data_nef_c18201_2m5j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2M5J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 6 SER start . . 2 A 7 MET middle . . 3 A 8 ALA middle . . 4 A 9 GLN middle . . 5 A 10 ALA middle . . 6 A 11 ALA middle . . 7 A 12 GLN middle . . 8 A 13 GLN middle . . 9 A 14 LYS middle . . 10 A 15 ASN middle . . 11 A 16 PHE middle . . 12 A 17 ASN middle . . 13 A 18 ILE middle . . 14 A 19 ALA middle . . 15 A 20 ALA middle . . 16 A 21 GLN middle . . 17 A 22 PRO middle . false 18 A 23 LEU middle . . 19 A 24 GLN middle . . 20 A 25 SER middle . . 21 A 26 ALA middle . . 22 A 27 MET middle . . 23 A 28 LEU middle . . 24 A 29 ARG middle . . 25 A 30 PHE middle . . 26 A 31 ALA middle . . 27 A 32 GLU middle . . 28 A 33 GLN middle . . 29 A 34 ALA middle . . 30 A 35 GLY middle . false 31 A 36 MET middle . . 32 A 37 GLN middle . . 33 A 38 VAL middle . . 34 A 39 PHE middle . . 35 A 40 PHE middle . . 36 A 41 ASP middle . . 37 A 42 GLU middle . . 38 A 43 VAL middle . . 39 A 44 LYS middle . . 40 A 45 LEU middle . . 41 A 46 ASP middle . . 42 A 47 GLY middle . false 43 A 48 MET middle . . 44 A 49 GLN middle . . 45 A 50 ALA middle . . 46 A 51 ALA middle . . 47 A 52 ALA middle . . 48 A 53 LEU middle . . 49 A 54 ASN middle . . 50 A 55 GLY middle . false 51 A 56 SER middle . . 52 A 57 MET middle . . 53 A 58 SER middle . . 54 A 59 VAL middle . . 55 A 60 GLU middle . . 56 A 61 GLN middle . . 57 A 62 GLY middle . false 58 A 63 LEU middle . . 59 A 64 ARG middle . . 60 A 65 ARG middle . . 61 A 66 LEU middle . . 62 A 67 ILE middle . . 63 A 68 GLY middle . false 64 A 69 GLY middle . false 65 A 70 ASN middle . . 66 A 71 PRO middle . false 67 A 72 VAL middle . . 68 A 73 ALA middle . . 69 A 74 PHE middle . . 70 A 75 ARG middle . . 71 A 76 LEU middle . . 72 A 77 GLN middle . . 73 A 78 PRO middle . false 74 A 79 GLN middle . . 75 A 80 GLY middle . false 76 A 81 GLN middle . . 77 A 82 ILE middle . . 78 A 83 VAL middle . . 79 A 84 LEU middle . . 80 A 85 SER middle . . 81 A 86 ARG middle . . 82 A 87 LEU middle . . 83 A 88 PRO middle . false 84 A 89 THR middle . . 85 A 90 ALA middle . . 86 A 91 ASN middle . . 87 A 92 GLY middle . false 88 A 93 ASP middle . . 89 A 94 GLY middle . false 90 A 95 GLY middle . false 91 A 96 ALA middle . . 92 A 97 LEU middle . . 93 A 98 ALA middle . . 94 A 99 LEU middle . . 95 A 100 ASP middle . . 96 A 101 SER middle . . 97 A 102 LEU middle . . 98 A 103 THR middle . . 99 A 104 VAL middle . . 100 A 105 LEU middle . . 101 A 106 GLY middle . false 102 A 107 ALA middle . . 103 A 108 GLY middle . false 104 A 109 GLY middle . false 105 A 110 ASN middle . . 106 A 111 ASN middle . . 107 A 112 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 7 MET HA H 1 4.472 0.000 A 7 MET HB2 H 1 2.045 0.000 A 7 MET HB3 H 1 2.045 0.000 A 7 MET HG2 H 1 2.546 0.000 A 7 MET HG3 H 1 2.546 0.000 A 7 MET C C 13 176.304 0.000 A 7 MET CA C 13 55.647 0.000 A 7 MET CB C 13 32.892 0.000 A 7 MET CG C 13 31.979 0.000 A 8 ALA H H 1 8.500 0.000 A 8 ALA HA H 1 4.236 0.000 A 8 ALA HB% H 1 1.350 0.011 A 8 ALA C C 13 178.261 0.000 A 8 ALA CA C 13 53.051 0.000 A 8 ALA CB C 13 18.983 0.1 A 8 ALA N N 15 125.722 0.000 A 9 GLN H H 1 8.360 0.000 A 9 GLN HA H 1 4.198 0.026 A 9 GLN HBx H 1 1.988 0.000 A 9 GLN HBy H 1 2.013 0.026 A 9 GLN HGy H 1 2.390 0.000 A 9 GLN HGx H 1 2.324 0.000 A 9 GLN C C 13 176.504 0.000 A 9 GLN CA C 13 56.149 0.119 A 9 GLN CB C 13 29.140 0.000 A 9 GLN CG C 13 33.769 0.000 A 9 GLN N N 15 119.569 0.000 A 10 ALA H H 1 8.256 0.001 A 10 ALA HA H 1 4.168 0.009 A 10 ALA HB% H 1 1.395 0.015 A 10 ALA C C 13 177.473 0.000 A 10 ALA CA C 13 52.905 0.000 A 10 ALA CB C 13 19.407 0.000 A 10 ALA N N 15 123.621 0.007 A 11 ALA H H 1 8.018 0.001 A 11 ALA HA H 1 4.333 0.000 A 11 ALA HB% H 1 1.410 0.006 A 11 ALA C C 13 174.869 0.000 A 11 ALA CA C 13 52.316 0.000 A 11 ALA CB C 13 18.968 0.000 A 11 ALA N N 15 120.811 0.022 A 12 GLN H H 1 8.022 0.001 A 12 GLN HA H 1 4.165 0.014 A 12 GLN HGy H 1 2.383 0.011 A 12 GLN HGx H 1 2.380 0.009 A 12 GLN C C 13 175.651 0.000 A 12 GLN CA C 13 56.267 0.000 A 12 GLN CB C 13 29.404 0.000 A 12 GLN CG C 13 33.769 0.000 A 12 GLN N N 15 119.222 0.024 A 13 GLN H H 1 8.329 0.002 A 13 GLN HA H 1 4.157 0.003 A 13 GLN HBx H 1 2.076 0.005 A 13 GLN HBy H 1 2.076 0.005 A 13 GLN HG2 H 1 2.248 0.001 A 13 GLN HG3 H 1 2.248 0.001 A 13 GLN C C 13 175.334 0.000 A 13 GLN CA C 13 55.216 0.000 A 13 GLN CB C 13 29.849 0.000 A 13 GLN N N 15 121.224 0.042 A 14 LYS H H 1 8.456 0.012 A 14 LYS HA H 1 4.297 0.006 A 14 LYS HBy H 1 1.055 0.014 A 14 LYS HBx H 1 0.860 0.004 A 14 LYS HDy H 1 1.599 0.009 A 14 LYS HDx H 1 1.397 0.012 A 14 LYS HEx H 1 2.710 0.002 A 14 LYS HEy H 1 2.932 0.007 A 14 LYS HGy H 1 1.158 0.015 A 14 LYS HGx H 1 1.058 0.012 A 14 LYS C C 13 173.305 0.000 A 14 LYS CA C 13 52.851 0.000 A 14 LYS CB C 13 34.873 0.000 A 14 LYS CD C 13 28.214 0.021 A 14 LYS CE C 13 42.058 0.056 A 14 LYS CG C 13 24.017 0.000 A 14 LYS N N 15 122.428 0.08 A 15 ASN H H 1 7.810 0.002 A 15 ASN HA H 1 4.754 0.006 A 15 ASN HBy H 1 2.456 0.008 A 15 ASN HBx H 1 2.393 0.0 A 15 ASN HD21 H 1 7.427 0.002 A 15 ASN HD22 H 1 6.792 0.000 A 15 ASN C C 13 174.237 0.000 A 15 ASN CA C 13 52.468 0.000 A 15 ASN CB C 13 39.310 0.000 A 15 ASN N N 15 116.686 0.039 A 15 ASN ND2 N 15 113.038 0.028 A 16 PHE H H 1 8.498 0.009 A 16 PHE HA H 1 5.160 0.003 A 16 PHE HBx H 1 2.549 0.008 A 16 PHE HBy H 1 2.893 0.009 A 16 PHE HDx H 1 7.010 0.004 A 16 PHE HDy H 1 7.257 0.01 A 16 PHE HEy H 1 6.674 0.006 A 16 PHE HEx H 1 6.408 0.017 A 16 PHE C C 13 176.177 0.000 A 16 PHE CA C 13 57.149 0.000 A 16 PHE CB C 13 43.267 0.204 A 16 PHE CDy C 13 131.827 0.05 A 16 PHE CEy C 13 129.649 0.014 A 16 PHE N N 15 122.731 0.041 A 17 ASN H H 1 9.541 0.003 A 17 ASN HA H 1 5.170 0.004 A 17 ASN HBy H 1 2.759 0.008 A 17 ASN HBx H 1 2.660 0.005 A 17 ASN HD21 H 1 7.560 0.001 A 17 ASN HD22 H 1 6.703 0.003 A 17 ASN C C 13 173.869 0.000 A 17 ASN CA C 13 53.634 0.000 A 17 ASN CB C 13 39.136 0.000 A 17 ASN N N 15 120.077 0.033 A 17 ASN ND2 N 15 111.503 0.056 A 18 ILE H H 1 9.340 0.002 A 18 ILE HA H 1 4.174 0.002 A 18 ILE HB H 1 1.753 0.021 A 18 ILE HD1% H 1 0.959 0.011 A 18 ILE HG1y H 1 1.770 0.027 A 18 ILE HG1x H 1 1.053 0.012 A 18 ILE HG2% H 1 0.956 0.016 A 18 ILE C C 13 174.723 0.000 A 18 ILE CA C 13 60.462 0.000 A 18 ILE CB C 13 41.254 0.000 A 18 ILE CD1 C 13 13.885 0.025 A 18 ILE CG1 C 13 27.587 0.036 A 18 ILE CG2 C 13 17.364 0.021 A 18 ILE N N 15 127.370 0.026 A 19 ALA H H 1 8.591 0.006 A 19 ALA HA H 1 4.251 0.003 A 19 ALA HB% H 1 1.317 0.011 A 19 ALA C C 13 177.651 0.000 A 19 ALA CA C 13 51.529 0.000 A 19 ALA CB C 13 19.039 0.131 A 19 ALA N N 15 130.714 0.01 A 20 ALA H H 1 8.568 0.003 A 20 ALA HA H 1 4.038 0.005 A 20 ALA HB% H 1 1.387 0.027 A 20 ALA C C 13 177.614 0.000 A 20 ALA CA C 13 53.497 0.011 A 20 ALA CB C 13 18.302 0.206 A 20 ALA N N 15 123.823 0.084 A 21 GLN H H 1 7.901 0.002 A 21 GLN HA H 1 4.036 0.000 A 21 GLN HBx H 1 2.029 0.022 A 21 GLN HBy H 1 2.038 0.024 A 21 GLN HE21 H 1 7.315 0.001 A 21 GLN HE22 H 1 6.550 0.011 A 21 GLN HGy H 1 2.335 0.025 A 21 GLN HGx H 1 2.198 0.007 A 21 GLN CA C 13 54.687 0.000 A 21 GLN CB C 13 28.799 0.329 A 21 GLN N N 15 119.563 0.012 A 21 GLN NE2 N 15 110.276 0.048 A 22 PRO HA H 1 4.494 0.000 A 22 PRO C C 13 175.981 0.000 A 22 PRO CA C 13 64.108 0.000 A 22 PRO CB C 13 31.785 0.000 A 22 PRO CD C 13 50.920 0.000 A 23 LEU H H 1 8.726 0.002 A 23 LEU HA H 1 3.875 0.009 A 23 LEU HBy H 1 1.549 0.025 A 23 LEU HBx H 1 0.857 0.023 A 23 LEU HDx% H 1 0.738 0.013 A 23 LEU HDy% H 1 0.736 0.016 A 23 LEU HG H 1 1.444 0.007 A 23 LEU C C 13 177.111 0.000 A 23 LEU CA C 13 57.441 0.035 A 23 LEU CB C 13 41.980 0.064 A 23 LEU CDy C 13 25.661 0.000 A 23 LEU CDx C 13 24.301 0.000 A 23 LEU CG C 13 27.197 0.000 A 23 LEU N N 15 125.066 0.075 A 24 GLN H H 1 9.155 0.003 A 24 GLN HA H 1 3.564 0.006 A 24 GLN HBy H 1 1.885 0.03 A 24 GLN HBx H 1 1.881 0.027 A 24 GLN HGx H 1 1.858 0.007 A 24 GLN HGy H 1 2.116 0.003 A 24 GLN C C 13 176.530 0.000 A 24 GLN CA C 13 60.207 0.05 A 24 GLN CB C 13 27.619 0.099 A 24 GLN CG C 13 32.566 0.133 A 24 GLN N N 15 116.971 0.021 A 25 SER H H 1 6.829 0.004 A 25 SER HA H 1 4.189 0.003 A 25 SER HBy H 1 4.015 0.003 A 25 SER HBx H 1 3.846 0.018 A 25 SER C C 13 177.379 0.000 A 25 SER CA C 13 60.643 0.000 A 25 SER CB C 13 62.236 0.000 A 25 SER N N 15 110.309 0.036 A 26 ALA H H 1 8.516 0.008 A 26 ALA HA H 1 3.742 0.008 A 26 ALA HB% H 1 1.333 0.015 A 26 ALA C C 13 179.528 0.000 A 26 ALA CA C 13 55.141 0.047 A 26 ALA CB C 13 19.083 0.085 A 26 ALA N N 15 126.105 0.038 A 27 MET H H 1 8.428 0.008 A 27 MET HA H 1 4.270 0.007 A 27 MET HE% H 1 1.559 0.013 A 27 MET HGy H 1 2.453 0.017 A 27 MET HGx H 1 2.297 0.017 A 27 MET C C 13 178.334 0.000 A 27 MET CA C 13 55.910 0.05 A 27 MET CB C 13 30.937 0.000 A 27 MET CE C 13 16.581 0.063 A 27 MET CG C 13 32.387 0.076 A 27 MET N N 15 115.067 0.043 A 28 LEU H H 1 7.344 0.005 A 28 LEU HA H 1 4.181 0.007 A 28 LEU HBy H 1 2.017 0.014 A 28 LEU HBx H 1 1.562 0.012 A 28 LEU HDx% H 1 0.930 0.035 A 28 LEU HDy% H 1 0.956 0.013 A 28 LEU C C 13 180.342 0.000 A 28 LEU CA C 13 57.706 0.107 A 28 LEU CB C 13 41.108 0.192 A 28 LEU CDy C 13 25.464 0.000 A 28 LEU CDx C 13 22.357 0.000 A 28 LEU CG C 13 26.732 0.000 A 28 LEU N N 15 119.552 0.043 A 29 ARG H H 1 7.738 0.005 A 29 ARG HA H 1 4.287 0.009 A 29 ARG HBy H 1 2.096 0.032 A 29 ARG HBx H 1 1.932 0.018 A 29 ARG HDy H 1 3.428 0.001 A 29 ARG HDx H 1 3.207 0.000 A 29 ARG HGy H 1 2.103 0.012 A 29 ARG HGx H 1 1.738 0.033 A 29 ARG C C 13 178.370 0.000 A 29 ARG CA C 13 57.728 0.000 A 29 ARG CB C 13 30.957 0.239 A 29 ARG CD C 13 43.098 0.119 A 29 ARG CG C 13 25.978 0.000 A 29 ARG N N 15 119.160 0.079 A 30 PHE H H 1 9.081 0.007 A 30 PHE HA H 1 3.679 0.01 A 30 PHE HBy H 1 3.104 0.011 A 30 PHE HBx H 1 2.791 0.006 A 30 PHE HDy H 1 6.516 0.03 A 30 PHE HDx H 1 6.260 0.002 A 30 PHE HEy H 1 6.247 0.000 A 30 PHE HEx H 1 5.997 0.002 A 30 PHE C C 13 176.719 0.000 A 30 PHE CA C 13 62.319 0.03 A 30 PHE CB C 13 39.111 0.092 A 30 PHE CDy C 13 130.288 0.000 A 30 PHE CEy C 13 129.384 0.000 A 30 PHE N N 15 121.230 0.047 A 31 ALA H H 1 8.453 0.006 A 31 ALA HA H 1 3.708 0.017 A 31 ALA HB% H 1 1.523 0.011 A 31 ALA C C 13 179.673 0.000 A 31 ALA CA C 13 55.706 0.089 A 31 ALA CB C 13 17.741 0.086 A 31 ALA N N 15 120.931 0.085 A 32 GLU H H 1 7.450 0.002 A 32 GLU HA H 1 4.063 0.002 A 32 GLU HGy H 1 2.518 0.006 A 32 GLU HGx H 1 2.337 0.023 A 32 GLU C C 13 180.217 0.000 A 32 GLU CA C 13 58.768 0.015 A 32 GLU CB C 13 29.559 0.000 A 32 GLU CG C 13 35.534 0.047 A 32 GLU N N 15 116.486 0.013 A 33 GLN H H 1 8.150 0.004 A 33 GLN HA H 1 3.972 0.003 A 33 GLN HGx H 1 2.869 0.0 A 33 GLN HGy H 1 2.869 0.0 A 33 GLN C C 13 178.027 0.000 A 33 GLN CA C 13 58.804 0.000 A 33 GLN CB C 13 28.425 0.000 A 33 GLN CG C 13 34.645 0.000 A 33 GLN N N 15 119.789 0.042 A 34 ALA H H 1 8.865 0.008 A 34 ALA HA H 1 3.916 0.014 A 34 ALA HB% H 1 1.065 0.012 A 34 ALA C C 13 176.615 0.000 A 34 ALA CA C 13 51.903 0.038 A 34 ALA CB C 13 18.935 0.079 A 34 ALA N N 15 119.955 0.057 A 35 GLY H H 1 7.683 0.002 A 35 GLY HAx H 1 3.893 0.001 A 35 GLY HAy H 1 3.893 0.001 A 35 GLY C C 13 174.821 0.000 A 35 GLY CA C 13 46.283 0.000 A 35 GLY N N 15 107.909 0.023 A 36 MET H H 1 8.151 0.004 A 36 MET HA H 1 4.814 0.000 A 36 MET HBy H 1 2.188 0.005 A 36 MET HBx H 1 1.322 0.015 A 36 MET HE% H 1 1.850 0.013 A 36 MET HGx H 1 2.340 0.028 A 36 MET HGy H 1 2.357 0.038 A 36 MET C C 13 173.565 0.000 A 36 MET CA C 13 54.747 0.000 A 36 MET CB C 13 37.878 0.045 A 36 MET CE C 13 16.470 0.045 A 36 MET CG C 13 33.133 0.253 A 36 MET N N 15 117.882 0.034 A 37 GLN H H 1 8.116 0.003 A 37 GLN HA H 1 4.558 0.0 A 37 GLN HBx H 1 2.197 0.01 A 37 GLN HBy H 1 2.201 0.01 A 37 GLN HGy H 1 2.311 0.000 A 37 GLN HGx H 1 2.184 0.007 A 37 GLN C C 13 174.428 0.000 A 37 GLN CA C 13 54.824 0.000 A 37 GLN CB C 13 31.701 0.000 A 37 GLN CG C 13 33.550 0.000 A 37 GLN N N 15 118.036 0.025 A 38 VAL H H 1 8.439 0.003 A 38 VAL HA H 1 5.027 0.003 A 38 VAL HB H 1 1.605 0.015 A 38 VAL HGx% H 1 0.674 0.009 A 38 VAL HGy% H 1 0.516 0.021 A 38 VAL C C 13 172.841 0.000 A 38 VAL CA C 13 59.574 0.000 A 38 VAL CB C 13 34.216 0.000 A 38 VAL CGy C 13 22.093 0.000 A 38 VAL CGx C 13 20.487 0.000 A 38 VAL N N 15 121.138 0.032 A 39 PHE H H 1 8.920 0.005 A 39 PHE HA H 1 4.602 0.016 A 39 PHE HBx H 1 2.863 0.009 A 39 PHE HBy H 1 3.118 0.012 A 39 PHE HDy H 1 7.119 0.000 A 39 PHE C C 13 174.150 0.000 A 39 PHE CA C 13 56.258 0.000 A 39 PHE CB C 13 41.439 0.161 A 39 PHE CDy C 13 131.430 0.000 A 39 PHE N N 15 126.582 0.12 A 40 PHE H H 1 8.724 0.002 A 40 PHE HA H 1 4.668 0.000 A 40 PHE HBy H 1 3.183 0.009 A 40 PHE HBx H 1 2.959 0.003 A 40 PHE HDy H 1 7.126 0.03 A 40 PHE C C 13 174.351 0.000 A 40 PHE CA C 13 56.438 0.000 A 40 PHE CB C 13 38.468 0.014 A 40 PHE N N 15 122.195 0.036 A 41 ASP H H 1 8.561 0.002 A 41 ASP HA H 1 4.491 0.004 A 41 ASP HBy H 1 2.885 0.002 A 41 ASP HBx H 1 2.330 0.013 A 41 ASP C C 13 175.631 0.000 A 41 ASP CA C 13 54.730 0.000 A 41 ASP CB C 13 40.336 0.012 A 41 ASP N N 15 122.406 0.095 A 42 GLU H H 1 8.545 0.009 A 42 GLU HA H 1 4.006 0.002 A 42 GLU HB2 H 1 2.039 0.000 A 42 GLU HGy H 1 2.315 0.0 A 42 GLU HGx H 1 2.206 0.007 A 42 GLU C C 13 175.368 0.000 A 42 GLU CA C 13 56.838 0.000 A 42 GLU CB C 13 28.749 0.000 A 42 GLU CG C 13 36.462 0.000 A 42 GLU N N 15 118.030 0.046 A 43 VAL H H 1 7.642 0.003 A 43 VAL HA H 1 4.358 0.002 A 43 VAL HB H 1 1.851 0.017 A 43 VAL HGx% H 1 0.823 0.01 A 43 VAL HGy% H 1 0.716 0.007 A 43 VAL C C 13 172.557 0.000 A 43 VAL CA C 13 59.961 0.008 A 43 VAL CB C 13 34.098 0.243 A 43 VAL CGy C 13 21.031 0.149 A 43 VAL CGx C 13 19.501 0.073 A 43 VAL N N 15 116.344 0.033 A 44 LYS H H 1 8.154 0.003 A 44 LYS HA H 1 4.464 0.003 A 44 LYS HBx H 1 1.716 0.013 A 44 LYS HBy H 1 1.825 0.007 A 44 LYS HE2 H 1 2.952 0.001 A 44 LYS HE3 H 1 2.952 0.001 A 44 LYS HGy H 1 1.474 0.025 A 44 LYS HGx H 1 1.331 0.004 A 44 LYS C C 13 176.955 0.000 A 44 LYS CA C 13 55.445 0.000 A 44 LYS CB C 13 33.084 0.077 A 44 LYS CD C 13 29.082 0.000 A 44 LYS CE C 13 41.858 0.000 A 44 LYS CG C 13 24.642 0.064 A 44 LYS N N 15 125.290 0.029 A 45 LEU H H 1 8.872 0.000 A 45 LEU HA H 1 4.671 0.000 A 45 LEU HBy H 1 1.620 0.019 A 45 LEU HBx H 1 1.600 0.016 A 45 LEU HDx% H 1 0.654 0.000 A 45 LEU HDy% H 1 0.660 0.009 A 45 LEU HG H 1 1.612 0.000 A 45 LEU CA C 13 54.016 0.000 A 45 LEU CB C 13 41.108 0.000 A 45 LEU CDy C 13 25.887 0.000 A 45 LEU CDx C 13 24.255 0.000 A 45 LEU CG C 13 27.055 0.000 A 45 LEU N N 15 123.155 0.000 A 46 ASP H H 1 