data_nef_c30538_6mzt 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MZT stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 CYS SG 1 26 CYS SG 1 11 CYS SG 1 31 CYS SG 1 15 CYS SG 1 33 CYS SG 1 21 CYS SG 1 36 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ASP middle . . 3 A 3 ILE middle . . 4 A 4 LYS middle . . 5 A 5 CYS middle -HG . 6 A 6 SER middle . . 7 A 7 GLY middle . false 8 A 8 THR middle . . 9 A 9 ARG middle . . 10 A 10 GLN middle . . 11 A 11 CYS middle -HG . 12 A 12 TRP middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 CYS middle -HG . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 GLN middle . . 19 A 19 THR middle . . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 THR middle . . 23 A 23 ASN middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 CYS middle -HG . 27 A 27 MET middle . . 28 A 28 ASN middle . . 29 A 29 GLY middle . false 30 A 30 LYS middle . . 31 A 31 CYS middle -HG . 32 A 32 LYS middle . . 33 A 33 CYS middle -HG . 34 A 34 TYR middle . . 35 A 35 GLY middle . false 36 A 36 CYS middle -HG . 37 A 37 VAL end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.800 0.040 A 1 GLY C C 13 169.683 0.500 A 1 GLY CA C 13 43.310 0.500 A 2 ASP H H 1 8.600 0.040 A 2 ASP HA H 1 4.651 0.040 A 2 ASP HBx H 1 2.461 0.040 A 2 ASP HBy H 1 2.461 0.040 A 2 ASP C C 13 175.631 0.500 A 2 ASP CA C 13 54.364 0.500 A 2 ASP CB C 13 42.242 0.500 A 2 ASP N N 15 120.424 0.500 A 3 ILE H H 1 8.909 0.040 A 3 ILE HA H 1 4.125 0.040 A 3 ILE HB H 1 1.535 0.040 A 3 ILE HD1% H 1 0.769 0.040 A 3 ILE HG1y H 1 1.498 0.040 A 3 ILE HG1x H 1 1.099 0.040 A 3 ILE HG2% H 1 0.854 0.040 A 3 ILE C C 13 175.309 0.500 A 3 ILE CA C 13 60.297 0.500 A 3 ILE CB C 13 39.468 0.500 A 3 ILE CD1 C 13 13.190 0.500 A 3 ILE CG1 C 13 26.650 0.500 A 3 ILE CG2 C 13 18.184 0.500 A 3 ILE N N 15 124.080 0.500 A 4 LYS H H 1 8.397 0.040 A 4 LYS HA H 1 4.649 0.040 A 4 LYS HBy H 1 1.758 0.040 A 4 LYS HBx H 1 1.696 0.040 A 4 LYS C C 13 175.465 0.500 A 4 LYS CA C 13 56.591 0.500 A 4 LYS CB C 13 33.289 0.500 A 4 LYS N N 15 127.179 0.500 A 5 CYS H H 1 8.013 0.040 A 5 CYS HA H 1 4.802 0.040 A 5 CYS HBy H 1 3.124 0.040 A 5 CYS HBx H 1 2.918 0.040 A 5 CYS C C 13 172.985 0.500 A 5 CYS CA C 13 53.869 0.500 A 5 CYS CB C 13 46.640 0.500 A 5 CYS N N 15 115.248 0.500 A 6 SER H H 1 9.041 0.040 A 6 SER HA H 1 4.552 0.040 A 6 SER HBy H 1 3.901 0.040 A 6 SER HBx H 1 3.758 0.040 A 6 SER C C 13 174.121 0.500 A 6 SER CA C 13 57.813 0.500 A 6 SER CB C 13 64.105 0.500 A 6 SER N N 15 113.812 0.500 A 7 GLY H H 1 7.534 0.040 A 7 GLY HAy H 1 4.283 0.040 A 7 GLY HAx H 1 3.926 0.040 A 7 GLY C C 13 173.673 0.500 A 7 GLY CA C 13 44.559 0.500 A 7 GLY N N 15 110.373 0.500 A 8 THR H H 1 8.843 0.040 A 8 THR HA H 1 3.549 0.040 A 8 THR HB H 1 4.087 0.040 A 8 THR HG2% H 1 1.300 0.040 A 8 THR C C 13 175.135 0.500 A 8 THR CA C 13 67.341 0.500 A 8 THR CB C 13 69.115 0.500 A 8 THR CG2 C 13 24.297 0.500 A 8 THR N N 15 120.646 0.500 A 9 ARG H H 1 8.461 0.040 A 9 ARG HA H 1 2.269 0.040 A 9 ARG HBy H 1 1.233 0.040 A 9 ARG HBx H 1 1.176 0.040 A 9 ARG HDx H 1 2.611 0.040 A 9 ARG HDy H 1 2.611 0.040 A 9 ARG HGy H 1 0.959 0.040 A 9 ARG HGx H 1 0.854 0.040 A 9 ARG C C 13 178.131 0.500 A 9 ARG CA C 13 57.885 0.500 A 9 ARG CB C 13 28.690 0.500 A 9 ARG CD C 13 42.629 0.500 A 9 ARG CG C 13 26.868 0.500 A 9 ARG N N 15 119.316 0.500 A 10 GLN H H 1 7.154 0.040 A 10 GLN HA H 1 4.027 0.040 A 10 GLN HBx H 1 2.145 0.040 A 10 GLN HBy H 1 2.145 0.040 A 10 GLN HE2y H 1 7.532 0.040 A 10 GLN HE2x H 1 6.869 0.040 A 10 GLN HGy H 1 2.408 0.040 A 10 GLN HGx H 1 2.279 0.040 A 10 GLN C C 13 176.738 0.500 A 10 GLN CA C 13 57.570 0.500 A 10 GLN CB C 13 28.996 0.500 A 10 GLN CG C 13 34.617 0.500 A 10 GLN N N 15 115.938 0.500 A 10 GLN NE2 N 15 112.277 0.500 A 11 CYS H H 1 8.144 0.040 A 11 CYS HA H 1 4.676 0.040 A 11 CYS HBy H 1 3.249 0.040 A 11 CYS HBx H 1 3.151 0.040 A 11 CYS C C 13 175.663 0.500 A 11 CYS CA C 13 54.413 0.500 A 11 CYS CB C 13 38.387 0.500 A 11 CYS N N 15 114.438 0.500 A 12 TRP H H 1 7.293 0.040 A 12 TRP HA H 1 4.536 0.040 A 12 TRP HBy H 1 3.303 0.040 A 12 TRP HBx H 1 3.139 0.040 A 12 TRP HD1 H 1 7.031 0.040 A 12 TRP HE1 H 1 9.856 0.040 A 12 TRP HE3 H 1 7.589 0.040 A 12 TRP HH2 H 1 7.191 0.040 A 12 TRP HZ2 H 1 7.419 0.040 A 12 TRP HZ3 H 1 7.119 0.040 A 12 TRP C C 13 177.583 0.500 A 12 TRP CA C 13 59.944 0.500 A 12 TRP CB C 13 29.057 0.500 A 12 TRP CD1 C 13 124.992 0.500 A 12 TRP CE3 C 13 120.812 0.500 A 12 TRP CH2 C 13 124.769 0.500 A 12 TRP CZ2 C 13 114.272 0.500 A 12 TRP CZ3 C 13 122.085 0.500 A 12 TRP N N 15 122.082 0.500 A 12 TRP NE1 N 15 127.645 0.500 A 13 GLY H H 1 9.080 0.040 A 13 GLY HAy H 1 4.025 0.040 A 13 GLY HAx H 1 3.907 0.040 A 13 GLY CA C 13 47.752 0.500 A 13 GLY N N 15 105.099 0.500 A 14 PRO HA H 1 4.256 0.040 A 14 PRO HBx H 1 1.826 0.040 A 14 PRO HBy H 1 2.436 0.040 A 14 PRO HDy H 1 3.720 0.040 A 14 PRO HDx H 1 3.613 0.040 A 14 PRO HGx H 1 2.043 0.040 A 14 PRO HGy H 1 2.248 0.040 A 14 PRO C C 13 180.237 0.500 A 14 PRO CA C 13 65.461 0.500 A 14 PRO CB C 13 32.685 0.500 A 14 PRO CD C 13 51.257 0.500 A 14 PRO CG C 13 27.950 0.500 A 15 CYS H H 1 8.478 0.040 A 15 CYS HA H 1 4.750 0.040 A 15 CYS HBy H 1 3.433 0.040 A 15 CYS HBx H 1 2.909 0.040 A 15 CYS C C 13 178.283 0.500 A 15 CYS CA C 13 56.068 0.500 A 15 CYS CB C 13 33.930 0.500 A 15 CYS N N 15 115.051 0.500 A 16 LYS H H 1 8.731 0.040 A 16 LYS HA H 1 3.715 0.040 A 16 LYS HBy H 1 1.987 0.040 A 16 LYS HBx H 1 1.592 0.040 A 16 LYS HDy H 1 1.538 0.040 A 16 LYS HDx H 1 1.438 0.040 A 16 LYS HEx H 1 2.889 0.040 A 16 LYS HEy H 1 2.889 0.040 A 16 LYS HGx H 1 0.934 0.040 A 16 LYS HGy H 1 1.202 0.040 A 16 LYS C C 13 179.846 0.500 A 16 LYS CA C 13 59.755 0.500 A 16 LYS CB C 13 31.886 0.500 A 16 LYS CD C 13 29.595 0.500 A 16 LYS CE C 13 42.236 0.500 A 16 LYS CG C 13 25.259 0.500 A 16 LYS N N 15 128.572 0.500 A 17 LYS H H 1 8.152 0.040 A 17 LYS HA H 1 3.974 0.040 A 17 LYS HBx H 1 1.891 0.040 A 17 LYS HBy H 1 1.986 0.040 A 17 LYS HDx H 1 1.643 0.040 A 17 LYS HEx H 1 2.936 0.040 A 17 LYS HGy H 1 1.487 0.040 A 17 LYS HGx H 1 1.405 0.040 A 17 LYS C C 13 178.093 0.500 A 17 LYS CA C 13 59.425 0.500 A 17 LYS CB C 13 31.915 0.500 A 17 LYS CD C 13 29.110 0.500 A 17 LYS CE C 13 42.111 0.500 A 17 LYS CG C 13 25.029 0.500 A 17 LYS N N 15 121.669 0.500 A 18 GLN H H 1 7.594 0.040 A 18 GLN HA H 1 4.230 0.040 A 18 GLN HBx H 1 2.220 0.040 A 18 GLN HBy H 1 2.220 0.040 A 18 GLN HE2y H 1 7.343 0.040 A 18 GLN HE2x H 1 6.693 0.040 A 18 GLN HGy H 1 2.527 0.040 A 18 GLN HGx H 1 2.323 0.040 A 18 GLN C C 13 177.890 0.500 A 18 GLN CA C 13 58.671 0.500 A 18 GLN CB C 13 30.760 0.500 A 18 GLN CG C 13 34.102 0.500 A 18 GLN N N 15 114.543 0.500 A 18 GLN NE2 N 15 110.565 0.500 A 19 THR H H 1 8.401 0.040 A 19 THR HA H 1 4.900 0.040 A 19 THR HB H 1 4.509 0.040 A 19 THR HG2% H 1 1.208 0.040 A 19 THR C C 13 176.286 0.500 A 19 THR CA C 13 62.531 0.500 A 19 THR CB C 13 73.411 0.500 A 19 THR CG2 C 13 20.633 0.500 A 19 THR N N 15 105.443 0.500 A 20 THR H H 1 8.535 0.040 A 20 THR HA H 1 4.299 0.040 A 20 THR HB H 1 4.543 0.040 A 20 THR HG2% H 1 1.224 0.040 A 20 THR C C 13 173.253 0.500 A 20 THR CA C 13 67.329 0.500 A 20 THR CB C 13 69.153 0.500 A 20 THR CG2 C 13 21.728 0.500 A 20 THR N N 15 116.430 0.500 A 21 CYS H H 1 8.500 0.040 A 21 CYS HA H 1 4.986 0.040 A 21 CYS HBy H 1 3.788 0.040 A 21 CYS HBx H 1 2.084 0.040 A 21 CYS C C 13 173.828 0.500 A 21 CYS CA C 13 56.809 0.500 A 21 CYS CB C 13 50.306 0.500 A 21 CYS N N 15 119.999 0.500 A 22 THR H H 1 8.396 0.040 A 22 THR HA H 1 3.960 0.040 A 22 THR HB H 1 3.745 0.040 A 22 THR HG2% H 1 1.043 0.040 A 22 THR C C 13 175.297 0.500 A 22 THR CA C 13 62.966 0.500 A 22 THR CB C 13 69.540 0.500 A 22 THR CG2 C 13 22.355 0.500 A 22 THR N N 15 111.211 0.500 A 23 ASN H H 1 7.443 0.040 A 23 ASN HA H 1 4.396 0.040 