data_nef_c18720_2lyd 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 -6 GLY start . false 2 A -5 PRO middle . false 3 A -4 HIS middle . . 4 A -3 MET middle . . 5 A -2 ALA middle . . 6 A -1 ASP middle . . 7 A 0 LEU middle . . 8 A 1 MET middle . . 9 A 2 ALA middle . . 10 A 3 ASP middle . . 11 A 4 GLU middle . . 12 A 5 SER middle . . 13 A 6 ILE middle . . 14 A 7 THR middle . . 15 A 8 ARG middle . . 16 A 9 MET middle . . 17 A 10 ASN middle . . 18 A 11 LEU middle . . 19 A 12 ALA middle . . 20 A 13 ALA middle . . 21 A 14 ILE middle . . 22 A 15 LYS middle . . 23 A 16 LYS middle . . 24 A 17 ILE middle . . 25 A 18 ASP middle . . 26 A 19 PRO middle . false 27 A 20 TYR middle . . 28 A 21 ALA middle . . 29 A 22 LYS middle . . 30 A 23 GLU middle . . 31 A 24 ILE middle . . 32 A 25 VAL middle . . 33 A 26 ASP middle . . 34 A 27 SER middle . . 35 A 28 SER middle . . 36 A 29 SER middle . . 37 A 30 HIS middle . . 38 A 31 VAL middle . . 39 A 32 ALA middle . . 40 A 33 PHE middle . . 41 A 34 TYR middle . . 42 A 35 THR middle . . 43 A 36 PHE middle . . 44 A 37 ASN middle . . 45 A 38 SER middle . . 46 A 39 SER middle . . 47 A 40 GLN middle . . 48 A 41 ASN middle . . 49 A 42 GLU middle . . 50 A 43 TRP middle . . 51 A 44 GLU middle . . 52 A 45 LYS middle . . 53 A 46 THR middle . . 54 A 47 ASP middle . . 55 A 48 VAL middle . . 56 A 49 GLU middle . . 57 A 50 GLY middle . false 58 A 51 ALA middle . . 59 A 52 PHE middle . . 60 A 53 PHE middle . . 61 A 54 ILE middle . . 62 A 55 TYR middle . . 63 A 56 HIS middle . . 64 A 57 ARG middle . . 65 A 58 ASN middle . . 66 A 59 ALA middle . . 67 A 60 GLU middle . . 68 A 61 PRO middle . true 69 A 62 PHE middle . . 70 A 63 HIS middle . . 71 A 64 SER middle . . 72 A 65 ILE middle . . 73 A 66 PHE middle . . 74 A 67 ILE middle . . 75 A 68 ASN middle . . 76 A 69 ASN middle . . 77 A 70 ARG middle . . 78 A 71 LEU middle . . 79 A 72 ASN middle . . 80 A 73 THR middle . . 81 A 74 THR middle . . 82 A 75 SER middle . . 83 A 76 PHE middle . . 84 A 77 VAL middle . . 85 A 78 GLU middle . . 86 A 79 PRO middle . false 87 A 80 ILE middle . . 88 A 81 THR middle . . 89 A 82 GLY middle . false 90 A 83 SER middle . . 91 A 84 LEU middle . . 92 A 85 GLU middle . . 93 A 86 LEU middle . . 94 A 87 GLN middle . . 95 A 88 SER middle . . 96 A 89 GLN middle . . 97 A 90 PRO middle . false 98 A 91 PRO middle . true 99 A 92 PHE middle . . 100 A 93 LEU middle . . 101 A 94 LEU middle . . 102 A 95 TYR middle . . 103 A 96 ARG middle . . 104 A 97 ASN middle . . 105 A 98 GLU middle . . 106 A 99 ARG middle . . 107 A 100 SER middle . . 108 A 101 ARG middle . . 109 A 102 ILE middle . . 110 A 103 ARG middle . . 111 A 104 GLY middle . false 112 A 105 PHE middle . . 113 A 106 TRP middle . . 114 A 107 PHE middle . . 115 A 108 TYR middle . . 116 A 109 ASN middle . . 117 A 110 SER middle . . 118 A 111 GLU middle . . 119 A 112 GLU middle . . 120 A 113 CYS middle . . 121 A 114 ASP middle . . 122 A 115 ARG middle . . 123 A 116 ILE middle . . 124 A 117 SER middle . . 125 A 118 GLY middle . false 126 A 119 LEU middle . . 127 A 120 VAL middle . . 128 A 121 ASN middle . . 129 A 122 GLY middle . false 130 A 123 LEU middle . . 131 A 124 LEU middle . . 132 A 125 LYS middle . . 133 A 126 SER middle . . 134 A 127 LYS end . . 135 B 1318 GLY start . false 136 B 1319 PRO middle . false 137 B 1320 GLN middle . . 138 B 1321 ASP middle . . 139 B 1322 PRO middle . false 140 B 1323 LEU middle . . 141 B 1324 LEU middle . . 142 B 1325 GLN middle . . 143 B 1326 GLN middle . . 144 B 1327 GLN middle . . 145 B 1328 ARG middle . . 146 B 1329 ALA middle . . 147 B 1330 PRO middle . false 148 B 1331 PHE middle . . 149 B 1332 PRO middle . false 150 B 1333 GLY middle . false 151 B 1334 GLN middle . . 152 B 1335 MET middle . . 153 B 1336 PRO middle . false 154 B 1337 ASN middle . . 155 B 1338 LEU middle . . 156 B 1339 PRO middle . false 157 B 1340 LYS middle . . 158 B 1341 PRO middle . false 159 B 1342 PRO middle . false 160 B 1343 LEU middle . . 161 B 1344 PHE middle . . 162 B 1345 TRP middle . . 163 B 1346 GLN middle . . 164 B 1347 GLN middle . . 165 B 1348 GLU middle . . 166 B 1349 ALA middle . . 167 B 1350 GLN middle . . 168 B 1351 LYS middle . . 169 B 1352 GLN middle . . 170 B 1353 GLU middle . . 171 B 1354 ALA middle . . 172 B 1355 LEU 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 0 LEU CA C 13 55.88 0.05 A 0 LEU CB C 13 42.02 0.05 A 0 LEU CD1 C 13 24.74 0.05 A 0 LEU CD2 C 13 23.67 0.05 A 0 LEU CG C 13 26.86 0.05 A 0 LEU N N 15 122.50 0.05 A 1 MET C C 13 176.36 0.05 A 1 MET CA C 13 55.43 0.05 A 1 MET CB C 13 32.22 0.05 A 1 MET CG C 13 33.10 0.05 A 2 ALA C C 13 177.62 0.05 A 2 ALA CA C 13 52.91 0.05 A 2 ALA CB C 13 19.05 0.05 A 2 ALA N N 15 123.96 0.05 A 3 ASP C C 13 177.15 0.05 A 3 ASP CA C 13 54.80 0.05 A 3 ASP CB C 13 41.61 0.05 A 3 ASP N N 15 119.57 0.05 A 4 GLU C C 13 177.71 0.05 A 4 GLU CA C 13 58.39 0.05 A 4 GLU CB C 13 29.80 0.05 A 4 GLU CG C 13 36.24 0.05 A 4 GLU N N 15 123.11 0.05 A 5 SER CA C 13 60.87 0.05 A 5 SER CB C 13 62.94 0.05 A 5 SER N N 15 116.02 0.05 A 6 ILE C C 13 178.18 0.05 A 6 ILE CA C 13 63.67 0.05 A 6 ILE CB C 13 37.66 0.05 A 6 ILE CD1 C 13 12.34 0.05 A 6 ILE CG1 C 13 28.50 0.05 A 6 ILE CG2 C 13 17.51 0.05 A 6 ILE N N 15 123.79 0.05 A 7 THR C C 13 176.03 0.05 A 7 THR CA C 13 66.37 0.05 A 7 THR CB C 13 68.64 0.05 A 7 THR CG2 C 13 22.36 0.05 A 7 THR N N 15 117.45 0.05 A 8 ARG C C 13 179.04 0.05 A 8 ARG CA C 13 59.39 0.05 A 8 ARG CB C 13 29.99 0.05 A 8 ARG CD C 13 43.39 0.05 A 8 ARG CG C 13 27.70 0.05 A 8 ARG N N 15 120.77 0.05 A 9 MET C C 13 178.76 0.05 A 9 MET CA C 13 58.24 0.05 A 9 MET CB C 13 31.97 0.05 A 9 MET N N 15 119.84 0.05 A 10 ASN C C 13 176.66 0.05 A 10 ASN CA C 13 55.64 0.05 A 10 ASN CB C 13 38.31 0.05 A 10 ASN N N 15 120.19 0.05 A 11 LEU C C 13 177.69 0.05 A 11 LEU CA C 13 57.39 0.05 A 11 LEU CB C 13 40.98 0.05 A 11 LEU CD1 C 13 22.59 0.05 A 11 LEU CD2 C 13 25.63 0.05 A 11 LEU CG C 13 26.98 0.05 A 11 LEU N N 15 121.49 0.05 A 12 ALA C C 13 179.91 0.05 A 12 ALA CA C 13 54.89 0.05 A 12 ALA CB C 13 17.56 0.05 A 12 ALA N N 15 120.38 0.05 A 13 ALA C C 13 179.74 0.05 A 13 ALA CA C 13 54.83 0.05 A 13 ALA CB C 13 17.52 0.05 A 13 ALA N N 15 119.96 0.05 A 14 ILE C C 13 178.22 0.05 A 14 ILE CA C 13 64.36 0.05 A 14 ILE CB C 13 37.14 0.05 A 14 ILE CD1 C 13 12.84 0.05 A 14 ILE CG1 C 13 26.69 0.05 A 14 ILE CG2 C 13 15.93 0.05 A 14 ILE N N 15 118.04 0.05 A 15 LYS C C 13 177.44 0.05 A 15 LYS CA C 13 57.82 0.05 A 15 LYS CB C 13 32.89 0.05 A 15 LYS CD C 13 29.77 0.05 A 15 LYS CE C 13 41.80 0.05 A 15 LYS CG C 13 26.95 0.05 A 15 LYS N N 15 118.74 0.05 A 16 LYS C C 13 177.06 0.05 A 16 LYS CA C 13 58.56 0.05 A 16 LYS CB C 13 32.59 0.05 A 16 LYS CD C 13 29.18 0.05 A 16 LYS CE C 13 42.14 0.05 A 16 LYS CG C 13 25.14 0.05 A 16 LYS N N 15 115.75 0.05 A 17 ILE C C 13 175.50 0.05 A 17 ILE CA C 13 60.44 0.05 A 17 ILE CB C 13 38.96 0.05 A 17 ILE CD1 C 13 12.04 0.05 A 17 ILE CG1 C 13 27.94 0.05 A 17 ILE CG2 C 13 17.98 0.05 A 17 ILE N N 15 115.83 0.05 A 18 ASP CA C 13 49.74 0.05 A 18 ASP CB C 13 40.71 0.05 A 18 ASP N N 15 119.32 0.05 A 19 PRO CA C 13 63.60 0.05 A 19 PRO CB C 13 32.01 0.05 A 19 PRO CD C 13 50.61 0.05 A 19 PRO CG C 13 26.63 0.05 A 20 TYR C C 13 175.35 0.05 A 20 TYR CA C 13 57.81 0.05 A 20 TYR CB C 13 37.14 0.05 A 20 TYR N N 15 115.54 0.05 A 21 ALA C C 13 175.41 0.05 A 21 ALA CA C 13 54.33 0.05 A 21 ALA CB C 13 20.69 0.05 A 21 ALA N N 15 122.72 0.05 A 22 LYS C C 13 175.40 0.05 A 22 LYS CA C 13 56.82 0.05 A 22 LYS CB C 13 35.86 0.05 A 22 LYS CD C 13 29.36 0.05 A 22 LYS CE C 13 41.99 0.05 A 22 LYS CG C 13 24.68 0.05 A 22 LYS N N 15 121.37 0.05 A 23 GLU C C 13 174.47 0.05 A 23 GLU CA C 13 55.33 0.05 A 23 GLU CB C 13 33.04 0.05 A 23 GLU CG C 13 35.49 0.05 A 23 GLU N N 15 113.82 0.05 A 24 ILE C C 13 175.36 0.05 A 24 ILE CA C 13 62.77 0.05 A 24 ILE CB C 13 38.61 0.05 A 24 ILE CD1 C 13 13.60 0.05 A 24 ILE CG1 C 13 29.71 0.05 A 24 ILE CG2 C 13 18.64 0.05 A 24 ILE N N 15 125.65 0.05 A 25 VAL C C 13 175.24 0.05 A 25 VAL CA C 13 63.62 0.05 A 25 VAL CB C 13 33.34 0.05 A 25 VAL CG1 C 13 21.23 0.05 A 25 VAL CG2 C 13 21.52 0.05 A 25 VAL N N 15 127.29 0.05 A 26 ASP C C 13 174.00 0.05 A 26 ASP CA C 13 53.03 0.05 A 26 ASP CB C 13 44.71 0.05 A 26 ASP N N 15 117.41 0.05 A 27 SER C C 13 172.42 0.05 A 27 SER CA C 13 57.20 0.05 A 27 SER CB C 13 67.23 0.05 A 27 SER N N 15 115.60 0.05 A 28 SER C C 13 176.14 0.05 A 28 SER CA C 13 57.84 0.05 A 28 SER CB C 13 65.83 0.05 A 28 SER N N 15 113.82 0.05 A 29 SER CA C 13 61.90 0.05 A 29 SER CB C 13 63.72 0.05 A 29 SER N N 15 121.67 0.05 A 30 HIS CA C 13 56.63 0.05 A 31 VAL C C 13 173.48 0.05 A 31 VAL CA C 13 60.33 0.05 A 31 VAL CB C 13 36.54 0.05 A 31 VAL CG1 C 13 21.66 0.05 A 31 VAL CG2 C 13 23.16 0.05 A 31 VAL N N 15 127.45 0.05 A 32 ALA C C 13 175.26 0.05 A 32 ALA CA C 13 50.81 0.05 A 32 ALA CB C 13 23.02 0.05 A 32 ALA N N 15 125.58 0.05 A 33 PHE C C 13 174.21 0.05 A 33 PHE CA C 13 56.05 0.05 A 33 PHE CB C 13 41.02 0.05 A 33 PHE N N 15 123.53 0.05 A 34 TYR C C 13 173.30 0.05 A 34 TYR CA C 13 57.50 0.05 A 34 TYR CB C 13 44.15 0.05 A 34 TYR N N 15 130.04 0.05 A 35 THR C C 13 172.15 0.05 A 35 THR CA C 13 59.67 0.05 A 35 THR CB C 13 70.82 0.05 A 35 THR CG2 C 13 21.13 0.05 A 35 THR N N 15 109.08 0.05 A 36 PHE HD1 H 1 6.58 0.02 A 36 PHE HD2 H 1 6.58 0.02 A 36 PHE C C 13 173.57 0.05 A 36 PHE CA C 13 57.91 0.05 A 36 PHE CB C 13 38.77 0.05 A 36 PHE N N 15 126.09 0.05 A 37 ASN C C 13 175.28 0.05 A 37 ASN CA C 13 51.53 0.05 A 37 ASN CB C 13 37.73 0.05 A 37 ASN N N 15 128.50 0.05 A 38 SER CB C 13 63.05 0.05 A 38 SER N N 15 121.88 0.05 A 39 SER C C 13 175.41 0.05 A 39 SER CA C 13 61.02 0.05 A 39 SER CB C 13 62.70 0.05 A 40 GLN C C 13 174.91 0.05 A 40 GLN CA C 13 54.80 0.05 A 40 GLN CB C 13 29.81 0.05 A 40 GLN CG C 13 33.75 0.05 A 40 GLN N N 15 117.37 0.05 A 41 ASN C C 13 173.24 0.05 A 41 ASN CA C 13 54.20 0.05 A 41 ASN CB C 13 37.64 0.05 A 41 ASN N N 15 118.40 0.05 A 42 GLU C C 13 174.62 0.05 A 42 GLU CA C 13 54.11 0.05 A 42 GLU CB C 13 34.45 0.05 A 42 GLU CG C 13 35.09 0.05 A 42 GLU N N 15 112.91 0.05 A 43 TRP C C 13 175.85 0.05 A 43 TRP CA C 13 57.64 0.05 A 43 TRP CB C 13 31.61 0.05 A 43 TRP N N 15 123.14 0.05 A 44 GLU C C 13 175.03 0.05 A 44 GLU CA C 13 55.12 0.05 A 44 GLU CB C 13 32.11 0.05 A 44 GLU CG C 13 36.85 0.05 A 44 GLU N N 15 120.66 0.05 A 45 LYS C C 13 176.81 0.05 A 45 LYS CA C 13 56.96 0.05 A 45 LYS CB C 13 33.34 0.05 A 45 LYS CD C 13 29.33 0.05 A 45 LYS CG C 13 25.04 0.05 A 45 LYS N N 15 123.10 0.05 A 46 THR C C 13 174.13 0.05 A 46 THR CA C 13 61.72 0.05 A 46 THR CB C 13 71.72 0.05 A 46 THR CG2 C 13 21.13 0.05 A 46 THR N N 15 114.57 0.05 A 47 ASP C C 13 174.39 0.05 A 47 ASP CA C 13 53.91 0.05 A 47 ASP CB C 13 39.87 0.05 A 47 ASP N N 15 118.59 0.05 A 48 VAL C C 13 174.84 0.05 A 48 VAL CA C 13 62.36 0.05 A 48 VAL CB C 13 32.39 0.05 A 48 VAL CG1 C 13 21.26 0.05 A 48 VAL CG2 C 13 20.19 0.05 A 48 VAL N N 15 118.73 0.05 A 49 GLU C C 13 174.14 0.05 A 49 GLU CA C 13 