data_19528 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19528 _Entry.PDB_ID 2MEO 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 19528 _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 SER HA H 2 4.783 4.783 4.677 0.106 19528 2 1 1 . 1 1 2 2 SER H H 2 8.629 8.629 8.461 0.168 19528 3 1 1 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.592 -0.202 19528 4 1 1 . 1 1 3 3 ALA H H 3 8.380 8.380 8.459 -0.079 19528 5 1 1 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.690 -0.024 19528 6 1 1 . 1 1 4 4 PHE H H 4 8.027 8.027 8.904 -0.877 19528 7 1 1 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.399 0.013 19528 8 1 1 . 1 1 5 5 CYS H H 5 8.143 8.143 8.310 -0.167 19528 9 1 1 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.685 0.145 19528 10 1 1 . 1 1 6 6 ASN H H 6 8.725 8.725 8.650 0.075 19528 11 1 1 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.070 -0.093 19528 12 1 1 . 1 1 7 7 LEU H H 7 8.787 8.787 8.405 0.382 19528 13 1 1 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.068 0.052 19528 14 1 1 . 1 1 8 8 ALA H H 8 8.354 8.354 8.091 0.263 19528 15 1 1 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.256 -0.104 19528 16 1 1 . 1 1 9 9 ALA H H 9 7.884 7.884 7.964 -0.080 19528 17 1 1 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.422 0.215 19528 18 1 1 . 1 1 10 10 CYS H H 10 8.672 8.672 7.749 0.923 19528 19 1 1 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.992 -0.167 19528 20 1 1 . 1 1 11 11 GLU H H 11 9.111 9.111 8.686 0.425 19528 21 1 1 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.321 -0.195 19528 22 1 1 . 1 1 12 12 LEU H H 12 7.868 7.868 7.533 0.335 19528 23 1 1 . 1 1 13 13 SER HA H 13 4.278 4.278 4.517 -0.239 19528 24 1 1 . 1 1 13 13 SER H H 13 8.360 8.360 8.148 0.212 19528 25 1 1 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.764 -0.269 19528 26 1 1 . 1 1 14 14 CYS H H 14 8.312 8.312 8.234 0.078 19528 27 1 1 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.327 0.140 19528 28 1 1 . 1 1 15 15 ARG H H 15 8.345 8.345 8.592 -0.247 19528 29 1 1 . 1 1 16 16 SER HA H 16 4.392 4.392 4.416 -0.024 19528 30 1 1 . 1 1 16 16 SER H H 16 7.727 7.727 8.471 -0.744 19528 31 1 1 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.566 0.004 19528 32 1 1 . 1 1 17 17 LEU H H 17 7.401 7.401 7.959 -0.558 19528 33 1 1 . 1 1 18 18 GLY H H 18 8.152 8.152 7.846 0.306 19528 34 1 1 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.005 -0.353 19528 35 1 1 . 1 1 19 19 LEU H H 19 7.446 7.446 7.589 -0.143 19528 36 1 1 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.893 -0.561 19528 37 1 1 . 1 1 20 20 LEU H H 20 8.641 8.641 8.351 0.290 19528 38 1 1 . 1 1 21 21 GLY H H 21 8.018 8.018 9.014 -0.996 19528 39 1 1 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.789 -0.404 19528 40 1 1 . 1 1 22 22 LYS H H 22 8.862 8.862 8.772 0.090 19528 41 1 1 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.743 -0.453 19528 42 1 1 . 1 1 23 23 CYS H H 23 8.240 8.240 8.700 -0.460 19528 43 1 1 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.389 -0.125 19528 44 1 1 . 1 1 24 24 ILE H H 24 9.040 9.040 8.046 0.994 19528 45 1 1 . 1 1 25 25 GLY H H 25 9.016 9.016 8.907 0.109 19528 46 1 1 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.899 0.260 19528 47 1 1 . 1 1 26 26 GLU H H 26 8.831 8.831 8.733 0.098 19528 48 1 1 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.566 -0.036 19528 49 1 1 . 1 1 27 27 GLU H H 27 7.699 7.699 7.676 0.023 19528 50 1 1 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.295 -0.260 19528 51 1 1 . 1 1 28 28 CYS H H 28 8.701 8.701 8.934 -0.233 19528 52 1 1 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.723 -0.048 19528 53 1 1 . 1 1 29 29 LYS H H 29 9.492 9.492 9.202 0.290 19528 54 1 1 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.394 0.314 19528 55 1 1 . 1 1 30 30 CYS H H 30 8.519 8.519 8.328 0.191 19528 56 1 1 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.276 0.658 19528 57 1 1 . 1 1 31 31 VAL H H 31 9.511 9.511 8.493 1.018 19528 58 1 2 . 1 1 2 2 SER HA H 2 4.783 4.783 5.000 -0.216 19528 59 1 2 . 1 1 2 2 SER H H 2 8.629 8.629 10.164 -1.535 19528 60 1 2 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.117 0.273 19528 61 1 2 . 1 1 3 3 ALA H H 3 8.380 8.380 8.465 -0.085 19528 62 1 2 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.668 -0.002 19528 63 1 2 . 1 1 4 4 PHE H H 4 8.027 8.027 7.972 0.055 19528 64 1 2 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.487 -0.075 19528 65 1 2 . 1 1 5 5 CYS H H 5 8.143 8.143 7.870 0.273 19528 66 1 2 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.629 0.201 19528 67 1 2 . 1 1 6 6 ASN H H 6 8.725 8.725 8.464 0.261 19528 68 1 2 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.237 -0.260 19528 69 1 2 . 1 1 7 7 LEU H H 7 8.787 8.787 8.911 -0.124 19528 70 1 2 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.168 -0.048 19528 71 1 2 . 1 1 8 8 ALA H H 8 8.354 8.354 8.017 0.337 19528 72 1 2 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.202 -0.050 19528 73 1 2 . 1 1 9 9 ALA H H 9 7.884 7.884 7.842 0.042 19528 74 1 2 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.607 0.030 19528 75 1 2 . 1 1 10 10 CYS H H 10 8.672 8.672 7.887 0.785 19528 76 1 2 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.059 -0.234 19528 77 1 2 . 1 1 11 11 GLU H H 11 9.111 9.111 8.486 0.625 19528 78 1 2 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.152 -0.026 19528 79 1 2 . 1 1 12 12 LEU H H 12 7.868 7.868 8.150 -0.282 19528 80 1 2 . 1 1 13 13 SER HA H 13 4.278 4.278 4.399 -0.121 19528 81 1 2 . 1 1 13 13 SER H H 13 8.360 8.360 7.756 0.604 19528 82 1 2 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.618 -0.123 19528 83 1 2 . 1 1 14 14 CYS H H 14 8.312 8.312 7.845 0.467 19528 84 1 2 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.353 0.114 19528 85 1 2 . 1 1 15 15 ARG H H 15 8.345 8.345 8.555 -0.210 19528 86 1 2 . 1 1 16 16 SER HA H 16 4.392 4.392 4.336 0.056 19528 87 1 2 . 1 1 16 16 SER H H 16 7.727 7.727 8.354 -0.627 19528 88 1 2 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.464 0.106 19528 89 1 2 . 1 1 17 17 LEU H H 17 7.401 7.401 7.899 -0.498 19528 90 1 2 . 1 1 18 18 GLY H H 18 8.152 8.152 7.805 0.347 19528 91 1 2 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.897 -0.245 19528 92 1 2 . 1 1 19 19 LEU H H 19 7.446 7.446 7.260 0.186 19528 93 1 2 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.799 -0.467 19528 94 1 2 . 1 1 20 20 LEU H H 20 8.641 8.641 8.559 0.082 19528 95 1 2 . 1 1 21 21 GLY H H 21 8.018 8.018 9.237 -1.219 19528 96 1 2 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.832 -0.447 19528 97 1 2 . 1 1 22 22 LYS H H 22 8.862 8.862 7.737 1.125 19528 98 1 2 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.901 0.389 19528 99 1 2 . 1 1 23 23 CYS H H 23 8.240 8.240 8.206 0.034 19528 100 1 2 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.398 -0.134 19528 101 1 2 . 1 1 24 24 ILE H H 24 9.040 9.040 8.725 0.315 19528 102 1 2 . 1 1 25 25 GLY H H 25 9.016 9.016 8.080 0.936 19528 103 1 2 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.610 0.549 19528 104 1 2 . 1 1 26 26 GLU H H 26 8.831 8.831 8.389 0.442 19528 105 1 2 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.473 0.057 19528 106 1 2 . 1 1 27 27 GLU H H 27 7.699 7.699 7.870 -0.171 19528 107 1 2 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.686 0.349 19528 108 1 2 . 1 1 28 28 CYS H H 28 8.701 8.701 8.703 -0.002 19528 109 1 2 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.614 0.061 19528 110 1 2 . 1 1 29 29 LYS H H 29 9.492 9.492 8.703 0.789 19528 111 1 2 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.915 0.793 19528 112 1 2 . 1 1 30 30 CYS H H 30 8.519 8.519 8.740 -0.221 19528 113 1 2 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.534 0.400 19528 114 1 2 . 1 1 31 31 VAL H H 31 9.511 9.511 8.382 1.129 19528 115 1 3 . 1 1 2 2 SER HA H 2 4.783 4.783 4.671 0.112 19528 116 1 3 . 1 1 2 2 SER H H 2 8.629 8.629 8.449 0.180 19528 117 1 3 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.475 -0.085 19528 118 1 3 . 1 1 3 3 ALA H H 3 8.380 8.380 8.529 -0.149 19528 119 1 3 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.072 0.594 19528 120 1 3 . 1 1 4 4 PHE H H 4 8.027 8.027 7.716 0.311 19528 121 1 3 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.504 -0.092 19528 122 1 3 . 1 1 5 5 CYS H H 5 8.143 8.143 7.624 0.519 19528 123 1 3 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.327 0.503 19528 124 1 3 . 1 1 6 6 ASN H H 6 8.725 8.725 8.263 0.462 19528 125 1 3 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.123 -0.146 19528 126 1 3 . 1 1 7 7 LEU H H 7 8.787 8.787 8.517 0.270 19528 127 1 3 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.066 0.054 19528 128 1 3 . 1 1 8 8 ALA H H 8 8.354 8.354 8.359 -0.005 19528 129 1 3 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.264 -0.112 19528 130 1 3 . 1 1 9 9 ALA H H 9 7.884 7.884 7.661 0.223 19528 131 1 3 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.129 0.508 19528 132 1 3 . 1 1 10 10 CYS H H 10 8.672 8.672 8.138 0.534 19528 133 1 3 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.009 -0.184 19528 134 1 3 . 1 1 11 11 GLU H H 11 9.111 9.111 8.099 1.012 19528 135 1 3 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.248 -0.122 19528 136 1 3 . 1 1 12 12 LEU H H 12 7.868 7.868 7.998 -0.130 19528 137 1 3 . 1 1 13 13 SER HA H 13 4.278 4.278 4.467 -0.189 19528 138 1 3 . 1 1 13 13 SER H H 13 8.360 8.360 7.568 0.792 19528 139 1 3 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.650 -0.155 19528 140 1 3 . 1 1 14 14 CYS H H 14 8.312 8.312 7.879 0.433 19528 141 1 3 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.271 0.196 19528 142 1 3 . 1 1 15 15 ARG H H 15 8.345 8.345 8.803 -0.458 19528 143 1 3 . 1 1 16 16 SER HA H 16 4.392 4.392 4.276 0.116 19528 144 1 3 . 1 1 16 16 SER H H 16 7.727 7.727 8.288 -0.561 19528 145 1 3 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.535 0.035 19528 146 1 3 . 1 1 17 17 LEU H H 17 7.401 7.401 7.896 -0.495 19528 147 1 3 . 1 1 18 18 GLY H H 18 8.152 8.152 7.699 0.453 19528 148 1 3 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.926 -0.274 19528 149 1 3 . 1 1 19 19 LEU H H 19 7.446 7.446 7.322 0.124 19528 150 1 3 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.555 -0.223 19528 151 1 3 . 1 1 20 20 LEU H H 20 8.641 8.641 8.321 0.320 19528 152 1 3 . 1 1 21 21 GLY H H 21 8.018 8.018 9.132 -1.114 19528 153 1 3 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.727 -0.342 19528 154 1 3 . 1 1 22 22 LYS H H 22 8.862 8.862 8.389 0.473 19528 155 1 3 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.197 0.093 19528 156 1 3 . 1 1 23 23 CYS H H 23 8.240 8.240 8.807 -0.567 19528 157 1 3 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.313 -0.049 19528 158 1 3 . 1 1 24 24 ILE H H 24 9.040 9.040 8.971 0.069 19528 159 1 3 . 1 1 25 25 GLY H H 25 9.016 9.016 8.699 0.317 19528 160 1 3 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.695 0.464 19528 161 1 3 . 1 1 26 26 GLU H H 26 8.831 8.831 8.772 0.059 19528 162 1 3 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.485 0.045 19528 163 1 3 . 