data_25769 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25769 _Entry.PDB_ID 2N6M 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 25769 _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 ILE HA H 2 4.140 4.140 3.738 0.402 25769 2 1 1 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.454 0.236 25769 3 1 1 . 1 1 4 4 SER HA H 4 4.400 4.400 4.680 -0.280 25769 4 1 1 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.964 0.326 25769 5 1 1 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.330 -0.020 25769 6 1 1 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.256 -0.126 25769 7 1 1 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.214 0.071 25769 8 1 1 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.094 0.126 25769 9 1 1 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.866 0.309 25769 10 1 1 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.301 -0.201 25769 11 1 1 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.536 0.034 25769 12 1 1 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.172 0.143 25769 13 1 1 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.973 0.447 25769 14 1 1 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.854 0.316 25769 15 1 1 . 1 1 17 17 SER HA H 17 4.200 4.200 4.390 -0.190 25769 16 1 1 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.280 0.030 25769 17 1 1 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.279 -0.279 25769 18 1 2 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.797 0.343 25769 19 1 2 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.399 0.291 25769 20 1 2 . 1 1 4 4 SER HA H 4 4.400 4.400 4.638 -0.238 25769 21 1 2 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.975 0.315 25769 22 1 2 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.198 0.112 25769 23 1 2 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.162 -0.032 25769 24 1 2 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769 25 1 2 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769 26 1 2 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.883 0.292 25769 27 1 2 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769 28 1 2 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.428 0.142 25769 29 1 2 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769 30 1 2 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.026 0.394 25769 31 1 2 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.754 0.416 25769 32 1 2 . 1 1 17 17 SER HA H 17 4.200 4.200 4.357 -0.157 25769 33 1 2 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.266 0.044 25769 34 1 2 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.251 -0.251 25769 35 1 3 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.750 0.390 25769 36 1 3 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.440 0.250 25769 37 1 3 . 1 1 4 4 SER HA H 4 4.400 4.400 4.665 -0.265 25769 38 1 3 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.970 0.320 25769 39 1 3 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.328 -0.018 25769 40 1 3 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.247 -0.117 25769 41 1 3 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.195 0.090 25769 42 1 3 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.105 0.115 25769 43 1 3 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.878 0.297 25769 44 1 3 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.243 -0.143 25769 45 1 3 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.424 0.146 25769 46 1 3 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.102 0.213 25769 47 1 3 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.024 0.396 25769 48 1 3 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.753 0.417 25769 49 1 3 . 1 1 17 17 SER HA H 17 4.200 4.200 4.417 -0.217 25769 50 1 3 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.493 -0.183 25769 51 1 3 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.300 -0.300 25769 52 1 4 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.791 0.349 25769 53 1 4 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.395 0.295 25769 54 1 4 . 1 1 4 4 SER HA H 4 4.400 4.400 4.637 -0.237 25769 55 1 4 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769 56 1 4 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.327 -0.017 25769 57 1 4 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.240 -0.110 25769 58 1 4 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769 59 1 4 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769 60 1 4 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.885 0.290 25769 61 1 4 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.242 -0.142 25769 62 1 4 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.426 0.144 25769 63 1 4 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.087 0.228 25769 64 1 4 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.975 0.445 25769 65 1 4 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.734 0.436 25769 66 1 4 . 1 1 17 17 SER HA H 17 4.200 4.200 4.354 -0.154 25769 67 1 4 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.308 0.002 25769 68 1 4 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.207 -0.207 25769 69 1 5 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.795 0.345 25769 70 1 5 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.351 0.339 25769 71 1 5 . 1 1 4 4 SER HA H 4 4.400 4.400 4.590 -0.190 25769 72 1 5 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.970 0.320 25769 73 1 5 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.331 -0.021 25769 74 1 5 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.242 -0.112 25769 75 1 5 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769 76 1 5 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.087 0.133 25769 77 1 5 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.849 0.326 25769 78 1 5 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.291 -0.191 25769 79 1 5 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.500 0.070 25769 80 1 5 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.101 0.214 25769 81 1 5 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.002 0.418 25769 82 1 5 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.756 0.414 25769 83 1 5 . 1 1 17 17 SER HA H 17 4.200 4.200 4.421 -0.221 25769 84 1 5 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.412 -0.102 25769 85 1 5 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.397 -0.397 25769 86 1 6 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.800 0.340 25769 87 1 6 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.391 0.299 25769 88 1 6 . 