55.23 0.05 A 49 GLU CB C 13 32.87 0.05 A 49 GLU CG C 13 36.01 0.05 A 49 GLU N N 15 127.18 0.05 A 50 GLY C C 13 171.36 0.05 A 50 GLY CA C 13 45.72 0.05 A 50 GLY N N 15 110.64 0.05 A 51 ALA C C 13 174.22 0.05 A 51 ALA CA C 13 52.67 0.05 A 51 ALA CB C 13 20.27 0.05 A 51 ALA N N 15 124.80 0.05 A 52 PHE HD1 H 1 6.52 0.02 A 52 PHE HD2 H 1 6.52 0.02 A 52 PHE HE1 H 1 6.13 0.02 A 52 PHE HE2 H 1 6.13 0.02 A 52 PHE C C 13 173.65 0.05 A 52 PHE CA C 13 55.92 0.05 A 52 PHE CB C 13 43.70 0.05 A 52 PHE N N 15 123.68 0.05 A 53 PHE HD1 H 1 7.28 0.02 A 53 PHE HD2 H 1 7.28 0.02 A 53 PHE HE1 H 1 6.52 0.02 A 53 PHE HE2 H 1 6.52 0.02 A 53 PHE C C 13 174.76 0.05 A 53 PHE CA C 13 56.52 0.05 A 53 PHE CB C 13 43.42 0.05 A 53 PHE N N 15 123.69 0.05 A 54 ILE C C 13 175.24 0.05 A 54 ILE CA C 13 59.49 0.05 A 54 ILE CB C 13 38.89 0.05 A 54 ILE CD1 C 13 13.83 0.05 A 54 ILE CG1 C 13 28.05 0.05 A 54 ILE CG2 C 13 16.72 0.05 A 54 ILE N N 15 119.97 0.05 A 55 TYR HD1 H 1 6.67 0.02 A 55 TYR HD2 H 1 6.67 0.02 A 55 TYR C C 13 170.98 0.05 A 55 TYR CA C 13 55.32 0.05 A 55 TYR CB C 13 41.98 0.05 A 55 TYR N N 15 125.67 0.05 A 56 HIS C C 13 175.00 0.05 A 56 HIS CA C 13 52.73 0.05 A 56 HIS CB C 13 33.30 0.05 A 56 HIS N N 15 121.71 0.05 A 57 ARG C C 13 174.77 0.05 A 57 ARG CA C 13 55.03 0.05 A 57 ARG CB C 13 35.09 0.05 A 57 ARG CD C 13 41.23 0.05 A 57 ARG CG C 13 30.60 0.05 A 57 ARG N N 15 126.87 0.05 A 58 ASN C C 13 173.54 0.05 A 58 ASN CA C 13 52.77 0.05 A 58 ASN CB C 13 39.18 0.05 A 58 ASN N N 15 115.66 0.05 A 59 ALA C C 13 173.00 0.05 A 59 ALA CA C 13 50.34 0.05 A 59 ALA CB C 13 21.88 0.05 A 59 ALA N N 15 120.19 0.05 A 60 GLU CA C 13 54.51 0.05 A 60 GLU CB C 13 29.67 0.05 A 60 GLU CG C 13 36.20 0.05 A 60 GLU N N 15 117.27 0.05 A 61 PRO CA C 13 62.06 0.05 A 61 PRO CB C 13 33.63 0.05 A 61 PRO CD C 13 50.55 0.05 A 61 PRO CG C 13 25.25 0.05 A 62 PHE C C 13 174.84 0.05 A 62 PHE CA C 13 60.78 0.05 A 62 PHE CB C 13 39.22 0.05 A 62 PHE N N 15 120.68 0.05 A 63 HIS C C 13 174.54 0.05 A 63 HIS CA C 13 55.99 0.05 A 63 HIS CB C 13 34.33 0.05 A 63 HIS N N 15 115.82 0.05 A 64 SER C C 13 169.62 0.05 A 64 SER CA C 13 55.98 0.05 A 64 SER CB C 13 66.77 0.05 A 64 SER N N 15 114.04 0.05 A 65 ILE C C 13 174.63 0.05 A 65 ILE CA C 13 60.22 0.05 A 65 ILE CB C 13 40.59 0.05 A 65 ILE CD1 C 13 13.14 0.05 A 65 ILE CG1 C 13 28.50 0.05 A 65 ILE CG2 C 13 18.01 0.05 A 65 ILE N N 15 125.09 0.05 A 66 PHE HD1 H 1 6.67 0.02 A 66 PHE HD2 H 1 6.67 0.02 A 66 PHE C C 13 174.68 0.05 A 66 PHE CA C 13 55.30 0.05 A 66 PHE CB C 13 45.03 0.05 A 66 PHE N N 15 127.73 0.05 A 67 ILE C C 13 174.18 0.05 A 67 ILE CA C 13 59.67 0.05 A 67 ILE CB C 13 40.72 0.05 A 67 ILE CD1 C 13 13.73 0.05 A 67 ILE CG1 C 13 28.11 0.05 A 67 ILE CG2 C 13 16.17 0.05 A 67 ILE N N 15 124.78 0.05 A 68 ASN C C 13 174.26 0.05 A 68 ASN CA C 13 51.07 0.05 A 68 ASN CB C 13 39.00 0.05 A 68 ASN N N 15 124.62 0.05 A 69 ASN C C 13 175.74 0.05 A 69 ASN CA C 13 53.20 0.05 A 69 ASN CB C 13 39.52 0.05 A 69 ASN N N 15 124.12 0.05 A 70 ARG CA C 13 56.96 0.05 A 70 ARG CB C 13 31.06 0.05 A 70 ARG CG C 13 27.24 0.05 A 70 ARG N N 15 123.31 0.05 A 73 THR C C 13 175.31 0.05 A 73 THR CA C 13 62.32 0.05 A 73 THR CB C 13 69.07 0.05 A 73 THR CG2 C 13 21.81 0.05 A 74 THR C C 13 173.81 0.05 A 74 THR CA C 13 62.70 0.05 A 74 THR CB C 13 69.75 0.05 A 74 THR CG2 C 13 21.89 0.05 A 74 THR N N 15 119.01 0.05 A 75 SER C C 13 172.25 0.05 A 75 SER CA C 13 58.30 0.05 A 75 SER CB C 13 65.29 0.05 A 75 SER N N 15 120.75 0.05 A 76 PHE HD1 H 1 6.75 0.02 A 76 PHE HD2 H 1 6.75 0.02 A 76 PHE C C 13 172.04 0.05 A 76 PHE CA C 13 57.78 0.05 A 76 PHE CB C 13 43.30 0.05 A 76 PHE N N 15 122.09 0.05 A 77 VAL C C 13 174.39 0.05 A 77 VAL CA C 13 59.74 0.05 A 77 VAL CB C 13 35.61 0.05 A 77 VAL CG1 C 13 21.86 0.05 A 77 VAL CG2 C 13 21.86 0.05 A 77 VAL N N 15 124.49 0.05 A 78 GLU CA C 13 52.12 0.05 A 78 GLU CB C 13 33.79 0.05 A 78 GLU CG C 13 35.71 0.05 A 78 GLU N N 15 125.76 0.05 A 79 PRO CA C 13 62.77 0.05 A 79 PRO CB C 13 32.56 0.05 A 79 PRO CD C 13 51.20 0.05 A 79 PRO CG C 13 27.26 0.05 A 80 ILE C C 13 174.25 0.05 A 80 ILE CA C 13 61.42 0.05 A 80 ILE CB C 13 36.64 0.05 A 80 ILE CD1 C 13 13.83 0.05 A 80 ILE CG1 C 13 27.59 0.05 A 80 ILE CG2 C 13 17.60 0.05 A 80 ILE N N 15 123.19 0.05 A 81 THR C C 13 174.14 0.05 A 81 THR CA C 13 59.50 0.05 A 81 THR CB C 13 71.03 0.05 A 81 THR CG2 C 13 21.15 0.05 A 81 THR N N 15 115.84 0.05 A 82 GLY C C 13 176.63 0.05 A 82 GLY CA C 13 46.42 0.05 A 82 GLY N N 15 105.39 0.05 A 83 SER C C 13 173.41 0.05 A 83 SER CA C 13 57.84 0.05 A 83 SER CB C 13 63.48 0.05 A 83 SER N N 15 113.78 0.05 A 84 LEU C C 13 175.35 0.05 A 84 LEU CA C 13 56.13 0.05 A 84 LEU CB C 13 42.69 0.05 A 84 LEU CDy C 13 25.97 0.05 A 84 LEU CDx C 13 24.30 0.05 A 84 LEU CG C 13 27.08 0.05 A 84 LEU N N 15 123.77 0.05 A 85 GLU C C 13 174.28 0.05 A 85 GLU CA C 13 54.87 0.05 A 85 GLU CB C 13 33.42 0.05 A 85 GLU CG C 13 36.48 0.05 A 85 GLU N N 15 124.38 0.05 A 86 LEU C C 13 177.24 0.05 A 86 LEU CA C 13 54.49 0.05 A 86 LEU CB C 13 46.12 0.05 A 86 LEU CDy C 13 25.78 0.05 A 86 LEU CDx C 13 25.59 0.05 A 86 LEU CG C 13 27.68 0.05 A 86 LEU N N 15 121.40 0.05 A 87 GLN C C 13 173.46 0.05 A 87 GLN CA C 13 56.08 0.05 A 87 GLN CB C 13 31.77 0.05 A 87 GLN CG C 13 34.18 0.05 A 87 GLN N N 15 121.69 0.05 A 88 SER C C 13 174.93 0.05 A 88 SER CA C 13 57.54 0.05 A 88 SER CB C 13 63.75 0.05 A 88 SER N N 15 120.00 0.05 A 89 GLN CA C 13 53.62 0.05 A 89 GLN CB C 13 29.50 0.05 A 89 GLN CG C 13 33.60 0.05 A 89 GLN N N 15 129.17 0.05 A 93 LEU C C 13 173.81 0.05 A 93 LEU CA C 13 53.89 0.05 A 93 LEU CB C 13 45.79 0.05 A 93 LEU CDx C 13 24.68 0.05 A 93 LEU CG C 13 27.85 0.05 A 94 LEU C C 13 175.68 0.05 A 94 LEU CA C 13 54.97 0.05 A 94 LEU CB C 13 44.28 0.05 A 94 LEU CDx C 13 26.79 0.05 A 94 LEU CG C 13 28.38 0.05 A 94 LEU N N 15 125.95 0.05 A 95 TYR HD1 H 1 6.54 0.02 A 95 TYR HD2 H 1 6.54 0.02 A 95 TYR C C 13 171.83 0.05 A 95 TYR CA C 13 57.12 0.05 A 95 TYR CB C 13 41.61 0.05 A 95 TYR N N 15 118.25 0.05 A 96 ARG CA C 13 53.20 0.05 A 96 ARG CB C 13 32.98 0.05 A 96 ARG CD C 13 42.10 0.05 A 96 ARG CG C 13 24.67 0.05 A 96 ARG N N 15 114.57 0.05 A 99 ARG C C 13 175.47 0.05 A 99 ARG CB C 13 29.38 0.05 A 99 ARG CG C 13 26.88 0.05 A 100 SER C C 13 173.62 0.05 A 100 SER CA C 13 59.57 0.05 A 100 SER CB C 13 62.64 0.05 A 100 SER N N 15 110.46 0.05 A 101 ARG C C 13 174.90 0.05 A 101 ARG CA C 13 55.51 0.05 A 101 ARG CB C 13 30.47 0.05 A 101 ARG CD C 13 43.35 0.05 A 101 ARG CG C 13 27.06 0.05 A 101 ARG N N 15 119.50 0.05 A 102 ILE C C 13 175.36 0.05 A 102 ILE CA C 13 61.67 0.05 A 102 ILE CB C 13 38.73 0.05 A 102 ILE CD1 C 13 14.35 0.05 A 102 ILE CG1 C 13 27.54 0.05 A 102 ILE CG2 C 13 17.65 0.05 A 102 ILE N N 15 124.73 0.05 A 103 ARG C C 13 173.48 0.05 A 103 ARG CA C 13 54.83 0.05 A 103 ARG CB C 13 36.29 0.05 A 103 ARG CD C 13 43.92 0.05 A 103 ARG CG C 13 28.73 0.05 A 103 ARG N N 15 130.77 0.05 A 104 GLY C C 13 170.89 0.05 A 104 GLY CA C 13 46.44 0.05 A 104 GLY N N 15 104.77 0.05 A 105 PHE C C 13 173.92 0.05 A 105 PHE CA C 13 54.66 0.05 A 105 PHE CB C 13 43.22 0.05 A 105 PHE N N 15 118.12 0.05 A 106 TRP CA C 13 56.41 0.05 A 106 TRP CB C 13 31.88 0.05 A 106 TRP N N 15 124.29 0.05 A 110 SER C C 13 175.24 0.05 A 110 SER CA C 13 62.92 0.05 A 110 SER CB C 13 64.98 0.05 A 111 GLU C C 13 179.15 0.05 A 111 GLU CA C 13 59.54 0.05 A 111 GLU CB C 13 28.57 0.05 A 111 GLU CG C 13 36.68 0.05 A 111 GLU N N 15 122.31 0.05 A 112 GLU C C 13 176.36 0.05 A 112 GLU CA C 13 58.08 0.05 A 112 GLU CB C 13 30.24 0.05 A 112 GLU CG C 13 37.02 0.05 A 112 GLU N N 15 118.92 0.05 A 113 CYS C C 13 176.11 0.05 A 113 CYS CA C 13 61.50 0.05 A 113 CYS CB C 13 26.80 0.05 A 113 CYS N N 15 117.09 0.05 A 114 ASP C C 13 178.46 0.05 A 114 ASP CA C 13 57.34 0.05 A 114 ASP CB C 13 41.07 0.05 A 114 ASP N N 15 118.82 0.05 A 115 ARG C C 13 179.44 0.05 A 115 ARG CA C 13 59.65 0.05 A 115 ARG CB C 13 30.70 0.05 A 115 ARG CD C 13 42.55 0.05 A 115 ARG CG C 13 28.83 0.05 A 115 ARG N N 15 120.87 0.05 A 116 ILE C C 13 177.68 0.05 A 116 ILE CA C 13 61.94 0.05 A 116 ILE CB C 13 34.72 0.05 A 116 ILE CD1 C 13 8.76 0.05 A 116 ILE CG1 C 13 27.98 0.05 A 116 ILE CG2 C 13 18.23 0.05 A 116 ILE N N 15 119.50 0.05 A 117 SER C C 13 176.72 0.05 A 117 SER CA C 13 62.63 0.05 A 117 SER CB C 13 62.66 0.05 A 117 SER N N 15 115.89 0.05 A 118 GLY C C 13 176.57 0.05 A 118 GLY CA C 13 47.09 0.05 A 118 GLY N N 15 107.28 0.05 A 119 LEU C C 13 179.47 0.05 A 119 LEU CA C 13 57.81 0.05 A 119 LEU CB C 13 42.31 0.05 A 119 LEU CD1 C 13 24.46 0.05 A 119 LEU CD2 C 13 26.36 0.05 A 119 LEU CG C 13 27.68 0.05 A 119 LEU N N 15 124.45 0.05 A 120 VAL C C 13 177.38 0.05 A 120 VAL CA C 13 67.43 0.05 A 120 VAL CB C 13 30.87 0.05 A 120 VAL CG1 C 13 22.55 0.05 A 120 VAL CG2 C 13 23.47 0.05 A 120 VAL N N 15 119.14 0.05 A 121 ASN C C 13 178.33 0.05 A 121 ASN CA C 13 56.67 0.05 A 121 ASN CB C 13 38.56 0.05 A 121 ASN N N 15 116.65 0.05 A 122 GLY C C 13 176.19 0.05 A 122 GLY CA C 13 46.78 0.05 A 122 GLY N N 15 105.95 0.05 A 123 LEU C C 13 179.06 0.05 A 123 LEU CA C 13 56.39 0.05 A 123 LEU CB C 13 41.59 0.05 A 123 LEU CDx C 13 20.67 0.05 A 123 LEU CG C 13 25.47 0.05 A 123 LEU N N 15 121.51 0.05 A 124 LEU C C 13 177.88 0.05 A 124 LEU CA C 13 56.28 0.05 A 124 LEU CB C 13 42.30 0.05 A 124 LEU CD1 C 13 25.82 0.05 A 124 LEU CD2 C 13 23.88 0.05 A 124 LEU CG C 13 26.78 0.05 A 124 LEU N N 15 119.08 0.05 A 125 LYS C C 13 176.54 0.05 A 125 LYS CA C 13 56.47 0.05 A 125 LYS CB C 13 32.73 0.05 A 125 LYS CD C 13 28.98 0.05 A 125 LYS CE C 13 42.10 0.05 A 125 LYS CG C 13 24.81 0.05 A 125 LYS N N 15 118.60 0.05 A 126 SER C C 13 173.59 0.05 A 126 SER CA C 13 58.55 0.05 A 126 SER CB C 13 63.88 0.05 A 126 SER N N 15 116.57 0.05 A 127 LYS CA C 13 57.70 0.05 A 127 LYS CB C 13 33.48 0.05 A 127 LYS CD C 13 29.22 0.05 A 127 LYS CE C 13 41.07 0.05 A 127 LYS CG C 13 24.67 0.05 A 127 LYS N N 15 128.13 0.05 B 1320 GLN C C 13 175.40 0.05 B 1320 GLN CA C 13 55.56 0.05 B 1320 GLN CB C 13 29.19 0.05 B 1320 GLN CG C 13 33.89 0.05 B 1321 ASP CA C 13 52.56 0.05 B 1321 ASP CB C 13 40.87 0.05 B 1321 ASP N N 15 123.11 0.05 B 1328 ARG C C 13 175.40 0.05 B 1328 ARG CA C 13 55.64 0.05 B 1328 ARG CB C 13 30.12 0.05 B 1329 ALA CA C 13 50.34 0.05 B 1329 ALA CB C 13 17.97 0.05 B 1329 ALA N N 15 126.60 0.05 B 1333 GLY C C 13 173.96 0.05 B 1333 GLY CA C 13 45.49 0.05 B 1334 GLN C C 13 175.43 0.05 B 1334 GLN CA C 13 55.66 0.05 B 1334 GLN CB C 13 29.47 0.05 B 1334 GLN CG C 13 33.73 0.05 B 1334 GLN N N 15 119.57 0.05 B 1335 MET CA C 13 53.33 0.05 B 1335 MET CB C 13 32.70 0.05 B 1335 MET CE C 13 16.82 0.05 B 1335 MET CG C 13 34.00 0.05 B 1335 MET N N 15 123.33 0.05 B 1336 PRO CA C 13 62.10 0.05 B 1336 PRO CB C 13 31.84 0.05 B 1336 PRO CD C 13 50.48 0.05 B 1336 PRO CG C 13 26.79 0.05 B 1337 ASN C C 13 174.05 0.05 B 1337 ASN CA C 13 52.44 0.05 B 1337 ASN CB C 13 37.77 0.05 B 1337 ASN N N 15 118.36 0.05 B 1338 LEU CA C 13 52.51 0.05 B 1338 LEU CB C 13 40.25 0.05 B 1338 LEU CDy C 13 23.79 0.05 B 1338 LEU CDx C 13 22.32 0.05 B 1338 