A 23 ASN HBy H 1 3.033 0.040 A 23 ASN HBx H 1 2.905 0.040 A 23 ASN HD2x H 1 6.977 0.040 A 23 ASN HD2y H 1 7.710 0.040 A 23 ASN C C 13 175.898 0.500 A 23 ASN CA C 13 55.374 0.500 A 23 ASN CB C 13 37.655 0.500 A 23 ASN N N 15 116.204 0.500 A 23 ASN ND2 N 15 113.718 0.500 A 24 SER H H 1 8.494 0.040 A 24 SER HA H 1 5.137 0.040 A 24 SER HBx H 1 3.379 0.040 A 24 SER HBy H 1 4.438 0.040 A 24 SER C C 13 173.373 0.500 A 24 SER CA C 13 58.593 0.500 A 24 SER CB C 13 67.783 0.500 A 24 SER N N 15 120.589 0.500 A 25 LYS H H 1 8.261 0.040 A 25 LYS HA H 1 4.612 0.040 A 25 LYS HBy H 1 1.952 0.040 A 25 LYS HBx H 1 1.712 0.040 A 25 LYS HDx H 1 1.784 0.040 A 25 LYS HDy H 1 1.784 0.040 A 25 LYS HEx H 1 3.021 0.040 A 25 LYS HEy H 1 3.021 0.040 A 25 LYS HGy H 1 1.439 0.040 A 25 LYS HGx H 1 1.296 0.040 A 25 LYS C C 13 174.395 0.500 A 25 LYS CA C 13 55.947 0.500 A 25 LYS CB C 13 38.111 0.500 A 25 LYS CD C 13 29.466 0.500 A 25 LYS CE C 13 42.278 0.500 A 25 LYS CG C 13 25.706 0.500 A 25 LYS N N 15 115.843 0.500 A 26 CYS H H 1 8.522 0.040 A 26 CYS HA H 1 4.775 0.040 A 26 CYS HBx H 1 2.466 0.040 A 26 CYS HBy H 1 2.794 0.040 A 26 CYS C C 13 173.283 0.500 A 26 CYS CA C 13 55.772 0.500 A 26 CYS CB C 13 40.126 0.500 A 26 CYS N N 15 125.679 0.500 A 27 MET H H 1 8.891 0.040 A 27 MET HA H 1 4.717 0.040 A 27 MET HBy H 1 2.038 0.040 A 27 MET HBx H 1 1.794 0.040 A 27 MET HE% H 1 2.078 0.040 A 27 MET HGx H 1 2.393 0.040 A 27 MET HGy H 1 2.393 0.040 A 27 MET C C 13 174.783 0.500 A 27 MET CA C 13 54.359 0.500 A 27 MET CB C 13 34.480 0.500 A 27 MET CE C 13 16.940 0.500 A 27 MET CG C 13 31.540 0.500 A 27 MET N N 15 130.422 0.500 A 28 ASN H H 1 9.396 0.040 A 28 ASN HA H 1 4.302 0.040 A 28 ASN HBy H 1 3.003 0.040 A 28 ASN HBx H 1 2.716 0.040 A 28 ASN HD2x H 1 6.911 0.040 A 28 ASN HD2y H 1 7.618 0.040 A 28 ASN C C 13 175.483 0.500 A 28 ASN CA C 13 54.253 0.500 A 28 ASN CB C 13 37.454 0.500 A 28 ASN N N 15 124.735 0.500 A 28 ASN ND2 N 15 112.956 0.500 A 29 GLY H H 1 8.188 0.040 A 29 GLY HAx H 1 4.065 0.040 A 29 GLY HAy H 1 4.065 0.040 A 29 GLY C C 13 174.909 0.500 A 29 GLY CA C 13 45.821 0.500 A 29 GLY N N 15 102.702 0.500 A 30 LYS H H 1 7.646 0.040 A 30 LYS HA H 1 5.299 0.040 A 30 LYS HBx H 1 1.647 0.040 A 30 LYS HBy H 1 1.701 0.040 A 30 LYS HGy H 1 1.350 0.040 A 30 LYS HGx H 1 1.261 0.040 A 30 LYS C C 13 176.813 0.500 A 30 LYS CA C 13 54.432 0.500 A 30 LYS CB C 13 36.143 0.500 A 30 LYS CG C 13 24.783 0.500 A 30 LYS N N 15 119.989 0.500 A 31 CYS H H 1 8.897 0.040 A 31 CYS HA H 1 4.699 0.040 A 31 CYS HBx H 1 2.538 0.040 A 31 CYS HBy H 1 2.757 0.040 A 31 CYS C C 13 174.926 0.500 A 31 CYS CA C 13 56.077 0.500 A 31 CYS CB C 13 40.072 0.500 A 31 CYS N N 15 120.472 0.500 A 32 LYS H H 1 8.986 0.040 A 32 LYS HA H 1 4.460 0.040 A 32 LYS HBy H 1 1.716 0.040 A 32 LYS HBx H 1 1.614 0.040 A 32 LYS HDx H 1 1.541 0.040 A 32 LYS HDy H 1 1.541 0.040 A 32 LYS HGy H 1 1.048 0.040 A 32 LYS HGx H 1 0.865 0.040 A 32 LYS C C 13 174.266 0.500 A 32 LYS CA C 13 54.337 0.500 A 32 LYS CB C 13 33.120 0.500 A 32 LYS CD C 13 28.615 0.500 A 32 LYS CG C 13 24.435 0.500 A 32 LYS N N 15 125.666 0.500 A 33 CYS H H 1 8.837 0.040 A 33 CYS HA H 1 4.766 0.040 A 33 CYS HBx H 1 2.583 0.040 A 33 CYS HBy H 1 3.488 0.040 A 33 CYS C C 13 175.477 0.500 A 33 CYS CA C 13 51.704 0.500 A 33 CYS CB C 13 34.534 0.500 A 33 CYS N N 15 123.142 0.500 A 34 TYR H H 1 8.109 0.040 A 34 TYR HA H 1 4.486 0.040 A 34 TYR HBx H 1 2.402 0.040 A 34 TYR HBy H 1 3.159 0.040 A 34 TYR HD1 H 1 6.916 0.040 A 34 TYR HD2 H 1 6.916 0.040 A 34 TYR HE1 H 1 6.631 0.040 A 34 TYR HE2 H 1 6.631 0.040 A 34 TYR C C 13 176.743 0.500 A 34 TYR CA C 13 58.816 0.500 A 34 TYR CB C 13 39.250 0.500 A 34 TYR CDx C 13 131.963 0.500 A 34 TYR CEx C 13 118.090 0.500 A 34 TYR N N 15 123.452 0.500 A 35 GLY H H 1 9.161 0.040 A 35 GLY HAx H 1 3.650 0.040 A 35 GLY HAy H 1 4.244 0.040 A 35 GLY C C 13 172.830 0.500 A 35 GLY CA C 13 43.811 0.500 A 35 GLY N N 15 108.526 0.500 A 36 CYS H H 1 8.630 0.040 A 36 CYS HA H 1 4.556 0.040 A 36 CYS HBx H 1 2.732 0.040 A 36 CYS HBy H 1 3.142 0.040 A 36 CYS C C 13 174.852 0.500 A 36 CYS CA C 13 54.520 0.500 A 36 CYS CB C 13 41.603 0.500 A 36 CYS N N 15 117.411 0.500 A 37 VAL H H 1 7.607 0.040 A 37 VAL HA H 1 4.030 0.040 A 37 VAL HB H 1 2.050 0.040 A 37 VAL HGx% H 1 0.818 0.040 A 37 VAL HGy% H 1 0.763 0.040 A 37 VAL CA C 13 63.326 0.500 A 37 VAL CB C 13 33.308 0.500 A 37 VAL CGy C 13 21.491 0.500 A 37 VAL CGx C 13 19.762 0.500 A 37 VAL N N 15 124.326 0.500 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 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 19 THR HB A 35 GLY HAx 1.0 . 3.43 2 2 A 18 GLN H A 19 THR HG2% 1.0 . 4.44 3 3 A 19 THR HG2% A 20 THR H 1.0 . 4.53 4 4 A 19 THR HG2% A 19 THR HA 1.0 . 3.16 5 5 A 35 GLY HAx A 19 THR HG2% 1.0 . 3.67 6 6 A 19 THR HG2% A 33 CYS HBy 1.0 . 3.42 7 7 A 19 THR HG2% A 18 GLN HBx 1.0 . 3.13 8 7 A 19 THR HG2% A 18 GLN HBy 1.0 . 3.13 9 8 A 19 THR HA A 20 THR HA 1.0 . 4.50 10 9 A 20 THR HA A 16 LYS HEx 1.0 . 4.33 11 9 A 20 THR HA A 16 LYS HEy 1.0 . 4.33 12 10 A 20 THR HA A 19 THR H 1.0 . 4.88 13 11 A 20 THR HA A 16 LYS HGx 1.0 . 3.62 14 12 A 20 THR HA A 20 THR HG2% 1.0 . 2.49 15 13 A 21 CYS HA A 23 ASN H 1.0 . 4.30 16 14 A 21 CYS HBx A 36 CYS HA 1.0 . 4.19 17 15 A 36 CYS HA A 21 CYS HBy 1.0 . 4.29 18 16 A 23 ASN H A 21 CYS HBy 1.0 . 4.70 19 17 A 21 CYS HBy A 22 THR H 1.0 . 4.62 20 18 A 22 THR HA A 22 THR HG2% 1.0 . 2.60 21 19 A 22 THR HA A 16 LYS HBy 1.0 . 4.52 22 20 A 22 THR HA A 15 CYS HBx 1.0 . 3.64 23 21 A 22 THR HA A 12 TRP HBx 1.0 . 4.43 24 22 A 22 THR HA A 15 CYS HBy 1.0 . 4.29 25 23 A 12 TRP HA A 22 THR HB 1.0 . 3.13 26 24 A 22 THR HA A 12 TRP HA 1.0 . 3.34 27 25 A 12 TRP HBx A 22 THR HB 1.0 . 3.19 28 26 A 22 THR HB A 12 TRP HBy 1.0 . 4.24 29 27 A 22 THR HB A 12 TRP HE3 1.0 . 4.92 30 28 A 22 THR HA A 12 TRP HD1 1.0 . 4.62 31 29 A 22 THR HA A 22 THR HB 1.0 . 2.87 32 30 A 21 CYS HA A 22 THR HG2% 1.0 . 4.72 33 31 A 22 THR HG2% A 15 CYS HBx 1.0 . 4.13 34 32 A 22 THR HG2% A 16 LYS HBy 1.0 . 4.02 35 33 A 22 THR HG2% A 16 LYS HBx 1.0 . 3.76 36 34 A 22 THR HG2% A 12 TRP HE3 1.0 . 4.50 37 35 A 22 THR HG2% A 13 GLY H 1.0 . 4.84 38 36 A 22 THR HG2% A 16 LYS H 1.0 . 4.74 39 37 A 23 ASN HBy A 34 TYR HBx 1.0 . 4.87 40 38 A 34 TYR HBx A 23 ASN HBx 1.0 . 3.81 41 39 A 23 ASN HA A 24 SER HBx 1.0 . 4.85 42 40 A 23 ASN HA A 23 ASN HD2x 1.0 . 4.55 43 41 A 23 ASN HA A 23 ASN HD2y 1.0 . 4.55 44 42 A 23 ASN HA A 24 SER H 1.0 . 2.47 45 43 A 34 TYR HBx A 23 ASN HA 1.0 . 5.23 46 44 A 24 SER HA A 34 TYR HD% 1.0 . 3.31 47 45 A 24 SER HA A 34 TYR HE% 1.0 . 3.86 48 46 A 24 SER HBx A 24 SER HA 1.0 . 2.85 49 47 A 24 SER HA A 25 LYS H 1.0 . 2.84 50 48 A 24 SER HA A 34 TYR H 1.0 . 3.40 51 49 A 24 SER HA A 32 LYS H 1.0 . 5.41 52 50 A 24 SER HA A 35 GLY H 1.0 . 5.30 53 51 A 24 SER HBx A 25 LYS H 1.0 . 3.86 54 52 A 15 CYS HBx A 24 SER HBy 1.0 . 5.27 55 53 A 15 CYS HBx A 24 SER HBx 1.0 . 5.19 56 54 A 23 ASN HBx A 24 SER HBx 1.0 . 5.50 57 55 A 24 SER HA A 34 TYR HBy 1.0 . 5.15 58 56 A 23 ASN HBx A 24 SER HA 1.0 . 4.81 59 57 A 34 TYR HBx A 24 SER HA 1.0 . 4.23 60 58 A 24 SER HA A 8 THR HG2% 1.0 . 5.50 61 59 A 24 SER HA A 25 LYS HBy 1.0 . 4.62 62 60 A 22 THR HA A 24 SER HBy 1.0 . 5.23 63 61 A 12 TRP HD1 A 24 SER HBy 1.0 . 4.59 64 62 A 32 LYS H A 24 SER HBy 1.0 . 5.30 65 63 A 25 LYS HBx A 27 MET HGx 1.0 . 4.87 66 63 A 25 LYS HBx A 27 MET HGy 1.0 . 4.87 67 64 A 25 LYS HA A 25 LYS HDx 1.0 . 4.49 68 64 A 25 LYS HA A 25 LYS HDy 1.0 . 4.49 69 65 A 8 THR HG2% A 25 LYS HA 1.0 . 3.33 70 66 A 8 THR HG2% A 26 CYS HBy 1.0 . 4.73 71 67 A 8 THR HG2% A 26 CYS HBx 1.0 . 4.51 72 68 A 25 LYS HA A 26 CYS HBy 1.0 . 4.94 73 69 A 25 LYS HA A 26 CYS HBx 1.0 . 5.10 74 70 A 26 CYS HBx A 26 CYS H 1.0 . 3.65 75 71 A 27 MET HA A 27 MET HGx 1.0 . 4.25 76 71 A 27 MET HGy A 27 MET HA 1.0 . 4.25 77 72 A 27 MET H A 27 MET HGx 1.0 . 