1 1 4 4 SER HA H 4 4.400 4.400 4.615 -0.215 25769 89 1 6 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.997 0.293 25769 90 1 6 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.337 -0.027 25769 91 1 6 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.241 -0.111 25769 92 1 6 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.210 0.075 25769 93 1 6 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.099 0.121 25769 94 1 6 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.862 0.313 25769 95 1 6 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.290 -0.190 25769 96 1 6 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.521 0.049 25769 97 1 6 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.139 0.176 25769 98 1 6 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.915 0.505 25769 99 1 6 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.774 0.396 25769 100 1 6 . 1 1 17 17 SER HA H 17 4.200 4.200 4.338 -0.138 25769 101 1 6 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.317 -0.007 25769 102 1 6 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.187 -0.187 25769 103 1 7 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.800 0.340 25769 104 1 7 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.364 0.326 25769 105 1 7 . 1 1 4 4 SER HA H 4 4.400 4.400 4.622 -0.222 25769 106 1 7 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.994 0.296 25769 107 1 7 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.335 -0.025 25769 108 1 7 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.242 -0.112 25769 109 1 7 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769 110 1 7 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769 111 1 7 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.884 0.291 25769 112 1 7 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.233 -0.133 25769 113 1 7 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.449 0.121 25769 114 1 7 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.136 0.179 25769 115 1 7 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.048 0.372 25769 116 1 7 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.787 0.383 25769 117 1 7 . 1 1 17 17 SER HA H 17 4.200 4.200 4.354 -0.154 25769 118 1 7 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.388 -0.078 25769 119 1 7 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.439 -0.439 25769 120 1 8 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.751 0.389 25769 121 1 8 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.424 0.266 25769 122 1 8 . 1 1 4 4 SER HA H 4 4.400 4.400 4.679 -0.279 25769 123 1 8 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.963 0.327 25769 124 1 8 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.326 -0.016 25769 125 1 8 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.247 -0.117 25769 126 1 8 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.190 0.095 25769 127 1 8 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769 128 1 8 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.885 0.290 25769 129 1 8 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.236 -0.136 25769 130 1 8 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.431 0.139 25769 131 1 8 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.108 0.207 25769 132 1 8 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.023 0.397 25769 133 1 8 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.743 0.427 25769 134 1 8 . 1 1 17 17 SER HA H 17 4.200 4.200 4.370 -0.170 25769 135 1 8 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.494 -0.184 25769 136 1 8 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.367 -0.367 25769 137 1 9 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.793 0.347 25769 138 1 9 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.373 0.317 25769 139 1 9 . 1 1 4 4 SER HA H 4 4.400 4.400 4.634 -0.234 25769 140 1 9 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.985 0.305 25769 141 1 9 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.325 -0.015 25769 142 1 9 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.238 -0.108 25769 143 1 9 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.199 0.086 25769 144 1 9 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.105 0.115 25769 145 1 9 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.877 0.298 25769 146 1 9 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.239 -0.139 25769 147 1 9 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.441 0.129 25769 148 1 9 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.129 0.186 25769 149 1 9 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.049 0.371 25769 150 1 9 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.787 0.383 25769 151 1 9 . 1 1 17 17 SER HA H 17 4.200 4.200 4.324 -0.124 25769 152 1 9 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.264 0.046 25769 153 1 9 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.171 -0.171 25769 154 1 10 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.731 0.409 25769 155 1 10 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.463 0.227 25769 156 1 10 . 1 1 4 4 SER HA H 4 4.400 4.400 4.667 -0.267 25769 157 1 10 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.966 0.324 25769 158 1 10 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.432 -0.122 25769 159 1 10 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.251 -0.121 25769 160 1 10 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.218 0.067 25769 161 1 10 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.096 0.124 25769 162 1 10 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.864 0.311 25769 163 1 10 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.294 -0.194 25769 164 1 10 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.499 0.071 25769 165 1 10 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769 166 1 10 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.007 0.413 25769 167 1 10 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.788 0.382 25769 168 1 10 . 1 1 17 17 SER HA H 17 4.200 4.200 4.393 -0.193 25769 169 1 10 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.288 0.022 25769 170 1 10 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.232 -0.232 25769 171 1 11 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.739 0.401 25769 172 1 11 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.440 0.250 25769 173 1 11 . 1 1 4 4 SER HA H 4 4.400 4.400 4.677 -0.277 25769 174 1 11 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.959 0.331 25769 175 1 11 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.324 -0.014 25769 176 1 11 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.249 -0.119 25769 177 1 11 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.217 0.068 25769 178 1 11 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.092 0.128 25769 179 1 11 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.853 0.322 25769 180 1 11 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.305 -0.205 25769 181 1 11 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.527 0.043 25769 182 1 11 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.159 0.156 25769 183 1 11 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.039 0.381 25769 184 1 11 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.861 0.309 25769 185 1 11 . 