data_nef_c25968_5mmu 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 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 1 GLY start . false 2 A 2 VAL middle . . 3 A 3 TYR middle . . 4 A 4 THR middle . . 5 A 5 PHE middle . . 6 A 6 GLU middle . . 7 A 7 ASN middle . . 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 THR middle . . 11 A 11 SER middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 PRO middle . false 15 A 15 PRO middle . false 16 A 16 SER middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 PHE middle . . 23 A 23 VAL middle . . 24 A 24 LEU middle . . 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 ASP middle . . 28 A 28 ASN middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 PRO middle . false 32 A 32 LYS middle . . 33 A 33 ILE middle . . 34 A 34 ALA middle . . 35 A 35 PRO middle . false 36 A 36 GLN middle . . 37 A 37 ALA middle . . 38 A 38 ILE middle . . 39 A 39 LYS middle . . 40 A 40 GLN middle . . 41 A 41 ALA middle . . 42 A 42 GLU middle . . 43 A 43 ILE middle . . 44 A 44 LEU middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 ASN middle . . 48 A 48 GLY middle . false 49 A 49 GLY middle . false 50 A 50 PRO middle . false 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 ILE middle . . 54 A 54 LYS middle . . 55 A 55 LYS middle . . 56 A 56 ILE middle . . 57 A 57 THR middle . . 58 A 58 PHE middle . . 59 A 59 GLY middle . false 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 SER middle . . 63 A 63 GLN middle . . 64 A 64 TYR middle . . 65 A 65 GLY middle . false 66 A 66 TYR middle . . 67 A 67 VAL middle . . 68 A 68 LYS middle . . 69 A 69 HIS middle . . 70 A 70 ARG middle . . 71 A 71 ILE middle . . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 ILE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 ALA middle . . 78 A 78 SER middle . . 79 A 79 TYR middle . . 80 A 80 SER middle . . 81 A 81 TYR middle . . 82 A 82 SER middle . . 83 A 83 TYR middle . . 84 A 84 THR middle . . 85 A 85 LEU middle . . 86 A 86 ILE middle . . 87 A 87 GLU middle . . 88 A 88 GLY middle . false 89 A 89 ASP middle . . 90 A 90 ALA middle . . 91 A 91 LEU middle . . 92 A 92 THR middle . . 93 A 93 ASP middle . . 94 A 94 THR middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 LYS middle . . 98 A 98 ILE middle . . 99 A 99 SER middle . . 100 A 100 TYR middle . . 101 A 101 GLU middle . . 102 A 102 THR middle . . 103 A 103 LYS middle . . 104 A 104 LEU middle . . 105 A 105 VAL middle . . 106 A 106 ALA middle . . 107 A 107 CYS middle . . 108 A 108 GLY middle . false 109 A 109 SER middle . . 110 A 110 GLY middle . false 111 A 111 SER middle . . 112 A 112 THR middle . . 113 A 113 ILE middle . . 114 A 114 LYS middle . . 115 A 115 SER middle . . 116 A 116 ILE middle . . 117 A 117 SER middle . . 118 A 118 HIS middle . . 119 A 119 TYR middle . . 120 A 120 HIS middle . . 121 A 121 THR middle . . 122 A 122 LYS middle . . 123 A 123 GLY middle . false 124 A 124 ASN middle . . 125 A 125 ILE middle . . 126 A 126 GLU middle . . 127 A 127 ILE middle . . 128 A 128 LYS middle . . 129 A 129 GLU middle . . 130 A 130 GLU middle . . 131 A 131 HIS middle . . 132 A 132 VAL middle . . 133 A 133 LYS middle . . 134 A 134 VAL middle . . 135 A 135 GLY middle . false 136 A 136 LYS middle . . 137 A 137 GLU middle . . 138 A 138 LYS middle . . 139 A 139 ALA middle . . 140 A 140 HIS middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 PHE middle . . 144 A 144 LYS middle . . 145 A 145 LEU middle . . 146 A 146 ILE middle . . 147 A 147 GLU middle . . 148 A 148 SER middle . . 149 A 149 TYR middle . . 150 A 150 LEU middle . . 151 A 151 LYS middle . . 152 A 152 ASP middle . . 153 A 153 HIS middle . . 154 A 154 PRO middle . false 155 A 155 ASP middle . . 156 A 156 ALA middle . . 157 A 157 TYR middle . . 158 A 158 ASN 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 1 GLY HA2 H 1 3.95675 0.05 A 1 GLY HA3 H 1 4.09207 0.05 A 1 GLY C C 13 172.50282 0.1 A 1 GLY CA C 13 45.16816 0.15 A 2 VAL H H 1 7.81414 0.01 A 2 VAL HA H 1 4.87463 0.05 A 2 VAL HB H 1 1.62658 0.05 A 2 VAL HGx% H 1 0.46897 0.01 A 2 VAL HGy% H 1 0.46897 0.01 A 2 VAL C C 13 175.19854 0.1 A 2 VAL CA C 13 60.94555 0.15 A 2 VAL CB C 13 33.61428 0.15 A 2 VAL CGx C 13 21.06286 0.2 A 2 VAL CGy C 13 21.06286 0.2 A 2 VAL N N 15 120.84893 0.05 A 3 TYR H H 1 8.87306 0.01 A 3 TYR HA H 1 4.61487 0.05 A 3 TYR HB2 H 1 3.02688 0.05 A 3 TYR HB3 H 1 2.73887 0.05 A 3 TYR C C 13 174.40954 0.1 A 3 TYR CA C 13 57.33174 0.15 A 3 TYR CB C 13 41.38498 0.15 A 3 TYR N N 15 127.75462 0.05 A 4 THR H H 1 8.45303 0.01 A 4 THR HA H 1 5.42922 0.05 A 4 THR HB H 1 3.70468 0.05 A 4 THR HG2% H 1 1.05162 0.01 A 4 THR C C 13 173.2148 0.1 A 4 THR CA C 13 62.16282 0.15 A 4 THR CB C 13 70.92925 0.15 A 4 THR CG2 C 13 22.39349 0.2 A 4 THR N N 15 122.92719 0.05 A 5 PHE H H 1 9.00186 0.01 A 5 PHE HA H 1 4.8062 0.05 A 5 PHE HB2 H 1 3.2507 0.05 A 5 PHE HB3 H 1 2.79873 0.05 A 5 PHE C C 13 173.97962 0.1 A 5 PHE CA C 13 56.90212 0.15 A 5 PHE CB C 13 42.459 0.15 A 5 PHE N N 15 125.35259 0.05 A 6 GLU H H 1 8.98165 0.01 A 6 GLU HA H 1 5.25546 0.05 A 6 GLU HBx H 1 1.98559 0.05 A 6 GLU HBy H 1 1.98559 0.05 A 6 GLU HGx H 1 2.10557 0.05 A 6 GLU HGy H 1 2.10557 0.05 A 6 GLU C C 13 175.09214 0.1 A 6 GLU CA C 13 55.10405 0.15 A 6 GLU CB C 13 33.43254 0.15 A 6 GLU CG C 13 36.66003 0.2 A 6 GLU N N 15 122.05319 0.05 A 7 ASN H H 1 8.8512 0.01 A 7 ASN HA H 1 5.099 0.05 A 7 ASN HBx H 1 2.75071 0.05 A 7 ASN HBy H 1 2.75071 0.05 A 7 ASN HD21 H 1 7.07002 0.05 A 7 ASN HD22 H 1 7.94709 0.05 A 7 ASN C C 13 172.59959 0.1 A 7 ASN CA C 13 52.84749 0.15 A 7 ASN CB C 13 42.8781 0.15 A 7 ASN CG C 13 176.36314 0.2 A 7 ASN N N 15 120.38012 0.05 A 7 ASN ND2 N 15 114.00768 0.05 A 8 GLU H H 1 8.50103 0.01 A 8 GLU HA H 1 5.54612 0.05 A 8 GLU HBx H 1 1.88817 0.05 A 8 GLU HBy H 1 1.88817 0.05 A 8 GLU HGx H 1 2.07091 0.05 A 8 GLU HGy H 1 2.07091 0.05 A 8 GLU C C 13 174.66388 0.1 A 8 GLU CA C 13 54.95925 0.15 A 8 GLU CB C 13 33.92132 0.15 A 8 GLU CG C 13 36.85836 0.2 A 8 GLU N N 15 121.52735 0.05 A 9 PHE H H 1 8.49926 0.01 A 9 PHE HA H 1 4.96017 0.05 A 9 PHE HB2 H 1 2.80123 0.05 A 9 PHE HB3 H 1 3.01188 0.05 A 9 PHE C C 13 173.65403 0.1 A 9 PHE CA C 13 55.67762 0.15 A 9 PHE CB C 13 41.05004 0.15 A 9 PHE N N 15 121.19202 0.05 A 10 THR H H 1 8.41198 0.01 A 10 THR HA H 1 5.05451 0.05 A 10 THR HB H 1 4.12327 0.05 A 10 THR HG2% H 1 1.21083 0.01 A 10 THR C C 13 173.40384 0.1 A 10 THR CA C 13 61.3819 0.15 A 10 THR CB C 13 71.20865 0.15 A 10 THR CG2 C 13 22.00294 0.2 A 10 THR N N 15 115.16127 0.05 A 11 SER H H 1 8.94805 0.01 A 11 SER HA H 1 5.01836 0.05 A 11 SER HBx H 1 3.47464 0.05 A 11 SER HBy H 1 3.47464 0.05 A 11 SER C C 13 175.32181 0.1 A 11 SER CA C 13 56.04015 0.15 A 11 SER CB C 13 66.25722 0.15 A 11 SER N N 15 115.58675 0.05 A 12 GLU H H 1 9.11847 0.01 A 12 GLU HA H 1 4.40348 0.05 A 12 GLU HBx H 1 1.92653 0.05 A 12 GLU HBy H 1 1.92653 0.05 A 12 GLU HGx H 1 2.28774 0.05 A 12 GLU HGy H 1 2.28774 0.05 A 12 GLU C C 13 175.58877 0.1 A 12 GLU CA C 13 57.31128 0.15 A 12 GLU CB C 13 30.88228 0.15 A 12 GLU CG C 13 36.77371 0.2 A 12 GLU N N 15 126.65434 0.05 A 13 ILE H H 1 8.59903 0.01 A 13 ILE HA H 1 4.55565 0.05 A 13 ILE CA C 13 56.32704 0.15 A 13 ILE CB C 13 36.95154 0.15 A 13 ILE N N 15 122.48415 0.05 A 15 PRO HDx H 1 3.85771 0.05 A 15 PRO HDy H 1 3.85771 0.05 A 15 PRO C C 13 177.50901 0.1 A 15 PRO CA C 13 65.933 0.15 A 15 PRO CB C 13 31.53433 0.15 A 15 PRO CG C 13 27.13608 0.2 A 16 SER H H 1 8.09776 0.01 A 16 SER HA H 1 5.82764 0.05 A 16 SER HBx H 1 4.03239 0.05 A 16 SER HBy H 1 4.03239 0.05 A 16 SER C C 13 176.72145 0.1 A 16 SER CA C 13 61.40391 0.15 A 16 SER N N 15 110.91244 0.05 A 17 ARG H H 1 6.71326 0.01 A 17 ARG HA H 1 4.38641 0.05 A 17 ARG HBx H 1 1.77568 0.05 A 17 ARG HBy H 1 1.77568 0.05 A 17 ARG C C 13 177.57585 0.1 A 17 ARG CA C 13 58.98887 0.15 A 17 ARG CB C 13 31.3544 0.15 A 17 ARG CD C 13 44.37731 0.2 A 17 ARG CG C 13 28.396 0.2 A 17 ARG N N 15 119.61224 0.05 A 18 LEU H H 1 7.52578 0.01 A 18 LEU HA H 1 3.81817 0.05 A 18 LEU HB2 H 1 1.56555 0.05 A 18 LEU HB3 H 1 1.56555 0.05 A 18 LEU HD1% H 1 0.78276 0.01 A 18 LEU HD2% H 1 0.83553 0.01 A 18 LEU HG H 1 1.38139 0.05 A 18 LEU C C 13 178.36141 0.1 A 18 LEU CA C 13 57.66871 0.15 A 18 LEU CB C 13 43.00535 0.15 A 18 LEU CD1 C 13 24.08419 0.2 A 18 LEU CD2 C 13 24.6814 0.2 A 18 LEU CG C 13 26.79976 0.2 A 18 LEU N N 15 116.63109 0.05 A 19 PHE H H 1 9.17612 0.01 A 19 PHE HA H 1 3.82074 0.05 A 19 PHE HBx H 1 3.22439 0.05 A 19 PHE HBy H 1 3.22439 0.05 A 19 PHE C C 13 177.92053 0.1 A 19 PHE CA C 13 62.6366 0.15 A 19 PHE CB C 13 40.06257 0.15 A 19 PHE N N 15 119.13139 0.05 A 20 LYS H H 1 7.6066 0.01 A 20 LYS HA H 1 3.79944 0.05 A 20 LYS HBx H 1 2.00827 0.05 A 20 LYS HBy H 1 2.00827 0.05 A 20 LYS HDx H 1 1.81915 0.05 A 20 LYS HDy H 1 1.81915 0.05 A 20 LYS HEx H 1 3.06691 0.05 A 20 LYS HEy H 1 3.06691 0.05 A 20 LYS HGx H 1 1.59417 0.05 A 20 LYS HGy H 1 1.59417 0.05 A 20 LYS C C 13 176.53862 0.1 A 20 LYS CA C 13 60.33705 0.15 A 20 LYS CB C 13 33.46098 0.15 A 20 LYS CD C 13 30.00026 0.2 A 20 LYS CE C 13 42.31466 0.2 A 20 LYS CG C 13 26.69077 0.2 A 20 LYS N N 15 117.23482 0.05 A 21 ALA H H 1 7.15201 0.01 A 21 ALA HA H 1 3.23211 0.05 A 21 ALA HB% H 1 0.80084 0.01 A 21 ALA C C 13 175.34545 0.1 A 21 ALA CA C 13 54.52741 0.15 A 21 ALA CB C 13 20.92934 0.15 A 21 ALA N N 15 118.38887 0.05 A 22 PHE H H 1 8.29657 0.01 A 22 PHE HA H 1 4.25438 0.05 A 22 PHE HB2 H 1 3.00919 0.05 A 22 PHE HB3 H 1 2.88644 0.05 A 22 PHE C C 13 173.90922 0.1 A 22 PHE CA C 13 57.97777 0.15 A 22 PHE CB C 13 40.64665 0.15 A 22 PHE N N 15 110.11076 0.05 A 23 VAL H H 1 7.0482 0.01 A 23 VAL HA H 1 3.23666 0.05 A 23 VAL HB H 1 0.95705 0.05 A 23 VAL HG1% H 1 -0.28563 0.01 A 23 VAL HG2% H 1 0.17903 0.01 A 23 VAL C C 13 177.6338 0.1 A 23 VAL CA C 13 63.86324 0.15 A 23 VAL CB C 13 30.70234 0.15 A 23 VAL CG1 C 13 20.42042 0.2 A 23 VAL CG2 C 13 20.99325 0.2 A 23 VAL N N 15 114.22724 0.05 A 24 LEU H H 1 7.20031 0.01 A 24 LEU HA H 1 3.90414 0.05 A 24 LEU HBx H 1 1.60453 0.05 A 24 LEU HBy H 1 1.60453 0.05 A 24 LEU HG H 1 1.60341 0.05 A 24 LEU C C 13 178.61927 0.1 A 24 LEU CA C 13 57.55371 0.15 A 24 LEU CB C 13 40.88574 0.15 A 24 LEU CD1 C 13 22.3802 0.2 A 24 LEU CD2 C 13 26.07984 0.2 A 24 LEU CG C 13 26.17013 0.2 A 24 LEU N N 15 115.44965 0.05 A 25 ASP H H 1 7.60669 0.01 A 25 ASP HA H 1 4.59334 0.05 A 25 ASP CA C 13 53.18394 0.15 A 25 ASP CB C 13 43.60043 0.15 A 25 ASP N N 15 116.88364 0.05 A 26 ALA HA H 1 3.72647 0.05 A 26 ALA HB% H 1 1.18005 0.01 A 26 ALA C C 13 178.70652 0.1 A 26 ALA CA C 13 56.40535 0.15 A 26 ALA CB C 13 19.36393 0.15 A 27 ASP H H 1 8.20019 0.01 A 27 ASP HA H 1 3.97821 0.05 A 27 ASP HBx H 1 2.30253 0.05 A 27 ASP HBy H 1 2.30253 0.05 A 27 ASP C C 13 175.8083 0.1 A 27 ASP CA C 13 56.53459 0.15 A 27 ASP CB C 13 39.81198 0.15 A 27 ASP N N 15 114.42226 0.05 A 28 ASN H H 1 7.29339 0.01 A 28 ASN HA H 1 4.6879 0.05 A 28 ASN HBx H 1 2.71721 0.05 A 28 ASN HBy H 1 2.71721 0.05 A 28 ASN HD21 H 1 6.97843 0.05 A 28 ASN HD22 H 1 8.26778 0.05 A 28 ASN C C 13 176.42151 0.1 A 28 ASN CA C 13 53.85739 0.15 A 28 ASN CB C 13 39.9607 0.15 A 28 ASN CG C 13 176.52978 0.2 A 28 ASN N N 15 113.04336 0.05 A 28 ASN ND2 N 15 116.18869 0.05 A 29 LEU H H 1 8.27718 0.01 A 29 LEU CA C 13 57.62396 0.15 A 29 LEU CB C 13 42.80197 0.15 A 29 LEU N N 15 120.65678 0.05 A 31 PRO HA H 1 4.50513 0.05 A 31 PRO HBx H 1 2.31597 0.05 A 31 PRO HBy H 1 2.31597 0.05 A 31 PRO C C 13 177.59816 0.1 A 31 PRO CA C 13 65.43163 0.15 A 31 PRO CB C 13 31.10748 0.15 A 31 PRO CD C 13 50.50324 0.2 A 31 PRO CG C 13 28.17052 0.2 A 32 LYS H H 1 6.88202 0.01 A 32 LYS HA H 1 4.14958 0.05 A 32 LYS HBx H 1 1.87833 0.05 A 32 LYS HBy H 1 1.87833 0.05 A 32 LYS HDx H 1 1.59044 0.05 A 32 LYS HDy H 1 1.59044 0.05 A 32 LYS HEx H 1 2.94421 0.05 A 32 LYS HEy H 1 2.94421 0.05 A 32 LYS HGx H 1 1.34723 0.05 A 32 LYS HGy H 1 1.34723 0.05 A 32 LYS C C 13 178.22003 0.1 A 32 LYS CA C 13 58.26845 0.15 A 32 LYS CB C 13 33.11557 0.15 A 32 LYS CD C 13 29.46136 0.2 A 32 LYS CE C 13 41.93045 0.2 A 32 LYS CG C 13 25.02025 0.2 A 32 LYS N N 15 112.22342 0.05 A 33 ILE H H 1 7.51239 0.01 A 33 ILE HA H 1 4.3722 0.05 A 33 ILE HD1% H 1 0.50197 0.01 A 33 ILE HG2% H 1 0.62094 0.01 A 33 ILE C C 13 175.88078 0.1 A 33 ILE CA C 13 61.77065 0.15 A 33 ILE CB C 13 39.63593 0.15 A 33 ILE CG1 C 13 26.10908 0.2 A 33 ILE CG2 C 13 18.64386 0.2 A 33 ILE N N 15 111.6951 0.05 A 34 ALA H H 1 8.8849 0.01 A 34 ALA HA H 1 4.91513 0.05 A 34 ALA HB% H 1 1.18402 0.01 A 34 ALA CA C 13 50.51575 0.15 A 34 ALA CB C 13 19.69519 0.15 A 34 ALA N N 15 125.23367 0.05 A 35 PRO HA H 1 4.68686 0.05 A 35 PRO HBx H 1 2.49627 0.05 A 35 PRO HBy H 1 2.49627 0.05 A 35 PRO HGx H 1 1.98366 0.05 A 35 PRO HGy H 1 1.98366 0.05 A 35 PRO C C 13 177.68754 0.1 A 35 PRO CA C 13 64.37929 0.15 A 35 PRO CB C 13 31.70534 0.15 A 35 PRO CD C 13 50.32236 0.2 A 35 PRO CG C 13 27.41052 0.2 A 36 GLN H H 1 8.69577 0.01 A 36 GLN HA H 1 4.21667 0.05 A 36 GLN HBx H 1 2.06333 0.05 A 36 GLN HBy H 1 2.06333 0.05 A 36 GLN HE21 H 1 7.00096 0.05 A 36 GLN HE22 H 1 7.61693 0.05 A 36 GLN HG2 H 1 2.47476 0.05 A 36 GLN HG3 H 1 2.31649 0.05 A 36 GLN C C 13 176.19177 0.1 A 36 GLN CA C 13 57.19995 0.15 A 36 GLN CB C 13 27.49351 0.15 A 36 GLN CD C 13 180.99304 0.2 A 36 GLN CG C 13 33.64613 0.2 A 36 GLN N N 15 115.86469 0.05 A 36 GLN NE2 N 15 111.83609 0.05 A 37 ALA H H 1 8.06169 0.01 A 37 ALA HA H 1 4.38816 0.05 A 37 ALA HB% H 1 1.40473 0.01 A 37 ALA C C 13 177.65605 0.1 A 37 ALA CA C 13 53.73213 0.15 A 37 ALA CB C 13 19.89311 0.15 A 37 ALA N N 15 123.4589 0.05 A 38 ILE H H 1 7.46907 0.01 A 38 ILE HA H 1 4.16275 0.05 A 38 ILE HB H 1 2.03633 0.05 A 38 ILE HD1% H 1 0.73691 0.01 A 38 ILE HG1x H 1 1.49545 0.05 A 38 ILE HG1y H 1 1.49545 0.05 A 38 ILE HG2% H 1 0.68593 0.01 A 38 ILE C C 13 172.87823 0.1 A 38 ILE CA C 13 61.40324 0.15 A 38 ILE CB C 13 41.71647 0.15 A 38 ILE CD1 C 13 13.94818 0.2 A 38 ILE CG1 C 13 27.37464 0.2 A 38 ILE CG2 C 13 17.39463 0.2 A 38 ILE N N 15 116.36317 0.05 A 39 LYS H H 1 8.6813 0.01 A 39 LYS HA H 1 4.42409 0.05 A 39 LYS HBx H 1 1.73526 0.05 A 39 LYS HBy H 1 1.73526 0.05 A 39 LYS HDx H 1 1.60838 0.05 A 39 LYS HDy H 1 1.60838 0.05 A 39 LYS HEx H 1 2.97098 0.05 A 39 LYS HEy H 1 2.97098 0.05 A 39 LYS HGx H 1 1.39897 0.05 A 39 LYS HGy H 1 1.39897 0.05 A 39 LYS C C 13 177.01144 0.1 A 39 LYS CA C 13 57.28881 0.15 A 39 LYS CB C 13 34.06481 0.15 A 39 LYS CD C 13 29.3664 0.2 A 39 LYS CE C 13 42.14353 0.2 A 39 LYS CG C 13 24.91284 0.2 A 39 LYS N N 15 125.03071 0.05 A 40 GLN H H 1 7.59607 0.01 A 40 GLN HA H 1 4.42739 0.05 A 40 GLN HB2 H 1 1.98865 0.05 A 40 GLN HB3 H 1 2.16955 0.05 A 40 GLN HE21 H 1 6.75803 0.05 A 40 GLN HE22 H 1 7.27668 0.05 A 40 GLN HGx H 1 2.27496 0.05 A 40 GLN HGy H 1 2.27496 0.05 A 40 GLN C C 13 172.08748 0.1 A 40 GLN CA C 13 55.33817 0.15 A 40 GLN CB C 13 31.89843 0.15 A 40 GLN CD C 13 179.89126 0.2 A 40 GLN CG C 13 33.59135 0.2 A 40 GLN N N 15 114.54683 0.05 A 40 GLN NE2 N 15 111.13801 0.05 A 41 ALA H H 1 8.73812 0.01 A 41 ALA HA H 1 5.16059 0.05 A 41 ALA HB% H 1 1.15798 0.01 A 41 ALA C C 13 175.5579 0.1 A 41 ALA CA C 13 51.01989 0.15 A 41 ALA CB C 13 22.00435 0.15 A 41 ALA N N 15 126.10554 0.05 A 42 GLU H H 1 8.71051 0.01 A 42 GLU HA H 1 4.65813 0.05 A 42 GLU HBx H 1 1.87654 0.05 A 42 GLU HBy H 1 1.87654 0.05 A 42 GLU HGx H 1 2.04749 0.05 A 42 GLU HGy H 1 2.04749 0.05 A 42 GLU C C 13 174.86549 0.1 A 42 GLU CA C 13 54.45533 0.15 A 42 GLU CB C 13 34.36586 0.15 A 42 GLU CG C 13 36.46049 0.2 A 42 GLU N N 15 120.81525 0.05 A 43 ILE H H 1 9.02812 0.01 A 43 ILE HA H 1 4.10714 0.05 A 43 ILE HB H 1 1.84105 0.05 A 43 ILE HD1% H 1 0.76744 0.01 A 43 ILE HG1x H 1 1.62668 0.05 A 43 ILE HG1y H 1 1.62668 0.05 A 43 ILE HG2% H 1 0.7351 0.01 A 43 ILE C C 13 176.20923 0.1 A 43 ILE CA C 13 62.01847 0.15 A 43 ILE CB C 13 37.58505 0.15 A 43 ILE CD1 C 13 12.3773 0.2 A 43 ILE CG1 C 13 28.6429 0.2 A 43 ILE CG2 C 13 18.53314 0.2 A 43 ILE N N 15 125.30089 0.05 A 44 LEU H H 1 9.14568 0.01 A 44 LEU HA H 1 4.44722 0.05 A 44 LEU HBx H 1 1.62393 0.05 A 44 LEU HBy H 1 1.62393 0.05 A 44 LEU HD1% H 1 0.75985 0.01 A 44 LEU HD2% H 1 0.8628 0.01 A 44 LEU HG H 1 1.6239 0.05 A 44 LEU C C 13 177.21283 0.1 A 44 LEU CA C 13 55.85714 0.15 A 44 LEU CB C 13 42.65244 0.15 A 44 LEU CD1 C 13 22.40526 0.2 A 44 LEU CD2 C 13 26.1549 0.2 A 44 LEU CG C 13 26.15805 0.2 A 44 LEU N N 15 128.85999 0.05 A 45 GLU H H 1 7.64188 0.01 A 45 GLU HA H 1 4.59561 0.05 A 45 GLU HBx H 1 1.96221 0.05 A 45 GLU HBy H 1 1.96221 0.05 A 45 GLU HGx H 1 2.18292 0.05 A 45 GLU HGy H 1 2.18292 0.05 A 45 GLU C C 13 174.84077 0.1 A 45 GLU CA C 13 55.75892 0.15 A 45 GLU CB C 13 33.63197 0.15 A 45 GLU CG C 13 36.24182 0.2 A 45 GLU N N 15 116.43818 0.05 A 46 GLY H H 1 8.5865 0.01 A 46 GLY HA2 H 1 4.64635 0.05 A 46 GLY HA3 H 1 3.77802 0.05 A 46 GLY C C 13 173.54616 0.1 A 46 GLY CA C 13 44.53776 0.15 A 46 GLY N N 15 109.93097 0.05 A 47 ASN H H 1 8.25827 0.01 A 47 ASN HA H 1 4.91129 0.05 A 47 ASN HB2 H 1 3.1047 0.05 A 47 ASN HB3 H 1 2.81465 0.05 A 47 ASN HD21 H 1 6.8201 0.05 A 47 ASN HD22 H 1 7.59089 0.05 A 47 ASN C C 13 176.20033 0.1 A 47 ASN CA C 13 52.35004 0.15 A 47 ASN CB C 13 39.57774 0.15 A 47 ASN CG C 13 177.67686 0.2 A 47 ASN N N 15 113.88133 0.05 A 47 ASN ND2 N 15 111.34338 0.05 A 48 GLY H H 1 8.73414 0.01 A 48 GLY HA2 H 1 4.71138 0.05 A 48 GLY HA3 H 1 3.46771 0.05 A 48 GLY C C 13 174.39098 0.1 A 48 GLY CA C 13 45.18923 0.15 A 48 GLY N N 15 110.0489 0.05 A 49 GLY H H 1 8.05257 0.01 A 49 GLY HA2 H 1 4.80695 0.05 A 49 GLY HA3 H 1 4.00388 0.05 A 49 GLY CA C 13 43.75762 0.15 A 49 GLY N N 15 106.09663 0.05 A 50 PRO HA H 1 3.99746 0.05 A 50 PRO HBx H 1 2.37694 0.05 A 50 PRO HBy H 1 2.37694 0.05 A 50 PRO HDx H 1 3.66662 0.05 A 50 PRO HDy H 1 3.66662 0.05 A 50 PRO HGx H 1 1.97592 0.05 A 50 PRO HGy H 1 1.97592 0.05 A 50 PRO C C 13 176.71894 0.1 A 50 PRO CA C 13 64.53031 0.15 A 50 PRO CB C 13 31.63956 0.15 A 50 PRO CD C 13 50.1546 0.2 A 50 PRO CG C 13 29.07162 0.2 A 51 GLY H H 1 9.52768 0.01 A 51 GLY HA2 H 1 4.51864 0.05 A 51 GLY HA3 H 1 3.53531 0.05 A 51 GLY C C 13 174.39455 0.1 A 51 GLY CA C 13 44.78844 0.15 A 51 GLY N N 15 114.48315 0.05 A 52 THR H H 1 8.00265 0.01 A 52 THR HA H 1 4.62144 0.05 A 52 THR HB H 1 4.05346 0.05 A 52 THR HG2% H 1 1.28648 0.01 A 52 THR C C 13 173.24001 0.1 A 52 THR CA C 13 64.52379 0.15 A 52 THR CB C 13 69.72724 0.15 A 52 THR CG2 C 13 21.13955 0.2 A 52 THR N N 15 119.26124 0.05 A 53 ILE H H 1 8.56195 0.01 A 53 ILE HA H 1 5.27769 0.05 A 53 ILE HB H 1 1.79685 0.05 A 53 ILE HD1% H 1 0.85001 0.01 A 53 ILE HG2% H 1 0.916 0.01 A 53 ILE C C 13 175.31377 0.1 A 53 ILE CA C 13 59.30453 0.15 A 53 ILE CB C 13 39.63737 0.15 A 53 ILE CD1 C 13 12.00013 0.2 A 53 ILE CG1 C 13 27.07685 0.2 A 53 ILE CG2 C 13 18.00071 0.2 A 53 ILE N N 15 125.67675 0.05 A 54 LYS H H 1 9.4369 0.01 A 54 LYS HA H 1 5.31584 0.05 A 54 LYS HBx H 1 1.54047 0.05 A 54 LYS HBy H 1 1.54047 0.05 A 54 LYS HDx H 1 1.54043 0.05 A 54 LYS HDy H 1 1.54043 0.05 A 54 LYS HGx H 1 1.28221 0.05 A 54 LYS HGy H 1 1.28221 0.05 A 54 LYS C C 13 174.20646 0.1 A 54 LYS CA C 13 53.99569 0.15 A 54 LYS CB C 13 36.71772 0.15 A 54 LYS CD C 13 29.73235 0.2 A 54 LYS CE C 13 41.41615 0.2 A 54 LYS CG C 13 25.47877 0.2 A 54 LYS N N 15 126.44686 0.05 A 55 LYS H H 1 9.29581 0.01 A 55 LYS HA H 1 5.17378 0.05 A 55 LYS HBx H 1 1.80369 0.05 A 55 LYS HBy H 1 1.80369 0.05 A 55 LYS HDx H 1 1.45908 0.05 A 55 LYS HDy H 1 1.45908 0.05 A 55 LYS HGx H 1 1.14378 0.05 A 55 LYS HGy H 1 1.14378 0.05 A 55 LYS C C 13 175.09594 0.1 A 55 LYS CA C 13 54.73164 0.15 A 55 LYS CB C 13 36.19996 0.15 A 55 LYS CD C 13 29.88061 0.2 A 55 LYS CE C 13 41.65702 0.2 A 55 LYS CG C 13 25.77811 0.2 A 55 LYS N N 15 123.49106 0.05 A 56 ILE H H 1 9.23218 0.01 A 56 ILE HA H 1 4.60154 0.05 A 56 ILE HB H 1 1.58547 0.05 A 56 ILE HD1% H 1 0.46635 0.01 A 56 ILE HG2% H 1 0.62103 0.01 A 56 ILE C C 13 174.5867 0.1 A 56 ILE CA C 13 60.16256 0.15 A 56 ILE CB C 13 39.17718 0.15 A 56 ILE CD1 C 13 12.89956 0.2 A 56 ILE CG1 C 13 27.967 0.2 A 56 ILE CG2 C 13 18.82429 0.2 A 56 ILE N N 15 132.49409 0.05 A 57 THR H H 1 8.76265 0.01 A 57 THR HA H 1 4.71814 0.05 A 57 THR HB H 1 3.98042 0.05 A 57 THR HG2% H 1 1.24905 0.01 A 57 THR C C 13 174.34199 0.1 A 57 THR CA C 13 61.75259 0.15 A 57 THR CB C 13 70.05461 0.15 A 57 THR CG2 C 13 21.81486 0.2 A 57 THR N N 15 121.98069 0.05 A 58 PHE H H 1 8.44816 0.01 A 58 PHE HA H 1 4.97493 0.05 A 58 PHE HB2 H 1 3.29616 0.05 A 58 PHE HB3 H 1 2.97298 0.05 A 58 PHE C C 13 174.66336 0.1 A 58 PHE CA C 13 56.99302 0.15 A 58 PHE CB C 13 40.78315 0.15 A 58 PHE N N 15 124.54972 0.05 A 59 GLY H H 1 7.87491 0.01 A 59 GLY HAx H 1 4.04192 0.05 A 59 GLY HAy H 1 4.04192 0.05 A 59 GLY C C 13 173.46815 0.1 A 59 GLY CA C 13 44.80664 0.15 A 59 GLY N N 15 104.9101 0.05 A 60 GLU H H 1 8.28549 0.01 A 60 GLU HA H 1 4.17108 0.05 A 60 GLU HBx H 1 1.99732 0.05 A 60 GLU HBy H 1 1.99732 0.05 A 60 GLU HGx H 1 2.24413 0.05 A 60 GLU HGy H 1 2.24413 0.05 A 60 GLU C C 13 177.20646 0.1 A 60 GLU CA C 13 56.72585 0.15 A 60 GLU CB C 13 30.98069 0.15 A 60 GLU CG C 13 36.06811 0.2 A 60 GLU N N 15 119.26298 0.05 A 61 GLY H H 1 8.88641 0.01 A 61 GLY HA2 H 1 4.80185 0.05 A 61 GLY HA3 H 1 3.90906 0.05 A 61 GLY CA C 13 46.12967 0.15 A 61 GLY N N 15 111.26913 0.05 A 62 SER HA H 1 4.46496 0.05 A 62 SER HBx H 1 3.89352 0.05 A 62 SER HBy H 1 3.89352 0.05 A 62 SER C C 13 174.45028 0.1 A 62 SER CA C 13 58.38632 0.15 A 62 SER CB C 13 63.77821 0.15 A 63 GLN H H 1 8.18468 0.01 A 63 GLN HA H 1 4.18991 0.05 A 63 GLN HBx H 1 2.15786 0.05 A 63 GLN HBy H 1 2.15786 0.05 A 63 GLN HE21 H 1 7.47003 0.05 A 63 GLN HE22 H 1 6.7757 0.05 A 63 GLN HGx H 1 2.68233 0.05 A 63 GLN HGy H 1 2.68233 0.05 A 63 GLN C C 13 175.1419 0.1 A 63 GLN CA C 13 56.84933 0.15 A 63 GLN CB C 13 28.71701 0.15 A 63 GLN CD C 13 180.47323 0.2 A 63 GLN CG C 13 33.90328 0.2 A 63 GLN N N 15 121.17114 0.05 A 63 GLN NE2 N 15 112.16374 0.05 A 64 TYR H H 1 7.92859 0.01 A 64 TYR HA H 1 4.74337 0.05 A 64 TYR HB2 H 1 2.79277 0.05 A 64 TYR HB3 H 1 2.96585 0.05 A 64 TYR C C 13 175.83215 0.1 A 64 TYR CA C 13 57.25186 0.15 A 64 TYR CB C 13 38.99432 0.15 A 64 TYR N N 15 118.23858 0.05 A 65 GLY H H 1 8.3003 0.01 A 65 GLY HA2 H 1 3.94526 0.05 A 65 GLY HA3 H 1 3.94468 0.05 A 65 GLY C C 13 171.74176 0.1 A 65 GLY CA C 13 45.44666 0.15 A 65 GLY N N 15 110.52982 0.05 A 66 TYR H H 1 8.00717 0.01 A 66 TYR HA H 1 5.55712 0.05 A 66 TYR HB2 H 1 2.95096 0.05 A 66 TYR HB3 H 1 2.85797 0.05 A 66 TYR C C 13 174.34029 0.1 A 66 TYR CA C 13 56.14728 0.15 A 66 TYR CB C 13 41.67905 0.15 A 66 TYR N N 15 115.42564 0.05 A 67 VAL H H 1 8.8142 0.01 A 67 VAL HA H 1 4.9414 0.05 A 67 VAL HB H 1 1.98315 0.05 A 67 VAL HG1% H 1 0.75744 0.01 A 67 VAL HG2% H 1 1.2016 0.01 A 67 VAL C C 13 175.48053 0.1 A 67 VAL CA C 13 59.57686 0.15 A 67 VAL CB C 13 36.60685 0.15 A 67 VAL CG1 C 13 19.38097 0.2 A 67 VAL CG2 C 13 23.79181 0.2 A 67 VAL N N 15 112.41276 0.05 A 68 LYS H H 1 8.6943 0.01 A 68 LYS HA H 1 5.67958 0.05 A 68 LYS HBx H 1 1.71425 0.05 A 68 LYS HBy H 1 1.71425 0.05 A 68 LYS C C 13 175.5378 0.1 A 68 LYS CA C 13 55.35371 0.15 A 68 LYS CB C 13 36.46074 0.15 A 68 LYS CD C 13 29.87451 0.2 A 68 LYS CE C 13 41.76231 0.2 A 68 LYS CG C 13 26.52242 0.2 A 68 LYS N N 15 118.83207 0.05 A 69 HIS H H 1 9.09493 0.01 A 69 HIS HA H 1 5.89451 0.05 A 69 HIS HBx H 1 2.83269 0.05 A 69 HIS HBy H 1 2.83269 0.05 A 69 HIS C C 13 174.00196 0.1 A 69 HIS CA C 13 52.19714 0.15 A 69 HIS CB C 13 36.30942 0.15 A 69 HIS N N 15 122.5647 0.05 A 70 ARG H H 1 9.65905 0.01 A 70 ARG HA H 1 5.60505 0.05 A 70 ARG HBx H 1 1.97994 0.05 A 70 ARG HBy H 1 1.97994 0.05 A 70 ARG HGx H 1 1.49872 0.05 A 70 ARG HGy H 1 1.49872 0.05 A 70 ARG C C 13 175.96607 0.1 A 70 ARG CA C 13 53.25507 0.15 A 70 ARG CB C 13 33.90447 0.15 A 70 ARG CD C 13 43.31072 0.2 A 70 ARG CG C 13 26.80714 0.2 A 70 ARG N N 15 123.14949 0.05 A 71 ILE H H 1 9.27599 0.01 A 71 ILE HA H 1 3.97205 0.05 A 71 ILE HB H 1 2.12466 0.05 A 71 ILE HD1% H 1 0.89369 0.01 A 71 ILE HG2% H 1 0.95439 0.01 A 71 ILE C C 13 174.96632 0.1 A 71 ILE CA C 13 62.46693 0.15 A 71 ILE CB C 13 37.25143 0.15 A 71 ILE CD1 C 13 12.22494 0.2 A 71 ILE CG1 C 13 27.62936 0.2 A 71 ILE CG2 C 13 17.40074 0.2 A 71 ILE N N 15 126.92508 0.05 A 72 ASP H H 1 9.19006 0.01 A 72 ASP HA H 1 5.03309 0.05 A 72 ASP HB2 H 1 2.63798 0.05 A 72 ASP HB3 H 1 2.42452 0.05 A 72 ASP C C 13 176.23056 0.1 A 72 ASP CA C 13 56.27978 0.15 A 72 ASP CB C 13 42.79899 0.15 A 72 ASP N N 15 130.59357 0.05 A 73 SER H H 1 8.22282 0.01 A 73 SER HA H 1 4.62934 0.05 A 73 SER HBx H 1 3.81305 0.05 A 73 SER HBy H 1 3.81305 0.05 A 73 SER C C 13 172.14536 0.1 A 73 SER CA C 13 58.35635 0.15 A 73 SER CB C 13 64.7981 0.15 A 73 SER N N 15 113.07956 0.05 A 74 ILE H H 1 8.61866 0.01 A 74 ILE HA H 1 4.75938 0.05 A 74 ILE HB H 1 2.04615 0.05 A 74 ILE HD1% H 1 0.98473 0.01 A 74 ILE HG1x H 1 1.32968 0.05 A 74 ILE HG1y H 1 1.32968 0.05 A 74 ILE HG2% H 1 1.13126 0.01 A 74 ILE C C 13 174.02507 0.1 A 74 ILE CA C 13 62.20971 0.15 A 74 ILE CB C 13 41.57594 0.15 A 74 ILE CD1 C 13 14.70921 0.2 A 74 ILE CG1 C 13 28.61878 0.2 A 74 ILE CG2 C 13 17.37371 0.2 A 74 ILE N N 15 122.21027 0.05 A 75 ASP H H 1 9.08944 0.01 A 75 ASP HA H 1 5.08361 0.05 A 75 ASP HB2 H 1 2.86788 0.05 A 75 ASP HB3 H 1 2.51134 0.05 A 75 ASP C C 13 175.39373 0.1 A 75 ASP CA C 13 52.96339 0.15 A 75 ASP CB C 13 42.28373 0.15 A 75 ASP N N 15 126.89799 0.05 A 76 GLU H H 1 9.30551 0.01 A 76 GLU HA H 1 3.34484 0.05 A 76 GLU HBx H 1 2.00753 0.05 A 76 GLU HBy H 1 2.00753 0.05 A 76 GLU HGx H 1 2.19254 0.05 A 76 GLU HGy H 1 2.19254 0.05 A 76 GLU C C 13 177.69422 0.1 A 76 GLU CA C 13 59.22234 0.15 A 76 GLU CB C 13 29.71135 0.15 A 76 GLU CG C 13 36.69445 0.2 A 76 GLU N N 