data_25529 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25529 _Entry.PDB_ID 2N0O 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 25529 _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 PHE HA H 2 4.620 4.620 4.330 0.290 25529 2 1 1 . 1 1 2 2 PHE CA C 2 4.620 4.620 61.708 -57.088 25529 3 1 1 . 1 1 2 2 PHE H H 2 8.340 8.340 7.521 0.819 25529 4 1 1 . 1 1 3 3 GLY H H 3 8.350 8.350 8.430 -0.080 25529 5 1 1 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.641 -0.261 25529 6 1 1 . 1 1 4 4 ALA H H 4 8.100 8.100 8.262 -0.162 25529 7 1 1 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.965 0.115 25529 8 1 1 . 1 1 5 5 ILE H H 5 7.920 7.920 8.206 -0.285 25529 9 1 1 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.174 0.076 25529 10 1 1 . 1 1 6 6 LEU H H 6 8.190 8.190 8.674 -0.484 25529 11 1 1 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.246 0.034 25529 12 1 1 . 1 1 8 8 LEU HA H 8 4.190 4.190 3.988 0.202 25529 13 1 1 . 1 1 8 8 LEU H H 8 7.110 7.110 7.439 -0.329 25529 14 1 1 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.075 -0.015 25529 15 1 1 . 1 1 9 9 ALA H H 9 8.430 8.430 8.251 0.179 25529 16 1 1 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.069 -0.019 25529 17 1 1 . 1 1 10 10 LEU H H 10 8.570 8.570 8.126 0.444 25529 18 1 1 . 1 1 11 11 GLY H H 11 7.990 7.990 7.890 0.100 25529 19 1 1 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.053 0.247 25529 20 1 1 . 1 1 12 12 ALA H H 12 7.860 7.860 8.007 -0.147 25529 21 1 1 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.102 -0.032 25529 22 1 1 . 1 1 13 13 LEU H H 13 8.280 8.280 8.036 0.244 25529 23 1 1 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.951 -0.091 25529 24 1 1 . 1 1 14 14 LYS H H 14 8.340 8.340 8.079 0.261 25529 25 1 1 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.618 -0.128 25529 26 1 1 . 1 1 15 15 ASN H H 15 7.720 7.720 8.032 -0.312 25529 27 1 1 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.325 -0.135 25529 28 1 1 . 1 1 16 16 LEU H H 16 7.970 7.970 7.868 0.102 25529 29 1 1 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.945 -0.005 25529 30 1 1 . 1 1 17 17 ILE H H 17 7.840 7.840 7.982 -0.142 25529 31 1 2 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.699 -0.079 25529 32 1 2 . 1 1 2 2 PHE CA C 2 4.620 4.620 59.298 -54.678 25529 33 1 2 . 1 1 2 2 PHE H H 2 8.340 8.340 8.411 -0.071 25529 34 1 2 . 1 1 3 3 GLY H H 3 8.350 8.350 7.961 0.389 25529 35 1 2 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.613 -0.233 25529 36 1 2 . 1 1 4 4 ALA H H 4 8.100 8.100 7.572 0.528 25529 37 1 2 . 1 1 5 5 ILE HA H 5 4.080 4.080 4.206 -0.126 25529 38 1 2 . 1 1 5 5 ILE H H 5 7.920 7.920 7.333 0.587 25529 39 1 2 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.363 -0.113 25529 40 1 2 . 1 1 6 6 LEU H H 6 8.190 8.190 8.334 -0.144 25529 41 1 2 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.268 0.012 25529 42 1 2 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.075 0.115 25529 43 1 2 . 1 1 8 8 LEU H H 8 7.110 7.110 7.706 -0.596 25529 44 1 2 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.086 -0.026 25529 45 1 2 . 1 1 9 9 ALA H H 9 8.430 8.430 7.602 0.828 25529 46 1 2 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.114 -0.064 25529 47 1 2 . 