data_nef_c16592_2kq8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 GLY middle . false 4 A 4 ASP middle . . 5 A 5 TYR middle . . 6 A 6 TYR middle . . 7 A 7 ILE middle . . 8 A 8 ASN middle . . 9 A 9 ALA middle . . 10 A 10 SER middle . . 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 GLY middle . false 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 THR middle . . 21 A 21 ASN middle . . 22 A 22 TYR middle . . 23 A 23 ARG middle . . 24 A 24 ILE middle . . 25 A 25 ILE middle . . 26 A 26 GLY middle . false 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 PRO middle . false 30 A 30 GLN middle . . 31 A 31 GLY middle . false 32 A 32 GLN middle . . 33 A 33 LYS middle . . 34 A 34 VAL middle . . 35 A 35 GLN middle . . 36 A 36 VAL middle . . 37 A 37 ILE middle . . 38 A 38 SER middle . . 39 A 39 GLU middle . . 40 A 40 ASN middle . . 41 A 41 SER middle . . 42 A 42 GLY middle . false 43 A 43 TRP middle . . 44 A 44 SER middle . . 45 A 45 LYS middle . . 46 A 46 ILE middle . . 47 A 47 ASN middle . . 48 A 48 TYR middle . . 49 A 49 ASN middle . . 50 A 50 GLY middle . false 51 A 51 GLN middle . . 52 A 52 THR middle . . 53 A 53 GLY middle . false 54 A 54 TYR middle . . 55 A 55 ILE middle . . 56 A 56 GLY middle . false 57 A 57 THR middle . . 58 A 58 ARG middle . . 59 A 59 TYR middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 GLU middle . . 65 A 65 HIS middle . . 66 A 66 HIS middle . . 67 A 67 HIS middle . . 68 A 68 HIS middle . . 69 A 69 HIS middle . . 70 A 70 HIS 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 3 GLY H H 1 8.337 0.020 A 3 GLY HAy H 1 4.308 0.020 A 3 GLY HAx H 1 3.880 0.020 A 3 GLY CA C 13 44.714 0.400 A 4 ASP H H 1 8.223 0.020 A 4 ASP HA H 1 5.315 0.020 A 4 ASP HBy H 1 2.619 0.020 A 4 ASP HBx H 1 2.517 0.020 A 4 ASP CA C 13 58.458 0.400 A 4 ASP CB C 13 41.275 0.400 A 4 ASP N N 15 119.687 0.400 A 8 ASN H H 1 9.232 0.020 A 8 ASN HA H 1 5.076 0.020 A 8 ASN HBx H 1 2.641 0.020 A 8 ASN HBy H 1 2.641 0.020 A 8 ASN CA C 13 52.276 0.400 A 8 ASN CB C 13 38.566 0.400 A 8 ASN N N 15 129.984 0.400 A 13 ASN H H 1 8.616 0.020 A 13 ASN HA H 1 5.024 0.020 A 13 ASN HBy H 1 2.916 0.020 A 13 ASN HBx H 1 2.411 0.020 A 13 ASN HD2y H 1 7.415 0.020 A 13 ASN HD2x H 1 7.100 0.020 A 13 ASN CA C 13 52.945 0.400 A 13 ASN CB C 13 39.596 0.400 A 13 ASN N N 15 122.544 0.400 A 13 ASN ND2 N 15 144.521 0.400 A 14 VAL H H 1 8.619 0.020 A 14 VAL HA H 1 4.133 0.020 A 14 VAL HB H 1 1.178 0.020 A 14 VAL HGx% H 1 0.502 0.020 A 14 VAL HGy% H 1 0.228 0.020 A 14 VAL CA C 13 61.096 0.400 A 14 VAL CB C 13 32.009 0.400 A 14 VAL CG1 C 13 21.490 0.400 A 14 VAL CG2 C 13 19.958 0.400 A 14 VAL N N 15 122.742 0.400 A 15 ARG H H 1 9.322 0.020 A 15 ARG HA H 1 5.514 0.020 A 15 ARG HBy H 1 1.844 0.020 A 15 ARG HBx H 1 1.835 0.020 A 15 ARG HDy H 1 3.173 0.020 A 15 ARG HDx H 1 3.169 0.020 A 15 ARG HGy H 1 1.650 0.020 A 15 ARG HGx H 1 1.639 0.020 A 15 ARG CA C 13 53.646 0.400 A 15 ARG CB C 13 34.426 0.400 A 15 ARG CD C 13 43.334 0.400 A 15 ARG CG C 13 27.530 0.400 A 15 ARG N N 15 125.781 0.400 A 16 SER H H 1 8.730 0.020 A 16 SER HA H 1 4.470 0.020 A 16 SER HBy H 1 4.316 0.020 A 16 SER HBx H 1 3.778 0.020 A 16 SER CA C 13 59.017 0.400 A 16 SER CB C 13 19.276 0.400 A 16 SER N N 15 112.631 0.400 A 18 GLU H H 1 6.979 0.020 A 18 GLU HA H 1 4.421 0.020 A 18 GLU HBy H 1 2.204 0.020 A 18 GLU HBx H 1 1.948 0.020 A 18 GLU HGy H 1 1.200 0.020 A 18 GLU HGx H 1 1.182 0.020 A 18 GLU N N 15 113.293 0.400 A 19 GLY H H 1 6.314 0.020 A 19 GLY HAy H 1 4.306 0.020 A 19 GLY HAx H 1 3.916 0.020 A 19 GLY CA C 13 45.334 0.400 A 19 GLY N N 15 110.212 0.400 A 20 THR H H 1 8.804 0.020 A 20 THR HA H 1 4.078 0.020 A 20 THR HB H 1 4.570 0.020 A 20 THR HG2% H 1 1.545 0.020 A 20 THR CA C 13 63.267 0.400 A 20 THR CB C 13 68.097 0.400 A 20 THR CG2 C 13 22.038 0.400 A 20 THR N N 15 110.310 0.400 A 21 ASN H H 1 8.752 0.020 A 21 ASN HA H 1 4.580 0.020 A 21 ASN HBy H 1 2.526 0.020 A 21 ASN HBx H 1 2.507 0.020 A 21 ASN HD2y H 1 7.233 0.020 A 21 ASN HD2x H 1 6.121 0.020 A 21 ASN CA C 13 52.935 0.400 A 21 ASN CB C 13 36.494 0.400 A 21 ASN N N 15 115.437 0.400 A 21 ASN ND2 N 15 143.449 0.400 A 22 TYR H H 1 6.870 0.020 A 22 TYR HA H 1 4.277 0.020 A 22 TYR HBy H 1 3.262 0.020 A 22 TYR HBx H 1 2.515 0.020 A 22 TYR HD1 H 1 6.704 0.020 A 22 TYR HD2 H 1 6.707 0.020 A 22 TYR HE1 H 1 6.455 0.020 A 22 TYR HE2 H 1 6.452 0.020 A 22 TYR CA C 13 58.483 0.400 A 22 TYR CB C 13 39.094 0.400 A 22 TYR CD1 C 13 132.721 0.400 A 22 TYR CD2 C 13 132.724 0.400 A 22 TYR CE1 C 13 117.641 0.400 A 22 TYR CE2 C 13 117.632 0.400 A 22 TYR N N 15 118.413 0.400 A 23 ARG H H 1 8.107 0.020 A 23 ARG HA H 1 4.135 0.020 A 23 ARG HBy H 1 1.847 0.020 A 23 ARG HBx H 1 1.779 0.020 A 23 ARG HDy H 1 3.224 0.020 A 23 ARG HDx H 1 3.190 0.020 A 23 ARG HGy H 1 1.687 0.020 A 23 ARG HGx H 1 1.555 0.020 A 23 ARG CA C 13 56.315 0.400 A 23 ARG CB C 13 30.936 0.400 A 23 ARG CD C 13 43.345 0.400 A 23 ARG CG C 13 26.836 0.400 A 23 ARG N N 15 120.620 0.400 A 24 ILE H H 1 8.535 0.020 A 24 ILE HA H 1 4.296 0.020 A 24 ILE HB H 1 1.874 0.020 A 24 ILE HD1% H 1 0.828 0.020 A 24 ILE HG1y H 1 1.386 0.020 A 24 ILE HG1x H 1 1.133 0.020 A 24 ILE HG2% H 1 0.926 0.020 A 24 ILE CA C 13 61.695 0.400 A 24 ILE CB C 13 37.876 0.400 A 24 ILE CD1 C 13 12.389 0.400 A 24 ILE CG1 C 13 26.849 0.400 A 24 ILE CG2 C 13 17.220 0.400 A 24 ILE N N 15 121.314 0.400 A 25 ILE H H 1 8.995 0.020 A 25 ILE HA H 1 4.542 0.020 A 25 ILE HB H 1 2.080 0.020 A 25 ILE HD1% H 1 0.738 0.020 A 25 ILE HG1y H 1 0.898 0.020 A 25 ILE HG1x H 1 0.593 0.020 A 25 ILE HG2% H 1 0.882 0.020 A 25 ILE CA C 13 60.963 0.400 A 25 ILE CB C 13 38.523 0.400 A 25 ILE CD1 C 13 14.374 0.400 A 25 ILE CG1 C 13 25.827 0.400 A 25 ILE CG2 C 13 17.899 0.400 A 25 ILE N N 15 121.558 0.400 A 26 GLY H H 1 7.396 0.020 A 26 GLY HAy H 1 4.140 0.020 A 26 GLY HAx H 1 4.002 0.020 A 26 GLY CA C 13 44.715 0.400 A 26 GLY N N 15 108.443 0.400 A 27 ALA H H 1 7.996 0.020 A 27 ALA HA H 1 5.211 0.020 A 27 ALA HB% H 1 1.217 0.020 A 27 ALA CA C 13 50.903 0.400 A 27 ALA CB C 13 21.348 0.400 A 27 ALA N N 15 120.625 0.400 A 29 PRO HA H 1 4.952 0.020 A 29 PRO HBy H 1 1.319 0.020 A 29 PRO HBx H 1 1.316 0.020 A 29 PRO HDy H 1 3.831 0.020 A 29 PRO HDx H 1 3.613 0.020 A 29 PRO HGy H 1 2.102 0.020 A 29 PRO HGx H 1 2.021 0.020 A 29 PRO CA C 13 50.614 0.400 A 29 PRO CB C 13 26.144 0.400 A 29 PRO CD C 13 50.198 0.400 A 29 PRO CG C 13 26.824 0.400 A 32 GLN H H 1 9.259 0.020 A 32 GLN HA H 1 5.443 0.020 A 32 GLN CA C 13 55.719 0.400 A 32 GLN N N 15 116.392 0.400 A 34 VAL H H 1 8.618 0.020 A 34 VAL HA H 1 4.132 0.020 A 34 VAL HB H 1 1.178 0.020 A 34 VAL HGx% H 1 0.502 0.020 A 34 VAL HGy% H 1 0.229 0.020 A 34 VAL CA C 13 61.096 0.400 A 34 VAL CB C 13 32.009 0.400 A 34 VAL CG1 C 13 21.490 0.400 A 34 VAL CG2 C 13 19.958 0.400 A 34 VAL N N 15 122.742 0.400 A 36 VAL HB H 1 2.644 0.020 A 37 ILE H H 1 9.258 0.020 A 37 ILE HA H 1 3.892 0.020 A 37 ILE HB H 1 1.431 0.020 A 37 ILE HD1% H 1 0.685 0.020 A 37 ILE HG12 H 1 1.062 0.020 A 37 ILE HG13 H 1 1.545 0.020 A 37 ILE HG2% H 1 0.889 0.020 A 37 ILE CA C 13 63.577 0.400 A 37 ILE CB C 13 39.554 0.400 A 37 ILE CD1 C 13 13.410 0.400 A 37 ILE CG1 C 13 27.940 0.400 A 37 ILE CG2 C 13 17.360 0.400 A 37 ILE N N 15 129.778 0.400 A 38 SER H H 1 7.438 0.020 A 38 SER HA H 1 4.463 0.020 A 38 SER HBy H 1 3.941 0.020 A 38 SER HBx H 1 3.935 0.020 A 38 SER CA C 13 57.098 0.400 A 38 SER CB C 13 63.350 0.400 A 38 SER N N 15 109.846 0.400 A 39 GLU H H 1 8.698 0.020 A 39 GLU HA H 1 5.181 0.020 A 39 GLU HBy H 1 1.983 0.020 A 39 GLU HBx H 1 1.737 0.020 A 39 GLU HGy H 1 2.167 0.020 A 39 GLU HGx H 1 2.159 0.020 A 39 GLU CA C 13 55.046 0.400 A 39 GLU CB C 13 32.339 0.400 A 39 GLU CG C 13 35.101 0.400 A 39 GLU N N 15 120.149 0.400 A 40 ASN H H 1 8.802 0.020 A 40 ASN HA H 1 4.774 0.020 A 40 ASN HBy H 1 2.930 0.020 A 40 ASN HBx H 1 2.915 0.020 A 40 ASN HD2y H 1 8.102 0.020 A 40 ASN HD2x H 1 7.030 0.020 A 40 ASN CA C 13 54.054 0.400 A 40 ASN CB C 13 41.280 0.400 A 40 ASN N N 15 119.687 0.400 A 40 ASN ND2 N 15 145.934 0.400 A 41 SER H H 1 9.138 0.020 A 41 SER HA H 1 4.054 0.020 A 41 SER HBy H 1 4.184 0.020 A 41 SER HBx H 1 3.903 0.020 A 41 SER CA C 13 58.464 0.400 A 41 SER CB C 13 61.911 0.400 A 41 SER N N 15 118.754 0.400 A 42 GLY H H 1 8.411 0.020 A 42 GLY HAy H 1 4.080 0.020 A 42 GLY HAx H 1 3.419 0.020 A 42 GLY CA C 13 45.042 0.400 A 42 GLY N N 15 105.488 0.400 A 43 TRP H H 1 8.216 0.020 A 43 TRP HA H 1 5.046 0.020 A 43 TRP HB2 H 1 3.178 0.020 A 43 TRP HB3 H 1 3.055 0.020 A 43 TRP HD1 H 1 7.094 0.020 A 43 TRP HE1 H 1 10.090 0.020 A 43 TRP HE3 H 1 7.287 0.020 A 43 TRP HH2 H 1 7.099 0.020 A 43 TRP HZ2 H 1 7.450 0.020 A 43 TRP HZ3 H 1 6.506 0.020 A 43 TRP CA C 13 56.182 0.400 A 43 TRP CB C 13 32.162 0.400 A 43 TRP CD1 C 13 127.917 0.400 A 43 TRP CE3 C 13 119.369 0.400 A 43 TRP CH2 C 13 127.924 0.400 A 43 TRP CZ2 C 13 113.384 0.400 A 43 TRP CZ3 C 13 117.527 0.400 A 43 TRP N N 15 122.262 0.400 A 43 TRP NE1 N 15 129.055 0.400 A 44 SER H H 1 10.151 0.020 A 44 SER HA H 1 5.028 0.020 A 44 SER HBy H 1 3.594 0.020 A 44 SER HBx H 1 3.534 0.020 A 44 SER CA C 13 58.463 0.400 A 44 SER CB C 13 64.198 0.400 A 44 SER N N 15 122.494 0.400 A 45 LYS H H 1 8.905 0.020 A 45 LYS HA H 1 4.474 0.020 A 45 LYS HBy H 1 1.763 0.020 A 45 LYS HBx H 1 1.591 0.020 A 45 LYS HDy H 1 1.497 0.020 A 45 LYS HDx H 1 1.493 0.020 A 45 LYS HEy H 1 2.814 0.020 A 45 LYS HEx H 1 2.807 0.020 