15 127.19611 0.05 A 77 ALA H H 1 8.07223 0.01 A 77 ALA HA H 1 3.84221 0.05 A 77 ALA HB% H 1 1.38585 0.01 A 77 ALA C C 13 178.14656 0.1 A 77 ALA CA C 13 54.27232 0.15 A 77 ALA CB C 13 18.39719 0.15 A 77 ALA N N 15 119.6673 0.05 A 78 SER H H 1 7.02301 0.01 A 78 SER HA H 1 4.34923 0.05 A 78 SER HB2 H 1 3.90166 0.05 A 78 SER HB3 H 1 3.70453 0.05 A 78 SER C C 13 173.01492 0.1 A 78 SER CA C 13 56.69612 0.15 A 78 SER CB C 13 64.00283 0.15 A 78 SER N N 15 109.23446 0.05 A 79 TYR H H 1 7.15353 0.01 A 79 TYR HA H 1 3.65736 0.05 A 79 TYR HB2 H 1 3.06426 0.05 A 79 TYR HB3 H 1 2.83728 0.05 A 79 TYR C C 13 173.88144 0.1 A 79 TYR CA C 13 57.65415 0.15 A 79 TYR CB C 13 36.55848 0.15 A 79 TYR N N 15 119.91996 0.05 A 80 SER H H 1 8.1088 0.01 A 80 SER HA H 1 5.82872 0.05 A 80 SER HBx H 1 3.85218 0.05 A 80 SER HBy H 1 3.85218 0.05 A 80 SER C C 13 173.18701 0.1 A 80 SER CA C 13 57.20214 0.15 A 80 SER CB C 13 66.5233 0.15 A 80 SER N N 15 111.07744 0.05 A 81 TYR H H 1 9.0243 0.01 A 81 TYR HA H 1 5.52374 0.05 A 81 TYR HB2 H 1 2.9044 0.05 A 81 TYR HB3 H 1 3.31367 0.05 A 81 TYR C C 13 173.71503 0.1 A 81 TYR CA C 13 56.12357 0.15 A 81 TYR CB C 13 42.9308 0.15 A 81 TYR N N 15 125.39971 0.05 A 82 SER H H 1 9.29833 0.01 A 82 SER HA H 1 5.52534 0.05 A 82 SER HBx H 1 4.12967 0.05 A 82 SER HBy H 1 4.12967 0.05 A 82 SER C C 13 172.93443 0.1 A 82 SER CA C 13 56.79324 0.15 A 82 SER CB C 13 65.90832 0.15 A 82 SER N N 15 122.95539 0.05 A 83 TYR H H 1 8.54422 0.01 A 83 TYR HA H 1 5.37844 0.05 A 83 TYR HBx H 1 2.71878 0.05 A 83 TYR HBy H 1 2.71878 0.05 A 83 TYR C C 13 172.41826 0.1 A 83 TYR CA C 13 56.75304 0.15 A 83 TYR CB C 13 40.76192 0.15 A 83 TYR N N 15 121.38887 0.05 A 84 THR H H 1 9.48269 0.01 A 84 THR HA H 1 5.02759 0.05 A 84 THR HB H 1 3.9035 0.05 A 84 THR HG2% H 1 0.99187 0.01 A 84 THR C C 13 173.47615 0.1 A 84 THR CA C 13 62.15848 0.15 A 84 THR CB C 13 72.06696 0.15 A 84 THR CG2 C 13 22.37515 0.2 A 84 THR N N 15 116.7003 0.05 A 85 LEU H H 1 9.65411 0.01 A 85 LEU HA H 1 5.15582 0.05 A 85 LEU HBx H 1 1.8059 0.05 A 85 LEU HBy H 1 1.8059 0.05 A 85 LEU C C 13 174.89806 0.1 A 85 LEU CA C 13 55.70559 0.15 A 85 LEU CB C 13 43.77668 0.15 A 85 LEU CD1 C 13 26.43319 0.2 A 85 LEU CD2 C 13 26.21027 0.2 A 85 LEU CG C 13 28.65637 0.2 A 85 LEU N N 15 130.19671 0.05 A 86 ILE H H 1 8.17251 0.01 A 86 ILE HA H 1 4.7957 0.05 A 86 ILE HB H 1 2.15372 0.05 A 86 ILE HD1% H 1 0.93188 0.01 A 86 ILE HG2% H 1 0.9564 0.01 A 86 ILE C C 13 176.32987 0.1 A 86 ILE CA C 13 61.10407 0.15 A 86 ILE CB C 13 39.68167 0.15 A 86 ILE CG1 C 13 26.83611 0.2 A 86 ILE CG2 C 13 18.67298 0.2 A 86 ILE N N 15 117.95728 0.05 A 87 GLU H H 1 7.6376 0.01 A 87 GLU HA H 1 4.52041 0.05 A 87 GLU HB2 H 1 2.50125 0.05 A 87 GLU HB3 H 1 2.28453 0.05 A 87 GLU HGx H 1 1.86343 0.05 A 87 GLU HGy H 1 1.86343 0.05 A 87 GLU C C 13 173.8081 0.1 A 87 GLU CA C 13 57.09697 0.15 A 87 GLU CB C 13 35.11132 0.15 A 87 GLU CG C 13 37.31906 0.2 A 87 GLU N N 15 121.54576 0.05 A 88 GLY H H 1 8.76173 0.01 A 88 GLY HAx H 1 3.63253 0.05 A 88 GLY HAy H 1 3.63253 0.05 A 88 GLY C C 13 173.50985 0.1 A 88 GLY CA C 13 45.03807 0.15 A 88 GLY N N 15 111.67667 0.05 A 89 ASP H H 1 8.35118 0.01 A 89 ASP HA H 1 4.36062 0.05 A 89 ASP HB2 H 1 2.61011 0.05 A 89 ASP HB3 H 1 2.76419 0.05 A 89 ASP C C 13 176.46218 0.1 A 89 ASP CA C 13 56.95144 0.15 A 89 ASP CB C 13 41.27496 0.15 A 89 ASP N N 15 119.52609 0.05 A 90 ALA H H 1 7.93447 0.01 A 90 ALA HA H 1 4.13071 0.05 A 90 ALA HB% H 1 1.35528 0.01 A 90 ALA C C 13 177.33789 0.1 A 90 ALA CA C 13 53.46258 0.15 A 90 ALA CB C 13 19.42654 0.15 A 90 ALA N N 15 118.73629 0.05 A 91 LEU H H 1 7.61062 0.01 A 91 LEU HA H 1 4.46463 0.05 A 91 LEU HB2 H 1 2.03974 0.05 A 91 LEU HB3 H 1 1.7178 0.05 A 91 LEU HD1% H 1 0.8324 0.01 A 91 LEU HD2% H 1 0.67274 0.01 A 91 LEU HG H 1 1.48238 0.05 A 91 LEU C C 13 177.14948 0.1 A 91 LEU CA C 13 54.34467 0.15 A 91 LEU CB C 13 39.83558 0.15 A 91 LEU CD1 C 13 25.49002 0.2 A 91 LEU CD2 C 13 23.03184 0.2 A 91 LEU CG C 13 27.37437 0.2 A 91 LEU N N 15 115.98807 0.05 A 92 THR H H 1 7.83293 0.01 A 92 THR HA H 1 4.73136 0.05 A 92 THR HB H 1 4.61753 0.05 A 92 THR HG2% H 1 1.29399 0.01 A 92 THR C C 13 174.30912 0.1 A 92 THR CA C 13 60.18475 0.15 A 92 THR CB C 13 71.52837 0.15 A 92 THR CG2 C 13 21.8204 0.2 A 92 THR N N 15 112.43952 0.05 A 93 ASP H H 1 8.7411 0.01 A 93 ASP HA H 1 4.47592 0.05 A 93 ASP HBx H 1 2.78711 0.05 A 93 ASP HBy H 1 2.78711 0.05 A 93 ASP C C 13 177.19621 0.1 A 93 ASP CA C 13 56.44691 0.15 A 93 ASP CB C 13 40.44138 0.15 A 93 ASP N N 15 117.23132 0.05 A 94 THR H H 1 7.95722 0.01 A 94 THR HA H 1 4.83425 0.05 A 94 THR HB H 1 4.37951 0.05 A 94 THR HG2% H 1 1.21775 0.01 A 94 THR C C 13 173.91189 0.1 A 94 THR CA C 13 62.47365 0.15 A 94 THR CB C 13 69.8755 0.15 A 94 THR CG2 C 13 22.5692 0.2 A 94 THR N N 15 108.35886 0.05 A 95 ILE H H 1 7.72465 0.01 A 95 ILE HA H 1 4.40157 0.05 A 95 ILE HB H 1 2.08343 0.05 A 95 ILE HD1% H 1 0.70721 0.01 A 95 ILE HG1x H 1 1.19674 0.05 A 95 ILE HG1y H 1 1.19674 0.05 A 95 ILE HG2% H 1 0.9633 0.01 A 95 ILE C C 13 174.31171 0.1 A 95 ILE CA C 13 61.39627 0.15 A 95 ILE CB C 13 39.02462 0.15 A 95 ILE CD1 C 13 14.88547 0.2 A 95 ILE CG1 C 13 28.08493 0.2 A 95 ILE CG2 C 13 19.09288 0.2 A 95 ILE N N 15 123.46729 0.05 A 96 GLU H H 1 8.77029 0.01 A 96 GLU HA H 1 4.2547 0.05 A 96 GLU HBx H 1 1.97315 0.05 A 96 GLU HBy H 1 1.97315 0.05 A 96 GLU HGx H 1 2.22285 0.05 A 96 GLU HGy H 1 2.22285 0.05 A 96 GLU C C 13 176.37182 0.1 A 96 GLU CA C 13 58.00249 0.15 A 96 GLU CB C 13 31.93362 0.15 A 96 GLU CG C 13 36.25071 0.2 A 96 GLU N N 15 125.59888 0.05 A 97 LYS H H 1 7.73079 0.01 A 97 LYS HA H 1 4.65455 0.05 A 97 LYS HBx H 1 1.9199 0.05 A 97 LYS HBy H 1 1.9199 0.05 A 97 LYS HGx H 1 1.02018 0.05 A 97 LYS HGy H 1 1.02018 0.05 A 97 LYS C C 13 173.33817 0.1 A 97 LYS CA C 13 55.93299 0.15 A 97 LYS CB C 13 34.66589 0.15 A 97 LYS CD C 13 29.70152 0.2 A 97 LYS CE C 13 41.21815 0.2 A 97 LYS CG C 13 23.86626 0.2 A 97 LYS N N 15 112.28932 0.05 A 98 ILE H H 1 7.23466 0.01 A 98 ILE HA H 1 4.923 0.05 A 98 ILE HG1x H 1 1.36341 0.05 A 98 ILE HG1y H 1 1.36341 0.05 A 98 ILE HG2% H 1 -0.25646 0.01 A 98 ILE C C 13 174.53319 0.1 A 98 ILE CA C 13 60.4738 0.15 A 98 ILE CB C 13 41.44599 0.15 A 98 ILE CG1 C 13 27.33737 0.2 A 98 ILE CG2 C 13 16.52112 0.2 A 98 ILE N N 15 119.75656 0.05 A 99 SER H H 1 9.15233 0.01 A 99 SER HA H 1 5.09094 0.05 A 99 SER HBx H 1 3.90514 0.05 A 99 SER HBy H 1 3.90514 0.05 A 99 SER C C 13 171.75698 0.1 A 99 SER CA C 13 57.24974 0.15 A 99 SER CB C 13 65.61844 0.15 A 99 SER N N 15 123.0601 0.05 A 100 TYR H H 1 9.17803 0.01 A 100 TYR HA H 1 5.31041 0.05 A 100 TYR HBx H 1 2.57585 0.05 A 100 TYR HBy H 1 2.57585 0.05 A 100 TYR C C 13 176.3166 0.1 A 100 TYR CA C 13 56.95094 0.15 A 100 TYR CB C 13 41.59602 0.15 A 100 TYR N N 15 121.61666 0.05 A 101 GLU H H 1 9.09962 0.01 A 101 GLU HA H 1 5.09257 0.05 A 101 GLU HBx H 1 2.14794 0.05 A 101 GLU HBy H 1 2.14794 0.05 A 101 GLU HGx H 1 2.81186 0.05 A 101 GLU HGy H 1 2.81186 0.05 A 101 GLU C C 13 175.44573 0.1 A 101 GLU CA C 13 55.54386 0.15 A 101 GLU CB C 13 33.44035 0.15 A 101 GLU CG C 13 36.78795 0.2 A 101 GLU N N 15 120.91567 0.05 A 102 THR H H 1 9.28887 0.01 A 102 THR HA H 1 5.53518 0.05 A 102 THR HB H 1 4.2324 0.05 A 102 THR HG2% H 1 1.34544 0.01 A 102 THR C C 13 173.13722 0.1 A 102 THR CA C 13 61.93864 0.15 A 102 THR CB C 13 71.5848 0.15 A 102 THR CG2 C 13 22.36466 0.2 A 102 THR N N 15 121.99891 0.05 A 103 LYS H H 1 9.09124 0.01 A 103 LYS HA H 1 5.55939 0.05 A 103 LYS HBx H 1 1.88406 0.05 A 103 LYS HBy H 1 1.88406 0.05 A 103 LYS HDx H 1 1.81489 0.05 A 103 LYS HDy H 1 1.81489 0.05 A 103 LYS HEx H 1 2.93802 0.05 A 103 LYS HEy H 1 2.93802 0.05 A 103 LYS HGx H 1 1.46887 0.05 A 103 LYS HGy H 1 1.46887 0.05 A 103 LYS C C 13 174.72935 0.1 A 103 LYS CA C 13 55.20646 0.15 A 103 LYS CB C 13 36.58895 0.15 A 103 LYS CD C 13 29.51835 0.2 A 103 LYS CE C 13 42.39418 0.2 A 103 LYS CG C 13 25.15335 0.2 A 103 LYS N N 15 126.73174 0.05 A 104 LEU H H 1 8.53056 0.01 A 104 LEU HA H 1 5.48657 0.05 A 104 LEU HBx H 1 1.96531 0.05 A 104 LEU HBy H 1 1.96531 0.05 A 104 LEU HD1% H 1 0.93805 0.01 A 104 LEU HD2% H 1 1.11003 0.01 A 104 LEU C C 13 175.55422 0.1 A 104 LEU CA C 13 53.869 0.15 A 104 LEU CB C 13 43.5018 0.15 A 104 LEU CD1 C 13 27.13479 0.2 A 104 LEU CD2 C 13 27.01817 0.2 A 104 LEU CG C 13 26.96565 0.2 A 104 LEU N N 15 123.68439 0.05 A 105 VAL H H 1 8.71417 0.01 A 105 VAL HA H 1 4.42796 0.05 A 105 VAL HB H 1 2.02731 0.05 A 105 VAL HG1% H 1 0.92638 0.01 A 105 VAL HG2% H 1 1.03967 0.01 A 105 VAL C C 13 175.25289 0.1 A 105 VAL CA C 13 59.99242 0.15 A 105 VAL CB C 13 35.88704 0.15 A 105 VAL CG1 C 13 21.12196 0.2 A 105 VAL CG2 C 13 21.3907 0.2 A 105 VAL N N 15 118.63543 0.05 A 106 ALA H H 1 8.99804 0.01 A 106 ALA HA H 1 4.20029 0.05 A 106 ALA HB% H 1 1.50027 0.01 A 106 ALA C C 13 177.37738 0.1 A 106 ALA CA C 13 53.69537 0.15 A 106 ALA CB C 13 18.83818 0.15 A 106 ALA N N 15 128.11043 0.05 A 107 CYS H H 1 7.87324 0.01 A 107 CYS HA H 1 4.47617 0.05 A 107 CYS HBx H 1 2.49118 0.05 A 107 CYS HBy H 1 2.49118 0.05 A 107 CYS CA C 13 57.95819 0.15 A 107 CYS CB C 13 27.37018 0.15 A 107 CYS N N 15 124.62244 0.05 A 109 SER HA H 1 4.57561 0.05 A 109 SER HB2 H 1 4.21669 0.05 A 109 SER HB3 H 1 3.87545 0.05 A 109 SER C C 13 173.20636 0.1 A 109 SER CA C 13 59.05821 0.15 A 109 SER CB C 13 63.67678 0.15 A 110 GLY H H 1 8.03154 0.01 A 110 GLY HA2 H 1 4.1264 0.05 A 110 GLY HA3 H 1 3.86236 0.05 A 110 GLY C C 13 175.47856 0.1 A 110 GLY CA C 13 44.24286 0.15 A 110 GLY N N 15 110.25978 0.05 A 111 SER H H 1 8.95516 0.01 A 111 SER HA H 1 5.43329 0.05 A 111 SER HBx H 1 3.40504 0.05 A 111 SER HBy H 1 3.40504 0.05 A 111 SER C C 13 173.15645 0.1 A 111 SER CA C 13 59.18406 0.15 A 111 SER CB C 13 67.96837 0.15 A 111 SER N N 15 120.673 0.05 A 112 THR H H 1 9.41799 0.01 A 112 THR HA H 1 4.62476 0.05 A 112 THR HB H 1 3.78792 0.05 A 112 THR HG2% H 1 1.05038 0.01 A 112 THR C C 13 173.06925 0.1 A 112 THR CA C 13 62.57731 0.15 A 112 THR CB C 13 69.8586 0.15 A 112 THR CG2 C 13 22.95348 0.2 A 112 THR N N 15 120.89409 0.05 A 113 ILE H H 1 9.18711 0.01 A 113 ILE HA H 1 4.38605 0.05 A 113 ILE C C 13 174.62872 0.1 A 113 ILE CA C 13 61.35905 0.15 A 113 ILE CB C 13 38.72624 0.15 A 113 ILE CG1 C 13 28.68003 0.2 A 113 ILE CG2 C 13 19.28942 0.2 A 113 ILE N N 15 127.49693 0.05 A 114 LYS H H 1 9.10114 0.01 A 114 LYS HA H 1 4.90058 0.05 A 114 LYS HBx H 1 1.84807 0.05 A 114 LYS HBy H 1 1.84807 0.05 A 114 LYS HDx H 1 1.64522 0.05 A 114 LYS HDy H 1 1.64522 0.05 A 114 LYS HEx H 1 2.86895 0.05 A 114 LYS HEy H 1 2.86895 0.05 A 114 LYS HGx H 1 1.36621 0.05 A 114 LYS HGy H 1 1.36621 0.05 A 114 LYS C C 13 175.12719 0.1 A 114 LYS CA C 13 55.0597 0.15 A 114 LYS CB C 13 33.87275 0.15 A 114 LYS CD C 13 29.34758 0.2 A 114 LYS CE C 13 41.86687 0.2 A 114 LYS CG C 13 25.362 0.2 A 114 LYS N N 15 127.59602 0.05 A 115 SER H H 1 8.83917 0.01 A 115 SER HA H 1 5.4438 0.05 A 115 SER HB2 H 1 3.72299 0.05 A 115 SER HB3 H 1 3.93389 0.05 A 115 SER C C 13 173.67679 0.1 A 115 SER CA C 13 56.89118 0.15 A 115 SER CB C 13 64.41292 0.15 A 115 SER N N 15 120.06214 0.05 A 116 ILE H H 1 9.42391 0.01 A 116 ILE HA H 1 4.92042 0.05 A 116 ILE HB H 1 1.79379 0.05 A 116 ILE HD1% H 1 0.84393 0.01 A 116 ILE HG1x H 1 1.39082 0.05 A 116 ILE HG1y H 1 1.39082 0.05 A 116 ILE HG2% H 1 0.50271 0.01 A 116 ILE C C 13 175.15192 0.1 A 116 ILE CA C 13 60.53712 0.15 A 116 ILE CB C 13 40.8377 0.15 A 116 ILE CD1 C 13 13.83871 0.2 A 116 ILE CG1 C 13 28.21684 0.2 A 116 ILE CG2 C 13 19.08199 0.2 A 116 ILE N N 15 129.77594 0.05 A 117 SER H H 1 9.07974 0.01 A 117 SER HA H 1 5.08964 0.05 A 117 SER HBx H 1 3.60182 0.05 A 117 SER HBy H 1 3.60182 0.05 A 117 SER C C 13 172.74524 0.1 A 117 SER CA C 13 55.87337 0.15 A 117 SER CB C 13 66.34866 0.15 A 117 SER N N 15 120.99516 0.05 A 118 HIS H H 1 9.28887 0.01 A 118 HIS HA H 1 5.38561 0.05 A 118 HIS HB2 H 1 3.31978 0.05 A 118 HIS HB3 H 1 2.399 0.05 A 118 HIS C C 13 174.10127 0.1 A 118 HIS CA C 13 53.51576 0.15 A 118 HIS CB C 13 30.86063 0.15 A 118 HIS N N 15 120.73066 0.05 A 119 TYR H H 1 10.14282 0.01 A 119 TYR HA H 1 4.61134 0.05 A 119 TYR HB2 H 1 3.56441 0.05 A 119 TYR HB3 H 1 2.64245 0.05 A 119 TYR C C 13 174.82945 0.1 A 119 TYR CA C 13 58.20293 0.15 A 119 TYR CB C 13 40.48499 0.15 A 119 TYR N N 15 125.82328 0.05 A 120 HIS H H 1 8.61269 0.01 A 120 HIS HA H 1 5.09229 0.05 A 120 HIS HBx H 1 3.24991 0.05 A 120 HIS HBy H 1 3.24991 0.05 A 120 HIS C C 13 175.61435 0.1 A 120 HIS CA C 13 55.91527 0.15 A 120 HIS CB C 13 30.78755 0.15 A 120 HIS N N 15 124.762 0.05 A 121 THR H H 1 8.7914 0.01 A 121 THR HA H 1 5.44473 0.05 A 121 THR HB H 1 4.46778 0.05 A 121 THR HG2% H 1 1.34107 0.01 A 121 THR C C 13 174.60294 0.1 A 121 THR CA C 13 60.29229 0.15 A 121 THR CB C 13 71.33933 0.15 A 121 THR CG2 C 13 22.44243 0.2 A 121 THR N N 15 115.12841 0.05 A 122 LYS H H 1 8.74529 0.01 A 122 LYS HA H 1 4.66105 0.05 A 122 LYS HBx H 1 1.94417 0.05 A 122 LYS HBy H 1 1.94417 0.05 A 122 LYS HDx H 1 1.74981 0.05 A 122 LYS HDy H 1 1.74981 0.05 A 122 LYS HEx H 1 2.92179 0.05 A 122 LYS HEy H 1 2.92179 0.05 A 122 LYS HGx H 1 1.42542 0.05 A 122 LYS HGy H 1 1.42542 0.05 A 122 LYS C C 13 176.60153 0.1 A 122 LYS CA C 13 55.76382 0.15 A 122 LYS CB C 13 34.46422 0.15 A 122 LYS CD C 13 29.37246 0.2 A 122 LYS CE C 13 42.29673 0.2 A 122 LYS CG C 13 25.37738 0.2 A 122 LYS N N 15 121.07103 0.05 A 123 GLY H H 1 8.33352 0.01 A 123 GLY HA2 H 1 4.79838 0.05 A 123 GLY HA3 H 1 3.99908 0.05 A 123 GLY CA C 13 45.40959 0.15 A 123 GLY N N 15 107.99706 0.05 A 124 ASN HA H 1 4.85446 0.05 A 124 ASN HB2 H 1 2.91436 0.05 A 124 ASN HB3 H 1 2.77929 0.05 A 124 ASN HD21 H 1 7.5917 0.05 A 124 ASN HD22 H 1 6.87962 0.05 A 124 ASN C C 13 174.66672 0.1 A 124 ASN CA C 13 53.04335 0.15 A 124 ASN CB C 13 38.50241 0.15 A 124 ASN CG C 13 177.67995 0.2 A 124 ASN ND2 N 15 112.33678 0.05 A 125 ILE H H 1 7.57886 0.01 A 125 ILE HA H 1 4.25408 0.05 A 125 ILE HB H 1 1.89754 0.05 A 125 ILE HD1% H 1 0.84169 0.01 A 125 ILE HG12 H 1 1.41844 0.05 A 125 ILE HG13 H 1 1.18789 0.05 A 125 ILE HG2% H 1 0.88843 0.01 A 125 ILE C C 13 174.40919 0.1 A 125 ILE CA C 13 60.19451 0.15 A 125 ILE CB C 13 39.55598 0.15 A 125 ILE CD1 C 13 13.23066 0.2 A 125 ILE CG1 C 13 27.40906 0.2 A 125 ILE CG2 C 13 17.72359 0.2 A 125 ILE N N 15 119.83681 0.05 A 126 GLU H H 1 8.23066 0.01 A 126 GLU HA H 1 4.06388 0.05 A 126 GLU HBx H 1 1.82033 0.05 A 126 GLU HBy H 1 1.82033 0.05 A 126 GLU CA C 13 55.33253 0.15 A 126 GLU CB C 13 31.30335 0.15 A 126 GLU N N 15 124.9704 0.05 A 127 ILE HA H 1 4.05031 0.05 A 127 ILE HD1% H 1 0.44249 0.01 A 127 ILE HG2% H 1 0.32579 0.01 A 127 ILE C C 13 174.73334 0.1 A 127 ILE CA C 13 58.8283 0.15 A 127 ILE CB C 13 37.16747 0.15 A 127 ILE CD1 C 13 10.71901 0.2 A 127 ILE CG1 C 13 27.15741 0.2 A 127 ILE CG2 C 13 17.39652 0.2 A 128 LYS H H 1 9.24925 0.01 A 128 LYS HA H 1 4.51692 0.05 A 128 LYS HBx H 1 1.98305 0.05 A 128 LYS HBy H 1 1.98305 0.05 A 128 LYS HDx H 1 1.61353 0.05 A 128 LYS HDy H 1 1.61353 0.05 A 128 LYS HEx H 1 2.91616 0.05 A 128 LYS HEy H 1 2.91616 0.05 A 128 LYS HGx H 1 1.36857 0.05 A 128 LYS HGy H 1 1.36857 0.05 A 128 LYS C C 13 177.20625 0.1 A 128 LYS CA C 13 54.85895 0.15 A 128 LYS CB C 13 34.52979 0.15 A 128 LYS CD C 13 29.04893 0.2 A 128 LYS CE C 13 42.30494 0.2 A 128 LYS CG C 13 25.20094 0.2 A 128 LYS N N 15 127.65188 0.05 A 129 GLU H H 1 8.83616 0.01 A 129 GLU HA H 1 4.79671 0.05 A 129 GLU HBx H 1 1.99331 0.05 A 129 GLU HBy H 1 1.99331 0.05 A 129 GLU HGx H 1 2.26842 0.05 A 129 GLU HGy H 1 2.26842 0.05 A 129 GLU C C 13 178.70916 0.1 A 129 GLU CA C 13 59.54267 0.15 A 129 GLU CB C 13 29.48706 0.15 A 129 GLU CG C 13 36.19628 0.2 A 129 GLU N N 15 122.95941 0.05 A 130 GLU H H 1 8.9213 0.01 A 130 GLU HA H 1 4.80528 0.05 A 130 GLU HBx H 1 1.85939 0.05 A 130 GLU HBy H 1 1.85939 0.05 A 130 GLU HGx H 1 1.97564 0.05 A 130 GLU HGy H 1 1.97564 0.05 A 130 GLU C C 13 177.71345 0.1 A 130 GLU CA C 13 59.15715 0.15 A 130 GLU CB C 13 29.18297 0.15 A 130 GLU CG C 13 35.8073 0.2 A 130 GLU N N 15 116.65642 0.05 A 131 HIS H H 1 7.51358 0.01 A 131 HIS HA H 1 4.41477 0.05 A 131 HIS HB2 H 1 3.13337 0.05 A 131 HIS HB3 H 1 3.13337 0.05 A 131 HIS C C 13 177.72555 0.1 A 131 HIS CA C 13 58.61344 0.15 A 131 HIS CB C 13 31.81444 0.15 A 131 HIS N N 15 117.8554 0.05 A 132 VAL H H 1 7.13123 0.01 A 132 VAL HA H 1 4.05404 0.05 A 132 VAL HB H 1 1.94148 0.05 A 132 VAL HG1% H 1 0.23266 0.01 A 132 VAL HG2% H 1 0.07972 0.01 A 132 VAL C C 13 177.41592 0.1 A 132 VAL CA C 13 62.30269 0.15 A 132 VAL CB C 13 31.81396 0.15 A 132 VAL CG1 C 13 21.02982 0.2 A 132 VAL CG2 C 13 19.29922 0.2 A 132 VAL N N 15 114.65704 0.05 A 133 LYS H H 1 7.61417 0.01 A 133 LYS HA H 1 4.16267 0.05 A 133 LYS HBx H 1 1.8316 0.05 A 133 LYS HBy H 1 1.8316 0.05 A 133 LYS HDx H 1 1.67563 0.05 A 133 LYS HDy H 1 1.67563 0.05 A 133 LYS HEx H 1 2.92639 0.05 A 133 LYS HEy H 1 2.92639 0.05 A 133 LYS HGx H 1 1.44353 0.05 A 133 LYS HGy H 1 1.44353 0.05 A 133 LYS C C 13 177.91253 0.1 A 133 LYS CA C 13 59.78968 0.15 A 133 LYS CB C 13 32.94675 0.15 A 133 LYS CD C 13 29.54095 0.2 A 133 LYS CE C 13 41.76479 0.2 A 133 LYS CG C 13 24.91708 0.2 A 133 LYS N N 15 122.68134 0.05 A 134 VAL H H 1 8.06063 0.01 A 134 VAL HA H 1 3.81604 0.05 A 134 VAL HB H 1 2.03916 0.05 A 134 VAL HG1% H 1 0.92929 0.01 A 134 VAL HG2% H 1 1.04798 0.01 A 134 VAL C C 13 178.53396 0.1 A 134 VAL CA C 13 65.89071 0.15 A 134 VAL CB C 13 31.58209 0.15 A 134 VAL CG1 C 13 21.14745 0.2 A 134 VAL CG2 C 13 22.57122 0.2 A 134 VAL N N 15 119.21932 0.05 A 135 GLY H H 1 8.02975 0.01 A 135 GLY HA2 H 1 3.88507 0.05 A 135 GLY HA3 H 1 3.88486 0.05 A 135 GLY C C 13 176.94929 0.1 A 135 GLY CA C 13 47.06587 0.15 A 135 GLY N N 15 108.16327 0.05 A 136 LYS H H 1 7.97463 0.01 A 136 LYS HA H 1 4.11654 0.05 A 136 LYS HBx H 1 1.93406 0.05 A 136 LYS HBy H 1 1.93406 0.05 A 136 LYS HDx H 1 1.5968 0.05 A 136 LYS HDy H 1 1.5968 0.05 A 136 LYS HEx H 1 2.8587 0.05 A 136 LYS HEy H 1 2.8587 0.05 A 136 LYS HGx H 1 1.39038 0.05 A 136 LYS HGy H 1 1.39038 0.05 A 136 LYS C C 13 178.41926 0.1 A 136 LYS CA C 13 59.60759 0.15 A 136 LYS CB C 13 32.60338 0.15 A 136 LYS CD C 13 30.02714 0.2 A 136 LYS CE C 13 42.0548 0.2 A 136 LYS CG C 13 24.97451 0.2 A 136 LYS N N 15 123.70503 0.05 A 137 GLU H H 1 8.29421 0.01 A 137 GLU HA H 1 4.78595 0.05 A 137 GLU HB2 H 1 2.03218 0.05 A 137 GLU HB3 H 1 1.95312 0.05 A 137 GLU HG2 H 1 2.4559 0.05 A 137 GLU HG3 H 1 2.31505 0.05 A 137 GLU C C 13 180.33499 0.1 A 137 GLU CA C 13 59.3102 0.15 A 137 GLU CB C 13 29.39237 0.15 A 137 GLU CG C 13 36.64279 0.2 A 137 GLU N N 15 119.90316 0.05 A 138 LYS H H 1 8.41241 0.01 A 138 LYS HA H 1 4.09226 0.05 A 138 LYS HBx H 1 1.84071 0.05 A 138 LYS HBy H 1 1.84071 0.05 A 138 LYS HDx H 1 1.56019 0.05 A 138 LYS HDy H 1 1.56019 0.05 A 138 LYS HEx H 1 2.78588 0.05 A 138 LYS HEy H 1 2.78588 0.05 A 138 LYS HGx H 1 1.41865 0.05 A 138 LYS HGy H 1 1.41865 0.05 A 138 LYS C C 13 179.43181 0.1 A 138 LYS CA C 13 59.21212 0.15 A 138 LYS CB C 13 32.35006 0.15 A 138 LYS CD C 13 29.22051 0.2 A 138 LYS CE C 13 42.08177 0.2 A 138 LYS CG C 13 25.41019 0.2 A 138 LYS N N 15 120.97842 0.05 A 139 ALA H H 1 7.87263 0.01 A 139 ALA HA H 1 4.02266 0.05 A 139 ALA HB% H 1 1.49518 0.01 A 139 ALA C C 13 179.73202 0.1 A 139 ALA CA C 13 55.14725 0.15 A 139 ALA CB C 13 18.24125 0.15 A 139 ALA N N 15 122.4254 0.05 A 140 HIS H H 1 8.44588 0.01 A 140 HIS HA H 1 4.00526 0.05 A 140 HIS HBx H 1 3.10807 0.05 A 140 HIS HBy H 1 3.10807 0.05 A 140 HIS C C 13 177.75596 0.1 A 140 HIS CA C 13 58.97997 0.15 A 140 HIS CB C 13 30.78851 0.15 A 140 HIS N N 15 118.56012 0.05 A 141 GLY H H 1 8.27341 0.01 A 141 GLY HA2 H 1 3.93247 0.05 A 141 GLY HA3 H 1 3.72985 0.05 A 141 GLY C C 13 176.51362 0.1 A 141 GLY CA C 13 47.25111 0.15 A 141 GLY N N 15 105.93364 0.05 A 142 LEU H H 1 7.63025 0.01 A 142 LEU HA H 1 4.15245 0.05 A 142 LEU HBx H 1 1.65649 0.05 A 142 LEU HBy H 1 1.65649 0.05 A 142 LEU HDx% H 1 0.87004 0.01 A 142 LEU HDy% H 1 0.87004 0.01 A 142 LEU HG H 1 1.65635 0.05 A 142 LEU C C 13 178.57665 0.1 A 142 LEU CA C 13 57.81953 0.15 A 142 LEU CB C 13 41.46304 0.15 A 142 LEU CDx C 13 24.33641 0.2 A 142 LEU CDy C 13 24.33641 0.2 A 142 LEU N N 15 122.83797 0.05 A 143 PHE H H 1 7.99795 0.01 A 143 PHE HA H 1 4.11893 0.05 A 143 PHE HBx H 1 2.78925 0.05 A 143 PHE HBy H 1 2.78925 0.05 A 143 PHE C C 13 177.87255 0.1 A 143 PHE CA C 13 61.57484 0.15 A 143 PHE CB C 13 37.66737 0.15 A 143 PHE N N 15 118.57501 0.05 A 144 LYS H H 1 8.26425 0.01 A 144 LYS HA H 1 3.94189 0.05 A 144 LYS HBx H 1 1.87947 0.05 A 144 LYS HBy H 1 1.87947 0.05 A 144 LYS HDx H 1 1.65253 0.05 A 144 LYS HDy H 1 1.65253 0.05 A 144 LYS HEy H 1 2.90304 0.05 A 144 LYS HEx H 1 2.78286 0.05 A 144 LYS HGx H 1 1.46156 0.05 A 144 LYS HGy H 1 1.46156 0.05 A 144 LYS C C 13 179.41525 0.1 A 144 LYS CA C 13 58.97628 0.15 A 144 LYS CB C 13 31.6841 0.15 A 144 LYS CD C 13 28.59112 0.2 A 144 LYS CE C 13 41.76572 0.2 A 144 LYS CG C 13 24.85368 0.2 A 144 LYS N N 15 118.56074 0.05 A 145 LEU H H 1 7.58096 0.01 A 145 LEU HA H 1 4.15564 0.05 A 145 LEU HBx H 1 2.03953 0.05 A 145 LEU HBy H 1 2.03953 0.05 A 145 LEU HD1% H 1 0.93241 0.01 A 145 LEU HD2% H 1 0.9271 0.01 A 145 LEU HG H 1 1.52353 0.05 A 145 LEU C C 13 180.17308 0.1 A 145 LEU CA C 13 58.27033 0.15 A 145 LEU CB C 13 42.39504 0.15 A 145 LEU CD1 C 13 25.5253 0.2 A 145 LEU CD2 C 13 23.50919 0.2 A 145 LEU CG C 13 26.70104 0.2 A 145 LEU N N 15 120.44096 0.05 A 146 ILE H H 1 7.95673 0.01 A 146 ILE HA H 1 3.51987 0.05 A 146 ILE HB H 1 1.87007 0.05 A 146 ILE HD1% H 1 0.7381 0.01 A 146 ILE HG2% H 1 0.65943 0.01 A 146 ILE C C 13 177.03665 0.1 A 146 ILE CA C 13 65.17067 0.15 A 146 ILE CB C 13 37.71055 0.15 A 146 ILE CD1 C 13 13.68165 0.2 A 146 ILE CG1 C 13 29.34593 0.2 A 146 ILE CG2 C 13 17.51827 0.2 A 146 ILE N N 15 121.14158 0.05 A 147 GLU H H 1 8.72791 0.01 A 147 GLU HA H 1 3.61508 0.05 A 147 GLU HBx H 1 1.94311 0.05 A 147 GLU HBy H 1 1.94311 0.05 A 147 GLU HGx H 1 2.11945 0.05 A 147 GLU HGy H 1 2.11945 0.05 A 147 GLU C C 13 177.98413 0.1 A 147 GLU CA C 13 60.28175 0.15 A 147 GLU CB C 13 30.31213 0.15 A 147 GLU CG C 13 37.0954 0.2 A 147 GLU N N 15 120.98039 0.05 A 148 SER H H 1 8.22321 0.01 A 148 SER HA H 1 4.10879 0.05 A 148 SER HBx H 1 3.813 0.05 A 148 SER HBy H 1 3.813 0.05 A 148 SER C C 13 175.87193 0.1 A 148 SER CA C 13 62.18584 0.15 A 148 SER N N 15 113.20856 0.05 A 149 TYR H H 1 7.83801 0.01 A 149 TYR HA H 1 4.3808 0.05 A 149 TYR HBx H 1 3.21828 0.05 A 149 TYR HBy H 1 3.21828 0.05 A 149 TYR C C 13 178.88796 0.1 A 149 TYR CA C 13 62.49659 0.15 A 149 TYR CB C 13 38.49537 0.15 A 149 TYR N N 15 121.78068 0.05 A 150 LEU H H 1 8.58133 0.01 A 150 LEU HA H 1 4.04434 0.05 A 150 LEU HBx H 1 2.06143 0.05 A 150 LEU HBy H 1 2.06143 0.05 A 150 LEU HD1% H 1 1.01402 0.01 A 150 LEU HG H 1 1.38529 0.05 A 150 LEU C C 13 179.92213 0.1 A 150 LEU CA C 13 57.54918 0.15 A 150 LEU CB C 13 41.05037 0.15 A 150 LEU CDx C 13 23.35584 0.2 A 150 LEU CDy C 13 23.35584 0.2 A 150 LEU CG C 13 27.61987 0.2 A 150 LEU N N 15 119.48476 0.05 A 151 LYS H H 1 8.35802 0.01 A 151 LYS HA H 1 4.03582 0.05 A 151 LYS HBx H 1 1.91036 0.05 A 151 LYS HBy H 1 1.91036 0.05 A 151 LYS HDx H 1 1.63617 0.05 A 151 LYS HDy H 1 1.63617 0.05 A 151 LYS HEx H 1 2.93671 0.05 A 151 LYS HEy H 1 2.93671 0.05 A 151 LYS HGx H 1 1.41586 0.05 A 151 LYS HGy H 1 1.41586 0.05 A 151 LYS C C 13 178.25022 0.1 A 151 LYS CA C 13 59.36257 0.15 A 151 LYS CB C 13 32.28066 0.15 A 151 LYS CD C 13 29.46392 0.2 A 151 LYS CE C 13 41.77195 0.2 A 151 LYS CG C 13 25.71509 0.2 A 151 LYS N N 15 120.9073 0.05 A 152 ASP H H 1 7.71243 0.01 A 152 ASP HA H 1 4.43376 0.05 A 152 ASP HB2 H 1 2.56938 0.05 A 152 ASP HB3 H 1 2.29585 0.05 A 152 ASP C C 13 175.56951 0.1 A 152 ASP CA C 13 55.1804 0.15 A 152 ASP CB C 13 40.88305 0.15 A 152 ASP N N 15 117.00976 0.05 A 153 HIS H H 1 7.31712 0.01 A 153 HIS HA H 1 4.90044 0.05 A 153 HIS HBx H 1 2.62302 0.05 A 153 HIS HBy H 1 2.62302 0.05 A 153 HIS CA C 13 53.55609 0.15 A 153 HIS CB C 13 27.65105 0.15 A 153 HIS N N 15 116.22044 0.05 A 154 PRO HA H 1 4.39484 0.05 A 154 PRO HBx H 1 2.39132 0.05 A 154 PRO HBy H 1 2.39132 0.05 A 154 PRO HD2 H 1 3.61703 0.05 A 154 PRO HD3 H 1 3.31331 0.05 A 154 PRO HGx H 1 1.97314 0.05 A 154 PRO HGy H 1 1.97314 0.05 A 154 PRO C C 13 175.98757 0.1 A 154 PRO CA C 13 64.8213 0.15 A 154 PRO CB C 13 32.26136 0.15 A 154 PRO CD C 13 50.59923 0.2 A 154 PRO CG C 13 27.16761 0.2 A 155 ASP H H 1 8.6269 0.01 A 155 ASP HA H 1 4.53206 0.05 A 155 ASP HBx H 1 2.64484 0.05 A 155 ASP HBy H 1 2.64484 0.05 A 155 ASP C C 13 176.27817 0.1 A 155 ASP CA C 13 53.83864 0.15 A 155 ASP CB C 13 40.52811 0.15 A 155 ASP N N 15 114.15117 0.05 A 156 ALA H H 1 7.75157 0.01 A 156 ALA HA H 1 4.19876 0.05 A 156 ALA HB% H 1 1.44358 0.01 A 156 ALA C C 13 177.719 0.1 A 156 ALA CA C 13 52.58841 0.15 A 156 ALA CB C 13 19.84846 0.15 A 156 ALA N N 15 124.34554 0.05 A 157 TYR H H 1 8.75265 0.01 A 157 TYR HA H 1 4.08258 0.05 A 157 TYR HB2 H 1 3.37877 0.05 A 157 TYR HB3 H 1 3.06064 0.05 A 157 TYR C C 13 173.37771 0.1 A 157 TYR CA C 13 60.19833 0.15 A 157 TYR CB C 13 35.12229 0.15 A 157 TYR N N 15 117.73008 0.05 A 158 ASN H H 1 7.67431 0.01 A 158 ASN HA H 1 4.66916 0.05 A 158 ASN HB2 H 1 2.78695 0.05 A 158 ASN HB3 H 1 2.53647 0.05 A 158 ASN HD21 H 1 7.20326 0.05 A 158 ASN HD22 H 1 6.8863 0.05 A 158 ASN CA C 13 54.42457 0.15 A 158 ASN CB C 13 40.77856 0.15 A 158 ASN CG C 13 177.9673 0.2 A 158 ASN N N 15 120.83813 0.05 A 158 ASN ND2 N 15 112.16374 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 57 THR H A 41 ALA HA 1.0 0.0 4.0 2 2 A 125 ILE H A 125 ILE HG2% 1.0 0.0 5.0 3 3 A 125 ILE H A 125 ILE HD1% 1.0 0.0 4.0 4 4 A 13 ILE H A 12 GLU H 1.0 0.0 4.0 5 5 A 120 HIS H A 97 LYS H 1.0 0.0 5.0 6 6 A 121 THR H A 2 VAL HA 