1 1 10 10 LEU H H 10 8.570 8.570 7.827 0.743 25529 48 1 2 . 1 1 11 11 GLY H H 11 7.990 7.990 8.300 -0.310 25529 49 1 2 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.032 0.268 25529 50 1 2 . 1 1 12 12 ALA H H 12 7.860 7.860 8.041 -0.181 25529 51 1 2 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.015 0.055 25529 52 1 2 . 1 1 13 13 LEU H H 13 8.280 8.280 7.743 0.537 25529 53 1 2 . 1 1 14 14 LYS HA H 14 3.860 3.860 4.002 -0.142 25529 54 1 2 . 1 1 14 14 LYS H H 14 8.340 8.340 7.689 0.651 25529 55 1 2 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.624 -0.134 25529 56 1 2 . 1 1 15 15 ASN H H 15 7.720 7.720 7.845 -0.125 25529 57 1 2 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.358 -0.168 25529 58 1 2 . 1 1 16 16 LEU H H 16 7.970 7.970 7.647 0.323 25529 59 1 2 . 1 1 17 17 ILE HA H 17 3.940 3.940 4.037 -0.097 25529 60 1 2 . 1 1 17 17 ILE H H 17 7.840 7.840 7.907 -0.067 25529 61 1 3 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.364 0.256 25529 62 1 3 . 1 1 2 2 PHE CA C 2 4.620 4.620 61.737 -57.117 25529 63 1 3 . 1 1 2 2 PHE H H 2 8.340 8.340 8.429 -0.089 25529 64 1 3 . 1 1 3 3 GLY H H 3 8.350 8.350 8.416 -0.066 25529 65 1 3 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.657 -0.277 25529 66 1 3 . 1 1 4 4 ALA H H 4 8.100 8.100 8.234 -0.134 25529 67 1 3 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.907 0.173 25529 68 1 3 . 1 1 5 5 ILE H H 5 7.920 7.920 7.778 0.142 25529 69 1 3 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.270 -0.020 25529 70 1 3 . 1 1 6 6 LEU H H 6 8.190 8.190 8.410 -0.220 25529 71 1 3 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.149 0.131 25529 72 1 3 . 1 1 8 8 LEU HA H 8 4.190 4.190 3.955 0.235 25529 73 1 3 . 1 1 8 8 LEU H H 8 7.110 7.110 7.596 -0.486 25529 74 1 3 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.120 -0.060 25529 75 1 3 . 1 1 9 9 ALA H H 9 8.430 8.430 7.630 0.800 25529 76 1 3 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.029 0.021 25529 77 1 3 . 1 1 10 10 LEU H H 10 8.570 8.570 8.344 0.226 25529 78 1 3 . 1 1 11 11 GLY H H 11 7.990 7.990 8.137 -0.147 25529 79 1 3 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.071 0.229 25529 80 1 3 . 1 1 12 12 ALA H H 12 7.860 7.860 8.111 -0.251 25529 81 1 3 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.045 0.025 25529 82 1 3 . 1 1 13 13 LEU H H 13 8.280 8.280 8.055 0.225 25529 83 1 3 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.984 -0.124 25529 84 1 3 . 1 1 14 14 LYS H H 14 8.340 8.340 8.159 0.181 25529 85 1 3 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.653 -0.163 25529 86 1 3 . 1 1 15 15 ASN H H 15 7.720 7.720 7.839 -0.119 25529 87 1 3 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.440 -0.250 25529 88 1 3 . 1 1 16 16 LEU H H 16 7.970 7.970 7.989 -0.019 25529 89 1 3 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.972 -0.032 25529 90 1 3 . 1 1 17 17 ILE H H 17 7.840 7.840 7.994 -0.154 25529 91 1 4 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.343 0.277 25529 92 1 4 . 1 1 2 2 PHE CA C 2 4.620 4.620 61.967 -57.347 25529 93 1 4 . 1 1 2 2 PHE H H 2 8.340 8.340 8.164 0.176 25529 94 1 4 . 