A 45 LYS HGy H 1 0.902 0.020 A 45 LYS HGx H 1 0.671 0.020 A 45 LYS CA C 13 55.039 0.400 A 45 LYS CB C 13 33.755 0.400 A 45 LYS CD C 13 29.594 0.400 A 45 LYS CE C 13 41.780 0.400 A 45 LYS CG C 13 24.775 0.400 A 45 LYS N N 15 128.116 0.400 A 46 ILE H H 1 8.912 0.020 A 46 ILE HA H 1 4.974 0.020 A 46 ILE HB H 1 1.805 0.020 A 46 ILE HD1% H 1 0.685 0.020 A 46 ILE HG1y H 1 0.998 0.020 A 46 ILE HG1x H 1 0.643 0.020 A 46 ILE HG2% H 1 0.708 0.020 A 46 ILE CA C 13 58.570 0.400 A 46 ILE CB C 13 42.651 0.400 A 46 ILE CD1 C 13 13.312 0.400 A 46 ILE CG1 C 13 24.670 0.400 A 46 ILE CG2 C 13 17.222 0.400 A 46 ILE N N 15 119.419 0.400 A 47 ASN H H 1 8.855 0.020 A 47 ASN HA H 1 5.016 0.020 A 47 ASN HBy H 1 2.756 0.020 A 47 ASN HBx H 1 2.515 0.020 A 47 ASN HD2y H 1 7.352 0.020 A 47 ASN HD2x H 1 6.679 0.020 A 47 ASN CA C 13 52.281 0.400 A 47 ASN CB C 13 39.208 0.400 A 47 ASN N N 15 119.209 0.400 A 47 ASN ND2 N 15 81.254 0.400 A 48 TYR H H 1 9.147 0.020 A 48 TYR HA H 1 4.647 0.020 A 48 TYR HBy H 1 2.637 0.020 A 48 TYR HBx H 1 2.463 0.020 A 48 TYR HD1 H 1 6.864 0.020 A 48 TYR HD2 H 1 6.861 0.020 A 48 TYR HE1 H 1 6.701 0.020 A 48 TYR HE2 H 1 6.699 0.020 A 48 TYR CA C 13 56.347 0.400 A 48 TYR CB C 13 39.210 0.400 A 48 TYR CD1 C 13 132.692 0.400 A 48 TYR CD2 C 13 132.743 0.400 A 48 TYR CE1 C 13 117.810 0.400 A 48 TYR CE2 C 13 117.639 0.400 A 48 TYR N N 15 126.582 0.400 A 49 ASN H H 1 8.807 0.020 A 49 ASN HA H 1 4.110 0.020 A 49 ASN HBy H 1 2.796 0.020 A 49 ASN HBx H 1 2.113 0.020 A 49 ASN HD2y H 1 6.841 0.020 A 49 ASN HD2x H 1 6.601 0.020 A 49 ASN CA C 13 53.309 0.400 A 49 ASN CB C 13 37.118 0.400 A 49 ASN N N 15 125.133 0.400 A 49 ASN ND2 N 15 141.238 0.400 A 50 GLY H H 1 8.202 0.020 A 50 GLY HAy H 1 4.149 0.020 A 50 GLY HAx H 1 3.626 0.020 A 50 GLY CA C 13 45.402 0.400 A 50 GLY N N 15 104.198 0.400 A 51 GLN H H 1 7.799 0.020 A 51 GLN HA H 1 4.651 0.020 A 51 GLN HBy H 1 2.053 0.020 A 51 GLN HBx H 1 2.050 0.020 A 51 GLN HE2y H 1 7.476 0.020 A 51 GLN HE2x H 1 6.937 0.020 A 51 GLN HGy H 1 2.331 0.020 A 51 GLN HGx H 1 2.250 0.020 A 51 GLN CA C 13 53.530 0.400 A 51 GLN CB C 13 31.653 0.400 A 51 GLN CG C 13 33.421 0.400 A 51 GLN N N 15 119.235 0.400 A 51 GLN NE2 N 15 81.255 0.400 A 52 THR H H 1 8.491 0.020 A 52 THR HA H 1 4.546 0.020 A 52 THR HB H 1 3.864 0.020 A 52 THR HG2% H 1 0.930 0.020 A 52 THR CA C 13 62.631 0.400 A 52 THR CB C 13 69.224 0.400 A 52 THR CG2 C 13 22.075 0.400 A 52 THR N N 15 118.279 0.400 A 53 GLY H H 1 8.406 0.020 A 53 GLY HAy H 1 4.588 0.020 A 53 GLY HAx H 1 3.115 0.020 A 53 GLY CA C 13 43.338 0.400 A 53 GLY N N 15 111.718 0.400 A 54 TYR H H 1 8.734 0.020 A 54 TYR HA H 1 5.667 0.020 A 54 TYR HB2 H 1 2.730 0.020 A 54 TYR HB3 H 1 2.308 0.020 A 54 TYR HD1 H 1 6.616 0.020 A 54 TYR HD2 H 1 6.605 0.020 A 54 TYR HE1 H 1 6.505 0.020 A 54 TYR HE2 H 1 6.504 0.020 A 54 TYR CA C 13 56.403 0.400 A 54 TYR CB C 13 41.962 0.400 A 54 TYR CD1 C 13 132.717 0.400 A 54 TYR CD2 C 13 132.716 0.400 A 54 TYR CE1 C 13 117.592 0.400 A 54 TYR CE2 C 13 117.633 0.400 A 54 TYR N N 15 116.106 0.400 A 55 ILE H H 1 9.160 0.020 A 55 ILE HA H 1 5.318 0.020 A 55 ILE HB H 1 1.919 0.020 A 55 ILE HD1% H 1 0.673 0.020 A 55 ILE HG1y H 1 1.342 0.020 A 55 ILE HG1x H 1 1.069 0.020 A 55 ILE HG2% H 1 0.926 0.020 A 55 ILE CA C 13 58.471 0.400 A 55 ILE CB C 13 42.618 0.400 A 55 ILE CD1 C 13 15.074 0.400 A 55 ILE CG1 C 13 24.771 0.400 A 55 ILE CG2 C 13 19.283 0.400 A 55 ILE N N 15 115.023 0.400 A 56 GLY H H 1 9.066 0.020 A 56 GLY HAy H 1 3.612 0.020 A 56 GLY HAx H 1 3.164 0.020 A 56 GLY CA C 13 46.091 0.400 A 56 GLY N N 15 111.661 0.400 A 57 THR H H 1 8.142 0.020 A 57 THR HA H 1 3.436 0.020 A 57 THR HB H 1 3.463 0.020 A 57 THR HG2% H 1 0.928 0.020 A 57 THR CA C 13 65.333 0.400 A 57 THR CB C 13 68.778 0.400 A 57 THR CG2 C 13 22.038 0.400 A 57 THR N N 15 124.844 0.400 A 58 ARG H H 1 8.261 0.020 A 58 ARG HA H 1 3.990 0.020 A 58 ARG HBy H 1 1.587 0.020 A 58 ARG HBx H 1 1.236 0.020 A 58 ARG HDy H 1 2.748 0.020 A 58 ARG HDx H 1 2.735 0.020 A 58 ARG HGy H 1 0.786 0.020 A 58 ARG HGx H 1 0.154 0.020 A 58 ARG CA C 13 57.045 0.400 A 58 ARG CB C 13 28.213 0.400 A 58 ARG CD C 13 42.694 0.400 A 58 ARG CG C 13 24.405 0.400 A 58 ARG N N 15 116.486 0.400 A 59 TYR H H 1 7.298 0.020 A 59 TYR HA H 1 4.775 0.020 A 59 TYR HB2 H 1 3.347 0.020 A 59 TYR HB3 H 1 2.664 0.020 A 59 TYR HD1 H 1 7.117 0.020 A 59 TYR HD2 H 1 7.108 0.020 A 59 TYR HE1 H 1 6.782 0.020 A 59 TYR HE2 H 1 6.780 0.020 A 59 TYR CA C 13 53.961 0.400 A 59 TYR CB C 13 38.522 0.400 A 59 TYR CD1 C 13 132.717 0.400 A 59 TYR CD2 C 13 132.718 0.400 A 59 TYR CE1 C 13 117.651 0.400 A 59 TYR CE2 C 13 117.654 0.400 A 59 TYR N N 15 118.931 0.400 A 60 LEU H H 1 7.430 0.020 A 60 LEU HA H 1 5.028 0.020 A 60 LEU HB2 H 1 1.797 0.020 A 60 LEU HB3 H 1 1.131 0.020 A 60 LEU HDx% H 1 0.519 0.020 A 60 LEU HDy% H 1 0.404 0.020 A 60 LEU HG H 1 1.521 0.020 A 60 LEU CA C 13 52.950 0.400 A 60 LEU CB C 13 44.020 0.400 A 60 LEU CD1 C 13 23.449 0.400 A 60 LEU CD2 C 13 24.738 0.400 A 60 LEU CG C 13 25.582 0.400 A 60 LEU N N 15 118.281 0.400 A 61 SER H H 1 8.959 0.020 A 61 SER HA H 1 4.894 0.020 A 61 SER HBy H 1 3.738 0.020 A 61 SER HBx H 1 3.733 0.020 A 61 SER CA C 13 56.428 0.400 A 61 SER CB C 13 65.345 0.400 A 61 SER N N 15 115.830 0.400 A 62 LYS H H 1 8.872 0.020 A 62 LYS HA H 1 3.960 0.020 A 62 LYS HBy H 1 1.725 0.020 A 62 LYS HBx H 1 1.605 0.020 A 62 LYS HDx H 1 1.236 0.020 A 62 LYS HDy H 1 1.589 0.020 A 62 LYS HEy H 1 2.752 0.020 A 62 LYS HEx H 1 2.748 0.020 A 62 LYS HGy H 1 1.188 0.020 A 62 LYS HGx H 1 1.177 0.020 A 62 LYS CA C 13 57.079 0.400 A 62 LYS CB C 13 33.016 0.400 A 62 LYS CD C 13 28.213 0.400 A 62 LYS CE C 13 43.111 0.400 A 62 LYS CG C 13 24.768 0.400 A 62 LYS N N 15 125.311 0.400 A 63 LEU H H 1 7.997 0.020 A 63 LEU HA H 1 4.328 0.020 A 63 LEU HBy H 1 1.363 0.020 A 63 LEU HBx H 1 1.313 0.020 A 63 LEU HDx% H 1 0.755 0.020 A 63 LEU HDy% H 1 0.756 0.020 A 63 LEU HG H 1 1.420 0.020 A 63 LEU CA C 13 54.323 0.400 A 63 LEU CB C 13 42.672 0.400 A 63 LEU CD1 C 13 23.968 0.400 A 63 LEU CD2 C 13 24.207 0.400 A 63 LEU CG C 13 26.770 0.400 A 63 LEU N N 15 121.820 0.400 A 64 GLU H H 1 8.274 0.020 A 64 GLU N N 15 122.967 0.400 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 3 GLY H A 4 ASP H 1.0 0.0 3.14 2 2 A 21 ASN H A 22 TYR H 1.0 0.0 4.32 3 3 A 22 TYR H A 21 ASN HBy 1.0 0.0 4.72 4 4 A 22 TYR H A 21 ASN HBx 1.0 0.0 4.72 5 5 A 23 ARG HBy A 24 ILE H 1.0 0.0 4.38 6 6 A 25 ILE HB A 26 GLY H 1.0 0.0 5.13 7 7 A 37 ILE H A 38 SER H 1.0 0.0 3.98 8 8 A 38 SER H A 37 ILE HB 1.0 0.0 3.17 9 9 A 38 SER HA A 39 GLU H 1.0 0.0 3.11 10 10 A 39 GLU H A 38 SER HBy 1.0 0.0 3.73 11 11 A 39 GLU H A 38 SER HBx 1.0 0.0 3.73 12 12 A 39 GLU HA A 40 ASN H 1.0 0.0 2.77 13 13 A 40 ASN H A 39 GLU HBy 1.0 0.0 4.07 14 14 A 40 ASN H A 39 GLU HBx 1.0 0.0 4.07 15 15 A 40 ASN H A 41 SER H 1.0 0.0 5.22 16 16 A 41 SER H A 40 ASN HA 1.0 0.0 2.74 17 17 A 41 SER H A 40 ASN HBx 1.0 0.0 4.35 18 18 A 41 SER H A 42 GLY H 1.0 0.0 3.70 19 19 A 42 GLY H A 41 SER HA 1.0 0.0 3.52 20 20 A 42 GLY H A 41 SER HBy 1.0 0.0 4.72 21 21 A 42 GLY H A 41 SER HBx 1.0 0.0 4.72 22 22 A 43 TRP HB2 A 44 SER H 1.0 0.0 5.50 23 23 A 44 SER H A 43 TRP HB3 1.0 0.0 4.69 24 24 A 44 SER HA A 45 LYS H 1.0 0.0 2.86 25 25 A 45 LYS H A 44 SER HBy 1.0 0.0 4.26 26 26 A 45 LYS H A 44 SER HBx 1.0 0.0 4.26 27 27 A 45 LYS HA A 46 ILE H 1.0 0.0 3.39 28 28 A 47 ASN HA A 48 TYR H 1.0 0.0 3.39 29 29 A 48 TYR H A 49 ASN H 1.0 0.0 5.50 30 30 A 49 ASN H A 48 TYR HA 1.0 0.0 3.11 31 31 A 49 ASN H A 48 TYR HBy 1.0 0.0 5.50 32 32 A 49 ASN HA A 50 GLY H 1.0 0.0 3.39 33 33 A 50 GLY H A 49 ASN HBy 1.0 0.0 4.91 34 34 A 50 GLY H A 49 ASN HBx 1.0 0.0 4.91 35 35 A 50 GLY H A 51 GLN H 1.0 0.0 3.30 36 36 A 51 GLN H A 52 THR H 1.0 0.0 5.19 37 37 A 52 THR H A 51 GLN HA 1.0 0.0 2.83 38 38 A 52 THR H A 51 GLN HBy 1.0 0.0 3.86 39 39 A 52 THR H A 51 GLN HBx 1.0 0.0 3.86 40 40 A 52 THR H A 53 GLY H 1.0 0.0 4.97 41 41 A 53 GLY H A 52 THR HA 1.0 0.0 2.93 42 42 A 53 GLY H A 52 THR HB 1.0 0.0 4.91 43 43 A 54 TYR H A 55 ILE H 1.0 0.0 5.50 44 44 A 55 ILE H A 54 TYR HA 1.0 0.0 2.90 45 45 A 55 ILE H A 54 TYR HB2 1.0 0.0 3.98 46 46 A 55 ILE H A 54 TYR HB3 1.0 0.0 4.66 47 47 A 55 ILE H A 56 GLY H 1.0 0.0 5.13 48 48 A 56 GLY H A 55 ILE HA 1.0 0.0 3.11 49 49 A 56 GLY H A 55 ILE HB 1.0 0.0 3.39 50 50 A 56 GLY H A 57 THR H 1.0 0.0 5.44 51 51 A 57 THR H A 56 GLY HAy 1.0 0.0 3.42 52 52 A 57 THR HB A 58 ARG H 1.0 0.0 3.58 53 53 A 59 TYR H A 58 ARG HBy 1.0 0.0 5.50 54 54 A 59 TYR H A 58 ARG HBx 1.0 0.0 5.50 55 55 A 59 TYR H A 60 LEU H 1.0 0.0 4.26 56 56 A 61 SER HA A 62 LYS H 1.0 0.0 3.27 57 57 A 62 LYS H A 61 SER HBy 1.0 0.0 5.19 58 58 A 62 LYS H A 61 SER HBx 1.0 0.0 5.19 59 59 A 63 LEU H A 64 GLU H 1.0 0.0 5.50 60 60 A 37 ILE H A 37 ILE HB 1.0 0.0 3.83 61 61 A 40 ASN H A 40 ASN HBy 1.0 0.0 3.73 62 62 A 40 ASN H A 40 ASN HBx 1.0 0.0 3.73 63 63 A 41 SER H A 41 SER HA 1.0 0.0 2.83 64 64 A 41 SER H A 41 SER HBy 1.0 0.0 3.92 65 65 A 41 SER H A 41 SER HBx 1.0 0.0 3.92 66 66 A 43 TRP HB2 A 43 TRP H 1.0 0.0 4.07 67 67 A 44 SER H A 44 SER HBy 1.0 0.0 4.01 68 68 A 44 SER H A 44 SER HBx 1.0 0.0 4.01 69 69 A 45 LYS H A 45 LYS HBy 1.0 0.0 3.33 70 70 A 45 LYS H A 45 LYS HBx 1.0 0.0 3.33 71 71 A 51 GLN H A 51 GLN HBy 1.0 0.0 3.79 72 72 A 51 GLN H A 51 GLN HBx 1.0 0.0 3.79 73 73 A 52 THR H A 52 THR HB 1.0 0.0 3.05 74 74 A 54 TYR H A 54 TYR HB3 1.0 0.0 4.07 75 75 A 57 THR H A 57 THR HB 1.0 0.0 3.27 76 