1.0 0.0 5.0 7 7 A 106 ALA H A 105 VAL HA 1.0 0.0 3.0 8 8 A 76 GLU H A 74 ILE HG2% 1.0 0.0 4.0 9 9 A 12 GLU H A 12 GLU HGy 1.0 0.0 4.0 10 10 A 12 GLU H A 12 GLU HGx 1.0 0.0 4.0 11 11 A 22 PHE H A 21 ALA H 1.0 0.0 4.0 12 12 A 70 ARG H A 69 HIS HBy 1.0 0.0 5.0 13 13 A 70 ARG H A 69 HIS HBx 1.0 0.0 5.0 14 14 A 36 GLN HE22 A 36 GLN HG3 1.0 0.0 5.0 15 15 A 11 SER H A 112 THR HA 1.0 0.0 5.0 16 16 A 84 THR H A 83 TYR H 1.0 0.0 5.0 17 17 A 69 HIS H A 69 HIS HA 1.0 0.0 5.0 18 18 A 92 THR H A 91 LEU H 1.0 0.0 5.0 19 19 A 53 ILE H A 44 LEU H 1.0 0.0 5.0 20 20 A 80 SER H A 75 ASP H 1.0 0.0 5.0 21 21 A 111 SER H A 111 SER HBy 1.0 0.0 4.0 22 22 A 111 SER H A 111 SER HBx 1.0 0.0 4.0 23 23 A 40 GLN H A 41 ALA H 1.0 0.0 5.0 24 24 A 68 LYS H A 68 LYS HBy 1.0 0.0 4.0 25 25 A 68 LYS H A 68 LYS HBx 1.0 0.0 4.0 26 26 A 77 ALA H A 75 ASP HB3 1.0 0.0 5.0 27 27 A 22 PHE H A 22 PHE HA 1.0 0.0 4.0 28 28 A 36 GLN H A 35 PRO HDy 1.0 0.0 4.0 29 29 A 89 ASP H A 89 ASP HA 1.0 0.0 4.0 30 30 A 158 ASN H A 157 TYR H 1.0 0.0 5.0 31 31 A 134 VAL H A 134 VAL HG2% 1.0 0.0 4.0 32 32 A 16 SER H A 18 LEU H 1.0 0.0 5.0 33 33 A 55 LYS H A 54 LYS HGy 1.0 0.0 5.0 34 34 A 55 LYS H A 54 LYS HGx 1.0 0.0 4.0 35 35 A 51 GLY H A 70 ARG HGy 1.0 0.0 5.0 36 36 A 51 GLY H A 70 ARG HGx 1.0 0.0 6.0 37 37 A 77 ALA H A 77 ALA HA 1.0 0.0 3.0 38 38 A 56 ILE H A 67 VAL HG2% 1.0 0.0 5.0 39 39 A 115 SER H A 115 SER HB3 1.0 0.0 4.0 40 40 A 107 CYS H A 111 SER HA 1.0 0.0 4.0 41 41 A 46 GLY H A 45 GLU HBy 1.0 0.0 4.0 42 42 A 46 GLY H A 45 GLU HBx 1.0 0.0 4.0 43 43 A 47 ASN H A 47 ASN HB3 1.0 0.0 5.0 44 44 A 16 SER H A 16 SER HBy 1.0 0.0 4.0 45 45 A 16 SER H A 16 SER HBx 1.0 0.0 4.0 46 46 A 32 LYS H A 32 LYS HA 1.0 0.0 4.0 47 47 A 34 ALA H A 33 ILE HD1% 1.0 0.0 5.0 48 48 A 116 ILE H A 116 ILE HB 1.0 0.0 4.0 49 49 A 131 HIS H A 130 GLU HA 1.0 0.0 5.0 50 50 A 148 SER H A 149 TYR H 1.0 0.0 4.0 51 51 A 89 ASP H A 90 ALA H 1.0 0.0 4.0 52 52 A 138 LYS H A 139 ALA H 1.0 0.0 4.0 53 53 A 86 ILE H A 85 LEU HA 1.0 0.0 4.0 54 54 A 138 LYS H A 137 GLU H 1.0 0.0 4.0 55 55 A 134 VAL H A 134 VAL HG1% 1.0 0.0 4.0 56 56 A 38 ILE H A 34 ALA HB% 1.0 0.0 5.0 57 57 A 126 GLU H A 121 THR HG2% 1.0 0.0 5.0 58 58 A 126 GLU H A 125 ILE HG13 1.0 0.0 5.0 59 59 A 44 LEU H A 44 LEU HD2% 1.0 0.0 5.0 60 60 A 44 LEU H A 43 ILE HG2% 1.0 0.0 4.0 61 61 A 36 GLN H A 38 ILE H 1.0 0.0 5.0 62 62 A 155 ASP H A 156 ALA H 1.0 0.0 4.0 63 63 A 88 GLY H A 87 GLU HGy 1.0 0.0 5.0 64 64 A 88 GLY H A 87 GLU HGx 1.0 0.0 5.0 65 65 A 51 GLY H A 51 GLY HA3 1.0 0.0 4.0 66 66 A 32 LYS H A 33 ILE H 1.0 0.0 4.0 67 67 A 104 LEU H A 103 LYS HGy 1.0 0.0 5.0 68 68 A 122 LYS H A 121 THR HA 1.0 0.0 4.0 69 69 A 18 LEU H A 18 LEU HB3 1.0 0.0 4.0 70 70 A 18 LEU H A 18 LEU HB2 1.0 0.0 4.0 71 71 A 38 ILE H A 38 ILE HA 1.0 0.0 5.0 72 72 A 141 GLY H A 140 HIS H 1.0 0.0 5.0 73 73 A 52 THR H A 71 ILE H 1.0 0.0 5.0 74 74 A 151 LYS H A 150 LEU H 1.0 0.0 4.0 75 75 A 4 THR H A 4 THR HA 1.0 0.0 5.0 76 76 A 11 SER H A 10 THR H 1.0 0.0 5.0 77 77 A 20 LYS HBy A 20 LYS H 1.0 0.0 4.0 78 78 A 20 LYS H A 20 LYS HBx 1.0 0.0 4.0 79 79 A 156 ALA H A 155 ASP HA 1.0 0.0 4.0 80 80 A 144 LYS H A 143 PHE HA 1.0 0.0 5.0 81 81 A 129 GLU H A 128 LYS HBy 1.0 0.0 4.0 82 82 A 129 GLU H A 129 GLU HBx 1.0 0.0 4.0 83 83 A 129 GLU H A 129 GLU HBy 1.0 0.0 4.0 84 84 A 18 LEU H A 18 LEU HD2% 1.0 0.0 4.0 85 85 A 18 LEU H A 18 LEU HD1% 1.0 0.0 4.0 86 86 A 47 ASN H A 46 GLY HA3 1.0 0.0 4.0 87 87 A 47 ASN H A 52 THR HA 1.0 0.0 5.0 88 88 A 94 THR H A 93 ASP H 1.0 0.0 5.0 89 89 A 24 LEU H A 24 LEU HA 1.0 0.0 4.0 90 90 A 115 SER H A 115 SER HB2 1.0 0.0 4.0 91 91 A 27 ASP H A 25 ASP HA 1.0 0.0 5.0 92 92 A 72 ASP H A 71 ILE HG2% 1.0 0.0 4.0 93 93 A 80 SER H A 79 TYR H 1.0 0.0 3.0 94 94 A 72 ASP H A 73 SER H 1.0 0.0 4.0 95 95 A 41 ALA HA A 41 ALA H 1.0 0.0 4.0 96 96 A 47 ASN H A 52 THR HG2% 1.0 0.0 5.0 97 97 A 86 ILE H A 86 ILE HB 1.0 0.0 5.0 98 98 A 9 PHE H A 113 ILE H 1.0 0.0 5.0 99 99 A 145 LEU H A 145 LEU HA 1.0 0.0 5.0 100 100 A 89 ASP H A 88 GLY H 1.0 0.0 5.0 101 101 A 97 LYS H A 95 ILE HG2% 1.0 0.0 5.0 102 102 A 86 ILE H A 85 LEU HBy 1.0 0.0 5.0 103 103 A 86 ILE H A 85 LEU HBx 1.0 0.0 5.0 104 104 A 99 SER H A 98 ILE HA 1.0 0.0 4.0 105 105 A 133 LYS H A 133 LYS HBy 1.0 0.0 4.0 106 106 A 133 LYS H A 133 LYS HBx 1.0 0.0 4.0 107 107 A 107 CYS H A 112 THR H 1.0 0.0 5.0 108 108 A 61 GLY H A 62 SER HBy 1.0 0.0 6.0 109 109 A 61 GLY H A 62 SER HBx 1.0 0.0 6.0 110 110 A 53 ILE H A 54 LYS HGy 1.0 0.0 6.5 111 111 A 53 ILE H A 52 THR HG2% 1.0 0.0 4.0 112 112 A 55 LYS H A 55 LYS HA 1.0 0.0 4.0 113 113 A 38 ILE H A 37 ALA HB% 1.0 0.0 4.0 114 114 A 120 HIS H A 119 TYR HB3 1.0 0.0 5.0 115 115 A 119 TYR H A 118 HIS HB3 1.0 0.0 5.0 116 116 A 146 ILE H A 147 GLU H 1.0 0.0 4.0 117 117 A 111 SER H A 111 SER HA 1.0 0.0 5.0 118 118 A 152 ASP H A 153 HIS H 1.0 0.0 4.0 119 119 A 157 TYR H A 157 TYR HB3 1.0 0.0 5.0 120 120 A 73 SER H A 72 ASP HA 1.0 0.0 5.0 121 121 A 37 ALA H A 37 ALA HA 1.0 0.0 4.0 122 122 A 122 LYS H A 95 ILE HA 1.0 0.0 5.0 123 123 A 122 LYS H A 121 THR HB 1.0 0.0 4.0 124 124 A 141 GLY H A 140 HIS H 1.0 0.0 5.0 125 125 A 74 ILE H A 50 PRO HGy 1.0 0.0 4.0 126 126 A 74 ILE H A 50 PRO HGx 1.0 0.0 4.0 127 127 A 144 LYS H A 143 PHE HBy 1.0 0.0 5.0 128 128 A 144 LYS H A 143 PHE HBx 1.0 0.0 5.0 129 129 A 144 LYS H A 144 LYS HEx 1.0 0.0 6.0 130 130 A 51 GLY HA3 A 52 THR H 1.0 0.0 5.0 131 131 A 56 ILE H A 68 LYS HA 1.0 0.0 5.0 132 132 A 142 LEU H A 143 PHE H 1.0 0.0 5.0 133 133 A 6 GLU H A 6 GLU HBy 1.0 0.0 4.0 134 134 A 6 GLU H A 6 GLU HBx 1.0 0.0 4.0 135 135 A 59 GLY H A 58 PHE HA 1.0 0.0 4.0 136 136 A 73 SER H A 72 ASP HB3 1.0 0.0 4.0 137 137 A 81 TYR H A 102 THR HG2% 1.0 0.0 5.0 138 138 A 13 ILE H A 13 ILE HA 1.0 0.0 3.0 139 139 A 150 LEU H A 152 ASP H 1.0 0.0 5.0 140 140 A 72 ASP H A 83 TYR HA 1.0 0.0 5.0 141 141 A 102 THR H A 81 TYR HB2 1.0 0.0 6.0 142 142 A 112 THR H A 105 VAL H 1.0 0.0 5.0 143 143 A 114 LYS HGy A 114 LYS H 1.0 0.0 5.0 144 144 A 114 LYS H A 114 LYS HGx 1.0 0.0 5.0 145 145 A 65 GLY H A 65 GLY HA3 1.0 0.0 5.0 146 146 A 72 ASP H A 72 ASP HB2 1.0 0.0 5.0 147 147 A 97 LYS H A 97 LYS HA 1.0 0.0 5.0 148 148 A 28 ASN HA A 28 ASN H 1.0 0.0 5.0 149 149 A 124 ASN HD22 A 124 ASN HB3 1.0 0.0 5.0 150 150 A 128 LYS H A 128 LYS HGy 1.0 0.0 5.0 151 151 A 128 LYS H A 128 LYS HGx 1.0 0.0 5.0 152 152 A 128 LYS H A 127 ILE HA 1.0 0.0 4.0 153 153 A 145 LEU H A 144 LYS HBx 1.0 0.0 5.0 154 154 A 145 LEU H A 144 LYS HBy 1.0 0.0 5.0 155 155 A 133 LYS H A 132 VAL H 1.0 0.0 4.0 156 156 A 155 ASP H A 155 ASP HA 1.0 0.0 4.0 157 157 A 151 LYS H A 151 LYS HBx 1.0 0.0 4.0 158 158 A 151 LYS H A 151 LYS HBy 1.0 0.0 3.0 159 159 A 32 LYS HA A 33 ILE H 1.0 0.0 5.0 160 160 A 40 GLN HE22 A 40 GLN HGy 1.0 0.0 5.0 161 161 A 40 GLN HE22 A 40 GLN HGx 1.0 0.0 5.0 162 162 A 40 GLN HE22 A 40 GLN HB2 1.0 0.0 5.0 163 163 A 9 PHE H A 9 PHE HB3 1.0 0.0 4.0 164 164 A 112 THR H A 106 ALA HA 1.0 0.0 5.0 165 165 A 114 LYS H A 114 LYS HDy 1.0 0.0 5.0 166 166 A 114 LYS H A 114 LYS HDx 1.0 0.0 5.0 167 167 A 153 HIS H A 154 PRO HD3 1.0 0.0 5.0 168 168 A 72 ASP H A 71 ILE HA 1.0 0.0 4.0 169 169 A 104 LEU H A 103 LYS HA 1.0 0.0 4.0 170 170 A 58 PHE H A 66 TYR HA 1.0 0.0 5.0 171 171 A 18 LEU HD2% A 17 ARG H 1.0 0.0 6.0 172 172 A 18 LEU HD1% A 17 ARG H 1.0 0.0 5.0 173 173 A 104 LEU H A 104 LEU HBy 1.0 0.0 4.0 174 174 A 104 LEU H A 104 LEU HBx 1.0 0.0 4.0 175 175 A 97 LYS HA A 96 GLU H 1.0 0.0 5.0 176 176 A 96 GLU H A 122 LYS HA 1.0 0.0 6.0 177 177 A 145 LEU HA A 146 ILE H 1.0 0.0 5.0 178 178 A 148 SER H A 147 GLU H 1.0 0.0 4.0 179 179 A 152 ASP H A 152 ASP HB3 1.0 0.0 4.0 180 180 A 114 LYS H A 104 LEU HA 1.0 0.0 5.0 181 181 A 96 GLU H A 96 GLU HBy 1.0 0.0 4.0 182 182 A 96 GLU H A 96 GLU HBx 1.0 0.0 4.0 183 183 A 78 SER H A 78 SER HB3 1.0 0.0 4.0 184 184 A 78 SER H A 79 TYR HA 1.0 0.0 5.0 185 185 A 145 LEU H A 146 ILE H 1.0 0.0 4.0 186 186 A 55 LYS H A 44 LEU HD1% 1.0 0.0 5.0 187 187 A 55 LYS H A 44 LEU HD2% 1.0 0.0 5.0 188 188 A 55 LYS H A 53 ILE HG2% 1.0 0.0 5.0 189 189 A 55 LYS H A 43 ILE HG2% 1.0 0.0 5.0 190 190 A 53 ILE H A 52 THR HA 1.0 0.0 3.0 191 191 A 75 ASP H A 80 SER HBy 1.0 0.0 5.0 192 192 A 75 ASP H A 80 SER HBx 1.0 0.0 5.0 193 193 A 75 ASP H A 73 SER HBy 1.0 0.0 6.0 194 194 A 75 ASP H A 73 SER HBx 1.0 0.0 6.0 195 195 A 79 TYR H A 78 SER H 1.0 0.0 3.0 196 196 A 100 TYR H A 100 TYR HA 1.0 0.0 5.0 197 197 A 116 ILE H A 116 ILE HD1% 1.0 0.0 5.0 198 198 A 107 CYS H A 112 THR H 1.0 0.0 5.0 199 199 A 114 LYS H A 113 ILE HG21 1.0 0.0 5.0 200 200 A 21 ALA H A 20 LYS HBy 1.0 0.0 5.0 201 201 A 21 ALA H A 20 LYS HBx 1.0 0.0 4.0 202 202 A 81 TYR H A 81 TYR HB3 1.0 0.0 4.0 203 203 A 77 ALA H A 78 SER H 1.0 0.0 4.0 204 204 A 39 LYS H A 39 LYS HA 1.0 0.0 4.0 205 205 A 88 GLY H A 87 GLU HA 1.0 0.0 3.0 206 206 A 130 GLU H A 130 GLU HBy 1.0 0.0 4.0 207 207 A 130 GLU H A 130 GLU HBx 1.0 0.0 4.0 208 208 A 60 GLU H A 59 GLY HAy 1.0 0.0 3.0 209 209 A 60 GLU H A 59 GLY HAx 1.0 0.0 3.0 210 210 A 96 GLU H A 95 ILE H 1.0 0.0 5.0 211 211 A 97 LYS H A 96 GLU H 1.0 0.0 5.0 212 212 A 129 GLU H A 128 LYS HDy 1.0 0.0 5.0 213 213 A 129 GLU H A 128 LYS HDx 1.0 0.0 5.0 214 214 A 119 TYR H A 3 TYR HB2 1.0 0.0 5.0 215 215 A 77 ALA H A 75 ASP HA 1.0 0.0 5.0 216 216 A 23 VAL H A 22 PHE HB3 1.0 0.0 5.0 217 217 A 53 ILE H A 53 ILE HB 1.0 0.0 4.0 218 218 A 53 ILE H A 45 GLU H 1.0 0.0 5.0 219 219 A 9 PHE H A 113 ILE H 1.0 0.0 4.0 220 220 A 34 ALA H A 33 ILE HA 1.0 0.0 5.0 221 221 A 22 PHE H A 26 ALA HB% 1.0 0.0 5.0 222 222 A 34 ALA H A 145 LEU HD2% 1.0 0.0 6.0 223 223 A 34 ALA H A 145 LEU HD1% 1.0 0.0 6.0 224 224 A 80 SER H A 79 TYR H 1.0 0.0 4.0 225 225 A 125 ILE H A 125 ILE HA 1.0 0.0 4.0 226 226 A 69 HIS HBx A 69 HIS H 1.0 0.0 4.0 227 227 A 69 HIS HBy A 69 HIS H 1.0 0.0 4.0 228 228 A 51 GLY H A 50 PRO HA 1.0 0.0 3.0 229 229 A 51 GLY H A 71 ILE HA 1.0 0.0 6.0 230 230 A 21 ALA H A 20 LYS H 1.0 0.0 4.0 231 231 A 67 VAL H A 66 TYR H 1.0 0.0 5.0 232 232 A 61 GLY H A 61 GLY HA3 1.0 0.0 5.0 233 233 A 76 GLU H A 75 ASP HA 1.0 0.0 3.0 234 234 A 86 ILE H A 86 ILE HG2% 1.0 0.0 4.0 235 235 A 86 ILE H A 86 ILE HD1% 1.0 0.0 4.0 236 236 A 138 LYS H A 138 LYS HA 1.0 0.0 3.0 237 237 A 138 LYS H A 137 GLU HA 1.0 0.0 4.0 238 238 A 129 GLU H A 128 LYS HA 1.0 0.0 3.0 239 239 A 69 HIS H A 54 LYS H 1.0 0.0 5.0 240 240 A 149 TYR H A 150 LEU H 1.0 0.0 4.0 241 241 A 13 ILE H A 12 GLU HA 1.0 0.0 5.0 242 242 A 18 LEU H A 17 ARG H 1.0 0.0 4.0 243 243 A 131 HIS H A 132 VAL HG2% 1.0 0.0 5.0 244 244 A 28 ASN HA A 28 ASN HD21 1.0 0.0 5.0 245 245 A 65 GLY HA3 A 66 TYR H 1.0 0.0 4.0 246 246 A 114 LYS H A 113 ILE HG21 1.0 0.0 4.0 247 247 A 137 GLU H A 136 LYS HGy 1.0 0.0 5.0 248 248 A 136 LYS H A 135 GLY HA3 1.0 0.0 4.0 249 249 A 136 LYS H A 135 GLY HA2 1.0 0.0 4.0 250 250 A 134 VAL H A 133 LYS H 1.0 0.0 5.0 251 251 A 45 GLU H A 44 LEU HBy 1.0 0.0 4.0 252 252 A 45 GLU H A 44 LEU HG 1.0 0.0 5.0 253 253 A 45 GLU H A 44 LEU HBx 1.0 0.0 4.0 254 254 A 129 GLU H A 129 GLU HA 1.0 0.0 4.0 255 255 A 114 LYS H A 114 LYS HA 1.0 0.0 5.0 256 256 A 68 LYS H A 67 VAL HA 1.0 0.0 4.0 257 257 A 59 GLY H A 39 LYS HBy 1.0 0.0 6.0 258 258 A 59 GLY H A 39 LYS HBx 1.0 0.0 6.0 259 259 A 101 GLU H A 101 GLU HA 1.0 0.0 4.0 260 260 A 101 GLU H A 117 SER HA 1.0 0.0 4.0 261 261 A 40 GLN HE22 A 42 GLU HA 1.0 0.0 5.0 262 262 A 57 THR H A 57 THR HB 1.0 0.0 4.0 263 263 A 21 ALA H A 20 LYS H 1.0 0.0 4.0 264 264 A 56 ILE H A 67 VAL H 1.0 0.0 5.0 265 265 A 47 ASN H A 48 GLY H 1.0 0.0 4.0 266 266 A 100 TYR H A 84 THR HG2% 1.0 0.0 5.0 267 267 A 17 ARG H A 17 ARG HDy 1.0 0.0 5.0 268 268 A 137 GLU H A 136 LYS H 1.0 0.0 4.0 269 269 A 46 GLY H A 46 GLY HA2 1.0 0.0 4.0 270 270 A 126 GLU H A 125 ILE HA 1.0 0.0 4.0 271 271 A 36 GLN HG3 A 36 GLN H 1.0 0.0 5.0 272 272 A 59 GLY H A 59 GLY HAx 1.0 0.0 4.0 273 273 A 59 GLY H A 59 GLY HAy 1.0 0.0 4.0 274 274 A 47 ASN H A 49 GLY H 1.0 0.0 5.0 275 275 A 62 SER HBx A 64 TYR H 1.0 0.0 5.0 276 276 A 62 SER HBy A 64 TYR H 1.0 0.0 5.0 277 277 A 117 SER HA A 118 HIS H 1.0 0.0 3.0 278 278 A 71 ILE H A 53 ILE HA 1.0 0.0 5.0 279 279 A 110 GLY H A 109 SER HA 1.0 0.0 4.0 280 280 A 56 ILE H A 55 LYS HA 1.0 0.0 4.0 281 281 A 121 THR H A 2 VAL HGy% 1.0 0.0 5.0 282 282 A 121 THR H A 2 VAL HGx% 1.0 0.0 6.0 283 283 A 91 LEU H A 89 ASP H 1.0 0.0 5.0 284 284 A 116 ILE H A 115 SER HA 1.0 0.0 3.0 285 285 A 56 ILE H A 67 VAL H 1.0 0.0 5.0 286 286 A 20 LYS H A 20 LYS HGy 1.0 0.0 4.0 287 287 A 20 LYS H A 20 LYS HGx 1.0 0.0 4.0 288 288 A 97 LYS H A 96 GLU HA 1.0 0.0 5.0 289 289 A 70 ARG HGy A 71 ILE H 1.0 0.0 4.0 290 290 A 70 ARG HGx A 71 ILE H 1.0 0.0 4.0 291 291 A 36 GLN H A 34 ALA HA 1.0 0.0 5.0 292 292 A 57 THR H A 56 ILE HG2% 1.0 0.0 4.0 293 293 A 158 ASN HD21 A 158 ASN HB3 1.0 0.0 5.0 294 294 A 22 PHE H A 21 ALA HA 1.0 0.0 5.0 295 295 A 22 PHE H A 23 VAL HA 1.0 0.0 5.0 296 296 A 97 LYS HA A 98 ILE H 1.0 0.0 4.0 297 297 A 144 LYS H A 146 ILE H 1.0 0.0 5.0 298 298 A 144 LYS H A 143 PHE H 1.0 0.0 5.0 299 299 A 49 GLY H A 71 ILE HD1% 1.0 0.0 5.0 300 300 A 71 ILE HG2% A 49 GLY H 1.0 0.0 5.0 301 301 A 65 GLY H A 64 TYR HB3 1.0 0.0 5.0 302 302 A 141 GLY H A 142 LEU H 1.0 0.0 5.0 303 303 A 155 ASP H A 156 ALA H 1.0 0.0 4.0 304 304 A 29 LEU H A 29 LEU HBy 1.0 0.0 5.0 305 305 A 33 ILE H A 32 LYS HDy 1.0 0.0 5.0 306 306 A 33 ILE H A 32 LYS HDx 1.0 0.0 5.0 307 307 A 142 LEU H A 142 LEU HBy 1.0 0.0 5.0 308 308 A 142 LEU H A 142 LEU HG 1.0 0.0 4.0 309 309 A 142 LEU H A 142 LEU HBx 1.0 0.0 5.0 310 310 A 65 GLY H A 64 TYR HA 1.0 0.0 4.0 311 311 A 33 ILE HD1% A 149 TYR H 1.0 0.0 5.0 312 312 A 38 ILE H A 37 ALA H 1.0 0.0 4.0 313 313 A 77 ALA H A 76 GLU HGy 1.0 0.0 5.0 314 314 A 77 ALA H A 76 GLU HGx 1.0 0.0 5.0 315 315 A 74 ILE H A 73 SER HBy 1.0 0.0 4.0 316 316 A 74 ILE H A 73 SER HBx 1.0 0.0 4.0 317 317 A 131 HIS H A 129 GLU HA 1.0 0.0 5.0 318 318 A 94 THR H A 94 THR HG2% 1.0 0.0 4.0 319 319 A 86 ILE H A 87 GLU H 1.0 0.0 4.0 320 320 A 22 PHE H A 20 LYS H 1.0 0.0 5.0 321 321 A 16 SER HBx A 17 ARG H 1.0 0.0 4.0 322 322 A 16 SER HBy A 17 ARG H 1.0 0.0 4.0 323 323 A 3 TYR H A 3 TYR HB3 1.0 0.0 5.0 324 324 A 2 VAL H A 1 GLY HA3 1.0 0.0 4.0 325 325 A 53 ILE HG2% A 54 LYS H 1.0 0.0 4.0 326 326 A 18 LEU H A 19 PHE H 1.0 0.0 4.0 327 327 A 20 LYS H A 19 PHE H 1.0 0.0 4.0 328 328 A 150 LEU H A 149 TYR HA 1.0 0.0 5.0 329 329 A 151 LYS H A 150 LEU H 1.0 0.0 4.0 330 330 A 78 SER H A 75 ASP HA 1.0 0.0 5.0 331 331 A 87 GLU H A 86 ILE HA 1.0 0.0 4.0 332 332 A 144 LYS H A 145 LEU H 1.0 0.0 5.0 333 333 A 23 VAL H A 23 VAL HB 1.0 0.0 4.0 334 334 A 142 LEU H A 143 PHE H 1.0 0.0 5.0 335 335 A 70 ARG H A 84 THR H 1.0 0.0 5.0 336 336 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.0 337 337 A 147 GLU H A 147 GLU HBx 1.0 0.0 3.0 338 338 A 147 GLU H A 146 ILE HB 1.0 0.0 3.0 339 339 A 87 GLU H A 87 GLU HB3 1.0 0.0 4.0 340 340 A 88 GLY H A 88 GLY HAy 1.0 0.0 4.0 341 341 A 88 GLY H A 88 GLY HAx 1.0 0.0 4.0 342 342 A 110 GLY H A 107 CYS HBy 1.0 0.0 6.0 343 343 A 110 GLY H A 107 CYS HBx 1.0 0.0 6.0 344 344 A 144 LYS H A 143 PHE H 1.0 0.0 5.0 345 345 A 121 THR H A 120 HIS HBy 1.0 0.0 5.0 346 346 A 121 THR H A 120 HIS HBx 1.0 0.0 5.0 347 347 A 33 ILE HD1% A 33 ILE H 1.0 0.0 4.0 348 348 A 43 ILE H A 43 ILE HG1y 1.0 0.0 4.0 349 349 A 43 ILE H A 43 ILE HG1x 1.0 0.0 4.0 350 350 A 90 ALA H A 90 ALA HA 1.0 0.0 3.0 351 351 A 24 LEU H A 24 LEU HG 1.0 0.0 4.0 352 352 A 19 PHE H A 18 LEU HA 1.0 0.0 4.0 353 353 A 19 PHE H A 19 PHE HA 1.0 0.0 4.0 354 354 A 53 ILE H A 54 LYS H 1.0 0.0 5.0 355 355 A 149 TYR H A 149 TYR HA 1.0 0.0 4.0 356 356 A 40 GLN H A 58 PHE HA 1.0 0.0 5.0 357 357 A 155 ASP H A 153 HIS HA 1.0 0.0 4.0 358 358 A 24 LEU H A 23 VAL HA 1.0 0.0 5.0 359 359 A 76 GLU H A 75 ASP HB3 1.0 0.0 5.0 360 360 A 78 SER H A 75 ASP HB2 1.0 0.0 5.0 361 361 A 80 SER H A 79 TYR HA 1.0 0.0 4.0 362 362 A 38 ILE H A 37 ALA HA 1.0 0.0 5.0 363 363 A 38 ILE H A 39 LYS HA 1.0 0.0 6.0 364 364 A 60 GLU H A 60 GLU HBy 1.0 0.0 4.0 365 365 A 60 GLU H A 60 GLU HBx 1.0 0.0 4.0 366 366 A 4 THR HA A 5 PHE H 1.0 0.0 3.0 367 367 A 79 TYR H A 78 SER HB3 1.0 0.0 5.0 368 368 A 79 TYR H A 79 TYR HA 1.0 0.0 5.0 369 369 A 68 LYS H A 68 LYS HA 1.0 0.0 5.0 370 370 A 139 ALA H A 139 ALA HB% 1.0 0.0 3.0 371 371 A 132 VAL H A 131 HIS HB3 1.0 0.0 5.0 372 372 A 132 VAL H A 131 HIS HB2 1.0 0.0 5.0 373 373 A 11 SER H A 11 SER HA 1.0 0.0 3.0 374 374 A 11 SER H A 10 THR HA 1.0 0.0 3.0 375 375 A 77 ALA H A 79 TYR H 1.0 0.0 5.0 376 376 A 106 ALA H A 106 ALA HB% 1.0 0.0 3.0 377 377 A 80 SER H A 75 ASP HA 1.0 0.0 6.0 378 378 A 17 ARG H A 19 PHE H 1.0 0.0 5.0 379 379 A 3 TYR H A 2 VAL HB 1.0 0.0 5.0 380 380 A 85 LEU H A 84 THR HA 1.0 0.0 4.0 381 381 A 84 THR H A 72 ASP H 1.0 0.0 5.0 382 382 A 27 ASP H A 27 ASP HA 1.0 0.0 4.0 383 383 A 57 THR H A 57 THR HA 1.0 0.0 4.0 384 384 A 120 HIS H A 119 TYR H 1.0 0.0 5.0 385 385 A 28 ASN HD21 A 28 ASN HBx 1.0 0.0 4.0 386 386 A 28 ASN HD21 A 28 ASN HBy 1.0 0.0 4.0 387 387 A 101 GLU H A 100 TYR HBy 1.0 0.0 5.0 388 388 A 101 GLU H A 100 TYR HBx 1.0 0.0 5.0 389 389 A 121 THR H A 121 THR HB 1.0 0.0 5.0 390 390 A 99 SER H A 98 ILE HG2% 1.0 0.0 4.0 391 391 A 6 GLU H A 6 GLU HA 1.0 0.0 5.0 392 392 A 89 ASP H A 88 GLY HAy 1.0 0.0 4.0 393 393 A 89 ASP H A 88 GLY HAx 1.0 0.0 4.0 394 394 A 36 GLN HG3 A 36 GLN HE21 1.0 0.0 5.0 395 395 A 24 LEU H A 25 ASP H 1.0 0.0 5.0 396 396 A 131 HIS H A 131 HIS HA 1.0 0.0 4.0 397 397 A 119 TYR HB3 A 3 TYR H 1.0 0.0 5.0 398 398 A 84 THR H A 84 THR HA 1.0 0.0 5.0 399 399 A 59 GLY H A 39 LYS H 1.0 0.0 5.0 400 400 A 10 THR H A 9 PHE HA 1.0 0.0 3.0 401 401 A 10 THR H A 11 SER HA 1.0 0.0 6.0 402 402 A 8 GLU H A 8 GLU HGx 1.0 0.0 4.0 403 403 A 8 GLU H A 8 GLU HGy 1.0 0.0 4.0 404 404 A 29 LEU H A 29 LEU HA 1.0 0.0 4.0 405 405 A 40 GLN H A 57 THR HB 1.0 0.0 5.0 406 406 A 54 LYS H A 53 ILE HA 1.0 0.0 3.0 407 407 A 54 LYS H A 54 LYS HA 1.0 0.0 3.0 408 408 A 12 GLU H A 12 GLU HA 1.0 0.0 4.0 409 409 A 69 HIS H A 68 LYS HA 1.0 0.0 4.0 410 410 A 17 ARG H A 19 PHE H 1.0 0.0 5.0 411 411 A 92 THR H A 92 THR HA 1.0 0.0 4.0 412 412 A 81 TYR H A 80 SER HBy 1.0 0.0 5.0 413 413 A 81 TYR H A 80 SER HBx 1.0 0.0 5.0 414 414 A 151 LYS H A 151 LYS HGy 1.0 0.0 4.0 415 415 A 151 LYS H A 151 LYS HGx 1.0 0.0 4.0 416 416 A 116 ILE H A 101 GLU H 1.0 0.0 4.0 417 417 A 116 ILE H A 117 SER H 1.0 0.0 5.0 418 418 A 115 SER H A 8 GLU HA 1.0 0.0 4.0 419 419 A 4 THR H A 4 THR HB 1.0 0.0 4.0 420 420 A 91 LEU H A 90 ALA HA 1.0 0.0 5.0 421 421 A 34 ALA H A 33 ILE H 1.0 0.0 4.0 422 422 A 138 LYS H A 137 GLU H 1.0 0.0 4.0 423 423 A 22 PHE H A 18 LEU HA 1.0 0.0 5.0 424 424 A 22 PHE H A 19 PHE HA 1.0 0.0 4.0 425 425 A 22 PHE H A 20 LYS HA 1.0 0.0 4.0 426 426 A 112 THR H A 112 THR HB 1.0 0.0 4.0 427 427 A 36 GLN H A 35 PRO HDx 1.0 0.0 5.0 428 428 A 141 GLY H A 140 HIS HBy 1.0 0.0 5.0 429 429 A 141 GLY H A 140 HIS HBx 1.0 0.0 5.0 430 430 A 138 LYS H A 139 ALA H 1.0 0.0 5.0 431 431 A 139 ALA H A 140 HIS H 1.0 0.0 5.0 432 432 A 2 VAL HGx% A 3 TYR H 1.0 0.0 5.0 433 433 A 2 VAL HGy% A 3 TYR H 1.0 0.0 4.0 434 434 A 44 LEU H A 43 ILE HA 1.0 0.0 4.0 435 435 A 113 ILE H A 9 PHE HB3 1.0 0.0 5.0 436 436 A 99 SER H A 118 HIS H 1.0 0.0 4.0 437 437 A 58 PHE H A 56 ILE HG2% 1.0 0.0 5.0 438 438 A 38 ILE H A 38 ILE HG2% 1.0 0.0 5.0 439 439 A 7 ASN H A 7 ASN HBy 1.0 0.0 4.0 440 440 A 7 ASN H A 7 ASN HBx 1.0 0.0 4.0 441 441 A 107 CYS H A 107 CYS HA 1.0 0.0 5.0 442 442 A 95 ILE H A 95 ILE HB 1.0 0.0 4.0 443 443 A 58 PHE H A 57 THR HG2% 1.0 0.0 4.0 444 444 A 6 GLU H A 5 PHE HA 1.0 0.0 3.0 445 445 A 64 TYR H A 64 TYR HB2 1.0 0.0 4.0 446 446 A 134 VAL H A 134 VAL HB 1.0 0.0 4.0 447 447 A 52 THR H A 71 ILE HB 1.0 0.0 4.0 448 448 A 124 ASN HD21 A 124 ASN HA 1.0 0.0 4.0 449 449 A 130 GLU H A 128 LYS HA 1.0 0.0 5.0 450 450 A 85 LEU HBx A 85 LEU H 1.0 0.0 4.0 451 451 A 85 LEU HBy A 85 LEU H 1.0 0.0 4.0 452 452 A 42 GLU HA A 43 ILE H 1.0 0.0 3.0 453 453 A 34 ALA H A 34 ALA HB% 1.0 0.0 4.0 454 454 A 116 ILE H A 116 ILE HG1y 1.0 0.0 4.0 455 455 A 132 VAL H A 131 HIS HA 1.0 0.0 5.0 456 456 A 102 THR H A 102 THR HB 1.0 0.0 4.0 457 457 A 145 LEU H A 145 LEU HBy 1.0 0.0 4.0 458 458 A 145 LEU H A 145 LEU HBx 1.0 0.0 4.0 459 459 A 81 TYR H A 81 TYR HA 1.0 0.0 4.0 460 460 A 51 GLY H A 71 ILE HB 1.0 0.0 5.0 461 461 A 86 ILE H A 86 ILE HA 1.0 0.0 4.0 462 462 A 17 ARG H A 17 ARG HDx 1.0 0.0 5.0 463 463 A 63 GLN HE22 A 63 GLN HBy 1.0 0.0 5.0 464 464 A 63 GLN HE22 A 63 GLN HBx 1.0 0.0 5.0 465 465 A 28 ASN H A 29 LEU HBx 1.0 0.0 5.0 466 466 A 58 PHE H A 58 PHE HB3 1.0 0.0 5.0 467 467 A 118 HIS H A 98 ILE HG2% 1.0 0.0 5.0 468 468 A 38 ILE H A 37 ALA H 1.0 0.0 5.0 469 469 A 37 ALA H A 38 ILE HB 1.0 0.0 6.0 470 470 A 37 ALA H A 36 GLN HBy 1.0 0.0 4.0 471 471 A 78 SER H A 77 ALA HB% 1.0 0.0 3.0 472 472 A 143 PHE HBy A 143 PHE H 1.0 0.0 4.0 473 473 A 143 PHE HBx A 143 PHE H 1.0 0.0 4.0 474 474 A 44 LEU H A 44 LEU HA 1.0 0.0 5.0 475 475 A 36 GLN HE22 A 36 GLN HBx 1.0 0.0 5.0 476 476 A 36 GLN HE22 A 36 GLN HBy 1.0 0.0 5.0 477 477 A 67 VAL HG2% A 67 VAL H 1.0 0.0 5.0 478 478 A 97 LYS H A 96 GLU HGy 1.0 0.0 5.0 479 479 A 97 LYS H A 96 GLU HGx 1.0 0.0 5.0 480 480 A 100 TYR HA A 101 GLU H 1.0 0.0 3.0 481 481 A 84 THR H A 83 TYR HA 1.0 0.0 4.0 482 482 A 27 ASP H A 28 ASN H 1.0 0.0 4.0 483 483 A 28 ASN H A 29 LEU H 1.0 0.0 4.0 484 484 A 13 ILE H A 11 SER H 1.0 0.0 5.0 485 485 A 28 ASN H A 27 ASP HA 1.0 0.0 5.0 486 486 A 156 ALA H A 156 ALA HA 1.0 0.0 4.0 487 487 A 144 LYS H A 144 LYS HA 1.0 0.0 4.0 488 488 A 116 ILE HD1% A 117 SER H 1.0 0.0 5.0 489 489 A 95 ILE HA A 96 GLU H 1.0 0.0 3.0 490 490 A 102 THR H A 104 LEU HD2% 1.0 0.0 6.0 491 491 A 102 THR H A 116 ILE HD1% 1.0 0.0 6.0 492 492 A 2 VAL HA A 3 TYR H 1.0 0.0 4.0 493 493 A 141 GLY H A 141 GLY HA2 1.0 0.0 5.0 494 494 A 95 ILE HG2% A 95 ILE H 1.0 0.0 5.0 495 495 A 95 ILE H A 95 ILE HD1% 1.0 0.0 5.0 496 496 A 81 TYR H A 81 TYR HB2 1.0 0.0 4.0 497 497 A 118 HIS H A 118 HIS HB2 1.0 0.0 5.0 498 498 A 5 PHE H A 117 SER H 1.0 0.0 3.0 499 499 A 58 PHE HA A 39 LYS H 1.0 0.0 5.0 500 500 A 119 TYR H A 118 HIS HB2 1.0 0.0 5.0 501 501 A 84 THR HG2% A 85 LEU H 1.0 0.0 4.0 502 502 A 49 GLY H A 49 GLY HA2 1.0 0.0 4.0 503 503 A 50 PRO HA A 49 GLY H 1.0 0.0 6.0 504 504 A 49 GLY H A 52 THR HB 1.0 0.0 4.0 505 505 A 130 GLU H A 130 GLU HGy 1.0 0.0 4.0 506 506 A 130 GLU H A 130 GLU HGx 1.0 0.0 5.0 507 507 A 129 GLU HBy A 130 GLU H 1.0 0.0 4.0 508 508 A 129 GLU HBx A 130 GLU H 1.0 0.0 4.0 509 509 A 137 GLU H A 138 LYS HA 1.0 0.0 6.0 510 510 A 137 GLU H A 136 LYS HA 1.0 0.0 4.0 511 511 A 137 GLU H A 137 GLU HA 1.0 0.0 3.0 512 512 A 99 SER H A 119 TYR HA 1.0 0.0 6.0 513 513 A 111 SER HBy A 112 THR H 1.0 0.0 5.0 514 514 A 111 SER HBx A 112 THR H 1.0 0.0 4.0 515 515 A 130 GLU H A 129 GLU HA 1.0 0.0 5.0 516 516 A 55 LYS H A 42 GLU H 1.0 0.0 5.0 517 517 A 44 LEU H A 44 LEU HG 1.0 0.0 5.0 518 518 A 44 LEU H A 44 LEU HBy 1.0 0.0 4.0 519 519 A 44 LEU H A 44 LEU HBx 1.0 0.0 3.0 520 520 A 44 LEU H A 43 ILE HG1y 1.0 0.0 5.0 521 521 A 44 LEU H A 43 ILE HG1x 1.0 0.0 6.0 522 522 A 51 GLY H A 52 THR H 1.0 0.0 4.0 523 523 A 145 LEU H A 146 ILE H 1.0 0.0 4.0 524 524 A 111 SER H A 110 GLY HA2 1.0 0.0 4.0 525 525 A 141 GLY H A 141 GLY HA3 1.0 0.0 5.0 526 526 A 57 THR H A 58 PHE H 1.0 0.0 5.0 527 527 A 146 ILE H A 146 ILE HB 1.0 0.0 4.0 528 528 A 158 ASN H A 156 ALA HA 1.0 0.0 5.0 529 529 A 113 ILE H A 112 THR HB 1.0 0.0 5.0 530 530 A 153 HIS H A 153 HIS HA 1.0 0.0 4.0 531 531 A 157 TYR H A 157 TYR HB2 1.0 0.0 5.0 532 532 A 8 GLU H A 7 ASN HA 1.0 0.0 3.0 533 533 A 98 ILE H A 97 LYS HBy 1.0 0.0 5.0 534 534 A 40 GLN H A 40 GLN HB3 1.0 0.0 4.0 535 535 A 27 ASP H A 26 ALA HB% 1.0 0.0 3.0 536 536 A 51 GLY H A 51 GLY HA2 1.0 0.0 4.0 537 537 A 83 TYR H A 100 TYR H 1.0 0.0 5.0 538 538 A 121 THR H A 121 THR HA 1.0 0.0 5.0 539 539 A 132 VAL H A 132 VAL HG2% 1.0 0.0 4.0 540 540 A 67 VAL H A 56 ILE HB 1.0 0.0 5.0 541 541 A 111 SER H A 110 GLY H 1.0 0.0 5.0 542 542 A 42 GLU H A 42 GLU HGy 1.0 0.0 4.0 543 543 A 42 GLU H A 42 GLU HGx 1.0 0.0 5.0 544 544 A 48 GLY H A 49 GLY H 1.0 0.0 4.0 545 545 A 16 SER H A 15 PRO HBy 1.0 0.0 5.0 546 546 A 158 ASN HD22 A 158 ASN HB2 1.0 0.0 5.0 547 547 A 152 ASP H A 153 HIS H 1.0 0.0 3.0 548 548 A 55 LYS H A 55 LYS HBy 1.0 0.0 4.0 549 549 A 55 LYS H A 55 LYS HBx 1.0 0.0 4.0 550 550 A 84 THR H A 70 ARG HBy 1.0 0.0 5.0 551 551 A 84 THR H A 70 ARG HBx 1.0 0.0 6.0 552 552 A 21 ALA H A 20 LYS HA 1.0 0.0 4.0 553 553 A 21 ALA H A 18 LEU HA 1.0 0.0 4.0 554 554 A 64 TYR H A 64 TYR HA 1.0 0.0 3.0 555 555 A 119 TYR H A 119 TYR HB2 1.0 0.0 4.0 556 556 A 48 GLY H A 49 GLY H 1.0 0.0 4.0 557 557 A 83 TYR H A 100 TYR H 1.0 0.0 4.0 558 558 A 91 LEU H A 91 LEU HG 1.0 0.0 4.0 559 559 A 28 ASN H A 25 ASP HBy 1.0 0.0 5.0 560 560 A 40 GLN H A 39 LYS H 1.0 0.0 4.0 561 561 A 40 GLN H A 41 ALA H 1.0 0.0 5.0 562 562 A 87 GLU HA A 87 GLU H 1.0 0.0 4.0 563 563 A 72 ASP H A 73 SER H 1.0 0.0 4.0 564 564 A 155 ASP H A 154 PRO HD2 1.0 0.0 5.0 565 565 A 149 TYR H A 146 ILE HA 1.0 0.0 5.0 566 566 A 97 LYS H A 96 GLU HBy 1.0 0.0 4.0 567 567 A 97 LYS H A 96 GLU HBx 1.0 0.0 4.0 568 568 A 13 ILE H A 110 GLY HA2 1.0 0.0 5.0 569 569 A 36 GLN HE21 A 36 GLN HG2 1.0 0.0 5.0 570 570 A 153 HIS H A 153 HIS HBy 1.0 0.0 4.0 571 571 A 153 HIS H A 153 HIS HBx 1.0 0.0 4.0 572 572 A 125 ILE H A 125 ILE HG13 1.0 0.0 5.0 573 573 A 17 ARG H A 17 ARG HA 1.0 0.0 4.0 574 574 A 110 GLY H A 110 GLY HA3 1.0 0.0 4.0 575 575 A 110 GLY H A 109 SER HB3 1.0 0.0 5.0 576 576 A 119 TYR H A 3 TYR H 1.0 0.0 5.0 577 577 A 52 THR HG2% A 45 GLU H 1.0 0.0 4.0 578 578 A 137 GLU H A 135 GLY HA3 1.0 0.0 5.0 579 579 A 137 GLU H A 135 GLY HA2 1.0 0.0 5.0 580 580 A 137 GLU H A 134 VAL HA 1.0 0.0 4.0 581 581 A 101 GLU H A 101 GLU HBy 1.0 0.0 4.0 582 582 A 101 GLU H A 101 GLU HBx 1.0 0.0 4.0 583 583 A 21 ALA H A 21 ALA HA 1.0 0.0 4.0 584 584 A 61 GLY H A 61 GLY HA2 1.0 0.0 3.0 585 585 A 146 