1 1 27 27 GLU H H 27 7.699 7.699 7.781 -0.082 19528 164 1 3 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.229 -0.194 19528 165 1 3 . 1 1 28 28 CYS H H 28 8.701 8.701 8.403 0.298 19528 166 1 3 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.664 0.011 19528 167 1 3 . 1 1 29 29 LYS H H 29 9.492 9.492 9.010 0.482 19528 168 1 3 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.282 0.426 19528 169 1 3 . 1 1 30 30 CYS H H 30 8.519 8.519 8.705 -0.186 19528 170 1 3 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.713 0.221 19528 171 1 3 . 1 1 31 31 VAL H H 31 9.511 9.511 8.733 0.778 19528 172 1 4 . 1 1 2 2 SER HA H 2 4.783 4.783 4.536 0.247 19528 173 1 4 . 1 1 2 2 SER H H 2 8.629 8.629 8.594 0.035 19528 174 1 4 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.365 0.025 19528 175 1 4 . 1 1 3 3 ALA H H 3 8.380 8.380 8.364 0.016 19528 176 1 4 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.183 0.483 19528 177 1 4 . 1 1 4 4 PHE H H 4 8.027 8.027 7.728 0.299 19528 178 1 4 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.373 0.039 19528 179 1 4 . 1 1 5 5 CYS H H 5 8.143 8.143 8.094 0.049 19528 180 1 4 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.593 0.237 19528 181 1 4 . 1 1 6 6 ASN H H 6 8.725 8.725 8.343 0.382 19528 182 1 4 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.506 -0.529 19528 183 1 4 . 1 1 7 7 LEU H H 7 8.787 8.787 8.221 0.566 19528 184 1 4 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.042 0.078 19528 185 1 4 . 1 1 8 8 ALA H H 8 8.354 8.354 8.486 -0.132 19528 186 1 4 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.385 -0.233 19528 187 1 4 . 1 1 9 9 ALA H H 9 7.884 7.884 8.417 -0.533 19528 188 1 4 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.216 0.421 19528 189 1 4 . 1 1 10 10 CYS H H 10 8.672 8.672 8.267 0.405 19528 190 1 4 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.960 -0.135 19528 191 1 4 . 1 1 11 11 GLU H H 11 9.111 9.111 7.902 1.209 19528 192 1 4 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.108 0.018 19528 193 1 4 . 1 1 12 12 LEU H H 12 7.868 7.868 8.183 -0.315 19528 194 1 4 . 1 1 13 13 SER HA H 13 4.278 4.278 4.524 -0.246 19528 195 1 4 . 1 1 13 13 SER H H 13 8.360 8.360 7.620 0.740 19528 196 1 4 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.255 0.240 19528 197 1 4 . 1 1 14 14 CYS H H 14 8.312 8.312 8.671 -0.359 19528 198 1 4 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.060 0.407 19528 199 1 4 . 1 1 15 15 ARG H H 15 8.345 8.345 7.866 0.479 19528 200 1 4 . 1 1 16 16 SER HA H 16 4.392 4.392 4.366 0.026 19528 201 1 4 . 1 1 16 16 SER H H 16 7.727 7.727 7.977 -0.250 19528 202 1 4 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.560 0.010 19528 203 1 4 . 1 1 17 17 LEU H H 17 7.401 7.401 7.742 -0.341 19528 204 1 4 . 1 1 18 18 GLY H H 18 8.152 8.152 7.702 0.450 19528 205 1 4 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.867 -0.215 19528 206 1 4 . 1 1 19 19 LEU H H 19 7.446 7.446 7.709 -0.263 19528 207 1 4 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.469 -0.137 19528 208 1 4 . 1 1 20 20 LEU H H 20 8.641 8.641 9.096 -0.455 19528 209 1 4 . 1 1 21 21 GLY H H 21 8.018 8.018 8.785 -0.767 19528 210 1 4 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.658 -0.273 19528 211 1 4 . 1 1 22 22 LYS H H 22 8.862 8.862 7.928 0.934 19528 212 1 4 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.921 0.369 19528 213 1 4 . 1 1 23 23 CYS H H 23 8.240 8.240 8.830 -0.590 19528 214 1 4 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.330 -0.066 19528 215 1 4 . 1 1 24 24 ILE H H 24 9.040 9.040 8.538 0.502 19528 216 1 4 . 1 1 25 25 GLY H H 25 9.016 9.016 8.831 0.185 19528 217 1 4 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.697 0.462 19528 218 1 4 . 1 1 26 26 GLU H H 26 8.831 8.831 8.580 0.251 19528 219 1 4 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.545 -0.015 19528 220 1 4 . 1 1 27 27 GLU H H 27 7.699 7.699 7.586 0.113 19528 221 1 4 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.471 0.564 19528 222 1 4 . 1 1 28 28 CYS H H 28 8.701 8.701 8.641 0.060 19528 223 1 4 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.679 -0.004 19528 224 1 4 . 1 1 29 29 LYS H H 29 9.492 9.492 8.151 1.341 19528 225 1 4 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.435 0.273 19528 226 1 4 . 1 1 30 30 CYS H H 30 8.519 8.519 8.439 0.080 19528 227 1 4 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.812 0.122 19528 228 1 4 . 1 1 31 31 VAL H H 31 9.511 9.511 9.095 0.416 19528 229 1 5 . 1 1 2 2 SER HA H 2 4.783 4.783 4.567 0.216 19528 230 1 5 . 1 1 2 2 SER H H 2 8.629 8.629 8.329 0.300 19528 231 1 5 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.651 -0.261 19528 232 1 5 . 1 1 3 3 ALA H H 3 8.380 8.380 7.673 0.707 19528 233 1 5 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.534 0.132 19528 234 1 5 . 1 1 4 4 PHE H H 4 8.027 8.027 8.524 -0.497 19528 235 1 5 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.462 -0.050 19528 236 1 5 . 1 1 5 5 CYS H H 5 8.143 8.143 7.491 0.652 19528 237 1 5 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.775 0.055 19528 238 1 5 . 1 1 6 6 ASN H H 6 8.725 8.725 8.270 0.455 19528 239 1 5 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.267 -0.290 19528 240 1 5 . 1 1 7 7 LEU H H 7 8.787 8.787 8.661 0.126 19528 241 1 5 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.019 0.101 19528 242 1 5 . 1 1 8 8 ALA H H 8 8.354 8.354 8.429 -0.075 19528 243 1 5 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.073 0.079 19528 244 1 5 . 1 1 9 9 ALA H H 9 7.884 7.884 8.789 -0.905 19528 245 1 5 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.484 0.153 19528 246 1 5 . 1 1 10 10 CYS H H 10 8.672 8.672 7.801 0.871 19528 247 1 5 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.989 -0.164 19528 248 1 5 . 1 1 11 11 GLU H H 11 9.111 9.111 8.314 0.797 19528 249 1 5 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.074 0.052 19528 250 1 5 . 1 1 12 12 LEU H H 12 7.868 7.868 8.448 -0.580 19528 251 1 5 . 1 1 13 13 SER HA H 13 4.278 4.278 4.488 -0.210 19528 252 1 5 . 1 1 13 13 SER H H 13 8.360 8.360 7.755 0.605 19528 253 1 5 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.764 -0.269 19528 254 1 5 . 1 1 14 14 CYS H H 14 8.312 8.312 8.349 -0.037 19528 255 1 5 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.350 0.117 19528 256 1 5 . 1 1 15 15 ARG H H 15 8.345 8.345 8.590 -0.245 19528 257 1 5 . 1 1 16 16 SER HA H 16 4.392 4.392 4.294 0.098 19528 258 1 5 . 1 1 16 16 SER H H 16 7.727 7.727 8.373 -0.646 19528 259 1 5 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.554 0.016 19528 260 1 5 . 1 1 17 17 LEU H H 17 7.401 7.401 7.931 -0.530 19528 261 1 5 . 1 1 18 18 GLY H H 18 8.152 8.152 7.892 0.260 19528 262 1 5 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.690 -0.038 19528 263 1 5 . 1 1 19 19 LEU H H 19 7.446 7.446 7.292 0.154 19528 264 1 5 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.518 -0.186 19528 265 1 5 . 1 1 20 20 LEU H H 20 8.641 8.641 8.224 0.417 19528 266 1 5 . 1 1 21 21 GLY H H 21 8.018 8.018 9.369 -1.351 19528 267 1 5 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.551 -0.166 19528 268 1 5 . 1 1 22 22 LYS H H 22 8.862 8.862 7.816 1.046 19528 269 1 5 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.374 -0.084 19528 270 1 5 . 1 1 23 23 CYS H H 23 8.240 8.240 8.540 -0.300 19528 271 1 5 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.409 -0.145 19528 272 1 5 . 1 1 24 24 ILE H H 24 9.040 9.040 9.080 -0.040 19528 273 1 5 . 1 1 25 25 GLY H H 25 9.016 9.016 8.951 0.065 19528 274 1 5 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.894 0.265 19528 275 1 5 . 1 1 26 26 GLU H H 26 8.831 8.831 8.707 0.124 19528 276 1 5 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.592 -0.062 19528 277 1 5 . 1 1 27 27 GLU H H 27 7.699 7.699 7.633 0.066 19528 278 1 5 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.753 0.282 19528 279 1 5 . 1 1 28 28 CYS H H 28 8.701 8.701 8.976 -0.275 19528 280 1 5 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.590 0.085 19528 281 1 5 . 1 1 29 29 LYS H H 29 9.492 9.492 8.798 0.694 19528 282 1 5 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.742 0.966 19528 283 1 5 . 1 1 30 30 CYS H H 30 8.519 8.519 8.567 -0.048 19528 284 1 5 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.518 0.416 19528 285 1 5 . 1 1 31 31 VAL H H 31 9.511 9.511 8.408 1.103 19528 286 1 6 . 1 1 2 2 SER HA H 2 4.783 4.783 4.779 0.004 19528 287 1 6 . 1 1 2 2 SER H H 2 8.629 8.629 8.429 0.200 19528 288 1 6 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.658 -0.268 19528 289 1 6 . 1 1 3 3 ALA H H 3 8.380 8.380 8.869 -0.489 19528 290 1 6 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.644 0.022 19528 291 1 6 . 1 1 4 4 PHE H H 4 8.027 8.027 8.084 -0.057 19528 292 1 6 . 1 1 5 5 CYS HA H 5 4.412 4.412 3.952 0.460 19528 293 1 6 . 1 1 5 5 CYS H H 5 8.143 8.143 8.333 -0.190 19528 294 1 6 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.852 -0.022 19528 295 1 6 . 1 1 6 6 ASN H H 6 8.725 8.725 8.937 -0.212 19528 296 1 6 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.218 -0.241 19528 297 1 6 . 1 1 7 7 LEU H H 7 8.787 8.787 8.050 0.737 19528 298 1 6 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.996 0.124 19528 299 1 6 . 1 1 8 8 ALA H H 8 8.354 8.354 8.223 0.131 19528 300 1 6 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.148 0.004 19528 301 1 6 . 1 1 9 9 ALA H H 9 7.884 7.884 8.244 -0.360 19528 302 1 6 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.487 0.150 19528 303 1 6 . 1 1 10 10 CYS H H 10 8.672 8.672 7.769 0.903 19528 304 1 6 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.953 -0.128 19528 305 1 6 . 1 1 11 11 GLU H H 11 9.111 9.111 8.665 0.446 19528 306 1 6 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.264 -0.138 19528 307 1 6 . 1 1 12 12 LEU H H 12 7.868 7.868 7.530 0.338 19528 308 1 6 . 1 1 13 13 SER HA H 13 4.278 4.278 4.422 -0.144 19528 309 1 6 . 1 1 13 13 SER H H 13 8.360 8.360 8.118 0.242 19528 310 1 6 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.666 -0.171 19528 311 1 6 . 1 1 14 14 CYS H H 14 8.312 8.312 7.981 0.331 19528 312 1 6 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.241 0.226 19528 313 1 6 . 1 1 15 15 ARG H H 15 8.345 8.345 8.542 -0.197 19528 314 1 6 . 1 1 16 16 SER HA H 16 4.392 4.392 4.315 0.077 19528 315 1 6 . 1 1 16 16 SER H H 16 7.727 7.727 8.469 -0.742 19528 316 1 6 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.661 -0.091 19528 317 1 6 . 1 1 17 17 LEU H H 17 7.401 7.401 7.982 -0.581 19528 318 1 6 . 1 1 18 18 GLY H H 18 8.152 8.152 7.790 0.362 19528 319 1 6 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.844 -0.192 19528 320 1 6 . 1 1 19 19 LEU H H 19 7.446 7.446 7.188 0.258 19528 321 1 6 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.614 -0.282 19528 322 1 6 . 1 1 20 20 LEU H H 20 8.641 8.641 8.454 0.187 19528 323 1 6 . 1 1 21 21 GLY H H 21 8.018 8.018 8.661 -0.643 19528 324 1 6 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.585 -0.200 19528 325 1 6 . 1 1 22 22 LYS H H 22 8.862 8.862 8.632 0.230 19528 326 1 6 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.278 0.012 19528 327 1 6 . 