LEU CG C 13 25.99 0.05 B 1338 LEU N N 15 124.90 0.05 B 1344 PHE C C 13 177.87 0.05 B 1345 TRP C C 13 178.94 0.05 B 1345 TRP CA C 13 58.34 0.05 B 1345 TRP CB C 13 28.73 0.05 B 1345 TRP N N 15 117.52 0.05 B 1346 GLN C C 13 178.01 0.05 B 1346 GLN CA C 13 59.24 0.05 B 1346 GLN CB C 13 28.93 0.05 B 1346 GLN CG C 13 33.95 0.05 B 1346 GLN N N 15 119.32 0.05 B 1347 GLN C C 13 178.69 0.05 B 1347 GLN CA C 13 58.28 0.05 B 1347 GLN CB C 13 28.45 0.05 B 1347 GLN CG C 13 34.08 0.05 B 1347 GLN N N 15 118.18 0.05 B 1348 GLU C C 13 177.98 0.05 B 1348 GLU CA C 13 58.76 0.05 B 1348 GLU CB C 13 29.44 0.05 B 1348 GLU CG C 13 36.83 0.05 B 1348 GLU N N 15 119.29 0.05 B 1349 ALA C C 13 179.04 0.05 B 1349 ALA CA C 13 54.28 0.05 B 1349 ALA CB C 13 18.54 0.05 B 1349 ALA N N 15 121.89 0.05 B 1350 GLN C C 13 177.13 0.05 B 1350 GLN CA C 13 57.18 0.05 B 1350 GLN CB C 13 28.93 0.05 B 1350 GLN CG C 13 34.11 0.05 B 1350 GLN N N 15 116.75 0.05 B 1351 LYS CA C 13 57.35 0.05 B 1351 LYS CB C 13 32.62 0.05 B 1351 LYS CD C 13 29.05 0.05 B 1351 LYS CE C 13 42.06 0.05 B 1351 LYS CG C 13 24.80 0.05 B 1351 LYS N N 15 120.08 0.05 B 1353 GLU C C 13 175.89 0.05 B 1353 GLU CA C 13 56.77 0.05 B 1353 GLU CB C 13 30.28 0.05 B 1353 GLU CG C 13 36.30 0.05 B 1354 ALA C C 13 176.41 0.05 B 1354 ALA CA C 13 52.17 0.05 B 1354 ALA CB C 13 19.06 0.05 B 1354 ALA N N 15 124.47 0.05 B 1355 LEU CA C 13 56.68 0.05 B 1355 LEU CB C 13 43.25 0.05 B 1355 LEU CDy C 13 25.15 0.05 B 1355 LEU CDx C 13 23.52 0.05 B 1355 LEU CG C 13 27.19 0.05 B 1355 LEU N N 15 127.38 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA H A 2 ALA HA 1.0 2.7 7.7 2 2 A 3 ASP H A 3 ASP HA 1.0 2.7 7.7 3 3 A 4 GLU H A 4 GLU HA 1.0 0.0 3.2 4 4 A 5 SER H A 5 SER HA 1.0 0.0 3.2 5 5 A 6 ILE H A 6 ILE HA 1.0 0.0 3.2 6 6 A 7 THR H A 7 THR HA 1.0 0.0 3.2 7 7 A 8 ARG H A 8 ARG HA 1.0 0.0 3.2 8 8 A 9 MET H A 9 MET HA 1.0 0.0 3.2 9 9 A 10 ASN H A 10 ASN HA 1.0 0.0 3.2 10 10 A 11 LEU H A 11 LEU HA 1.0 0.0 3.2 11 11 A 12 ALA H A 12 ALA HA 1.0 0.0 3.2 12 12 A 13 ALA H A 13 ALA HA 1.0 0.0 3.2 13 13 A 14 ILE H A 14 ILE HA 1.0 0.0 3.2 14 14 A 15 LYS H A 15 LYS HA 1.0 0.0 3.2 15 15 A 16 LYS H A 16 LYS HA 1.0 0.0 3.2 16 16 A 17 ILE H A 17 ILE HA 1.0 0.0 3.2 17 17 A 18 ASP H A 18 ASP HA 1.0 2.7 7.7 18 18 A 20 TYR H A 20 TYR HA 1.0 0.0 3.2 19 19 A 21 ALA H A 21 ALA HA 1.0 2.7 7.7 20 20 A 22 LYS H A 22 LYS HA 1.0 0.0 3.2 21 21 A 23 GLU H A 23 GLU HA 1.0 2.7 7.7 22 22 A 24 ILE H A 24 ILE HA 1.0 2.7 7.7 23 23 A 25 VAL H A 25 VAL HA 1.0 0.0 3.2 24 24 A 26 ASP H A 26 ASP HA 1.0 2.7 7.7 25 25 A 27 SER H A 27 SER HA 1.0 2.7 7.7 26 26 A 28 SER H A 28 SER HA 1.0 2.7 7.7 27 27 A 29 SER H A 29 SER HA 1.0 0.0 3.2 28 28 A 31 VAL H A 31 VAL HA 1.0 2.7 7.7 29 29 A 32 ALA H A 32 ALA HA 1.0 2.7 7.7 30 30 A 33 PHE H A 33 PHE HA 1.0 2.7 7.7 31 31 A 34 TYR H A 34 TYR HA 1.0 2.7 7.7 32 32 A 35 THR H A 35 THR HA 1.0 2.7 7.7 33 33 A 36 PHE H A 36 PHE HA 1.0 2.7 7.7 34 34 A 37 ASN H A 37 ASN HA 1.0 2.7 7.7 35 35 A 38 SER H A 38 SER HA 1.0 0.0 3.2 36 36 A 39 SER H A 39 SER HA 1.0 0.0 3.2 37 37 A 40 GLN H A 40 GLN HA 1.0 0.0 3.2 38 38 A 41 ASN H A 41 ASN HA 1.0 0.0 2.7 39 39 A 42 GLU H A 42 GLU HA 1.0 2.7 7.7 40 40 A 43 TRP H A 43 TRP HA 1.0 2.7 7.7 41 41 A 43 TRP H A 43 TRP HD1 1.0 0.0 3.6 42 42 A 44 GLU H A 44 GLU HA 1.0 2.7 7.7 43 43 A 45 LYS H A 45 LYS HA 1.0 2.7 7.7 44 44 A 46 THR H A 46 THR HA 1.0 2.7 7.7 45 45 A 47 ASP H A 47 ASP HA 1.0 0.0 3.2 46 46 A 48 VAL H A 48 VAL HA 1.0 2.7 7.7 47 47 A 49 GLU H A 49 GLU HA 1.0 2.7 7.7 48 48 A 51 ALA H A 51 ALA HA 1.0 2.7 7.7 49 49 A 52 PHE H A 52 PHE HA 1.0 2.7 7.7 50 50 A 53 PHE H A 53 PHE HA 1.0 2.7 7.7 51 51 A 54 ILE H A 54 ILE HA 1.0 2.7 7.7 52 52 A 55 TYR H A 55 TYR HA 1.0 2.7 7.7 53 53 A 56 HIS H A 56 HIS HA 1.0 2.7 7.7 54 54 A 57 ARG H A 57 ARG HA 1.0 2.7 7.7 55 55 A 58 ASN H A 58 ASN HA 1.0 0.0 3.2 56 56 A 59 ALA H A 59 ALA HA 1.0 2.7 7.7 57 57 A 60 GLU H A 60 GLU HA 1.0 2.7 7.7 58 58 A 62 PHE H A 62 PHE HA 1.0 2.7 7.7 59 59 A 63 HIS H A 63 HIS HA 1.0 0.0 3.2 60 60 A 64 SER H A 64 SER HA 1.0 2.7 7.7 61 61 A 65 ILE H A 65 ILE HA 1.0 2.7 7.7 62 62 A 66 PHE H A 66 PHE HA 1.0 2.7 7.7 63 63 A 67 ILE H A 67 ILE HA 1.0 2.7 7.7 64 64 A 68 ASN H A 68 ASN HA 1.0 2.7 7.7 65 65 A 69 ASN H A 69 ASN HA 1.0 2.7 7.7 66 66 A 70 ARG H A 70 ARG HA 1.0 2.7 7.7 67 67 A 71 LEU H A 71 LEU HA 1.0 2.7 7.7 68 68 A 72 ASN HD2x A 72 ASN HBy 1.0 0.0 2.7 69 69 A 72 ASN HD2x A 72 ASN HBx 1.0 0.0 2.7 70 70 A 72 ASN H A 72 ASN HA 1.0 2.7 7.7 71 71 A 74 THR H A 74 THR HA 1.0 2.7 7.7 72 72 A 75 SER H A 75 SER HA 1.0 2.7 7.7 73 73 A 76 PHE H A 76 PHE HA 1.0 2.7 7.7 74 74 A 77 VAL H A 77 VAL HA 1.0 2.7 7.7 75 75 A 78 GLU H A 78 GLU HA 1.0 2.7 7.7 76 76 A 80 ILE H A 80 ILE HA 1.0 2.7 7.7 77 77 A 81 THR H A 81 THR HA 1.0 2.7 7.7 78 78 A 83 SER H A 83 SER HA 1.0 0.0 3.2 79 79 A 84 LEU H A 84 LEU HA 1.0 0.0 3.2 80 80 A 85 GLU H A 85 GLU HA 1.0 2.7 7.7 81 81 A 86 LEU H A 86 LEU HA 1.0 2.7 7.7 82 82 A 87 GLN H A 87 GLN HA 1.0 2.7 7.7 83 83 A 88 SER H A 88 SER HA 1.0 2.7 7.7 84 84 A 89 GLN H A 89 GLN HA 1.0 2.7 7.7 85 85 A 92 PHE H A 92 PHE HA 1.0 2.7 7.7 86 86 A 93 LEU H A 93 LEU HA 1.0 2.7 7.7 87 87 A 94 LEU H A 94 LEU HA 1.0 2.7 7.7 88 88 A 95 TYR H A 95 TYR HA 1.0 2.7 7.7 89 89 A 96 ARG H A 96 ARG HA 1.0 2.7 7.7 90 90 A 100 SER H A 100 SER HA 1.0 0.0 3.2 91 91 A 101 ARG H A 101 ARG HA 1.0 2.7 7.7 92 92 A 102 ILE H A 102 ILE HA 1.0 2.7 7.7 93 93 A 103 ARG H A 103 ARG HA 1.0 2.7 7.7 94 94 A 104 GLY H A 104 GLY HAy 1.0 0.0 2.7 95 95 A 104 GLY H A 104 GLY HAx 1.0 2.7 7.7 96 96 A 105 PHE H A 105 PHE HA 1.0 2.7 7.7 97 97 A 106 TRP H A 106 TRP HA 1.0 2.7 7.7 98 98 A 110 SER H A 110 SER HA 1.0 0.0 3.2 99 99 A 111 GLU H A 111 GLU HA 1.0 0.0 3.2 100 100 A 112 GLU H A 112 GLU HA 1.0 0.0 3.2 101 101 A 113 CYS H A 113 CYS HA 1.0 0.0 3.2 102 102 A 114 ASP H A 114 ASP HA 1.0 0.0 3.2 103 103 A 115 ARG H A 115 ARG HA 1.0 0.0 3.2 104 104 A 116 ILE H A 116 ILE HA 1.0 0.0 3.2 105 105 A 117 SER H A 117 SER HA 1.0 0.0 3.2 106 106 A 119 LEU H A 119 LEU HA 1.0 0.0 3.2 107 107 A 120 VAL H A 120 VAL HA 1.0 0.0 3.2 108 108 A 121 ASN H A 121 ASN HA 1.0 0.0 3.2 109 109 A 123 LEU H A 123 LEU HA 1.0 0.0 3.2 110 110 A 124 LEU H A 124 LEU HA 1.0 0.0 3.2 111 111 A 125 LYS H A 125 LYS HA 1.0 0.0 3.2 112 112 A 126 SER H A 126 SER HA 1.0 2.7 7.7 113 113 A 127 LYS H A 127 LYS HA 1.0 2.7 7.7 114 114 B 1321 ASP H B 1321 ASP HA 1.0 2.7 7.7 115 115 B 1328 ARG H B 1328 ARG HA 1.0 2.7 7.7 116 116 B 1329 ALA H B 1329 ALA HA 1.0 2.7 7.7 117 117 B 1334 GLN H B 1334 GLN HA 1.0 2.7 7.7 118 118 B 1335 MET H B 1335 MET HA 1.0 2.7 7.7 119 119 B 1337 ASN H B 1337 ASN HA 1.0 2.7 7.7 120 120 B 1338 LEU H B 1338 LEU HA 1.0 2.7 7.7 121 121 B 1340 LYS H B 1340 LYS HA 1.0 2.7 7.7 122 122 B 1344 PHE H B 1344 PHE HA 1.0 0.0 3.2 123 123 B 1345 TRP H B 1345 TRP HA 1.0 0.0 3.2 124 124 B 1346 GLN H B 1346 GLN HA 1.0 0.0 3.2 125 125 B 1347 GLN H B 1347 GLN HA 1.0 0.0 3.2 126 126 B 1348 GLU H B 1348 GLU HA 1.0 0.0 3.2 127 127 B 1349 ALA H B 1349 ALA HA 1.0 0.0 3.2 128 128 B 1350 GLN H B 1350 GLN HA 1.0 0.0 3.2 129 129 B 1351 LYS H B 1351 LYS HA 1.0 0.0 3.2 130 130 B 1354 ALA H B 1354 ALA HA 1.0 2.7 7.7 131 131 B 1355 LEU H B 1355 LEU HA 1.0 2.7 7.7 132 132 A 2 ALA H A 1 MET HA 1.0 0.0 2.7 133 133 A 2 ALA H A 3 ASP H 1.0 3.5 8.5 134 134 A 2 ALA HA A 3 ASP H 1.0 0.0 2.7 135 135 A 3 ASP H A 4 GLU H 1.0 3.5 8.5 136 136 A 3 ASP HA A 4 GLU H 1.0 0.0 2.7 137 137 A 4 GLU H A 5 SER H 1.0 0.0 2.7 138 138 A 4 GLU HA A 5 SER H 1.0 3.2 8.2 139 139 A 5 SER H A 6 ILE H 1.0 0.0 2.7 140 140 A 5 SER HA A 6 ILE H 1.0 3.2 8.2 141 141 A 6 ILE H A 7 THR H 1.0 0.0 2.7 142 142 A 6 ILE HA A 7 THR H 1.0 3.2 8.2 143 143 A 7 THR H A 8 ARG H 1.0 0.0 2.7 144 144 A 7 THR HA A 8 ARG H 1.0 3.2 8.2 145 145 A 8 ARG H A 9 MET H 1.0 0.0 2.7 146 146 A 8 ARG HA A 9 MET H 1.0 3.2 8.2 147 147 A 9 MET H A 10 ASN H 1.0 0.0 2.7 148 148 A 9 MET HA A 10 ASN H 1.0 3.2 8.2 149 149 A 10 ASN H A 11 LEU H 1.0 0.0 2.7 150 150 A 10 ASN HA A 11 LEU H 1.0 3.2 8.2 151 151 A 11 LEU H A 12 ALA H 1.0 0.0 2.7 152 152 A 11 LEU HA A 12 ALA H 1.0 3.2 8.2 153 153 A 12 ALA H A 13 ALA H 1.0 0.0 2.7 154 154 A 12 ALA HA A 13 ALA H 1.0 3.2 8.2 155 155 A 13 ALA H A 14 ILE H 1.0 0.0 2.7 156 156 A 13 ALA HA A 14 ILE H 1.0 3.2 8.2 157 157 A 14 ILE H A 15 LYS H 1.0 0.0 3.2 158 158 A 14 ILE HA A 15 LYS H 1.0 3.2 8.2 159 159 A 15 LYS H A 16 LYS H 1.0 0.0 3.2 160 160 A 15 LYS HA A 16 LYS H 1.0 3.2 8.2 161 161 A 16 LYS H A 17 ILE H 1.0 0.0 2.7 162 162 A 16 LYS HA A 17 ILE H 1.0 3.2 8.2 163 163 A 17 ILE H A 18 ASP H 1.0 0.0 2.7 164 164 A 17 ILE HA A 18 ASP H 1.0 3.2 8.2 165 165 A 18 ASP HA A 19 PRO HDy 1.0 0.0 2.7 166 166 A 18 ASP HA A 19 PRO HDx 1.0 0.0 2.7 167 167 A 20 TYR H A 19 PRO HA 1.0 3.2 8.2 168 168 A 20 TYR H A 19 PRO HBx 1.0 0.0 3.2 169 169 A 20 TYR H A 19 PRO HDy 1.0 3.2 8.2 170 170 A 20 TYR H A 19 PRO HDx 1.0 0.0 3.2 171 171 A 20 TYR H A 21 ALA H 1.0 0.0 2.7 172 172 A 20 TYR HA A 21 ALA H 1.0 3.2 8.2 173 173 A 21 ALA H A 22 LYS H 1.0 3.5 8.5 174 174 A 21 ALA HA A 22 LYS H 1.0 0.0 2.7 175 175 A 22 LYS H A 23 GLU H 1.0 0.0 2.7 176 176 A 22 LYS HA A 23 GLU H 1.0 3.2 8.2 177 177 A 23 GLU H A 24 ILE H 1.0 3.5 8.5 178 178 A 23 GLU HA A 24 ILE H 1.0 0.0 2.7 179 179 A 24 ILE H A 25 VAL H 1.0 3.5 8.5 180 180 A 24 ILE HA A 25 VAL H 1.0 0.0 2.7 181 181 A 25 VAL H A 26 ASP H 1.0 0.0 2.7 182 182 A 25 VAL HA A 26 ASP H 1.0 3.2 8.2 183 183 A 26 ASP H A 27 SER H 1.0 3.5 8.5 184 184 A 26 ASP HA A 27 SER H 1.0 0.0 2.7 185 185 A 27 SER H A 28 SER H 1.0 3.5 8.5 186 186 A 27 SER HA A 28 SER H 1.0 0.0 2.7 187 187 A 28 SER H A 29 SER H 1.0 3.5 8.5 188 188 A 28 SER HA A 29 SER H 1.0 0.0 2.7 189 189 A 29 SER H A 30 HIS H 1.0 0.0 2.7 190 190 A 31 VAL H A 30 HIS HA 1.0 0.0 2.7 191 191 A 31 VAL H A 32 ALA H 1.0 3.5 8.5 192 192 A 31 VAL HA A 32 ALA H 1.0 0.0 2.7 193 193 A 32 ALA H A 33 PHE H 1.0 3.5 8.5 194 194 A 32 ALA HA A 33 PHE H 1.0 0.0 2.7 195 195 A 33 PHE H A 34 TYR H 1.0 3.5 8.5 196 196 A 33 PHE HA A 34 TYR H 1.0 0.0 2.7 197 197 A 34 TYR H A 35 THR H 1.0 3.5 8.5 198 198 A 34 TYR HA A 35 THR H 1.0 0.0 2.7 199 199 A 35 THR H A 36 PHE H 1.0 3.5 8.5 200 200 A 35 THR HA A 36 PHE H 1.0 0.0 2.7 201 201 A 36 PHE H A 37 ASN H 1.0 3.5 8.5 202 202 A 36 PHE HA A 37 ASN H 1.0 0.0 2.7 203 203 A 37 ASN H A 38 SER H 1.0 3.5 8.5 204 204 A 37 ASN HA A 38 SER H 1.0 0.0 2.7 205 205 A 38 SER H A 39 SER H 1.0 0.0 2.7 206 206 A 38 SER HA A 39 SER H 1.0 3.2 8.2 207 207 A 39 SER H A 40 GLN H 1.0 0.0 2.7 208 208 A 39 SER HA A 40 GLN H 1.0 3.2 8.2 209 209 A 40 GLN H A 41 ASN H 1.0 0.0 2.7 210 210 A 40 GLN HA A 41 ASN H 1.0 3.2 8.2 211 211 A 41 ASN H A 42 GLU H 1.0 0.0 2.7 212 212 A 41 ASN HA A 42 GLU H 1.0 0.0 3.2 213 213 A 42 GLU H A 43 TRP H 1.0 3.5 8.5 214 214 A 42 GLU HA A 43 TRP H 1.0 0.0 2.7 215 215 A 43 TRP H A 44 GLU H 1.0 3.5 8.5 216 216 A 43 TRP HA A 44 GLU H 1.0 0.0 2.7 217 217 A 44 GLU H A 45 LYS H 1.0 3.5 8.5 218 218 A 44 GLU HA A 45 LYS H 1.0 0.0 2.7 219 219 A 45 LYS H A 46 THR H 1.0 3.5 8.5 220 220 A 45 LYS HA A 46 THR H 1.0 0.0 