data_c25226_2mup_nmr-data 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 25225 PDB 2MUP 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 1 MET start . . 2 A 2 LEU middle . . 3 A 3 LYS middle . . 4 A 4 CYS middle . . 5 A 5 TYR middle . . 6 A 6 THR middle . . 7 A 7 CYS middle . . 8 A 8 LYS middle . . 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 MET middle . . 12 A 12 THR middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 SER middle . . 16 A 16 CYS middle . . 17 A 17 ARG middle . . 18 A 18 THR middle . . 19 A 19 ILE middle . . 20 A 20 THR middle . . 21 A 21 ARG middle . . 22 A 22 CYS middle . . 23 A 23 LYS middle . . 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 ASP middle . . 27 A 27 THR middle . . 28 A 28 ALA middle . . 29 A 29 CYS middle . . 30 A 30 MET middle . . 31 A 31 THR middle . . 32 A 32 THR middle . . 33 A 33 LEU middle . . 34 A 34 VAL middle . . 35 A 35 THR middle . . 36 A 36 VAL middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 GLU middle . . 40 A 40 TYR middle . . 41 A 41 PRO middle . true 42 A 42 PHE middle . . 43 A 43 ASN middle . . 44 A 44 GLN middle . . 45 A 45 SER middle . . 46 A 46 PRO middle . false 47 A 47 VAL middle . . 48 A 48 VAL middle . . 49 A 49 THR middle . . 50 A 50 ARG middle . . 51 A 51 SER middle . . 52 A 52 CYS middle . . 53 A 53 SER middle . . 54 A 54 SER middle . . 55 A 55 SER middle . . 56 A 56 CYS middle . . 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 THR middle . . 60 A 60 ASP middle . . 61 A 61 PRO middle . false 62 A 62 ASP middle . . 63 A 63 SER middle . . 64 A 64 ILE middle . . 65 A 65 GLY middle . false 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 ILE middle . . 71 A 71 PHE middle . . 72 A 72 CYS middle . . 73 A 73 CYS middle . . 74 A 74 PHE middle . . 75 A 75 ARG middle . . 76 A 76 ASP middle . . 77 A 77 LEU middle . . 78 A 78 CYS middle . . 79 A 79 ASN middle . . 80 A 80 SER middle . . 81 A 81 GLU middle . . 82 A 82 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.207 0.020 A 1 MET HBx H 1 2.069 0.020 A 1 MET HBy H 1 2.133 0.020 A 1 MET HG2 H 1 2.578 0.020 A 1 MET HG3 H 1 2.578 0.020 A 1 MET CA C 13 52.120 0.300 A 1 MET CB C 13 29.018 0.300 A 1 MET CG C 13 28.406 0.300 A 2 LEU H H 1 8.754 0.020 A 2 LEU HA H 1 4.634 0.020 A 2 LEU HBy H 1 1.369 0.020 A 2 LEU HBx H 1 1.318 0.020 A 2 LEU HD1% H 1 0.633 0.020 A 2 LEU HD2% H 1 0.734 0.020 A 2 LEU HG H 1 1.498 0.020 A 2 LEU CA C 13 51.876 0.300 A 2 LEU CB C 13 42.021 0.300 A 2 LEU CD1 C 13 22.188 0.300 A 2 LEU CD2 C 13 19.885 0.300 A 2 LEU CG C 13 23.738 0.300 A 2 LEU N N 15 127.862 0.300 A 3 LYS H H 1 7.879 0.020 A 3 LYS HA H 1 5.261 0.020 A 3 LYS HBy H 1 1.384 0.020 A 3 LYS HBx H 1 1.340 0.020 A 3 LYS HDx H 1 1.476 0.020 A 3 LYS HDy H 1 1.529 0.020 A 3 LYS HE2 H 1 2.804 0.020 A 3 LYS HE3 H 1 2.804 0.020 A 3 LYS HGy H 1 1.356 0.020 A 3 LYS HGx H 1 1.219 0.020 A 3 LYS CA C 13 51.592 0.300 A 3 LYS CB C 13 32.019 0.300 A 3 LYS CD C 13 26.286 0.300 A 3 LYS CE C 13 38.304 0.300 A 3 LYS CG C 13 21.370 0.300 A 3 LYS N N 15 121.006 0.300 A 4 CYS H H 1 8.427 0.020 A 4 CYS HA H 1 4.946 0.020 A 4 CYS HB2 H 1 2.331 0.020 A 4 CYS HB3 H 1 3.002 0.020 A 4 CYS CA C 13 48.998 0.300 A 4 CYS CB C 13 38.912 0.300 A 4 CYS N N 15 117.708 0.300 A 5 TYR H H 1 8.442 0.020 A 5 TYR HA H 1 5.136 0.020 A 5 TYR HB2 H 1 2.621 0.020 A 5 TYR HB3 H 1 2.906 0.020 A 5 TYR HD1 H 1 6.667 0.020 A 5 TYR HD2 H 1 6.667 0.020 A 5 TYR HE1 H 1 6.789 0.020 A 5 TYR HE2 H 1 6.789 0.020 A 5 TYR CA C 13 55.542 0.300 A 5 TYR CB C 13 34.783 0.300 A 5 TYR N N 15 121.098 0.300 A 6 THR H H 1 9.312 0.020 A 6 THR HA H 1 4.624 0.020 A 6 THR HB H 1 4.167 0.020 A 6 THR HG2% H 1 1.037 0.020 A 6 THR CA C 13 57.375 0.300 A 6 THR CB C 13 70.082 0.300 A 6 THR CG2 C 13 19.140 0.300 A 6 THR N N 15 110.634 0.300 A 7 CYS H H 1 8.260 0.020 A 7 CYS HA H 1 4.842 0.020 A 7 CYS HB2 H 1 3.650 0.020 A 7 CYS HB3 H 1 3.994 0.020 A 7 CYS CA C 13 54.234 0.300 A 7 CYS CB C 13 43.098 0.300 A 7 CYS N N 15 109.134 0.300 A 8 LYS H H 1 8.624 0.020 A 8 LYS HA H 1 4.368 0.020 A 8 LYS HBy H 1 1.920 0.020 A 8 LYS HBx H 1 1.875 0.020 A 8 LYS HD2 H 1 1.751 0.020 A 8 LYS HD3 H 1 1.751 0.020 A 8 LYS HE2 H 1 3.046 0.020 A 8 LYS HE3 H 1 3.046 0.020 A 8 LYS HG2 H 1 1.511 0.020 A 8 LYS HG3 H 1 1.511 0.020 A 8 LYS CA C 13 54.209 0.300 A 8 LYS CB C 13 30.567 0.300 A 8 LYS CD C 13 25.976 0.300 A 8 LYS CE C 13 38.760 0.300 A 8 LYS CG C 13 21.901 0.300 A 8 LYS N N 15 120.821 0.300 A 9 GLU H H 1 7.627 0.020 A 9 GLU HA H 1 4.728 0.020 A 9 GLU HBx H 1 1.880 0.020 A 9 GLU HBy H 1 2.065 0.020 A 9 GLU HGx H 1 2.206 0.020 A 9 GLU HGy H 1 2.228 0.020 A 9 GLU CA C 13 49.712 0.300 A 9 GLU CB C 13 27.002 0.300 A 9 GLU CG C 13 32.641 0.300 A 9 GLU N N 15 118.533 0.300 A 10 PRO HA H 1 4.557 0.020 A 10 PRO HBy H 1 1.868 0.020 A 10 PRO HBx H 1 1.757 0.020 A 10 PRO HDy H 1 3.752 0.020 A 10 PRO HDx H 1 3.613 0.020 A 10 PRO HGy H 1 2.094 0.020 A 10 PRO HGx H 1 1.798 0.020 A 10 PRO CA C 13 59.633 0.300 A 10 PRO CB C 13 28.572 0.300 A 10 PRO CD C 13 47.020 0.300 A 10 PRO CG C 13 24.637 0.300 A 11 MET H H 1 9.017 0.020 A 11 MET HA H 1 4.827 0.020 A 11 MET HBy H 1 2.404 0.020 A 11 MET HBx H 1 2.043 0.020 A 11 MET HE% H 1 2.201 0.020 A 11 MET HG2 H 1 2.774 0.020 A 11 MET HG3 H 1 2.774 0.020 A 11 MET CA C 13 51.502 0.300 A 11 MET CB C 13 34.636 0.300 A 11 MET CE C 13 14.205 0.300 A 11 MET CG C 13 29.005 0.300 A 11 MET N N 15 122.942 0.300 A 12 THR H H 1 8.300 0.020 A 12 THR HA H 1 4.540 0.020 A 12 THR HB H 1 4.526 0.020 A 12 THR HG2% H 1 1.329 0.020 A 12 THR CA C 13 59.003 0.300 A 12 THR CB C 13 66.636 0.300 A 12 THR CG2 C 13 19.160 0.300 A 12 THR N N 15 110.520 0.300 A 13 SER H H 1 8.800 0.020 A 13 SER HA H 1 3.884 0.020 A 13 SER HBx H 1 3.812 0.020 A 13 SER HBy H 1 3.937 0.020 A 13 SER CA C 13 57.909 0.300 A 13 SER CB C 13 59.416 0.300 A 13 SER N N 15 115.512 0.300 A 14 ALA H H 1 8.331 0.020 A 14 ALA HA H 1 4.011 0.020 A 14 ALA HB% H 1 1.383 0.020 A 14 ALA CA C 13 51.061 0.300 A 14 ALA CB C 13 15.544 0.300 A 14 ALA N N 15 118.939 0.300 A 15 SER H H 1 7.561 0.020 A 15 SER HA H 1 4.515 0.020 A 15 SER HBx H 1 3.881 0.020 A 15 SER HBy H 1 3.968 0.020 A 15 SER CA C 13 55.891 0.300 A 15 SER CB C 13 61.376 0.300 A 15 SER N N 15 110.843 0.300 A 16 CYS H H 1 7.576 0.020 A 16 CYS HA H 1 5.081 0.020 A 16 CYS HB2 H 1 2.720 0.020 A 16 CYS HB3 H 1 3.129 0.020 A 16 CYS CA C 13 53.227 0.300 A 16 CYS CB C 13 41.064 0.300 A 16 CYS N N 15 124.537 0.300 A 17 ARG H H 1 7.869 0.020 A 17 ARG HA H 1 4.495 0.020 A 17 ARG HB2 H 1 1.361 0.020 A 17 ARG HB3 H 1 1.992 0.020 A 17 ARG HD2 H 1 2.636 0.020 A 17 ARG HD3 H 1 2.636 0.020 A 17 ARG HE H 1 6.519 0.020 A 17 ARG HGx H 1 0.896 0.020 A 17 ARG HGy H 1 1.291 0.020 A 17 ARG CA C 13 51.903 0.300 A 17 ARG CB C 13 28.608 0.300 A 17 ARG CD C 13 39.913 0.300 A 17 ARG CG C 13 24.147 0.300 A 17 ARG N N 15 121.872 0.300 A 17 ARG NE N 15 84.476 0.300 A 18 THR H H 1 8.309 0.020 A 18 THR HA H 1 4.311 0.020 A 18 THR HB H 1 4.426 0.020 A 18 THR HG2% H 1 1.167 0.020 A 18 THR CA C 13 61.472 0.300 A 18 THR CB C 13 65.543 0.300 A 18 THR CG2 C 13 18.523 0.300 A 18 THR N N 15 119.541 0.300 A 19 ILE H H 1 8.949 0.020 A 19 ILE HA H 1 3.924 0.020 A 19 ILE HB H 1 1.750 0.020 A 19 ILE HD1% H 1 0.968 0.020 A 19 ILE HG1y H 1 1.893 0.020 A 19 ILE HG1x H 1 0.697 0.020 A 19 ILE HG2% H 1 0.676 0.020 A 19 ILE CA C 13 60.351 0.300 A 19 ILE CB C 13 34.735 0.300 A 19 ILE CD1 C 13 10.330 0.300 A 19 ILE CG1 C 13 25.773 0.300 A 19 ILE CG2 C 13 14.100 0.300 A 19 ILE N N 15 129.953 0.300 A 20 THR H H 1 8.711 0.020 A 20 THR HA H 1 4.475 0.020 A 20 THR HB H 1 3.803 0.020 A 20 THR HG2% H 1 1.107 0.020 A 20 THR CA C 13 58.200 0.300 A 20 THR CB C 13 67.794 0.300 A 20 THR CG2 C 13 18.421 0.300 A 20 THR N N 15 126.753 0.300 A 21 ARG H H 1 8.549 0.020 A 21 ARG HA H 1 4.293 0.020 A 21 ARG HB2 H 1 1.769 0.020 A 21 ARG HB3 H 1 1.886 0.020 A 21 ARG HD2 H 1 3.243 0.020 A 21 ARG HD3 H 1 3.243 0.020 A 21 ARG HE H 1 7.250 0.020 A 21 ARG HG2 H 1 1.693 0.020 A 21 ARG HG3 H 1 1.693 0.020 A 21 ARG CA C 13 53.380 0.300 A 21 ARG CB C 13 26.640 0.300 A 21 ARG CD C 13 40.395 0.300 A 21 ARG CG C 13 24.403 0.300 A 21 ARG N N 15 126.298 0.300 A 21 ARG NE N 15 84.894 0.300 A 22 CYS H H 1 8.747 0.020 A 22 CYS HA H 1 4.774 0.020 A 22 CYS HB2 H 1 2.884 0.020 A 22 CYS HB3 H 1 4.390 0.020 A 22 CYS CA C 13 48.887 0.300 A 22 CYS CB C 13 33.669 0.300 A 22 CYS N N 15 125.959 0.300 A 23 LYS H H 1 8.576 0.020 A 23 LYS HA H 1 4.489 0.020 A 23 LYS HB2 H 1 1.640 0.020 A 23 LYS HB3 H 1 2.070 0.020 A 23 LYS HD2 H 1 1.794 0.020 A 23 LYS HD3 H 1 1.794 0.020 A 23 LYS HE2 H 1 3.081 0.020 A 23 LYS HE3 H 1 3.081 0.020 A 23 LYS HGx H 1 1.568 0.020 A 23 LYS HGy H 1 1.689 0.020 A 23 LYS CA C 13 52.781 