1 1 3 3 GLY H H 3 8.350 8.350 8.427 -0.076 25529 95 1 4 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.613 -0.233 25529 96 1 4 . 1 1 4 4 ALA H H 4 8.100 8.100 8.304 -0.204 25529 97 1 4 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.945 0.135 25529 98 1 4 . 1 1 5 5 ILE H H 5 7.920 7.920 7.790 0.130 25529 99 1 4 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.112 0.138 25529 100 1 4 . 1 1 6 6 LEU H H 6 8.190 8.190 8.861 -0.671 25529 101 1 4 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.202 0.078 25529 102 1 4 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.105 0.085 25529 103 1 4 . 1 1 8 8 LEU H H 8 7.110 7.110 7.383 -0.273 25529 104 1 4 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.047 0.013 25529 105 1 4 . 1 1 9 9 ALA H H 9 8.430 8.430 7.984 0.446 25529 106 1 4 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.100 -0.050 25529 107 1 4 . 1 1 10 10 LEU H H 10 8.570 8.570 7.997 0.573 25529 108 1 4 . 1 1 11 11 GLY H H 11 7.990 7.990 8.255 -0.265 25529 109 1 4 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.124 0.176 25529 110 1 4 . 1 1 12 12 ALA H H 12 7.860 7.860 7.590 0.270 25529 111 1 4 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.058 0.012 25529 112 1 4 . 1 1 13 13 LEU H H 13 8.280 8.280 7.519 0.761 25529 113 1 4 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.961 -0.101 25529 114 1 4 . 1 1 14 14 LYS H H 14 8.340 8.340 7.894 0.446 25529 115 1 4 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.681 -0.191 25529 116 1 4 . 1 1 15 15 ASN H H 15 7.720 7.720 7.980 -0.260 25529 117 1 4 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.388 -0.198 25529 118 1 4 . 1 1 16 16 LEU H H 16 7.970 7.970 8.040 -0.070 25529 119 1 4 . 1 1 17 17 ILE HA H 17 3.940 3.940 4.056 -0.116 25529 120 1 4 . 1 1 17 17 ILE H H 17 7.840 7.840 7.605 0.235 25529 121 1 5 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.209 0.411 25529 122 1 5 . 1 1 2 2 PHE CA C 2 4.620 4.620 61.984 -57.364 25529 123 1 5 . 1 1 2 2 PHE H H 2 8.340 8.340 8.360 -0.020 25529 124 1 5 . 1 1 3 3 GLY H H 3 8.350 8.350 8.434 -0.084 25529 125 1 5 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.646 -0.266 25529 126 1 5 . 1 1 4 4 ALA H H 4 8.100 8.100 8.344 -0.244 25529 127 1 5 . 1 1 5 5 ILE HA H 5 4.080 4.080 4.012 0.068 25529 128 1 5 . 1 1 5 5 ILE H H 5 7.920 7.920 7.796 0.124 25529 129 1 5 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.152 0.098 25529 130 1 5 . 1 1 6 6 LEU H H 6 8.190 8.190 8.749 -0.559 25529 131 1 5 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.244 0.036 25529 132 1 5 . 1 1 8 8 LEU HA H 8 4.190 4.190 3.972 0.218 25529 133 1 5 . 1 1 8 8 LEU H H 8 7.110 7.110 7.269 -0.159 25529 134 1 5 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.016 0.044 25529 135 1 5 . 1 1 9 9 ALA H H 9 8.430 8.430 7.875 0.554 25529 136 1 5 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.024 0.026 25529 137 1 5 . 1 1 10 10 LEU H H 10 8.570 8.570 8.010 0.560 25529 138 1 5 . 1 1 11 11 GLY H H 11 7.990 7.990 8.254 -0.264 25529 139 1 5 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.021 0.279 25529 140 1 5 . 1 1 12 12 ALA H H 12 7.860 7.860 8.131 -0.271 25529 141 1 5 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.087 -0.017 25529 142 1 5 . 