7.986 0.001 A 46 ASP HA H 1 4.192 0.007 A 46 ASP HBy H 1 2.555 0.011 A 46 ASP HBx H 1 2.458 0.0 A 46 ASP C C 13 176.196 0.000 A 46 ASP CA C 13 54.740 0.000 A 46 ASP CB C 13 40.787 0.000 A 46 ASP N N 15 120.498 0.018 A 47 GLY H H 1 8.274 0.000 A 47 GLY HAy H 1 4.182 0.000 A 47 GLY HAx H 1 3.680 0.005 A 47 GLY C C 13 174.251 0.000 A 47 GLY CA C 13 45.485 0.000 A 47 GLY N N 15 114.213 0.000 A 48 MET H H 1 7.757 0.005 A 48 MET HA H 1 4.469 0.003 A 48 MET HBx H 1 2.055 0.01 A 48 MET HBy H 1 2.221 0.02 A 48 MET C C 13 176.109 0.000 A 48 MET CA C 13 55.578 0.000 A 48 MET CB C 13 33.712 0.104 A 48 MET N N 15 118.804 0.105 A 49 GLN H H 1 9.394 0.219 A 49 GLN HA H 1 4.492 0.016 A 49 GLN HBy H 1 2.054 0.027 A 49 GLN HBx H 1 1.816 0.013 A 49 GLN HE21 H 1 7.139 0.000 A 49 GLN HE22 H 1 6.561 0.000 A 49 GLN HGy H 1 2.326 0.000 A 49 GLN HGx H 1 2.245 0.004 A 49 GLN C C 13 174.559 0.000 A 49 GLN CA C 13 55.578 0.000 A 49 GLN CB C 13 30.904 0.000 A 49 GLN CG C 13 33.630 0.000 A 49 GLN N N 15 123.231 2.003 A 49 GLN NE2 N 15 110.500 0.000 A 50 ALA H H 1 8.724 0.002 A 50 ALA HA H 1 4.669 0.003 A 50 ALA HB% H 1 1.255 0.012 A 50 ALA C C 13 176.954 0.000 A 50 ALA CA C 13 50.484 0.000 A 50 ALA CB C 13 21.739 0.044 A 50 ALA N N 15 125.579 0.081 A 51 ALA H H 1 8.225 0.001 A 51 ALA HA H 1 4.297 0.023 A 51 ALA HB% H 1 1.367 0.002 A 51 ALA C C 13 175.924 0.000 A 51 ALA CA C 13 50.687 0.000 A 51 ALA CB C 13 19.407 0.000 A 51 ALA N N 15 125.136 0.005 A 52 ALA H H 1 8.057 0.011 A 52 ALA HA H 1 4.071 0.007 A 52 ALA HB% H 1 1.345 0.016 A 52 ALA C C 13 177.590 0.000 A 52 ALA CA C 13 52.303 0.000 A 52 ALA CB C 13 19.087 0.044 A 52 ALA N N 15 119.077 0.061 A 53 LEU H H 1 8.780 0.003 A 53 LEU HA H 1 4.561 0.002 A 53 LEU HBx H 1 1.227 0.013 A 53 LEU HBy H 1 1.597 0.01 A 53 LEU HDx% H 1 0.608 0.023 A 53 LEU HDy% H 1 0.830 0.011 A 53 LEU HG H 1 1.234 0.012 A 53 LEU C C 13 174.550 0.000 A 53 LEU CA C 13 53.629 0.000 A 53 LEU CB C 13 45.628 0.026 A 53 LEU CDy C 13 25.926 0.000 A 53 LEU CDx C 13 24.561 0.000 A 53 LEU CG C 13 27.511 0.164 A 53 LEU N N 15 122.571 0.07 A 54 ASN H H 1 8.563 0.002 A 54 ASN HA H 1 5.421 0.003 A 54 ASN HBy H 1 2.655 0.012 A 54 ASN HBx H 1 2.611 0.047 A 54 ASN HD21 H 1 7.600 0.000 A 54 ASN HD22 H 1 6.723 0.000 A 54 ASN C C 13 173.950 0.000 A 54 ASN CA C 13 52.324 0.000 A 54 ASN CB C 13 41.559 0.000 A 54 ASN N N 15 123.984 0.069 A 54 ASN ND2 N 15 111.800 0.000 A 55 GLY H H 1 8.415 0.002 A 55 GLY HAy H 1 4.412 0.019 A 55 GLY HAx H 1 3.868 0.001 A 55 GLY C C 13 171.962 0.000 A 55 GLY CA C 13 44.417 0.000 A 55 GLY N N 15 110.931 0.067 A 56 SER H H 1 8.366 0.001 A 56 SER HA H 1 5.606 0.003 A 56 SER HB2 H 1 3.640 0.006 A 56 SER HB3 H 1 3.640 0.006 A 56 SER C C 13 174.960 0.000 A 56 SER CA C 13 56.395 0.017 A 56 SER CB C 13 63.199 0.000 A 56 SER N N 15 114.832 0.024 A 57 MET H H 1 9.041 0.001 A 57 MET HA H 1 4.836 0.001 A 57 MET HBy H 1 2.217 0.014 A 57 MET HBx H 1 2.209 0.005 A 57 MET HE% H 1 1.861 0.007 A 57 MET HGy H 1 2.821 0.012 A 57 MET HGx H 1 2.445 0.008 A 57 MET C C 13 173.910 0.000 A 57 MET CA C 13 55.006 0.000 A 57 MET CB C 13 34.581 0.000 A 57 MET CG C 13 29.633 0.168 A 57 MET N N 15 122.074 0.066 A 58 SER H H 1 8.823 0.004 A 58 SER HA H 1 4.923 0.007 A 58 SER HBy H 1 4.479 0.002 A 58 SER HBx H 1 3.968 0.017 A 58 SER C C 13 175.358 0.000 A 58 SER CA C 13 57.296 0.000 A 58 SER CB C 13 64.870 0.000 A 58 SER N N 15 115.585 0.017 A 59 VAL H H 1 8.845 0.007 A 59 VAL HA H 1 3.792 0.003 A 59 VAL HB H 1 2.192 0.01 A 59 VAL HGx% H 1 1.215 0.013 A 59 VAL HGy% H 1 1.023 0.016 A 59 VAL C C 13 177.555 0.000 A 59 VAL CA C 13 67.457 0.003 A 59 VAL CB C 13 31.484 0.004 A 59 VAL CGy C 13 23.919 0.000 A 59 VAL CGx C 13 21.607 0.063 A 59 VAL N N 15 121.299 0.051 A 60 GLU H H 1 8.942 0.008 A 60 GLU HA H 1 3.740 0.015 A 60 GLU HBy H 1 2.171 0.000 A 60 GLU HBx H 1 1.997 0.047 A 60 GLU HGx H 1 2.382 0.009 A 60 GLU HGy H 1 2.382 0.009 A 60 GLU C C 13 173.665 0.000 A 60 GLU CA C 13 60.501 0.114 A 60 GLU CB C 13 28.615 0.286 A 60 GLU CG C 13 36.642 0.000 A 60 GLU N N 15 117.969 0.035 A 61 GLN H H 1 7.798 0.005 A 61 GLN HA H 1 3.899 0.024 A 61 GLN HBy H 1 2.220 0.007 A 61 GLN HBx H 1 2.218 0.007 A 61 GLN HGy H 1 2.437 0.008 A 61 GLN HGx H 1 2.436 0.008 A 61 GLN C C 13 179.168 0.000 A 61 GLN CA C 13 58.584 0.08 A 61 GLN CB C 13 28.571 0.028 A 61 GLN CG C 13 34.375 0.144 A 61 GLN N N 15 117.730 0.046 A 62 GLY H H 1 8.689 0.003 A 62 GLY HAy H 1 3.812 0.004 A 62 GLY HAx H 1 3.152 0.003 A 62 GLY C C 13 173.915 0.000 A 62 GLY CA C 13 47.778 0.055 A 62 GLY N N 15 107.520 0.028 A 63 LEU H H 1 8.085 0.006 A 63 LEU HA H 1 2.919 0.008 A 63 LEU HBx H 1 0.182 0.008 A 63 LEU HBy H 1 0.824 0.015 A 63 LEU HDx% H 1 -0.090 0.000 A 63 LEU HDy% H 1 -0.197 0.004 A 63 LEU HG H 1 0.014 0.008 A 63 LEU C C 13 178.084 0.000 A 63 LEU CA C 13 57.158 0.027 A 63 LEU CB C 13 40.720 0.048 A 63 LEU CDy C 13 24.464 0.000 A 63 LEU CDx C 13 24.298 0.028 A 63 LEU CG C 13 25.597 0.034 A 63 LEU N N 15 122.431 0.096 A 64 ARG H H 1 7.649 0.003 A 64 ARG HA H 1 3.886 0.011 A 64 ARG HBy H 1 1.939 0.015 A 64 ARG HBx H 1 1.851 0.016 A 64 ARG HDy H 1 3.260 0.018 A 64 ARG HDx H 1 3.258 0.000 A 64 ARG HGx H 1 1.761 0.009 A 64 ARG HGy H 1 1.761 0.01 A 64 ARG C C 13 180.430 0.000 A 64 ARG CA C 13 59.650 0.000 A 64 ARG CB C 13 30.351 0.297 A 64 ARG CD C 13 43.224 0.003 A 64 ARG CG C 13 27.781 0.297 A 64 ARG N N 15 116.393 0.034 A 65 ARG H H 1 7.842 0.007 A 65 ARG HA H 1 3.912 0.006 A 65 ARG HBx H 1 1.761 0.009 A 65 ARG HBy H 1 1.765 0.009 A 65 ARG HD2 H 1 3.064 0.009 A 65 ARG HD3 H 1 3.064 0.009 A 65 ARG HGx H 1 1.567 0.012 A 65 ARG HGy H 1 1.567 0.013 A 65 ARG C C 13 177.999 0.000 A 65 ARG CA C 13 58.518 0.134 A 65 ARG CB C 13 30.235 0.379 A 65 ARG CD C 13 43.148 0.017 A 65 ARG CG C 13 27.697 0.000 A 65 ARG N N 15 119.387 0.015 A 66 LEU H H 1 8.247 0.007 A 66 LEU HA H 1 3.909 0.01 A 66 LEU HBy H 1 1.379 0.007 A 66 LEU HBx H 1 1.178 0.01 A 66 LEU HDx% H 1 0.619 0.025 A 66 LEU HDy% H 1 0.592 0.036 A 66 LEU HG H 1 1.381 0.008 A 66 LEU C C 13 178.880 0.000 A 66 LEU CA C 13 57.547 0.032 A 66 LEU CB C 13 43.333 0.132 A 66 LEU CD1 C 13 26.340 0.000 A 66 LEU CD2 C 13 26.340 0.000 A 66 LEU CG C 13 25.867 0.000 A 66 LEU N N 15 120.835 0.09 A 67 ILE H H 1 7.982 0.008 A 67 ILE HA H 1 3.308 0.008 A 67 ILE HB H 1 1.757 0.013 A 67 ILE HD1% H 1 0.650 0.017 A 67 ILE HG1y H 1 1.559 0.01 A 67 ILE HG1x H 1 0.551 0.018 A 67 ILE HG2% H 1 0.969 0.024 A 67 ILE C C 13 178.567 0.000 A 67 ILE CA C 13 64.955 0.03 A 67 ILE CB C 13 39.000 0.000 A 67 ILE CD1 C 13 13.905 0.032 A 67 ILE CG1 C 13 31.521 0.047 A 67 ILE CG2 C 13 18.612 0.057 A 67 ILE N N 15 115.543 0.051 A 68 GLY H H 1 7.608 0.002 A 68 GLY HA2 H 1 3.819 0.000 A 68 GLY HA3 H 1 3.819 0.000 A 68 GLY C C 13 174.980 0.000 A 68 GLY CA C 13 47.273 0.000 A 68 GLY N N 15 107.027 0.021 A 69 GLY H H 1 9.169 0.000 A 69 GLY HA2 H 1 3.920 0.000 A 69 GLY HA3 H 1 3.920 0.000 A 69 GLY CA C 13 45.240 0.000 A 69 GLY N N 15 114.809 0.000 A 70 ASN H H 1 8.364 0.000 A 70 ASN HA H 1 4.564 0.000 A 70 ASN HB2 H 1 2.655 0.000 A 70 ASN HB3 H 1 2.655 0.000 A 70 ASN CA C 13 54.332 0.000 A 70 ASN CB C 13 40.936 0.000 A 70 ASN N N 15 120.231 0.000 A 71 PRO HA H 1 4.735 0.000 A 71 PRO HBy H 1 2.461 0.000 A 71 PRO HBx H 1 1.857 0.000 A 71 PRO HDy H 1 3.775 0.000 A 71 PRO HDx H 1 3.716 0.000 A 71 PRO C C 13 174.315 0.000 A 71 PRO CA C 13 63.216 0.000 A 71 PRO CB C 13 27.528 0.000 A 71 PRO CD C 13 50.397 0.000 A 72 VAL H H 1 8.369 0.003 A 72 VAL HA H 1 4.512 0.004 A 72 VAL HB H 1 1.745 0.005 A 72 VAL HGx% H 1 0.915 0.014 A 72 VAL HGy% H 1 0.608 0.008 A 72 VAL C C 13 172.952 0.000 A 72 VAL CA C 13 60.822 0.000 A 72 VAL CB C 13 35.500 0.000 A 72 VAL CGy C 13 22.469 0.000 A 72 VAL CGx C 13 21.780 0.000 A 72 VAL N N 15 125.402 0.039 A 73 ALA H H 1 8.889 0.003 A 73 ALA HA H 1 4.615 0.016 A 73 ALA HB% H 1 1.167 0.008 A 73 ALA C C 13 175.531 0.000 A 73 ALA CA C 13 49.822 0.000 A 73 ALA CB C 13 21.554 0.031 A 73 ALA N N 15 128.462 0.024 A 74 PHE H H 1 7.868 0.005 A 74 PHE HA H 1 5.824 0.009 A 74 PHE HBx H 1 2.545 0.007 A 74 PHE HBy H 1 2.545 0.008 A 74 PHE HDy H 1 6.840 0.002 A 74 PHE HDx H 1 6.588 0.003 A 74 PHE HEy H 1 7.210 0.029 A 74 PHE HEx H 1 7.002 0.000 A 74 PHE C C 13 173.585 0.000 A 74 PHE CA C 13 54.804 0.005 A 74 PHE CB C 13 43.532 0.064 A 74 PHE CDy C 13 132.462 0.077 A 74 PHE CEy C 13 130.169 0.000 A 74 PHE N N 15 112.718 0.037 A 75 ARG H H 1 8.553 0.009 A 75 ARG HA H 1 4.508 0.021 A 75 ARG HBx H 1 1.681 0.002 A 75 ARG HBy H 1 1.700 0.025 A 75 ARG HDx H 1 3.078 0.016 A 75 ARG HDy H 1 3.081 0.013 A 75 ARG HGx H 1 1.426 0.007 A 75 ARG HGy H 1 1.521 0.000 A 75 ARG C C 13 174.091 0.000 A 75 ARG CA C 13 54.865 0.000 A 75 ARG CB C 13 33.247 0.035 A 75 ARG CD C 13 43.137 0.000 A 75 ARG CG C 13 27.051 0.000 A 75 ARG N N 15 118.938 0.077 A 76 LEU H H 1 8.979 0.008 A 76 LEU HA H 1 5.022 0.0 A 76 LEU HBy H 1 1.724 0.017 A 76 LEU HBx H 1 1.539 0.011 A 76 LEU HDx% H 1 0.941 0.002 A 76 LEU HDy% H 1 0.823 0.007 A 76 LEU C C 13 176.714 0.000 A 76 LEU CA C 13 53.996 0.000 A 76 LEU CB C 13 41.598 0.000 A 76 LEU CDy C 13 25.680 0.000 A 76 LEU CDx C 13 25.350 0.000 A 76 LEU CG C 13 28.035 0.000 A 76 LEU N N 15 124.795 0.05 A 77 GLN H H 1 8.941 0.007 A 77 GLN HA H 1 4.922 0.0 A 77 GLN HB3 H 1 1.933 0.013 A 77 GLN HGy H 1 2.317 0.001 A 77 GLN HGx H 1 2.178 0.000 A 77 GLN CA C 13 53.357 0.000 A 77 GLN CB C 13 29.515 0.000 A 77 GLN N N 15 123.489 0.027 A 78 PRO HA H 1 4.373 0.004 A 78 PRO HB2 H 1 2.407 0.007 A 78 PRO HB3 H 1 2.407 0.007 A 78 PRO HDy H 1 3.868 0.000 A 78 PRO HDx H 1 3.711 0.000 A 78 PRO HGy H 1 2.032 0.003 A 78 PRO HGx H 1 1.926 0.000 A 78 PRO C C 13 176.277 0.000 A 78 PRO CA C 13 64.198 0.000 A 78 PRO CB C 13 31.981 0.000 A 78 PRO CD C 13 50.544 0.000 A 78 PRO CG C 13 28.614 0.000 A 79 GLN H H 1 8.644 0.003 A 79 GLN HA H 1 4.143 0.002 A 79 GLN HGy H 1 2.320 0.003 A 79 GLN HGx H 1 2.216 0.001 A 79 GLN C C 13 176.582 0.000 A 79 GLN CA C 13 56.343 0.000 A 79 GLN CB C 13 26.681 0.000 A 79 GLN CG C 13 33.579 0.000 A 79 GLN N N 15 114.378 0.036 A 80 GLY H H 1 8.341 0.002 A 80 GLY HAy H 1 4.252 0.003 A 80 GLY HAx H 1 3.817 0.003 A 80 GLY C C 13 173.573 0.000 A 80 GLY CA C 13 46.649 0.000 A 80 GLY N N 15 106.931 0.038 A 81 GLN H H 1 7.158 0.009 A 81 GLN HA H 1 5.009 0.002 A 81 GLN HBy H 1 1.828 0.01 A 81 GLN HBx H 1 1.824 0.015 A 81 GLN HGx H 1 2.194 0.017 A 81 GLN HGy H 1 2.200 0.025 A 81 GLN C C 13 174.370 0.000 A 81 GLN CA C 13 53.708 0.000 A 81 GLN CB C 13 30.914 0.000 A 81 GLN CG C 13 33.648 0.102 A 81 GLN N N 15 117.384 0.04 A 82 ILE H H 1 9.088 0.002 A 82 ILE HA H 1 4.543 0.001 A 82 ILE HB H 1 1.700 0.014 A 82 ILE HD1% H 1 0.821 0.013 A 82 ILE HG2% H 1 0.693 0.006 A 82 ILE C C 13 174.591 0.000 A 82 ILE CA C 13 54.893 0.000 A 82 ILE CB C 13 40.210 0.000 A 82 ILE CD1 C 13 14.644 0.079 A 82 ILE CG1 C 13 27.702 0.000 A 82 ILE CG2 C 13 18.188 0.000 A 82 ILE N N 15 124.394 0.05 A 83 VAL H H 1 9.007 0.007 A 83 VAL HA H 1 4.818 0.008 A 83 VAL HB H 1 1.905 0.007 A 83 VAL HGx% H 1 0.882 0.036 A 83 VAL HGy% H 1 0.827 0.015 A 83 VAL C C 13 176.446 0.000 A 83 VAL CA C 13 61.704 0.000 A 83 VAL CB C 13 33.636 0.000 A 83 VAL CGy C 13 21.509 0.000 A 83 VAL CGx C 13 20.858 0.06 A 83 VAL N N 15 126.759 0.016 A 84 LEU H H 1 8.601 0.02 A 84 LEU HA H 1 5.477 0.004 A 84 LEU HBy H 1 1.747 0.015 A 84 LEU HBx H 1 1.361 0.01 A 84 LEU HDx% H 1 0.725 0.011 A 84 LEU HDy% H 1 0.718 0.02 A 84 LEU HG H 1 1.581 0.012 A 84 LEU C C 13 174.955 0.000 A 84 LEU CA C 13 52.905 0.028 A 84 LEU CB C 13 43.365 0.031 A 84 LEU CDy C 13 25.581 0.000 A 84 LEU CDx C 13 22.917 0.000 A 84 LEU CG C 13 27.055 0.000 A 84 LEU N N 15 128.609 0.01 A 85 SER H H 1 8.728 0.004 A 85 SER HA H 1 4.689 0.014 A 85 SER HBy H 1 3.802 0.032 A 85 SER HBx H 1 3.769 0.000 A 85 SER C C 13 173.122 0.000 A 85 SER CA C 13 57.083 0.000 A 85 SER CB C 13 65.921 0.000 A 85 SER N N 15 114.127 0.024 A 86 ARG H H 1 8.849 0.008 A 86 ARG HA H 1 4.367 0.01 A 86 ARG HBy H 1 1.863 0.013 A 86 ARG HBx H 1 1.759 0.007 A 86 ARG HD2 H 1 3.271 0.005 A 86 ARG HD3 H 1 3.271 0.005 A 86 ARG C C 13 176.655 0.000 A 86 ARG CA C 13 56.161 0.086 A 86 ARG CB C 13 30.780 0.055 A 86 ARG CD C 13 43.150 0.000 A 86 ARG CG C 13 27.494 0.000 A 86 ARG N N 15 120.664 0.065 A 87 LEU H H 1 7.757 0.003 A 87 LEU HA H 1 4.379 0.009 A 87 LEU HBy H 1 1.447 0.008 A 87 LEU HBx H 1 1.168 0.003 A 87 LEU HDx% H 1 0.820 0.005 A 87 LEU HDy% H 1 0.826 0.000 A 87 LEU CA C 13 52.638 0.000 A 87 LEU CB C 13 42.317 0.106 A 87 LEU N N 15 125.524 0.05 A 88 PRO HA H 1 4.431 0.000 A 88 PRO HBy H 1 2.229 0.007 A 88 PRO HBx H 1 1.863 0.015 A 88 PRO HDx H 1 3.580 0.006 A 88 PRO HDy H 1 3.812 0.007 A 88 PRO HG2 H 1 1.943 0.008 A 88 PRO HG3 H 1 1.943 0.008 A 88 PRO C C 13 176.741 0.000 A 88 PRO CA C 13 63.147 0.000 A 88 PRO CB C 13 31.704 0.222 A 88 PRO CD C 13 50.594 0.098 A 88 PRO CG C 13 27.424 0.000 A 89 THR H H 1 8.097 0.006 A 89 THR HA H 1 4.254 0.001 A 89 THR HB H 1 4.167 0.000 A 89 THR HG1 H 1 4.389 0.000 A 89 THR HG2% H 1 1.173 0.0 A 89 THR C C 13 174.332 0.000 A 89 THR CA C 13 61.332 0.000 A 89 THR CB C 13 69.977 0.000 A 89 THR CG2 C 13 21.589 0.031 A 89 THR N N 15 114.079 0.036 A 90 ALA H H 1 8.366 0.0 A 90 ALA HA H 1 4.291 0.000 A 90 ALA HB% H 1 1.343 0.000 A 90 ALA C C 13 177.346 0.000 A 90 ALA CA C 13 52.493 0.000 A 90 ALA CB C 13 19.048 0.000 A 90 ALA N N 15 126.386 0.01 A 91 ASN H H 1 8.431 0.001 A 91 ASN HA H 1 4.670 0.000 A 91 ASN HBy H 1 2.790 0.000 A 91 ASN HBx H 1 2.697 0.000 A 91 ASN C C 13 175.797 0.000 A 91 ASN CA C 13 53.270 0.000 A 91 ASN CB C 13 39.026 0.000 A 91 ASN N N 15 118.320 0.000 A 92 GLY H H 1 8.344 0.001 A 92 GLY HA2 H 1 3.907 0.000 A 92 GLY HA3 H 1 3.907 0.000 A 92 GLY C C 13 174.080 0.000 A 92 GLY CA C 13 45.459 0.000 A 92 GLY N N 15 109.758 0.02 A 93 ASP H H 1 8.246 0.000 A 93 ASP HA H 1 4.595 0.003 A 93 ASP HBx H 1 2.650 0.000 A 93 ASP HBy H 1 2.655 0.000 A 93 ASP C C 13 177.071 0.000 A 93 ASP CA C 13 54.367 0.000 A 93 ASP CB C 13 40.787 0.000 A 93 ASP N N 15 120.469 0.000 A 94 GLY H H 1 8.471 0.002 A 94 GLY HAy H 1 3.907 0.009 A 94 GLY HAx H 1 3.898 0.000 A 94 GLY C C 13 174.997 0.000 A 94 GLY CA C 13 45.560 0.000 A 94 GLY N N 15 109.802 0.055 A 95 GLY H H 1 8.300 0.000 A 95 GLY HA2 H 1 3.750 0.000 A 95 GLY HA3 H 1 3.750 0.000 A 95 GLY C C 13 173.997 0.000 A 95 GLY CA C 13 45.231 0.000 A 95 GLY N N 15 108.958 0.000 A 96 ALA H H 1 8.111 0.002 A 96 ALA HA H 1 4.240 0.000 A 96 ALA HB% H 1 1.328 0.000 A 96 ALA C C 13 176.333 0.000 A 96 ALA CA C 13 52.590 0.000 A 96 ALA CB C 13 19.021 