1 1 23 23 CYS H H 23 8.240 8.240 8.509 -0.269 19528 328 1 6 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.436 -0.172 19528 329 1 6 . 1 1 24 24 ILE H H 24 9.040 9.040 8.215 0.825 19528 330 1 6 . 1 1 25 25 GLY H H 25 9.016 9.016 8.839 0.177 19528 331 1 6 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.479 0.680 19528 332 1 6 . 1 1 26 26 GLU H H 26 8.831 8.831 8.204 0.627 19528 333 1 6 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.365 0.165 19528 334 1 6 . 1 1 27 27 GLU H H 27 7.699 7.699 7.506 0.193 19528 335 1 6 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.837 0.198 19528 336 1 6 . 1 1 28 28 CYS H H 28 8.701 8.701 8.948 -0.247 19528 337 1 6 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.788 -0.113 19528 338 1 6 . 1 1 29 29 LYS H H 29 9.492 9.492 8.871 0.621 19528 339 1 6 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.278 0.430 19528 340 1 6 . 1 1 30 30 CYS H H 30 8.519 8.519 8.315 0.204 19528 341 1 6 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.163 0.771 19528 342 1 6 . 1 1 31 31 VAL H H 31 9.511 9.511 8.753 0.758 19528 343 1 7 . 1 1 2 2 SER HA H 2 4.783 4.783 4.206 0.577 19528 344 1 7 . 1 1 2 2 SER H H 2 8.629 8.629 8.178 0.451 19528 345 1 7 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.363 0.027 19528 346 1 7 . 1 1 3 3 ALA H H 3 8.380 8.380 8.328 0.052 19528 347 1 7 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.729 -0.063 19528 348 1 7 . 1 1 4 4 PHE H H 4 8.027 8.027 7.410 0.617 19528 349 1 7 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.210 0.202 19528 350 1 7 . 1 1 5 5 CYS H H 5 8.143 8.143 8.871 -0.728 19528 351 1 7 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.563 0.267 19528 352 1 7 . 1 1 6 6 ASN H H 6 8.725 8.725 8.308 0.417 19528 353 1 7 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.580 -0.603 19528 354 1 7 . 1 1 7 7 LEU H H 7 8.787 8.787 8.255 0.532 19528 355 1 7 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.062 0.058 19528 356 1 7 . 1 1 8 8 ALA H H 8 8.354 8.354 8.441 -0.087 19528 357 1 7 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.156 -0.004 19528 358 1 7 . 1 1 9 9 ALA H H 9 7.884 7.884 8.597 -0.713 19528 359 1 7 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.435 0.202 19528 360 1 7 . 1 1 10 10 CYS H H 10 8.672 8.672 7.878 0.794 19528 361 1 7 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.118 -0.293 19528 362 1 7 . 1 1 11 11 GLU H H 11 9.111 9.111 8.470 0.641 19528 363 1 7 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.252 -0.126 19528 364 1 7 . 1 1 12 12 LEU H H 12 7.868 7.868 7.319 0.549 19528 365 1 7 . 1 1 13 13 SER HA H 13 4.278 4.278 4.676 -0.398 19528 366 1 7 . 1 1 13 13 SER H H 13 8.360 8.360 7.716 0.644 19528 367 1 7 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.688 -0.193 19528 368 1 7 . 1 1 14 14 CYS H H 14 8.312 8.312 7.908 0.404 19528 369 1 7 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.165 0.302 19528 370 1 7 . 1 1 15 15 ARG H H 15 8.345 8.345 8.378 -0.033 19528 371 1 7 . 1 1 16 16 SER HA H 16 4.392 4.392 4.268 0.124 19528 372 1 7 . 1 1 16 16 SER H H 16 7.727 7.727 8.287 -0.560 19528 373 1 7 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.593 -0.023 19528 374 1 7 . 1 1 17 17 LEU H H 17 7.401 7.401 7.610 -0.209 19528 375 1 7 . 1 1 18 18 GLY H H 18 8.152 8.152 7.652 0.500 19528 376 1 7 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.866 -0.214 19528 377 1 7 . 1 1 19 19 LEU H H 19 7.446 7.446 7.901 -0.455 19528 378 1 7 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.474 -0.142 19528 379 1 7 . 1 1 20 20 LEU H H 20 8.641 8.641 8.201 0.440 19528 380 1 7 . 1 1 21 21 GLY H H 21 8.018 8.018 9.057 -1.039 19528 381 1 7 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.683 -0.298 19528 382 1 7 . 1 1 22 22 LYS H H 22 8.862 8.862 7.930 0.932 19528 383 1 7 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.526 -0.236 19528 384 1 7 . 1 1 23 23 CYS H H 23 8.240 8.240 8.875 -0.635 19528 385 1 7 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.178 0.086 19528 386 1 7 . 1 1 24 24 ILE H H 24 9.040 9.040 8.560 0.480 19528 387 1 7 . 1 1 25 25 GLY H H 25 9.016 9.016 8.117 0.899 19528 388 1 7 . 1 1 26 26 GLU HA H 26 4.159 4.159 4.233 -0.074 19528 389 1 7 . 1 1 26 26 GLU H H 26 8.831 8.831 8.531 0.300 19528 390 1 7 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.640 -0.110 19528 391 1 7 . 1 1 27 27 GLU H H 27 7.699 7.699 7.858 -0.159 19528 392 1 7 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.504 0.531 19528 393 1 7 . 1 1 28 28 CYS H H 28 8.701 8.701 8.959 -0.258 19528 394 1 7 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.575 0.100 19528 395 1 7 . 1 1 29 29 LYS H H 29 9.492 9.492 8.598 0.894 19528 396 1 7 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.701 1.007 19528 397 1 7 . 1 1 30 30 CYS H H 30 8.519 8.519 8.383 0.136 19528 398 1 7 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.705 0.229 19528 399 1 7 . 1 1 31 31 VAL H H 31 9.511 9.511 8.450 1.061 19528 400 1 8 . 1 1 2 2 SER HA H 2 4.783 4.783 4.349 0.434 19528 401 1 8 . 1 1 2 2 SER H H 2 8.629 8.629 8.712 -0.083 19528 402 1 8 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.586 -0.196 19528 403 1 8 . 1 1 3 3 ALA H H 3 8.380 8.380 7.597 0.783 19528 404 1 8 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.699 -0.033 19528 405 1 8 . 1 1 4 4 PHE H H 4 8.027 8.027 8.312 -0.285 19528 406 1 8 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.390 0.022 19528 407 1 8 . 1 1 5 5 CYS H H 5 8.143 8.143 7.776 0.367 19528 408 1 8 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.708 0.122 19528 409 1 8 . 1 1 6 6 ASN H H 6 8.725 8.725 8.303 0.422 19528 410 1 8 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.050 -0.073 19528 411 1 8 . 1 1 7 7 LEU H H 7 8.787 8.787 8.839 -0.052 19528 412 1 8 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.046 0.074 19528 413 1 8 . 1 1 8 8 ALA H H 8 8.354 8.354 8.041 0.313 19528 414 1 8 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.629 -0.477 19528 415 1 8 . 1 1 9 9 ALA H H 9 7.884 7.884 7.791 0.093 19528 416 1 8 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.507 0.130 19528 417 1 8 . 1 1 10 10 CYS H H 10 8.672 8.672 7.899 0.773 19528 418 1 8 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.955 -0.130 19528 419 1 8 . 1 1 11 11 GLU H H 11 9.111 9.111 8.272 0.839 19528 420 1 8 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.196 -0.070 19528 421 1 8 . 1 1 12 12 LEU H H 12 7.868 7.868 8.084 -0.216 19528 422 1 8 . 1 1 13 13 SER HA H 13 4.278 4.278 4.551 -0.273 19528 423 1 8 . 1 1 13 13 SER H H 13 8.360 8.360 7.687 0.673 19528 424 1 8 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.631 -0.136 19528 425 1 8 . 1 1 14 14 CYS H H 14 8.312 8.312 7.826 0.486 19528 426 1 8 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.361 0.106 19528 427 1 8 . 1 1 15 15 ARG H H 15 8.345 8.345 8.535 -0.190 19528 428 1 8 . 1 1 16 16 SER HA H 16 4.392 4.392 4.287 0.105 19528 429 1 8 . 1 1 16 16 SER H H 16 7.727 7.727 8.272 -0.545 19528 430 1 8 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.526 0.044 19528 431 1 8 . 1 1 17 17 LEU H H 17 7.401 7.401 8.060 -0.659 19528 432 1 8 . 1 1 18 18 GLY H H 18 8.152 8.152 7.642 0.510 19528 433 1 8 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.884 -0.232 19528 434 1 8 . 1 1 19 19 LEU H H 19 7.446 7.446 7.392 0.054 19528 435 1 8 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.482 -0.150 19528 436 1 8 . 1 1 20 20 LEU H H 20 8.641 8.641 7.819 0.822 19528 437 1 8 . 1 1 21 21 GLY H H 21 8.018 8.018 8.805 -0.787 19528 438 1 8 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.533 -0.148 19528 439 1 8 . 1 1 22 22 LYS H H 22 8.862 8.862 7.769 1.093 19528 440 1 8 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.834 0.456 19528 441 1 8 . 1 1 23 23 CYS H H 23 8.240 8.240 8.729 -0.489 19528 442 1 8 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.083 0.181 19528 443 1 8 . 1 1 24 24 ILE H H 24 9.040 9.040 7.880 1.160 19528 444 1 8 . 1 1 25 25 GLY H H 25 9.016 9.016 8.916 0.100 19528 445 1 8 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.730 0.429 19528 446 1 8 . 1 1 26 26 GLU H H 26 8.831 8.831 8.115 0.716 19528 447 1 8 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.513 0.017 19528 448 1 8 . 1 1 27 27 GLU H H 27 7.699 7.699 7.540 0.159 19528 449 1 8 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.637 0.398 19528 450 1 8 . 1 1 28 28 CYS H H 28 8.701 8.701 8.838 -0.137 19528 451 1 8 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.558 0.117 19528 452 1 8 . 1 1 29 29 LYS H H 29 9.492 9.492 8.467 1.025 19528 453 1 8 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.689 1.019 19528 454 1 8 . 1 1 30 30 CYS H H 30 8.519 8.519 8.628 -0.109 19528 455 1 8 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.434 0.500 19528 456 1 8 . 1 1 31 31 VAL H H 31 9.511 9.511 8.476 1.035 19528 457 1 9 . 1 1 2 2 SER HA H 2 4.783 4.783 4.498 0.285 19528 458 1 9 . 1 1 2 2 SER H H 2 8.629 8.629 8.657 -0.028 19528 459 1 9 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.648 -0.258 19528 460 1 9 . 1 1 3 3 ALA H H 3 8.380 8.380 7.961 0.419 19528 461 1 9 . 1 1 4 4 PHE HA H 4 4.666 4.666 5.036 -0.370 19528 462 1 9 . 1 1 4 4 PHE H H 4 8.027 8.027 8.213 -0.186 19528 463 1 9 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.151 0.261 19528 464 1 9 . 1 1 5 5 CYS H H 5 8.143 8.143 7.792 0.351 19528 465 1 9 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.842 -0.012 19528 466 1 9 . 1 1 6 6 ASN H H 6 8.725 8.725 8.304 0.421 19528 467 1 9 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.059 -0.082 19528 468 1 9 . 1 1 7 7 LEU H H 7 8.787 8.787 8.746 0.041 19528 469 1 9 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.195 -0.075 19528 470 1 9 . 1 1 8 8 ALA H H 8 8.354 8.354 7.980 0.374 19528 471 1 9 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.444 -0.292 19528 472 1 9 . 1 1 9 9 ALA H H 9 7.884 7.884 7.699 0.185 19528 473 1 9 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.329 0.308 19528 474 1 9 . 1 1 10 10 CYS H H 10 8.672 8.672 8.511 0.161 19528 475 1 9 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.949 -0.124 19528 476 1 9 . 1 1 11 11 GLU H H 11 9.111 9.111 8.186 0.925 19528 477 1 9 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.226 -0.100 19528 478 1 9 . 1 1 12 12 LEU H H 12 7.868 7.868 8.358 -0.490 19528 479 1 9 . 1 1 13 13 SER HA H 13 4.278 4.278 4.518 -0.240 19528 480 1 9 . 1 1 13 13 SER H H 13 8.360 8.360 7.926 0.434 19528 481 1 9 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.697 -0.202 19528 482 1 9 . 1 1 14 14 CYS H H 14 8.312 8.312 7.788 0.524 19528 483 1 9 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.380 0.087 19528 484 1 9 . 1 1 15 15 ARG H H 15 8.345 8.345 8.520 -0.175 19528 485 1 9 . 1 1 16 16 SER HA H 16 4.392 4.392 4.279 0.113 19528 486 1 9 . 1 1 16 16 SER H H 16 7.727 7.727 8.342 -0.615 19528 487 1 9 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.483 0.087 19528 488 1 9 . 1 1 17 17 LEU H H 17 7.401 7.401 7.986 -0.585 19528 489 1 9 . 1 1 18 18 GLY H H 18 8.152 8.152 7.749 0.403 19528 490 1 9 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.852 -0.200 19528 491 1 9 . 1 1 19 19 LEU H H 19 7.446 7.446 7.492 -0.046 19528 492 1 9 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.591 -0.259 19528 493 1 9 . 