data_nef_c16808_2kw6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16816 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 51 MET start . . 2 A 52 GLY middle . false 3 A 53 HIS middle . . 4 A 54 HIS middle . . 5 A 55 HIS middle . . 6 A 56 HIS middle . . 7 A 57 HIS middle . . 8 A 58 HIS middle . . 9 A 59 SER middle . . 10 A 60 HIS middle . . 11 A 61 SER middle . . 12 A 62 LYS middle . . 13 A 63 TYR middle . . 14 A 64 ALA middle . . 15 A 65 GLU middle . . 16 A 66 LEU middle . . 17 A 67 LEU middle . . 18 A 68 ALA middle . . 19 A 69 ILE middle . . 20 A 70 ILE middle . . 21 A 71 GLU middle . . 22 A 72 GLU middle . . 23 A 73 LEU middle . . 24 A 74 GLY middle . false 25 A 75 LYS middle . . 26 A 76 GLU middle . . 27 A 77 ILE middle . . 28 A 78 ARG middle . . 29 A 79 PRO middle . false 30 A 80 THR middle . . 31 A 81 TYR middle . . 32 A 82 ALA middle . . 33 A 83 GLY middle . false 34 A 84 SER middle . . 35 A 85 LYS middle . . 36 A 86 SER middle . . 37 A 87 ALA middle . . 38 A 88 MET middle . . 39 A 89 GLU middle . . 40 A 90 ARG middle . . 41 A 91 LEU middle . . 42 A 92 LYS middle . . 43 A 93 ARG middle . . 44 A 94 GLY middle . false 45 A 95 ILE middle . . 46 A 96 ILE middle . . 47 A 97 HIS middle . . 48 A 98 ALA middle . . 49 A 99 ARG middle . . 50 A 100 GLY middle . false 51 A 101 LEU middle . . 52 A 102 VAL middle . . 53 A 103 ARG middle . . 54 A 104 GLU middle . . 55 A 105 CYS middle . . 56 A 106 LEU middle . . 57 A 107 ALA middle . . 58 A 108 GLU middle . . 59 A 109 THR middle . . 60 A 110 GLU middle . . 61 A 111 ARG middle . . 62 A 112 ASN middle . . 63 A 113 ALA middle . . 64 A 114 ARG middle . . 65 A 115 SER end . . 66 B 251 MET start . . 67 B 252 GLY middle . false 68 B 253 HIS middle . . 69 B 254 HIS middle . . 70 B 255 HIS middle . . 71 B 256 HIS middle . . 72 B 257 HIS middle . . 73 B 258 HIS middle . . 74 B 259 SER middle . . 75 B 260 HIS middle . . 76 B 261 SER middle . . 77 B 262 LYS middle . . 78 B 263 TYR middle . . 79 B 264 ALA middle . . 80 B 265 GLU middle . . 81 B 266 LEU middle . . 82 B 267 LEU middle . . 83 B 268 ALA middle . . 84 B 269 ILE middle . . 85 B 270 ILE middle . . 86 B 271 GLU middle . . 87 B 272 GLU middle . . 88 B 273 LEU middle . . 89 B 274 GLY middle . false 90 B 275 LYS middle . . 91 B 276 GLU middle . . 92 B 277 ILE middle . . 93 B 278 ARG middle . . 94 B 279 PRO middle . false 95 B 280 THR middle . . 96 B 281 TYR middle . . 97 B 282 ALA middle . . 98 B 283 GLY middle . false 99 B 284 SER middle . . 100 B 285 LYS middle . . 101 B 286 SER middle . . 102 B 287 ALA middle . . 103 B 288 MET middle . . 104 B 289 GLU middle . . 105 B 290 ARG middle . . 106 B 291 LEU middle . . 107 B 292 LYS middle . . 108 B 293 ARG middle . . 109 B 294 GLY middle . false 110 B 295 ILE middle . . 111 B 296 ILE middle . . 112 B 297 HIS middle . . 113 B 298 ALA middle . . 114 B 299 ARG middle . . 115 B 300 GLY middle . false 116 B 301 LEU middle . . 117 B 302 VAL middle . . 118 B 303 ARG middle . . 119 B 304 GLU middle . . 120 B 305 CYS middle . . 121 B 306 LEU middle . . 122 B 307 ALA middle . . 123 B 308 GLU middle . . 124 B 309 THR middle . . 125 B 310 GLU middle . . 126 B 311 ARG middle . . 127 B 312 ASN middle . . 128 B 313 ALA middle . . 129 B 314 ARG middle . . 130 B 315 SER 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 62 LYS HA H 1 4.188 0.03 A 62 LYS HB2 H 1 1.528 0.03 A 62 LYS HB3 H 1 1.728 0.03 A 62 LYS HD2 H 1 1.473 0.03 A 62 LYS HD3 H 1 1.638 0.03 A 62 LYS HE2 H 1 2.856 0.03 A 62 LYS HE3 H 1 2.856 0.03 A 62 LYS HG2 H 1 1.373 0.03 A 62 LYS HG3 H 1 1.355 0.03 A 62 LYS C C 13 178.364 0.30 A 62 LYS CA C 13 58.767 0.30 A 62 LYS CB C 13 32.033 0.30 A 62 LYS CD C 13 28.792 0.30 A 62 LYS CE C 13 42.041 0.30 A 62 LYS CG C 13 25.000 0.30 A 63 TYR H H 1 7.873 0.03 A 63 TYR HA H 1 4.252 0.03 A 63 TYR HB2 H 1 3.000 0.03 A 63 TYR HB3 H 1 3.000 0.03 A 63 TYR HD1 H 1 7.062 0.03 A 63 TYR HD2 H 1 7.062 0.03 A 63 TYR HE1 H 1 6.789 0.03 A 63 TYR HE2 H 1 6.789 0.03 A 63 TYR C C 13 177.566 0.30 A 63 TYR CA C 13 60.967 0.30 A 63 TYR CB C 13 37.870 0.30 A 63 TYR CD1 C 13 132.131 0.30 A 63 TYR CD2 C 13 132.131 0.30 A 63 TYR CE1 C 13 118.745 0.30 A 63 TYR CE2 C 13 118.745 0.30 A 63 TYR N N 15 117.647 0.30 A 64 ALA H H 1 7.958 0.03 A 64 ALA HA H 1 4.072 0.03 A 64 ALA HB% H 1 1.540 0.03 A 64 ALA C C 13 180.871 0.30 A 64 ALA CA C 13 55.412 0.30 A 64 ALA CB C 13 18.056 0.30 A 64 ALA N N 15 121.127 0.30 A 65 GLU H H 1 8.058 0.03 A 65 GLU HA H 1 4.002 0.03 A 65 GLU HB2 H 1 2.129 0.03 A 65 GLU HB3 H 1 2.087 0.03 A 65 GLU HG2 H 1 2.401 0.03 A 65 GLU HG3 H 1 2.133 0.03 A 65 GLU C C 13 178.678 0.30 A 65 GLU CA C 13 59.637 0.30 A 65 GLU CB C 13 29.740 0.30 A 65 GLU CG C 13 36.419 0.30 A 65 GLU N N 15 120.895 0.30 A 66 LEU H H 1 8.222 0.03 A 66 LEU HA H 1 3.991 0.03 A 66 LEU HB2 H 1 1.883 0.03 A 66 LEU HB3 H 1 1.760 0.03 A 66 LEU HD1% H 1 0.950 0.03 A 66 LEU HD2% H 1 0.947 0.03 A 66 LEU C C 13 178.013 0.30 A 66 LEU CA C 13 57.948 0.30 A 66 LEU CB C 13 42.072 0.30 A 66 LEU CD1 C 13 23.805 0.30 A 66 LEU CD2 C 13 26.832 0.30 A 66 LEU N N 15 120.253 0.30 A 67 LEU H H 1 8.351 0.03 A 67 LEU HA H 1 3.946 0.03 A 67 LEU HB2 H 1 1.825 0.03 A 67 LEU HB3 H 1 1.652 0.03 A 67 LEU HD1% H 1 0.913 0.03 A 67 LEU HD2% H 1 0.899 0.03 A 67 LEU HG H 1 1.710 0.03 A 67 LEU C C 13 178.091 0.30 A 67 LEU CA C 13 58.555 0.30 A 67 LEU CB C 13 41.522 0.30 A 67 LEU CD1 C 13 24.457 0.30 A 67 LEU CD2 C 13 25.414 0.30 A 67 LEU CG C 13 26.895 0.30 A 67 LEU N N 15 119.123 0.30 A 68 ALA H H 1 7.649 0.03 A 68 ALA HA H 1 4.162 0.03 A 68 ALA HB% H 1 1.490 0.03 A 68 ALA C C 13 180.998 0.30 A 68 ALA CA C 13 55.410 0.30 A 68 ALA CB C 13 17.745 0.30 A 68 ALA N N 15 120.015 0.30 A 69 ILE H H 1 8.101 0.03 A 69 ILE HA H 1 3.898 0.03 A 69 ILE HB H 1 1.990 0.03 A 69 ILE HD1% H 1 0.635 0.03 A 69 ILE HG12 H 1 1.213 0.03 A 69 ILE HG13 H 1 1.634 0.03 A 69 ILE HG2% H 1 0.960 0.03 A 69 ILE C C 13 178.255 0.30 A 69 ILE CA C 13 64.301 0.30 A 69 ILE CB C 13 38.149 0.30 A 69 ILE CD1 C 13 13.704 0.30 A 69 ILE CG1 C 13 28.908 0.30 A 69 ILE CG2 C 13 17.780 0.30 A 69 ILE N N 15 119.130 0.30 A 70 ILE H H 1 8.316 0.03 A 70 ILE HA H 1 3.565 0.03 A 70 ILE HB H 1 2.074 0.03 A 70 ILE HD1% H 1 0.709 0.03 A 70 ILE HG12 H 1 1.696 0.03 A 70 ILE HG13 H 1 1.114 0.03 A 70 ILE HG2% H 1 0.912 0.03 A 70 ILE C C 13 178.031 0.30 A 70 ILE CA C 13 65.111 0.30 A 70 ILE CB C 13 37.049 0.30 A 70 ILE CD1 C 13 12.796 0.30 A 70 ILE CG1 C 13 29.688 0.30 A 70 ILE CG2 C 13 18.276 0.30 A 70 ILE N N 15 120.575 0.30 A 71 GLU H H 1 8.300 0.03 A 71 GLU HA H 1 4.129 0.03 A 71 GLU C C 13 179.749 0.30 A 71 GLU CA C 13 59.339 0.30 A 71 GLU CB C 13 29.346 0.30 A 71 GLU N N 15 118.628 0.30 A 72 GLU H H 1 7.820 0.03 A 72 GLU HA H 1 4.135 0.03 A 72 GLU HB2 H 1 2.236 0.03 A 72 GLU HB3 H 1 2.236 0.03 A 72 GLU C C 13 179.065 0.30 A 72 GLU CA C 13 59.114 0.30 A 72 GLU CB C 13 29.508 0.30 A 72 GLU N N 15 119.637 0.30 A 73 LEU H H 1 8.307 0.03 A 73 LEU HA H 1 4.044 0.03 A 73 LEU HB2 H 1 2.087 0.03 A 73 LEU HB3 H 1 1.252 0.03 A 73 LEU HD1% H 1 0.724 0.03 A 73 LEU HD2% H 1 0.931 0.03 A 73 LEU HG H 1 2.347 0.03 A 73 LEU C C 13 179.972 0.30 A 73 LEU CA C 13 57.979 0.30 A 73 LEU CB C 13 41.743 0.30 A 73 LEU CD1 C 13 25.613 0.30 A 73 LEU CD2 C 13 23.337 0.30 A 73 LEU CG C 13 25.596 0.30 A 73 LEU N N 15 118.049 0.30 A 74 GLY H H 1 7.979 0.03 A 74 GLY HA2 H 1 4.051 0.03 A 74 GLY HA3 H 1 3.730 0.03 A 74 GLY C C 13 176.663 0.30 A 74 GLY CA C 13 47.316 0.30 A 74 GLY N N 15 102.237 0.30 A 75 LYS H H 1 7.693 0.03 A 75 LYS HA H 1 4.230 0.03 A 75 LYS HB2 H 1 2.039 0.03 A 75 LYS HB3 H 1 1.954 0.03 A 75 LYS HE2 H 1 3.027 0.03 A 75 LYS HE3 H 1 2.964 0.03 A 75 LYS HG2 H 1 1.566 0.03 A 75 LYS HG3 H 1 1.566 0.03 A 75 LYS C C 13 177.405 0.30 A 75 LYS CA C 13 58.491 0.30 A 75 LYS CB C 13 32.538 0.30 A 75 LYS CE C 13 42.177 0.30 A 75 LYS CG C 13 24.925 0.30 A 75 LYS N N 15 119.650 0.30 A 76 GLU H H 1 7.658 0.03 A 76 GLU HA H 1 5.175 0.03 A 76 GLU HB2 H 1 2.401 0.03 A 76 GLU HB3 H 1 1.802 0.03 A 76 GLU HG2 H 1 2.608 0.03 A 76 GLU HG3 H 1 2.104 0.03 A 76 GLU C C 13 179.332 0.30 A 76 GLU CA C 13 54.792 0.30 A 76 GLU CB C 13 29.889 0.30 A 76 GLU CG C 13 32.845 0.30 A 76 GLU N N 15 113.842 0.30 A 77 ILE H H 1 7.441 0.03 A 77 ILE HA H 1 3.436 0.03 A 77 ILE HB H 1 1.940 0.03 A 77 ILE HD1% H 1 0.970 0.03 A 77 ILE HG12 H 1 2.048 0.03 A 77 ILE HG13 H 1 0.939 0.03 A 77 ILE HG2% H 1 0.893 0.03 A 77 ILE C C 13 175.991 0.30 A 77 ILE CA C 13 67.327 0.30 A 77 ILE CB C 13 37.983 0.30 A 77 ILE CD1 C 13 14.432 0.30 A 77 ILE CG1 C 13 28.128 0.30 A 77 ILE CG2 C 13 17.651 0.30 A 77 ILE N N 15 121.725 0.30 A 78 ARG H H 1 8.940 0.03 A 78 ARG HB2 H 1 2.013 0.03 A 78 ARG HB3 H 1 1.955 0.03 A 78 ARG HD2 H 1 3.313 0.03 A 78 ARG HD3 H 1 3.284 0.03 A 78 ARG HG2 H 1 1.833 0.03 A 78 ARG HG3 H 1 1.707 0.03 A 78 ARG C C 13 176.735 0.30 A 78 ARG CA C 13 61.505 0.30 A 78 ARG CB C 13 26.903 0.30 A 78 ARG CD C 13 43.221 0.30 A 78 ARG CG C 13 27.815 0.30 A 78 ARG N N 15 118.922 0.30 A 79 PRO HA H 1 4.499 0.03 A 79 PRO HB2 H 1 2.340 0.03 A 79 PRO HB3 H 1 1.847 0.03 A 79 PRO HD2 H 1 3.813 0.03 A 79 PRO HD3 H 1 3.583 0.03 A 79 PRO HG2 H 1 2.328 0.03 A 79 PRO HG3 H 1 2.136 0.03 A 79 PRO C C 13 178.801 0.30 A 79 PRO CA C 13 65.880 0.30 A 79 PRO CB C 13 30.173 0.30 A 79 PRO CD C 13 49.985 0.30 A 79 PRO CG C 13 28.181 0.30 A 80 THR H H 1 7.607 0.03 A 80 THR HA H 1 4.088 0.03 A 80 THR HB H 1 4.403 0.03 A 80 THR HG2% H 1 1.158 0.03 A 80 THR C C 13 176.922 0.30 A 80 THR CA C 13 69.604 0.30 A 80 THR CB C 13 67.286 0.30 A 80 THR CG2 C 13 21.420 0.30 A 80 THR N N 15 117.830 0.30 A 81 TYR H H 1 8.365 0.03 A 81 TYR HA H 1 4.822 0.03 A 81 TYR HB2 H 1 3.255 0.03 A 81 TYR HB3 H 1 3.015 0.03 A 81 TYR HD1 H 1 7.246 0.03 A 81 TYR HD2 H 1 7.246 0.03 A 81 TYR HE1 H 1 6.619 0.03 A 81 TYR HE2 H 1 6.619 0.03 A 81 TYR C C 13 177.239 0.30 A 81 TYR CA C 13 58.938 0.30 A 81 TYR CB C 13 39.246 0.30 A 81 TYR CD1 C 13 133.267 0.30 A 81 TYR CD2 C 13 133.267 0.30 A 81 TYR CE1 C 13 117.995 0.30 A 81 TYR CE2 C 13 117.995 0.30 A 81 TYR N N 15 123.518 0.30 A 82 ALA H H 1 7.912 0.03 A 82 ALA HA H 1 4.136 0.03 A 82 ALA HB% H 1 1.520 0.03 A 82 ALA C C 13 177.706 0.30 A 82 ALA CA C 13 51.948 0.30 A 82 ALA CB C 13 18.666 0.30 A 82 ALA N N 15 120.093 0.30 A 83 GLY H H 1 8.281 0.03 A 83 GLY HA2 H 1 4.137 0.03 A 83 GLY HA3 H 1 3.615 0.03 A 83 GLY C C 13 174.904 0.30 A 83 GLY CA C 13 45.869 0.30 A 83 GLY N N 15 108.730 0.30 A 84 SER H H 1 8.341 0.03 A 84 SER HA H 1 4.716 0.03 A 84 SER HB2 H 1 3.958 0.03 A 84 SER HB3 H 1 3.816 0.03 A 84 SER C C 13 175.016 0.30 A 84 SER CA C 13 57.262 0.30 A 84 SER CB C 13 62.566 0.30 A 84 SER N N 15 115.242 0.30 A 85 LYS H H 1 9.069 0.03 A 85 LYS HA H 1 3.951 0.03 A 85 LYS HB2 H 1 2.126 0.03 A 85 LYS HB3 H 1 1.917 0.03 A 85 LYS HD2 H 1 1.730 0.03 A 85 LYS HD3 H 1 1.680 0.03 A 85 LYS HE2 H 1 3.008 0.03 A 85 LYS HE3 H 1 2.986 0.03 A 85 LYS HG2 H 1 1.394 0.03 A 85 LYS HG3 H 1 1.441 0.03 A 85 LYS C C 13 178.153 0.30 A 85 LYS CA C 13 60.040 0.30 A 85 LYS CB C 13 32.832 0.30 A 85 LYS CD C 13 29.611 0.30 A 85 LYS CE C 13 42.181 0.30 A 85 LYS CG C 13 25.160 0.30 A 85 LYS N N 15 134.136 0.30 A 86 SER H H 1 8.339 0.03 A 86 SER HA H 1 4.186 0.03 A 86 SER HB2 H 1 3.902 0.03 A 86 SER HB3 H 1 3.813 0.03 A 86 SER C C 13 177.368 0.30 A 86 SER CA C 13 61.234 0.30 A 86 SER CB C 13 62.142 0.30 A 86 SER N N 15 113.383 0.30 A 87 ALA H H 1 7.721 0.03 A 87 ALA HA H 1 3.993 0.03 A 87 ALA HB% H 1 1.578 0.03 A 87 ALA C C 13 178.192 0.30 A 87 ALA CA C 13 55.322 0.30 A 87 ALA CB C 13 19.698 0.30 A 87 ALA N N 15 126.501 0.30 A 88 MET H H 1 7.859 0.03 A 88 MET HA H 1 3.910 0.03 A 88 MET HE% H 1 1.583 0.03 A 88 MET C C 13 178.474 0.30 A 88 MET CA C 13 59.578 0.30 A 88 MET CB C 13 30.840 0.30 A 88 MET CE C 13 16.426 0.30 A 88 MET N N 15 119.633 0.30 A 89 GLU H H 1 8.209 0.03 A 89 GLU HA H 1 3.949 0.03 A 89 GLU HB2 H 1 2.073 0.03 A 89 GLU HB3 H 1 2.009 0.03 A 89 GLU HG2 H 1 2.452 0.03 A 89 GLU HG3 H 1 2.391 0.03 A 89 GLU C C 13 180.112 0.30 A 89 GLU CA C 13 59.385 0.30 A 89 GLU CB C 13 29.183 0.30 A 89 GLU CG C 13 36.243 0.30 A 89 GLU N N 15 117.924 0.30 A 90 ARG H H 1 7.894 0.03 A 90 ARG HA H 1 3.993 0.03 A 90 ARG HB2 H 1 2.065 0.03 A 90 ARG HB3 H 1 1.679 0.03 A 90 ARG HD2 H 1 3.368 0.03 A 90 ARG HD3 H 1 3.067 0.03 A 90 ARG HE H 1 8.410 0.03 A 90 ARG HG2 H 1 1.957 0.03 A 90 ARG HG3 H 1 1.387 0.03 A 90 ARG C C 13 180.328 0.30 A 90 ARG CA C 13 60.873 0.30 A 90 ARG CB C 13 30.824 0.30 A 90 ARG CD C 13 43.393 0.30 A 90 ARG CG C 13 28.768 0.30 A 90 ARG N N 15 120.656 0.30 A 90 ARG NE N 15 84.679 0.30 A 91 LEU H H 1 8.749 0.03 A 91 LEU HA H 1 4.043 0.03 A 91 LEU HB2 H 1 2.024 0.03 A 91 LEU HB3 H 1 1.733 0.03 A 91 LEU HD1% H 1 0.956 0.03 A 91 LEU HD2% H 1 0.938 0.03 A 91 LEU HG H 1 1.628 0.03 A 91 LEU C C 13 177.808 0.30 A 91 LEU CA C 13 58.798 0.30 A 91 LEU CB C 13 42.116 0.30 A 91 LEU CD1 C 13 25.028 0.30 A 91 LEU CD2 C 13 27.050 0.30 A 91 LEU CG C 13 27.473 0.30 A 91 LEU N N 15 124.877 0.30 A 92 LYS H H 1 8.615 0.03 A 92 LYS HA H 1 3.804 0.03 A 92 LYS HB2 H 1 1.919 0.03 A 92 LYS HB3 H 1 1.847 0.03 A 92 LYS HD2 H 1 1.714 0.03 A 92 LYS HD3 H 1 1.674 0.03 A 92 LYS HE2 H 1 2.930 0.03 A 92 LYS HE3 H 1 2.930 0.03 A 92 LYS HG2 H 1 1.614 0.03 A 92 LYS HG3 H 1 1.614 0.03 A 92 LYS C C 13 179.005 0.30 A 92 LYS CA C 13 60.492 0.30 A 92 LYS CB C 13 32.977 0.30 A 92 LYS CD C 13 29.859 0.30 A 92 LYS CE C 13 41.750 0.30 A 92 LYS CG C 13 25.136 0.30 A 92 LYS N N 15 118.379 0.30 A 93 ARG H H 1 8.271 0.03 A 93 ARG HA H 1 3.986 0.03 A 93 ARG HB2 H 1 1.923 0.03 A 93 ARG HB3 H 1 1.844 0.03 A 93 ARG HD2 H 1 3.222 0.03 A 93 ARG HD3 H 1 3.182 0.03 A 93 ARG HG2 H 1 1.836 0.03 A 93 ARG HG3 H 1 1.618 0.03 A 93 ARG C C 13 179.459 0.30 A 93 ARG CA C 13 59.508 0.30 A 93 ARG CB C 13 30.147 0.30 A 93 ARG CD C 13 43.648 0.30 A 93 ARG CG C 13 27.823 0.30 A 93 ARG N N 15 117.272 0.30 A 94 GLY H H 1 8.364 0.03 A 94 GLY HA2 H 1 4.046 0.03 A 94 GLY HA3 H 1 3.856 0.03 A 94 GLY C C 13 175.428 0.30 A 94 GLY CA C 13 47.706 0.30 A 94 GLY N N 15 108.885 0.30 A 95 ILE H H 1 8.223 0.03 A 95 ILE HA H 1 3.689 0.03 A 95 ILE HB H 1 2.074 0.03 A 95 ILE HD1% H 1 0.751 0.03 A 95 ILE HG12 H 1 1.707 0.03 A 95 ILE HG13 H 1 1.253 0.03 A 95 ILE HG2% H 1 0.893 0.03 A 95 ILE C C 13 177.578 0.30 A 95 ILE CA C 13 64.842 0.30 A 95 ILE CB C 13 36.918 0.30 A 95 ILE CD1 C 13 13.020 0.30 A 95 ILE CG1 C 13 30.168 0.30 A 95 ILE CG2 C 13 17.562 0.30 A 95 ILE N N 15 123.012 0.30 A 96 ILE H H 1 7.817 0.03 A 96 ILE HA H 1 3.651 0.03 A 96 ILE HB H 1 1.965 0.03 A 96 ILE HD1% H 1 0.863 0.03 A 96 ILE HG12 H 1 1.772 0.03 A 96 ILE HG13 H 1 1.171 0.03 A 96 ILE HG2% H 1 0.963 0.03 A 96 ILE C C 13 179.569 0.30 A 96 ILE CA C 13 65.612 0.30 A 96 ILE CB C 13 37.927 0.30 A 96 ILE CD1 C 13 13.287 0.30 A 96 ILE CG1 C 13 29.585 0.30 A 96 ILE CG2 C 13 17.319 0.30 A 96 ILE N N 15 120.801 0.30 A 97 HIS H H 1 8.402 0.03 A 97 HIS HA H 1 4.591 0.03 A 97 HIS HB2 H 1 3.395 0.03 A 97 HIS HB3 H 1 3.346 0.03 A 97 HIS C C 13 178.105 0.30 A 97 HIS CA C 13 57.964 0.30 A 97 HIS CB C 13 30.340 0.30 A 97 HIS N N 15 121.221 0.30 A 98 ALA H H 1 9.037 0.03 A 98 ALA HA H 1 3.875 0.03 A 98 ALA HB% H 1 1.426 0.03 A 98 ALA C C 13 178.342 0.30 A 98 ALA CA C 13 55.708 0.30 A 98 ALA CB C 13 17.340 0.30 A 98 ALA N N 15 121.780 0.30 A 99 ARG H H 1 8.653 0.03 A 99 ARG HA H 1 3.697 0.03 A 99 ARG HB2 H 1 2.071 0.03 A 99 ARG HB3 H 1 1.886 0.03 A 99 ARG HD2 H 1 3.171 0.03 A 99 ARG HD3 H 1 3.251 0.03 A 99 ARG HG2 H 1 1.649 0.03 A 99 ARG HG3 H 1 1.502 0.03 A 99 ARG C C 13 178.281 0.30 A 99 ARG CA C 13 60.310 0.30 A 99 ARG CB C 13 30.509 0.30 A 99 ARG CD C 13 44.206 0.30 A 99 ARG CG C 13 27.523 0.30 A 99 ARG N N 15 117.577 0.30 A 100 GLY H H 1 7.948 0.03 A 100 GLY HA2 H 1 4.082 0.03 A 100 GLY HA3 H 1 3.834 0.03 A 100 GLY C C 13 176.710 0.30 A 100 GLY CA C 13 47.553 0.30 A 100 GLY N N 15 105.389 0.30 A 101 LEU H H 1 8.048 0.03 A 101 LEU HA H 1 4.179 0.03 A 101 LEU HB2 H 1 1.338 0.03 A 101 LEU HB3 H 1 1.887 0.03 A 101 LEU HD1% H 1 0.725 0.03 A 101 LEU HD2% H 1 0.830 0.03 A 101 LEU HG H 1 1.570 0.03 A 101 LEU C C 13 179.803 0.30 A 101 LEU CA C 13 57.855 0.30 A 101 LEU CB C 13 43.110 0.30 A 101 LEU CD1 C 13 25.800 0.30 A 101 LEU CD2 C 13 23.892 0.30 A 101 LEU CG C 13 27.323 0.30 A 101 LEU N N 15 122.711 0.30 A 102 VAL H H 1 8.546 0.03 A 102 VAL HA H 1 3.490 0.03 A 102 VAL HB H 1 2.165 0.03 A 102 VAL HG1% H 1 1.058 0.03 A 102 VAL HG2% H 1 1.080 0.03 A 102 VAL C C 13 177.963 0.30 A 102 VAL CA C 13 67.503 0.30 A 102 VAL CB C 13 31.039 0.30 A 102 VAL CG1 C 13 23.550 0.30 A 102 VAL CG2 C 13 24.648 0.30 A 102 VAL N N 15 119.604 0.30 A 103 ARG H H 1 8.209 0.03 A 103 ARG HA H 1 3.942 0.03 A 103 ARG HB2 H 1 2.041 0.03 A 103 ARG HB3 H 1 1.961 0.03 A 103 ARG HD2 H 1 3.182 0.03 A 103 ARG HD3 H 1 3.182 0.03 A 103 ARG HG3 H 1 1.635 0.03 A 103 ARG C C 13 179.445 0.30 A 103 ARG CA C 13 60.449 0.30 A 103 ARG CB C 13 29.944 0.30 A 103 ARG CD C 13 43.522 0.30 A 103 ARG CG C 13 28.825 0.30 A 103 ARG N N 15 119.128 0.30 A 104 GLU H H 1 7.900 0.03 A 104 GLU HA H 1 4.127 0.03 A 104 GLU HB2 H 1 2.273 0.03 A 104 GLU HB3 H 1 2.068 0.03 A 104 GLU C C 13 179.392 0.30 A 104 GLU CA C 13 59.769 0.30 A 104 GLU CB C 13 29.559 0.30 A 104 GLU N N 15 120.156 0.30 A 105 CYS H H 1 8.046 0.03 A 105 CYS HA H 1 3.861 0.03 A 105 CYS HB2 H 1 2.735 0.03 A 105 CYS HB3 H 1 2.056 0.03 A 105 CYS C C 13 177.083 0.30 A 105 CYS CA C 13 63.878 0.30 A 105 CYS CB C 13 26.198 0.30 A 105 CYS N N 15 118.959 0.30 A 106 LEU H H 1 8.141 0.03 A 106 LEU HA H 1 3.891 0.03 A 106 LEU HB2 H 1 1.725 0.03 A 106 LEU HB3 H 1 1.589 0.03 A 106 LEU HD1% H 1 0.881 0.03 A 106 LEU HD2% H 1 0.893 0.03 A 106 LEU HG H 1 1.602 0.03 A 106 LEU C C 13 178.124 0.30 A 106 LEU CA C 13 57.851 0.30 A 106 LEU CB C 13 42.194 0.30 A 106 LEU CD1 C 13 25.097 0.30 A 106 LEU CD2 C 13 25.036 0.30 A 106 LEU CG C 13 27.382 0.30 A 106 LEU N N 15 121.249 0.30 A 107 ALA H H 1 7.902 0.03 A 107 ALA HA H 1 4.176 0.03 A 107 ALA HB% H 1 1.490 0.03 A 107 ALA C C 13 179.923 0.30 A 107 ALA CA C 13 54.682 0.30 A 107 ALA CB C 13 18.352 0.30 A 107 ALA N N 15 121.546 0.30 A 108 GLU H H 1 7.912 0.03 A 108 GLU HA H 1 4.125 0.03 A 108 GLU HB2 H 1 2.121 0.03 A 108 GLU HB3 H 1 2.121 0.03 A 108 GLU C C 13 177.980 0.30 A 108 GLU CA C 13 58.807 0.30 A 108 GLU CB C 13 29.810 0.30 A 108 GLU N N 15 118.223 0.30 A 109 THR H H 1 7.965 0.03 A 109 THR HA H 1 4.179 0.03 A 109 THR HB H 1 4.325 0.03 A 109 THR HG2% H 1 1.294 0.03 A 109 THR C C 13 176.030 0.30 A 109 THR CA C 13 65.258 0.30 A 109 THR CB C 13 69.593 0.30 A 109 THR CG2 C 13 21.968 0.30 A 109 THR N N 15 114.417 0.30 A 110 GLU H H 1 8.174 0.03 A 110 GLU HA H 1 4.177 0.03 A 110 GLU HB2 H 1 2.075 0.03 A 110 GLU HB3 H 1 2.075 0.03 A 110 GLU C C 13 177.767 0.30 A 110 GLU CA C 13 58.420 0.30 A 110 GLU CB C 13 29.824 0.30 A 110 GLU N N 15 121.832 0.30 A 111 ARG H H 1 8.004 0.03 A 111 ARG HA H 1 4.177 0.03 A 111 ARG HB2 H 1 1.880 0.03 A 111 ARG HB3 H 1 1.880 0.03 A 111 ARG HD2 H 1 3.193 0.03 A 111 ARG HD3 H 1 3.193 0.03 A 111 ARG HG2 H 1 1.716 0.03 A 111 ARG HG3 H 1 1.628 0.03 A 111 ARG C C 13 177.374 0.30 A 111 ARG CA C 13 57.932 0.30 A 111 ARG CB C 13 30.343 0.30 A 111 ARG CD C 13 43.496 0.30 A 111 ARG CG C 13 27.463 0.30 A 111 ARG N N 15 119.807 0.30 A 112 ASN H H 1 8.180 0.03 A 112 ASN HA H 1 4.676 0.03 A 112 ASN HB2 H 1 2.886 0.03 A 112 ASN HB3 H 1 2.791 0.03 A 112 ASN HD21 H 1 7.653 0.03 A 112 ASN HD22 H 1 7.006 0.03 A 112 ASN C C 13 175.247 0.30 A 112 ASN CA C 13 53.840 0.30 A 112 ASN CB C 13 38.951 0.30 A 112 ASN N N 15 118.020 0.30 A 112 ASN ND2 N 15 112.959 0.30 A 113 ALA H H 1 7.965 0.03 A 113 ALA HA H 1 4.316 0.03 A 113 ALA HB% H 1 1.433 0.03 A 113 ALA C C 13 177.621 0.30 A 113 ALA CA C 13 53.018 0.30 A 113 ALA CB C 13 19.092 0.30 A 113 ALA N N 15 123.279 0.30 A 114 ARG H H 1 8.087 0.03 A 114 ARG HA H 1 4.424 0.03 A 114 ARG HB2 H 1 1.948 0.03 A 114 ARG HB3 H 1 1.809 0.03 A 114 ARG HD2 H 1 3.210 0.03 A 114 ARG HD3 H 1 3.210 0.03 A 114 ARG HG2 H 1 1.713 0.03 A 114 ARG HG3 H 1 1.684 0.03 A 114 ARG C C 13 175.610 0.30 A 114 ARG CA C 13 56.094 0.30 A 114 ARG CB C 13 30.945 0.30 A 114 ARG CD C 13 43.487 0.30 A 114 ARG CG C 13 27.166 0.30 A 114 ARG N N 15 119.565 0.30 A 115 SER H H 1 7.933 0.03 A 115 SER HA H 1 4.282 0.03 A 115 SER HB2 H 1 3.877 0.03 A 115 SER HB3 H 1 3.877 0.03 A 115 SER C C 13 175.512 0.30 A 115 SER CA C 13 60.195 0.30 A 115 SER CB C 13 64.872 0.30 A 115 SER N N 15 122.348 0.30 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 87 ALA H A 88 MET H 1.0 1.8 4.18 2 2 A 87 