4.35 78 72 A 27 MET HGy A 27 MET H 1.0 . 4.35 79 73 A 30 LYS H A 27 MET HGx 1.0 . 4.39 80 73 A 27 MET HGy A 30 LYS H 1.0 . 4.39 81 74 A 27 MET HE% A 27 MET HGx 1.0 . 4.52 82 74 A 27 MET HGy A 27 MET HE% 1.0 . 4.52 83 75 A 28 ASN HA A 29 GLY H 1.0 . 3.17 84 76 A 29 GLY H A 29 GLY HAx 1.0 . 2.90 85 76 A 29 GLY H A 29 GLY HAy 1.0 . 2.90 86 77 A 30 LYS HA A 29 GLY HAx 1.0 . 4.42 87 77 A 29 GLY HAy A 30 LYS HA 1.0 . 4.42 88 78 A 30 LYS HBx A 29 GLY HAx 1.0 . 5.13 89 78 A 29 GLY HAy A 30 LYS HBx 1.0 . 5.13 90 79 A 30 LYS HBy A 29 GLY HAx 1.0 . 5.50 91 79 A 29 GLY HAy A 30 LYS HBy 1.0 . 5.50 92 80 A 30 LYS HA A 30 LYS HBy 1.0 . 2.82 93 81 A 30 LYS HA A 30 LYS HGy 1.0 . 3.59 94 82 A 30 LYS HA A 31 CYS H 1.0 . 2.59 95 83 A 27 MET H A 30 LYS HBx 1.0 . 4.52 96 84 A 30 LYS HA A 2 ASP HBx 1.0 . 4.67 97 84 A 30 LYS HA A 2 ASP HBy 1.0 . 4.67 98 85 A 30 LYS HA A 31 CYS HBy 1.0 . 4.58 99 86 A 30 LYS HBy A 2 ASP HBx 1.0 . 4.85 100 86 A 30 LYS HBy A 2 ASP HBy 1.0 . 4.85 101 87 A 30 LYS HA A 3 ILE HG2% 1.0 . 5.50 102 88 A 30 LYS HA A 3 ILE HA 1.0 . 5.49 103 89 A 30 LYS HA A 30 LYS HGx 1.0 . 3.59 104 90 A 31 CYS HBy A 3 ILE HG2% 1.0 . 3.97 105 91 A 3 ILE HG2% A 31 CYS HBx 1.0 . 4.07 106 92 A 31 CYS HBx A 3 ILE HB 1.0 . 3.59 107 93 A 31 CYS HBx A 11 CYS HBy 1.0 . 3.97 108 94 A 31 CYS H A 31 CYS HBx 1.0 . 3.70 109 95 A 31 CYS HBy A 3 ILE H 1.0 . 3.52 110 96 A 32 LYS HA A 32 LYS HGy 1.0 . 4.22 111 97 A 32 LYS HA A 32 LYS HGx 1.0 . 4.22 112 98 A 32 LYS HA A 33 CYS H 1.0 . 2.65 113 99 A 32 LYS HA A 32 LYS HDx 1.0 . 3.84 114 99 A 32 LYS HA A 32 LYS HDy 1.0 . 3.84 115 100 A 34 TYR HE% A 32 LYS HDx 1.0 . 5.50 116 100 A 34 TYR HE% A 32 LYS HDy 1.0 . 5.50 117 101 A 19 THR HG2% A 33 CYS HBx 1.0 . 3.96 118 102 A 32 LYS HA A 33 CYS HBx 1.0 . 4.44 119 103 A 19 THR HB A 33 CYS HBy 1.0 . 5.37 120 104 A 33 CYS HBy A 34 TYR HA 1.0 . 5.50 121 105 A 33 CYS HBy A 35 GLY H 1.0 . 4.72 122 106 A 33 CYS HBy A 33 CYS H 1.0 . 3.93 123 107 A 34 TYR HBy A 37 VAL HGy% 1.0 . 5.50 124 108 A 34 TYR H A 34 TYR HBy 1.0 . 3.73 125 109 A 34 TYR HBx A 35 GLY H 1.0 . 4.52 126 110 A 19 THR HB A 35 GLY HAy 1.0 . 5.31 127 111 A 34 TYR HA A 35 GLY HAy 1.0 . 5.50 128 112 A 36 CYS HA A 35 GLY HAy 1.0 . 5.50 129 113 A 19 THR HG2% A 35 GLY HAy 1.0 . 4.16 130 114 A 35 GLY HAx A 21 CYS HBx 1.0 . 4.57 131 115 A 35 GLY HAx A 36 CYS HBx 1.0 . 5.01 132 116 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.60 133 117 A 34 TYR HBy A 37 VAL HGx% 1.0 . 5.50 134 118 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.60 135 119 A 18 GLN HA A 18 GLN HBx 1.0 . 2.52 136 119 A 18 GLN HBy A 18 GLN HA 1.0 . 2.52 137 120 A 19 THR HG2% A 18 GLN HA 1.0 . 3.99 138 121 A 18 GLN HA A 17 LYS HGx 1.0 . 4.65 139 122 A 18 GLN HA A 17 LYS HBy 1.0 . 4.21 140 123 A 15 CYS HA A 18 GLN HBx 1.0 . 3.95 141 123 A 18 GLN HBy A 15 CYS HA 1.0 . 3.95 142 124 A 18 GLN H A 18 GLN HA 1.0 . 2.93 143 125 A 19 THR HG2% A 18 GLN HGx 1.0 . 5.11 144 126 A 19 THR HG2% A 18 GLN HGy 1.0 . 5.11 145 127 A 16 LYS HGx A 16 LYS HA 1.0 . 2.91 146 128 A 16 LYS HBx A 16 LYS HA 1.0 . 2.99 147 129 A 15 CYS HBx A 16 LYS HA 1.0 . 4.98 148 130 A 16 LYS HA A 16 LYS HEx 1.0 . 5.24 149 130 A 16 LYS HEy A 16 LYS HA 1.0 . 5.24 150 131 A 20 THR HA A 16 LYS HA 1.0 . 3.57 151 132 A 16 LYS HBx A 15 CYS H 1.0 . 5.35 152 133 A 16 LYS HBx A 17 LYS H 1.0 . 4.62 153 134 A 18 GLN H A 17 LYS HBy 1.0 . 4.05 154 135 A 17 LYS HBy A 14 PRO HA 1.0 . 3.81 155 136 A 16 LYS HA A 16 LYS HGy 1.0 . 3.59 156 137 A 20 THR HA A 16 LYS HGy 1.0 . 4.61 157 138 A 20 THR HG2% A 16 LYS HDy 1.0 . 4.63 158 139 A 16 LYS HBy A 16 LYS HDy 1.0 . 4.20 159 140 A 16 LYS HGx A 16 LYS HEx 1.0 . 3.73 160 140 A 16 LYS HEy A 16 LYS HGx 1.0 . 3.73 161 141 A 16 LYS HGy A 16 LYS HEx 1.0 . 3.53 162 141 A 16 LYS HEy A 16 LYS HGy 1.0 . 3.53 163 142 A 16 LYS HBx A 16 LYS HEx 1.0 . 3.39 164 142 A 16 LYS HEy A 16 LYS HBx 1.0 . 3.39 165 143 A 14 PRO HA A 17 LYS HBx 1.0 . 4.01 166 144 A 16 LYS HBx A 17 LYS HA 1.0 . 3.98 167 145 A 17 LYS HGx A 17 LYS HA 1.0 . 3.03 168 146 A 17 LYS HBx A 17 LYS HA 1.0 . 2.87 169 147 A 17 LYS HA A 17 LYS HGy 1.0 . 4.03 170 148 A 3 ILE HG2% A 14 PRO HA 1.0 . 4.63 171 149 A 3 ILE HG2% A 14 PRO HBx 1.0 . 3.74 172 150 A 3 ILE HG2% A 14 PRO HBy 1.0 . 3.60 173 151 A 3 ILE HG2% A 14 PRO HDx 1.0 . 4.55 174 152 A 3 ILE HG2% A 14 PRO HDy 1.0 . 4.73 175 153 A 3 ILE HG2% A 14 PRO HGx 1.0 . 4.03 176 154 A 3 ILE HG2% A 14 PRO HGy 1.0 . 3.65 177 155 A 14 PRO HGy A 10 GLN HA 1.0 . 5.50 178 156 A 14 PRO HGy A 11 CYS HA 1.0 . 4.62 179 157 A 13 GLY H A 14 PRO HDx 1.0 . 3.53 180 158 A 15 CYS H A 14 PRO HDx 1.0 . 4.33 181 159 A 14 PRO HDx A 12 TRP H 1.0 . 5.46 182 160 A 13 GLY H A 14 PRO HDy 1.0 . 3.36 183 161 A 18 GLN H A 14 PRO HA 1.0 . 4.63 184 162 A 17 LYS H A 14 PRO HA 1.0 . 3.49 185 163 A 14 PRO HDx A 11 CYS HA 1.0 . 4.43 186 164 A 14 PRO HDy A 11 CYS HA 1.0 . 4.30 187 165 A 16 LYS HBy A 13 GLY HAy 1.0 . 4.18 188 166 A 22 THR HG2% A 13 GLY HAy 1.0 . 4.80 189 167 A 16 LYS HBx A 13 GLY HAy 1.0 . 4.54 190 168 A 14 PRO HDx A 13 GLY HAx 1.0 . 3.09 191 169 A 22 THR HG2% A 12 TRP HA 1.0 . 3.89 192 170 A 22 THR HG2% A 12 TRP HBy 1.0 . 3.83 193 171 A 22 THR HG2% A 12 TRP HBx 1.0 . 3.56 194 172 A 15 CYS HBx A 12 TRP HA 1.0 . 4.21 195 173 A 12 TRP HBx A 13 GLY HAy 1.0 . 4.73 196 174 A 12 TRP HBy A 13 GLY HAy 1.0 . 4.96 197 175 A 12 TRP HBx A 13 GLY H 1.0 . 3.78 198 176 A 12 TRP HBx A 12 TRP H 1.0 . 3.89 199 177 A 12 TRP HBy A 12 TRP H 1.0 . 3.77 200 178 A 12 TRP HBx A 12 TRP HZ3 1.0 . 5.30 201 179 A 8 THR HG2% A 11 CYS HBx 1.0 . 4.45 202 180 A 31 CYS HBx A 11 CYS HBx 1.0 . 4.75 203 181 A 24 SER HBy A 11 CYS HBy 1.0 . 4.72 204 182 A 24 SER HBy A 11 CYS HBx 1.0 . 4.24 205 183 A 11 CYS HBy A 12 TRP H 1.0 . 4.76 206 184 A 12 TRP H A 11 CYS HBx 1.0 . 4.72 207 185 A 10 GLN HA A 10 GLN HBx 1.0 . 2.70 208 185 A 10 GLN HA A 10 GLN HBy 1.0 . 2.70 209 186 A 13 GLY H A 10 GLN HA 1.0 . 4.53 210 187 A 11 CYS H A 10 GLN HBx 1.0 . 4.52 211 187 A 10 GLN HBy A 11 CYS H 1.0 . 4.52 212 188 A 10 GLN H A 10 GLN HBx 1.0 . 3.46 213 188 A 10 GLN HBy A 10 GLN H 1.0 . 3.46 214 189 A 5 CYS HA A 10 GLN HBx 1.0 . 4.53 215 189 A 10 GLN HBy A 5 CYS HA 1.0 . 4.53 216 190 A 7 GLY H A 10 GLN HGy 1.0 . 4.58 217 191 A 7 GLY H A 10 GLN HGx 1.0 . 4.58 218 192 A 10 GLN H A 10 GLN HGx 1.0 . 4.01 219 193 A 10 GLN H A 9 ARG HDx 1.0 . 4.54 220 193 A 10 GLN H A 9 ARG HDy 1.0 . 4.54 221 194 A 9 ARG HA A 9 ARG HDx 1.0 . 4.40 222 194 A 9 ARG HDy A 9 ARG HA 1.0 . 4.40 223 195 A 9 ARG HA A 9 ARG HGy 1.0 . 4.17 224 196 A 9 ARG HA A 9 ARG HGx 1.0 . 4.17 225 197 A 9 ARG HDy A 9 ARG HBx 1.0 . 3.93 226 197 A 9 ARG HBx A 9 ARG HDx 1.0 . 3.93 227 198 A 9 ARG HDy A 9 ARG HBy 1.0 . 3.93 228 198 A 9 ARG HBy A 9 ARG HDx 1.0 . 3.93 229 199 A 12 TRP HE3 A 9 ARG HA 1.0 . 4.98 230 200 A 11 CYS H A 9 ARG HA 1.0 . 5.13 231 201 A 8 THR HG2% A 8 THR HA 1.0 . 2.95 232 202 A 8 THR HG2% A 11 CYS HBy 1.0 . 4.69 233 203 A 24 SER H A 8 THR HG2% 1.0 . 4.44 234 204 A 8 THR HG2% A 11 CYS H 1.0 . 4.87 235 205 A 8 THR HB A 9 ARG H 1.0 . 4.08 236 206 A 26 CYS H A 8 THR HA 1.0 . 3.49 237 207 A 11 CYS H A 8 THR HA 1.0 . 4.18 238 208 A 26 CYS HBy A 8 THR HA 1.0 . 3.69 239 209 A 26 CYS HBx A 8 THR HA 1.0 . 2.85 240 210 A 25 LYS HA A 8 THR HA 1.0 . 4.64 241 211 A 8 THR HA A 26 CYS HA 1.0 . 5.44 242 212 A 7 GLY H A 6 SER HBx 1.0 . 4.64 243 213 A 7 GLY H A 6 SER HBy 1.0 . 4.64 244 214 A 11 CYS HA A 5 CYS HBy 1.0 . 4.77 245 215 A 4 LYS HA A 5 CYS HBx 1.0 . 4.68 246 216 A 5 CYS HBy A 10 GLN HBx 1.0 . 3.55 247 216 A 10 GLN HBy A 5 CYS HBy 1.0 . 3.55 248 217 A 5 CYS HBx A 10 GLN HBx 1.0 . 3.68 249 217 A 10 GLN HBy A 5 CYS HBx 1.0 . 3.68 250 218 A 3 ILE HG2% A 3 ILE HA 1.0 . 2.92 251 219 A 3 ILE HA A 3 ILE HG1x 1.0 . 3.29 252 220 A 3 ILE HA A 4 LYS HBx 1.0 . 4.90 253 221 A 3 ILE HA A 2 ASP HBx 1.0 . 4.62 254 221 A 2 ASP HBy A 3 ILE HA 1.0 . 