0.300 A 23 LYS CB C 13 27.458 0.300 A 23 LYS CD C 13 25.728 0.300 A 23 LYS CE C 13 38.645 0.300 A 23 LYS CG C 13 22.132 0.300 A 23 LYS N N 15 119.892 0.300 A 24 PRO HA H 1 4.249 0.020 A 24 PRO HBy H 1 2.430 0.020 A 24 PRO HBx H 1 1.965 0.020 A 24 PRO HDy H 1 3.892 0.020 A 24 PRO HDx H 1 3.849 0.020 A 24 PRO HGy H 1 2.259 0.020 A 24 PRO HGx H 1 2.066 0.020 A 24 PRO CA C 13 63.009 0.300 A 24 PRO CB C 13 28.688 0.300 A 24 PRO CD C 13 47.139 0.300 A 24 PRO CG C 13 24.837 0.300 A 25 GLU H H 1 8.892 0.020 A 25 GLU HA H 1 4.222 0.020 A 25 GLU HB2 H 1 2.084 0.020 A 25 GLU HB3 H 1 2.084 0.020 A 25 GLU HG2 H 1 2.278 0.020 A 25 GLU HG3 H 1 2.278 0.020 A 25 GLU CA C 13 54.020 0.300 A 25 GLU CB C 13 25.773 0.300 A 25 GLU CG C 13 32.891 0.300 A 25 GLU N N 15 112.877 0.300 A 26 ASP H H 1 7.675 0.020 A 26 ASP HA H 1 4.514 0.020 A 26 ASP HB2 H 1 2.932 0.020 A 26 ASP HB3 H 1 2.412 0.020 A 26 ASP CA C 13 53.162 0.300 A 26 ASP CB C 13 37.075 0.300 A 26 ASP N N 15 120.983 0.300 A 27 THR H H 1 8.139 0.020 A 27 THR HA H 1 4.445 0.020 A 27 THR HB H 1 4.553 0.020 A 27 THR HG2% H 1 1.290 0.020 A 27 THR CA C 13 57.795 0.300 A 27 THR CB C 13 68.080 0.300 A 27 THR CG2 C 13 18.894 0.300 A 27 THR N N 15 110.714 0.300 A 28 ALA H H 1 8.408 0.020 A 28 ALA HA H 1 4.969 0.020 A 28 ALA HB% H 1 1.249 0.020 A 28 ALA CA C 13 47.826 0.300 A 28 ALA CB C 13 21.011 0.300 A 28 ALA N N 15 123.060 0.300 A 29 CYS H H 1 8.764 0.020 A 29 CYS HA H 1 5.405 0.020 A 29 CYS HB2 H 1 2.845 0.020 A 29 CYS HB3 H 1 3.129 0.020 A 29 CYS CA C 13 49.138 0.300 A 29 CYS CB C 13 33.728 0.300 A 29 CYS N N 15 115.816 0.300 A 30 MET H H 1 9.366 0.020 A 30 MET HA H 1 5.485 0.020 A 30 MET HB2 H 1 1.725 0.020 A 30 MET HB3 H 1 2.212 0.020 A 30 MET HE% H 1 2.046 0.020 A 30 MET HGy H 1 2.637 0.020 A 30 MET HGx H 1 2.373 0.020 A 30 MET CA C 13 51.630 0.300 A 30 MET CB C 13 35.308 0.300 A 30 MET CE C 13 14.162 0.300 A 30 MET CG C 13 28.604 0.300 A 30 MET N N 15 126.078 0.300 A 31 THR H H 1 8.903 0.020 A 31 THR HA H 1 5.177 0.020 A 31 THR HB H 1 4.117 0.020 A 31 THR HG2% H 1 1.245 0.020 A 31 THR CA C 13 59.260 0.300 A 31 THR CB C 13 68.549 0.300 A 31 THR CG2 C 13 18.292 0.300 A 31 THR N N 15 123.706 0.300 A 32 THR H H 1 9.284 0.020 A 32 THR HA H 1 5.110 0.020 A 32 THR HB H 1 4.122 0.020 A 32 THR HG2% H 1 0.980 0.020 A 32 THR CA C 13 58.370 0.300 A 32 THR CB C 13 66.519 0.300 A 32 THR CG2 C 13 17.746 0.300 A 32 THR N N 15 123.644 0.300 A 33 LEU H H 1 9.113 0.020 A 33 LEU HA H 1 4.783 0.020 A 33 LEU HBx H 1 1.590 0.020 A 33 LEU HBy H 1 2.071 0.020 A 33 LEU HD1% H 1 1.004 0.020 A 33 LEU HD2% H 1 1.004 0.020 A 33 LEU HG H 1 1.654 0.020 A 33 LEU CA C 13 51.904 0.300 A 33 LEU CB C 13 40.772 0.300 A 33 LEU CD1 C 13 21.989 0.300 A 33 LEU CD2 C 13 22.811 0.300 A 33 LEU CG C 13 24.988 0.300 A 33 LEU N N 15 128.357 0.300 A 34 VAL H H 1 8.634 0.020 A 34 VAL HA H 1 4.117 0.020 A 34 VAL HB H 1 1.937 0.020 A 34 VAL HG1% H 1 0.880 0.020 A 34 VAL HG2% H 1 0.880 0.020 A 34 VAL CA C 13 59.945 0.300 A 34 VAL CB C 13 29.536 0.300 A 34 VAL CG1 C 13 17.941 0.300 A 34 VAL CG2 C 13 18.203 0.300 A 34 VAL N N 15 126.345 0.300 A 35 THR H H 1 7.962 0.020 A 35 THR HA H 1 4.470 0.020 A 35 THR HB H 1 4.208 0.020 A 35 THR HG2% H 1 1.160 0.020 A 35 THR CA C 13 58.365 0.300 A 35 THR CB C 13 66.576 0.300 A 35 THR CG2 C 13 18.299 0.300 A 35 THR N N 15 116.526 0.300 A 36 VAL H H 1 8.161 0.020 A 36 VAL HA H 1 4.285 0.020 A 36 VAL HB H 1 2.117 0.020 A 36 VAL HG1% H 1 0.922 0.020 A 36 VAL HG2% H 1 0.922 0.020 A 36 VAL CA C 13 58.622 0.300 A 36 VAL CB C 13 30.236 0.300 A 36 VAL CG1 C 13 18.264 0.300 A 36 VAL CG2 C 13 17.170 0.300 A 36 VAL N N 15 121.426 0.300 A 37 GLU H H 1 8.417 0.020 A 37 GLU HA H 1 4.347 0.020 A 37 GLU HBx H 1 1.933 0.020 A 37 GLU HBy H 1 2.091 0.020 A 37 GLU HG2 H 1 2.269 0.020 A 37 GLU HG3 H 1 2.269 0.020 A 37 GLU CA C 13 53.312 0.300 A 37 GLU CB C 13 26.839 0.300 A 37 GLU CG C 13 32.887 0.300 A 37 GLU N N 15 123.625 0.300 A 38 ALA H H 1 8.310 0.020 A 38 ALA HA H 1 4.443 0.020 A 38 ALA HB% H 1 1.437 0.020 A 38 ALA CA C 13 49.144 0.300 A 38 ALA CB C 13 16.981 0.300 A 38 ALA N N 15 125.048 0.300 A 39 GLU H H 1 8.108 0.020 A 39 GLU HA H 1 4.449 0.020 A 39 GLU HBx H 1 1.977 0.020 A 39 GLU HBy H 1 2.130 0.020 A 39 GLU HG2 H 1 2.331 0.020 A 39 GLU HG3 H 1 2.331 0.020 A 39 GLU CA C 13 52.265 0.300 A 39 GLU CB C 13 28.150 0.300 A 39 GLU CG C 13 32.852 0.300 A 39 GLU N N 15 118.662 0.300 A 40 TYR H H 1 8.372 0.020 A 40 TYR HA H 1 4.102 0.020 A 40 TYR HBx H 1 2.838 0.020 A 40 TYR HBy H 1 3.009 0.020 A 40 TYR HD1 H 1 7.049 0.020 A 40 TYR HD2 H 1 7.049 0.020 A 40 TYR CA C 13 53.598 0.300 A 40 TYR CB C 13 36.271 0.300 A 40 TYR N N 15 123.909 0.300 A 41 PRO HA H 1 3.394 0.020 A 41 PRO HBx H 1 1.182 0.020 A 41 PRO HBy H 1 1.750 0.020 A 41 PRO HDy H 1 3.241 0.020 A 41 PRO HDx H 1 3.107 0.020 A 41 PRO HGx H 1 1.061 0.020 A 41 PRO HGy H 1 1.560 0.020 A 41 PRO CA C 13 60.263 0.300 A 41 PRO CB C 13 29.852 0.300 A 41 PRO CD C 13 46.539 0.300 A 41 PRO CG C 13 20.891 0.300 A 42 PHE H H 1 8.304 0.020 A 42 PHE HA H 1 4.536 0.020 A 42 PHE HBx H 1 3.093 0.020 A 42 PHE HBy H 1 3.286 0.020 A 42 PHE HD1 H 1 7.266 0.020 A 42 PHE HD2 H 1 7.266 0.020 A 42 PHE HE1 H 1 7.403 0.020 A 42 PHE HE2 H 1 7.403 0.020 A 42 PHE CA C 13 55.133 0.300 A 42 PHE CB C 13 35.108 0.300 A 42 PHE N N 15 123.353 0.300 A 43 ASN H H 1 8.285 0.020 A 43 ASN HA H 1 4.660 0.020 A 43 ASN HBy H 1 2.856 0.020 A 43 ASN HBx H 1 2.741 0.020 A 43 ASN HD2y H 1 7.538 0.020 A 43 ASN HD2x H 1 6.855 0.020 A 43 ASN CA C 13 50.245 0.300 A 43 ASN CB C 13 35.363 0.300 A 43 ASN N N 15 118.075 0.300 A 43 ASN ND2 N 15 111.905 0.300 A 44 GLN H H 1 8.156 0.020 A 44 GLN HA H 1 4.380 0.020 A 44 GLN HBx H 1 1.973 0.020 A 44 GLN HBy H 1 2.168 0.020 A 44 GLN HE2y H 1 7.496 0.020 A 44 GLN HE2x H 1 6.855 0.020 A 44 GLN HG2 H 1 2.346 0.020 A 44 GLN HG3 H 1 2.346 0.020 A 44 GLN CA C 13 52.792 0.300 A 44 GLN CB C 13 26.579 0.300 A 44 GLN CG C 13 30.835 0.300 A 44 GLN N N 15 119.628 0.300 A 44 GLN NE2 N 15 112.052 0.300 A 45 SER H H 1 8.248 0.020 A 45 SER HA H 1 4.830 0.020 A 45 SER HBx H 1 3.813 0.020 A 45 SER HBy H 1 3.905 0.020 A 45 SER CA C 13 53.218 0.300 A 45 SER CB C 13 60.633 0.300 A 45 SER N N 15 117.221 0.300 A 46 PRO HA H 1 4.476 0.020 A 46 PRO HBy H 1 2.208 0.020 A 46 PRO HBx H 1 1.736 0.020 A 46 PRO HDy H 1 3.805 0.020 A 46 PRO HDx H 1 3.691 0.020 A 46 PRO HG2 H 1 1.997 0.020 A 46 PRO HG3 H 1 1.997 0.020 A 46 PRO CA C 13 60.083 0.300 A 46 PRO CB C 13 29.352 0.300 A 46 PRO CD C 13 47.670 0.300 A 46 PRO CG C 13 24.307 0.300 A 47 VAL H H 1 8.218 0.020 A 47 VAL HA H 1 4.305 0.020 A 47 VAL HB H 1 1.863 0.020 A 47 VAL HGx% H 1 0.763 0.020 A 47 VAL HGy% H 1 0.856 0.020 A 47 VAL CA C 13 58.265 0.300 A 47 VAL CB C 13 30.081 0.300 A 47 VAL CG1 C 13 19.088 0.300 A 47 VAL CG2 C 13 17.381 0.300 A 47 VAL N N 15 120.050 0.300 A 48 VAL H H 1 9.077 0.020 A 48 VAL HA H 1 5.691 0.020 A 48 VAL HB H 1 2.256 0.020 A 48 VAL HGx% H 1 0.694 0.020 A 48 VAL HGy% H 1 0.773 0.020 A 48 VAL CA C 13 55.388 0.300 A 48 VAL CB C 13 32.761 0.300 A 48 VAL CG1 C 13 15.023 0.300 A 48 VAL CG2 C 13 19.137 0.300 A 48 VAL N N 15 117.271 0.300 A 49 THR H H 1 8.442 0.020 A 49 THR HA H 1 4.906 0.020 A 49 THR HB H 1 4.236 0.020 A 49 THR HG2% H 1 0.937 0.020 A 49 THR CA C 13 58.020 0.300 A 49 THR CB C 13 67.765 0.300 A 49 THR CG2 C 13 18.598 0.300 A 49 THR N N 15 107.103 0.300 A 50 ARG H H 1 7.623 0.020 A 50 ARG HA H 1 5.631 0.020 A 50 ARG HB2 H 1 2.171 0.020 A 50 ARG HB3 H 1 1.569 0.020 A 50 ARG HD2 H 1 3.184 0.020 A 50 ARG HD3 H 1 3.184 0.020 A 50 ARG HE H 1 6.011 0.020 A 50 ARG HGx H 1 1.712 0.020 A 50 ARG HGy H 1 2.247 0.020 A 50 ARG CA C 13 51.979 0.300 A 50 ARG CB C 13 33.261 0.300 A 50 ARG CD C 13 39.968 0.300 A 50 ARG CG C 13 27.616 0.300 A 50 ARG N N 15 120.370 0.300 A 50 ARG NE N 15 89.377 0.300 A 51 SER H H 1 8.709 0.020 A 51 SER HA H 1 4.790 0.020 A 51 SER HB2 H 1 3.874 0.020 A 51 SER HB3 H 1 3.874 0.020 A 51 SER CA C 13 54.647 0.300 A 51 SER CB C 13 63.412 0.300 A 51 SER N N 15 113.789 0.300 A 52 CYS H H 1 8.473 0.020 A 52 CYS HA H 1 5.141 0.020 A 52 CYS HB2 H 1 3.189 0.020 A 52 CYS HB3 H 1 3.127 0.020 A 52 CYS CA C 13 55.095 0.300 A 52 CYS CB C 13 42.021 0.300 A 52 CYS N N 15 120.824 0.300 A 53 SER H H 1 9.052 0.020 A 53 SER HA H 1 4.834 0.020 A 53 SER HB2 H 1 3.688 0.020 A 53 SER HB3 H 1 3.235 0.020 A 53 SER CA C 13 54.771 0.300 A 53 SER CB C 13 62.761 0.300 A 53 SER N N 15 115.253 0.300 A 54 SER H H 1 8.783 0.020 A 54 SER HA H 1 4.930 0.020 A 54 SER HB2 H 1 4.160 0.020 A 54 SER HB3 H 1 4.010 0.020 A 54 SER CA C 13 55.479 0.300 A 54 SER CB C 13 61.137 0.300 A 54 SER N N 15 120.787 0.300 A 55 SER H H 1 8.300 0.020 A 55 SER HA H 1 4.555 0.020 A 55 SER HB2 H 1 3.872 