ALA H A 88 MET HGy 1.0 1.8 5.03 3 3 A 87 ALA H A 79 PRO HB2 1.0 1.8 4.99 4 4 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.61 5 5 A 85 LYS H A 86 SER H 1.0 1.8 4.27 6 6 A 87 ALA H A 86 SER H 1.0 1.8 4.11 7 7 A 86 SER H A 85 LYS HB2 1.0 1.8 4.71 8 8 A 86 SER H A 85 LYS HB3 1.0 1.8 4.19 9 9 A 87 ALA HB% A 86 SER H 1.0 1.8 4.85 10 10 A 86 SER H A 85 LYS HG2 1.0 1.8 4.98 11 11 A 73 LEU H A 74 GLY H 1.0 1.8 4.43 12 12 A 74 GLY H A 73 LEU HG 1.0 1.8 5.10 13 13 A 74 GLY H A 73 LEU HB3 1.0 1.8 4.66 14 14 A 74 GLY H A 73 LEU HB2 1.0 1.8 4.92 15 15 A 95 ILE HG2% B 274 GLY H 1.0 1.8 4.21 16 16 B 274 GLY H A 95 ILE HD1% 1.0 1.8 4.52 17 17 A 97 HIS HA A 100 GLY H 1.0 1.8 5.41 18 18 A 100 GLY H A 99 ARG HB2 1.0 1.8 4.66 19 19 A 100 GLY H A 99 ARG HB3 1.0 1.8 4.66 20 20 A 100 GLY H A 99 ARG HG2 1.0 1.8 5.64 21 21 A 100 GLY H A 99 ARG HG3 1.0 1.8 5.64 22 22 A 70 ILE HD1% B 300 GLY H 1.0 1.8 6.05 23 23 A 100 GLY H A 101 LEU HD1% 1.0 1.8 6.05 24 24 A 100 GLY H A 101 LEU H 1.0 1.8 4.23 25 25 A 101 LEU H A 102 VAL H 1.0 1.8 4.38 26 26 A 101 LEU H A 98 ALA HA 1.0 1.8 4.68 27 27 A 101 LEU H A 102 VAL HB 1.0 1.8 5.65 28 28 A 101 LEU H A 101 LEU HB3 1.0 1.8 4.29 29 29 A 101 LEU H A 101 LEU HG 1.0 1.8 4.16 30 30 A 101 LEU H A 101 LEU HB2 1.0 1.8 4.29 31 31 A 101 LEU H A 102 VAL HG2% 1.0 1.8 5.19 32 32 A 101 LEU H A 66 LEU HD1% 1.0 1.8 5.15 33 33 A 101 LEU HD1% A 101 LEU H 1.0 1.8 4.70 34 34 A 81 TYR H A 81 TYR HD% 1.0 1.8 4.77 35 35 A 81 TYR H A 80 THR HB 1.0 1.8 4.20 36 36 A 81 TYR H A 77 ILE HA 1.0 1.8 5.33 37 37 A 81 TYR H A 81 TYR HB3 1.0 1.8 4.20 38 38 A 81 TYR H A 81 TYR HB2 1.0 1.8 4.20 39 39 A 79 PRO HB2 A 81 TYR H 1.0 1.8 6.05 40 40 A 81 TYR H A 82 ALA HB% 1.0 1.8 4.88 41 41 A 81 TYR H A 80 THR HG2% 1.0 1.8 4.16 42 42 A 81 TYR H A 77 ILE HG2% 1.0 1.8 5.02 43 43 A 63 TYR H A 63 TYR HD% 1.0 1.8 4.63 44 44 A 63 TYR H A 63 TYR HB2 1.0 1.8 4.33 45 45 A 63 TYR H A 62 LYS HB3 1.0 1.8 5.05 46 46 A 63 TYR H A 62 LYS HB2 1.0 1.8 5.05 47 47 A 63 TYR H A 62 LYS HG2 1.0 1.8 6.05 48 48 A 63 TYR H A 62 LYS HG3 1.0 1.8 6.05 49 49 A 76 GLU H A 77 ILE H 1.0 1.8 3.97 50 50 A 77 ILE H A 78 ARG H 1.0 1.8 4.40 51 51 A 77 ILE H A 75 LYS HA 1.0 1.8 5.42 52 52 A 77 ILE H A 74 GLY HA2 1.0 1.8 5.36 53 53 A 77 ILE H A 77 ILE HG12 1.0 1.8 4.19 54 54 A 77 ILE H A 77 ILE HB 1.0 1.8 3.86 55 55 A 77 ILE H A 77 ILE HG13 1.0 1.8 4.19 56 56 A 82 ALA H A 83 GLY H 1.0 1.8 4.18 57 57 A 81 TYR HD% A 83 GLY H 1.0 1.8 5.46 58 58 A 83 GLY H A 81 TYR HA 1.0 1.8 4.92 59 59 A 83 GLY H A 79 PRO HA 1.0 1.8 6.05 60 60 A 82 ALA HB% A 83 GLY H 1.0 1.8 4.37 61 61 A 80 THR HG2% A 83 GLY H 1.0 1.8 5.28 62 62 A 93 ARG H A 94 GLY H 1.0 1.8 4.10 63 63 A 94 GLY H A 95 ILE HB 1.0 1.8 5.53 64 64 A 94 GLY H A 93 ARG HB3 1.0 1.8 4.30 65 65 A 94 GLY H A 93 ARG HB2 1.0 1.8 4.30 66 66 A 94 GLY H A 73 LEU HD2% 1.0 1.8 4.22 67 67 A 94 GLY H A 73 LEU HD1% 1.0 1.8 5.85 68 68 A 95 ILE HD1% A 94 GLY H 1.0 1.8 6.05 69 69 A 76 GLU H A 73 LEU HA 1.0 1.8 4.96 70 70 A 76 GLU H A 74 GLY HA2 1.0 1.8 5.56 71 71 A 76 GLU H A 76 GLU HG2 1.0 1.8 4.36 72 72 A 76 GLU H A 76 GLU HB2 1.0 1.8 4.55 73 73 A 76 GLU H A 76 GLU HG3 1.0 1.8 4.36 74 74 A 76 GLU H A 76 GLU HB3 1.0 1.8 4.31 75 75 A 76 GLU H A 75 LYS HG2 1.0 1.8 6.05 76 76 A 76 GLU H A 75 LYS HG3 1.0 1.8 6.05 77 77 A 76 GLU H A 91 LEU HD1% 1.0 1.8 6.05 78 78 A 109 THR H A 109 THR HB 1.0 1.8 4.14 79 79 A 109 THR H A 106 LEU HA 1.0 1.8 5.13 80 80 A 109 THR H A 108 GLU HB2 1.0 1.8 4.85 81 81 A 109 THR H A 108 GLU HB3 1.0 1.8 4.85 82 82 A 109 THR H A 107 ALA HB% 1.0 1.8 5.30 83 83 A 82 ALA H A 84 SER H 1.0 1.8 5.20 84 84 A 79 PRO HA A 84 SER H 1.0 1.8 5.36 85 85 A 84 SER H A 80 THR HA 1.0 1.8 4.43 86 86 A 84 SER H A 84 SER HB2 1.0 1.8 4.18 87 87 A 84 SER H A 84 SER HB3 1.0 1.8 4.18 88 88 A 79 PRO HB2 A 84 SER H 1.0 1.8 5.25 89 89 A 87 ALA HB% A 84 SER H 1.0 1.8 4.32 90 90 A 80 THR HG2% A 84 SER H 1.0 1.8 5.32 91 91 A 93 ARG H A 92 LYS H 1.0 1.8 4.27 92 92 A 93 ARG H A 73 LEU HD2% 1.0 1.8 6.05 93 93 A 77 ILE HD1% B 293 ARG H 1.0 1.8 6.05 94 94 A 93 ARG H A 92 LYS HB3 1.0 1.8 3.63 95 95 A 93 ARG H A 93 ARG HB3 1.0 1.8 4.10 96 96 A 93 ARG H A 93 ARG HB2 1.0 1.8 4.10 97 97 A 93 ARG H A 93 ARG HD2 1.0 1.8 6.05 98 98 A 93 ARG H A 93 ARG HD3 1.0 1.8 6.05 99 99 A 93 ARG H A 95 ILE HB 1.0 1.8 6.05 100 100 A 100 GLY H A 99 ARG H 1.0 1.8 4.38 101 101 A 99 ARG H A 96 ILE HA 1.0 1.8 4.65 102 102 A 99 ARG H A 99 ARG HB2 1.0 1.8 4.11 103 103 A 99 ARG H A 99 ARG HB3 1.0 1.8 4.11 104 104 A 99 ARG H A 98 ALA HB% 1.0 1.8 3.98 105 105 A 70 ILE HG2% B 299 ARG H 1.0 1.8 4.03 106 106 A 70 ILE HD1% B 299 ARG H 1.0 1.8 4.93 107 107 A 81 TYR H A 80 THR H 1.0 1.8 4.21 108 108 A 82 ALA H A 80 THR H 1.0 1.8 5.43 109 109 A 81 TYR HA A 80 THR H 1.0 1.8 6.05 110 110 A 80 THR H A 79 PRO HD2 1.0 1.8 5.10 111 111 A 80 THR H A 79 PRO HD3 1.0 1.8 5.10 112 112 A 77 ILE HA A 80 THR H 1.0 1.8 4.94 113 113 A 88 MET H A 89 GLU H 1.0 1.8 4.13 114 114 A 89 GLU H A 91 LEU H 1.0 1.8 5.62 115 115 A 89 GLU H A 89 GLU HG2 1.0 1.8 4.21 116 116 A 89 GLU H A 89 GLU HG3 1.0 1.8 4.21 117 117 A 88 MET HGy A 89 GLU H 1.0 1.8 3.66 118 118 A 89 GLU H A 88 MET HE% 1.0 1.8 4.47 119 119 A 109 THR HA A 112 ASN H 1.0 1.8 4.38 120 120 A 73 LEU H A 70 ILE HA 1.0 1.8 4.92 121 121 A 73 LEU H A 73 LEU HG 1.0 1.8 3.95 122 122 A 73 LEU H A 73 LEU HD2% 1.0 1.8 4.06 123 123 A 73 LEU H A 73 LEU HD1% 1.0 1.8 4.43 124 124 A 106 LEU H A 108 GLU H 1.0 1.8 6.00 125 125 A 108 GLU H A 110 GLU H 1.0 1.8 6.05 126 126 A 108 GLU H A 105 CYS HA 1.0 1.8 5.13 127 127 A 106 LEU HA A 108 GLU H 1.0 1.8 5.84 128 128 A 108 GLU H A 108 GLU HB2 1.0 1.8 4.32 129 129 A 108 GLU H A 108 GLU HB3 1.0 1.8 4.32 130 130 A 107 ALA HB% A 108 GLU H 1.0 1.8 4.00 131 131 A 92 LYS H A 89 GLU HA 1.0 1.8 4.73 132 132 A 92 LYS H A 91 LEU HG 1.0 1.8 5.12 133 133 A 92 LYS H A 92 LYS HB2 1.0 1.8 4.09 134 134 A 92 LYS H A 92 LYS HB3 1.0 1.8 4.38 135 135 A 77 ILE HD1% B 292 LYS H 1.0 1.8 4.49 136 136 A 92 LYS H A 91 LEU HD2% 1.0 1.8 4.93 137 137 A 70 ILE HB A 71 GLU H 1.0 1.8 3.90 138 138 A 71 GLU H A 68 ALA HB% 1.0 1.8 5.78 139 139 A 70 ILE HG2% A 71 GLU H 1.0 1.8 4.25 140 140 A 78 ARG H A 79 PRO HD2 1.0 1.8 4.26 141 141 A 78 ARG H A 79 PRO HD3 1.0 1.8 4.26 142 142 A 78 ARG H A 77 ILE HB 1.0 1.8 3.65 143 143 A 78 ARG H A 78 ARG HB3 1.0 1.8 4.51 144 144 A 77 ILE HG2% A 78 ARG H 1.0 1.8 4.30 145 145 A 78 ARG H A 78 ARG HG3 1.0 1.8 5.13 146 146 A 104 GLU H A 105 CYS H 1.0 1.8 4.42 147 147 A 105 CYS H A 102 VAL HA 1.0 1.8 4.95 148 148 A 105 CYS H A 104 GLU HB2 1.0 1.8 4.66 149 149 A 105 CYS H A 104 GLU HB3 1.0 1.8 4.66 150 150 A 105 CYS H A 102 VAL HG1% 1.0 1.8 5.31 151 151 A 64 ALA HA A 67 LEU H 1.0 1.8 4.80 152 152 A 67 LEU H A 67 LEU HB2 1.0 1.8 4.08 153 153 A 67 LEU H A 67 LEU HB3 1.0 1.8 3.89 154 154 A 102 VAL HG1% B 267 LEU H 1.0 1.8 4.51 155 155 A 67 LEU H A 67 LEU HD2% 1.0 1.8 5.35 156 156 A 68 ALA HB% A 67 LEU H 1.0 1.8 4.92 157 157 A 69 ILE H A 70 ILE H 1.0 1.8 4.13 158 158 A 69 ILE H A 69 ILE HB 1.0 1.8 3.83 159 159 A 69 ILE H A 69 ILE HG13 1.0 1.8 4.58 160 160 A 68 ALA HB% A 69 ILE H 1.0 1.8 4.05 161 161 A 69 ILE H A 69 ILE HG12 1.0 1.8 4.58 162 162 A 69 ILE H A 69 ILE HG2% 1.0 1.8 4.21 163 163 A 69 ILE H A 69 ILE HD1% 1.0 1.8 4.69 164 164 A 104 GLU H A 103 ARG H 1.0 1.8 4.37 165 165 A 103 ARG H A 103 ARG HD2 1.0 1.8 6.05 166 166 A 103 ARG H A 103 ARG HD3 1.0 1.8 6.05 167 167 A 102 VAL HB A 103 ARG H 1.0 1.8 4.54 168 168 A 103 ARG H A 103 ARG HB3 1.0 1.8 4.13 169 169 A 102 VAL HG1% A 103 ARG H 1.0 1.8 4.75 170 170 A 102 VAL HG2% A 103 ARG H 1.0 1.8 5.28 171 171 A 67 LEU HD1% B 303 ARG H 1.0 1.8 4.62 172 172 A 113 ALA HB% A 114 ARG H 1.0 1.8 4.35 173 173 A 88 MET H A 88 MET HGy 1.0 1.8 3.87 174 174 A 88 MET H A 87 ALA HB% 1.0 1.8 3.89 175 175 A 88 MET H A 80 THR HG2% 1.0 1.8 4.76 176 176 A 88 MET H A 91 LEU HD2% 1.0 1.8 5.47 177 177 A 102 VAL H A 103 ARG H 1.0 1.8 4.54 178 178 A 102 VAL H A 98 ALA HA 1.0 1.8 5.37 179 179 A 102 VAL H A 99 ARG HA 1.0 1.8 5.29 180 180 A 102 VAL H A 102 VAL HB 1.0 1.8 4.17 181 181 A 102 VAL H A 101 LEU HB3 1.0 1.8 4.83 182 182 A 102 VAL H A 101 LEU HB2 1.0 1.8 4.83 183 183 A 102 VAL H A 102 VAL HG2% 1.0 1.8 3.79 184 184 A 102 VAL H A 66 LEU HD1% 1.0 1.8 4.91 185 185 A 67 LEU HD1% B 302 VAL H 1.0 1.8 5.54 186 186 A 70 ILE HD1% B 302 VAL H 1.0 1.8 5.71 187 187 A 101 LEU HD1% A 102 VAL H 1.0 1.8 6.05 188 188 A 71 GLU H A 72 GLU H 1.0 1.8 3.87 189 189 A 73 LEU H A 72 GLU H 1.0 1.8 4.11 190 190 A 72 GLU H A 72 GLU HB2 1.0 1.8 4.19 191 191 A 72 GLU H A 72 GLU HB3 1.0 1.8 4.19 192 192 A 69 ILE HG2% A 72 GLU H 1.0 1.8 5.31 193 193 A 73 LEU HD2% A 72 GLU H 1.0 1.8 5.60 194 194 A 73 LEU HD1% A 72 GLU H 1.0 1.8 6.05 195 195 A 74 GLY H A 75 LYS H 1.0 1.8 4.22 196 196 A 73 LEU H A 75 LYS H 1.0 1.8 5.51 197 197 A 76 GLU HB2 A 75 LYS H 1.0 1.8 5.33 198 198 A 75 LYS H A 75 LYS HDx 1.0 1.8 6.05 199 199 A 75 LYS H A 75 LYS HDy 1.0 1.8 6.05 200 200 A 75 LYS H A 75 LYS HG2 1.0 1.8 4.70 201 201 A 75 LYS H A 75 LYS HG3 1.0 1.8 4.70 202 202 A 77 ILE HD1% A 75 LYS H 1.0 1.8 6.05 203 203 A 91 LEU HD1% A 75 LYS H 1.0 1.8 6.05 204 204 A 110 GLU H A 111 ARG H 1.0 1.8 4.32 205 205 A 112 ASN H A 111 ARG H 1.0 1.8 4.53 206 206 A 111 ARG H A 111 ARG HD2 1.0 1.8 6.05 207 207 A 111 ARG H A 111 ARG HD3 1.0 1.8 6.05 208 208 A 111 ARG H A 110 GLU HGx 1.0 1.8 5.26 209 209 A 111 ARG H A 110 GLU HGy 1.0 1.8 5.26 210 210 A 111 ARG H A 111 ARG HG2 1.0 1.8 4.61 211 211 A 107 ALA HB% A 111 ARG H 1.0 1.8 6.05 212 212 A 69 ILE H A 68 ALA H 1.0 1.8 4.20 213 213 A 67 LEU H A 68 ALA H 1.0 1.8 4.17 214 214 A 68 ALA H A 65 GLU HA 1.0 1.8 4.39 215 215 A 67 LEU HB2 A 68 ALA H 1.0 1.8 4.32 216 216 A 67 LEU HB3 A 68 ALA H 1.0 1.8 4.26 217 217 A 68 ALA HB% A 68 ALA H 1.0 1.8 3.44 218 218 A 102 VAL HG1% B 268 ALA H 1.0 1.8 5.94 219 219 A 67 LEU HD2% A 68 ALA H 1.0 1.8 5.07 220 220 A 102 VAL H A 104 GLU H 1.0 1.8 5.43 221 221 A 65 GLU H A 66 LEU H 1.0 1.8 4.30 222 222 A 66 LEU H A 63 TYR HA 1.0 1.8 4.85 223 223 A 66 LEU H A 65 GLU HB3 1.0 1.8 4.25 224 224 A 66 LEU H A 66 LEU HB2 1.0 1.8 4.27 225 225 A 66 LEU H A 66 LEU HB3 1.0 1.8 4.16 226 226 A 66 LEU H A 64 ALA HB% 1.0 1.8 5.72 227 227 A 68 ALA HB% A 66 LEU H 1.0 1.8 6.05 228 228 A 66 LEU H A 66 LEU HD2% 1.0 1.8 5.25 229 229 A 101 LEU HD1% A 66 LEU H 1.0 1.8 4.83 230 230 A 102 VAL HG1% B 266 LEU H 1.0 1.8 5.18 231 231 A 70 ILE H A 67 LEU HA 1.0 1.8 5.04 232 232 A 70 ILE HB A 70 ILE H 1.0 1.8 3.89 233 233 A 70 ILE H A 70 ILE HG12 1.0 1.8 4.49 234 234 A 68 ALA HB% A 70 ILE H 1.0 1.8 5.75 235 235 A 70 ILE H A 70 ILE HG13 1.0 1.8 4.49 236 236 A 70 ILE H A 69 ILE HG2% 1.0 1.8 4.19 237 237 A 70 ILE HG2% A 70 ILE H 1.0 1.8 4.76 238 238 A 89 GLU H A 90 ARG H 1.0 1.8 4.13 239 239 A 91 LEU H A 90 ARG H 1.0 1.8 4.25 240 240 A 90 ARG H A 90 ARG HB2 1.0 1.8 4.28 241 241 A 90 ARG H A 90 ARG HB3 1.0 1.8 4.28 242 242 A 95 ILE H A 96 ILE H 1.0 1.8 4.39 243 243 A 96 ILE H A 97 HIS H 1.0 1.8 4.22 244 244 A 96 ILE H A 93 ARG HA 1.0 1.8 4.68 245 245 A 95 ILE HB A 96 ILE H 1.0 1.8 4.40 246 246 A 96 ILE H A 96 ILE HB 1.0 1.8 3.96 247 247 A 96 ILE H A 96 ILE HG12 1.0 1.8 4.53 248 248 A 98 ALA HB% A 96 ILE H 1.0 1.8 6.05 249 249 A 96 ILE H A 96 ILE HG13 1.0 1.8 4.53 250 250 A 95 ILE HG2% A 96 ILE H 1.0 1.8 4.05 251 251 A 65 GLU H A 62 LYS HA 1.0 1.8 4.84 252 252 A 65 GLU H A 65 GLU HB3 1.0 1.8 4.20 253 253 A 65 GLU H A 65 GLU HG2 1.0 1.8 5.35 254 254 A 65 GLU H A 64 ALA HB% 1.0 1.8 3.92 255 255 B 265 GLU H A 106 LEU HD1% 1.0 1.8 6.05 256 256 B 265 GLU H A 106 LEU HD2% 1.0 1.8 6.05 257 257 A 66 LEU H A 64 ALA H 1.0 1.8 5.20 258 258 A 63 TYR HB2 A 64 ALA H 1.0 1.8 4.49 259 259 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.53 260 260 A 64 ALA H A 65 GLU HB2 1.0 1.8 5.47 261 261 A 106 LEU H A 107 ALA H 1.0 1.8 4.17 262 262 A 106 LEU H A 106 LEU HB2 1.0 1.8 4.25 263 263 A 106 LEU H A 106 LEU HB3 1.0 1.8 4.25 264 264 A 106 LEU H A 106 LEU HG 1.0 1.8 4.47 265 265 A 106 LEU H A 102 VAL HG1% 1.0 1.8 5.28 266 266 A 106 LEU H A 106 LEU HD1% 1.0 1.8 5.17 267 267 A 106 LEU H A 106 LEU HD2% 1.0 1.8 5.17 268 268 A 97 HIS H A 98 ALA H 1.0 1.8 4.20 269 269 A 97 HIS H A 94 GLY HA2 1.0 1.8 5.46 270 270 A 97 HIS H A 94 GLY HA3 1.0 1.8 5.46 271 271 A 97 HIS H A 97 HIS HB3 1.0 1.8 4.55 272 272 A 97 HIS H A 96 ILE HB 1.0 1.8 4.16 273 273 A 97 HIS H A 96 ILE HG12 1.0 1.8 5.79 274 274 A 98 ALA HB% A 97 HIS H 1.0 1.8 5.12 275 275 A 97 HIS H A 96 ILE HG13 1.0 1.8 5.79 276 276 A 97 HIS H A 96 ILE HG2% 1.0 1.8 4.23 277 277 A 107 ALA H A 106 LEU HB2 1.0 1.8 5.05 278 278 A 107 ALA HB% A 107 ALA H 1.0 1.8 3.44 279 279 A 107 ALA H A 106 LEU HD1% 1.0 1.8 6.05 280 280 A 107 ALA H A 106 LEU HD2% 1.0 1.8 6.05 281 281 A 107 ALA H A 110 GLU HB2 1.0 1.8 6.05 282 282 A 107 ALA H A 110 GLU HB3 1.0 1.8 6.05 283 283 A 99 ARG H A 98 ALA H 1.0 1.8 4.30 284 284 A 98 ALA H A 95 ILE HA 1.0 1.8 4.86 285 285 A 96 ILE HA A 98 ALA H 1.0 1.8 5.25 286 286 A 98 ALA HB% A 98 ALA H 1.0 1.8 3.55 287 287 A 69 ILE HG2% A 98 ALA H 1.0 1.8 4.09 288 288 A 70 ILE HD1% B 298 ALA H 1.0 1.8 6.05 289 289 A 73 LEU HD1% A 98 ALA H 1.0 1.8 6.05 290 290 A 101 LEU HD1% A 98 ALA H 1.0 1.8 6.05 291 291 A 109 THR H A 110 GLU H 1.0 1.8 4.13 292 292 A 109 THR HB A 110 GLU H 1.0 1.8 4.33 293 293 A 110 GLU H A 110 GLU HGx 1.0 1.8 5.18 294 294 A 110 GLU H A 110 GLU HB2 1.0 1.8 4.17 295 295 A 110 GLU H A 110 GLU HB3 1.0 1.8 4.17 296 296 A 110 GLU H A 109 THR HG2% 1.0 1.8 4.68 297 297 A 107 ALA HB% A 110 GLU H 1.0 1.8 5.28 298 298 A 114 ARG HA A 115 SER H 1.0 1.8 3.73 299 299 A 115 SER H A 114 ARG HB2 1.0 1.8 5.22 300 300 A 115 SER H A 114 ARG HB3 1.0 1.8 5.22 301 301 A 115 SER H A 114 ARG HG2 1.0 1.8 6.05 302 302 A 115 SER H A 114 ARG HG3 1.0 1.8 6.05 303 303 A 94 GLY H A 95 ILE H 1.0 1.8 4.23 304 304 A 95 ILE HB A 95 ILE H 1.0 1.8 3.82 305 305 A 95 ILE H A 95 ILE HG12 1.0 1.8 4.37 306 306 A 98 ALA HB% A 95 ILE H 1.0 1.8 5.68 307 307 A 95 ILE H A 95 ILE HG13 1.0 1.8 4.37 308 308 A 73 LEU HD2% A 95 ILE H 1.0 1.8 3.87 309 309 A 73 LEU HD1% A 95 ILE H 1.0 1.8 4.57 310 310 A 112 ASN H A 113 ALA H 1.0 1.8 4.72 311 311 A 109 THR HA A 113 ALA H 1.0 1.8 5.57 312 312 A 113 ALA H A 111 ARG HA 1.0 1.8 5.81 313 313 A 113 ALA HB% A 113 ALA H 1.0 1.8 3.49 314 314 A 92 LYS H A 91 LEU H 1.0 1.8 4.50 315 315 A 91 LEU H A 91 LEU HB2 1.0 1.8 4.51 316 316 A 91 LEU H A 91 LEU HB3 1.0 1.8 4.51 317 317 A 91 LEU HD1% A 91 LEU H 1.0 1.8 5.10 318 318 A 91 LEU H A 91 LEU HD2% 1.0 1.8 5.48 319 319 A 81 TYR HE% B 285 LYS H 1.0 1.8 5.76 320 320 A 85 LYS H A 84 SER HA 1.0 1.8 3.86 321 321 A 85 LYS H A 85 LYS HB2 1.0 1.8 4.11 322 322 A 85 LYS H A 85 LYS HB3 1.0 1.8 4.09 323 323 A 85 LYS H A 85 LYS HG2 1.0 1.8 5.40 324 324 A 85 LYS H A 85 LYS HG3 1.0 1.8 5.75 325 325 A 87 ALA HB% A 85 LYS H 1.0 1.8 5.76 326 326 A 85 LYS H A 85 LYS HD2 1.0 1.8 6.05 327 327 A 85 LYS H A 85 LYS HD3 1.0 1.8 6.05 328 328 A 90 ARG HA A 90 ARG HE 1.0 1.8 5.60 329 329 A 80 THR H A 79 PRO HG2 1.0 1.8 4.98 330 330 A 80 THR H A 79 PRO HG3 1.0 1.8 4.98 331 331 A 79 PRO HB2 A 80 THR H 1.0 1.8 4.54 332 332 A 87 ALA HB% A 80 THR H 1.0 1.8 4.36 333 333 A 80 THR HG2% A 80 THR H 1.0 1.8 4.37 334 334 A 80 THR H A 91 LEU HD2% 1.0 1.8 5.74 335 335 A 78 ARG H A 78 ARG HD2 1.0 1.8 6.05 336 336 A 78 ARG H A 78 ARG HD3 1.0 1.8 6.05 337 337 A 103 ARG H A 100 GLY HA2 1.0 1.8 5.62 338 338 A 72 GLU H A 69 ILE HA 1.0 1.8 4.41 339 339 A 111 ARG H A 111 ARG HG3 1.0 1.8 4.61 340 340 A 81 TYR HD% A 82 ALA H 1.0 1.8 5.07 341 341 A 81 TYR HB3 A 82 ALA H 1.0 1.8 4.47 342 342 A 81 TYR HB2 A 82 ALA H 1.0 1.8 4.68 343 343 A 104 GLU H A 104 GLU HGx 1.0 1.8 4.47 344 344 A 104 GLU H A 104 GLU HB2 1.0 1.8 4.50 345 345 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.30 346 346 A 80 THR HG2% A 82 ALA H 1.0 1.8 5.13 347 347 A 67 LEU HD1% B 304 GLU H 1.0 1.8 6.05 348 348 A 77 ILE HG2% A 82 ALA H 1.0 1.8 6.05 349 349 A 82 ALA H A 79 PRO HA 1.0 1.8 4.35 350 350 A 82 ALA H A 78 ARG HA 1.0 1.8 5.63 351 351 A 96 ILE H A 98 ALA H 1.0 1.8 5.53 352 352 A 93 ARG H A 91 LEU H 1.0 1.8 5.31 353 353 A 94 GLY H A 91 LEU H 1.0 1.8 5.48 354 354 A 91 LEU H A 88 MET HA 1.0 1.8 4.63 355 355 A 91 LEU H A 91 LEU HG 1.0 1.8 5.03 356 356 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.35 357 357 A 81 TYR H A 82 ALA H 1.0 1.8 3.89 358 358 A 104 GLU H A 104 GLU HB3 1.0 1.8 4.50 359 359 A 71 GLU H A 71 GLU HBx 1.0 1.8 4.38 360 360 A 103 ARG H A 103 ARG HB2 1.0 1.8 4.13 361 361 A 88 MET H A 88 MET HGx 1.0 1.8 3.99 362 362 A 80 THR HB A 80 THR H 1.0 1.8 3.64 363 363 A 67 LEU H A 66 LEU HB2 1.0 1.8 5.28 364 364 A 85 LYS HG3 A 88 MET HGx 1.0 1.8 4.57 365 365 A 76 GLU HA A 79 PRO HD2 1.0 1.8 5.17 366 366 A 76 GLU HA A 79 PRO HD3 1.0 1.8 5.17 367 367 A 63 TYR HD% A 63 TYR HA 1.0 1.8 4.43 368 368 A 63 TYR HA A 66 LEU HB2 1.0 1.8 4.95 369 369 A 63 TYR HA A 66 LEU HB3 1.0 1.8 5.64 370 370 A 102 VAL HG1% B 263 TYR HA 1.0 1.8 4.88 371 371 A 63 TYR HA A 66 LEU HD2% 1.0 1.8 4.62 372 372 A 106 LEU HG B 263 TYR HBy 1.0 1.8 5.42 373 373 A 64 ALA HA A 67 LEU HB2 1.0 1.8 4.60 374 374 A 63 TYR HB2 A 64 ALA HB% 1.0 1.8 4.87 375 375 A 64 ALA HB% A 65 GLU HB2 1.0 1.8 4.83 376 376 A 65 GLU HA A 65 GLU HG3 1.0 1.8 4.25 377 377 A 68 ALA HB% A 65 GLU HA 1.0 1.8 3.99 378 378 A 101 LEU HD1% A 65 GLU HB3 1.0 1.8 4.79 379 379 A 107 ALA HB% A 110 GLU HB3 1.0 1.8 5.49 380 380 A 101 LEU HD1% A 65 GLU HB2 1.0 1.8 5.12 381 381 A 65 GLU H A 65 GLU HB2 1.0 1.8 4.08 382 382 A 65 GLU H A 65 GLU HG3 1.0 1.8 5.35 383 383 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.35 384 384 A 65 GLU HA A 65 GLU HG2 1.0 1.8 4.25 385 385 A 69 ILE HD1% A 65 GLU HG2 1.0 1.8 5.04 386 386 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 3.64 387 387 A 102 VAL HG1% B 266 LEU HBx 1.0 1.8 5.08 388 388 A 102 VAL HG2% B 266 LEU HBx 1.0 1.8 5.80 389 389 A 66 LEU HB3 A 66 LEU HD2% 1.0 1.8 4.00 390 390 A 70 ILE HD1% A 66 LEU HB3 1.0 1.8 5.33 391 391 A 101 LEU HD1% A 66 LEU HB3 1.0 1.8 5.84 392 392 A 101 LEU HD1% A 66 LEU HB2 1.0 1.8 5.09 393 393 A 102 VAL HG1% B 266 LEU HBy 1.0 1.8 5.21 394 394 A 66 LEU HD1% A 63 TYR HA 1.0 1.8 6.05 395 395 A 66 LEU HD1% A 101 LEU HA 1.0 1.8 6.05 396 396 A 66 LEU HD1% A 66 LEU HB2 1.0 1.8 4.11 397 397 A 66 LEU HD1% A 66 LEU H 1.0 1.8 4.53 398 398 A 67 LEU HD1% A 67 LEU HA 1.0 1.8 3.83 399 399 A 67 LEU HB2 A 67 LEU HD1% 1.0 1.8 4.05 400 400 A 67 LEU HB2 A 67 LEU HD2% 1.0 1.8 4.59 401 401 A 64 ALA HA A 67 LEU HB3 1.0 1.8 5.19 402 402 A 102 VAL HG1% B 267 LEU HBy 1.0 1.8 4.84 403 403 A 67 LEU HB3 A 67 LEU HD2% 1.0 1.8 3.08 404 404 A 67 LEU H A 67 LEU HD1% 1.0 1.8 4.57 405 405 A 67 LEU H A 67 LEU HG 1.0 1.8 5.32 406 406 A 111 ARG HA A 111 ARG HG2 1.0 1.8 4.28 407 407 A 71 GLU H A 68 ALA HA 1.0 1.8 4.74 408 408 A 68 ALA HA A 71 GLU HGx 1.0 1.8 4.85 409 409 A 67 LEU HB3 A 68 ALA HA 1.0 1.8 5.28 410 410 A 67 LEU HG A 68 ALA HA 1.0 1.8 5.85 411 411 A 67 LEU HD2% A 68 ALA HA 1.0 1.8 5.43 412 412 A 107 ALA HA A 110 GLU HB2 1.0 1.8 4.74 413 413 A 107 ALA HA A 110 GLU HB3 1.0 1.8 4.74 414 414 A 110 GLU H A 107 ALA HA 1.0 1.8 5.13 415 415 A 70 ILE H A 69 ILE HB 1.0 1.8 4.57 416 416 A 69 ILE HB A 66 LEU HA 1.0 1.8 4.42 417 417 A 93 ARG HA A 96 ILE HB 1.0 1.8 4.92 418 418 A 69 ILE HD1% A 66 LEU HA 1.0 1.8 4.21 419 419 A 98 ALA HA A 69 ILE HD1% 1.0 1.8 4.06 420 420 A 69 ILE HD1% A 65 GLU HB3 1.0 1.8 4.70 421 421 A 69 ILE HD1% A 65 GLU HG3 1.0 1.8 5.04 422 422 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 4.04 423 423 A 98 ALA HB% A 69 ILE HD1% 1.0 1.8 4.40 424 424 A 66 LEU HD1% A 69 ILE HD1% 1.0 1.8 3.89 425 425 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 3.76 426 426 A 73 LEU HG A 69 ILE HG2% 1.0 1.8 4.27 427 427 A 69 ILE HG2% A 69 ILE HG13 1.0 1.8 3.87 428 428 A 98 ALA HB% A 69 ILE HG2% 1.0 1.8 3.59 429 429 A 69 ILE HG2% A 69 ILE HG12 1.0 1.8 3.87 430 430 A 73 LEU HD1% A 69 ILE HG2% 1.0 1.8 3.56 431 431 A 69 ILE HG2% A 69 ILE HD1% 1.0 1.8 3.54 432 432 A 96 ILE HA A 96 ILE HG2% 1.0 1.8 3.77 433 433 A 97 HIS HA A 96 ILE HG2% 1.0 1.8 4.77 434 434 A 96 ILE H A 96 ILE HG2% 1.0 1.8 4.73 435 435 A 73 LEU HG A 70 ILE HA 1.0 1.8 4.53 436 436 A 73 LEU HB2 A 70 ILE HA 1.0 1.8 5.12 437 437 A 70 ILE HA A 70 ILE HG13 1.0 1.8 4.55 438 438 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 3.96 439 439 A 73 LEU HD1% A 70 ILE HA 1.0 1.8 3.92 440 440 A 95 ILE HD1% A 95 ILE HB 1.0 1.8 4.15 441 441 A 70 ILE HD1% A 70 ILE H 1.0 1.8 4.41 442 442 A 70 ILE HD1% A 67 LEU HA 1.0 1.8 4.35 443 443 A 70 ILE HD1% A 70 ILE HA 1.0 1.8 4.29 444 444 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.87 445 445 A 70 ILE HD1% A 66 LEU HG 1.0 1.8 