1 1 20 20 LEU H H 20 8.641 8.641 8.308 0.333 19528 494 1 9 . 1 1 21 21 GLY H H 21 8.018 8.018 9.250 -1.232 19528 495 1 9 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.649 -0.264 19528 496 1 9 . 1 1 22 22 LYS H H 22 8.862 8.862 7.692 1.170 19528 497 1 9 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.440 0.850 19528 498 1 9 . 1 1 23 23 CYS H H 23 8.240 8.240 8.537 -0.297 19528 499 1 9 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.308 -0.044 19528 500 1 9 . 1 1 24 24 ILE H H 24 9.040 9.040 8.611 0.429 19528 501 1 9 . 1 1 25 25 GLY H H 25 9.016 9.016 8.872 0.144 19528 502 1 9 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.711 0.448 19528 503 1 9 . 1 1 26 26 GLU H H 26 8.831 8.831 8.929 -0.098 19528 504 1 9 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.655 -0.125 19528 505 1 9 . 1 1 27 27 GLU H H 27 7.699 7.699 7.615 0.084 19528 506 1 9 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.337 0.698 19528 507 1 9 . 1 1 28 28 CYS H H 28 8.701 8.701 8.617 0.084 19528 508 1 9 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.604 0.071 19528 509 1 9 . 1 1 29 29 LYS H H 29 9.492 9.492 8.021 1.471 19528 510 1 9 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.225 0.483 19528 511 1 9 . 1 1 30 30 CYS H H 30 8.519 8.519 8.457 0.062 19528 512 1 9 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.604 0.330 19528 513 1 9 . 1 1 31 31 VAL H H 31 9.511 9.511 8.504 1.007 19528 514 1 10 . 1 1 2 2 SER HA H 2 4.783 4.783 4.535 0.248 19528 515 1 10 . 1 1 2 2 SER H H 2 8.629 8.629 8.936 -0.307 19528 516 1 10 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.258 0.132 19528 517 1 10 . 1 1 3 3 ALA H H 3 8.380 8.380 7.448 0.932 19528 518 1 10 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.463 0.203 19528 519 1 10 . 1 1 4 4 PHE H H 4 8.027 8.027 7.652 0.375 19528 520 1 10 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.642 -0.230 19528 521 1 10 . 1 1 5 5 CYS H H 5 8.143 8.143 8.307 -0.164 19528 522 1 10 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.746 0.084 19528 523 1 10 . 1 1 6 6 ASN H H 6 8.725 8.725 8.361 0.364 19528 524 1 10 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.204 -0.227 19528 525 1 10 . 1 1 7 7 LEU H H 7 8.787 8.787 8.796 -0.009 19528 526 1 10 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.908 0.212 19528 527 1 10 . 1 1 8 8 ALA H H 8 8.354 8.354 8.073 0.281 19528 528 1 10 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.246 -0.094 19528 529 1 10 . 1 1 9 9 ALA H H 9 7.884 7.884 8.296 -0.412 19528 530 1 10 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.371 0.266 19528 531 1 10 . 1 1 10 10 CYS H H 10 8.672 8.672 7.469 1.203 19528 532 1 10 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.958 -0.133 19528 533 1 10 . 1 1 11 11 GLU H H 11 9.111 9.111 8.231 0.880 19528 534 1 10 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.164 -0.038 19528 535 1 10 . 1 1 12 12 LEU H H 12 7.868 7.868 7.736 0.132 19528 536 1 10 . 1 1 13 13 SER HA H 13 4.278 4.278 4.497 -0.219 19528 537 1 10 . 1 1 13 13 SER H H 13 8.360 8.360 7.830 0.530 19528 538 1 10 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.747 -0.252 19528 539 1 10 . 1 1 14 14 CYS H H 14 8.312 8.312 8.004 0.308 19528 540 1 10 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.372 0.095 19528 541 1 10 . 1 1 15 15 ARG H H 15 8.345 8.345 8.805 -0.460 19528 542 1 10 . 1 1 16 16 SER HA H 16 4.392 4.392 4.354 0.038 19528 543 1 10 . 1 1 16 16 SER H H 16 7.727 7.727 8.361 -0.634 19528 544 1 10 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.604 -0.034 19528 545 1 10 . 1 1 17 17 LEU H H 17 7.401 7.401 8.035 -0.634 19528 546 1 10 . 1 1 18 18 GLY H H 18 8.152 8.152 7.728 0.424 19528 547 1 10 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.130 -0.478 19528 548 1 10 . 1 1 19 19 LEU H H 19 7.446 7.446 7.549 -0.103 19528 549 1 10 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.645 -0.313 19528 550 1 10 . 1 1 20 20 LEU H H 20 8.641 8.641 8.422 0.219 19528 551 1 10 . 1 1 21 21 GLY H H 21 8.018 8.018 8.677 -0.659 19528 552 1 10 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.536 -0.151 19528 553 1 10 . 1 1 22 22 LYS H H 22 8.862 8.862 8.754 0.108 19528 554 1 10 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.585 0.705 19528 555 1 10 . 1 1 23 23 CYS H H 23 8.240 8.240 8.759 -0.519 19528 556 1 10 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.143 0.121 19528 557 1 10 . 1 1 24 24 ILE H H 24 9.040 9.040 7.715 1.325 19528 558 1 10 . 1 1 25 25 GLY H H 25 9.016 9.016 8.979 0.037 19528 559 1 10 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.897 0.263 19528 560 1 10 . 1 1 26 26 GLU H H 26 8.831 8.831 8.091 0.740 19528 561 1 10 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.571 -0.041 19528 562 1 10 . 1 1 27 27 GLU H H 27 7.699 7.699 7.692 0.007 19528 563 1 10 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.486 0.549 19528 564 1 10 . 1 1 28 28 CYS H H 28 8.701 8.701 8.848 -0.147 19528 565 1 10 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.720 -0.045 19528 566 1 10 . 1 1 29 29 LYS H H 29 9.492 9.492 8.833 0.659 19528 567 1 10 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.296 0.412 19528 568 1 10 . 1 1 30 30 CYS H H 30 8.519 8.519 8.455 0.064 19528 569 1 10 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.442 0.492 19528 570 1 10 . 1 1 31 31 VAL H H 31 9.511 9.511 8.656 0.855 19528 571 1 11 . 1 1 2 2 SER HA H 2 4.783 4.783 4.555 0.228 19528 572 1 11 . 1 1 2 2 SER H H 2 8.629 8.629 8.839 -0.210 19528 573 1 11 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.414 -0.024 19528 574 1 11 . 1 1 3 3 ALA H H 3 8.380 8.380 8.118 0.262 19528 575 1 11 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.143 0.523 19528 576 1 11 . 1 1 4 4 PHE H H 4 8.027 8.027 8.239 -0.212 19528 577 1 11 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.354 0.058 19528 578 1 11 . 1 1 5 5 CYS H H 5 8.143 8.143 7.705 0.438 19528 579 1 11 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.581 0.249 19528 580 1 11 . 1 1 6 6 ASN H H 6 8.725 8.725 8.813 -0.088 19528 581 1 11 . 1 1 7 7 LEU HA H 7 3.977 3.977 3.983 -0.006 19528 582 1 11 . 1 1 7 7 LEU H H 7 8.787 8.787 7.244 1.543 19528 583 1 11 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.073 0.047 19528 584 1 11 . 1 1 8 8 ALA H H 8 8.354 8.354 8.494 -0.140 19528 585 1 11 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.549 -0.397 19528 586 1 11 . 1 1 9 9 ALA H H 9 7.884 7.884 7.687 0.197 19528 587 1 11 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.212 0.425 19528 588 1 11 . 1 1 10 10 CYS H H 10 8.672 8.672 8.214 0.458 19528 589 1 11 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.948 -0.123 19528 590 1 11 . 1 1 11 11 GLU H H 11 9.111 9.111 8.363 0.748 19528 591 1 11 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.291 -0.165 19528 592 1 11 . 1 1 12 12 LEU H H 12 7.868 7.868 8.394 -0.526 19528 593 1 11 . 1 1 13 13 SER HA H 13 4.278 4.278 4.453 -0.175 19528 594 1 11 . 1 1 13 13 SER H H 13 8.360 8.360 7.412 0.948 19528 595 1 11 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.258 0.237 19528 596 1 11 . 1 1 14 14 CYS H H 14 8.312 8.312 8.653 -0.341 19528 597 1 11 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.151 0.316 19528 598 1 11 . 1 1 15 15 ARG H H 15 8.345 8.345 8.419 -0.074 19528 599 1 11 . 1 1 16 16 SER HA H 16 4.392 4.392 4.229 0.163 19528 600 1 11 . 1 1 16 16 SER H H 16 7.727 7.727 8.081 -0.354 19528 601 1 11 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.478 0.092 19528 602 1 11 . 1 1 17 17 LEU H H 17 7.401 7.401 7.889 -0.488 19528 603 1 11 . 1 1 18 18 GLY H H 18 8.152 8.152 7.829 0.323 19528 604 1 11 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.648 0.004 19528 605 1 11 . 1 1 19 19 LEU H H 19 7.446 7.446 7.302 0.144 19528 606 1 11 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.603 -0.271 19528 607 1 11 . 1 1 20 20 LEU H H 20 8.641 8.641 8.345 0.296 19528 608 1 11 . 1 1 21 21 GLY H H 21 8.018 8.018 8.970 -0.952 19528 609 1 11 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.719 -0.334 19528 610 1 11 . 1 1 22 22 LYS H H 22 8.862 8.862 9.049 -0.187 19528 611 1 11 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.172 0.118 19528 612 1 11 . 1 1 23 23 CYS H H 23 8.240 8.240 8.738 -0.498 19528 613 1 11 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.278 -0.014 19528 614 1 11 . 1 1 24 24 ILE H H 24 9.040 9.040 9.092 -0.052 19528 615 1 11 . 1 1 25 25 GLY H H 25 9.016 9.016 8.798 0.218 19528 616 1 11 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.810 0.349 19528 617 1 11 . 1 1 26 26 GLU H H 26 8.831 8.831 8.781 0.050 19528 618 1 11 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.820 -0.290 19528 619 1 11 . 1 1 27 27 GLU H H 27 7.699 7.699 7.525 0.174 19528 620 1 11 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.887 0.148 19528 621 1 11 . 1 1 28 28 CYS H H 28 8.701 8.701 8.707 -0.006 19528 622 1 11 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.718 -0.043 19528 623 1 11 . 1 1 29 29 LYS H H 29 9.492 9.492 9.138 0.354 19528 624 1 11 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.219 0.489 19528 625 1 11 . 1 1 30 30 CYS H H 30 8.519 8.519 8.424 0.095 19528 626 1 11 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.633 0.301 19528 627 1 11 . 1 1 31 31 VAL H H 31 9.511 9.511 8.702 0.809 19528 628 1 12 . 1 1 2 2 SER HA H 2 4.783 4.783 4.155 0.628 19528 629 1 12 . 1 1 2 2 SER H H 2 8.629 8.629 8.745 -0.116 19528 630 1 12 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.371 0.019 19528 631 1 12 . 1 1 3 3 ALA H H 3 8.380 8.380 8.292 0.088 19528 632 1 12 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.697 -0.032 19528 633 1 12 . 1 1 4 4 PHE H H 4 8.027 8.027 7.511 0.516 19528 634 1 12 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.746 -0.334 19528 635 1 12 . 1 1 5 5 CYS H H 5 8.143 8.143 8.289 -0.146 19528 636 1 12 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.698 0.132 19528 637 1 12 . 1 1 6 6 ASN H H 6 8.725 8.725 8.197 0.528 19528 638 1 12 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.520 -0.543 19528 639 1 12 . 1 1 7 7 LEU H H 7 8.787 8.787 8.493 0.294 19528 640 1 12 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.977 0.143 19528 641 1 12 . 1 1 8 8 ALA H H 8 8.354 8.354 7.966 0.388 19528 642 1 12 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.579 -0.427 19528 643 1 12 . 1 1 9 9 ALA H H 9 7.884 7.884 8.363 -0.479 19528 644 1 12 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.355 0.282 19528 645 1 12 . 1 1 10 10 CYS H H 10 8.672 8.672 7.647 1.025 19528 646 1 12 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.970 -0.145 19528 647 1 12 . 1 1 11 11 GLU H H 11 9.111 9.111 8.304 0.807 19528 648 1 12 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.041 0.085 19528 649 1 12 . 1 1 12 12 LEU H H 12 7.868 7.868 7.950 -0.082 19528 650 1 12 . 1 1 13 13 SER HA H 13 4.278 4.278 4.299 -0.021 19528 651 1 12 . 1 1 13 13 SER H H 13 8.360 8.360 8.031 0.329 19528 652 1 12 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.544 -0.049 19528 653 1 12 . 1 1 14 14 CYS H H 14 8.312 8.312 7.700 0.612 19528 654 1 12 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.135 0.332 19528 655 1 12 . 