0.000 A 96 ALA N N 15 123.614 0.017 A 97 LEU H H 1 8.164 0.000 A 97 LEU HA H 1 4.257 0.01 A 97 LEU HBx H 1 1.563 0.000 A 97 LEU HBy H 1 1.589 0.000 A 97 LEU HD1% H 1 0.837 0.000 A 97 LEU HD2% H 1 0.837 0.000 A 97 LEU C C 13 177.110 0.000 A 97 LEU CA C 13 55.281 0.000 A 97 LEU CB C 13 42.014 0.085 A 97 LEU CDy C 13 24.852 0.000 A 97 LEU CDx C 13 23.511 0.000 A 97 LEU CG C 13 26.866 0.000 A 97 LEU N N 15 121.372 0.01 A 98 ALA H H 1 8.191 0.0 A 98 ALA HA H 1 4.259 0.005 A 98 ALA HB% H 1 1.331 0.000 A 98 ALA C C 13 177.767 0.000 A 98 ALA CA C 13 51.746 0.000 A 98 ALA CB C 13 19.021 0.000 A 98 ALA N N 15 124.978 0.000 A 99 LEU H H 1 8.162 0.001 A 99 LEU HA H 1 4.255 0.000 A 99 LEU HD1% H 1 0.837 0.000 A 99 LEU HD2% H 1 0.837 0.000 A 99 LEU C C 13 177.196 0.000 A 99 LEU CA C 13 55.092 0.000 A 99 LEU CB C 13 42.351 0.000 A 99 LEU CDy C 13 24.916 0.000 A 99 LEU CDx C 13 23.401 0.000 A 99 LEU CG C 13 26.881 0.000 A 99 LEU N N 15 121.329 0.044 A 100 ASP H H 1 8.277 0.012 A 100 ASP HA H 1 4.547 0.025 A 100 ASP HB2 H 1 2.644 0.002 A 100 ASP HB3 H 1 2.644 0.002 A 100 ASP C C 13 176.502 0.000 A 100 ASP CA C 13 54.464 0.000 A 100 ASP CB C 13 40.787 0.000 A 100 ASP N N 15 120.405 0.049 A 101 SER H H 1 8.124 0.003 A 101 SER HA H 1 4.334 0.000 A 101 SER HB2 H 1 3.855 0.000 A 101 SER HB3 H 1 3.855 0.000 A 101 SER C C 13 174.715 0.000 A 101 SER CA C 13 58.539 0.000 A 101 SER CB C 13 63.576 0.000 A 101 SER N N 15 115.671 0.039 A 102 LEU H H 1 8.181 0.001 A 102 LEU HA H 1 4.328 0.0 A 102 LEU HB2 H 1 1.683 0.000 A 102 LEU HB3 H 1 1.683 0.000 A 102 LEU HDx% H 1 0.826 0.008 A 102 LEU HDy% H 1 0.829 0.000 A 102 LEU C C 13 178.377 0.000 A 102 LEU CA C 13 56.161 0.000 A 102 LEU CB C 13 41.818 0.000 A 102 LEU CDy C 13 24.940 0.000 A 102 LEU CDx C 13 23.345 0.000 A 102 LEU CG C 13 26.778 0.000 A 102 LEU N N 15 123.123 0.019 A 103 THR H H 1 8.044 0.001 A 103 THR HA H 1 4.225 0.001 A 103 THR HB H 1 4.118 0.001 A 103 THR HG2% H 1 1.138 0.001 A 103 THR C C 13 174.583 0.000 A 103 THR CA C 13 62.508 0.000 A 103 THR CB C 13 69.611 0.000 A 103 THR N N 15 115.380 0.025 A 104 VAL H H 1 8.072 0.001 A 104 VAL HA H 1 4.028 0.004 A 104 VAL HB H 1 2.011 0.018 A 104 VAL HGx% H 1 0.880 0.007 A 104 VAL HGy% H 1 0.881 0.007 A 104 VAL C C 13 176.180 0.000 A 104 VAL CA C 13 62.339 0.015 A 104 VAL CB C 13 32.660 0.000 A 104 VAL CGx C 13 20.903 0.000 A 104 VAL CGy C 13 21.022 0.000 A 104 VAL N N 15 123.109 0.064 A 105 LEU H H 1 8.300 0.001 A 105 LEU HA H 1 4.283 0.021 A 105 LEU HBy H 1 1.621 0.000 A 105 LEU HBx H 1 1.570 0.035 A 105 LEU HDx% H 1 0.846 0.023 A 105 LEU HDy% H 1 0.858 0.015 A 105 LEU HG H 1 1.569 0.006 A 105 LEU C C 13 177.970 0.000 A 105 LEU CA C 13 55.399 0.118 A 105 LEU CB C 13 41.930 0.000 A 105 LEU CDy C 13 24.861 0.000 A 105 LEU CDx C 13 23.390 0.000 A 105 LEU CG C 13 26.962 0.000 A 105 LEU N N 15 125.698 0.027 A 106 GLY H H 1 8.349 0.000 A 106 GLY HA2 H 1 3.919 0.000 A 106 GLY HA3 H 1 3.919 0.000 A 106 GLY C C 13 174.024 0.000 A 106 GLY CA C 13 45.164 0.000 A 106 GLY N N 15 109.711 0.000 A 107 ALA H H 1 8.183 0.0 A 107 ALA HA H 1 4.255 0.000 A 107 ALA HB% H 1 1.338 0.000 A 107 ALA C C 13 178.369 0.000 A 107 ALA CA C 13 52.638 0.000 A 107 ALA CB C 13 19.079 0.000 A 107 ALA N N 15 123.711 0.0 A 108 GLY H H 1 8.410 0.000 A 108 GLY HA2 H 1 3.900 0.000 A 108 GLY HA3 H 1 3.900 0.000 A 108 GLY C C 13 174.739 0.000 A 108 GLY CA C 13 45.164 0.000 A 108 GLY N N 15 108.189 0.000 A 109 GLY H H 1 8.237 0.000 A 109 GLY HA2 H 1 3.910 0.000 A 109 GLY HA3 H 1 3.910 0.000 A 109 GLY C C 13 173.923 0.000 A 109 GLY CA C 13 45.274 0.000 A 109 GLY N N 15 108.568 0.000 A 110 ASN H H 1 8.364 0.000 A 110 ASN HA H 1 4.700 0.000 A 110 ASN HBy H 1 2.797 0.000 A 110 ASN HBx H 1 2.697 0.000 A 110 ASN C C 13 174.895 0.000 A 110 ASN CA C 13 53.211 0.000 A 110 ASN CB C 13 38.908 0.000 A 110 ASN N N 15 118.537 0.000 A 111 ASN H H 1 8.426 0.000 A 111 ASN HA H 1 4.680 0.000 A 111 ASN HBy H 1 2.804 0.006 A 111 ASN HBx H 1 2.690 0.000 A 111 ASN HD21 H 1 7.929 0.002 A 111 ASN HD22 H 1 7.245 0.003 A 111 ASN C C 13 173.766 0.000 A 111 ASN CA C 13 53.308 0.000 A 111 ASN CB C 13 38.889 0.000 A 111 ASN N N 15 119.459 0.000 A 111 ASN ND2 N 15 116.075 0.144 A 112 ALA H H 1 7.854 0.000 A 112 ALA HA H 1 4.071 0.000 A 112 ALA HB% H 1 1.280 0.000 A 112 ALA CA C 13 53.900 0.000 A 112 ALA CB C 13 19.650 0.000 A 112 ALA N N 15 129.526 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 GLN H A 9 GLN HA 1.0 1.919 4.475 2 2 A 10 ALA H A 10 ALA HB% 1.0 1.824 3.804 3 3 A 11 ALA H A 11 ALA HA 1.0 1.899 4.299 4 4 A 11 ALA H A 11 ALA HB% 1.0 1.733 3.341 5 5 A 12 GLN H A 12 GLN HA 1.0 1.897 4.291 6 6 A 52 ALA H A 52 ALA HA 1.0 1.774 3.538 7 7 A 52 ALA H A 52 ALA HB% 1.0 1.513 2.537 8 8 A 14 LYS H A 14 LYS HA 1.0 1.821 3.783 9 9 A 14 LYS H A 13 GLN HA 1.0 1.591 2.791 10 10 A 14 LYS H A 14 LYS HDy 1.0 1.913 7.753 11 11 A 14 LYS H A 14 LYS HGx 1.0 1.884 4.188 12 12 A 14 LYS H A 14 LYS HBy 1.0 1.772 3.526 13 13 A 14 LYS H A 14 LYS HBx 1.0 1.992 5.502 14 14 A 14 LYS H A 12 GLN HGy 1.0 2.000 6.034 15 15 A 15 ASN H A 15 ASN HA 1.0 1.852 3.968 16 16 A 14 LYS HA A 15 ASN H 1.0 1.591 2.789 17 17 A 15 ASN H A 15 ASN HBx 1.0 1.759 3.463 18 18 A 15 ASN H A 14 LYS HDx 1.0 1.972 6.964 19 19 A 14 LYS HDy A 15 ASN H 1.0 1.969 7.025 20 20 A 14 LYS HGx A 15 ASN H 1.0 1.993 6.487 21 21 A 14 LYS HBx A 15 ASN H 1.0 1.762 3.482 22 22 A 15 ASN H A 15 ASN HBy 1.0 1.747 3.409 23 23 A 16 PHE H A 57 MET HE% 1.0 1.998 5.778 24 24 A 16 PHE H A 16 PHE HDx 1.0 1.999 6.179 25 25 A 16 PHE H A 16 PHE HA 1.0 1.862 4.034 26 26 A 14 LYS H A 57 MET HA 1.0 1.938 4.648 27 27 A 15 ASN HA A 16 PHE H 1.0 1.563 2.699 28 28 A 16 PHE H A 16 PHE HBy 1.0 1.865 4.057 29 29 A 16 PHE H A 16 PHE HBx 1.0 1.746 3.402 30 30 A 15 ASN HBy A 16 PHE H 1.0 1.983 5.267 31 31 A 16 PHE HA A 17 ASN H 1.0 1.634 2.944 32 32 A 16 PHE HBy A 17 ASN H 1.0 1.854 3.988 33 33 A 17 ASN H A 17 ASN HBy 1.0 1.938 4.650 34 34 A 17 ASN H A 17 ASN HBx 1.0 1.909 4.383 35 35 A 16 PHE HBx A 17 ASN H 1.0 1.996 5.652 36 36 A 17 ASN H A 18 ILE HG1y 1.0 1.860 4.026 37 37 A 17 ASN H A 18 ILE HG1x 1.0 1.956 4.854 38 38 A 17 ASN H A 18 ILE HD1% 1.0 1.947 4.753 39 39 A 16 PHE HDx A 17 ASN H 1.0 1.982 6.794 40 40 A 17 ASN HD21 A 17 ASN HD22 1.0 1.338 2.060 41 41 A 17 ASN HBx A 17 ASN HD21 1.0 2.000 5.828 42 42 A 17 ASN HBy A 17 ASN HD21 1.0 1.839 3.897 43 43 A 17 ASN HBy A 17 ASN HD22 1.0 1.969 7.017 44 44 A 17 ASN HBx A 17 ASN HD22 1.0 1.987 5.373 45 45 A 18 ILE H A 53 LEU H 1.0 1.860 4.024 46 46 A 18 ILE H A 54 ASN HA 1.0 1.957 4.867 47 47 A 18 ILE H A 17 ASN HA 1.0 1.579 2.751 48 48 A 18 ILE H A 18 ILE HA 1.0 1.851 3.969 49 49 A 52 ALA HA A 18 ILE H 1.0 1.987 6.641 50 50 A 17 ASN HBy A 18 ILE H 1.0 1.991 6.563 51 51 A 17 ASN HBx A 18 ILE H 1.0 1.997 5.679 52 52 A 18 ILE H A 53 LEU HBx 1.0 1.832 3.846 53 53 A 52 ALA HB% A 18 ILE H 1.0 1.967 7.063 54 54 A 18 ILE HG1x A 18 ILE H 1.0 1.947 4.747 55 55 A 21 GLN H A 21 GLN HE22 1.0 1.870 4.088 56 56 A 18 ILE HA A 21 GLN H 1.0 1.600 2.824 57 57 A 21 GLN H A 18 ILE HG2% 1.0 1.858 4.010 58 58 A 21 GLN H A 21 GLN HA 1.0 1.791 3.625 59 59 A 54 ASN HA A 54 ASN H 1.0 1.908 4.372 60 60 A 54 ASN H A 53 LEU HA 1.0 1.629 2.925 61 61 A 54 ASN H A 54 ASN HBy 1.0 1.895 4.271 62 62 A 54 ASN H A 54 ASN HBx 1.0 1.953 4.825 63 63 A 54 ASN H A 53 LEU HDy% 1.0 1.942 4.688 64 64 A 15 ASN H A 21 GLN HA 1.0 1.580 2.752 65 65 A 15 ASN H A 15 ASN HA 1.0 1.754 3.440 66 66 A 15 ASN HA A 21 GLN H 1.0 1.562 2.694 67 67 A 21 GLN H A 21 GLN HGx 1.0 1.985 5.303 68 68 A 21 GLN H A 21 GLN HGy 1.0 1.816 3.758 69 69 A 21 GLN HE22 A 21 GLN HE21 1.0 1.329 2.037 70 70 A 21 GLN HGx A 21 GLN HE21 1.0 1.966 4.978 71 71 A 21 GLN HE22 A 21 GLN HGx 1.0 1.978 5.184 72 72 A 23 LEU H A 24 GLN HBx 1.0 1.999 6.101 73 73 A 23 LEU H A 23 LEU HA 1.0 1.825 3.811 74 74 A 23 LEU H A 23 LEU HBx 1.0 1.714 3.262 75 75 A 23 LEU H A 23 LEU HG 1.0 1.999 5.823 76 76 A 23 LEU H A 23 LEU HBy 1.0 1.830 3.838 77 77 A 23 LEU H A 24 GLN H 1.0 1.861 4.025 78 78 A 23 LEU HA A 24 GLN H 1.0 1.991 5.489 79 79 A 24 GLN H A 24 GLN HA 1.0 1.803 3.685 80 80 A 24 GLN H A 24 GLN HGx 1.0 1.888 4.222 81 81 A 24 GLN HBx A 24 GLN H 1.0 1.681 3.125 82 82 A 24 GLN H A 24 GLN HGy 1.0 1.849 3.951 83 83 A 23 LEU HBx A 24 GLN H 1.0 1.879 4.155 84 84 A 24 GLN H A 26 ALA HB% 1.0 1.980 6.816 85 85 A 23 LEU HBy A 24 GLN H 1.0 1.873 4.109 86 86 A 24 GLN H A 38 VAL HGy% 1.0 1.980 6.828 87 87 A 24 GLN H A 38 VAL HGx% 1.0 1.994 5.554 88 88 A 25 SER H A 25 SER HA 1.0 1.808 3.716 89 89 A 25 SER H A 26 ALA HA 1.0 1.990 6.564 90 90 A 24 GLN HA A 25 SER H 1.0 1.922 4.494 91 91 A 25 SER H A 25 SER HBy 1.0 1.901 4.321 92 92 A 25 SER H A 25 SER HBx 1.0 1.746 3.404 93 93 A 24 GLN HGx A 25 SER H 1.0 2.000 5.890 94 94 A 24 GLN HBx A 25 SER H 1.0 1.690 3.162 95 95 A 26 ALA HB% A 25 SER H 1.0 1.995 6.437 96 96 A 24 GLN H A 25 SER H 1.0 1.785 3.595 97 97 A 25 SER H A 26 ALA H 1.0 1.682 3.130 98 98 A 25 SER HA A 26 ALA H 1.0 1.972 5.082 99 99 A 25 SER HBy A 26 ALA H 1.0 1.992 5.508 100 100 A 26 ALA HA A 26 ALA H 1.0 1.791 3.621 101 101 A 26 ALA H A 27 MET HGx 1.0 1.988 5.380 102 102 A 23 LEU HG A 26 ALA H 1.0 1.998 5.756 103 103 A 26 ALA HB% A 26 ALA H 1.0 1.654 3.016 104 104 A 26 ALA H A 50 ALA HB% 1.0 1.968 5.024 105 105 A 18 ILE HG2% A 26 ALA H 1.0 2.000 5.938 106 106 A 27 MET H A 28 LEU H 1.0 1.766 3.496 107 107 A 27 MET H A 27 MET HA 1.0 1.847 3.941 108 108 A 23 LEU HA A 27 MET H 1.0 1.969 5.031 109 109 A 26 ALA HA A 27 MET H 1.0 1.961 4.921 110 110 A 27 MET HGx A 27 MET H 1.0 1.815 3.753 111 111 A 26 ALA HB% A 27 MET H 1.0 1.736 3.356 112 112 A 50 ALA HB% A 27 MET H 1.0 1.996 5.690 113 113 A 18 ILE HG2% A 27 MET H 1.0 1.990 5.426 114 114 A 27 MET H A 23 LEU HDy% 1.0 1.981 5.255 115 115 A 38 VAL HGx% A 27 MET H 1.0 2.000 5.942 116 116 A 28 LEU H A 27 MET HA 1.0 1.965 4.977 117 117 A 28 LEU H A 28 LEU HA 1.0 1.763 3.485 118 118 A 28 LEU H A 28 LEU HBy 1.0 1.626 2.916 119 119 A 28 LEU H A 29 ARG HGx 1.0 1.975 5.133 120 120 A 28 LEU H A 27 MET HGy 1.0 1.968 7.042 121 121 A 27 MET HGx A 28 LEU H 1.0 1.942 7.422 122 122 A 28 LEU H A 28 LEU HBx 1.0 1.812 3.732 123 123 A 28 LEU H A 29 ARG H 1.0 1.759 3.465 124 124 A 29 ARG H A 29 ARG HA 1.0 1.838 3.890 125 125 A 29 ARG H A 29 ARG HBy 1.0 1.825 3.807 126 126 A 29 ARG HGx A 29 ARG H 1.0 1.841 3.899 127 127 A 28 LEU HBx A 29 ARG H 1.0 1.981 5.245 128 128 A 30 PHE H A 31 ALA H 1.0 1.792 3.626 129 129 A 29 ARG H A 30 PHE H 1.0 1.799 3.667 130 130 A 27 MET HA A 30 PHE H 1.0 1.840 3.902 131 131 A 30 PHE H A 30 PHE HA 1.0 1.830 3.834 132 132 A 30 PHE H A 29 ARG HDx 1.0 1.896 7.924 133 133 A 30 PHE H A 30 PHE HBx 1.0 1.704 3.220 134 134 A 30 PHE H A 30 PHE HBy 1.0 1.943 4.701 135 135 A 30 PHE H A 29 ARG HBx 1.0 1.856 3.998 136 136 A 29 ARG HBy A 30 PHE H 1.0 1.872 4.098 137 137 A 29 ARG HGx A 30 PHE H 1.0 1.991 6.541 138 138 A 30 PHE H A 31 ALA HB% 1.0 1.957 7.229 139 139 A 18 ILE HD1% A 30 PHE H 1.0 1.871 4.097 140 140 A 30 PHE H A 82 ILE HD1% 1.0 1.995 6.401 141 141 A 30 PHE H A 66 LEU HDx% 1.0 2.000 6.022 142 142 A 27 MET HGy A 31 ALA H 1.0 1.938 7.468 143 143 A 31 ALA H A 82 ILE HD1% 1.0 1.988 5.388 144 144 A 31 ALA H A 32 GLU H 1.0 1.772 3.528 145 145 A 27 MET HA A 31 ALA H 1.0 1.915 4.439 146 146 A 28 LEU HA A 31 ALA H 1.0 1.941 4.677 147 147 A 31 ALA H A 31 ALA HA 1.0 1.806 3.700 148 148 A 31 ALA H A 30 PHE HBx 1.0 1.792 3.626 149 149 A 31 ALA H A 30 PHE HBy 1.0 1.992 5.500 150 150 A 31 ALA H A 34 ALA HB% 1.0 1.997 6.299 151 151 A 27 MET HA A 32 GLU H 1.0 1.974 5.124 152 152 A 28 LEU HA A 32 GLU H 1.0 1.986 5.358 153 153 A 32 GLU H A 32 GLU HA 1.0 1.806 3.704 154 154 A 32 GLU H A 31 ALA HA 1.0 1.933 4.597 155 155 A 32 GLU H A 32 GLU HGx 1.0 1.765 3.491 156 156 A 32 GLU H A 32 GLU HGy 1.0 1.925 4.525 157 157 A 31 ALA HA A 33 GLN H 1.0 1.948 4.754 158 158 A 34 ALA HB% A 33 GLN H 1.0 1.998 6.296 159 159 A 32 GLU H A 33 GLN H 1.0 1.813 3.743 160 160 A 32 GLU HA A 33 GLN H 1.0 1.980 5.230 161 161 A 33 GLN H A 34 ALA H 1.0 1.755 3.445 162 162 A 34 ALA H A 30 PHE HDx 1.0 2.000 5.924 163 163 A 34 ALA H A 34 ALA HA 1.0 1.833 3.855 164 164 A 34 ALA HB% A 34 ALA H 1.0 1.681 3.121 165 165 A 31 ALA HA A 35 GLY H 1.0 1.993 5.553 166 166 A 34 ALA HB% A 35 GLY H 1.0 1.917 4.459 167 167 A 34 ALA H A 35 GLY H 1.0 1.759 3.467 168 168 A 35 GLY H A 36 MET H 1.0 1.698 3.194 169 169 A 36 MET H A 36 MET HBx 1.0 1.880 4.156 170 170 A 82 ILE HD1% A 36 MET H 1.0 1.994 5.548 171 171 A 37 GLN H A 81 GLN HA 1.0 1.874 4.116 172 172 A 37 GLN H A 36 MET HA 1.0 1.726 3.312 173 173 A 37 GLN H A 37 GLN HA 1.0 1.887 4.215 174 174 A 38 VAL H A 38 VAL HA 1.0 1.848 3.946 175 175 A 37 GLN HA A 38 VAL H 1.0 1.568 2.716 176 176 A 38 VAL H A 37 GLN HGy 1.0 1.982 5.262 177 177 A 38 VAL H A 38 VAL HB 1.0 1.781 3.573 178 178 A 38 VAL HGy% A 38 VAL H 1.0 1.821 3.787 179 179 A 38 VAL HGx% A 38 VAL H 1.0 1.723 3.297 180 180 A 38 VAL HA A 39 PHE H 1.0 1.646 2.988 181 181 A 39 PHE H A 83 VAL HA 1.0 1.899 4.303 182 182 A 39 PHE H A 39 PHE HBx 1.0 1.941 4.683 183 183 A 39 PHE H A 39 PHE HBy 1.0 1.833 3.855 184 184 A 38 VAL HB A 39 PHE H 1.0 1.942 4.694 185 185 A 39 PHE H A 83 VAL HGx% 1.0 1.962 4.938 186 186 A 38 VAL HGy% A 39 PHE H 1.0 1.883 4.181 187 187 A 38 VAL HGx% A 39 PHE H 1.0 1.999 6.191 188 188 A 39 PHE H A 39 PHE HA 1.0 1.854 3.980 189 189 A 39 PHE HA A 40 PHE H 1.0 1.709 3.239 190 190 A 40 PHE H A 40 PHE HBx 1.0 1.956 4.852 191 191 A 39 PHE HBy A 40 PHE H 1.0 2.000 6.066 192 192 A 41 ASP H A 40 PHE HA 1.0 1.728 3.320 193 193 A 41 ASP H A 41 ASP HA 1.0 1.855 3.993 194 194 A 41 ASP H A 40 PHE HBy 1.0 2.000 5.978 195 195 A 41 ASP H A 41 ASP HBy 1.0 1.807 3.709 196 196 A 41 ASP H A 41 ASP HBx 1.0 1.963 4.945 197 197 A 41 ASP H A 43 VAL HGx% 1.0 1.903 4.333 198 198 A 40 PHE H A 41 ASP H 1.0 1.961 4.923 199 199 A 41 ASP HA A 42 GLU H 1.0 1.761 3.471 200 200 A 41 ASP HBy A 42 GLU H 1.0 1.964 7.112 201 201 A 41 ASP HBx A 42 GLU H 1.0 1.850 3.960 202 202 A 42 GLU H A 42 GLU HGy 1.0 1.817 3.761 203 203 A 41 ASP HA A 43 VAL H 1.0 1.987 5.357 204 204 A 43 VAL H A 43 VAL HA 1.0 1.819 3.773 205 205 A 43 VAL H A 42 GLU HA 1.0 1.770 3.514 206 206 A 64 ARG H A 64 ARG HA 1.0 1.744 3.396 207 207 A 64 ARG H A 60 GLU HA 1.0 1.991 5.469 208 208 A 64 ARG H A 63 LEU HA 1.0 1.919 4.467 209 209 A 42 GLU HGy A 43 VAL H 1.0 1.971 6.981 210 210 A 64 ARG H A 64 ARG HBx 1.0 1.616 2.878 211 211 A 64 ARG H A 67 ILE HG2% 1.0 1.976 6.902 212 212 A 64 ARG H A 63 LEU HBy 1.0 1.689 3.157 213 213 A 43 VAL HGx% A 43 VAL H 1.0 1.735 3.349 214 214 A 64 ARG H A 67 ILE