3.89 446 446 A 70 ILE HD1% A 70 ILE HG2% 1.0 1.8 3.16 447 447 A 99 ARG HA B 270 ILE HD11 1.0 1.8 4.38 448 448 A 70 ILE HA A 70 ILE HG12 1.0 1.8 4.55 449 449 A 70 ILE HG2% A 67 LEU HA 1.0 1.8 4.97 450 450 A 73 LEU HG A 70 ILE HG2% 1.0 1.8 4.95 451 451 A 98 ALA HB% B 270 ILE HG21 1.0 1.8 3.72 452 452 A 102 VAL HG2% B 270 ILE HG21 1.0 1.8 4.68 453 453 A 95 ILE HG2% A 95 ILE HA 1.0 1.8 3.56 454 454 A 70 ILE HG2% A 71 GLU HA 1.0 1.8 4.70 455 455 A 73 LEU HD2% A 72 GLU HA 1.0 1.8 5.38 456 456 A 69 ILE HA A 72 GLU HB2 1.0 1.8 5.44 457 457 A 69 ILE HA A 72 GLU HB3 1.0 1.8 5.44 458 458 A 73 LEU HG A 73 LEU HA 1.0 1.8 4.57 459 459 A 73 LEU HD1% A 73 LEU HA 1.0 1.8 4.57 460 460 A 95 ILE HD1% B 273 LEU HA 1.0 1.8 5.02 461 461 A 73 LEU HB3 A 91 LEU HA 1.0 1.8 4.75 462 462 A 73 LEU HB2 A 91 LEU HD1% 1.0 1.8 4.69 463 463 A 101 LEU HD1% A 101 LEU HA 1.0 1.8 4.22 464 464 A 101 LEU HD1% A 66 LEU HA 1.0 1.8 3.95 465 465 A 101 LEU HD1% A 98 ALA HA 1.0 1.8 4.21 466 466 A 73 LEU HB3 A 73 LEU HD1% 1.0 1.8 3.60 467 467 A 101 LEU HD1% A 101 LEU HB3 1.0 1.8 4.53 468 468 A 73 LEU HD1% A 95 ILE HG12 1.0 1.8 4.15 469 469 A 73 LEU HB2 A 73 LEU HD1% 1.0 1.8 3.93 470 470 A 73 LEU HD1% A 95 ILE HG13 1.0 1.8 4.15 471 471 A 101 LEU HD1% A 66 LEU HD1% 1.0 1.8 3.36 472 472 A 73 LEU HD2% A 73 LEU HA 1.0 1.8 3.44 473 473 A 73 LEU HD2% A 91 LEU HA 1.0 1.8 3.89 474 474 A 73 LEU HD2% A 70 ILE HA 1.0 1.8 4.92 475 475 A 73 LEU HB3 A 73 LEU HD2% 1.0 1.8 3.81 476 476 A 73 LEU HB2 A 73 LEU HD2% 1.0 1.8 4.15 477 477 A 95 ILE HB B 274 GLY HAx 1.0 1.8 5.74 478 478 A 74 GLY HA2 A 77 ILE HD1% 1.0 1.8 4.08 479 479 A 95 ILE HB B 274 GLY HAy 1.0 1.8 5.98 480 480 A 77 ILE HD1% A 74 GLY HA3 1.0 1.8 4.33 481 481 A 75 LYS HA A 75 LYS HG2 1.0 1.8 4.58 482 482 A 75 LYS HA A 75 LYS HG3 1.0 1.8 4.58 483 483 A 76 GLU HA A 79 PRO HG2 1.0 1.8 4.58 484 484 A 76 GLU HA A 79 PRO HG3 1.0 1.8 4.58 485 485 A 80 THR HB A 77 ILE HA 1.0 1.8 4.69 486 486 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.76 487 487 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 4.08 488 488 A 77 ILE H A 77 ILE HD1% 1.0 1.8 4.64 489 489 A 92 LYS HA B 277 ILE HD11 1.0 1.8 3.92 490 490 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.58 491 491 A 92 LYS HB2 B 277 ILE HD11 1.0 1.8 4.39 492 492 B 277 ILE HD11 A 92 LYS HG3 1.0 1.8 4.36 493 493 A 95 ILE HD1% B 277 ILE HD11 1.0 1.8 3.95 494 494 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.91 495 495 A 77 ILE HG2% A 78 ARG HA 1.0 1.8 4.58 496 496 A 74 GLY HA2 B 295 ILE HG21 1.0 1.8 4.15 497 497 B 277 ILE HG21 A 92 LYS HE2 1.0 1.8 6.05 498 498 B 277 ILE HG21 A 92 LYS HE3 1.0 1.8 6.05 499 499 A 73 LEU HB2 B 295 ILE HG21 1.0 1.8 3.77 500 500 A 80 THR HG2% A 77 ILE HG2% 1.0 1.8 4.92 501 501 A 78 ARG HA A 78 ARG HD3 1.0 1.8 5.10 502 502 A 81 TYR HB3 A 78 ARG HA 1.0 1.8 5.14 503 503 A 81 TYR HB2 A 78 ARG HA 1.0 1.8 5.44 504 504 A 78 ARG H A 78 ARG HB2 1.0 1.8 4.51 505 505 A 79 PRO HD2 A 78 ARG HB3 1.0 1.8 4.76 506 506 A 78 ARG HB3 A 79 PRO HD3 1.0 1.8 4.76 507 507 A 78 ARG HA A 78 ARG HD2 1.0 1.8 5.10 508 508 A 78 ARG H A 78 ARG HG2 1.0 1.8 5.13 509 509 A 93 ARG H A 93 ARG HG2 1.0 1.8 5.14 510 510 A 87 ALA HB% A 79 PRO HB3 1.0 1.8 4.32 511 511 A 79 PRO HB2 A 84 SER HB2 1.0 1.8 4.63 512 512 A 79 PRO HB2 A 84 SER HB3 1.0 1.8 4.63 513 513 A 78 ARG HB2 A 79 PRO HD3 1.0 1.8 4.76 514 514 A 79 PRO HD2 A 78 ARG HB2 1.0 1.8 4.76 515 515 A 87 ALA HB% A 80 THR HA 1.0 1.8 4.53 516 516 A 80 THR HB A 91 LEU HD2% 1.0 1.8 4.69 517 517 A 81 TYR HD% B 280 THR HG21 1.0 1.8 4.48 518 518 A 80 THR HG2% A 81 TYR HA 1.0 1.8 4.03 519 519 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.99 520 520 A 80 THR HG2% A 88 MET HA 1.0 1.8 4.29 521 521 A 77 ILE HA A 80 THR HG2% 1.0 1.8 4.81 522 522 A 81 TYR HB3 A 80 THR HG2% 1.0 1.8 5.40 523 523 A 81 TYR HB2 A 80 THR HG2% 1.0 1.8 4.81 524 524 A 81 TYR HB2 B 280 THR HG21 1.0 1.8 5.21 525 525 A 80 THR HG2% A 88 MET HGx 1.0 1.8 4.48 526 526 A 87 ALA HB% A 80 THR HG2% 1.0 1.8 4.30 527 527 A 80 THR HG2% A 91 LEU HD2% 1.0 1.8 3.64 528 528 A 81 TYR HB3 A 82 ALA HB% 1.0 1.8 4.91 529 529 A 82 ALA HB% A 79 PRO HB3 1.0 1.8 4.94 530 530 A 82 ALA HB% A 79 PRO HA 1.0 1.8 3.62 531 531 A 88 MET H A 85 LYS HA 1.0 1.8 4.41 532 532 A 81 TYR HE% B 285 LYS HA 1.0 1.8 4.58 533 533 A 103 ARG HA A 103 ARG HD2 1.0 1.8 5.81 534 534 A 103 ARG HA A 103 ARG HD3 1.0 1.8 5.81 535 535 A 88 MET HE% A 85 LYS HA 1.0 1.8 4.54 536 536 A 85 LYS HG3 A 85 LYS HA 1.0 1.8 4.36 537 537 A 67 LEU HD1% B 303 ARG HA 1.0 1.8 4.84 538 538 A 89 GLU H A 85 LYS HA 1.0 1.8 5.08 539 539 A 93 ARG H A 92 LYS HB2 1.0 1.8 4.57 540 540 A 92 LYS HB2 A 92 LYS HD2 1.0 1.8 4.33 541 541 A 92 LYS HB2 A 92 LYS HD3 1.0 1.8 4.33 542 542 A 77 ILE HG2% B 292 LYS HBx 1.0 1.8 4.65 543 543 A 85 LYS HG2 A 85 LYS HA 1.0 1.8 4.51 544 544 A 85 LYS HG2 A 89 GLU HG3 1.0 1.8 5.29 545 545 A 88 MET HGy A 86 SER HA 1.0 1.8 5.02 546 546 A 90 ARG H A 87 ALA HA 1.0 1.8 5.61 547 547 A 87 ALA HB% A 76 GLU HA 1.0 1.8 4.89 548 548 A 87 ALA HB% A 79 PRO HA 1.0 1.8 4.57 549 549 A 87 ALA HB% A 84 SER HB2 1.0 1.8 4.33 550 550 A 87 ALA HB% A 84 SER HB3 1.0 1.8 4.33 551 551 A 87 ALA HB% A 79 PRO HG2 1.0 1.8 4.35 552 552 A 87 ALA HB% A 79 PRO HG3 1.0 1.8 4.35 553 553 A 87 ALA HB% A 91 LEU HD2% 1.0 1.8 4.95 554 554 A 88 MET H A 88 MET HE% 1.0 1.8 5.17 555 555 A 81 TYR HD% B 288 MET HE1 1.0 1.8 4.64 556 556 A 81 TYR HE% B 288 MET HE1 1.0 1.8 4.32 557 557 A 88 MET HE% A 89 GLU HA 1.0 1.8 3.83 558 558 A 81 TYR HB3 B 288 MET HE1 1.0 1.8 5.75 559 559 A 81 TYR HB2 B 288 MET HE1 1.0 1.8 5.05 560 560 A 88 MET HE% A 89 GLU HG2 1.0 1.8 4.21 561 561 A 88 MET HE% A 89 GLU HG3 1.0 1.8 4.21 562 562 A 88 MET HGy A 88 MET HE% 1.0 1.8 3.53 563 563 A 77 ILE HG2% B 288 MET HE1 1.0 1.8 4.39 564 564 A 72 GLU HA A 72 GLU HGx 1.0 1.8 4.15 565 565 A 89 GLU HA A 89 GLU HG2 1.0 1.8 4.25 566 566 A 85 LYS HG2 A 89 GLU HG2 1.0 1.8 5.29 567 567 A 72 GLU HA A 72 GLU HGy 1.0 1.8 4.15 568 568 A 93 ARG H A 90 ARG HA 1.0 1.8 5.18 569 569 A 70 ILE HG2% B 299 ARG HBx 1.0 1.8 5.03 570 570 A 90 ARG HA A 90 ARG HD2 1.0 1.8 5.38 571 571 A 90 ARG HA A 90 ARG HD3 1.0 1.8 5.38 572 572 A 88 MET HA A 91 LEU HB2 1.0 1.8 5.01 573 573 A 73 LEU HA A 91 LEU HD1% 1.0 1.8 3.83 574 574 A 91 LEU HD1% A 91 LEU HA 1.0 1.8 4.15 575 575 A 77 ILE HA A 91 LEU HD1% 1.0 1.8 4.84 576 576 A 76 GLU HB2 A 91 LEU HD1% 1.0 1.8 4.36 577 577 A 73 LEU HB3 A 91 LEU HD1% 1.0 1.8 3.73 578 578 A 73 LEU HD1% A 91 LEU HD1% 1.0 1.8 4.14 579 579 A 95 ILE HD1% A 91 LEU HD1% 1.0 1.8 4.51 580 580 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 4.65 581 581 A 91 LEU HD2% A 91 LEU HA 1.0 1.8 5.03 582 582 A 91 LEU HD2% A 88 MET HA 1.0 1.8 4.49 583 583 A 77 ILE HA A 91 LEU HD2% 1.0 1.8 4.31 584 584 A 66 LEU HB2 A 66 LEU HD2% 1.0 1.8 3.99 585 585 A 70 ILE HD1% A 66 LEU HD2% 1.0 1.8 4.60 586 586 A 76 GLU HB2 A 91 LEU HD2% 1.0 1.8 4.71 587 587 A 93 ARG H A 93 ARG HG3 1.0 1.8 5.14 588 588 A 95 ILE HD1% A 91 LEU HG 1.0 1.8 4.57 589 589 A 95 ILE H A 92 LYS HA 1.0 1.8 5.61 590 590 A 95 ILE HB A 92 LYS HA 1.0 1.8 4.41 591 591 A 91 LEU HG A 92 LYS HA 1.0 1.8 4.97 592 592 A 92 LYS HB3 A 89 GLU HA 1.0 1.8 4.76 593 593 A 92 LYS HB3 A 92 LYS HE2 1.0 1.8 6.05 594 594 A 92 LYS HB3 A 92 LYS HE3 1.0 1.8 6.05 595 595 A 77 ILE HD1% B 292 LYS HBy 1.0 1.8 4.74 596 596 A 92 LYS HB2 A 92 LYS HE2 1.0 1.8 5.76 597 597 A 92 LYS HB2 A 92 LYS HE3 1.0 1.8 5.76 598 598 A 96 ILE HD1% A 92 LYS HE3 1.0 1.8 5.21 599 599 A 77 ILE HD1% B 292 LYS HGx 1.0 1.8 4.36 600 600 A 93 ARG HA A 93 ARG HD2 1.0 1.8 5.64 601 601 A 93 ARG HA A 96 ILE HD1% 1.0 1.8 4.05 602 602 A 93 ARG HA A 93 ARG HD3 1.0 1.8 5.64 603 603 A 67 LEU HD1% B 303 ARG HDx 1.0 1.8 4.88 604 604 A 67 LEU HD1% B 303 ARG HDy 1.0 1.8 4.88 605 605 A 95 ILE HA A 95 ILE HG13 1.0 1.8 4.43 606 606 A 73 LEU HD1% A 95 ILE HA 1.0 1.8 4.17 607 607 A 95 ILE HD1% A 95 ILE H 1.0 1.8 4.76 608 608 A 74 GLY HA2 B 295 ILE HD11 1.0 1.8 4.26 609 609 A 74 GLY HA3 B 295 ILE HD11 1.0 1.8 4.36 610 610 A 95 ILE HD1% A 95 ILE HA 1.0 1.8 4.79 611 611 A 73 LEU HG B 295 ILE HD11 1.0 1.8 5.38 612 612 A 73 LEU HB3 B 295 ILE HD11 1.0 1.8 4.15 613 613 A 95 ILE HG2% A 95 ILE HD1% 1.0 1.8 2.98 614 614 A 92 LYS HA A 92 LYS HD2 1.0 1.8 5.76 615 615 A 92 LYS HA A 92 LYS HD3 1.0 1.8 5.76 616 616 A 95 ILE HA A 95 ILE HG12 1.0 1.8 4.43 617 617 A 96 ILE HA A 96 ILE HG12 1.0 1.8 4.33 618 618 A 96 ILE HA A 96 ILE HG13 1.0 1.8 4.33 619 619 A 96 ILE H A 96 ILE HD1% 1.0 1.8 4.69 620 620 A 96 ILE HA A 96 ILE HD1% 1.0 1.8 4.36 621 621 A 96 ILE HD1% A 92 LYS HE2 1.0 1.8 5.21 622 622 A 96 ILE HB A 96 ILE HD1% 1.0 1.8 3.71 623 623 A 96 ILE HD1% A 92 LYS HG2 1.0 1.8 4.25 624 624 A 96 ILE HD1% A 92 LYS HG3 1.0 1.8 4.25 625 625 A 97 HIS H A 97 HIS HB2 1.0 1.8 4.55 626 626 A 98 ALA HA A 101 LEU HB3 1.0 1.8 5.25 627 627 A 98 ALA HA A 66 LEU HD1% 1.0 1.8 4.18 628 628 A 98 ALA HA A 69 ILE HG2% 1.0 1.8 4.71 629 629 A 98 ALA HB% A 95 ILE HA 1.0 1.8 4.07 630 630 A 70 ILE HB B 298 ALA HB1 1.0 1.8 5.87 631 631 A 102 VAL HG2% A 98 ALA HB% 1.0 1.8 4.33 632 632 A 66 LEU HD1% A 98 ALA HB% 1.0 1.8 3.73 633 633 A 70 ILE HD1% B 298 ALA HB1 1.0 1.8 3.59 634 634 A 102 VAL HG2% A 99 ARG HA 1.0 1.8 4.55 635 635 A 67 LEU HD1% B 299 ARG HA 1.0 1.8 4.21 636 636 A 70 ILE HG2% B 299 ARG HA 1.0 1.8 4.59 637 637 A 70 ILE HG2% B 299 ARG HBy 1.0 1.8 5.03 638 638 A 67 LEU HD1% B 299 ARG HDy 1.0 1.8 4.70 639 639 A 67 LEU HD1% B 299 ARG HGy 1.0 1.8 4.74 640 640 A 103 ARG H A 100 GLY HA3 1.0 1.8 5.62 641 641 A 74 GLY HA2 A 77 ILE HB 1.0 1.8 4.98 642 642 A 111 ARG HA A 112 ASN HA 1.0 1.8 5.53 643 643 A 111 ARG HA A 111 ARG HD2 1.0 1.8 5.49 644 644 A 111 ARG HA A 111 ARG HD3 1.0 1.8 5.49 645 645 A 111 ARG HA A 111 ARG HG3 1.0 1.8 4.28 646 646 A 98 ALA HA A 101 LEU HB2 1.0 1.8 5.25 647 647 A 66 LEU HD1% A 101 LEU HB2 1.0 1.8 4.71 648 648 A 101 LEU HD1% A 101 LEU HB2 1.0 1.8 4.53 649 649 A 66 LEU HD1% A 101 LEU HB3 1.0 1.8 4.71 650 650 A 66 LEU H A 101 LEU HD2% 1.0 1.8 5.27 651 651 A 101 LEU H A 101 LEU HD2% 1.0 1.8 4.60 652 652 A 101 LEU HA A 101 LEU HD2% 1.0 1.8 3.59 653 653 A 66 LEU HA A 101 LEU HD2% 1.0 1.8 5.01 654 654 A 101 LEU HD2% A 62 LYS HE2 1.0 1.8 6.05 655 655 A 101 LEU HD2% A 62 LYS HE3 1.0 1.8 6.05 656 656 A 65 GLU HB3 A 101 LEU HD2% 1.0 1.8 3.84 657 657 A 66 LEU HB2 A 101 LEU HD2% 1.0 1.8 4.47 658 658 A 101 LEU HG A 101 LEU HA 1.0 1.8 4.54 659 659 A 102 VAL HG1% A 106 LEU HG 1.0 1.8 4.87 660 660 A 102 VAL HA A 102 VAL HG1% 1.0 1.8 4.10 661 661 A 88 MET HGy A 85 LYS HA 1.0 1.8 5.02 662 662 A 102 VAL HB A 99 ARG HA 1.0 1.8 4.93 663 663 A 67 LEU HD1% B 302 VAL HB 1.0 1.8 4.10 664 664 A 102 VAL HG2% A 102 VAL HA 1.0 1.8 3.93 665 665 A 102 VAL HG2% A 66 LEU HD1% 1.0 1.8 3.49 666 666 A 66 LEU HD2% B 302 VAL HG21 1.0 1.8 3.64 667 667 A 67 LEU HA B 302 VAL HG21 1.0 1.8 4.55 668 668 A 67 LEU HA B 302 VAL HG11 1.0 1.8 4.55 669 669 A 102 VAL HG1% A 103 ARG HA 1.0 1.8 4.84 670 670 A 66 LEU HD2% B 302 VAL HG11 1.0 1.8 3.64 671 671 A 66 LEU HG B 302 VAL HG11 1.0 1.8 4.74 672 672 A 102 VAL HG1% A 99 ARG HA 1.0 1.8 5.10 673 673 A 102 VAL H A 102 VAL HG1% 1.0 1.8 4.89 674 674 A 69 ILE HD1% A 69 ILE HA 1.0 1.8 4.60 675 675 A 88 MET HA A 91 LEU HB3 1.0 1.8 5.01 676 676 A 107 ALA H A 106 LEU HB3 1.0 1.8 5.05 677 677 A 64 ALA H B 306 LEU HD11 1.0 1.8 5.08 678 678 A 64 ALA H B 306 LEU HD21 1.0 1.8 5.08 679 679 A 107 ALA HB% A 110 GLU HB2 1.0 1.8 5.49 680 680 A 75 LYS H A 72 GLU HA 1.0 1.8 5.12 681 681 A 109 THR HA A 112 ASN HB3 1.0 1.8 5.05 682 682 A 109 THR HB A 106 LEU HA 1.0 1.8 4.61 683 683 A 109 THR HB A 110 GLU HB2 1.0 1.8 6.05 684 684 A 109 THR HB A 110 GLU HB3 1.0 1.8 6.05 685 685 A 112 ASN H A 109 THR HG2% 1.0 1.8 6.05 686 686 A 109 THR H A 109 THR HG2% 1.0 1.8 4.29 687 687 A 63 TYR HD% B 309 THR HG21 1.0 1.8 5.13 688 688 B 309 THR HG21 A 63 TYR HE% 1.0 1.8 5.06 689 689 A 109 THR HA A 109 THR HG2% 1.0 1.8 3.85 690 690 A 106 LEU HA A 109 THR HG2% 1.0 1.8 4.77 691 691 A 109 THR HA A 112 ASN HB2 1.0 1.8 5.05 692 692 A 114 ARG HA A 114 ARG HD2 1.0 1.8 6.05 693 693 A 114 ARG HA A 114 ARG HD3 1.0 1.8 6.05 694 694 A 95 ILE HD1% A 92 LYS HA 1.0 1.8 4.40 695 695 A 79 PRO HB2 A 87 ALA HB% 1.0 1.8 3.78 696 696 A 89 GLU HA A 89 GLU HG3 1.0 1.8 4.25 697 697 A 68 ALA HA A 71 GLU HGy 1.0 1.8 4.85 698 698 A 110 GLU H A 110 GLU HGy 1.0 1.8 5.18 699 699 A 104 GLU H A 104 GLU HGy 1.0 1.8 4.47 700 700 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.38 701 701 A 70 ILE HB A 72 GLU H 1.0 1.8 5.20 702 702 A 66 LEU HD1% B 270 ILE HD11 1.0 1.8 4.41 703 703 A 66 LEU HD2% B 270 ILE HD11 1.0 1.8 4.99 704 704 A 95 ILE HA B 270 ILE HG21 1.0 1.8 4.39 705 705 A 102 VAL HG1% B 267 LEU HD21 1.0 1.8 4.68 706 706 B 264 ALA HB1 A 106 LEU HD1% 1.0 1.8 5.14 707 707 B 264 ALA HB1 A 106 LEU HD2% 1.0 1.8 5.14 708 708 A 102 VAL HG1% B 266 LEU HD11 1.0 1.8 5.18 709 709 A 77 ILE HG2% B 280 THR HG21 1.0 1.8 4.64 710 710 A 73 LEU HB3 B 295 ILE HG21 1.0 1.8 4.21 711 711 A 64 ALA HA B 306 LEU HD11 1.0 1.8 5.31 712 712 A 64 ALA HA B 306 LEU HD21 1.0 1.8 5.31 713 713 A 66 LEU HG B 302 VAL HG21 1.0 1.8 4.74 714 714 A 73 LEU HB2 B 295 ILE HD11 1.0 1.8 4.60 715 715 A 95 ILE HB B 277 ILE HD11 1.0 1.8 4.84 716 716 B 287 ALA H B 288 MET H 1.0 1.8 4.18 717 717 B 287 ALA H B 288 MET HGy 1.0 1.8 5.03 718 718 B 287 ALA H B 279 PRO HBx 1.0 1.8 4.99 719 719 B 287 ALA H B 287 ALA HB1 1.0 1.8 3.61 720 720 B 285 LYS H B 286 SER H 1.0 1.8 4.27 721 721 B 287 ALA H B 286 SER H 1.0 1.8 4.11 722 722 B 286 SER H B 285 LYS HBx 1.0 1.8 4.71 723 723 B 286 SER H B 285 LYS HBy 1.0 1.8 4.19 724 724 B 287 ALA HB1 B 286 SER H 1.0 1.8 4.85 725 725 B 286 SER H B 285 LYS HGx 1.0 1.8 4.98 726 726 B 274 GLY H B 273 LEU H 1.0 1.8 4.43 727 727 B 274 GLY H B 273 LEU HG 1.0 1.8 5.10 728 728 B 274 GLY H B 273 LEU HBy 1.0 1.8 4.66 729 729 B 274 GLY H B 273 LEU HBx 1.0 1.8 4.92 730 730 A 74 GLY H B 295 ILE HG21 1.0 1.8 4.21 731 731 A 74 GLY H B 295 ILE HD11 1.0 1.8 4.52 732 732 B 300 GLY H B 297 HIS HA 1.0 1.8 5.41 733 733 B 300 GLY H B 299 ARG HBx 1.0 1.8 4.66 734 734 B 300 GLY H B 299 ARG HBy 1.0 1.8 4.66 735 735 B 300 GLY H B 299 ARG HGx 1.0 1.8 5.64 736 736 B 300 GLY H B 299 ARG HGy 1.0 1.8 5.64 737 737 A 100 GLY H B 270 ILE HD11 1.0 1.8 6.05 738 738 B 300 GLY H B 301 LEU H 1.0 1.8 4.23 739 739 B 302 VAL H B 301 LEU H 1.0 1.8 4.38 740 740 B 301 LEU H B 298 ALA HA 1.0 1.8 4.68 741 741 B 302 VAL HB B 301 LEU H 1.0 1.8 5.65 742 742 B 301 LEU H B 301 LEU HBy 1.0 1.8 4.29 743 743 B 301 LEU H B 301 LEU HG 1.0 1.8 4.16 744 744 B 301 LEU H B 301 LEU HBx 1.0 1.8 4.29 745 745 B 301 LEU H B 301 LEU HD11 1.0 1.8 4.70 746 746 B 281 TYR H B 281 TYR HD% 1.0 1.8 4.77 747 747 B 281 TYR H B 280 THR HB 1.0 1.8 4.20 748 748 B 281 TYR H B 277 ILE HA 1.0 1.8 5.33 749 749 B 281 TYR H B 281 TYR HBy 1.0 1.8 4.20 750 750 B 281 TYR H B 281 TYR HBx 1.0 1.8 4.20 751 751 B 279 PRO HBx B 281 TYR H 1.0 1.8 6.05 752 752 B 281 TYR H B 282 ALA HB1 1.0 1.8 4.88 753 753 B 280 THR HG21 B 281 TYR H 1.0 1.8 4.16 754 754 B 277 ILE HG21 B 281 TYR H 1.0 1.8 5.02 755 755 B 263 TYR H B 263 TYR HD% 1.0 1.8 4.63 756 756 B 263 TYR H B 263 TYR HBx 1.0 1.8 4.33 757 757 B 263 TYR H B 262 LYS HBy 1.0 1.8 5.05 758 758 B 263 TYR H B 262 LYS HBx 1.0 1.8 5.05 759 759 B 263 TYR H B 262 LYS HGx 1.0 1.8 6.05 760 760 B 263 TYR H B 262 LYS HGy 1.0 1.8 6.05 761 761 B 276 GLU H B 277 ILE H 1.0 1.8 3.97 762 762 B 277 ILE H B 278 ARG H 1.0 1.8 4.40 763 763 B 277 ILE H B 275 LYS HA 1.0 1.8 5.42 764 764 B 274 GLY HAx B 277 ILE H 1.0 1.8 5.36 765 765 B 277 ILE H B 277 ILE HG1x 1.0 1.8 4.19 766 766 B 277 ILE H B 277 ILE HB 1.0 1.8 3.86 767 767 B 277 ILE H B 277 ILE HG1y 1.0 1.8 4.19 768 768 B 282 ALA H B 283 GLY H 1.0 1.8 4.18 769 769 B 281 TYR HD% B 283 GLY H 1.0 1.8 5.46 770 770 B 283 GLY H B 281 TYR HA 1.0 1.8 4.92 771 771 B 283 GLY H B 279 PRO HA 1.0 1.8 6.05 772 772 B 282 ALA HB1 B 283 GLY H 1.0 1.8 4.37 773 773 B 280 THR HG21 B 283 GLY H 1.0 1.8 5.28 774 774 B 293 ARG H B 294 GLY H 1.0 1.8 4.10 775 775 B 294 GLY H B 295 ILE HB 1.0 1.8 5.53 776 776 B 294 GLY H B 293 ARG HBy 1.0 1.8 4.30 777 777 B 294 GLY H B 293 ARG HBx 1.0 1.8 4.30 778 778 B 294 GLY H B 273 LEU HD21 1.0 1.8 4.22 779 779 B 294 GLY H B 273 LEU HD11 1.0 1.8 5.85 780 780 B 295 ILE HD11 B 294 GLY H 1.0 1.8 6.05 781 781 B 273 LEU HA B 276 GLU H 1.0 1.8 4.96 782 782 B 274 GLY HAx B 276 GLU H 1.0 1.8 5.56 783 783 B 276 GLU H B 276 GLU HGx 1.0 1.8 4.36 784 784 B 276 GLU H B 276 GLU HBx 1.0 1.8 4.55 785 785 B 276 GLU H B 276 GLU HGy 1.0 1.8 4.36 786 786 B 276 GLU H B 276 GLU HBy 1.0 1.8 4.31 787 787 B 276 GLU H B 275 LYS HGx 1.0 1.8 6.05 788 788 B 276 GLU H B 275 LYS HGy 1.0 1.8 6.05 789 789 B 309 THR H B 309 THR HB 1.0 1.8 4.14 790 790 B 309 THR H B 306 LEU HA 1.0 1.8 5.13 791 791 B 309 THR H B 308 GLU HBx 1.0 1.8 4.85 792 792 B 309 THR H B 308 GLU HBy 1.0 1.8 4.85 793 793 B 309 THR H B 307 ALA HB1 1.0 1.8 5.30 794 794 B 282 ALA H B 284 SER H 1.0 1.8 5.20 795 795 B 279 PRO HA B 284 SER H 1.0 1.8 5.36 796 796 B 284 SER H B 280 THR HA 1.0 1.8 4.43 797 797 B 284 SER H B 284 SER HBx 1.0 1.8 4.18 798 798 B 284 SER H B 284 SER HBy 1.0 1.8 4.18 799 799 B 279 PRO HBx B 284 SER H 1.0 1.8 5.25 800 800 B 287 ALA HB1 B 284 SER H 1.0 1.8 4.32 801 801 B 280 THR HG21 B 284 SER H 1.0 1.8 5.32 802 802 B 293 ARG H B 292 LYS H 1.0 1.8 4.27 803 803 B 293 ARG H B 273 LEU HD21 1.0 1.8 6.05 804 804 A 93 ARG H B 277 ILE HD11 1.0 1.8 6.05 805 805 B 293 ARG H B 292 LYS HBy 1.0 1.8 3.63 806 806 B 293 ARG H B 293 ARG HBy 1.0 1.8 4.10 807 807 B 293 ARG H B 293 ARG HBx 1.0 1.8 4.10 808 808 B 293 ARG H B 293 ARG HDx 1.0 1.8 6.05 809 809 B 293 ARG H B 293 ARG HDy 1.0 1.8 6.05 810 810 B 293 ARG H B 295 ILE HB 1.0 1.8 6.05 811 811 B 300 GLY H B 299 ARG H 1.0 1.8 4.38 812 812 B 299 ARG H B 296 ILE HA 1.0 1.8 4.65 813 813 B 299 ARG H B 299 ARG HBx 1.0 1.8 4.11 814 814 B 299 ARG H B 299 ARG HBy 1.0 1.8 4.11 815 815 B 299 ARG H B 298 ALA HB1 1.0 1.8 3.98 816 816 A 99 ARG H B 270 ILE HG21 1.0 1.8 4.03 817 817 A 99 ARG H B 270 ILE HD11 1.0 1.8 4.93 818 818 B 281 TYR H B 280 THR H 1.0 1.8 4.21 819 819 B 282 ALA H B 280 THR H 1.0 1.8 5.43 820 820 B 281 TYR HA B 280 THR H 1.0 1.8 6.05 821 821 B 280 THR H B 279 PRO HDx 1.0 1.8 5.10 822 822 B 280 THR H B 279 PRO HDy 1.0 1.8 5.10 823 823 B 277 ILE HA B 280 THR H 1.0 1.8 4.94 824 824 B 288 MET H B 289 GLU H 1.0 1.8 4.13 825 825 B 289 GLU H B 291 LEU H 1.0 1.8 5.62 826 826 B 289 GLU H B 289 GLU HGx 1.0 1.8 4.21 827 827 B 289 GLU H B 289 GLU HGy 1.0 1.8 4.21 828 828 B 288 MET HGy B 289 GLU H 1.0 1.8 3.66 829 829 B 288 MET HE1 B 289 GLU H 1.0 1.8 4.47 830 830 B 309 THR HA B 312 ASN H 1.0 1.8 4.38 831 831 B 273 LEU H B 270 ILE HA 1.0 1.8 4.92 832 832 B 273 LEU H B 273 LEU HG 1.0 1.8 3.95 833 833 B 273 LEU H B 273 LEU HD21 1.0 1.8 4.06 834 834 B 273 LEU H B 273 LEU HD11 1.0 1.8 4.43 835 835 B 306 LEU H B 308 GLU H 1.0 1.8 6.00 836 836 B 308 GLU H B 310 GLU H 1.0 1.8 6.05 837 837 B 308 GLU H B 305 CYS HA 1.0 1.8 5.13 838 838 B 306 LEU HA B 308 GLU H 1.0 1.8 5.84 839 839 B 308 GLU H B 308 GLU HBx 1.0 1.8 4.32 840 840 B 308 GLU H B 308 GLU HBy 1.0 1.8 4.32 841 841 B 307 ALA HB1 B 308 GLU H 1.0 1.8 4.00 842 842 B 292 LYS H B 289 GLU HA 1.0 1.8 4.73 843 843 B 292 LYS H B 291 LEU HG 1.0 1.8 5.12 844 844 B 292 LYS H B 292 LYS HBx 1.0 1.8 4.09 845 845 B 292 LYS H B 292 LYS HBy 1.0 1.8 4.38 846 846 A 92 LYS H B 277 ILE HD11 1.0 1.8 4.49 847 847 B 270 ILE HB B 271 GLU H 1.0 1.8 3.90 848 848 B 271 GLU H B 268 ALA HB1 1.0 1.8 5.78 849 849 B 270 ILE HG21 B 271 GLU H 1.0 1.8 4.25 850 850 B 278 ARG H B 279 PRO HDx 1.0 1.8 4.26 851 851 B 278 ARG H B 279 PRO HDy 1.0 1.8 4.26 852 852 B 278 ARG H B 277 ILE HB 1.0 1.8 3.65 853 853 B 278 ARG H B 278 ARG HBy 1.0 1.8 4.51 854 854 B 277 ILE HG21 B 278 ARG H 1.0 1.8 4.30 855 855 B 278 ARG H B 278 ARG HGy 1.0 1.8 5.13 856 856 B 304 GLU H B 305 CYS H 1.0 1.8 4.42 857 857 B 305 CYS H B 302 VAL HA 1.0 1.8 4.95 858 858 B 305 CYS H B 304 GLU HBx 1.0 1.8 4.66 859 859 B 305 CYS H B 304 GLU HBy 1.0 1.8 4.66 860 860 B 267 LEU H B 264 ALA HA 1.0 1.8 4.80 861 861 B 267 LEU H B 267 LEU HBx 1.0 1.8 4.08 862 862 B 267 LEU H B 267 LEU HBy 1.0 1.8 3.89 863 863 B 267 LEU H B 267 LEU HD21 1.0 1.8 5.35 864 864 B 267 LEU H B 268 ALA HB1 1.0 1.8 4.92 865 865 B 269 ILE H B 270 ILE H 1.0 1.8 4.13 866 866 B 269 ILE H B 269 ILE HB 1.0 1.8 3.83 867 867 B 269 ILE H B 269 ILE HG1y 1.0 1.8 4.58 868 868 B 268 ALA HB1 B 269 ILE H 1.0 1.8 4.05 869 869 B 269 ILE H B 269 ILE HG1x 1.0 1.8 4.58 870 870 B 269 ILE H B 270 ILE HG1y 1.0 1.8 5.46 871 871 B 269 ILE H B 269 ILE HG21 1.0 1.8 4.21 872 872 B 269 ILE H B 269 ILE HD11 