0.020 A 55 SER HB3 H 1 3.717 0.020 A 55 SER CA C 13 54.084 0.300 A 55 SER CB C 13 60.141 0.300 A 55 SER N N 15 117.808 0.300 A 56 CYS H H 1 8.668 0.020 A 56 CYS HA H 1 4.372 0.020 A 56 CYS HB2 H 1 2.619 0.020 A 56 CYS HB3 H 1 3.007 0.020 A 56 CYS CA C 13 55.638 0.300 A 56 CYS CB C 13 37.300 0.300 A 56 CYS N N 15 125.978 0.300 A 57 VAL H H 1 8.239 0.020 A 57 VAL HA H 1 4.165 0.020 A 57 VAL HB H 1 1.984 0.020 A 57 VAL HG1% H 1 0.928 0.020 A 57 VAL HG2% H 1 0.890 0.020 A 57 VAL CA C 13 58.943 0.300 A 57 VAL CB C 13 30.381 0.300 A 57 VAL CG1 C 13 17.976 0.300 A 57 VAL CG2 C 13 17.460 0.300 A 57 VAL N N 15 129.527 0.300 A 58 ALA H H 1 8.414 0.020 A 58 ALA HA H 1 4.142 0.020 A 58 ALA HB% H 1 1.438 0.020 A 58 ALA CA C 13 49.047 0.300 A 58 ALA CB C 13 16.567 0.300 A 58 ALA N N 15 130.280 0.300 A 59 THR H H 1 8.219 0.020 A 59 THR HA H 1 4.214 0.020 A 59 THR HB H 1 4.039 0.020 A 59 THR HG2% H 1 1.318 0.020 A 59 THR CA C 13 59.207 0.300 A 59 THR CB C 13 66.814 0.300 A 59 THR CG2 C 13 19.192 0.300 A 59 THR N N 15 115.127 0.300 A 60 ASP H H 1 8.548 0.020 A 60 ASP HA H 1 4.858 0.020 A 60 ASP HB2 H 1 2.682 0.020 A 60 ASP HB3 H 1 2.782 0.020 A 60 ASP CA C 13 49.315 0.300 A 60 ASP CB C 13 38.260 0.300 A 60 ASP N N 15 125.274 0.300 A 61 PRO HA H 1 4.380 0.020 A 61 PRO HBx H 1 2.025 0.020 A 61 PRO HBy H 1 2.363 0.020 A 61 PRO HDy H 1 3.956 0.020 A 61 PRO HDx H 1 3.875 0.020 A 61 PRO HG2 H 1 2.071 0.020 A 61 PRO HG3 H 1 2.071 0.020 A 61 PRO CA C 13 61.319 0.300 A 61 PRO CB C 13 29.002 0.300 A 61 PRO CD C 13 48.009 0.300 A 61 PRO CG C 13 24.222 0.300 A 62 ASP H H 1 8.402 0.020 A 62 ASP HA H 1 4.709 0.020 A 62 ASP HBx H 1 2.706 0.020 A 62 ASP HBy H 1 2.780 0.020 A 62 ASP CA C 13 51.383 0.300 A 62 ASP CB C 13 37.609 0.300 A 62 ASP N N 15 116.981 0.300 A 63 SER H H 1 7.865 0.020 A 63 SER HA H 1 4.477 0.020 A 63 SER HB2 H 1 3.913 0.020 A 63 SER HB3 H 1 3.913 0.020 A 63 SER CA C 13 55.371 0.300 A 63 SER CB C 13 60.763 0.300 A 63 SER N N 15 115.678 0.300 A 64 ILE H H 1 8.098 0.020 A 64 ILE HA H 1 4.190 0.020 A 64 ILE HB H 1 1.917 0.020 A 64 ILE HD1% H 1 0.901 0.020 A 64 ILE HG1y H 1 1.533 0.020 A 64 ILE HG1x H 1 1.249 0.020 A 64 ILE HG2% H 1 0.946 0.020 A 64 ILE CA C 13 58.539 0.300 A 64 ILE CB C 13 35.563 0.300 A 64 ILE CD1 C 13 9.943 0.300 A 64 ILE CG1 C 13 24.379 0.300 A 64 ILE CG2 C 13 14.416 0.300 A 64 ILE N N 15 122.425 0.300 A 65 GLY H H 1 8.564 0.020 A 65 GLY HA2 H 1 3.991 0.020 A 65 GLY HA3 H 1 3.881 0.020 A 65 GLY CA C 13 42.342 0.300 A 65 GLY N N 15 112.830 0.300 A 66 ALA H H 1 7.901 0.020 A 66 ALA HA H 1 4.318 0.020 A 66 ALA HB% H 1 1.388 0.020 A 66 ALA CA C 13 49.188 0.300 A 66 ALA CB C 13 16.158 0.300 A 66 ALA N N 15 123.606 0.300 A 67 ALA H H 1 8.243 0.020 A 67 ALA HA H 1 4.232 0.020 A 67 ALA HB% H 1 1.330 0.020 A 67 ALA CA C 13 49.778 0.300 A 67 ALA CB C 13 16.171 0.300 A 67 ALA N N 15 122.736 0.300 A 68 HIS H H 1 7.931 0.020 A 68 HIS HA H 1 4.987 0.020 A 68 HIS HB2 H 1 3.022 0.020 A 68 HIS HB3 H 1 3.181 0.020 A 68 HIS HD2 H 1 7.150 0.020 A 68 HIS HE1 H 1 8.459 0.020 A 68 HIS CA C 13 51.148 0.300 A 68 HIS CB C 13 27.221 0.300 A 68 HIS CD2 C 13 119.043 0.300 A 68 HIS CE1 C 13 136.075 0.300 A 68 HIS N N 15 114.237 0.300 A 69 LEU H H 1 8.371 0.020 A 69 LEU HA H 1 4.480 0.020 A 69 LEU HB2 H 1 1.708 0.020 A 69 LEU HB3 H 1 1.402 0.020 A 69 LEU HDx% H 1 0.968 0.020 A 69 LEU HDy% H 1 0.875 0.020 A 69 LEU HG H 1 1.597 0.020 A 69 LEU CA C 13 52.044 0.300 A 69 LEU CB C 13 40.719 0.300 A 69 LEU CD1 C 13 22.243 0.300 A 69 LEU CD2 C 13 20.887 0.300 A 69 LEU CG C 13 24.162 0.300 A 69 LEU N N 15 123.034 0.300 A 70 ILE H H 1 8.097 0.020 A 70 ILE HA H 1 4.907 0.020 A 70 ILE HB H 1 1.775 0.020 A 70 ILE HD1% H 1 0.873 0.020 A 70 ILE HG1y H 1 1.491 0.020 A 70 ILE HG1x H 1 1.217 0.020 A 70 ILE HG2% H 1 0.872 0.020 A 70 ILE CA C 13 56.856 0.300 A 70 ILE CB C 13 37.464 0.300 A 70 ILE CD1 C 13 10.306 0.300 A 70 ILE CG1 C 13 24.743 0.300 A 70 ILE CG2 C 13 15.972 0.300 A 70 ILE N N 15 121.493 0.300 A 71 PHE H H 1 9.246 0.020 A 71 PHE HA H 1 4.930 0.020 A 71 PHE HB2 H 1 2.823 0.020 A 71 PHE HB3 H 1 3.209 0.020 A 71 PHE HD1 H 1 7.173 0.020 A 71 PHE HD2 H 1 7.173 0.020 A 71 PHE HE1 H 1 7.240 0.020 A 71 PHE HE2 H 1 7.240 0.020 A 71 PHE HZ H 1 7.408 0.020 A 71 PHE CA C 13 52.803 0.300 A 71 PHE CB C 13 38.773 0.300 A 71 PHE N N 15 125.500 0.300 A 72 CYS H H 1 8.577 0.020 A 72 CYS HA H 1 5.361 0.020 A 72 CYS HB2 H 1 2.697 0.020 A 72 CYS HB3 H 1 2.697 0.020 A 72 CYS CA C 13 49.869 0.300 A 72 CYS CB C 13 42.371 0.300 A 72 CYS N N 15 118.630 0.300 A 73 CYS H H 1 8.679 0.020 A 73 CYS HA H 1 4.459 0.020 A 73 CYS HB2 H 1 3.458 0.020 A 73 CYS HB3 H 1 3.253 0.020 A 73 CYS CA C 13 51.892 0.300 A 73 CYS CB C 13 41.131 0.300 A 73 CYS N N 15 118.255 0.300 A 74 PHE H H 1 8.810 0.020 A 74 PHE HA H 1 5.148 0.020 A 74 PHE HB2 H 1 2.813 0.020 A 74 PHE HB3 H 1 3.753 0.020 A 74 PHE HD1 H 1 7.501 0.020 A 74 PHE HD2 H 1 7.501 0.020 A 74 PHE HE1 H 1 7.366 0.020 A 74 PHE HE2 H 1 7.366 0.020 A 74 PHE CA C 13 55.243 0.300 A 74 PHE CB C 13 37.440 0.300 A 74 PHE N N 15 119.428 0.300 A 75 ARG H H 1 7.450 0.020 A 75 ARG HA H 1 4.774 0.020 A 75 ARG HB2 H 1 1.708 0.020 A 75 ARG HB3 H 1 1.912 0.020 A 75 ARG HD2 H 1 3.296 0.020 A 75 ARG HD3 H 1 3.296 0.020 A 75 ARG HE H 1 7.290 0.020 A 75 ARG HG2 H 1 1.691 0.020 A 75 ARG HG3 H 1 1.691 0.020 A 75 ARG CA C 13 51.136 0.300 A 75 ARG CB C 13 31.229 0.300 A 75 ARG CD C 13 40.191 0.300 A 75 ARG CG C 13 24.044 0.300 A 75 ARG N N 15 119.247 0.300 A 75 ARG NE N 15 85.065 0.300 A 76 ASP H H 1 8.290 0.020 A 76 ASP HA H 1 4.846 0.020 A 76 ASP HB2 H 1 2.519 0.020 A 76 ASP HB3 H 1 2.279 0.020 A 76 ASP CA C 13 52.514 0.300 A 76 ASP CB C 13 38.535 0.300 A 76 ASP N N 15 119.844 0.300 A 77 LEU H H 1 9.298 0.020 A 77 LEU HA H 1 3.344 0.020 A 77 LEU HB2 H 1 1.844 0.020 A 77 LEU HB3 H 1 1.426 0.020 A 77 LEU HD1% H 1 0.744 0.020 A 77 LEU HD2% H 1 -0.117 0.020 A 77 LEU HG H 1 1.112 0.020 A 77 LEU CA C 13 52.139 0.300 A 77 LEU CB C 13 33.886 0.300 A 77 LEU CD1 C 13 22.066 0.300 A 77 LEU CD2 C 13 18.760 0.300 A 77 LEU CG C 13 23.391 0.300 A 77 LEU N N 15 114.448 0.300 A 78 CYS H H 1 7.834 0.020 A 78 CYS HA H 1 4.547 0.020 A 78 CYS HB2 H 1 3.507 0.020 A 78 CYS HB3 H 1 3.269 0.020 A 78 CYS CA C 13 53.532 0.300 A 78 CYS CB C 13 41.582 0.300 A 78 CYS N N 15 112.101 0.300 A 79 ASN H H 1 9.014 0.020 A 79 ASN HA H 1 4.778 0.020 A 79 ASN HB2 H 1 2.884 0.020 A 79 ASN HB3 H 1 2.529 0.020 A 79 ASN CA C 13 49.564 0.300 A 79 ASN CB C 13 33.138 0.300 A 79 ASN N N 15 122.157 0.300 A 80 SER H H 1 7.482 0.020 A 80 SER HA H 1 3.945 0.020 A 80 SER HB2 H 1 3.753 0.020 A 80 SER HB3 H 1 3.753 0.020 A 80 SER CA C 13 55.092 0.300 A 80 SER CB C 13 59.118 0.300 A 80 SER N N 15 109.444 0.300 A 81 GLU H H 1 7.936 0.020 A 81 GLU HA H 1 4.359 0.020 A 81 GLU HB2 H 1 1.783 0.020 A 81 GLU HB3 H 1 2.008 0.020 A 81 GLU HGx H 1 2.156 0.020 A 81 GLU HGy H 1 2.205 0.020 A 81 GLU CA C 13 52.226 0.300 A 81 GLU CB C 13 28.439 0.300 A 81 GLU CG C 13 32.399 0.300 A 81 GLU N N 15 120.035 0.300 A 82 LEU H H 1 7.911 0.020 A 82 LEU HA H 1 3.989 0.020 A 82 LEU HB2 H 1 1.336 0.020 A 82 LEU HB3 H 1 1.336 0.020 A 82 LEU HDx% H 1 0.619 0.020 A 82 LEU HDy% H 1 0.693 0.020 A 82 LEU HG H 1 1.375 0.020 A 82 LEU CA C 13 53.452 0.300 A 82 LEU CB C 13 40.101 0.300 A 82 LEU CD1 C 13 21.090 0.300 A 82 LEU CD2 C 13 22.256 0.300 A 82 LEU CG C 13 24.288 0.300 A 82 LEU N N 15 127.265 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LEU HD2% A 75 ARG H 1.0 . 3.83 2 2 A 75 ARG H A 74 PHE H 1.0 . 3.19 3 3 A 75 ARG H A 78 CYS HB2 1.0 . 3.85 4 4 A 75 ARG H A 74 PHE HA 1.0 . 3.39 5 5 A 75 ARG H A 74 PHE HB2 1.0 . 4.41 6 6 A 75 ARG H A 75 ARG HB3 1.0 . 3.75 7 7 A 16 CYS HA A 17 ARG H 1.0 . 3.39 8 8 A 17 ARG H A 18 THR H 1.0 . 3.75 9 9 A 17 ARG H A 17 ARG HB2 1.0 . 3.87 10 10 A 17 ARG H A 16 CYS H 1.0 . 4.66 11 11 A 60 ASP H A 60 ASP HB2 1.0 . 3.19 12 12 A 60 ASP H A 59 THR HA 1.0 . 2.75 13 13 A 60 ASP H A 60 ASP HB3 1.0 . 3.32 14 14 A 60 ASP H A 59 THR H 1.0 . 4.03 15 15 A 29 CYS HB3 A 30 MET H 1.0 . 4.60 16 16 A 30 MET H A 30 MET HB3 1.0 . 3.58 17 17 A 30 MET H A 52 CYS HA 1.0 . 4.60 18 18 A 30 MET H A 29 CYS HA 1.0 . 3.15 19 19 A 30 MET H A 30 MET HB2 1.0 . 3.94 20 20 A 76 ASP H A 76 ASP HB2 1.0 . 2.73 21 21 A 76 ASP H A 75 ARG HA 1.0 . 2.45 22 22 A 2 LEU HD2% A 76 ASP H 1.0 . 3.22 23 23 A 75 ARG HB3 A 76 ASP H 1.0 . 2.94 24 24 A 77 LEU H A 77 LEU HG 1.0 . 3.68 25 25 A 76 ASP HB2 A 77 LEU H 1.0 . 4.55 26 26 A 77 LEU H A 4 CYS HA 1.0 . 3.85 27 27 A 77 LEU H A 77 LEU HA 1.0 . 2.92 28 28 A 77 LEU H A 3 LYS H 1.0 . 4.35 29 29 A 77 LEU H A 77 LEU HD2% 1.0 . 3.54 30 30 A 77 LEU H A 76 ASP HB3 1.0 . 3.99 31 31 A 77 LEU H A 76 ASP HA 1.0 . 2.69 32 32 A 42 PHE H A 42 PHE HBy 1.0 . 