1 1 17 17 SER HA H 17 4.200 4.200 4.393 -0.193 25769 186 1 11 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.323 -0.013 25769 187 1 11 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.179 -0.179 25769 188 1 12 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.790 0.350 25769 189 1 12 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.385 0.305 25769 190 1 12 . 1 1 4 4 SER HA H 4 4.400 4.400 4.639 -0.239 25769 191 1 12 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769 192 1 12 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.329 -0.019 25769 193 1 12 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.236 -0.106 25769 194 1 12 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769 195 1 12 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.095 0.125 25769 196 1 12 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.848 0.327 25769 197 1 12 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.293 -0.193 25769 198 1 12 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.460 0.110 25769 199 1 12 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.054 0.261 25769 200 1 12 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.920 0.500 25769 201 1 12 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.825 0.345 25769 202 1 12 . 1 1 17 17 SER HA H 17 4.200 4.200 4.359 -0.159 25769 203 1 12 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.264 0.046 25769 204 1 12 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.266 -0.266 25769 205 1 13 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.708 0.432 25769 206 1 13 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.485 0.205 25769 207 1 13 . 1 1 4 4 SER HA H 4 4.400 4.400 4.665 -0.265 25769 208 1 13 . 1 1 5 5 LYS HA H 5 4.290 4.290 4.052 0.238 25769 209 1 13 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.469 -0.159 25769 210 1 13 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.339 -0.209 25769 211 1 13 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.186 0.099 25769 212 1 13 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.095 0.125 25769 213 1 13 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.878 0.297 25769 214 1 13 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.222 -0.122 25769 215 1 13 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.423 0.146 25769 216 1 13 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.104 0.211 25769 217 1 13 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.026 0.394 25769 218 1 13 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.741 0.429 25769 219 1 13 . 1 1 17 17 SER HA H 17 4.200 4.200 4.363 -0.163 25769 220 1 13 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.266 0.044 25769 221 1 13 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.245 -0.245 25769 222 1 14 . 1 1 2 2 ILE HA H 2 4.140 4.140 4.121 0.019 25769 223 1 14 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.714 -0.024 25769 224 1 14 . 1 1 4 4 SER HA H 4 4.400 4.400 4.833 -0.433 25769 225 1 14 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.979 0.311 25769 226 1 14 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.285 0.025 25769 227 1 14 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.221 -0.091 25769 228 1 14 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.188 0.097 25769 229 1 14 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.097 0.123 25769 230 1 14 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.883 0.292 25769 231 1 14 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769 232 1 14 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.431 0.139 25769 233 1 14 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769 234 1 14 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.976 0.444 25769 235 1 14 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.599 0.571 25769 236 1 14 . 1 1 17 17 SER HA H 17 4.200 4.200 4.253 -0.053 25769 237 1 14 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.380 -0.070 25769 238 1 14 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.423 -0.423 25769 239 1 15 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.753 0.387 25769 240 1 15 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.430 0.260 25769 241 1 15 . 1 1 4 4 SER HA H 4 4.400 4.400 4.678 -0.278 25769 242 1 15 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.942 0.348 25769 243 1 15 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.338 -0.028 25769 244 1 15 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.210 -0.080 25769 245 1 15 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.196 0.089 25769 246 1 15 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769 247 1 15 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.886 0.289 25769 248 1 15 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.234 -0.134 25769 249 1 15 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.443 0.127 25769 250 1 15 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.116 0.199 25769 251 1 15 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.038 0.382 25769 252 1 15 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.791 0.379 25769 253 1 15 . 1 1 17 17 SER HA H 17 4.200 4.200 4.344 -0.144 25769 254 1 15 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.376 -0.066 25769 255 1 15 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.404 -0.404 25769 256 1 16 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.788 0.352 25769 257 1 16 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.385 0.305 25769 258 1 16 . 1 1 4 4 SER HA H 4 4.400 4.400 4.610 -0.210 25769 259 1 16 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.993 0.297 25769 260 1 16 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.464 -0.154 25769 261 1 16 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.250 -0.120 25769 262 1 16 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.214 0.071 25769 263 1 16 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769 264 1 16 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.864 0.311 25769 265 1 16 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.300 -0.200 25769 266 1 16 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.507 0.063 25769 267 1 16 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.074 0.241 25769 268 1 16 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.002 0.418 25769 269 1 16 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.765 0.405 25769 270 1 16 . 