76 A 58 ARG H A 58 ARG HBy 1.0 0.0 3.42 77 77 A 58 ARG H A 58 ARG HBx 1.0 0.0 3.42 78 78 A 59 TYR H A 59 TYR HB2 1.0 0.0 3.92 79 79 A 59 TYR H A 59 TYR HB3 1.0 0.0 3.45 80 80 A 62 LYS H A 62 LYS HBy 1.0 0.0 4.07 81 81 A 21 ASN H A 20 THR H 1.0 0.0 2.96 82 82 A 38 SER H A 39 GLU H 1.0 0.0 5.50 83 83 A 42 GLY H A 43 TRP H 1.0 0.0 3.45 84 84 A 46 ILE H A 47 ASN H 1.0 0.0 5.50 85 85 A 49 ASN H A 50 GLY H 1.0 0.0 3.92 86 86 A 53 GLY H A 54 TYR H 1.0 0.0 5.50 87 87 A 57 THR H A 58 ARG H 1.0 0.0 3.58 88 88 A 58 ARG H A 59 TYR H 1.0 0.0 3.67 89 89 A 62 LYS H A 61 SER H 1.0 0.0 4.35 90 90 A 62 LYS H A 63 LEU H 1.0 0.0 4.63 91 91 A 13 ASN H A 27 ALA HA 1.0 0.0 4.32 92 92 A 46 ILE H A 53 GLY H 1.0 0.0 3.79 93 93 A 44 SER H A 55 ILE H 1.0 0.0 4.07 94 94 A 57 THR H A 43 TRP HA 1.0 0.0 3.45 95 95 A 40 ASN H A 44 SER HA 1.0 0.0 4.14 96 96 A 48 TYR H A 51 GLN H 1.0 0.0 3.70 97 97 A 13 ASN H A 14 VAL HA 1.0 0.0 5.50 98 98 A 14 VAL H A 14 VAL HB 1.0 0.0 3.67 99 99 A 26 GLY H A 14 VAL H 1.0 0.0 5.50 100 100 A 26 GLY H A 25 ILE HG1y 1.0 0.0 5.41 101 101 A 26 GLY H A 25 ILE HG1x 1.0 0.0 5.41 102 102 A 38 SER H A 37 ILE HG12 1.0 0.0 5.50 103 103 A 38 SER H A 37 ILE HG13 1.0 0.0 4.29 104 104 A 40 ASN H A 39 GLU HGy 1.0 0.0 5.41 105 105 A 40 ASN H A 39 GLU HGx 1.0 0.0 5.41 106 106 A 52 THR H A 51 GLN HGx 1.0 0.0 5.50 107 107 A 55 ILE H A 54 TYR HD1 1.0 0.0 5.50 108 108 A 59 TYR H A 58 ARG HGy 1.0 0.0 5.50 109 109 A 59 TYR H A 58 ARG HGx 1.0 0.0 5.50 110 110 A 64 GLU H A 63 LEU HG 1.0 0.0 5.50 111 111 A 22 TYR H A 22 TYR HD2 1.0 0.0 5.31 112 112 A 24 ILE H A 24 ILE HG1x 1.0 0.0 5.50 113 113 A 25 ILE H A 25 ILE HG1y 1.0 0.0 5.41 114 114 A 25 ILE H A 25 ILE HG1x 1.0 0.0 5.41 115 115 A 37 ILE H A 37 ILE HG13 1.0 0.0 5.41 116 116 A 51 GLN H A 51 GLN HGy 1.0 0.0 4.72 117 117 A 51 GLN H A 51 GLN HGx 1.0 0.0 4.72 118 118 A 54 TYR H A 54 TYR HD1 1.0 0.0 5.47 119 119 A 55 ILE H A 55 ILE HG1y 1.0 0.0 4.07 120 120 A 55 ILE H A 55 ILE HG1x 1.0 0.0 4.07 121 121 A 58 ARG H A 58 ARG HGy 1.0 0.0 4.76 122 122 A 58 ARG H A 58 ARG HGx 1.0 0.0 4.76 123 123 A 59 TYR H A 59 TYR HD2 1.0 0.0 5.38 124 124 A 60 LEU H A 60 LEU HG 1.0 0.0 5.31 125 125 A 51 GLN HE2x A 51 GLN HBx 1.0 0.0 7.23 126 126 A 51 GLN HE2x A 51 GLN HBy 1.0 0.0 7.23 127 127 A 47 ASN HA A 47 ASN HD2y 1.0 0.0 5.50 128 128 A 25 ILE H A 24 ILE HG2% 1.0 0.0 5.40 129 129 A 26 GLY H A 25 ILE HG2% 1.0 0.0 5.09 130 130 A 26 GLY H A 25 ILE HD1% 1.0 0.0 5.90 131 131 A 38 SER H A 37 ILE HG2% 1.0 0.0 4.13 132 132 A 38 SER H A 37 ILE HD1% 1.0 0.0 4.60 133 133 A 47 ASN H A 46 ILE HG2% 1.0 0.0 6.08 134 134 A 47 ASN H A 46 ILE HD1% 1.0 0.0 6.33 135 135 A 53 GLY H A 52 THR HG2% 1.0 0.0 3.45 136 136 A 56 GLY H A 55 ILE HG2% 1.0 0.0 5.71 137 137 A 56 GLY H A 55 ILE HD1% 1.0 0.0 4.16 138 138 A 58 ARG H A 57 THR HG2% 1.0 0.0 5.40 139 139 A 13 ASN H A 27 ALA HB% 1.0 0.0 5.12 140 140 A 13 ASN H A 14 VAL HGx% 1.0 0.0 6.52 141 141 A 13 ASN H A 14 VAL HGy% 1.0 0.0 6.52 142 142 A 25 ILE H A 25 ILE HG2% 1.0 0.0 4.72 143 143 A 25 ILE H A 25 ILE HD1% 1.0 0.0 6.24 144 144 A 37 ILE H A 37 ILE HD1% 1.0 0.0 6.30 145 145 A 46 ILE H A 46 ILE HG2% 1.0 0.0 4.84 146 146 A 46 ILE H A 46 ILE HD1% 1.0 0.0 5.31 147 147 A 52 THR H A 52 THR HG2% 1.0 0.0 4.44 148 148 A 55 ILE H A 55 ILE HG2% 1.0 0.0 3.79 149 149 A 55 ILE H A 55 ILE HD1% 1.0 0.0 4.16 150 150 A 57 THR H A 57 THR HG2% 1.0 0.0 4.57 151 151 A 26 GLY H A 27 ALA HB% 1.0 0.0 6.52 152 152 A 55 ILE H A 46 ILE HD1% 1.0 0.0 6.52 153 153 A 21 ASN H A 21 ASN HBy 1.0 0.0 4.11 154 154 A 21 ASN H A 21 ASN HBx 1.0 0.0 4.11 155 155 A 24 ILE H A 24 ILE HB 1.0 0.0 3.95 156 156 A 25 ILE HB A 25 ILE HA 1.0 0.0 2.99 157 157 A 39 GLU H A 39 GLU HBy 1.0 0.0 4.14 158 158 A 39 GLU H A 39 GLU HBx 1.0 0.0 4.14 159 159 A 46 ILE HA A 46 ILE HB 1.0 0.0 2.99 160 160 A 47 ASN H A 47 ASN HBy 1.0 0.0 3.64 161 161 A 47 ASN H A 47 ASN HBx 1.0 0.0 3.64 162 162 A 48 TYR H A 48 TYR HBy 1.0 0.0 4.17 163 163 A 48 TYR H A 48 TYR HBx 1.0 0.0 4.17 164 164 A 54 TYR H A 54 TYR HB2 1.0 0.0 4.14 165 165 A 60 LEU H A 60 LEU HB2 1.0 0.0 3.89 166 166 A 62 LYS H A 62 LYS HBx 1.0 0.0 4.07 167 167 A 21 ASN H A 20 THR HB 1.0 0.0 5.16 168 168 A 24 ILE H A 23 ARG HBx 1.0 0.0 4.38 169 169 A 41 SER H A 40 ASN HBy 1.0 0.0 4.35 170 170 A 46 ILE H A 45 LYS HBy 1.0 0.0 4.54 171 171 A 46 ILE H A 45 LYS HBx 1.0 0.0 4.54 172 172 A 47 ASN H A 46 ILE HB 1.0 0.0 3.52 173 173 A 48 TYR H A 47 ASN HBy 1.0 0.0 4.57 174 174 A 48 TYR H A 47 ASN HBx 1.0 0.0 4.57 175 175 A 49 ASN H A 48 TYR HBx 1.0 0.0 5.50 176 176 A 57 THR H A 56 GLY HAx 1.0 0.0 3.42 177 177 A 64 GLU H A 63 LEU HBy 1.0 0.0 5.22 178 178 A 64 GLU H A 63 LEU HBx 1.0 0.0 5.22 179 179 A 59 TYR HB3 A 60 LEU HA 1.0 0.0 5.00 180 180 A 14 VAL HA A 13 ASN HA 1.0 0.0 5.50 181 181 A 40 ASN HA A 41 SER HA 1.0 0.0 4.63 182 182 A 39 GLU HA A 44 SER HA 1.0 0.0 5.50 183 183 A 44 SER HA A 45 LYS HA 1.0 0.0 4.42 184 184 A 47 ASN HA A 52 THR HA 1.0 0.0 3.48 185 185 A 45 LYS HA A 54 TYR HA 1.0 0.0 3.48 186 186 A 43 TRP HA A 56 GLY HAy 1.0 0.0 4.54 187 187 A 43 TRP HA A 56 GLY HAx 1.0 0.0 4.54 188 188 A 60 LEU HB2 A 57 THR HA 1.0 0.0 5.04 189 189 A 15 ARG HBy A 16 SER H 1.0 0.0 5.50 190 190 A 16 SER H A 15 ARG HBx 1.0 0.0 5.50 191 191 A 47 ASN HA A 53 GLY H 1.0 0.0 4.88 192 192 A 46 ILE H A 54 TYR HA 1.0 0.0 4.38 193 193 A 58 ARG H A 56 GLY HAy 1.0 0.0 5.16 194 194 A 59 TYR H A 56 GLY HAy 1.0 0.0 5.34 195 195 A 58 ARG H A 56 GLY HAx 1.0 0.0 5.16 196 196 A 59 TYR H A 56 GLY HAx 1.0 0.0 5.34 197 197 A 55 ILE HB A 56 GLY HAy 1.0 0.0 5.50 198 198 A 55 ILE HB A 56 GLY HAx 1.0 0.0 5.50 199 199 A 38 SER HA A 39 GLU HBy 1.0 0.0 5.50 200 200 A 38 SER HA A 39 GLU HBx 1.0 0.0 5.50 201 201 A 39 GLU HA A 45 LYS H 1.0 0.0 4.23 202 202 A 37 ILE H A 46 ILE HA 1.0 0.0 4.32 203 203 A 48 TYR H A 52 THR HA 1.0 0.0 5.50 204 204 A 47 ASN HA A 46 ILE HB 1.0 0.0 5.50 205 205 A 45 LYS HA A 46 ILE HA 1.0 0.0 5.50 206 206 A 27 ALA HA A 13 ASN HA 1.0 0.0 5.50 207 207 A 14 VAL H A 60 LEU HA 1.0 0.0 5.50 208 208 A 25 ILE H A 15 ARG HA 1.0 0.0 5.50 209 209 A 15 ARG HA A 15 ARG HDy 1.0 0.0 5.50 210 210 A 15 ARG HA A 15 ARG HDx 1.0 0.0 5.50 211 211 A 22 TYR H A 22 TYR HD1 1.0 0.0 5.50 212 212 A 22 TYR HD1 A 22 TYR HA 1.0 0.0 4.88 213 213 A 22 TYR HD2 A 22 TYR HA 1.0 0.0 4.35 214 214 A 23 ARG H A 23 ARG HGy 1.0 0.0 5.50 215 215 A 23 ARG H A 23 ARG HGx 1.0 0.0 5.50 216 216 A 23 ARG HA A 23 ARG HDy 1.0 0.0 5.50 217 217 A 23 ARG HA A 23 ARG HDx 1.0 0.0 5.50 218 218 A 24 ILE H A 24 ILE HG1y 1.0 0.0 5.50 219 219 A 37 ILE H A 37 ILE HG12 1.0 0.0 5.50 220 220 A 39 GLU H A 39 GLU HGy 1.0 0.0 5.50 221 221 A 39 GLU H A 39 GLU HGx 1.0 0.0 5.50 222 222 A 43 TRP H A 43 TRP HD1 1.0 0.0 5.50 223 223 A 43 TRP HA A 43 TRP HD1 1.0 0.0 5.50 224 224 A 43 TRP HA A 43 TRP HE3 1.0 0.0 5.50 225 225 A 43 TRP HB2 A 43 TRP HZ3 1.0 0.0 5.50 226 226 A 45 LYS HA A 45 LYS HEy 1.0 0.0 5.50 227 227 A 45 LYS HA A 45 LYS HEx 1.0 0.0 5.50 228 228 A 45 LYS H A 45 LYS HGy 1.0 0.0 5.50 229 229 A 45 LYS H A 45 LYS HGx 1.0 0.0 5.50 230 230 A 45 LYS H A 45 LYS HDy 1.0 0.0 5.50 231 231 A 45 LYS HA A 45 LYS HDy 1.0 0.0 5.50 232 232 A 45 LYS H A 45 LYS HDx 1.0 0.0 5.50 233 233 A 45 LYS HA A 45 LYS HDx 1.0 0.0 5.50 234 234 A 45 LYS H A 45 LYS HEy 1.0 0.0 5.50 235 235 A 45 LYS HEy A 45 LYS HBy 1.0 0.0 5.50 236 236 A 45 LYS HEy A 45 LYS HBx 1.0 0.0 5.50 237 237 A 45 LYS H A 45 LYS HEx 1.0 0.0 5.50 238 238 A 45 LYS HEx A 45 LYS HBy 1.0 0.0 5.50 239 239 A 45 LYS HEx A 45 LYS HBx 1.0 0.0 5.50 240 240 A 46 ILE H A 46 ILE HG1y 1.0 0.0 4.97 241 241 A 46 ILE H A 46 ILE HG1x 1.0 0.0 4.97 242 242 A 47 ASN HA A 47 ASN HD2x 1.0 0.0 5.50 243 243 A 48 TYR H A 48 TYR HD1 1.0 0.0 5.50 244 244 A 48 TYR HA A 48 TYR HD1 1.0 0.0 4.82 245 245 A 48 TYR H A 48 TYR HD2 1.0 0.0 5.50 246 246 A 48 TYR HA A 48 TYR HD2 1.0 0.0 4.97 247 247 A 54 TYR HA A 54 TYR HD1 1.0 0.0 5.50 248 248 A 54 TYR H A 54 TYR HD2 1.0 0.0 5.50 249 249 A 54 TYR HA A 54 TYR HD2 1.0 0.0 5.50 250 250 A 58 ARG H A 58 ARG HDy 1.0 0.0 5.50 251 251 A 58 ARG HA A 58 ARG HDy 1.0 0.0 5.50 252 252 A 58 ARG H A 58 ARG HDx 1.0 0.0 5.50 253 253 A 58 ARG HA A 58 ARG HDx 1.0 0.0 5.50 254 254 A 59 TYR H A 59 TYR HD1 1.0 0.0 5.50 255 255 A 59 TYR HD1 A 59 TYR HA 1.0 0.0 4.48 256 256 A 59 TYR HA A 59 TYR HE1 1.0 0.0 5.50 257 257 A 59 TYR HA A 59 TYR HE2 1.0 0.0 5.50 258 258 A 59 TYR HD2 A 59 TYR HA 1.0 0.0 4.85 259 259 A 62 LYS H A 62 LYS HGy 1.0 0.0 5.50 260 260 A 62 LYS H A 62 LYS HGx 1.0 0.0 5.50 261 261 A 62 LYS HA A 62 LYS HDx 1.0 0.0 4.48 262 262 A 62 LYS HA A 62 LYS HDy 1.0 0.0 4.48 263 263 A 62 LYS HEy A 62 LYS HBx 1.0 0.0 7.26 264 264 A 62 LYS HBx A 62 LYS HEx 1.0 0.0 7.26 265 265 A 63 LEU H A 63 LEU HG 1.0 0.0 5.19 266 266 A 22 TYR HD1 A 23 ARG H 1.0 0.0 5.50 267 267 A 22 TYR HD2 A 23 ARG H 1.0 0.0 5.50 268 268 A 24 ILE H A 23 ARG HGy 1.0 0.0 5.50 269 269 A 24 ILE H A 23 ARG HGx 1.0 0.0 5.50 270 270 A 44 SER H A 43 TRP HE3 1.0 0.0 5.50 271 271 A 46 ILE H A 45 LYS HGy 1.0 0.0 5.50 272 272 A 46 ILE H A 45 LYS HGx 1.0 0.0 5.50 273 273 A 46 ILE H A 45 LYS HDy 1.0 0.0 5.50 274 274 A 46 ILE H A 45 LYS HDx 1.0 0.0 5.50 275 275 A 46 ILE H A 45 LYS HEy 1.0 0.0 5.50 276 276 A 46 ILE H A 45 LYS HEx 1.0 0.0 5.50 277 277 A 47 ASN H A 46 ILE HG1y 1.0 0.0 5.50 278 278 A 47 ASN H A 46 ILE HG1x 1.0 0.0 5.50 279 279 A 49 ASN H A 48 TYR HD1 1.0 0.0 5.50 280 280 A 49 ASN H A 48 TYR HD2 1.0 0.0 5.50 281 281 A 52 THR H A 51 GLN HGy 1.0 0.0 5.50 282 282 A 60 LEU H A 59 TYR HD1 1.0 