7.563 0.263 17617 40 1 . 1 1 22 22 LYS HA H 22 4.143 4.143 4.035 0.108 17617 41 1 . 1 1 22 22 LYS H H 22 7.939 7.939 8.561 -0.622 17617 42 1 . 1 1 23 23 ARG HA H 23 4.287 4.287 4.161 0.126 17617 43 1 . 1 1 23 23 ARG H H 23 7.687 7.687 7.612 0.075 17617 44 1 . 1 1 24 24 LEU HA H 24 3.708 3.708 4.368 -0.660 17617 45 1 . 1 1 24 24 LEU H H 24 7.389 7.389 7.767 -0.378 17617 46 1 . 1 1 25 25 PRO HA H 25 4.313 4.313 4.447 -0.134 17617 47 1 . 1 1 26 26 LYS HA H 26 4.227 4.227 4.411 -0.184 17617 48 1 . 1 1 26 26 LYS H H 26 7.870 7.870 7.704 0.166 17617 49 1 . 1 1 27 27 LEU HA H 27 4.472 4.472 4.444 0.028 17617 50 1 . 1 1 27 27 LEU H H 27 7.685 7.685 8.302 -0.617 17617 stop_ save_