ILE H A 145 LEU HBy 1.0 0.0 4.0 586 586 A 146 ILE H A 145 LEU HBx 1.0 0.0 4.0 587 587 A 123 GLY H A 123 GLY HA3 1.0 0.0 3.0 588 588 A 51 GLY H A 52 THR HA 1.0 0.0 5.0 589 589 A 51 GLY H A 51 GLY HA2 1.0 0.0 4.0 590 590 A 137 GLU H A 136 LYS HBy 1.0 0.0 4.0 591 591 A 91 LEU H A 89 ASP H 1.0 0.0 5.0 592 592 A 91 LEU H A 90 ALA H 1.0 0.0 4.0 593 593 A 120 HIS H A 119 TYR HA 1.0 0.0 4.0 594 594 A 129 GLU H A 128 LYS H 1.0 0.0 5.0 595 595 A 77 ALA H A 78 SER H 1.0 0.0 3.0 596 596 A 19 PHE H A 19 PHE HBy 1.0 0.0 3.0 597 597 A 19 PHE H A 19 PHE HBx 1.0 0.0 3.0 598 598 A 47 ASN HB2 A 47 ASN HD21 1.0 0.0 5.0 599 599 A 69 HIS H A 55 LYS HA 1.0 0.0 5.0 600 600 A 116 ILE H A 116 ILE HG2% 1.0 0.0 5.0 601 601 A 82 SER H A 82 SER HBy 1.0 0.0 4.0 602 602 A 82 SER H A 82 SER HBx 1.0 0.0 4.0 603 603 A 115 SER H A 113 ILE HG21 1.0 0.0 5.0 604 604 A 144 LYS H A 145 LEU H 1.0 0.0 5.0 605 605 A 111 SER HA A 112 THR H 1.0 0.0 3.0 606 606 A 16 SER H A 16 SER HA 1.0 0.0 4.0 607 607 A 80 SER H A 80 SER HA 1.0 0.0 4.0 608 608 A 142 LEU H A 142 LEU HDx% 1.0 0.0 5.0 609 609 A 142 LEU H A 142 LEU HDy% 1.0 0.0 4.0 610 610 A 76 GLU H A 77 ALA H 1.0 0.0 4.0 611 611 A 141 GLY H A 142 LEU H 1.0 0.0 5.0 612 612 A 156 ALA H A 156 ALA HB% 1.0 0.0 3.0 613 613 A 9 PHE H A 112 THR HG2% 1.0 0.0 4.0 614 614 A 3 TYR HB2 A 3 TYR H 1.0 0.0 5.0 615 615 A 81 TYR H A 80 SER HA 1.0 0.0 3.0 616 616 A 34 ALA H A 34 ALA HA 1.0 0.0 5.0 617 617 A 47 ASN HB3 A 47 ASN HD22 1.0 0.0 5.0 618 618 A 42 GLU H A 41 ALA HB% 1.0 0.0 4.0 619 619 A 134 VAL HB A 135 GLY H 1.0 0.0 5.0 620 620 A 98 ILE H A 98 ILE HG1y 1.0 0.0 4.0 621 621 A 98 ILE H A 98 ILE HG1x 1.0 0.0 4.0 622 622 A 56 ILE H A 55 LYS HBx 1.0 0.0 5.0 623 623 A 56 ILE H A 55 LYS HBy 1.0 0.0 5.0 624 624 A 36 GLN HE22 A 36 GLN HG2 1.0 0.0 4.0 625 625 A 41 ALA H A 40 GLN HA 1.0 0.0 3.0 626 626 A 22 PHE HA A 23 VAL H 1.0 0.0 5.0 627 627 A 77 ALA H A 76 GLU HA 1.0 0.0 4.0 628 628 A 111 SER HBy A 107 CYS H 1.0 0.0 5.0 629 629 A 111 SER HBx A 107 CYS H 1.0 0.0 5.0 630 630 A 77 ALA H A 77 ALA HB% 1.0 0.0 3.0 631 631 A 55 LYS H A 54 LYS HA 1.0 0.0 3.0 632 632 A 151 LYS H A 152 ASP H 1.0 0.0 4.0 633 633 A 118 HIS HB3 A 118 HIS H 1.0 0.0 5.0 634 634 A 89 ASP H A 89 ASP HB3 1.0 0.0 4.0 635 635 A 89 ASP H A 89 ASP HB2 1.0 0.0 4.0 636 636 A 76 GLU H A 77 ALA H 1.0 0.0 4.0 637 637 A 69 HIS HBy A 54 LYS H 1.0 0.0 6.0 638 638 A 69 HIS HBx A 54 LYS H 1.0 0.0 6.0 639 639 A 136 LYS H A 136 LYS HBy 1.0 0.0 3.0 640 640 A 68 LYS H A 87 GLU HB2 1.0 0.0 6.0 641 641 A 138 LYS H A 138 LYS HBy 1.0 0.0 3.0 642 642 A 138 LYS H A 138 LYS HBx 1.0 0.0 3.0 643 643 A 16 SER H A 17 ARG H 1.0 0.0 4.0 644 644 A 105 VAL HA A 105 VAL H 1.0 0.0 4.0 645 645 A 5 PHE H A 116 ILE HG2% 1.0 0.0 5.0 646 646 A 63 GLN HBx A 63 GLN HE21 1.0 0.0 5.0 647 647 A 63 GLN HBy A 63 GLN HE21 1.0 0.0 5.0 648 648 A 22 PHE H A 23 VAL H 1.0 0.0 4.0 649 649 A 102 THR H A 82 SER HA 1.0 0.0 4.0 650 650 A 102 THR H A 102 THR HA 1.0 0.0 4.0 651 651 A 102 THR H A 103 LYS HA 1.0 0.0 5.0 652 652 A 36 GLN H A 37 ALA H 1.0 0.0 4.0 653 653 A 150 LEU H A 150 LEU HD1% 1.0 0.0 5.0 654 654 A 24 LEU H A 23 VAL H 1.0 0.0 4.0 655 655 A 39 LYS H A 39 LYS HBy 1.0 0.0 4.0 656 656 A 39 LYS H A 39 LYS HBx 1.0 0.0 4.0 657 657 A 11 SER H A 10 THR HB 1.0 0.0 4.0 658 658 A 27 ASP H A 28 ASN H 1.0 0.0 4.0 659 659 A 36 GLN H A 34 ALA HB% 1.0 0.0 5.0 660 660 A 150 LEU H A 150 LEU HBy 1.0 0.0 4.0 661 661 A 150 LEU H A 150 LEU HBx 1.0 0.0 4.0 662 662 A 98 ILE H A 85 LEU H 1.0 0.0 5.0 663 663 A 78 SER H A 78 SER HB2 1.0 0.0 4.0 664 664 A 77 ALA HA A 78 SER H 1.0 0.0 4.0 665 665 A 105 VAL H A 112 THR HB 1.0 0.0 5.0 666 666 A 132 VAL H A 132 VAL HA 1.0 0.0 5.0 667 667 A 69 HIS H A 68 LYS H 1.0 0.0 5.0 668 668 A 52 THR H A 52 THR HA 1.0 0.0 4.0 669 669 A 91 LEU H A 90 ALA HB% 1.0 0.0 4.0 670 670 A 32 LYS H A 31 PRO HBy 1.0 0.0 5.0 671 671 A 32 LYS H A 31 PRO HBx 1.0 0.0 5.0 672 672 A 116 ILE H A 116 ILE HA 1.0 0.0 4.0 673 673 A 98 ILE HA A 98 ILE H 1.0 0.0 5.0 674 674 A 151 LYS H A 150 LEU HD1% 1.0 0.0 6.0 675 675 A 94 THR H A 95 ILE H 1.0 0.0 4.0 676 676 A 93 ASP H A 93 ASP HBy 1.0 0.0 4.0 677 677 A 93 ASP H A 93 ASP HBx 1.0 0.0 4.0 678 678 A 125 ILE H A 125 ILE HB 1.0 0.0 4.0 679 679 A 49 GLY H A 48 GLY HA3 1.0 0.0 5.0 680 680 A 47 ASN H A 46 GLY HA2 1.0 0.0 4.0 681 681 A 99 SER H A 99 SER HA 1.0 0.0 5.0 682 682 A 41 ALA H A 41 ALA HB% 1.0 0.0 4.0 683 683 A 10 THR H A 9 PHE HB2 1.0 0.0 5.0 684 684 A 141 GLY H A 142 LEU HDy% 1.0 0.0 6.0 685 685 A 141 GLY H A 142 LEU HDx% 1.0 0.0 6.0 686 686 A 56 ILE H A 56 ILE HD1% 1.0 0.0 5.0 687 687 A 148 SER H A 147 GLU HA 1.0 0.0 5.0 688 688 A 150 LEU H A 150 LEU HA 1.0 0.0 4.0 689 689 A 158 ASN H A 158 ASN HD22 1.0 0.0 5.0 690 690 A 84 THR H A 83 TYR HBy 1.0 0.0 4.0 691 691 A 84 THR H A 83 TYR HBx 1.0 0.0 4.0 692 692 A 2 VAL HGy% A 2 VAL H 1.0 0.0 5.0 693 693 A 2 VAL HGx% A 2 VAL H 1.0 0.0 4.0 694 694 A 112 THR H A 105 VAL H 1.0 0.0 5.0 695 695 A 148 SER H A 147 GLU HBy 1.0 0.0 4.0 696 696 A 148 SER H A 147 GLU HBx 1.0 0.0 4.0 697 697 A 148 SER H A 146 ILE HB 1.0 0.0 6.0 698 698 A 158 ASN H A 158 ASN HA 1.0 0.0 4.0 699 699 A 69 HIS H A 54 LYS H 1.0 0.0 5.0 700 700 A 68 LYS H A 86 ILE H 1.0 0.0 5.0 701 701 A 68 LYS H A 85 LEU HD21 1.0 0.0 6.0 702 702 A 68 LYS H A 90 ALA HB% 1.0 0.0 6.0 703 703 A 68 LYS H A 67 VAL HG1% 1.0 0.0 5.0 704 704 A 106 ALA H A 106 ALA HA 1.0 0.0 4.0 705 705 A 131 HIS H A 131 HIS HB3 1.0 0.0 4.0 706 706 A 131 HIS H A 131 HIS HB2 1.0 0.0 4.0 707 707 A 10 THR H A 10 THR HB 1.0 0.0 4.0 708 708 A 20 LYS H A 19 PHE HBx 1.0 0.0 4.0 709 709 A 20 LYS H A 19 PHE HBy 1.0 0.0 4.0 710 710 A 68 LYS H A 87 GLU H 1.0 0.0 5.0 711 711 A 89 ASP H A 88 GLY H 1.0 0.0 5.0 712 712 A 107 CYS H A 107 CYS HBy 1.0 0.0 5.0 713 713 A 107 CYS H A 107 CYS HBx 1.0 0.0 5.0 714 714 A 84 THR HG2% A 98 ILE H 1.0 0.0 4.0 715 715 A 70 ARG H A 69 HIS HA 1.0 0.0 4.0 716 716 A 2 VAL HA A 2 VAL H 1.0 0.0 4.0 717 717 A 74 ILE H A 73 SER HA 1.0 0.0 3.0 718 718 A 131 HIS H A 132 VAL H 1.0 0.0 4.0 719 719 A 43 ILE H A 43 ILE HA 1.0 0.0 4.0 720 720 A 3 TYR H A 3 TYR HA 1.0 0.0 5.0 721 721 A 12 GLU H A 11 SER HA 1.0 0.0 4.0 722 722 A 40 GLN HGx A 40 GLN HE21 1.0 0.0 5.0 723 723 A 40 GLN HGy A 40 GLN HE21 1.0 0.0 5.0 724 724 A 40 GLN HB2 A 40 GLN HE21 1.0 0.0 5.0 725 725 A 41 ALA H A 40 GLN HGy 1.0 0.0 4.0 726 726 A 41 ALA H A 40 GLN HGx 1.0 0.0 5.0 727 727 A 41 ALA H A 40 GLN HB2 1.0 0.0 4.0 728 728 A 76 GLU H A 78 SER H 1.0 0.0 5.0 729 729 A 135 GLY HA3 A 135 GLY H 1.0 0.0 4.0 730 730 A 135 GLY HA2 A 135 GLY H 1.0 0.0 4.0 731 731 A 44 LEU H A 45 GLU H 1.0 0.0 4.0 732 732 A 107 CYS H A 15 PRO HGy 1.0 0.0 5.0 733 733 A 94 THR H A 95 ILE H 1.0 0.0 4.0 734 734 A 134 VAL H A 133 LYS HBy 1.0 0.0 4.0 735 735 A 134 VAL H A 133 LYS HBx 1.0 0.0 4.0 736 736 A 150 LEU H A 149 TYR HBx 1.0 0.0 4.0 737 737 A 150 LEU H A 149 TYR HBy 1.0 0.0 4.0 738 738 A 70 ARG H A 71 ILE H 1.0 0.0 5.0 739 739 A 131 HIS H A 129 GLU HBy 1.0 0.0 6.0 740 740 A 131 HIS H A 132 VAL HB 1.0 0.0 6.5 741 741 A 131 HIS H A 128 LYS HBx 1.0 0.0 5.0 742 742 A 131 HIS H A 129 GLU HBx 1.0 0.0 5.0 743 743 A 131 HIS H A 130 GLU HGx 1.0 0.0 6.0 744 744 A 131 HIS H A 130 GLU HGy 1.0 0.0 6.0 745 745 A 131 HIS H A 128 LYS HBy 1.0 0.0 4.0 746 746 A 104 LEU H A 79 TYR HB3 1.0 0.0 5.0 747 747 A 118 HIS H A 118 HIS HA 1.0 0.0 4.0 748 748 A 20 LYS H A 19 PHE H 1.0 0.0 4.0 749 749 A 19 PHE H A 104 LEU HD1% 1.0 0.0 6.0 750 750 A 13 ILE H A 12 GLU H 1.0 0.0 4.0 751 751 A 158 ASN H A 157 TYR H 1.0 0.0 4.0 752 752 A 42 GLU HA A 40 GLN HE21 1.0 0.0 5.0 753 753 A 120 HIS H A 119 TYR HB2 1.0 0.0 5.0 754 754 A 121 THR H A 120 HIS HA 1.0 0.0 4.0 755 755 A 90 ALA H A 90 ALA HB% 1.0 0.0 4.0 756 756 A 106 ALA H A 107 CYS H 1.0 0.0 5.0 757 757 A 55 LYS H A 42 GLU HGx 1.0 0.0 6.0 758 758 A 55 LYS H A 42 GLU HGy 1.0 0.0 6.0 759 759 A 142 LEU H A 141 GLY HA3 1.0 0.0 5.0 760 760 A 69 HIS HA A 86 ILE H 1.0 0.0 5.0 761 761 A 40 GLN H A 40 GLN HA 1.0 0.0 4.0 762 762 A 152 ASP H A 151 LYS HEy 1.0 0.0 5.0 763 763 A 56 ILE H A 55 LYS HGy 1.0 0.0 4.0 764 764 A 56 ILE H A 55 LYS HGx 1.0 0.0 4.0 765 765 A 130 GLU HA A 130 GLU H 1.0 0.0 4.0 766 766 A 47 ASN H A 49 GLY H 1.0 0.0 5.0 767 767 A 117 SER H A 116 ILE HA 1.0 0.0 3.0 768 768 A 115 SER H A 116 ILE HD1% 1.0 0.0 5.0 769 769 A 53 ILE H A 54 LYS H 1.0 0.0 5.0 770 770 A 94 THR H A 93 ASP H 1.0 0.0 5.0 771 771 A 24 LEU H A 23 VAL HB 1.0 0.0 4.0 772 772 A 24 LEU H A 24 LEU HD21 1.0 0.0 4.0 773 773 A 70 ARG H A 85 LEU HA 1.0 0.0 5.0 774 774 A 38 ILE HA A 39 LYS H 1.0 0.0 4.0 775 775 A 131 HIS H A 130 GLU H 1.0 0.0 5.0 776 776 A 139 ALA H A 142 LEU HDy% 1.0 0.0 6.0 777 777 A 139 ALA H A 142 LEU HDx% 1.0 0.0 5.0 778 778 A 105 VAL H A 105 VAL HB 1.0 0.0 4.0 779 779 A 149 TYR H A 149 TYR HBx 1.0 0.0 3.0 780 780 A 149 TYR H A 149 TYR HBy 1.0 0.0 3.0 781 781 A 29 LEU H A 28 ASN HBx 1.0 0.0 5.0 782 782 A 29 LEU H A 28 ASN HBy 1.0 0.0 5.0 783 783 A 119 TYR H A 3 TYR H 1.0 0.0 5.0 784 784 A 86 ILE H A 85 LEU H 1.0 0.0 5.0 785 785 A 67 VAL H A 67 VAL HA 1.0 0.0 5.0 786 786 A 79 TYR H A 78 SER HA 1.0 0.0 5.0 787 787 A 27 ASP H A 26 ALA HA 1.0 0.0 5.0 788 788 A 137 GLU H A 136 LYS H 1.0 0.0 4.0 789 789 A 119 TYR H A 118 HIS HA 1.0 0.0 4.0 790 790 A 4 THR HA A 119 TYR H 1.0 0.0 4.0 791 791 A 130 GLU H A 128 LYS HDx 1.0 0.0 5.0 792 792 A 130 GLU H A 128 LYS HDy 1.0 0.0 5.0 793 793 A 98 ILE H A 98 ILE HG2% 1.0 0.0 5.0 794 794 A 7 ASN HBx A 7 ASN HD21 1.0 0.0 5.0 795 795 A 7 ASN HBy A 7 ASN HD21 1.0 0.0 5.0 796 796 A 6 GLU HA A 7 ASN H 1.0 0.0 3.0 797 797 A 153 HIS H A 152 ASP HB2 1.0 0.0 5.0 798 798 A 36 GLN H A 35 PRO HA 1.0 0.0 4.0 799 799 A 151 LYS H A 150 LEU HBy 1.0 0.0 4.0 800 800 A 151 LYS H A 150 LEU HBx 1.0 0.0 4.0 801 801 A 111 SER HBx A 107 CYS H 1.0 0.0 5.0 802 802 A 111 SER HBy A 107 CYS H 1.0 0.0 5.0 803 803 A 70 ARG HGy A 72 ASP H 1.0 0.0 6.0 804 804 A 70 ARG HGx A 72 ASP H 1.0 0.0 5.0 805 805 A 85 LEU H A 84 THR HB 1.0 0.0 6.0 806 806 A 157 TYR H A 157 TYR HA 1.0 0.0 4.0 807 807 A 119 TYR H A 119 TYR HA 1.0 0.0 5.0 808 808 A 40 GLN H A 39 LYS H 1.0 0.0 4.0 809 809 A 95 ILE HA A 95 ILE H 1.0 0.0 4.0 810 810 A 95 ILE H A 94 THR HB 1.0 0.0 5.0 811 811 A 95 ILE H A 94 THR HA 1.0 0.0 4.0 812 812 A 34 ALA H A 33 ILE HG2% 1.0 0.0 5.0 813 813 A 119 TYR HB3 A 119 TYR H 1.0 0.0 4.0 814 814 A 23 VAL H A 23 VAL HG1% 1.0 0.0 5.0 815 815 A 29 LEU H A 29 LEU HBx 1.0 0.0 4.0 816 816 A 75 ASP H A 75 ASP HB2 1.0 0.0 4.0 817 817 A 18 LEU H A 19 PHE H 1.0 0.0 4.0 818 818 A 113 ILE H A 112 THR HG2% 1.0 0.0 4.0 819 819 A 100 TYR H A 99 SER HBy 1.0 0.0 4.0 820 820 A 100 TYR H A 99 SER HBx 1.0 0.0 4.0 821 821 A 51 GLY H A 52 THR H 1.0 0.0 4.0 822 822 A 17 ARG H A 17 ARG HBx 1.0 0.0 4.0 823 823 A 17 ARG H A 17 ARG HBy 1.0 0.0 4.0 824 824 A 44 LEU H A 54 LYS HA 1.0 0.0 5.0 825 825 A 44 LEU H A 53 ILE HA 1.0 0.0 6.0 826 826 A 21 ALA H A 21 ALA HB% 1.0 0.0 3.0 827 827 A 21 ALA H A 150 LEU HD21 1.0 0.0 6.0 828 828 A 97 LYS H A 98 ILE HG1x 1.0 0.0 6.0 829 829 A 97 LYS H A 98 ILE HG1y 1.0 0.0 6.5 830 830 A 53 ILE H A 52 THR HB 1.0 0.0 5.0 831 831 A 32 LYS H A 32 LYS HBy 1.0 0.0 4.0 832 832 A 32 LYS H A 32 LYS HBx 1.0 0.0 4.0 833 833 A 91 LEU H A 91 LEU HA 1.0 0.0 4.0 834 834 A 131 HIS H A 132 VAL HG1% 1.0 0.0 5.0 835 835 A 114 LYS H A 113 ILE HA 1.0 0.0 4.0 836 836 A 74 ILE HG2% A 75 ASP H 1.0 0.0 4.0 837 837 A 18 LEU H A 17 ARG HBy 1.0 0.0 4.0 838 838 A 18 LEU H A 17 ARG HBx 1.0 0.0 4.0 839 839 A 104 LEU H A 103 LYS HBx 1.0 0.0 5.0 840 840 A 104 LEU H A 103 LYS HDx 1.0 0.0 6.0 841 841 A 104 LEU H A 103 LYS HDy 1.0 0.0 6.0 842 842 A 104 LEU H A 103 LYS HBy 1.0 0.0 5.0 843 843 A 100 TYR H A 100 TYR HA 1.0 0.0 6.0 844 844 A 36 GLN H A 37 ALA H 1.0 0.0 4.0 845 845 A 24 LEU H A 25 ASP H 1.0 0.0 4.0 846 846 A 24 LEU H A 24 LEU HBy 1.0 0.0 5.0 847 847 A 24 LEU H A 24 LEU HBx 1.0 0.0 5.0 848 848 A 20 LYS H A 17 ARG HA 1.0 0.0 5.0 849 849 A 25 ASP HA A 25 ASP H 1.0 0.0 4.0 850 850 A 101 GLU H A 101 GLU HGy 1.0 0.0 5.0 851 851 A 101 GLU H A 101 GLU HGx 1.0 0.0 5.0 852 852 A 27 ASP H A 28 ASN HD22 1.0 0.0 6.0 853 853 A 33 ILE H A 33 ILE HA 1.0 0.0 4.0 854 854 A 22 PHE H A 23 VAL H 1.0 0.0 4.0 855 855 A 59 GLY H A 58 PHE HB3 1.0 0.0 5.0 856 856 A 18 LEU HB3 A 19 PHE H 1.0 0.0 4.0 857 857 A 18 LEU HB2 A 19 PHE H 1.0 0.0 4.0 858 858 A 18 LEU H A 18 LEU HA 1.0 0.0 4.0 859 859 A 114 LYS H A 114 LYS HBy 1.0 0.0 4.0 860 860 A 114 LYS H A 114 LYS HBx 1.0 0.0 4.0 861 861 A 139 ALA H A 140 HIS H 1.0 0.0 5.0 862 862 A 56 ILE H A 56 ILE HA 1.0 0.0 5.0 863 863 A 131 HIS H A 130 GLU H 1.0 0.0 5.0 864 864 A 87 GLU H A 87 GLU HB2 1.0 0.0 5.0 865 865 A 130 GLU H A 129 GLU HGy 1.0 0.0 5.0 866 866 A 130 GLU H A 129 GLU HGx 1.0 0.0 6.0 867 867 A 133 LYS H A 132 VAL H 1.0 0.0 4.0 868 868 A 143 PHE H A 142 LEU HBy 1.0 0.0 5.0 869 869 A 143 PHE H A 142 LEU HBx 1.0 0.0 5.0 870 870 A 91 LEU H A 91 LEU HD1% 1.0 0.0 5.0 871 871 A 3 TYR H A 118 HIS HA 1.0 0.0 5.0 872 872 A 136 LYS H A 136 LYS HA 1.0 0.0 4.0 873 873 A 22 PHE H A 22 PHE HB2 1.0 0.0 4.0 874 874 A 134 VAL H A 134 VAL HA 1.0 0.0 4.0 875 875 A 94 THR H A 122 LYS HDy 1.0 0.0 6.0 876 876 A 28 ASN H A 28 ASN HBx 1.0 0.0 5.0 877 877 A 28 ASN H A 28 ASN HBy 1.0 0.0 5.0 878 878 A 144 LYS H A 141 GLY HA3 1.0 0.0 6.0 879 879 A 18 LEU H A 17 ARG H 1.0 0.0 4.0 880 880 A 101 GLU H A 116 ILE HG2% 1.0 0.0 5.0 881 881 A 117 SER H A 116 ILE HG2% 1.0 0.0 4.0 882 882 A 47 ASN H A 47 ASN HD22 1.0 0.0 5.0 883 883 A 22 PHE H A 22 PHE HB3 1.0 0.0 4.0 884 884 A 44 LEU H A 54 LYS HGy 1.0 0.0 6.0 885 885 A 44 LEU H A 54 LYS HGx 1.0 0.0 5.0 886 886 A 44 LEU H A 52 THR HG2% 1.0 0.0 5.0 887 887 A 151 LYS H A 151 LYS HA 1.0 0.0 3.0 888 888 A 65 GLY H A 65 GLY HA2 1.0 0.0 4.0 889 889 A 72 ASP H A 72 ASP HB3 1.0 0.0 5.0 890 890 A 57 THR H A 56 ILE HA 1.0 0.0 4.0 891 891 A 100 TYR H A 100 TYR HBy 1.0 0.0 5.0 892 892 A 100 TYR H A 100 TYR HBx 1.0 0.0 5.0 893 893 A 86 ILE H A 87 GLU H 1.0 0.0 4.0 894 894 A 97 LYS H A 96 GLU H 1.0 0.0 4.0 895 895 A 25 ASP H A 25 ASP HBx 1.0 0.0 4.0 896 896 A 99 SER H A 98 ILE HG1y 1.0 0.0 6.0 897 897 A 99 SER H A 98 ILE HG1x 1.0 0.0 6.0 898 898 A 157 TYR H A 156 ALA HA 1.0 0.0 3.0 899 899 A 91 LEU H A 91 LEU HB2 1.0 0.0 4.0 900 900 A 147 GLU H A 147 GLU HA 1.0 0.0 4.0 901 901 A 153 HIS H A 154 PRO HD2 1.0 0.0 5.0 902 902 A 152 ASP H A 152 ASP HA 1.0 0.0 4.0 903 903 A 17 ARG H A 13 ILE HG21 1.0 0.0 5.0 904 904 A 104 LEU H A 79 TYR HB2 1.0 0.0 5.0 905 905 A 128 LYS H A 131 HIS HB2 1.0 0.0 5.0 906 906 A 128 LYS H A 131 HIS HB3 1.0 0.0 5.0 907 907 A 158 ASN H A 158 ASN HB2 1.0 0.0 4.0 908 908 A 151 LYS H A 152 ASP H 1.0 0.0 4.0 909 909 A 140 HIS H A 140 HIS HBy 1.0 0.0 5.0 910 910 A 140 HIS H A 140 HIS HBx 1.0 0.0 5.0 911 911 A 83 TYR H A 82 SER HA 1.0 0.0 3.0 912 912 A 39 LYS H A 38 ILE HG2% 1.0 0.0 4.0 913 913 A 53 ILE H A 45 GLU HGy 1.0 0.0 5.0 914 914 A 86 ILE HD1% A 87 GLU H 1.0 0.0 4.0 915 915 A 86 ILE HG2% A 87 GLU H 1.0 0.0 5.0 916 916 A 78 SER H A 78 SER HA 1.0 0.0 4.0 917 917 A 123 GLY H A 123 GLY HA2 1.0 0.0 5.0 918 918 A 43 ILE HG2% A 48 GLY H 1.0 0.0 5.0 919 919 A 48 GLY H A 43 ILE HD1% 1.0 0.0 6.0 920 920 A 89 ASP H A 90 ALA H 1.0 0.0 4.0 921 921 A 27 ASP H A 27 ASP HBy 1.0 0.0 4.0 922 922 A 27 ASP H A 27 ASP HBx 1.0 0.0 4.0 923 923 A 53 ILE H A 53 ILE HA 1.0 0.0 5.0 924 924 A 4 THR H A 3 TYR HA 1.0 0.0 3.0 925 925 A 75 ASP H A 74 ILE HA 1.0 0.0 3.0 926 926 A 71 ILE H A 71 ILE HA 1.0 0.0 4.0 927 927 A 125 ILE HG2% A 121 THR H 1.0 0.0 6.0 928 928 A 13 ILE H A 111 SER H 1.0 0.0 5.0 929 929 A 49 GLY H A 47 ASN HD22 1.0 0.0 5.0 930 930 A 68 LYS H A 88 GLY HAy 1.0 0.0 5.0 931 931 A 68 LYS H A 88 GLY HAx 1.0 0.0 6.0 932 932 A 28 ASN H A 26 ALA HB% 1.0 0.0 5.0 933 933 A 112 THR HA A 113 ILE H 1.0 0.0 4.0 934 934 A 28 ASN H A 27 ASP HBx 1.0 0.0 5.0 935 935 A 28 ASN H A 27 ASP HBy 1.0 0.0 5.0 936 936 A 47 ASN HB3 A 47 ASN HD21 1.0 0.0 5.0 937 937 A 143 PHE HA A 143 PHE H 1.0 0.0 4.0 938 938 A 43 ILE H A 43 ILE HD1% 1.0 0.0 4.0 939 939 A 43 ILE HG2% A 43 ILE H 1.0 0.0 4.0 940 940 A 23 VAL H A 23 VAL HA 1.0 0.0 4.0 941 941 A 148 SER H A 147 GLU H 1.0 0.0 4.0 942 942 A 18 LEU H A 13 ILE HG21 1.0 0.0 4.0 943 943 A 155 ASP H A 154 PRO HD3 1.0 0.0 5.0 944 944 A 137 GLU H A 137 GLU HG3 1.0 0.0 5.0 945 945 A 47 ASN HB2 A 47 ASN HD22 1.0 0.0 5.0 946 946 A 146 ILE H A 147 GLU H 1.0 0.0 4.0 947 947 A 11 SER H A 10 THR HG2% 1.0 0.0 4.0 948 948 A 66 TYR HA A 66 TYR H 1.0 0.0 5.0 949 949 A 58 PHE H A 58 PHE HB2 1.0 0.0 4.0 950 950 A 58 PHE H A 66 TYR HB2 1.0 0.0 6.0 951 951 A 58 PHE H A 64 TYR HB2 1.0 0.0 6.0 952 952 A 58 PHE H A 57 THR HA 1.0 0.0 4.0 953 953 A 23 VAL H A 26 ALA HB% 1.0 0.0 5.0 954 954 A 47 ASN HB3 A 48 GLY H 1.0 0.0 5.0 955 955 A 95 ILE HG2% A 96 GLU H 1.0 0.0 5.0 956 956 A 96 GLU H A 95 ILE HD1% 1.0 0.0 5.0 957 957 A 146 ILE H A 146 ILE HA 1.0 0.0 4.0 958 958 A 140 HIS H A 139 ALA HB% 1.0 0.0 5.0 959 959 A 22 PHE H A 21 ALA H 1.0 0.0 4.0 960 960 A 61 GLY H A 60 GLU HA 1.0 0.0 5.0 961 961 A 117 SER H A 116 ILE HG1x 1.0 0.0 6.0 962 962 A 117 SER H A 4 THR HG2% 1.0 0.0 5.0 963 963 A 107 CYS H A 106 ALA HA 1.0 0.0 3.0 964 964 A 120 HIS H A 120 HIS HBy 1.0 0.0 4.0 965 965 A 120 HIS H A 120 HIS HBx 1.0 0.0 4.0 966 966 A 13 ILE H A 11 SER HBy 1.0 0.0 5.0 967 967 A 13 ILE H A 111 SER HBy 1.0 0.0 6.0 968 968 A 13 ILE H A 11 SER HBx 1.0 0.0 5.0 969 969 A 149 TYR H A 150 LEU H 1.0 0.0 4.0 970 970 A 34 ALA H A 33 ILE H 1.0 0.0 4.0 971 971 A 66 TYR H A 65 GLY HA2 1.0 0.0 4.0 972 972 A 148 SER H A 149 TYR H 1.0 0.0 4.0 973 973 A 58 PHE HA A 58 PHE H 1.0 0.0 4.0 974 974 A 41 ALA H A 38 ILE HG2% 1.0 0.0 5.0 975 975 A 41 ALA H A 56 ILE HG2% 1.0 0.0 6.0 976 976 A 142 LEU H A 141 GLY HA2 1.0 0.0 5.0 977 977 A 102 THR H A 101 GLU HA 1.0 0.0 3.0 978 978 A 113 ILE H A 10 THR HA 1.0 0.0 5.0 979 979 A 93 ASP H A 92 THR HB 1.0 0.0 4.0 980 980 A 93 ASP H A 93 ASP HA 1.0 0.0 4.0 981 981 A 37 ALA HB% A 37 ALA H 1.0 0.0 3.0 982 982 A 11 SER H A 10 THR H 1.0 0.0 5.0 983 983 A 6 GLU H A 4 THR HG2% 1.0 0.0 5.0 984 984 A 61 GLY H A 60 GLU HBy 1.0 0.0 6.0 985 985 A 61 GLY H A 60 GLU HBx 1.0 0.0 6.0 986 986 A 122 LYS H A 122 LYS HGy 1.0 0.0 5.0 987 987 A 122 LYS H A 122 LYS HGx 1.0 0.0 5.0 988 988 A 121 THR HG2% A 122 LYS H 1.0 0.0 4.0 989 989 A 125 ILE HG13 A 122 LYS H 1.0 0.0 5.0 990 990 A 9 PHE H A 113 ILE HG21 1.0 0.0 5.0 991 991 A 22 PHE H A 21 ALA HB% 1.0 0.0 4.0 992 992 A 151 LYS H A 150 LEU HD21 1.0 0.0 5.0 993 993 A 151 LYS H A 13 ILE HD11 1.0 0.0 4.0 994 994 A 64 TYR H A 63 GLN HA 1.0 0.0 4.0 995 995 A 76 GLU H A 76 GLU HA 1.0 0.0 4.0 996 996 A 18 LEU H A 17 ARG HA 1.0 0.0 5.0 997 997 A 42 GLU HA A 42 GLU H 1.0 0.0 4.0 998 998 A 59 GLY H A 58 PHE HB2 1.0 0.0 5.0 999 999 A 36 GLN HE21 A 36 GLN HBy 1.0 0.0 5.0 1000 1000 A 36 GLN HE21 A 36 GLN HBx 1.0 0.0 5.0 1001 1001 A 116 ILE H A 101 GLU HBx 1.0 0.0 6.0 1002 1002 A 116 ILE H A 101 GLU HBy 1.0 0.0 5.0 1003 1003 A 116 ILE H A 6 GLU HGx 1.0 0.0 6.0 1004 1004 A 116 ILE H A 6 GLU HGy 1.0 0.0 6.0 1005 1005 A 73 SER H A 50 PRO HBy 1.0 0.0 6.0 1006 1006 A 73 SER H A 72 ASP HB2 1.0 0.0 4.0 1007 1007 A 36 GLN H A 36 GLN HBy 1.0 0.0 3.0 1008 1008 A 36 GLN H A 35 PRO HGy 1.0 0.0 4.0 1009 1009 A 36 GLN H A 35 PRO HGx 1.0 0.0 3.0 1010 1010 A 71 ILE HG2% A 82 SER H 1.0 0.0 5.0 1011 1011 A 71 ILE H A 70 ARG HA 1.0 0.0 4.0 1012 1012 A 67 VAL H A 66 TYR HB3 1.0 0.0 4.0 1013 1013 A 91 LEU H A 90 ALA H 1.0 0.0 4.0 1014 1014 A 69 HIS H A 53 ILE HG2% 1.0 0.0 5.0 1015 1015 A 48 GLY H A 47 ASN HA 1.0 0.0 4.0 1016 1016 A 20 LYS H A 20 LYS HA 1.0 0.0 4.0 1017 1017 A 20 LYS H A 19 PHE HA 1.0 0.0 4.0 1018 1018 A 89 ASP HA A 88 GLY H 1.0 0.0 5.0 1019 1019 A 158 ASN HD21 A 158 ASN HB2 1.0 0.0 5.0 1020 1020 A 124 ASN HB3 A 124 ASN HD21 1.0 0.0 5.0 1021 1021 A 124 ASN HD21 A 124 ASN HB2 1.0 0.0 5.0 1022 1022 A 158 ASN HD21 A 158 ASN HB3 1.0 0.0 5.0 1023 1023 A 44 LEU H A 44 LEU HD1% 1.0 0.0 4.0 1024 1024 A 44 LEU H A 53 ILE HG2% 1.0 0.0 5.0 1025 1025 A 133 LYS H A 131 HIS HA 1.0 0.0 5.0 1026 1026 A 113 ILE H A 113 ILE HA 1.0 0.0 4.0 1027 1027 A 122 LYS H A 122 LYS HBy 1.0 0.0 4.0 1028 1028 A 122 LYS H A 122 LYS HBx 1.0 0.0 4.0 1029 1029 A 151 LYS H A 153 HIS H 1.0 0.0 5.0 1030 1030 A 24 LEU H A 23 VAL HG1% 1.0 0.0 5.0 1031 1031 A 105 VAL H A 104 LEU HA 1.0 0.0 3.0 1032 1032 A 111 SER HA A 105 VAL H 1.0 0.0 5.0 1033 1033 A 7 ASN HBx A 7 ASN HD22 1.0 0.0 5.0 1034 1034 A 7 ASN HBy A 7 ASN HD22 1.0 0.0 5.0 1035 1035 A 157 TYR H A 156 ALA HB% 1.0 0.0 5.0 1036 1036 A 150 LEU H A 150 LEU HD21 1.0 0.0 4.0 1037 1037 A 150 LEU H A 13 ILE HD11 1.0 0.0 4.0 1038 1038 A 132 VAL H A 132 VAL HB 1.0 0.0 4.0 1039 1039 A 24 LEU H A 23 VAL H 1.0 0.0 4.0 1040 1040 A 70 ARG H A 70 ARG HBy 1.0 0.0 5.0 1041 1041 A 70 ARG H A 70 ARG HBx 1.0 0.0 5.0 1042 1042 A 55 LYS H A 42 GLU H 1.0 0.0 5.0 1043 1043 A 56 ILE H A 56 ILE HB 1.0 0.0 4.0 1044 1044 A 16 SER H A 17 ARG H 1.0 0.0 4.0 1045 1045 A 41 ALA HA A 42 GLU H 1.0 0.0 3.0 1046 1046 A 67 VAL H A 66 TYR H 1.0 0.0 5.0 1047 1047 A 140 HIS H A 140 HIS HA 1.0 0.0 5.0 1048 1048 A 79 TYR H A 80 SER HBx 1.0 0.0 6.0 1049 1049 A 79 TYR H A 80 SER HBy 1.0 0.0 5.0 1050 1050 A 79 TYR H A 78 SER HB2 1.0 0.0 4.0 1051 1051 A 74 ILE H A 50 PRO HBx 1.0 0.0 5.0 1052 1052 A 74 ILE H A 50 PRO HBy 1.0 0.0 5.0 1053 1053 A 111 SER H A 10 THR HG2% 1.0 0.0 5.0 1054 1054 A 48 GLY H A 48 GLY HA2 1.0 0.0 4.0 1055 1055 A 48 GLY H A 49 GLY HA3 1.0 0.0 5.0 1056 1056 A 144 LYS H A 144 LYS HBy 1.0 0.0 3.0 1057 1057 A 132 VAL H A 129 GLU HA 1.0 0.0 5.0 1058 1058 A 3 TYR H A 2 VAL H 1.0 0.0 5.0 1059 1059 A 23 VAL H A 22 PHE HB2 1.0 0.0 5.0 1060 1060 A 111 SER HBx A 105 VAL H 1.0 0.0 5.0 1061 1061 A 111 SER HBy A 105 VAL H 1.0 0.0 5.0 1062 1062 A 52 THR H A 52 THR HB 1.0 0.0 3.0 1063 1063 A 73 SER H A 82 SER H 1.0 0.0 5.0 1064 1064 A 155 ASP H A 155 ASP HBx 1.0 0.0 4.0 1065 1065 A 155 ASP H A 155 ASP HBy 1.0 0.0 4.0 1066 1066 A 93 ASP H A 94 THR HG2% 1.0 0.0 4.0 1067 1067 A 88 GLY H A 87 GLU HB2 1.0 0.0 4.0 1068 1068 A 112 THR H A 107 CYS HBx 1.0 0.0 5.0 1069 1069 A 112 THR H A 107 CYS HBy 1.0 0.0 5.0 1070 1070 A 73 SER H A 73 SER HA 1.0 0.0 4.0 1071 1071 A 126 GLU H A 126 GLU HBy 1.0 0.0 4.0 1072 1072 A 126 GLU H A 126 GLU HBx 1.0 0.0 4.0 1073 1073 A 52 THR HG2% A 49 GLY H 1.0 0.0 5.0 1074 1074 A 57 THR H A 40 GLN H 1.0 0.0 5.0 1075 1075 A 33 ILE HD1% A 146 ILE H 1.0 0.0 5.0 1076 1076 A 134 VAL H A 134 VAL HA 1.0 0.0 4.0 1077 1077 A 72 ASP H A 72 ASP HA 1.0 0.0 5.0 1078 1078 A 48 GLY H A 48 GLY HA3 1.0 0.0 4.0 1079 1079 A 110 GLY H A 110 GLY HA2 1.0 0.0 4.0 1080 1080 A 99 SER H A 99 SER HBy 1.0 0.0 5.0 1081 1081 A 99 SER H A 99 SER HBx 1.0 0.0 5.0 1082 1082 A 73 SER H A 73 SER HBy 1.0 0.0 4.0 1083 1083 A 73 SER H A 73 SER HBx 1.0 0.0 4.0 1084 1084 A 150 LEU H A 147 GLU HA 1.0 0.0 5.0 1085 1085 A 54 LYS H A 70 ARG HA 1.0 0.0 5.0 1086 1086 A 55 LYS H A 43 ILE HA 1.0 0.0 5.0 1087 1087 A 40 GLN H A 38 ILE HG2% 1.0 0.0 4.0 1088 1088 A 40 GLN H A 56 ILE HG2% 1.0 0.0 4.0 1089 1089 A 5 PHE H A 4 THR HG2% 1.0 0.0 4.0 1090 1090 A 34 ALA HB% A 37 ALA H 1.0 0.0 5.0 1091 1091 A 158 ASN H A 157 TYR HA 1.0 0.0 4.0 1092 1092 A 97 LYS H A 120 HIS HBy 1.0 0.0 5.0 1093 1093 A 97 LYS H A 120 HIS HBx 1.0 0.0 5.0 1094 1094 A 36 GLN H A 36 GLN HA 1.0 0.0 4.0 1095 1095 A 60 GLU H A 60 GLU HA 1.0 0.0 4.0 1096 1096 A 112 THR H A 10 THR HG2% 1.0 0.0 5.0 1097 1097 A 66 TYR HA A 67 VAL H 1.0 0.0 4.0 1098 1098 A 2 VAL H A 1 GLY HA2 1.0 0.0 4.0 1099 1099 A 107 CYS H A 105 VAL HG2% 1.0 0.0 5.0 1100 1100 A 119 TYR H A 118 HIS H 1.0 0.0 5.0 1101 1101 A 89 ASP HA A 90 ALA H 1.0 0.0 4.0 1102 1102 A 90 ALA H A 90 ALA HA 1.0 0.0 4.0 1103 1103 A 4 THR H A 2 VAL HGy% 1.0 0.0 5.0 1104 1104 A 4 THR H A 2 VAL HGx% 1.0 0.0 5.0 1105 1105 A 126 GLU H A 126 GLU HA 1.0 0.0 5.0 1106 1106 A 40 GLN H A 41 ALA HB% 1.0 0.0 5.0 1107 1107 A 70 ARG H A 70 ARG HA 1.0 0.0 5.0 1108 1108 A 84 THR H A 84 THR HB 1.0 0.0 4.0 1109 1109 A 94 THR H A 95 ILE HA 1.0 0.0 6.0 1110 1110 A 94 THR H A 94 THR HA 1.0 0.0 4.0 1111 1111 A 94 THR H A 94 THR HB 1.0 0.0 4.0 1112 1112 A 96 GLU H A 91 LEU HB3 1.0 0.0 6.0 1113 1113 A 96 GLU H A 122 LYS HDy 1.0 0.0 6.0 1114 1114 A 96 GLU H A 122 LYS HDx 1.0 0.0 5.0 1115 1115 A 126 GLU H A 125 ILE HG12 1.0 0.0 6.0 1116 1116 A 111 SER H A 107 CYS HBx 1.0 0.0 6.0 1117 1117 A 112 THR HA A 112 THR H 1.0 0.0 5.0 1118 1118 A 47 ASN H A 43 ILE HG2% 1.0 0.0 5.0 1119 1119 A 47 ASN H A 43 ILE HD1% 1.0 0.0 6.0 1120 1120 A 85 LEU H A 98 ILE HG1y 1.0 0.0 6.0 1121 1121 A 85 LEU H A 98 ILE HG1x 1.0 0.0 5.0 1122 1122 A 85 LEU H A 85 LEU HD21 1.0 0.0 5.0 1123 1123 A 24 LEU H A 24 LEU HD11 1.0 0.0 5.0 1124 1124 A 115 SER H A 114 LYS HA 1.0 0.0 3.0 1125 1125 A 106 ALA H A 105 VAL HG1% 1.0 0.0 5.0 1126 1126 A 28 ASN HBx A 28 ASN HD22 1.0 0.0 4.0 1127 1127 A 28 ASN HBy A 28 ASN HD22 1.0 0.0 4.0 1128 1128 A 59 GLY H A 39 LYS H 1.0 0.0 5.0 1129 1129 A 11 SER H A 11 SER HBy 1.0 0.0 4.0 1130 1130 A 11 SER H A 11 SER HBx 1.0 0.0 4.0 1131 1131 A 70 ARG H A 69 HIS H 1.0 0.0 5.0 1132 1132 A 139 ALA H A 139 ALA HA 1.0 0.0 4.0 1133 1133 A 92 THR H A 92 THR HG2% 1.0 0.0 4.0 1134 1134 A 25 ASP H A 25 ASP HBy 1.0 0.0 4.0 1135 1135 A 33 ILE H A 32 LYS HBx 1.0 0.0 4.0 1136 1136 A 33 ILE H A 32 LYS HBy 1.0 0.0 4.0 1137 1137 A 33 ILE H A 33 ILE HB 1.0 0.0 4.0 1138 1138 A 46 GLY H A 45 GLU HA 1.0 0.0 3.0 1139 1139 A 40 GLN H A 39 LYS HBy 1.0 0.0 4.0 1140 1140 A 40 GLN H A 39 LYS HBx 1.0 0.0 4.0 1141 1141 A 133 LYS H A 132 VAL HG2% 1.0 0.0 5.0 1142 1142 A 45 GLU H A 45 GLU HA 1.0 0.0 4.0 1143 1143 A 44 LEU H A 45 GLU H 1.0 0.0 4.0 1144 1144 A 71 ILE HG2% A 73 SER H 1.0 0.0 4.0 1145 1145 A 16 SER HBy A 20 LYS H 1.0 0.0 6.0 1146 1146 A 16 SER HBx A 20 LYS H 1.0 0.0 6.0 1147 1147 A 46 GLY H A 47 ASN H 1.0 0.0 5.0 1148 1148 A 149 TYR H A 150 LEU HBx 1.0 0.0 6.0 1149 1149 A 101 GLU HA A 82 SER H 