4.00 33 33 A 42 PHE H A 41 PRO HGx 1.0 . 4.72 34 34 A 42 PHE H A 42 PHE HD1 1.0 . 4.24 35 35 A 42 PHE H A 40 TYR HA 1.0 . 3.72 36 36 A 42 PHE H A 41 PRO HBy 1.0 . 4.50 37 37 A 42 PHE H A 42 PHE HBx 1.0 . 3.52 38 38 A 28 ALA H A 28 ALA HB% 1.0 . 3.09 39 39 A 28 ALA H A 27 THR H 1.0 . 2.65 40 40 A 28 ALA H A 27 THR HG1 1.0 . 4.11 41 41 A 28 ALA H A 2 LEU HD1% 1.0 . 3.56 42 42 A 28 ALA H A 26 ASP HB3 1.0 . 3.80 43 43 A 35 THR H A 34 VAL HG1% 1.0 . 4.13 44 43 A 34 VAL HG2% A 35 THR H 1.0 . 4.13 45 44 A 35 THR H A 34 VAL HB 1.0 . 4.29 46 45 A 35 THR H A 35 THR HG1 1.0 . 4.42 47 46 A 6 THR HB A 7 CYS H 1.0 . 3.15 48 47 A 7 CYS H A 6 THR HG1 1.0 . 4.07 49 48 A 7 CYS H A 50 ARG H 1.0 . 3.88 50 49 A 7 CYS H A 6 THR HA 1.0 . 3.39 51 50 A 61 PRO HDx A 62 ASP H 1.0 . 3.53 52 51 A 62 ASP H A 62 ASP HBx 1.0 . 3.07 53 52 A 62 ASP H A 61 PRO HBx 1.0 . 4.01 54 53 A 62 ASP H A 61 PRO HDy 1.0 . 4.19 55 54 A 62 ASP H A 61 PRO HA 1.0 . 3.30 56 55 A 62 ASP H A 62 ASP HBy 1.0 . 3.57 57 56 A 62 ASP H A 61 PRO HG2 1.0 . 3.79 58 56 A 62 ASP H A 61 PRO HG3 1.0 . 3.79 59 57 A 28 ALA HB% A 29 CYS H 1.0 . 3.07 60 58 A 2 LEU HD2% A 29 CYS H 1.0 . 4.27 61 59 A 29 CYS HB3 A 29 CYS H 1.0 . 4.02 62 60 A 29 CYS H A 28 ALA HA 1.0 . 2.69 63 61 A 29 CYS H A 29 CYS HB2 1.0 . 3.33 64 62 A 2 LEU HD1% A 29 CYS H 1.0 . 3.81 65 63 A 74 PHE HA A 29 CYS H 1.0 . 4.01 66 64 A 68 HIS H A 68 HIS HB3 1.0 . 4.19 67 65 A 68 HIS H A 67 ALA HB% 1.0 . 3.66 68 66 A 68 HIS H A 69 LEU H 1.0 . 4.44 69 67 A 68 HIS H A 67 ALA HA 1.0 . 3.38 70 68 A 68 HIS H A 66 ALA HB% 1.0 . 4.28 71 69 A 68 HIS H A 68 HIS HB2 1.0 . 3.80 72 70 A 2 LEU HD2% A 22 CYS H 1.0 . 4.63 73 71 A 22 CYS H A 3 LYS HGx 1.0 . 4.27 74 72 A 22 CYS H A 22 CYS HB2 1.0 . 3.10 75 73 A 22 CYS H A 1 MET HG2 1.0 . 4.04 76 73 A 22 CYS H A 1 MET HG3 1.0 . 4.04 77 74 A 22 CYS H A 4 CYS H 1.0 . 4.10 78 75 A 22 CYS H A 21 ARG HB2 1.0 . 3.90 79 76 A 22 CYS H A 21 ARG HB3 1.0 . 3.87 80 77 A 2 LEU HD1% A 22 CYS H 1.0 . 4.86 81 78 A 22 CYS H A 3 LYS HA 1.0 . 3.06 82 79 A 22 CYS H A 20 THR HG1 1.0 . 4.14 83 80 A 47 VAL H A 47 VAL HGy% 1.0 . 3.71 84 81 A 47 VAL H A 46 PRO HBx 1.0 . 4.62 85 82 A 47 VAL H A 47 VAL HGx% 1.0 . 4.75 86 83 A 74 PHE H A 73 CYS HB3 1.0 . 3.60 87 84 A 74 PHE H A 73 CYS HB2 1.0 . 3.22 88 85 A 74 PHE H A 74 PHE HB3 1.0 . 3.75 89 86 A 74 PHE H A 73 CYS HA 1.0 . 2.94 90 87 A 74 PHE H A 74 PHE HD1 1.0 . 3.34 91 88 A 74 PHE H A 74 PHE HB2 1.0 . 3.22 92 89 A 74 PHE H A 75 ARG HB2 1.0 . 3.94 93 90 A 69 LEU H A 69 LEU HG 1.0 . 3.90 94 91 A 69 LEU H A 69 LEU HB2 1.0 . 3.91 95 92 A 69 LEU H A 69 LEU HDx% 1.0 . 4.09 96 93 A 69 LEU H A 68 HIS HA 1.0 . 3.31 97 94 A 69 LEU H A 69 LEU HDy% 1.0 . 4.42 98 95 A 68 HIS H A 67 ALA H 1.0 . 3.50 99 96 A 67 ALA HB% A 67 ALA H 1.0 . 2.80 100 97 A 67 ALA H A 66 ALA HA 1.0 . 2.79 101 98 A 66 ALA HB% A 67 ALA H 1.0 . 3.48 102 99 A 67 ALA H A 66 ALA H 1.0 . 3.45 103 100 A 39 GLU HBx A 40 TYR H 1.0 . 3.81 104 101 A 40 TYR H A 39 GLU HBy 1.0 . 3.66 105 102 A 40 TYR H A 40 TYR HBy 1.0 . 3.05 106 103 A 40 TYR H A 39 GLU HA 1.0 . 2.75 107 104 A 44 GLN H A 44 GLN HBx 1.0 . 3.62 108 105 A 44 GLN H A 43 ASN HBx 1.0 . 4.32 109 106 A 44 GLN H A 44 GLN HBy 1.0 . 4.10 110 107 A 44 GLN H A 44 GLN HG2 1.0 . 4.02 111 107 A 44 GLN H A 44 GLN HG3 1.0 . 4.02 112 108 A 64 ILE H A 64 ILE HG1y 1.0 . 3.74 113 109 A 64 ILE H A 64 ILE HG1x 1.0 . 3.73 114 110 A 64 ILE H A 64 ILE HB 1.0 . 3.28 115 111 A 64 ILE H A 63 SER HA 1.0 . 3.03 116 112 A 64 ILE H A 64 ILE HG1y 1.0 . 3.85 117 113 A 64 ILE H A 63 SER HB2 1.0 . 3.63 118 113 A 64 ILE H A 63 SER HB3 1.0 . 3.63 119 114 A 4 CYS H A 21 ARG HA 1.0 . 3.94 120 115 A 4 CYS H A 4 CYS HB2 1.0 . 3.38 121 116 A 3 LYS HGx A 4 CYS H 1.0 . 4.44 122 117 A 4 CYS H A 20 THR HB 1.0 . 3.82 123 118 A 77 LEU HD2% A 4 CYS H 1.0 . 4.01 124 119 A 4 CYS H A 3 LYS HA 1.0 . 2.66 125 120 A 4 CYS H A 4 CYS HB3 1.0 . 3.97 126 121 A 4 CYS H A 20 THR HG1 1.0 . 4.16 127 122 A 81 GLU H A 81 GLU HB3 1.0 . 3.85 128 123 A 81 GLU H A 80 SER H 1.0 . 3.35 129 124 A 81 GLU H A 81 GLU HGy 1.0 . 3.97 130 125 A 81 GLU H A 81 GLU HB2 1.0 . 3.51 131 126 A 81 GLU H A 80 SER HB2 1.0 . 3.87 132 126 A 81 GLU H A 80 SER HB3 1.0 . 3.87 133 127 A 75 ARG H A 78 CYS H 1.0 . 4.21 134 128 A 77 LEU H A 78 CYS H 1.0 . 3.20 135 129 A 77 LEU HA A 78 CYS H 1.0 . 3.23 136 130 A 78 CYS H A 78 CYS HB3 1.0 . 3.04 137 131 A 78 CYS H A 79 ASN H 1.0 . 3.13 138 132 A 77 LEU HD2% A 78 CYS H 1.0 . 4.27 139 133 A 78 CYS HB2 A 78 CYS H 1.0 . 3.40 140 134 A 76 ASP HA A 78 CYS H 1.0 . 3.69 141 135 A 75 ARG HB2 A 78 CYS H 1.0 . 4.05 142 136 A 75 ARG HB3 A 78 CYS H 1.0 . 4.43 143 137 A 7 CYS HB3 A 8 LYS H 1.0 . 3.87 144 138 A 8 LYS H A 8 LYS HG2 1.0 . 3.71 145 138 A 8 LYS H A 8 LYS HG3 1.0 . 3.71 146 139 A 8 LYS H A 9 GLU H 1.0 . 3.10 147 140 A 8 LYS H A 8 LYS HBy 1.0 . 3.29 148 141 A 8 LYS H A 7 CYS HA 1.0 . 2.61 149 142 A 8 LYS H A 7 CYS HB2 1.0 . 3.31 150 143 A 27 THR H A 54 SER HB3 1.0 . 4.23 151 144 A 27 THR H A 54 SER HA 1.0 . 2.99 152 145 A 27 THR H A 26 ASP HB2 1.0 . 4.29 153 146 A 27 THR H A 54 SER HB2 1.0 . 4.56 154 147 A 27 THR H A 27 THR HG1 1.0 . 3.29 155 148 A 27 THR H A 26 ASP HB3 1.0 . 3.87 156 149 A 2 LEU HD2% A 3 LYS H 1.0 . 3.21 157 150 A 3 LYS H A 3 LYS HGx 1.0 . 3.85 158 151 A 3 LYS H A 2 LEU HA 1.0 . 3.00 159 152 A 3 LYS H A 77 LEU HD2% 1.0 . 4.35 160 153 A 3 LYS H A 76 ASP HB3 1.0 . 4.24 161 154 A 3 LYS H A 2 LEU HD1% 1.0 . 4.27 162 155 A 3 LYS H A 76 ASP HA 1.0 . 3.26 163 156 A 39 GLU HBx A 39 GLU H 1.0 . 3.36 164 157 A 39 GLU HBy A 39 GLU H 1.0 . 3.75 165 158 A 39 GLU H A 38 ALA HB% 1.0 . 3.39 166 159 A 39 GLU H A 38 ALA H 1.0 . 3.44 167 160 A 39 GLU H A 38 ALA HA 1.0 . 2.86 168 161 A 48 VAL HB A 49 THR H 1.0 . 3.90 169 162 A 73 CYS HB3 A 73 CYS H 1.0 . 4.20 170 163 A 28 ALA HB% A 73 CYS H 1.0 . 3.64 171 164 A 29 CYS H A 73 CYS H 1.0 . 3.22 172 165 A 73 CYS H A 72 CYS HA 1.0 . 2.78 173 166 A 73 CYS H A 72 CYS HB2 1.0 . 3.89 174 166 A 73 CYS H A 72 CYS HB3 1.0 . 3.89 175 167 A 73 CYS H A 30 MET HA 1.0 . 4.30 176 168 A 29 CYS HB2 A 73 CYS H 1.0 . 4.22 177 169 A 18 THR H A 18 THR HG1 1.0 . 4.23 178 170 A 18 THR H A 18 THR HB 1.0 . 3.20 179 171 A 53 SER HB2 A 54 SER H 1.0 . 3.93 180 172 A 54 SER HB3 A 54 SER H 1.0 . 3.30 181 173 A 54 SER H A 53 SER HA 1.0 . 2.49 182 174 A 54 SER HB2 A 54 SER H 1.0 . 3.59 183 175 A 54 SER H A 53 SER HB3 1.0 . 4.05 184 176 A 54 SER H A 55 SER H 1.0 . 2.75 185 177 A 52 CYS H A 52 CYS HB3 1.0 . 3.45 186 178 A 6 THR HG1 A 52 CYS H 1.0 . 3.21 187 179 A 52 CYS H A 51 SER HA 1.0 . 2.60 188 180 A 52 CYS H A 52 CYS HB2 1.0 . 3.03 189 181 A 52 CYS H A 51 SER HB2 1.0 . 2.90 190 181 A 52 CYS H A 51 SER HB3 1.0 . 2.90 191 182 A 28 ALA HB% A 53 SER H 1.0 . 4.22 192 183 A 53 SER HB2 A 53 SER H 1.0 . 3.45 193 184 A 52 CYS HB3 A 53 SER H 1.0 . 3.67 194 185 A 28 ALA H A 53 SER H 1.0 . 3.58 195 186 A 54 SER H A 53 SER H 1.0 . 4.31 196 187 A 52 CYS HA A 53 SER H 1.0 . 2.85 197 188 A 29 CYS HA A 53 SER H 1.0 . 4.02 198 189 A 53 SER HB3 A 53 SER H 1.0 . 3.19 199 190 A 52 CYS HB2 A 53 SER H 1.0 . 4.12 200 191 A 26 ASP HB3 A 53 SER H 1.0 . 3.75 201 192 A 79 ASN H A 79 ASN HB2 1.0 . 3.86 202 193 A 77 LEU HA A 79 ASN H 1.0 . 4.11 203 194 A 79 ASN H A 5 TYR HE1 1.0 . 4.49 204 195 A 80 SER H A 79 ASN H 1.0 . 4.29 205 196 A 78 CYS HB2 A 79 ASN H 1.0 . 4.35 206 197 A 79 ASN H A 5 TYR HD1 1.0 . 3.97 207 198 A 79 ASN H A 79 ASN HB3 1.0 . 3.65 208 199 A 57 VAL H A 57 VAL HB 1.0 . 3.99 209 200 A 57 VAL H A 56 CYS HA 1.0 . 3.40 210 201 A 70 ILE H A 70 ILE HB 1.0 . 3.61 211 202 A 70 ILE H A 69 LEU HA 1.0 . 3.24 212 203 A 70 ILE H A 69 LEU HB3 1.0 . 4.30 213 204 A 22 CYS HB3 A 23 LYS H 1.0 . 2.93 214 205 A 23 LYS H A 23 LYS HD2 1.0 . 4.37 215 205 A 23 LYS H A 23 LYS HD3 1.0 . 4.37 216 206 A 23 LYS H A 23 LYS HE2 1.0 . 4.01 217 206 A 23 LYS H A 23 LYS HE3 1.0 . 4.01 218 207 A 22 CYS HB2 A 23 LYS H 1.0 . 3.34 219 208 A 23 LYS H A 22 CYS HA 1.0 . 3.08 220 209 A 23 LYS H A 23 LYS HGx 1.0 . 3.59 221 210 A 23 LYS H A 23 LYS HB2 1.0 . 3.11 222 211 A 23 LYS H A 23 LYS HGy 1.0 . 3.33 223 212 A 23 LYS H A 23 LYS HB3 1.0 . 3.59 224 213 A 26 ASP HB3 A 23 LYS H 1.0 . 4.15 225 214 A 6 THR HG1 A 6 THR H 1.0 . 4.05 226 215 A 6 THR H A 5 TYR HB3 1.0 . 4.74 227 216 A 18 THR H A 6 THR H 1.0 . 4.48 228 217 A 18 THR HB A 6 THR H 1.0 . 4.22 229 218 A 6 THR H A 5 TYR HA 1.0 . 3.32 230 219 A 30 MET H A 51 SER H 1.0 . 3.73 231 220 A 51 SER H A 50 ARG HB3 1.0 . 4.28 232 221 A 51 SER H A 50 ARG HA 1.0 . 2.77 233 222 A 51 SER H A 31 THR HA 1.0 . 4.12 234 223 A 52 CYS H A 51 SER H 1.0 . 4.37 235 224 A 30 MET HB2 A 51 SER H 1.0 . 4.16 236 225 A 51 SER H A 51 SER HB2 1.0 . 3.56 237 225 A 51 SER HB3 A 51 SER H 1.0 . 3.56 238 226 A 57 VAL HB A 58 ALA H 1.0 . 4.11 239 227 A 59 THR H A 58 ALA H 1.0 . 