4.62 255 222 A 31 CYS HBy A 3 ILE HB 1.0 . 3.21 256 223 A 3 ILE HB A 2 ASP HA 1.0 . 4.88 257 224 A 3 ILE HA A 4 LYS H 1.0 . 2.54 258 225 A 3 ILE HB A 3 ILE H 1.0 . 3.13 259 226 A 4 LYS H A 3 ILE HD1% 1.0 . 5.02 260 227 A 3 ILE H A 3 ILE HG1y 1.0 . 4.14 261 228 A 3 ILE HG2% A 3 ILE H 1.0 . 4.09 262 229 A 3 ILE HA A 3 ILE HD1% 1.0 . 4.14 263 230 A 14 PRO HBy A 3 ILE HG1x 1.0 . 4.83 264 231 A 14 PRO HBy A 3 ILE HG1y 1.0 . 4.50 265 232 A 3 ILE HB A 3 ILE HD1% 1.0 . 3.19 266 233 A 3 ILE HD1% A 2 ASP HBx 1.0 . 4.27 267 233 A 2 ASP HBy A 3 ILE HD1% 1.0 . 4.27 268 234 A 31 CYS HBy A 3 ILE HD1% 1.0 . 4.37 269 235 A 30 LYS HBx A 2 ASP HBx 1.0 . 3.65 270 235 A 30 LYS HBx A 2 ASP HBy 1.0 . 3.65 271 236 A 3 ILE HA A 4 LYS HBy 1.0 . 4.90 272 237 A 6 SER H A 6 SER HBy 1.0 . 4.01 273 238 A 11 CYS HBy A 11 CYS H 1.0 . 3.18 274 239 A 23 ASN H A 23 ASN HBx 1.0 . 3.33 275 240 A 5 CYS HBx A 5 CYS H 1.0 . 4.04 276 241 A 26 CYS HBy A 26 CYS H 1.0 . 3.52 277 242 A 27 MET H A 27 MET HE% 1.0 . 5.06 278 243 A 24 SER H A 24 SER HBy 1.0 . 3.03 279 244 A 6 SER H A 6 SER HBx 1.0 . 4.01 280 245 A 27 MET H A 27 MET HBx 1.0 . 3.98 281 246 A 25 LYS H A 25 LYS HBy 1.0 . 4.00 282 247 A 16 LYS HBx A 16 LYS H 1.0 . 3.38 283 248 A 9 ARG H A 9 ARG HBy 1.0 . 3.79 284 249 A 25 LYS H A 25 LYS HBx 1.0 . 3.82 285 250 A 17 LYS HBy A 17 LYS H 1.0 . 3.01 286 251 A 16 LYS HBy A 16 LYS H 1.0 . 3.38 287 252 A 11 CYS HBx A 11 CYS H 1.0 . 3.25 288 253 A 18 GLN H A 18 GLN HBx 1.0 . 2.78 289 253 A 18 GLN H A 18 GLN HBy 1.0 . 2.78 290 254 A 33 CYS H A 33 CYS HBx 1.0 . 3.47 291 255 A 20 THR H A 20 THR HA 1.0 . 2.83 292 256 A 15 CYS HBx A 15 CYS H 1.0 . 3.20 293 257 A 36 CYS HBx A 36 CYS H 1.0 . 3.19 294 258 A 31 CYS H A 31 CYS HBy 1.0 . 3.27 295 259 A 22 THR H A 22 THR HB 1.0 . 3.60 296 260 A 21 CYS HBx A 21 CYS H 1.0 . 3.78 297 261 A 23 ASN H A 23 ASN HBy 1.0 . 3.09 298 262 A 17 LYS H A 17 LYS HBx 1.0 . 2.81 299 263 A 34 TYR HBx A 34 TYR H 1.0 . 3.26 300 264 A 4 LYS H A 4 LYS HBy 1.0 . 3.08 301 265 A 30 LYS H A 30 LYS HBy 1.0 . 4.05 302 266 A 15 CYS HBy A 15 CYS H 1.0 . 3.61 303 267 A 36 CYS H A 36 CYS HBy 1.0 . 3.69 304 268 A 19 THR HB A 20 THR H 1.0 . 3.94 305 269 A 3 ILE H A 3 ILE HG1x 1.0 . 4.08 306 270 A 3 ILE H A 3 ILE HD1% 1.0 . 3.98 307 271 A 3 ILE H A 2 ASP HBx 1.0 . 3.67 308 271 A 2 ASP HBy A 3 ILE H 1.0 . 3.67 309 272 A 3 ILE H A 2 ASP HA 1.0 . 3.32 310 273 A 3 ILE HG2% A 4 LYS H 1.0 . 3.50 311 274 A 3 ILE HB A 4 LYS H 1.0 . 4.21 312 275 A 5 CYS H A 4 LYS HBy 1.0 . 4.17 313 276 A 5 CYS HBx A 6 SER H 1.0 . 4.15 314 277 A 5 CYS HBy A 6 SER H 1.0 . 3.81 315 278 A 7 GLY H A 5 CYS HBy 1.0 . 3.60 316 279 A 6 SER H A 10 GLN HBx 1.0 . 4.09 317 279 A 10 GLN HBy A 6 SER H 1.0 . 4.09 318 280 A 7 GLY H A 10 GLN HBx 1.0 . 4.11 319 280 A 10 GLN HBy A 7 GLY H 1.0 . 4.11 320 281 A 5 CYS H A 29 GLY HAx 1.0 . 3.83 321 281 A 29 GLY HAy A 5 CYS H 1.0 . 3.83 322 282 A 30 LYS HA A 5 CYS H 1.0 . 3.89 323 283 A 4 LYS HA A 5 CYS H 1.0 . 3.08 324 284 A 5 CYS H A 6 SER HA 1.0 . 4.68 325 285 A 5 CYS HA A 6 SER H 1.0 . 3.56 326 286 A 5 CYS HA A 7 GLY H 1.0 . 4.72 327 287 A 7 GLY H A 6 SER H 1.0 . 3.16 328 288 A 9 ARG H A 9 ARG HDx 1.0 . 4.95 329 288 A 9 ARG HDy A 9 ARG H 1.0 . 4.95 330 289 A 9 ARG H A 9 ARG HGy 1.0 . 4.72 331 290 A 10 GLN H A 10 GLN HGy 1.0 . 4.01 332 291 A 10 GLN H A 8 THR HA 1.0 . 4.62 333 292 A 10 GLN H A 9 ARG H 1.0 . 3.84 334 293 A 11 CYS H A 10 GLN H 1.0 . 3.49 335 294 A 12 TRP H A 11 CYS H 1.0 . 3.21 336 295 A 13 GLY H A 12 TRP H 1.0 . 3.66 337 296 A 14 PRO HDy A 12 TRP H 1.0 . 4.10 338 297 A 10 GLN HA A 12 TRP H 1.0 . 4.67 339 298 A 12 TRP H A 9 ARG HA 1.0 . 4.02 340 299 A 8 THR HG2% A 12 TRP H 1.0 . 4.57 341 300 A 22 THR HG2% A 12 TRP H 1.0 . 4.95 342 301 A 13 GLY H A 9 ARG HA 1.0 . 4.73 343 302 A 12 TRP HBy A 13 GLY H 1.0 . 3.44 344 303 A 15 CYS H A 14 PRO HBx 1.0 . 3.47 345 304 A 15 CYS H A 3 ILE HD1% 1.0 . 4.69 346 305 A 3 ILE HB A 15 CYS H 1.0 . 5.50 347 306 A 15 CYS H A 3 ILE HG1y 1.0 . 5.50 348 307 A 15 CYS H A 14 PRO HGy 1.0 . 4.15 349 308 A 15 CYS H A 14 PRO HBy 1.0 . 4.26 350 309 A 15 CYS H A 14 PRO HDy 1.0 . 3.72 351 310 A 22 THR HA A 15 CYS H 1.0 . 5.26 352 311 A 12 TRP HA A 15 CYS H 1.0 . 4.17 353 312 A 16 LYS H A 16 LYS HGy 1.0 . 4.69 354 313 A 16 LYS HGx A 16 LYS H 1.0 . 4.36 355 314 A 15 CYS HBx A 16 LYS H 1.0 . 4.12 356 315 A 15 CYS HBy A 16 LYS H 1.0 . 4.51 357 316 A 22 THR HA A 16 LYS H 1.0 . 4.28 358 317 A 16 LYS H A 17 LYS H 1.0 . 3.42 359 318 A 18 GLN H A 17 LYS H 1.0 . 3.27 360 319 A 18 GLN H A 19 THR H 1.0 . 3.19 361 320 A 17 LYS H A 16 LYS HEx 1.0 . 4.89 362 320 A 16 LYS HEy A 17 LYS H 1.0 . 4.89 363 321 A 16 LYS HGx A 17 LYS H 1.0 . 5.10 364 322 A 17 LYS H A 16 LYS HDy 1.0 . 4.43 365 323 A 17 LYS H A 16 LYS HGy 1.0 . 5.08 366 324 A 18 GLN H A 17 LYS HGy 1.0 . 5.06 367 325 A 19 THR H A 18 GLN HBx 1.0 . 3.44 368 325 A 18 GLN HBy A 19 THR H 1.0 . 3.44 369 326 A 19 THR H A 16 LYS HA 1.0 . 4.10 370 327 A 19 THR H A 17 LYS HA 1.0 . 5.11 371 328 A 19 THR HG2% A 19 THR H 1.0 . 3.33 372 329 A 20 THR H A 16 LYS HDy 1.0 . 4.44 373 330 A 20 THR H A 20 THR HG2% 1.0 . 3.28 374 331 A 20 THR H A 16 LYS HGx 1.0 . 5.50 375 332 A 20 THR H A 16 LYS HA 1.0 . 4.50 376 333 A 16 LYS HGx A 21 CYS H 1.0 . 5.38 377 334 A 16 LYS HDy A 21 CYS H 1.0 . 5.50 378 335 A 20 THR HG2% A 21 CYS H 1.0 . 4.32 379 336 A 22 THR H A 22 THR HG2% 1.0 . 3.18 380 337 A 21 CYS HBx A 22 THR H 1.0 . 4.00 381 338 A 21 CYS HA A 22 THR H 1.0 . 2.91 382 339 A 19 THR HA A 21 CYS H 1.0 . 4.08 383 340 A 21 CYS HBy A 21 CYS H 1.0 . 3.32 384 341 A 23 ASN H A 22 THR H 1.0 . 3.25 385 342 A 23 ASN H A 24 SER H 1.0 . 4.63 386 343 A 25 LYS H A 32 LYS H 1.0 . 3.76 387 344 A 23 ASN H A 22 THR HB 1.0 . 4.06 388 345 A 23 ASN HBy A 24 SER H 1.0 . 4.85 389 346 A 23 ASN HBx A 24 SER H 1.0 . 4.31 390 347 A 23 ASN H A 22 THR HG2% 1.0 . 4.62 391 348 A 23 ASN H A 21 CYS HBx 1.0 . 4.01 392 349 A 34 TYR HD% A 25 LYS H 1.0 . 4.70 393 350 A 25 LYS H A 26 CYS HA 1.0 . 5.16 394 351 A 25 LYS H A 33 CYS HA 1.0 . 5.49 395 352 A 25 LYS H A 24 SER HBy 1.0 . 3.68 396 353 A 25 LYS H A 26 CYS HBx 1.0 . 5.50 397 354 A 25 LYS H A 8 THR HG2% 1.0 . 5.50 398 355 A 25 LYS HA A 26 CYS H 1.0 . 3.19 399 356 A 8 THR HG2% A 26 CYS H 1.0 . 3.77 400 357 A 25 LYS HBx A 26 CYS H 1.0 . 4.34 401 358 A 25 LYS HBy A 26 CYS H 1.0 . 4.69 402 359 A 25 LYS HA A 27 MET H 1.0 . 5.45 403 360 A 26 CYS HBy A 27 MET H 1.0 . 4.87 404 361 A 25 LYS HBx A 27 MET H 1.0 . 4.78 405 362 A 26 CYS HBx A 27 MET H 1.0 . 4.79 406 363 A 27 MET H A 26 CYS HA 1.0 . 3.52 407 364 A 28 ASN H A 27 MET HGx 1.0 . 5.18 408 364 A 27 MET HGy A 28 ASN H 1.0 . 5.18 409 365 A 29 GLY H A 28 ASN H 1.0 . 4.09 410 366 A 29 GLY H A 27 MET HBy 1.0 . 5.28 411 367 A 30 LYS H A 30 LYS HGy 1.0 . 3.87 412 368 A 30 LYS H A 28 ASN HBx 1.0 . 4.86 413 369 A 30 LYS H A 28 ASN HBy 1.0 . 4.86 414 370 A 30 LYS H A 29 GLY HAx 1.0 . 3.56 415 370 A 30 LYS H A 29 GLY HAy 1.0 . 3.56 416 371 A 27 MET HA A 30 LYS H 1.0 . 4.99 417 372 A 30 LYS H A 31 CYS HA 1.0 . 5.50 418 373 A 27 MET H A 30 LYS H 1.0 . 3.57 419 374 A 30 LYS H A 29 GLY H 1.0 . 3.61 420 375 A 30 LYS HBx A 31 CYS H 1.0 . 3.94 421 376 A 31 CYS H A 3 ILE HG2% 1.0 . 4.80 422 377 A 32 LYS H A 31 CYS HBx 1.0 . 4.39 423 378 A 32 LYS H A 31 CYS HBy 1.0 . 4.66 424 379 A 32 LYS H A 31 CYS HA 1.0 . 3.54 425 380 A 33 CYS H A 32 LYS HDx 1.0 . 3.87 426 380 A 33 CYS H A 32 LYS HDy 1.0 . 3.87 427 381 A 33 CYS HBy A 34 TYR H 1.0 . 3.81 428 382 A 34 TYR H A 33 CYS HA 1.0 . 3.32 429 383 A 34 TYR HD% A 34 TYR H 1.0 . 3.89 430 384 A 34 TYR H A 35 GLY H 1.0 . 3.29 431 385 A 35 GLY H A 36 CYS H 1.0 . 4.68 432 386 A 36 CYS H A 37 VAL H 1.0 . 4.50 433 387 A 35 GLY H A 34 TYR HBy 1.0 . 4.69 434 388 A 19 THR HG2% A 35 GLY H 1.0 . 4.57 435 389 A 19 THR HG2% A 36 CYS H 1.0 . 5.02 436 390 A 21 CYS HBx A 36 CYS H 1.0 . 