HD1% 1.0 1.999 6.171 215 215 A 64 ARG H A 63 LEU HBx 1.0 1.938 4.658 216 216 A 40 PHE HBy A 43 VAL H 1.0 1.994 5.546 217 217 A 42 GLU H A 43 VAL H 1.0 1.877 4.141 218 218 A 44 LYS H A 44 LYS HA 1.0 1.869 4.079 219 219 A 43 VAL HA A 44 LYS H 1.0 1.677 3.109 220 220 A 44 LYS H A 44 LYS HBx 1.0 1.807 3.707 221 221 A 43 VAL HGx% A 44 LYS H 1.0 1.998 6.282 222 222 A 48 MET H A 48 MET HA 1.0 1.822 3.794 223 223 A 48 MET H A 47 GLY HAx 1.0 1.955 4.845 224 224 A 48 MET H A 46 ASP HBx 1.0 1.999 5.817 225 225 A 48 MET H A 48 MET HBy 1.0 1.721 3.289 226 226 A 23 LEU HBy A 48 MET H 1.0 2.000 5.974 227 227 A 44 LYS H A 44 LYS HA 1.0 1.840 3.894 228 228 A 44 LYS H A 44 LYS HBx 1.0 1.997 5.669 229 229 A 44 LYS H A 44 LYS HBy 1.0 1.962 4.924 230 230 A 21 GLN H A 50 ALA H 1.0 1.876 4.134 231 231 A 50 ALA H A 50 ALA HA 1.0 1.882 4.174 232 232 A 50 ALA H A 44 LYS HGx 1.0 1.992 5.492 233 233 A 44 LYS HBx A 50 ALA H 1.0 1.871 4.097 234 234 A 44 LYS HBy A 50 ALA H 1.0 1.926 4.532 235 235 A 44 LYS HA A 50 ALA H 1.0 1.551 2.657 236 236 A 50 ALA H A 44 LYS HGy 1.0 1.959 4.895 237 237 A 50 ALA HA A 51 ALA H 1.0 1.622 2.900 238 238 A 51 ALA H A 51 ALA HA 1.0 1.796 3.650 239 239 A 51 ALA H A 51 ALA HB% 1.0 1.597 2.809 240 240 A 50 ALA HB% A 51 ALA H 1.0 1.806 3.704 241 241 A 52 ALA H A 51 ALA HA 1.0 1.571 2.723 242 242 A 53 LEU H A 18 ILE HA 1.0 1.993 5.529 243 243 A 52 ALA HA A 53 LEU H 1.0 1.541 2.627 244 244 A 53 LEU H A 18 ILE HB 1.0 1.824 3.800 245 245 A 53 LEU H A 53 LEU HBx 1.0 1.769 3.513 246 246 A 52 ALA HB% A 53 LEU H 1.0 1.873 4.107 247 247 A 53 LEU H A 53 LEU HBy 1.0 1.826 3.816 248 248 A 53 LEU H A 53 LEU HDy% 1.0 1.995 6.403 249 249 A 53 LEU H A 53 LEU HDx% 1.0 1.977 5.155 250 250 A 53 LEU H A 53 LEU HA 1.0 1.822 3.792 251 251 A 53 LEU H A 51 ALA HA 1.0 1.999 6.155 252 252 A 53 LEU H A 18 ILE HG2% 1.0 1.992 5.490 253 253 A 54 ASN H A 53 LEU HDx% 1.0 1.992 5.498 254 254 A 16 PHE HBy A 55 GLY H 1.0 1.994 5.594 255 255 A 54 ASN HA A 55 GLY H 1.0 1.563 2.699 256 256 A 16 PHE HA A 55 GLY H 1.0 1.987 5.387 257 257 A 16 PHE HBx A 55 GLY H 1.0 1.830 3.840 258 258 A 56 SER H A 56 SER HA 1.0 1.837 3.881 259 259 A 56 SER H A 57 MET HGx 1.0 1.975 5.119 260 260 A 56 SER HA A 57 MET H 1.0 1.544 2.638 261 261 A 57 MET HA A 57 MET H 1.0 1.840 3.896 262 262 A 57 MET HGx A 57 MET H 1.0 1.730 3.332 263 263 A 14 LYS H A 57 MET H 1.0 1.778 3.554 264 264 A 57 MET H A 57 MET HGy 1.0 1.992 5.502 265 265 A 57 MET HE% A 57 MET H 1.0 1.985 5.341 266 266 A 58 SER H A 58 SER HA 1.0 1.880 4.156 267 267 A 57 MET HA A 58 SER H 1.0 1.717 3.275 268 268 A 58 SER H A 58 SER HBx 1.0 1.987 5.373 269 269 A 13 GLN HA A 58 SER H 1.0 1.995 5.601 270 270 A 58 SER H A 58 SER HBy 1.0 1.732 3.338 271 271 A 58 SER H A 61 GLN HA 1.0 1.919 7.697 272 272 A 57 MET HGy A 58 SER H 1.0 1.995 5.587 273 273 A 58 SER HA A 59 VAL H 1.0 1.801 3.675 274 274 A 58 SER HBx A 59 VAL H 1.0 1.722 3.294 275 275 A 58 SER HBy A 59 VAL H 1.0 2.000 6.124 276 276 A 59 VAL H A 59 VAL HB 1.0 1.702 3.212 277 277 A 59 VAL H A 59 VAL HGy% 1.0 1.680 3.118 278 278 A 59 VAL H A 59 VAL HGx% 1.0 1.969 5.041 279 279 A 60 GLU H A 61 GLN H 1.0 1.805 3.697 280 280 A 60 GLU HA A 60 GLU H 1.0 1.784 3.586 281 281 A 60 GLU H A 60 GLU HBx 1.0 1.951 4.793 282 282 A 59 VAL HGy% A 60 GLU H 1.0 1.969 5.041 283 283 A 60 GLU H A 76 LEU HDx% 1.0 1.996 5.646 284 284 A 58 SER HBy A 60 GLU H 1.0 1.986 5.330 285 285 A 60 GLU HA A 61 GLN H 1.0 1.970 5.052 286 286 A 61 GLN H A 60 GLU HBx 1.0 1.912 4.412 287 287 A 57 MET HE% A 61 GLN H 1.0 1.981 6.783 288 288 A 61 GLN HA A 61 GLN H 1.0 1.779 3.563 289 289 A 61 GLN HA A 62 GLY H 1.0 1.902 4.330 290 290 A 62 GLY H A 62 GLY HAy 1.0 1.840 3.894 291 291 A 57 MET HGy A 62 GLY H 1.0 1.882 4.172 292 292 A 60 GLU HBx A 62 GLY H 1.0 1.998 5.768 293 293 A 62 GLY H A 65 ARG HBy 1.0 1.995 6.405 294 294 A 63 LEU HBy A 62 GLY H 1.0 1.984 6.738 295 295 A 62 GLY H A 63 LEU H 1.0 1.782 3.578 296 296 A 61 GLN H A 62 GLY H 1.0 1.734 3.348 297 297 A 62 GLY H A 62 GLY HAx 1.0 1.689 3.159 298 298 A 57 MET HE% A 62 GLY H 1.0 1.938 7.472 299 299 A 66 LEU HDx% A 62 GLY H 1.0 2.000 6.074 300 300 A 63 LEU H A 63 LEU HDy% 1.0 1.998 6.254 301 301 A 64 ARG H A 63 LEU H 1.0 1.752 3.430 302 302 A 63 LEU H A 74 PHE HEx 1.0 1.996 6.366 303 303 A 63 LEU H A 62 GLY HAx 1.0 1.854 3.984 304 304 A 63 LEU HA A 63 LEU H 1.0 1.820 3.784 305 305 A 63 LEU HBy A 63 LEU H 1.0 1.744 3.396 306 306 A 66 LEU HDx% A 63 LEU H 1.0 1.997 6.305 307 307 A 63 LEU HBx A 63 LEU H 1.0 1.769 3.511 308 308 A 63 LEU H A 63 LEU HDx% 1.0 2.000 6.084 309 309 A 59 VAL HGx% A 63 LEU H 1.0 1.999 5.769 310 310 A 65 ARG H A 65 ARG HA 1.0 1.730 3.332 311 311 A 65 ARG H A 66 LEU HBy 1.0 1.999 6.131 312 312 A 53 LEU HDy% A 65 ARG H 1.0 1.998 5.800 313 313 A 62 GLY HAy A 65 ARG H 1.0 1.920 4.478 314 314 A 65 ARG H A 66 LEU H 1.0 1.713 3.255 315 315 A 62 GLY HAy A 66 LEU H 1.0 1.953 4.823 316 316 A 63 LEU HA A 66 LEU H 1.0 1.952 4.798 317 317 A 65 ARG HBy A 66 LEU H 1.0 1.727 3.315 318 318 A 66 LEU HBy A 66 LEU H 1.0 1.604 2.838 319 319 A 66 LEU H A 66 LEU HBx 1.0 1.837 3.877 320 320 A 53 LEU HDy% A 66 LEU H 1.0 1.940 4.674 321 321 A 66 LEU H A 67 ILE HG1x 1.0 1.981 6.797 322 322 A 63 LEU H A 66 LEU H 1.0 1.939 7.463 323 323 A 66 LEU H A 67 ILE H 1.0 1.714 3.262 324 324 A 67 ILE H A 66 LEU HA 1.0 1.908 4.372 325 325 A 63 LEU HA A 67 ILE H 1.0 1.993 5.529 326 326 A 67 ILE H A 67 ILE HB 1.0 1.598 2.816 327 327 A 67 ILE H A 67 ILE HG1y 1.0 1.662 3.052 328 328 A 66 LEU HBy A 67 ILE H 1.0 1.874 4.120 329 329 A 66 LEU HBx A 67 ILE H 1.0 1.803 3.687 330 330 A 67 ILE HD1% A 67 ILE H 1.0 1.992 5.510 331 331 A 67 ILE HG1x A 67 ILE H 1.0 1.979 5.211 332 332 A 68 GLY H A 67 ILE HA 1.0 1.958 4.884 333 333 A 67 ILE HB A 68 GLY H 1.0 1.718 3.276 334 334 A 67 ILE HG1y A 68 GLY H 1.0 1.999 6.159 335 335 A 67 ILE HG2% A 68 GLY H 1.0 1.921 4.491 336 336 A 67 ILE H A 68 GLY H 1.0 1.765 3.491 337 337 A 72 VAL H A 71 PRO HA 1.0 1.617 2.883 338 338 A 72 VAL H A 73 ALA HA 1.0 1.951 4.799 339 339 A 72 VAL H A 72 VAL HA 1.0 1.801 3.673 340 340 A 72 VAL H A 71 PRO HBy 1.0 1.997 6.321 341 341 A 72 VAL H A 71 PRO HBx 1.0 1.995 5.625 342 342 A 72 VAL H A 72 VAL HB 1.0 1.724 3.304 343 343 A 72 VAL H A 73 ALA HB% 1.0 1.966 4.996 344 344 A 72 VAL H A 72 VAL HGx% 1.0 1.743 3.389 345 345 A 73 ALA HA A 73 ALA H 1.0 1.785 3.591 346 346 A 72 VAL HA A 73 ALA H 1.0 1.582 2.760 347 347 A 73 ALA H A 86 ARG HA 1.0 1.867 4.073 348 348 A 73 ALA H A 72 VAL HGy% 1.0 1.732 3.338 349 349 A 73 ALA H A 87 LEU HDx% 1.0 1.905 4.353 350 350 A 73 ALA H A 84 LEU HDx% 1.0 1.965 4.987 351 351 A 73 ALA H A 85 SER H 1.0 1.778 3.558 352 352 A 75 ARG H A 74 PHE HA 1.0 1.626 2.916 353 353 A 75 ARG H A 84 LEU HA 1.0 1.988 5.410 354 354 A 75 ARG H A 74 PHE HBy 1.0 1.840 3.900 355 355 A 75 ARG H A 75 ARG HGy 1.0 1.998 6.254 356 356 A 75 ARG H A 75 ARG HGx 1.0 1.951 4.801 357 357 A 75 ARG H A 84 LEU HDy% 1.0 1.993 5.537 358 358 A 75 ARG H A 83 VAL HB 1.0 1.979 5.197 359 359 A 75 ARG H A 76 LEU H 1.0 1.981 5.231 360 360 A 75 ARG H A 75 ARG HA 1.0 1.814 3.746 361 361 A 76 LEU H A 76 LEU HA 1.0 1.878 4.144 362 362 A 76 LEU H A 75 ARG HA 1.0 1.608 2.850 363 363 A 75 ARG HGx A 76 LEU H 1.0 1.973 5.091 364 364 A 76 LEU H A 76 LEU HDy% 1.0 1.999 6.131 365 365 A 77 GLN H A 81 GLN H 1.0 1.913 4.423 366 366 A 77 GLN H A 76 LEU HBy 1.0 1.982 5.266 367 367 A 77 GLN H A 76 LEU HBx 1.0 1.967 5.007 368 368 A 76 LEU HA A 77 GLN H 1.0 1.595 2.807 369 369 A 77 GLN H A 77 GLN HA 1.0 1.842 3.910 370 370 A 77 GLN H A 77 GLN HGy 1.0 1.778 3.552 371 371 A 77 GLN H A 77 GLN HGx 1.0 1.890 4.232 372 372 A 77 GLN H A 77 GLN HB3 1.0 1.743 3.389 373 373 A 76 LEU HDy% A 77 GLN H 1.0 1.992 5.476 374 374 A 79 GLN H A 78 PRO HA 1.0 1.853 3.981 375 375 A 79 GLN H A 79 GLN HA 1.0 1.831 3.843 376 376 A 79 GLN H A 79 GLN HGx 1.0 1.903 4.341 377 377 A 79 GLN H A 79 GLN HGy 1.0 1.862 4.040 378 378 A 79 GLN H A 80 GLY H 1.0 1.870 4.092 379 379 A 81 GLN H A 80 GLY H 1.0 1.726 3.312 380 380 A 78 PRO HA A 80 GLY H 1.0 1.940 4.680 381 381 A 80 GLY H A 80 GLY HAy 1.0 1.785 3.589 382 382 A 79 GLN HA A 80 GLY H 1.0 1.867 4.073 383 383 A 80 GLY H A 80 GLY HAx 1.0 1.716 3.270 384 384 A 79 GLN HGx A 80 GLY H 1.0 1.980 6.812 385 385 A 79 GLN HGy A 80 GLY H 1.0 1.997 6.287 386 386 A 81 GLN HA A 81 GLN H 1.0 1.857 4.003 387 387 A 81 GLN H A 80 GLY HAy 1.0 1.964 4.956 388 388 A 81 GLN H A 80 GLY HAx 1.0 1.864 4.048 389 389 A 81 GLN H A 77 GLN HB3 1.0 1.847 3.943 390 390 A 81 GLN H A 82 ILE H 1.0 1.999 6.195 391 391 A 82 ILE H A 82 ILE HA 1.0 1.883 4.183 392 392 A 77 GLN HB3 A 82 ILE H 1.0 1.795 8.763 393 393 A 81 GLN HA A 82 ILE H 1.0 1.607 2.845 394 394 A 82 ILE H A 82 ILE HB 1.0 1.719 3.283 395 395 A 82 ILE HD1% A 82 ILE H 1.0 1.943 4.703 396 396 A 82 ILE H A 82 ILE HG2% 1.0 1.988 5.378 397 397 A 83 VAL H A 84 LEU H 1.0 1.952 4.814 398 398 A 82 ILE HA A 83 VAL H 1.0 1.647 2.993 399 399 A 82 ILE HB A 83 VAL H 1.0 1.984 5.306 400 400 A 83 VAL H A 83 VAL HGy% 1.0 1.964 4.962 401 401 A 83 VAL HGx% A 83 VAL H 1.0 1.814 3.744 402 402 A 82 ILE HG2% A 83 VAL H 1.0 1.863 4.047 403 403 A 83 VAL HA A 83 VAL H 1.0 1.950 4.776 404 404 A 84 LEU HA A 84 LEU H 1.0 1.926 4.532 405 405 A 83 VAL HA A 84 LEU H 1.0 1.682 3.128 406 406 A 84 LEU H A 84 LEU HBx 1.0 1.790 3.618 407 407 A 84 LEU H A 83 VAL HGy% 1.0 1.826 3.810 408 408 A 84 LEU HDy% A 84 LEU H 1.0 1.869 4.083 409 409 A 85 SER H A 74 PHE HA 1.0 1.940 4.674 410 410 A 85 SER H A 84 LEU HA 1.0 1.563 2.699 411 411 A 85 SER H A 85 SER HA 1.0 1.866 4.066 412 412 A 72 VAL HA A 85 SER H 1.0 2.000 6.052 413 413 A 85 SER H A 85 SER HBy 1.0 1.932 4.600 414 414 A 85 SER H A 84 LEU HBx 1.0 1.998 5.798 415 415 A 85 SER H A 84 LEU HG 1.0 1.915 4.431 416 416 A 85 SER H A 84 LEU HBy 1.0 1.886 4.202 417 417 A 72 VAL HGy% A 85 SER H 1.0 1.898 4.298 418 418 A 85 SER H A 83 VAL HGy% 1.0 1.987 5.371 419 419 A 72 VAL HGx% A 85 SER H 1.0 1.997 6.331 420 420 A 86 ARG H A 85 SER HBx 1.0 1.726 3.316 421 421 A 85 SER HA A 86 ARG H 1.0 1.732 3.340 422 422 A 86 ARG HA A 86 ARG H 1.0 1.829 3.831 423 423 A 86 ARG H A 86 ARG HBx 1.0 1.779 3.565 424 424 A 86 ARG H A 86 ARG HBy 1.0 1.624 2.908 425 425 A 87 LEU HDx% A 86 ARG H 1.0 1.953 4.815 426 426 A 85 SER HA A 87 LEU H 1.0 1.945 7.375 427 427 A 72 VAL HGy% A 87 LEU H 1.0 1.994 6.440 428 428 A 87 LEU HDx% A 87 LEU H 1.0 1.882 4.174 429 429 A 86 ARG HA A 87 LEU H 1.0 1.562 2.692 430 430 A 86 ARG HBx A 87 LEU H 1.0 1.975 5.137 431 431 A 86 ARG HBy A 87 LEU H 1.0 1.969 5.035 432 432 A 87 LEU H A 87 LEU HBx 1.0 1.721 3.289 433 433 A 73 ALA HB% A 87 LEU H 1.0 1.875 4.123 434 434 A 89 THR H A 88 PRO HA 1.0 1.636 2.950 435 435 A 89 THR H A 89 THR HA 1.0 1.864 4.048 436 436 A 89 THR H A 89 THR HB 1.0 1.906 4.358 437 437 A 89 THR H A 88 PRO HBy 1.0 1.998 5.796 438 438 A 89 THR H A 89 THR HG2% 1.0 1.992 5.512 439 439 A 89 THR HA A 90 ALA H 1.0 1.852 3.970 440 440 A 90 ALA H A 90 ALA HB% 1.0 1.905 4.355 441 441 A 84 LEU H A 84 LEU HBy 1.0 1.949 4.769 442 442 A 93 ASP H A 93 ASP HA 1.0 1.989 5.415 443 443 A 93 ASP HA A 94 GLY H 1.0 1.991 5.499 444 444 A 96 ALA H A 96 ALA HA 1.0 1.921 4.489 445 445 A 96 ALA H A 96 ALA HB% 1.0 1.835 3.869 446 446 A 99 LEU H A 98 ALA HB% 1.0 1.833 3.857 447 447 A 100 ASP H A 97 LEU HBx 1.0 1.984 5.308 448 448 A 100 ASP H A 100 ASP HA 1.0 1.821 3.789 449 449 A 100 ASP H A 97 LEU HA 1.0 1.746 3.402 450 450 A 100 ASP HA A 101 SER H 1.0 1.891 4.247 451 451 A 101 SER H A 101 SER HA 1.0 1.955 4.855 452 452 A 102 LEU H A 102 LEU HA 1.0 1.744 3.390 453 453 A 103 THR H A 103 THR HA 1.0 1.906 4.356 454 454 A 102 LEU HA A 103 THR H 1.0 1.829 3.829 455 455 A 103 THR H A 103 THR HB 1.0 1.888 4.214 456 456 A 103 THR H A 103 THR HG2% 1.0 1.958 4.880 457 457 A 103 THR HA A 104 VAL H 1.0 1.761 3.475 458 458 A 103 THR HB A 104 VAL H 1.0 1.894 4.260 459 459 A 104 VAL H A 104 VAL HA 1.0 1.885 4.195 460 460 A 104 VAL H A 104 VAL HB 1.0 1.816 3.756 461 461 A 103 THR HG2% A 104 VAL H 1.0 1.999 5.881 462 462 A 105 LEU H A 105 LEU HA 1.0 1.887 4.207 463 463 A 104 VAL HA A 105 LEU H 1.0 1.682 3.130 464 464 A 104 VAL HB A 105 LEU H 1.0 1.997 5.705 465 465 A 105 LEU H A 105 LEU HBx 1.0 1.923 4.505 466 466 A 67 ILE HA A 111 ASN HD21 1.0 1.994 6.440 467 467 A 111 ASN HD21 A 111 ASN HBy 1.0 1.745 3.399 468 468 A 67 ILE HG2% A 111 ASN HD21 1.0 1.977 5.173 469 469 A 63 LEU HBy A 111 ASN HD21 1.0 2.000 5.892 470 470 A 84 LEU HDx% A 111 ASN HD21 1.0 1.934 4.614 471 471 A 111 ASN HBy A 111 ASN HD22 1.0 2.000 5.956 472 472 A 84 LEU HDx% A 111 ASN HD22 1.0 1.998 6.268 473 473 A 63 LEU HBy A 111 ASN HD22 1.0 1.987 5.359 474 474 A 111 ASN HD21 A 111 ASN HD22 1.0 1.443 2.335 475 475 A 14 LYS H A 14 LYS HDx 1.0 1.952 4.806 476 476 A 46 ASP H A 45 LEU HA 1.0 1.912 4.412 477 477 A 44 LYS HA A 46 ASP H 1.0 2.000 5.960 478 478 A 46 ASP H A 46 ASP HA 1.0 1.800 3.668 479 479 A 46 ASP HBx A 46 ASP H 1.0 1.913 4.421 480 480 A 46 ASP H A 46 ASP HBy 1.0 1.758 3.458 481 481 A 44 LYS HGx A 46 ASP H 1.0 1.988 5.388 482 482 A 52 ALA H A 53 LEU H 1.0 1.993 6.483 483 483 A 53 LEU H A 17 ASN HA 1.0 1.959 7.191 484 484 A 26 ALA H A 23 LEU HDy% 1.0 1.999 6.217 485 485 A 72 VAL HGy% A 74 PHE H 1.0 2.000 5.884 486 486 A 73 ALA HA A 74 PHE H 1.0 1.608 2.850 487 487 A 72 VAL HA A 74 PHE H 1.0 2.000 6.118 488 488 A 74 PHE HA A 74 PHE H 1.0 1.837 3.881 489 489 A 58 SER H A 61 GLN H 1.0 1.977 5.157 490 490 A 16 PHE HBy A 16 PHE HDy 1.0 1.973 5.091 491 491 A 16 PHE HDx A 16 PHE HBy 1.0 1.966 4.990 492 492 A 16 PHE HDx A 16 PHE HBx 1.0 1.963 4.955 493 493 A 16 PHE HBx A 16 PHE HDy 1.0 1.967 5.005 494 494 A 16 PHE HDx A 18 ILE HG1y 1.0 2.000 5.988 495 495 A 66 LEU HDx% A 30 PHE HDx 1.0 1.988 5.388 496 496 A 66 LEU HDx% A 30 PHE HDy 1.0 1.985 5.327 497 497 A 56 SER HA A 57 MET HGx 1.0 1.986 5.352 498 498 A 74 PHE HA A 74 PHE HBy 1.0 1.691 3.165 499 499 A 74 PHE HA A 84 LEU HDy% 1.0 1.847 3.935 500 500 A 84 LEU HA A 84 LEU HBx 1.0 1.887 4.207 501 501 A 84 LEU HA A 84 LEU HG 1.0 1.903 4.343 502 502 A 84 LEU HA A 84 LEU HBy 1.0 1.871 4.095 503 503 A 84 LEU HA A 84 LEU HDy% 1.0 1.676 3.106 504 504 A 74 PHE HEx A 59 VAL HA 1.0 1.981 5.231 505 505 A 67 ILE H A 67 ILE HA 1.0 1.862 4.036 506 506 A 60 GLU HA A 63 LEU H 1.0 1.980 5.202 507 507 A 60 GLU HA A 74 PHE HEx 1.0 1.994 6.460 508 508 A 34 ALA H A 33 GLN HA 1.0 1.986 5.344 509 509 A 33 GLN H A 33 GLN HA 1.0 1.863 4.043 510 510 A 65 ARG HA A 67 ILE H 1.0 1.936 4.638 511 511 A 66 LEU H A 66 LEU HA 1.0 1.780 3.568 512 512 A 42 GLU H A 42 GLU HA 1.0 1.733 3.341 513 513 A 31 ALA HA A 36 MET H 1.0 