1 1 13 13 LEU H H 13 8.280 8.280 7.470 0.810 25529 143 1 5 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.956 -0.096 25529 144 1 5 . 1 1 14 14 LYS H H 14 8.340 8.340 7.899 0.441 25529 145 1 5 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.616 -0.126 25529 146 1 5 . 1 1 15 15 ASN H H 15 7.720 7.720 8.059 -0.339 25529 147 1 5 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.310 -0.120 25529 148 1 5 . 1 1 16 16 LEU H H 16 7.970 7.970 8.136 -0.166 25529 149 1 5 . 1 1 17 17 ILE HA H 17 3.940 3.940 4.016 -0.076 25529 150 1 5 . 1 1 17 17 ILE H H 17 7.840 7.840 7.402 0.438 25529 151 1 6 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.370 0.250 25529 152 1 6 . 1 1 2 2 PHE CA C 2 4.620 4.620 62.136 -57.516 25529 153 1 6 . 1 1 2 2 PHE H H 2 8.340 8.340 8.569 -0.229 25529 154 1 6 . 1 1 3 3 GLY H H 3 8.350 8.350 8.476 -0.126 25529 155 1 6 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.631 -0.251 25529 156 1 6 . 1 1 4 4 ALA H H 4 8.100 8.100 8.201 -0.101 25529 157 1 6 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.867 0.213 25529 158 1 6 . 1 1 5 5 ILE H H 5 7.920 7.920 7.961 -0.041 25529 159 1 6 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.152 0.098 25529 160 1 6 . 1 1 6 6 LEU H H 6 8.190 8.190 8.519 -0.329 25529 161 1 6 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.185 0.095 25529 162 1 6 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.026 0.164 25529 163 1 6 . 1 1 8 8 LEU H H 8 7.110 7.110 7.333 -0.223 25529 164 1 6 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.023 0.037 25529 165 1 6 . 1 1 9 9 ALA H H 9 8.430 8.430 8.080 0.350 25529 166 1 6 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.271 -0.221 25529 167 1 6 . 1 1 10 10 LEU H H 10 8.570 8.570 7.961 0.609 25529 168 1 6 . 1 1 11 11 GLY H H 11 7.990 7.990 8.469 -0.478 25529 169 1 6 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.048 0.252 25529 170 1 6 . 1 1 12 12 ALA H H 12 7.860 7.860 7.986 -0.126 25529 171 1 6 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.025 0.045 25529 172 1 6 . 1 1 13 13 LEU H H 13 8.280 8.280 7.807 0.473 25529 173 1 6 . 1 1 14 14 LYS HA H 14 3.860 3.860 4.047 -0.187 25529 174 1 6 . 1 1 14 14 LYS H H 14 8.340 8.340 8.039 0.301 25529 175 1 6 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.666 -0.176 25529 176 1 6 . 1 1 15 15 ASN H H 15 7.720 7.720 8.301 -0.581 25529 177 1 6 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.395 -0.205 25529 178 1 6 . 1 1 16 16 LEU H H 16 7.970 7.970 7.549 0.421 25529 179 1 6 . 1 1 17 17 ILE HA H 17 3.940 3.940 4.053 -0.113 25529 180 1 6 . 1 1 17 17 ILE H H 17 7.840 7.840 8.177 -0.337 25529 181 1 7 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.315 0.305 25529 182 1 7 . 1 1 2 2 PHE CA C 2 4.620 4.620 60.609 -55.989 25529 183 1 7 . 1 1 2 2 PHE H H 2 8.340 8.340 6.979 1.361 25529 184 1 7 . 1 1 3 3 GLY H H 3 8.350 8.350 8.327 0.023 25529 185 1 7 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.626 -0.246 25529 186 1 7 . 1 1 4 4 ALA H H 4 8.100 8.100 8.143 -0.043 25529 187 1 7 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.837 0.243 25529 188 1 7 . 1 1 5 5 ILE H H 5 7.920 7.920 7.628 0.291 25529 189 1 7 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.267 -0.017 25529 190 1 7 . 