4.20 240 228 A 58 ALA H A 58 ALA HB% 1.0 . 2.75 241 229 A 26 ASP H A 25 GLU HG2 1.0 . 3.66 242 229 A 25 GLU HG3 A 26 ASP H 1.0 . 3.66 243 230 A 26 ASP HB2 A 26 ASP H 1.0 . 2.94 244 231 A 23 LYS HB2 A 26 ASP H 1.0 . 3.78 245 232 A 23 LYS H A 26 ASP H 1.0 . 4.11 246 233 A 26 ASP H A 25 GLU H 1.0 . 2.97 247 234 A 26 ASP H A 25 GLU HA 1.0 . 3.34 248 235 A 26 ASP HB3 A 26 ASP H 1.0 . 3.32 249 236 A 26 ASP H A 25 GLU HB2 1.0 . 3.48 250 236 A 26 ASP H A 25 GLU HB3 1.0 . 3.48 251 237 A 15 SER H A 15 SER HBx 1.0 . 3.75 252 238 A 15 SER H A 14 ALA HB% 1.0 . 3.95 253 239 A 1 MET HBx A 2 LEU H 1.0 . 4.08 254 240 A 22 CYS HB2 A 2 LEU H 1.0 . 4.23 255 241 A 2 LEU H A 2 LEU HBy 1.0 . 3.20 256 242 A 2 LEU H A 1 MET HG2 1.0 . 4.24 257 242 A 1 MET HG3 A 2 LEU H 1.0 . 4.24 258 243 A 2 LEU H A 2 LEU HG 1.0 . 4.29 259 244 A 2 LEU H A 2 LEU HBx 1.0 . 3.12 260 245 A 2 LEU H A 1 MET HBy 1.0 . 4.00 261 246 A 2 LEU HD1% A 2 LEU H 1.0 . 4.41 262 247 A 2 LEU H A 1 MET HA 1.0 . 2.62 263 248 A 38 ALA HB% A 38 ALA H 1.0 . 2.96 264 249 A 48 VAL H A 48 VAL HGx% 1.0 . 3.79 265 250 A 48 VAL H A 47 VAL HA 1.0 . 3.38 266 251 A 47 VAL HGx% A 48 VAL H 1.0 . 4.17 267 252 A 48 VAL HGx% A 32 THR H 1.0 . 4.70 268 253 A 50 ARG HA A 32 THR H 1.0 . 4.01 269 254 A 49 THR H A 32 THR H 1.0 . 3.50 270 255 A 31 THR HA A 32 THR H 1.0 . 2.76 271 256 A 32 THR H A 32 THR HG1 1.0 . 4.19 272 257 A 32 THR H A 31 THR HG1 1.0 . 3.30 273 258 A 32 THR H A 48 VAL HGy% 1.0 . 4.62 274 259 A 21 ARG H A 21 ARG HG2 1.0 . 3.44 275 259 A 21 ARG H A 21 ARG HG3 1.0 . 3.44 276 260 A 20 THR HB A 21 ARG H 1.0 . 4.02 277 261 A 21 ARG HB2 A 21 ARG H 1.0 . 2.97 278 262 A 21 ARG H A 20 THR HA 1.0 . 2.46 279 263 A 20 THR HG1 A 21 ARG H 1.0 . 3.00 280 264 A 56 CYS H A 56 CYS HB3 1.0 . 3.43 281 265 A 56 CYS H A 55 SER HA 1.0 . 3.07 282 266 A 56 CYS H A 55 SER HB2 1.0 . 4.12 283 267 A 56 CYS H A 56 CYS HB2 1.0 . 3.32 284 268 A 35 THR H A 34 VAL H 1.0 . 4.09 285 269 A 34 VAL H A 34 VAL HG1% 1.0 . 3.67 286 269 A 34 VAL HG2% A 34 VAL H 1.0 . 3.67 287 270 A 34 VAL HB A 34 VAL H 1.0 . 3.81 288 271 A 47 VAL HGx% A 34 VAL H 1.0 . 4.46 289 272 A 34 VAL H A 48 VAL HA 1.0 . 4.02 290 273 A 62 ASP H A 63 SER H 1.0 . 2.88 291 274 A 64 ILE H A 63 SER H 1.0 . 3.41 292 275 A 62 ASP HBx A 63 SER H 1.0 . 3.65 293 276 A 62 ASP HBy A 63 SER H 1.0 . 4.02 294 277 A 63 SER H A 63 SER HB2 1.0 . 2.87 295 277 A 63 SER HB3 A 63 SER H 1.0 . 2.87 296 278 A 71 PHE H A 71 PHE HB3 1.0 . 4.12 297 279 A 71 PHE H A 71 PHE HD1 1.0 . 3.73 298 280 A 71 PHE H A 32 THR HA 1.0 . 4.48 299 281 A 71 PHE H A 71 PHE HB2 1.0 . 3.73 300 282 A 71 PHE H A 31 THR HB 1.0 . 4.12 301 283 A 25 GLU H A 24 PRO HDy 1.0 . 4.08 302 284 A 25 GLU H A 23 LYS HA 1.0 . 4.34 303 285 A 25 GLU H A 25 GLU HG2 1.0 . 3.17 304 285 A 25 GLU HG3 A 25 GLU H 1.0 . 3.17 305 286 A 25 GLU H A 24 PRO HDx 1.0 . 3.56 306 287 A 23 LYS HB2 A 25 GLU H 1.0 . 3.68 307 288 A 25 GLU H A 24 PRO HBx 1.0 . 3.28 308 289 A 25 GLU H A 24 PRO HGy 1.0 . 3.72 309 290 A 25 GLU H A 24 PRO HBy 1.0 . 4.09 310 291 A 25 GLU H A 25 GLU HB2 1.0 . 2.73 311 291 A 25 GLU H A 25 GLU HB3 1.0 . 2.73 312 292 A 55 SER H A 55 SER HB3 1.0 . 3.70 313 293 A 55 SER H A 55 SER HB2 1.0 . 3.91 314 294 A 55 SER H A 56 CYS H 1.0 . 3.35 315 295 A 13 SER HBy A 14 ALA H 1.0 . 3.95 316 296 A 14 ALA HB% A 14 ALA H 1.0 . 3.21 317 297 A 15 SER H A 14 ALA H 1.0 . 4.02 318 298 A 10 PRO HBy A 11 MET H 1.0 . 4.42 319 299 A 11 MET H A 10 PRO HA 1.0 . 2.90 320 300 A 11 MET H A 10 PRO HBx 1.0 . 4.37 321 301 A 64 ILE HG1y A 65 GLY H 1.0 . 4.60 322 302 A 64 ILE H A 65 GLY H 1.0 . 3.86 323 303 A 64 ILE HB A 65 GLY H 1.0 . 4.13 324 304 A 64 ILE HG1y A 65 GLY H 1.0 . 3.76 325 305 A 65 GLY H A 64 ILE HA 1.0 . 3.31 326 306 A 81 GLU HB3 A 82 LEU H 1.0 . 3.73 327 307 A 82 LEU H A 81 GLU HA 1.0 . 3.16 328 308 A 81 GLU HB2 A 82 LEU H 1.0 . 4.07 329 309 A 71 PHE HA A 72 CYS H 1.0 . 3.21 330 310 A 71 PHE HB3 A 72 CYS H 1.0 . 3.83 331 311 A 72 CYS H A 72 CYS HB2 1.0 . 3.83 332 311 A 72 CYS HB3 A 72 CYS H 1.0 . 3.83 333 312 A 18 THR HG1 A 19 ILE H 1.0 . 3.35 334 313 A 19 ILE H A 19 ILE HB 1.0 . 3.18 335 314 A 19 ILE H A 19 ILE HG1y 1.0 . 3.52 336 315 A 19 ILE H A 18 THR HA 1.0 . 2.79 337 316 A 59 THR H A 70 ILE HB 1.0 . 3.34 338 317 A 59 THR H A 58 ALA HA 1.0 . 2.67 339 318 A 59 THR H A 58 ALA HB% 1.0 . 3.27 340 319 A 31 THR HB A 31 THR H 1.0 . 3.33 341 320 A 72 CYS HA A 31 THR H 1.0 . 4.38 342 321 A 71 PHE HB3 A 31 THR H 1.0 . 4.60 343 322 A 31 THR H A 30 MET HGy 1.0 . 3.72 344 323 A 30 MET HB3 A 31 THR H 1.0 . 4.54 345 324 A 31 THR H A 30 MET HGx 1.0 . 3.79 346 325 A 30 MET HA A 31 THR H 1.0 . 2.81 347 326 A 30 MET HB2 A 31 THR H 1.0 . 4.51 348 327 A 71 PHE H A 31 THR H 1.0 . 3.71 349 328 A 31 THR HG1 A 31 THR H 1.0 . 4.46 350 329 A 71 PHE HB2 A 31 THR H 1.0 . 4.11 351 330 A 16 CYS H A 15 SER HBx 1.0 . 4.53 352 331 A 16 CYS H A 16 CYS HB3 1.0 . 3.92 353 332 A 77 LEU H A 5 TYR H 1.0 . 4.26 354 333 A 5 TYR H A 5 TYR HB2 1.0 . 3.14 355 334 A 4 CYS HB2 A 5 TYR H 1.0 . 3.82 356 335 A 4 CYS HA A 5 TYR H 1.0 . 2.86 357 336 A 77 LEU HA A 5 TYR H 1.0 . 3.93 358 337 A 6 THR HG1 A 5 TYR H 1.0 . 4.66 359 338 A 5 TYR HB3 A 5 TYR H 1.0 . 3.60 360 339 A 77 LEU HD2% A 5 TYR H 1.0 . 3.73 361 340 A 5 TYR HD1 A 5 TYR H 1.0 . 3.65 362 341 A 4 CYS HB3 A 5 TYR H 1.0 . 3.36 363 342 A 66 ALA H A 65 GLY HA3 1.0 . 3.38 364 343 A 66 ALA H A 65 GLY HA2 1.0 . 3.33 365 344 A 66 ALA HB% A 66 ALA H 1.0 . 2.70 366 345 A 66 ALA H A 65 GLY H 1.0 . 3.35 367 346 A 42 PHE HBy A 43 ASN H 1.0 . 3.86 368 347 A 43 ASN HBx A 43 ASN H 1.0 . 3.70 369 348 A 13 SER HBy A 43 ASN H 1.0 . 3.95 370 349 A 43 ASN H A 43 ASN HBy 1.0 . 3.52 371 350 A 42 PHE HBx A 43 ASN H 1.0 . 3.79 372 351 A 4 CYS H A 20 THR H 1.0 . 3.77 373 352 A 20 THR HB A 20 THR H 1.0 . 3.02 374 353 A 6 THR HG1 A 20 THR H 1.0 . 3.81 375 354 A 20 THR H A 19 ILE HA 1.0 . 2.67 376 355 A 5 TYR HA A 20 THR H 1.0 . 4.05 377 356 A 3 LYS HA A 20 THR H 1.0 . 4.54 378 357 A 20 THR HG1 A 20 THR H 1.0 . 3.93 379 358 A 7 CYS H A 50 ARG HB3 1.0 . 4.08 380 359 A 47 VAL H A 46 PRO HA 1.0 . 3.23 381 360 A 15 SER HA A 82 LEU HG 1.0 . 3.32 382 361 A 15 SER HBx A 15 SER HA 1.0 . 2.97 383 362 A 15 SER HA A 15 SER HBy 1.0 . 2.73 384 363 A 54 SER HB3 A 54 SER HA 1.0 . 2.76 385 364 A 77 LEU HD2% A 19 ILE HG1y 1.0 . 2.70 386 365 A 19 ILE HG1y A 19 ILE HG1y 1.0 . 3.18 387 366 A 19 ILE HA A 19 ILE HG1y 1.0 . 2.84 388 367 A 52 CYS HA A 29 CYS HA 1.0 . 3.27 389 368 A 70 ILE HB A 58 ALA HA 1.0 . 3.14 390 369 A 69 LEU HB2 A 69 LEU HDx% 1.0 . 2.91 391 370 A 69 LEU HDx% A 69 LEU HA 1.0 . 3.50 392 371 A 6 THR HB A 51 SER HA 1.0 . 3.07 393 372 A 4 CYS HA A 77 LEU HD2% 1.0 . 3.03 394 373 A 4 CYS HA A 77 LEU HA 1.0 . 3.13 395 374 A 4 CYS HA A 4 CYS HB3 1.0 . 3.02 396 375 A 18 THR HG1 A 18 THR HA 1.0 . 2.58 397 376 A 71 PHE HB3 A 31 THR HB 1.0 . 3.33 398 377 A 10 PRO HA A 49 THR HG1 1.0 . 2.67 399 378 A 28 ALA HB% A 56 CYS HB3 1.0 . 2.88 400 379 A 28 ALA HB% A 53 SER HB3 1.0 . 3.03 401 380 A 28 ALA HB% A 74 PHE HD1 1.0 . 3.06 402 381 A 28 ALA HB% A 56 CYS HB2 1.0 . 2.87 403 382 A 28 ALA HB% A 74 PHE HE1 1.0 . 2.97 404 383 A 21 ARG HB3 A 21 ARG HD2 1.0 . 3.10 405 383 A 21 ARG HB3 A 21 ARG HD3 1.0 . 3.10 406 384 A 3 LYS HGx A 21 ARG HA 1.0 . 3.39 407 385 A 23 LYS HA A 24 PRO HDx 1.0 . 2.91 408 386 A 73 CYS HB3 A 73 CYS HA 1.0 . 2.91 409 387 A 73 CYS HB2 A 73 CYS HA 1.0 . 2.93 410 388 A 26 ASP HB2 A 22 CYS HB3 1.0 . 3.25 411 389 A 27 THR HG1 A 27 THR HA 1.0 . 2.46 412 390 A 5 TYR HB3 A 50 ARG HD2 1.0 . 3.46 413 390 A 5 TYR HB3 A 50 ARG HD3 1.0 . 3.46 414 391 A 70 ILE HA A 70 ILE HG1y 1.0 . 3.58 415 392 A 70 ILE HA A 70 ILE HG1x 1.0 . 3.58 416 393 A 48 VAL HB A 31 THR HG1 1.0 . 2.68 417 394 A 2 LEU HD2% A 2 LEU HA 1.0 . 2.78 418 395 A 2 LEU HD2% A 76 ASP HA 1.0 . 2.91 419 396 A 62 ASP HBy A 62 ASP HA 1.0 . 2.83 420 397 A 52 CYS HB3 A 22 CYS HB3 1.0 . 3.46 421 398 A 6 THR HA A 50 ARG HB3 1.0 . 2.83 422 399 A 6 THR HB A 6 THR HA 1.0 . 2.78 423 400 A 64 ILE HB A 64 ILE HD1% 1.0 . 3.17 424 401 A 78 CYS HB3 A 78 CYS HA 1.0 . 2.79 425 402 A 78 CYS HB2 A 78 CYS HA 1.0 . 2.83 426 403 A 54 SER HB2 A 26 ASP HA 1.0 . 3.55 427 404 A 5 TYR HA A 19 ILE HA 1.0 . 3.33 428 405 A 82 LEU HA A 82 LEU HB2 1.0 . 3.01 429 405 A 82 LEU HA A 82 LEU HB3 1.0 . 3.01 430 406 A 69 LEU HDy% A 69 LEU HA 1.0 . 2.92 431 407 A 77 LEU HA A 77 LEU HD2% 1.0 . 2.86 432 408 A 77 LEU HG A 77 LEU HA 1.0 . 3.62 433 409 A 2 LEU HD2% A 28 ALA HA 1.0 . 3.86 434 410 A 74 PHE HA A 28 ALA HA 1.0 . 2.92 435 411 A 2 LEU HD1% A 28 ALA HA 1.0 . 3.23 436 412 A 3 LYS HA A 21 ARG HA 1.0 . 2.87 437 413 A 6 THR HG1 A 51 SER HA 1.0 . 2.59 438 414 A 6 THR HG1 A 20 THR HB 1.0 . 2.50 439 415 A 6 THR HG1 A 6 THR HA 1.0 . 2.78 440 416 A 6 THR HG1 A 4 CYS HB3 1.0 . 