1.954 4.828 514 514 A 16 PHE HBx A 16 PHE HEx 1.0 1.932 4.600 515 515 A 87 LEU H A 87 LEU HBy 1.0 1.981 5.231 516 516 A 18 ILE H A 18 ILE HB 1.0 1.901 4.321 517 517 A 76 LEU H A 76 LEU HBy 1.0 1.856 4.000 518 518 A 76 LEU H A 76 LEU HBx 1.0 1.950 4.780 519 519 A 39 PHE HBx A 40 PHE HDx 1.0 1.999 6.135 520 520 A 39 PHE HBy A 40 PHE HDx 1.0 1.992 5.500 521 521 A 28 LEU HBy A 29 ARG H 1.0 1.927 4.543 522 522 A 40 PHE H A 40 PHE HBy 1.0 1.986 5.332 523 523 A 67 ILE H A 111 ASN HBy 1.0 1.999 6.113 524 524 A 40 PHE HBy A 40 PHE HDy 1.0 1.984 5.314 525 525 A 40 PHE HBx A 40 PHE HDx 1.0 1.987 5.353 526 526 A 36 MET HBx A 37 GLN H 1.0 1.864 4.054 527 527 A 42 GLU H A 42 GLU HGx 1.0 1.979 5.195 528 528 A 58 SER H A 57 MET HBy 1.0 1.984 6.752 529 529 A 33 GLN H A 33 GLN HGy 1.0 1.924 4.516 530 530 A 61 GLN H A 61 GLN HGy 1.0 1.860 4.026 531 531 A 43 VAL H A 43 VAL HB 1.0 1.936 4.628 532 532 A 83 VAL HB A 83 VAL H 1.0 1.883 4.181 533 533 A 28 LEU H A 37 GLN HGy 1.0 2.000 6.008 534 534 A 81 GLN H A 36 MET HGy 1.0 1.968 5.030 535 535 A 36 MET H A 36 MET HGx 1.0 1.890 4.238 536 536 A 27 MET H A 27 MET HGy 1.0 1.876 4.130 537 537 A 24 GLN HGy A 25 SER H 1.0 1.974 6.932 538 538 A 89 THR H A 88 PRO HBx 1.0 1.922 4.502 539 539 A 59 VAL HB A 60 GLU H 1.0 1.789 3.611 540 540 A 89 THR H A 88 PRO HG2 1.0 1.990 6.580 541 541 A 29 ARG H A 29 ARG HBx 1.0 1.929 4.561 542 542 A 64 ARG H A 64 ARG HBy 1.0 1.992 5.512 543 543 A 60 GLU H A 60 GLU HBy 1.0 1.794 3.636 544 544 A 61 GLN H A 60 GLU HBy 1.0 1.880 4.156 545 545 A 58 SER H A 61 GLN HBy 1.0 1.962 4.928 546 546 A 62 GLY H A 61 GLN HBy 1.0 1.925 4.523 547 547 A 21 GLN HBy A 26 ALA H 1.0 1.955 4.841 548 548 A 58 SER H A 60 GLU HBx 1.0 1.982 6.796 549 549 A 64 ARG H A 64 ARG HGy 1.0 1.898 4.292 550 550 A 60 GLU HBx A 74 PHE HEx 1.0 1.998 6.278 551 551 A 84 LEU H A 84 LEU HG 1.0 2.000 5.930 552 552 A 29 ARG H A 29 ARG HGy 1.0 1.999 6.083 553 553 A 76 LEU HDx% A 76 LEU H 1.0 1.938 4.650 554 554 A 63 LEU H A 63 LEU HG 1.0 1.991 6.535 555 555 A 28 LEU H A 28 LEU HDy% 1.0 1.982 6.782 556 556 A 16 PHE HDx A 53 LEU HDy% 1.0 1.999 6.135 557 557 A 74 PHE HEx A 63 LEU HG 1.0 1.992 5.496 558 558 A 76 LEU HDx% A 74 PHE HEx 1.0 1.963 4.937 559 559 A 84 LEU HDx% A 85 SER H 1.0 1.995 5.579 560 560 A 84 LEU HDx% A 84 LEU H 1.0 1.999 6.169 561 561 A 84 LEU HDx% A 74 PHE HA 1.0 1.997 5.727 562 562 A 59 VAL HGx% A 60 GLU H 1.0 1.968 5.016 563 563 A 73 ALA HB% A 73 ALA H 1.0 1.700 3.204 564 564 A 72 VAL HGx% A 73 ALA H 1.0 1.963 4.949 565 565 A 50 ALA HB% A 50 ALA H 1.0 1.689 3.157 566 566 A 73 ALA HB% A 85 SER H 1.0 1.929 4.567 567 567 A 21 GLN H A 50 ALA HB% 1.0 1.840 3.896 568 568 A 73 ALA HB% A 74 PHE H 1.0 1.876 4.136 569 569 A 59 VAL HGx% A 74 PHE HEx 1.0 1.942 4.696 570 570 A 59 VAL HGx% A 16 PHE HEy 1.0 1.993 6.467 571 571 A 44 LYS H A 43 VAL HGy% 1.0 1.899 4.305 572 572 A 43 VAL H A 43 VAL HGy% 1.0 1.925 4.523 573 573 A 83 VAL HGx% A 84 LEU H 1.0 2.000 6.002 574 574 A 43 VAL HGx% A 40 PHE HDy 1.0 1.997 5.699 575 575 A 34 ALA HB% A 36 MET H 1.0 1.932 4.596 576 576 A 67 ILE HG2% A 67 ILE H 1.0 1.965 4.981 577 577 A 34 ALA HB% A 30 PHE HDx 1.0 1.924 4.520 578 578 A 31 ALA H A 31 ALA HB% 1.0 1.635 2.947 579 579 A 31 ALA HB% A 36 MET H 1.0 1.951 4.787 580 580 A 31 ALA HB% A 32 GLU H 1.0 1.798 3.656 581 581 A 21 GLN HE22 A 18 ILE HG2% 1.0 1.801 3.673 582 582 A 67 ILE HD1% A 74 PHE HEx 1.0 1.999 5.777 583 583 A 18 ILE HD1% A 30 PHE HDx 1.0 1.996 6.368 584 584 A 88 PRO HA A 88 PRO HBy 1.0 1.890 4.232 585 585 A 24 GLN HA A 24 GLN HGy 1.0 1.804 3.688 586 586 A 88 PRO HBx A 88 PRO HDy 1.0 2.000 5.984 587 587 A 26 ALA HA A 29 ARG HBy 1.0 1.980 5.216 588 588 A 64 ARG HA A 64 ARG HBy 1.0 1.754 3.442 589 589 A 21 GLN HBy A 21 GLN HA 1.0 1.932 4.592 590 590 A 58 SER HBy A 60 GLU HBy 1.0 1.860 4.018 591 591 A 78 PRO HGx A 78 PRO HDy 1.0 1.817 3.761 592 592 A 78 PRO HDy A 78 PRO HGy 1.0 1.797 3.653 593 593 A 86 ARG HA A 86 ARG HBy 1.0 1.922 4.498 594 594 A 23 LEU HA A 23 LEU HDy% 1.0 1.762 3.476 595 595 A 72 VAL HA A 72 VAL HGy% 1.0 1.958 4.882 596 596 A 73 ALA HA A 73 ALA HB% 1.0 1.873 4.113 597 597 A 73 ALA HB% A 86 ARG HA 1.0 1.953 4.823 598 598 A 89 THR HB A 89 THR HG2% 1.0 1.698 3.192 599 599 A 23 LEU HA A 50 ALA HB% 1.0 1.699 3.197 600 600 A 59 VAL HGx% A 59 VAL HA 1.0 1.760 3.466 601 601 A 43 VAL HGx% A 43 VAL HA 1.0 1.966 4.986 602 602 A 23 LEU HA A 26 ALA HB% 1.0 1.691 3.163 603 603 A 28 LEU HA A 31 ALA HB% 1.0 1.880 4.164 604 604 A 31 ALA HB% A 31 ALA HA 1.0 1.657 3.029 605 605 A 18 ILE HA A 18 ILE HG2% 1.0 1.761 3.471 606 606 A 67 ILE HA A 27 MET HE% 1.0 1.976 5.138 607 607 A 18 ILE HD1% A 18 ILE HA 1.0 1.907 4.371 608 608 A 64 ARG HA A 67 ILE HD1% 1.0 1.998 5.744 609 609 A 67 ILE HD1% A 67 ILE HA 1.0 1.999 5.799 610 610 A 18 ILE HD1% A 30 PHE HBx 1.0 1.861 4.033 611 611 A 32 GLU HGx A 32 GLU HGy 1.0 1.357 2.107 612 612 A 14 LYS HBy A 14 LYS HBx 1.0 1.473 2.423 613 613 A 44 LYS HBy A 44 LYS HGx 1.0 1.625 2.909 614 614 A 28 LEU HBx A 37 GLN HGy 1.0 1.887 4.209 615 615 A 23 LEU HBx A 48 MET HBx 1.0 1.678 3.114 616 616 A 23 LEU HBy A 48 MET HBy 1.0 1.995 5.601 617 617 A 44 LYS HBx A 44 LYS HBy 1.0 1.290 1.942 618 618 A 44 LYS HBy A 44 LYS HGy 1.0 1.745 3.397 619 619 A 44 LYS HBy A 44 LYS HGx 1.0 1.920 4.478 620 620 A 24 GLN HGx A 24 GLN HGy 1.0 1.375 2.155 621 621 A 36 MET HBx A 36 MET HGx 1.0 1.802 3.678 622 622 A 27 MET HGx A 23 LEU HDy% 1.0 1.804 3.694 623 623 A 38 VAL HGx% A 27 MET HGx 1.0 1.999 5.841 624 624 A 24 GLN HGy A 38 VAL HGx% 1.0 1.968 5.028 625 625 A 78 PRO HGx A 78 PRO HB2 1.0 1.567 2.713 626 626 A 88 PRO HBy A 88 PRO HBx 1.0 1.362 2.118 627 627 A 67 ILE HG1x A 67 ILE HB 1.0 1.881 4.165 628 628 A 59 VAL HB A 59 VAL HGy% 1.0 1.660 3.042 629 629 A 67 ILE HG2% A 67 ILE HG1x 1.0 1.791 3.619 630 630 A 23 LEU HDy% A 67 ILE HG1x 1.0 1.836 3.876 631 631 A 67 ILE HD1% A 67 ILE HG1x 1.0 1.592 2.794 632 632 A 67 ILE HG1x A 67 ILE HG1y 1.0 1.462 2.388 633 633 A 44 LYS HBx A 44 LYS HBy 1.0 1.434 2.312 634 634 A 57 MET HGx A 57 MET HGy 1.0 1.521 2.565 635 635 A 57 MET HE% A 57 MET HGy 1.0 1.931 4.581 636 636 A 53 LEU HDy% A 65 ARG HBy 1.0 1.643 2.979 637 637 A 60 GLU HBx A 60 GLU HBy 1.0 1.329 2.037 638 638 A 14 LYS HBx A 14 LYS HDx 1.0 1.858 4.010 639 639 A 14 LYS HDx A 14 LYS HEx 1.0 1.874 4.122 640 640 A 14 LYS HDy A 14 LYS HDx 1.0 1.389 2.189 641 641 A 14 LYS HGx A 14 LYS HDx 1.0 1.759 3.465 642 642 A 71 PRO HBy A 71 PRO HBx 1.0 1.581 2.755 643 643 A 18 ILE HG1y A 18 ILE HG1x 1.0 1.471 2.413 644 644 A 18 ILE HG1x A 53 LEU HBx 1.0 1.800 3.674 645 645 A 18 ILE HG1x A 66 LEU HG 1.0 1.943 4.709 646 646 A 24 GLN HBx A 23 LEU HBy 1.0 1.994 6.418 647 647 A 18 ILE HG1y A 53 LEU HDx% 1.0 1.833 3.853 648 648 A 53 LEU HDx% A 53 LEU HG 1.0 1.716 3.272 649 649 A 18 ILE HG1x A 53 LEU HG 1.0 1.834 3.864 650 650 A 23 LEU HG A 23 LEU HBy 1.0 1.635 2.949 651 651 A 53 LEU HDy% A 53 LEU HG 1.0 1.651 3.009 652 652 A 29 ARG HGx A 29 ARG HGy 1.0 1.514 2.542 653 653 A 16 PHE HBy A 53 LEU HDx% 1.0 1.848 3.950 654 654 A 16 PHE HBx A 53 LEU HDx% 1.0 1.888 4.218 655 655 A 74 PHE HBy A 63 LEU HG 1.0 1.924 4.520 656 656 A 59 VAL HB A 76 LEU HDx% 1.0 1.815 3.753 657 657 A 28 LEU HBy A 28 LEU HDy% 1.0 1.787 3.601 658 658 A 18 ILE HB A 53 LEU HDx% 1.0 1.773 3.531 659 659 A 76 LEU HDy% A 76 LEU HBy 1.0 1.790 3.616 660 660 A 53 LEU HBx A 53 LEU HDx% 1.0 1.651 3.007 661 661 A 28 LEU HBx A 28 LEU HDy% 1.0 1.693 3.173 662 662 A 66 LEU HBx A 63 LEU HG 1.0 2.000 5.908 663 663 A 59 VAL HGx% A 63 LEU HG 1.0 1.703 3.213 664 664 A 63 LEU HBy A 63 LEU HG 1.0 1.453 2.365 665 665 A 63 LEU HBx A 76 LEU HDy% 1.0 1.950 4.786 666 666 A 76 LEU HDy% A 63 LEU HG 1.0 1.558 2.682 667 667 A 63 LEU HDx% A 76 LEU HDy% 1.0 1.840 3.902 668 668 A 23 LEU HDy% A 27 MET HGy 1.0 1.785 3.591 669 669 A 63 LEU HDx% A 74 PHE HBy 1.0 1.955 4.849 670 670 A 102 LEU HB2 A 102 LEU HDx% 1.0 1.543 2.633 671 671 A 63 LEU HDx% A 67 ILE HB 1.0 1.996 5.634 672 672 A 44 LYS HBx A 44 LYS HGy 1.0 1.721 3.287 673 673 A 44 LYS HBx A 44 LYS HGx 1.0 1.544 2.634 674 674 A 14 LYS HDx A 14 LYS HGy 1.0 1.946 4.740 675 675 A 44 LYS HGx A 44 LYS HGy 1.0 1.298 1.962 676 676 A 14 LYS HDy A 14 LYS HGy 1.0 1.742 3.388 677 677 A 26 ALA HB% A 23 LEU HDy% 1.0 1.526 2.578 678 678 A 87 LEU HBy A 102 LEU HDx% 1.0 1.396 2.206 679 679 A 63 LEU HBx A 63 LEU HDx% 1.0 1.827 3.819 680 680 A 63 LEU HDx% A 63 LEU HG 1.0 1.520 2.560 681 681 A 14 LYS HGx A 12 GLN HGy 1.0 1.924 4.518 682 682 A 14 LYS HGx A 14 LYS HGy 1.0 1.322 2.020 683 683 A 84 LEU HDy% A 84 LEU HG 1.0 1.464 2.394 684 684 A 84 LEU HDy% A 84 LEU HBx 1.0 1.730 3.330 685 685 A 37 GLN HGy A 28 LEU HDx% 1.0 1.988 5.394 686 686 A 28 LEU HBy A 28 LEU HDx% 1.0 1.550 2.658 687 687 A 72 VAL HB A 72 VAL HGy% 1.0 1.555 2.673 688 688 A 38 VAL HGy% A 38 VAL HB 1.0 1.554 2.668 689 689 A 28 LEU HBx A 28 LEU HDx% 1.0 1.648 2.996 690 690 A 39 PHE HBx A 83 VAL HGy% 1.0 1.995 6.389 691 691 A 59 VAL HB A 59 VAL HGx% 1.0 1.598 2.816 692 692 A 83 VAL HB A 83 VAL HGy% 1.0 1.608 2.850 693 693 A 50 ALA HB% A 44 LYS HBy 1.0 1.982 6.786 694 694 A 72 VAL HB A 72 VAL HGx% 1.0 1.571 2.725 695 695 A 73 ALA HB% A 84 LEU HG 1.0 1.985 5.315 696 696 A 73 ALA HB% A 87 LEU HBx 1.0 1.607 2.845 697 697 A 59 VAL HGx% A 63 LEU HDx% 1.0 1.906 4.354 698 698 A 39 PHE HBx A 83 VAL HGx% 1.0 2.000 5.954 699 699 A 39 PHE HBy A 83 VAL HGy% 1.0 1.863 4.041 700 700 A 43 VAL HB A 43 VAL HGy% 1.0 1.503 2.511 701 701 A 73 ALA HB% A 87 LEU HDx% 1.0 1.390 2.190 702 702 A 39 PHE HBy A 83 VAL HGx% 1.0 1.754 3.438 703 703 A 38 VAL HGx% A 38 VAL HB 1.0 1.623 2.907 704 704 A 43 VAL HGx% A 43 VAL HB 1.0 1.587 2.779 705 705 A 67 ILE HG2% A 111 ASN HBy 1.0 1.837 3.881 706 706 A 34 ALA HB% A 36 MET HGx 1.0 1.862 4.040 707 707 A 26 ALA HB% A 27 MET HGx 1.0 1.803 3.687 708 708 A 34 ALA HB% A 36 MET HBy 1.0 1.947 4.759 709 709 A 21 GLN HBy A 26 ALA HB% 1.0 1.861 4.031 710 710 A 89 THR HG2% A 90 ALA HB% 1.0 1.907 4.369 711 711 A 18 ILE HG2% A 26 ALA HB% 1.0 1.642 2.976 712 712 A 26 ALA HB% A 38 VAL HGx% 1.0 1.910 4.392 713 713 A 63 LEU HA A 67 ILE HG2% 1.0 2.000 6.090 714 714 A 67 ILE HG2% A 67 ILE HB 1.0 1.447 2.347 715 715 A 82 ILE HB A 82 ILE HG2% 1.0 1.592 2.792 716 716 A 67 ILE HG2% A 67 ILE HG1y 1.0 1.831 3.843 717 717 A 31 ALA HB% A 34 ALA HB% 1.0 1.969 5.033 718 718 A 82 ILE HG2% A 63 LEU HG 1.0 1.706 3.224 719 719 A 63 LEU HDx% A 82 ILE HG2% 1.0 1.546 2.644 720 720 A 18 ILE HG2% A 21 GLN HGy 1.0 1.926 4.536 721 721 A 21 GLN HBy A 18 ILE HG2% 1.0 1.831 3.843 722 722 A 63 LEU HA A 27 MET HE% 1.0 2.000 5.930 723 723 A 27 MET HGy A 27 MET HE% 1.0 1.695 3.179 724 724 A 27 MET HGx A 27 MET HE% 1.0 1.737 3.361 725 725 A 31 ALA HB% A 36 MET HE% 1.0 1.756 3.448 726 726 A 23 LEU HDy% A 27 MET HE% 1.0 1.259 1.873 727 727 A 67 ILE HG1x A 27 MET HE% 1.0 1.476 2.430 728 728 A 63 LEU HDx% A 27 MET HE% 1.0 1.598 2.814 729 729 A 82 ILE HD1% A 36 MET HE% 1.0 1.567 2.713 730 730 A 82 ILE HD1% A 36 MET HBy 1.0 1.898 4.290 731 731 A 82 ILE HD1% A 82 ILE HB 1.0 1.578 2.746 732 732 A 82 ILE HD1% A 36 MET HBx 1.0 1.860 4.022 733 733 A 82 ILE HD1% A 63 LEU HG 1.0 1.775 3.541 734 734 A 82 ILE HD1% A 63 LEU HDx% 1.0 1.578 2.746 735 735 A 67 ILE HD1% A 74 PHE HBy 1.0 1.843 3.919 736 736 A 18 ILE HD1% A 29 ARG HBx 1.0 1.862 4.038 737 737 A 18 ILE HD1% A 29 ARG HBy 1.0 1.775 3.543 738 738 A 18 ILE HG1y A 18 ILE HD1% 1.0 1.553 2.665 739 739 A 67 ILE HD1% A 67 ILE HB 1.0 1.581 2.755 740 740 A 18 ILE HD1% A 53 LEU HBx 1.0 1.992 5.494 741 741 A 67 ILE HD1% A 67 ILE HG1y 1.0 1.491 2.475 742 742 A 18 ILE HD1% A 66 LEU HG 1.0 1.994 5.578 743 743 A 67 ILE HD1% A 66 LEU HBy 1.0 1.998 6.246 744 744 A 18 ILE HD1% A 53 LEU HG 1.0 1.963 4.949 745 745 A 67 ILE HD1% A 66 LEU HBx 1.0 1.978 5.190 746 746 A 67 ILE HG2% A 67 ILE HD1% 1.0 1.458 2.378 747 747 A 67 ILE HD1% A 63 LEU HG 1.0 1.848 3.946 748 748 A 67 ILE HD1% A 63 LEU HDx% 1.0 1.710 3.246 749 749 A 67 ILE HB A 67 ILE HA 1.0 1.832 3.850 750 750 A 67 ILE HG1y A 67 ILE HA 1.0 1.844 3.926 751 751 A 67 ILE HG2% A 67 ILE HA 1.0 1.775 3.541 752 752 A 23 LEU HDy% A 67 ILE HA 1.0 1.786 3.598 753 753 A 67 ILE HG1x A 67 ILE HA 1.0 1.748 3.410 754 754 A 78 PRO HA A 78 PRO HGy 1.0 1.917 4.453 755 755 A 78 PRO HA A 78 PRO HGx 1.0 1.938 4.652 756 756 A 30 PHE HA A 30 PHE HBy 1.0 1.832 3.852 757 757 A 104 VAL HA A 104 VAL HB 1.0 1.782 3.580 758 758 A 29 ARG HBy A 30 PHE HA 1.0 1.976 5.148 759 759 A 18 ILE HD1% A 30 PHE HA 1.0 1.876 4.134 760 760 A 89 THR HA A 89 THR HG2% 1.0 1.781 3.573 761 761 A 25 SER HA A 28 LEU HBy 1.0 1.770 3.516 762 762 A 25 SER HA A 25 SER HBx 1.0 1.894 4.262 763 763 A 60 GLU HA A 60 GLU HBy 1.0 1.870 4.084 764 764 A 24 GLN HA A 24 GLN HGx 1.0 1.986 5.334 765 765 A 60 GLU HA A 60 GLU HBx 1.0 1.785 3.593 766 766 A 60 GLU HA A 59 VAL HGx% 1.0 1.929 4.563 767 767 A 60 GLU HA A 63 LEU HBy 1.0 1.947 4.747 768 768 A 24 GLN HA A 38 VAL HGx% 1.0 1.734 3.346 769 769 A 60 GLU HA A 63 LEU HBx 1.0 1.979 5.195 770 770 A 43 VAL HA A 43 VAL HB 1.0 1.775 3.539 771 771 A 24 GLN HA A 38 VAL HB 1.0 1.934 4.622 772 772 A 43 VAL HA A 43 VAL HGy% 1.0 1.795 3.647 773 773 A 29 ARG HA A 29 ARG HBx 1.0 1.788 3.610 774 774 A 29 ARG HA A 29 ARG HBy 1.0 1.816 3.756 775 775 A 28 LEU HA A 28 LEU HBx 1.0 1.704 3.216 776 776 A 28 LEU HA A 28 LEU HDy% 1.0 1.696 3.186 777 777 A 66 LEU HA A 66 LEU HDy% 1.0 1.705 3.221 778 778 A 63 LEU HA A 66 LEU HBy 1.0 1.846 3.936 779 779 A 63 LEU HA A 66 LEU HBx 1.0 1.868 4.074 780 780 A 63 LEU HA A 63 LEU HBy 1.0 1.770 3.520 781 781 A 63 LEU HA A 63 LEU HBx 1.0 1.815 3.757 782 782 A 63 LEU HA A 63 LEU HG 1.0 1.903 4.335 783 783 A 63 LEU HA A 63 LEU HDx% 1.0 1.681 3.123 784 784 A 42 GLU HGy A 42 GLU HA 1.0 1.741 3.377 785 785 A 27 MET HA A 27 MET HGy 1.0 1.949 4.763 786 786 A 79 GLN HA A 79 GLN HGy 1.0 1.768 3.506 787 787 A 82 ILE HD1% A 31 ALA HA 1.0 1.925 4.525 788 788 A 27 MET HA A 30 PHE HBy 1.0 2.000 6.062 789 789 A 31 ALA HA A 34 ALA HB% 1.0 1.817 3.761 790 790 A 26 ALA HA A 29 ARG HGy 1.0 1.889 4.227 791 791 A 26 ALA HB% A 26 ALA HA 1.0 1.653 3.015 792 792 A 18 ILE HG2% A 26 ALA HA 1.0 1.766 3.498 793 793 A 87 LEU HA A 88 PRO HDx 1.0 1.718 3.276 794 794 A 14 LYS HA A 14 LYS HDx 1.0 1.731 3.333 795 795 A 10 ALA HB% A 10 ALA HA 1.0 1.691 3.163 796 796 A 87 LEU HBy A 87 LEU HA 1.0 1.707 3.233 797 797 A 14 LYS HA A 14 LYS HBx 1.0 1.768 3.508 798 798 A 88 PRO HDy A 87 LEU HA 1.0 1.739 3.375 799 799 A 52 ALA HA A 52 ALA HB% 1.0 1.585 2.769 800 800 A 34 ALA HB% A 34 ALA HA 1.0 1.636 2.952 801 801 A 88 PRO HDy A 88 PRO HDx 1.0 1.421 2.273 802 802 A 88 PRO HBy A 88 