2.7 221 221 A 46 THR H A 47 ASP H 1.0 3.5 8.5 222 222 A 46 THR HA A 47 ASP H 1.0 0.0 2.7 223 223 A 47 ASP H A 48 VAL H 1.0 0.0 2.7 224 224 A 47 ASP HA A 48 VAL H 1.0 3.2 8.2 225 225 A 48 VAL H A 49 GLU H 1.0 3.5 8.5 226 226 A 48 VAL HA A 49 GLU H 1.0 0.0 2.7 227 227 A 49 GLU H A 50 GLY H 1.0 3.5 8.5 228 228 A 49 GLU HA A 50 GLY H 1.0 0.0 2.7 229 229 A 51 ALA H A 50 GLY H 1.0 3.5 8.5 230 230 A 51 ALA H A 50 GLY HAy 1.0 0.0 2.7 231 231 A 51 ALA H A 50 GLY HAx 1.0 0.0 2.7 232 232 A 51 ALA H A 52 PHE H 1.0 3.5 8.5 233 233 A 51 ALA HA A 52 PHE H 1.0 0.0 2.7 234 234 A 52 PHE H A 53 PHE H 1.0 3.5 8.5 235 235 A 52 PHE HA A 53 PHE H 1.0 0.0 2.7 236 236 A 53 PHE H A 54 ILE H 1.0 3.5 8.5 237 237 A 53 PHE HA A 54 ILE H 1.0 0.0 2.7 238 238 A 54 ILE H A 55 TYR H 1.0 3.5 8.5 239 239 A 54 ILE HA A 55 TYR H 1.0 0.0 2.7 240 240 A 55 TYR H A 56 HIS H 1.0 3.5 8.5 241 241 A 55 TYR HA A 56 HIS H 1.0 0.0 2.7 242 242 A 56 HIS H A 57 ARG H 1.0 3.5 8.5 243 243 A 56 HIS HA A 57 ARG H 1.0 0.0 2.7 244 244 A 57 ARG H A 58 ASN H 1.0 3.5 8.5 245 245 A 57 ARG HA A 58 ASN H 1.0 0.0 2.7 246 246 A 58 ASN H A 59 ALA H 1.0 0.0 3.2 247 247 A 58 ASN HA A 59 ALA H 1.0 2.7 7.7 248 248 A 60 GLU HA A 61 PRO HA 1.0 0.0 2.7 249 249 A 59 ALA HA A 60 GLU H 1.0 0.0 2.7 250 250 A 60 GLU H A 61 PRO HDy 1.0 3.5 8.5 251 251 A 60 GLU H A 61 PRO HDx 1.0 3.5 8.5 252 252 A 62 PHE H A 61 PRO HA 1.0 0.0 2.7 253 253 A 62 PHE HA A 63 HIS H 1.0 3.2 8.2 254 254 A 63 HIS HA A 64 SER H 1.0 0.0 2.7 255 255 A 64 SER H A 65 ILE H 1.0 3.5 8.5 256 256 A 64 SER HA A 65 ILE H 1.0 0.0 2.7 257 257 A 65 ILE H A 66 PHE H 1.0 3.5 8.5 258 258 A 65 ILE HA A 66 PHE H 1.0 0.0 2.7 259 259 A 66 PHE H A 67 ILE H 1.0 3.5 8.5 260 260 A 66 PHE HA A 67 ILE H 1.0 0.0 2.7 261 261 A 67 ILE H A 68 ASN H 1.0 3.5 8.5 262 262 A 67 ILE HA A 68 ASN H 1.0 0.0 2.7 263 263 A 68 ASN H A 69 ASN H 1.0 3.5 8.5 264 264 A 68 ASN HA A 69 ASN H 1.0 0.0 2.7 265 265 A 69 ASN H A 70 ARG H 1.0 3.5 8.5 266 266 A 69 ASN HA A 70 ARG H 1.0 0.0 2.7 267 267 A 70 ARG H A 71 LEU H 1.0 0.0 2.7 268 268 A 70 ARG HA A 71 LEU H 1.0 3.2 8.2 269 269 A 71 LEU H A 72 ASN H 1.0 0.0 2.7 270 270 A 71 LEU HA A 72 ASN H 1.0 3.2 8.2 271 271 A 74 THR H A 73 THR HA 1.0 0.0 2.7 272 272 A 74 THR H A 75 SER H 1.0 3.5 8.5 273 273 A 74 THR HA A 75 SER H 1.0 0.0 2.7 274 274 A 75 SER H A 76 PHE H 1.0 3.5 8.5 275 275 A 75 SER HA A 76 PHE H 1.0 0.0 2.7 276 276 A 76 PHE H A 77 VAL H 1.0 3.5 8.5 277 277 A 76 PHE HA A 77 VAL H 1.0 0.0 2.7 278 278 A 77 VAL H A 78 GLU H 1.0 3.5 8.5 279 279 A 77 VAL HA A 78 GLU H 1.0 0.0 2.7 280 280 A 78 GLU H A 79 PRO HDy 1.0 3.2 8.2 281 281 A 78 GLU H A 79 PRO HDx 1.0 3.2 8.2 282 282 A 78 GLU HA A 79 PRO HDy 1.0 0.0 2.7 283 283 A 78 GLU HA A 79 PRO HDx 1.0 0.0 2.7 284 284 A 80 ILE H A 79 PRO HA 1.0 0.0 2.7 285 285 A 80 ILE H A 81 THR H 1.0 3.5 8.5 286 286 A 80 ILE HA A 81 THR H 1.0 0.0 2.7 287 287 A 81 THR HA A 82 GLY H 1.0 0.0 2.7 288 288 A 83 SER H A 84 LEU H 1.0 0.0 3.2 289 289 A 83 SER HA A 84 LEU H 1.0 3.2 8.2 290 290 A 84 LEU H A 85 GLU H 1.0 3.5 8.5 291 291 A 85 GLU H A 86 LEU H 1.0 3.5 8.5 292 292 A 85 GLU HA A 86 LEU H 1.0 0.0 2.7 293 293 A 86 LEU H A 87 GLN H 1.0 3.5 8.5 294 294 A 86 LEU HA A 87 GLN H 1.0 0.0 2.7 295 295 A 87 GLN H A 88 SER H 1.0 3.5 8.5 296 296 A 87 GLN HA A 88 SER H 1.0 0.0 2.7 297 297 A 88 SER H A 89 GLN H 1.0 3.5 8.5 298 298 A 88 SER HA A 89 GLN H 1.0 0.0 2.7 299 299 A 89 GLN H A 90 PRO HDy 1.0 3.5 8.5 300 300 A 89 GLN H A 90 PRO HDx 1.0 3.5 8.5 301 301 A 92 PHE H A 91 PRO HA 1.0 3.2 8.2 302 302 A 92 PHE H A 91 PRO HDy 1.0 2.7 7.7 303 303 A 92 PHE H A 91 PRO HDx 1.0 2.7 7.7 304 304 A 92 PHE HA A 93 LEU H 1.0 0.0 2.7 305 305 A 93 LEU H A 94 LEU H 1.0 3.5 8.5 306 306 A 93 LEU HA A 94 LEU H 1.0 0.0 2.7 307 307 A 94 LEU H A 95 TYR H 1.0 3.5 8.5 308 308 A 94 LEU HA A 95 TYR H 1.0 0.0 2.7 309 309 A 95 TYR H A 96 ARG H 1.0 3.5 8.5 310 310 A 95 TYR HA A 96 ARG H 1.0 0.0 2.7 311 311 A 96 ARG H A 97 ASN H 1.0 3.5 8.5 312 312 A 100 SER H A 101 ARG H 1.0 0.0 2.7 313 313 A 100 SER HA A 101 ARG H 1.0 2.7 7.7 314 314 A 101 ARG H A 102 ILE H 1.0 3.5 8.5 315 315 A 101 ARG HA A 102 ILE H 1.0 0.0 2.7 316 316 A 102 ILE H A 103 ARG H 1.0 3.5 8.5 317 317 A 102 ILE HA A 103 ARG H 1.0 0.0 2.7 318 318 A 103 ARG H A 104 GLY H 1.0 3.5 8.5 319 319 A 103 ARG HA A 104 GLY H 1.0 0.0 2.7 320 320 A 104 GLY H A 105 PHE H 1.0 3.5 8.5 321 321 A 104 GLY HAy A 105 PHE H 1.0 0.0 2.7 322 322 A 104 GLY HAx A 105 PHE H 1.0 0.0 2.7 323 323 A 105 PHE H A 106 TRP H 1.0 3.5 8.5 324 324 A 105 PHE HA A 106 TRP H 1.0 0.0 2.7 325 325 A 106 TRP H A 107 PHE H 1.0 3.5 8.5 326 326 A 110 SER H A 111 GLU H 1.0 0.0 2.7 327 327 A 110 SER HA A 111 GLU H 1.0 3.2 8.2 328 328 A 111 GLU H A 112 GLU H 1.0 0.0 2.7 329 329 A 111 GLU HA A 112 GLU H 1.0 3.2 8.2 330 330 A 112 GLU H A 113 CYS H 1.0 0.0 2.7 331 331 A 112 GLU HA A 113 CYS H 1.0 3.2 8.2 332 332 A 113 CYS H A 114 ASP H 1.0 0.0 2.7 333 333 A 113 CYS HA A 114 ASP H 1.0 3.2 8.2 334 334 A 114 ASP H A 115 ARG H 1.0 0.0 2.7 335 335 A 114 ASP HA A 115 ARG H 1.0 3.2 8.2 336 336 A 115 ARG H A 116 ILE H 1.0 0.0 2.7 337 337 A 115 ARG HA A 116 ILE H 1.0 3.2 8.2 338 338 A 116 ILE H A 117 SER H 1.0 0.0 2.7 339 339 A 116 ILE HA A 117 SER H 1.0 3.2 8.2 340 340 A 117 SER H A 116 ILE HG21 1.0 0.0 4.8 341 341 A 117 SER H A 118 GLY H 1.0 0.0 2.7 342 342 A 117 SER HA A 118 GLY H 1.0 3.2 8.2 343 343 A 119 LEU H A 118 GLY H 1.0 0.0 2.7 344 344 A 119 LEU H A 120 VAL H 1.0 0.0 2.7 345 345 A 119 LEU HA A 120 VAL H 1.0 3.2 8.2 346 346 A 120 VAL H A 121 ASN H 1.0 0.0 2.7 347 347 A 120 VAL HA A 121 ASN H 1.0 3.2 8.2 348 348 A 121 ASN H A 122 GLY H 1.0 0.0 2.7 349 349 A 121 ASN HA A 122 GLY H 1.0 3.2 8.2 350 350 A 123 LEU H A 122 GLY H 1.0 0.0 2.7 351 351 A 123 LEU H A 124 LEU H 1.0 0.0 2.7 352 352 A 123 LEU HA A 124 LEU H 1.0 3.2 8.2 353 353 A 124 LEU H A 125 LYS H 1.0 0.0 2.7 354 354 A 124 LEU HA A 125 LYS H 1.0 3.2 8.2 355 355 A 125 LYS H A 126 SER H 1.0 0.0 2.7 356 356 A 125 LYS HA A 126 SER H 1.0 3.2 8.2 357 357 A 126 SER H A 127 LYS H 1.0 3.5 8.5 358 358 A 126 SER HA A 127 LYS H 1.0 0.0 2.7 359 359 B 1321 ASP H B 1320 GLN H 1.0 3.5 8.5 360 360 B 1321 ASP H B 1320 GLN HA 1.0 0.0 2.7 361 361 B 1321 ASP H B 1322 PRO HDy 1.0 3.5 8.5 362 362 B 1321 ASP H B 1322 PRO HDx 1.0 3.5 8.5 363 363 B 1328 ARG H B 1327 GLN HA 1.0 0.0 2.7 364 364 B 1328 ARG H B 1329 ALA H 1.0 3.5 8.5 365 365 B 1328 ARG HA B 1329 ALA H 1.0 0.0 2.7 366 366 B 1329 ALA H B 1330 PRO HDy 1.0 3.5 8.5 367 367 B 1329 ALA H B 1330 PRO HDx 1.0 3.5 8.5 368 368 B 1334 GLN H B 1335 MET H 1.0 3.5 8.5 369 369 B 1334 GLN HA B 1335 MET H 1.0 0.0 2.7 370 370 B 1335 MET H B 1336 PRO HDy 1.0 3.5 8.5 371 371 B 1335 MET H B 1336 PRO HDx 1.0 3.5 8.5 372 372 B 1337 ASN H B 1336 PRO HA 1.0 0.0 2.7 373 373 B 1337 ASN H B 1338 LEU H 1.0 3.5 8.5 374 374 B 1337 ASN HA B 1338 LEU H 1.0 0.0 2.7 375 375 B 1340 LYS H B 1339 PRO HA 1.0 0.0 2.7 376 376 B 1340 LYS H B 1339 PRO HDy 1.0 3.5 8.5 377 377 B 1340 LYS H B 1339 PRO HDx 1.0 3.5 8.5 378 378 B 1340 LYS H B 1341 PRO HDy 1.0 3.5 8.5 379 379 B 1340 LYS H B 1341 PRO HDx 1.0 3.5 8.5 380 380 B 1340 LYS HA B 1341 PRO HDy 1.0 0.0 2.7 381 381 B 1340 LYS HA B 1341 PRO HDx 1.0 0.0 2.7 382 382 B 1344 PHE H B 1343 LEU HA 1.0 3.2 8.2 383 383 B 1344 PHE H B 1345 TRP H 1.0 0.0 2.7 384 384 B 1344 PHE HA B 1345 TRP H 1.0 3.2 8.2 385 385 B 1345 TRP H B 1346 GLN H 1.0 0.0 2.7 386 386 B 1345 TRP HA B 1346 GLN H 1.0 3.2 8.2 387 387 B 1346 GLN H B 1347 GLN H 1.0 0.0 2.7 388 388 B 1346 GLN HA B 1347 GLN H 1.0 3.2 8.2 389 389 B 1347 GLN H B 1348 GLU H 1.0 0.0 2.7 390 390 B 1347 GLN HA B 1348 GLU H 1.0 3.2 8.2 391 391 B 1348 GLU H B 1349 ALA H 1.0 0.0 2.7 392 392 B 1348 GLU HA B 1349 ALA H 1.0 3.2 8.2 393 393 B 1349 ALA H B 1350 GLN H 1.0 0.0 2.7 394 394 B 1349 ALA HA B 1350 GLN H 1.0 3.2 8.2 395 395 B 1350 GLN H B 1351 LYS H 1.0 0.0 2.7 396 396 B 1350 GLN HA B 1351 LYS H 1.0 3.2 8.2 397 397 B 1351 LYS H B 1352 GLN H 1.0 0.0 2.7 398 398 B 1354 ALA H B 1355 LEU H 1.0 3.5 8.5 399 399 B 1354 ALA HA B 1355 LEU H 1.0 0.0 2.7 400 400 A 4 GLU HA A 7 THR H 1.0 0.0 3.6 401 401 A 5 SER HA A 8 ARG H 1.0 0.0 3.6 402 402 A 6 ILE HA A 9 MET HBx 1.0 0.0 4.3 403 402 A 6 ILE HA A 9 MET HBy 1.0 0.0 4.3 404 403 A 6 ILE HA A 9 MET H 1.0 0.0 3.6 405 404 A 7 THR HA A 10 ASN HBx 1.0 0.0 4.0 406 405 A 7 THR HA A 10 ASN H 1.0 0.0 3.6 407 406 A 8 ARG HA A 11 LEU H 1.0 0.0 3.6 408 407 A 9 MET HA A 12 ALA H 1.0 0.0 3.6 409 408 A 10 ASN HA A 13 ALA HB1 1.0 0.0 4.0 410 409 A 10 ASN HA A 13 ALA H 1.0 0.0 3.6 411 410 A 11 LEU HA A 14 ILE HD11 1.0 0.0 4.3 412 411 A 11 LEU HA A 14 ILE HG21 1.0 0.0 4.8 413 412 A 11 LEU HA A 14 ILE H 1.0 0.0 3.6 414 413 A 14 ILE HD11 A 11 LEU HD11 1.0 0.0 4.0 415 414 A 14 ILE HG21 A 11 LEU HD11 1.0 0.0 4.8 416 415 A 12 ALA HA A 15 LYS H 1.0 0.0 3.6 417 416 A 13 ALA HA A 16 LYS H 1.0 0.0 3.6 418 417 A 14 ILE HA A 17 ILE H 1.0 0.0 4.0 419 418 A 14 ILE HG21 A 18 ASP HBx 1.0 0.0 5.6 420 418 A 14 ILE HG21 A 18 ASP HBy 1.0 0.0 5.6 421 419 A 15 LYS HA A 18 ASP H 1.0 0.0 3.6 422 420 A 18 ASP HBy A 21 ALA HB1 1.0 0.0 4.0 423 421 A 18 ASP HA A 20 TYR H 1.0 0.0 4.0 424 422 A 21 ALA HA A 23 GLU H 1.0 0.0 4.0 425 423 A 24 ILE HG21 A 27 SER HBy 1.0 0.0 4.8 426 424 A 28 SER HBy A 31 VAL HG21 1.0 0.0 4.8 427 425 A 32 ALA HB1 A 34 TYR HEy 1.0 0.0 3.6 428 426 A 40 GLN H A 37 ASN HBy 1.0 0.0 4.0 429 427 A 38 SER HA A 41 ASN H 1.0 0.0 3.6 430 428 A 40 GLN H A 42 GLU H 1.0 0.0 4.0 431 429 A 48 VAL H A 46 THR HG21 1.0 0.0 5.8 432 430 A 51 ALA HB1 A 53 PHE HD1 1.0 0.0 4.0 433 431 A 51 ALA HB1 A 53 PHE HE1 1.0 0.0 3.6 434 432 A 54 ILE H A 52 PHE HD1 1.0 0.0 4.5 435 433 A 54 ILE H A 52 PHE HE1 1.0 0.0 4.0 436 434 A 59 ALA H A 62 PHE HA 1.0 3.2 4.5 437 435 A 60 GLU HA A 62 PHE H 1.0 0.0 3.2 438 436 A 84 LEU H A 82 GLY HAx 1.0 0.0 3.6 439 437 A 89 GLN H A 93 LEU HD11 1.0 0.0 4.3 440 438 A 92 PHE H A 90 PRO HA 1.0 0.0 3.2 441 439 A 109 ASN HD2y A 111 GLU HGy 1.0 0.0 4.0 442 440 A 109 ASN HD2y A 111 GLU HGx 1.0 0.0 4.0 443 441 A 111 GLU H A 109 ASN HBy 1.0 3.2 8.2 444 442 A 111 GLU H A 109 ASN HBx 1.0 3.2 8.2 445 443 A 115 ARG HA A 118 GLY H 1.0 0.0 3.6 446 444 A 116 ILE HA A 119 LEU H 1.0 0.0 3.6 447 445 A 117 SER HA A 120 VAL H 1.0 0.0 3.6 448 446 A 119 LEU HA A 122 GLY H 1.0 0.0 3.6 449 447 A 120 VAL HA A 123 LEU H 1.0 0.0 3.6 450 448 A 121 ASN HA A 124 LEU H 1.0 0.0 3.6 451 449 A 120 VAL HA A 123 LEU HD11 1.0 0.0 4.0 452 450 B 1337 ASN HA B 1335 MET HE1 1.0 0.0 4.8 453 451 B 1335 MET HE1 B 1338 LEU HD11 1.0 0.0 4.8 454 452 A 7 THR HA A 24 ILE HD11 1.0 0.0 4.8 455 453 A 24 ILE HD11 A 7 THR HG21 1.0 0.0 4.3 456 454 A 24 ILE HD11 A 10 ASN HBy 1.0 0.0 4.8 457 455 A 10 ASN HBy A 53 PHE HZ 1.0 0.0 4.0 458 456 A 10 ASN HBx A 24 ILE HD11 1.0 0.0 4.8 459 457 A 11 LEU HD11 A 21 ALA HB1 1.0 0.0 4.8 460 458 A 23 GLU HA A 11 LEU HD11 1.0 0.0 4.0 461 459 A 11 LEU HD11 A 23 GLU HBx 1.0 0.0 5.6 462 459 A 11 LEU HD11 A 23 GLU HBy 1.0 0.0 5.6 463 460 A 24 ILE HA A 11 LEU HD11 1.0 0.0 4.8 464 461 A 24 ILE H A 11 LEU HD11 1.0 0.0 4.8 465 462 