1.0 1.8 4.69 873 873 B 303 ARG H B 304 GLU H 1.0 1.8 4.37 874 874 B 303 ARG H B 303 ARG HDx 1.0 1.8 6.05 875 875 B 303 ARG H B 303 ARG HDy 1.0 1.8 6.05 876 876 B 303 ARG H B 302 VAL HB 1.0 1.8 4.54 877 877 B 303 ARG H B 303 ARG HBy 1.0 1.8 4.13 878 878 B 303 ARG H B 302 VAL HG11 1.0 1.8 5.28 879 879 B 303 ARG H B 302 VAL HG21 1.0 1.8 5.28 880 880 B 313 ALA HB1 B 314 ARG H 1.0 1.8 4.35 881 881 B 288 MET H B 288 MET HGy 1.0 1.8 3.87 882 882 B 288 MET H B 287 ALA HB1 1.0 1.8 3.89 883 883 B 280 THR HG21 B 288 MET H 1.0 1.8 4.76 884 884 B 303 ARG H B 302 VAL H 1.0 1.8 4.54 885 885 B 302 VAL H B 298 ALA HA 1.0 1.8 5.37 886 886 B 302 VAL H B 299 ARG HA 1.0 1.8 5.29 887 887 B 302 VAL H B 302 VAL HB 1.0 1.8 4.17 888 888 B 302 VAL H B 301 LEU HBy 1.0 1.8 4.83 889 889 B 302 VAL H B 301 LEU HBx 1.0 1.8 4.83 890 890 B 302 VAL H B 302 VAL HG21 1.0 1.8 4.89 891 891 A 102 VAL H B 270 ILE HD11 1.0 1.8 5.71 892 892 B 271 GLU H B 272 GLU H 1.0 1.8 3.87 893 893 B 273 LEU H B 272 GLU H 1.0 1.8 4.11 894 894 B 272 GLU H B 272 GLU HBx 1.0 1.8 4.19 895 895 B 272 GLU H B 272 GLU HBy 1.0 1.8 4.19 896 896 B 269 ILE HG21 B 272 GLU H 1.0 1.8 5.31 897 897 B 273 LEU HD21 B 272 GLU H 1.0 1.8 5.60 898 898 B 273 LEU HD11 B 272 GLU H 1.0 1.8 6.05 899 899 B 274 GLY H B 275 LYS H 1.0 1.8 4.22 900 900 B 273 LEU H B 275 LYS H 1.0 1.8 5.51 901 901 B 276 GLU HBx B 275 LYS H 1.0 1.8 5.33 902 902 B 275 LYS H B 275 LYS HDx 1.0 1.8 6.05 903 903 B 275 LYS H B 275 LYS HDy 1.0 1.8 6.05 904 904 B 275 LYS H B 275 LYS HGx 1.0 1.8 4.70 905 905 B 275 LYS H B 275 LYS HGy 1.0 1.8 4.70 906 906 B 277 ILE HD11 B 275 LYS H 1.0 1.8 6.05 907 907 B 310 GLU H B 311 ARG H 1.0 1.8 4.32 908 908 B 312 ASN H B 311 ARG H 1.0 1.8 4.53 909 909 B 311 ARG H B 311 ARG HDx 1.0 1.8 6.05 910 910 B 311 ARG H B 311 ARG HDy 1.0 1.8 6.05 911 911 B 311 ARG H B 310 GLU HGx 1.0 1.8 5.26 912 912 B 311 ARG H B 310 GLU HGy 1.0 1.8 5.26 913 913 B 311 ARG H B 311 ARG HGx 1.0 1.8 4.61 914 914 B 307 ALA HB1 B 311 ARG H 1.0 1.8 6.05 915 915 B 268 ALA H B 269 ILE H 1.0 1.8 4.20 916 916 B 267 LEU H B 268 ALA H 1.0 1.8 4.17 917 917 B 268 ALA H B 265 GLU HA 1.0 1.8 4.39 918 918 B 268 ALA H B 267 LEU HBx 1.0 1.8 4.32 919 919 B 268 ALA H B 267 LEU HBy 1.0 1.8 4.26 920 920 B 268 ALA H B 268 ALA HB1 1.0 1.8 3.44 921 921 B 302 VAL H B 304 GLU H 1.0 1.8 5.43 922 922 B 266 LEU H B 265 GLU H 1.0 1.8 4.30 923 923 B 266 LEU H B 263 TYR HA 1.0 1.8 4.85 924 924 B 266 LEU H B 265 GLU HBy 1.0 1.8 4.25 925 925 B 266 LEU H B 266 LEU HBx 1.0 1.8 4.27 926 926 B 266 LEU H B 266 LEU HBy 1.0 1.8 4.16 927 927 B 266 LEU H B 264 ALA HB1 1.0 1.8 5.72 928 928 B 266 LEU H B 268 ALA HB1 1.0 1.8 6.05 929 929 B 266 LEU H B 266 LEU HD21 1.0 1.8 5.25 930 930 B 266 LEU H B 301 LEU HD11 1.0 1.8 5.27 931 931 B 270 ILE H B 267 LEU HA 1.0 1.8 5.04 932 932 B 270 ILE HB B 270 ILE H 1.0 1.8 3.89 933 933 B 270 ILE H B 270 ILE HG1x 1.0 1.8 4.18 934 934 B 268 ALA HB1 B 270 ILE H 1.0 1.8 5.75 935 935 B 270 ILE H B 270 ILE HG1y 1.0 1.8 4.49 936 936 B 270 ILE H B 269 ILE HG21 1.0 1.8 4.19 937 937 B 270 ILE HG21 B 270 ILE H 1.0 1.8 4.76 938 938 B 289 GLU H B 290 ARG H 1.0 1.8 4.13 939 939 B 291 LEU H B 290 ARG H 1.0 1.8 4.25 940 940 B 290 ARG H B 290 ARG HBx 1.0 1.8 4.28 941 941 B 290 ARG H B 290 ARG HBy 1.0 1.8 4.28 942 942 B 295 ILE H B 296 ILE H 1.0 1.8 4.39 943 943 B 296 ILE H B 297 HIS H 1.0 1.8 4.22 944 944 B 296 ILE H B 293 ARG HA 1.0 1.8 4.68 945 945 B 295 ILE HB B 296 ILE H 1.0 1.8 4.40 946 946 B 296 ILE H B 296 ILE HB 1.0 1.8 3.96 947 947 B 296 ILE H B 296 ILE HG1x 1.0 1.8 4.53 948 948 B 298 ALA HB1 B 296 ILE H 1.0 1.8 6.05 949 949 B 296 ILE H B 296 ILE HG1y 1.0 1.8 4.53 950 950 B 295 ILE HG21 B 296 ILE H 1.0 1.8 4.05 951 951 B 265 GLU H B 262 LYS HA 1.0 1.8 4.84 952 952 B 265 GLU H B 265 GLU HBy 1.0 1.8 4.20 953 953 B 265 GLU H B 265 GLU HGx 1.0 1.8 5.35 954 954 B 265 GLU H B 264 ALA HB1 1.0 1.8 3.92 955 955 A 65 GLU H B 306 LEU HD11 1.0 1.8 6.05 956 956 A 65 GLU H B 306 LEU HD21 1.0 1.8 6.05 957 957 B 266 LEU H B 264 ALA H 1.0 1.8 5.20 958 958 B 263 TYR HBx B 264 ALA H 1.0 1.8 4.49 959 959 B 264 ALA HB1 B 264 ALA H 1.0 1.8 3.53 960 960 B 264 ALA H B 265 GLU HBx 1.0 1.8 5.47 961 961 B 306 LEU H B 307 ALA H 1.0 1.8 4.17 962 962 B 306 LEU H B 306 LEU HBx 1.0 1.8 4.25 963 963 B 306 LEU H B 306 LEU HBy 1.0 1.8 4.25 964 964 B 306 LEU H B 306 LEU HG 1.0 1.8 4.47 965 965 B 306 LEU H B 306 LEU HD11 1.0 1.8 5.17 966 966 B 306 LEU H B 306 LEU HD21 1.0 1.8 5.17 967 967 B 298 ALA H B 297 HIS H 1.0 1.8 4.20 968 968 B 297 HIS H B 294 GLY HAx 1.0 1.8 5.46 969 969 B 297 HIS H B 294 GLY HAy 1.0 1.8 5.46 970 970 B 297 HIS H B 297 HIS HBy 1.0 1.8 4.55 971 971 B 297 HIS H B 296 ILE HB 1.0 1.8 4.16 972 972 B 297 HIS H B 296 ILE HG1x 1.0 1.8 5.79 973 973 B 298 ALA HB1 B 297 HIS H 1.0 1.8 5.12 974 974 B 297 HIS H B 296 ILE HG1y 1.0 1.8 5.79 975 975 B 297 HIS H B 296 ILE HG21 1.0 1.8 4.23 976 976 B 307 ALA H B 306 LEU HBx 1.0 1.8 5.05 977 977 B 307 ALA HB1 B 307 ALA H 1.0 1.8 3.44 978 978 B 307 ALA H B 306 LEU HD11 1.0 1.8 6.05 979 979 B 307 ALA H B 306 LEU HD21 1.0 1.8 6.05 980 980 B 307 ALA H B 310 GLU HBx 1.0 1.8 6.05 981 981 B 307 ALA H B 310 GLU HBy 1.0 1.8 6.05 982 982 B 299 ARG H B 298 ALA H 1.0 1.8 4.30 983 983 B 298 ALA H B 295 ILE HA 1.0 1.8 4.86 984 984 B 298 ALA H B 296 ILE HA 1.0 1.8 5.25 985 985 B 298 ALA H B 298 ALA HB1 1.0 1.8 3.55 986 986 B 298 ALA H B 269 ILE HG21 1.0 1.8 4.09 987 987 A 98 ALA H B 270 ILE HD11 1.0 1.8 6.05 988 988 B 298 ALA H B 273 LEU HD11 1.0 1.8 6.05 989 989 B 309 THR H B 310 GLU H 1.0 1.8 4.13 990 990 B 309 THR HB B 310 GLU H 1.0 1.8 4.33 991 991 B 310 GLU H B 310 GLU HGx 1.0 1.8 5.18 992 992 B 310 GLU H B 310 GLU HBx 1.0 1.8 4.17 993 993 B 310 GLU H B 310 GLU HBy 1.0 1.8 4.17 994 994 B 309 THR HG21 B 310 GLU H 1.0 1.8 4.68 995 995 B 307 ALA HB1 B 310 GLU H 1.0 1.8 5.28 996 996 B 314 ARG HA B 315 SER H 1.0 1.8 3.73 997 997 B 315 SER H B 314 ARG HBx 1.0 1.8 5.22 998 998 B 315 SER H B 314 ARG HBy 1.0 1.8 5.22 999 999 B 315 SER H B 314 ARG HGx 1.0 1.8 6.05 1000 1000 B 315 SER H B 314 ARG HGy 1.0 1.8 6.05 1001 1001 B 294 GLY H B 295 ILE H 1.0 1.8 4.23 1002 1002 B 295 ILE HB B 295 ILE H 1.0 1.8 3.82 1003 1003 B 295 ILE H B 295 ILE HG1x 1.0 1.8 4.37 1004 1004 B 298 ALA HB1 B 295 ILE H 1.0 1.8 5.68 1005 1005 B 295 ILE H B 295 ILE HG1y 1.0 1.8 4.37 1006 1006 B 273 LEU HD21 B 295 ILE H 1.0 1.8 3.87 1007 1007 B 273 LEU HD11 B 295 ILE H 1.0 1.8 4.57 1008 1008 B 312 ASN H B 313 ALA H 1.0 1.8 4.72 1009 1009 B 309 THR HA B 313 ALA H 1.0 1.8 5.57 1010 1010 B 313 ALA H B 311 ARG HA 1.0 1.8 5.81 1011 1011 B 313 ALA HB1 B 313 ALA H 1.0 1.8 3.49 1012 1012 B 292 LYS H B 291 LEU H 1.0 1.8 4.50 1013 1013 B 291 LEU H B 291 LEU HBx 1.0 1.8 4.51 1014 1014 B 291 LEU H B 291 LEU HBy 1.0 1.8 4.51 1015 1015 B 291 LEU H B 291 LEU HD11 1.0 1.8 5.48 1016 1016 B 291 LEU H B 291 LEU HD21 1.0 1.8 5.48 1017 1017 A 85 LYS H B 281 TYR HE% 1.0 1.8 5.76 1018 1018 B 285 LYS H B 284 SER HA 1.0 1.8 3.86 1019 1019 B 285 LYS H B 285 LYS HBx 1.0 1.8 4.11 1020 1020 B 285 LYS H B 285 LYS HBy 1.0 1.8 4.09 1021 1021 B 285 LYS H B 285 LYS HGx 1.0 1.8 5.40 1022 1022 B 285 LYS H B 285 LYS HGy 1.0 1.8 5.75 1023 1023 B 285 LYS H B 287 ALA HB1 1.0 1.8 5.76 1024 1024 B 285 LYS H B 285 LYS HDx 1.0 1.8 6.05 1025 1025 B 285 LYS H B 285 LYS HDy 1.0 1.8 6.05 1026 1026 B 290 ARG HA B 290 ARG HE 1.0 1.8 5.60 1027 1027 B 280 THR H B 279 PRO HGx 1.0 1.8 4.98 1028 1028 B 280 THR H B 279 PRO HGy 1.0 1.8 4.98 1029 1029 B 279 PRO HBx B 280 THR H 1.0 1.8 4.54 1030 1030 B 287 ALA HB1 B 280 THR H 1.0 1.8 4.36 1031 1031 B 280 THR HG21 B 280 THR H 1.0 1.8 4.37 1032 1032 B 278 ARG H B 278 ARG HDx 1.0 1.8 6.05 1033 1033 B 278 ARG H B 278 ARG HDy 1.0 1.8 6.05 1034 1034 B 303 ARG H B 300 GLY HAx 1.0 1.8 5.62 1035 1035 B 272 GLU H B 269 ILE HA 1.0 1.8 4.41 1036 1036 B 311 ARG H B 311 ARG HGy 1.0 1.8 4.61 1037 1037 B 281 TYR HD% B 282 ALA H 1.0 1.8 5.07 1038 1038 B 281 TYR HBy B 282 ALA H 1.0 1.8 4.47 1039 1039 B 281 TYR HBx B 282 ALA H 1.0 1.8 4.68 1040 1040 B 304 GLU H B 304 GLU HGx 1.0 1.8 4.47 1041 1041 B 304 GLU H B 304 GLU HBx 1.0 1.8 4.50 1042 1042 B 282 ALA HB1 B 282 ALA H 1.0 1.8 3.30 1043 1043 B 280 THR HG21 B 282 ALA H 1.0 1.8 5.13 1044 1044 B 277 ILE HG21 B 282 ALA H 1.0 1.8 6.05 1045 1045 B 282 ALA H B 279 PRO HA 1.0 1.8 4.35 1046 1046 B 282 ALA H B 278 ARG HA 1.0 1.8 5.63 1047 1047 B 298 ALA H B 296 ILE H 1.0 1.8 5.53 1048 1048 B 293 ARG H B 291 LEU H 1.0 1.8 5.31 1049 1049 B 294 GLY H B 291 LEU H 1.0 1.8 5.48 1050 1050 B 291 LEU H B 288 MET HA 1.0 1.8 4.63 1051 1051 B 291 LEU H B 291 LEU HG 1.0 1.8 5.03 1052 1052 B 271 GLU H B 271 GLU HGy 1.0 1.8 4.35 1053 1053 B 281 TYR H B 282 ALA H 1.0 1.8 3.89 1054 1054 B 304 GLU H B 304 GLU HBy 1.0 1.8 4.50 1055 1055 B 271 GLU H B 271 GLU HBx 1.0 1.8 4.38 1056 1056 B 303 ARG H B 303 ARG HBx 1.0 1.8 4.13 1057 1057 B 288 MET H B 288 MET HGx 1.0 1.8 3.99 1058 1058 B 280 THR HB B 280 THR H 1.0 1.8 3.64 1059 1059 B 267 LEU H B 266 LEU HBx 1.0 1.8 5.28 1060 1060 B 285 LYS HGy B 288 MET HGx 1.0 1.8 4.57 1061 1061 B 276 GLU HA B 279 PRO HDx 1.0 1.8 5.17 1062 1062 B 276 GLU HA B 279 PRO HDy 1.0 1.8 5.17 1063 1063 B 263 TYR HA B 263 TYR HD% 1.0 1.8 4.43 1064 1064 B 263 TYR HA B 266 LEU HBx 1.0 1.8 4.95 1065 1065 B 263 TYR HA B 266 LEU HBy 1.0 1.8 5.64 1066 1066 B 263 TYR HA B 266 LEU HD21 1.0 1.8 6.05 1067 1067 B 306 LEU HG A 63 TYR HB3 1.0 1.8 5.42 1068 1068 B 264 ALA HA B 267 LEU HBx 1.0 1.8 4.60 1069 1069 B 264 ALA HB1 B 263 TYR HBx 1.0 1.8 4.87 1070 1070 B 264 ALA HB1 B 265 GLU HBx 1.0 1.8 4.83 1071 1071 B 265 GLU HA B 265 GLU HGy 1.0 1.8 4.25 1072 1072 B 268 ALA HB1 B 265 GLU HA 1.0 1.8 3.99 1073 1073 B 265 GLU HBy B 301 LEU HD11 1.0 1.8 4.79 1074 1074 B 307 ALA HB1 B 310 GLU HBy 1.0 1.8 5.49 1075 1075 B 265 GLU H B 265 GLU HBx 1.0 1.8 4.08 1076 1076 B 265 GLU H B 265 GLU HGy 1.0 1.8 5.35 1077 1077 B 271 GLU H B 271 GLU HGx 1.0 1.8 4.35 1078 1078 B 265 GLU HA B 265 GLU HGx 1.0 1.8 4.25 1079 1079 B 269 ILE HD11 B 265 GLU HGx 1.0 1.8 5.04 1080 1080 B 266 LEU HA B 266 LEU HD11 1.0 1.8 4.65 1081 1081 A 66 LEU HB2 B 302 VAL HG11 1.0 1.8 5.80 1082 1082 A 66 LEU HB2 B 302 VAL HG21 1.0 1.8 5.80 1083 1083 B 266 LEU HBy B 270 ILE HD11 1.0 1.8 5.33 1084 1084 B 266 LEU HBx B 301 LEU HD11 1.0 1.8 5.09 1085 1085 B 263 TYR HA B 266 LEU HD11 1.0 1.8 6.05 1086 1086 B 266 LEU HBx B 266 LEU HD11 1.0 1.8 4.11 1087 1087 B 266 LEU H B 266 LEU HD11 1.0 1.8 5.25 1088 1088 B 267 LEU HBx B 267 LEU HD11 1.0 1.8 4.59 1089 1089 B 267 LEU HBx B 267 LEU HD21 1.0 1.8 4.59 1090 1090 B 267 LEU HBy B 264 ALA HA 1.0 1.8 5.19 1091 1091 B 267 LEU H B 267 LEU HD11 1.0 1.8 5.35 1092 1092 A 67 LEU HD1% B 299 ARG HDx 1.0 1.8 4.70 1093 1093 B 267 LEU H B 267 LEU HG 1.0 1.8 5.32 1094 1094 B 311 ARG HA B 311 ARG HGx 1.0 1.8 4.28 1095 1095 B 271 GLU H B 268 ALA HA 1.0 1.8 4.74 1096 1096 B 268 ALA HA B 271 GLU HGx 1.0 1.8 4.85 1097 1097 B 267 LEU HBy B 268 ALA HA 1.0 1.8 5.28 1098 1098 B 267 LEU HG B 268 ALA HA 1.0 1.8 5.85 1099 1099 B 307 ALA HA B 310 GLU HBx 1.0 1.8 4.74 1100 1100 B 307 ALA HA B 310 GLU HBy 1.0 1.8 4.74 1101 1101 B 310 GLU H B 307 ALA HA 1.0 1.8 5.13 1102 1102 B 270 ILE H B 269 ILE HB 1.0 1.8 4.57 1103 1103 B 269 ILE HB B 266 LEU HA 1.0 1.8 4.42 1104 1104 B 293 ARG HA B 296 ILE HB 1.0 1.8 4.92 1105 1105 B 269 ILE HD11 B 266 LEU HA 1.0 1.8 4.21 1106 1106 B 298 ALA HA B 269 ILE HD11 1.0 1.8 4.06 1107 1107 B 269 ILE HD11 B 265 GLU HBy 1.0 1.8 4.70 1108 1108 B 269 ILE HD11 B 265 GLU HGy 1.0 1.8 5.04 1109 1109 B 269 ILE HB B 269 ILE HD11 1.0 1.8 4.04 1110 1110 B 298 ALA HB1 B 269 ILE HD11 1.0 1.8 4.40 1111 1111 B 269 ILE HG21 B 269 ILE HA 1.0 1.8 3.76 1112 1112 B 273 LEU HG B 269 ILE HG21 1.0 1.8 4.27 1113 1113 B 269 ILE HG21 B 269 ILE HG1y 1.0 1.8 3.87 1114 1114 B 298 ALA HB1 B 269 ILE HG21 1.0 1.8 3.59 1115 1115 B 269 ILE HG21 B 269 ILE HG1x 1.0 1.8 3.87 1116 1116 B 273 LEU HD11 B 269 ILE HG21 1.0 1.8 3.56 1117 1117 B 269 ILE HG21 B 269 ILE HD11 1.0 1.8 3.54 1118 1118 B 296 ILE HA B 296 ILE HG21 1.0 1.8 3.77 1119 1119 B 297 HIS HA B 296 ILE HG21 1.0 1.8 4.77 1120 1120 B 296 ILE H B 296 ILE HG21 1.0 1.8 4.73 1121 1121 B 273 LEU HG B 270 ILE HA 1.0 1.8 4.53 1122 1122 B 273 LEU HBx B 270 ILE HA 1.0 1.8 5.12 1123 1123 B 270 ILE HA B 270 ILE HG1y 1.0 1.8 4.53 1124 1124 B 270 ILE HG21 B 270 ILE HA 1.0 1.8 3.96 1125 1125 B 273 LEU HD11 B 270 ILE HA 1.0 1.8 3.92 1126 1126 B 295 ILE HD11 B 295 ILE HB 1.0 1.8 4.15 1127 1127 B 270 ILE HD11 B 270 ILE H 1.0 1.8 4.41 1128 1128 B 270 ILE HD11 B 267 LEU HA 1.0 1.8 4.35 1129 1129 B 270 ILE HD11 B 270 ILE HA 1.0 1.8 4.29 1130 1130 B 270 ILE HD11 B 270 ILE HB 1.0 1.8 3.87 1131 1131 B 270 ILE HD11 B 266 LEU HG 1.0 1.8 3.89 1132 1132 B 270 ILE HD11 B 270 ILE HG21 1.0 1.8 3.16 1133 1133 A 70 ILE HD1% B 299 ARG HA 1.0 1.8 4.38 1134 1134 B 267 LEU HA B 270 ILE HG1x 1.0 1.8 6.00 1135 1135 B 270 ILE HA B 270 ILE HG1x 1.0 1.8 4.55 1136 1136 B 270 ILE HG21 B 270 ILE HG1x 1.0 1.8 3.72 1137 1137 B 270 ILE HG21 B 267 LEU HA 1.0 1.8 4.97 1138 1138 B 270 ILE HG21 B 273 LEU HG 1.0 1.8 4.95 1139 1139 A 70 ILE HG2% B 298 ALA HB1 1.0 1.8 3.72 1140 1140 B 295 ILE HG21 B 295 ILE HA 1.0 1.8 3.56 1141 1141 B 270 ILE HG21 B 271 GLU HA 1.0 1.8 4.70 1142 1142 B 273 LEU HD21 B 272 GLU HA 1.0 1.8 5.38 1143 1143 B 269 ILE HA B 272 GLU HBx 1.0 1.8 5.44 1144 1144 B 269 ILE HA B 272 GLU HBy 1.0 1.8 5.44 1145 1145 B 273 LEU HA B 273 LEU HG 1.0 1.8 4.57 1146 1146 B 273 LEU HA B 273 LEU HD11 1.0 1.8 4.57 1147 1147 A 73 LEU HA B 295 ILE HD11 1.0 1.8 5.02 1148 1148 B 273 LEU HBy B 291 LEU HA 1.0 1.8 4.75 1149 1149 B 301 LEU HA B 301 LEU HD11 1.0 1.8 4.22 1150 1150 B 266 LEU HA B 301 LEU HD11 1.0 1.8 5.01 1151 1151 B 273 LEU HBy B 273 LEU HD11 1.0 1.8 3.60 1152 1152 B 301 LEU HBy B 301 LEU HD11 1.0 1.8 4.63 1153 1153 B 273 LEU HD11 B 295 ILE HG1x 1.0 1.8 4.15 1154 1154 B 273 LEU HBx B 273 LEU HD11 1.0 1.8 3.93 1155 1155 B 273 LEU HD11 B 295 ILE HG1y 1.0 1.8 4.15 1156 1156 B 273 LEU HA B 273 LEU HD21 1.0 1.8 3.44 1157 1157 B 273 LEU HD21 B 291 LEU HA 1.0 1.8 3.89 1158 1158 B 273 LEU HD21 B 270 ILE HA 1.0 1.8 4.92 1159 1159 B 273 LEU HBy B 273 LEU HD21 1.0 1.8 3.81 1160 1160 B 273 LEU HBx B 273 LEU HD21 1.0 1.8 4.15 1161 1161 A 74 GLY HA2 B 295 ILE HB 1.0 1.8 5.74 1162 1162 B 274 GLY HAx B 277 ILE HD11 1.0 1.8 4.08 1163 1163 A 74 GLY HA3 B 295 ILE HB 1.0 1.8 5.98 1164 1164 B 274 GLY HAy B 277 ILE HD11 1.0 1.8 4.33 1165 1165 B 275 LYS HA B 275 LYS HGx 1.0 1.8 4.58 1166 1166 B 275 LYS HA B 275 LYS HGy 1.0 1.8 4.58 1167 1167 B 276 GLU HA B 279 PRO HGx 1.0 1.8 4.58 1168 1168 B 276 GLU HA B 279 PRO HGy 1.0 1.8 4.58 1169 1169 B 280 THR HB B 277 ILE HA 1.0 1.8 4.69 1170 1170 B 277 ILE HG21 B 277 ILE HA 1.0 1.8 3.76 1171 1171 B 277 ILE HD11 B 277 ILE HB 1.0 1.8 4.08 1172 1172 B 277 ILE HD11 B 277 ILE H 1.0 1.8 4.64 1173 1173 A 77 ILE HD1% B 292 LYS HA 1.0 1.8 3.92 1174 1174 B 277 ILE HD11 B 277 ILE HA 1.0 1.8 4.58 1175 1175 A 77 ILE HD1% B 292 LYS HBx 1.0 1.8 4.39 1176 1176 A 77 ILE HD1% B 292 LYS HGy 1.0 1.8 4.36 1177 1177 A 77 ILE HD1% B 295 ILE HD11 1.0 1.8 3.95 1178 1178 B 277 ILE HG21 B 277 ILE H 1.0 1.8 4.91 1179 1179 B 277 ILE HG21 B 278 ARG HA 1.0 1.8 4.58 1180 1180 A 95 ILE HG2% B 274 GLY HAx 1.0 1.8 4.15 1181 1181 A 77 ILE HG2% B 292 LYS HEx 1.0 1.8 6.05 1182 1182 A 77 ILE HG2% B 292 LYS HEy 1.0 1.8 6.05 1183 1183 A 95 ILE HG2% B 273 LEU HBx 1.0 1.8 3.77 1184 1184 B 277 ILE HG21 B 280 THR HG21 1.0 1.8 4.92 1185 1185 B 278 ARG HA B 278 ARG HDy 1.0 1.8 5.10 1186 1186 B 281 TYR HBy B 278 ARG HA 1.0 1.8 5.14 1187 1187 B 281 TYR HBx B 278 ARG HA 1.0 1.8 5.44 1188 1188 B 278 ARG H B 278 ARG HBx 1.0 1.8 4.51 1189 1189 B 279 PRO HDx B 278 ARG HBy 1.0 1.8 4.76 1190 1190 B 278 ARG HBy B 279 PRO HDy 1.0 1.8 4.76 1191 1191 B 278 ARG HA B 278 ARG HDx 1.0 1.8 5.10 1192 1192 B 278 ARG H B 278 ARG HGx 1.0 1.8 5.13 1193 1193 B 293 ARG H B 293 ARG HGx 1.0 1.8 5.14 1194 1194 B 287 ALA HB1 B 279 PRO HBy 1.0 1.8 4.32 1195 1195 B 279 PRO HBx B 284 SER HBx 1.0 1.8 4.63 1196 1196 B 279 PRO HBx B 284 SER HBy 1.0 1.8 4.63 1197 1197 B 278 ARG HBx B 279 PRO HDy 1.0 1.8 4.76 1198 1198 B 279 PRO HDx B 278 ARG HBx 1.0 1.8 4.76 1199 1199 B 287 ALA HB1 B 280 THR HA 1.0 1.8 4.53 1200 1200 A 80 THR HG2% B 281 TYR HD% 1.0 1.8 4.48 1201 1201 B 280 THR HG21 B 281 TYR HA 1.0 1.8 4.03 1202 1202 B 280 THR HG21 B 280 THR HA 1.0 1.8 3.99 1203 1203 B 280 THR HG21 B 288 MET HA 1.0 1.8 4.29 1204 1204 B 280 THR HG21 B 277 ILE HA 1.0 1.8 4.81 1205 1205 B 280 THR HG21 B 281 TYR HBy 1.0 1.8 5.40 1206 1206 B 280 THR HG21 B 281 TYR HBx 1.0 1.8 4.81 1207 1207 A 80 THR HG2% B 281 TYR HBx 1.0 1.8 5.21 1208 1208 B 280 THR HG21 B 288 MET HGx 1.0 1.8 4.48 1209 1209 B 280 THR HG21 B 287 ALA HB1 1.0 1.8 4.30 1210 1210 B 281 TYR HBy B 282 ALA HB1 1.0 1.8 4.91 1211 1211 B 282 ALA HB1 B 279 PRO HBy 1.0 1.8 4.94 1212 1212 B 282 ALA HB1 B 279 PRO HA 1.0 1.8 3.62 1213 1213 B 285 LYS HA B 288 MET H 1.0 1.8 4.41 1214 1214 A 85 LYS HA B 281 TYR HE% 1.0 1.8 4.58 1215 1215 B 303 ARG HA B 303 ARG HDx 1.0 1.8 5.81 1216 1216 B 303 ARG HA B 303 ARG HDy 1.0 1.8 5.81 1217 1217 B 285 LYS HA B 288 MET HE1 1.0 1.8 4.54 1218 1218 B 285 LYS HA B 285 LYS HGy 1.0 1.8 4.36 1219 1219 B 285 LYS HA B 289 GLU H 1.0 1.8 5.08 1220 1220 B 293 ARG H B 292 LYS HBx 1.0 1.8 4.57 1221 1221 B 292 LYS HBx B 292 LYS HDx 1.0 1.8 4.33 1222 1222 B 292 LYS HBx B 292 LYS HDy 1.0 1.8 4.33 1223 1223 A 92 LYS HB2 B 277 ILE HG21 1.0 1.8 4.65 1224 1224 B 285 LYS HA B 285 LYS HGx 1.0 1.8 4.51 1225 1225 B 285 LYS HGx B 289 GLU HGy 1.0 1.8 5.29 1226 1226 B 288 MET HGy B 286 SER HA 1.0 1.8 5.02 1227 1227 B 290 ARG H B 287 ALA HA 1.0 1.8 5.61 1228 1228 B 287 ALA HB1 B 276 GLU HA 1.0 1.8 4.89 1229 1229 B 287 ALA HB1 B 279 PRO HA 1.0 1.8 4.57 1230 1230 B 287 ALA HB1 B 284 SER HBx 1.0 1.8 4.33 1231 1231 B 287 ALA HB1 B 284 SER HBy 1.0 1.8 4.33 1232 1232 B 287 ALA HB1 B 279 PRO HGx 1.0 1.8 4.35 1233 1233 B 287 ALA HB1 B 279 PRO HGy 1.0 1.8 4.35 1234 1234 B 288 MET HE1 B 288 MET H 1.0 1.8 5.17 1235 1235 A 88 MET HE% B 281 TYR HD% 1.0 1.8 4.64 1236 1236 A 88 MET HE% B 281 TYR HE% 1.0 1.8 4.32 1237 1237 B 288 MET HE1 B 289 GLU HA 1.0 1.8 3.83 1238 1238 A 88 MET HE% B 281 TYR HBy 1.0 1.8 5.75 1239 1239 A 88 MET HE% B 281 TYR HBx 1.0 1.8 5.05 1240 1240 B 288 MET HE1 B 289 GLU HGx 1.0 1.8 4.21 1241 1241 B 288 MET HE1 B 289 GLU HGy 1.0 1.8 4.21 1242 1242 B 288 MET HE1 B 288 MET HGy 1.0 1.8 3.53 1243 1243 A 88 MET HE% B 277 ILE HG21 1.0 1.8 4.39 1244 1244 B 272 GLU HA B 272 GLU HGx 1.0 1.8 4.15 1245 1245 B 289 GLU HA B 289 GLU HGx 1.0 1.8 4.25 1246 1246 B 285 LYS HGx B 289 GLU HGx 1.0 1.8 5.29 1247 1247 B 272 GLU HA B 272 GLU HGy 1.0 1.8 4.15 1248 1248 B 293 ARG H B 290 ARG HA 1.0 1.8 5.18 1249 1249 B 270 ILE HG21 A 99 ARG HB2 1.0 1.8 5.03 1250 1250 B 290 ARG HA B 290 ARG HDx 1.0 1.8 5.38 1251 1251 B 290 ARG HA B 290 ARG HDy 1.0 1.8 5.38 1252 1252 B 288 MET HA B 291 LEU HBx 1.0 1.8 5.01 1253 1253 B 291 LEU HA B 291 LEU HD11 1.0 1.8 5.03 1254 1254 B 277 ILE HA B 291 LEU HD11 1.0 1.8 4.84 1255 1255 B 276 GLU HBx B 291 LEU HD11 1.0 1.8 4.71 1256 1256 B 266 LEU HA B 266 LEU HD21 1.0 1.8 4.65 1257 1257 B 291 LEU HA B 291 LEU HD21 1.0 1.8 5.03 1258 1258 B 277 ILE HA B 291 LEU HD21 1.0 1.8 4.84 1259 1259 B 266 LEU HBx B 266 LEU HD21 1.0 1.8 4.11 1260 1260 B 266 LEU HD21 B 301 LEU HBx 1.0 1.8 6.14 1261 1261 B 276 GLU HBx B 291 LEU HD21 1.0 1.8 4.71 1262 1262 B 293 ARG H B 293 ARG HGy 1.0 1.8 5.14 1263 1263 B 295 ILE HD11 B 291 LEU HG 1.0 1.8 4.57 1264 1264 B 295 ILE H B 292 LYS HA 1.0 1.8 5.61 1265 1265 B 295 ILE HB B 292 LYS HA 1.0 1.8 4.41 1266 1266 B 291 LEU HG B 292 LYS HA 1.0 1.8 4.97 1267 1267 B 292 LYS HBy B 289 GLU HA 1.0 1.8 4.76 1268 1268 B 292 LYS HBy B 292 LYS HEx 1.0 1.8 6.05 1269 1269 B 292 LYS HBy B 292 LYS HEy 1.0 1.8 6.05 1270 1270 A 92 LYS HB3 B 277 ILE HD11 1.0 1.8 4.74 1271 1271 B 292 LYS HBx B 292 LYS HEx 1.0 1.8 5.76 1272 1272 B 292 LYS HBx B 292 LYS HEy 1.0 1.8 5.76 1273 1273 B 296 ILE HD11 B 292 LYS HEy 1.0 1.8 5.21 1274 1274 B 277 ILE HD11 A 92 LYS HG2 1.0 1.8 4.36 1275 1275 B 293 ARG HA B 293 ARG HDx 1.0 1.8 5.64 1276 1276 B 293 ARG HA B 296 ILE HD11 1.0 1.8 4.05 1277 1277 B 293 ARG HA B 293 ARG HDy 1.0 1.8 5.64 1278 1278 B 295 ILE HA B 295 ILE HG1y 1.0 1.8 4.43 1279 1279 B 273 LEU HD11 B 295 ILE HA 1.0 1.8 4.17 1280 1280 B 295 ILE HD11 B 295 ILE H 1.0 1.8 4.76 1281 1281 A 95 ILE HD1% B 274 GLY HAx 1.0 1.8 4.26 1282 1282 A 95 ILE HD1% B 274 GLY HAy 1.0 1.8 4.36 1283 1283 B 295 ILE HD11 B 295 ILE HA 1.0 1.8 4.79 1284 1284 A 95 ILE HD1% B 273 LEU HG 1.0 1.8 