0.0 5.50 283 283 A 60 LEU H A 59 TYR HD2 1.0 0.0 5.50 284 284 A 63 LEU H A 62 LYS HGy 1.0 0.0 5.50 285 285 A 63 LEU H A 62 LYS HGx 1.0 0.0 5.50 286 286 A 48 TYR HBy A 53 GLY HAx 1.0 0.0 7.26 287 287 A 53 GLY HAx A 48 TYR HBx 1.0 0.0 7.26 288 288 A 54 TYR HD1 A 45 LYS HGx 1.0 0.0 5.50 289 289 A 45 LYS HGy A 54 TYR HE1 1.0 0.0 5.50 290 290 A 54 TYR HE1 A 45 LYS HBx 1.0 0.0 5.50 291 291 A 45 LYS HBy A 38 SER HBy 1.0 0.0 7.26 292 292 A 44 SER HA A 39 GLU HGy 1.0 0.0 5.50 293 293 A 44 SER HA A 39 GLU HGx 1.0 0.0 5.50 294 294 A 43 TRP HB2 A 54 TYR HB2 1.0 0.0 5.50 295 295 A 44 SER HA A 39 GLU HBy 1.0 0.0 5.50 296 296 A 44 SER HA A 39 GLU HBx 1.0 0.0 5.50 297 297 A 44 SER HBy A 55 ILE HG1y 1.0 0.0 5.50 298 298 A 55 ILE HG1x A 44 SER HBy 1.0 0.0 5.50 299 299 A 37 ILE HG13 A 46 ILE HA 1.0 0.0 5.25 300 300 A 37 ILE HB A 46 ILE HA 1.0 0.0 5.50 301 301 A 46 ILE HG1y A 48 TYR HBx 1.0 0.0 7.26 302 302 A 48 TYR HBy A 46 ILE HG1y 1.0 0.0 7.26 303 303 A 48 TYR HBy A 51 GLN HBx 1.0 0.0 7.26 304 304 A 48 TYR HBy A 51 GLN HGy 1.0 0.0 7.26 305 305 A 46 ILE HG1x A 48 TYR HBx 1.0 0.0 7.26 306 306 A 48 TYR HBx A 51 GLN HBx 1.0 0.0 7.26 307 307 A 51 GLN HGy A 48 TYR HBx 1.0 0.0 7.26 308 308 A 25 ILE HB A 48 TYR HD1 1.0 0.0 5.50 309 309 A 25 ILE HB A 48 TYR HE1 1.0 0.0 5.50 310 310 A 43 TRP HB3 A 54 TYR HB2 1.0 0.0 5.13 311 311 A 43 TRP HB3 A 54 TYR HB3 1.0 0.0 5.50 312 312 A 44 SER HBx A 55 ILE HG1y 1.0 0.0 5.50 313 313 A 44 SER HBx A 55 ILE HG1x 1.0 0.0 5.50 314 314 A 60 LEU HG A 57 THR HA 1.0 0.0 4.76 315 315 A 55 ILE HA A 43 TRP HD1 1.0 0.0 5.50 316 316 A 45 LYS H A 54 TYR HE1 1.0 0.0 5.50 317 317 A 20 THR HA A 43 TRP HZ2 1.0 0.0 5.50 318 318 A 20 THR HA A 43 TRP HH2 1.0 0.0 5.04 319 319 A 22 TYR HD2 A 20 THR HA 1.0 0.0 5.50 320 320 A 20 THR HB A 43 TRP HZ2 1.0 0.0 5.50 321 321 A 21 ASN H A 22 TYR HD2 1.0 0.0 5.50 322 322 A 20 THR H A 43 TRP HZ2 1.0 0.0 5.50 323 323 A 45 LYS HA A 54 TYR HD1 1.0 0.0 5.22 324 324 A 45 LYS HA A 54 TYR HE1 1.0 0.0 5.50 325 325 A 38 SER H A 45 LYS HBy 1.0 0.0 5.50 326 326 A 54 TYR HE1 A 45 LYS HBy 1.0 0.0 5.50 327 327 A 38 SER H A 45 LYS HBx 1.0 0.0 5.50 328 328 A 45 LYS HGx A 54 TYR HE1 1.0 0.0 5.50 329 329 A 53 GLY H A 46 ILE HG1x 1.0 0.0 5.50 330 330 A 45 LYS HEy A 54 TYR HE1 1.0 0.0 5.50 331 331 A 53 GLY H A 46 ILE HG1y 1.0 0.0 5.50 332 332 A 51 GLN HE2y A 49 ASN HBy 1.0 0.0 7.23 333 333 A 51 GLN HE2y A 49 ASN HBx 1.0 0.0 7.23 334 334 A 54 TYR HB2 A 43 TRP HE3 1.0 0.0 4.48 335 335 A 54 TYR HB3 A 43 TRP HD1 1.0 0.0 5.50 336 336 A 54 TYR HB3 A 43 TRP HE3 1.0 0.0 5.50 337 337 A 43 TRP HD1 A 56 GLY HAy 1.0 0.0 5.50 338 338 A 43 TRP HD1 A 56 GLY HAx 1.0 0.0 5.50 339 339 A 43 TRP HB3 A 54 TYR HD1 1.0 0.0 5.50 340 340 A 55 ILE H A 43 TRP HE3 1.0 0.0 5.50 341 341 A 53 GLY HAx A 46 ILE HG1y 1.0 0.0 7.26 342 342 A 53 GLY HAx A 46 ILE HG1x 1.0 0.0 7.26 343 343 A 54 TYR HD1 A 45 LYS HGy 1.0 0.0 5.50 344 344 A 45 LYS HBy A 38 SER HBx 1.0 0.0 7.26 345 345 A 45 LYS HEx A 54 TYR HE1 1.0 0.0 5.50 346 346 A 39 GLU HGx A 44 SER HBy 1.0 0.0 7.26 347 347 A 38 SER HA A 39 GLU HGx 1.0 0.0 5.50 348 348 A 41 SER HBx A 40 ASN HBx 1.0 0.0 5.50 349 349 A 40 ASN HBx A 41 SER HBy 1.0 0.0 5.50 350 350 A 39 GLU HGy A 44 SER HBy 1.0 0.0 7.26 351 351 A 38 SER HA A 39 GLU HGy 1.0 0.0 5.50 352 352 A 40 ASN HBy A 41 SER HBx 1.0 0.0 5.50 353 353 A 40 ASN HBy A 41 SER HBy 1.0 0.0 5.50 354 354 A 55 ILE H A 44 SER HBy 1.0 0.0 5.50 355 355 A 55 ILE H A 44 SER HBx 1.0 0.0 5.50 356 356 A 37 ILE HG12 A 46 ILE HA 1.0 0.0 5.50 357 357 A 59 TYR HB3 A 8 ASN HA 1.0 0.0 5.50 358 358 A 59 TYR HB3 A 8 ASN H 1.0 0.0 5.50 359 359 A 26 GLY H A 14 VAL HB 1.0 0.0 5.50 360 360 A 14 VAL HB A 26 GLY HAx 1.0 0.0 5.50 361 361 A 25 ILE HB A 48 TYR HD2 1.0 0.0 5.50 362 362 A 25 ILE HB A 48 TYR HE2 1.0 0.0 5.50 363 363 A 14 VAL HB A 26 GLY HAy 1.0 0.0 5.50 364 364 A 24 ILE H A 24 ILE HD1% 1.0 0.0 6.52 365 365 A 46 ILE HG2% A 46 ILE HD1% 1.0 0.0 4.44 366 366 A 60 LEU HA A 60 LEU HDx% 1.0 0.0 6.52 367 367 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 6.52 368 368 A 63 LEU H A 63 LEU HDx% 1.0 0.0 6.52 369 369 A 63 LEU HDx% A 63 LEU HA 1.0 0.0 6.27 370 370 A 63 LEU H A 63 LEU HDy% 1.0 0.0 6.52 371 371 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 6.27 372 372 A 21 ASN H A 20 THR HG2% 1.0 0.0 6.52 373 373 A 53 GLY HAx A 34 VAL HGx% 1.0 0.0 9.62 374 374 A 14 VAL HGy% A 29 PRO HBx 1.0 0.0 9.22 375 375 A 25 ILE HG2% A 15 ARG HA 1.0 0.0 6.15 376 376 A 25 ILE HG2% A 15 ARG HDy 1.0 0.0 6.52 377 377 A 25 ILE HD1% A 53 GLY HAx 1.0 0.0 5.56 378 378 A 27 ALA HB% A 26 GLY HAy 1.0 0.0 6.52 379 379 A 27 ALA HB% A 26 GLY HAx 1.0 0.0 6.52 380 380 A 37 ILE HD1% A 47 ASN HBx 1.0 0.0 5.34 381 381 A 37 ILE HD1% A 47 ASN HBy 1.0 0.0 5.34 382 382 A 39 GLU HA A 57 THR HG2% 1.0 0.0 6.52 383 383 A 57 THR HG2% A 39 GLU HBy 1.0 0.0 6.52 384 384 A 43 TRP HZ2 A 20 THR HG2% 1.0 0.0 5.09 385 385 A 44 SER HBy A 60 LEU HDy% 1.0 0.0 8.80 386 386 A 57 THR HG2% A 44 SER HBy 1.0 0.0 6.52 387 387 A 46 ILE HG2% A 44 SER HBy 1.0 0.0 6.52 388 388 A 45 LYS HA A 46 ILE HG2% 1.0 0.0 6.52 389 389 A 47 ASN HA A 46 ILE HD1% 1.0 0.0 6.21 390 390 A 25 ILE HD1% A 48 TYR HBy 1.0 0.0 5.37 391 391 A 48 TYR HBy A 34 VAL HGx% 1.0 0.0 9.06 392 392 A 25 ILE HD1% A 48 TYR HBx 1.0 0.0 5.37 393 393 A 34 VAL HGx% A 48 TYR HBx 1.0 0.0 9.06 394 394 A 48 TYR HD1 A 34 VAL HGx% 1.0 0.0 6.52 395 395 A 25 ILE HD1% A 51 GLN HGy 1.0 0.0 6.52 396 396 A 52 THR HG2% A 53 GLY HAy 1.0 0.0 6.52 397 397 A 25 ILE HD1% A 53 GLY HAy 1.0 0.0 5.56 398 398 A 34 VAL HGx% A 53 GLY HAy 1.0 0.0 9.62 399 399 A 54 TYR HA A 46 ILE HG2% 1.0 0.0 6.08 400 400 A 55 ILE HB A 60 LEU HDx% 1.0 0.0 6.52 401 401 A 60 LEU HDx% A 55 ILE HG1y 1.0 0.0 6.52 402 402 A 55 ILE HG1y A 60 LEU HDy% 1.0 0.0 6.52 403 403 A 55 ILE HG1x A 60 LEU HDx% 1.0 0.0 6.52 404 404 A 55 ILE HG1x A 60 LEU HDy% 1.0 0.0 6.52 405 405 A 55 ILE HD1% A 60 LEU HDx% 1.0 0.0 7.54 406 406 A 44 SER HBx A 60 LEU HDy% 1.0 0.0 8.80 407 407 A 43 TRP HA A 57 THR HG2% 1.0 0.0 6.52 408 408 A 52 THR HG2% A 54 TYR HE2 1.0 0.0 5.74 409 409 A 48 TYR HD2 A 34 VAL HGx% 1.0 0.0 6.52 410 410 A 48 TYR HD2 A 34 VAL HGy% 1.0 0.0 6.52 411 411 A 48 TYR HE2 A 34 VAL HGy% 1.0 0.0 6.52 412 412 A 43 TRP HH2 A 20 THR HG2% 1.0 0.0 6.52 413 413 A 25 ILE HD1% A 48 TYR HD1 1.0 0.0 4.88 414 414 A 25 ILE HD1% A 48 TYR HE1 1.0 0.0 6.52 415 415 A 37 ILE H A 46 ILE HG2% 1.0 0.0 6.52 416 416 A 54 TYR HA A 55 ILE HG2% 1.0 0.0 6.52 417 417 A 53 GLY H A 25 ILE HD1% 1.0 0.0 6.52 418 418 A 52 THR HG2% A 53 GLY HAx 1.0 0.0 6.52 419 419 A 52 THR HG2% A 54 TYR HD2 1.0 0.0 6.52 420 420 A 55 ILE HD1% A 44 SER HBy 1.0 0.0 6.52 421 421 A 55 ILE HD1% A 44 SER HBx 1.0 0.0 6.52 422 422 A 57 THR HG2% A 44 SER HBx 1.0 0.0 6.52 423 423 A 60 LEU HG A 55 ILE HD1% 1.0 0.0 6.52 424 424 A 55 ILE HD1% A 60 LEU HDy% 1.0 0.0 7.54 425 425 A 44 SER HA A 57 THR HG2% 1.0 0.0 6.52 426 426 A 46 ILE HG2% A 44 SER HBx 1.0 0.0 6.52 427 427 A 55 ILE H A 46 ILE HG2% 1.0 0.0 6.52 428 428 A 54 TYR H A 46 ILE HG2% 1.0 0.0 6.52 429 429 A 57 THR HG2% A 39 GLU HBx 1.0 0.0 6.52 430 430 A 57 THR HG2% A 60 LEU HB2 1.0 0.0 6.21 431 431 A 46 ILE HG2% A 55 ILE HG2% 1.0 0.0 6.11 432 432 A 55 ILE HB A 60 LEU HDy% 1.0 0.0 6.52 433 433 A 25 ILE HD1% A 16 SER HBx 1.0 0.0 6.52 434 434 A 25 ILE HD1% A 16 SER HBy 1.0 0.0 6.52 435 435 A 25 ILE HG2% A 16 SER HBy 1.0 0.0 6.52 436 436 A 25 ILE HG2% A 16 SER HBx 1.0 0.0 6.52 437 437 A 29 PRO HBy A 14 VAL HGy% 1.0 0.0 9.22 438 438 A 24 ILE HD1% A 16 SER HA 1.0 0.0 6.52 439 439 A 27 ALA HB% A 13 ASN HA 1.0 0.0 6.52 440 440 A 48 TYR HD1 A 34 VAL HGy% 1.0 0.0 6.52 441 441 A 48 TYR HE1 A 34 VAL HGy% 1.0 0.0 6.52 442 442 A 48 TYR HE2 A 34 VAL HGx% 1.0 0.0 6.52 443 443 A 48 TYR HE1 A 34 VAL HGx% 1.0 0.0 6.52 444 444 A 25 ILE HG2% A 15 ARG HDx 1.0 0.0 6.52 445 445 A 24 ILE HG2% A 16 SER HA 1.0 0.0 6.52 446 446 A 25 ILE HD1% A 46 ILE HB 1.0 0.0 6.09 447 447 A 25 ILE HD1% A 51 GLN HGx 1.0 0.0 6.52 448 448 A 13 ASN H A 13 ASN HD2x 1.0 0.0 6.36 449 448 A 13 ASN H A 13 ASN HD2y 1.0 0.0 6.36 450 449 A 14 VAL H A 14 VAL HGy% 1.0 0.0 4.32 451 449 A 14 VAL H A 14 VAL HGx% 1.0 0.0 4.32 452 450 A 14 VAL H A 26 GLY HAy 1.0 0.0 6.38 453 450 A 14 VAL H A 26 GLY HAx 1.0 0.0 6.38 454 451 A 14 VAL H A 29 PRO HBx 1.0 0.0 6.38 455 451 A 14 VAL H A 29 PRO HBy 1.0 0.0 6.38 456 452 A 14 VAL H A 29 PRO HGy 1.0 0.0 5.46 457 452 A 14 VAL H A 29 PRO HGx 1.0 0.0 5.46 458 453 A 14 VAL HA A 29 PRO HGy 1.0 0.0 6.39 459 453 A 14 VAL HA A 29 PRO HGx 1.0 0.0 6.39 460 454 A 26 GLY H A 14 VAL HGy% 1.0 0.0 8.07 461 454 A 26 GLY H A 14 VAL HGx% 1.0 0.0 8.07 462 455 A 27 ALA HA A 14 VAL HGy% 1.0 0.0 8.07 463 455 A 27 ALA HA A 14 VAL HGx% 1.0 0.0 8.07 464 456 A 14 VAL HGy% A 29 PRO HBx 1.0 0.0 7.55 465 456 A 14 VAL HGx% A 29 PRO HBx 1.0 0.0 7.55 466 456 A 29 PRO HBy A 14 VAL HGy% 1.0 0.0 7.55 467 456 A 14 VAL HGx% A 29 PRO HBy 1.0 0.0 7.55 468 457 A 14 VAL HGx% A 29 PRO HBy 1.0 0.0 9.22 469 458 A 14 VAL HGx% A 29 PRO HBx 1.0 0.0 9.22 470 459 A 60 LEU HA A 14 VAL HGy% 1.0 0.0 7.79 471 459 A 60 LEU HA A 14 VAL HGx% 1.0 0.0 7.79 472 460 A 16 SER HA A 24 ILE HG1y 1.0 0.0 6.38 473 460 A 16 SER HA A 24 ILE HG1x 1.0 0.0 6.38 474 461 A 24 ILE HG2% A 16 SER HBy 1.0 0.0 7.21 475 461 A 24 ILE HG2% A 16 SER HBx 1.0 0.0 7.21 476 462 A 25 ILE HG2% A 16 SER HBy 1.0 0.0 6.15 477 462 A 25 ILE HG2% A 16 SER HBx 1.0 0.0 6.15 478 463 A 22 TYR HD2 A 19 GLY HAy 1.0 0.0 6.38 479 463 A 22 TYR HD2 A 19 GLY HAx 1.0 0.0 