1 1 15 15 ARG H H 15 8.345 8.345 8.597 -0.252 19528 656 1 12 . 1 1 16 16 SER HA H 16 4.392 4.392 4.224 0.168 19528 657 1 12 . 1 1 16 16 SER H H 16 7.727 7.727 8.064 -0.337 19528 658 1 12 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.598 -0.028 19528 659 1 12 . 1 1 17 17 LEU H H 17 7.401 7.401 7.790 -0.389 19528 660 1 12 . 1 1 18 18 GLY H H 18 8.152 8.152 7.795 0.357 19528 661 1 12 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.859 -0.207 19528 662 1 12 . 1 1 19 19 LEU H H 19 7.446 7.446 7.247 0.199 19528 663 1 12 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.830 -0.498 19528 664 1 12 . 1 1 20 20 LEU H H 20 8.641 8.641 8.593 0.048 19528 665 1 12 . 1 1 21 21 GLY H H 21 8.018 8.018 9.321 -1.303 19528 666 1 12 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.775 -0.390 19528 667 1 12 . 1 1 22 22 LYS H H 22 8.862 8.862 8.924 -0.062 19528 668 1 12 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.446 0.844 19528 669 1 12 . 1 1 23 23 CYS H H 23 8.240 8.240 8.519 -0.279 19528 670 1 12 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.440 -0.176 19528 671 1 12 . 1 1 24 24 ILE H H 24 9.040 9.040 8.615 0.425 19528 672 1 12 . 1 1 25 25 GLY H H 25 9.016 9.016 8.804 0.212 19528 673 1 12 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.860 0.299 19528 674 1 12 . 1 1 26 26 GLU H H 26 8.831 8.831 8.666 0.165 19528 675 1 12 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.644 -0.114 19528 676 1 12 . 1 1 27 27 GLU H H 27 7.699 7.699 7.748 -0.049 19528 677 1 12 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.913 0.122 19528 678 1 12 . 1 1 28 28 CYS H H 28 8.701 8.701 8.895 -0.194 19528 679 1 12 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.702 -0.027 19528 680 1 12 . 1 1 29 29 LYS H H 29 9.492 9.492 9.018 0.474 19528 681 1 12 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.426 0.282 19528 682 1 12 . 1 1 30 30 CYS H H 30 8.519 8.519 8.548 -0.029 19528 683 1 12 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.441 0.493 19528 684 1 12 . 1 1 31 31 VAL H H 31 9.511 9.511 8.210 1.301 19528 685 1 13 . 1 1 2 2 SER HA H 2 4.783 4.783 4.145 0.638 19528 686 1 13 . 1 1 2 2 SER H H 2 8.629 8.629 8.622 0.007 19528 687 1 13 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.473 -0.083 19528 688 1 13 . 1 1 3 3 ALA H H 3 8.380 8.380 8.381 -0.001 19528 689 1 13 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.484 0.182 19528 690 1 13 . 1 1 4 4 PHE H H 4 8.027 8.027 7.824 0.203 19528 691 1 13 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.453 -0.041 19528 692 1 13 . 1 1 5 5 CYS H H 5 8.143 8.143 7.581 0.562 19528 693 1 13 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.562 0.268 19528 694 1 13 . 1 1 6 6 ASN H H 6 8.725 8.725 8.386 0.339 19528 695 1 13 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.173 -0.196 19528 696 1 13 . 1 1 7 7 LEU H H 7 8.787 8.787 8.723 0.064 19528 697 1 13 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.042 0.078 19528 698 1 13 . 1 1 8 8 ALA H H 8 8.354 8.354 8.197 0.157 19528 699 1 13 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.462 -0.310 19528 700 1 13 . 1 1 9 9 ALA H H 9 7.884 7.884 7.610 0.274 19528 701 1 13 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.598 0.039 19528 702 1 13 . 1 1 10 10 CYS H H 10 8.672 8.672 7.628 1.044 19528 703 1 13 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.019 -0.194 19528 704 1 13 . 1 1 11 11 GLU H H 11 9.111 9.111 8.631 0.480 19528 705 1 13 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.098 0.028 19528 706 1 13 . 1 1 12 12 LEU H H 12 7.868 7.868 8.054 -0.186 19528 707 1 13 . 1 1 13 13 SER HA H 13 4.278 4.278 4.535 -0.257 19528 708 1 13 . 1 1 13 13 SER H H 13 8.360 8.360 7.773 0.587 19528 709 1 13 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.629 -0.134 19528 710 1 13 . 1 1 14 14 CYS H H 14 8.312 8.312 7.629 0.683 19528 711 1 13 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.265 0.202 19528 712 1 13 . 1 1 15 15 ARG H H 15 8.345 8.345 8.336 0.009 19528 713 1 13 . 1 1 16 16 SER HA H 16 4.392 4.392 4.306 0.086 19528 714 1 13 . 1 1 16 16 SER H H 16 7.727 7.727 8.285 -0.558 19528 715 1 13 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.731 -0.161 19528 716 1 13 . 1 1 17 17 LEU H H 17 7.401 7.401 7.774 -0.373 19528 717 1 13 . 1 1 18 18 GLY H H 18 8.152 8.152 7.799 0.353 19528 718 1 13 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.991 -0.339 19528 719 1 13 . 1 1 19 19 LEU H H 19 7.446 7.446 7.590 -0.144 19528 720 1 13 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.750 -0.418 19528 721 1 13 . 1 1 20 20 LEU H H 20 8.641 8.641 8.283 0.358 19528 722 1 13 . 1 1 21 21 GLY H H 21 8.018 8.018 9.478 -1.460 19528 723 1 13 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.281 0.104 19528 724 1 13 . 1 1 22 22 LYS H H 22 8.862 8.862 7.886 0.976 19528 725 1 13 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.385 -0.095 19528 726 1 13 . 1 1 23 23 CYS H H 23 8.240 8.240 8.624 -0.384 19528 727 1 13 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.514 -0.250 19528 728 1 13 . 1 1 24 24 ILE H H 24 9.040 9.040 8.585 0.455 19528 729 1 13 . 1 1 25 25 GLY H H 25 9.016 9.016 8.966 0.050 19528 730 1 13 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.913 0.246 19528 731 1 13 . 1 1 26 26 GLU H H 26 8.831 8.831 8.891 -0.060 19528 732 1 13 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.588 -0.058 19528 733 1 13 . 1 1 27 27 GLU H H 27 7.699 7.699 7.655 0.044 19528 734 1 13 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.762 0.273 19528 735 1 13 . 1 1 28 28 CYS H H 28 8.701 8.701 8.960 -0.259 19528 736 1 13 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.600 0.075 19528 737 1 13 . 1 1 29 29 LYS H H 29 9.492 9.492 8.727 0.765 19528 738 1 13 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.058 0.650 19528 739 1 13 . 1 1 30 30 CYS H H 30 8.519 8.519 8.548 -0.029 19528 740 1 13 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.259 0.675 19528 741 1 13 . 1 1 31 31 VAL H H 31 9.511 9.511 8.214 1.297 19528 742 1 14 . 1 1 2 2 SER HA H 2 4.783 4.783 4.652 0.131 19528 743 1 14 . 1 1 2 2 SER H H 2 8.629 8.629 8.847 -0.218 19528 744 1 14 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.653 -0.263 19528 745 1 14 . 1 1 3 3 ALA H H 3 8.380 8.380 7.806 0.574 19528 746 1 14 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.578 0.088 19528 747 1 14 . 1 1 4 4 PHE H H 4 8.027 8.027 8.169 -0.142 19528 748 1 14 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.366 0.046 19528 749 1 14 . 1 1 5 5 CYS H H 5 8.143 8.143 8.055 0.088 19528 750 1 14 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.795 0.035 19528 751 1 14 . 1 1 6 6 ASN H H 6 8.725 8.725 8.845 -0.120 19528 752 1 14 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.239 -0.262 19528 753 1 14 . 1 1 7 7 LEU H H 7 8.787 8.787 7.858 0.929 19528 754 1 14 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.174 -0.054 19528 755 1 14 . 1 1 8 8 ALA H H 8 8.354 8.354 8.294 0.060 19528 756 1 14 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.494 -0.342 19528 757 1 14 . 1 1 9 9 ALA H H 9 7.884 7.884 7.869 0.015 19528 758 1 14 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.696 -0.059 19528 759 1 14 . 1 1 10 10 CYS H H 10 8.672 8.672 8.288 0.384 19528 760 1 14 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.193 -0.368 19528 761 1 14 . 1 1 11 11 GLU H H 11 9.111 9.111 8.090 1.021 19528 762 1 14 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.193 -0.067 19528 763 1 14 . 1 1 12 12 LEU H H 12 7.868 7.868 8.093 -0.225 19528 764 1 14 . 1 1 13 13 SER HA H 13 4.278 4.278 4.423 -0.145 19528 765 1 14 . 1 1 13 13 SER H H 13 8.360 8.360 7.575 0.785 19528 766 1 14 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.638 -0.143 19528 767 1 14 . 1 1 14 14 CYS H H 14 8.312 8.312 7.788 0.524 19528 768 1 14 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.290 0.177 19528 769 1 14 . 1 1 15 15 ARG H H 15 8.345 8.345 8.531 -0.186 19528 770 1 14 . 1 1 16 16 SER HA H 16 4.392 4.392 4.293 0.099 19528 771 1 14 . 1 1 16 16 SER H H 16 7.727 7.727 7.876 -0.149 19528 772 1 14 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.621 -0.051 19528 773 1 14 . 1 1 17 17 LEU H H 17 7.401 7.401 8.039 -0.638 19528 774 1 14 . 1 1 18 18 GLY H H 18 8.152 8.152 8.010 0.142 19528 775 1 14 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.874 -0.222 19528 776 1 14 . 1 1 19 19 LEU H H 19 7.446 7.446 7.472 -0.026 19528 777 1 14 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.439 -0.107 19528 778 1 14 . 1 1 20 20 LEU H H 20 8.641 8.641 8.198 0.443 19528 779 1 14 . 1 1 21 21 GLY H H 21 8.018 8.018 8.248 -0.230 19528 780 1 14 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.744 -0.359 19528 781 1 14 . 1 1 22 22 LYS H H 22 8.862 8.862 8.919 -0.057 19528 782 1 14 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.575 -0.285 19528 783 1 14 . 1 1 23 23 CYS H H 23 8.240 8.240 8.908 -0.668 19528 784 1 14 . 1 1 24 24 ILE HA H 24 4.264 4.264 3.772 0.492 19528 785 1 14 . 1 1 24 24 ILE H H 24 9.040 9.040 9.458 -0.418 19528 786 1 14 . 1 1 25 25 GLY H H 25 9.016 9.016 8.083 0.933 19528 787 1 14 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.737 0.422 19528 788 1 14 . 1 1 26 26 GLU H H 26 8.831 8.831 8.367 0.464 19528 789 1 14 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.489 0.041 19528 790 1 14 . 1 1 27 27 GLU H H 27 7.699 7.699 8.068 -0.369 19528 791 1 14 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.366 0.669 19528 792 1 14 . 1 1 28 28 CYS H H 28 8.701 8.701 8.846 -0.145 19528 793 1 14 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.228 0.447 19528 794 1 14 . 1 1 29 29 LYS H H 29 9.492 9.492 8.084 1.408 19528 795 1 14 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.374 0.334 19528 796 1 14 . 1 1 30 30 CYS H H 30 8.519 8.519 8.417 0.102 19528 797 1 14 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.551 0.383 19528 798 1 14 . 1 1 31 31 VAL H H 31 9.511 9.511 8.481 1.030 19528 799 1 15 . 1 1 2 2 SER HA H 2 4.783 4.783 4.496 0.287 19528 800 1 15 . 1 1 2 2 SER H H 2 8.629 8.629 9.053 -0.424 19528 801 1 15 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.098 0.292 19528 802 1 15 . 1 1 3 3 ALA H H 3 8.380 8.380 8.153 0.227 19528 803 1 15 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.631 0.035 19528 804 1 15 . 1 1 4 4 PHE H H 4 8.027 8.027 8.409 -0.382 19528 805 1 15 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.276 0.136 19528 806 1 15 . 1 1 5 5 CYS H H 5 8.143 8.143 7.616 0.527 19528 807 1 15 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.503 0.327 19528 808 1 15 . 1 1 6 6 ASN H H 6 8.725 8.725 8.352 0.373 19528 809 1 15 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.537 -0.559 19528 810 1 15 . 1 1 7 7 LEU H H 7 8.787 8.787 8.477 0.310 19528 811 1 15 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.096 0.024 19528 812 1 15 . 1 1 8 8 ALA H H 8 8.354 8.354 8.466 -0.112 19528 813 1 15 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.419 -0.267 19528 814 1 15 . 1 1 9 9 ALA H H 9 7.884 7.884 8.074 -0.190 19528 815 1 15 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.117 0.520 19528 816 1 15 . 