1 1 6 6 LEU H H 6 8.190 8.190 8.376 -0.186 25529 191 1 7 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.224 0.056 25529 192 1 7 . 1 1 8 8 LEU HA H 8 4.190 4.190 3.980 0.210 25529 193 1 7 . 1 1 8 8 LEU H H 8 7.110 7.110 7.704 -0.594 25529 194 1 7 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.046 0.014 25529 195 1 7 . 1 1 9 9 ALA H H 9 8.430 8.430 7.659 0.771 25529 196 1 7 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.032 0.018 25529 197 1 7 . 1 1 10 10 LEU H H 10 8.570 8.570 8.176 0.394 25529 198 1 7 . 1 1 11 11 GLY H H 11 7.990 7.990 8.084 -0.094 25529 199 1 7 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.058 0.242 25529 200 1 7 . 1 1 12 12 ALA H H 12 7.860 7.860 7.947 -0.087 25529 201 1 7 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.052 0.018 25529 202 1 7 . 1 1 13 13 LEU H H 13 8.280 8.280 8.222 0.058 25529 203 1 7 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.970 -0.110 25529 204 1 7 . 1 1 14 14 LYS H H 14 8.340 8.340 7.809 0.531 25529 205 1 7 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.695 -0.205 25529 206 1 7 . 1 1 15 15 ASN H H 15 7.720 7.720 7.970 -0.250 25529 207 1 7 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.367 -0.177 25529 208 1 7 . 1 1 16 16 LEU H H 16 7.970 7.970 7.995 -0.025 25529 209 1 7 . 1 1 17 17 ILE HA H 17 3.940 3.940 4.134 -0.194 25529 210 1 7 . 1 1 17 17 ILE H H 17 7.840 7.840 7.695 0.145 25529 211 1 8 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.393 0.227 25529 212 1 8 . 1 1 2 2 PHE CA C 2 4.620 4.620 60.161 -55.541 25529 213 1 8 . 1 1 2 2 PHE H H 2 8.340 8.340 7.219 1.121 25529 214 1 8 . 1 1 3 3 GLY H H 3 8.350 8.350 8.286 0.064 25529 215 1 8 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.637 -0.257 25529 216 1 8 . 1 1 4 4 ALA H H 4 8.100 8.100 8.137 -0.037 25529 217 1 8 . 1 1 5 5 ILE HA H 5 4.080 4.080 4.013 0.067 25529 218 1 8 . 1 1 5 5 ILE H H 5 7.920 7.920 7.474 0.446 25529 219 1 8 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.387 -0.137 25529 220 1 8 . 1 1 6 6 LEU H H 6 8.190 8.190 8.369 -0.179 25529 221 1 8 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.341 -0.061 25529 222 1 8 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.146 0.044 25529 223 1 8 . 1 1 8 8 LEU H H 8 7.110 7.110 7.559 -0.449 25529 224 1 8 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.233 -0.173 25529 225 1 8 . 1 1 9 9 ALA H H 9 8.430 8.430 7.418 1.012 25529 226 1 8 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.019 0.031 25529 227 1 8 . 1 1 10 10 LEU H H 10 8.570 8.570 8.500 0.070 25529 228 1 8 . 1 1 11 11 GLY H H 11 7.990 7.990 8.021 -0.031 25529 229 1 8 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.122 0.178 25529 230 1 8 . 1 1 12 12 ALA H H 12 7.860 7.860 7.380 0.480 25529 231 1 8 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.003 0.067 25529 232 1 8 . 1 1 13 13 LEU H H 13 8.280 8.280 8.152 0.128 25529 233 1 8 . 1 1 14 14 LYS HA H 14 3.860 3.860 4.082 -0.222 25529 234 1 8 . 1 1 14 14 LYS H H 14 8.340 8.340 8.053 0.287 25529 235 1 8 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.648 -0.158 25529 236 1 8 . 1 1 15 15 ASN H H 15 7.720 7.720 7.965 -0.245 25529 237 1 8 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.451 -0.261 25529 238 1 8 . 