6.38 480 464 A 21 ASN H A 21 ASN HBx 1.0 0.0 3.90 481 464 A 21 ASN H A 21 ASN HBy 1.0 0.0 3.90 482 465 A 22 TYR H A 21 ASN HBx 1.0 0.0 4.44 483 465 A 22 TYR H A 21 ASN HBy 1.0 0.0 4.44 484 466 A 24 ILE H A 24 ILE HG1y 1.0 0.0 5.17 485 466 A 24 ILE H A 24 ILE HG1x 1.0 0.0 5.17 486 467 A 25 ILE H A 25 ILE HG1y 1.0 0.0 4.69 487 467 A 25 ILE H A 25 ILE HG1x 1.0 0.0 4.69 488 468 A 26 GLY H A 25 ILE HG1y 1.0 0.0 5.12 489 468 A 26 GLY H A 25 ILE HG1x 1.0 0.0 5.12 490 469 A 48 TYR HD1 A 25 ILE HG1y 1.0 0.0 5.64 491 469 A 48 TYR HD1 A 25 ILE HG1x 1.0 0.0 5.64 492 470 A 48 TYR HE1 A 25 ILE HG1y 1.0 0.0 6.38 493 470 A 48 TYR HE1 A 25 ILE HG1x 1.0 0.0 6.38 494 471 A 25 ILE HD1% A 48 TYR HBx 1.0 0.0 5.07 495 471 A 25 ILE HD1% A 48 TYR HBy 1.0 0.0 5.07 496 472 A 25 ILE HD1% A 53 GLY HAy 1.0 0.0 5.37 497 472 A 25 ILE HD1% A 53 GLY HAx 1.0 0.0 5.37 498 473 A 34 VAL HGx% A 48 TYR HBx 1.0 0.0 7.29 499 473 A 34 VAL HGy% A 48 TYR HBx 1.0 0.0 7.29 500 473 A 48 TYR HBy A 34 VAL HGy% 1.0 0.0 7.29 501 473 A 48 TYR HBy A 34 VAL HGx% 1.0 0.0 7.29 502 474 A 48 TYR HBy A 34 VAL HGy% 1.0 0.0 9.06 503 475 A 34 VAL HGy% A 48 TYR HBx 1.0 0.0 9.06 504 476 A 48 TYR HD1 A 34 VAL HGy% 1.0 0.0 6.19 505 476 A 48 TYR HD1 A 34 VAL HGx% 1.0 0.0 6.19 506 477 A 34 VAL HGx% A 53 GLY HAy 1.0 0.0 7.79 507 477 A 34 VAL HGy% A 53 GLY HAy 1.0 0.0 7.79 508 477 A 53 GLY HAx A 34 VAL HGy% 1.0 0.0 7.79 509 477 A 53 GLY HAx A 34 VAL HGx% 1.0 0.0 7.79 510 478 A 34 VAL HGy% A 53 GLY HAy 1.0 0.0 9.62 511 479 A 53 GLY HAx A 34 VAL HGy% 1.0 0.0 9.62 512 480 A 37 ILE H A 45 LYS HBx 1.0 0.0 6.38 513 480 A 37 ILE H A 45 LYS HBy 1.0 0.0 6.38 514 481 A 37 ILE HB A 45 LYS HBx 1.0 0.0 6.38 515 481 A 37 ILE HB A 45 LYS HBy 1.0 0.0 6.38 516 482 A 37 ILE HG2% A 45 LYS HBx 1.0 0.0 7.40 517 482 A 37 ILE HG2% A 45 LYS HBy 1.0 0.0 7.40 518 483 A 37 ILE HG13 A 47 ASN HBx 1.0 0.0 6.38 519 483 A 37 ILE HG13 A 47 ASN HBy 1.0 0.0 6.38 520 484 A 47 ASN HD2y A 37 ILE HD1% 1.0 0.0 7.38 521 484 A 37 ILE HD1% A 47 ASN HD2x 1.0 0.0 7.38 522 485 A 38 SER H A 45 LYS HBx 1.0 0.0 5.14 523 485 A 38 SER H A 45 LYS HBy 1.0 0.0 5.14 524 486 A 38 SER H A 45 LYS HDx 1.0 0.0 6.38 525 486 A 38 SER H A 45 LYS HDy 1.0 0.0 6.38 526 487 A 38 SER HBy A 45 LYS HBx 1.0 0.0 6.32 527 487 A 38 SER HBx A 45 LYS HBx 1.0 0.0 6.32 528 487 A 45 LYS HBy A 38 SER HBy 1.0 0.0 6.32 529 487 A 45 LYS HBy A 38 SER HBx 1.0 0.0 6.32 530 488 A 38 SER HBy A 45 LYS HBx 1.0 0.0 7.26 531 489 A 38 SER HBx A 45 LYS HBx 1.0 0.0 7.26 532 490 A 38 SER HBx A 45 LYS HDx 1.0 0.0 7.26 533 490 A 38 SER HBy A 45 LYS HDx 1.0 0.0 7.26 534 490 A 45 LYS HDy A 38 SER HBy 1.0 0.0 7.26 535 490 A 45 LYS HDy A 38 SER HBx 1.0 0.0 7.26 536 491 A 39 GLU HA A 44 SER HBy 1.0 0.0 6.38 537 491 A 39 GLU HA A 44 SER HBx 1.0 0.0 6.38 538 492 A 40 ASN H A 39 GLU HBy 1.0 0.0 3.79 539 492 A 40 ASN H A 39 GLU HBx 1.0 0.0 3.79 540 493 A 44 SER HA A 39 GLU HBy 1.0 0.0 5.29 541 493 A 44 SER HA A 39 GLU HBx 1.0 0.0 5.29 542 494 A 40 ASN H A 39 GLU HGy 1.0 0.0 5.08 543 494 A 40 ASN H A 39 GLU HGx 1.0 0.0 5.08 544 495 A 39 GLU HGy A 44 SER HBy 1.0 0.0 6.32 545 495 A 44 SER HBx A 39 GLU HGy 1.0 0.0 6.32 546 495 A 44 SER HBx A 39 GLU HGx 1.0 0.0 6.32 547 495 A 39 GLU HGx A 44 SER HBy 1.0 0.0 6.32 548 496 A 44 SER HBx A 39 GLU HGy 1.0 0.0 7.26 549 497 A 44 SER HBx A 39 GLU HGx 1.0 0.0 7.26 550 498 A 57 THR HA A 39 GLU HGy 1.0 0.0 6.38 551 498 A 57 THR HA A 39 GLU HGx 1.0 0.0 6.38 552 499 A 57 THR HG2% A 39 GLU HGy 1.0 0.0 5.85 553 499 A 57 THR HG2% A 39 GLU HGx 1.0 0.0 5.85 554 500 A 41 SER H A 40 ASN HBx 1.0 0.0 4.15 555 500 A 41 SER H A 40 ASN HBy 1.0 0.0 4.15 556 501 A 41 SER H A 41 SER HBy 1.0 0.0 3.72 557 501 A 41 SER H A 41 SER HBx 1.0 0.0 3.72 558 502 A 43 TRP HD1 A 42 GLY HAy 1.0 0.0 6.38 559 502 A 43 TRP HD1 A 42 GLY HAx 1.0 0.0 6.38 560 503 A 43 TRP HA A 56 GLY HAy 1.0 0.0 4.21 561 503 A 43 TRP HA A 56 GLY HAx 1.0 0.0 4.21 562 504 A 43 TRP HD1 A 56 GLY HAy 1.0 0.0 4.91 563 504 A 43 TRP HD1 A 56 GLY HAx 1.0 0.0 4.91 564 505 A 44 SER H A 44 SER HBy 1.0 0.0 3.76 565 505 A 44 SER H A 44 SER HBx 1.0 0.0 3.76 566 506 A 44 SER H A 55 ILE HG1y 1.0 0.0 6.38 567 506 A 44 SER H A 55 ILE HG1x 1.0 0.0 6.38 568 507 A 44 SER HA A 45 LYS HBx 1.0 0.0 6.10 569 507 A 44 SER HA A 45 LYS HBy 1.0 0.0 6.10 570 508 A 45 LYS H A 44 SER HBy 1.0 0.0 4.04 571 508 A 45 LYS H A 44 SER HBx 1.0 0.0 4.04 572 509 A 55 ILE HG2% A 44 SER HBy 1.0 0.0 7.40 573 509 A 55 ILE HG2% A 44 SER HBx 1.0 0.0 7.40 574 510 A 44 SER HBy A 55 ILE HG1y 1.0 0.0 4.79 575 510 A 44 SER HBx A 55 ILE HG1y 1.0 0.0 4.79 576 510 A 55 ILE HG1x A 44 SER HBy 1.0 0.0 4.79 577 510 A 44 SER HBx A 55 ILE HG1x 1.0 0.0 4.79 578 511 A 57 THR HA A 44 SER HBy 1.0 0.0 6.38 579 511 A 57 THR HA A 44 SER HBx 1.0 0.0 6.38 580 512 A 44 SER HBy A 60 LEU HDy% 1.0 0.0 7.00 581 512 A 44 SER HBx A 60 LEU HDy% 1.0 0.0 7.00 582 512 A 60 LEU HDx% A 44 SER HBy 1.0 0.0 7.00 583 512 A 44 SER HBx A 60 LEU HDx% 1.0 0.0 7.00 584 513 A 60 LEU HDx% A 44 SER HBy 1.0 0.0 8.80 585 514 A 44 SER HBx A 60 LEU HDx% 1.0 0.0 8.80 586 515 A 45 LYS H A 45 LYS HBx 1.0 0.0 3.15 587 515 A 45 LYS H A 45 LYS HBy 1.0 0.0 3.15 588 516 A 45 LYS H A 60 LEU HDy% 1.0 0.0 8.07 589 516 A 45 LYS H A 60 LEU HDx% 1.0 0.0 8.07 590 517 A 46 ILE H A 45 LYS HBx 1.0 0.0 4.27 591 517 A 46 ILE H A 45 LYS HBy 1.0 0.0 4.27 592 518 A 54 TYR HD1 A 45 LYS HBx 1.0 0.0 6.38 593 518 A 54 TYR HD1 A 45 LYS HBy 1.0 0.0 6.38 594 519 A 54 TYR HE1 A 45 LYS HBx 1.0 0.0 5.18 595 519 A 54 TYR HE1 A 45 LYS HBy 1.0 0.0 5.18 596 520 A 54 TYR HE1 A 45 LYS HDx 1.0 0.0 6.38 597 520 A 54 TYR HE1 A 45 LYS HDy 1.0 0.0 6.38 598 521 A 46 ILE H A 46 ILE HG1y 1.0 0.0 4.71 599 521 A 46 ILE H A 46 ILE HG1x 1.0 0.0 4.71 600 522 A 46 ILE HA A 47 ASN HBx 1.0 0.0 6.01 601 522 A 46 ILE HA A 47 ASN HBy 1.0 0.0 6.01 602 523 A 46 ILE HG1x A 48 TYR HBx 1.0 0.0 5.79 603 523 A 46 ILE HG1y A 48 TYR HBx 1.0 0.0 5.79 604 523 A 48 TYR HBy A 46 ILE HG1y 1.0 0.0 5.79 605 523 A 48 TYR HBy A 46 ILE HG1x 1.0 0.0 5.79 606 524 A 48 TYR HBy A 46 ILE HG1x 1.0 0.0 7.26 607 525 A 46 ILE HG1x A 53 GLY HAy 1.0 0.0 6.32 608 525 A 46 ILE HG1y A 53 GLY HAy 1.0 0.0 6.32 609 525 A 53 GLY HAx A 46 ILE HG1y 1.0 0.0 6.32 610 525 A 53 GLY HAx A 46 ILE HG1x 1.0 0.0 6.32 611 526 A 46 ILE HG1y A 53 GLY HAy 1.0 0.0 7.26 612 527 A 46 ILE HG1x A 53 GLY HAy 1.0 0.0 7.26 613 528 A 47 ASN H A 47 ASN HBx 1.0 0.0 3.44 614 528 A 47 ASN H A 47 ASN HBy 1.0 0.0 3.44 615 529 A 48 TYR H A 48 TYR HBx 1.0 0.0 3.86 616 529 A 48 TYR H A 48 TYR HBy 1.0 0.0 3.86 617 530 A 48 TYR H A 51 GLN HBx 1.0 0.0 6.38 618 530 A 48 TYR H A 51 GLN HBy 1.0 0.0 6.38 619 531 A 48 TYR HBy A 51 GLN HBx 1.0 0.0 6.29 620 531 A 48 TYR HBx A 51 GLN HBx 1.0 0.0 6.29 621 531 A 51 GLN HBy A 48 TYR HBx 1.0 0.0 6.29 622 531 A 48 TYR HBy A 51 GLN HBy 1.0 0.0 6.29 623 532 A 48 TYR HBy A 51 GLN HBy 1.0 0.0 7.26 624 533 A 51 GLN HBy A 48 TYR HBx 1.0 0.0 7.26 625 534 A 48 TYR HBx A 51 GLN HGx 1.0 0.0 6.32 626 534 A 48 TYR HBy A 51 GLN HGx 1.0 0.0 6.32 627 534 A 51 GLN HGy A 48 TYR HBx 1.0 0.0 6.32 628 534 A 48 TYR HBy A 51 GLN HGy 1.0 0.0 6.32 629 535 A 48 TYR HBy A 51 GLN HGx 1.0 0.0 7.26 630 536 A 48 TYR HBx A 51 GLN HGx 1.0 0.0 7.26 631 537 A 48 TYR HBy A 53 GLY HAy 1.0 0.0 6.32 632 537 A 48 TYR HBx A 53 GLY HAy 1.0 0.0 6.32 633 537 A 53 GLY HAx A 48 TYR HBx 1.0 0.0 6.32 634 537 A 48 TYR HBy A 53 GLY HAx 1.0 0.0 6.32 635 538 A 48 TYR HBy A 53 GLY HAy 1.0 0.0 7.26 636 539 A 48 TYR HBx A 53 GLY HAy 1.0 0.0 7.26 637 540 A 48 TYR HD2 A 49 ASN HBx 1.0 0.0 6.38 638 540 A 48 TYR HD2 A 49 ASN HBy 1.0 0.0 6.38 639 541 A 49 ASN H A 49 ASN HD2x 1.0 0.0 6.36 640 541 A 49 ASN H A 49 ASN HD2y 1.0 0.0 6.36 641 542 A 51 GLN HE2y A 49 ASN HBy 1.0 0.0 6.30 642 542 A 51 GLN HE2y A 49 ASN HBx 1.0 0.0 6.30 643 542 A 51 GLN HE2x A 49 ASN HBy 1.0 0.0 6.30 644 542 A 51 GLN HE2x A 49 ASN HBx 1.0 0.0 6.30 645 543 A 51 GLN HE2x A 49 ASN HBy 1.0 0.0 7.23 646 544 A 51 GLN HE2x A 49 ASN HBx 1.0 0.0 7.23 647 545 A 51 GLN H A 51 GLN HBx 1.0 0.0 3.61 648 545 A 51 GLN H A 51 GLN HBy 1.0 0.0 3.61 649 546 A 51 GLN H A 51 GLN HGx 1.0 0.0 4.39 650 546 A 51 GLN H A 51 GLN HGy 1.0 0.0 4.39 651 547 A 51 GLN HE2y A 51 GLN HBy 1.0 0.0 7.23 652 548 A 51 GLN HE2y A 51 GLN HBx 1.0 0.0 7.23 653 549 A 52 THR H A 51 GLN HBx 1.0 0.0 3.63 654 549 A 52 THR H A 51 GLN HBy 1.0 0.0 3.63 655 550 A 52 THR H A 51 GLN HGx 1.0 0.0 5.22 656 550 A 52 THR H A 51 GLN HGy 1.0 0.0 5.22 657 551 A 54 TYR HE2 A 53 GLY HAy 1.0 0.0 6.38 658 551 A 54 TYR HE2 A 53 GLY HAx 1.0 0.0 6.38 659 552 A 54 TYR HD2 A 53 GLY HAy 1.0 0.0 6.38 660 552 A 54 TYR HD2 A 53 GLY HAx 1.0 0.0 6.38 661 553 A 54 TYR HA A 55 ILE HG1y 1.0 0.0 6.38 662 553 A 54 TYR HA A 55 ILE HG1x 1.0 0.0 6.38 663 554 A 55 ILE H A 55 ILE HG1y 1.0 0.0 3.63 664 554 A 55 ILE H A 55 ILE HG1x 1.0 0.0 3.63 665 555 A 55 ILE HG2% A 60 LEU HDy% 1.0 0.0 9.09 666 555 A 55 ILE HG2% A 60 LEU HDx% 1.0 0.0 9.09 667 556 A 56 GLY H A 55 ILE HG1y 1.0 0.0 6.38 668 556 A 56 GLY H A 55 ILE HG1x 1.0 0.0 6.38 669 557 A 55 ILE HG1x A 60 LEU HDy% 1.0 0.0 6.17 670 557 A 60 LEU HDx% A 55 ILE HG1y 1.0 0.0 6.17 671 557 A 55 ILE HG1x A 60 LEU HDx% 1.0 0.0 6.17 672 557 A 55 ILE HG1y A 60 LEU HDy% 1.0 0.0 6.17 673 558 A 55 ILE HD1% A 60 LEU HDy% 1.0 0.0 6.99 674 558 A 55 ILE HD1% A 60 LEU HDx% 1.0 0.0 6.99 675 559 A 57 THR H A 56 GLY HAy 1.0 0.0 3.06 676 559 A 57 THR H A 56 GLY HAx 1.0 0.0 3.06 677 560 A 58 ARG H A 56 GLY HAy 1.0 0.0 4.90 678 560 A 58 ARG H A 56 GLY HAx 