4.84 437 391 A 37 VAL H A 37 VAL HB 1.0 . 3.91 438 392 A 36 CYS HBx A 37 VAL H 1.0 . 4.60 439 393 A 36 CYS HBy A 37 VAL H 1.0 . 4.16 440 394 A 35 GLY HAx A 36 CYS H 1.0 . 3.23 441 395 A 35 GLY HAy A 36 CYS H 1.0 . 3.09 442 396 A 36 CYS HA A 37 VAL H 1.0 . 3.35 443 397 A 4 LYS H A 4 LYS HBx 1.0 . 3.08 444 398 A 5 CYS H A 4 LYS HBx 1.0 . 4.17 445 399 A 9 ARG H A 9 ARG HBx 1.0 . 3.79 446 400 A 9 ARG H A 9 ARG HGx 1.0 . 4.72 447 401 A 10 GLN HE2y A 10 GLN HBx 1.0 . 5.25 448 401 A 10 GLN HBy A 10 GLN HE2y 1.0 . 5.25 449 402 A 10 GLN HE2x A 10 GLN HBx 1.0 . 5.25 450 402 A 10 GLN HBy A 10 GLN HE2x 1.0 . 5.25 451 403 A 9 ARG HA A 12 TRP HE1 1.0 . 4.75 452 404 A 12 TRP HA A 12 TRP HE1 1.0 . 5.05 453 405 A 8 THR HG2% A 12 TRP HE1 1.0 . 3.38 454 406 A 34 TYR HBx A 23 ASN HD2y 1.0 . 5.19 455 407 A 34 TYR HBx A 23 ASN HD2x 1.0 . 5.19 456 408 A 23 ASN HD2y A 34 TYR HBy 1.0 . 5.10 457 409 A 23 ASN HD2x A 34 TYR HBy 1.0 . 5.10 458 410 A 30 LYS H A 30 LYS HGx 1.0 . 3.87 459 411 A 30 LYS H A 30 LYS HBx 1.0 . 3.24 460 412 A 31 CYS H A 3 ILE HB 1.0 . 4.07 461 413 A 30 LYS HBy A 31 CYS H 1.0 . 3.60 462 414 A 32 LYS H A 32 LYS HDx 1.0 . 4.69 463 414 A 32 LYS H A 32 LYS HDy 1.0 . 4.69 464 415 A 32 LYS H A 32 LYS HBx 1.0 . 3.45 465 416 A 32 LYS H A 32 LYS HBy 1.0 . 3.45 466 417 A 24 SER HBx A 32 LYS H 1.0 . 5.21 467 418 A 19 THR HG2% A 18 GLN HE2y 1.0 . 5.36 468 419 A 19 THR HG2% A 18 GLN HE2x 1.0 . 5.36 469 420 A 18 GLN H A 15 CYS HA 1.0 . 4.27 470 421 A 18 GLN H A 17 LYS HBx 1.0 . 3.82 471 422 A 19 THR H A 16 LYS H 1.0 . 4.58 472 423 A 17 LYS HGx A 17 LYS H 1.0 . 4.55 473 424 A 12 TRP HBx A 12 TRP HE3 1.0 . 3.94 474 425 A 12 TRP HBy A 12 TRP HE3 1.0 . 3.84 475 426 A 12 TRP HD1 A 11 CYS HBx 1.0 . 3.41 476 427 A 12 TRP HBy A 12 TRP HD1 1.0 . 3.81 477 428 A 22 THR HB A 12 TRP HD1 1.0 . 3.70 478 429 A 12 TRP HA A 12 TRP HD1 1.0 . 2.80 479 430 A 12 TRP HD1 A 8 THR HG2% 1.0 . 3.67 480 431 A 22 THR HG2% A 12 TRP HD1 1.0 . 4.21 481 432 A 12 TRP HD1 A 9 ARG HA 1.0 . 4.37 482 433 A 8 THR HG2% A 12 TRP HZ2 1.0 . 4.56 483 434 A 15 CYS HBx A 12 TRP HD1 1.0 . 4.58 484 435 A 34 TYR HD% A 34 TYR HA 1.0 . 3.29 485 436 A 34 TYR HD% A 33 CYS HA 1.0 . 4.82 486 437 A 24 SER H A 34 TYR HD% 1.0 . 4.74 487 438 A 34 TYR HE% A 25 LYS H 1.0 . 4.25 488 439 A 34 TYR HE% A 34 TYR HA 1.0 . 4.51 489 440 A 34 TYR HE% A 25 LYS HBx 1.0 . 4.42 490 441 A 34 TYR HE% A 25 LYS HBy 1.0 . 3.40 491 442 A 34 TYR HE% A 25 LYS HEx 1.0 . 4.78 492 442 A 34 TYR HE% A 25 LYS HEy 1.0 . 4.78 493 443 A 2 ASP HBx A 30 LYS HGy 1.0 . 4.09 494 443 A 2 ASP HBy A 30 LYS HGy 1.0 . 4.09 495 443 A 30 LYS HGx A 2 ASP HBx 1.0 . 4.09 496 443 A 2 ASP HBy A 30 LYS HGx 1.0 . 4.09 497 444 A 3 ILE HA A 4 LYS HBx 1.0 . 4.26 498 444 A 3 ILE HA A 4 LYS HBy 1.0 . 4.26 499 445 A 3 ILE HG2% A 4 LYS HBx 1.0 . 4.08 500 445 A 3 ILE HG2% A 4 LYS HBy 1.0 . 4.08 501 446 A 6 SER H A 10 GLN HE2y 1.0 . 4.75 502 446 A 6 SER H A 10 GLN HE2x 1.0 . 4.75 503 447 A 7 GLY H A 6 SER HBx 1.0 . 4.06 504 447 A 7 GLY H A 6 SER HBy 1.0 . 4.06 505 448 A 7 GLY H A 10 GLN HGx 1.0 . 3.93 506 448 A 7 GLY H A 10 GLN HGy 1.0 . 3.93 507 449 A 26 CYS HBy A 7 GLY HAy 1.0 . 4.55 508 449 A 26 CYS HBy A 7 GLY HAx 1.0 . 4.55 509 450 A 9 ARG H A 9 ARG HBx 1.0 . 3.21 510 450 A 9 ARG H A 9 ARG HBy 1.0 . 3.21 511 451 A 9 ARG H A 9 ARG HGy 1.0 . 3.99 512 451 A 9 ARG H A 9 ARG HGx 1.0 . 3.99 513 452 A 9 ARG HA A 9 ARG HGy 1.0 . 3.59 514 452 A 9 ARG HA A 9 ARG HGx 1.0 . 3.59 515 453 A 9 ARG HBx A 9 ARG HDx 1.0 . 3.33 516 453 A 9 ARG HBy A 9 ARG HDx 1.0 . 3.33 517 453 A 9 ARG HDy A 9 ARG HBx 1.0 . 3.33 518 453 A 9 ARG HDy A 9 ARG HBy 1.0 . 3.33 519 454 A 10 GLN H A 9 ARG HBx 1.0 . 3.64 520 454 A 10 GLN H A 9 ARG HBy 1.0 . 3.64 521 455 A 10 GLN HA A 9 ARG HBx 1.0 . 4.49 522 455 A 10 GLN HA A 9 ARG HBy 1.0 . 4.49 523 456 A 11 CYS H A 9 ARG HBx 1.0 . 5.17 524 456 A 11 CYS H A 9 ARG HBy 1.0 . 5.17 525 457 A 10 GLN H A 9 ARG HGy 1.0 . 4.84 526 457 A 10 GLN H A 9 ARG HGx 1.0 . 4.84 527 458 A 10 GLN HA A 9 ARG HGy 1.0 . 4.43 528 458 A 10 GLN HA A 9 ARG HGx 1.0 . 4.43 529 459 A 9 ARG HGx A 10 GLN HGx 1.0 . 5.18 530 459 A 9 ARG HGy A 10 GLN HGx 1.0 . 5.18 531 459 A 10 GLN HGy A 9 ARG HGy 1.0 . 5.18 532 459 A 10 GLN HGy A 9 ARG HGx 1.0 . 5.18 533 460 A 10 GLN H A 10 GLN HGx 1.0 . 3.46 534 460 A 10 GLN H A 10 GLN HGy 1.0 . 3.46 535 461 A 10 GLN HA A 10 GLN HGx 1.0 . 2.79 536 461 A 10 GLN HA A 10 GLN HGy 1.0 . 2.79 537 462 A 10 GLN HA A 10 GLN HE2y 1.0 . 4.34 538 462 A 10 GLN HA A 10 GLN HE2x 1.0 . 4.34 539 463 A 10 GLN HE2y A 10 GLN HBx 1.0 . 4.47 540 463 A 10 GLN HE2x A 10 GLN HBx 1.0 . 4.47 541 463 A 10 GLN HBy A 10 GLN HE2y 1.0 . 4.47 542 463 A 10 GLN HBy A 10 GLN HE2x 1.0 . 4.47 543 464 A 10 GLN HE2x A 10 GLN HGx 1.0 . 3.18 544 464 A 10 GLN HE2y A 10 GLN HGy 1.0 . 3.18 545 464 A 10 GLN HE2x A 10 GLN HGy 1.0 . 3.18 546 464 A 10 GLN HE2y A 10 GLN HGx 1.0 . 3.18 547 465 A 11 CYS H A 10 GLN HGx 1.0 . 4.82 548 465 A 11 CYS H A 10 GLN HGy 1.0 . 4.82 549 466 A 17 LYS H A 17 LYS HDx 1.0 . 4.04 550 466 A 17 LYS H A 17 LYS HDy 1.0 . 4.04 551 467 A 17 LYS HA A 17 LYS HDx 1.0 . 4.15 552 467 A 17 LYS HA A 17 LYS HDy 1.0 . 4.15 553 468 A 18 GLN H A 18 GLN HGx 1.0 . 3.53 554 468 A 18 GLN H A 18 GLN HGy 1.0 . 3.53 555 469 A 18 GLN HA A 18 GLN HGx 1.0 . 3.17 556 469 A 18 GLN HA A 18 GLN HGy 1.0 . 3.17 557 470 A 19 THR H A 18 GLN HGx 1.0 . 4.69 558 470 A 19 THR H A 18 GLN HGy 1.0 . 4.69 559 471 A 19 THR HG2% A 18 GLN HGx 1.0 . 4.35 560 471 A 19 THR HG2% A 18 GLN HGy 1.0 . 4.35 561 472 A 19 THR HG2% A 18 GLN HE2y 1.0 . 4.68 562 472 A 19 THR HG2% A 18 GLN HE2x 1.0 . 4.68 563 473 A 23 ASN HA A 23 ASN HD2x 1.0 . 3.98 564 473 A 23 ASN HA A 23 ASN HD2y 1.0 . 3.98 565 474 A 23 ASN HBx A 23 ASN HD2x 1.0 . 3.36 566 474 A 23 ASN HBx A 23 ASN HD2y 1.0 . 3.36 567 475 A 23 ASN HD2x A 24 SER H 1.0 . 4.54 568 475 A 23 ASN HD2y A 24 SER H 1.0 . 4.54 569 476 A 34 TYR HBx A 23 ASN HD2x 1.0 . 4.41 570 476 A 34 TYR HBx A 23 ASN HD2y 1.0 . 4.41 571 477 A 23 ASN HD2x A 34 TYR HBy 1.0 . 4.37 572 477 A 23 ASN HD2y A 34 TYR HBy 1.0 . 4.37 573 478 A 23 ASN HD2y A 37 VAL HGx% 1.0 . 5.27 574 478 A 23 ASN HD2x A 37 VAL HGy% 1.0 . 5.27 575 478 A 23 ASN HD2y A 37 VAL HGy% 1.0 . 5.27 576 478 A 23 ASN HD2x A 37 VAL HGx% 1.0 . 5.27 577 479 A 24 SER HA A 25 LYS HGy 1.0 . 5.34 578 479 A 24 SER HA A 25 LYS HGx 1.0 . 5.34 579 480 A 25 LYS H A 25 LYS HGy 1.0 . 5.34 580 480 A 25 LYS H A 25 LYS HGx 1.0 . 5.34 581 481 A 25 LYS H A 32 LYS HBx 1.0 . 4.74 582 481 A 25 LYS H A 32 LYS HBy 1.0 . 4.74 583 482 A 26 CYS H A 25 LYS HGy 1.0 . 4.33 584 482 A 26 CYS H A 25 LYS HGx 1.0 . 4.33 585 483 A 34 TYR HE% A 25 LYS HGy 1.0 . 4.53 586 483 A 34 TYR HE% A 25 LYS HGx 1.0 . 4.53 587 484 A 28 ASN HA A 28 ASN HBx 1.0 . 2.55 588 484 A 28 ASN HA A 28 ASN HBy 1.0 . 2.55 589 485 A 28 ASN HA A 28 ASN HD2y 1.0 . 4.55 590 485 A 28 ASN HA A 28 ASN HD2x 1.0 . 4.55 591 486 A 30 LYS H A 28 ASN HBx 1.0 . 4.20 592 486 A 30 LYS H A 28 ASN HBy 1.0 . 4.20 593 487 A 29 GLY HAx A 30 LYS HGy 1.0 . 4.42 594 487 A 29 GLY HAy A 30 LYS HGy 1.0 . 4.42 595 487 A 30 LYS HGx A 29 GLY HAx 1.0 . 4.42 596 487 A 29 GLY HAy A 30 LYS HGx 1.0 . 4.42 597 488 A 30 LYS HA A 30 LYS HGy 1.0 . 3.05 598 488 A 30 LYS HA A 30 LYS HGx 1.0 . 3.05 599 489 A 32 LYS H A 32 LYS HGy 1.0 . 5.00 600 489 A 32 LYS H A 32 LYS HGx 1.0 . 5.00 601 490 A 32 LYS HA A 32 LYS HGy 1.0 . 3.64 602 490 A 32 LYS HA A 32 LYS HGx 1.0 . 3.64 603 491 A 33 CYS H A 32 LYS HGy 1.0 . 4.39 604 491 A 33 CYS H A 32 LYS HGx 1.0 . 4.39 605 492 A 34 TYR HE% A 32 LYS HGy 1.0 . 4.62 606 492 A 34 TYR HE% A 32 LYS HGx 1.0 . 4.62 607 493 A 34 TYR HA A 37 VAL HGx% 1.0 . 5.12 608 493 A 34 TYR HA A 37 VAL HGy% 1.0 . 5.12 609 494 A 34 TYR HBx A 37 VAL HGx% 1.0 . 4.92 610 494 A 34 TYR HBx A 37 VAL HGy% 1.0 . 4.92 611 495 A 34 TYR HBy A 37 VAL HGx% 1.0 . 4.16 612 495 A 34 TYR HBy A 37 VAL HGy% 1.0 . 