5.38 1285 1285 A 95 ILE HD1% B 273 LEU HBy 1.0 1.8 4.15 1286 1286 B 295 ILE HG21 B 295 ILE HD11 1.0 1.8 2.98 1287 1287 B 292 LYS HA B 292 LYS HDx 1.0 1.8 5.76 1288 1288 B 292 LYS HA B 292 LYS HDy 1.0 1.8 5.76 1289 1289 B 295 ILE HA B 295 ILE HG1x 1.0 1.8 4.43 1290 1290 B 296 ILE HA B 296 ILE HG1x 1.0 1.8 4.33 1291 1291 B 296 ILE HA B 296 ILE HG1y 1.0 1.8 4.33 1292 1292 B 296 ILE H B 296 ILE HD11 1.0 1.8 4.69 1293 1293 B 296 ILE HA B 296 ILE HD11 1.0 1.8 4.36 1294 1294 B 296 ILE HD11 B 292 LYS HEx 1.0 1.8 5.21 1295 1295 B 296 ILE HB B 296 ILE HD11 1.0 1.8 3.71 1296 1296 B 296 ILE HD11 B 292 LYS HGx 1.0 1.8 4.25 1297 1297 B 296 ILE HD11 B 292 LYS HGy 1.0 1.8 4.25 1298 1298 B 297 HIS H B 297 HIS HBx 1.0 1.8 4.55 1299 1299 B 298 ALA HA B 301 LEU HBy 1.0 1.8 5.25 1300 1300 B 298 ALA HA B 269 ILE HG21 1.0 1.8 4.71 1301 1301 B 298 ALA HB1 B 295 ILE HA 1.0 1.8 4.07 1302 1302 A 98 ALA HB% B 270 ILE HB 1.0 1.8 5.87 1303 1303 A 98 ALA HB% B 270 ILE HD11 1.0 1.8 3.59 1304 1304 B 299 ARG HA B 302 VAL HG21 1.0 1.8 5.10 1305 1305 A 99 ARG HA B 270 ILE HG21 1.0 1.8 4.59 1306 1306 B 270 ILE HG21 A 99 ARG HB3 1.0 1.8 5.03 1307 1307 B 303 ARG H B 300 GLY HAy 1.0 1.8 5.62 1308 1308 B 274 GLY HAx B 277 ILE HB 1.0 1.8 4.98 1309 1309 B 311 ARG HA B 312 ASN HA 1.0 1.8 5.53 1310 1310 B 311 ARG HA B 311 ARG HDx 1.0 1.8 5.49 1311 1311 B 311 ARG HA B 311 ARG HDy 1.0 1.8 5.49 1312 1312 B 311 ARG HA B 311 ARG HGy 1.0 1.8 4.28 1313 1313 B 298 ALA HA B 301 LEU HBx 1.0 1.8 5.25 1314 1314 B 266 LEU HD11 B 301 LEU HBx 1.0 1.8 6.14 1315 1315 B 301 LEU HBx B 301 LEU HD11 1.0 1.8 4.63 1316 1316 B 301 LEU HBy B 266 LEU HD11 1.0 1.8 6.14 1317 1317 B 266 LEU H B 301 LEU HD21 1.0 1.8 5.27 1318 1318 B 301 LEU H B 301 LEU HD21 1.0 1.8 4.70 1319 1319 B 301 LEU HA B 301 LEU HD21 1.0 1.8 4.22 1320 1320 B 266 LEU HA B 301 LEU HD21 1.0 1.8 5.01 1321 1321 B 265 GLU HBy B 301 LEU HD21 1.0 1.8 4.79 1322 1322 B 266 LEU HBx B 301 LEU HD21 1.0 1.8 5.09 1323 1323 B 301 LEU HD21 B 301 LEU HBy 1.0 1.8 4.63 1324 1324 B 301 LEU HD21 B 301 LEU HBx 1.0 1.8 4.63 1325 1325 B 301 LEU HG B 301 LEU HA 1.0 1.8 4.54 1326 1326 B 302 VAL HA B 302 VAL HG11 1.0 1.8 4.10 1327 1327 B 285 LYS HA B 288 MET HGy 1.0 1.8 5.02 1328 1328 B 299 ARG HA B 302 VAL HB 1.0 1.8 4.93 1329 1329 B 302 VAL HA B 302 VAL HG21 1.0 1.8 4.10 1330 1330 A 102 VAL HG2% B 270 ILE HD11 1.0 1.8 3.63 1331 1331 A 102 VAL HG2% B 267 LEU HA 1.0 1.8 4.55 1332 1332 A 102 VAL HG1% B 263 TYR HD% 1.0 1.8 4.82 1333 1333 A 102 VAL HG1% B 267 LEU HA 1.0 1.8 4.39 1334 1334 A 102 VAL HG1% B 263 TYR HBy 1.0 1.8 4.47 1335 1335 A 102 VAL HG1% B 267 LEU HBx 1.0 1.8 4.27 1336 1336 A 102 VAL HG1% B 266 LEU HD21 1.0 1.8 5.18 1337 1337 A 102 VAL HG1% B 267 LEU HD11 1.0 1.8 4.68 1338 1338 A 102 VAL HG1% B 266 LEU HG 1.0 1.8 4.51 1339 1339 B 299 ARG HA B 302 VAL HG11 1.0 1.8 5.10 1340 1340 B 302 VAL H B 302 VAL HG11 1.0 1.8 4.89 1341 1341 B 269 ILE HD11 B 269 ILE HA 1.0 1.8 4.60 1342 1342 B 288 MET HA B 291 LEU HBy 1.0 1.8 5.01 1343 1343 B 307 ALA H B 306 LEU HBy 1.0 1.8 5.05 1344 1344 B 264 ALA H A 106 LEU HD1% 1.0 1.8 5.08 1345 1345 B 264 ALA H A 106 LEU HD2% 1.0 1.8 5.08 1346 1346 B 307 ALA HB1 B 310 GLU HBx 1.0 1.8 5.49 1347 1347 B 275 LYS H B 272 GLU HA 1.0 1.8 5.12 1348 1348 B 309 THR HA B 312 ASN HBy 1.0 1.8 5.05 1349 1349 B 309 THR HB B 306 LEU HA 1.0 1.8 4.61 1350 1350 B 309 THR HB B 310 GLU HBx 1.0 1.8 6.05 1351 1351 B 309 THR HB B 310 GLU HBy 1.0 1.8 6.05 1352 1352 B 309 THR HG21 B 312 ASN H 1.0 1.8 6.05 1353 1353 B 309 THR HG21 B 309 THR H 1.0 1.8 4.29 1354 1354 A 109 THR HG2% B 263 TYR HD% 1.0 1.8 5.13 1355 1355 A 109 THR HG2% B 263 TYR HE% 1.0 1.8 5.06 1356 1356 B 309 THR HG21 B 309 THR HA 1.0 1.8 3.85 1357 1357 B 309 THR HG21 B 306 LEU HA 1.0 1.8 4.77 1358 1358 B 309 THR HA B 312 ASN HBx 1.0 1.8 5.05 1359 1359 B 314 ARG HA B 314 ARG HDx 1.0 1.8 6.05 1360 1360 B 314 ARG HA B 314 ARG HDy 1.0 1.8 6.05 1361 1361 B 295 ILE HD11 B 292 LYS HA 1.0 1.8 4.40 1362 1362 B 279 PRO HBx B 287 ALA HB1 1.0 1.8 3.78 1363 1363 B 289 GLU HA B 289 GLU HGy 1.0 1.8 4.25 1364 1364 B 268 ALA HA B 271 GLU HGy 1.0 1.8 4.85 1365 1365 B 310 GLU H B 310 GLU HGy 1.0 1.8 5.18 1366 1366 B 304 GLU H B 304 GLU HGy 1.0 1.8 4.47 1367 1367 B 271 GLU H B 271 GLU HBy 1.0 1.8 4.38 1368 1368 B 270 ILE HB B 272 GLU H 1.0 1.8 5.20 1369 1369 A 70 ILE HD1% B 266 LEU HD11 1.0 1.8 4.99 1370 1370 A 70 ILE HD1% B 266 LEU HD21 1.0 1.8 4.99 1371 1371 A 70 ILE HG2% B 295 ILE HA 1.0 1.8 4.39 1372 1372 A 91 LEU HD1% B 295 ILE HD11 1.0 1.8 4.49 1373 1373 A 64 ALA HB% B 306 LEU HD11 1.0 1.8 5.14 1374 1374 A 64 ALA HB% B 306 LEU HD21 1.0 1.8 5.14 1375 1375 A 66 LEU HD1% B 302 VAL HG11 1.0 1.8 5.37 1376 1376 A 66 LEU HD1% B 302 VAL HG21 1.0 1.8 5.37 1377 1377 A 80 THR HG2% B 277 ILE HG21 1.0 1.8 4.64 1378 1378 A 95 ILE HG2% B 273 LEU HBy 1.0 1.8 4.21 1379 1379 B 264 ALA HA A 106 LEU HD1% 1.0 1.8 5.31 1380 1380 B 264 ALA HA A 106 LEU HD2% 1.0 1.8 5.31 1381 1381 A 102 VAL HG2% B 266 LEU HG 1.0 1.8 4.74 1382 1382 A 95 ILE HD1% B 273 LEU HBx 1.0 1.8 4.60 1383 1383 A 77 ILE HD1% B 295 ILE HB 1.0 1.8 4.84 1384 1384 A 67 LEU HD1% B 299 ARG HGx 1.0 1.8 4.74 1385 1385 A 62 LYS HA A 62 LYS HD2 1.0 1.8 4.85 1386 1385 A 62 LYS HA A 62 LYS HD3 1.0 1.8 4.85 1387 1386 A 63 TYR H A 62 LYS HB3 1.0 1.8 4.39 1388 1386 A 63 TYR H A 62 LYS HB2 1.0 1.8 4.39 1389 1387 A 63 TYR HA A 62 LYS HB3 1.0 1.8 5.33 1390 1387 A 63 TYR HA A 62 LYS HB2 1.0 1.8 5.33 1391 1388 A 65 GLU H A 62 LYS HB3 1.0 1.8 5.87 1392 1388 A 65 GLU H A 62 LYS HB2 1.0 1.8 5.87 1393 1389 A 101 LEU HD2% A 62 LYS HD2 1.0 1.8 4.77 1394 1389 A 101 LEU HD2% A 62 LYS HD3 1.0 1.8 4.77 1395 1390 A 63 TYR H B 306 LEU HD11 1.0 1.8 5.17 1396 1390 A 63 TYR H B 306 LEU HD21 1.0 1.8 5.17 1397 1391 A 63 TYR HA B 302 VAL HG11 1.0 1.8 4.85 1398 1391 A 63 TYR HA B 302 VAL HG21 1.0 1.8 4.85 1399 1392 A 63 TYR HB2 B 306 LEU HD11 1.0 1.8 4.16 1400 1392 A 63 TYR HB2 B 306 LEU HD21 1.0 1.8 4.16 1401 1393 A 63 TYR HB3 B 302 VAL HG11 1.0 1.8 4.44 1402 1393 A 63 TYR HB3 B 302 VAL HG21 1.0 1.8 4.44 1403 1394 A 63 TYR HB3 B 306 LEU HD11 1.0 1.8 4.10 1404 1394 A 63 TYR HB3 B 306 LEU HD21 1.0 1.8 4.10 1405 1395 A 63 TYR HD% B 302 VAL HG11 1.0 1.8 4.79 1406 1395 A 63 TYR HD% B 302 VAL HG21 1.0 1.8 4.79 1407 1396 A 63 TYR HD% B 306 LEU HD11 1.0 1.8 4.72 1408 1396 A 63 TYR HD% B 306 LEU HD21 1.0 1.8 4.72 1409 1397 A 64 ALA H B 306 LEU HD11 1.0 1.8 4.37 1410 1397 A 64 ALA H B 306 LEU HD21 1.0 1.8 4.37 1411 1398 A 64 ALA HA B 306 LEU HD11 1.0 1.8 4.35 1412 1398 A 64 ALA HA B 306 LEU HD21 1.0 1.8 4.35 1413 1399 A 64 ALA HB% B 306 LEU HD11 1.0 1.8 4.39 1414 1399 A 64 ALA HB% B 306 LEU HD21 1.0 1.8 4.39 1415 1400 A 66 LEU H A 65 GLU HG3 1.0 1.8 5.38 1416 1400 A 66 LEU H A 65 GLU HG2 1.0 1.8 5.38 1417 1401 A 68 ALA HB% A 65 GLU HG3 1.0 1.8 4.31 1418 1401 A 68 ALA HB% A 65 GLU HG2 1.0 1.8 4.31 1419 1402 A 69 ILE HD1% A 65 GLU HG3 1.0 1.8 4.36 1420 1402 A 69 ILE HD1% A 65 GLU HG2 1.0 1.8 4.36 1421 1403 A 101 LEU HD2% A 65 GLU HG3 1.0 1.8 5.64 1422 1403 A 101 LEU HD2% A 65 GLU HG2 1.0 1.8 5.64 1423 1404 A 66 LEU H B 302 VAL HG11 1.0 1.8 5.14 1424 1404 A 66 LEU H B 302 VAL HG21 1.0 1.8 5.14 1425 1405 A 66 LEU HB2 A 101 LEU HB2 1.0 1.8 4.93 1426 1405 A 66 LEU HB2 A 101 LEU HB3 1.0 1.8 4.93 1427 1406 A 66 LEU HB2 B 302 VAL HG11 1.0 1.8 4.77 1428 1406 A 66 LEU HB2 B 302 VAL HG21 1.0 1.8 4.77 1429 1407 A 66 LEU HB3 B 302 VAL HG11 1.0 1.8 5.17 1430 1407 A 66 LEU HB3 B 302 VAL HG21 1.0 1.8 5.17 1431 1408 A 66 LEU HG B 302 VAL HG11 1.0 1.8 4.11 1432 1408 A 66 LEU HG B 302 VAL HG21 1.0 1.8 4.11 1433 1409 A 66 LEU HD1% A 70 ILE HG13 1.0 1.8 4.53 1434 1409 A 66 LEU HD1% A 70 ILE HG12 1.0 1.8 4.53 1435 1410 A 66 LEU HD1% A 101 LEU HB2 1.0 1.8 4.08 1436 1410 A 66 LEU HD1% A 101 LEU HB3 1.0 1.8 4.08 1437 1411 A 66 LEU HD1% B 302 VAL HG11 1.0 1.8 4.70 1438 1411 A 66 LEU HD1% B 302 VAL HG21 1.0 1.8 4.70 1439 1412 A 66 LEU HD2% A 101 LEU HB2 1.0 1.8 4.14 1440 1412 A 66 LEU HD2% A 101 LEU HB3 1.0 1.8 4.14 1441 1413 A 67 LEU H B 302 VAL HG11 1.0 1.8 4.49 1442 1413 A 67 LEU H B 302 VAL HG21 1.0 1.8 4.49 1443 1414 A 67 LEU HA A 70 ILE HG13 1.0 1.8 5.83 1444 1414 A 67 LEU HA A 70 ILE HG12 1.0 1.8 5.83 1445 1415 A 67 LEU HA B 302 VAL HG11 1.0 1.8 3.98 1446 1415 A 67 LEU HA B 302 VAL HG21 1.0 1.8 3.98 1447 1416 A 67 LEU HB2 B 302 VAL HG11 1.0 1.8 4.25 1448 1416 A 67 LEU HB2 B 302 VAL HG21 1.0 1.8 4.25 1449 1417 A 67 LEU HB3 B 302 VAL HG11 1.0 1.8 4.81 1450 1417 A 67 LEU HB3 B 302 VAL HG21 1.0 1.8 4.81 1451 1418 A 67 LEU HD1% B 299 ARG HGy 1.0 1.8 3.97 1452 1418 A 67 LEU HD1% B 299 ARG HGx 1.0 1.8 3.97 1453 1419 A 67 LEU HD1% B 299 ARG HDy 1.0 1.8 4.03 1454 1419 A 67 LEU HD1% B 299 ARG HDx 1.0 1.8 4.03 1455 1420 A 67 LEU HD1% B 302 VAL HG11 1.0 1.8 3.92 1456 1420 A 67 LEU HD1% B 302 VAL HG21 1.0 1.8 3.92 1457 1421 A 67 LEU HD1% B 303 ARG HGx 1.0 1.8 4.63 1458 1421 A 67 LEU HD1% B 303 ARG HGy 1.0 1.8 4.63 1459 1422 A 67 LEU HD1% B 303 ARG HDy 1.0 1.8 4.04 1460 1422 A 67 LEU HD1% B 303 ARG HDx 1.0 1.8 4.04 1461 1423 A 67 LEU HD2% B 302 VAL HG11 1.0 1.8 4.64 1462 1423 A 67 LEU HD2% B 302 VAL HG21 1.0 1.8 4.64 1463 1424 A 67 LEU HD2% B 303 ARG HGx 1.0 1.8 5.26 1464 1424 A 67 LEU HD2% B 303 ARG HGy 1.0 1.8 5.26 1465 1425 A 67 LEU HD2% B 303 ARG HDy 1.0 1.8 4.63 1466 1425 A 67 LEU HD2% B 303 ARG HDx 1.0 1.8 4.63 1467 1426 A 68 ALA H B 302 VAL HG11 1.0 1.8 5.87 1468 1426 A 68 ALA H B 302 VAL HG21 1.0 1.8 5.87 1469 1427 A 68 ALA HA A 71 GLU HBy 1.0 1.8 4.58 1470 1427 A 68 ALA HA A 71 GLU HBx 1.0 1.8 4.58 1471 1428 A 69 ILE H A 69 ILE HG13 1.0 1.8 3.79 1472 1428 A 69 ILE H A 69 ILE HG12 1.0 1.8 3.79 1473 1429 A 69 ILE H A 70 ILE HG13 1.0 1.8 5.32 1474 1429 A 69 ILE H A 70 ILE HG12 1.0 1.8 5.32 1475 1430 A 69 ILE HA A 69 ILE HG13 1.0 1.8 4.03 1476 1430 A 69 ILE HA A 69 ILE HG12 1.0 1.8 4.03 1477 1431 A 69 ILE HA A 72 GLU HB3 1.0 1.8 4.58 1478 1431 A 69 ILE HA A 72 GLU HB2 1.0 1.8 4.58 1479 1432 A 69 ILE HG2% A 69 ILE HG13 1.0 1.8 3.34 1480 1432 A 69 ILE HG2% A 69 ILE HG12 1.0 1.8 3.34 1481 1433 A 69 ILE HG2% A 97 HIS HB3 1.0 1.8 4.54 1482 1433 A 69 ILE HG2% A 97 HIS HB2 1.0 1.8 4.54 1483 1434 A 69 ILE HD1% A 97 HIS HB3 1.0 1.8 4.69 1484 1434 A 69 ILE HD1% A 97 HIS HB2 1.0 1.8 4.69 1485 1435 A 70 ILE H A 70 ILE HG13 1.0 1.8 3.84 1486 1435 A 70 ILE H A 70 ILE HG12 1.0 1.8 3.84 1487 1436 A 70 ILE HB A 71 GLU HBy 1.0 1.8 4.68 1488 1436 A 70 ILE HB A 71 GLU HBx 1.0 1.8 4.68 1489 1437 A 70 ILE HG2% A 70 ILE HG13 1.0 1.8 3.59 1490 1437 A 70 ILE HG2% A 70 ILE HG12 1.0 1.8 3.59 1491 1438 A 70 ILE HG2% B 299 ARG HBy 1.0 1.8 4.29 1492 1438 A 70 ILE HG2% B 299 ARG HBx 1.0 1.8 4.29 1493 1439 A 70 ILE HG2% B 299 ARG HDy 1.0 1.8 5.20 1494 1439 A 70 ILE HG2% B 299 ARG HDx 1.0 1.8 5.20 1495 1440 A 70 ILE HG2% B 302 VAL HG11 1.0 1.8 4.64 1496 1440 A 70 ILE HG2% B 302 VAL HG21 1.0 1.8 4.64 1497 1441 A 70 ILE HD1% B 266 LEU HD11 1.0 1.8 4.14 1498 1441 A 70 ILE HD1% B 266 LEU HD21 1.0 1.8 4.14 1499 1442 A 70 ILE HD1% B 299 ARG HBy 1.0 1.8 5.60 1500 1442 A 70 ILE HD1% B 299 ARG HBx 1.0 1.8 5.60 1501 1443 A 70 ILE HD1% B 302 VAL HG11 1.0 1.8 3.62 1502 1443 A 70 ILE HD1% B 302 VAL HG21 1.0 1.8 3.62 1503 1444 A 71 GLU H A 71 GLU HBy 1.0 1.8 3.71 1504 1444 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.71 1505 1445 A 71 GLU H A 71 GLU HGy 1.0 1.8 3.81 1506 1445 A 71 GLU H A 71 GLU HGx 1.0 1.8 3.81 1507 1446 A 72 GLU H A 71 GLU HBy 1.0 1.8 4.50 1508 1446 A 72 GLU H A 71 GLU HBx 1.0 1.8 4.50 1509 1447 A 72 GLU H A 71 GLU HGy 1.0 1.8 4.46 1510 1447 A 72 GLU H A 71 GLU HGx 1.0 1.8 4.46 1511 1448 A 72 GLU H A 72 GLU HB3 1.0 1.8 3.45 1512 1448 A 72 GLU H A 72 GLU HB2 1.0 1.8 3.45 1513 1449 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.02 1514 1449 A 72 GLU H A 72 GLU HGx 1.0 1.8 5.02 1515 1450 A 72 GLU HA A 72 GLU HGy 1.0 1.8 3.61 1516 1450 A 72 GLU HA A 72 GLU HGx 1.0 1.8 3.61 1517 1451 A 73 LEU HA A 76 GLU HG3 1.0 1.8 4.94 1518 1451 A 73 LEU HA A 76 GLU HG2 1.0 1.8 4.94 1519 1452 A 73 LEU HD1% A 95 ILE HG13 1.0 1.8 3.51 1520 1452 A 73 LEU HD1% A 95 ILE HG12 1.0 1.8 3.51 1521 1453 A 73 LEU HD2% A 94 GLY HA3 1.0 1.8 3.90 1522 1453 A 73 LEU HD2% A 94 GLY HA2 1.0 1.8 3.90 1523 1454 A 73 LEU HD2% A 95 ILE HG13 1.0 1.8 4.21 1524 1454 A 73 LEU HD2% A 95 ILE HG12 1.0 1.8 4.21 1525 1455 A 74 GLY HA2 A 77 ILE HG13 1.0 1.8 5.04 1526 1455 A 74 GLY HA2 A 77 ILE HG12 1.0 1.8 5.04 1527 1456 A 74 GLY HA3 A 77 ILE HG13 1.0 1.8 5.63 1528 1456 A 74 GLY HA3 A 77 ILE HG12 1.0 1.8 5.63 1529 1457 A 75 LYS H A 75 LYS HB2 1.0 1.8 3.61 1530 1457 A 75 LYS H A 75 LYS HB3 1.0 1.8 3.61 1531 1458 A 75 LYS H A 75 LYS HG2 1.0 1.8 4.03 1532 1458 A 75 LYS H A 75 LYS HG3 1.0 1.8 4.03 1533 1459 A 75 LYS H A 76 GLU HG3 1.0 1.8 5.07 1534 1459 A 75 LYS H A 76 GLU HG2 1.0 1.8 5.07 1535 1460 A 75 LYS H A 77 ILE HG13 1.0 1.8 5.87 1536 1460 A 75 LYS H A 77 ILE HG12 1.0 1.8 5.87 1537 1461 A 75 LYS HA A 75 LYS HG2 1.0 1.8 3.76 1538 1461 A 75 LYS HA A 75 LYS HG3 1.0 1.8 3.76 1539 1462 A 75 LYS HB3 A 75 LYS HDy 1.0 1.8 3.65 1540 1462 A 75 LYS HB2 A 75 LYS HDy 1.0 1.8 3.65 1541 1462 A 75 LYS HDx A 75 LYS HB2 1.0 1.8 3.65 1542 1462 A 75 LYS HB3 A 75 LYS HDx 1.0 1.8 3.65 1543 1463 A 75 LYS HB2 A 75 LYS HE2 1.0 1.8 4.65 1544 1463 A 75 LYS HE3 A 75 LYS HB2 1.0 1.8 4.65 1545 1463 A 75 LYS HB3 A 75 LYS HE3 1.0 1.8 4.65 1546 1463 A 75 LYS HB3 A 75 LYS HE2 1.0 1.8 4.65 1547 1464 A 76 GLU H A 75 LYS HB2 1.0 1.8 4.49 1548 1464 A 76 GLU H A 75 LYS HB3 1.0 1.8 4.49 1549 1465 A 75 LYS HB2 A 76 GLU HG3 1.0 1.8 4.27 1550 1465 A 75 LYS HB3 A 76 GLU HG3 1.0 1.8 4.27 1551 1465 A 76 GLU HG2 A 75 LYS HB2 1.0 1.8 4.27 1552 1465 A 76 GLU HG2 A 75 LYS HB3 1.0 1.8 4.27 1553 1466 A 75 LYS HE2 A 75 LYS HG2 1.0 1.8 3.62 1554 1466 A 75 LYS HE3 A 75 LYS HG2 1.0 1.8 3.62 1555 1466 A 75 LYS HG3 A 75 LYS HE2 1.0 1.8 3.62 1556 1466 A 75 LYS HG3 A 75 LYS HE3 1.0 1.8 3.62 1557 1467 A 76 GLU H A 77 ILE HG13 1.0 1.8 5.65 1558 1467 A 76 GLU H A 77 ILE HG12 1.0 1.8 5.65 1559 1468 A 76 GLU H A 79 PRO HD3 1.0 1.8 5.35 1560 1468 A 76 GLU H A 79 PRO HD2 1.0 1.8 5.35 1561 1469 A 76 GLU HA A 79 PRO HG3 1.0 1.8 3.92 1562 1469 A 76 GLU HA A 79 PRO HG2 1.0 1.8 3.92 1563 1470 A 77 ILE H A 77 ILE HG13 1.0 1.8 3.56 1564 1470 A 77 ILE H A 77 ILE HG12 1.0 1.8 3.56 1565 1471 A 77 ILE H A 79 PRO HD3 1.0 1.8 4.75 1566 1471 A 77 ILE H A 79 PRO HD2 1.0 1.8 4.75 1567 1472 A 77 ILE HA A 77 ILE HG13 1.0 1.8 4.10 1568 1472 A 77 ILE HA A 77 ILE HG12 1.0 1.8 4.10 1569 1473 A 77 ILE HG2% A 78 ARG HG3 1.0 1.8 5.87 1570 1473 A 77 ILE HG2% A 78 ARG HG2 1.0 1.8 5.87 1571 1474 A 77 ILE HG2% B 288 MET HBx 1.0 1.8 4.26 1572 1474 A 77 ILE HG2% B 288 MET HBy 1.0 1.8 4.26 1573 1475 B 295 ILE HD11 A 77 ILE HG13 1.0 1.8 5.07 1574 1475 B 295 ILE HD11 A 77 ILE HG12 1.0 1.8 5.07 1575 1476 A 77 ILE HD1% B 292 LYS HGx 1.0 1.8 3.75 1576 1476 A 77 ILE HD1% B 292 LYS HGy 1.0 1.8 3.75 1577 1477 A 78 ARG H A 78 ARG HB3 1.0 1.8 3.86 1578 1477 A 78 ARG H A 78 ARG HB2 1.0 1.8 3.86 1579 1478 A 78 ARG H A 78 ARG HG3 1.0 1.8 4.51 1580 1478 A 78 ARG H A 78 ARG HG2 1.0 1.8 4.51 1581 1479 A 78 ARG H A 78 ARG HD3 1.0 1.8 5.15 1582 1479 A 78 ARG H A 78 ARG HD2 1.0 1.8 5.15 1583 1480 A 78 ARG H A 79 PRO HG3 1.0 1.8 4.98 1584 1480 A 78 ARG H A 79 PRO HG2 1.0 1.8 4.98 1585 1481 A 78 ARG H A 79 PRO HD3 1.0 1.8 3.73 1586 1481 A 78 ARG H A 79 PRO HD2 1.0 1.8 3.73 1587 1482 A 78 ARG HA A 78 ARG HG3 1.0 1.8 4.05 1588 1482 A 78 ARG HA A 78 ARG HG2 1.0 1.8 4.05 1589 1483 A 78 ARG HA A 78 ARG HD3 1.0 1.8 4.48 1590 1483 A 78 ARG HA A 78 ARG HD2 1.0 1.8 4.48 1591 1484 A 78 ARG HB2 A 78 ARG HD3 1.0 1.8 3.56 1592 1484 A 78 ARG HD2 A 78 ARG HB3 1.0 1.8 3.56 1593 1484 A 78 ARG HB2 A 78 ARG HD2 1.0 1.8 3.56 1594 1484 A 78 ARG HB3 A 78 ARG HD3 1.0 1.8 3.56 1595 1485 A 78 ARG HB3 A 79 PRO HD3 1.0 1.8 3.48 1596 1485 A 78 ARG HB2 A 79 PRO HD3 1.0 1.8 3.48 1597 1485 A 79 PRO HD2 A 78 ARG HB3 1.0 1.8 3.48 1598 1485 A 79 PRO HD2 A 78 ARG HB2 1.0 1.8 3.48 1599 1486 A 78 ARG HG2 A 79 PRO HD3 1.0 1.8 5.12 1600 1486 A 78 ARG HG3 A 79 PRO HD3 1.0 1.8 5.12 1601 1486 A 79 PRO HD2 A 78 ARG HG3 1.0 1.8 5.12 1602 1486 A 79 PRO HD2 A 78 ARG HG2 1.0 1.8 5.12 1603 1487 A 78 ARG HD2 A 79 PRO HD3 1.0 1.8 4.99 1604 1487 A 78 ARG HD3 A 79 PRO HD3 1.0 1.8 4.99 1605 1487 A 79 PRO HD2 A 78 ARG HD3 1.0 1.8 4.99 1606 1487 A 79 PRO HD2 A 78 ARG HD2 1.0 1.8 4.99 1607 1488 A 79 PRO HB2 A 84 SER HB2 1.0 1.8 4.03 1608 1488 A 79 PRO HB2 A 84 SER HB3 1.0 1.8 4.03 1609 1489 A 79 PRO HB3 A 84 SER HB2 1.0 1.8 5.54 1610 1489 A 79 PRO HB3 A 84 SER HB3 1.0 1.8 5.54 1611 1490 A 80 THR H A 79 PRO HG3 1.0 1.8 4.06 1612 1490 A 80 THR H A 79 PRO HG2 1.0 1.8 4.06 1613 1491 A 87 ALA HB% A 79 PRO HG3 1.0 1.8 3.64 1614 1491 A 87 ALA HB% A 79 PRO HG2 1.0 1.8 3.64 1615 1492 A 80 THR H A 79 PRO HD3 1.0 1.8 4.41 1616 1492 A 80 THR H A 79 PRO HD2 1.0 1.8 4.41 1617 1493 A 80 THR HG2% A 88 MET HBx 1.0 1.8 3.93 1618 1493 A 80 THR HG2% A 88 MET HBy 1.0 1.8 3.93 1619 1494 A 82 ALA HB% A 83 GLY HA2 1.0 1.8 5.02 1620 1494 A 82 ALA HB% A 83 GLY HA3 1.0 1.8 5.02 1621 1495 A 86 SER H A 84 SER HB2 1.0 1.8 4.51 1622 1495 A 86 SER H A 84 SER HB3 1.0 1.8 4.51 1623 1496 A 87 ALA H A 84 SER HB2 1.0 1.8 4.37 1624 1496 A 87 ALA H A 84 SER HB3 1.0 1.8 4.37 1625 1497 A 87 ALA HB% A 84 SER HB2 1.0 1.8 3.77 1626 1497 A 87 ALA HB% A 84 SER HB3 1.0 1.8 3.77 1627 1498 A 85 LYS HA A 85 LYS HD3 1.0 1.8 5.87 1628 1498 A 85 LYS HA A 85 LYS HD2 1.0 1.8 5.87 1629 1499 A 85 LYS HB3 A 85 LYS HE2 1.0 1.8 5.87 1630 1499 A 85 LYS HB3 A 85 LYS HE3 1.0 1.8 5.87 1631 1500 A 85 LYS HB3 A 89 GLU HG3 1.0 1.8 5.76 1632 1500 A 85 LYS HB3 A 89 GLU HG2 1.0 1.8 5.76 1633 1501 A 85 LYS HG2 A 89 GLU HG3 1.0 1.8 4.36 1634 1501 A 85 LYS HG2 A 89 GLU HG2 1.0 1.8 4.36 1635 1502 A 85 LYS HG3 A 89 GLU HG3 1.0 1.8 4.85 1636 1502 A 85 LYS HG3 A 89 GLU HG2 1.0 1.8 4.85 1637 1503 A 86 SER H A 85 LYS HD3 1.0 1.8 5.87 1638 1503 A 86 SER H A 85 LYS HD2 1.0 1.8 5.87 1639 1504 A 86 SER H A 86 SER HB2 1.0 1.8 3.79 1640 1504 A 86 SER H A 86 SER HB3 1.0 1.8 3.79 1641 1505 A 87 ALA HA A 90 ARG HB3 1.0 1.8 4.58 1642 1505 A 87 ALA HA A 90 ARG HB2 1.0 1.8 4.58 1643 1506 A 88 MET H A 88 MET HBx 1.0 1.8 3.78 1644 1506 A 88 MET H A 88 MET HBy 1.0 1.8 3.78 1645 1507 A 88 MET HA A 91 LEU HB2 1.0 1.8 4.26 1646 1507 A 88 MET HA A 91 LEU HB3 1.0 1.8 4.26 1647 1508 A 88 MET HE% A 88 MET HBx 1.0 1.8 3.52 1648 1508 A 88 MET HE% A 88 MET HBy 1.0 1.8 3.52 1649 1509 A 89 GLU H A 88 MET HBx 1.0 1.8 4.20 1650 1509 A 89 GLU H A 88 MET HBy 1.0 1.8 4.20 1651 1510 B 277 ILE HG21 A 88 MET HBx 1.0 1.8 4.26 1652 1510 B 277 ILE HG21 A 88 MET HBy 1.0 1.8 4.26 1653 1511 A 88 MET HE% A 89 GLU HG3 1.0 1.8 3.70 1654 1511 A 88 MET HE% A 89 GLU HG2 1.0 1.8 3.70 1655 1512 A 89 GLU H A 89 GLU HB2 1.0 1.8 4.02 1656 1512 A 89 GLU H A 89 GLU HB3 1.0 1.8 4.02 1657 1513 A 90 ARG H A 89 GLU HB2 1.0 1.8 4.16 1658 1513 A 90 ARG H A 89 GLU HB3 1.0 1.8 4.16 1659 1514 A 89 GLU HB3 A 90 ARG HG2 1.0 1.8 4.07 1660 1514 A 89 GLU HB2 A 90 ARG HG2 1.0 1.8 4.07 1661 1514 A 90 ARG HG3 A 89 GLU HB2 1.0 1.8 4.07 1662 1514 A 89 GLU HB3 A 90 ARG HG3 1.0 1.8 4.07 1663 1515 A 90 ARG H A 89 GLU HG3 1.0 1.8 5.84 1664 1515 A 90 ARG H A 89 GLU HG2 1.0 1.8 5.84 1665 1516 A 90 ARG H A 90 ARG HB3 1.0 1.8 3.62 1666 1516 A 90 ARG H A 90 ARG HB2 1.0 1.8 3.62 1667 1517 A 90 ARG H A 90 ARG HG2 1.0 1.8 4.48 1668 1517 A 90 ARG H A 90 ARG HG3 1.0 1.8 4.48 1669 1518 A 90 ARG H A 90 ARG HD3 1.0 1.8 5.54 1670 1518 A 90 ARG H A 90 ARG HD2 1.0 1.8 5.54 1671 1519 A 90 ARG HA A 90 ARG HG2 1.0 1.8 4.05 1672 1519 A 90 ARG HA A 90 ARG HG3 1.0 1.8 4.05 1673 1520 A 90 ARG HA A 93 ARG HB3 1.0 1.8 4.10 1674 1520 A 90 ARG HA A 93 ARG HB2 1.0 1.8 4.10 1675 1521 A 90 ARG HE A 90 ARG HB3 1.0 1.8 5.25 1676 1521 A 90 ARG HE A 90 ARG HB2 1.0 1.8 5.25 1677 1522 A 91 LEU H A 90 ARG HB3 1.0 1.8 4.28 1678 1522 A 91 LEU H A 90 ARG HB2 1.0 1.8 4.28 1679 1523 A 93 ARG H A 90 ARG HB3 1.0 1.8 5.87 1680 1523 A 93 ARG H A 90 ARG HB2 1.0 1.8 5.87 1681 1524 A 91 LEU H A 91 LEU HB2 1.0 1.8 3.74 1682 1524 A 91 LEU H A 91 LEU HB3 1.0 1.8 3.74 1683 1525 A 91 LEU HD2% A 91 LEU HB2 1.0 1.8 3.62 1684 1525 A 91 LEU HD2% A 91 LEU HB3 1.0 1.8 3.62 1685 1526 A 92 LYS H A 91 LEU HB2 1.0 1.8 4.09 1686 1526 A 92 LYS H A 91 LEU HB3 1.0 1.8 4.09 1687 1527 A 91 LEU HD1% A 95 ILE HG13 1.0 1.8 4.81 1688 1527 A 91 LEU HD1% A 95 ILE HG12 1.0 1.8 4.81 1689 1528 A 92 LYS H A 92 LYS HG2 1.0 1.8 4.92 1690 1528 A 92 LYS H A 92 LYS HG3 1.0 1.8 4.92 1691 1529 A 92 LYS HA A 92 LYS HG2 1.0 1.8 4.11 1692 1529 A 92 LYS HA A 92 LYS HG3 1.0 1.8 4.11 1693 1530 A 92 LYS HA A 92 LYS HD3 1.0 1.8 4.86 1694 1530 A 