1.0 0.0 4.90 679 561 A 57 THR HA A 60 LEU HDy% 1.0 0.0 6.33 680 561 A 57 THR HA A 60 LEU HDx% 1.0 0.0 6.33 681 562 A 57 THR HB A 60 LEU HDy% 1.0 0.0 8.07 682 562 A 57 THR HB A 60 LEU HDx% 1.0 0.0 8.07 683 563 A 57 THR HG2% A 60 LEU HDy% 1.0 0.0 9.09 684 563 A 57 THR HG2% A 60 LEU HDx% 1.0 0.0 9.09 685 564 A 58 ARG H A 58 ARG HBx 1.0 0.0 3.15 686 564 A 58 ARG H A 58 ARG HBy 1.0 0.0 3.15 687 565 A 58 ARG H A 58 ARG HGx 1.0 0.0 3.90 688 565 A 58 ARG H A 58 ARG HGy 1.0 0.0 3.90 689 566 A 59 TYR HB2 A 58 ARG HBx 1.0 0.0 5.82 690 566 A 59 TYR HB2 A 58 ARG HBy 1.0 0.0 5.82 691 567 A 59 TYR HE2 A 58 ARG HBx 1.0 0.0 6.38 692 567 A 59 TYR HE2 A 58 ARG HBy 1.0 0.0 6.38 693 568 A 59 TYR HD2 A 58 ARG HBx 1.0 0.0 6.38 694 568 A 59 TYR HD2 A 58 ARG HBy 1.0 0.0 6.38 695 569 A 59 TYR H A 58 ARG HGx 1.0 0.0 5.17 696 569 A 59 TYR H A 58 ARG HGy 1.0 0.0 5.17 697 570 A 59 TYR HE2 A 58 ARG HGx 1.0 0.0 6.38 698 570 A 59 TYR HE2 A 58 ARG HGy 1.0 0.0 6.38 699 571 A 59 TYR HD2 A 58 ARG HGx 1.0 0.0 6.38 700 571 A 59 TYR HD2 A 58 ARG HGy 1.0 0.0 6.38 701 572 A 59 TYR HE2 A 58 ARG HDx 1.0 0.0 6.38 702 572 A 59 TYR HE2 A 58 ARG HDy 1.0 0.0 6.38 703 573 A 59 TYR HB3 A 60 LEU HDy% 1.0 0.0 8.07 704 573 A 59 TYR HB3 A 60 LEU HDx% 1.0 0.0 8.07 705 574 A 62 LYS H A 62 LYS HBx 1.0 0.0 3.90 706 574 A 62 LYS H A 62 LYS HBy 1.0 0.0 3.90 707 575 A 62 LYS H A 62 LYS HDy 1.0 0.0 5.48 708 575 A 62 LYS H A 62 LYS HDx 1.0 0.0 5.48 709 576 A 62 LYS HA A 62 LYS HDy 1.0 0.0 4.30 710 576 A 62 LYS HA A 62 LYS HDx 1.0 0.0 4.30 711 577 A 62 LYS HBx A 62 LYS HDy 1.0 0.0 3.46 712 577 A 62 LYS HBy A 62 LYS HDy 1.0 0.0 3.46 713 577 A 62 LYS HDx A 62 LYS HBx 1.0 0.0 3.46 714 577 A 62 LYS HBy A 62 LYS HDx 1.0 0.0 3.46 715 578 A 62 LYS HBy A 62 LYS HEx 1.0 0.0 6.32 716 578 A 62 LYS HBx A 62 LYS HEx 1.0 0.0 6.32 717 578 A 62 LYS HEy A 62 LYS HBx 1.0 0.0 6.32 718 578 A 62 LYS HBy A 62 LYS HEy 1.0 0.0 6.32 719 579 A 62 LYS HBy A 62 LYS HEy 1.0 0.0 7.26 720 580 A 62 LYS HBy A 62 LYS HEx 1.0 0.0 7.26 721 581 A 63 LEU H A 63 LEU HBx 1.0 0.0 3.86 722 581 A 63 LEU H A 63 LEU HBy 1.0 0.0 3.86 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 undefined _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 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -117.0 -47.0 PHI 2 2 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -57.0 5.0 PSI 3 3 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -135.0 -65.0 PHI 4 4 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ARG N 1.0 -65.0 47.0 PSI 5 5 A 15 ARG C A 16 SER N A 16 SER CA A 16 SER C 1.0 45.0 75.0 PHI 6 6 A 16 SER N A 16 SER CA A 16 SER C A 17 GLY N 1.0 5.0 73.0 PSI 7 7 A 19 GLY C A 20 THR N A 20 THR CA A 20 THR C 1.0 -123.0 -45.0 PHI 8 8 A 20 THR N A 20 THR CA A 20 THR C A 21 ASN N 1.0 -61.0 35.0 PSI 9 9 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -129.0 -45.0 PHI 10 10 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ARG N 1.0 -59.0 7.0 PSI 11 11 A 22 TYR C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -115.0 -45.0 PHI 12 12 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 ILE N 1.0 -57.0 -1.0 PSI 13 13 A 23 ARG C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -119.0 -45.0 PHI 14 14 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ILE N 1.0 -55.0 -1.0 PSI 15 15 A 26 GLY C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -185.0 -75.0 PHI 16 16 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 95.0 205.0 PSI 17 17 A 27 ALA C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -173.0 -45.0 PHI 18 18 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PRO N 1.0 59.0 165.0 PSI 19 19 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PRO N 1.0 -215.0 85.0 PSI 20 20 A 36 VAL C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -113.0 -47.0 PHI 21 21 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 SER N 1.0 -55.0 -45.0 PSI 22 22 A 37 ILE C A 38 SER N A 38 SER CA A 38 SER C 1.0 -179.0 -141.0 PHI 23 23 A 38 SER N A 38 SER CA A 38 SER C A 39 GLU N 1.0 151.0 171.0 PSI 24 24 A 38 SER C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -149.0 -69.0 PHI 25 25 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ASN N 1.0 121.0 171.0 PSI 26 26 A 39 GLU C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -183.0 -71.0 PHI 27 27 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 SER N 1.0 115.0 171.0 PSI 28 28 A 42 GLY C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -165.0 -85.0 PHI 29 29 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 SER N 1.0 119.0 159.0 PSI 30 30 A 43 TRP C A 44 SER N A 44 SER CA A 44 SER C 1.0 -131.0 -73.0 PHI 31 31 A 44 SER N A 44 SER CA A 44 SER C A 45 LYS N 1.0 107.0 143.0 PSI 32 32 A 44 SER C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -119.0 -83.0 PHI 33 33 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ILE N 1.0 103.0 161.0 PSI 34 34 A 45 LYS C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -151.0 -113.0 PHI 35 35 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 ASN N 1.0 129.0 171.0 PSI 36 36 A 46 ILE C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -135.0 -63.0 PHI 37 37 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 TYR N 1.0 115.0 145.0 PSI 38 38 A 47 ASN C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -141.0 -83.0 PHI 39 39 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 ASN N 1.0 79.0 145.0 PSI 40 40 A 48 TYR C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 45.0 63.0 PHI 41 41 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 GLY N 1.0 35.0 55.0 PSI 42 42 A 49 ASN C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 65.0 93.0 PHI 43 43 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 GLN N 1.0 -17.0 25.0 PSI 44 44 A 50 GLY C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -137.0 -91.0 PHI 45 45 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 THR N 1.0 127.0 171.0 PSI 46 46 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -105.0 -59.0 PHI 47 47 A 52 THR N A 52 THR CA A 52 THR C A 53 GLY N 1.0 115.0 163.0 PSI 48 48 A 52 THR C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -217.0 -57.0 PHI 49 49 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 TYR N 1.0 101.0 215.0 PSI 50 50 A 53 GLY C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -161.0 -95.0 PHI 51 51 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ILE N 1.0 141.0 165.0 PSI 52 52 A 54 TYR C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -145.0 -115.0 PHI 53 53 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLY N 1.0 145.0 171.0 PSI 54 54 A 55 ILE C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -147.0 -45.0 PHI 55 55 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 THR N 1.0 85.0 207.0 PSI 56 56 A 56 GLY C A 57 THR N A 57 THR CA A 57 THR C 1.0 -85.0 -45.0 PHI 57 57 A 57 THR N A 57 THR CA A 57 THR C A 58 ARG N 1.0 -51.0 -5.0 PSI 58 58 A 57 THR C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -95.0 -45.0 PHI 59 59 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 TYR N 1.0 -51.0 1.0 PSI 60 60 A 58 ARG C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -171.0 -65.0 PHI 61 61 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 LEU N 1.0 121.0 193.0 PSI 62 62 A 59 TYR C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -155.0 -99.0 PHI 63 63 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 SER N 1.0 129.0 173.0 PSI 64 64 A 60 LEU C A 61 SER N A 61 SER CA A 61 SER C 1.0 -155.0 -85.0 PHI 65 65 A 61 SER N A 61 SER CA A 61 SER C A 62 LYS N 1.0 121.0 157.0 PSI 66 66 A 62 LYS C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -135.0 -67.0 PHI 67 67 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLU N 1.0 -65.0 49.0 PSI 68 68 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 25.0 335.0 CHI1 69 69 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -205.0 95.0 CHI1 70 70 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 45.0 315.0 CHI2 71 71 A 1 MET N A 1 MET CA A 1 MET C A 2 ILE N 1.0 -85.0 205.0 PSI 72 72 A 1 MET C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 45.0 315.0 PHI 73 73 A 1 MET C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -185.0 75.0 PHI 74 74 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 25.0 335.0 CHI1 75 75 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -195.0 85.0 CHI1 76 76 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -75.0 205.0 CHI1 77 77 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 45.0 315.0 CHI2 78 78 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -85.0 195.0 CHI2 79 79 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 GLY N 1.0 -85.0 195.0 PSI 80 80 A 2 ILE C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 45.0 315.0 PHI 81 81 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 ASP N 1.0 -105.0 105.0 PSI 82 82 A 3 GLY C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 45.0 315.0 PHI 83 83 A 3 GLY C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -185.0 75.0 PHI 84 84 A 4 ASP N A 4 ASP CA A 4 ASP CB A 4 ASP CG 1.0 -225.0 115.0 CHI1 85 85 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 TYR N 1.0 -85.0 205.0 PSI 86 86 A 4 ASP C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 45.0 315.0 PHI 87 87 A 4 ASP C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -185.0 75.0 PHI 88 88 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 25.0 335.0 CHI1 89 