A 24 ILE H A 11 LEU HD21 1.0 3.2 4.8 466 463 A 11 LEU H A 24 ILE HD11 1.0 0.0 4.8 467 464 A 14 ILE HD11 A 24 ILE HD11 1.0 0.0 4.8 468 465 A 14 ILE HD11 A 53 PHE HD2 1.0 0.0 5.3 469 466 A 14 ILE HD11 A 55 TYR HD1 1.0 0.0 4.8 470 467 A 53 PHE HE2 A 14 ILE HG1x 1.0 0.0 4.8 471 467 A 14 ILE HG1y A 53 PHE HE2 1.0 0.0 4.8 472 468 A 14 ILE HG21 A 21 ALA HB1 1.0 0.0 4.3 473 469 A 21 ALA H A 14 ILE HG21 1.0 0.0 4.8 474 470 A 14 ILE HG21 A 24 ILE HD11 1.0 0.0 6.1 475 471 A 14 ILE HG21 A 55 TYR HD1 1.0 0.0 4.8 476 472 A 14 ILE HG21 A 55 TYR HEx 1.0 0.0 4.0 477 473 A 17 ILE HD11 A 75 SER HBy 1.0 0.0 4.8 478 474 A 17 ILE HD11 A 75 SER HBx 1.0 0.0 4.8 479 475 A 14 ILE HD11 A 21 ALA HB1 1.0 0.0 5.6 480 476 A 21 ALA HB1 A 55 TYR HD2 1.0 0.0 4.3 481 477 A 21 ALA HB1 A 55 TYR HEy 1.0 0.0 4.3 482 478 A 21 ALA H A 15 LYS HGx 1.0 0.0 4.3 483 478 A 21 ALA H A 15 LYS HGy 1.0 0.0 4.3 484 479 A 22 LYS H A 57 ARG HA 1.0 0.0 3.6 485 480 A 23 GLU H A 11 LEU HD11 1.0 0.0 5.3 486 481 A 23 GLU H A 11 LEU HD21 1.0 0.0 5.3 487 482 A 23 GLU H A 56 HIS H 1.0 0.0 3.6 488 483 A 23 GLU H A 57 ARG HA 1.0 0.0 4.5 489 484 A 24 ILE HA A 55 TYR HA 1.0 0.0 3.6 490 485 A 24 ILE HA A 56 HIS H 1.0 0.0 4.0 491 486 A 53 PHE HA A 24 ILE HG21 1.0 0.0 5.3 492 487 A 24 ILE HG21 A 53 PHE HBx 1.0 0.0 4.8 493 487 A 24 ILE HG21 A 53 PHE HBy 1.0 0.0 4.8 494 488 A 54 ILE H A 24 ILE HG21 1.0 0.0 4.8 495 489 A 55 TYR HA A 24 ILE HG21 1.0 0.0 4.8 496 490 A 25 VAL H A 54 ILE HG21 1.0 0.0 4.8 497 491 A 25 VAL H A 55 TYR HA 1.0 0.0 3.6 498 492 A 26 ASP HBx A 119 LEU HD21 1.0 0.0 4.0 499 493 A 26 ASP H A 54 ILE HB 1.0 0.0 3.2 500 494 A 26 ASP H A 54 ILE H 1.0 0.0 3.6 501 495 A 27 SER HA A 54 ILE H 1.0 0.0 3.6 502 496 A 27 SER HBy A 53 PHE HE2 1.0 0.0 3.2 503 497 A 27 SER H A 116 ILE HD11 1.0 0.0 5.3 504 498 A 28 SER HBy A 52 PHE HD1 1.0 0.0 3.6 505 499 A 52 PHE HD1 A 28 SER HBx 1.0 0.0 3.6 506 500 A 28 SER H A 52 PHE HBy 1.0 0.0 4.0 507 501 A 28 SER H A 52 PHE HBx 1.0 0.0 5.0 508 502 A 28 SER H A 52 PHE HD1 1.0 0.0 3.6 509 503 A 28 SER H A 52 PHE H 1.0 0.0 3.6 510 504 A 50 GLY H A 31 VAL HG11 1.0 0.0 5.8 511 505 A 52 PHE HBy A 31 VAL HG11 1.0 0.0 3.6 512 506 A 52 PHE HBx A 31 VAL HG11 1.0 0.0 3.6 513 507 A 105 PHE HA A 31 VAL HG11 1.0 0.0 5.8 514 508 A 106 TRP H A 31 VAL HG11 1.0 0.0 5.8 515 509 A 52 PHE H A 31 VAL HG21 1.0 0.0 4.8 516 510 A 31 VAL H A 50 GLY H 1.0 0.0 3.6 517 511 A 32 ALA HA A 50 GLY H 1.0 0.0 3.6 518 512 A 106 TRP H A 32 ALA HB1 1.0 0.0 4.3 519 513 A 32 ALA H A 106 TRP HBy 1.0 0.0 3.5 520 514 A 32 ALA H A 106 TRP HBx 1.0 0.0 4.5 521 515 A 32 ALA H A 106 TRP HE3 1.0 0.0 4.0 522 516 A 32 ALA H A 106 TRP H 1.0 0.0 3.6 523 517 A 33 PHE H A 48 VAL HB 1.0 0.0 3.6 524 518 A 33 PHE H A 48 VAL HG11 1.0 0.0 4.8 525 519 A 45 LYS HA A 34 TYR HDx 1.0 0.0 3.6 526 520 A 34 TYR H A 46 THR HG21 1.0 0.0 4.8 527 521 A 35 THR H A 43 TRP HE3 1.0 0.0 5.0 528 522 A 35 THR H A 43 TRP HZ3 1.0 0.0 5.0 529 523 A 35 THR H A 44 GLU HBx 1.0 0.0 4.8 530 523 A 35 THR H A 44 GLU HBy 1.0 0.0 4.8 531 524 A 35 THR H A 44 GLU H 1.0 0.0 4.0 532 525 A 35 THR H A 45 LYS HA 1.0 0.0 4.0 533 526 A 44 GLU H A 36 PHE HBx 1.0 0.0 5.0 534 527 A 36 PHE H A 102 ILE H 1.0 0.0 4.0 535 528 A 36 PHE H A 103 ARG HA 1.0 0.0 3.6 536 529 A 37 ASN H A 42 GLU H 1.0 0.0 3.6 537 530 A 37 ASN H A 43 TRP HA 1.0 0.0 3.6 538 531 A 41 ASN H A 36 PHE HZ 1.0 0.0 4.0 539 532 A 42 GLU H A 37 ASN HBy 1.0 0.0 3.6 540 533 A 34 TYR HA A 43 TRP HE3 1.0 0.0 5.0 541 534 A 43 TRP HE3 A 34 TYR HBy 1.0 0.0 3.6 542 535 A 43 TRP HE3 A 34 TYR HBx 1.0 0.0 4.0 543 536 A 36 PHE HA A 43 TRP HE3 1.0 0.0 5.0 544 537 A 103 ARG HA A 43 TRP HE3 1.0 0.0 5.0 545 538 A 43 TRP HZ2 A 94 LEU HD11 1.0 0.0 4.3 546 539 A 44 GLU H A 34 TYR HDx 1.0 0.0 4.0 547 540 A 44 GLU H A 35 THR HG21 1.0 0.0 5.3 548 541 A 37 ASN H A 44 GLU H 1.0 0.0 4.0 549 542 A 34 TYR HA A 46 THR HG21 1.0 0.0 4.0 550 543 A 34 TYR HA A 46 THR H 1.0 0.0 4.0 551 544 A 48 VAL HG11 A 67 ILE HB 1.0 0.0 4.0 552 545 A 48 VAL HG11 A 67 ILE HD11 1.0 0.0 4.7 553 546 A 48 VAL HG11 A 67 ILE HG21 1.0 0.0 4.2 554 547 A 48 VAL HG11 A 76 PHE HD1 1.0 0.0 4.3 555 548 A 48 VAL HG21 A 33 PHE HBx 1.0 0.0 4.8 556 548 A 48 VAL HG21 A 33 PHE HBy 1.0 0.0 4.8 557 549 A 32 ALA HA A 49 GLU HA 1.0 0.0 2.7 558 550 A 49 GLU H A 69 ASN HA 1.0 0.0 3.6 559 551 A 49 GLU H A 71 LEU HBx 1.0 0.0 4.8 560 551 A 49 GLU H A 71 LEU HBy 1.0 0.0 4.8 561 552 A 49 GLU H A 71 LEU HD11 1.0 0.0 4.8 562 553 A 50 GLY H A 32 ALA HB1 1.0 0.0 4.8 563 554 A 50 GLY H A 67 ILE HG21 1.0 0.0 5.3 564 555 A 51 ALA HB1 A 68 ASN HBy 1.0 0.0 4.3 565 556 A 51 ALA HB1 A 68 ASN HBx 1.0 0.0 4.8 566 557 A 68 ASN H A 51 ALA HB1 1.0 0.0 4.8 567 558 A 51 ALA H A 67 ILE HG21 1.0 0.0 4.8 568 559 A 51 ALA H A 68 ASN HBy 1.0 0.0 4.0 569 560 A 51 ALA H A 68 ASN HBx 1.0 0.0 5.0 570 561 A 51 ALA H A 68 ASN H 1.0 0.0 4.0 571 562 A 51 ALA H A 70 ARG H 1.0 0.0 4.5 572 563 A 52 PHE HD2 A 65 ILE HG21 1.0 0.0 4.0 573 564 A 116 ILE HG21 A 52 PHE HE1 1.0 0.0 3.6 574 565 A 52 PHE HE2 A 65 ILE HD11 1.0 0.0 4.3 575 566 A 65 ILE HG21 A 52 PHE HE2 1.0 0.0 4.0 576 567 A 52 PHE H A 28 SER HBy 1.0 0.0 4.0 577 568 A 52 PHE H A 30 HIS HA 1.0 0.0 4.0 578 569 A 24 ILE HD11 A 53 PHE HD2 1.0 0.0 4.0 579 570 A 24 ILE HG21 A 53 PHE HD2 1.0 0.0 3.5 580 571 A 27 SER HBy A 53 PHE HD2 1.0 0.0 3.2 581 572 A 53 PHE H A 65 ILE HG21 1.0 0.0 5.8 582 573 A 53 PHE H A 66 PHE HBy 1.0 0.0 4.0 583 574 A 53 PHE H A 66 PHE H 1.0 0.0 3.6 584 575 A 53 PHE H A 67 ILE HA 1.0 0.0 3.6 585 576 A 53 PHE H A 67 ILE HG1x 1.0 0.0 4.8 586 576 A 53 PHE H A 67 ILE HG1y 1.0 0.0 4.8 587 577 A 54 ILE HA A 66 PHE H 1.0 0.0 3.6 588 578 A 54 ILE HG21 A 25 VAL HB 1.0 0.0 4.0 589 579 A 26 ASP H A 54 ILE HG21 1.0 0.0 4.8 590 580 A 54 ILE HG21 A 63 HIS HD2 1.0 0.0 4.8 591 581 A 64 SER H A 54 ILE HG21 1.0 0.0 4.8 592 582 A 54 ILE H A 25 VAL HB 1.0 0.0 4.5 593 583 A 54 ILE H A 26 ASP HBy 1.0 0.0 4.5 594 584 A 54 ILE H A 27 SER HBy 1.0 0.0 4.5 595 585 A 54 ILE H A 116 ILE HD11 1.0 0.0 5.3 596 586 A 55 TYR H A 64 SER HBy 1.0 0.0 4.5 597 587 A 55 TYR H A 64 SER H 1.0 0.0 3.6 598 588 A 55 TYR H A 65 ILE HA 1.0 0.0 3.6 599 589 A 55 TYR H A 65 ILE HG21 1.0 0.0 5.3 600 590 A 56 HIS H A 23 GLU HGx 1.0 0.0 4.8 601 590 A 56 HIS H A 23 GLU HGy 1.0 0.0 4.8 602 591 A 56 HIS H A 25 VAL HG21 1.0 0.0 4.3 603 592 A 57 ARG H A 62 PHE HA 1.0 0.0 4.0 604 593 A 123 LEU HD11 A 63 HIS HBy 1.0 0.0 4.8 605 593 A 123 LEU HD11 A 63 HIS HBx 1.0 0.0 4.8 606 594 A 63 HIS HE1 A 123 LEU HD21 1.0 0.0 4.3 607 595 A 64 SER HA A 80 ILE H 1.0 0.0 3.6 608 596 A 64 SER H A 80 ILE HD11 1.0 0.0 4.8 609 597 A 80 ILE H A 65 ILE HD11 1.0 0.0 5.8 610 598 A 65 ILE H A 78 GLU H 1.0 0.0 3.6 611 599 A 65 ILE H A 79 PRO HA 1.0 0.0 3.6 612 600 A 66 PHE HA A 77 VAL HA 1.0 0.0 2.7 613 601 A 66 PHE HA A 78 GLU H 1.0 0.0 3.6 614 602 A 67 ILE HB A 76 PHE HBy 1.0 0.0 4.0 615 603 A 31 VAL HG11 A 67 ILE HD11 1.0 0.0 4.3 616 604 A 52 PHE HBx A 67 ILE HD11 1.0 0.0 4.0 617 605 A 52 PHE HA A 67 ILE HG21 1.0 0.0 5.3 618 606 A 67 ILE H A 76 PHE HBy 1.0 0.0 3.6 619 607 A 67 ILE H A 76 PHE H 1.0 0.0 3.6 620 608 A 67 ILE H A 77 VAL HA 1.0 0.0 3.6 621 609 A 13 ALA HB1 A 68 ASN HD2y 1.0 0.0 4.0 622 610 A 69 ASN H A 75 SER HA 1.0 0.0 3.6 623 611 A 70 ARG H A 50 GLY HAy 1.0 0.0 3.6 624 612 A 75 SER HBy A 17 ILE HG21 1.0 0.0 4.0 625 613 A 75 SER HBx A 17 ILE HG21 1.0 0.0 4.0 626 614 A 75 SER H A 17 ILE HD11 1.0 0.0 5.3 627 615 A 48 VAL HG11 A 76 PHE HBy 1.0 0.0 4.8 628 616 A 48 VAL HG11 A 76 PHE HBx 1.0 0.0 4.8 629 617 A 76 PHE H A 17 ILE HG21 1.0 0.0 5.3 630 618 A 76 PHE H A 67 ILE HB 1.0 0.0 4.5 631 619 A 80 ILE HD11 A 63 HIS HBy 1.0 0.0 3.6 632 620 A 63 HIS HBx A 80 ILE HD11 1.0 0.0 3.6 633 621 A 64 SER HA A 80 ILE HD11 1.0 0.0 4.8 634 622 A 120 VAL HA A 80 ILE HD11 1.0 0.0 5.3 635 623 A 123 LEU HD11 A 80 ILE HD11 1.0 0.0 4.8 636 624 A 83 SER H A 124 LEU HD21 1.0 0.0 4.8 637 625 A 86 LEU HA A 95 TYR HA 1.0 0.0 2.7 638 626 A 86 LEU HA A 95 TYR HBx 1.0 0.0 5.8 639 627 A 86 LEU HA A 96 ARG H 1.0 0.0 3.6 640 628 A 86 LEU HD21 A 117 SER HBx 1.0 0.0 5.5 641 628 A 86 LEU HD11 A 117 SER HBx 1.0 0.0 5.5 642 628 A 117 SER HBy A 86 LEU HD21 1.0 0.0 5.5 643 628 A 86 LEU HD11 A 117 SER HBy 1.0 0.0 5.5 644 629 A 87 GLN HE2y A 94 LEU HD21 1.0 0.0 4.0 645 630 A 87 GLN H A 93 LEU HD11 1.0 0.0 4.3 646 631 A 87 GLN H A 94 LEU H 1.0 0.0 3.6 647 632 A 87 GLN H A 95 TYR HA 1.0 0.0 3.6 648 633 A 87 GLN H A 95 TYR HBy 1.0 0.0 4.3 649 633 A 87 GLN H A 95 TYR HBx 1.0 0.0 4.3 650 634 A 88 SER HA A 94 LEU H 1.0 0.0 3.6 651 635 A 94 LEU HD21 A 89 GLN HE2x 1.0 0.0 4.3 652 636 A 94 LEU HD21 A 89 GLN HE2y 1.0 0.0 4.3 653 637 A 95 TYR H A 103 ARG H 1.0 0.0 3.6 654 638 A 95 TYR H A 104 GLY HAx 1.0 0.0 3.6 655 639 A 96 ARG H A 86 LEU HD21 1.0 0.0 4.3 656 640 A 36 PHE H A 102 ILE HG21 1.0 0.0 4.8 657 641 A 43 TRP HZ2 A 102 ILE HG21 1.0 0.0 4.0 658 642 A 95 TYR H A 102 ILE HG21 1.0 0.0 4.8 659 643 A 96 ARG HA A 102 ILE HG21 1.0 0.0 4.8 660 644 A 102 ILE H A 36 PHE HBy 1.0 0.0 4.0 661 645 A 103 ARG H A 43 TRP HH2 1.0 0.0 5.0 662 646 A 103 ARG H A 43 TRP HZ3 1.0 0.0 5.0 663 647 A 34 TYR H A 104 GLY H 1.0 0.0 3.6 664 648 A 104 GLY H A 43 TRP HH2 1.0 0.0 4.0 665 649 A 104 GLY H A 43 TRP HZ3 1.0 0.0 3.6 666 650 A 116 ILE HD11 A 26 ASP HBy 1.0 0.0 4.3 667 651 A 28 SER HA A 116 ILE HD11 1.0 0.0 4.8 668 652 A 28 SER H A 116 ILE HD11 1.0 0.0 4.8 669 653 A 52 PHE HD1 A 116 ILE HD11 1.0 0.0 3.6 670 654 A 52 PHE HE1 A 116 ILE HD11 1.0 0.0 4.0 671 655 A 116 ILE HG21 A 26 ASP HBy 1.0 0.0 5.3 672 656 A 116 ILE HG21 A 26 ASP HBx 1.0 0.0 5.3 673 657 A 116 ILE HG21 A 107 PHE HZ 1.0 0.0 3.6 674 658 A 93 LEU HD11 A 117 SER HBx 1.0 0.0 4.8 675 658 A 93 LEU HD11 A 117 SER HBy 1.0 0.0 4.8 676 659 A 93 LEU HD21 A 117 SER HBx 1.0 0.0 4.8 677 659 A 117 SER HBy A 93 LEU HD21 1.0 0.0 4.8 678 660 A 80 ILE HD11 A 120 VAL HG21 1.0 0.0 4.8 679 661 A 123 LEU HD21 A 63 HIS HBy 1.0 0.0 4.8 680 662 B 1338 LEU HD11 A 43 TRP HBx 1.0 0.0 4.3 681 663 B 1340 LYS HA A 43 TRP HE1 1.0 0.0 3.2 682 664 A 43 TRP HE1 B 1340 LYS HDx 1.0 0.0 4.0 683 664 A 43 TRP HE1 B 1340 LYS HDy 1.0 0.0 4.0 684 665 A 45 LYS H B 1335 MET HE1 1.0 0.0 4.8 685 666 B 1345 TRP HE1 A 87 GLN HBx 1.0 0.0 4.8 686 666 A 87 GLN HBy B 1345 TRP HE1 1.0 0.0 4.8 687 667 B 1345 TRP HE1 A 89 GLN HGx 1.0 0.0 4.0 688 667 B 1345 TRP HE1 A 89 GLN HGy 1.0 0.0 4.0 689 668 A 94 LEU HD11 B 1345 TRP HE1 1.0 0.0 4.8 690 669 A 100 SER H B 1353 GLU HBx 1.0 0.0 4.8 691 669 A 100 SER H B 1353 GLU HBy 1.0 0.0 4.8 692 670 A 100 SER H B 1353 GLU HGx 1.0 0.0 4.3 693 670 A 100 SER H B 1353 GLU HGy 1.0 0.0 4.3 694 671 A 102 ILE HD11 B 1345 TRP HZ2 1.0 0.0 3.6 695 672 A 102 ILE HG21 B 1345 TRP HZ2 1.0 0.0 3.6 696 673 A 106 TRP HE1 B 1336 PRO HBx 1.0 0.0 4.3 697 673 A 106 TRP HE1 B 1336 PRO HBy 1.0 0.0 4.3 698 674 B 1335 MET HE1 A 34 TYR HDx 1.0 0.0 4.8 699 675 B 1335 MET HE1 A 34 TYR HEx 1.0 0.0 4.3 700 676 B 1335 MET HE1 A 43 TRP HBy 1.0 0.0 4.3 701 676 B 1335 MET HE1 A 43 TRP HBx 1.0 0.0 4.3 702 677 A 44 GLU HA B 1335 MET HE1 1.0 0.0 4.8 703 678 A 43 TRP HD1 B 1338 LEU HBy 1.0 0.0 4.0 704 679 B 1338 LEU HD11 A 34 TYR HDx 1.0 0.0 4.3 705 680 B 1338 LEU HD11 A 34 TYR HEx 1.0 0.0 4.8 706 681 A 43 TRP HD1 B 1338 LEU HD11 1.0 0.0 4.0 707 682 B 1338 LEU HD11 A 43 TRP HH2 1.0 0.0 5.8 708 683 A 34 TYR HDx B 1338 LEU HD21 1.0 0.0 5.3 709 684 B 1338 LEU HD21 A 92 PHE HDy 1.0 0.0 5.8 710 685 B 1338 LEU HD21 A 92 PHE HEy 1.0 0.0 4.0 711 686 B 1346 GLN HA A 102 ILE HD11 1.0 0.0 3.6 712 687 B 1349 ALA HB1 A 96 ARG HDy 1.0 0.0 4.8 713 688 B 1349 ALA HB1 A 96 ARG HDx 1.0 0.0 4.8 714 689 A 102 ILE HD11 B 1349 ALA HB1 1.0 0.0 4.