1 1 17 17 SER HA H 17 4.200 4.200 4.351 -0.151 25769 271 1 16 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.407 -0.097 25769 272 1 16 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.412 -0.412 25769 273 1 17 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.750 0.390 25769 274 1 17 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.428 0.262 25769 275 1 17 . 1 1 4 4 SER HA H 4 4.400 4.400 4.671 -0.271 25769 276 1 17 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.967 0.323 25769 277 1 17 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.330 -0.020 25769 278 1 17 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.250 -0.120 25769 279 1 17 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.190 0.095 25769 280 1 17 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769 281 1 17 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.886 0.289 25769 282 1 17 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.239 -0.139 25769 283 1 17 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.427 0.143 25769 284 1 17 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.098 0.217 25769 285 1 17 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.980 0.440 25769 286 1 17 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.739 0.431 25769 287 1 17 . 1 1 17 17 SER HA H 17 4.200 4.200 4.394 -0.194 25769 288 1 17 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.611 -0.301 25769 289 1 17 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.145 -0.145 25769 290 1 18 . 1 1 2 2 ILE HA H 2 4.140 4.140 4.400 -0.260 25769 291 1 18 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.689 0.001 25769 292 1 18 . 1 1 4 4 SER HA H 4 4.400 4.400 4.812 -0.412 25769 293 1 18 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769 294 1 18 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.284 0.026 25769 295 1 18 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.220 -0.090 25769 296 1 18 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.188 0.097 25769 297 1 18 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.096 0.124 25769 298 1 18 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.882 0.293 25769 299 1 18 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.234 -0.134 25769 300 1 18 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.432 0.138 25769 301 1 18 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.124 0.191 25769 302 1 18 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.050 0.370 25769 303 1 18 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.789 0.381 25769 304 1 18 . 1 1 17 17 SER HA H 17 4.200 4.200 4.390 -0.190 25769 305 1 18 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.312 -0.002 25769 306 1 18 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.410 -0.410 25769 307 1 19 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.749 0.391 25769 308 1 19 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.445 0.245 25769 309 1 19 . 1 1 4 4 SER HA H 4 4.400 4.400 4.663 -0.263 25769 310 1 19 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.971 0.319 25769 311 1 19 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.329 -0.019 25769 312 1 19 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.246 -0.116 25769 313 1 19 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.183 0.102 25769 314 1 19 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769 315 1 19 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.884 0.291 25769 316 1 19 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769 317 1 19 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.425 0.145 25769 318 1 19 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.104 0.211 25769 319 1 19 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.977 0.443 25769 320 1 19 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.599 0.571 25769 321 1 19 . 1 1 17 17 SER HA H 17 4.200 4.200 4.306 -0.106 25769 322 1 19 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.318 -0.008 25769 323 1 19 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.063 -0.063 25769 324 1 20 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.753 0.387 25769 325 1 20 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.425 0.265 25769 326 1 20 . 1 1 4 4 SER HA H 4 4.400 4.400 4.681 -0.281 25769 327 1 20 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.937 0.353 25769 328 1 20 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.345 -0.035 25769 329 1 20 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.214 -0.084 25769 330 1 20 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769 331 1 20 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.087 0.133 25769 332 1 20 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.851 0.324 25769 333 1 20 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.284 -0.184 25769 334 1 20 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.517 0.053 25769 335 1 20 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.137 0.178 25769 336 1 20 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.006 0.414 25769 337 1 20 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.753 0.417 25769 338 1 20 . 1 1 17 17 SER HA H 17 4.200 4.200 4.352 -0.152 25769 339 1 20 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.282 0.028 25769 340 1 20 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.245 -0.245 25769 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 25769 2 1 1 "Average Difference" HA 21 0.223 -0.077 0.215 25769 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25769 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25769 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25769 6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 25769 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25769 8 1 2 "Average Difference" HA 21 0.221 -0.106 0.198 25769 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25769 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25769 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25769 12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 25769 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25769 14 1 3 "Average Difference" HA 21 0.233 -0.079 0.225 25769 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25769 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25769 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25769 18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 25769 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25769 20 1 4 "Average Difference" HA 21 0.228 -0.091 0.214 25769 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25769 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25769 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25769 24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 25769 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25769 26 1 5 "Average Difference" HA 21 0.239 -0.080 0.231 25769 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25769 