3.42 441 417 A 6 THR HG1 A 4 CYS HB2 1.0 . 3.28 442 418 A 32 THR HG1 A 32 THR HA 1.0 . 2.73 443 419 A 53 SER HB2 A 30 MET HGy 1.0 . 3.41 444 420 A 30 MET HB2 A 53 SER HB2 1.0 . 3.33 445 421 A 54 SER HB3 A 26 ASP HA 1.0 . 3.19 446 422 A 9 GLU HA A 10 PRO HDy 1.0 . 2.52 447 423 A 5 TYR HD1 A 5 TYR HA 1.0 . 3.36 448 424 A 61 PRO HDx A 60 ASP HA 1.0 . 2.76 449 425 A 60 ASP HB2 A 60 ASP HA 1.0 . 2.92 450 426 A 61 PRO HDy A 60 ASP HA 1.0 . 2.67 451 427 A 75 ARG HB2 A 78 CYS HB3 1.0 . 3.51 452 428 A 49 THR HG1 A 49 THR HA 1.0 . 2.66 453 429 A 49 THR HA A 49 THR HB 1.0 . 2.57 454 430 A 5 TYR HD1 A 80 SER HA 1.0 . 3.42 455 431 A 5 TYR HB3 A 17 ARG HA 1.0 . 3.08 456 432 A 9 GLU HA A 10 PRO HDx 1.0 . 2.88 457 433 A 75 ARG HA A 75 ARG HB2 1.0 . 2.97 458 434 A 79 ASN HB2 A 79 ASN HA 1.0 . 2.97 459 435 A 79 ASN HB3 A 79 ASN HA 1.0 . 2.94 460 436 A 16 CYS HA A 7 CYS HB2 1.0 . 3.44 461 437 A 16 CYS HA A 7 CYS HB3 1.0 . 3.06 462 438 A 16 CYS HA A 16 CYS HB2 1.0 . 3.02 463 439 A 31 THR HG1 A 48 VAL HGy% 1.0 . 2.61 464 440 A 78 CYS HB2 A 75 ARG HB2 1.0 . 3.42 465 441 A 55 SER HA A 55 SER HB2 1.0 . 2.80 466 442 A 55 SER HA A 55 SER HB3 1.0 . 2.82 467 443 A 54 SER HA A 54 SER HB2 1.0 . 2.69 468 444 A 54 SER HA A 26 ASP HA 1.0 . 2.59 469 445 A 48 VAL HB A 48 VAL HA 1.0 . 2.99 470 446 A 69 LEU HG A 69 LEU HB3 1.0 . 2.82 471 447 A 69 LEU HG A 69 LEU HB2 1.0 . 2.88 472 448 A 20 THR HG1 A 20 THR HA 1.0 . 2.61 473 449 A 32 THR HA A 70 ILE HA 1.0 . 2.94 474 450 A 19 ILE HB A 19 ILE HD1% 1.0 . 2.96 475 451 A 19 ILE HG1y A 19 ILE HD1% 1.0 . 2.44 476 452 A 77 LEU HD2% A 19 ILE HD1% 1.0 . 3.28 477 453 A 82 LEU HA A 82 LEU HDx% 1.0 . 2.94 478 454 A 26 ASP HB3 A 22 CYS HB3 1.0 . 3.32 479 455 A 42 PHE HD1 A 42 PHE HA 1.0 . 3.62 480 456 A 76 ASP HB3 A 76 ASP HA 1.0 . 2.96 481 457 A 53 SER HB2 A 53 SER HA 1.0 . 2.78 482 458 A 24 PRO HDy A 23 LYS HA 1.0 . 2.74 483 459 A 71 PHE HB2 A 31 THR HB 1.0 . 3.21 484 460 A 31 THR HA A 31 THR HG1 1.0 . 2.79 485 461 A 50 ARG HA A 31 THR HA 1.0 . 2.85 486 462 A 31 THR HA A 50 ARG HGy 1.0 . 2.98 487 463 A 31 THR HA A 50 ARG HGx 1.0 . 3.50 488 464 A 30 MET HA A 30 MET HGy 1.0 . 3.19 489 465 A 30 MET HA A 30 MET HGx 1.0 . 3.56 490 466 A 30 MET HE% A 70 ILE HG1y 1.0 . 3.27 491 467 A 30 MET HGy A 70 ILE HG1y 1.0 . 3.03 492 468 A 30 MET HGx A 70 ILE HG1y 1.0 . 3.25 493 469 A 7 CYS HA A 7 CYS HB2 1.0 . 2.87 494 470 A 7 CYS HB3 A 7 CYS HA 1.0 . 2.83 495 471 A 52 CYS HB2 A 22 CYS HB3 1.0 . 3.44 496 472 A 40 TYR HA A 41 PRO HA 1.0 . 2.75 497 473 A 27 THR HA A 27 THR HB 1.0 . 2.46 498 474 A 2 LEU HD1% A 27 THR HA 1.0 . 3.26 499 475 A 71 PHE H A 70 ILE HD1% 1.0 . 3.24 500 476 A 71 PHE H A 70 ILE HG1y 1.0 . 0.00 501 477 A 31 THR H A 70 ILE HD1% 1.0 . 4.10 502 478 A 31 THR H A 70 ILE HG1y 1.0 . 0.00 503 479 A 59 THR H A 70 ILE HG1y 1.0 . 3.67 504 480 A 59 THR H A 70 ILE HD1% 1.0 . 0.00 505 481 A 51 SER H A 50 ARG HB2 1.0 . 3.47 506 482 A 30 MET HB3 A 51 SER H 1.0 . 0.00 507 483 A 9 GLU H A 8 LYS HBx 1.0 . 3.90 508 484 A 9 GLU H A 9 GLU HBx 1.0 . 0.00 509 485 A 19 ILE H A 19 ILE HG1y 1.0 . 3.70 510 486 A 19 ILE H A 19 ILE HG1x 1.0 . 0.00 511 487 A 20 THR H A 19 ILE HG1y 1.0 . 3.28 512 488 A 20 THR H A 19 ILE HG1x 1.0 . 0.00 513 489 A 22 CYS H A 21 ARG HA 1.0 . 2.39 514 490 A 22 CYS H A 22 CYS HB3 1.0 . 0.00 515 491 A 27 THR H A 26 ASP HA 1.0 . 2.68 516 492 A 27 THR H A 27 THR HB 1.0 . 0.00 517 493 A 32 THR H A 32 THR HB 1.0 . 3.13 518 494 A 32 THR H A 31 THR HB 1.0 . 0.00 519 495 A 58 ALA H A 58 ALA HA 1.0 . 2.50 520 496 A 58 ALA H A 57 VAL HA 1.0 . 0.00 521 497 A 71 PHE H A 70 ILE HA 1.0 . 2.89 522 498 A 71 PHE H A 71 PHE HA 1.0 . 0.00 523 499 A 75 ARG H A 75 ARG HB2 1.0 . 2.89 524 500 A 75 ARG H A 75 ARG HG2 1.0 . 0.00 525 500 A 75 ARG H A 75 ARG HG3 1.0 . 0.00 526 501 A 75 ARG H A 75 ARG HD2 1.0 . 3.31 527 501 A 75 ARG H A 75 ARG HD3 1.0 . 3.31 528 502 A 75 ARG H A 78 CYS HB3 1.0 . 0.00 529 503 A 28 ALA H A 26 ASP HA 1.0 . 3.80 530 504 A 28 ALA H A 27 THR HB 1.0 . 0.00 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 4 CYS SG A 29 CYS SG 1.0 . 2.1 2 2 A 4 CYS SG A 29 CYS CB 1.0 . 3.1 3 3 A 29 CYS SG A 4 CYS CB 1.0 . 3.1 4 4 A 7 CYS SG A 16 CYS SG 1.0 . 2.1 5 5 A 7 CYS SG A 16 CYS CB 1.0 . 3.1 6 6 A 16 CYS SG A 7 CYS CB 1.0 . 3.1 7 7 A 22 CYS SG A 52 CYS SG 1.0 . 2.1 8 8 A 22 CYS SG A 52 CYS CB 1.0 . 3.1 9 9 A 52 CYS SG A 22 CYS CB 1.0 . 3.1 10 10 A 56 CYS SG A 72 CYS SG 1.0 . 2.1 11 11 A 56 CYS SG A 72 CYS CB 1.0 . 3.1 12 12 A 72 CYS SG A 56 CYS CB 1.0 . 3.1 13 13 A 73 CYS SG A 78 CYS SG 1.0 . 2.1 14 14 A 73 CYS SG A 78 CYS CB 1.0 . 3.1 15 15 A 78 CYS SG A 73 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 4 CYS SG A 29 CYS SG 1.0 . 2.0 2 2 A 4 CYS SG A 29 CYS CB 1.0 . 3.0 3 3 A 29 CYS SG A 4 CYS CB 1.0 . 3.0 4 4 A 7 CYS SG A 16 CYS SG 1.0 . 2.0 5 5 A 7 CYS SG A 16 CYS CB 1.0 . 3.0 6 6 A 16 CYS SG A 7 CYS CB 1.0 . 3.0 7 7 A 22 CYS SG A 52 CYS SG 1.0 . 2.0 8 8 A 22 CYS SG A 52 CYS CB 1.0 . 3.0 9 9 A 52 CYS SG A 22 CYS CB 1.0 . 3.0 10 10 A 56 CYS SG A 72 CYS SG 1.0 . 2.0 11 11 A 56 CYS SG A 72 CYS CB 1.0 . 3.0 12 12 A 72 CYS SG A 56 CYS CB 1.0 . 3.0 13 13 A 73 CYS SG A 78 CYS SG 1.0 . 2.0 14 14 A 73 CYS SG A 78 CYS CB 1.0 . 3.0 15 15 A 78 CYS SG A 73 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 3 LYS H A 76 ASP OD1 1.0 . 2.3 2 2 A 76 ASP OD1 A 3 LYS N 1.0 . 3.3 3 3 A 4 CYS H A 20 THR O 1.0 . 2.3 4 4 A 20 THR O A 4 CYS N 1.0 . 3.3 5 5 A 20 THR H A 4 CYS O 1.0 . 2.3 6 6 A 4 CYS O A 20 THR N 1.0 . 3.3 7 7 A 22 CYS H A 2 LEU O 1.0 . 2.3 8 8 A 2 LEU O A 22 CYS N 1.0 . 3.3 9 9 A 28 ALA H A 53 SER O 1.0 . 2.3 10 10 A 53 SER O A 28 ALA N 1.0 . 3.3 11 11 A 29 CYS H A 73 CYS O 1.0 . 2.3 12 12 A 73 CYS O A 29 CYS N 1.0 . 3.3 13 13 A 30 MET H A 51 SER O 1.0 . 2.3 14 14 A 51 SER O A 30 MET N 1.0 . 3.3 15 15 A 31 THR H A 71 PHE O 1.0 . 2.3 16 16 A 71 PHE O A 31 THR N 1.0 . 3.3 17 17 A 32 THR H A 49 THR O 1.0 . 2.3 18 18 A 49 THR O A 32 THR N 1.0 . 3.3 19 19 A 33 LEU H A 69 LEU O 1.0 . 2.3 20 20 A 69 LEU O A 33 LEU N 1.0 . 3.3 21 21 A 49 THR H A 32 THR O 1.0 . 2.3 22 22 A 32 THR O A 49 THR N 1.0 . 3.3 23 23 A 51 SER H A 30 MET O 1.0 . 2.3 24 24 A 30 MET O A 51 SER N 1.0 . 3.3 25 25 A 53 SER H A 28 ALA O 1.0 . 2.3 26 26 A 28 ALA O A 53 SER N 1.0 . 3.3 27 27 A 55 SER H A 53 SER OG 1.0 . 2.3 28 28 A 53 SER OG A 55 SER N 1.0 . 3.3 29 29 A 69 LEU H A 33 LEU O 1.0 . 2.3 30 30 A 33 LEU O A 69 LEU N 1.0 . 3.3 31 31 A 71 PHE H A 31 THR O 1.0 . 2.3 32 32 A 31 THR O A 71 PHE N 1.0 . 3.3 33 33 A 73 CYS H A 29 CYS O 1.0 . 2.3 34 34 A 29 CYS O A 73 CYS N 1.0 . 3.3 35 35 A 77 LEU H A 3 LYS O 1.0 . 2.3 36 36 A 3 LYS O A 77 LEU N 1.0 . 3.3 37 37 A 78 CYS H A 75 ARG O 1.0 . 2.3 38 38 A 75 ARG O A 78 CYS N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 3 LYS H A 76 ASP OD1 1.0 . 1.8 2 2 A 76 ASP OD1 A 3 LYS N 1.0 . 2.7 3 3 A 4 CYS H A 20 THR O 1.0 . 1.8 4 4 A 20 THR O A 4 CYS N 1.0 . 2.7 5 5 A 20 THR H A 4 CYS O 1.0 . 1.8 6 6 A 4 CYS O A 20 THR N 1.0 . 2.7 7 7 A 22 CYS H A 2 LEU O 1.0 . 1.8 8 8 A 2 LEU O A 22 CYS N 1.0 . 2.7 9 9 A 28 ALA H A 53 SER O 1.0 . 1.8 10 10 A 53 SER O A 28 ALA N 1.0 . 2.7 11 11 A 29 CYS H A 73 CYS O 1.0 . 1.8 12 12 A 73 CYS O A 29 CYS N 1.0 . 2.7 13 13 A 30 MET H A 51 SER O 1.0 . 1.8 14 14 A 51 SER O A 30 MET N 1.0 . 2.7 15 15 A 31 THR H A 71 PHE O 1.0 . 1.8 16 16 A 71 PHE O A 31 THR N 1.0 . 2.7 17 17 A 32 THR H A 49 THR O 1.0 . 1.8 18 18 A 49 THR O A 32 THR N 1.0 . 2.7 19 19 A 33 LEU H A 69 LEU O 1.0 . 1.8 20 20 A 69 LEU O A 33 LEU N 1.0 . 2.7 21 21 A 49 THR H A 32 THR O 1.0 . 1.8 22 22 A 32 THR O A 49 THR N 1.0 . 2.7 23 23 A 51 SER H A 30 MET O 1.0 . 1.8 24 24 A 30 MET O A 51 SER N 1.0 . 2.7 25 25 A 53 SER H A 28 ALA O 1.0 . 1.8 26 26 A 28 ALA O A 53 SER N 1.0 . 2.7 27 27 A 55 SER H A 53 SER OG 1.0 . 1.8 28 28 A 53 SER OG A 55 SER N 1.0 . 2.7 29 29 A 69 LEU H A 33 LEU O 1.0 . 1.8 30 30 A 33 LEU O A 69 LEU N 1.0 . 2.7 31 31 A 71 PHE H A 31 THR O 1.0 . 1.8 32 32 A 31 THR O A 71 PHE N 1.0 . 2.7 33 33 A 73 CYS H A 29 CYS O 1.0 . 1.8 34 34 A 29 CYS O A 73 CYS N 1.0 . 2.7 35 35 A 77 LEU H A 3 LYS O 1.0 . 1.8 36 36 A 3 LYS O A 77 LEU N 1.0 . 2.7 37 37 A 78 CYS H A 75 ARG O 1.0 . 