PRO HDy 1.0 1.754 3.442 803 803 A 88 PRO HBy A 88 PRO HDx 1.0 1.951 4.791 804 804 A 78 PRO HGy A 78 PRO HDx 1.0 1.901 4.319 805 805 A 78 PRO HGx A 78 PRO HDx 1.0 1.769 3.509 806 806 A 87 LEU HBx A 88 PRO HDy 1.0 1.975 6.921 807 807 A 87 LEU HBx A 88 PRO HDx 1.0 1.999 5.809 808 808 A 87 LEU HBy A 88 PRO HDy 1.0 1.971 5.057 809 809 A 87 LEU HBy A 88 PRO HDx 1.0 1.830 3.840 810 810 A 88 PRO HDx A 87 LEU HDy% 1.0 1.868 4.078 811 811 A 62 GLY HAy A 62 GLY HAx 1.0 1.602 2.828 812 812 A 62 GLY HAy A 65 ARG HBy 1.0 1.942 4.694 813 813 A 66 LEU HDx% A 62 GLY HAy 1.0 1.958 4.888 814 814 A 66 LEU HDx% A 62 GLY HAx 1.0 1.949 4.771 815 815 A 80 GLY HAy A 80 GLY HAx 1.0 1.545 2.641 816 816 A 53 LEU HBx A 18 ILE HB 1.0 1.704 3.220 817 817 A 18 ILE HB A 53 LEU HBy 1.0 1.845 3.923 818 818 A 53 LEU HBx A 53 LEU HBy 1.0 1.371 2.141 819 819 A 18 ILE HG2% A 53 LEU HBy 1.0 1.979 6.821 820 820 A 53 LEU HBx A 53 LEU HDy% 1.0 1.958 4.884 821 821 A 53 LEU HDy% A 53 LEU HBy 1.0 1.776 3.544 822 822 A 53 LEU HBy A 53 LEU HDx% 1.0 1.884 4.186 823 823 A 66 LEU HBy A 66 LEU HA 1.0 1.889 4.225 824 824 A 66 LEU HBx A 66 LEU HA 1.0 1.930 4.568 825 825 A 84 LEU HBx A 84 LEU HBy 1.0 1.577 2.743 826 826 A 66 LEU HBy A 66 LEU HBx 1.0 1.463 2.393 827 827 A 84 LEU HDx% A 84 LEU HBy 1.0 1.697 3.187 828 828 A 29 ARG HDx A 29 ARG HDy 1.0 1.372 2.144 829 829 A 16 PHE HBy A 16 PHE HBx 1.0 1.577 2.743 830 830 A 29 ARG HGy A 29 ARG HDy 1.0 1.865 4.053 831 831 A 29 ARG HDx A 29 ARG HGy 1.0 1.851 3.965 832 832 A 29 ARG HBy A 29 ARG HDy 1.0 1.955 4.839 833 833 A 66 LEU HBx A 67 ILE HB 1.0 1.994 5.550 834 834 A 29 ARG HGx A 29 ARG HDy 1.0 1.844 3.922 835 835 A 16 PHE HBx A 53 LEU HG 1.0 1.902 4.330 836 836 A 87 LEU HBx A 87 LEU HBy 1.0 1.361 2.117 837 837 A 14 LYS HGx A 14 LYS HEy 1.0 1.919 4.471 838 838 A 87 LEU HDx% A 87 LEU HBx 1.0 1.706 3.226 839 839 A 14 LYS HEx A 14 LYS HEy 1.0 1.354 2.100 840 840 A 23 LEU HBy A 48 MET HBx 1.0 1.979 5.205 841 841 A 44 LYS HBx A 44 LYS HE2 1.0 1.683 3.133 842 842 A 14 LYS HDy A 14 LYS HEy 1.0 1.782 3.576 843 843 A 14 LYS HDy A 14 LYS HEx 1.0 1.947 4.743 844 844 A 14 LYS HGx A 14 LYS HEx 1.0 1.921 4.495 845 845 A 14 LYS HGy A 14 LYS HEy 1.0 1.823 3.801 846 846 A 14 LYS HEx A 14 LYS HGy 1.0 1.893 4.257 847 847 A 23 LEU HBx A 23 LEU HBy 1.0 1.411 2.247 848 848 A 39 PHE HBx A 39 PHE HBy 1.0 1.519 2.555 849 849 A 18 ILE HG2% A 18 ILE HB 1.0 1.573 2.731 850 850 A 28 LEU HBy A 28 LEU HBx 1.0 1.436 2.314 851 851 A 63 LEU HBy A 63 LEU HBx 1.0 1.447 2.347 852 852 A 63 LEU HBx A 63 LEU HG 1.0 1.797 3.655 853 853 A 63 LEU HBy A 63 LEU HDx% 1.0 1.867 4.073 854 854 A 41 ASP HBy A 41 ASP HBx 1.0 1.460 2.384 855 855 A 64 ARG HA A 67 ILE HB 1.0 1.995 5.597 856 856 A 67 ILE HA A 111 ASN HBy 1.0 1.986 5.348 857 857 A 30 PHE HBx A 30 PHE HBy 1.0 1.605 2.837 858 858 A 18 ILE HD1% A 30 PHE HBy 1.0 1.857 4.001 859 859 A 40 PHE HBx A 40 PHE HBy 1.0 1.575 2.737 860 860 A 40 PHE HBy A 43 VAL HGx% 1.0 1.915 4.435 861 861 A 40 PHE HBx A 43 VAL HGx% 1.0 1.865 4.055 862 862 A 36 MET HBx A 82 ILE HB 1.0 1.998 6.284 863 863 A 36 MET HBx A 36 MET HBy 1.0 1.573 2.729 864 864 A 36 MET HBx A 76 LEU HDy% 1.0 1.994 5.558 865 865 A 59 VAL HB A 59 VAL HA 1.0 1.873 4.115 866 866 A 74 PHE H A 74 PHE HDx 1.0 1.994 5.560 867 867 A 14 LYS H A 56 SER HA 1.0 1.936 4.632 868 868 A 74 PHE HA A 84 LEU HA 1.0 1.811 3.729 869 869 A 74 PHE H A 74 PHE HDy 1.0 1.999 5.819 870 870 A 16 PHE H A 16 PHE HDy 1.0 1.990 6.562 871 871 A 17 ASN H A 16 PHE HDy 1.0 1.825 8.537 872 872 A 17 ASN H A 17 ASN HA 1.0 1.894 4.266 873 873 A 74 PHE HEx A 63 LEU HDx% 1.0 1.923 7.641 874 874 A 82 ILE HD1% A 81 GLN H 1.0 1.989 6.613 875 875 A 47 GLY HAx A 47 GLY HAy 1.0 1.638 2.958 876 876 A 44 LYS HA A 44 LYS HGy 1.0 1.795 3.639 877 877 A 74 PHE HBy A 74 PHE HDy 1.0 1.911 4.403 878 878 A 74 PHE HBy A 74 PHE HDx 1.0 1.904 4.340 879 879 A 67 ILE HD1% A 74 PHE HDx 1.0 1.975 5.141 880 880 A 67 ILE HG1y A 74 PHE HDy 1.0 1.864 8.226 881 881 A 82 ILE HD1% A 30 PHE HDx 1.0 1.992 6.524 882 882 A 82 ILE HD1% A 30 PHE HDy 1.0 2.000 5.908 883 883 A 30 PHE HBy A 30 PHE HDx 1.0 1.998 6.228 884 884 A 30 PHE HBy A 30 PHE HDy 1.0 1.983 6.767 885 885 A 30 PHE HBx A 30 PHE HDy 1.0 1.997 6.349 886 886 A 30 PHE HBx A 30 PHE HDx 1.0 1.995 6.405 887 887 A 30 PHE HA A 30 PHE HDx 1.0 1.922 7.650 888 888 A 30 PHE HA A 30 PHE HDy 1.0 1.943 7.411 889 889 A 63 LEU HBy A 74 PHE HDx 1.0 1.966 4.994 890 890 A 63 LEU HBy A 74 PHE HDy 1.0 1.979 5.187 891 891 A 76 LEU HDx% A 74 PHE HDy 1.0 1.997 6.327 892 892 A 76 LEU HDx% A 74 PHE HDx 1.0 2.000 5.886 893 893 A 75 ARG H A 74 PHE HDx 1.0 1.915 7.737 894 894 A 75 ARG H A 74 PHE HDy 1.0 1.885 8.039 895 895 A 76 LEU H A 74 PHE HDx 1.0 1.914 7.744 896 896 A 76 LEU H A 74 PHE HDy 1.0 1.881 8.071 897 897 A 57 MET HGx A 16 PHE HEx 1.0 1.923 7.647 898 898 A 15 ASN HBy A 16 PHE HEy 1.0 1.855 8.299 899 899 A 16 PHE H A 16 PHE HEy 1.0 1.794 8.774 900 900 A 16 PHE H A 16 PHE HEx 1.0 1.867 8.191 901 901 A 58 SER H A 16 PHE HEx 1.0 1.995 6.395 902 902 A 59 VAL H A 16 PHE HEy 1.0 1.773 8.927 903 903 A 53 LEU HBx A 53 LEU HG 1.0 1.616 2.876 904 904 A 16 PHE HBy A 53 LEU HG 1.0 1.992 5.506 905 905 A 24 GLN HGx A 38 VAL HGx% 1.0 1.936 7.494 906 906 A 57 MET HGx A 62 GLY H 1.0 1.875 8.125 907 907 A 63 LEU HA A 67 ILE HD1% 1.0 1.999 6.195 908 908 A 66 LEU HBx A 67 ILE HA 1.0 1.986 5.332 909 909 A 66 LEU HBy A 67 ILE HA 1.0 1.984 6.746 910 910 A 63 LEU HDx% A 74 PHE HDy 1.0 1.955 7.243 911 911 A 63 LEU HDx% A 74 PHE HDx 1.0 1.963 7.119 912 912 A 63 LEU HG A 74 PHE HDy 1.0 1.994 5.566 913 913 A 63 LEU HG A 74 PHE HDx 1.0 1.995 5.591 914 914 A 67 ILE HD1% A 74 PHE HDy 1.0 1.957 4.865 915 915 A 74 PHE HEx A 76 LEU HBx 1.0 1.981 6.805 916 916 A 16 PHE HDx A 53 LEU HG 1.0 1.967 7.051 917 917 A 16 PHE HDy A 53 LEU HG 1.0 1.968 7.042 918 918 A 16 PHE HDx A 18 ILE HD1% 1.0 1.999 6.213 919 919 A 53 LEU HDx% A 16 PHE HDy 1.0 1.999 6.225 920 920 A 18 ILE HD1% A 16 PHE HDy 1.0 2.000 5.962 921 921 A 63 LEU HBx A 74 PHE HDx 1.0 1.951 7.299 922 922 A 63 LEU HBx A 74 PHE HDy 1.0 1.868 8.182 923 923 A 74 PHE HA A 74 PHE HDy 1.0 1.857 8.287 924 924 A 74 PHE HA A 74 PHE HDx 1.0 1.858 8.268 925 925 A 16 PHE HDx A 16 PHE HA 1.0 1.957 7.223 926 926 A 16 PHE HA A 16 PHE HDy 1.0 1.933 7.533 927 927 A 62 GLY HAy A 63 LEU H 1.0 1.999 6.201 928 928 A 65 ARG HBy A 62 GLY HAx 1.0 1.985 6.709 929 929 A 24 GLN HGy A 40 PHE HDx 1.0 1.980 5.212 930 930 A 24 GLN HGx A 40 PHE HDx 1.0 1.988 6.634 931 931 A 24 GLN HA A 38 VAL HGy% 1.0 1.957 4.861 932 932 A 26 ALA HA A 29 ARG H 1.0 1.979 5.193 933 933 A 31 ALA HA A 34 ALA H 1.0 1.978 5.182 934 934 A 27 MET HA A 30 PHE HBx 1.0 1.900 4.306 935 935 A 64 ARG HBx A 74 PHE HDy 1.0 1.871 8.169 936 936 A 30 PHE HA A 30 PHE HBx 1.0 2.000 6.018 937 937 A 10 ALA H A 10 ALA HA 1.0 1.905 4.351 938 937 A 9 GLN HA A 10 ALA H 1.0 1.905 4.351 939 938 A 12 GLN H A 12 GLN HGy 1.0 1.942 4.698 940 938 A 12 GLN H A 12 GLN HGx 1.0 1.942 4.698 941 939 A 13 GLN HA A 13 GLN H 1.0 1.542 2.628 942 939 A 12 GLN HA A 13 GLN H 1.0 1.542 2.628 943 940 A 12 GLN HGx A 13 GLN H 1.0 1.983 5.279 944 940 A 12 GLN HGy A 13 GLN H 1.0 1.983 5.279 945 941 A 13 GLN H A 13 GLN HG3 1.0 1.845 3.925 946 941 A 13 GLN H A 13 GLN HG2 1.0 1.845 3.925 947 942 A 13 GLN H A 13 GLN HBx 1.0 1.853 3.983 948 942 A 13 GLN H A 13 GLN HBy 1.0 1.853 3.983 949 943 A 14 LYS H A 13 GLN HG3 1.0 1.986 6.696 950 943 A 14 LYS H A 13 GLN HG2 1.0 1.986 6.696 951 944 A 14 LYS H A 13 GLN HBx 1.0 1.992 5.528 952 944 A 14 LYS H A 13 GLN HBy 1.0 1.992 5.528 953 945 A 15 ASN H A 14 LYS HGy 1.0 1.968 5.016 954 945 A 14 LYS HBy A 15 ASN H 1.0 1.968 5.016 955 946 A 18 ILE HG1y A 18 ILE H 1.0 1.742 3.382 956 946 A 18 ILE H A 18 ILE HB 1.0 1.742 3.382 957 947 A 18 ILE H A 53 LEU HG 1.0 1.992 6.532 958 947 A 18 ILE H A 53 LEU HBy 1.0 1.992 6.532 959 948 A 18 ILE H A 18 ILE HG2% 1.0 1.973 5.099 960 948 A 18 ILE HD1% A 18 ILE H 1.0 1.973 5.099 961 949 A 54 ASN H A 53 LEU HG 1.0 1.915 4.431 962 949 A 54 ASN H A 53 LEU HBy 1.0 1.915 4.431 963 950 A 23 LEU H A 23 LEU HDx% 1.0 1.999 6.181 964 950 A 23 LEU H A 23 LEU HDy% 1.0 1.999 6.181 965 951 A 24 GLN H A 23 LEU HDx% 1.0 1.988 6.646 966 951 A 24 GLN H A 23 LEU HDy% 1.0 1.988 6.646 967 952 A 25 SER HBx A 26 ALA H 1.0 1.880 4.162 968 952 A 23 LEU HA A 26 ALA H 1.0 1.880 4.162 969 953 A 24 GLN HGy A 26 ALA H 1.0 1.996 6.364 970 953 A 24 GLN HBx A 26 ALA H 1.0 1.996 6.364 971 954 A 27 MET H A 27 MET HE% 1.0 2.000 6.056 972 954 A 27 MET H A 28 LEU HBx 1.0 2.000 6.056 973 955 A 28 LEU H A 28 LEU HDx% 1.0 1.979 5.201 974 955 A 28 LEU H A 28 LEU HDy% 1.0 1.979 5.201 975 956 A 18 ILE HD1% A 29 ARG H 1.0 1.989 5.399 976 956 A 29 ARG H A 28 LEU HDx% 1.0 1.989 5.399 977 957 A 29 ARG H A 29 ARG HBx 1.0 1.699 3.199 978 957 A 28 LEU HBy A 29 ARG H 1.0 1.699 3.199 979 958 A 31 ALA H A 32 GLU HGy 1.0 1.999 6.139 980 958 A 27 MET HGx A 31 ALA H 1.0 1.999 6.139 981 959 A 33 GLN H A 33 GLN HGy 1.0 1.782 3.578 982 959 A 33 GLN H A 33 GLN HGx 1.0 1.782 3.578 983 960 A 34 ALA HA A 35 GLY H 1.0 1.648 2.996 984 960 A 35 GLY H A 35 GLY HAy 1.0 1.648 2.996 985 961 A 36 MET H A 35 GLY HAx 1.0 1.856 3.998 986 961 A 36 MET H A 35 GLY HAy 1.0 1.856 3.998 987 962 A 37 GLN H A 37 GLN HGx 1.0 1.987 5.373 988 962 A 37 GLN H A 36 MET HGy 1.0 1.987 5.373 989 963 A 37 GLN H A 37 GLN HBy 1.0 1.816 3.760 990 963 A 37 GLN H A 36 MET HBy 1.0 1.816 3.760 991 964 A 37 GLN H A 81 GLN HBy 1.0 1.950 4.780 992 964 A 37 GLN H A 81 GLN HBx 1.0 1.950 4.780 993 965 A 40 PHE H A 40 PHE HBy 1.0 1.953 4.827 994 965 A 39 PHE HBx A 40 PHE H 1.0 1.953 4.827 995 966 A 64 ARG H A 64 ARG HGx 1.0 1.811 3.729 996 966 A 64 ARG H A 64 ARG HGy 1.0 1.811 3.729 997 967 A 44 LYS H A 44 LYS HBy 1.0 1.819 3.775 998 967 A 44 LYS H A 43 VAL HB 1.0 1.819 3.775 999 968 A 48 MET H A 47 GLY HAy 1.0 1.955 4.837 1000 968 A 48 MET H A 46 ASP HA 1.0 1.955 4.837 1001 969 A 54 ASN HBy A 55 GLY H 1.0 1.907 4.367 1002 969 A 54 ASN HBx A 55 GLY H 1.0 1.907 4.367 1003 970 A 56 SER H A 56 SER HB3 1.0 1.706 3.228 1004 970 A 56 SER H A 56 SER HB2 1.0 1.706 3.228 1005 971 A 57 MET H A 57 MET HBy 1.0 1.970 5.046 1006 971 A 57 MET H A 57 MET HBx 1.0 1.970 5.046 1007 972 A 57 MET H A 56 SER HB2 1.0 1.991 5.455 1008 972 A 57 MET H A 56 SER HB3 1.0 1.991 5.455 1009 973 A 57 MET H A 13 GLN HBx 1.0 1.990 5.432 1010 973 A 57 MET H A 13 GLN HBy 1.0 1.990 5.432 1011 974 A 58 SER H A 61 GLN HGy 1.0 1.928 4.556 1012 974 A 58 SER H A 61 GLN HGx 1.0 1.928 4.556 1013 974 A 57 MET HGx A 58 SER H 1.0 1.928 4.556 1014 975 A 58 SER H A 13 GLN HBx 1.0 1.987 5.373 1015 975 A 58 SER H A 13 GLN HBy 1.0 1.987 5.373 1016 976 A 60 GLU H A 60 GLU HGx 1.0 1.840 3.898 1017 976 A 60 GLU H A 60 GLU HGy 1.0 1.840 3.898 1018 977 A 60 GLU H A 60 GLU HBy 1.0 1.655 3.023 1019 977 A 59 VAL HB A 60 GLU H 1.0 1.655 3.023 1020 978 A 61 GLN H A 61 GLN HBy 1.0 1.684 3.136 1021 978 A 61 GLN H A 60 GLU HBy 1.0 1.684 3.136 1022 979 A 62 GLY H A 61 GLN HGy 1.0 1.997 5.665 1023 979 A 62 GLY H A 61 GLN HGx 1.0 1.997 5.665 1024 980 A 62 GLY H A 61 GLN HBy 1.0 1.846 3.934 1025 980 A 62 GLY H A 61 GLN HBx 1.0 1.846 3.934 1026 981 A 62 GLY HAy A 63 LEU H 1.0 1.936 4.632 1027 981 A 63 LEU H A 59 VAL HA 1.0 1.936 4.632 1028 982 A 63 LEU H A 59 VAL HA 1.0 1.900 4.310 1029 982 A 60 GLU HA A 63 LEU H 1.0 1.900 4.310 1030 983 A 65 ARG H A 65 ARG HD2 1.0 1.995 6.421 1031 983 A 65 ARG H A 65 ARG HD3 1.0 1.995 6.421 1032 984 A 65 ARG HBy A 65 ARG H 1.0 1.604 2.836 1033 984 A 65 ARG H A 65 ARG HBx 1.0 1.604 2.836 1034 985 A 65 ARG H A 65 ARG HGy 1.0 1.891 4.245 1035 985 A 65 ARG H A 65 ARG HGx 1.0 1.891 4.245 1036 986 A 65 ARG HA A 66 LEU H 1.0 1.695 3.181 1037 986 A 66 LEU H A 66 LEU HA 1.0 1.695 3.181 1038 987 A 66 LEU H A 67 ILE HG1y 1.0 1.985 5.339 1039 987 A 66 LEU H A 65 ARG HGx 1.0 1.985 5.339 1040 987 A 66 LEU H A 65 ARG HGy 1.0 1.985 5.339 1041 988 A 66 LEU H A 66 LEU HDy% 1.0 1.984 5.310 1042 988 A 66 LEU HDx% A 66 LEU H 1.0 1.984 5.310 1043 989 A 63 LEU HBy A 67 ILE H 1.0 1.999 6.173 1044 989 A 53 LEU HDy% A 67 ILE H 1.0 1.999 6.173 1045 990 A 75 ARG H A 75 ARG HBx 1.0 1.836 3.874 1046 990 A 75 ARG H A 75 ARG HBy 1.0 1.836 3.874 1047 991 A 76 LEU H A 76 LEU HBy 1.0 1.713 3.257 1048 991 A 76 LEU H A 75 ARG HBy 1.0 1.713 3.257 1049 992 A 76 LEU H A 76 LEU HBx 1.0 1.843 3.917 1050 992 A 75 ARG HGy A 76 LEU H 1.0 1.843 3.917 1051 993 A 77 GLN H A 81 GLN HBy 1.0 1.982 5.264 1052 993 A 77 GLN H A 81 GLN HBx 1.0 1.982 5.264 1053 994 A 79 GLN H A 78 PRO HB3 1.0 1.977 5.169 1054 994 A 79 GLN H A 78 PRO HB2 1.0 1.977 5.169 1055 995 A 81 GLN H A 36 MET HGy 1.0 1.959 4.889 1056 995 A 81 GLN H A 77 GLN HGy 1.0 1.959 4.889 1057 996 A 82 ILE H A 81 GLN HGx 1.0 1.955 4.843 1058 996 A 82 ILE H A 81 GLN HGy 1.0 1.955 4.843 1059 997 A 82 ILE H A 81 GLN HBy 1.0 1.849 3.951 1060 997 A 82 ILE H A 81 GLN HBx 1.0 1.849 3.951 1061 998 A 85 SER H A 74 PHE HBx 1.0 1.953 7.275 1062 998 A 85 SER H A 74 PHE HBy 1.0 1.953 7.275 1063 999 A 84 LEU HDx% A 85 SER H 1.0 1.896 4.276 1064 999 A 85 SER H A 84 LEU HDy% 1.0 1.896 4.276 1065 1000 A 86 ARG H A 86 ARG HD2 1.0 1.946 7.364 1066 1000 A 86 ARG H A 86 ARG HD3 1.0 1.946 7.364 1067 1001 A 87 LEU H A 86 ARG HD2 1.0 1.988 6.632 1068 1001 A 87 LEU H A 86 ARG HD3 1.0 1.988 6.632 1069 1002 A 86 ARG H A 87 LEU H 1.0 1.910 4.394 1070 1002 A 73 ALA H A 87 LEU H 1.0 1.910 4.394 1071 1003 A 99 LEU H A 99 LEU HA 1.0 1.545 2.639 1072 1003 A 99 LEU H A 98 ALA HA 1.0 1.545 2.639 1073 1004 A 98 ALA HA A 98 ALA H 1.0 1.634 2.944 1074 1004 A 97 LEU HA A 98 ALA H 1.0 1.634 2.944 1075 1005 A 100 ASP H A 100 ASP HB3 1.0 1.778 3.554 1076 1005 A 100 ASP H A 100 ASP HB2 1.0 1.778 3.554 1077 1006 A 101 SER H A 101 SER HB2 1.0 1.965 4.965 1078 1006 A 101 SER H A 101 SER HB3 1.0 1.965 4.965 1079 1007 A 101 SER H A 100 ASP HB3 1.0 1.998 5.806 1080 1007 A 101 SER H A 100 ASP HB2 1.0 1.998 5.806 1081 1008 A 102 LEU H A 102 LEU HB3 1.0 1.811 3.731 1082 1008 A 102 LEU H A 102 LEU HB2 1.0 1.811 3.731 1083 1009 A 104 VAL H A 104 VAL HGx% 1.0 1.820 3.784 1084 1009 A 104 VAL H A 104 VAL HGy% 1.0 1.820 3.784 1085 1010 A 105 LEU H A 105 LEU HBx 1.0 1.798 3.662 1086 1010 A 105 LEU H A 105 LEU HBy 1.0 1.798 3.662 1087 1011 A 105 LEU H A 104 VAL HGx% 1.0 1.954 4.842 1088 1011 A 105 LEU H A 104 VAL HGy% 1.0 1.954 4.842 1089 1012 A 46 ASP H A 45 LEU HG 1.0 1.981 5.229 1090 1012 A 46 ASP H A 45 LEU HBy 1.0 1.981 5.229 1091 1012 A 46 ASP H A 45 LEU HBx 1.0 1.981 5.229 1092 1013 A 87 LEU HDx% A 74 PHE H 1.0 1.999 5.803 1093 1013 A 63 LEU HBy A 74 PHE H 1.0 1.999 5.803 