92 LYS HA A 92 LYS HD2 1.0 1.8 4.86 1695 1531 A 92 LYS HB2 A 92 LYS HE3 1.0 1.8 4.92 1696 1531 A 92 LYS HB2 A 92 LYS HE2 1.0 1.8 4.92 1697 1532 A 92 LYS HB3 A 92 LYS HE3 1.0 1.8 5.17 1698 1532 A 92 LYS HB3 A 92 LYS HE2 1.0 1.8 5.17 1699 1533 A 92 LYS HE3 A 92 LYS HG2 1.0 1.8 3.61 1700 1533 A 92 LYS HE2 A 92 LYS HG2 1.0 1.8 3.61 1701 1533 A 92 LYS HG3 A 92 LYS HE3 1.0 1.8 3.61 1702 1533 A 92 LYS HG3 A 92 LYS HE2 1.0 1.8 3.61 1703 1534 A 93 ARG H A 92 LYS HG2 1.0 1.8 4.76 1704 1534 A 93 ARG H A 92 LYS HG3 1.0 1.8 4.76 1705 1535 A 96 ILE H A 92 LYS HG2 1.0 1.8 5.78 1706 1535 A 96 ILE H A 92 LYS HG3 1.0 1.8 5.78 1707 1536 A 96 ILE HD1% A 92 LYS HG2 1.0 1.8 3.70 1708 1536 A 96 ILE HD1% A 92 LYS HG3 1.0 1.8 3.70 1709 1537 B 277 ILE HD11 A 92 LYS HG2 1.0 1.8 3.75 1710 1537 B 277 ILE HD11 A 92 LYS HG3 1.0 1.8 3.75 1711 1538 A 96 ILE HD1% A 92 LYS HE3 1.0 1.8 4.47 1712 1538 A 96 ILE HD1% A 92 LYS HE2 1.0 1.8 4.47 1713 1539 A 93 ARG H A 93 ARG HB3 1.0 1.8 3.31 1714 1539 A 93 ARG H A 93 ARG HB2 1.0 1.8 3.31 1715 1540 A 93 ARG H A 93 ARG HG3 1.0 1.8 4.48 1716 1540 A 93 ARG H A 93 ARG HG2 1.0 1.8 4.48 1717 1541 A 93 ARG HA A 93 ARG HG3 1.0 1.8 3.98 1718 1541 A 93 ARG HA A 93 ARG HG2 1.0 1.8 3.98 1719 1542 A 93 ARG HA A 93 ARG HD3 1.0 1.8 4.96 1720 1542 A 93 ARG HA A 93 ARG HD2 1.0 1.8 4.96 1721 1543 A 94 GLY H A 93 ARG HG3 1.0 1.8 5.36 1722 1543 A 94 GLY H A 93 ARG HG2 1.0 1.8 5.36 1723 1544 A 96 ILE HD1% A 93 ARG HG3 1.0 1.8 5.87 1724 1544 A 96 ILE HD1% A 93 ARG HG2 1.0 1.8 5.87 1725 1545 A 97 HIS H A 94 GLY HA3 1.0 1.8 4.51 1726 1545 A 97 HIS H A 94 GLY HA2 1.0 1.8 4.51 1727 1546 A 94 GLY HA2 A 97 HIS HB3 1.0 1.8 4.44 1728 1546 A 94 GLY HA3 A 97 HIS HB3 1.0 1.8 4.44 1729 1546 A 97 HIS HB2 A 94 GLY HA3 1.0 1.8 4.44 1730 1546 A 97 HIS HB2 A 94 GLY HA2 1.0 1.8 4.44 1731 1547 A 95 ILE H A 95 ILE HG13 1.0 1.8 3.81 1732 1547 A 95 ILE H A 95 ILE HG12 1.0 1.8 3.81 1733 1548 A 95 ILE HG2% A 95 ILE HG13 1.0 1.8 3.41 1734 1548 A 95 ILE HG2% A 95 ILE HG12 1.0 1.8 3.41 1735 1549 A 95 ILE HG2% A 96 ILE HG13 1.0 1.8 5.19 1736 1549 A 95 ILE HG2% A 96 ILE HG12 1.0 1.8 5.19 1737 1550 A 95 ILE HD1% B 277 ILE HG1y 1.0 1.8 5.07 1738 1550 A 95 ILE HD1% B 277 ILE HG1x 1.0 1.8 5.07 1739 1551 A 95 ILE HD1% B 291 LEU HD11 1.0 1.8 4.47 1740 1551 A 95 ILE HD1% B 291 LEU HD21 1.0 1.8 4.47 1741 1552 A 96 ILE H A 96 ILE HG13 1.0 1.8 3.85 1742 1552 A 96 ILE H A 96 ILE HG12 1.0 1.8 3.85 1743 1553 A 96 ILE HA A 99 ARG HB3 1.0 1.8 4.43 1744 1553 A 96 ILE HA A 99 ARG HB2 1.0 1.8 4.43 1745 1554 A 96 ILE HG2% A 96 ILE HG13 1.0 1.8 3.72 1746 1554 A 96 ILE HG2% A 96 ILE HG12 1.0 1.8 3.72 1747 1555 A 96 ILE HG2% A 97 HIS HB3 1.0 1.8 5.87 1748 1555 A 96 ILE HG2% A 97 HIS HB2 1.0 1.8 5.87 1749 1556 A 97 HIS H A 96 ILE HG13 1.0 1.8 5.03 1750 1556 A 97 HIS H A 96 ILE HG12 1.0 1.8 5.03 1751 1557 A 97 HIS H A 97 HIS HB3 1.0 1.8 3.60 1752 1557 A 97 HIS H A 97 HIS HB2 1.0 1.8 3.60 1753 1558 A 98 ALA H A 97 HIS HB3 1.0 1.8 3.98 1754 1558 A 98 ALA H A 97 HIS HB2 1.0 1.8 3.98 1755 1559 A 98 ALA H A 99 ARG HB3 1.0 1.8 5.60 1756 1559 A 98 ALA H A 99 ARG HB2 1.0 1.8 5.60 1757 1560 A 98 ALA HA A 101 LEU HB2 1.0 1.8 4.40 1758 1560 A 98 ALA HA A 101 LEU HB3 1.0 1.8 4.40 1759 1561 A 98 ALA HB% A 99 ARG HB3 1.0 1.8 4.92 1760 1561 A 98 ALA HB% A 99 ARG HB2 1.0 1.8 4.92 1761 1562 A 98 ALA HB% A 101 LEU HB2 1.0 1.8 5.36 1762 1562 A 98 ALA HB% A 101 LEU HB3 1.0 1.8 5.36 1763 1563 A 99 ARG H A 99 ARG HG3 1.0 1.8 4.81 1764 1563 A 99 ARG H A 99 ARG HG2 1.0 1.8 4.81 1765 1564 A 99 ARG HA A 99 ARG HG3 1.0 1.8 4.09 1766 1564 A 99 ARG HA A 99 ARG HG2 1.0 1.8 4.09 1767 1565 A 99 ARG HA A 99 ARG HD2 1.0 1.8 5.25 1768 1565 A 99 ARG HA A 99 ARG HD3 1.0 1.8 5.25 1769 1566 A 99 ARG HA B 267 LEU HD11 1.0 1.8 4.19 1770 1566 A 99 ARG HA B 267 LEU HD21 1.0 1.8 4.19 1771 1567 A 100 GLY H A 99 ARG HB3 1.0 1.8 4.08 1772 1567 A 100 GLY H A 99 ARG HB2 1.0 1.8 4.08 1773 1568 B 270 ILE HG21 A 99 ARG HB3 1.0 1.8 4.29 1774 1568 B 270 ILE HG21 A 99 ARG HB2 1.0 1.8 4.29 1775 1569 B 270 ILE HD11 A 99 ARG HB3 1.0 1.8 5.60 1776 1569 B 270 ILE HD11 A 99 ARG HB2 1.0 1.8 5.60 1777 1570 A 100 GLY H A 99 ARG HG3 1.0 1.8 4.82 1778 1570 A 100 GLY H A 99 ARG HG2 1.0 1.8 4.82 1779 1571 A 102 VAL H A 99 ARG HG3 1.0 1.8 5.87 1780 1571 A 102 VAL H A 99 ARG HG2 1.0 1.8 5.87 1781 1572 A 102 VAL HB A 99 ARG HG3 1.0 1.8 4.73 1782 1572 A 102 VAL HB A 99 ARG HG2 1.0 1.8 4.73 1783 1573 A 103 ARG H A 99 ARG HG3 1.0 1.8 5.71 1784 1573 A 103 ARG H A 99 ARG HG2 1.0 1.8 5.71 1785 1574 A 99 ARG HG2 B 267 LEU HD11 1.0 1.8 3.95 1786 1574 A 99 ARG HG3 B 267 LEU HD11 1.0 1.8 3.95 1787 1574 B 267 LEU HD21 A 99 ARG HG3 1.0 1.8 3.95 1788 1574 A 99 ARG HG2 B 267 LEU HD21 1.0 1.8 3.95 1789 1575 A 99 ARG HD2 B 267 LEU HD11 1.0 1.8 4.00 1790 1575 A 99 ARG HD3 B 267 LEU HD11 1.0 1.8 4.00 1791 1575 B 267 LEU HD21 A 99 ARG HD2 1.0 1.8 4.00 1792 1575 A 99 ARG HD3 B 267 LEU HD21 1.0 1.8 4.00 1793 1576 B 270 ILE HG21 A 99 ARG HD2 1.0 1.8 5.20 1794 1576 B 270 ILE HG21 A 99 ARG HD3 1.0 1.8 5.20 1795 1577 A 103 ARG H A 100 GLY HA3 1.0 1.8 4.71 1796 1577 A 103 ARG H A 100 GLY HA2 1.0 1.8 4.71 1797 1578 A 100 GLY HA2 A 103 ARG HB3 1.0 1.8 4.66 1798 1578 A 103 ARG HB2 A 100 GLY HA3 1.0 1.8 4.66 1799 1578 A 100 GLY HA2 A 103 ARG HB2 1.0 1.8 4.66 1800 1578 A 100 GLY HA3 A 103 ARG HB3 1.0 1.8 4.66 1801 1579 A 101 LEU H A 101 LEU HB2 1.0 1.8 3.72 1802 1579 A 101 LEU H A 101 LEU HB3 1.0 1.8 3.72 1803 1580 A 101 LEU HD1% A 101 LEU HB2 1.0 1.8 3.67 1804 1580 A 101 LEU HD1% A 101 LEU HB3 1.0 1.8 3.67 1805 1581 A 101 LEU HD2% A 101 LEU HB2 1.0 1.8 3.48 1806 1581 A 101 LEU HD2% A 101 LEU HB3 1.0 1.8 3.48 1807 1582 A 102 VAL H A 101 LEU HB2 1.0 1.8 4.22 1808 1582 A 102 VAL H A 101 LEU HB3 1.0 1.8 4.22 1809 1583 A 102 VAL HG2% A 101 LEU HB2 1.0 1.8 4.16 1810 1583 A 102 VAL HG2% A 101 LEU HB3 1.0 1.8 4.16 1811 1584 A 102 VAL H A 103 ARG HGx 1.0 1.8 5.87 1812 1584 A 102 VAL H A 103 ARG HG3 1.0 1.8 5.87 1813 1585 A 102 VAL H B 267 LEU HD11 1.0 1.8 5.49 1814 1585 A 102 VAL H B 267 LEU HD21 1.0 1.8 5.49 1815 1586 A 102 VAL HA A 105 CYS HB2 1.0 1.8 5.02 1816 1586 A 102 VAL HA A 105 CYS HB3 1.0 1.8 5.02 1817 1587 A 102 VAL HB B 267 LEU HD11 1.0 1.8 4.08 1818 1587 A 102 VAL HB B 267 LEU HD21 1.0 1.8 4.08 1819 1588 A 102 VAL HG1% B 266 LEU HD11 1.0 1.8 3.51 1820 1588 A 102 VAL HG1% B 266 LEU HD21 1.0 1.8 3.51 1821 1589 A 102 VAL HG1% B 267 LEU HD11 1.0 1.8 3.74 1822 1589 A 102 VAL HG1% B 267 LEU HD21 1.0 1.8 3.74 1823 1590 A 102 VAL HG2% B 266 LEU HD11 1.0 1.8 3.59 1824 1590 A 102 VAL HG2% B 266 LEU HD21 1.0 1.8 3.59 1825 1591 A 103 ARG H A 103 ARG HGx 1.0 1.8 4.47 1826 1591 A 103 ARG H A 103 ARG HG3 1.0 1.8 4.47 1827 1592 A 103 ARG H B 267 LEU HD11 1.0 1.8 4.59 1828 1592 A 103 ARG H B 267 LEU HD21 1.0 1.8 4.59 1829 1593 A 103 ARG HA A 103 ARG HD3 1.0 1.8 4.85 1830 1593 A 103 ARG HA A 103 ARG HD2 1.0 1.8 4.85 1831 1594 A 103 ARG HA A 106 LEU HD1% 1.0 1.8 5.04 1832 1594 A 103 ARG HA A 106 LEU HD2% 1.0 1.8 5.04 1833 1595 A 103 ARG HA B 267 LEU HD11 1.0 1.8 4.81 1834 1595 A 103 ARG HA B 267 LEU HD21 1.0 1.8 4.81 1835 1596 A 103 ARG HB3 A 103 ARG HD3 1.0 1.8 3.65 1836 1596 A 103 ARG HB2 A 103 ARG HD3 1.0 1.8 3.65 1837 1596 A 103 ARG HD2 A 103 ARG HB3 1.0 1.8 3.65 1838 1596 A 103 ARG HB2 A 103 ARG HD2 1.0 1.8 3.65 1839 1597 A 104 GLU H A 103 ARG HB3 1.0 1.8 4.06 1840 1597 A 104 GLU H A 103 ARG HB2 1.0 1.8 4.06 1841 1598 A 104 GLU H A 103 ARG HGx 1.0 1.8 5.37 1842 1598 A 104 GLU H A 103 ARG HG3 1.0 1.8 5.37 1843 1599 A 103 ARG HG3 B 267 LEU HD11 1.0 1.8 4.35 1844 1599 A 103 ARG HGx B 267 LEU HD11 1.0 1.8 4.35 1845 1599 B 267 LEU HD21 A 103 ARG HGx 1.0 1.8 4.35 1846 1599 B 267 LEU HD21 A 103 ARG HG3 1.0 1.8 4.35 1847 1600 A 103 ARG HD2 B 267 LEU HD11 1.0 1.8 3.79 1848 1600 A 103 ARG HD3 B 267 LEU HD11 1.0 1.8 3.79 1849 1600 B 267 LEU HD21 A 103 ARG HD3 1.0 1.8 3.79 1850 1600 B 267 LEU HD21 A 103 ARG HD2 1.0 1.8 3.79 1851 1601 A 104 GLU H A 104 GLU HB3 1.0 1.8 3.67 1852 1601 A 104 GLU H A 104 GLU HB2 1.0 1.8 3.67 1853 1602 A 104 GLU H A 104 GLU HGy 1.0 1.8 3.84 1854 1602 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.84 1855 1603 A 104 GLU H B 267 LEU HD11 1.0 1.8 5.98 1856 1603 A 104 GLU H B 267 LEU HD21 1.0 1.8 5.98 1857 1604 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.87 1858 1604 A 104 GLU HGx A 104 GLU HA 1.0 1.8 3.87 1859 1605 A 105 CYS H A 104 GLU HB3 1.0 1.8 4.08 1860 1605 A 105 CYS H A 104 GLU HB2 1.0 1.8 4.08 1861 1606 A 105 CYS HA A 108 GLU HB3 1.0 1.8 4.88 1862 1606 A 105 CYS HA A 108 GLU HB2 1.0 1.8 4.88 1863 1607 A 106 LEU H A 105 CYS HB2 1.0 1.8 4.80 1864 1607 A 106 LEU H A 105 CYS HB3 1.0 1.8 4.80 1865 1608 A 107 ALA H A 105 CYS HB2 1.0 1.8 5.87 1866 1608 A 107 ALA H A 105 CYS HB3 1.0 1.8 5.87 1867 1609 A 106 LEU H A 106 LEU HD1% 1.0 1.8 4.35 1868 1609 A 106 LEU H A 106 LEU HD2% 1.0 1.8 4.35 1869 1610 A 106 LEU HA A 106 LEU HD1% 1.0 1.8 3.33 1870 1610 A 106 LEU HA A 106 LEU HD2% 1.0 1.8 3.33 1871 1611 A 107 ALA H A 106 LEU HB2 1.0 1.8 4.14 1872 1611 A 107 ALA H A 106 LEU HB3 1.0 1.8 4.14 1873 1612 A 107 ALA H A 106 LEU HD1% 1.0 1.8 5.17 1874 1612 A 107 ALA H A 106 LEU HD2% 1.0 1.8 5.17 1875 1613 A 109 THR HB A 106 LEU HD1% 1.0 1.8 4.30 1876 1613 A 109 THR HB A 106 LEU HD2% 1.0 1.8 4.30 1877 1614 A 109 THR HG2% A 106 LEU HD1% 1.0 1.8 4.38 1878 1614 A 109 THR HG2% A 106 LEU HD2% 1.0 1.8 4.38 1879 1615 A 110 GLU H A 106 LEU HD1% 1.0 1.8 5.36 1880 1615 A 110 GLU H A 106 LEU HD2% 1.0 1.8 5.36 1881 1616 B 263 TYR H A 106 LEU HD1% 1.0 1.8 5.17 1882 1616 B 263 TYR H A 106 LEU HD2% 1.0 1.8 5.17 1883 1617 B 263 TYR HBx A 106 LEU HD1% 1.0 1.8 4.16 1884 1617 B 263 TYR HBx A 106 LEU HD2% 1.0 1.8 4.16 1885 1618 B 263 TYR HBy A 106 LEU HD1% 1.0 1.8 4.10 1886 1618 B 263 TYR HBy A 106 LEU HD2% 1.0 1.8 4.10 1887 1619 B 263 TYR HD% A 106 LEU HD1% 1.0 1.8 4.72 1888 1619 B 263 TYR HD% A 106 LEU HD2% 1.0 1.8 4.72 1889 1620 B 264 ALA H A 106 LEU HD1% 1.0 1.8 4.37 1890 1620 B 264 ALA H A 106 LEU HD2% 1.0 1.8 4.37 1891 1621 B 264 ALA HA A 106 LEU HD1% 1.0 1.8 4.35 1892 1621 B 264 ALA HA A 106 LEU HD2% 1.0 1.8 4.35 1893 1622 B 264 ALA HB1 A 106 LEU HD1% 1.0 1.8 4.39 1894 1622 B 264 ALA HB1 A 106 LEU HD2% 1.0 1.8 4.39 1895 1623 A 107 ALA HA A 110 GLU HB3 1.0 1.8 4.10 1896 1623 A 107 ALA HA A 110 GLU HB2 1.0 1.8 4.10 1897 1624 A 108 GLU H A 108 GLU HB3 1.0 1.8 3.55 1898 1624 A 108 GLU H A 108 GLU HB2 1.0 1.8 3.55 1899 1625 A 108 GLU H A 108 GLU HGx 1.0 1.8 4.70 1900 1625 A 108 GLU H A 108 GLU HGy 1.0 1.8 4.70 1901 1626 A 108 GLU HA A 108 GLU HGx 1.0 1.8 4.09 1902 1626 A 108 GLU HGy A 108 GLU HA 1.0 1.8 4.09 1903 1627 A 109 THR H A 108 GLU HB3 1.0 1.8 4.18 1904 1627 A 109 THR H A 108 GLU HB2 1.0 1.8 4.18 1905 1628 A 109 THR H A 108 GLU HGx 1.0 1.8 4.86 1906 1628 A 109 THR H A 108 GLU HGy 1.0 1.8 4.86 1907 1629 A 110 GLU H A 110 GLU HB3 1.0 1.8 3.61 1908 1629 A 110 GLU H A 110 GLU HB2 1.0 1.8 3.61 1909 1630 A 110 GLU HA A 110 GLU HGy 1.0 1.8 3.93 1910 1630 A 110 GLU HA A 110 GLU HGx 1.0 1.8 3.93 1911 1631 A 110 GLU HB3 A 110 GLU HGy 1.0 1.8 2.60 1912 1631 A 110 GLU HGx A 110 GLU HB3 1.0 1.8 2.60 1913 1631 A 110 GLU HB2 A 110 GLU HGx 1.0 1.8 2.60 1914 1631 A 110 GLU HB2 A 110 GLU HGy 1.0 1.8 2.60 1915 1632 A 111 ARG H A 110 GLU HB3 1.0 1.8 3.90 1916 1632 A 111 ARG H A 110 GLU HB2 1.0 1.8 3.90 1917 1633 A 111 ARG H A 110 GLU HGy 1.0 1.8 4.51 1918 1633 A 111 ARG H A 110 GLU HGx 1.0 1.8 4.51 1919 1634 A 110 GLU HGx A 111 ARG HG3 1.0 1.8 4.73 1920 1634 A 111 ARG HG2 A 110 GLU HGy 1.0 1.8 4.73 1921 1634 A 110 GLU HGx A 111 ARG HG2 1.0 1.8 4.73 1922 1634 A 110 GLU HGy A 111 ARG HG3 1.0 1.8 4.73 1923 1635 A 111 ARG H A 111 ARG HB2 1.0 1.8 3.43 1924 1635 A 111 ARG H A 111 ARG HB3 1.0 1.8 3.43 1925 1636 A 111 ARG H A 111 ARG HG3 1.0 1.8 4.02 1926 1636 A 111 ARG H A 111 ARG HG2 1.0 1.8 4.02 1927 1637 A 111 ARG HA A 111 ARG HG3 1.0 1.8 3.58 1928 1637 A 111 ARG HA A 111 ARG HG2 1.0 1.8 3.58 1929 1638 A 111 ARG HA A 111 ARG HD3 1.0 1.8 4.77 1930 1638 A 111 ARG HA A 111 ARG HD2 1.0 1.8 4.77 1931 1639 A 111 ARG HA A 112 ASN HB3 1.0 1.8 5.87 1932 1639 A 111 ARG HA A 112 ASN HB2 1.0 1.8 5.87 1933 1640 A 111 ARG HB2 A 111 ARG HD3 1.0 1.8 3.43 1934 1640 A 111 ARG HB3 A 111 ARG HD3 1.0 1.8 3.43 1935 1640 A 111 ARG HD2 A 111 ARG HB2 1.0 1.8 3.43 1936 1640 A 111 ARG HB3 A 111 ARG HD2 1.0 1.8 3.43 1937 1641 A 112 ASN H A 111 ARG HB2 1.0 1.8 4.77 1938 1641 A 112 ASN H A 111 ARG HB3 1.0 1.8 4.77 1939 1642 A 112 ASN H A 112 ASN HB3 1.0 1.8 3.82 1940 1642 A 112 ASN H A 112 ASN HB2 1.0 1.8 3.82 1941 1643 A 112 ASN HB2 A 112 ASN HD21 1.0 1.8 3.40 1942 1643 A 112 ASN HD22 A 112 ASN HB3 1.0 1.8 3.40 1943 1643 A 112 ASN HB2 A 112 ASN HD22 1.0 1.8 3.40 1944 1643 A 112 ASN HB3 A 112 ASN HD21 1.0 1.8 3.40 1945 1644 A 113 ALA H A 112 ASN HB3 1.0 1.8 4.52 1946 1644 A 113 ALA H A 112 ASN HB2 1.0 1.8 4.52 1947 1645 A 114 ARG H A 114 ARG HB3 1.0 1.8 3.87 1948 1645 A 114 ARG H A 114 ARG HB2 1.0 1.8 3.87 1949 1646 A 114 ARG HA A 114 ARG HG3 1.0 1.8 4.04 1950 1646 A 114 ARG HA A 114 ARG HG2 1.0 1.8 4.04 1951 1647 A 114 ARG HA A 114 ARG HD3 1.0 1.8 5.20 1952 1647 A 114 ARG HA A 114 ARG HD2 1.0 1.8 5.20 1953 1648 A 114 ARG HB2 A 114 ARG HD3 1.0 1.8 3.67 1954 1648 A 114 ARG HB3 A 114 ARG HD3 1.0 1.8 3.67 1955 1648 A 114 ARG HD2 A 114 ARG HB3 1.0 1.8 3.67 1956 1648 A 114 ARG HB2 A 114 ARG HD2 1.0 1.8 3.67 1957 1649 A 115 SER H A 114 ARG HB3 1.0 1.8 4.48 1958 1649 A 115 SER H A 114 ARG HB2 1.0 1.8 4.48 1959 1650 A 115 SER H A 115 SER HB2 1.0 1.8 4.04 1960 1650 A 115 SER H A 115 SER HB3 1.0 1.8 4.04 1961 1651 B 262 LYS HA B 262 LYS HDx 1.0 1.8 4.85 1962 1651 B 262 LYS HA B 262 LYS HDy 1.0 1.8 4.85 1963 1652 B 263 TYR H B 262 LYS HBy 1.0 1.8 4.39 1964 1652 B 263 TYR H B 262 LYS HBx 1.0 1.8 4.39 1965 1653 B 263 TYR HA B 262 LYS HBy 1.0 1.8 5.33 1966 1653 B 263 TYR HA B 262 LYS HBx 1.0 1.8 5.33 1967 1654 B 265 GLU H B 262 LYS HBy 1.0 1.8 5.87 1968 1654 B 265 GLU H B 262 LYS HBx 1.0 1.8 5.87 1969 1655 B 262 LYS HDx B 301 LEU HD11 1.0 1.8 4.74 1970 1655 B 301 LEU HD21 B 262 LYS HDx 1.0 1.8 4.74 1971 1655 B 262 LYS HDy B 301 LEU HD21 1.0 1.8 4.74 1972 1655 B 262 LYS HDy B 301 LEU HD11 1.0 1.8 4.74 1973 1656 B 262 LYS HEx B 301 LEU HD11 1.0 1.8 5.33 1974 1656 B 301 LEU HD21 B 262 LYS HEx 1.0 1.8 5.33 1975 1656 B 301 LEU HD21 B 262 LYS HEy 1.0 1.8 5.33 1976 1656 B 262 LYS HEy B 301 LEU HD11 1.0 1.8 5.33 1977 1657 B 263 TYR HA B 266 LEU HD11 1.0 1.8 4.49 1978 1657 B 263 TYR HA B 266 LEU HD21 1.0 1.8 4.49 1979 1658 B 265 GLU HBx B 301 LEU HD11 1.0 1.8 5.07 1980 1658 B 265 GLU HBx B 301 LEU HD21 1.0 1.8 5.07 1981 1659 B 265 GLU HBy B 301 LEU HD11 1.0 1.8 3.70 1982 1659 B 265 GLU HBy B 301 LEU HD21 1.0 1.8 3.70 1983 1660 B 266 LEU H B 265 GLU HGy 1.0 1.8 5.38 1984 1660 B 266 LEU H B 265 GLU HGx 1.0 1.8 5.38 1985 1661 B 268 ALA HB1 B 265 GLU HGy 1.0 1.8 4.31 1986 1661 B 268 ALA HB1 B 265 GLU HGx 1.0 1.8 4.31 1987 1662 B 269 ILE HD11 B 265 GLU HGy 1.0 1.8 4.36 1988 1662 B 269 ILE HD11 B 265 GLU HGx 1.0 1.8 4.36 1989 1663 B 265 GLU HGy B 301 LEU HD11 1.0 1.8 5.58 1990 1663 B 265 GLU HGx B 301 LEU HD11 1.0 1.8 5.58 1991 1663 B 301 LEU HD21 B 265 GLU HGy 1.0 1.8 5.58 1992 1663 B 301 LEU HD21 B 265 GLU HGx 1.0 1.8 5.58 1993 1664 B 266 LEU H B 266 LEU HD11 1.0 1.8 4.28 1994 1664 B 266 LEU H B 266 LEU HD21 1.0 1.8 4.28 1995 1665 B 266 LEU H B 301 LEU HD11 1.0 1.8 4.47 1996 1665 B 266 LEU H B 301 LEU HD21 1.0 1.8 4.47 1997 1666 B 266 LEU HA B 266 LEU HD11 1.0 1.8 3.52 1998 1666 B 266 LEU HA B 266 LEU HD21 1.0 1.8 3.52 1999 1667 B 266 LEU HA B 301 LEU HD11 1.0 1.8 3.81 2000 1667 B 266 LEU HA B 301 LEU HD21 1.0 1.8 3.81 2001 1668 B 266 LEU HBx B 301 LEU HBx 1.0 1.8 4.93 2002 1668 B 266 LEU HBx B 301 LEU HBy 1.0 1.8 4.93 2003 1669 B 266 LEU HBx B 301 LEU HD11 1.0 1.8 4.19 2004 1669 B 266 LEU HBx B 301 LEU HD21 1.0 1.8 4.19 2005 1670 B 266 LEU HBy B 301 LEU HD11 1.0 1.8 5.79 2006 1670 B 266 LEU HBy B 301 LEU HD21 1.0 1.8 5.79 2007 1671 B 269 ILE HD11 B 266 LEU HD11 1.0 1.8 3.88 2008 1671 B 269 ILE HD11 B 266 LEU HD21 1.0 1.8 3.88 2009 1672 B 270 ILE HG1y B 266 LEU HD11 1.0 1.8 4.59 2010 1672 B 270 ILE HG1y B 266 LEU HD21 1.0 1.8 4.59 2011 1673 B 270 ILE HD11 B 266 LEU HD11 1.0 1.8 4.58 2012 1673 B 270 ILE HD11 B 266 LEU HD21 1.0 1.8 4.58 2013 1674 B 298 ALA HA B 266 LEU HD11 1.0 1.8 4.16 2014 1674 B 298 ALA HA B 266 LEU HD21 1.0 1.8 4.16 2015 1675 B 298 ALA HB1 B 266 LEU HD11 1.0 1.8 3.72 2016 1675 B 298 ALA HB1 B 266 LEU HD21 1.0 1.8 3.72 2017 1676 B 301 LEU H B 266 LEU HD11 1.0 1.8 5.10 2018 1676 B 301 LEU H B 266 LEU HD21 1.0 1.8 5.10 2019 1677 B 301 LEU HA B 266 LEU HD11 1.0 1.8 5.98 2020 1677 B 301 LEU HA B 266 LEU HD21 1.0 1.8 5.98 2021 1678 B 266 LEU HD21 B 301 LEU HBx 1.0 1.8 3.66 2022 1678 B 266 LEU HD11 B 301 LEU HBx 1.0 1.8 3.66 2023 1678 B 301 LEU HBy B 266 LEU HD11 1.0 1.8 3.66 2024 1678 B 266 LEU HD21 B 301 LEU HBy 1.0 1.8 3.66 2025 1679 B 266 LEU HD21 B 301 LEU HBy 1.0 1.8 6.14 2026 1680 B 266 LEU HD11 B 301 LEU HD11 1.0 1.8 3.33 2027 1680 B 266 LEU HD21 B 301 LEU HD11 1.0 1.8 3.33 2028 1680 B 301 LEU HD21 B 266 LEU HD11 1.0 1.8 3.33 2029 1680 B 266 LEU HD21 B 301 LEU HD21 1.0 1.8 3.33 2030 1681 B 302 VAL H B 266 LEU HD11 1.0 1.8 4.87 2031 1681 B 302 VAL H B 266 LEU HD21 1.0 1.8 4.87 2032 1682 B 266 LEU HD11 B 302 VAL HG11 1.0 1.8 3.47 2033 1682 B 266 LEU HD21 B 302 VAL HG11 1.0 1.8 3.47 2034 1682 B 302 VAL HG21 B 266 LEU HD11 1.0 1.8 3.47 2035 1682 B 302 VAL HG21 B 266 LEU HD21 1.0 1.8 3.47 2036 1683 B 267 LEU H B 267 LEU HD11 1.0 1.8 4.32 2037 1683 B 267 LEU H B 267 LEU HD21 1.0 1.8 4.32 2038 1684 B 267 LEU HA B 267 LEU HD11 1.0 1.8 3.82 2039 1684 B 267 LEU HA B 267 LEU HD21 1.0 1.8 3.82 2040 1685 B 267 LEU HBy B 267 LEU HD11 1.0 1.8 3.04 2041 1685 B 267 LEU HBy B 267 LEU HD21 1.0 1.8 3.04 2042 1686 B 268 ALA H B 267 LEU HD11 1.0 1.8 5.04 2043 1686 B 268 ALA H B 267 LEU HD21 1.0 1.8 5.04 2044 1687 B 268 ALA HA B 267 LEU HD11 1.0 1.8 5.39 2045 1687 B 268 ALA HA B 267 LEU HD21 1.0 1.8 5.39 2046 1688 B 268 ALA HA B 271 GLU HBy 1.0 1.8 4.58 2047 1688 B 268 ALA HA B 271 GLU HBx 1.0 1.8 4.58 2048 1689 B 269 ILE H B 269 ILE HG1y 1.0 1.8 3.79 2049 1689 B 269 ILE H B 269 ILE HG1x 1.0 1.8 3.79 2050 1690 B 269 ILE HA B 269 ILE HG1y 1.0 1.8 4.03 2051 1690 B 269 ILE HA B 269 ILE HG1x 1.0 1.8 4.03 2052 1691 B 269 ILE HA B 272 GLU HBy 1.0 1.8 4.58 2053 1691 B 269 ILE HA B 272 GLU HBx 1.0 1.8 4.58 2054 1692 B 269 ILE HG21 B 269 ILE HG1y 1.0 1.8 3.34 2055 1692 B 269 ILE HG21 B 269 ILE HG1x 1.0 1.8 3.34 2056 1693 B 269 ILE HG21 B 297 HIS HBy 1.0 1.8 4.54 2057 1693 B 269 ILE HG21 B 297 HIS HBx 1.0 1.8 4.54 2058 1694 B 269 ILE HD11 B 297 HIS HBy 1.0 1.8 4.69 2059 1694 B 269 ILE HD11 B 297 HIS HBx 1.0 1.8 4.69 2060 1695 B 270 ILE HB B 271 GLU HBy 1.0 1.8 4.68 2061 1695 B 270 ILE HB B 271 GLU HBx 1.0 1.8 4.68 2062 1696 B 271 GLU H B 271 GLU HBy 1.0 1.8 3.71 2063 1696 B 271 GLU H B 271 GLU HBx 1.0 1.8 3.71 2064 1697 B 271 GLU H B 271 GLU HGy 1.0 1.8 3.81 2065 1697 B 271 GLU H B 271 GLU HGx 1.0 1.8 3.81 2066 1698 B 272 GLU H B 271 GLU HBy 1.0 1.8 4.50 2067 1698 B 272 GLU H B 271 GLU HBx 1.0 1.8 4.50 2068 1699 B 272 GLU H B 271 GLU HGy 1.0 1.8 4.46 2069 1699 B 272 GLU H B 271 GLU HGx 1.0 1.8 4.46 2070 1700 B 272 GLU H B 272 GLU HBy 1.0 1.8 3.45 2071 1700 B 272 GLU H B 272 GLU HBx 1.0 1.8 3.45 2072 1701 B 272 GLU H B 272 GLU HGy 1.0 1.8 5.02 2073 1701 B 272 GLU H B 272 GLU HGx 1.0 1.8 5.02 2074 1702 B 272 GLU HA B 272 GLU HGy 1.0 1.8 3.61 2075 1702 B 272 GLU HA B 272 GLU HGx 1.0 1.8 3.61 2076 1703 B 273 LEU HA B 276 GLU HGy 1.0 1.8 4.94 2077 1703 B 273 LEU HA B 276 GLU HGx 1.0 1.8 4.94 2078 1704 B 273 LEU HA B 291 LEU HD11 1.0 1.8 3.82 2079 1704 B 273 LEU HA B 291 LEU HD21 1.0 1.8 3.82 2080 1705 B 273 LEU HBx B 291 LEU HD11 1.0 1.8 4.65 2081 1705 B 273 LEU HBx B 291 LEU HD21 1.0 1.8 4.65 2082 1706 B 273 LEU HBy B 291 LEU HD11 1.0 1.8 3.72 2083 1706 B 273 LEU HBy B 291 LEU HD21 1.0 1.8 3.72 2084 1707 B 273 LEU HD11 B 291 LEU HD11 1.0 1.8 4.11 2085 1707 B 273 LEU HD11 B 291 LEU HD21 1.0 1.8 4.11 2086 1708 B 273 LEU HD11 B 295 ILE HG1y 1.0 1.8 3.51 2087 1708 B 273 LEU HD11 B 295 ILE HG1x 1.0 1.8 3.51 2088 1709 B 273 LEU HD21 B 294 GLY HAy 1.0 1.8 3.90 2089 1709 B 273 LEU HD21 B 294 GLY HAx 1.0 1.8 3.90 2090 1710 B 273 LEU HD21 B 295 ILE HG1y 1.0 1.8 4.21 2091 1710 B 273 LEU HD21 B 295 ILE HG1x 1.0 1.8 4.21 2092 1711 B 274 GLY HAx B 277 ILE HG1y 1.0 1.8 5.04 2093 1711 B 274 GLY HAx B 277 ILE HG1x 1.0 1.8 5.04 2094 1712 B 274 GLY HAy B 277 ILE HG1y 1.0 1.8 5.63 2095 1712 B 274 GLY HAy B 277 ILE HG1x 1.0 1.8 5.63 2096 1713 B 275 LYS H