89 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -205.0 95.0 CHI1 90 90 A 5 TYR CA A 5 TYR CB A 5 TYR CG A 5 TYR CD1 1.0 25.0 335.0 CHI2 91 91 A 5 TYR CA A 5 TYR CB A 5 TYR CG A 5 TYR CD1 1.0 -155.0 155.0 CHI2 92 92 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 TYR N 1.0 -85.0 195.0 PSI 93 93 A 5 TYR C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 45.0 315.0 PHI 94 94 A 5 TYR C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -185.0 75.0 PHI 95 95 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 25.0 335.0 CHI1 96 96 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 -205.0 95.0 CHI1 97 97 A 6 TYR CA A 6 TYR CB A 6 TYR CG A 6 TYR CD1 1.0 25.0 335.0 CHI2 98 98 A 6 TYR CA A 6 TYR CB A 6 TYR CG A 6 TYR CD1 1.0 -155.0 155.0 CHI2 99 99 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 ILE N 1.0 -85.0 195.0 PSI 100 100 A 6 TYR C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 45.0 315.0 PHI 101 101 A 6 TYR C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -185.0 75.0 PHI 102 102 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 25.0 335.0 CHI1 103 103 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -195.0 85.0 CHI1 104 104 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -75.0 205.0 CHI1 105 105 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 45.0 315.0 CHI2 106 106 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -85.0 195.0 CHI2 107 107 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ASN N 1.0 -85.0 195.0 PSI 108 108 A 7 ILE C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 45.0 315.0 PHI 109 109 A 7 ILE C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -185.0 75.0 PHI 110 110 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -225.0 115.0 CHI1 111 111 A 8 ASN CA A 8 ASN CB A 8 ASN CG A 8 ASN OD1 1.0 -145.0 145.0 CHI2 112 112 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ALA N 1.0 -85.0 205.0 PSI 113 113 A 8 ASN C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 45.0 315.0 PHI 114 114 A 8 ASN C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -185.0 75.0 PHI 115 115 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 SER N 1.0 -85.0 205.0 PSI 116 116 A 9 ALA C A 10 SER N A 10 SER CA A 10 SER C 1.0 45.0 315.0 PHI 117 117 A 9 ALA C A 10 SER N A 10 SER CA A 10 SER C 1.0 -185.0 75.0 PHI 118 118 A 10 SER N A 10 SER CA A 10 SER C A 11 ALA N 1.0 -85.0 205.0 PSI 119 119 A 10 SER C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 45.0 315.0 PHI 120 120 A 10 SER C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -185.0 75.0 PHI 121 121 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -85.0 205.0 PSI 122 122 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 45.0 315.0 PHI 123 123 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -185.0 75.0 PHI 124 124 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 5.0 355.0 CHI1 125 125 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -215.0 105.0 CHI1 126 126 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 35.0 325.0 CHI2 127 127 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -95.0 205.0 CHI2 128 128 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -85.0 205.0 PSI 129 129 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -225.0 115.0 CHI1 130 130 A 13 ASN CA A 13 ASN CB A 13 ASN CG A 13 ASN OD1 1.0 -145.0 145.0 CHI2 131 131 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 45.0 315.0 CHI1 132 132 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -195.0 85.0 CHI1 133 133 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -95.0 205.0 CHI1 134 134 A 14 VAL C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 45.0 315.0 PHI 135 135 A 14 VAL C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -185.0 75.0 PHI 136 136 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 25.0 335.0 CHI1 137 137 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -205.0 95.0 CHI1 138 138 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 35.0 325.0 CHI2 139 139 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 -85.0 195.0 PSI 140 140 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -305.0 35.0 CHI1 141 141 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -205.0 115.0 CHI1 142 142 A 16 SER C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 45.0 315.0 PHI 143 143 A 17 GLY C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 45.0 315.0 PHI 144 144 A 17 GLY C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -185.0 75.0 PHI 145 145 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 25.0 335.0 CHI1 146 146 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -205.0 95.0 CHI1 147 147 A 18 GLU CA A 18 GLU CB A 18 GLU CG A 18 GLU CD 1.0 15.0 345.0 CHI2 148 148 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 GLY N 1.0 -85.0 205.0 PSI 149 149 A 18 GLU C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 45.0 315.0 PHI 150 150 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -215.0 95.0 CHI1 151 151 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -75.0 205.0 CHI1 152 152 A 20 THR C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 45.0 315.0 PHI 153 153 A 20 THR C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -185.0 75.0 PHI 154 154 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -225.0 115.0 CHI1 155 155 A 21 ASN CA A 21 ASN CB A 21 ASN CG A 21 ASN OD1 1.0 -145.0 145.0 CHI2 156 156 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 TYR N 1.0 -85.0 205.0 PSI 157 157 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 25.0 335.0 CHI1 158 158 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -205.0 95.0 CHI1 159 159 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 25.0 335.0 CHI2 160 160 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 -155.0 155.0 CHI2 161 161 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 25.0 335.0 CHI1 162 162 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -205.0 95.0 CHI1 163 163 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 35.0 325.0 CHI2 164 164 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 25.0 335.0 CHI1 165 165 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -195.0 85.0 CHI1 166 166 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -75.0 205.0 CHI1 167 167 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 45.0 315.0 CHI2 168 168 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -85.0 195.0 CHI2 169 169 A 24 ILE C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -305.0 -45.0 PHI 170 170 A 24 ILE C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -165.0 75.0 PHI 171 171 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 25.0 335.0 CHI1 172 172 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -75.0 85.0 CHI1 173 173 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -305.0 -45.0 CHI2 174 174 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -85.0 195.0 CHI2 175 175 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLY N 1.0 -265.0 45.0 PSI 176 176 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLY N 1.0 -85.0 195.0 PSI 177 177 A 25 ILE C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 45.0 315.0 PHI 178 178 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 5.0 355.0 CHI1 179 179 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -195.0 85.0 CHI1 180 180 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 35.0 325.0 CHI2 181 181 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 -95.0 205.0 CHI2 182 182 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 GLN N 1.0 -295.0 5.0 PSI 183 183 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 GLN N 1.0 -55.0 195.0 PSI 184 184 A 29 PRO C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 45.0 315.0 PHI 185 185 A 29 PRO C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -185.0 75.0 PHI 186 186 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 25.0 335.0 CHI1 187 187 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -205.0 95.0 CHI1 188 188 A 30 GLN CA A 30 GLN CB A 30 GLN CG A 30 GLN CD 1.0 15.0 345.0 CHI2 189 189 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 GLY N 1.0 -85.0 205.0 PSI 190 190 A 30 GLN C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 45.0 315.0 PHI 191 191 A 31 GLY C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 45.0 315.0 PHI 192 192 A 31 GLY C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -185.0 75.0 PHI 193 193 A 32 GLN N A 32 GLN CA A 32 GLN CB A 32 GLN CG 1.0 25.0 335.0 CHI1 194 194 A 32 GLN N A 32 GLN CA A 32 GLN CB A 32 GLN CG 1.0 -205.0 95.0 CHI1 195 195 A 32 GLN CA A 32 GLN CB A 32 GLN CG A 32 GLN CD 1.0 15.0 345.0 CHI2 196 196 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 LYS N 1.0 -85.0 195.0 PSI 197 197 A 32 GLN C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 45.0 315.0 PHI 198 198 A 32 GLN C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -185.0 75.0 PHI 199 199 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 25.0 335.0 CHI1 200 200 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -205.0 95.0 CHI1 201 201 A 33 LYS CA A 33 LYS CB A 33 LYS CG A 33 LYS CD 1.0 35.0 325.0 CHI2 202 202 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 VAL N 1.0 -85.0 205.0 PSI 203 203 A 33 LYS C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 45.0 315.0 PHI 204 204 A 33 LYS