4.16 613 496 A 37 VAL H A 37 VAL HGx% 1.0 . 3.66 614 496 A 37 VAL H A 37 VAL HGy% 1.0 . 3.66 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 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 5 CYS SG A 26 CYS SG 1.0 . 1.98 2 2 A 5 CYS SG A 26 CYS CB 1.0 . 2.90 3 3 A 26 CYS SG A 5 CYS CB 1.0 . 2.90 4 4 A 11 CYS SG A 31 CYS SG 1.0 . 1.98 5 5 A 11 CYS SG A 31 CYS CB 1.0 . 2.90 6 6 A 31 CYS SG A 11 CYS CB 1.0 . 2.90 7 7 A 15 CYS SG A 33 CYS SG 1.0 . 1.98 8 8 A 15 CYS SG A 33 CYS CB 1.0 . 2.90 9 9 A 33 CYS SG A 15 CYS CB 1.0 . 2.90 10 10 A 21 CYS SG A 36 CYS SG 1.0 . 1.98 11 11 A 21 CYS SG A 36 CYS CB 1.0 . 2.90 12 12 A 36 CYS SG A 21 CYS CB 1.0 . 2.90 13 13 A 5 CYS SG A 26 CYS SG 1.0 . 2.12 14 14 A 5 CYS SG A 26 CYS CB 1.0 . 3.50 15 15 A 26 CYS SG A 5 CYS CB 1.0 . 3.50 16 16 A 21 CYS SG A 36 CYS SG 1.0 . 2.12 17 17 A 21 CYS SG A 36 CYS CB 1.0 . 3.50 18 18 A 36 CYS SG A 21 CYS CB 1.0 . 3.50 19 19 A 11 CYS SG A 31 CYS SG 1.0 . 2.12 20 20 A 11 CYS SG A 31 CYS CB 1.0 . 3.50 21 21 A 31 CYS SG A 11 CYS CB 1.0 . 3.50 22 22 A 15 CYS SG A 33 CYS SG 1.0 . 2.12 23 23 A 15 CYS SG A 33 CYS CB 1.0 . 3.50 24 24 A 33 CYS SG A 15 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -175.0 75.0 PHI 2 2 A 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -255.0 -25.0 PHI 3 3 A 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -135.0 75.0 PHI 4 4 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ILE N 1.0 -75.0 185.0 PSI 5 5 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ILE N 1.0 25.0 55.0 PSI 6 6 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ILE N 1.0 105.0 185.0 PSI 7 7 A 2 ASP C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -175.0 75.0 PHI 8 8 A 2 ASP C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -255.0 -25.0 PHI 9 9 A 2 ASP C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -135.0 75.0 PHI 10 10 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 LYS N 1.0 -75.0 185.0 PSI 11 11 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 LYS N 1.0 25.0 55.0 PSI 12 12 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 LYS N 1.0 105.0 185.0 PSI 13 13 A 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -175.0 75.0 PHI 14 14 A 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -255.0 -25.0 PHI 15 15 A 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -135.0 75.0 PHI 16 16 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 CYS N 1.0 -75.0 185.0 PSI 17 17 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 CYS N 1.0 25.0 55.0 PSI 18 18 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 CYS N 1.0 105.0 185.0 PSI 19 19 A 4 LYS C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -175.0 75.0 PHI 20 20 A 4 LYS C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -255.0 -25.0 PHI 21 21 A 4 LYS C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -135.0 75.0 PHI 22 22 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 SER N 1.0 -75.0 185.0 PSI 23 23 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 SER N 1.0 25.0 55.0 PSI 24 24 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 SER N 1.0 105.0 185.0 PSI 25 25 A 5 CYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -175.0 75.0 PHI 26 26 A 5 CYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -255.0 -25.0 PHI 27 27 A 5 CYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -135.0 75.0 PHI 28 28 A 6 SER N A 6 SER CA A 6 SER C A 7 GLY N 1.0 -75.0 185.0 PSI 29 29 A 6 SER N A 6 SER CA A 6 SER C A 7 GLY N 1.0 25.0 55.0 PSI 30 30 A 6 SER N A 6 SER CA A 6 SER C A 7 GLY N 1.0 105.0 185.0 PSI 31 31 A 7 GLY C A 8 THR N A 8 THR CA A 8 THR C 1.0 -175.0 75.0 PHI 32 32 A 7 GLY C A 8 THR N A 8 THR CA A 8 THR C 1.0 -255.0 -25.0 PHI 33 33 A 7 GLY C A 8 THR N A 8 THR CA A 8 THR C 1.0 -135.0 75.0 PHI 34 34 A 8 THR N A 8 THR CA A 8 THR C A 9 ARG N 1.0 -75.0 185.0 PSI 35 35 A 8 THR N A 8 THR CA A 8 THR C A 9 ARG N 1.0 25.0 55.0 PSI 36 36 A 8 THR N A 8 THR CA A 8 THR C A 9 ARG N 1.0 105.0 185.0 PSI 37 37 A 8 THR C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -175.0 75.0 PHI 38 38 A 8 THR C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -255.0 -25.0 PHI 39 39 A 8 THR C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -135.0 75.0 PHI 40 40 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLN N 1.0 -75.0 185.0 PSI 41 41 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLN N 1.0 25.0 55.0 PSI 42 42 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLN N 1.0 105.0 185.0 PSI 43 43 A 9 ARG C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -175.0 75.0 PHI 44 44 A 9 ARG C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -255.0 -25.0 PHI 45 45 A 9 ARG C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -135.0 75.0 PHI 46 46 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 CYS N 1.0 -75.0 185.0 PSI 47 47 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 CYS N 1.0 25.0 55.0 PSI 48 48 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 CYS N 1.0 105.0 185.0 PSI 49 49 A 10 GLN C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -175.0 75.0 PHI 50 50 A 10 GLN C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -255.0 -25.0 PHI 51 51 A 10 GLN C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -135.0 75.0 PHI 52 52 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 TRP N 1.0 -75.0 185.0 PSI 53 53 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 TRP N 1.0 25.0 55.0 PSI 54 54 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 TRP N 1.0 105.0 185.0 PSI 55 55 A 11 CYS C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -175.0 75.0 PHI 56 56 A 11 CYS C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -255.0 -25.0 PHI 57 57 A 11 CYS C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -135.0 75.0 PHI 58 58 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 GLY N 1.0 -75.0 185.0 PSI 59 59 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 GLY N 1.0 25.0 55.0 PSI 60 60 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 GLY N 1.0 105.0 185.0 PSI 61 61 A 14 PRO C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 75.0 PHI 62 62 A 14 PRO C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -255.0 -25.0 PHI 63 63 A 14 PRO C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -135.0 75.0 PHI 64 64 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 LYS N 1.0 -75.0 185.0 PSI 65 65 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 LYS N 1.0 25.0 55.0 PSI 66 66 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 LYS N 1.0 105.0 185.0 PSI 67 67 A 15 CYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -175.0 75.0 PHI 68 68 A 15 CYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -255.0 -25.0 PHI 69 69 A 15 CYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -135.0 75.0 PHI 70 70 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -75.0 185.0 PSI 71 71 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 25.0 55.0 PSI 72 72 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 105.0 185.0 PSI 73 73 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -175.0 75.0 PHI 74 74 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -255.0 -25.0 PHI 75 75 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -135.0 75.0 PHI 76 76 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLN N 1.0 -75.0 185.0 PSI 77 77 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLN N 1.0 25.0 55.0 PSI 78 78 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLN N 1.0 105.0 185.0 PSI 79 79 A 17 LYS C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -175.0 75.0 PHI 80 80 A 17 LYS C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -255.0 -25.0 PHI 81 81 A 17 LYS C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -135.0 75.0 PHI 82 82 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 