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ASP C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -72.8 -51.2 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 SER N 1.0 -57.0 -20.0 PSI 3 3 A 4 GLU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -74.4 -52.6 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 ILE N 1.0 -48.1 -26.9 PSI 5 5 A 5 SER C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -82.7 -59.5 PHI 6 6 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 THR N 1.0 -50.5 -27.9 PSI 7 7 A 6 ILE C A 7 THR N A 7 THR CA A 7 THR C 1.0 -70.9 -54.7 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 ARG N 1.0 -54.1 -31.7 PSI 9 9 A 7 THR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -75.7 -52.3 PHI 10 10 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 MET N 1.0 -52.0 -28.8 PSI 11 11 A 8 ARG C A 9 MET N A 9 MET CA A 9 MET C 1.0 -80.9 -58.3 PHI 12 12 A 9 MET N A 9 MET CA A 9 MET C A 10 ASN N 1.0 -48.6 -26.2 PSI 13 13 A 9 MET C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -75.7 -54.9 PHI 14 14 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 LEU N 1.0 -51.9 -19.1 PSI 15 15 A 10 ASN C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -81.0 -53.0 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 -49.8 -28.8 PSI 17 17 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -77.2 -52.4 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -53.3 -29.9 PSI 19 19 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -80.0 -57.2 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ILE N 1.0 -52.7 -26.3 PSI 21 21 A 13 ALA C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -72.1 -54.3 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LYS N 1.0 -52.8 -28.4 PSI 23 23 A 14 ILE C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -71.9 -47.5 PHI 24 24 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -49.3 -11.1 PSI 25 25 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -81.9 -53.5 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -50.3 -24.1 PSI 27 27 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -113.0 -63.2 PHI 28 28 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ASP N 1.0 -48.7 4.1 PSI 29 29 A 17 ILE C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -138.1 -114.1 PHI 30 30 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 PRO N 1.0 62.0 86.0 PSI 31 31 A 18 ASP C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -75.0 -49.2 PHI 32 32 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 TYR N 1.0 -32.7 -3.9 PSI 33 33 A 19 PRO C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -110.1 -82.1 PHI 34 34 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 ALA N 1.0 -12.0 22.0 PSI 35 35 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -131.9 -46.5 PHI 36 36 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 109.6 150.4 PSI 37 37 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -122.9 -97.5 PHI 38 38 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLU N 1.0 -40.4 -15.6 PSI 39 39 A 22 LYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -179.2 -100.0 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ILE N 1.0 127.6 159.8 PSI 41 41 A 23 GLU C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -132.3 -67.3 PHI 42 42 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 VAL N 1.0 111.9 146.1 PSI 43 43 A 24 ILE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -115.8 -83.8 PHI 44 44 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASP N 1.0 -47.1 -10.9 PSI 45 45 A 25 VAL C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -170.5 -134.3 PHI 46 46 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 SER N 1.0 128.3 163.3 PSI 47 47 A 26 ASP C A 27 SER N A 27 SER CA A 27 SER C 1.0 -164.5 -124.3 PHI 48 48 A 27 SER N A 27 SER CA A 27 SER C A 28 SER N 1.0 132.0 172.6 PSI 49 49 A 27 SER C A 28 SER N A 28 SER CA A 28 SER C 1.0 -112.1 -52.5 PHI 50 50 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 119.9 175.7 PSI 51 51 A 28 SER C A 29 SER N A 29 SER CA A 29 SER C 1.0 -65.2 -47.2 PHI 52 52 A 29 SER N A 29 SER CA A 29 SER C A 30 HIS N 1.0 -46.6 -16.6 PSI 53 53 A 30 HIS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -145.2 -115.8 PHI 54 54 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ALA N 1.0 127.1 153.9 PSI 55 55 A 31 VAL C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -155.8 -116.8 PHI 56 56 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 PHE N 1.0 121.8 149.8 PSI 57 57 A 32 ALA C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -127.4 -90.6 PHI 58 58 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 TYR N 1.0 106.5 141.3 PSI 59 59 A 33 PHE C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -132.9 -101.7 PHI 60 60 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 THR N 1.0 125.0 161.2 PSI 61 61 A 34 TYR C A 35 THR N A 35 THR CA A 35 THR C 1.0 -164.7 -87.7 PHI 62 62 A 35 THR N A 35 THR CA A 35 THR C A 36 PHE N 1.0 117.1 159.9 PSI 63 63 A 35 THR C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -123.2 -62.8 PHI 64 64 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ASN N 1.0 111.3 131.9 PSI 65 65 A 36 PHE C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -114.6 -74.4 PHI 66 66 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 SER N 1.0 91.7 122.9 PSI 67 67 A 37 ASN C A 38 SER N A 38 SER CA A 38 SER C 1.0 -73.8 -53.2 PHI 68 68 A 38 SER N A 38 SER CA A 38 SER C A 39 SER N 1.0 -37.9 -6.7 PSI 69 69 A 38 SER C A 39 SER N A 39 SER CA A 39 SER C 1.0 -89.7 -58.9 PHI 70 70 A 39 SER N A 39 SER CA A 39 SER C A 40 GLN N 1.0 -49.4 -9.0 PSI 71 71 A 39 SER C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -113.9 -83.9 PHI 72 72 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 ASN N 1.0 -21.4 11.8 PSI 73 73 A 40 GLN C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 42.2 69.8 PHI 74 74 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLU N 1.0 33.9 64.1 PSI 75 75 A 41 ASN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -156.0 -108.4 PHI 76 76 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 TRP N 1.0 136.3 178.5 PSI 77 77 A 42 GLU C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -134.0 -66.4 PHI 78 78 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 GLU N 1.0 108.3 154.5 PSI 79 79 A 43 TRP C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -125.0 -85.4 PHI 80 80 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 126.3 166.5 PSI 81 81 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -90.0 -62.4 PHI 82 82 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 THR N 1.0 131.3 161.5 PSI 83 83 A 45 LYS C A 46 THR N A 46 THR CA A 46 THR C 1.0 -146.0 -92.4 PHI 84 84 A 46 THR N A 46 THR CA A 46 THR C A 47 ASP N 1.0 143.3 189.5 PSI 85 85 A 46 THR C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -110.0 -74.4 PHI 86 86 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 VAL N 1.0 -33.5 18.7 PSI 87 87 A 47 ASP C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -119.7 -75.5 PHI 88 88 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLU N 1.0 106.5 139.5 PSI 89 89 A 48 VAL C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -153.0 -105.0 PHI 90 90 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLY N 1.0 108.0 184.0 PSI 91 91 A 49 GLU C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 -162.6 -124.6 PHI 92 92 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 ALA N 1.0 112.2 176.2 PSI 93 93 A 50 GLY C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -119.1 -77.1 PHI 94 94 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 PHE N 1.0 113.1 152.7 PSI 95 95 A 51 ALA C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -125.9 -87.7 PHI 96 96 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 PHE N 1.0 120.5 154.7 PSI 97 97 A 52 PHE C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -135.5 -106.5 PHI 98 98 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ILE N 1.0 113.9 158.5 PSI 99 99 A 53 PHE C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -140.1 -101.7 PHI 100 100 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 TYR N 1.0 113.5 148.1 PSI 101 101 A 54 ILE C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -133.7 -108.7 PHI 102 102 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 HIS N 1.0 122.5 166.1 PSI 103 103 A 55 TYR C A 56 HIS N A 56 HIS CA A 56 HIS C 1.0 -132.9 -90.7 PHI 104 104 A 56 HIS N A 56 HIS CA A 56 HIS C A 57 ARG N 1.0 115.0 143.2 PSI 105 105 A 56 HIS C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -142.0 -89.8 PHI 106 106 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASN N 1.0 130.2 176.2 PSI 107 107 A 57 ARG C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -121.0 -87.0 PHI 108 108 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 ALA N 1.0 -20.0 28.0 PSI 109 109 A 58 ASN C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -180.0 -110.0 PHI 110 110 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 138.0 176.0 PSI 111 111 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -102.0 -64.0 PHI 112 112 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 PRO N 1.0 114.0 158.0 PSI 113 113 A 60 GLU C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -94.0 -46.0 PHI 114 114 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 PHE N 1.0 141.0 171.0 PSI 115 115 A 62 PHE C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -161.8 -112.8 PHI 116 116 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 SER N 1.0 133.3 176.3 PSI 117 117 A 63 HIS C A 64 SER N A 64 SER CA A 64 SER C 1.0 -161.8 -114.8 PHI 118 118 A 64 SER N A 64 SER CA A 64 SER C A 65 ILE N 1.0 123.3 152.3 PSI 119 119 A 64 SER C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -130.4 -89.0 PHI 120 120 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 PHE N 1.0 120.4 145.2 PSI 121 121 A 65 ILE C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -131.7 -108.3 PHI 122 122 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 ILE N 1.0 115.1 141.9 PSI 123 123 A 66 PHE C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -134.4 -87.8 PHI 124 124 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 113.6 141.8 PSI 125 125 A 67 ILE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -153.2 -85.4 PHI 126 126 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ASN N 1.0 99.6 