C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -185.0 75.0 PHI 205 205 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 45.0 315.0 CHI1 206 206 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -195.0 85.0 CHI1 207 207 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -95.0 205.0 CHI1 208 208 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 GLN N 1.0 -85.0 195.0 PSI 209 209 A 34 VAL C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 45.0 315.0 PHI 210 210 A 34 VAL C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -185.0 75.0 PHI 211 211 A 35 GLN N A 35 GLN CA A 35 GLN CB A 35 GLN CG 1.0 25.0 335.0 CHI1 212 212 A 35 GLN N A 35 GLN CA A 35 GLN CB A 35 GLN CG 1.0 -205.0 95.0 CHI1 213 213 A 35 GLN CA A 35 GLN CB A 35 GLN CG A 35 GLN CD 1.0 15.0 345.0 CHI2 214 214 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 VAL N 1.0 -85.0 195.0 PSI 215 215 A 35 GLN C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 45.0 315.0 PHI 216 216 A 35 GLN C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -185.0 75.0 PHI 217 217 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 45.0 315.0 CHI1 218 218 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -195.0 85.0 CHI1 219 219 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -95.0 205.0 CHI1 220 220 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ILE N 1.0 -85.0 195.0 PSI 221 221 A 37 ILE N A 37 ILE CA A 37 ILE CB A 37 ILE CG1 1.0 -55.0 -45.0 CHI1 222 222 A 37 ILE CA A 37 ILE CB A 37 ILE CG1 A 37 ILE CD1 1.0 95.0 135.0 CHI2 223 223 A 38 SER N A 38 SER CA A 38 SER CB A 38 SER OG 1.0 -205.0 125.0 CHI1 224 224 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 25.0 335.0 CHI1 225 225 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -205.0 95.0 CHI1 226 226 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 15.0 345.0 CHI2 227 227 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -225.0 115.0 CHI1 228 228 A 40 ASN CA A 40 ASN CB A 40 ASN CG A 40 ASN OD1 1.0 -145.0 145.0 CHI2 229 229 A 40 ASN C A 41 SER N A 41 SER CA A 41 SER C 1.0 45.0 315.0 PHI 230 230 A 40 ASN C A 41 SER N A 41 SER CA A 41 SER C 1.0 -185.0 75.0 PHI 231 231 A 41 SER N A 41 SER CA A 41 SER C A 42 GLY N 1.0 -85.0 125.0 PSI 232 232 A 41 SER C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 45.0 315.0 PHI 233 233 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 TRP N 1.0 -125.0 125.0 PSI 234 234 A 43 TRP N A 43 TRP CA A 43 TRP CB A 43 TRP CG 1.0 25.0 335.0 CHI1 235 235 A 43 TRP N A 43 TRP CA A 43 TRP CB A 43 TRP CG 1.0 -205.0 95.0 CHI1 236 236 A 43 TRP N A 43 TRP CA A 43 TRP CB A 43 TRP CG 1.0 -45.0 305.0 CHI1 237 237 A 43 TRP CA A 43 TRP CB A 43 TRP CG A 43 TRP CD1 1.0 -145.0 35.0 CHI2 238 238 A 45 LYS N A 45 LYS CA A 45 LYS CB A 45 LYS CG 1.0 -205.0 -85.0 CHI1 239 239 A 45 LYS CA A 45 LYS CB A 45 LYS CG A 45 LYS CD 1.0 35.0 325.0 CHI2 240 240 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 25.0 335.0 CHI1 241 241 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -55.0 85.0 CHI1 242 242 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 -285.0 -45.0 CHI2 243 243 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 -75.0 195.0 CHI2 244 244 A 47 ASN N A 47 ASN CA A 47 ASN CB A 47 ASN CG 1.0 -225.0 115.0 CHI1 245 245 A 47 ASN CA A 47 ASN CB A 47 ASN CG A 47 ASN OD1 1.0 -145.0 145.0 CHI2 246 246 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 35.0 325.0 CHI1 247 247 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -305.0 45.0 CHI1 248 248 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -205.0 95.0 CHI1 249 249 A 48 TYR CA A 48 TYR CB A 48 TYR CG A 48 TYR CD1 1.0 25.0 315.0 CHI2 250 250 A 48 TYR CA A 48 TYR CB A 48 TYR CG A 48 TYR CD1 1.0 -155.0 135.0 CHI2 251 251 A 49 ASN N A 49 ASN CA A 49 ASN CB A 49 ASN CG 1.0 -185.0 -5.0 CHI1 252 252 A 49 ASN CA A 49 ASN CB A 49 ASN CG A 49 ASN OD1 1.0 -145.0 145.0 CHI2 253 253 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 25.0 335.0 CHI1 254 254 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -155.0 95.0 CHI1 255 255 A 51 GLN CA A 51 GLN CB A 51 GLN CG A 51 GLN CD 1.0 15.0 345.0 CHI2 256 256 A 52 THR N A 52 THR CA A 52 THR CB A 52 THR OG1 1.0 -75.0 5.0 CHI1 257 257 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 25.0 335.0 CHI1 258 258 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -205.0 95.0 CHI1 259 259 A 54 TYR CA A 54 TYR CB A 54 TYR CG A 54 TYR CD1 1.0 25.0 335.0 CHI2 260 260 A 54 TYR CA A 54 TYR CB A 54 TYR CG A 54 TYR CD1 1.0 -155.0 155.0 CHI2 261 261 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 45.0 75.0 CHI1 262 262 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 75.0 125.0 CHI2 263 263 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 -75.0 25.0 CHI1 264 264 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 35.0 325.0 CHI1 265 265 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -115.0 95.0 CHI1 266 266 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -275.0 -45.0 CHI2 267 267 A 59 TYR N A 59 TYR CA A 59 TYR CB A 59 TYR CG 1.0 -185.0 -75.0 CHI1 268 268 A 59 TYR CA A 59 TYR CB A 59 TYR CG A 59 TYR CD1 1.0 35.0 325.0 CHI2 269 269 A 59 TYR CA A 59 TYR CB A 59 TYR CG A 59 TYR CD1 1.0 -145.0 145.0 CHI2 270 270 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 5.0 355.0 CHI1 271 271 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -215.0 105.0 CHI1 272 272 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 35.0 325.0 CHI2 273 273 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 -95.0 205.0 CHI2 274 274 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 45.0 315.0 PHI 275 275 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -185.0 75.0 PHI 276 276 A 62 LYS N A 62 LYS CA A 62 LYS CB A 62 LYS CG 1.0 25.0 335.0 CHI1 277 277 A 62 LYS N A 62 LYS CA A 62 LYS CB A 62 LYS CG 1.0 -205.0 95.0 CHI1 278 278 A 62 LYS CA A 62 LYS CB A 62 LYS CG A 62 LYS CD 1.0 35.0 325.0 CHI2 279 279 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LEU N 1.0 -85.0 205.0 PSI 280 280 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 5.0 355.0 CHI1 281 281 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -215.0 105.0 CHI1 282 282 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 35.0 325.0 CHI2 283 283 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -95.0 205.0 CHI2 284 284 A 63 LEU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 45.0 315.0 PHI 285 285 A 63 LEU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -185.0 75.0 PHI 286 286 A 64 GLU N A 64 GLU CA A 64 GLU CB A 64 GLU CG 1.0 25.0 335.0 CHI1 287 287 A 64 GLU N A 64 GLU CA A 64 GLU CB A 64 GLU CG 1.0 -205.0 95.0 CHI1 288 288 A 64 GLU CA A 64 GLU CB A 64 GLU CG A 64 GLU CD 1.0 15.0 345.0 CHI2 289 289 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 HIS N 1.0 -85.0 195.0 PSI 290 290 A 64 GLU C A 65 HIS N A 65 HIS CA A 65 HIS C 1.0 45.0 315.0 PHI 291 291 A 64 GLU C A 65 HIS N A 65 HIS CA A 65 HIS C 1.0 -185.0 75.0 PHI 292 292 A 65 HIS N A 65 HIS CA A 65 HIS CB A 65 HIS CG 1.0 25.0 335.0 CHI1 293 293 A 65 HIS N A 65 HIS CA A 65 HIS CB A 65 HIS CG 1.0 -205.0 95.0 CHI1 294 294 A 65 HIS N A 65 HIS CA A 65 HIS C A 66 HIS N 1.0 -85.0 195.0 PSI 295 295 A 65 HIS C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 45.0 315.0 PHI 296 296 A 65 HIS C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -185.0 75.0 PHI 297 297 A 66 HIS N A 66 HIS CA A 66 HIS CB A 66 HIS CG 1.0 25.0 335.0 CHI1 298 298 A 66 HIS N A 66 HIS CA A 66 HIS CB A 66 HIS CG 1.0 -205.0 95.0 CHI1 299 299 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 HIS N 1.0 -85.0 195.0 PSI 300 300 A 66 HIS C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 45.0 315.0 PHI 301 301 A 66 HIS C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -185.0 75.0 PHI 302 302 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 25.0 335.0 CHI1 303 303 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 -205.0 95.0 CHI1 304 304 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 HIS N 1.0 -85.0 195.0 PSI 305 305 A 67 HIS C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 45.0 315.0 PHI 306 306 A 67 HIS C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -185.0 75.0 PHI 307 307 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 25.0 335.0 CHI1 308 308 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 -205.0 95.0 CHI1 309 309 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 HIS N 1.0 -85.0 195.0 PSI 310 310 A 68 HIS C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 45.0 315.0 PHI 311 311 A 68 HIS C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -185.0 75.0 PHI 312 312 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 25.0 335.0 CHI1 313 313 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 -205.0 95.0 CHI1 314 314 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 HIS N 1.0 -85.0 195.0 PSI 315 315 A 69 HIS C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 45.0 315.0 PHI 316 316 A 69 HIS C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -185.0 75.0 PHI 317 317 A 70 HIS N A 70 HIS CA A 70 HIS CB A 70 HIS CG 1.0 25.0 335.0 CHI1 318 318 A 70 HIS N A 70 HIS CA A 70 HIS CB A 70 HIS CG 1.0 -205.0 95.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 44.005 2 1H 12.397 3 1H 12.397 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 92.497 2 1H 10.931 3 1H 10.931 stop_ save_