1.8 38 38 A 75 ARG O A 78 CYS N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.restraint_origin undefined _nef_dihedral_restraint_list.potential_type undefined loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -100.0 -70.0 PHI 2 2 A 2 LEU C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -150.0 -90.0 PHI 3 3 A 3 LYS C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -150.0 -90.0 PHI 4 4 A 4 CYS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -100.0 -70.0 PHI 5 5 A 5 TYR C A 6 THR N A 6 THR CA A 6 THR C 1.0 -150.0 -90.0 PHI 6 6 A 6 THR C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -80.0 -40.0 PHI 7 7 A 7 CYS C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -100.0 -70.0 PHI 8 8 A 8 LYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -150.0 -90.0 PHI 9 9 A 10 PRO C A 11 MET N A 11 MET CA A 11 MET C 1.0 -180.0 -40.0 PHI 10 10 A 11 MET C A 12 THR N A 12 THR CA A 12 THR C 1.0 -80.0 -40.0 PHI 11 11 A 12 THR C A 13 SER N A 13 SER CA A 13 SER C 1.0 -80.0 -40.0 PHI 12 12 A 16 CYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -150.0 -90.0 PHI 13 13 A 17 ARG C A 18 THR N A 18 THR CA A 18 THR C 1.0 -150.0 -90.0 PHI 14 14 A 18 THR C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -100.0 -70.0 PHI 15 15 A 19 ILE C A 20 THR N A 20 THR CA A 20 THR C 1.0 -150.0 -90.0 PHI 16 16 A 20 THR C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -150.0 -90.0 PHI 17 17 A 21 ARG C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -80.0 -40.0 PHI 18 18 A 22 CYS C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -100.0 -70.0 PHI 19 19 A 24 PRO C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -100.0 -70.0 PHI 20 20 A 25 GLU C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -100.0 -70.0 PHI 21 21 A 26 ASP C A 27 THR N A 27 THR CA A 27 THR C 1.0 -150.0 -90.0 PHI 22 22 A 27 THR C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -150.0 -90.0 PHI 23 23 A 28 ALA C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -150.0 -90.0 PHI 24 24 A 29 CYS C A 30 MET N A 30 MET CA A 30 MET C 1.0 -150.0 -90.0 PHI 25 25 A 30 MET C A 31 THR N A 31 THR CA A 31 THR C 1.0 -150.0 -90.0 PHI 26 26 A 31 THR C A 32 THR N A 32 THR CA A 32 THR C 1.0 -150.0 -90.0 PHI 27 27 A 33 LEU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -180.0 -70.0 PHI 28 28 A 33 LEU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -100.0 220.0 PHI 29 29 A 34 VAL C A 35 THR N A 35 THR CA A 35 THR C 1.0 -180.0 -70.0 PHI 30 30 A 34 VAL C A 35 THR N A 35 THR CA A 35 THR C 1.0 -100.0 220.0 PHI 31 31 A 35 THR C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -180.0 -40.0 PHI 32 32 A 36 VAL C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -180.0 -40.0 PHI 33 33 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -180.0 -70.0 PHI 34 34 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -100.0 220.0 PHI 35 35 A 38 ALA C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -180.0 -40.0 PHI 36 36 A 39 GLU C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -80.0 -40.0 PHI 37 37 A 42 PHE C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -180.0 -40.0 PHI 38 38 A 43 ASN C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -180.0 -70.0 PHI 39 39 A 43 ASN C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -100.0 220.0 PHI 40 40 A 44 GLN C A 45 SER N A 45 SER CA A 45 SER C 1.0 -180.0 -70.0 PHI 41 41 A 44 GLN C A 45 SER N A 45 SER CA A 45 SER C 1.0 -100.0 220.0 PHI 42 42 A 46 PRO C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -150.0 -90.0 PHI 43 43 A 47 VAL C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -150.0 -90.0 PHI 44 44 A 48 VAL C A 49 THR N A 49 THR CA A 49 THR C 1.0 -150.0 -90.0 PHI 45 45 A 49 THR C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -150.0 -90.0 PHI 46 46 A 50 ARG C A 51 SER N A 51 SER CA A 51 SER C 1.0 -150.0 -90.0 PHI 47 47 A 51 SER C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -180.0 -70.0 PHI 48 48 A 51 SER C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -100.0 220.0 PHI 49 49 A 52 CYS C A 53 SER N A 53 SER CA A 53 SER C 1.0 -150.0 -90.0 PHI 50 50 A 53 SER C A 54 SER N A 54 SER CA A 54 SER C 1.0 -150.0 -90.0 PHI 51 51 A 54 SER C A 55 SER N A 55 SER CA A 55 SER C 1.0 -180.0 -150.0 PHI 52 52 A 55 SER C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -100.0 -70.0 PHI 53 53 A 56 CYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -150.0 -90.0 PHI 54 54 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -180.0 -70.0 PHI 55 55 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -100.0 220.0 PHI 56 56 A 58 ALA C A 59 THR N A 59 THR CA A 59 THR C 1.0 -180.0 -70.0 PHI 57 57 A 58 ALA C A 59 THR N A 59 THR CA A 59 THR C 1.0 -100.0 220.0 PHI 58 58 A 59 THR C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -180.0 -70.0 PHI 59 59 A 59 THR C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -100.0 220.0 PHI 60 60 A 61 PRO C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -100.0 -70.0 PHI 61 61 A 62 ASP C A 63 SER N A 63 SER CA A 63 SER C 1.0 40.0 80.0 PHI 62 62 A 63 SER C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -180.0 -70.0 PHI 63 63 A 63 SER C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -100.0 220.0 PHI 64 64 A 65 GLY C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 40.0 80.0 PHI 65 65 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -100.0 -70.0 PHI 66 66 A 67 ALA C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -180.0 -70.0 PHI 67 67 A 67 ALA C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -100.0 220.0 PHI 68 68 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -180.0 -70.0 PHI 69 69 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -100.0 220.0 PHI 70 70 A 69 LEU C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -150.0 -90.0 PHI 71 71 A 70 ILE C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -150.0 -90.0 PHI 72 72 A 71 PHE C A 72 CYS N A 72 CYS CA A 72 CYS C 1.0 -150.0 -90.0 PHI 73 73 A 72 CYS C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -180.0 -150.0 PHI 74 74 A 73 CYS C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -150.0 -90.0 PHI 75 75 A 74 PHE C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -150.0 -90.0 PHI 76 76 A 75 ARG C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -80.0 -40.0 PHI 77 77 A 76 ASP C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 40.0 80.0 PHI 78 78 A 77 LEU C A 78 CYS N A 78 CYS CA A 78 CYS C 1.0 -80.0 -40.0 PHI 79 79 A 78 CYS C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -180.0 -70.0 PHI 80 80 A 78 CYS C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -100.0 220.0 PHI 81 81 A 79 ASN C A 80 SER N A 80 SER CA A 80 SER C 1.0 -180.0 -70.0 PHI 82 82 A 79 ASN C A 80 SER N A 80 SER CA A 80 SER C 1.0 -100.0 220.0 PHI 83 83 A 80 SER C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -180.0 -70.0 PHI 84 84 A 80 SER C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -100.0 220.0 PHI 85 85 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -180.0 -70.0 PHI 86 86 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -100.0 220.0 PHI 87 87 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 88 88 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 89 89 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 90 90 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -210.0 -150.0 CHI1 91 91 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -90.0 -30.0 CHI1 92 92 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -90.0 -30.0 CHI1 93 93 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 -30.0 CHI1 94 94 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 30.0 90.0 CHI1 95 95 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 30.0 90.0 CHI1 96 96 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -330.0 -30.0 CHI1 97 97 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -210.0 90.0 CHI1 98 98 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -90.0 210.0 CHI1 99 99 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -90.0 -30.0 CHI1 100 100 A 11 MET N A 11 MET CA A 11 MET CB A 11 MET CG 1.0 -330.0 -30.0 CHI1 101 101 A 11 MET N A 11 MET CA A 11 MET CB A 11 MET CG 1.0 -210.0 90.0 CHI1 102 102 A 11 MET N A 11 MET CA A 11 MET CB A 11 MET CG 1.0 -90.0 210.0 CHI1 103 103 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -330.0 -30.0 CHI1 104 104 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -210.0 90.0 CHI1 105 105 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -90.0 210.0 CHI1 106 106 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 -330.0 -30.0 CHI1 107 107 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 -210.0 90.0 CHI1 108 108 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 -90.0 210.0 CHI1 109 109 A 15 SER N A 15 SER CA A 15 SER CB A 15 SER OG 1.0 -330.0 -30.0 CHI1 110 110 A 15 SER N A 15 SER CA A 15 SER CB A 15 SER OG 1.0 -210.0 90.0 CHI1 111 111 A 15 SER N A 15 SER CA A 15 SER CB A 15 SER OG 1.0 -90.0 210.0 CHI1 112 112 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -210.0 -150.0 CHI1 113 113 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -90.0 -30.0 CHI1 114 114 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -90.0 -30.0 CHI1 115 115 A 19 ILE N A 19 ILE CA A 19 ILE CB A 19 ILE CG1 1.0 -90.0 -30.0 CHI1 116 116 