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25769 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25769 30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 25769 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25769 32 1 6 "Average Difference" HA 21 0.225 -0.082 0.215 25769 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25769 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25769 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25769 36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 25769 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25769 38 1 7 "Average Difference" HA 21 0.228 -0.079 0.219 25769 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25769 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25769 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25769 42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 25769 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25769 44 1 8 "Average Difference" HA 21 0.238 -0.084 0.229 25769 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25769 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25769 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25769 48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 25769 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25769 50 1 9 "Average Difference" HA 21 0.211 -0.100 0.191 25769 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25769 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25769 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25769 54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 25769 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25769 56 1 10 "Average Difference" HA 21 0.225 -0.081 0.216 25769 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25769 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25769 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25769 60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 25769 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25769 62 1 11 "Average Difference" HA 21 0.215 -0.079 0.205 25769 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25769 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25769 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25769 66 1 11 "Average Difference" HN 0 0.000 0.000 0.000 25769 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25769 68 1 12 "Average Difference" HA 21 0.232 -0.099 0.215 25769 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25769 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25769 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25769 72 1 12 "Average Difference" HN 0 0.000 0.000 0.000 25769 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25769 74 1 13 "Average Difference" HA 21 0.227 -0.080 0.218 25769 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25769 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25769 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25769 78 1 13 "Average Difference" HN 0 0.000 0.000 0.000 25769 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25769 80 1 14 "Average Difference" HA 21 0.243 -0.063 0.240 25769 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25769 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25769 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25769 84 1 14 "Average Difference" HN 0 0.000 0.000 0.000 25769 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25769 86 1 15 "Average Difference" HA 21 0.231 -0.082 0.221 25769 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25769 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25769 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25769 90 1 15 "Average Difference" HN 0 0.000 0.000 0.000 25769 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25769 92 1 16 "Average Difference" HA 21 0.237 -0.071 0.231 25769 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25769 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25769 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25769 96 1 16 "Average Difference" HN 0 0.000 0.000 0.000 25769 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25769 98 1 17 "Average Difference" HA 21 0.237 -0.085 0.227 25769 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25769 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25769 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25769 102 1 17 "Average Difference" HN 0 0.000 0.000 0.000 25769 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25769 104 1 18 "Average Difference" HA 21 0.224 -0.035 0.227 25769 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25769 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25769 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25769 108 1 18 "Average Difference" HN 0 0.000 0.000 0.000 25769 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25769 110 1 19 "Average Difference" HA 21 0.236 -0.117 0.210 25769 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25769 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25769 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25769 114 1 19 "Average Difference" HN 0 0.000 0.000 0.000 25769 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25769 116 1 20 "Average Difference" HA 21 0.228 -0.088 0.216 25769 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25769 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25769 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25769 120 1 20 "Average Difference" HN 0 0.000 0.000 0.000 25769 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 25769 _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 ILE HA H 2 4.140 4.140 3.815 0.325 25769 2 1 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.444 0.246 25769 3 1 . 1 1 4 4 SER HA H 4 4.400 4.400 4.668 -0.268 25769 4 1 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.977 0.313 25769 5 1 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.338 -0.028 25769 6 1 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.240 -0.110 25769 7 1 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.200 0.085 25769 8 1 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.098 0.122 25769 9 1 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.872 0.303 25769 10 1 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.260 -0.160 25769 11 1 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.462 0.108 25769 12 1 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.113 0.202 25769 13 1 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.003 0.417 25769 14 1 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.760 0.410 25769 15 1 . 1 1 17 17 SER HA H 17 4.200 4.200 4.361 -0.161 25769 16 1 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.352 -0.042 25769 17 1 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.281 -0.281 25769 stop_ save_