1 1 16 16 LEU H H 16 7.970 7.970 7.727 0.243 25529 239 1 8 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.956 -0.016 25529 240 1 8 . 1 1 17 17 ILE H H 17 7.840 7.840 8.328 -0.488 25529 241 1 9 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.586 0.034 25529 242 1 9 . 1 1 2 2 PHE CA C 2 4.620 4.620 59.420 -54.800 25529 243 1 9 . 1 1 2 2 PHE H H 2 8.340 8.340 7.268 1.072 25529 244 1 9 . 1 1 3 3 GLY H H 3 8.350 8.350 8.346 0.004 25529 245 1 9 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.613 -0.233 25529 246 1 9 . 1 1 4 4 ALA H H 4 8.100 8.100 7.853 0.247 25529 247 1 9 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.793 0.287 25529 248 1 9 . 1 1 5 5 ILE H H 5 7.920 7.920 7.753 0.167 25529 249 1 9 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.385 -0.135 25529 250 1 9 . 1 1 6 6 LEU H H 6 8.190 8.190 7.433 0.757 25529 251 1 9 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.190 0.090 25529 252 1 9 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.015 0.175 25529 253 1 9 . 1 1 8 8 LEU H H 8 7.110 7.110 7.797 -0.687 25529 254 1 9 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.038 0.022 25529 255 1 9 . 1 1 9 9 ALA H H 9 8.430 8.430 7.429 1.001 25529 256 1 9 . 1 1 10 10 LEU HA H 10 4.050 4.050 3.974 0.076 25529 257 1 9 . 1 1 10 10 LEU H H 10 8.570 8.570 8.059 0.511 25529 258 1 9 . 1 1 11 11 GLY H H 11 7.990 7.990 7.764 0.226 25529 259 1 9 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.025 0.275 25529 260 1 9 . 1 1 12 12 ALA H H 12 7.860 7.860 7.874 -0.014 25529 261 1 9 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.018 0.052 25529 262 1 9 . 1 1 13 13 LEU H H 13 8.280 8.280 7.870 0.410 25529 263 1 9 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.923 -0.063 25529 264 1 9 . 1 1 14 14 LYS H H 14 8.340 8.340 7.854 0.486 25529 265 1 9 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.589 -0.099 25529 266 1 9 . 1 1 15 15 ASN H H 15 7.720 7.720 8.042 -0.322 25529 267 1 9 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.454 -0.264 25529 268 1 9 . 1 1 16 16 LEU H H 16 7.970 7.970 7.827 0.143 25529 269 1 9 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.918 0.022 25529 270 1 9 . 1 1 17 17 ILE H H 17 7.840 7.840 7.886 -0.046 25529 271 1 10 . 1 1 2 2 PHE HA H 2 4.620 4.620 4.303 0.317 25529 272 1 10 . 1 1 2 2 PHE CA C 2 4.620 4.620 60.938 -56.318 25529 273 1 10 . 1 1 2 2 PHE H H 2 8.340 8.340 7.333 1.007 25529 274 1 10 . 1 1 3 3 GLY H H 3 8.350 8.350 8.340 0.010 25529 275 1 10 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.618 -0.238 25529 276 1 10 . 1 1 4 4 ALA H H 4 8.100 8.100 8.270 -0.170 25529 277 1 10 . 1 1 5 5 ILE HA H 5 4.080 4.080 4.051 0.029 25529 278 1 10 . 1 1 5 5 ILE H H 5 7.920 7.920 7.640 0.280 25529 279 1 10 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.169 0.081 25529 280 1 10 . 1 1 6 6 LEU H H 6 8.190 8.190 8.958 -0.768 25529 281 1 10 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.252 0.028 25529 282 1 10 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.014 0.176 25529 283 1 10 . 1 1 8 8 LEU H H 8 7.110 7.110 7.321 -0.211 25529 284 1 10 . 1 1 9 9 ALA HA H 9 4.060 4.060 3.992 0.068 25529 285 1 10 . 