1.0 0.0 6.0 1150 1150 A 84 THR H A 69 HIS HA 1.0 0.0 5.0 1151 1151 A 115 SER H A 116 ILE H 1.0 0.0 6.0 1152 1152 A 76 GLU H A 75 ASP HB2 1.0 0.0 6.0 1153 1153 A 77 ALA H A 76 GLU HBx 1.0 0.0 5.0 1154 1154 A 77 ALA H A 76 GLU HBy 1.0 0.0 5.0 1155 1155 A 150 LEU H A 151 LYS HBy 1.0 0.0 6.0 1156 1156 A 150 LEU H A 151 LYS HBx 1.0 0.0 6.5 1157 1157 A 69 HIS H A 67 VAL HG1% 1.0 0.0 6.0 1158 1158 A 106 ALA H A 111 SER HA 1.0 0.0 6.0 1159 1159 A 73 SER H A 74 ILE H 1.0 0.0 5.0 1160 1160 A 32 LYS H A 34 ALA H 1.0 0.0 6.0 1161 1161 A 78 SER H A 79 TYR HB3 1.0 0.0 6.0 1162 1162 A 67 VAL H A 67 VAL HG1% 1.0 0.0 4.0 1163 1163 A 124 ASN HD22 A 124 ASN HD21 1.0 0.0 3.0 1164 1164 A 75 ASP H A 82 SER H 1.0 0.0 6.0 1165 1165 A 10 THR H A 9 PHE HB3 1.0 0.0 5.0 1166 1166 A 148 SER H A 149 TYR HA 1.0 0.0 6.0 1167 1167 A 151 LYS H A 147 GLU HA 1.0 0.0 6.0 1168 1168 A 112 THR H A 106 ALA HB% 1.0 0.0 6.0 1169 1169 A 113 ILE H A 112 THR H 1.0 0.0 6.0 1170 1170 A 53 ILE H A 53 ILE HG2% 1.0 0.0 5.0 1171 1171 A 146 ILE H A 145 LEU HG 1.0 0.0 6.0 1172 1172 A 32 LYS H A 34 ALA H 1.0 0.0 6.0 1173 1173 A 4 THR H A 5 PHE H 1.0 0.0 6.0 1174 1174 A 36 GLN H A 31 PRO HA 1.0 0.0 6.0 1175 1175 A 36 GLN H A 37 ALA HA 1.0 0.0 6.0 1176 1176 A 106 ALA H A 15 PRO HGy 1.0 0.0 6.0 1177 1177 A 58 PHE H A 39 LYS HBy 1.0 0.0 6.0 1178 1178 A 58 PHE H A 39 LYS HBx 1.0 0.0 6.0 1179 1179 A 16 SER H A 18 LEU H 1.0 0.0 6.0 1180 1180 A 6 GLU H A 5 PHE HB3 1.0 0.0 5.0 1181 1181 A 156 ALA H A 154 PRO HGy 1.0 0.0 6.5 1182 1182 A 156 ALA H A 154 PRO HGx 1.0 0.0 6.0 1183 1183 A 105 VAL H A 105 VAL HG1% 1.0 0.0 4.0 1184 1184 A 155 ASP HA A 158 ASN HD22 1.0 0.0 6.0 1185 1185 A 104 LEU H A 79 TYR HA 1.0 0.0 6.0 1186 1186 A 103 LYS HA A 103 LYS H 1.0 0.0 4.0 1187 1187 A 32 LYS H A 29 LEU H 1.0 0.0 6.0 1188 1188 A 113 ILE HG21 A 103 LYS H 1.0 0.0 6.0 1189 1189 A 36 GLN HE22 A 36 GLN HE21 1.0 0.0 3.0 1190 1190 A 102 THR HG2% A 102 THR H 1.0 0.0 4.0 1191 1191 A 80 SER H A 75 ASP HB2 1.0 0.0 4.0 1192 1192 A 84 THR H A 86 ILE HG2% 1.0 0.0 6.0 1193 1193 A 40 GLN H A 40 GLN HGy 1.0 0.0 5.0 1194 1194 A 40 GLN H A 40 GLN HB2 1.0 0.0 5.0 1195 1195 A 40 GLN H A 40 GLN HGx 1.0 0.0 6.0 1196 1196 A 73 SER H A 82 SER HA 1.0 0.0 6.0 1197 1197 A 77 ALA H A 78 SER HA 1.0 0.0 6.0 1198 1198 A 51 GLY H A 72 ASP HA 1.0 0.0 6.0 1199 1199 A 36 GLN HG3 A 37 ALA H 1.0 0.0 6.0 1200 1200 A 151 LYS H A 151 LYS HEy 1.0 0.0 6.0 1201 1201 A 47 ASN HD21 A 47 ASN HD22 1.0 0.0 3.0 1202 1202 A 145 LEU H A 145 LEU HG 1.0 0.0 5.0 1203 1203 A 38 ILE H A 142 LEU HDy% 1.0 0.0 6.0 1204 1204 A 38 ILE H A 142 LEU HDx% 1.0 0.0 6.0 1205 1205 A 74 ILE HG2% A 74 ILE H 1.0 0.0 5.0 1206 1206 A 45 GLU H A 44 LEU HA 1.0 0.0 5.0 1207 1207 A 134 VAL HG1% A 135 GLY H 1.0 0.0 5.0 1208 1208 A 7 ASN HD21 A 7 ASN HD22 1.0 0.0 3.0 1209 1209 A 76 GLU H A 79 TYR H 1.0 0.0 5.0 1210 1210 A 46 GLY HA2 A 49 GLY H 1.0 0.0 6.0 1211 1211 A 24 LEU H A 23 VAL HG2% 1.0 0.0 4.0 1212 1212 A 152 ASP H A 150 LEU HD21 1.0 0.0 6.0 1213 1213 A 139 ALA H A 138 LYS HBy 1.0 0.0 4.0 1214 1214 A 139 ALA H A 138 LYS HBx 1.0 0.0 4.0 1215 1215 A 76 GLU H A 76 GLU HGy 1.0 0.0 3.0 1216 1216 A 76 GLU H A 76 GLU HGx 1.0 0.0 3.0 1217 1217 A 117 SER H A 117 SER HBy 1.0 0.0 5.0 1218 1218 A 117 SER H A 117 SER HBx 1.0 0.0 5.0 1219 1219 A 42 GLU H A 56 ILE HD1% 1.0 0.0 6.0 1220 1220 A 96 GLU H A 95 ILE H 1.0 0.0 6.0 1221 1221 A 79 TYR H A 79 TYR HB3 1.0 0.0 5.0 1222 1222 A 79 TYR H A 75 ASP HB2 1.0 0.0 5.0 1223 1223 A 27 ASP H A 28 ASN HA 1.0 0.0 6.0 1224 1224 A 148 SER H A 149 TYR HBy 1.0 0.0 6.0 1225 1225 A 148 SER H A 149 TYR HBx 1.0 0.0 6.0 1226 1226 A 8 GLU H A 8 GLU HA 1.0 0.0 4.0 1227 1227 A 134 VAL HA A 135 GLY H 1.0 0.0 5.0 1228 1228 A 38 ILE H A 35 PRO HA 1.0 0.0 6.0 1229 1229 A 155 ASP H A 154 PRO HBx 1.0 0.0 6.0 1230 1230 A 114 LYS H A 105 VAL HB 1.0 0.0 6.5 1231 1231 A 57 THR H A 58 PHE H 1.0 0.0 5.0 1232 1232 A 100 TYR H A 85 LEU H 1.0 0.0 6.0 1233 1233 A 76 GLU H A 75 ASP H 1.0 0.0 5.0 1234 1234 A 91 LEU H A 89 ASP HA 1.0 0.0 5.0 1235 1235 A 18 LEU H A 19 PHE HBx 1.0 0.0 6.0 1236 1236 A 18 LEU H A 19 PHE HBy 1.0 0.0 6.0 1237 1237 A 47 ASN H A 48 GLY H 1.0 0.0 4.0 1238 1238 A 124 ASN HD22 A 124 ASN HA 1.0 0.0 5.0 1239 1239 A 147 GLU H A 147 GLU HGy 1.0 0.0 6.0 1240 1240 A 147 GLU H A 147 GLU HGx 1.0 0.0 6.0 1241 1241 A 75 ASP H A 74 ILE H 1.0 0.0 6.0 1242 1242 A 91 LEU H A 92 THR HA 1.0 0.0 6.0 1243 1243 A 13 ILE H A 12 GLU HBx 1.0 0.0 6.0 1244 1244 A 13 ILE H A 12 GLU HBy 1.0 0.0 6.0 1245 1245 A 95 ILE H A 92 THR HA 1.0 0.0 6.0 1246 1246 A 54 LYS HGy A 54 LYS H 1.0 0.0 5.0 1247 1247 A 54 LYS HGx A 54 LYS H 1.0 0.0 5.0 1248 1248 A 121 THR HA A 96 GLU H 1.0 0.0 5.0 1249 1249 A 28 ASN HD21 A 28 ASN HD22 1.0 0.0 3.0 1250 1250 A 117 SER H A 5 PHE HB2 1.0 0.0 6.0 1251 1251 A 8 GLU HGy A 7 ASN H 1.0 0.0 6.0 1252 1252 A 7 ASN H A 6 GLU HGx 1.0 0.0 6.0 1253 1253 A 7 ASN H A 6 GLU HGy 1.0 0.0 6.0 1254 1254 A 97 LYS H A 95 ILE HA 1.0 0.0 6.0 1255 1255 A 16 SER HBy A 19 PHE H 1.0 0.0 6.0 1256 1256 A 16 SER HBx A 19 PHE H 1.0 0.0 6.0 1257 1257 A 95 ILE H A 122 LYS HDx 1.0 0.0 6.0 1258 1258 A 95 ILE H A 122 LYS HDy 1.0 0.0 6.0 1259 1259 A 110 GLY H A 106 ALA HB% 1.0 0.0 6.0 1260 1260 A 6 GLU H A 5 PHE HB2 1.0 0.0 5.0 1261 1261 A 146 ILE H A 145 LEU HD1% 1.0 0.0 6.0 1262 1262 A 146 ILE H A 145 LEU HD2% 1.0 0.0 6.0 1263 1263 A 102 THR HG2% A 103 LYS H 1.0 0.0 6.0 1264 1264 A 6 GLU H A 7 ASN H 1.0 0.0 6.0 1265 1265 A 158 ASN H A 156 ALA HB% 1.0 0.0 6.0 1266 1266 A 157 TYR HB3 A 158 ASN HD21 1.0 0.0 6.0 1267 1267 A 46 GLY H A 45 GLU HGx 1.0 0.0 5.0 1268 1268 A 46 GLY H A 45 GLU HGy 1.0 0.0 6.0 1269 1269 A 151 LYS H A 151 LYS HDx 1.0 0.0 6.0 1270 1270 A 151 LYS H A 151 LYS HDy 1.0 0.0 6.0 1271 1271 A 63 GLN HA A 63 GLN H 1.0 0.0 4.0 1272 1272 A 133 LYS H A 131 HIS HB2 1.0 0.0 6.0 1273 1273 A 133 LYS H A 131 HIS HB3 1.0 0.0 6.0 1274 1274 A 59 GLY H A 60 GLU H 1.0 0.0 6.0 1275 1275 A 80 SER H A 81 TYR HA 1.0 0.0 6.0 1276 1276 A 115 SER H A 116 ILE H 1.0 0.0 6.0 1277 1277 A 104 LEU H A 79 TYR H 1.0 0.0 6.0 1278 1278 A 107 CYS H A 112 THR HB 1.0 0.0 6.0 1279 1279 A 88 GLY H A 87 GLU H 1.0 0.0 6.0 1280 1280 A 128 LYS HGx A 130 GLU H 1.0 0.0 5.0 1281 1281 A 128 LYS HGy A 130 GLU H 1.0 0.0 5.0 1282 1282 A 153 HIS H A 150 LEU HD21 1.0 0.0 6.0 1283 1283 A 111 SER H A 110 GLY H 1.0 0.0 6.0 1284 1284 A 92 THR H A 91 LEU HB3 1.0 0.0 5.0 1285 1285 A 158 ASN HD21 A 158 ASN HD22 1.0 0.0 3.0 1286 1286 A 111 SER H A 112 THR H 1.0 0.0 6.0 1287 1287 A 27 ASP H A 29 LEU HBx 1.0 0.0 6.0 1288 1288 A 132 VAL H A 132 VAL HG1% 1.0 0.0 3.0 1289 1289 A 98 ILE H A 98 ILE HD11 1.0 0.0 5.0 1290 1290 A 117 SER HA A 5 PHE H 1.0 0.0 6.0 1291 1291 A 81 TYR HB3 A 82 SER H 1.0 0.0 5.0 1292 1292 A 95 ILE H A 98 ILE HD11 1.0 0.0 6.0 1293 1293 A 80 SER H A 79 TYR HB3 1.0 0.0 6.0 1294 1294 A 126 GLU H A 124 ASN HA 1.0 0.0 6.5 1295 1295 A 74 ILE HG2% A 78 SER H 1.0 0.0 6.0 1296 1296 A 40 GLN H A 57 THR HG2% 1.0 0.0 6.0 1297 1297 A 80 SER HA A 103 LYS H 1.0 0.0 6.0 1298 1298 A 75 ASP H A 79 TYR H 1.0 0.0 5.0 1299 1299 A 33 ILE HD1% A 145 LEU H 1.0 0.0 6.0 1300 1300 A 92 THR H A 91 LEU HA 1.0 0.0 5.0 1301 1301 A 92 THR H A 93 ASP HA 1.0 0.0 6.0 1302 1302 A 151 LYS H A 152 ASP HA 1.0 0.0 6.0 1303 1303 A 152 ASP H A 149 TYR HBy 1.0 0.0 6.0 1304 1304 A 152 ASP H A 149 TYR HBx 1.0 0.0 6.0 1305 1305 A 36 GLN H A 37 ALA HB% 1.0 0.0 5.0 1306 1306 A 57 THR H A 40 GLN HB3 1.0 0.0 6.0 1307 1307 A 112 THR H A 113 ILE HA 1.0 0.0 6.0 1308 1308 A 105 VAL HA A 112 THR H 1.0 0.0 6.0 1309 1309 A 16 SER H A 15 PRO HA 1.0 0.0 5.0 1310 1310 A 88 GLY H A 91 LEU HD1% 1.0 0.0 6.0 1311 1311 A 102 THR H A 103 LYS HBy 1.0 0.0 6.0 1312 1312 A 102 THR H A 103 LYS HBx 1.0 0.0 6.0 1313 1313 A 116 ILE HB A 102 THR H 1.0 0.0 6.0 1314 1314 A 8 GLU H A 8 GLU HBx 1.0 0.0 5.0 1315 1315 A 8 GLU H A 8 GLU HBy 1.0 0.0 5.0 1316 1316 A 152 ASP H A 152 ASP HB2 1.0 0.0 4.0 1317 1317 A 156 ALA H A 21 ALA HB% 1.0 0.0 6.0 1318 1318 A 80 SER H A 78 SER HA 1.0 0.0 6.0 1319 1319 A 117 SER H A 7 ASN H 1.0 0.0 6.0 1320 1320 A 148 SER H A 146 ILE H 1.0 0.0 6.0 1321 1321 A 144 LYS H A 146 ILE H 1.0 0.0 6.0 1322 1322 A 116 ILE H A 115 SER HB2 1.0 0.0 6.0 1323 1323 A 126 GLU H A 121 THR HB 1.0 0.0 6.0 1324 1324 A 68 LYS H A 87 GLU HB3 1.0 0.0 5.0 1325 1325 A 100 TYR H A 101 GLU HA 1.0 0.0 6.0 1326 1326 A 111 SER H A 110 GLY HA3 1.0 0.0 4.0 1327 1327 A 139 ALA H A 142 LEU H 1.0 0.0 6.0 1328 1328 A 143 PHE HBy A 142 LEU H 1.0 0.0 6.0 1329 1329 A 143 PHE HBx A 142 LEU H 1.0 0.0 6.0 1330 1330 A 46 GLY H A 43 ILE HD1% 1.0 0.0 6.0 1331 1331 A 46 GLY H A 43 ILE HG2% 1.0 0.0 6.0 1332 1332 A 58 PHE H A 59 GLY HAx 1.0 0.0 6.0 1333 1333 A 65 GLY HA3 A 58 PHE H 1.0 0.0 6.0 1334 1334 A 80 SER H A 81 TYR H 1.0 0.0 6.0 1335 1335 A 35 PRO HDy A 32 LYS H 1.0 0.0 6.0 1336 1336 A 80 SER H A 80 SER HBx 1.0 0.0 5.0 1337 1337 A 80 SER H A 80 SER HBy 1.0 0.0 5.0 1338 1338 A 88 GLY H A 91 LEU HB3 1.0 0.0 6.0 1339 1339 A 111 SER H A 112 THR H 1.0 0.0 6.0 1340 1340 A 80 SER H A 79 TYR HB2 1.0 0.0 6.0 1341 1341 A 125 ILE H A 125 ILE HG12 1.0 0.0 5.0 1342 1342 A 92 THR H A 93 ASP H 1.0 0.0 6.0 1343 1343 A 145 LEU H A 145 LEU HD1% 1.0 0.0 5.0 1344 1344 A 145 LEU H A 145 LEU HD2% 1.0 0.0 5.0 1345 1345 A 158 ASN H A 158 ASN HB3 1.0 0.0 4.0 1346 1346 A 115 SER H A 103 LYS H 1.0 0.0 6.0 1347 1347 A 9 PHE H A 9 PHE HB2 1.0 0.0 5.0 1348 1348 A 83 TYR H A 102 THR HG2% 1.0 0.0 6.0 1349 1349 A 2 VAL HA A 119 TYR H 1.0 0.0 5.0 1350 1350 A 74 ILE H A 74 ILE HD1% 1.0 0.0 6.0 1351 1351 A 104 LEU HD2% A 103 LYS H 1.0 0.0 6.0 1352 1352 A 40 GLN H A 39 LYS HGx 1.0 0.0 6.0 1353 1353 A 40 GLN H A 39 LYS HGy 1.0 0.0 6.0 1354 1354 A 144 LYS H A 144 LYS HGy 1.0 0.0 6.0 1355 1355 A 144 LYS H A 144 LYS HGx 1.0 0.0 6.0 1356 1356 A 151 LYS H A 149 TYR HBx 1.0 0.0 6.0 1357 1357 A 151 LYS H A 149 TYR HBy 1.0 0.0 6.0 1358 1358 A 138 LYS H A 134 VAL HA 1.0 0.0 6.0 1359 1359 A 79 TYR H A 76 GLU HA 1.0 0.0 5.0 1360 1360 A 67 VAL HG2% A 88 GLY H 1.0 0.0 6.0 1361 1361 A 53 ILE HB A 45 GLU H 1.0 0.0 5.0 1362 1362 A 120 HIS H A 2 VAL HA 1.0 0.0 6.0 1363 1363 A 90 ALA H A 88 GLY H 1.0 0.0 6.0 1364 1364 A 65 GLY H A 58 PHE H 1.0 0.0 6.0 1365 1365 A 105 VAL H A 79 TYR HB2 1.0 0.0 6.0 1366 1366 A 140 HIS H A 143 PHE HBx 1.0 0.0 6.0 1367 1367 A 43 ILE H A 43 ILE HB 1.0 0.0 4.0 1368 1368 A 2 VAL H A 2 VAL HB 1.0 0.0 5.0 1369 1369 A 65 GLY H A 64 TYR H 1.0 0.0 5.0 1370 1370 A 13 ILE H A 11 SER HA 1.0 0.0 5.0 1371 1371 A 53 ILE HB A 54 LYS H 1.0 0.0 6.0 1372 1372 A 51 GLY H A 71 ILE HG2% 1.0 0.0 5.0 1373 1373 A 91 LEU H A 88 GLY H 1.0 0.0 6.0 1374 1374 A 140 HIS H A 138 LYS HBx 1.0 0.0 6.0 1375 1375 A 140 HIS H A 138 LYS HBy 1.0 0.0 6.0 1376 1376 A 155 ASP H A 158 ASN HD21 1.0 0.0 6.0 1377 1377 A 85 LEU HA A 87 GLU H 1.0 0.0 6.0 1378 1378 A 153 HIS H A 152 ASP HA 1.0 0.0 4.0 1379 1379 A 113 ILE H A 113 ILE HD11 1.0 0.0 6.0 1380 1380 A 49 GLY H A 49 GLY HA3 1.0 0.0 3.0 1381 1381 A 83 TYR H A 82 SER HBx 1.0 0.0 5.0 1382 1382 A 83 TYR H A 82 SER HBy 1.0 0.0 5.0 1383 1383 A 83 TYR H A 82 SER H 1.0 0.0 6.0 1384 1384 A 89 ASP H A 67 VAL HA 1.0 0.0 6.0 1385 1385 A 51 GLY H A 49 GLY HA3 1.0 0.0 6.0 1386 1386 A 148 SER H A 151 LYS HGy 1.0 0.0 6.0 1387 1387 A 148 SER H A 151 LYS HGx 1.0 0.0 6.0 1388 1388 A 136 LYS HGy A 136 LYS H 1.0 0.0 6.0 1389 1389 A 136 LYS H A 136 LYS HGx 1.0 0.0 6.0 1390 1390 A 156 ALA H A 158 ASN HD21 1.0 0.0 6.0 1391 1391 A 12 GLU HA A 110 GLY H 1.0 0.0 6.0 1392 1392 A 38 ILE HA A 37 ALA H 1.0 0.0 6.0 1393 1393 A 82 SER H A 82 SER HA 1.0 0.0 4.0 1394 1394 A 136 LYS H A 136 LYS HDy 1.0 0.0 6.0 1395 1395 A 136 LYS H A 136 LYS HDx 1.0 0.0 6.0 1396 1396 A 104 LEU H A 103 LYS H 1.0 0.0 5.0 1397 1397 A 10 THR H A 10 THR HG2% 1.0 0.0 5.0 1398 1398 A 27 ASP H A 28 ASN HBx 1.0 0.0 6.0 1399 1399 A 27 ASP H A 28 ASN HBy 1.0 0.0 6.0 1400 1400 A 73 SER H A 83 TYR HA 1.0 0.0 6.0 1401 1401 A 139 ALA H A 136 LYS HA 1.0 0.0 5.0 1402 1402 A 139 ALA H A 137 GLU HA 1.0 0.0 5.0 1403 1403 A 139 ALA H A 138 LYS HA 1.0 0.0 5.0 1404 1404 A 125 ILE H A 126 GLU H 1.0 0.0 5.0 1405 1405 A 158 ASN H A 20 LYS HDx 1.0 0.0 6.0 1406 1406 A 158 ASN H A 20 LYS HDy 1.0 0.0 6.0 1407 1407 A 21 ALA H A 22 PHE HB2 1.0 0.0 6.0 1408 1408 A 67 VAL H A 57 THR HA 1.0 0.0 5.0 1409 1409 A 46 GLY H A 45 GLU H 1.0 0.0 5.0 1410 1410 A 86 ILE H A 98 ILE HG1x 1.0 0.0 6.5 1411 1411 A 98 ILE HA A 118 HIS H 1.0 0.0 6.0 1412 1412 A 148 SER H A 150 LEU HD21 1.0 0.0 6.0 1413 1413 A 104 LEU H A 104 LEU HD2% 1.0 0.0 4.0 1414 1414 A 9 PHE H A 114 LYS HGy 1.0 0.0 6.0 1415 1415 A 125 ILE HG2% A 126 GLU H 1.0 0.0 5.0 1416 1416 A 125 ILE HD1% A 126 GLU H 1.0 0.0 5.0 1417 1417 A 111 SER H A 18 LEU HD1% 1.0 0.0 5.0 1418 1418 A 91 LEU H A 91 LEU HB3 1.0 0.0 4.0 1419 1419 A 28 ASN H A 29 LEU HBy 1.0 0.0 5.0 1420 1420 A 32 LYS H A 34 ALA HB% 1.0 0.0 6.0 1421 1421 A 149 TYR H A 145 LEU HD1% 1.0 0.0 6.0 1422 1422 A 75 ASP H A 76 GLU HA 1.0 0.0 6.0 1423 1423 A 129 GLU H A 129 GLU HGx 1.0 0.0 4.0 1424 1424 A 129 GLU H A 129 GLU HGy 1.0 0.0 4.0 1425 1425 A 88 GLY H A 67 VAL HA 1.0 0.0 6.0 1426 1426 A 65 GLY H A 64 TYR HB2 1.0 0.0 6.0 1427 1427 A 53 ILE HG2% A 45 GLU H 1.0 0.0 5.0 1428 1428 A 76 GLU H A 74 ILE HA 1.0 0.0 5.0 1429 1429 A 149 TYR H A 151 LYS HDx 1.0 0.0 6.5 1430 1430 A 74 ILE HG2% A 77 ALA H 1.0 0.0 6.0 1431 1431 A 155 ASP H A 154 PRO HGx 1.0 0.0 5.0 1432 1432 A 155 ASP H A 154 PRO HGy 1.0 0.0 5.0 1433 1433 A 80 SER H A 74 ILE HA 1.0 0.0 5.0 1434 1434 A 90 ALA H A 92 THR HA 1.0 0.0 6.0 1435 1435 A 83 TYR H A 99 SER HBx 1.0 0.0 6.0 1436 1436 A 83 TYR H A 99 SER HBy 1.0 0.0 6.0 1437 1437 A 79 TYR H A 76 GLU HBx 1.0 0.0 6.0 1438 1438 A 79 TYR H A 76 GLU HBy 1.0 0.0 6.0 1439 1439 A 57 THR H A 56 ILE HB 1.0 0.0 6.0 1440 1440 A 47 ASN H A 47 ASN HA 1.0 0.0 4.0 1441 1441 A 112 THR HA A 111 SER H 1.0 0.0 6.0 1442 1442 A 66 TYR H A 66 TYR HB3 1.0 0.0 5.0 1443 1443 A 13 ILE H A 147 GLU HGx 1.0 0.0 6.0 1444 1444 A 13 ILE H A 147 GLU HGy 1.0 0.0 6.0 1445 1445 A 32 LYS H A 32 LYS HDx 1.0 0.0 5.0 1446 1446 A 32 LYS H A 32 LYS HDy 1.0 0.0 5.0 1447 1447 A 102 THR H A 80 SER HA 1.0 0.0 6.0 1448 1448 A 134 VAL H A 134 VAL HB 1.0 0.0 5.0 1449 1449 A 21 ALA H A 22 PHE HA 1.0 0.0 6.0 1450 1450 A 150 LEU H A 150 LEU HG 1.0 0.0 4.0 1451 1451 A 138 LYS H A 138 LYS HDx 1.0 0.0 6.0 1452 1452 A 138 LYS H A 138 LYS HDy 1.0 0.0 6.0 1453 1453 A 79 TYR H A 77 ALA HB% 1.0 0.0 6.0 1454 1454 A 32 LYS H A 32 LYS HGx 1.0 0.0 6.0 1455 1455 A 32 LYS H A 32 LYS HGy 1.0 0.0 6.0 1456 1456 A 45 GLU H A 53 ILE HA 1.0 0.0 6.0 1457 1457 A 45 GLU H A 54 LYS HA 1.0 0.0 6.0 1458 1458 A 55 LYS H A 41 ALA HB% 1.0 0.0 6.0 1459 1459 A 55 LYS H A 55 LYS HGy 1.0 0.0 6.0 1460 1460 A 55 LYS H A 55 LYS HGx 1.0 0.0 6.0 1461 1461 A 51 GLY H A 52 THR HG2% 1.0 0.0 6.0 1462 1462 A 4 THR H A 3 TYR HB2 1.0 0.0 5.0 1463 1463 A 52 THR H A 49 GLY HA3 1.0 0.0 6.0 1464 1464 A 57 THR H A 57 THR HG2% 1.0 0.0 5.0 1465 1465 A 144 LYS H A 145 LEU HBy 1.0 0.0 6.0 1466 1466 A 144 LYS H A 145 LEU HBx 1.0 0.0 6.0 1467 1467 A 27 ASP H A 146 ILE HD1% 1.0 0.0 6.0 1468 1468 A 8 GLU H A 7 ASN H 1.0 0.0 6.0 1469 1469 A 143 PHE H A 144 LYS HA 1.0 0.0 6.0 1470 1470 A 88 GLY H A 91 LEU HB2 1.0 0.0 6.0 1471 1471 A 102 THR HG2% A 101 GLU H 1.0 0.0 5.0 1472 1472 A 148 SER H A 148 SER HA 1.0 0.0 3.0 1473 1473 A 158 ASN H A 20 LYS HEx 1.0 0.0 6.0 1474 1474 A 158 ASN H A 20 LYS HEy 1.0 0.0 6.0 1475 1475 A 158 ASN H A 157 TYR HB2 1.0 0.0 6.0 1476 1476 A 18 LEU H A 16 SER HBy 1.0 0.0 6.0 1477 1477 A 18 LEU H A 16 SER HBx 1.0 0.0 6.0 1478 1478 A 141 GLY H A 139 ALA HB% 1.0 0.0 5.0 1479 1479 A 139 ALA H A 140 HIS HBy 1.0 0.0 6.0 1480 1480 A 139 ALA H A 140 HIS HBx 1.0 0.0 6.0 1481 1481 A 151 LYS H A 153 HIS H 1.0 0.0 6.0 1482 1482 A 35 PRO HDy A 34 ALA H 1.0 0.0 6.0 1483 1483 A 32 LYS H A 33 ILE HD1% 1.0 0.0 6.0 1484 1484 A 70 ARG H A 86 ILE HB 1.0 0.0 6.0 1485 1485 A 73 SER H A 74 ILE HA 1.0 0.0 5.0 1486 1486 A 129 GLU H A 127 ILE HA 1.0 0.0 6.5 1487 1487 A 116 ILE H A 117 SER H 1.0 0.0 6.0 1488 1488 A 51 GLY H A 50 PRO HBx 1.0 0.0 5.0 1489 1489 A 51 GLY H A 50 PRO HBy 1.0 0.0 5.0 1490 1490 A 152 ASP H A 150 LEU HD1% 1.0 0.0 6.0 1491 1491 A 40 GLN H A 57 THR HA 1.0 0.0 6.0 1492 1492 A 106 ALA H A 105 VAL HB 1.0 0.0 5.0 1493 1493 A 81 TYR H A 82 SER H 1.0 0.0 5.0 1494 1494 A 81 TYR H A 102 THR H 1.0 0.0 5.0 1495 1495 A 94 THR H A 93 ASP HBx 1.0 0.0 5.0 1496 1496 A 94 THR H A 93 ASP HBy 1.0 0.0 5.0 1497 1497 A 157 TYR H A 155 ASP HA 1.0 0.0 6.0 1498 1498 A 101 GLU H A 102 THR HA 1.0 0.0 6.0 1499 1499 A 101 GLU H A 82 SER HA 1.0 0.0 6.0 1500 1500 A 122 LYS H A 95 ILE HG1x 1.0 0.0 6.0 1501 1501 A 122 LYS H A 95 ILE HG1y 1.0 0.0 6.0 1502 1502 A 11 SER H A 12 GLU HA 1.0 0.0 6.0 1503 1503 A 12 GLU HGx A 111 SER H 1.0 0.0 6.0 1504 1504 A 12 GLU HGy A 111 SER H 1.0 0.0 6.0 1505 1505 A 100 TYR H A 118 HIS H 1.0 0.0 6.0 1506 1506 A 92 THR H A 91 LEU HG 1.0 0.0 6.0 1507 1507 A 35 PRO HDy A 33 ILE H 1.0 0.0 6.0 1508 1508 A 153 HIS H A 154 PRO HGx 1.0 0.0 6.0 1509 1509 A 153 HIS H A 154 PRO HGy 1.0 0.0 6.0 1510 1510 A 45 GLU H A 46 GLY HA2 1.0 0.0 6.0 1511 1511 A 52 THR H A 48 GLY H 1.0 0.0 6.0 1512 1512 A 38 ILE H A 38 ILE HB 1.0 0.0 5.0 1513 1513 A 4 THR H A 3 TYR HB3 1.0 0.0 5.0 1514 1514 A 106 ALA H A 105 VAL H 1.0 0.0 6.0 1515 1515 A 148 SER H A 147 GLU HGy 1.0 0.0 5.0 1516 1516 A 148 SER H A 147 GLU HGx 1.0 0.0 5.0 1517 1517 A 21 ALA H A 19 PHE H 1.0 0.0 4.0 1518 1518 A 21 ALA H A 20 LYS HGx 1.0 0.0 5.0 1519 1519 A 21 ALA H A 20 LYS HGy 1.0 0.0 5.0 1520 1520 A 78 SER H A 79 TYR HB2 1.0 0.0 6.0 1521 1521 A 102 THR H A 101 GLU H 1.0 0.0 5.0 1522 1522 A 102 THR H A 103 LYS H 1.0 0.0 5.0 1523 1523 A 81 TYR H A 102 THR H 1.0 0.0 5.0 1524 1524 A 116 ILE H A 116 ILE HG1x 1.0 0.0 5.0 1525 1525 A 91 LEU H A 91 LEU HD2% 1.0 0.0 4.0 1526 1526 A 139 ALA H A 141 GLY H 1.0 0.0 6.0 1527 1527 A 23 VAL HA A 25 ASP H 1.0 0.0 6.0 1528 1528 A 21 ALA HA A 25 ASP H 1.0 0.0 6.0 1529 1529 A 152 ASP H A 151 LYS HBy 1.0 0.0 5.0 1530 1530 A 152 ASP H A 151 LYS HBx 1.0 0.0 5.0 1531 1531 A 150 LEU H A 151 LYS HDy 1.0 0.0 6.0 1532 1532 A 150 LEU H A 151 LYS HDx 1.0 0.0 6.0 1533 1533 A 158 ASN H A 157 TYR HB3 1.0 0.0 5.0 1534 1534 A 158 ASN H A 20 LYS HBy 1.0 0.0 6.0 1535 1535 A 158 ASN H A 20 LYS HBx 1.0 0.0 6.0 1536 1536 A 66 TYR H A 57 THR HA 1.0 0.0 6.0 1537 1537 A 59 GLY H A 58 PHE H 1.0 0.0 6.0 1538 1538 A 118 HIS H A 117 SER HBy 1.0 0.0 5.0 1539 1539 A 118 HIS H A 117 SER HBx 1.0 0.0 5.0 1540 1540 A 106 ALA H A 107 CYS H 1.0 0.0 5.0 1541 1541 A 6 GLU H A 6 GLU HGx 1.0 0.0 6.0 1542 1542 A 6 GLU H A 6 GLU HGy 1.0 0.0 6.0 1543 1543 A 65 GLY H A 64 TYR H 1.0 0.0 6.0 1544 1544 A 65 GLY H A 66 TYR H 1.0 0.0 5.0 1545 1545 A 153 HIS H A 151 LYS HA 1.0 0.0 5.0 1546 1546 A 153 HIS H A 150 LEU HA 1.0 0.0 5.0 1547 1547 A 104 LEU H A 80 SER HBx 1.0 0.0 6.0 1548 1548 A 104 LEU H A 80 SER HBy 1.0 0.0 6.0 1549 1549 A 106 ALA H A 105 VAL H 1.0 0.0 6.0 1550 1550 A 115 SER H A 114 LYS H 1.0 0.0 6.0 1551 1551 A 32 LYS H A 34 ALA H 1.0 0.0 6.0 1552 1552 A 68 LYS H A 85 LEU HA 1.0 0.0 6.0 1553 1553 A 68 LYS H A 55 LYS HA 1.0 0.0 6.0 1554 1554 A 111 SER H A 11 SER HA 1.0 0.0 6.0 1555 1555 A 111 SER H A 10 THR HA 1.0 0.0 6.0 1556 1556 A 149 TYR H A 147 GLU HBx 1.0 0.0 6.0 1557 1557 A 149 TYR H A 147 GLU HBy 1.0 0.0 6.0 1558 1558 A 40 GLN H A 39 LYS HDx 1.0 0.0 5.0 1559 1559 A 40 GLN H A 39 LYS HDy 1.0 0.0 5.0 1560 1560 A 70 ARG H A 83 TYR HA 1.0 0.0 6.0 1561 1561 A 111 SER H A 12 GLU HA 1.0 0.0 5.0 1562 1562 A 89 ASP H A 67 VAL HG2% 1.0 0.0 5.0 1563 1563 A 153 HIS H A 151 LYS HGy 1.0 0.0 6.0 1564 1564 A 153 HIS H A 151 LYS HGx 1.0 0.0 6.0 1565 1565 A 34 ALA HB% A 33 ILE H 1.0 0.0 5.0 1566 1566 A 125 ILE H A 123 GLY HA3 1.0 0.0 4.0 1567 1567 A 125 ILE H A 124 ASN HA 1.0 0.0 4.0 1568 1568 A 79 TYR H A 79 TYR HB2 1.0 0.0 5.0 1569 1569 A 158 ASN H A 158 ASN HD21 1.0 0.0 5.0 1570 1570 A 42 GLU H A 42 GLU HBx 1.0 0.0 5.0 1571 1571 A 42 GLU H A 42 GLU HBy 1.0 0.0 5.0 1572 1572 A 117 SER H A 4 THR HB 1.0 0.0 6.5 1573 1573 A 106 ALA H A 105 VAL HG2% 1.0 0.0 4.0 1574 1574 A 34 ALA H A 35 PRO HDx 1.0 0.0 6.0 1575 1575 A 43 ILE H A 42 GLU H 1.0 0.0 5.0 1576 1576 A 70 ARG H A 86 ILE HG2% 1.0 0.0 5.0 1577 1577 A 144 LYS H A 144 LYS HDy 1.0 0.0 6.0 1578 1578 A 144 LYS H A 144 LYS HDx 1.0 0.0 6.0 1579 1579 A 48 GLY H A 52 THR HB 1.0 0.0 5.0 1580 1580 A 53 ILE H A 52 THR H 1.0 0.0 5.0 1581 1581 A 145 LEU H A 146 ILE HD1% 1.0 0.0 6.0 1582 1582 A 41 ALA H A 40 GLN HB3 1.0 0.0 5.0 1583 1583 A 16 SER H A 15 PRO HGy 1.0 0.0 5.0 1584 1584 A 153 HIS H A 150 LEU HD1% 1.0 0.0 6.0 1585 1585 A 40 GLN HE22 A 40 GLN HE21 1.0 0.0 3.0 1586 1586 A 111 SER H A 15 PRO HGy 1.0 0.0 6.0 1587 1587 A 143 PHE H A 144 LYS HBy 1.0 0.0 6.0 1588 1588 A 143 PHE H A 144 LYS HBx 1.0 0.0 6.0 1589 1589 A 36 GLN H A 145 LEU HD1% 1.0 0.0 6.0 1590 1590 A 36 GLN H A 145 LEU HD2% 1.0 0.0 6.0 1591 1591 A 152 ASP H A 151 LYS HGx 1.0 0.0 5.0 1592 1592 A 152 ASP H A 151 LYS HGy 1.0 0.0 5.0 1593 1593 A 46 GLY H A 47 ASN H 1.0 0.0 5.0 1594 1594 A 24 LEU HA A 23 VAL H 1.0 0.0 6.0 1595 1595 A 23 VAL H A 20 LYS HA 1.0 0.0 6.0 1596 1596 A 23 VAL H A 19 PHE HA 1.0 0.0 6.0 1597 1597 A 27 ASP H A 29 LEU HBy 1.0 0.0 6.0 1598 1598 A 100 TYR H A 82 SER HA 1.0 0.0 6.0 1599 1599 A 78 SER H A 76 GLU HBy 1.0 0.0 6.0 1600 1600 A 78 SER H A 76 GLU HBx 1.0 0.0 6.0 1601 1601 A 134 VAL HG2% A 136 LYS H 1.0 0.0 6.0 1602 1602 A 140 HIS H A 141 GLY HA3 1.0 0.0 6.0 1603 1603 A 46 GLY H A 45 GLU H 1.0 0.0 5.0 1604 1604 A 33 ILE H A 145 LEU HD1% 1.0 0.0 6.0 1605 1605 A 33 ILE H A 145 LEU HD2% 1.0 0.0 6.0 1606 1606 A 33 ILE H A 146 ILE HG1y 1.0 0.0 6.0 1607 1607 A 33 ILE H A 146 ILE HG1x 1.0 0.0 6.0 1608 1608 A 57 THR H A 39 LYS HBy 1.0 0.0 6.0 1609 1609 A 57 THR H A 39 LYS HBx 1.0 0.0 6.5 1610 1610 A 149 TYR H A 148 SER HA 1.0 0.0 4.0 1611 1611 A 23 VAL H A 23 VAL HG2% 1.0 0.0 4.0 1612 1612 A 28 ASN H A 29 LEU H 1.0 0.0 5.0 1613 1613 A 152 ASP H A 151 LYS HDy 1.0 0.0 6.0 1614 1614 A 152 ASP H A 151 LYS HDx 1.0 0.0 6.0 1615 1615 A 150 LEU H A 153 HIS H 1.0 0.0 6.0 1616 1616 A 36 GLN H A 38 ILE H 1.0 0.0 5.0 1617 1617 A 47 ASN HD22 A 49 GLY HA3 1.0 0.0 5.0 1618 1618 A 8 GLU H A 7 ASN H 1.0 0.0 5.0 1619 1619 A 133 LYS H A 132 VAL HG1% 1.0 0.0 5.0 1620 1620 A 46 GLY H A 52 THR HG2% 1.0 0.0 6.0 1621 1621 A 47 ASN HD21 A 47 ASN HD22 1.0 0.0 3.0 1622 1622 A 7 ASN H A 116 ILE HG1x 1.0 0.0 6.0 1623 1623 A 115 SER H A 116 ILE HG1x 1.0 0.0 6.0 1624 1624 A 5 PHE HA A 7 ASN HD22 1.0 0.0 5.0 1625 1625 A 24 LEU HA A 25 ASP H 1.0 0.0 4.0 1626 1626 A 116 ILE H A 101 GLU H 1.0 0.0 4.0 1627 1627 A 39 LYS H A 39 LYS HDx 1.0 0.0 6.0 1628 1628 A 39 LYS H A 39 LYS HDy 1.0 0.0 6.0 1629 1629 A 112 THR H A 105 VAL HG2% 1.0 0.0 5.0 1630 1630 A 112 THR H A 112 THR HG2% 1.0 0.0 5.0 1631 1631 A 70 ARG H A 84 THR HB 1.0 0.0 6.0 1632 1632 A 27 ASP H A 25 ASP H 1.0 0.0 6.0 1633 1633 A 155 ASP H A 154 PRO HBy 1.0 0.0 5.0 1634 1634 A 55 LYS H A 54 LYS HBy 1.0 0.0 6.0 1635 1635 A 55 LYS H A 54 LYS HDy 1.0 0.0 6.0 1636 1636 A 74 ILE HG2% A 80 SER H 1.0 0.0 5.0 1637 1637 A 43 ILE H A 42 GLU H 1.0 0.0 5.0 1638 1638 A 64 TYR H A 64 TYR HB3 1.0 0.0 4.0 1639 1639 A 52 THR HG2% A 48 GLY H 1.0 0.0 4.0 1640 1640 A 52 THR H A 50 PRO HBx 1.0 0.0 6.0 1641 1641 A 52 THR H A 50 PRO HBy 1.0 0.0 6.0 1642 1642 A 84 THR H A 72 ASP H 1.0 0.0 6.0 1643 1643 A 21 ALA H A 17 ARG H 1.0 0.0 6.0 1644 1644 A 4 THR H A 3 TYR H 1.0 0.0 6.0 1645 1645 A 7 ASN H A 114 LYS HBy 1.0 0.0 6.0 1646 1646 A 7 ASN H A 114 LYS HBx 1.0 0.0 6.0 1647 1647 A 60 GLU H A 60 GLU HGx 1.0 0.0 4.0 1648 1648 A 60 GLU H A 60 GLU HGy 1.0 0.0 4.0 1649 1649 A 92 THR H A 98 ILE HD11 1.0 0.0 6.0 1650 1650 A 92 THR H A 91 LEU HD2% 1.0 0.0 6.0 1651 1651 A 75 ASP H A 75 ASP HB3 1.0 0.0 4.0 1652 1652 A 68 LYS H A 87 GLU HA 1.0 0.0 6.0 1653 1653 A 156 ALA H A 155 ASP HBy 1.0 0.0 6.0 1654 1654 A 156 ALA H A 155 ASP HBx 1.0 0.0 6.0 1655 1655 A 155 ASP H A 156 ALA HB% 1.0 0.0 6.0 1656 1656 A 124 ASN HD22 A 124 ASN HD21 1.0 0.0 3.0 1657 1657 A 32 LYS H A 33 ILE H 1.0 0.0 3.0 1658 1658 A 117 SER H A 116 ILE HG1y 1.0 0.0 6.0 1659 1659 A 131 HIS H A 128 LYS HGy 1.0 0.0 6.0 1660 1660 A 131 HIS H A 128 LYS HGx 1.0 0.0 6.0 1661 1661 A 104 LEU H A 80 SER HA 1.0 0.0 5.0 1662 1662 A 53 ILE H A 47 ASN H 1.0 0.0 6.0 1663 1663 A 60 GLU H A 61 GLY HA2 1.0 0.0 6.0 1664 1664 A 148 SER H A 151 LYS HDx 1.0 0.0 6.0 1665 1665 A 148 SER H A 151 LYS HDy 1.0 0.0 6.0 1666 1666 A 104 LEU H A 104 LEU HD1% 1.0 0.0 5.0 1667 1667 A 53 ILE H A 52 THR H 1.0 0.0 6.0 1668 1668 A 48 GLY H A 71 ILE HB 1.0 0.0 6.0 1669 1669 A 32 LYS H A 31 PRO HA 1.0 0.0 5.0 1670 1670 A 156 ALA H A 150 LEU HD1% 1.0 0.0 6.0 1671 1671 A 41 ALA H A 42 GLU HA 1.0 0.0 6.0 1672 1672 A 81 TYR HB2 A 82 SER H 1.0 0.0 5.0 1673 1673 A 40 GLN HE22 A 40 GLN HE21 1.0 0.0 3.0 1674 1674 A 7 ASN H A 116 ILE HG2% 1.0 0.0 5.0 1675 1675 A 73 SER HBy A 82 SER H 1.0 0.0 6.0 1676 1676 A 73 SER HBx A 82 SER H 1.0 0.0 6.0 1677 1677 A 113 ILE H A 8 GLU HA 1.0 0.0 6.0 1678 1678 A 113 ILE H A 104 LEU HA 1.0 0.0 6.0 1679 1679 A 141 GLY H A 137 GLU HA 1.0 0.0 6.0 1680 1680 A 141 GLY H A 138 LYS HA 1.0 0.0 6.0 1681 1681 A 76 GLU H A 76 GLU HBx 1.0 0.0 4.0 1682 1682 A 76 GLU H A 76 GLU HBy 1.0 0.0 4.0 1683 1683 A 85 LEU HBx A 87 GLU H 1.0 0.0 6.0 1684 1684 A 85 LEU HBy A 87 GLU H 1.0 0.0 5.0 1685 1685 A 158 ASN HD21 A 158 ASN HD22 1.0 0.0 3.0 1686 1686 A 152 ASP H A 151 LYS HA 1.0 0.0 5.0 1687 1687 A 152 ASP H A 150 LEU HA 1.0 0.0 5.0 1688 1688 A 45 GLU H A 43 ILE HA 1.0 0.0 5.0 1689 1689 A 156 ALA H A 158 ASN HD22 1.0 0.0 6.0 1690 1690 A 28 ASN HD21 A 28 ASN HD22 1.0 0.0 3.0 1691 1691 A 130 GLU HA A 133 LYS H 1.0 0.0 5.0 1692 1692 A 63 GLN HE22 A 63 GLN HE21 1.0 0.0 3.0 1693 1693 A 112 THR H A 10 THR HA 1.0 0.0 6.0 1694 1694 A 13 ILE H A 110 GLY HA3 1.0 0.0 5.0 1695 1695 