1094 1014 A 67 ILE HD1% A 74 PHE H 1.0 2.000 6.054 1095 1014 A 84 LEU HDy% A 74 PHE H 1.0 2.000 6.054 1096 1015 A 74 PHE H A 74 PHE HBx 1.0 1.885 4.199 1097 1015 A 74 PHE HBy A 74 PHE H 1.0 1.885 4.199 1098 1016 A 74 PHE HDy A 64 ARG HGx 1.0 1.999 6.215 1099 1016 A 67 ILE HB A 74 PHE HDy 1.0 1.999 6.215 1100 1017 A 18 ILE HG1y A 16 PHE HDy 1.0 1.999 5.941 1101 1017 A 57 MET HE% A 16 PHE HDy 1.0 1.999 5.941 1102 1018 A 56 SER HA A 56 SER HB2 1.0 1.796 3.648 1103 1018 A 56 SER HA A 56 SER HB3 1.0 1.796 3.648 1104 1019 A 84 LEU HA A 83 VAL HGy% 1.0 1.976 5.138 1105 1019 A 72 VAL HGy% A 84 LEU HA 1.0 1.976 5.138 1106 1020 A 54 ASN HA A 54 ASN HBy 1.0 1.829 3.829 1107 1020 A 54 ASN HA A 54 ASN HBx 1.0 1.829 3.829 1108 1021 A 65 ARG H A 65 ARG HA 1.0 1.732 3.340 1109 1021 A 61 GLN HA A 61 GLN H 1.0 1.732 3.340 1110 1022 A 35 GLY H A 35 GLY HAy 1.0 1.733 3.343 1111 1022 A 35 GLY H A 35 GLY HAx 1.0 1.733 3.343 1112 1023 A 75 ARG H A 74 PHE HBy 1.0 1.855 3.991 1113 1023 A 16 PHE H A 16 PHE HBx 1.0 1.855 3.991 1114 1024 A 100 ASP H A 100 ASP HB3 1.0 1.958 4.882 1115 1024 A 100 ASP H A 100 ASP HB2 1.0 1.958 4.882 1116 1024 A 93 ASP H A 93 ASP HBx 1.0 1.958 4.882 1117 1025 A 41 ASP H A 41 ASP HBx 1.0 1.822 3.790 1118 1025 A 41 ASP HBx A 42 GLU H 1.0 1.822 3.790 1119 1026 A 37 GLN H A 36 MET HBy 1.0 1.896 4.274 1120 1026 A 36 MET H A 36 MET HBy 1.0 1.896 4.274 1121 1027 A 74 PHE HEx A 60 GLU HGy 1.0 2.000 5.896 1122 1027 A 74 PHE HEx A 60 GLU HGx 1.0 2.000 5.896 1123 1028 A 58 SER H A 61 GLN HGy 1.0 1.988 5.396 1124 1028 A 58 SER H A 61 GLN HGx 1.0 1.988 5.396 1125 1029 A 81 GLN H A 81 GLN HGx 1.0 1.867 4.065 1126 1029 A 81 GLN H A 81 GLN HGy 1.0 1.867 4.065 1127 1030 A 76 LEU H A 75 ARG HBy 1.0 1.979 5.191 1128 1030 A 76 LEU H A 75 ARG HBx 1.0 1.979 5.191 1129 1031 A 81 GLN H A 81 GLN HBy 1.0 1.818 3.770 1130 1031 A 81 GLN H A 81 GLN HBx 1.0 1.818 3.770 1131 1032 A 76 LEU HDy% A 77 GLN H 1.0 1.999 5.793 1132 1032 A 76 LEU H A 76 LEU HDy% 1.0 1.999 5.793 1133 1033 A 51 ALA H A 51 ALA HB% 1.0 1.637 2.953 1134 1033 A 10 ALA H A 10 ALA HB% 1.0 1.637 2.953 1135 1034 A 44 LYS HA A 44 LYS HBx 1.0 1.951 4.789 1136 1034 A 75 ARG HA A 75 ARG HBx 1.0 1.951 4.789 1137 1034 A 75 ARG HA A 75 ARG HBy 1.0 1.951 4.789 1138 1035 A 86 ARG HA A 86 ARG HBx 1.0 1.876 4.126 1139 1035 A 88 PRO HA A 88 PRO HBx 1.0 1.876 4.126 1140 1036 A 88 PRO HBy A 88 PRO HDy 1.0 1.908 4.374 1141 1036 A 59 VAL HB A 59 VAL HA 1.0 1.908 4.374 1142 1037 A 86 ARG HBx A 86 ARG HD2 1.0 1.828 3.826 1143 1037 A 86 ARG HBx A 86 ARG HD3 1.0 1.828 3.826 1144 1037 A 64 ARG HBy A 64 ARG HDx 1.0 1.828 3.826 1145 1038 A 86 ARG HBy A 86 ARG HD2 1.0 1.849 3.951 1146 1038 A 86 ARG HBy A 86 ARG HD3 1.0 1.849 3.951 1147 1039 A 21 GLN HBy A 26 ALA HA 1.0 1.810 3.724 1148 1039 A 60 GLU HA A 60 GLU HBx 1.0 1.810 3.724 1149 1040 A 21 GLN HBx A 21 GLN HA 1.0 1.835 3.865 1150 1040 A 21 GLN HBy A 21 GLN HA 1.0 1.835 3.865 1151 1041 A 60 GLU HBx A 64 ARG HDx 1.0 1.932 4.594 1152 1041 A 60 GLU HBx A 64 ARG HDy 1.0 1.932 4.594 1153 1042 A 24 GLN HBx A 24 GLN HA 1.0 1.904 4.342 1154 1042 A 24 GLN HA A 24 GLN HBy 1.0 1.904 4.342 1155 1043 A 64 ARG HGy A 64 ARG HDx 1.0 1.633 2.941 1156 1043 A 64 ARG HGy A 64 ARG HDy 1.0 1.633 2.941 1157 1043 A 64 ARG HGx A 64 ARG HDx 1.0 1.633 2.941 1158 1043 A 64 ARG HGx A 64 ARG HDy 1.0 1.633 2.941 1159 1044 A 102 LEU HDx% A 87 LEU HA 1.0 1.946 4.738 1160 1044 A 102 LEU HA A 102 LEU HDx% 1.0 1.946 4.738 1161 1045 A 25 SER HA A 28 LEU HDx% 1.0 1.811 3.733 1162 1045 A 28 LEU HA A 28 LEU HDx% 1.0 1.811 3.733 1163 1046 A 73 ALA HB% A 85 SER HBx 1.0 1.926 4.540 1164 1046 A 73 ALA HB% A 85 SER HBy 1.0 1.926 4.540 1165 1047 A 61 GLN HGy A 61 GLN HBx 1.0 1.530 2.594 1166 1047 A 61 GLN HGy A 61 GLN HBy 1.0 1.530 2.594 1167 1047 A 61 GLN HGx A 61 GLN HBx 1.0 1.530 2.594 1168 1047 A 61 GLN HBy A 61 GLN HGx 1.0 1.530 2.594 1169 1048 A 83 VAL HB A 83 VAL HGy% 1.0 1.612 2.864 1170 1048 A 43 VAL HB A 43 VAL HGy% 1.0 1.612 2.864 1171 1048 A 83 VAL HGx% A 83 VAL HB 1.0 1.612 2.864 1172 1049 A 75 ARG HBx A 75 ARG HDy 1.0 1.854 3.980 1173 1049 A 75 ARG HBy A 75 ARG HDx 1.0 1.854 3.980 1174 1049 A 75 ARG HBy A 75 ARG HDy 1.0 1.854 3.980 1175 1050 A 75 ARG HGy A 75 ARG HBx 1.0 1.619 2.891 1176 1050 A 75 ARG HGy A 75 ARG HBy 1.0 1.619 2.891 1177 1051 A 104 VAL HB A 104 VAL HGx% 1.0 1.746 3.404 1178 1051 A 104 VAL HB A 104 VAL HGy% 1.0 1.746 3.404 1179 1052 A 82 ILE HG2% A 81 GLN HBx 1.0 1.995 5.621 1180 1052 A 82 ILE HG2% A 81 GLN HBy 1.0 1.995 5.621 1181 1053 A 65 ARG HBy A 65 ARG HD3 1.0 1.815 3.749 1182 1053 A 65 ARG HD2 A 65 ARG HBx 1.0 1.815 3.749 1183 1053 A 65 ARG HD3 A 65 ARG HBx 1.0 1.815 3.749 1184 1054 A 57 MET HGy A 57 MET HBx 1.0 1.779 3.563 1185 1054 A 57 MET HGy A 57 MET HBy 1.0 1.779 3.563 1186 1055 A 60 GLU HBy A 60 GLU HGy 1.0 1.541 2.627 1187 1055 A 60 GLU HBy A 60 GLU HGx 1.0 1.541 2.627 1188 1055 A 21 GLN HBy A 21 GLN HGy 1.0 1.541 2.627 1189 1056 A 9 GLN HBy A 9 GLN HGy 1.0 1.556 2.672 1190 1056 A 21 GLN HBy A 21 GLN HGy 1.0 1.556 2.672 1191 1056 A 9 GLN HBx A 9 GLN HGy 1.0 1.556 2.672 1192 1056 A 9 GLN HBy A 9 GLN HGx 1.0 1.556 2.672 1193 1057 A 60 GLU HBx A 60 GLU HGx 1.0 1.533 2.601 1194 1057 A 60 GLU HBx A 60 GLU HGy 1.0 1.533 2.601 1195 1057 A 21 GLN HBy A 21 GLN HGy 1.0 1.533 2.601 1196 1057 A 9 GLN HBx A 9 GLN HGy 1.0 1.533 2.601 1197 1057 A 9 GLN HBy A 9 GLN HGx 1.0 1.533 2.601 1198 1058 A 61 GLN HGx A 61 GLN HBx 1.0 1.626 2.914 1199 1058 A 60 GLU HBy A 60 GLU HGy 1.0 1.626 2.914 1200 1058 A 61 GLN HGy A 61 GLN HBx 1.0 1.626 2.914 1201 1058 A 61 GLN HGy A 61 GLN HBy 1.0 1.626 2.914 1202 1058 A 61 GLN HBy A 61 GLN HGx 1.0 1.626 2.914 1203 1059 A 75 ARG HGy A 75 ARG HDx 1.0 1.806 3.700 1204 1059 A 75 ARG HGy A 75 ARG HDy 1.0 1.806 3.700 1205 1060 A 75 ARG HGx A 75 ARG HDx 1.0 1.843 3.917 1206 1060 A 75 ARG HGx A 75 ARG HDy 1.0 1.843 3.917 1207 1061 A 84 LEU HDy% A 84 LEU HG 1.0 1.519 2.557 1208 1061 A 84 LEU HDx% A 84 LEU HG 1.0 1.519 2.557 1209 1062 A 66 LEU HDx% A 66 LEU HG 1.0 1.527 2.581 1210 1062 A 66 LEU HG A 66 LEU HDy% 1.0 1.527 2.581 1211 1063 A 76 LEU HDx% A 60 GLU HGy 1.0 1.880 4.162 1212 1063 A 76 LEU HDx% A 60 GLU HGx 1.0 1.880 4.162 1213 1064 A 82 ILE HB A 63 LEU HG 1.0 1.996 5.634 1214 1064 A 67 ILE HB A 63 LEU HG 1.0 1.996 5.634 1215 1065 A 63 LEU HG A 27 MET HE% 1.0 1.937 4.651 1216 1065 A 67 ILE HG1y A 63 LEU HG 1.0 1.937 4.651 1217 1066 A 76 LEU HDy% A 36 MET HGx 1.0 1.915 4.435 1218 1066 A 76 LEU HDy% A 36 MET HGy 1.0 1.915 4.435 1219 1067 A 105 LEU HBx A 105 LEU HDx% 1.0 1.777 3.553 1220 1067 A 76 LEU HDx% A 76 LEU HBx 1.0 1.777 3.553 1221 1068 A 53 LEU HDy% A 53 LEU HG 1.0 1.494 2.482 1222 1068 A 87 LEU HBy A 102 LEU HDx% 1.0 1.494 2.482 1223 1068 A 53 LEU HDy% A 53 LEU HBy 1.0 1.494 2.482 1224 1069 A 44 LYS HGy A 44 LYS HE3 1.0 1.971 5.065 1225 1069 A 44 LYS HGy A 44 LYS HE2 1.0 1.971 5.065 1226 1070 A 63 LEU HDx% A 27 MET HE% 1.0 1.673 3.093 1227 1070 A 63 LEU HDx% A 67 ILE HG1y 1.0 1.673 3.093 1228 1071 A 59 VAL HGx% A 63 LEU HDx% 1.0 1.885 4.193 1229 1071 A 67 ILE HG2% A 63 LEU HDx% 1.0 1.885 4.193 1230 1072 A 82 ILE HD1% A 63 LEU HDx% 1.0 1.578 2.746 1231 1072 A 63 LEU HBy A 63 LEU HDx% 1.0 1.578 2.746 1232 1073 A 45 LEU HBy A 45 LEU HDy% 1.0 1.570 2.720 1233 1073 A 45 LEU HG A 45 LEU HDy% 1.0 1.570 2.720 1234 1074 A 74 PHE HBy A 84 LEU HDy% 1.0 1.726 3.312 1235 1074 A 84 LEU HDy% A 74 PHE HBx 1.0 1.726 3.312 1236 1075 A 59 VAL HGx% A 60 GLU HGx 1.0 1.993 5.519 1237 1075 A 59 VAL HGx% A 60 GLU HGy 1.0 1.993 5.519 1238 1076 A 50 ALA HB% A 44 LYS HGx 1.0 1.993 5.539 1239 1076 A 27 MET HGx A 50 ALA HB% 1.0 1.993 5.539 1240 1077 A 73 ALA HB% A 86 ARG HBx 1.0 2.000 5.980 1241 1077 A 89 THR HG2% A 88 PRO HBx 1.0 2.000 5.980 1242 1078 A 72 VAL HB A 73 ALA HB% 1.0 1.994 6.416 1243 1078 A 73 ALA HB% A 86 ARG HBy 1.0 1.994 6.416 1244 1079 A 82 ILE HD1% A 36 MET HGx 1.0 2.000 5.988 1245 1079 A 82 ILE HD1% A 36 MET HGy 1.0 2.000 5.988 1246 1080 A 18 ILE HD1% A 66 LEU HDy% 1.0 1.791 3.623 1247 1080 A 18 ILE HD1% A 66 LEU HDx% 1.0 1.791 3.623 1248 1081 A 78 PRO HA A 78 PRO HB3 1.0 1.791 3.623 1249 1081 A 78 PRO HA A 78 PRO HB2 1.0 1.791 3.623 1250 1082 A 104 VAL HA A 104 VAL HGy% 1.0 1.820 3.780 1251 1082 A 104 VAL HA A 104 VAL HGx% 1.0 1.820 3.780 1252 1083 A 60 GLU HA A 60 GLU HGy 1.0 1.818 3.766 1253 1083 A 60 GLU HA A 60 GLU HGx 1.0 1.818 3.766 1254 1084 A 24 GLN HA A 24 GLN HGy 1.0 1.695 3.179 1255 1084 A 24 GLN HA A 24 GLN HBy 1.0 1.695 3.179 1256 1085 A 18 ILE HA A 18 ILE HB 1.0 1.807 3.705 1257 1085 A 18 ILE HG1y A 18 ILE HA 1.0 1.807 3.705 1258 1086 A 61 GLN HA A 64 ARG HDy 1.0 1.850 3.960 1259 1086 A 61 GLN HA A 64 ARG HDx 1.0 1.850 3.960 1260 1087 A 65 ARG HA A 65 ARG HD2 1.0 1.868 4.078 1261 1087 A 65 ARG HA A 65 ARG HD3 1.0 1.868 4.078 1262 1088 A 33 GLN HA A 33 GLN HGy 1.0 1.875 4.127 1263 1088 A 33 GLN HA A 33 GLN HGx 1.0 1.875 4.127 1264 1089 A 61 GLN HA A 61 GLN HGy 1.0 1.745 3.401 1265 1089 A 61 GLN HA A 61 GLN HGx 1.0 1.745 3.401 1266 1090 A 61 GLN HA A 60 GLU HBx 1.0 1.655 3.023 1267 1090 A 64 ARG HBx A 61 GLN HA 1.0 1.655 3.023 1268 1091 A 65 ARG HBy A 65 ARG HA 1.0 1.566 2.710 1269 1091 A 65 ARG HA A 65 ARG HBx 1.0 1.566 2.710 1270 1092 A 101 SER HA A 101 SER HB2 1.0 1.725 3.307 1271 1092 A 101 SER HA A 101 SER HB3 1.0 1.725 3.307 1272 1093 A 61 GLN HA A 61 GLN HBx 1.0 1.755 3.447 1273 1093 A 61 GLN HA A 61 GLN HBy 1.0 1.755 3.447 1274 1094 A 65 ARG HA A 65 ARG HGy 1.0 1.755 3.445 1275 1094 A 65 ARG HA A 65 ARG HGx 1.0 1.755 3.445 1276 1095 A 23 LEU HA A 26 ALA HB% 1.0 1.633 2.941 1277 1095 A 66 LEU HA A 66 LEU HG 1.0 1.633 2.941 1278 1096 A 53 LEU HDy% A 66 LEU HA 1.0 1.806 3.704 1279 1096 A 23 LEU HA A 23 LEU HBy 1.0 1.806 3.704 1280 1097 A 63 LEU HA A 67 ILE HD1% 1.0 1.927 4.539 1281 1097 A 66 LEU HDx% A 63 LEU HA 1.0 1.927 4.539 1282 1098 A 9 GLN HA A 9 GLN HBx 1.0 1.711 3.249 1283 1098 A 9 GLN HA A 9 GLN HBy 1.0 1.711 3.249 1284 1099 A 9 GLN HA A 9 GLN HGx 1.0 1.799 3.665 1285 1099 A 9 GLN HA A 9 GLN HGy 1.0 1.799 3.665 1286 1100 A 86 ARG HA A 86 ARG HBy 1.0 1.722 3.296 1287 1100 A 102 LEU HA A 102 LEU HB2 1.0 1.722 3.296 1288 1101 A 102 LEU HA A 102 LEU HDy% 1.0 1.832 3.850 1289 1101 A 86 ARG HA A 87 LEU HDx% 1.0 1.832 3.850 1290 1102 A 105 LEU HA A 105 LEU HG 1.0 1.749 3.419 1291 1102 A 105 LEU HA A 105 LEU HBx 1.0 1.749 3.419 1292 1103 A 88 PRO HG2 A 87 LEU HA 1.0 1.992 6.526 1293 1103 A 87 LEU HA A 88 PRO HG3 1.0 1.992 6.526 1294 1104 A 14 LYS HA A 14 LYS HGy 1.0 1.883 4.183 1295 1104 A 14 LYS HA A 14 LYS HBy 1.0 1.883 4.183 1296 1105 A 87 LEU HA A 87 LEU HDy% 1.0 1.759 3.461 1297 1105 A 87 LEU HDx% A 87 LEU HA 1.0 1.759 3.461 1298 1106 A 88 PRO HG2 A 88 PRO HDy 1.0 1.675 3.101 1299 1106 A 88 PRO HDy A 88 PRO HG3 1.0 1.675 3.101 1300 1107 A 88 PRO HG2 A 88 PRO HDx 1.0 1.684 3.136 1301 1107 A 88 PRO HDx A 88 PRO HG3 1.0 1.684 3.136 1302 1108 A 18 ILE HD1% A 53 LEU HBx 1.0 1.999 6.067 1303 1108 A 53 LEU HBx A 18 ILE HG2% 1.0 1.999 6.067 1304 1109 A 16 PHE HBx A 18 ILE HD1% 1.0 1.998 6.306 1305 1109 A 76 LEU HDx% A 74 PHE HBy 1.0 1.998 6.306 1306 1110 A 84 LEU HDx% A 84 LEU HBx 1.0 1.732 3.340 1307 1110 A 84 LEU HDy% A 84 LEU HBx 1.0 1.732 3.340 1308 1111 A 67 ILE HD1% A 74 PHE HBy 1.0 1.729 3.327 1309 1111 A 84 LEU HDy% A 74 PHE HBx 1.0 1.729 3.327 1310 1112 A 66 LEU HBx A 66 LEU HDy% 1.0 1.780 3.566 1311 1112 A 66 LEU HDx% A 66 LEU HBx 1.0 1.780 3.566 1312 1113 A 86 ARG HA A 86 ARG HD2 1.0 1.939 4.665 1313 1113 A 86 ARG HA A 86 ARG HD3 1.0 1.939 4.665 1314 1114 A 86 ARG HBx A 86 ARG HD2 1.0 1.743 3.393 1315 1114 A 64 ARG HBx A 64 ARG HDx 1.0 1.743 3.393 1316 1114 A 64 ARG HBx A 64 ARG HDy 1.0 1.743 3.393 1317 1115 A 64 ARG HGx A 64 ARG HDx 1.0 1.536 2.608 1318 1115 A 86 ARG HBy A 86 ARG HD2 1.0 1.536 2.608 1319 1115 A 86 ARG HBy A 86 ARG HD3 1.0 1.536 2.608 1320 1115 A 29 ARG HGx A 29 ARG HDx 1.0 1.536 2.608 1321 1116 A 65 ARG HD2 A 65 ARG HBx 1.0 1.641 2.971 1322 1116 A 75 ARG HBy A 75 ARG HDx 1.0 1.641 2.971 1323 1116 A 65 ARG HD3 A 65 ARG HBx 1.0 1.641 2.971 1324 1116 A 65 ARG HBy A 65 ARG HD3 1.0 1.641 2.971 1325 1117 A 65 ARG HD2 A 65 ARG HGx 1.0 1.704 3.218 1326 1117 A 75 ARG HGy A 75 ARG HDx 1.0 1.704 3.218 1327 1117 A 65 ARG HD2 A 65 ARG HGy 1.0 1.704 3.218 1328 1117 A 65 ARG HD3 A 65 ARG HGx 1.0 1.704 3.218 1329 1118 A 53 LEU HDy% A 65 ARG HD3 1.0 1.880 4.160 1330 1118 A 53 LEU HDy% A 65 ARG HD2 1.0 1.880 4.160 1331 1119 A 87 LEU HDx% A 86 ARG HD2 1.0 1.976 6.888 1332 1119 A 87 LEU HDx% A 86 ARG HD3 1.0 1.976 6.888 1333 1120 A 87 LEU HBy A 102 LEU HDx% 1.0 1.660 3.040 1334 1120 A 87 LEU HBy A 87 LEU HDy% 1.0 1.660 3.040 1335 1121 A 105 LEU HA A 105 LEU HBx 1.0 1.854 3.986 1336 1121 A 105 LEU HA A 105 LEU HBy 1.0 1.854 3.986 1337 1122 A 45 LEU HBx A 45 LEU HDx% 1.0 1.841 3.905 1338 1122 A 45 LEU HBy A 45 LEU HDx% 1.0 1.841 3.905 1339 1122 A 45 LEU HBy A 45 LEU HDy% 1.0 1.841 3.905 1340 1123 A 100 ASP HA A 100 ASP HB3 1.0 1.908 4.378 1341 1123 A 100 ASP HA A 100 ASP HB2 1.0 1.908 4.378 1342 1123 A 93 ASP HA A 93 ASP HBy 1.0 1.908 4.378 1343 1124 A 28 LEU HA A 28 LEU HBy 1.0 1.881 4.165 1344 1124 A 25 SER HA A 28 LEU HBy 1.0 1.881 4.165 1345 1125 A 30 PHE HBy A 66 LEU HDx% 1.0 1.990 5.446 1346 1125 A 67 ILE HD1% A 111 ASN HBy 1.0 1.990 5.446 1347 1126 A 36 MET HBx A 36 MET HGx 1.0 1.798 3.656 1348 1126 A 36 MET HBx A 36 MET HGy 1.0 1.798 3.656 1349 1127 A 21 GLN HA A 20 ALA H 1.0 1.644 2.982 1350 1127 A 21 GLN H A 21 GLN HA 1.0 1.644 2.982 1351 1128 A 7 MET HA A 7 MET HB2 1.0 1.734 3.352 1352 1128 A 44 LYS HA A 44 LYS HBx 1.0 1.734 3.352 1353 1128 A 48 MET HA A 48 MET HBx 1.0 1.734 3.352 1354 1129 A 44 LYS HA A 44 LYS HGy 1.0 1.872 4.106 1355 1129 A 48 MET HA A 48 MET HBy 1.0 1.872 4.106 1356 1130 A 76 LEU HBx A 74 PHE HDx 1.0 1.949 7.335 1357 1130 A 67 ILE HG1y A 74 PHE HDx 1.0 1.949 7.335 1358 1131 A 74 PHE HDx A 75 ARG HBy 1.0 2.000 5.990 1359 1131 A 74 PHE HDx A 75 ARG HBx 1.0 2.000 5.990 1360 1131 A 67 ILE HB A 74 PHE HDx 1.0 2.000 5.990 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 MET C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -100.0 -42.60 PHI 2 2 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLN N 1.0 -70.0 3.28 PSI 3 3 A 8 ALA C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -100.0 -38.94 PHI 4 4 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ALA N 1.0 -60.0 10.92 PSI 5 5 A 9 GLN C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -120.0 -30.52 PHI 6 6 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ALA N 1.0 -50.0 18.98 PSI 7 7 