1 1 9 9 ALA H H 9 8.430 8.430 8.185 0.245 25529 286 1 10 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.060 -0.010 25529 287 1 10 . 1 1 10 10 LEU H H 10 8.570 8.570 7.865 0.705 25529 288 1 10 . 1 1 11 11 GLY H H 11 7.990 7.990 8.334 -0.344 25529 289 1 10 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.022 0.278 25529 290 1 10 . 1 1 12 12 ALA H H 12 7.860 7.860 7.892 -0.032 25529 291 1 10 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.040 0.030 25529 292 1 10 . 1 1 13 13 LEU H H 13 8.280 8.280 8.178 0.102 25529 293 1 10 . 1 1 14 14 LYS HA H 14 3.860 3.860 4.070 -0.210 25529 294 1 10 . 1 1 14 14 LYS H H 14 8.340 8.340 8.234 0.106 25529 295 1 10 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.631 -0.141 25529 296 1 10 . 1 1 15 15 ASN H H 15 7.720 7.720 7.879 -0.159 25529 297 1 10 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.405 -0.215 25529 298 1 10 . 1 1 16 16 LEU H H 16 7.970 7.970 7.511 0.459 25529 299 1 10 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.907 0.033 25529 300 1 10 . 1 1 17 17 ILE H H 17 7.840 7.840 7.790 0.050 25529 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 25529 2 1 1 "Average Difference" HA 18 0.147 -0.042 0.146 25529 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25529 4 1 1 "Average Difference" CA 1 57.088 57.088 0.000 25529 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25529 6 1 1 "Average Difference" HN 15 0.331 -0.014 0.342 25529 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25529 8 1 2 "Average Difference" HA 18 0.253 -0.055 0.254 25529 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25529 10 1 2 "Average Difference" CA 1 54.678 54.678 0.000 25529 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25529 12 1 2 "Average Difference" HN 15 0.473 -0.206 0.441 25529 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25529 14 1 3 "Average Difference" HA 18 0.166 -0.037 0.166 25529 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25529 16 1 3 "Average Difference" CA 1 57.117 57.117 0.000 25529 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25529 18 1 3 "Average Difference" HN 15 0.287 0.007 0.297 25529 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25529 20 1 4 "Average Difference" HA 18 0.161 -0.041 0.160 25529 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25529 22 1 4 "Average Difference" CA 1 57.347 57.347 0.000 25529 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25529 24 1 4 "Average Difference" HN 15 0.383 -0.081 0.387 25529 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25529 26 1 5 "Average Difference" HA 18 0.194 -0.077 0.184 25529 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25529 28 1 5 "Average Difference" CA 1 57.364 57.364 0.000 25529 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25529 30 1 5 "Average Difference" HN 15 0.397 -0.055 0.407 25529 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25529 32 1 6 "Average Difference" HA 18 0.167 -0.020 0.171 25529 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25529 34 1 6 "Average Difference" CA 1 57.516 57.516 0.000 25529 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25529 36 1 6 "Average Difference" HN 15 0.358 0.028 0.369 25529 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25529 