A 19 PHE H A 18 LEU HG 1.0 0.0 6.0 1696 1696 A 112 THR H A 105 VAL HB 1.0 0.0 5.0 1697 1697 A 36 GLN HE22 A 36 GLN HE21 1.0 0.0 3.0 1698 1698 A 47 ASN H A 47 ASN HB2 1.0 0.0 5.0 1699 1699 A 41 ALA H A 54 LYS HDx 1.0 0.0 6.5 1700 1700 A 36 GLN H A 36 GLN HG2 1.0 0.0 5.0 1701 1701 A 145 LEU H A 147 GLU H 1.0 0.0 5.0 1702 1702 A 80 SER H A 76 GLU HA 1.0 0.0 6.0 1703 1703 A 39 LYS H A 40 GLN HB3 1.0 0.0 6.0 1704 1704 A 39 LYS H A 38 ILE HB 1.0 0.0 6.0 1705 1705 A 98 ILE H A 96 GLU HGx 1.0 0.0 6.0 1706 1706 A 98 ILE H A 96 GLU HGy 1.0 0.0 6.0 1707 1707 A 115 SER HB3 A 116 ILE H 1.0 0.0 6.0 1708 1708 A 51 GLY H A 50 PRO HGy 1.0 0.0 6.0 1709 1709 A 51 GLY H A 50 PRO HGx 1.0 0.0 6.0 1710 1710 A 22 PHE H A 23 VAL HB 1.0 0.0 6.0 1711 1711 A 48 GLY H A 43 ILE HG1y 1.0 0.0 6.5 1712 1712 A 48 GLY H A 43 ILE HG1x 1.0 0.0 6.0 1713 1713 A 68 LYS H A 87 GLU H 1.0 0.0 4.0 1714 1714 A 71 ILE HG2% A 48 GLY H 1.0 0.0 6.0 1715 1715 A 48 GLY H A 74 ILE HD1% 1.0 0.0 6.0 1716 1716 A 88 GLY H A 87 GLU HB3 1.0 0.0 4.0 1717 1717 A 83 TYR H A 102 THR H 1.0 0.0 6.0 1718 1718 A 20 LYS HBx A 24 LEU H 1.0 0.0 5.0 1719 1719 A 20 LYS HBy A 24 LEU H 1.0 0.0 5.0 1720 1720 A 13 ILE H A 13 ILE HD11 1.0 0.0 5.0 1721 1721 A 13 ILE H A 18 LEU HD1% 1.0 0.0 5.0 1722 1722 A 13 ILE H A 18 LEU HD2% 1.0 0.0 5.0 1723 1723 A 93 ASP H A 92 THR HA 1.0 0.0 4.0 1724 1724 A 19 PHE H A 17 ARG HBx 1.0 0.0 6.0 1725 1725 A 19 PHE H A 17 ARG HBy 1.0 0.0 6.0 1726 1726 A 100 TYR H A 85 LEU H 1.0 0.0 6.0 1727 1727 A 156 ALA H A 157 TYR HB3 1.0 0.0 6.5 1728 1728 A 156 ALA H A 154 PRO HD3 1.0 0.0 6.0 1729 1729 A 7 ASN HD21 A 7 ASN HD22 1.0 0.0 3.0 1730 1730 A 122 LYS H A 122 LYS HDx 1.0 0.0 5.0 1731 1731 A 122 LYS H A 122 LYS HDy 1.0 0.0 5.0 1732 1732 A 158 ASN H A 20 LYS HGx 1.0 0.0 6.5 1733 1733 A 158 ASN H A 20 LYS HGy 1.0 0.0 6.5 1734 1734 A 145 LEU H A 144 LYS HA 1.0 0.0 5.0 1735 1735 A 4 THR H A 5 PHE HA 1.0 0.0 6.0 1736 1736 A 134 VAL H A 133 LYS HDx 1.0 0.0 6.0 1737 1737 A 134 VAL H A 133 LYS HDy 1.0 0.0 6.0 1738 1738 A 84 THR H A 85 LEU H 1.0 0.0 5.0 1739 1739 A 70 ARG H A 84 THR H 1.0 0.0 5.0 1740 1740 A 28 ASN HA A 28 ASN HD22 1.0 0.0 5.0 1741 1741 A 44 LEU H A 43 ILE HB 1.0 0.0 5.0 1742 1742 A 44 LEU H A 53 ILE HB 1.0 0.0 5.0 1743 1743 A 13 ILE H A 151 LYS HDx 1.0 0.0 6.0 1744 1744 A 13 ILE H A 151 LYS HDy 1.0 0.0 6.5 1745 1745 A 128 LYS HBy A 128 LYS H 1.0 0.0 5.0 1746 1746 A 128 LYS H A 128 LYS HBx 1.0 0.0 5.0 1747 1747 A 146 ILE H A 144 LYS HA 1.0 0.0 5.0 1748 1748 A 48 GLY H A 47 ASN HB2 1.0 0.0 6.0 1749 1749 A 83 TYR H A 101 GLU H 1.0 0.0 6.0 1750 1750 A 52 THR H A 52 THR HG2% 1.0 0.0 5.0 1751 1751 A 146 ILE H A 146 ILE HD1% 1.0 0.0 5.0 1752 1752 A 20 LYS H A 21 ALA HB% 1.0 0.0 5.0 1753 1753 A 95 ILE H A 95 ILE HG1y 1.0 0.0 5.0 1754 1754 A 95 ILE H A 95 ILE HG1x 1.0 0.0 5.0 1755 1755 A 95 ILE H A 94 THR HG2% 1.0 0.0 5.0 1756 1756 A 152 ASP H A 153 HIS HA 1.0 0.0 6.0 1757 1757 A 119 TYR H A 5 PHE H 1.0 0.0 6.0 1758 1758 A 158 ASN HB3 A 158 ASN HD22 1.0 0.0 5.0 1759 1759 A 4 THR H A 4 THR HG2% 1.0 0.0 5.0 1760 1760 A 43 ILE HG2% A 45 GLU H 1.0 0.0 4.0 1761 1761 A 20 LYS H A 17 ARG H 1.0 0.0 6.0 1762 1762 A 116 ILE HB A 101 GLU H 1.0 0.0 5.0 1763 1763 A 121 THR H A 121 THR HG2% 1.0 0.0 4.0 1764 1764 A 22 PHE H A 20 LYS HBx 1.0 0.0 6.0 1765 1765 A 22 PHE H A 20 LYS HBy 1.0 0.0 6.0 1766 1766 A 5 PHE HA A 7 ASN HD21 1.0 0.0 5.0 1767 1767 A 128 LYS H A 127 ILE HG1x 1.0 0.0 6.0 1768 1768 A 128 LYS H A 127 ILE HG1y 1.0 0.0 6.0 1769 1769 A 128 LYS H A 95 ILE HD1% 1.0 0.0 6.0 1770 1770 A 69 HIS H A 54 LYS HDy 1.0 0.0 6.0 1771 1771 A 69 HIS H A 56 ILE HB 1.0 0.0 6.0 1772 1772 A 69 HIS H A 54 LYS HBy 1.0 0.0 6.0 1773 1773 A 78 SER H A 76 GLU HGx 1.0 0.0 6.0 1774 1774 A 78 SER H A 76 GLU HGy 1.0 0.0 6.0 1775 1775 A 18 LEU HB2 A 17 ARG H 1.0 0.0 6.0 1776 1776 A 18 LEU HB3 A 17 ARG H 1.0 0.0 6.0 1777 1777 A 88 GLY H A 91 LEU HG 1.0 0.0 6.0 1778 1778 A 143 PHE HA A 147 GLU H 1.0 0.0 5.0 1779 1779 A 69 HIS H A 68 LYS HBy 1.0 0.0 5.0 1780 1780 A 69 HIS H A 68 LYS HBx 1.0 0.0 5.0 1781 1781 A 21 ALA H A 150 LEU HD1% 1.0 0.0 6.0 1782 1782 A 84 THR H A 70 ARG HGy 1.0 0.0 6.0 1783 1783 A 84 THR H A 70 ARG HGx 1.0 0.0 6.0 1784 1784 A 82 SER H A 74 ILE HA 1.0 0.0 5.0 1785 1785 A 54 LYS H A 54 LYS HBy 1.0 0.0 5.0 1786 1786 A 54 LYS H A 54 LYS HDy 1.0 0.0 6.0 1787 1787 A 133 LYS H A 133 LYS HDx 1.0 0.0 6.0 1788 1788 A 133 LYS H A 133 LYS HDy 1.0 0.0 6.0 1789 1789 A 139 ALA H A 135 GLY HA3 1.0 0.0 6.0 1790 1790 A 139 ALA H A 135 GLY HA2 1.0 0.0 6.0 1791 1791 A 37 ALA H A 36 GLN HG2 1.0 0.0 5.0 1792 1792 A 90 ALA H A 87 GLU HA 1.0 0.0 6.0 1793 1793 A 142 LEU H A 142 LEU HA 1.0 0.0 4.0 1794 1794 A 128 LYS H A 127 ILE HG2% 1.0 0.0 4.0 1795 1795 A 129 GLU H A 128 LYS HGx 1.0 0.0 5.0 1796 1796 A 129 GLU H A 128 LYS HGy 1.0 0.0 5.0 1797 1797 A 32 LYS H A 33 ILE HG2% 1.0 0.0 6.0 1798 1798 A 102 THR H A 101 GLU HBx 1.0 0.0 5.0 1799 1799 A 102 THR H A 101 GLU HBy 1.0 0.0 5.0 1800 1800 A 106 ALA H A 112 THR HB 1.0 0.0 6.5 1801 1801 A 58 PHE H A 56 ILE HB 1.0 0.0 6.0 1802 1802 A 37 ALA H A 145 LEU HD2% 1.0 0.0 6.0 1803 1803 A 37 ALA H A 145 LEU HD1% 1.0 0.0 6.0 1804 1804 A 37 ALA H A 142 LEU HDy% 1.0 0.0 6.0 1805 1805 A 102 THR H A 81 TYR HB3 1.0 0.0 6.0 1806 1806 A 20 LYS H A 150 LEU HD1% 1.0 0.0 6.0 1807 1807 A 20 LYS H A 24 LEU HD21 1.0 0.0 6.0 1808 1808 A 137 GLU H A 136 LYS HDy 1.0 0.0 6.0 1809 1809 A 137 GLU H A 136 LYS HDx 1.0 0.0 6.0 1810 1810 A 53 ILE H A 46 GLY HA2 1.0 0.0 6.0 1811 1811 A 57 THR H A 55 LYS HGx 1.0 0.0 5.0 1812 1812 A 57 THR H A 55 LYS HGy 1.0 0.0 6.0 1813 1813 A 57 THR H A 41 ALA HB% 1.0 0.0 5.0 1814 1814 A 94 THR H A 92 THR HA 1.0 0.0 5.0 1815 1815 A 133 LYS H A 133 LYS HGx 1.0 0.0 6.0 1816 1816 A 133 LYS H A 133 LYS HGy 1.0 0.0 6.0 1817 1817 A 115 SER H A 114 LYS HGx 1.0 0.0 6.0 1818 1818 A 115 SER H A 114 LYS HGy 1.0 0.0 6.0 1819 1819 A 70 ARG H A 86 ILE HA 1.0 0.0 6.0 1820 1820 A 21 ALA H A 20 LYS HDx 1.0 0.0 6.0 1821 1821 A 21 ALA H A 20 LYS HDy 1.0 0.0 6.0 1822 1822 A 48 GLY H A 47 ASN HD22 1.0 0.0 5.0 1823 1823 A 80 SER H A 75 ASP H 1.0 0.0 5.0 1824 1824 A 19 PHE H A 104 LEU HD2% 1.0 0.0 6.0 1825 1825 A 19 PHE H A 15 PRO HBy 1.0 0.0 6.0 1826 1826 A 70 ARG H A 86 ILE H 1.0 0.0 6.0 1827 1827 A 105 VAL H A 114 LYS H 1.0 0.0 5.0 1828 1828 A 97 LYS H A 91 LEU HB3 1.0 0.0 6.0 1829 1829 A 58 PHE H A 57 THR HB 1.0 0.0 5.0 1830 1830 A 26 ALA HB% A 25 ASP H 1.0 0.0 5.0 1831 1831 A 111 SER H A 106 ALA HB% 1.0 0.0 6.0 1832 1832 A 119 TYR H A 2 VAL HGx% 1.0 0.0 6.0 1833 1833 A 63 GLN HE22 A 63 GLN HE21 1.0 0.0 3.0 1834 1834 A 27 ASP H A 25 ASP HBy 1.0 0.0 6.0 1835 1835 A 53 ILE H A 70 ARG HA 1.0 0.0 6.0 1836 1836 A 45 GLU H A 45 GLU HGx 1.0 0.0 4.0 1837 1837 A 45 GLU H A 45 GLU HGy 1.0 0.0 4.0 1838 1838 A 70 ARG H A 70 ARG HGx 1.0 0.0 5.0 1839 1839 A 70 ARG H A 70 ARG HGy 1.0 0.0 5.0 1840 1840 A 20 LYS H A 20 LYS HDx 1.0 0.0 5.0 1841 1841 A 20 LYS H A 20 LYS HDy 1.0 0.0 5.0 1842 1842 A 77 ALA H A 75 ASP HB2 1.0 0.0 5.0 1843 1843 A 95 ILE H A 122 LYS HGx 1.0 0.0 6.0 1844 1844 A 95 ILE H A 122 LYS HGy 1.0 0.0 6.0 1845 1845 A 71 ILE H A 71 ILE HD1% 1.0 0.0 4.0 1846 1846 A 53 ILE H A 44 LEU HBx 1.0 0.0 6.0 1847 1847 A 53 ILE H A 44 LEU HBy 1.0 0.0 6.0 1848 1848 A 119 TYR H A 127 ILE HG1x 1.0 0.0 6.0 1849 1849 A 119 TYR H A 127 ILE HG1y 1.0 0.0 6.0 1850 1850 A 87 GLU H A 90 ALA HB% 1.0 0.0 5.0 1851 1851 A 147 GLU H A 144 LYS HA 1.0 0.0 5.0 1852 1852 A 57 THR H A 56 ILE H 1.0 0.0 6.0 1853 1853 A 8 GLU H A 7 ASN HBy 1.0 0.0 4.0 1854 1854 A 8 GLU H A 7 ASN HBx 1.0 0.0 4.0 1855 1855 A 114 LYS H A 112 THR HG2% 1.0 0.0 6.0 1856 1856 A 114 LYS H A 105 VAL HG2% 1.0 0.0 6.0 1857 1857 A 141 GLY H A 142 LEU HBx 1.0 0.0 6.0 1858 1858 A 141 GLY H A 142 LEU HBy 1.0 0.0 6.0 1859 1859 A 92 THR H A 91 LEU HB2 1.0 0.0 5.0 1860 1860 A 100 TYR H A 82 SER HBx 1.0 0.0 6.0 1861 1861 A 100 TYR H A 82 SER HBy 1.0 0.0 6.0 1862 1862 A 40 GLN H A 38 ILE HA 1.0 0.0 5.0 1863 1863 A 12 GLU H A 11 SER H 1.0 0.0 6.0 1864 1864 A 157 TYR H A 158 ASN HD21 1.0 0.0 6.0 1865 1865 A 143 PHE H A 146 ILE HD1% 1.0 0.0 6.0 1866 1866 A 134 VAL HG2% A 135 GLY H 1.0 0.0 4.0 1867 1867 A 141 GLY H A 144 LYS HBx 1.0 0.0 6.0 1868 1868 A 141 GLY H A 144 LYS HBy 1.0 0.0 6.0 1869 1869 A 78 SER H A 76 GLU HA 1.0 0.0 6.0 1870 1870 A 48 GLY H A 46 GLY HA2 1.0 0.0 5.0 1871 1871 A 55 LYS H A 42 GLU HA 1.0 0.0 6.0 1872 1872 A 65 GLY H A 66 TYR H 1.0 0.0 5.0 1873 1873 A 151 LYS H A 152 ASP HB3 1.0 0.0 6.0 1874 1874 A 125 ILE H A 123 GLY HA2 1.0 0.0 6.0 1875 1875 A 11 SER H A 110 GLY HA2 1.0 0.0 6.0 1876 1876 A 11 SER H A 113 ILE HD11 1.0 0.0 6.0 1877 1877 A 51 GLY H A 50 PRO HDy 1.0 0.0 6.0 1878 1878 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.0 1879 1879 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.0 1880 1880 A 79 TYR H A 74 ILE HA 1.0 0.0 6.5 1881 1881 A 156 ALA H A 17 ARG HBx 1.0 0.0 6.5 1882 1882 A 125 ILE HD1% A 124 ASN HD21 1.0 0.0 5.0 1883 1883 A 25 ASP HA A 25 ASP H 1.0 0.0 5.0 1884 1884 A 150 LEU HBy A 150 LEU HD21 1.0 0.0 4.0 1885 1885 A 150 LEU HBx A 150 LEU HD21 1.0 0.0 4.0 1886 1886 A 15 PRO HBy A 15 PRO HBx 1.0 0.0 3.0 1887 1887 A 150 LEU HD1% A 146 ILE HG2% 1.0 0.0 5.0 1888 1888 A 42 GLU HA A 43 ILE HD1% 1.0 0.0 6.0 1889 1889 A 154 PRO HD3 A 154 PRO HGy 1.0 0.0 4.0 1890 1890 A 154 PRO HD3 A 154 PRO HGx 1.0 0.0 4.0 1891 1891 A 141 GLY H A 141 GLY HA3 1.0 0.0 4.0 1892 1892 A 151 LYS HGy A 151 LYS HDy 1.0 0.0 3.0 1893 1893 A 151 LYS HGy A 151 LYS HDx 1.0 0.0 3.0 1894 1894 A 151 LYS HGx A 151 LYS HDy 1.0 0.0 3.0 1895 1895 A 151 LYS HGx A 151 LYS HDx 1.0 0.0 3.0 1896 1896 A 17 ARG H A 17 ARG HA 1.0 0.0 5.0 1897 1897 A 53 ILE HA A 53 ILE HD1% 1.0 0.0 5.0 1898 1898 A 43 ILE HG1y A 43 ILE HD1% 1.0 0.0 3.0 1899 1899 A 43 ILE HG1x A 43 ILE HD1% 1.0 0.0 3.0 1900 1900 A 29 LEU H A 29 LEU HA 1.0 0.0 4.0 1901 1901 A 150 LEU HA A 150 LEU HD21 1.0 0.0 5.0 1902 1902 A 10 THR HB A 10 THR HG2% 1.0 0.0 4.0 1903 1903 A 15 PRO HBy A 15 PRO HDy 1.0 0.0 5.0 1904 1904 A 15 PRO HBy A 15 PRO HDx 1.0 0.0 5.0 1905 1905 A 90 ALA HB% A 91 LEU HD2% 1.0 0.0 3.0 1906 1906 A 43 ILE HG2% A 43 ILE HA 1.0 0.0 4.0 1907 1907 A 138 LYS HA A 138 LYS HGy 1.0 0.0 3.0 1908 1908 A 138 LYS HA A 138 LYS HGx 1.0 0.0 3.0 1909 1909 A 23 VAL HG2% A 74 ILE HD1% 1.0 0.0 4.0 1910 1910 A 76 GLU H A 74 ILE HG2% 1.0 0.0 5.0 1911 1911 A 24 LEU HD21 A 24 LEU HBy 1.0 0.0 4.0 1912 1912 A 24 LEU HD21 A 24 LEU HBx 1.0 0.0 4.0 1913 1913 A 146 ILE HB A 146 ILE HG2% 1.0 0.0 4.0 1914 1914 A 151 LYS HBy A 151 LYS HGy 1.0 0.0 3.0 1915 1915 A 151 LYS HBx A 151 LYS HGy 1.0 0.0 3.0 1916 1916 A 151 LYS HBx A 151 LYS HGx 1.0 0.0 3.0 1917 1917 A 151 LYS HBy A 151 LYS HGx 1.0 0.0 3.0 1918 1918 A 95 ILE HA A 95 ILE HD1% 1.0 0.0 4.0 1919 1919 A 2 VAL HGy% A 118 HIS HA 1.0 0.0 4.0 1920 1920 A 18 LEU H A 17 ARG HA 1.0 0.0 5.0 1921 1921 A 127 ILE HG1y A 127 ILE HB 1.0 0.0 4.0 1922 1922 A 127 ILE HG1x A 127 ILE HB 1.0 0.0 4.0 1923 1923 A 156 ALA H A 156 ALA HB% 1.0 0.0 4.0 1924 1924 A 116 ILE HG2% A 4 THR HG2% 1.0 0.0 3.0 1925 1925 A 112 THR HB A 112 THR HG2% 1.0 0.0 3.0 1926 1926 A 112 THR HB A 105 VAL HG2% 1.0 0.0 4.0 1927 1927 A 11 SER H A 10 THR HB 1.0 0.0 5.0 1928 1928 A 154 PRO HD2 A 154 PRO HGy 1.0 0.0 3.0 1929 1929 A 154 PRO HD2 A 154 PRO HGx 1.0 0.0 3.0 1930 1930 A 44 LEU HBy A 44 LEU HA 1.0 0.0 4.0 1931 1931 A 44 LEU HBx A 44 LEU HA 1.0 0.0 4.0 1932 1932 A 154 PRO HD3 A 154 PRO HD2 1.0 0.0 4.0 1933 1933 A 52 THR HG2% A 52 THR HB 1.0 0.0 4.0 1934 1934 A 118 HIS HB3 A 2 VAL HGy% 1.0 0.0 4.0 1935 1935 A 142 LEU HBy A 142 LEU HBx 1.0 0.0 3.0 1936 1936 A 116 ILE HG2% A 6 GLU HGy 1.0 0.0 4.0 1937 1937 A 116 ILE HG2% A 6 GLU HGx 1.0 0.0 4.0 1938 1938 A 90 ALA HA A 90 ALA HB% 1.0 0.0 3.0 1939 1939 A 33 ILE HD1% A 146 ILE HA 1.0 0.0 4.0 1940 1940 A 23 VAL HA A 23 VAL HG1% 1.0 0.0 4.0 1941 1941 A 29 LEU HBx A 29 LEU HD11 1.0 0.0 5.0 1942 1942 A 36 GLN H A 36 GLN HBy 1.0 0.0 4.0 1943 1943 A 36 GLN H A 36 GLN HBx 1.0 0.0 4.0 1944 1944 A 145 LEU HBy A 145 LEU HG 1.0 0.0 4.0 1945 1945 A 145 LEU HBx A 145 LEU HG 1.0 0.0 4.0 1946 1946 A 52 THR HG2% A 52 THR HB 1.0 0.0 4.0 1947 1947 A 150 LEU HBy A 150 LEU HA 1.0 0.0 5.0 1948 1948 A 150 LEU HBx A 150 LEU HA 1.0 0.0 5.0 1949 1949 A 127 ILE HG1x A 127 ILE HB 1.0 0.0 3.0 1950 1950 A 127 ILE HG1y A 127 ILE HB 1.0 0.0 3.0 1951 1951 A 44 LEU HD2% A 44 LEU HBy 1.0 0.0 4.0 1952 1952 A 44 LEU HD2% A 44 LEU HBx 1.0 0.0 4.0 1953 1953 A 20 LYS HDy A 20 LYS HEx 1.0 0.0 4.0 1954 1954 A 20 LYS HDy A 20 LYS HEy 1.0 0.0 4.0 1955 1955 A 20 LYS HDx A 20 LYS HEx 1.0 0.0 4.0 1956 1956 A 20 LYS HDx A 20 LYS HEy 1.0 0.0 4.0 1957 1957 A 145 LEU HBy A 142 LEU HA 1.0 0.0 5.0 1958 1958 A 145 LEU HA A 145 LEU HBy 1.0 0.0 5.0 1959 1959 A 145 LEU HA A 145 LEU HBx 1.0 0.0 5.0 1960 1960 A 145 LEU HBx A 142 LEU HA 1.0 0.0 5.0 1961 1961 A 116 ILE HG1y A 116 ILE HG2% 1.0 0.0 3.0 1962 1962 A 22 PHE H A 21 ALA HB% 1.0 0.0 5.0 1963 1963 A 13 ILE HA A 13 ILE HD11 1.0 0.0 4.0 1964 1964 A 139 ALA HB% A 139 ALA HA 1.0 0.0 3.0 1965 1965 A 138 LYS HA A 139 ALA HB% 1.0 0.0 6.0 1966 1966 A 139 ALA HB% A 136 LYS HA 1.0 0.0 3.0 1967 1967 A 157 TYR HB3 A 157 TYR HB2 1.0 0.0 4.0 1968 1968 A 90 ALA HB% A 67 VAL HB 1.0 0.0 5.0 1969 1969 A 142 LEU HDy% A 142 LEU HA 1.0 0.0 5.0 1970 1970 A 142 LEU HDx% A 142 LEU HA 1.0 0.0 5.0 1971 1971 A 151 LYS HBy A 151 LYS HDx 1.0 0.0 4.0 1972 1972 A 151 LYS HBy A 151 LYS HDy 1.0 0.0 4.0 1973 1973 A 151 LYS HBx A 151 LYS HDy 1.0 0.0 4.0 1974 1974 A 151 LYS HBx A 151 LYS HDx 1.0 0.0 4.0 1975 1975 A 71 ILE HD1% A 71 ILE HB 1.0 0.0 4.0 1976 1976 A 71 ILE HG2% A 71 ILE HB 1.0 0.0 4.0 1977 1977 A 145 LEU HD1% A 33 ILE HB 1.0 0.0 4.0 1978 1978 A 150 LEU HBy A 150 LEU HBx 1.0 0.0 3.0 1979 1979 A 146 ILE HD1% A 146 ILE HG2% 1.0 0.0 4.0 1980 1980 A 29 LEU HBy A 29 LEU HA 1.0 0.0 3.0 1981 1981 A 158 ASN HB3 A 158 ASN HB2 1.0 0.0 3.0 1982 1982 A 99 SER H A 98 ILE HG2% 1.0 0.0 4.0 1983 1983 A 43 ILE HG1x A 43 ILE HA 1.0 0.0 4.0 1984 1984 A 43 ILE HG1y A 43 ILE HA 1.0 0.0 4.0 1985 1985 A 125 ILE H A 125 ILE HB 1.0 0.0 4.0 1986 1986 A 43 ILE HG2% A 43 ILE HG1x 1.0 0.0 3.0 1987 1987 A 43 ILE HG2% A 43 ILE HG1y 1.0 0.0 4.0 1988 1988 A 18 LEU HD1% A 18 LEU HA 1.0 0.0 6.0 1989 1989 A 18 LEU HD2% A 18 LEU HA 1.0 0.0 4.0 1990 1990 A 18 LEU HA A 21 ALA HB% 1.0 0.0 4.0 1991 1991 A 18 LEU HA A 150 LEU HD21 1.0 0.0 4.0 1992 1992 A 151 LYS HEy A 151 LYS HDx 1.0 0.0 3.0 1993 1993 A 151 LYS HDx A 151 LYS HEx 1.0 0.0 3.0 1994 1994 A 151 LYS HDy A 151 LYS HEx 1.0 0.0 3.0 1995 1995 A 151 LYS HEy A 151 LYS HDy 1.0 0.0 3.0 1996 1996 A 96 GLU H A 96 GLU HA 1.0 0.0 5.0 1997 1997 A 134 VAL HB A 134 VAL HA 1.0 0.0 4.0 1998 1998 A 135 GLY HA3 A 134 VAL HB 1.0 0.0 6.0 1999 1999 A 135 GLY HA2 A 134 VAL HB 1.0 0.0 5.0 2000 2000 A 95 ILE H A 95 ILE HD1% 1.0 0.0 5.0 2001 2001 A 144 LYS HBx A 144 LYS HBy 1.0 0.0 3.0 2002 2002 A 77 ALA H A 77 ALA HB% 1.0 0.0 3.0 2003 2003 A 24 LEU H A 24 LEU HBy 1.0 0.0 5.0 2004 2004 A 24 LEU H A 24 LEU HBx 1.0 0.0 5.0 2005 2005 A 91 LEU HD1% A 91 LEU HB3 1.0 0.0 4.0 2006 2006 A 43 ILE H A 43 ILE HB 1.0 0.0 4.0 2007 2007 A 20 LYS HBy A 20 LYS H 1.0 0.0 4.0 2008 2008 A 20 LYS H A 20 LYS HBx 1.0 0.0 4.0 2009 2009 A 98 ILE HG2% A 98 ILE HG1y 1.0 0.0 3.0 2010 2010 A 98 ILE HG2% A 98 ILE HG1x 1.0 0.0 4.0 2011 2011 A 19 PHE HA A 19 PHE HBy 1.0 0.0 4.0 2012 2012 A 19 PHE HA A 19 PHE HBx 1.0 0.0 4.0 2013 2013 A 95 ILE HD1% A 127 ILE HD1% 1.0 0.0 3.0 2014 2014 A 18 LEU HA A 21 ALA HB% 1.0 0.0 4.0 2015 2015 A 71 ILE HA A 71 ILE HB 1.0 0.0 4.0 2016 2016 A 127 ILE HG1x A 127 ILE HD1% 1.0 0.0 3.0 2017 2017 A 127 ILE HG1y A 127 ILE HD1% 1.0 0.0 3.0 2018 2018 A 103 LYS HBy A 103 LYS H 1.0 0.0 4.0 2019 2019 A 114 LYS H A 103 LYS HBy 1.0 0.0 4.0 2020 2020 A 103 LYS HBx A 103 LYS H 1.0 0.0 4.0 2021 2021 A 41 ALA HB% A 56 ILE HD1% 1.0 0.0 5.0 2022 2022 A 97 LYS HA A 91 LEU HD1% 1.0 0.0 5.0 2023 2023 A 154 PRO HBx A 154 PRO HBy 1.0 0.0 3.0 2024 2024 A 56 ILE HG2% A 56 ILE HD1% 1.0 0.0 5.0 2025 2025 A 74 ILE HG2% A 75 ASP H 1.0 0.0 4.0 2026 2026 A 10 THR H A 10 THR HB 1.0 0.0 5.0 2027 2027 A 23 VAL HB A 23 VAL HG2% 1.0 0.0 4.0 2028 2028 A 155 ASP H A 155 ASP HBy 1.0 0.0 4.0 2029 2029 A 155 ASP H A 155 ASP HBx 1.0 0.0 4.0 2030 2030 A 32 LYS HBy A 29 LEU HD11 1.0 0.0 6.0 2031 2031 A 32 LYS HBx A 29 LEU HD11 1.0 0.0 6.0 2032 2032 A 146 ILE HB A 29 LEU HD11 1.0 0.0 5.0 2033 2033 A 20 LYS HGy A 20 LYS HA 1.0 0.0 5.0 2034 2034 A 20 LYS HGx A 20 LYS HA 1.0 0.0 4.0 2035 2035 A 145 LEU HBy A 145 LEU HBx 1.0 0.0 3.0 2036 2036 A 125 ILE HG2% A 125 ILE HB 1.0 0.0 3.0 2037 2037 A 125 ILE HD1% A 125 ILE HB 1.0 0.0 3.0 2038 2038 A 29 LEU H A 28 ASN HBy 1.0 0.0 5.0 2039 2039 A 28 ASN HD21 A 28 ASN HBy 1.0 0.0 4.0 2040 2040 A 28 ASN HD21 A 28 ASN HBx 1.0 0.0 4.0 2041 2041 A 29 LEU H A 28 ASN HBx 1.0 0.0 5.0 2042 2042 A 147 GLU HA A 147 GLU HGy 1.0 0.0 5.0 2043 2043 A 147 GLU HA A 147 GLU HGx 1.0 0.0 5.0 2044 2044 A 74 ILE HG2% A 74 ILE HG1y 1.0 0.0 4.0 2045 2045 A 74 ILE HG2% A 74 ILE HG1x 1.0 0.0 3.0 2046 2046 A 151 LYS HBx A 151 LYS HGy 1.0 0.0 3.0 2047 2047 A 151 LYS HBy A 151 LYS HGy 1.0 0.0 3.0 2048 2048 A 151 LYS HBy A 151 LYS HGx 1.0 0.0 3.0 2049 2049 A 151 LYS HBx A 151 LYS HGx 1.0 0.0 3.0 2050 2050 A 128 LYS HGy A 128 LYS HA 1.0 0.0 5.0 2051 2051 A 128 LYS HGx A 128 LYS HA 1.0 0.0 5.0 2052 2052 A 150 LEU HBy A 13 ILE HD11 1.0 0.0 4.0 2053 2053 A 150 LEU HBx A 13 ILE HD11 1.0 0.0 4.0 2054 2054 A 113 ILE HG21 A 113 ILE HD11 1.0 0.0 4.0 2055 2055 A 19 PHE HA A 19 PHE HBy 1.0 0.0 5.0 2056 2056 A 19 PHE HA A 19 PHE HBx 1.0 0.0 5.0 2057 2057 A 4 THR HB A 4 THR HG2% 1.0 0.0 4.0 2058 2058 A 60 GLU H A 59 GLY HAy 1.0 0.0 5.0 2059 2059 A 60 GLU H A 59 GLY HAx 1.0 0.0 5.0 2060 2060 A 151 LYS HGy A 151 LYS HGx 1.0 0.0 3.0 2061 2061 A 114 LYS H A 113 ILE HG21 1.0 0.0 5.0 2062 2062 A 91 LEU HG A 91 LEU HD1% 1.0 0.0 4.0 2063 2063 A 98 ILE HG1y A 91 LEU HD1% 1.0 0.0 6.0 2064 2064 A 98 ILE HG1x A 91 LEU HD1% 1.0 0.0 4.0 2065 2065 A 90 ALA HB% A 91 LEU HD1% 1.0 0.0 6.0 2066 2066 A 150 LEU HBy A 150 LEU HG 1.0 0.0 3.0 2067 2067 A 150 LEU HBx A 150 LEU HG 1.0 0.0 3.0 2068 2068 A 24 LEU HD21 A 24 LEU HD11 1.0 0.0 5.0 2069 2069 A 26 ALA HB% A 26 ALA HA 1.0 0.0 4.0 2070 2070 A 24 LEU HD11 A 23 VAL HG2% 1.0 0.0 5.0 2071 2071 A 152 ASP HB3 A 152 ASP HA 1.0 0.0 4.0 2072 2072 A 29 LEU HD11 A 29 LEU HD21 1.0 0.0 3.0 2073 2073 A 117 SER H A 116 ILE HG2% 1.0 0.0 4.0 2074 2074 A 145 LEU H A 145 LEU HA 1.0 0.0 4.0 2075 2075 A 152 ASP HB3 A 152 ASP HB2 1.0 0.0 3.0 2076 2076 A 4 THR HA A 4 THR HG2% 1.0 0.0 4.0 2077 2077 A 104 LEU HD2% A 113 ILE HD11 1.0 0.0 5.0 2078 2078 A 154 PRO HGy A 154 PRO HBx 1.0 0.0 3.0 2079 2079 A 154 PRO HGx A 154 PRO HBx 1.0 0.0 3.0 2080 2080 A 127 ILE HA A 127 ILE HB 1.0 0.0 5.0 2081 2081 A 29 LEU HA A 29 LEU HBx 1.0 0.0 4.0 2082 2082 A 20 LYS HBy A 24 LEU HD21 1.0 0.0 4.0 2083 2083 A 20 LYS HBx A 24 LEU HD21 1.0 0.0 4.0 2084 2084 A 142 LEU H A 142 LEU HBx 1.0 0.0 5.0 2085 2085 A 142 LEU H A 142 LEU HBy 1.0 0.0 5.0 2086 2086 A 140 HIS HBy A 140 HIS HA 1.0 0.0 5.0 2087 2087 A 140 HIS HBx A 140 HIS HA 1.0 0.0 5.0 2088 2088 A 146 ILE HD1% A 146 ILE HG1y 1.0 0.0 3.0 2089 2089 A 146 ILE HG1y A 146 ILE HG2% 1.0 0.0 4.0 2090 2090 A 146 ILE HG1x A 146 ILE HG2% 1.0 0.0 3.0 2091 2091 A 146 ILE HD1% A 146 ILE HG1x 1.0 0.0 3.0 2092 2092 A 17 ARG HA A 17 ARG HBy 1.0 0.0 5.0 2093 2093 A 17 ARG HA A 17 ARG HBx 1.0 0.0 5.0 2094 2094 A 23 VAL H A 23 VAL HG1% 1.0 0.0 4.0 2095 2095 A 15 PRO HBy A 15 PRO HBx 1.0 0.0 4.0 2096 2096 A 23 VAL HG1% A 23 VAL HG2% 1.0 0.0 4.0 2097 2097 A 19 PHE H A 19 PHE HBx 1.0 0.0 5.0 2098 2098 A 19 PHE H A 19 PHE HBy 1.0 0.0 5.0 2099 2099 A 24 LEU HA A 24 LEU HD11 1.0 0.0 4.0 2100 2100 A 95 ILE HA A 96 GLU H 1.0 0.0 5.0 2101 2101 A 122 LYS H A 95 ILE HA 1.0 0.0 5.0 2102 2102 A 158 ASN HB3 A 158 ASN HA 1.0 0.0 4.0 2103 2103 A 24 LEU HBy A 24 LEU HD11 1.0 0.0 4.0 2104 2104 A 24 LEU HBx A 24 LEU HD11 1.0 0.0 4.0 2105 2105 A 157 TYR HB3 A 157 TYR HA 1.0 0.0 5.0 2106 2106 A 16 SER H A 15 PRO HBy 1.0 0.0 5.0 2107 2107 A 2 VAL HA A 2 VAL HGy% 1.0 0.0 4.0 2108 2108 A 143 PHE H A 142 LEU HBx 1.0 0.0 5.0 2109 2109 A 143 PHE H A 142 LEU HBy 1.0 0.0 5.0 2110 2110 A 26 ALA HB% A 146 ILE HD1% 1.0 0.0 4.0 2111 2111 A 49 GLY HA3 A 50 PRO HDy 1.0 0.0 4.0 2112 2112 A 50 PRO HA A 50 PRO HDy 1.0 0.0 4.0 2113 2113 A 143 PHE HBy A 143 PHE HBx 1.0 0.0 3.0 2114 2114 A 32 LYS HA A 32 LYS HBx 1.0 0.0 4.0 2115 2115 A 32 LYS HA A 32 LYS HBy 1.0 0.0 4.0 2116 2116 A 114 LYS H A 113 ILE HA 1.0 0.0 5.0 2117 2117 A 113 ILE HA A 103 LYS H 1.0 0.0 5.0 2118 2118 A 17 ARG H A 17 ARG HBy 1.0 0.0 5.0 2119 2119 A 17 ARG H A 17 ARG HBx 1.0 0.0 5.0 2120 2120 A 25 ASP HA A 25 ASP HBy 1.0 0.0 4.0 2121 2121 A 23 VAL H A 23 VAL HA 1.0 0.0 5.0 2122 2122 A 10 THR HA A 10 THR HB 1.0 0.0 4.0 2123 2123 A 17 ARG HDy A 17 ARG HA 1.0 0.0 5.0 2124 2124 A 95 ILE HG2% A 98 ILE HG2% 1.0 0.0 5.0 2125 2125 A 153 HIS HA A 154 PRO HD2 1.0 0.0 4.0 2126 2126 A 24 LEU H A 24 LEU HA 1.0 0.0 4.0 2127 2127 A 29 LEU HBx A 146 ILE HD1% 1.0 0.0 5.0 2128 2128 A 142 LEU HBy A 146 ILE HD1% 1.0 0.0 5.0 2129 2129 A 142 LEU HBx A 146 ILE HD1% 1.0 0.0 5.0 2130 2130 A 45 GLU HBy A 53 ILE HD1% 1.0 0.0 5.0 2131 2131 A 45 GLU HBx A 53 ILE HD1% 1.0 0.0 4.0 2132 2132 A 106 ALA H A 106 ALA HB% 1.0 0.0 4.0 2133 2133 A 17 ARG HA A 17 ARG HBy 1.0 0.0 5.0 2134 2134 A 17 ARG HA A 17 ARG HBx 1.0 0.0 5.0 2135 2135 A 34 ALA HB% A 34 ALA HA 1.0 0.0 5.0 2136 2136 A 145 LEU HA A 145 LEU HD1% 1.0 0.0 4.0 2137 2137 A 38 ILE HG2% A 38 ILE HG1y 1.0 0.0 4.0 2138 2138 A 38 ILE HG2% A 38 ILE HG1x 1.0 0.0 4.0 2139 2139 A 20 LYS HGy A 20 LYS HGx 1.0 0.0 3.0 2140 2140 A 95 ILE HB A 95 ILE HD1% 1.0 0.0 4.0 2141 2141 A 2 VAL HA A 2 VAL HGx% 1.0 0.0 4.0 2142 2142 A 155 ASP HA A 155 ASP HBy 1.0 0.0 5.0 2143 2143 A 155 ASP HA A 155 ASP HBx 1.0 0.0 5.0 2144 2144 A 144 LYS HEx A 144 LYS HDy 1.0 0.0 4.0 2145 2145 A 144 LYS HEx A 144 LYS HDx 1.0 0.0 4.0 2146 2146 A 113 ILE HG21 A 113 ILE HA 1.0 0.0 5.0 2147 2147 A 127 ILE HG1x A 127 ILE HG1y 1.0 0.0 3.0 2148 2148 A 144 LYS HBy A 145 LEU HG 1.0 0.0 6.0 2149 2149 A 144 LYS HBx A 144 LYS HGx 1.0 0.0 4.0 2150 2150 A 144 LYS HBx A 144 LYS HGy 1.0 0.0 4.0 2151 2151 A 144 LYS HBy A 144 LYS HGy 1.0 0.0 4.0 2152 2152 A 144 LYS HBy A 144 LYS HGx 1.0 0.0 4.0 2153 2153 A 143 PHE HBx A 143 PHE H 1.0 0.0 5.0 2154 2154 A 143 PHE HBy A 143 PHE H 1.0 0.0 5.0 2155 2155 A 23 VAL HB A 23 VAL HG1% 1.0 0.0 4.0 2156 2156 A 154 PRO HD3 A 154 PRO HD2 1.0 0.0 4.0 2157 2157 A 44 LEU HD1% A 44 LEU HBx 1.0 0.0 3.0 2158 2158 A 44 LEU HD1% A 44 LEU HG 1.0 0.0 3.0 2159 2159 A 44 LEU HD1% A 44 LEU HBy 1.0 0.0 4.0 2160 2160 A 29 LEU H A 29 LEU HBx 1.0 0.0 5.0 2161 2161 A 145 LEU H A 145 LEU HBy 1.0 0.0 5.0 2162 2162 A 145 LEU H A 145 LEU HBx 1.0 0.0 5.0 2163 2163 A 139 ALA HB% A 142 LEU HDx% 1.0 0.0 5.0 2164 2164 A 139 ALA HB% A 142 LEU HDy% 1.0 0.0 6.0 2165 2165 A 151 LYS HGx A 151 LYS HEx 1.0 0.0 4.0 2166 2166 A 151 LYS HGy A 151 LYS HEx 1.0 0.0 4.0 2167 2167 A 151 LYS HGy A 151 LYS HEy 1.0 0.0 4.0 2168 2168 A 151 LYS HGx A 151 LYS HEy 1.0 0.0 4.0 2169 2169 A 150 LEU H A 150 LEU HA 1.0 0.0 5.0 2170 2170 A 29 LEU HBy A 29 LEU HA 1.0 0.0 5.0 2171 2171 A 23 VAL HA A 23 VAL HG1% 1.0 0.0 5.0 2172 2172 A 151 LYS HBy A 151 LYS HA 1.0 0.0 3.0 2173 2173 A 151 LYS HBx A 151 LYS HA 1.0 0.0 3.0 2174 2174 A 29 LEU HBx A 146 ILE HD1% 1.0 0.0 5.0 2175 2175 A 12 GLU H A 12 GLU HGy 1.0 0.0 4.0 2176 2176 A 12 GLU H A 12 GLU HGx 1.0 0.0 4.0 2177 2177 A 23 VAL H A 23 VAL HG2% 1.0 0.0 5.0 2178 2178 A 146 ILE HB A 146 ILE HG1y 1.0 0.0 4.0 2179 2179 A 146 ILE HB A 146 ILE HG1x 1.0 0.0 4.0 2180 2180 A 33 ILE HA A 33 ILE HG2% 1.0 0.0 4.0 2181 2181 A 144 LYS HA A 144 LYS HGy 1.0 0.0 4.0 2182 2182 A 144 LYS HA A 144 LYS HGx 1.0 0.0 4.0 2183 2183 A 29 LEU HBx A 146 ILE HG1y 1.0 0.0 5.0 2184 2184 A 29 LEU HBx A 146 ILE HG1x 1.0 0.0 4.0 2185 2185 A 22 PHE H A 22 PHE HA 1.0 0.0 5.0 2186 2186 A 77 ALA HA A 77 ALA HB% 1.0 0.0 4.0 2187 2187 A 141 GLY H A 141 GLY HA2 1.0 0.0 4.0 2188 2188 A 34 ALA HB% A 145 LEU HD2% 1.0 0.0 6.0 2189 2189 A 33 ILE HD1% A 149 TYR HBx 1.0 0.0 5.0 2190 2190 A 33 ILE HD1% A 149 TYR HBy 1.0 0.0 5.0 2191 2191 A 32 LYS HA A 32 LYS HBy 1.0 0.0 3.0 2192 2192 A 32 LYS HA A 32 LYS HBx 1.0 0.0 3.0 2193 2193 A 28 ASN H A 28 ASN HBy 1.0 0.0 4.0 2194 2194 A 28 ASN H A 28 ASN HBx 1.0 0.0 4.0 2195 2195 A 19 PHE HBy A 19 PHE HBx 1.0 0.0 3.0 2196 2196 A 147 GLU HGy A 147 GLU HGx 1.0 0.0 3.0 2197 2197 A 33 ILE HA A 33 ILE HG2% 1.0 0.0 4.0 2198 2198 A 2 VAL HGy% A 2 VAL HB 1.0 0.0 4.0 2199 2199 A 142 LEU HDy% A 139 ALA HA 1.0 0.0 5.0 2200 2200 A 142 LEU HDx% A 139 ALA HA 1.0 0.0 5.0 2201 2201 A 29 LEU HA A 29 LEU HD11 1.0 0.0 6.0 2202 2202 A 144 LYS H A 144 LYS HBy 1.0 0.0 4.0 2203 2203 A 144 LYS H A 144 LYS HBx 1.0 0.0 4.0 2204 2204 A 154 PRO HD3 A 154 PRO HGy 1.0 0.0 4.0 2205 2205 A 154 PRO HD3 A 154 PRO HGx 1.0 0.0 4.0 2206 2206 A 25 ASP HBy A 25 ASP HBx 1.0 0.0 4.0 2207 2207 A 158 ASN HB3 A 158 ASN HB2 1.0 0.0 3.0 2208 2208 A 132 VAL HG2% A 129 GLU HA 1.0 0.0 5.0 2209 2209 A 74 ILE HD1% A 74 ILE HB 1.0 0.0 4.0 2210 2210 A 146 ILE H A 146 ILE HB 1.0 0.0 5.0 2211 2211 A 59 GLY H A 59 GLY HAy 1.0 0.0 4.0 2212 2212 A 59 GLY H A 59 GLY HAx 1.0 0.0 4.0 2213 2213 A 151 LYS HGy A 151 LYS HEy 1.0 0.0 4.0 2214 2214 A 151 LYS HGy A 151 LYS HEx 1.0 0.0 4.0 2215 2215 A 151 LYS HGx A 151 LYS HEx 1.0 0.0 4.0 2216 2216 A 151 LYS HGx A 151 LYS HEy 1.0 0.0 4.0 2217 2217 A 142 LEU HBx A 142 LEU HA 1.0 0.0 4.0 2218 2218 A 142 LEU HBy A 142 LEU HA 1.0 0.0 4.0 2219 2219 A 37 ALA HB% A 37 ALA H 1.0 0.0 4.0 2220 2220 A 98 ILE H A 91 LEU HD1% 1.0 0.0 5.0 2221 2221 A 140 HIS H A 140 HIS HBx 1.0 0.0 5.0 2222 2222 A 140 HIS H A 140 HIS HBy 1.0 0.0 5.0 2223 2223 A 126 GLU HBy A 126 GLU HA 1.0 0.0 4.0 2224 2224 