1 1 10 10 CYS H H 10 8.672 8.672 7.974 0.698 19528 817 1 15 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.017 -0.192 19528 818 1 15 . 1 1 11 11 GLU H H 11 9.111 9.111 8.173 0.938 19528 819 1 15 . 1 1 12 12 LEU HA H 12 4.126 4.126 3.947 0.179 19528 820 1 15 . 1 1 12 12 LEU H H 12 7.868 7.868 8.244 -0.376 19528 821 1 15 . 1 1 13 13 SER HA H 13 4.278 4.278 4.196 0.082 19528 822 1 15 . 1 1 13 13 SER H H 13 8.360 8.360 7.724 0.636 19528 823 1 15 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.233 0.262 19528 824 1 15 . 1 1 14 14 CYS H H 14 8.312 8.312 8.715 -0.403 19528 825 1 15 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.084 0.383 19528 826 1 15 . 1 1 15 15 ARG H H 15 8.345 8.345 8.643 -0.298 19528 827 1 15 . 1 1 16 16 SER HA H 16 4.392 4.392 4.303 0.089 19528 828 1 15 . 1 1 16 16 SER H H 16 7.727 7.727 7.577 0.150 19528 829 1 15 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.415 0.155 19528 830 1 15 . 1 1 17 17 LEU H H 17 7.401 7.401 7.709 -0.308 19528 831 1 15 . 1 1 18 18 GLY H H 18 8.152 8.152 8.142 0.010 19528 832 1 15 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.859 -0.207 19528 833 1 15 . 1 1 19 19 LEU H H 19 7.446 7.446 7.734 -0.288 19528 834 1 15 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.512 -0.180 19528 835 1 15 . 1 1 20 20 LEU H H 20 8.641 8.641 8.413 0.228 19528 836 1 15 . 1 1 21 21 GLY H H 21 8.018 8.018 8.835 -0.817 19528 837 1 15 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.535 -0.150 19528 838 1 15 . 1 1 22 22 LYS H H 22 8.862 8.862 7.885 0.977 19528 839 1 15 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.137 0.153 19528 840 1 15 . 1 1 23 23 CYS H H 23 8.240 8.240 8.638 -0.398 19528 841 1 15 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.349 -0.085 19528 842 1 15 . 1 1 24 24 ILE H H 24 9.040 9.040 8.969 0.071 19528 843 1 15 . 1 1 25 25 GLY H H 25 9.016 9.016 9.085 -0.069 19528 844 1 15 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.880 0.279 19528 845 1 15 . 1 1 26 26 GLU H H 26 8.831 8.831 8.586 0.245 19528 846 1 15 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.599 -0.069 19528 847 1 15 . 1 1 27 27 GLU H H 27 7.699 7.699 7.830 -0.131 19528 848 1 15 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.111 -0.076 19528 849 1 15 . 1 1 28 28 CYS H H 28 8.701 8.701 8.727 -0.026 19528 850 1 15 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.728 -0.053 19528 851 1 15 . 1 1 29 29 LYS H H 29 9.492 9.492 8.167 1.325 19528 852 1 15 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.980 0.728 19528 853 1 15 . 1 1 30 30 CYS H H 30 8.519 8.519 8.640 -0.121 19528 854 1 15 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.568 0.366 19528 855 1 15 . 1 1 31 31 VAL H H 31 9.511 9.511 8.372 1.139 19528 856 1 16 . 1 1 2 2 SER HA H 2 4.783 4.783 4.536 0.247 19528 857 1 16 . 1 1 2 2 SER H H 2 8.629 8.629 8.266 0.363 19528 858 1 16 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.470 -0.080 19528 859 1 16 . 1 1 3 3 ALA H H 3 8.380 8.380 8.450 -0.070 19528 860 1 16 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.660 0.006 19528 861 1 16 . 1 1 4 4 PHE H H 4 8.027 8.027 7.345 0.682 19528 862 1 16 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.533 -0.121 19528 863 1 16 . 1 1 5 5 CYS H H 5 8.143 8.143 7.682 0.461 19528 864 1 16 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.687 0.143 19528 865 1 16 . 1 1 6 6 ASN H H 6 8.725 8.725 8.802 -0.077 19528 866 1 16 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.037 -0.060 19528 867 1 16 . 1 1 7 7 LEU H H 7 8.787 8.787 7.672 1.115 19528 868 1 16 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.009 0.111 19528 869 1 16 . 1 1 8 8 ALA H H 8 8.354 8.354 8.433 -0.079 19528 870 1 16 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.392 -0.240 19528 871 1 16 . 1 1 9 9 ALA H H 9 7.884 7.884 7.882 0.002 19528 872 1 16 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.422 0.215 19528 873 1 16 . 1 1 10 10 CYS H H 10 8.672 8.672 7.993 0.679 19528 874 1 16 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.952 -0.127 19528 875 1 16 . 1 1 11 11 GLU H H 11 9.111 9.111 8.619 0.492 19528 876 1 16 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.338 -0.212 19528 877 1 16 . 1 1 12 12 LEU H H 12 7.868 7.868 7.496 0.372 19528 878 1 16 . 1 1 13 13 SER HA H 13 4.278 4.278 4.412 -0.134 19528 879 1 16 . 1 1 13 13 SER H H 13 8.360 8.360 8.144 0.216 19528 880 1 16 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.319 0.176 19528 881 1 16 . 1 1 14 14 CYS H H 14 8.312 8.312 8.216 0.096 19528 882 1 16 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.381 0.086 19528 883 1 16 . 1 1 15 15 ARG H H 15 8.345 8.345 8.521 -0.176 19528 884 1 16 . 1 1 16 16 SER HA H 16 4.392 4.392 4.283 0.109 19528 885 1 16 . 1 1 16 16 SER H H 16 7.727 7.727 7.777 -0.050 19528 886 1 16 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.558 0.012 19528 887 1 16 . 1 1 17 17 LEU H H 17 7.401 7.401 7.803 -0.402 19528 888 1 16 . 1 1 18 18 GLY H H 18 8.152 8.152 7.597 0.555 19528 889 1 16 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.212 -0.560 19528 890 1 16 . 1 1 19 19 LEU H H 19 7.446 7.446 7.919 -0.473 19528 891 1 16 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.596 -0.264 19528 892 1 16 . 1 1 20 20 LEU H H 20 8.641 8.641 8.728 -0.087 19528 893 1 16 . 1 1 21 21 GLY H H 21 8.018 8.018 8.286 -0.268 19528 894 1 16 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.457 -0.072 19528 895 1 16 . 1 1 22 22 LYS H H 22 8.862 8.862 7.902 0.960 19528 896 1 16 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.334 -0.044 19528 897 1 16 . 1 1 23 23 CYS H H 23 8.240 8.240 8.559 -0.319 19528 898 1 16 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.324 -0.060 19528 899 1 16 . 1 1 24 24 ILE H H 24 9.040 9.040 8.726 0.314 19528 900 1 16 . 1 1 25 25 GLY H H 25 9.016 9.016 8.796 0.220 19528 901 1 16 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.777 0.382 19528 902 1 16 . 1 1 26 26 GLU H H 26 8.831 8.831 8.793 0.038 19528 903 1 16 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.594 -0.064 19528 904 1 16 . 1 1 27 27 GLU H H 27 7.699 7.699 7.526 0.173 19528 905 1 16 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.347 0.688 19528 906 1 16 . 1 1 28 28 CYS H H 28 8.701 8.701 8.859 -0.158 19528 907 1 16 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.591 0.084 19528 908 1 16 . 1 1 29 29 LYS H H 29 9.492 9.492 8.198 1.294 19528 909 1 16 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.799 0.909 19528 910 1 16 . 1 1 30 30 CYS H H 30 8.519 8.519 8.469 0.050 19528 911 1 16 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.846 0.088 19528 912 1 16 . 1 1 31 31 VAL H H 31 9.511 9.511 8.514 0.997 19528 913 1 17 . 1 1 2 2 SER HA H 2 4.783 4.783 4.346 0.437 19528 914 1 17 . 1 1 2 2 SER H H 2 8.629 8.629 8.654 -0.025 19528 915 1 17 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.209 0.181 19528 916 1 17 . 1 1 3 3 ALA H H 3 8.380 8.380 7.422 0.958 19528 917 1 17 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.739 -0.073 19528 918 1 17 . 1 1 4 4 PHE H H 4 8.027 8.027 7.935 0.092 19528 919 1 17 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.708 -0.296 19528 920 1 17 . 1 1 5 5 CYS H H 5 8.143 8.143 8.315 -0.172 19528 921 1 17 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.856 -0.026 19528 922 1 17 . 1 1 6 6 ASN H H 6 8.725 8.725 8.625 0.100 19528 923 1 17 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.174 -0.197 19528 924 1 17 . 1 1 7 7 LEU H H 7 8.787 8.787 8.703 0.084 19528 925 1 17 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.136 -0.016 19528 926 1 17 . 1 1 8 8 ALA H H 8 8.354 8.354 8.326 0.028 19528 927 1 17 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.405 -0.253 19528 928 1 17 . 1 1 9 9 ALA H H 9 7.884 7.884 7.610 0.274 19528 929 1 17 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.402 0.235 19528 930 1 17 . 1 1 10 10 CYS H H 10 8.672 8.672 8.589 0.083 19528 931 1 17 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.940 -0.115 19528 932 1 17 . 1 1 11 11 GLU H H 11 9.111 9.111 8.369 0.742 19528 933 1 17 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.069 0.057 19528 934 1 17 . 1 1 12 12 LEU H H 12 7.868 7.868 7.529 0.339 19528 935 1 17 . 1 1 13 13 SER HA H 13 4.278 4.278 4.489 -0.211 19528 936 1 17 . 1 1 13 13 SER H H 13 8.360 8.360 7.785 0.575 19528 937 1 17 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.734 -0.239 19528 938 1 17 . 1 1 14 14 CYS H H 14 8.312 8.312 7.630 0.682 19528 939 1 17 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.020 0.447 19528 940 1 17 . 1 1 15 15 ARG H H 15 8.345 8.345 8.659 -0.314 19528 941 1 17 . 1 1 16 16 SER HA H 16 4.392 4.392 4.312 0.080 19528 942 1 17 . 1 1 16 16 SER H H 16 7.727 7.727 7.786 -0.059 19528 943 1 17 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.649 -0.079 19528 944 1 17 . 1 1 17 17 LEU H H 17 7.401 7.401 7.761 -0.360 19528 945 1 17 . 1 1 18 18 GLY H H 18 8.152 8.152 8.061 0.091 19528 946 1 17 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.013 -0.361 19528 947 1 17 . 1 1 19 19 LEU H H 19 7.446 7.446 7.753 -0.307 19528 948 1 17 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.427 -0.095 19528 949 1 17 . 1 1 20 20 LEU H H 20 8.641 8.641 8.142 0.499 19528 950 1 17 . 1 1 21 21 GLY H H 21 8.018 8.018 9.056 -1.038 19528 951 1 17 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.533 -0.148 19528 952 1 17 . 1 1 22 22 LYS H H 22 8.862 8.862 7.646 1.216 19528 953 1 17 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.666 0.624 19528 954 1 17 . 1 1 23 23 CYS H H 23 8.240 8.240 8.027 0.213 19528 955 1 17 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.314 -0.050 19528 956 1 17 . 1 1 24 24 ILE H H 24 9.040 9.040 7.952 1.088 19528 957 1 17 . 1 1 25 25 GLY H H 25 9.016 9.016 8.789 0.227 19528 958 1 17 . 1 1 26 26 GLU HA H 26 4.159 4.159 4.026 0.133 19528 959 1 17 . 1 1 26 26 GLU H H 26 8.831 8.831 8.666 0.165 19528 960 1 17 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.618 -0.088 19528 961 1 17 . 1 1 27 27 GLU H H 27 7.699 7.699 7.673 0.026 19528 962 1 17 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.533 0.502 19528 963 1 17 . 1 1 28 28 CYS H H 28 8.701 8.701 8.773 -0.072 19528 964 1 17 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.519 0.156 19528 965 1 17 . 1 1 29 29 LYS H H 29 9.492 9.492 8.011 1.481 19528 966 1 17 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.199 0.509 19528 967 1 17 . 1 1 30 30 CYS H H 30 8.519 8.519 8.450 0.069 19528 968 1 17 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.159 0.775 19528 969 1 17 . 1 1 31 31 VAL H H 31 9.511 9.511 7.976 1.535 19528 970 1 18 . 1 1 2 2 SER HA H 2 4.783 4.783 4.212 0.571 19528 971 1 18 . 1 1 2 2 SER H H 2 8.629 8.629 8.786 -0.157 19528 972 1 18 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.631 -0.241 19528 973 1 18 . 1 1 3 3 ALA H H 3 8.380 8.380 7.592 0.788 19528 974 1 18 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.152 0.514 19528 975 1 18 . 1 1 4 4 PHE H H 4 8.027 8.027 8.441 -0.414 19528 976 1 18 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.437 -0.025 19528 977 1 18 . 