A 11 ALA C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -140.0 -8.52 PHI 8 8 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLN N 1.0 100.0 173.28 PSI 9 9 A 13 GLN C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -160.0 -109.90 PHI 10 10 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 130.0 199.74 PSI 11 11 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -150.0 -80.58 PHI 12 12 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 PHE N 1.0 100.0 167.26 PSI 13 13 A 15 ASN C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -150.0 -100.48 PHI 14 14 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ASN N 1.0 110.0 182.38 PSI 15 15 A 16 PHE C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -150.0 -56.30 PHI 16 16 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ILE N 1.0 90.0 149.24 PSI 17 17 A 17 ASN C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -150.0 -75.38 PHI 18 18 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ALA N 1.0 100.0 153.86 PSI 19 19 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -160.0 9.96 PHI 20 20 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ALA N 1.0 110.0 161.04 PSI 21 21 A 19 ALA C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -100.0 -40.64 PHI 22 22 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 GLN N 1.0 110.0 178.86 PSI 23 23 A 20 ALA C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -100.0 -49.92 PHI 24 24 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 PRO N 1.0 130.0 179.86 PSI 25 25 A 21 GLN C A 22 PRO N A 22 PRO CA A 22 PRO C 1.0 -90.0 -23.94 PHI 26 26 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 LEU N 1.0 120.0 172.50 PSI 27 27 A 22 PRO C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -90.0 -20.08 PHI 28 28 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLN N 1.0 -60.0 -10.04 PSI 29 29 A 23 LEU C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -80.0 -32.96 PHI 30 30 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 SER N 1.0 -70.0 -19.76 PSI 31 31 A 24 GLN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -90.0 -36.42 PHI 32 32 A 25 SER N A 25 SER CA A 25 SER C A 26 ALA N 1.0 -70.0 -17.70 PSI 33 33 A 25 SER C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -80.0 -47.74 PHI 34 34 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 MET N 1.0 -70.0 -19.54 PSI 35 35 A 26 ALA C A 27 MET N A 27 MET CA A 27 MET C 1.0 -90.0 -39.78 PHI 36 36 A 27 MET N A 27 MET CA A 27 MET C A 28 LEU N 1.0 -60.0 -14.46 PSI 37 37 A 27 MET C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -90.0 -39.62 PHI 38 38 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -60.0 -19.16 PSI 39 39 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -90.0 -40.08 PHI 40 40 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 PHE N 1.0 -60.0 -24.62 PSI 41 41 A 29 ARG C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -80.0 -48.28 PHI 42 42 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 ALA N 1.0 -70.0 -18.80 PSI 43 43 A 30 PHE C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -90.0 -39.08 PHI 44 44 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 -60.0 -18.46 PSI 45 45 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -90.0 -37.58 PHI 46 46 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLN N 1.0 -70.0 -18.94 PSI 47 47 A 32 GLU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -90.0 -39.96 PHI 48 48 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ALA N 1.0 -50.0 9.42 PSI 49 49 A 33 GLN C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -120.0 -67.70 PHI 50 50 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLY N 1.0 -30.0 37.92 PSI 51 51 A 34 ALA C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 50.0 120.00 PHI 52 52 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 MET N 1.0 -10.0 39.98 PSI 53 53 A 35 GLY C A 36 MET N A 36 MET CA A 36 MET C 1.0 -160.0 -78.02 PHI 54 54 A 36 MET N A 36 MET CA A 36 MET C A 37 GLN N 1.0 100.0 174.26 PSI 55 55 A 36 MET C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -160.0 -88.54 PHI 56 56 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 VAL N 1.0 100.0 159.54 PSI 57 57 A 37 GLN C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -170.0 -78.86 PHI 58 58 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 PHE N 1.0 100.0 173.86 PSI 59 59 A 38 VAL C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -150.0 -81.24 PHI 60 60 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 PHE N 1.0 100.0 152.42 PSI 61 61 A 39 PHE C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -180.0 -52.20 PHI 62 62 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 ASP N 1.0 100.0 178.62 PSI 63 63 A 41 ASP C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -160.0 -12.26 PHI 64 64 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 VAL N 1.0 90.0 191.96 PSI 65 65 A 42 GLU C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -180.0 -86.50 PHI 66 66 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LYS N 1.0 110.0 196.70 PSI 67 67 A 43 VAL C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -150.0 -51.20 PHI 68 68 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 LEU N 1.0 90.0 157.22 PSI 69 69 A 44 LYS C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -160.0 -26.34 PHI 70 70 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 100.0 165.90 PSI 71 71 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -130.0 -1.70 PHI 72 72 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 GLY N 1.0 110.0 161.42 PSI 73 73 A 46 ASP C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 50.0 123.00 PHI 74 74 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 MET N 1.0 -30.0 21.52 PSI 75 75 A 47 GLY C A 48 MET N A 48 MET CA A 48 MET C 1.0 -100.0 -33.98 PHI 76 76 A 48 MET N A 48 MET CA A 48 MET C A 49 GLN N 1.0 120.0 173.02 PSI 77 77 A 48 MET C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -180.0 0.92 PHI 78 78 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ALA N 1.0 80.0 176.44 PSI 79 79 A 49 GLN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -180.0 -84.02 PHI 80 80 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ALA N 1.0 100.0 209.86 PSI 81 81 A 51 ALA C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -130.0 -46.54 PHI 82 82 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 90.0 144.46 PSI 83 83 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -160.0 -76.48 PHI 84 84 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ASN N 1.0 100.0 151.80 PSI 85 85 A 53 LEU C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -160.0 -81.90 PHI 86 86 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 GLY N 1.0 100.0 160.52 PSI 87 87 A 54 ASN C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -180.0 -98.46 PHI 88 88 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 SER N 1.0 100.0 178.72 PSI 89 89 A 55 GLY C A 56 SER N A 56 SER CA A 56 SER C 1.0 -160.0 -65.40 PHI 90 90 A 56 SER N A 56 SER CA A 56 SER C A 57 MET N 1.0 100.0 158.32 PSI 91 91 A 56 SER C A 57 MET N A 57 MET CA A 57 MET C 1.0 -170.0 -86.68 PHI 92 92 A 57 MET N A 57 MET CA A 57 MET C A 58 SER N 1.0 100.0 199.92 PSI 93 93 A 57 MET C A 58 SER N A 58 SER CA A 58 SER C 1.0 -110.0 -44.32 PHI 94 94 A 58 SER N A 58 SER CA A 58 SER C A 59 VAL N 1.0 140.0 189.92 PSI 95 95 A 58 SER C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -80.0 -39.90 PHI 96 96 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 GLU N 1.0 -70.0 -10.30 PSI 97 97 A 59 VAL C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -80.0 -42.06 PHI 98 98 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLN N 1.0 -70.0 -18.16 PSI 99 99 A 60 GLU C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -90.0 -39.66 PHI 100 100 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 GLY N 1.0 -60.0 -14.76 PSI 101 101 A 61 GLN C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -90.0 -39.90 PHI 102 102 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 LEU N 1.0 -70.0 -19.70 PSI 103 103 A 62 GLY C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -80.0 -48.44 PHI 104 104 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ARG N 1.0 -70.0 -16.68 PSI 105 105 A 63 LEU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -80.0 -49.48 PHI 106 106 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ARG N 1.0 -60.0 -25.74 PSI 107 107 A 64 ARG C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -80.0 -49.60 PHI 108 108 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 LEU N 1.0 -70.0 -17.02 PSI 109 109 A 65 ARG C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -90.0 -38.52 PHI 110 110 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ILE N 1.0 -70.0 -18.74 PSI 111 111 A 66 LEU C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -90.0 -39.66 PHI 112 112 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 GLY N 1.0 -60.0 9.66 PSI 113 113 A 67 ILE C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -110.0 -39.80 PHI 114 114 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 GLY N 1.0 -60.0 9.40 PSI 115 115 A 68 GLY C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 50.0 103.36 PHI 116 116 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 ASN N 1.0 -20.0 37.64 PSI 117 117 A 69 GLY C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -100.0 -32.34 PHI 118 118 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 PRO N 1.0 120.0 188.84 PSI 119 119 A 70 ASN C A 71 PRO N A 71 PRO CA A 71 PRO C 1.0 -170.0 -39.06 PHI 120 120 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 VAL N 1.0 100.0 171.32 PSI 121 121 A 71 PRO C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -150.0 -99.58 PHI 122 122 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ALA N 1.0 110.0 159.40 PSI 123 123 A 72 VAL C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -160.0 -89.92 PHI 124 124 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 PHE N 1.0 120.0 188.66 PSI 125 125 A 73 ALA C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -170.0 -106.34 PHI 126 126 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ARG N 1.0 120.0 190.00 PSI 127 127 A 74 PHE C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -180.0 -79.50 PHI 128 128 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 LEU N 1.0 100.0 172.00 PSI 129 129 A 75 ARG C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -140.0 -65.34 PHI 130 130 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLN N 1.0 100.0 149.26 PSI 131 131 A 76 LEU C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -140.0 -11.24 PHI 132 132 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 PRO N 1.0 90.0 198.64 PSI 133 133 A 77 GLN C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -90.0 -19.66 PHI 134 134 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 GLN N 1.0 -60.0 8.98 PSI 135 135 A 78 PRO C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -120.0 -47.34 PHI 136 136 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLY N 1.0 -40.0 28.42 PSI 137 137 A 80 GLY C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -170.0 -82.82 PHI 138 138 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 ILE N 1.0 100.0 191.00 PSI 139 139 A 81 GLN C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -170.0 -84.56 PHI 140 140 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 VAL N 1.0 100.0 182.22 PSI 141 141 A 82 ILE C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -150.0 -66.14 PHI 142 142 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LEU N 1.0 100.0 165.42 PSI 143 143 A 83 VAL C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -160.0 -79.10 PHI 144 144 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 SER N 1.0 100.0 165.90 PSI 145 145 A 84 LEU C A 85 SER N A 85 SER CA A 85 SER C 1.0 -170.0 -63.80 PHI 146 146 A 85 SER N A 85 SER CA A 85 SER C A 86 ARG N 1.0 100.0 172.26 PSI 147 147 A 86 ARG C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -140.0 -7.10 PHI 148 148 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 PRO N 1.0 100.0 190.40 PSI 149 149 A 88 PRO C A 89 THR N A 89 THR CA A 89 THR C 1.0 -180.0 -28.94 PHI 150 150 A 89 THR N A 89 THR CA A 89 THR C A 90 ALA N 1.0 90.0 145.90 PSI 151 151 A 89 THR C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -100.0 -32.34 PHI 152 152 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ASN N 1.0 110.0 179.44 PSI 153 153 A 90 ALA C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -130.0 -20.72 PHI 154 154 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 GLY N 1.0 -50.0 2.26 PSI 155 155 A 91 ASN C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -110.0 -21.86 PHI 156 156 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 ASP N 1.0 -60.0 30.26 PSI 157 157 A 92 GLY C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -110.0 -43.96 PHI 158 158 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLY N 1.0 -40.0 18.22 PSI 159 159 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 60.0 94.62 PHI 160 160 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLY N 1.0 -30.0 38.46 PSI 161 161 A 95 GLY C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -180.0 5.88 PHI 162 162 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LEU N 1.0 80.0 179.42 PSI 163 163 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -100.0 -47.88 PHI 164 164 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 SER N 1.0 -70.0 1.12 PSI 165 165 A 100 ASP C A 101 SER N A 101 SER CA A 101 SER C 1.0 -100.0 -49.10 PHI 166 166 A 101 SER N A 101 SER CA A 101 SER C A 102 LEU N 1.0 -70.0 -0.18 PSI 167 167 A 101 SER C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -120.0 -29.42 PHI 168 168 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 THR N 1.0 -70.0 7.08 PSI 169 169 A 102 LEU C A 103 THR N A 103 THR CA A 103 THR C 1.0 -130.0 -23.50 PHI 170 170 A 103 THR N A 103 THR CA A 103 THR C A 104 VAL N 1.0 -60.0 8.06 PSI 171 171 A 103 THR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -170.0 -8.88 PHI 172 172 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 90.0 178.92 PSI 173 173 A 106 GLY C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -100.0 -29.08 PHI 174 174 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLY N 1.0 110.0 165.72 PSI 175 175 A 108 GLY C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 -180.0 9.66 PHI 176 176 A 109 GLY N A 109 GLY CA A 109 GLY C A 105 LEU N 1.0 100.0 209.16 . stop_ save_