154.0 PSI 127 127 A 68 ASN C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -96.2 -52.4 PHI 128 128 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 ARG N 1.0 100.6 149.0 PSI 129 129 A 69 ASN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -96.2 -52.4 PHI 130 130 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LEU N 1.0 -55.0 -6.6 PSI 131 131 A 71 LEU C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -95.0 -61.0 PHI 132 132 A 71 LEU C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -95.0 -61.0 PHI 133 133 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 THR N 1.0 -47.0 3.0 PSI 134 134 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 THR N 1.0 -3.0 47.0 PSI 135 135 A 70 ARG C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -101.0 -51.0 PHI 136 136 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ASN N 1.0 -45.0 5.0 PSI 137 137 A 73 THR C A 74 THR N A 74 THR CA A 74 THR C 1.0 -154.2 -80.4 PHI 138 138 A 74 THR N A 74 THR CA A 74 THR C A 75 SER N 1.0 126.6 149.0 PSI 139 139 A 74 THR C A 75 SER N A 75 SER CA A 75 SER C 1.0 -150.2 -72.4 PHI 140 140 A 75 SER N A 75 SER CA A 75 SER C A 76 PHE N 1.0 118.6 145.0 PSI 141 141 A 75 SER C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -161.0 -108.6 PHI 142 142 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 VAL N 1.0 122.4 159.2 PSI 143 143 A 76 PHE C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -125.3 -101.1 PHI 144 144 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLU N 1.0 123.0 150.4 PSI 145 145 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -149.8 -104.4 PHI 146 146 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 PRO N 1.0 126.5 172.3 PSI 147 147 A 78 GLU C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -75.2 -48.2 PHI 148 148 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 ILE N 1.0 130.2 150.8 PSI 149 149 A 79 PRO C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -114.4 -70.2 PHI 150 150 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 THR N 1.0 83.7 140.5 PSI 151 151 A 80 ILE C A 81 THR N A 81 THR CA A 81 THR C 1.0 -132.0 -92.0 PHI 152 152 A 81 THR N A 81 THR CA A 81 THR C A 82 GLY N 1.0 112.7 165.5 PSI 153 153 A 82 GLY C A 83 SER N A 83 SER CA A 83 SER C 1.0 -111.0 -75.0 PHI 154 154 A 83 SER N A 83 SER CA A 83 SER C A 84 LEU N 1.0 -30.0 10.0 PSI 155 155 A 83 SER C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -109.0 -67.0 PHI 156 156 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLU N 1.0 103.0 149.0 PSI 157 157 A 84 LEU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -156.7 -86.5 PHI 158 158 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 LEU N 1.0 135.9 163.7 PSI 159 159 A 85 GLU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -148.0 -104.2 PHI 160 160 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 GLN N 1.0 132.3 164.1 PSI 161 161 A 86 LEU C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -165.6 -112.8 PHI 162 162 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 SER N 1.0 123.6 163.2 PSI 163 163 A 87 GLN C A 88 SER N A 88 SER CA A 88 SER C 1.0 -134.3 -71.5 PHI 164 164 A 88 SER N A 88 SER CA A 88 SER C A 89 GLN N 1.0 109.6 146.8 PSI 165 165 A 88 SER C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -106.5 -53.7 PHI 166 166 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 PRO N 1.0 104.1 165.1 PSI 167 167 A 89 GLN C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -79.0 -47.0 PHI 168 168 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 PRO N 1.0 129.0 153.0 PSI 169 169 A 92 PHE C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -163.9 -90.3 PHI 170 170 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 LEU N 1.0 122.2 170.4 PSI 171 171 A 93 LEU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -137.9 -84.3 PHI 172 172 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 TYR N 1.0 114.2 152.4 PSI 173 173 A 94 LEU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -159.6 -123.8 PHI 174 174 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ARG N 1.0 139.8 176.8 PSI 175 175 A 95 TYR C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -154.0 -102.0 PHI 176 176 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ASN N 1.0 130.5 175.9 PSI 177 177 A 96 ARG C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -132.8 -91.6 PHI 178 178 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLU N 1.0 130.5 175.9 PSI 179 179 A 97 ASN C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -78.8 -37.6 PHI 180 180 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ARG N 1.0 120.5 165.9 PSI 181 181 A 98 GLU C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 45.2 65.2 PHI 182 182 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 SER N 1.0 31.2 49.2 PSI 183 183 A 99 ARG C A 100 SER N A 100 SER CA A 100 SER C 1.0 51.0 75.0 PHI 184 184 A 100 SER N A 100 SER CA A 100 SER C A 101 ARG N 1.0 3.0 35.0 PSI 185 185 A 100 SER C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -103.0 -55.0 PHI 186 186 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 ILE N 1.0 101.3 152.7 PSI 187 187 A 101 ARG C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -134.0 -76.2 PHI 188 188 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 ARG N 1.0 120.2 149.4 PSI 189 189 A 102 ILE C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -165.0 -118.4 PHI 190 190 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 GLY N 1.0 130.1 150.3 PSI 191 191 A 103 ARG C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -168.0 -81.4 PHI 192 192 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PHE N 1.0 119.1 169.3 PSI 193 193 A 104 GLY C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -152.7 -125.3 PHI 194 194 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 TRP N 1.0 132.0 168.0 PSI 195 195 A 105 PHE C A 106 TRP N A 106 TRP CA A 106 TRP C 1.0 -141.5 -98.9 PHI 196 196 A 106 TRP N A 106 TRP CA A 106 TRP C A 107 PHE N 1.0 104.5 156.1 PSI 197 197 A 108 TYR C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -155.0 -85.0 PHI 198 198 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 SER N 1.0 115.0 185.0 PSI 199 199 A 109 ASN C A 110 SER N A 110 SER CA A 110 SER C 1.0 -71.3 -53.5 PHI 200 200 A 110 SER N A 110 SER CA A 110 SER C A 111 GLU N 1.0 -50.6 -30.6 PSI 201 201 A 110 SER C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -77.9 -52.9 PHI 202 202 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 GLU N 1.0 -56.2 -23.2 PSI 203 203 A 111 GLU C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -78.3 -52.3 PHI 204 204 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 CYS N 1.0 -55.3 -35.1 PSI 205 205 A 112 GLU C A 113 CYS N A 113 CYS CA A 113 CYS C 1.0 -70.3 -50.1 PHI 206 206 A 113 CYS N A 113 CYS CA A 113 CYS C A 114 ASP N 1.0 -57.7 -34.7 PSI 207 207 A 113 CYS C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -69.1 -54.5 PHI 208 208 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ARG N 1.0 -51.7 -23.1 PSI 209 209 A 114 ASP C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -73.1 -51.7 PHI 210 210 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 ILE N 1.0 -53.3 -36.1 PSI 211 211 A 115 ARG C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -79.0 -57.6 PHI 212 212 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 SER N 1.0 -50.5 -28.1 PSI 213 213 A 116 ILE C A 117 SER N A 117 SER CA A 117 SER C 1.0 -73.3 -52.7 PHI 214 214 A 117 SER N A 117 SER CA A 117 SER C A 118 GLY N 1.0 -47.2 -28.6 PSI 215 215 A 117 SER C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -83.6 -56.2 PHI 216 216 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 LEU N 1.0 -54.5 -27.1 PSI 217 217 A 118 GLY C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -78.1 -51.7 PHI 218 218 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 VAL N 1.0 -51.7 -17.7 PSI 219 219 A 119 LEU C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -75.0 -55.8 PHI 220 220 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ASN N 1.0 -56.0 -33.8 PSI 221 221 A 120 VAL C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -73.8 -52.2 PHI 222 222 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 GLY N 1.0 -45.9 -20.3 PSI 223 223 A 121 ASN C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -83.9 -57.1 PHI 224 224 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 LEU N 1.0 -56.2 -27.4 PSI 225 225 A 122 GLY C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -79.3 -53.5 PHI 226 226 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 LEU N 1.0 -47.5 -26.5 PSI 227 227 A 123 LEU C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -94.5 -51.7 PHI 228 228 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 LYS N 1.0 -44.9 -12.9 PSI 229 229 A 124 LEU C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -103.5 -56.7 PHI 230 230 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 -52.9 11.1 PSI 231 231 A 125 LYS C A 126 SER N A 126 SER CA A 126 SER C 1.0 -152.5 -57.7 PHI 232 232 A 126 SER N A 126 SER CA A 126 SER C A 127 LYS N 1.0 116.9 162.9 PSI 233 233 B 1318 GLY C B 1319 PRO N B 1319 PRO CA B 1319 PRO C 1.0 -70.0 -48.0 PHI 234 234 B 1319 PRO N B 1319 PRO CA B 1319 PRO C B 1320 GLN N 1.0 131.0 161.0 PSI 235 235 B 1319 PRO C B 1320 GLN N B 1320 GLN CA B 1320 GLN C 1.0 -154.0 -86.0 PHI 236 236 B 1320 GLN N B 1320 GLN CA B 1320 GLN C B 1321 ASP N 1.0 114.0 162.0 PSI 237 237 B 1320 GLN C B 1321 ASP N B 1321 ASP CA B 1321 ASP C 1.0 -83.1 -58.5 PHI 238 238 B 1321 ASP N B 1321 ASP CA B 1321 ASP C B 1322 PRO N 1.0 117.9 163.5 PSI 239 239 B 1327 GLN C B 1328 ARG N B 1328 ARG CA B 1328 ARG C 1.0 -113.1 -50.5 PHI 240 240 B 1328 ARG N B 1328 ARG CA B 1328 ARG C B 1329 ALA N 1.0 111.9 149.5 PSI 241 241 B 1328 ARG C B 1329 ALA N B 1329 ALA CA B 1329 ALA C 1.0 -108.6 -52.4 PHI 242 242 B 1329 ALA N B 1329 ALA CA B 1329 ALA C B 1330 PRO N 1.0 106.1 168.7 PSI 243 243 B 1333 GLY C B 1334 GLN N B 1334 GLN CA B 1334 GLN C 1.0 -136.0 -52.0 PHI 244 244 B 1334 GLN N B 1334 GLN CA B 1334 GLN C B 1335 MET N 1.0 118.0 160.0 PSI 245 245 B 1334 GLN C B 1335 MET N B 1335 MET CA B 1335 MET C 1.0 -93.0 -61.2 PHI 246 246 B 1335 MET N B 1335 MET CA B 1335 MET C B 1336 PRO N 1.0 118.2 164.2 PSI 247 247 B 1335 MET C B 1336 PRO N B 1336 PRO CA B 1336 PRO C 1.0 -76.1 -48.7 PHI 248 248 B 1336 PRO N B 1336 PRO CA B 1336 PRO C B 1337 ASN N 1.0 134.9 160.9 PSI 249 249 B 1336 PRO C B 1337 ASN N B 1337 ASN CA B 1337 ASN C 1.0 -110.1 -70.7 PHI 250 250 B 1337 ASN N B 1337 ASN CA B 1337 ASN C B 1338 LEU N 1.0 99.9 159.9 PSI 251 251 B 1337 ASN C B 1338 LEU N B 1338 LEU CA B 1338 LEU C 1.0 -94.0 -56.0 PHI 252 252 B 1338 LEU N B 1338 LEU CA B 1338 LEU C B 1339 PRO N 1.0 122.0 162.0 PSI 253 253 B 1338 LEU C B 1339 PRO N B 1339 PRO CA B 1339 PRO C 1.0 -79.0 -57.0 PHI 254 254 B 1339 PRO N B 1339 PRO CA B 1339 PRO C B 1340 LYS N 1.0 140.0 164.0 PSI 255 255 B 1339 PRO C B 1340 LYS N B 1340 LYS CA B 1340 LYS C 1.0 -97.0 -61.0 PHI 256 256 B 1340 LYS N B 1340 LYS CA B 1340 LYS C B 1341 PRO N 1.0 126.0 164.0 PSI 257 257 B 1340 LYS C B 1341 PRO N B 1341 PRO CA B 1341 PRO C 1.0 -78.0 -52.0 PHI 258 258 B 1341 PRO N B 1341 PRO CA B 1341 PRO C B 1342 PRO N 1.0 139.0 169.0 PSI 259 259 B 1341 PRO C B 1342 PRO N B 1342 PRO CA B 1343 LEU C 1.0 -76.0 -50.0 . 