38 1 7 "Average Difference" HA 18 0.178 -0.044 0.177 25529 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25529 40 1 7 "Average Difference" CA 1 55.989 55.989 0.000 25529 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25529 42 1 7 "Average Difference" HN 15 0.481 -0.153 0.471 25529 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25529 44 1 8 "Average Difference" HA 18 0.172 -0.005 0.177 25529 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25529 46 1 8 "Average Difference" CA 1 55.541 55.541 0.000 25529 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25529 48 1 8 "Average Difference" HN 15 0.477 -0.161 0.464 25529 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25529 50 1 9 "Average Difference" HA 18 0.157 -0.039 0.156 25529 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25529 52 1 9 "Average Difference" CA 1 54.800 54.800 0.000 25529 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25529 54 1 9 "Average Difference" HN 15 0.525 -0.264 0.469 25529 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25529 56 1 10 "Average Difference" HA 18 0.163 -0.041 0.162 25529 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25529 58 1 10 "Average Difference" CA 1 56.318 56.318 0.000 25529 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25529 60 1 10 "Average Difference" HN 15 0.424 -0.085 0.430 25529 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 25529 _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 PHE HA H 2 4.620 4.620 4.391 0.229 25529 2 1 . 1 1 2 2 PHE CA C 2 4.620 4.620 60.996 -56.376 25529 3 1 . 1 1 2 2 PHE H H 2 8.340 8.340 7.825 0.515 25529 4 1 . 1 1 3 3 GLY H H 3 8.350 8.350 8.344 0.006 25529 5 1 . 1 1 4 4 ALA HA H 4 4.380 4.380 4.630 -0.249 25529 6 1 . 1 1 4 4 ALA H H 4 8.100 8.100 8.132 -0.032 25529 7 1 . 1 1 5 5 ILE HA H 5 4.080 4.080 3.960 0.120 25529 8 1 . 1 1 5 5 ILE H H 5 7.920 7.920 7.736 0.184 25529 9 1 . 1 1 6 6 LEU HA H 6 4.250 4.250 4.243 0.007 25529 10 1 . 1 1 6 6 LEU H H 6 8.190 8.190 8.468 -0.278 25529 11 1 . 1 1 7 7 PRO HA H 7 4.280 4.280 4.230 0.050 25529 12 1 . 1 1 8 8 LEU HA H 8 4.190 4.190 4.028 0.162 25529 13 1 . 1 1 8 8 LEU H H 8 7.110 7.110 7.511 -0.401 25529 14 1 . 1 1 9 9 ALA HA H 9 4.060 4.060 4.068 -0.008 25529 15 1 . 1 1 9 9 ALA H H 9 8.430 8.430 7.811 0.619 25529 16 1 . 1 1 10 10 LEU HA H 10 4.050 4.050 4.069 -0.019 25529 17 1 . 1 1 10 10 LEU H H 10 8.570 8.570 8.086 0.483 25529 18 1 . 1 1 11 11 GLY H H 11 7.990 7.990 8.151 -0.161 25529 19 1 . 1 1 12 12 ALA HA H 12 4.300 4.300 4.058 0.242 25529 20 1 . 1 1 12 12 ALA H H 12 7.860 7.860 7.896 -0.036 25529 21 1 . 1 1 13 13 LEU HA H 13 4.070 4.070 4.045 0.026 25529 22 1 . 1 1 13 13 LEU H H 13 8.280 8.280 7.905 0.375 25529 23 1 . 1 1 14 14 LYS HA H 14 3.860 3.860 3.995 -0.135 25529 24 1 . 1 1 14 14 LYS H H 14 8.340 8.340 7.971 0.369 25529 25 1 . 1 1 15 15 ASN HA H 15 4.490 4.490 4.642 -0.152 25529 26 1 . 1 1 15 15 ASN H H 15 7.720 7.720 7.991 -0.271 25529 27 1 . 1 1 16 16 LEU HA H 16 4.190 4.190 4.389 -0.199 25529 28 1 . 1 1 16 16 LEU H H 16 7.970 7.970 7.829 0.141 25529 29 1 . 1 1 17 17 ILE HA H 17 3.940 3.940 3.999 -0.059 25529 30 1 . 1 1 17 17 ILE H H 17 7.840 7.840 7.877 -0.037 25529 stop_ save_