A 126 GLU HBx A 126 GLU HA 1.0 0.0 4.0 2225 2225 A 52 THR HG2% A 48 GLY HA3 1.0 0.0 5.0 2226 2226 A 105 VAL HA A 105 VAL HB 1.0 0.0 5.0 2227 2227 A 29 LEU HBy A 26 ALA HA 1.0 0.0 4.0 2228 2228 A 154 PRO HBx A 154 PRO HBy 1.0 0.0 3.0 2229 2229 A 33 ILE HD1% A 145 LEU HD1% 1.0 0.0 5.0 2230 2230 A 33 ILE HD1% A 145 LEU HD2% 1.0 0.0 6.0 2231 2231 A 33 ILE HD1% A 32 LYS HBy 1.0 0.0 5.0 2232 2232 A 33 ILE HD1% A 33 ILE HB 1.0 0.0 4.0 2233 2233 A 74 ILE HG2% A 74 ILE HB 1.0 0.0 5.0 2234 2234 A 15 PRO HBy A 15 PRO HGy 1.0 0.0 4.0 2235 2235 A 2 VAL HGy% A 3 TYR H 1.0 0.0 4.0 2236 2236 A 98 ILE HA A 98 ILE HG2% 1.0 0.0 5.0 2237 2237 A 43 ILE HD1% A 43 ILE HB 1.0 0.0 4.0 2238 2238 A 95 ILE HD1% A 95 ILE HG1y 1.0 0.0 4.0 2239 2239 A 95 ILE HD1% A 95 ILE HG1x 1.0 0.0 4.0 2240 2240 A 125 ILE HA A 125 ILE HB 1.0 0.0 5.0 2241 2241 A 33 ILE H A 33 ILE HG2% 1.0 0.0 4.0 2242 2242 A 150 LEU HD1% A 150 LEU HBy 1.0 0.0 4.0 2243 2243 A 150 LEU HD1% A 150 LEU HBx 1.0 0.0 4.0 2244 2244 A 98 ILE HG1y A 98 ILE HD11 1.0 0.0 4.0 2245 2245 A 98 ILE HG1x A 98 ILE HD11 1.0 0.0 4.0 2246 2246 A 144 LYS HEx A 144 LYS HDy 1.0 0.0 3.0 2247 2247 A 144 LYS HEx A 144 LYS HDx 1.0 0.0 3.0 2248 2248 A 25 ASP H A 25 ASP HBx 1.0 0.0 5.0 2249 2249 A 29 LEU HBx A 29 LEU HD11 1.0 0.0 5.0 2250 2250 A 15 PRO HDy A 15 PRO HDx 1.0 0.0 3.0 2251 2251 A 142 LEU H A 142 LEU HDx% 1.0 0.0 5.0 2252 2252 A 29 LEU HA A 29 LEU HD11 1.0 0.0 5.0 2253 2253 A 151 LYS HDx A 151 LYS HEx 1.0 0.0 3.0 2254 2254 A 151 LYS HEy A 151 LYS HDx 1.0 0.0 3.0 2255 2255 A 151 LYS HDy A 151 LYS HEx 1.0 0.0 3.0 2256 2256 A 151 LYS HEy A 151 LYS HDy 1.0 0.0 3.0 2257 2257 A 154 PRO HBx A 154 PRO HA 1.0 0.0 4.0 2258 2258 A 154 PRO HD2 A 154 PRO HGx 1.0 0.0 4.0 2259 2259 A 154 PRO HD2 A 154 PRO HGy 1.0 0.0 4.0 2260 2260 A 38 ILE HG2% A 38 ILE HB 1.0 0.0 4.0 2261 2261 A 119 TYR H A 2 VAL HGy% 1.0 0.0 5.0 2262 2262 A 20 LYS HBy A 20 LYS HGy 1.0 0.0 4.0 2263 2263 A 20 LYS HBx A 20 LYS HGy 1.0 0.0 4.0 2264 2264 A 20 LYS HBx A 20 LYS HGx 1.0 0.0 4.0 2265 2265 A 20 LYS HBy A 20 LYS HGx 1.0 0.0 4.0 2266 2266 A 96 GLU HBy A 96 GLU HA 1.0 0.0 3.0 2267 2267 A 96 GLU HBx A 96 GLU HA 1.0 0.0 3.0 2268 2268 A 17 ARG HDy A 17 ARG HDx 1.0 0.0 4.0 2269 2269 A 127 ILE HG2% A 127 ILE HB 1.0 0.0 4.0 2270 2270 A 116 ILE HB A 116 ILE HG2% 1.0 0.0 4.0 2271 2271 A 4 THR H A 4 THR HB 1.0 0.0 4.0 2272 2272 A 150 LEU HD1% A 150 LEU HD21 1.0 0.0 4.0 2273 2273 A 44 LEU HD1% A 44 LEU HA 1.0 0.0 4.0 2274 2274 A 156 ALA HA A 156 ALA HB% 1.0 0.0 4.0 2275 2275 A 24 LEU H A 24 LEU HG 1.0 0.0 5.0 2276 2276 A 52 THR HG2% A 53 ILE HA 1.0 0.0 5.0 2277 2277 A 29 LEU HBx A 29 LEU HD21 1.0 0.0 5.0 2278 2278 A 116 ILE HG2% A 116 ILE HA 1.0 0.0 4.0 2279 2279 A 32 LYS H A 32 LYS HBx 1.0 0.0 4.0 2280 2280 A 32 LYS H A 32 LYS HBy 1.0 0.0 4.0 2281 2281 A 152 ASP HB3 A 152 ASP HB2 1.0 0.0 3.0 2282 2282 A 65 GLY HA3 A 66 TYR H 1.0 0.0 5.0 2283 2283 A 102 THR HG2% A 102 THR HA 1.0 0.0 5.0 2284 2284 A 29 LEU HBy A 29 LEU HD21 1.0 0.0 5.0 2285 2285 A 116 ILE H A 116 ILE HG1x 1.0 0.0 5.0 2286 2286 A 17 ARG HDy A 17 ARG HDx 1.0 0.0 4.0 2287 2287 A 2 VAL HGx% A 2 VAL HB 1.0 0.0 4.0 2288 2288 A 29 LEU H A 29 LEU HBy 1.0 0.0 5.0 2289 2289 A 22 PHE HA A 22 PHE HB3 1.0 0.0 4.0 2290 2290 A 22 PHE HA A 22 PHE HB2 1.0 0.0 4.0 2291 2291 A 112 THR H A 112 THR HB 1.0 0.0 4.0 2292 2292 A 24 LEU HA A 24 LEU HD11 1.0 0.0 4.0 2293 2293 A 20 LYS HBy A 20 LYS HA 1.0 0.0 5.0 2294 2294 A 20 LYS HBx A 20 LYS HA 1.0 0.0 5.0 2295 2295 A 52 THR HG2% A 71 ILE HD1% 1.0 0.0 3.0 2296 2296 A 54 LYS HGy A 71 ILE HD1% 1.0 0.0 5.0 2297 2297 A 54 LYS HGx A 71 ILE HD1% 1.0 0.0 5.0 2298 2298 A 44 LEU H A 44 LEU HD1% 1.0 0.0 5.0 2299 2299 A 25 ASP HA A 25 ASP HBx 1.0 0.0 4.0 2300 2300 A 50 PRO HGy A 50 PRO HDy 1.0 0.0 4.0 2301 2301 A 50 PRO HGx A 50 PRO HDy 1.0 0.0 4.0 2302 2302 A 17 ARG HBx A 17 ARG HBy 1.0 0.0 3.0 2303 2303 A 23 VAL HG1% A 23 VAL HG2% 1.0 0.0 4.0 2304 2304 A 21 ALA H A 21 ALA HB% 1.0 0.0 4.0 2305 2305 A 140 HIS H A 139 ALA HB% 1.0 0.0 5.0 2306 2306 A 95 ILE HG2% A 91 LEU HB3 1.0 0.0 4.0 2307 2307 A 95 ILE HG2% A 95 ILE HB 1.0 0.0 4.0 2308 2308 A 105 VAL H A 105 VAL HB 1.0 0.0 5.0 2309 2309 A 143 PHE HA A 146 ILE HD1% 1.0 0.0 5.0 2310 2310 A 152 ASP H A 152 ASP HB2 1.0 0.0 6.0 2311 2311 A 150 LEU HD21 A 29 LEU HD11 1.0 0.0 5.0 2312 2312 A 21 ALA HB% A 29 LEU HD11 1.0 0.0 5.0 2313 2313 A 146 ILE HG1x A 29 LEU HD11 1.0 0.0 5.0 2314 2314 A 146 ILE HG1y A 29 LEU HD11 1.0 0.0 5.0 2315 2315 A 158 ASN HB2 A 158 ASN HA 1.0 0.0 4.0 2316 2316 A 154 PRO HBy A 154 PRO HA 1.0 0.0 4.0 2317 2317 A 127 ILE HA A 127 ILE HG1x 1.0 0.0 5.0 2318 2318 A 127 ILE HA A 127 ILE HG1y 1.0 0.0 5.0 2319 2319 A 43 ILE HG2% A 52 THR HG2% 1.0 0.0 4.0 2320 2320 A 52 THR HG2% A 43 ILE HD1% 1.0 0.0 6.0 2321 2321 A 116 ILE HG2% A 116 ILE HG1x 1.0 0.0 5.0 2322 2322 A 144 LYS H A 143 PHE HBy 1.0 0.0 5.0 2323 2323 A 144 LYS H A 143 PHE HBx 1.0 0.0 5.0 2324 2324 A 21 ALA H A 20 LYS HA 1.0 0.0 5.0 2325 2325 A 150 LEU HD1% A 150 LEU HD21 1.0 0.0 5.0 2326 2326 A 142 LEU HG A 142 LEU HDx% 1.0 0.0 3.0 2327 2327 A 142 LEU HG A 142 LEU HDy% 1.0 0.0 3.0 2328 2328 A 142 LEU HBx A 142 LEU HDx% 1.0 0.0 3.0 2329 2329 A 142 LEU HBy A 142 LEU HDx% 1.0 0.0 3.0 2330 2330 A 132 VAL HA A 132 VAL HB 1.0 0.0 4.0 2331 2331 A 155 ASP HA A 155 ASP HBy 1.0 0.0 3.0 2332 2332 A 155 ASP HA A 155 ASP HBx 1.0 0.0 3.0 2333 2333 A 139 ALA H A 139 ALA HB% 1.0 0.0 4.0 2334 2334 A 84 THR H A 84 THR HB 1.0 0.0 5.0 2335 2335 A 43 ILE HG2% A 43 ILE HB 1.0 0.0 3.0 2336 2336 A 24 LEU HA A 24 LEU HBy 1.0 0.0 4.0 2337 2337 A 24 LEU HA A 24 LEU HBx 1.0 0.0 4.0 2338 2338 A 105 VAL HB A 105 VAL HG1% 1.0 0.0 4.0 2339 2339 A 158 ASN HD22 A 155 ASP HBx 1.0 0.0 6.0 2340 2340 A 158 ASN HD22 A 155 ASP HBy 1.0 0.0 5.0 2341 2341 A 155 ASP HBx A 155 ASP HBy 1.0 0.0 3.0 2342 2342 A 21 ALA HA A 21 ALA HB% 1.0 0.0 4.0 2343 2343 A 146 ILE HB A 146 ILE HG1y 1.0 0.0 5.0 2344 2344 A 146 ILE HB A 146 ILE HG1x 1.0 0.0 5.0 2345 2345 A 57 THR HB A 39 LYS HDy 1.0 0.0 5.0 2346 2346 A 57 THR HB A 39 LYS HDx 1.0 0.0 6.0 2347 2347 A 146 ILE HB A 146 ILE HG2% 1.0 0.0 4.0 2348 2348 A 146 ILE HB A 146 ILE HD1% 1.0 0.0 4.0 2349 2349 A 32 LYS HA A 32 LYS HDy 1.0 0.0 5.0 2350 2350 A 32 LYS HA A 32 LYS HDx 1.0 0.0 5.0 2351 2351 A 24 LEU HA A 23 VAL HG2% 1.0 0.0 5.0 2352 2352 A 139 ALA HB% A 139 ALA HA 1.0 0.0 4.0 2353 2353 A 29 LEU HA A 29 LEU HD21 1.0 0.0 5.0 2354 2354 A 151 LYS HBx A 151 LYS HBy 1.0 0.0 3.0 2355 2355 A 127 ILE HA A 127 ILE HD1% 1.0 0.0 5.0 2356 2356 A 29 LEU HBy A 29 LEU HD11 1.0 0.0 5.0 2357 2357 A 25 ASP HA A 25 ASP HBy 1.0 0.0 4.0 2358 2358 A 106 ALA HA A 106 ALA HB% 1.0 0.0 4.0 2359 2359 A 54 LYS HGx A 43 ILE HG2% 1.0 0.0 5.0 2360 2360 A 54 LYS HGy A 43 ILE HG2% 1.0 0.0 4.0 2361 2361 A 43 ILE HG2% A 52 THR HG2% 1.0 0.0 4.0 2362 2362 A 19 PHE HA A 104 LEU HD1% 1.0 0.0 5.0 2363 2363 A 95 ILE HD1% A 91 LEU HD1% 1.0 0.0 5.0 2364 2364 A 95 ILE HG2% A 91 LEU HD1% 1.0 0.0 4.0 2365 2365 A 20 LYS HBy A 20 LYS HEy 1.0 0.0 5.0 2366 2366 A 20 LYS HBy A 20 LYS HEx 1.0 0.0 5.0 2367 2367 A 20 LYS HBx A 20 LYS HEx 1.0 0.0 5.0 2368 2368 A 20 LYS HBx A 20 LYS HEy 1.0 0.0 5.0 2369 2369 A 144 LYS HBy A 144 LYS HA 1.0 0.0 4.0 2370 2370 A 144 LYS HBx A 144 LYS HA 1.0 0.0 4.0 2371 2371 A 21 ALA H A 20 LYS HBy 1.0 0.0 5.0 2372 2372 A 21 ALA H A 20 LYS HBx 1.0 0.0 5.0 2373 2373 A 140 HIS HBy A 140 HIS HBx 1.0 0.0 3.0 2374 2374 A 29 LEU HD11 A 29 LEU HD21 1.0 0.0 3.0 2375 2375 A 24 LEU HBy A 24 LEU HBx 1.0 0.0 3.0 2376 2376 A 33 ILE HA A 33 ILE HB 1.0 0.0 4.0 2377 2377 A 91 LEU HG A 91 LEU HD2% 1.0 0.0 4.0 2378 2378 A 126 GLU HBy A 126 GLU HA 1.0 0.0 4.0 2379 2379 A 126 GLU HBx A 126 GLU HA 1.0 0.0 4.0 2380 2380 A 15 PRO HA A 15 PRO HBx 1.0 0.0 4.0 2381 2381 A 26 ALA HB% A 26 ALA HA 1.0 0.0 4.0 2382 2382 A 43 ILE HG2% A 45 GLU H 1.0 0.0 4.0 2383 2383 A 142 LEU HDy% A 142 LEU HA 1.0 0.0 5.0 2384 2384 A 142 LEU HDx% A 142 LEU HA 1.0 0.0 5.0 2385 2385 A 151 LYS HBx A 151 LYS HA 1.0 0.0 3.0 2386 2386 A 151 LYS HBy A 151 LYS HA 1.0 0.0 3.0 2387 2387 A 13 ILE HD11 A 147 GLU HGy 1.0 0.0 4.0 2388 2388 A 18 LEU HD2% A 147 GLU HGy 1.0 0.0 4.0 2389 2389 A 13 ILE HD11 A 147 GLU HGx 1.0 0.0 4.0 2390 2390 A 18 LEU HD2% A 147 GLU HGx 1.0 0.0 4.0 2391 2391 A 145 LEU HBy A 33 ILE HB 1.0 0.0 5.0 2392 2392 A 145 LEU HBx A 33 ILE HB 1.0 0.0 6.0 2393 2393 A 23 VAL HB A 23 VAL HG2% 1.0 0.0 4.0 2394 2394 A 44 LEU H A 43 ILE HG2% 1.0 0.0 5.0 2395 2395 A 151 LYS HBy A 151 LYS HEy 1.0 0.0 5.0 2396 2396 A 151 LYS HBx A 151 LYS HEy 1.0 0.0 5.0 2397 2397 A 151 LYS HBx A 151 LYS HEx 1.0 0.0 5.0 2398 2398 A 151 LYS HBy A 151 LYS HEx 1.0 0.0 5.0 2399 2399 A 23 VAL HG1% A 74 ILE HG1x 1.0 0.0 5.0 2400 2400 A 23 VAL HG1% A 74 ILE HG1y 1.0 0.0 5.0 2401 2401 A 38 ILE HG2% A 40 GLN HA 1.0 0.0 5.0 2402 2402 A 39 LYS HA A 38 ILE HG2% 1.0 0.0 5.0 2403 2403 A 151 LYS HBy A 13 ILE HD11 1.0 0.0 4.0 2404 2404 A 151 LYS HBx A 13 ILE HD11 1.0 0.0 5.0 2405 2405 A 18 LEU HD1% A 113 ILE HD11 1.0 0.0 5.0 2406 2406 A 116 ILE HG1y A 116 ILE HG1x 1.0 0.0 3.0 2407 2407 A 150 LEU H A 150 LEU HBy 1.0 0.0 6.0 2408 2408 A 150 LEU H A 150 LEU HBx 1.0 0.0 6.0 2409 2409 A 105 VAL HB A 105 VAL HG2% 1.0 0.0 4.0 2410 2410 A 95 ILE HG2% A 95 ILE H 1.0 0.0 5.0 2411 2411 A 142 LEU HBy A 142 LEU HDx% 1.0 0.0 3.0 2412 2412 A 142 LEU HBy A 142 LEU HDy% 1.0 0.0 3.0 2413 2413 A 142 LEU HBx A 142 LEU HDy% 1.0 0.0 4.0 2414 2414 A 142 LEU HBx A 142 LEU HDx% 1.0 0.0 3.0 2415 2415 A 91 LEU HD1% A 91 LEU HB2 1.0 0.0 4.0 2416 2416 A 2 VAL HGy% A 120 HIS HBy 1.0 0.0 5.0 2417 2417 A 2 VAL HGy% A 120 HIS HBx 1.0 0.0 5.0 2418 2418 A 150 LEU HD1% A 150 LEU HBy 1.0 0.0 3.0 2419 2419 A 150 LEU HD1% A 150 LEU HBx 1.0 0.0 4.0 2420 2420 A 37 ALA HB% A 37 ALA HA 1.0 0.0 4.0 2421 2421 A 86 ILE HB A 86 ILE HA 1.0 0.0 4.0 2422 2422 A 20 LYS HBy A 157 TYR HB2 1.0 0.0 4.0 2423 2423 A 20 LYS HBx A 157 TYR HB2 1.0 0.0 4.0 2424 2424 A 27 ASP H A 26 ALA HB% 1.0 0.0 5.0 2425 2425 A 25 ASP HBy A 25 ASP HBx 1.0 0.0 4.0 2426 2426 A 25 ASP HA A 25 ASP HBx 1.0 0.0 4.0 2427 2427 A 95 ILE HG2% A 95 ILE HA 1.0 0.0 4.0 2428 2428 A 95 ILE HA A 95 ILE HD1% 1.0 0.0 4.0 2429 2429 A 154 PRO HD3 A 153 HIS HA 1.0 0.0 5.0 2430 2430 A 132 VAL HG2% A 132 VAL HB 1.0 0.0 4.0 2431 2431 A 132 VAL HG2% A 136 LYS HBy 1.0 0.0 6.0 2432 2432 A 132 VAL HG2% A 136 LYS HBx 1.0 0.0 5.0 2433 2433 A 56 ILE HB A 56 ILE HD1% 1.0 0.0 5.0 2434 2434 A 32 LYS H A 32 LYS HA 1.0 0.0 4.0 2435 2435 A 152 ASP HB2 A 152 ASP HA 1.0 0.0 4.0 2436 2436 A 153 HIS H A 152 ASP HB2 1.0 0.0 5.0 2437 2437 A 145 LEU HD1% A 145 LEU HBy 1.0 0.0 5.0 2438 2438 A 145 LEU HD2% A 145 LEU HBy 1.0 0.0 6.0 2439 2439 A 145 LEU HD2% A 145 LEU HBx 1.0 0.0 5.0 2440 2440 A 145 LEU HD1% A 145 LEU HBx 1.0 0.0 5.0 2441 2441 A 151 LYS HEy A 151 LYS HEx 1.0 0.0 3.0 2442 2442 A 150 LEU HD1% A 150 LEU HG 1.0 0.0 4.0 2443 2443 A 23 VAL HA A 23 VAL HG2% 1.0 0.0 4.0 2444 2444 A 23 VAL HG2% A 74 ILE HD1% 1.0 0.0 5.0 2445 2445 A 23 VAL HA A 23 VAL HG2% 1.0 0.0 5.0 2446 2446 A 52 THR H A 52 THR HB 1.0 0.0 5.0 2447 2447 A 74 ILE HG2% A 74 ILE HA 1.0 0.0 4.0 2448 2448 A 150 LEU HBy A 150 LEU HD21 1.0 0.0 4.0 2449 2449 A 150 LEU HBy A 13 ILE HD11 1.0 0.0 4.0 2450 2450 A 150 LEU HBx A 150 LEU HD21 1.0 0.0 4.0 2451 2451 A 150 LEU HBx A 13 ILE HD11 1.0 0.0 4.0 2452 2452 A 21 ALA HA A 21 ALA HB% 1.0 0.0 4.0 2453 2453 A 133 LYS H A 133 LYS HBy 1.0 0.0 4.0 2454 2454 A 133 LYS H A 133 LYS HBx 1.0 0.0 4.0 2455 2455 A 23 VAL HB A 23 VAL HG1% 1.0 0.0 3.0 2456 2456 A 116 ILE HG1x A 6 GLU HGx 1.0 0.0 6.0 2457 2457 A 116 ILE HG1x A 6 GLU HGy 1.0 0.0 6.0 2458 2458 A 43 ILE H A 43 ILE HD1% 1.0 0.0 5.0 2459 2459 A 11 SER H A 113 ILE HD11 1.0 0.0 6.0 2460 2460 A 21 ALA HB% A 150 LEU HG 1.0 0.0 5.0 2461 2461 A 71 ILE H A 71 ILE HD1% 1.0 0.0 5.0 2462 2462 A 21 ALA H A 19 PHE HA 1.0 0.0 6.0 2463 2463 A 17 ARG HBx A 13 ILE HG21 1.0 0.0 5.0 2464 2464 A 17 ARG HBy A 13 ILE HG21 1.0 0.0 6.0 2465 2465 A 113 ILE HG21 A 104 LEU HD2% 1.0 0.0 5.0 2466 2466 A 24 LEU HG A 20 LYS HA 1.0 0.0 6.0 2467 2467 A 38 ILE H A 37 ALA HB% 1.0 0.0 4.0 2468 2468 A 146 ILE HG2% A 29 LEU HD11 1.0 0.0 4.0 2469 2469 A 150 LEU HBy A 154 PRO HBx 1.0 0.0 5.0 2470 2470 A 2 VAL HGy% A 120 HIS HA 1.0 0.0 5.0 2471 2471 A 158 ASN H A 158 ASN HB2 1.0 0.0 5.0 2472 2472 A 145 LEU H A 145 LEU HG 1.0 0.0 5.0 2473 2473 A 13 ILE HG21 A 13 ILE HD11 1.0 0.0 4.0 2474 2474 A 151 LYS HGy A 151 LYS HA 1.0 0.0 5.0 2475 2475 A 151 LYS HGx A 151 LYS HA 1.0 0.0 5.0 2476 2476 A 151 LYS HDx A 148 SER HA 1.0 0.0 4.0 2477 2477 A 151 LYS HDy A 148 SER HA 1.0 0.0 4.0 2478 2478 A 33 ILE H A 29 LEU HBy 1.0 0.0 6.0 2479 2479 A 74 ILE HG2% A 74 ILE HD1% 1.0 0.0 4.0 2480 2480 A 33 ILE H A 33 ILE HB 1.0 0.0 5.0 2481 2481 A 150 LEU HD1% A 150 LEU HA 1.0 0.0 4.0 2482 2482 A 24 LEU H A 24 LEU HD11 1.0 0.0 5.0 2483 2483 A 140 HIS HBx A 140 HIS HA 1.0 0.0 5.0 2484 2484 A 140 HIS HBy A 140 HIS HA 1.0 0.0 5.0 2485 2485 A 33 ILE HG2% A 33 ILE HB 1.0 0.0 4.0 2486 2486 A 146 ILE H A 146 ILE HG2% 1.0 0.0 5.0 2487 2487 A 16 SER H A 15 PRO HA 1.0 0.0 5.0 2488 2488 A 74 ILE HG2% A 74 ILE H 1.0 0.0 5.0 2489 2489 A 18 LEU HB2 A 21 ALA HB% 1.0 0.0 6.0 2490 2490 A 18 LEU HB3 A 21 ALA HB% 1.0 0.0 5.0 2491 2491 A 145 LEU H A 145 LEU HD1% 1.0 0.0 5.0 2492 2492 A 13 ILE H A 13 ILE HD11 1.0 0.0 5.0 2493 2493 A 98 ILE HG2% A 98 ILE HD11 1.0 0.0 4.0 2494 2494 A 147 GLU H A 146 ILE HG2% 1.0 0.0 5.0 2495 2495 A 24 LEU H A 24 LEU HD21 1.0 0.0 5.0 2496 2496 A 24 LEU H A 23 VAL HB 1.0 0.0 5.0 2497 2497 A 98 ILE HG2% A 98 ILE HD11 1.0 0.0 4.0 2498 2498 A 34 ALA HB% A 142 LEU HDx% 1.0 0.0 6.0 2499 2499 A 34 ALA HB% A 142 LEU HDy% 1.0 0.0 6.0 2500 2500 A 29 LEU HBy A 146 ILE HD1% 1.0 0.0 4.0 2501 2501 A 17 ARG HBx A 15 PRO HA 1.0 0.0 6.0 2502 2502 A 40 GLN H A 38 ILE HG2% 1.0 0.0 5.0 2503 2503 A 144 LYS HBx A 145 LEU HD2% 1.0 0.0 5.0 2504 2504 A 144 LYS HBy A 145 LEU HD2% 1.0 0.0 5.0 2505 2505 A 95 ILE HD1% A 91 LEU HB2 1.0 0.0 5.0 2506 2506 A 113 ILE HG21 A 104 LEU HD1% 1.0 0.0 6.0 2507 2507 A 18 LEU HD2% A 113 ILE HD11 1.0 0.0 5.0 2508 2508 A 150 LEU H A 150 LEU HD21 1.0 0.0 5.0 2509 2509 A 38 ILE HA A 38 ILE HG2% 1.0 0.0 4.0 2510 2510 A 129 GLU H A 129 GLU HGx 1.0 0.0 5.0 2511 2511 A 129 GLU H A 129 GLU HGy 1.0 0.0 5.0 2512 2512 A 13 ILE HD11 A 151 LYS HDx 1.0 0.0 5.0 2513 2513 A 13 ILE HD11 A 151 LYS HDy 1.0 0.0 5.0 2514 2514 A 150 LEU HD1% A 29 LEU HD21 1.0 0.0 6.0 2515 2515 A 123 GLY HA3 A 123 GLY HA2 1.0 0.0 4.0 2516 2516 A 23 VAL HG1% A 74 ILE HD1% 1.0 0.0 3.0 2517 2517 A 144 LYS HEx A 144 LYS HBy 1.0 0.0 5.0 2518 2518 A 144 LYS HEx A 144 LYS HBx 1.0 0.0 5.0 2519 2519 A 29 LEU HBy A 146 ILE HG1x 1.0 0.0 4.0 2520 2520 A 29 LEU HBy A 146 ILE HG1y 1.0 0.0 4.0 2521 2521 A 20 LYS HGx A 20 LYS HEy 1.0 0.0 5.0 2522 2522 A 20 LYS HGx A 20 LYS HEx 1.0 0.0 5.0 2523 2523 A 20 LYS HGy A 20 LYS HEx 1.0 0.0 5.0 2524 2524 A 20 LYS HGy A 20 LYS HEy 1.0 0.0 5.0 2525 2525 A 146 ILE HG1y A 146 ILE HG1x 1.0 0.0 3.0 2526 2526 A 150 LEU HD1% A 150 LEU HA 1.0 0.0 4.0 2527 2527 A 134 VAL H A 134 VAL HB 1.0 0.0 4.0 2528 2528 A 50 PRO HBx A 50 PRO HDy 1.0 0.0 4.0 2529 2529 A 50 PRO HBy A 50 PRO HDy 1.0 0.0 4.0 2530 2530 A 36 GLN H A 37 ALA HB% 1.0 0.0 5.0 2531 2531 A 17 ARG HDx A 17 ARG HA 1.0 0.0 5.0 2532 2532 A 34 ALA HB% A 145 LEU HA 1.0 0.0 6.0 2533 2533 A 105 VAL HA A 106 ALA HB% 1.0 0.0 6.0 2534 2534 A 130 GLU HA A 132 VAL HG2% 1.0 0.0 6.0 2535 2535 A 17 ARG HBy A 21 ALA HB% 1.0 0.0 5.0 2536 2536 A 17 ARG HBx A 21 ALA HB% 1.0 0.0 5.0 2537 2537 A 158 ASN HD22 A 158 ASN HB2 1.0 0.0 6.0 2538 2538 A 33 ILE HD1% A 33 ILE HG2% 1.0 0.0 5.0 2539 2539 A 74 ILE HG2% A 79 TYR H 1.0 0.0 5.0 2540 2540 A 24 LEU H A 23 VAL HG1% 1.0 0.0 5.0 2541 2541 A 98 ILE HG2% A 127 ILE HG2% 1.0 0.0 5.0 2542 2542 A 119 TYR HB3 A 119 TYR HB2 1.0 0.0 4.0 2543 2543 A 116 ILE H A 116 ILE HG1y 1.0 0.0 5.0 2544 2544 A 32 LYS H A 29 LEU HD21 1.0 0.0 6.0 2545 2545 A 143 PHE HBx A 144 LYS HA 1.0 0.0 6.0 2546 2546 A 143 PHE HBy A 144 LYS HA 1.0 0.0 5.0 2547 2547 A 13 ILE HG21 A 147 GLU HGx 1.0 0.0 6.0 2548 2548 A 13 ILE HG21 A 147 GLU HGy 1.0 0.0 6.0 2549 2549 A 20 LYS HBy A 24 LEU HD11 1.0 0.0 6.0 2550 2550 A 20 LYS HBx A 24 LEU HD11 1.0 0.0 5.0 2551 2551 A 98 ILE HG2% A 119 TYR HA 1.0 0.0 5.0 2552 2552 A 114 LYS HGx A 105 VAL HB 1.0 0.0 6.0 2553 2553 A 114 LYS HGy A 105 VAL HB 1.0 0.0 6.0 2554 2554 A 145 LEU HD2% A 144 LYS HDy 1.0 0.0 6.0 2555 2555 A 145 LEU HD2% A 144 LYS HDx 1.0 0.0 6.0 2556 2556 A 151 LYS H A 151 LYS HBy 1.0 0.0 4.0 2557 2557 A 151 LYS H A 151 LYS HBx 1.0 0.0 4.0 2558 2558 A 146 ILE H A 146 ILE HG1y 1.0 0.0 5.0 2559 2559 A 146 ILE H A 146 ILE HG1x 1.0 0.0 5.0 2560 2560 A 20 LYS HBx A 24 LEU HBy 1.0 0.0 6.0 2561 2561 A 20 LYS HBx A 24 LEU HBx 1.0 0.0 5.0 2562 2562 A 20 LYS HBy A 24 LEU HBx 1.0 0.0 5.0 2563 2563 A 20 LYS HBy A 24 LEU HBy 1.0 0.0 5.0 2564 2564 A 91 LEU HB3 A 91 LEU HD2% 1.0 0.0 4.0 2565 2565 A 116 ILE HD1% A 116 ILE HG2% 1.0 0.0 4.0 2566 2566 A 32 LYS HDx A 33 ILE HG2% 1.0 0.0 5.0 2567 2567 A 32 LYS HDy A 33 ILE HG2% 1.0 0.0 5.0 2568 2568 A 150 LEU HD21 A 13 ILE HG21 1.0 0.0 5.0 2569 2569 A 144 LYS HEx A 144 LYS HGx 1.0 0.0 5.0 2570 2570 A 144 LYS HEx A 144 LYS HGy 1.0 0.0 5.0 2571 2571 A 71 ILE HD1% A 71 ILE HB 1.0 0.0 4.0 2572 2572 A 158 ASN HD21 A 156 ALA HB% 1.0 0.0 6.0 2573 2573 A 157 TYR HB3 A 157 TYR HB2 1.0 0.0 4.0 2574 2574 A 29 LEU HBy A 146 ILE HD1% 1.0 0.0 4.0 2575 2575 A 145 LEU HA A 145 LEU HD2% 1.0 0.0 5.0 2576 2576 A 11 SER HBy A 113 ILE HD11 1.0 0.0 5.0 2577 2577 A 11 SER HBx A 113 ILE HD11 1.0 0.0 5.0 2578 2578 A 15 PRO HBy A 15 PRO HA 1.0 0.0 4.0 2579 2579 A 20 LYS HBx A 157 TYR HB3 1.0 0.0 5.0 2580 2580 A 20 LYS HBy A 157 TYR HB3 1.0 0.0 4.0 2581 2581 A 43 ILE HA A 43 ILE HD1% 1.0 0.0 5.0 2582 2582 A 51 GLY HA3 A 53 ILE HD1% 1.0 0.0 6.0 2583 2583 A 24 LEU H A 23 VAL HG2% 1.0 0.0 4.0 2584 2584 A 96 GLU HA A 96 GLU HGx 1.0 0.0 5.0 2585 2585 A 96 GLU HA A 96 GLU HGy 1.0 0.0 5.0 2586 2586 A 97 LYS H A 91 LEU HD1% 1.0 0.0 5.0 2587 2587 A 151 LYS HA A 13 ILE HD11 1.0 0.0 4.0 2588 2588 A 150 LEU HBy A 21 ALA HB% 1.0 0.0 5.0 2589 2589 A 20 LYS HBx A 21 ALA HB% 1.0 0.0 5.0 2590 2590 A 150 LEU HBx A 21 ALA HB% 1.0 0.0 5.0 2591 2591 A 21 ALA H A 146 ILE HG2% 1.0 0.0 6.0 2592 2592 A 54 LYS H A 71 ILE HD1% 1.0 0.0 5.0 2593 2593 A 32 LYS H A 29 LEU HA 1.0 0.0 5.0 2594 2594 A 95 ILE HD1% A 127 ILE HD1% 1.0 0.0 4.0 2595 2595 A 150 LEU HD1% A 29 LEU HD11 1.0 0.0 4.0 2596 2596 A 144 LYS HA A 144 LYS HDx 1.0 0.0 5.0 2597 2597 A 144 LYS HA A 144 LYS HDy 1.0 0.0 5.0 2598 2598 A 22 PHE HA A 23 VAL H 1.0 0.0 5.0 2599 2599 A 144 LYS H A 144 LYS HGx 1.0 0.0 5.0 2600 2600 A 144 LYS H A 144 LYS HGy 1.0 0.0 5.0 2601 2601 A 147 GLU HGy A 151 LYS HDy 1.0 0.0 5.0 2602 2602 A 147 GLU HGx A 151 LYS HDy 1.0 0.0 6.0 2603 2603 A 91 LEU H A 91 LEU HD2% 1.0 0.0 5.0 2604 2604 A 86 ILE HA A 84 THR HB 1.0 0.0 5.0 2605 2605 A 158 ASN HB3 A 17 ARG HA 1.0 0.0 6.0 2606 2606 A 67 VAL HG2% A 87 GLU HB3 1.0 0.0 6.0 2607 2607 A 150 LEU HD1% A 149 TYR HBx 1.0 0.0 6.0 2608 2608 A 150 LEU HD1% A 149 TYR HBy 1.0 0.0 5.0 2609 2609 A 52 THR HG2% A 47 ASN HD22 1.0 0.0 6.0 2610 2610 A 26 ALA HB% A 29 LEU HBy 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 121 THR H A 1 GLY O 1.0 1.7 2.3 2 2 A 3 TYR H A 119 TYR O 1.0 1.7 2.3 3 3 A 119 TYR H A 3 TYR O 1.0 1.7 2.3 4 4 A 5 PHE H A 117 SER O 1.0 1.7 2.3 5 5 A 117 SER H A 5 PHE O 1.0 1.7 2.3 6 6 A 7 ASN H A 115 SER O 1.0 1.7 2.3 7 7 A 115 SER H A 7 ASN O 1.0 1.7 2.3 8 8 A 9 PHE H A 113 ILE O 1.0 1.7 2.3 9 9 A 113 ILE H A 9 PHE O 1.0 1.7 2.3 10 10 A 112 THR H A 105 VAL O 1.0 1.7 2.3 11 11 A 105 VAL H A 112 THR O 1.0 1.7 2.3 12 12 A 114 LYS H A 103 LYS O 1.0 1.7 2.3 13 13 A 103 LYS H A 114 LYS O 1.0 1.7 2.3 14 14 A 116 ILE H A 101 GLU O 1.0 1.7 2.3 15 15 A 101 GLU H A 116 ILE O 1.0 1.7 2.3 16 16 A 118 HIS H A 99 SER O 1.0 1.7 2.3 17 17 A 99 SER H A 118 HIS O 1.0 1.7 2.3 18 18 A 120 HIS H A 97 LYS O 1.0 1.7 2.3 19 19 A 97 LYS H A 120 HIS O 1.0 1.7 2.3 20 20 A 104 LEU H A 79 TYR O 1.0 1.7 2.3 21 21 A 81 TYR H A 102 THR O 1.0 1.7 2.3 22 22 A 102 THR H A 81 TYR O 1.0 1.7 2.3 23 23 A 83 TYR H A 100 TYR O 1.0 1.7 2.3 24 24 A 100 TYR H A 83 TYR O 1.0 1.7 2.3 25 25 A 85 LEU H A 98 ILE O 1.0 1.7 2.3 26 26 A 70 ARG H A 84 THR O 1.0 1.7 2.3 27 27 A 84 THR H A 70 ARG O 1.0 1.7 2.3 28 28 A 57 THR H A 40 GLN O 1.0 1.7 2.3 29 29 A 42 GLU H A 55 LYS O 1.0 1.7 2.3 30 30 A 55 LYS H A 42 GLU O 1.0 1.7 2.3 31 31 A 44 LEU H A 53 ILE O 1.0 1.7 2.3 32 32 A 56 ILE H A 67 VAL O 1.0 1.7 2.3 33 33 A 69 HIS H A 54 LYS O 1.0 1.7 2.3 34 34 A 54 LYS H A 69 HIS O 1.0 1.7 2.3 35 35 A 71 ILE H A 52 THR O 1.0 1.7 2.3 36 36 A 75 ASP H A 80 SER O 1.0 1.7 2.3 37 37 A 72 ASP H A 82 SER O 1.0 1.7 2.3 38 38 A 53 ILE H A 45 GLU O 1.0 1.7 2.3 39 39 A 19 PHE H A 15 PRO O 1.0 1.7 2.3 40 40 A 21 ALA H A 17 ARG O 1.0 1.7 2.3 41 41 A 22 PHE H A 18 LEU O 1.0 1.7 2.3 42 42 A 23 VAL H A 19 PHE O 1.0 1.7 2.3 43 43 A 24 LEU H A 20 LYS O 1.0 1.7 2.3 44 44 A 29 LEU H A 25 ASP O 1.0 1.7 2.3 45 45 A 30 ILE H A 26 ALA O 1.0 1.7 2.3 46 46 A 33 ILE H A 29 LEU O 1.0 1.7 2.3 47 47 A 34 ALA H A 30 ILE O 1.0 1.7 2.3 48 48 A 132 VAL H A 128 LYS O 1.0 1.7 2.3 49 49 A 133 LYS H A 129 GLU O 1.0 1.7 2.3 50 50 A 134 VAL H A 130 GLU O 1.0 1.7 2.3 51 51 A 135 GLY H A 131 HIS O 1.0 1.7 2.3 52 52 A 136 LYS H A 132 VAL O 1.0 1.7 2.3 53 53 A 137 GLU H A 133 LYS O 1.0 1.7 2.3 54 54 A 138 LYS H A 134 VAL O 1.0 1.7 2.3 55 55 A 139 ALA H A 135 GLY O 1.0 1.7 2.3 56 56 A 140 HIS H A 136 LYS O 1.0 1.7 2.3 57 57 A 141 GLY H A 137 GLU O 1.0 1.7 2.3 58 58 A 142 LEU H A 138 LYS O 1.0 1.7 2.3 59 59 A 143 PHE H A 139 ALA O 1.0 1.7 2.3 60 60 A 144 LYS H A 140 HIS O 1.0 1.7 2.3 61 61 A 145 LEU H A 141 GLY O 1.0 1.7 2.3 62 62 A 146 ILE H A 142 LEU O 1.0 1.7 2.3 63 63 A 147 GLU H A 143 PHE O 1.0 1.7 2.3 64 64 A 148 SER H A 144 LYS O 1.0 1.7 2.3 65 65 A 149 TYR H A 145 LEU O 1.0 1.7 2.3 66 66 A 150 LEU H A 146 ILE O 1.0 1.7 2.3 67 67 A 151 LYS H A 147 GLU O 1.0 1.7 2.3 68 68 A 152 ASP H A 148 SER O 1.0 1.7 2.3 69 69 A 1 GLY O A 121 THR N 1.0 2.7 3.3 70 70 A 119 TYR O A 3 TYR N 1.0 2.7 3.3 71 71 A 3 TYR O A 119 TYR N 1.0 2.7 3.3 72 72 A 117 SER O A 5 PHE N 1.0 2.7 3.3 73 73 A 5 PHE O A 117 SER N 1.0 2.7 3.3 74 74 A 115 SER O A 7 ASN N 1.0 2.7 3.3 75 75 A 7 ASN O A 115 SER N 1.0 2.7 3.3 76 76 A 113 ILE O A 9 PHE N 1.0 2.7 3.3 77 77 A 9 PHE O A 113 ILE N 1.0 2.7 3.3 78 78 A 112 THR O A 105 VAL N 1.0 2.7 3.3 79 79 A 103 LYS O A 114 LYS N 1.0 2.7 3.3 80 80 A 114 LYS O A 103 LYS N 1.0 2.7 3.3 81 81 A 116 ILE O A 101 GLU N 1.0 2.7 3.3 82 82 A 99 SER O A 118 HIS N 1.0 2.7 3.3 83 83 A 118 HIS O A 99 SER N 1.0 2.7 3.3 84 84 A 97 LYS O A 120 HIS N 1.0 2.7 3.3 85 85 A 120 HIS O A 97 LYS N 1.0 2.7 3.3 86 86 A 79 TYR O A 104 LEU N 1.0 2.7 3.3 87 87 A 102 THR O A 81 TYR N 1.0 2.7 3.3 88 88 A 81 TYR O A 102 THR N 1.0 2.7 3.3 89 89 A 100 TYR O A 83 TYR N 1.0 2.7 3.3 90 90 A 83 TYR O A 100 TYR N 1.0 2.7 3.3 91 91 A 98 ILE O A 85 LEU N 1.0 2.7 3.3 92 92 A 84 THR O A 70 ARG N 1.0 2.7 3.3 93 93 A 70 ARG O A 84 THR N 1.0 2.7 3.3 94 94 A 40 GLN O A 57 THR N 1.0 2.7 3.3 95 95 A 55 LYS O A 42 GLU N 1.0 2.7 3.3 96 96 A 42 GLU O A 55 LYS N 1.0 2.7 3.3 97 97 A 53 ILE O A 44 LEU N 1.0 2.7 3.3 98 98 A 67 VAL O A 56 ILE N 1.0 2.7 3.3 99 99 A 69 HIS O A 54 LYS N 1.0 2.7 3.3 100 100 A 52 THR O A 71 ILE N 1.0 2.7 3.3 101 101 A 80 SER O A 75 ASP N 1.0 2.7 3.3 102 102 A 82 SER O A 73 SER N 1.0 2.7 3.3 103 103 A 82 SER O A 72 ASP N 1.0 2.7 3.3 104 104 A 53 ILE O A 45 GLU N 1.0 2.7 3.3 105 105 A 45 GLU O A 53 ILE N 1.0 2.7 3.3 106 106 A 15 PRO O A 19 PHE N 1.0 2.7 3.3 107 107 A 19 PHE O A 23 VAL N 1.0 2.7 3.3 108 108 A 20 LYS O A 24 LEU N 1.0 2.7 3.3 109 109 A 26 ALA O A 30 ILE N 1.0 2.7 3.3 110 110 A 29 LEU O A 33 ILE N 1.0 2.7 3.3 111 111 A 128 LYS O A 132 VAL N 1.0 2.7 3.3 112 112 A 129 GLU O A 133 LYS N 1.0 2.7 3.3 113 113 A 130 GLU O A 134 VAL N 1.0 2.7 3.3 114 114 A 131 HIS O A 135 GLY N 1.0 2.7 3.3 115 115 A 132 VAL O A 136 LYS N 1.0 2.7 3.3 116 116 A 133 LYS O A 137 GLU N 1.0 2.7 3.3 117 117 A 134 VAL O A 138 LYS N 1.0 2.7 3.3 118 118 A 135 GLY O A 139 ALA N 1.0 2.7 3.3 119 119 A 136 LYS O A 140 HIS N 1.0 2.7 3.3 120 120 A 137 GLU O A 141 GLY N 1.0 2.7 3.3 121 121 A 138 LYS O A 142 LEU N 1.0 2.7 3.3 122 122 A 139 ALA O A 143 PHE N 1.0 2.7 3.3 123 123 A 140 HIS O A 144 LYS N 1.0 2.7 3.3 124 124 A 141 GLY O A 145 LEU N 1.0 2.7 3.3 125 125 A 142 LEU O A 146 ILE N 1.0 2.7 3.3 126 126 A 143 PHE O A 147 GLU N 1.0 2.7 3.3 127 127 A 144 LYS O A 148 SER N 1.0 2.7 3.3 128 128 A 145 LEU O A 149 TYR N 1.0 2.7 3.3 129 129 A 146 ILE O A 150 LEU N 1.0 2.7 3.3 130 130 A 147 GLU O A 151 LYS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 1 GLY C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -144.60 -104.60 PHI 2 2 A 2 VAL C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -103.40 -63.40 PHI 3 3 A 3 TYR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -128.90 -88.90 PHI 4 4 A 4 THR C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -162.50 -122.50 PHI 5 5 A 5 PHE C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -134.40 -94.40 PHI 6 6 A 6 GLU C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -156.90 -116.90 PHI 7 7 A 7 ASN C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -165.20 -125.20 PHI 8 8 A 8 GLU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -165.60 -125.60 PHI 9 9 A 9 PHE C A 10 THR N A 10 THR CA A 10 THR C 1.0 -123.50 -83.50 PHI 10 10 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 -155.50 -115.50 PHI 11 11 A 11 SER C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -117.60 -77.60 PHI 12 12 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -131.40 -91.40 PHI 13 13 A 13 ILE C A 14 PRO N A 14 PRO CA A 14 PRO C 1.0 -73.00 -33.00 PHI 14 14 A 14 