260 260 B 1342 PRO N B 1342 PRO CA B 1342 PRO C B 1343 LEU N 1.0 141.0 157.0 PSI 261 261 B 1342 PRO C B 1343 LEU N B 1343 LEU CA B 1343 LEU C 1.0 -86.0 -50.0 PHI 262 262 B 1343 LEU N B 1343 LEU CA B 1343 LEU C B 1344 PHE N 1.0 -46.0 -4.0 PSI 263 263 B 1343 LEU C B 1344 PHE N B 1344 PHE CA B 1344 PHE C 1.0 -85.0 -51.0 PHI 264 264 B 1344 PHE N B 1344 PHE CA B 1344 PHE C B 1345 TRP N 1.0 -54.0 -30.0 PSI 265 265 B 1344 PHE C B 1345 TRP N B 1345 TRP CA B 1345 TRP C 1.0 -83.0 -49.0 PHI 266 266 B 1345 TRP N B 1345 TRP CA B 1345 TRP C B 1346 GLN N 1.0 -48.0 -12.0 PSI 267 267 B 1345 TRP C B 1346 GLN N B 1346 GLN CA B 1346 GLN C 1.0 -71.0 -51.0 PHI 268 268 B 1346 GLN N B 1346 GLN CA B 1346 GLN C B 1347 GLN N 1.0 -50.0 -28.0 PSI 269 269 B 1346 GLN C B 1347 GLN N B 1347 GLN CA B 1347 GLN C 1.0 -73.1 -53.7 PHI 270 270 B 1347 GLN N B 1347 GLN CA B 1347 GLN C B 1348 GLU N 1.0 -53.9 -29.9 PSI 271 271 B 1347 GLN C B 1348 GLU N B 1348 GLU CA B 1348 GLU C 1.0 -75.7 -54.1 PHI 272 272 B 1348 GLU N B 1348 GLU CA B 1348 GLU C B 1349 ALA N 1.0 -54.9 -31.5 PSI 273 273 B 1348 GLU C B 1349 ALA N B 1349 ALA CA B 1349 ALA C 1.0 -76.3 -51.1 PHI 274 274 B 1349 ALA N B 1349 ALA CA B 1349 ALA C B 1350 GLN N 1.0 -52.9 -29.7 PSI 275 275 B 1349 ALA C B 1350 GLN N B 1350 GLN CA B 1350 GLN C 1.0 -86.9 -54.1 PHI 276 276 B 1350 GLN N B 1350 GLN CA B 1350 GLN C B 1351 LYS N 1.0 -58.7 -3.5 PSI 277 277 B 1350 GLN C B 1351 LYS N B 1351 LYS CA B 1351 LYS C 1.0 -88.9 -52.1 PHI 278 278 B 1351 LYS N B 1351 LYS CA B 1351 LYS C B 1352 GLN N 1.0 -53.7 -16.5 PSI 279 279 B 1351 LYS C B 1352 GLN N B 1352 GLN CA B 1352 GLN C 1.0 -101.0 -55.0 PHI 280 280 B 1352 GLN N B 1352 GLN CA B 1352 GLN C B 1353 GLU N 1.0 -49.0 13.0 PSI 281 281 B 1352 GLN C B 1353 GLU N B 1353 GLU CA B 1353 GLU C 1.0 -105.0 -65.0 PHI 282 282 B 1353 GLU N B 1353 GLU CA B 1353 GLU C B 1354 ALA N 1.0 -37.0 15.0 PSI 283 283 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -90.0 -30.0 CHI1 284 284 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -90.0 -30.0 CHI2 285 285 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -90.0 -30.0 CHI1 286 286 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -90.0 -30.0 CHI1 287 287 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 150.0 210.0 CHI1 288 288 A 11 LEU CA A 11 LEU CB A 11 LEU CG A 11 LEU CD1 1.0 30.0 90.0 CHI2 289 289 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -90.0 -30.0 CHI1 290 290 A 14 ILE CA A 14 ILE CB A 14 ILE CG1 A 14 ILE CD1 1.0 150.0 210.0 CHI2 291 291 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -90.0 90.0 CHI1 292 292 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -90.0 -30.0 CHI1 293 293 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -90.0 -30.0 CHI2 294 294 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 150.0 210.0 CHI1 295 295 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 30.0 90.0 CHI1 296 296 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -90.0 -30.0 CHI1 297 297 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 150.0 210.0 CHI2 298 298 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 150.0 210.0 CHI1 299 299 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 150.0 210.0 CHI1 300 300 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 30.0 90.0 CHI1 301 301 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 150.0 210.0 CHI1 302 302 A 30 HIS N A 30 HIS CA A 30 HIS CB A 30 HIS CG 1.0 150.0 210.0 CHI1 303 303 A 30 HIS CA A 30 HIS CB A 30 HIS CG A 30 HIS ND1 1.0 -110.0 -70.0 CHI2 304 304 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 150.0 210.0 CHI1 305 305 A 33 PHE N A 33 PHE CA A 33 PHE CB A 33 PHE CG 1.0 150.0 210.0 CHI1 306 306 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -90.0 -30.0 CHI1 307 307 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 -30.0 CHI1 308 308 A 36 PHE N A 36 PHE CA A 36 PHE CB A 36 PHE CG 1.0 150.0 210.0 CHI1 309 309 A 37 ASN N A 37 ASN CA A 37 ASN CB A 37 ASN CG 1.0 150.0 210.0 CHI1 310 310 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -90.0 90.0 CHI1 311 311 A 41 ASN N A 41 ASN CA A 41 ASN CB A 41 ASN CG 1.0 150.0 210.0 CHI1 312 312 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -210.0 -30.0 CHI1 313 313 A 43 TRP N A 43 TRP CA A 43 TRP CB A 43 TRP CG 1.0 -90.0 -30.0 CHI1 314 314 A 43 TRP CA A 43 TRP CB A 43 TRP CG A 43 TRP CD1 1.0 70.0 110.0 CHI2 315 315 A 46 THR N A 46 THR CA A 46 THR CB A 46 THR OG1 1.0 30.0 90.0 CHI1 316 316 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -90.0 90.0 CHI1 317 317 A 48 VAL N A 48 VAL CA A 48 VAL CB A 48 VAL CG1 1.0 150.0 210.0 CHI1 318 318 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 150.0 210.0 CHI1 319 319 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 150.0 210.0 CHI2 320 320 A 52 PHE N A 52 PHE CA A 52 PHE CB A 52 PHE CG 1.0 150.0 210.0 CHI1 321 321 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -90.0 -30.0 CHI1 322 322 A 55 TYR N A 55 TYR CA A 55 TYR CB A 55 TYR CG 1.0 -90.0 -30.0 CHI1 323 323 A 56 HIS N A 56 HIS CA A 56 HIS CB A 56 HIS CG 1.0 150.0 210.0 CHI1 324 324 A 56 HIS CA A 56 HIS CB A 56 HIS CG A 56 HIS ND1 1.0 45.0 75.0 CHI2 325 325 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 150.0 210.0 CHI1 326 326 A 58 ASN N A 58 ASN CA A 58 ASN CB A 58 ASN CG 1.0 -90.0 -30.0 CHI1 327 327 A 62 PHE N A 62 PHE CA A 62 PHE CB A 62 PHE CG 1.0 -90.0 -30.0 CHI1 328 328 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 150.0 210.0 CHI1 329 329 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -90.0 -30.0 CHI1 330 330 A 65 ILE CA A 65 ILE CB A 65 ILE CG1 A 65 ILE CD1 1.0 150.0 210.0 CHI2 331 331 A 66 PHE N A 66 PHE CA A 66 PHE CB A 66 PHE CG 1.0 150.0 210.0 CHI1 332 332 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -90.0 -30.0 CHI1 333 333 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 150.0 210.0 CHI2 334 334 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 150.0 210.0 CHI1 335 335 A 69 ASN N A 69 ASN CA A 69 ASN CB A 69 ASN CG 1.0 150.0 210.0 CHI1 336 336 A 69 ASN CA A 69 ASN CB A 69 ASN CG A 69 ASN OD1 1.0 -20.0 20.0 CHI2 337 337 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -90.0 -30.0 CHI1 338 338 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 150.0 210.0 CHI2 339 339 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 -90.0 -30.0 CHI1 340 340 A 75 SER N A 75 SER CA A 75 SER CB A 75 SER OG 1.0 30.0 90.0 CHI1 341 341 A 76 PHE N A 76 PHE CA A 76 PHE CB A 76 PHE CG 1.0 150.0 210.0 CHI1 342 342 A 77 VAL N A 77 VAL CA A 77 VAL CB A 77 VAL CG1 1.0 30.0 210.0 CHI1 343 343 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 150.0 210.0 CHI1 344 344 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -90.0 -30.0 CHI1 345 345 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 150.0 210.0 CHI2 346 346 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 30.0 90.0 CHI1 347 347 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -90.0 -30.0 CHI1 348 348 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 150.0 210.0 CHI1 349 349 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -90.0 -30.0 CHI1 350 350 A 86 LEU CA A 86 LEU CB A 86 LEU CG A 86 LEU CD1 1.0 30.0 210.0 CHI2 351 351 A 87 GLN N A 87 GLN CA A 87 GLN CB A 87 GLN CG 1.0 -90.0 -30.0 CHI1 352 352 A 88 SER N A 88 SER CA A 88 SER CB A 88 SER OG 1.0 150.0 210.0 CHI1 353 353 A 89 GLN N A 89 GLN CA A 89 GLN CB A 89 GLN CG 1.0 -90.0 -30.0 CHI1 354 354 A 89 GLN CA A 89 GLN CB A 89 GLN CG A 89 GLN CD 1.0 -210.0 -30.0 CHI2 355 355 A 89 GLN CB A 89 GLN CG A 89 GLN CD A 89 GLN OE1 1.0 -30.0 30.0 CHI3 356 356 A 92 PHE N A 92 PHE CA A 92 PHE CB A 92 PHE CG 1.0 150.0 210.0 CHI1 357 357 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -210.0 -30.0 CHI1 358 358 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 30.0 210.0 CHI2 359 359 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 150.0 210.0 CHI1 360 360 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 30.0 90.0 CHI2 361 361 A 95 TYR N A 95 TYR CA A 95 TYR CB A 95 TYR CG 1.0 -90.0 90.0 CHI1 362 362 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -90.0 -30.0 CHI1 363 363 A 101 ARG N A 101 ARG CA A 101 ARG CB A 101 ARG CG 1.0 -90.0 -30.0 CHI1 364 364 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -90.0 -30.0 CHI1 365 365 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 150.0 210.0 CHI2 366 366 A 103 ARG N A 103 ARG CA A 103 ARG CB A 103 ARG CG 1.0 -90.0 -30.0 CHI1 367 367 A 105 PHE N A 105 PHE CA A 105 PHE CB A 105 PHE CG 1.0 -90.0 -30.0 CHI1 368 368 A 106 TRP N A 106 TRP CA A 106 TRP CB A 106 TRP CG 1.0 150.0 210.0 CHI1 369 369 A 111 GLU N A 111 GLU CA A 111 GLU CB A 111 GLU CG 1.0 -90.0 -30.0 CHI1 370 370 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 -210.0 -30.0 CHI2 371 371 A 112 GLU N A 112 GLU CA A 112 GLU CB A 112 GLU CG 1.0 150.0 210.0 CHI1 372 372 A 113 CYS N A 113 CYS CA A 113 CYS CB A 113 CYS SG 1.0 150.0 210.0 CHI1 373 373 A 116 ILE N A 116 ILE CA A 116 ILE CB A 116 ILE CG1 1.0 -90.0 -30.0 CHI1 374 374 A 116 ILE CA A 116 ILE CB A 116 ILE CG1 A 116 ILE CD1 1.0 -90.0 -30.0 CHI2 375 375 A 119 LEU N A 119 LEU CA A 119 LEU CB A 119 LEU CG 1.0 -90.0 -30.0 CHI1 376 376 A 119 LEU CA A 119 LEU CB A 119 LEU CG A 119 LEU CD1 1.0 150.0 210.0 CHI2 377 377 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 150.0 210.0 CHI1 378 378 A 121 ASN N A 121 ASN CA A 121 ASN CB A 121 ASN CG 1.0 -90.0 -30.0 CHI1 379 379 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -90.0 -30.0 CHI1 380 380 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 150.0 210.0 CHI2 381 381 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 -90.0 -30.0 CHI1 382 382 A 124 LEU CA A 124 LEU CB A 124 LEU CG A 124 LEU CD1 1.0 150.0 210.0 CHI2 383 383 A 125 LYS N A 125 LYS CA A 125 LYS CB A 125 LYS CG 1.0 30.0 90.0 CHI1 384 384 B 1335 MET N B 1335 MET CA B 1335 MET CB B 1335 MET CG 1.0 150.0 210.0 CHI1 385 385 B 1335 MET CA B 1335 MET CB B 1335 MET CG B 1335 MET SD 1.0 30.0 210.0 CHI2 386 386 B 1338 LEU N B 1338 LEU CA B 1338 LEU CB B 1338 LEU CG 1.0 -90.0 -30.0 CHI1 387 387 B 1338 LEU CA B 1338 LEU CB B 1338 LEU CG B 1338 LEU CD1 1.0 150.0 210.0 CHI2 388 388 B 1340 LYS N B 1340 LYS CA B 1340 LYS CB B 1340 LYS CG 1.0 -90.0 -30.0 CHI1 389 389 B 1340 LYS CA B 1340 LYS CB B 1340 LYS CG B 1340 LYS CD 1.0 -210.0 -30.0 CHI2 390 390 B 1345 TRP N B 1345 TRP CA B 1345 TRP CB B 1345 TRP CG 1.0 150.0 210.0 CHI1 391 391 B 1345 TRP CA B 1345 TRP CB B 1345 TRP CG B 1345 TRP CD1 1.0 75.0 105.0 CHI2 392 392 B 1348 GLU N B 1348 GLU CA B 1348 GLU CB B 1348 GLU CG 1.0 150.0 210.0 CHI1 stop_ save_