THR N 1.0 -75.0 185.0 PSI 83 83 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 THR N 1.0 25.0 55.0 PSI 84 84 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 THR N 1.0 105.0 185.0 PSI 85 85 A 18 GLN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -175.0 75.0 PHI 86 86 A 18 GLN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -255.0 -25.0 PHI 87 87 A 18 GLN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -135.0 75.0 PHI 88 88 A 19 THR N A 19 THR CA A 19 THR C A 20 THR N 1.0 -75.0 185.0 PSI 89 89 A 19 THR N A 19 THR CA A 19 THR C A 20 THR N 1.0 25.0 55.0 PSI 90 90 A 19 THR N A 19 THR CA A 19 THR C A 20 THR N 1.0 105.0 185.0 PSI 91 91 A 19 THR C A 20 THR N A 20 THR CA A 20 THR C 1.0 -175.0 75.0 PHI 92 92 A 19 THR C A 20 THR N A 20 THR CA A 20 THR C 1.0 -255.0 -25.0 PHI 93 93 A 19 THR C A 20 THR N A 20 THR CA A 20 THR C 1.0 -135.0 75.0 PHI 94 94 A 20 THR N A 20 THR CA A 20 THR C A 21 CYS N 1.0 -75.0 185.0 PSI 95 95 A 20 THR N A 20 THR CA A 20 THR C A 21 CYS N 1.0 25.0 55.0 PSI 96 96 A 20 THR N A 20 THR CA A 20 THR C A 21 CYS N 1.0 105.0 185.0 PSI 97 97 A 20 THR C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -175.0 75.0 PHI 98 98 A 20 THR C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -255.0 -25.0 PHI 99 99 A 20 THR C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.0 75.0 PHI 100 100 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 -75.0 185.0 PSI 101 101 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 25.0 55.0 PSI 102 102 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 105.0 185.0 PSI 103 103 A 21 CYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -175.0 75.0 PHI 104 104 A 21 CYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -255.0 -25.0 PHI 105 105 A 21 CYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -135.0 75.0 PHI 106 106 A 22 THR N A 22 THR CA A 22 THR C A 23 ASN N 1.0 -75.0 185.0 PSI 107 107 A 22 THR N A 22 THR CA A 22 THR C A 23 ASN N 1.0 25.0 55.0 PSI 108 108 A 22 THR N A 22 THR CA A 22 THR C A 23 ASN N 1.0 105.0 185.0 PSI 109 109 A 22 THR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -175.0 75.0 PHI 110 110 A 22 THR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -255.0 -25.0 PHI 111 111 A 22 THR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -135.0 75.0 PHI 112 112 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 SER N 1.0 -75.0 185.0 PSI 113 113 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 SER N 1.0 25.0 55.0 PSI 114 114 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 SER N 1.0 105.0 185.0 PSI 115 115 A 23 ASN C A 24 SER N A 24 SER CA A 24 SER C 1.0 -175.0 75.0 PHI 116 116 A 23 ASN C A 24 SER N A 24 SER CA A 24 SER C 1.0 -255.0 -25.0 PHI 117 117 A 23 ASN C A 24 SER N A 24 SER CA A 24 SER C 1.0 -135.0 75.0 PHI 118 118 A 24 SER N A 24 SER CA A 24 SER C A 25 LYS N 1.0 -75.0 185.0 PSI 119 119 A 24 SER N A 24 SER CA A 24 SER C A 25 LYS N 1.0 25.0 55.0 PSI 120 120 A 24 SER N A 24 SER CA A 24 SER C A 25 LYS N 1.0 105.0 185.0 PSI 121 121 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -175.0 75.0 PHI 122 122 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -255.0 -25.0 PHI 123 123 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -135.0 75.0 PHI 124 124 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 -75.0 185.0 PSI 125 125 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 25.0 55.0 PSI 126 126 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 CYS N 1.0 105.0 185.0 PSI 127 127 A 25 LYS C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -175.0 75.0 PHI 128 128 A 25 LYS C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -255.0 -25.0 PHI 129 129 A 25 LYS C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -135.0 75.0 PHI 130 130 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 MET N 1.0 -75.0 185.0 PSI 131 131 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 MET N 1.0 25.0 55.0 PSI 132 132 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 MET N 1.0 105.0 185.0 PSI 133 133 A 26 CYS C A 27 MET N A 27 MET CA A 27 MET C 1.0 -175.0 75.0 PHI 134 134 A 26 CYS C A 27 MET N A 27 MET CA A 27 MET C 1.0 -255.0 -25.0 PHI 135 135 A 26 CYS C A 27 MET N A 27 MET CA A 27 MET C 1.0 -135.0 75.0 PHI 136 136 A 27 MET N A 27 MET CA A 27 MET C A 28 ASN N 1.0 -75.0 185.0 PSI 137 137 A 27 MET N A 27 MET CA A 27 MET C A 28 ASN N 1.0 25.0 55.0 PSI 138 138 A 27 MET N A 27 MET CA A 27 MET C A 28 ASN N 1.0 105.0 185.0 PSI 139 139 A 27 MET C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -175.0 75.0 PHI 140 140 A 27 MET C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -255.0 -25.0 PHI 141 141 A 27 MET C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -135.0 75.0 PHI 142 142 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 GLY N 1.0 -75.0 185.0 PSI 143 143 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 GLY N 1.0 25.0 55.0 PSI 144 144 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 GLY N 1.0 105.0 185.0 PSI 145 145 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -175.0 75.0 PHI 146 146 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -255.0 -25.0 PHI 147 147 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -135.0 75.0 PHI 148 148 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 CYS N 1.0 -75.0 185.0 PSI 149 149 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 CYS N 1.0 25.0 55.0 PSI 150 150 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 CYS N 1.0 105.0 185.0 PSI 151 151 A 30 LYS C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -175.0 75.0 PHI 152 152 A 30 LYS C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -255.0 -25.0 PHI 153 153 A 30 LYS C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -135.0 75.0 PHI 154 154 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 -75.0 185.0 PSI 155 155 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 25.0 55.0 PSI 156 156 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 105.0 185.0 PSI 157 157 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -175.0 75.0 PHI 158 158 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -255.0 -25.0 PHI 159 159 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 75.0 PHI 160 160 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 CYS N 1.0 -75.0 185.0 PSI 161 161 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 CYS N 1.0 25.0 55.0 PSI 162 162 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 CYS N 1.0 105.0 185.0 PSI 163 163 A 32 LYS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -175.0 75.0 PHI 164 164 A 32 LYS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -255.0 -25.0 PHI 165 165 A 32 LYS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -135.0 75.0 PHI 166 166 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 TYR N 1.0 -75.0 185.0 PSI 167 167 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 TYR N 1.0 25.0 55.0 PSI 168 168 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 TYR N 1.0 105.0 185.0 PSI 169 169 A 33 CYS C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -175.0 75.0 PHI 170 170 A 33 CYS C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -255.0 -25.0 PHI 171 171 A 33 CYS C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -135.0 75.0 PHI 172 172 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLY N 1.0 -75.0 185.0 PSI 173 173 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLY N 1.0 25.0 55.0 PSI 174 174 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLY N 1.0 105.0 185.0 PSI 175 175 A 35 GLY C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -175.0 75.0 PHI 176 176 A 35 GLY C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -255.0 -25.0 PHI 177 177 A 35 GLY C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -135.0 