1 1 5 5 CYS H H 5 8.143 8.143 7.141 1.002 19528 978 1 18 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.896 -0.066 19528 979 1 18 . 1 1 6 6 ASN H H 6 8.725 8.725 8.339 0.386 19528 980 1 18 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.570 -0.593 19528 981 1 18 . 1 1 7 7 LEU H H 7 8.787 8.787 8.429 0.358 19528 982 1 18 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.084 0.036 19528 983 1 18 . 1 1 8 8 ALA H H 8 8.354 8.354 8.225 0.129 19528 984 1 18 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.282 -0.130 19528 985 1 18 . 1 1 9 9 ALA H H 9 7.884 7.884 8.122 -0.238 19528 986 1 18 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.214 0.423 19528 987 1 18 . 1 1 10 10 CYS H H 10 8.672 8.672 8.203 0.469 19528 988 1 18 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.908 -0.083 19528 989 1 18 . 1 1 11 11 GLU H H 11 9.111 9.111 8.400 0.711 19528 990 1 18 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.157 -0.031 19528 991 1 18 . 1 1 12 12 LEU H H 12 7.868 7.868 7.248 0.620 19528 992 1 18 . 1 1 13 13 SER HA H 13 4.278 4.278 4.237 0.041 19528 993 1 18 . 1 1 13 13 SER H H 13 8.360 8.360 7.887 0.473 19528 994 1 18 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.651 -0.156 19528 995 1 18 . 1 1 14 14 CYS H H 14 8.312 8.312 8.088 0.224 19528 996 1 18 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.132 0.335 19528 997 1 18 . 1 1 15 15 ARG H H 15 8.345 8.345 7.799 0.546 19528 998 1 18 . 1 1 16 16 SER HA H 16 4.392 4.392 4.336 0.056 19528 999 1 18 . 1 1 16 16 SER H H 16 7.727 7.727 8.486 -0.759 19528 1000 1 18 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.565 0.005 19528 1001 1 18 . 1 1 17 17 LEU H H 17 7.401 7.401 7.579 -0.178 19528 1002 1 18 . 1 1 18 18 GLY H H 18 8.152 8.152 7.884 0.268 19528 1003 1 18 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.980 -0.328 19528 1004 1 18 . 1 1 19 19 LEU H H 19 7.446 7.446 7.658 -0.212 19528 1005 1 18 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.959 -0.627 19528 1006 1 18 . 1 1 20 20 LEU H H 20 8.641 8.641 8.379 0.262 19528 1007 1 18 . 1 1 21 21 GLY H H 21 8.018 8.018 9.125 -1.107 19528 1008 1 18 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.633 -0.248 19528 1009 1 18 . 1 1 22 22 LYS H H 22 8.862 8.862 8.599 0.263 19528 1010 1 18 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.227 0.063 19528 1011 1 18 . 1 1 23 23 CYS H H 23 8.240 8.240 8.755 -0.515 19528 1012 1 18 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.349 -0.085 19528 1013 1 18 . 1 1 24 24 ILE H H 24 9.040 9.040 8.406 0.634 19528 1014 1 18 . 1 1 25 25 GLY H H 25 9.016 9.016 8.552 0.464 19528 1015 1 18 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.751 0.408 19528 1016 1 18 . 1 1 26 26 GLU H H 26 8.831 8.831 8.655 0.176 19528 1017 1 18 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.465 0.065 19528 1018 1 18 . 1 1 27 27 GLU H H 27 7.699 7.699 7.760 -0.061 19528 1019 1 18 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.342 0.693 19528 1020 1 18 . 1 1 28 28 CYS H H 28 8.701 8.701 8.732 -0.031 19528 1021 1 18 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.656 0.019 19528 1022 1 18 . 1 1 29 29 LYS H H 29 9.492 9.492 8.101 1.391 19528 1023 1 18 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.288 0.420 19528 1024 1 18 . 1 1 30 30 CYS H H 30 8.519 8.519 8.394 0.125 19528 1025 1 18 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.172 0.762 19528 1026 1 18 . 1 1 31 31 VAL H H 31 9.511 9.511 8.392 1.119 19528 1027 1 19 . 1 1 2 2 SER HA H 2 4.783 4.783 4.246 0.537 19528 1028 1 19 . 1 1 2 2 SER H H 2 8.629 8.629 8.859 -0.230 19528 1029 1 19 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.484 -0.094 19528 1030 1 19 . 1 1 3 3 ALA H H 3 8.380 8.380 7.768 0.612 19528 1031 1 19 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.801 -0.135 19528 1032 1 19 . 1 1 4 4 PHE H H 4 8.027 8.027 7.519 0.508 19528 1033 1 19 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.433 -0.021 19528 1034 1 19 . 1 1 5 5 CYS H H 5 8.143 8.143 7.577 0.566 19528 1035 1 19 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.623 0.207 19528 1036 1 19 . 1 1 6 6 ASN H H 6 8.725 8.725 8.857 -0.132 19528 1037 1 19 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.026 -0.049 19528 1038 1 19 . 1 1 7 7 LEU H H 7 8.787 8.787 7.801 0.986 19528 1039 1 19 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.977 0.143 19528 1040 1 19 . 1 1 8 8 ALA H H 8 8.354 8.354 8.369 -0.015 19528 1041 1 19 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.274 -0.122 19528 1042 1 19 . 1 1 9 9 ALA H H 9 7.884 7.884 7.530 0.354 19528 1043 1 19 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.306 0.331 19528 1044 1 19 . 1 1 10 10 CYS H H 10 8.672 8.672 8.442 0.230 19528 1045 1 19 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.043 -0.218 19528 1046 1 19 . 1 1 11 11 GLU H H 11 9.111 9.111 8.410 0.701 19528 1047 1 19 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.055 0.071 19528 1048 1 19 . 1 1 12 12 LEU H H 12 7.868 7.868 7.373 0.495 19528 1049 1 19 . 1 1 13 13 SER HA H 13 4.278 4.278 4.220 0.058 19528 1050 1 19 . 1 1 13 13 SER H H 13 8.360 8.360 7.585 0.775 19528 1051 1 19 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.357 0.138 19528 1052 1 19 . 1 1 14 14 CYS H H 14 8.312 8.312 7.998 0.314 19528 1053 1 19 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.233 0.234 19528 1054 1 19 . 1 1 15 15 ARG H H 15 8.345 8.345 7.784 0.561 19528 1055 1 19 . 1 1 16 16 SER HA H 16 4.392 4.392 4.304 0.088 19528 1056 1 19 . 1 1 16 16 SER H H 16 7.727 7.727 8.122 -0.395 19528 1057 1 19 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.573 -0.003 19528 1058 1 19 . 1 1 17 17 LEU H H 17 7.401 7.401 7.635 -0.234 19528 1059 1 19 . 1 1 18 18 GLY H H 18 8.152 8.152 8.054 0.098 19528 1060 1 19 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.986 -0.334 19528 1061 1 19 . 1 1 19 19 LEU H H 19 7.446 7.446 7.708 -0.262 19528 1062 1 19 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.547 -0.215 19528 1063 1 19 . 1 1 20 20 LEU H H 20 8.641 8.641 8.364 0.277 19528 1064 1 19 . 1 1 21 21 GLY H H 21 8.018 8.018 9.170 -1.152 19528 1065 1 19 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.698 -0.313 19528 1066 1 19 . 1 1 22 22 LYS H H 22 8.862 8.862 7.637 1.225 19528 1067 1 19 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.710 0.580 19528 1068 1 19 . 1 1 23 23 CYS H H 23 8.240 8.240 8.635 -0.395 19528 1069 1 19 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.505 -0.240 19528 1070 1 19 . 1 1 24 24 ILE H H 24 9.040 9.040 8.780 0.260 19528 1071 1 19 . 1 1 25 25 GLY H H 25 9.016 9.016 8.250 0.766 19528 1072 1 19 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.833 0.326 19528 1073 1 19 . 1 1 26 26 GLU H H 26 8.831 8.831 8.423 0.408 19528 1074 1 19 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.516 0.014 19528 1075 1 19 . 1 1 27 27 GLU H H 27 7.699 7.699 8.062 -0.363 19528 1076 1 19 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.255 0.780 19528 1077 1 19 . 1 1 28 28 CYS H H 28 8.701 8.701 8.793 -0.092 19528 1078 1 19 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.703 -0.028 19528 1079 1 19 . 1 1 29 29 LYS H H 29 9.492 9.492 8.276 1.216 19528 1080 1 19 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.173 0.535 19528 1081 1 19 . 1 1 30 30 CYS H H 30 8.519 8.519 8.187 0.332 19528 1082 1 19 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.141 0.793 19528 1083 1 19 . 1 1 31 31 VAL H H 31 9.511 9.511 8.163 1.348 19528 1084 1 20 . 1 1 2 2 SER HA H 2 4.783 4.783 4.273 0.510 19528 1085 1 20 . 1 1 2 2 SER H H 2 8.629 8.629 9.027 -0.398 19528 1086 1 20 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.588 -0.198 19528 1087 1 20 . 1 1 3 3 ALA H H 3 8.380 8.380 7.316 1.064 19528 1088 1 20 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.456 0.210 19528 1089 1 20 . 1 1 4 4 PHE H H 4 8.027 8.027 8.467 -0.440 19528 1090 1 20 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.345 0.067 19528 1091 1 20 . 1 1 5 5 CYS H H 5 8.143 8.143 8.832 -0.689 19528 1092 1 20 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.917 -0.087 19528 1093 1 20 . 1 1 6 6 ASN H H 6 8.725 8.725 8.636 0.089 19528 1094 1 20 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.190 -0.213 19528 1095 1 20 . 1 1 7 7 LEU H H 7 8.787 8.787 8.807 -0.020 19528 1096 1 20 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.124 -0.004 19528 1097 1 20 . 1 1 8 8 ALA H H 8 8.354 8.354 8.432 -0.078 19528 1098 1 20 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.325 -0.173 19528 1099 1 20 . 1 1 9 9 ALA H H 9 7.884 7.884 7.617 0.267 19528 1100 1 20 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.231 0.406 19528 1101 1 20 . 1 1 10 10 CYS H H 10 8.672 8.672 8.330 0.342 19528 1102 1 20 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.958 -0.133 19528 1103 1 20 . 1 1 11 11 GLU H H 11 9.111 9.111 8.343 0.768 19528 1104 1 20 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.050 0.076 19528 1105 1 20 . 1 1 12 12 LEU H H 12 7.868 7.868 8.262 -0.394 19528 1106 1 20 . 1 1 13 13 SER HA H 13 4.278 4.278 4.260 0.018 19528 1107 1 20 . 1 1 13 13 SER H H 13 8.360 8.360 7.567 0.793 19528 1108 1 20 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.430 0.065 19528 1109 1 20 . 1 1 14 14 CYS H H 14 8.312 8.312 8.355 -0.043 19528 1110 1 20 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.355 0.112 19528 1111 1 20 . 1 1 15 15 ARG H H 15 8.345 8.345 8.696 -0.351 19528 1112 1 20 . 1 1 16 16 SER HA H 16 4.392 4.392 4.275 0.117 19528 1113 1 20 . 1 1 16 16 SER H H 16 7.727 7.727 8.109 -0.382 19528 1114 1 20 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.495 0.075 19528 1115 1 20 . 1 1 17 17 LEU H H 17 7.401 7.401 7.706 -0.305 19528 1116 1 20 . 1 1 18 18 GLY H H 18 8.152 8.152 7.897 0.255 19528 1117 1 20 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.968 -0.316 19528 1118 1 20 . 1 1 19 19 LEU H H 19 7.446 7.446 7.473 -0.027 19528 1119 1 20 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.934 -0.602 19528 1120 1 20 . 1 1 20 20 LEU H H 20 8.641 8.641 8.557 0.084 19528 1121 1 20 . 1 1 21 21 GLY H H 21 8.018 8.018 9.240 -1.222 19528 1122 1 20 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.796 -0.411 19528 1123 1 20 . 1 1 22 22 LYS H H 22 8.862 8.862 9.008 -0.146 19528 1124 1 20 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.028 0.262 19528 1125 1 20 . 1 1 23 23 CYS H H 23 8.240 8.240 8.729 -0.489 19528 1126 1 20 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.302 -0.038 19528 1127 1 20 . 1 1 24 24 ILE H H 24 9.040 9.040 8.767 0.273 19528 1128 1 20 . 1 1 25 25 GLY H H 25 9.016 9.016 9.014 0.002 19528 1129 1 20 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.756 0.403 19528 1130 1 20 . 1 1 26 26 GLU H H 26 8.831 8.831 8.810 0.021 19528 1131 1 20 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.840 -0.310 19528 1132 1 20 . 1 1 27 27 GLU H H 27 7.699 7.699 7.445 0.254 19528 1133 1 20 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.677 0.358 19528 1134 1 20 . 1 1 28 28 CYS H H 28 8.701 8.701 8.941 -0.240 19528 1135 1 20 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.700 -0.025 19528 1136 1 20 . 1 1 29 29 LYS H H 29 9.492 9.492 9.077 0.415 19528 1137 1 20 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.365 0.343 19528 1138 1 20 . 