B 275 LYS HBx 1.0 1.8 3.61 2097 1713 B 275 LYS H B 275 LYS HBy 1.0 1.8 3.61 2098 1714 B 275 LYS H B 275 LYS HGx 1.0 1.8 4.03 2099 1714 B 275 LYS H B 275 LYS HGy 1.0 1.8 4.03 2100 1715 B 275 LYS H B 276 GLU HGy 1.0 1.8 5.07 2101 1715 B 275 LYS H B 276 GLU HGx 1.0 1.8 5.07 2102 1716 B 275 LYS H B 277 ILE HG1y 1.0 1.8 5.87 2103 1716 B 275 LYS H B 277 ILE HG1x 1.0 1.8 5.87 2104 1717 B 275 LYS H B 291 LEU HD11 1.0 1.8 5.98 2105 1717 B 275 LYS H B 291 LEU HD21 1.0 1.8 5.98 2106 1718 B 275 LYS HA B 275 LYS HGx 1.0 1.8 3.76 2107 1718 B 275 LYS HA B 275 LYS HGy 1.0 1.8 3.76 2108 1719 B 275 LYS HBy B 275 LYS HDy 1.0 1.8 3.65 2109 1719 B 275 LYS HBx B 275 LYS HDy 1.0 1.8 3.65 2110 1719 B 275 LYS HDx B 275 LYS HBx 1.0 1.8 3.65 2111 1719 B 275 LYS HBy B 275 LYS HDx 1.0 1.8 3.65 2112 1720 B 275 LYS HBx B 275 LYS HEx 1.0 1.8 4.65 2113 1720 B 275 LYS HBy B 275 LYS HEx 1.0 1.8 4.65 2114 1720 B 275 LYS HEy B 275 LYS HBx 1.0 1.8 4.65 2115 1720 B 275 LYS HBy B 275 LYS HEy 1.0 1.8 4.65 2116 1721 B 276 GLU H B 275 LYS HBx 1.0 1.8 4.49 2117 1721 B 276 GLU H B 275 LYS HBy 1.0 1.8 4.49 2118 1722 B 275 LYS HBy B 276 GLU HGy 1.0 1.8 4.27 2119 1722 B 275 LYS HBx B 276 GLU HGy 1.0 1.8 4.27 2120 1722 B 276 GLU HGx B 275 LYS HBx 1.0 1.8 4.27 2121 1722 B 276 GLU HGx B 275 LYS HBy 1.0 1.8 4.27 2122 1723 B 275 LYS HEy B 275 LYS HGx 1.0 1.8 3.62 2123 1723 B 275 LYS HEx B 275 LYS HGx 1.0 1.8 3.62 2124 1723 B 275 LYS HGy B 275 LYS HEx 1.0 1.8 3.62 2125 1723 B 275 LYS HGy B 275 LYS HEy 1.0 1.8 3.62 2126 1724 B 276 GLU H B 277 ILE HG1y 1.0 1.8 5.65 2127 1724 B 276 GLU H B 277 ILE HG1x 1.0 1.8 5.65 2128 1725 B 276 GLU H B 279 PRO HDy 1.0 1.8 5.35 2129 1725 B 276 GLU H B 279 PRO HDx 1.0 1.8 5.35 2130 1726 B 276 GLU H B 291 LEU HD11 1.0 1.8 5.98 2131 1726 B 276 GLU H B 291 LEU HD21 1.0 1.8 5.98 2132 1727 B 276 GLU HA B 279 PRO HGy 1.0 1.8 3.92 2133 1727 B 276 GLU HA B 279 PRO HGx 1.0 1.8 3.92 2134 1728 B 276 GLU HBx B 291 LEU HD11 1.0 1.8 4.02 2135 1728 B 276 GLU HBx B 291 LEU HD21 1.0 1.8 4.02 2136 1729 B 277 ILE H B 277 ILE HG1y 1.0 1.8 3.56 2137 1729 B 277 ILE H B 277 ILE HG1x 1.0 1.8 3.56 2138 1730 B 277 ILE H B 279 PRO HDy 1.0 1.8 4.75 2139 1730 B 277 ILE H B 279 PRO HDx 1.0 1.8 4.75 2140 1731 B 277 ILE HA B 277 ILE HG1y 1.0 1.8 4.10 2141 1731 B 277 ILE HA B 277 ILE HG1x 1.0 1.8 4.10 2142 1732 B 277 ILE HA B 291 LEU HD11 1.0 1.8 4.03 2143 1732 B 277 ILE HA B 291 LEU HD21 1.0 1.8 4.03 2144 1733 B 277 ILE HG21 B 278 ARG HGy 1.0 1.8 5.87 2145 1733 B 277 ILE HG21 B 278 ARG HGx 1.0 1.8 5.87 2146 1734 B 278 ARG H B 278 ARG HBy 1.0 1.8 3.86 2147 1734 B 278 ARG H B 278 ARG HBx 1.0 1.8 3.86 2148 1735 B 278 ARG H B 278 ARG HGy 1.0 1.8 4.51 2149 1735 B 278 ARG H B 278 ARG HGx 1.0 1.8 4.51 2150 1736 B 278 ARG H B 278 ARG HDy 1.0 1.8 5.15 2151 1736 B 278 ARG H B 278 ARG HDx 1.0 1.8 5.15 2152 1737 B 278 ARG H B 279 PRO HGy 1.0 1.8 4.98 2153 1737 B 278 ARG H B 279 PRO HGx 1.0 1.8 4.98 2154 1738 B 278 ARG H B 279 PRO HDy 1.0 1.8 3.73 2155 1738 B 278 ARG H B 279 PRO HDx 1.0 1.8 3.73 2156 1739 B 278 ARG HA B 278 ARG HGy 1.0 1.8 4.05 2157 1739 B 278 ARG HA B 278 ARG HGx 1.0 1.8 4.05 2158 1740 B 278 ARG HA B 278 ARG HDy 1.0 1.8 4.48 2159 1740 B 278 ARG HA B 278 ARG HDx 1.0 1.8 4.48 2160 1741 B 278 ARG HBy B 278 ARG HDy 1.0 1.8 3.56 2161 1741 B 278 ARG HBx B 278 ARG HDy 1.0 1.8 3.56 2162 1741 B 278 ARG HDx B 278 ARG HBy 1.0 1.8 3.56 2163 1741 B 278 ARG HBx B 278 ARG HDx 1.0 1.8 3.56 2164 1742 B 278 ARG HBx B 279 PRO HDy 1.0 1.8 3.48 2165 1742 B 279 PRO HDx B 278 ARG HBy 1.0 1.8 3.48 2166 1742 B 279 PRO HDx B 278 ARG HBx 1.0 1.8 3.48 2167 1742 B 278 ARG HBy B 279 PRO HDy 1.0 1.8 3.48 2168 1743 B 278 ARG HGx B 279 PRO HDy 1.0 1.8 5.12 2169 1743 B 278 ARG HGy B 279 PRO HDy 1.0 1.8 5.12 2170 1743 B 279 PRO HDx B 278 ARG HGy 1.0 1.8 5.12 2171 1743 B 279 PRO HDx B 278 ARG HGx 1.0 1.8 5.12 2172 1744 B 278 ARG HDx B 279 PRO HDy 1.0 1.8 4.99 2173 1744 B 278 ARG HDy B 279 PRO HDy 1.0 1.8 4.99 2174 1744 B 279 PRO HDx B 278 ARG HDy 1.0 1.8 4.99 2175 1744 B 279 PRO HDx B 278 ARG HDx 1.0 1.8 4.99 2176 1745 B 279 PRO HBx B 284 SER HBx 1.0 1.8 4.03 2177 1745 B 279 PRO HBx B 284 SER HBy 1.0 1.8 4.03 2178 1746 B 279 PRO HBy B 284 SER HBx 1.0 1.8 5.54 2179 1746 B 279 PRO HBy B 284 SER HBy 1.0 1.8 5.54 2180 1747 B 280 THR H B 279 PRO HGy 1.0 1.8 4.06 2181 1747 B 280 THR H B 279 PRO HGx 1.0 1.8 4.06 2182 1748 B 287 ALA HB1 B 279 PRO HGy 1.0 1.8 3.64 2183 1748 B 287 ALA HB1 B 279 PRO HGx 1.0 1.8 3.64 2184 1749 B 280 THR H B 279 PRO HDy 1.0 1.8 4.41 2185 1749 B 280 THR H B 279 PRO HDx 1.0 1.8 4.41 2186 1750 B 280 THR H B 291 LEU HD11 1.0 1.8 5.69 2187 1750 B 280 THR H B 291 LEU HD21 1.0 1.8 5.69 2188 1751 B 280 THR HB B 291 LEU HD11 1.0 1.8 4.65 2189 1751 B 280 THR HB B 291 LEU HD21 1.0 1.8 4.65 2190 1752 B 280 THR HG21 B 288 MET HBx 1.0 1.8 3.93 2191 1752 B 280 THR HG21 B 288 MET HBy 1.0 1.8 3.93 2192 1753 B 280 THR HG21 B 291 LEU HD11 1.0 1.8 3.63 2193 1753 B 280 THR HG21 B 291 LEU HD21 1.0 1.8 3.63 2194 1754 B 282 ALA HB1 B 283 GLY HAx 1.0 1.8 5.02 2195 1754 B 282 ALA HB1 B 283 GLY HAy 1.0 1.8 5.02 2196 1755 B 286 SER H B 284 SER HBx 1.0 1.8 4.51 2197 1755 B 286 SER H B 284 SER HBy 1.0 1.8 4.51 2198 1756 B 287 ALA H B 284 SER HBx 1.0 1.8 4.37 2199 1756 B 287 ALA H B 284 SER HBy 1.0 1.8 4.37 2200 1757 B 287 ALA HB1 B 284 SER HBx 1.0 1.8 3.77 2201 1757 B 287 ALA HB1 B 284 SER HBy 1.0 1.8 3.77 2202 1758 B 285 LYS HA B 285 LYS HDy 1.0 1.8 5.87 2203 1758 B 285 LYS HA B 285 LYS HDx 1.0 1.8 5.87 2204 1759 B 285 LYS HBy B 285 LYS HEx 1.0 1.8 5.87 2205 1759 B 285 LYS HBy B 285 LYS HEy 1.0 1.8 5.87 2206 1760 B 285 LYS HBy B 289 GLU HGy 1.0 1.8 5.76 2207 1760 B 285 LYS HBy B 289 GLU HGx 1.0 1.8 5.76 2208 1761 B 285 LYS HGx B 289 GLU HGy 1.0 1.8 4.36 2209 1761 B 285 LYS HGx B 289 GLU HGx 1.0 1.8 4.36 2210 1762 B 285 LYS HGy B 289 GLU HGy 1.0 1.8 4.85 2211 1762 B 285 LYS HGy B 289 GLU HGx 1.0 1.8 4.85 2212 1763 B 286 SER H B 285 LYS HDy 1.0 1.8 5.87 2213 1763 B 286 SER H B 285 LYS HDx 1.0 1.8 5.87 2214 1764 B 286 SER H B 286 SER HBx 1.0 1.8 3.79 2215 1764 B 286 SER H B 286 SER HBy 1.0 1.8 3.79 2216 1765 B 287 ALA HA B 290 ARG HBy 1.0 1.8 4.58 2217 1765 B 287 ALA HA B 290 ARG HBx 1.0 1.8 4.58 2218 1766 B 287 ALA HB1 B 291 LEU HD11 1.0 1.8 4.92 2219 1766 B 287 ALA HB1 B 291 LEU HD21 1.0 1.8 4.92 2220 1767 B 288 MET H B 288 MET HBx 1.0 1.8 3.78 2221 1767 B 288 MET H B 288 MET HBy 1.0 1.8 3.78 2222 1768 B 288 MET H B 291 LEU HD11 1.0 1.8 5.42 2223 1768 B 288 MET H B 291 LEU HD21 1.0 1.8 5.42 2224 1769 B 288 MET HA B 291 LEU HBx 1.0 1.8 4.26 2225 1769 B 288 MET HA B 291 LEU HBy 1.0 1.8 4.26 2226 1770 B 288 MET HA B 291 LEU HD11 1.0 1.8 4.47 2227 1770 B 288 MET HA B 291 LEU HD21 1.0 1.8 4.47 2228 1771 B 288 MET HE1 B 288 MET HBx 1.0 1.8 3.52 2229 1771 B 288 MET HE1 B 288 MET HBy 1.0 1.8 3.52 2230 1772 B 289 GLU H B 288 MET HBx 1.0 1.8 4.20 2231 1772 B 289 GLU H B 288 MET HBy 1.0 1.8 4.20 2232 1773 B 288 MET HE1 B 289 GLU HGy 1.0 1.8 3.70 2233 1773 B 288 MET HE1 B 289 GLU HGx 1.0 1.8 3.70 2234 1774 B 289 GLU H B 289 GLU HBx 1.0 1.8 4.02 2235 1774 B 289 GLU H B 289 GLU HBy 1.0 1.8 4.02 2236 1775 B 290 ARG H B 289 GLU HBx 1.0 1.8 4.16 2237 1775 B 290 ARG H B 289 GLU HBy 1.0 1.8 4.16 2238 1776 B 289 GLU HBy B 290 ARG HGx 1.0 1.8 4.07 2239 1776 B 289 GLU HBx B 290 ARG HGx 1.0 1.8 4.07 2240 1776 B 290 ARG HGy B 289 GLU HBx 1.0 1.8 4.07 2241 1776 B 289 GLU HBy B 290 ARG HGy 1.0 1.8 4.07 2242 1777 B 290 ARG H B 289 GLU HGy 1.0 1.8 5.84 2243 1777 B 290 ARG H B 289 GLU HGx 1.0 1.8 5.84 2244 1778 B 290 ARG H B 290 ARG HBy 1.0 1.8 3.62 2245 1778 B 290 ARG H B 290 ARG HBx 1.0 1.8 3.62 2246 1779 B 290 ARG H B 290 ARG HGx 1.0 1.8 4.48 2247 1779 B 290 ARG H B 290 ARG HGy 1.0 1.8 4.48 2248 1780 B 290 ARG H B 290 ARG HDy 1.0 1.8 5.54 2249 1780 B 290 ARG H B 290 ARG HDx 1.0 1.8 5.54 2250 1781 B 290 ARG HA B 290 ARG HGx 1.0 1.8 4.05 2251 1781 B 290 ARG HA B 290 ARG HGy 1.0 1.8 4.05 2252 1782 B 290 ARG HA B 293 ARG HBy 1.0 1.8 4.10 2253 1782 B 290 ARG HA B 293 ARG HBx 1.0 1.8 4.10 2254 1783 B 290 ARG HE B 290 ARG HBy 1.0 1.8 5.25 2255 1783 B 290 ARG HE B 290 ARG HBx 1.0 1.8 5.25 2256 1784 B 291 LEU H B 290 ARG HBy 1.0 1.8 4.28 2257 1784 B 291 LEU H B 290 ARG HBx 1.0 1.8 4.28 2258 1785 B 293 ARG H B 290 ARG HBy 1.0 1.8 5.87 2259 1785 B 293 ARG H B 290 ARG HBx 1.0 1.8 5.87 2260 1786 B 291 LEU H B 291 LEU HBx 1.0 1.8 3.74 2261 1786 B 291 LEU H B 291 LEU HBy 1.0 1.8 3.74 2262 1787 B 291 LEU H B 291 LEU HD11 1.0 1.8 4.70 2263 1787 B 291 LEU H B 291 LEU HD21 1.0 1.8 4.70 2264 1788 B 291 LEU HA B 291 LEU HD11 1.0 1.8 3.96 2265 1788 B 291 LEU HA B 291 LEU HD21 1.0 1.8 3.96 2266 1789 B 292 LYS H B 291 LEU HBx 1.0 1.8 4.09 2267 1789 B 292 LYS H B 291 LEU HBy 1.0 1.8 4.09 2268 1790 B 292 LYS H B 291 LEU HD11 1.0 1.8 4.89 2269 1790 B 292 LYS H B 291 LEU HD21 1.0 1.8 4.89 2270 1791 B 291 LEU HD11 B 295 ILE HG1y 1.0 1.8 4.76 2271 1791 B 291 LEU HD21 B 295 ILE HG1y 1.0 1.8 4.76 2272 1791 B 295 ILE HG1x B 291 LEU HD11 1.0 1.8 4.76 2273 1791 B 291 LEU HD21 B 295 ILE HG1x 1.0 1.8 4.76 2274 1792 B 295 ILE HD11 B 291 LEU HD11 1.0 1.8 4.49 2275 1792 B 295 ILE HD11 B 291 LEU HD21 1.0 1.8 4.49 2276 1793 B 292 LYS H B 292 LYS HGx 1.0 1.8 4.92 2277 1793 B 292 LYS H B 292 LYS HGy 1.0 1.8 4.92 2278 1794 B 292 LYS HA B 292 LYS HGx 1.0 1.8 4.11 2279 1794 B 292 LYS HA B 292 LYS HGy 1.0 1.8 4.11 2280 1795 B 292 LYS HA B 292 LYS HDy 1.0 1.8 4.86 2281 1795 B 292 LYS HA B 292 LYS HDx 1.0 1.8 4.86 2282 1796 B 292 LYS HBx B 292 LYS HEy 1.0 1.8 4.92 2283 1796 B 292 LYS HBx B 292 LYS HEx 1.0 1.8 4.92 2284 1797 B 292 LYS HBy B 292 LYS HEy 1.0 1.8 5.17 2285 1797 B 292 LYS HBy B 292 LYS HEx 1.0 1.8 5.17 2286 1798 B 292 LYS HEx B 292 LYS HGx 1.0 1.8 3.61 2287 1798 B 292 LYS HGy B 292 LYS HEy 1.0 1.8 3.61 2288 1798 B 292 LYS HGy B 292 LYS HEx 1.0 1.8 3.61 2289 1798 B 292 LYS HEy B 292 LYS HGx 1.0 1.8 3.61 2290 1799 B 293 ARG H B 292 LYS HGx 1.0 1.8 4.76 2291 1799 B 293 ARG H B 292 LYS HGy 1.0 1.8 4.76 2292 1800 B 296 ILE H B 292 LYS HGx 1.0 1.8 5.78 2293 1800 B 296 ILE H B 292 LYS HGy 1.0 1.8 5.78 2294 1801 B 296 ILE HD11 B 292 LYS HGx 1.0 1.8 3.70 2295 1801 B 296 ILE HD11 B 292 LYS HGy 1.0 1.8 3.70 2296 1802 B 296 ILE HD11 B 292 LYS HEy 1.0 1.8 4.47 2297 1802 B 296 ILE HD11 B 292 LYS HEx 1.0 1.8 4.47 2298 1803 B 293 ARG H B 293 ARG HBy 1.0 1.8 3.31 2299 1803 B 293 ARG H B 293 ARG HBx 1.0 1.8 3.31 2300 1804 B 293 ARG H B 293 ARG HGy 1.0 1.8 4.48 2301 1804 B 293 ARG H B 293 ARG HGx 1.0 1.8 4.48 2302 1805 B 293 ARG HA B 293 ARG HGy 1.0 1.8 3.98 2303 1805 B 293 ARG HA B 293 ARG HGx 1.0 1.8 3.98 2304 1806 B 293 ARG HA B 293 ARG HDy 1.0 1.8 4.96 2305 1806 B 293 ARG HA B 293 ARG HDx 1.0 1.8 4.96 2306 1807 B 294 GLY H B 293 ARG HGy 1.0 1.8 5.36 2307 1807 B 294 GLY H B 293 ARG HGx 1.0 1.8 5.36 2308 1808 B 296 ILE HD11 B 293 ARG HGy 1.0 1.8 5.87 2309 1808 B 296 ILE HD11 B 293 ARG HGx 1.0 1.8 5.87 2310 1809 B 297 HIS H B 294 GLY HAy 1.0 1.8 4.51 2311 1809 B 297 HIS H B 294 GLY HAx 1.0 1.8 4.51 2312 1810 B 294 GLY HAx B 297 HIS HBy 1.0 1.8 4.44 2313 1810 B 294 GLY HAy B 297 HIS HBy 1.0 1.8 4.44 2314 1810 B 297 HIS HBx B 294 GLY HAy 1.0 1.8 4.44 2315 1810 B 297 HIS HBx B 294 GLY HAx 1.0 1.8 4.44 2316 1811 B 295 ILE H B 295 ILE HG1y 1.0 1.8 3.81 2317 1811 B 295 ILE H B 295 ILE HG1x 1.0 1.8 3.81 2318 1812 B 295 ILE HG21 B 295 ILE HG1y 1.0 1.8 3.41 2319 1812 B 295 ILE HG21 B 295 ILE HG1x 1.0 1.8 3.41 2320 1813 B 295 ILE HG21 B 296 ILE HG1y 1.0 1.8 5.19 2321 1813 B 295 ILE HG21 B 296 ILE HG1x 1.0 1.8 5.19 2322 1814 B 296 ILE H B 296 ILE HG1y 1.0 1.8 3.85 2323 1814 B 296 ILE H B 296 ILE HG1x 1.0 1.8 3.85 2324 1815 B 296 ILE HA B 299 ARG HBy 1.0 1.8 4.43 2325 1815 B 296 ILE HA B 299 ARG HBx 1.0 1.8 4.43 2326 1816 B 296 ILE HG21 B 296 ILE HG1y 1.0 1.8 3.72 2327 1816 B 296 ILE HG21 B 296 ILE HG1x 1.0 1.8 3.72 2328 1817 B 296 ILE HG21 B 297 HIS HBy 1.0 1.8 5.87 2329 1817 B 296 ILE HG21 B 297 HIS HBx 1.0 1.8 5.87 2330 1818 B 297 HIS H B 296 ILE HG1y 1.0 1.8 5.03 2331 1818 B 297 HIS H B 296 ILE HG1x 1.0 1.8 5.03 2332 1819 B 297 HIS H B 297 HIS HBy 1.0 1.8 3.60 2333 1819 B 297 HIS H B 297 HIS HBx 1.0 1.8 3.60 2334 1820 B 298 ALA H B 297 HIS HBy 1.0 1.8 3.98 2335 1820 B 298 ALA H B 297 HIS HBx 1.0 1.8 3.98 2336 1821 B 298 ALA H B 299 ARG HBy 1.0 1.8 5.60 2337 1821 B 298 ALA H B 299 ARG HBx 1.0 1.8 5.60 2338 1822 B 298 ALA H B 301 LEU HD11 1.0 1.8 5.98 2339 1822 B 298 ALA H B 301 LEU HD21 1.0 1.8 5.98 2340 1823 B 298 ALA HA B 301 LEU HBx 1.0 1.8 4.40 2341 1823 B 298 ALA HA B 301 LEU HBy 1.0 1.8 4.40 2342 1824 B 298 ALA HA B 301 LEU HD11 1.0 1.8 4.19 2343 1824 B 298 ALA HA B 301 LEU HD21 1.0 1.8 4.19 2344 1825 B 298 ALA HB1 B 299 ARG HBy 1.0 1.8 4.92 2345 1825 B 298 ALA HB1 B 299 ARG HBx 1.0 1.8 4.92 2346 1826 B 298 ALA HB1 B 301 LEU HBx 1.0 1.8 5.36 2347 1826 B 298 ALA HB1 B 301 LEU HBy 1.0 1.8 5.36 2348 1827 B 298 ALA HB1 B 302 VAL HG11 1.0 1.8 4.31 2349 1827 B 298 ALA HB1 B 302 VAL HG21 1.0 1.8 4.31 2350 1828 B 299 ARG H B 299 ARG HGy 1.0 1.8 4.81 2351 1828 B 299 ARG H B 299 ARG HGx 1.0 1.8 4.81 2352 1829 B 299 ARG HA B 299 ARG HGy 1.0 1.8 4.09 2353 1829 B 299 ARG HA B 299 ARG HGx 1.0 1.8 4.09 2354 1830 B 299 ARG HA B 299 ARG HDy 1.0 1.8 5.25 2355 1830 B 299 ARG HA B 299 ARG HDx 1.0 1.8 5.25 2356 1831 B 299 ARG HA B 302 VAL HG11 1.0 1.8 4.26 2357 1831 B 299 ARG HA B 302 VAL HG21 1.0 1.8 4.26 2358 1832 B 300 GLY H B 299 ARG HBy 1.0 1.8 4.08 2359 1832 B 300 GLY H B 299 ARG HBx 1.0 1.8 4.08 2360 1833 B 300 GLY H B 299 ARG HGy 1.0 1.8 4.82 2361 1833 B 300 GLY H B 299 ARG HGx 1.0 1.8 4.82 2362 1834 B 302 VAL H B 299 ARG HGy 1.0 1.8 5.87 2363 1834 B 302 VAL H B 299 ARG HGx 1.0 1.8 5.87 2364 1835 B 302 VAL HB B 299 ARG HGy 1.0 1.8 4.73 2365 1835 B 302 VAL HB B 299 ARG HGx 1.0 1.8 4.73 2366 1836 B 303 ARG H B 299 ARG HGy 1.0 1.8 5.71 2367 1836 B 303 ARG H B 299 ARG HGx 1.0 1.8 5.71 2368 1837 B 300 GLY H B 301 LEU HD11 1.0 1.8 5.98 2369 1837 B 300 GLY H B 301 LEU HD21 1.0 1.8 5.98 2370 1838 B 303 ARG H B 300 GLY HAy 1.0 1.8 4.71 2371 1838 B 303 ARG H B 300 GLY HAx 1.0 1.8 4.71 2372 1839 B 300 GLY HAy B 303 ARG HBy 1.0 1.8 4.66 2373 1839 B 303 ARG HBx B 300 GLY HAy 1.0 1.8 4.66 2374 1839 B 300 GLY HAx B 303 ARG HBx 1.0 1.8 4.66 2375 1839 B 300 GLY HAx B 303 ARG HBy 1.0 1.8 4.66 2376 1840 B 301 LEU H B 301 LEU HBx 1.0 1.8 3.72 2377 1840 B 301 LEU H B 301 LEU HBy 1.0 1.8 3.72 2378 1841 B 301 LEU H B 302 VAL HG11 1.0 1.8 5.15 2379 1841 B 301 LEU H B 302 VAL HG21 1.0 1.8 5.15 2380 1842 B 301 LEU HA B 301 LEU HD11 1.0 1.8 3.40 2381 1842 B 301 LEU HA B 301 LEU HD21 1.0 1.8 3.40 2382 1843 B 302 VAL H B 301 LEU HBx 1.0 1.8 4.22 2383 1843 B 302 VAL H B 301 LEU HBy 1.0 1.8 4.22 2384 1844 B 301 LEU HBx B 302 VAL HG11 1.0 1.8 4.14 2385 1844 B 301 LEU HBy B 302 VAL HG11 1.0 1.8 4.14 2386 1844 B 302 VAL HG21 B 301 LEU HBx 1.0 1.8 4.14 2387 1844 B 302 VAL HG21 B 301 LEU HBy 1.0 1.8 4.14 2388 1845 B 302 VAL H B 301 LEU HD11 1.0 1.8 5.98 2389 1845 B 302 VAL H B 301 LEU HD21 1.0 1.8 5.98 2390 1846 B 302 VAL H B 302 VAL HG11 1.0 1.8 3.67 2391 1846 B 302 VAL H B 302 VAL HG21 1.0 1.8 3.67 2392 1847 B 302 VAL H B 303 ARG HGx 1.0 1.8 5.87 2393 1847 B 302 VAL H B 303 ARG HGy 1.0 1.8 5.87 2394 1848 B 302 VAL HA B 305 CYS HBx 1.0 1.8 5.02 2395 1848 B 302 VAL HA B 305 CYS HBy 1.0 1.8 5.02 2396 1849 B 303 ARG H B 302 VAL HG11 1.0 1.8 4.42 2397 1849 B 303 ARG H B 302 VAL HG21 1.0 1.8 4.42 2398 1850 B 303 ARG HA B 302 VAL HG11 1.0 1.8 4.81 2399 1850 B 303 ARG HA B 302 VAL HG21 1.0 1.8 4.81 2400 1851 B 305 CYS H B 302 VAL HG11 1.0 1.8 5.27 2401 1851 B 305 CYS H B 302 VAL HG21 1.0 1.8 5.27 2402 1852 B 306 LEU H B 302 VAL HG11 1.0 1.8 5.24 2403 1852 B 306 LEU H B 302 VAL HG21 1.0 1.8 5.24 2404 1853 B 306 LEU HG B 302 VAL HG11 1.0 1.8 4.84 2405 1853 B 306 LEU HG B 302 VAL HG21 1.0 1.8 4.84 2406 1854 B 303 ARG H B 303 ARG HGx 1.0 1.8 4.47 2407 1854 B 303 ARG H B 303 ARG HGy 1.0 1.8 4.47 2408 1855 B 303 ARG HA B 303 ARG HDy 1.0 1.8 4.85 2409 1855 B 303 ARG HA B 303 ARG HDx 1.0 1.8 4.85 2410 1856 B 303 ARG HA B 306 LEU HD11 1.0 1.8 5.04 2411 1856 B 303 ARG HA B 306 LEU HD21 1.0 1.8 5.04 2412 1857 B 303 ARG HBx B 303 ARG HDy 1.0 1.8 3.65 2413 1857 B 303 ARG HBy B 303 ARG HDy 1.0 1.8 3.65 2414 1857 B 303 ARG HDx B 303 ARG HBy 1.0 1.8 3.65 2415 1857 B 303 ARG HDx B 303 ARG HBx 1.0 1.8 3.65 2416 1858 B 304 GLU H B 303 ARG HBy 1.0 1.8 4.06 2417 1858 B 304 GLU H B 303 ARG HBx 1.0 1.8 4.06 2418 1859 B 304 GLU H B 303 ARG HGx 1.0 1.8 5.37 2419 1859 B 304 GLU H B 303 ARG HGy 1.0 1.8 5.37 2420 1860 B 304 GLU H B 304 GLU HBy 1.0 1.8 3.67 2421 1860 B 304 GLU H B 304 GLU HBx 1.0 1.8 3.67 2422 1861 B 304 GLU H B 304 GLU HGy 1.0 1.8 3.84 2423 1861 B 304 GLU H B 304 GLU HGx 1.0 1.8 3.84 2424 1862 B 304 GLU HA B 304 GLU HGy 1.0 1.8 3.87 2425 1862 B 304 GLU HGx B 304 GLU HA 1.0 1.8 3.87 2426 1863 B 305 CYS H B 304 GLU HBy 1.0 1.8 4.08 2427 1863 B 305 CYS H B 304 GLU HBx 1.0 1.8 4.08 2428 1864 B 305 CYS HA B 308 GLU HBy 1.0 1.8 4.88 2429 1864 B 305 CYS HA B 308 GLU HBx 1.0 1.8 4.88 2430 1865 B 306 LEU H B 305 CYS HBx 1.0 1.8 4.80 2431 1865 B 306 LEU H B 305 CYS HBy 1.0 1.8 4.80 2432 1866 B 307 ALA H B 305 CYS HBx 1.0 1.8 5.87 2433 1866 B 307 ALA H B 305 CYS HBy 1.0 1.8 5.87 2434 1867 B 306 LEU H B 306 LEU HD11 1.0 1.8 4.35 2435 1867 B 306 LEU H B 306 LEU HD21 1.0 1.8 4.35 2436 1868 B 306 LEU HA B 306 LEU HD11 1.0 1.8 3.33 2437 1868 B 306 LEU HA B 306 LEU HD21 1.0 1.8 3.33 2438 1869 B 307 ALA H B 306 LEU HBx 1.0 1.8 4.14 2439 1869 B 307 ALA H B 306 LEU HBy 1.0 1.8 4.14 2440 1870 B 307 ALA H B 306 LEU HD11 1.0 1.8 5.17 2441 1870 B 307 ALA H B 306 LEU HD21 1.0 1.8 5.17 2442 1871 B 309 THR HB B 306 LEU HD11 1.0 1.8 4.30 2443 1871 B 309 THR HB B 306 LEU HD21 1.0 1.8 4.30 2444 1872 B 309 THR HG21 B 306 LEU HD11 1.0 1.8 4.38 2445 1872 B 309 THR HG21 B 306 LEU HD21 1.0 1.8 4.38 2446 1873 B 310 GLU H B 306 LEU HD11 1.0 1.8 5.36 2447 1873 B 310 GLU H B 306 LEU HD21 1.0 1.8 5.36 2448 1874 B 307 ALA HA B 310 GLU HBy 1.0 1.8 4.10 2449 1874 B 307 ALA HA B 310 GLU HBx 1.0 1.8 4.10 2450 1875 B 308 GLU H B 308 GLU HBy 1.0 1.8 3.55 2451 1875 B 308 GLU H B 308 GLU HBx 1.0 1.8 3.55 2452 1876 B 308 GLU H B 308 GLU HGx 1.0 1.8 4.70 2453 1876 B 308 GLU H B 308 GLU HGy 1.0 1.8 4.70 2454 1877 B 308 GLU HA B 308 GLU HGx 1.0 1.8 4.09 2455 1877 B 308 GLU HGy B 308 GLU HA 1.0 1.8 4.09 2456 1878 B 309 THR H B 308 GLU HBy 1.0 1.8 4.18 2457 1878 B 309 THR H B 308 GLU HBx 1.0 1.8 4.18 2458 1879 B 309 THR H B 308 GLU HGx 1.0 1.8 4.86 2459 1879 B 309 THR H B 308 GLU HGy 1.0 1.8 4.86 2460 1880 B 310 GLU H B 310 GLU HBy 1.0 1.8 3.61 2461 1880 B 310 GLU H B 310 GLU HBx 1.0 1.8 3.61 2462 1881 B 310 GLU HA B 310 GLU HGy 1.0 1.8 3.93 2463 1881 B 310 GLU HA B 310 GLU HGx 1.0 1.8 3.93 2464 1882 B 310 GLU HBx B 310 GLU HGy 1.0 1.8 2.60 2465 1882 B 310 GLU HBy B 310 GLU HGy 1.0 1.8 2.60 2466 1882 B 310 GLU HGx B 310 GLU HBy 1.0 1.8 2.60 2467 1882 B 310 GLU HBx B 310 GLU HGx 1.0 1.8 2.60 2468 1883 B 311 ARG H B 310 GLU HBy 1.0 1.8 3.90 2469 1883 B 311 ARG H B 310 GLU HBx 1.0 1.8 3.90 2470 1884 B 311 ARG H B 310 GLU HGy 1.0 1.8 4.51 2471 1884 B 311 ARG H B 310 GLU HGx 1.0 1.8 4.51 2472 1885 B 310 GLU HGy B 311 ARG HGy 1.0 1.8 4.73 2473 1885 B 310 GLU HGx B 311 ARG HGy 1.0 1.8 4.73 2474 1885 B 311 ARG HGx B 310 GLU HGy 1.0 1.8 4.73 2475 1885 B 310 GLU HGx B 311 ARG HGx 1.0 1.8 4.73 2476 1886 B 311 ARG H B 311 ARG HBx 1.0 1.8 3.43 2477 1886 B 311 ARG H B 311 ARG HBy 1.0 1.8 3.43 2478 1887 B 311 ARG H B 311 ARG HGy 1.0 1.8 4.02 2479 1887 B 311 ARG H B 311 ARG HGx 1.0 1.8 4.02 2480 1888 B 311 ARG HA B 311 ARG HGy 1.0 1.8 3.58 2481 1888 B 311 ARG HA B 311 ARG HGx 1.0 1.8 3.58 2482 1889 B 311 ARG HA B 311 ARG HDy 1.0 1.8 4.77 2483 1889 B 311 ARG HA B 311 ARG HDx 1.0 1.8 4.77 2484 1890 B 311 ARG HA B 312 ASN HBy 1.0 1.8 5.87 2485 1890 B 311 ARG HA B 312 ASN HBx 1.0 1.8 5.87 2486 1891 B 311 ARG HBx B 311 ARG HDy 1.0 1.8 3.43 2487 1891 B 311 ARG HBy B 311 ARG HDy 1.0 1.8 3.43 2488 1891 B 311 ARG HDx B 311 ARG HBx 1.0 1.8 3.43 2489 1891 B 311 ARG HBy B 311 ARG HDx 1.0 1.8 3.43 2490 1892 B 312 ASN H B 311 ARG HBx 1.0 1.8 4.77 2491 1892 B 312 ASN H B 311 ARG HBy 1.0 1.8 4.77 2492 1893 B 312 ASN H B 312 ASN HBy 1.0 1.8 3.82 2493 1893 B 312 ASN H B 312 ASN HBx 1.0 1.8 3.82 2494 1894 B 312 ASN HBy B 312 ASN HD2x 1.0 1.8 3.40 2495 1894 B 312 ASN HBx B 312 ASN HD2x 1.0 1.8 3.40 2496 1894 B 312 ASN HD2y B 312 ASN HBy 1.0 1.8 3.40 2497 1894 B 312 ASN HBx B 312 ASN HD2y 1.0 1.8 3.40 2498 1895 B 313 ALA H B 312 ASN HBy 1.0 1.8 4.52 2499 1895 B 313 ALA H B 312 ASN HBx 1.0 1.8 4.52 2500 