PRO C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -74.80 -34.80 PHI 15 15 A 15 PRO C A 16 SER N A 16 SER CA A 16 SER C 1.0 -80.20 -40.20 PHI 16 16 A 16 SER C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -100.00 -60.00 PHI 17 17 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -78.20 -38.20 PHI 18 18 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -74.80 -34.80 PHI 19 19 A 19 PHE C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -80.00 -40.00 PHI 20 20 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -94.20 -54.20 PHI 21 21 A 21 ALA C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -129.10 -89.10 PHI 22 22 A 22 PHE C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -144.30 -104.30 PHI 23 23 A 23 VAL C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -126.60 -86.60 PHI 24 24 A 24 LEU C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -122.50 -82.50 PHI 25 25 A 25 ASP C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -76.60 -36.60 PHI 26 26 A 26 ALA C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -120.40 -80.40 PHI 27 27 A 27 ASP C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -150.00 -110.00 PHI 28 28 A 28 ASN C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -111.60 -71.60 PHI 29 29 A 29 LEU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -87.20 -47.20 PHI 30 30 A 30 ILE C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -70.40 -30.40 PHI 31 31 A 31 PRO C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -90.20 -50.20 PHI 32 32 A 32 LYS C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -99.60 -59.60 PHI 33 33 A 33 ILE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -142.50 -102.50 PHI 34 34 A 34 ALA C A 35 PRO N A 35 PRO CA A 35 PRO C 1.0 -84.80 -44.80 PHI 35 35 A 35 PRO C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -80.00 -40.00 PHI 36 36 A 36 GLN C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -101.00 -61.00 PHI 37 37 A 37 ALA C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -130.00 -90.00 PHI 38 38 A 38 ILE C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -110.70 -70.70 PHI 39 39 A 39 LYS C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -190.00 -150.00 PHI 40 40 A 40 GLN C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -175.40 -135.40 PHI 41 41 A 41 ALA C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -159.90 -119.90 PHI 42 42 A 42 GLU C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -107.60 -67.60 PHI 43 43 A 43 ILE C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -119.10 -79.10 PHI 44 44 A 44 LEU C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -158.30 -118.30 PHI 45 45 A 45 GLU C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 62.70 102.70 PHI 46 46 A 47 ASN C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 113.80 153.80 PHI 47 47 A 48 GLY C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -120.40 -80.40 PHI 48 48 A 49 GLY C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -67.20 -27.20 PHI 49 49 A 50 PRO C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 74.60 114.60 PHI 50 50 A 51 GLY C A 52 THR N A 52 THR CA A 52 THR C 1.0 -103.20 -63.20 PHI 51 51 A 52 THR C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -139.90 -99.90 PHI 52 52 A 53 ILE C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -140.00 -100.00 PHI 53 53 A 54 LYS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -125.20 -85.20 PHI 54 54 A 55 LYS C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -125.80 -85.80 PHI 55 55 A 56 ILE C A 57 THR N A 57 THR CA A 57 THR C 1.0 -128.80 -88.80 PHI 56 56 A 57 THR C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -123.40 -83.40 PHI 57 57 A 58 PHE C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -85.10 -45.10 PHI 58 58 A 59 GLY C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -69.20 -29.20 PHI 59 59 A 60 GLU C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -120.40 -80.40 PHI 60 60 A 61 GLY C A 62 SER N A 62 SER CA A 62 SER C 1.0 -167.80 -127.80 PHI 61 61 A 62 SER C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -77.20 -37.20 PHI 62 62 A 63 GLN C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -121.80 -81.80 PHI 63 63 A 64 TYR C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -137.40 -97.40 PHI 64 64 A 65 GLY C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -155.10 -115.10 PHI 65 65 A 66 TYR C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -166.60 -126.60 PHI 66 66 A 67 VAL C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -114.60 -74.60 PHI 67 67 A 68 LYS C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -120.10 -80.10 PHI 68 68 A 69 HIS C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -132.50 -92.50 PHI 69 69 A 70 ARG C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -101.10 -61.10 PHI 70 70 A 71 ILE C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -127.20 -87.20 PHI 71 71 A 72 ASP C A 73 SER N A 73 SER CA A 73 SER C 1.0 -171.30 -131.30 PHI 72 72 A 73 SER C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -146.80 -106.80 PHI 73 73 A 74 ILE C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -149.50 -109.50 PHI 74 74 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -88.40 -48.40 PHI 75 75 A 76 GLU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -73.80 -33.80 PHI 76 76 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -117.70 -77.70 PHI 77 77 A 78 SER C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 34.60 74.60 PHI 78 78 A 79 TYR C A 80 SER N A 80 SER CA A 80 SER C 1.0 -137.90 -97.90 PHI 79 79 A 80 SER C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 -162.70 -122.70 PHI 80 80 A 81 TYR C A 82 SER N A 82 SER CA A 82 SER C 1.0 -157.60 -117.60 PHI 81 81 A 82 SER C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -175.10 -135.10 PHI 82 82 A 83 TYR C A 84 THR N A 84 THR CA A 84 THR C 1.0 -155.10 -115.10 PHI 83 83 A 84 THR C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -111.10 -71.10 PHI 84 84 A 85 LEU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -99.80 -59.80 PHI 85 85 A 86 ILE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -170.20 -130.20 PHI 86 86 A 87 GLU C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 93.30 133.30 PHI 87 87 A 88 GLY C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -95.60 -55.60 PHI 88 88 A 89 ASP C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -83.60 -43.60 PHI 89 89 A 90 ALA C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -119.00 -79.00 PHI 90 90 A 91 LEU C A 92 THR N A 92 THR CA A 92 THR C 1.0 26.20 66.20 PHI 91 91 A 92 THR C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -139.40 -99.40 PHI 92 92 A 93 ASP C A 94 THR N A 94 THR CA A 94 THR C 1.0 -113.30 -73.30 PHI 93 93 A 94 THR C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -133.30 -93.30 PHI 94 94 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -110.10 -70.10 PHI 95 95 A 96 GLU C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -181.80 -141.80 PHI 96 96 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -152.40 -112.40 PHI 97 97 A 98 ILE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -128.80 -88.80 PHI 98 98 A 99 SER C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -141.11 -95.29 PHI 99 99 A 100 TYR C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -159.50 -119.50 PHI 100 100 A 101 GLU C A 102 THR N A 102 THR CA A 102 THR C 1.0 -152.90 -112.90 PHI 101 101 A 102 THR C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -150.80 -110.80 PHI 102 102 A 103 LYS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -127.50 -87.50 PHI 103 103 A 104 LEU C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -147.00 -107.00 PHI 104 104 A 105 VAL C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -79.80 -39.80 PHI 105 105 A 106 ALA C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -153.10 -113.10 PHI 106 106 A 107 CYS C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -83.80 -43.80 PHI 107 107 A 108 GLY C A 109 SER N A 109 SER CA A 109 SER C 1.0 -115.60 -75.60 PHI 108 108 A 110 GLY C A 111 SER N A 111 SER CA A 111 SER C 1.0 -183.30 -143.30 PHI 109 109 A 111 SER C A 112 THR N A 112 THR CA A 112 THR C 1.0 -133.50 -93.50 PHI 110 110 A 112 THR C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -123.20 -83.20 PHI 111 111 A 113 ILE C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -139.60 -99.60 PHI 112 112 A 114 LYS C A 115 SER N A 115 SER CA A 115 SER C 1.0 -143.10 -103.10 PHI 113 113 A 115 SER C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -126.20 -86.20 PHI 114 114 A 116 ILE C A 117 SER N A 117 SER CA A 117 SER C 1.0 -130.00 -90.00 PHI 115 115 A 117 SER C A 118 HIS N A 118 HIS CA A 118 HIS C 1.0 -145.30 -105.30 PHI 116 116 A 118 HIS C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -111.50 -71.50 PHI 117 117 A 119 TYR C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -122.40 -82.40 PHI 118 118 A 120 HIS C A 121 THR N A 121 THR CA A 121 THR C 1.0 -110.30 -70.30 PHI 119 119 A 121 THR C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -122.40 -82.40 PHI 120 120 A 122 LYS C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 24.60 64.60 PHI 121 121 A 123 GLY C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -127.10 -87.10 PHI 122 122 A 124 ASN C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -59.70 -19.70 PHI 123 123 A 125 ILE C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -179.50 -139.50 PHI 124 124 A 126 GLU C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -120.00 -80.00 PHI 125 125 A 127 ILE C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -106.30 -66.30 PHI 126 126 A 128 LYS C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -78.80 -38.80 PHI 127 127 A 129 GLU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -85.80 -45.80 PHI 128 128 A 130 GLU C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -81.80 -41.80 PHI 129 129 A 131 HIS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -98.20 -58.20 PHI 130 130 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -76.50 -36.50 PHI 131 131 A 133 LYS C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -79.90 -39.90 PHI 132 132 A 134 VAL C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -84.70 -44.70 PHI 133 133 A 135 GLY C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -76.60 -36.60 PHI 134 134 A 136 LYS C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -85.80 -45.80 PHI 135 135 A 137 GLU C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -79.40 -39.40 PHI 136 136 A 138 LYS C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -80.00 -40.00 PHI 137 137 A 139 ALA C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -76.90 -36.90 PHI 138 138 A 140 HIS C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -79.70 -39.70 PHI 139 139 A 141 GLY C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -85.00 -45.00 PHI 140 140 A 142 LEU C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -90.00 -50.00 PHI 141 141 A 143 PHE C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -87.90 -47.90 PHI 142 142 A 144 LYS C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -81.70 -41.70 PHI 143 143 A 145 LEU C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -84.50 -44.50 PHI 144 144 A 146 ILE C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -77.80 -37.80 PHI 145 145 A 147 GLU C A 148 SER N A 148 SER CA A 148 SER C 1.0 -78.00 -38.00 PHI 146 146 A 148 SER C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -75.20 -35.20 PHI 147 147 A 149 TYR C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -82.80 -42.80 PHI 148 148 A 150 LEU C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -75.20 -35.20 PHI 149 149 A 151 LYS C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -116.70 -76.70 PHI 150 150 A 152 ASP C A 153 HIS N A 153 HIS CA A 153 HIS C 1.0 -160.10 -120.10 PHI 151 151 A 153 HIS C A 154 PRO N A 154 PRO CA A 154 PRO C 1.0 -93.20 -53.20 PHI 152 152 A 154 PRO C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -99.80 -59.80 PHI 153 153 A 155 ASP C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -80.70 -40.70 PHI 154 154 A 156 ALA C A 157 TYR N A 157 TYR CA A 157 TYR C 1.0 49.00 89.00 PHI 155 155 A 157 TYR C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -101.90 -61.90 PHI 156 156 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 TYR N 1.0 144.90 184.90 PSI 157 157 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 THR N 1.0 100.70 140.70 PSI 158 158 A 4 THR N A 4 THR CA A 4 THR C A 5 PHE N 1.0 110.10 150.10 PSI 159 159 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 GLU N 1.0 113.40 153.40 PSI 160 160 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ASN N 1.0 117.30 157.30 PSI 161 161 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 GLU N 1.0 150.80 190.80 PSI 162 162 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 PHE N 1.0 130.10 170.10 PSI 163 163 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 THR N 1.0 110.60 150.60 PSI 164 164 A 10 THR N A 10 THR CA A 10 THR C A 11 SER N 1.0 117.90 157.90 PSI 165 165 A 11 SER N A 11 SER CA A 11 SER C A 12 GLU N 1.0 145.00 185.00 PSI 166 166 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ILE N 1.0 0.00 40.00 PSI 167 167 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 PRO N 1.0 116.40 156.40 PSI 168 168 A 14 PRO N A 14 PRO CA A 14 PRO C A 15 PRO N 1.0 124.70 164.70 PSI 169 169 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 SER N 1.0 -55.50 -15.50 PSI 170 170 A 16 SER N A 16 SER CA A 16 SER C A 17 ARG N 1.0 -55.80 -15.80 PSI 171 171 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -70.00 -30.00 PSI 172 172 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -63.30 -23.30 PSI 173 173 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 LYS N 1.0 -79.20 -39.20 PSI 174 174 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -53.00 -13.00 PSI 175 175 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 PHE N 1.0 -33.70 6.30 PSI 176 176 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 VAL N 1.0 -15.40 24.60 PSI 177 177 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LEU N 1.0 -71.50 -31.50 PSI 178 178 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ASP N 1.0 -61.50 -21.50 PSI 179 179 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ALA N 1.0 -12.50 27.50 PSI 180 180 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASP N 1.0 -62.50 -22.50 PSI 181 181 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 ASN N 1.0 4.00 44.00 PSI 182 182 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 LEU N 1.0 -41.00 -1.00 PSI 183 183 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ILE N 1.0 -60.00 -20.00 PSI 184 184 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 PRO N 1.0 -66.00 -26.00 PSI 185 185 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 LYS N 1.0 -59.40 -19.40 PSI 186 186 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ILE N 1.0 -70.10 -30.10 PSI 187 187 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ALA N 1.0 -75.30 -35.30 PSI 188 188 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 PRO N 1.0 59.90 99.90 PSI 189 189 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 GLN N 1.0 -38.00 2.00 PSI 190 190 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 ALA N 1.0 -52.00 -12.00 PSI 191 191 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ILE N 1.0 -91.40 -51.40 PSI 192 192 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 LYS N 1.0 113.00 153.00 PSI 193 193 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLN N 1.0 -72.50 -32.50 PSI 194 194 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 ALA N 1.0 158.50 198.50 PSI 195 195 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 GLU N 1.0 134.30 174.30 PSI 196 196 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ILE N 1.0 133.10 173.10 PSI 197 197 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 LEU N 1.0 109.90 149.90 PSI 198 198 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 GLU N 1.0 -70.90 -30.90 PSI 199 199 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 125.20 165.20 PSI 200 200 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ASN N 1.0 -187.60 -147.60 PSI 201 201 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 GLY N 1.0 3.10 43.10 PSI 202 202 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 PRO N 1.0 -179.00 -139.00 PSI 203 203 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 GLY N 1.0 119.50 159.50 PSI 204 204 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 THR N 1.0 -25.00 15.00 PSI 205 205 A 52 THR N A 52 THR CA A 52 THR C A 53 ILE N 1.0 110.40 150.40 PSI 206 206 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 LYS N 1.0 102.10 142.10 PSI 207 207 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LYS N 1.0 136.70 176.70 PSI 208 208 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ILE N 1.0 100.70 140.70 PSI 209 209 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 THR N 1.0 110.70 150.70 PSI 210 210 A 57 THR N A 57 THR CA A 57 THR C A 58 PHE N 1.0 109.80 149.80 PSI 211 211 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLY N 1.0 156.80 196.80 PSI 212 212 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 GLU N 1.0 135.10 175.10 PSI 213 213 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 -77.20 -37.20 PSI 214 214 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 SER N 1.0 32.20 72.20 PSI 215 215 A 62 SER N A 62 SER CA A 62 SER C A 63 GLN N 1.0 -194.40 -154.40 PSI 216 216 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 TYR N 1.0 -65.70 -25.70 PSI 217 217 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 GLY N 1.0 126.60 166.60 PSI 218 218 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 TYR N 1.0 -71.70 -31.70 PSI 219 219 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 VAL N 1.0 125.10 165.10 PSI 220 220 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 LYS N 1.0 126.20 166.20 PSI 221 221 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 HIS N 1.0 88.40 128.40 PSI 222 222 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 ARG N 1.0 93.20 133.20 PSI 223 223 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ILE N 1.0 101.30 141.30 PSI 224 224 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ASP N 1.0 115.00 155.00 PSI 225 225 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 -60.10 -20.10 PSI 226 226 A 73 SER N A 73 SER CA A 73 SER C A 74 ILE N 1.0 110.70 150.70 PSI 227 227 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ASP N 1.0 95.70 135.70 PSI 228 228 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 80.00 120.00 PSI 229 229 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ALA N 1.0 -60.50 -20.50 PSI 230 230 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 SER N 1.0 -65.60 -25.60 PSI 231 231 A 78 SER N A 78 SER CA A 78 SER C A 79 TYR N 1.0 -20.00 20.00 PSI 232 232 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 SER N 1.0 31.60 71.60 PSI 233 233 A 80 SER N A 80 SER CA A 80 SER C A 81 TYR N 1.0 118.90 158.90 PSI 234 234 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 SER N 1.0 109.20 149.20 PSI 235 235 A 82 SER N A 82 SER CA A 82 SER C A 83 TYR N 1.0 119.90 159.90 PSI 236 236 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 THR N 1.0 149.60 189.60 PSI 237 237 A 84 THR N A 84 THR CA A 84 THR C A 85 LEU N 1.0 116.50 156.50 PSI 238 238 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ILE N 1.0 90.50 130.50 PSI 239 239 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLU N 1.0 -75.40 -35.40 PSI 240 240 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 GLY N 1.0 -194.20 -154.20 PSI 241 241 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ASP N 1.0 143.10 183.10 PSI 242 242 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 ALA N 1.0 -26.50 13.50 PSI 243 243 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 LEU N 1.0 -44.10 -4.10 PSI 244 244 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 THR N 1.0 -12.80 27.20 PSI 245 245 A 92 THR N A 92 THR CA A 92 THR C A 93 ASP N 1.0 -157.20 -117.20 PSI 246 246 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 THR N 1.0 -23.00 17.00 PSI 247 247 A 94 THR N A 94 THR CA A 94 THR C A 95 ILE N 1.0 -39.70 0.30 PSI 248 248 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 117.20 157.20 PSI 249 249 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LYS N 1.0 -69.90 -29.90 PSI 250 250 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 135.40 175.40 PSI 251 251 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 SER N 1.0 110.00 150.00 PSI 252 252 A 99 SER N A 99 SER CA A 99 SER C A 100 TYR N 1.0 113.60 153.60 PSI 253 253 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 GLU N 1.0 118.30 158.30 PSI 254 254 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 THR N 1.0 101.50 141.50 PSI 255 255 A 102 THR N A 102 THR CA A 102 THR C A 103 LYS N 1.0 122.50 162.50 PSI 256 256 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LEU N 1.0 123.90 163.90 PSI 257 257 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 VAL N 1.0 116.40 156.40 PSI 258 258 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ALA N 1.0 107.10 147.10 PSI 259 259 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 CYS N 1.0 118.70 158.70 PSI 260 260 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 GLY N 1.0 145.60 185.60 PSI 261 261 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 SER N 1.0 -45.20 -5.20 PSI 262 262 A 111 SER N A 111 SER CA A 111 SER C A 112 THR N 1.0 120.10 160.10 PSI 263 263 A 112 THR N A 112 THR CA A 112 THR C A 113 ILE N 1.0 109.90 149.90 PSI 264 264 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 LYS N 1.0 113.10 153.10 PSI 265 265 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 SER N 1.0 107.60 147.60 PSI 266 266 A 115 SER N A 115 SER CA A 115 SER C A 116 ILE N 1.0 107.50 147.50 PSI 267 267 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 SER N 1.0 105.80 145.80 PSI 268 268 A 117 SER N A 117 SER CA A 117 SER C A 118 HIS N 1.0 123.30 163.30 PSI 269 269 A 118 HIS N A 118 HIS CA A 118 HIS C A 119 TYR N 1.0 84.10 124.10 PSI 270 270 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 HIS N 1.0 96.00 136.00 PSI 271 271 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 THR N 1.0 80.00 120.00 PSI 272 272 A 121 THR N A 121 THR CA A 121 THR C A 122 LYS N 1.0 151.70 191.70 PSI 273 273 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 GLY N 1.0 133.40 173.40 PSI 274 274 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 ASN N 1.0 -140.00 -100.00 PSI 275 275 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ILE N 1.0 -22.30 17.70 PSI 276 276 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 GLU N 1.0 130.40 170.40 PSI 277 277 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ILE N 1.0 117.70 157.70 PSI 278 278 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 LYS N 1.0 94.70 134.70 PSI 279 279 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLU N 1.0 154.10 194.10 PSI 280 280 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 GLU N 1.0 -64.30 -24.30 PSI 281 281 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 HIS N 1.0 -55.70 -15.70 PSI 282 282 A 131 HIS N A 131 HIS CA A 131 HIS C A 132 VAL N 1.0 -70.10 -30.10 PSI 283 283 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 -41.70 -1.70 PSI 284 284 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 VAL N 1.0 -55.00 -15.00 PSI 285 285 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLY N 1.0 -70.10 -30.10 PSI 286 286 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 LYS N 1.0 -56.50 -16.50 PSI 287 287 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 -77.70 -37.70 PSI 288 288 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 LYS N 1.0 -56.90 -16.90 PSI 289 289 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 ALA N 1.0 -71.10 -31.10 PSI 290 290 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 HIS N 1.0 -64.30 -24.30 PSI 291 291 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 GLY N 1.0 -70.00 -30.00 PSI 292 292 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 LEU N 1.0 -62.20 -22.20 PSI 293 293 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 PHE N 1.0 -57.70 -17.70 PSI 294 294 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 LYS N 1.0 -50.00 -10.00 PSI 295 295 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 LEU N 1.0 -63.80 -23.80 PSI 296 296 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ILE N 1.0 -63.90 -23.90 PSI 297 297 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 GLU N 1.0 -58.50 -18.50 PSI 298 298 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 SER N 1.0 -66.80 -26.80 PSI 299 299 A 148 SER N A 148 SER CA A 148 SER C A 149 TYR N 1.0 -65.40 -25.40 PSI 300 300 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 LEU N 1.0 -76.20 -36.20 PSI 301 301 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 LYS N 1.0 -51.60 -11.60 PSI 302 302 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 ASP N 1.0 -55.20 -15.20 PSI 303 303 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 HIS N 1.0 -21.60 18.40 PSI 304 304 A 153 HIS N A 153 HIS CA A 153 HIS C A 154 PRO N 1.0 37.80 77.80 PSI 305 305 A 154 PRO N A 154 PRO CA A 154 PRO C A 155 ASP N 1.0 -35.10 4.90 PSI 306 306 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ALA N 1.0 -29.20 10.80 PSI 307 307 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 TYR N 1.0 125.00 165.00 PSI stop_ save_