1 1 30 30 CYS H H 30 8.519 8.519 8.598 -0.079 19528 1139 1 20 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.593 0.341 19528 1140 1 20 . 1 1 31 31 VAL H H 31 9.511 9.511 8.899 0.612 19528 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 19528 2 1 1 "Average Difference" HA 33 0.382 0.011 0.387 19528 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19528 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19528 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19528 6 1 1 "Average Difference" HN 30 0.477 -0.056 0.481 19528 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19528 8 1 2 "Average Difference" HA 33 0.406 -0.048 0.410 19528 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19528 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19528 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19528 12 1 2 "Average Difference" HN 30 0.607 -0.129 0.603 19528 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19528 14 1 3 "Average Difference" HA 33 0.383 -0.082 0.380 19528 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19528 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19528 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19528 18 1 3 "Average Difference" HN 30 0.478 -0.145 0.463 19528 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19528 20 1 4 "Average Difference" HA 33 0.397 -0.106 0.389 19528 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19528 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19528 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19528 24 1 4 "Average Difference" HN 30 0.526 -0.150 0.513 19528 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19528 26 1 5 "Average Difference" HA 33 0.385 -0.087 0.381 19528 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19528 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19528 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19528 30 1 5 "Average Difference" HN 30 0.584 -0.097 0.586 19528 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19528 32 1 6 "Average Difference" HA 33 0.398 -0.087 0.394 19528 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19528 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19528 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19528 36 1 6 "Average Difference" HN 30 0.457 -0.126 0.446 19528 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19528 38 1 7 "Average Difference" HA 33 0.423 -0.064 0.425 19528 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19528 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19528 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19528 42 1 7 "Average Difference" HN 30 0.593 -0.196 0.569 19528 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19528 44 1 8 "Average Difference" HA 33 0.410 -0.113 0.400 19528 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19528 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19528 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19528 48 1 8 "Average Difference" HN 30 0.605 -0.262 0.554 19528 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19528 50 1 9 "Average Difference" HA 33 0.417 -0.066 0.419 19528 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19528 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19528 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19528 54 1 9 "Average Difference" HN 30 0.568 -0.176 0.550 19528 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19528 56 1 10 "Average Difference" HA 33 0.414 -0.062 0.415 19528 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19528 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19528 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19528 60 1 10 "Average Difference" HN 30 0.565 -0.180 0.545 19528 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19528 62 1 11 "Average Difference" HA 33 0.390 -0.088 0.386 19528 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19528 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19528 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19528 66 1 11 "Average Difference" HN 30 0.500 -0.098 0.499 19528 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19528 68 1 12 "Average Difference" HA 33 0.439 -0.043 0.444 19528 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19528 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19528 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19528 72 1 12 "Average Difference" HN 30 0.508 -0.135 0.498 19528 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19528 74 1 13 "Average Difference" HA 33 0.406 -0.086 0.403 19528 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19528 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19528 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19528 78 1 13 "Average Difference" HN 30 0.555 -0.175 0.536 19528 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19528 80 1 14 "Average Difference" HA 33 0.382 -0.036 0.386 19528 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19528 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19528 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19528 84 1 14 "Average Difference" HN 30 0.550 -0.177 0.530 19528 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19528 86 1 15 "Average Difference" HA 33 0.392 -0.119 0.379 19528 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19528 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19528 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19528 90 1 15 "Average Difference" HN 30 0.526 -0.117 0.521 19528 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19528 92 1 16 "Average Difference" HA 33 0.393 -0.085 0.390 19528 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19528 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19528 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19528 96 1 16 "Average Difference" HN 30 0.506 -0.231 0.458 19528 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19528 98 1 17 "Average Difference" HA 33 0.404 -0.092 0.400 19528 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19528 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19528 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19528 102 1 17 "Average Difference" HN 30 0.620 -0.274 0.565 19528 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19528 104 1 18 "Average Difference" HA 33 0.455 -0.037 0.461 19528 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19528 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19528 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19528 108 1 18 "Average Difference" HN 30 0.579 -0.225 0.543 19528 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19528 110 1 19 "Average Difference" HA 33 0.422 -0.093 0.419 19528 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19528 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19528 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19528 114 1 19 "Average Difference" HN 30 0.623 -0.292 0.559 19528 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19528 116 1 20 "Average Difference" HA 33 0.398 -0.043 0.401 19528 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19528 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19528 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19528 120 1 20 "Average Difference" HN 30 0.465 0.002 0.473 19528 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 19528 _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 SER HA H 2 4.783 4.783 4.472 0.311 19528 2 1 . 1 1 2 2 SER H H 2 8.629 8.629 8.730 -0.101 19528 3 1 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.455 -0.065 19528 4 1 . 1 1 3 3 ALA H H 3 8.380 8.380 8.050 0.330 19528 5 1 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.553 0.113 19528 6 1 . 1 1 4 4 PHE H H 4 8.027 8.027 8.019 0.008 19528 7 1 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.411 0.001 19528 8 1 . 1 1 5 5 CYS H H 5 8.143 8.143 7.963 0.180 19528 9 1 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.692 0.138 19528 10 1 . 1 1 6 6 ASN H H 6 8.725 8.725 8.503 0.222 19528 11 1 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.238 -0.261 19528 12 1 . 1 1 7 7 LEU H H 7 8.787 8.787 8.380 0.407 19528 13 1 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.063 0.057 19528 14 1 . 1 1 8 8 ALA H H 8 8.354 8.354 8.267 0.087 19528 15 1 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.349 -0.197 19528 16 1 . 1 1 9 9 ALA H H 9 7.884 7.884 7.983 -0.099 19528 17 1 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.377 0.260 19528 18 1 . 1 1 10 10 CYS H H 10 8.672 8.672 8.034 0.638 19528 19 1 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.994 -0.170 19528 20 1 . 1 1 11 11 GLU H H 11 9.111 9.111 8.351 0.760 19528 21 1 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.162 -0.036 19528 22 1 . 1 1 12 12 LEU H H 12 7.868 7.868 7.899 -0.031 19528 23 1 . 1 1 13 13 SER HA H 13 4.278 4.278 4.429 -0.151 19528 24 1 . 1 1 13 13 SER H H 13 8.360 8.360 7.780 0.580 19528 25 1 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.564 -0.069 19528 26 1 . 1 1 14 14 CYS H H 14 8.312 8.312 8.063 0.249 19528 27 1 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.246 0.221 19528 28 1 . 1 1 15 15 ARG H H 15 8.345 8.345 8.459 -0.114 19528 29 1 . 1 1 16 16 SER HA H 16 4.392 4.392 4.303 0.089 19528 30 1 . 1 1 16 16 SER H H 16 7.727 7.727 8.168 -0.441 19528 31 1 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.561 0.009 19528 32 1 . 1 1 17 17 LEU H H 17 7.401 7.401 7.839 -0.438 19528 33 1 . 1 1 18 18 GLY H H 18 8.152 8.152 7.829 0.323 19528 34 1 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.918 -0.266 19528 35 1 . 1 1 19 19 LEU H H 19 7.446 7.446 7.528 -0.081 19528 36 1 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.632 -0.300 19528 37 1 . 1 1 20 20 LEU H H 20 8.641 8.641 8.388 0.253 19528 38 1 . 1 1 21 21 GLY H H 21 8.018 8.018 8.986 -0.968 19528 39 1 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.636 -0.251 19528 40 1 . 1 1 22 22 LYS H H 22 8.862 8.862 8.244 0.618 19528 41 1 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.074 0.216 19528 42 1 . 1 1 23 23 CYS H H 23 8.240 8.240 8.631 -0.391 19528 43 1 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.307 -0.043 19528 44 1 . 1 1 24 24 ILE H H 24 9.040 9.040 8.585 0.455 19528 45 1 . 1 1 25 25 GLY H H 25 9.016 9.016 8.716 0.300 19528 46 1 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.809 0.350 19528 47 1 . 1 1 26 26 GLU H H 26 8.831 8.831 8.584 0.247 19528 48 1 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.579 -0.049 19528 49 1 . 1 1 27 27 GLU H H 27 7.699 7.699 7.702 -0.003 19528 50 1 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.671 0.364 19528 51 1 . 1 1 28 28 CYS H H 28 8.701 8.701 8.805 -0.104 19528 52 1 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.633 0.042 19528 53 1 . 1 1 29 29 LYS H H 29 9.492 9.492 8.573 0.919 19528 54 1 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.142 0.566 19528 55 1 . 1 1 30 30 CYS H H 30 8.519 8.519 8.485 0.034 19528 56 1 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.478 0.456 19528 57 1 . 1 1 31 31 VAL H H 31 9.511 9.511 8.494 1.017 19528 stop_ save_