1896 B 314 ARG H B 314 ARG HBy 1.0 1.8 3.87 2501 1896 B 314 ARG H B 314 ARG HBx 1.0 1.8 3.87 2502 1897 B 314 ARG HA B 314 ARG HGy 1.0 1.8 4.04 2503 1897 B 314 ARG HA B 314 ARG HGx 1.0 1.8 4.04 2504 1898 B 314 ARG HA B 314 ARG HDy 1.0 1.8 5.20 2505 1898 B 314 ARG HA B 314 ARG HDx 1.0 1.8 5.20 2506 1899 B 314 ARG HBx B 314 ARG HDy 1.0 1.8 3.67 2507 1899 B 314 ARG HBy B 314 ARG HDy 1.0 1.8 3.67 2508 1899 B 314 ARG HDx B 314 ARG HBy 1.0 1.8 3.67 2509 1899 B 314 ARG HBx B 314 ARG HDx 1.0 1.8 3.67 2510 1900 B 315 SER H B 314 ARG HBy 1.0 1.8 4.48 2511 1900 B 315 SER H B 314 ARG HBx 1.0 1.8 4.48 2512 1901 B 315 SER H B 315 SER HBx 1.0 1.8 4.04 2513 1901 B 315 SER H B 315 SER HBy 1.0 1.8 4.04 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 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -85.20 -45.20 PHI 2 2 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 TYR N 1.0 -53.54 -13.54 PSI 3 3 A 62 LYS C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -82.08 -42.08 PHI 4 4 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ALA N 1.0 -57.56 -17.56 PSI 5 5 A 63 TYR C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -86.04 -46.04 PHI 6 6 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 -59.45 -19.45 PSI 7 7 A 64 ALA C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -84.57 -44.57 PHI 8 8 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -62.76 -22.76 PSI 9 9 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -81.20 -41.20 PHI 10 10 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LEU N 1.0 -62.22 -22.22 PSI 11 11 A 66 LEU C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -81.25 -41.25 PHI 12 12 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 -56.89 -16.89 PSI 13 13 A 67 LEU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -85.59 -45.59 PHI 14 14 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ILE N 1.0 -62.65 -22.65 PSI 15 15 A 68 ALA C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -85.03 -45.03 PHI 16 16 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ILE N 1.0 -63.16 -23.16 PSI 17 17 A 69 ILE C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -85.66 -45.66 PHI 18 18 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLU N 1.0 -63.39 -23.39 PSI 19 19 A 70 ILE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -81.70 -41.70 PHI 20 20 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 GLU N 1.0 -58.26 -18.26 PSI 21 21 A 71 GLU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -83.62 -43.62 PHI 22 22 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 LEU N 1.0 -66.60 -26.60 PSI 23 23 A 72 GLU C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -83.87 -43.87 PHI 24 24 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 -60.04 -20.04 PSI 25 25 A 73 LEU C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -84.33 -44.33 PHI 26 26 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 LYS N 1.0 -49.38 -9.38 PSI 27 27 A 74 GLY C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -92.62 -52.62 PHI 28 28 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLU N 1.0 -53.48 -13.48 PSI 29 29 A 76 GLU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -73.97 -33.97 PHI 30 30 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ARG N 1.0 -68.53 -28.53 PSI 31 31 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -78.31 -38.31 PHI 32 32 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 PRO N 1.0 -73.65 -33.65 PSI 33 33 A 79 PRO C A 80 THR N A 80 THR CA A 80 THR C 1.0 -86.97 -46.97 PHI 34 34 A 80 THR N A 80 THR CA A 80 THR C A 81 TYR N 1.0 -53.93 -13.93 PSI 35 35 A 80 THR C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 -88.36 -48.36 PHI 36 36 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 ALA N 1.0 -46.97 -6.97 PSI 37 37 A 83 GLY C A 84 SER N A 84 SER CA A 84 SER C 1.0 -103.34 -63.34 PHI 38 38 A 84 SER N A 84 SER CA A 84 SER C A 85 LYS N 1.0 94.63 134.63 PSI 39 39 A 84 SER C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -75.29 -35.29 PHI 40 40 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 SER N 1.0 -61.23 -21.23 PSI 41 41 A 85 LYS C A 86 SER N A 86 SER CA A 86 SER C 1.0 -78.74 -38.74 PHI 42 42 A 86 SER N A 86 SER CA A 86 SER C A 87 ALA N 1.0 -60.78 -20.78 PSI 43 43 A 86 SER C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -85.57 -45.57 PHI 44 44 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 MET N 1.0 -62.61 -22.61 PSI 45 45 A 87 ALA C A 88 MET N A 88 MET CA A 88 MET C 1.0 -81.89 -41.89 PHI 46 46 A 88 MET N A 88 MET CA A 88 MET C A 89 GLU N 1.0 -64.94 -24.94 PSI 47 47 A 88 MET C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -80.77 -40.77 PHI 48 48 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ARG N 1.0 -59.33 -19.33 PSI 49 49 A 89 GLU C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -86.57 -46.57 PHI 50 50 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 LEU N 1.0 -56.71 -16.71 PSI 51 51 A 90 ARG C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -83.35 -43.35 PHI 52 52 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 LYS N 1.0 -63.67 -23.67 PSI 53 53 A 91 LEU C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -81.61 -41.61 PHI 54 54 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ARG N 1.0 -66.57 -26.57 PSI 55 55 A 92 LYS C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -85.25 -45.25 PHI 56 56 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 GLY N 1.0 -58.93 -18.93 PSI 57 57 A 93 ARG C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -85.53 -45.53 PHI 58 58 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ILE N 1.0 -62.77 -22.77 PSI 59 59 A 94 GLY C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -86.77 -46.77 PHI 60 60 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 ILE N 1.0 -61.08 -21.08 PSI 61 61 A 95 ILE C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -82.78 -42.78 PHI 62 62 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 HIS N 1.0 -59.85 -19.85 PSI 63 63 A 96 ILE C A 97 HIS N A 97 HIS CA A 97 HIS C 1.0 -83.04 -43.04 PHI 64 64 A 97 HIS N A 97 HIS CA A 97 HIS C A 98 ALA N 1.0 -63.63 -23.63 PSI 65 65 A 97 HIS C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -82.80 -42.80 PHI 66 66 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ARG N 1.0 -56.15 -16.15 PSI 67 67 A 98 ALA C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -79.27 -39.27 PHI 68 68 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 GLY N 1.0 -63.48 -23.48 PSI 69 69 A 99 ARG C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -84.12 -44.12 PHI 70 70 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 LEU N 1.0 -59.66 -19.66 PSI 71 71 A 100 GLY C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -88.32 -48.32 PHI 72 72 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 VAL N 1.0 -61.87 -21.87 PSI 73 73 A 101 LEU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -82.26 -42.26 PHI 74 74 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 ARG N 1.0 -60.78 -20.78 PSI 75 75 A 102 VAL C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -80.44 -40.44 PHI 76 76 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 GLU N 1.0 -59.50 -19.50 PSI 77 77 A 103 ARG C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.96 -45.96 PHI 78 78 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 CYS N 1.0 -61.32 -21.32 PSI 79 79 A 104 GLU C A 105 CYS N A 105 CYS CA A 105 CYS C 1.0 -81.34 -41.34 PHI 80 80 A 105 CYS N A 105 CYS CA A 105 CYS C A 106 LEU N 1.0 -64.34 -24.34 PSI 81 81 A 105 CYS C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -83.98 -43.98 PHI 82 82 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ALA N 1.0 -65.01 -25.01 PSI 83 83 A 106 LEU C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -87.81 -47.81 PHI 84 84 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLU N 1.0 -55.59 -15.59 PSI 85 85 A 108 GLU C A 109 THR N A 109 THR CA A 109 THR C 1.0 -85.41 -45.41 PHI 86 86 A 109 THR N A 109 THR CA A 109 THR C A 110 GLU N 1.0 -59.27 -19.27 PSI 87 87 A 109 THR C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -85.61 -45.61 PHI 88 88 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ARG N 1.0 -64.05 -24.05 PSI 89 89 A 110 GLU C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -83.88 -43.88 PHI 90 90 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 ASN N 1.0 -59.08 -19.08 PSI 91 91 B 261 SER C B 262 LYS N B 262 LYS CA B 262 LYS C 1.0 -85.20 -45.20 PHI 92 92 B 262 LYS N B 262 LYS CA B 262 LYS C B 263 TYR N 1.0 -53.54 -13.54 PSI 93 93 B 262 LYS C B 263 TYR N B 263 TYR CA B 263 TYR C 1.0 -82.08 -42.08 PHI 94 94 B 263 TYR N B 263 TYR CA B 263 TYR C B 264 ALA N 1.0 -57.56 -17.56 PSI 95 95 B 263 TYR C B 264 ALA N B 264 ALA CA B 264 ALA C 1.0 -86.04 -46.04 PHI 96 96 B 264 ALA N B 264 ALA CA B 264 ALA C B 265 GLU N 1.0 -59.45 -19.45 PSI 97 97 B 264 ALA C B 265 GLU N B 265 GLU CA B 265 GLU C 1.0 -84.57 -44.57 PHI 98 98 B 265 GLU N B 265 GLU CA B 265 GLU C B 266 LEU N 1.0 -62.76 -22.76 PSI 99 99 B 265 GLU C B 266 LEU N B 266 LEU CA B 266 LEU C 1.0 -81.20 -41.20 PHI 100 100 B 266 LEU N B 266 LEU CA B 266 LEU C B 267 LEU N 1.0 -62.22 -22.22 PSI 101 101 B 266 LEU C B 267 LEU N B 267 LEU CA B 267 LEU C 1.0 -81.25 -41.25 PHI 102 102 B 267 LEU N B 267 LEU CA B 267 LEU C B 268 ALA N 1.0 -56.89 -16.89 PSI 103 103 B 267 LEU C B 268 ALA N B 268 ALA CA B 268 ALA C 1.0 -85.59 -45.59 PHI 104 104 B 268 ALA N B 268 ALA CA B 268 ALA C B 269 ILE N 1.0 -62.65 -22.65 PSI 105 105 B 268 ALA C B 269 ILE N B 269 ILE CA B 269 ILE C 1.0 -85.03 -45.03 PHI 106 106 B 269 ILE N B 269 ILE CA B 269 ILE C B 270 ILE N 1.0 -63.16 -23.16 PSI 107 107 B 269 ILE C B 270 ILE N B 270 ILE CA B 270 ILE C 1.0 -85.66 -45.66 PHI 108 108 B 270 ILE N B 270 ILE CA B 270 ILE C B 271 GLU N 1.0 -63.39 -23.39 PSI 109 109 B 270 ILE C B 271 GLU N B 271 GLU CA B 271 GLU C 1.0 -81.70 -41.70 PHI 110 110 B 271 GLU N B 271 GLU CA B 271 GLU C B 272 GLU N 1.0 -58.26 -18.26 PSI 111 111 B 271 GLU C B 272 GLU N B 272 GLU CA B 272 GLU C 1.0 -83.62 -43.62 PHI 112 112 B 272 GLU N B 272 GLU CA B 272 GLU C B 273 LEU N 1.0 -66.60 -26.60 PSI 113 113 B 272 GLU C B 273 LEU N B 273 LEU CA B 273 LEU C 1.0 -83.87 -43.87 PHI 114 114 B 273 LEU N B 273 LEU CA B 273 LEU C B 274 GLY N 1.0 -60.04 -20.04 PSI 115 115 B 273 LEU C B 274 GLY N B 274 GLY CA B 274 GLY C 1.0 -84.33 -44.33 PHI 116 116 B 274 GLY N B 274 GLY CA B 274 GLY C B 275 LYS N 1.0 -49.38 -9.38 PSI 117 117 B 274 GLY C B 275 LYS N B 275 LYS CA B 275 LYS C 1.0 -92.62 -52.62 PHI 118 118 B 275 LYS N B 275 LYS CA B 275 LYS C B 276 GLU N 1.0 -53.48 -13.48 PSI 119 119 B 276 GLU C B 277 ILE N B 277 ILE CA B 277 ILE C 1.0 -73.97 -33.97 PHI 120 120 B 277 ILE N B 277 ILE CA B 277 ILE C B 278 ARG N 1.0 -68.53 -28.53 PSI 121 121 B 277 ILE C B 278 ARG N B 278 ARG CA B 278 ARG C 1.0 -78.31 -38.31 PHI 122 122 B 278 ARG N B 278 ARG CA B 278 ARG C B 279 PRO N 1.0 -73.65 -33.65 PSI 123 123 B 279 PRO C B 280 THR N B 280 THR CA B 280 THR C 1.0 -86.97 -46.97 PHI 124 124 B 280 THR N B 280 THR CA B 280 THR C B 281 TYR N 1.0 -53.93 -13.93 PSI 125 125 B 280 THR C B 281 TYR N B 281 TYR CA B 281 TYR C 1.0 -88.36 -48.36 PHI 126 126 B 281 TYR N B 281 TYR CA B 281 TYR C B 282 ALA N 1.0 -46.97 -6.97 PSI 127 127 B 283 GLY C B 284 SER N B 284 SER CA B 284 SER C 1.0 -103.34 -63.34 PHI 128 128 B 284 SER N B 284 SER CA B 284 SER C B 285 LYS N 1.0 94.63 134.63 PSI 129 129 B 284 SER C B 285 LYS N B 285 LYS CA B 285 LYS C 1.0 -75.29 -35.29 PHI 130 130 B 285 LYS N B 285 LYS CA B 285 LYS C B 286 SER N 1.0 -61.23 -21.23 PSI 131 131 B 285 LYS C B 286 SER N B 286 SER CA B 286 SER C 1.0 -78.74 -38.74 PHI 132 132 B 286 SER N B 286 SER CA B 286 SER C B 287 ALA N 1.0 -60.78 -20.78 PSI 133 133 B 286 SER C B 287 ALA N B 287 ALA CA B 287 ALA C 1.0 -85.57 -45.57 PHI 134 134 B 287 ALA N B 287 ALA CA B 287 ALA C B 288 MET N 1.0 -62.61 -22.61 PSI 135 135 B 287 ALA C B 288 MET N B 288 MET CA B 288 MET C 1.0 -81.89 -41.89 PHI 136 136 B 288 MET N B 288 MET CA B 288 MET C B 289 GLU N 1.0 -64.94 -24.94 PSI 137 137 B 288 MET C B 289 GLU N B 289 GLU CA B 289 GLU C 1.0 -80.77 -40.77 PHI 138 138 B 289 GLU N B 289 GLU CA B 289 GLU C B 290 ARG N 1.0 -59.33 -19.33 PSI 139 139 B 289 GLU C B 290 ARG N B 290 ARG CA B 290 ARG C 1.0 -86.57 -46.57 PHI 140 140 B 290 ARG N B 290 ARG CA B 290 ARG C B 291 LEU N 1.0 -56.71 -16.71 PSI 141 141 B 290 ARG C B 291 LEU N B 291 LEU CA B 291 LEU C 1.0 -83.35 -43.35 PHI 142 142 B 291 LEU N B 291 LEU CA B 291 LEU C B 292 LYS N 1.0 -63.67 -23.67 PSI 143 143 B 291 LEU C B 292 LYS N B 292 LYS CA B 292 LYS C 1.0 -81.61 -41.61 PHI 144 144 B 292 LYS N B 292 LYS CA B 292 LYS C B 293 ARG N 1.0 -66.57 -26.57 PSI 145 145 B 292 LYS C B 293 ARG N B 293 ARG CA B 293 ARG C 1.0 -85.25 -45.25 PHI 146 146 B 293 ARG N B 293 ARG CA B 293 ARG C B 294 GLY N 1.0 -58.93 -18.93 PSI 147 147 B 293 ARG C B 294 GLY N B 294 GLY CA B 294 GLY C 1.0 -85.53 -45.53 PHI 148 148 B 294 GLY N B 294 GLY CA B 294 GLY C B 295 ILE N 1.0 -62.77 -22.77 PSI 149 149 B 294 GLY C B 295 ILE N B 295 ILE CA B 295 ILE C 1.0 -86.77 -46.77 PHI 150 150 B 295 ILE N B 295 ILE CA B 295 ILE C B 296 ILE N 1.0 -61.08 -21.08 PSI 151 151 B 295 ILE C B 296 ILE N B 296 ILE CA B 296 ILE C 1.0 -82.78 -42.78 PHI 152 152 B 296 ILE N B 296 ILE CA B 296 ILE C B 297 HIS N 1.0 -59.85 -19.85 PSI 153 153 B 296 ILE C B 297 HIS N B 297 HIS CA B 297 HIS C 1.0 -83.04 -43.04 PHI 154 154 B 297 HIS N B 297 HIS CA B 297 HIS C B 298 ALA N 1.0 -63.63 -23.63 PSI 155 155 B 297 HIS C B 298 ALA N B 298 ALA CA B 298 ALA C 1.0 -82.80 -42.80 PHI 156 156 B 298 ALA N B 298 ALA CA B 298 ALA C B 299 ARG N 1.0 -56.15 -16.15 PSI 157 157 B 298 ALA C B 299 ARG N B 299 ARG CA B 299 ARG C 1.0 -79.27 -39.27 PHI 158 158 B 299 ARG N B 299 ARG CA B 299 ARG C B 300 GLY N 1.0 -63.48 -23.48 PSI 159 159 B 299 ARG C B 300 GLY N B 300 GLY CA B 300 GLY C 1.0 -84.12 -44.12 PHI 160 160 B 300 GLY N B 300 GLY CA B 300 GLY C B 301 LEU N 1.0 -59.66 -19.66 PSI 161 161 B 300 GLY C B 301 LEU N B 301 LEU CA B 301 LEU C 1.0 -88.32 -48.32 PHI 162 162 B 301 LEU N B 301 LEU CA B 301 LEU C B 302 VAL N 1.0 -61.87 -21.87 PSI 163 163 B 301 LEU C B 302 VAL N B 302 VAL CA B 302 VAL C 1.0 -82.26 -42.26 PHI 164 164 B 302 VAL N B 302 VAL CA B 302 VAL C B 303 ARG N 1.0 -60.78 -20.78 PSI 165 165 B 302 VAL C B 303 ARG N B 303 ARG CA B 303 ARG C 1.0 -80.44 -40.44 PHI 166 166 B 303 ARG N B 303 ARG CA B 303 ARG C B 304 GLU N 1.0 -59.50 -19.50 PSI 167 167 B 303 ARG C B 304 GLU N B 304 GLU CA B 304 GLU C 1.0 -85.96 -45.96 PHI 168 168 B 304 GLU N B 304 GLU CA B 304 GLU C B 305 CYS N 1.0 -61.32 -21.32 PSI 169 169 B 304 GLU C B 305 CYS N B 305 CYS CA B 305 CYS C 1.0 -81.34 -41.34 PHI 170 170 B 305 CYS N B 305 CYS CA B 305 CYS C B 306 LEU N 1.0 -64.34 -24.34 PSI 171 171 B 305 CYS C B 306 LEU N B 306 LEU CA B 306 LEU C 1.0 -83.98 -43.98 PHI 172 172 B 306 LEU N B 306 LEU CA B 306 LEU C B 307 ALA N 1.0 -65.01 -25.01 PSI 173 173 B 306 LEU C B 307 ALA N B 307 ALA CA B 307 ALA C 1.0 -87.81 -47.81 PHI 174 174 B 307 ALA N B 307 ALA CA B 307 ALA C B 308 GLU N 1.0 -55.59 -15.59 PSI 175 175 B 308 GLU C B 309 THR N B 309 THR CA B 309 THR C 1.0 -85.41 -45.41 PHI 176 176 B 309 THR N B 309 THR CA B 309 THR C B 310 GLU N 1.0 -59.27 -19.27 PSI 177 177 B 309 THR C B 310 GLU N B 310 GLU CA B 310 GLU C 1.0 -85.61 -45.61 PHI 178 178 B 310 GLU N B 310 GLU CA B 310 GLU C B 311 ARG N 1.0 -64.05 -24.05 PSI 179 179 B 310 GLU C B 311 ARG N B 311 ARG CA B 311 ARG C 1.0 -83.88 -43.88 PHI 180 180 B 311 ARG N B 311 ARG CA B 311 ARG C B 312 ASN N 1.0 -59.08 -19.08 PSI 181 181 A 88 MET CA A 88 MET CB A 88 MET CG A 88 MET SD 1.0 160.00 200.00 CHI2 182 182 B 288 MET CA B 288 MET CB B 288 MET CG B 288 MET SD 1.0 160.00 200.00 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 59 SER N A 59 SER H 1.0 . . . 2 2 A 64 ALA N A 64 ALA H 1.0 . . . 3 3 A 65 GLU N A 65 GLU H 1.0 . . . 4 4 A 66 LEU N A 66 LEU H 1.0 . . . 5 5 A 67 LEU N A 67 LEU H 1.0 . . . 6 6 A 68 ALA N A 68 ALA H 1.0 . . . 7 7 A 69 ILE N A 69 ILE H 1.0 . . . 8 8 A 70 ILE N A 70 ILE H 1.0 . . . 9 9 A 71 GLU N A 71 GLU H 1.0 . . . 10 10 A 73 LEU N A 73 LEU H 1.0 . . . 11 11 A 75 LYS N A 75 LYS H 1.0 . . . 12 12 A 77 ILE N A 77 ILE H 1.0 . . . 13 13 A 80 THR N A 80 THR H 1.0 . . . 14 14 A 81 TYR N A 81 TYR H 1.0 . . . 15 15 A 83 GLY N A 83 GLY H 1.0 . . . 16 16 A 86 SER N A 86 SER H 1.0 . . . 17 17 A 89 GLU N A 89 GLU H 1.0 . . . 18 18 A 90 ARG N A 90 ARG H 1.0 . . . 19 19 A 92 LYS N A 92 LYS H 1.0 . . . 20 20 A 93 ARG N A 93 ARG H 1.0 . . . 21 21 A 95 ILE N A 95 ILE H 1.0 . . . 22 22 A 96 ILE N A 96 ILE H 1.0 . . . 23 23 A 97 HIS N A 97 HIS H 1.0 . . . 24 24 A 98 ALA N A 98 ALA H 1.0 . . . 25 25 A 99 ARG N A 99 ARG H 1.0 . . . 26 26 A 100 GLY N A 100 GLY H 1.0 . . . 27 27 A 101 LEU N A 101 LEU H 1.0 . . . 28 28 A 102 VAL N A 102 VAL H 1.0 . . . 29 29 A 103 ARG N A 103 ARG H 1.0 . . . 30 30 A 105 CYS N A 105 CYS H 1.0 . . . 31 31 A 106 LEU N A 106 LEU H 1.0 . . . 32 32 A 107 ALA N A 107 ALA H 1.0 . . . 33 33 A 108 GLU N A 108 GLU H 1.0 . . . 34 34 A 109 THR N A 109 THR H 1.0 . . . 35 35 A 110 GLU N A 110 GLU H 1.0 . . . 36 36 A 111 ARG N A 111 ARG H 1.0 . . . 37 37 B 259 SER N B 259 SER H 1.0 . . . 38 38 B 264 ALA N B 264 ALA H 1.0 . . . 39 39 B 265 GLU N B 265 GLU H 1.0 . . . 40 40 B 266 LEU N B 266 LEU H 1.0 . . . 41 41 B 267 LEU N B 267 LEU H 1.0 . . . 42 42 B 268 ALA N B 268 ALA H 1.0 . . . 43 43 B 269 ILE N B 269 ILE H 1.0 . . . 44 44 B 270 ILE N B 270 ILE H 1.0 . . . 45 45 B 271 GLU N B 271 GLU H 1.0 . . . 46 46 B 273 LEU N B 273 LEU H 1.0 . . . 47 47 B 275 LYS N B 275 LYS H 1.0 . . . 48 48 B 277 ILE N B 277 ILE H 1.0 . . . 49 49 B 280 THR N B 280 THR H 1.0 . . . 50 50 B 281 TYR N B 281 TYR H 1.0 . . . 51 51 B 283 GLY N B 283 GLY H 1.0 . . . 52 52 B 286 SER N B 286 SER H 1.0 . . . 53 53 B 289 GLU N B 289 GLU H 1.0 . . . 54 54 B 290 ARG N B 290 ARG H 1.0 . . . 55 55 B 292 LYS N B 292 LYS H 1.0 . . . 56 56 B 293 ARG N B 293 ARG H 1.0 . . . 57 57 B 295 ILE N B 295 ILE H 1.0 . . . 58 58 B 296 ILE N B 296 ILE H 1.0 . . . 59 59 B 297 HIS N B 297 HIS H 1.0 . . . 60 60 B 298 ALA N B 298 ALA H 1.0 . . . 61 61 B 299 ARG N B 299 ARG H 1.0 . . . 62 62 B 300 GLY N B 300 GLY H 1.0 . . . 63 63 B 301 LEU N B 301 LEU H 1.0 . . . 64 64 B 302 VAL N B 302 VAL H 1.0 . . . 65 65 B 303 ARG N B 303 ARG H 1.0 . . . 66 66 B 305 CYS N B 305 CYS H 1.0 . . . 67 67 B 306 LEU N B 306 LEU H 1.0 . . . 68 68 B 307 ALA N B 307 ALA H 1.0 . . . 69 69 B 308 GLU N B 308 GLU H 1.0 . . . 70 70 B 309 THR N B 309 THR H 1.0 . . . 71 71 B 310 GLU N B 310 GLU H 1.0 . . . 72 72 B 311 ARG N B 311 ARG H 1.0 . . . 73 73 A 65 GLU N A 64 ALA C 1.0 . . . 74 74 A 66 LEU N A 65 GLU C 1.0 . . . 75 75 A 68 ALA N A 67 LEU C 1.0 . . . 76 76 A 69 ILE N A 68 ALA C 1.0 . . . 77 77 A 72 GLU N A 71 GLU C 1.0 . . . 78 78 A 73 LEU N A 72 GLU C 1.0 . . . 79 79 A 74 GLY N A 73 LEU C 1.0 . . . 80 80 A 75 LYS N A 74 GLY C 1.0 . . . 81 81 A 76 GLU N A 75 LYS C 1.0 . . . 82 82 A 77 ILE N A 76 GLU C 1.0 . . . 83 83 A 78 ARG N A 77 ILE C 1.0 . . . 84 84 A 80 THR N A 79 PRO C 1.0 . . . 85 85 A 81 TYR N A 80 THR C 1.0 . . . 86 86 A 83 GLY N A 82 ALA C 1.0 . . . 87 87 A 84 SER N A 83 GLY C 1.0 . . . 88 88 A 85 LYS N A 84 SER C 1.0 . . . 89 89 A 86 SER N A 85 LYS C 1.0 . . . 90 90 A 87 ALA N A 86 SER C 1.0 . . . 91 91 A 88 MET N A 87 ALA C 1.0 . . . 92 92 A 91 LEU N A 90 ARG C 1.0 . . . 93 93 A 92 LYS N A 91 LEU C 1.0 . . . 94 94 A 93 ARG N A 92 LYS C 1.0 . . . 95 95 A 94 GLY N A 93 ARG C 1.0 . . . 96 96 A 95 ILE N A 94 GLY C 1.0 . . . 97 97 A 97 HIS N A 96 ILE C 1.0 . . . 98 98 A 98 ALA N A 97 HIS C 1.0 . . . 99 99 A 99 ARG N A 98 ALA C 1.0 . . . 100 100 A 100 GLY N A 99 ARG C 1.0 . . . 101 101 A 101 LEU N A 100 GLY C 1.0 . . . 102 102 A 102 VAL N A 101 LEU C 1.0 . . . 103 103 A 103 ARG N A 102 VAL C 1.0 . . . 104 104 A 106 LEU N A 105 CYS C 1.0 . . . 105 105 A 107 ALA N A 106 LEU C 1.0 . . . 106 106 A 108 GLU N A 107 ALA C 1.0 . . . 107 107 A 109 THR N A 108 GLU C 1.0 . . . 108 108 A 110 GLU N A 109 THR C 1.0 . . . 109 109 A 111 ARG N A 110 GLU C 1.0 . . . 110 110 A 113 ALA N A 112 ASN C 1.0 . . . 111 111 A 114 ARG N A 113 ALA C 1.0 . . . 112 112 A 115 SER N A 114 ARG C 1.0 . . . stop_ save_ save_C13_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 13C 14085 3 1H 11202.7 stop_ save_ save_N15_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N15_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 15N 2500 3 1H 11202.7 stop_ save_