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -90.0 -30.0 CHI1 117 117 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -90.0 -30.0 CHI1 118 118 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -90.0 -30.0 CHI1 119 119 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -90.0 -30.0 CHI1 120 120 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -330.0 -30.0 CHI1 121 121 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -210.0 90.0 CHI1 122 122 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -90.0 210.0 CHI1 123 123 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 -90.0 -30.0 CHI1 124 124 A 27 THR N A 27 THR CA A 27 THR CB A 27 THR OG1 1.0 30.0 90.0 CHI1 125 125 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 -30.0 CHI1 126 126 A 30 MET N A 30 MET CA A 30 MET CB A 30 MET CG 1.0 -210.0 -140.0 CHI1 127 127 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -90.0 -30.0 CHI1 128 128 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -90.0 -30.0 CHI1 129 129 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -90.0 210.0 CHI1 130 130 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -330.0 -30.0 CHI1 131 131 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -210.0 90.0 CHI1 132 132 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -90.0 210.0 CHI2 133 133 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -330.0 -30.0 CHI2 134 134 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -210.0 90.0 CHI2 135 135 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -90.0 210.0 CHI1 136 136 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -330.0 -30.0 CHI1 137 137 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -210.0 90.0 CHI1 138 138 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 210.0 CHI1 139 139 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -330.0 -30.0 CHI1 140 140 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -210.0 90.0 CHI1 141 141 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -90.0 210.0 CHI1 142 142 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -330.0 -30.0 CHI1 143 143 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -210.0 90.0 CHI1 144 144 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -90.0 210.0 CHI1 145 145 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -330.0 -30.0 CHI1 146 146 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -210.0 90.0 CHI1 147 147 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -90.0 210.0 CHI2 148 148 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -330.0 -30.0 CHI2 149 149 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -210.0 90.0 CHI2 150 150 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -90.0 210.0 CHI1 151 151 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -330.0 -30.0 CHI1 152 152 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -210.0 90.0 CHI1 153 153 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -90.0 210.0 CHI2 154 154 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -330.0 -30.0 CHI2 155 155 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -210.0 90.0 CHI2 156 156 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -90.0 210.0 CHI1 157 157 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -330.0 -30.0 CHI1 158 158 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -210.0 90.0 CHI1 159 159 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -90.0 210.0 CHI1 160 160 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -330.0 -30.0 CHI1 161 161 A 42 PHE N A 42 PHE CA A 42 PHE CB A 42 PHE CG 1.0 -210.0 90.0 CHI1 162 162 A 43 ASN N A 43 ASN CA A 43 ASN CB A 43 ASN CG 1.0 -90.0 210.0 CHI1 163 163 A 43 ASN N A 43 ASN CA A 43 ASN CB A 43 ASN CG 1.0 -330.0 -30.0 CHI1 164 164 A 43 ASN N A 43 ASN CA A 43 ASN CB A 43 ASN CG 1.0 -210.0 90.0 CHI1 165 165 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -90.0 210.0 CHI1 166 166 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -330.0 -30.0 CHI1 167 167 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -210.0 90.0 CHI1 168 168 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -90.0 210.0 CHI2 169 169 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -330.0 -30.0 CHI2 170 170 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -210.0 90.0 CHI2 171 171 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -90.0 210.0 CHI1 172 172 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -330.0 -30.0 CHI1 173 173 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -210.0 90.0 CHI1 174 174 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -90.0 210.0 CHI1 175 175 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -330.0 -30.0 CHI1 176 176 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -210.0 90.0 CHI1 177 177 A 48 VAL N A 48 VAL CA A 48 VAL CB A 48 VAL CG1 1.0 -90.0 -30.0 CHI1 178 178 A 49 THR N A 49 THR CA A 49 THR CB A 49 THR OG1 1.0 30.0 90.0 CHI1 179 179 A 50 ARG N A 50 ARG CA A 50 ARG CB A 50 ARG CG 1.0 -210.0 -150.0 CHI1 180 180 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -330.0 -30.0 CHI1 181 181 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -210.0 90.0 CHI1 182 182 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -90.0 210.0 CHI1 183 183 A 52 CYS N A 52 CYS CA A 52 CYS CB A 52 CYS SG 1.0 -90.0 -30.0 CHI1 184 184 A 53 SER N A 53 SER CA A 53 SER CB A 53 SER OG 1.0 -210.0 -150.0 CHI1 185 185 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 30.0 90.0 CHI1 186 186 A 55 SER N A 55 SER CA A 55 SER CB A 55 SER OG 1.0 30.0 90.0 CHI1 187 187 A 56 CYS N A 56 CYS CA A 56 CYS CB A 56 CYS SG 1.0 -210.0 -150.0 CHI1 188 188 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -330.0 -30.0 CHI1 189 189 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -210.0 90.0 CHI1 190 190 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -90.0 210.0 CHI1 191 191 A 59 THR N A 59 THR CA A 59 THR CB A 59 THR OG1 1.0 -330.0 -30.0 CHI1 192 192 A 59 THR N A 59 THR CA A 59 THR CB A 59 THR OG1 1.0 -210.0 90.0 CHI1 193 193 A 59 THR N A 59 THR CA A 59 THR CB A 59 THR OG1 1.0 -90.0 210.0 CHI1 194 194 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -330.0 -30.0 CHI1 195 195 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -210.0 90.0 CHI1 196 196 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -90.0 210.0 CHI1 197 197 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -330.0 -30.0 CHI1 198 198 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -210.0 90.0 CHI1 199 199 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -90.0 210.0 CHI1 200 200 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -330.0 -30.0 CHI1 201 201 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -210.0 90.0 CHI1 202 202 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -90.0 210.0 CHI1 203 203 A 64 ILE N A 64 ILE CA A 64 ILE CB A 64 ILE CG1 1.0 -330.0 -30.0 CHI1 204 204 A 64 ILE N A 64 ILE CA A 64 ILE CB A 64 ILE CG1 1.0 -210.0 90.0 CHI1 205 205 A 64 ILE N A 64 ILE CA A 64 ILE CB A 64 ILE CG1 1.0 -90.0 210.0 CHI1 206 206 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 -90.0 -30.0 CHI1 207 207 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -90.0 -30.0 CHI1 208 208 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -330.0 -30.0 CHI1 209 209 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -210.0 90.0 CHI1 210 210 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -90.0 210.0 CHI1 211 211 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 -90.0 -30.0 CHI1 212 212 A 72 CYS N A 72 CYS CA A 72 CYS CB A 72 CYS SG 1.0 30.0 90.0 CHI1 213 213 A 73 CYS N A 73 CYS CA A 73 CYS CB A 73 CYS SG 1.0 30.0 90.0 CHI1 214 214 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 -90.0 -30.0 CHI1 215 215 A 75 ARG N A 75 ARG CA A 75 ARG CB A 75 ARG CG 1.0 -90.0 -30.0 CHI1 216 216 A 76 ASP N A 76 ASP CA A 76 ASP CB A 76 ASP CG 1.0 -90.0 -30.0 CHI1 217 217 A 77 LEU N A 77 LEU CA A 77 LEU CB A 77 LEU CG 1.0 -90.0 -30.0 CHI1 218 218 A 78 CYS N A 78 CYS CA A 78 CYS CB A 78 CYS SG 1.0 30.0 90.0 CHI1 219 219 A 79 ASN N A 79 ASN CA A 79 ASN CB A 79 ASN CG 1.0 30.0 90.0 CHI1 220 220 A 80 SER N A 80 SER CA A 80 SER CB A 80 SER OG 1.0 -330.0 -30.0 CHI1 221 221 A 80 SER N A 80 SER CA A 80 SER CB A 80 SER OG 1.0 -210.0 90.0 CHI1 222 222 A 80 SER N A 80 SER CA A 80 SER CB A 80 SER OG 1.0 -90.0 210.0 CHI1 223 223 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -90.0 -30.0 CHI1 224 224 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -330.0 -30.0 CHI1 225 225 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -210.0 90.0 CHI1 226 226 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -90.0 210.0 CHI1 stop_ save_