75.0 PHI 178 178 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 VAL N 1.0 -75.0 185.0 PSI 179 179 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 VAL N 1.0 25.0 55.0 PSI 180 180 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 VAL N 1.0 105.0 185.0 PSI 181 181 A 36 CYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -175.0 75.0 PHI 182 182 A 36 CYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -255.0 -25.0 PHI 183 183 A 36 CYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -135.0 75.0 PHI 184 184 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 210.0 CHI1 185 185 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -330.0 -30.0 CHI1 186 186 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -210.0 90.0 CHI1 187 187 A 3 ILE N A 3 ILE CA A 3 ILE CB A 3 ILE CG1 1.0 -90.0 210.0 CHI1 188 188 A 3 ILE N A 3 ILE CA A 3 ILE CB A 3 ILE CG1 1.0 -330.0 -30.0 CHI1 189 189 A 3 ILE N A 3 ILE CA A 3 ILE CB A 3 ILE CG1 1.0 -210.0 90.0 CHI1 190 190 A 3 ILE CA A 3 ILE CB A 3 ILE CG1 A 3 ILE CD1 1.0 -90.0 210.0 CHI21 191 191 A 3 ILE CA A 3 ILE CB A 3 ILE CG1 A 3 ILE CD1 1.0 -330.0 -30.0 CHI21 192 192 A 3 ILE CA A 3 ILE CB A 3 ILE CG1 A 3 ILE CD1 1.0 -210.0 90.0 CHI21 193 193 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -90.0 210.0 CHI1 194 194 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -330.0 -30.0 CHI1 195 195 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -210.0 90.0 CHI1 196 196 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -90.0 210.0 CHI2 197 197 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -330.0 -30.0 CHI2 198 198 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -210.0 90.0 CHI2 199 199 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -90.0 210.0 CHI3 200 200 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -330.0 -30.0 CHI3 201 201 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -210.0 90.0 CHI3 202 202 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -90.0 210.0 CHI4 203 203 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -330.0 -30.0 CHI4 204 204 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -210.0 90.0 CHI4 205 205 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 210.0 CHI1 206 206 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -330.0 -30.0 CHI1 207 207 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -210.0 90.0 CHI1 208 208 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -90.0 210.0 CHI1 209 209 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -330.0 -30.0 CHI1 210 210 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -210.0 90.0 CHI1 211 211 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -90.0 210.0 CHI1 212 212 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -330.0 -30.0 CHI1 213 213 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -210.0 90.0 CHI1 214 214 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 210.0 CHI1 215 215 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -330.0 -30.0 CHI1 216 216 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -210.0 90.0 CHI1 217 217 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -90.0 210.0 CHI2 218 218 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -330.0 -30.0 CHI2 219 219 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -210.0 90.0 CHI2 220 220 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -90.0 210.0 CHI3 221 221 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -330.0 -30.0 CHI3 222 222 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -210.0 90.0 CHI3 223 223 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -90.0 210.0 CHI1 224 224 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -330.0 -30.0 CHI1 225 225 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -210.0 90.0 CHI1 226 226 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -90.0 210.0 CHI2 227 227 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -330.0 -30.0 CHI2 228 228 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -210.0 90.0 CHI2 229 229 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 210.0 CHI1 230 230 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -330.0 -30.0 CHI1 231 231 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -210.0 90.0 CHI1 232 232 A 12 TRP N A 12 TRP CA A 12 TRP CB A 12 TRP CG 1.0 -90.0 210.0 CHI1 233 233 A 12 TRP N A 12 TRP CA A 12 TRP CB A 12 TRP CG 1.0 -330.0 -30.0 CHI1 234 234 A 12 TRP N A 12 TRP CA A 12 TRP CB A 12 TRP CG 1.0 -210.0 90.0 CHI1 235 235 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 210.0 CHI1 236 236 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -330.0 -30.0 CHI1 237 237 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -210.0 90.0 CHI1 238 238 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -90.0 210.0 CHI1 239 239 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -330.0 -30.0 CHI1 240 240 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -210.0 90.0 CHI1 241 241 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -90.0 210.0 CHI2 242 242 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -330.0 -30.0 CHI2 243 243 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -210.0 90.0 CHI2 244 244 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -90.0 210.0 CHI3 245 245 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -330.0 -30.0 CHI3 246 246 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -210.0 90.0 CHI3 247 247 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -90.0 210.0 CHI4 248 248 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -330.0 -30.0 CHI4 249 249 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -210.0 90.0 CHI4 250 250 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 251 251 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 252 252 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 253 253 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 254 254 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 255 255 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 256 256 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 257 257 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 258 258 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 259 259 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 260 260 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 261 261 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 262 262 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -90.0 210.0 CHI1 263 263 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -330.0 -30.0 CHI1 264 264 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -210.0 90.0 CHI1 265 265 A 18 GLN CA A 18 GLN CB A 18 GLN CG A 18 GLN CD 1.0 -90.0 210.0 CHI2 266 266 A 18 GLN CA A 18 GLN CB A 18 GLN CG A 18 GLN CD 1.0 -330.0 -30.0 CHI2 267 267 A 18 GLN CA A 18 GLN CB A 18 GLN CG A 18 GLN CD 1.0 -210.0 90.0 CHI2 268 268 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -90.0 210.0 CHI1 269 269 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -330.0 -30.0 CHI1 270 270 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -210.0 90.0 CHI1 271 271 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -90.0 210.0 CHI1 272 272 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -330.0 -30.0 CHI1 273 273 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -210.0 90.0 CHI1 274 274 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -90.0 210.0 CHI1 275 275 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -330.0 -30.0 CHI1 276 276 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -210.0 90.0 CHI1 277 277 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -90.0 210.0 CHI1 278 278 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -330.0 -30.0 CHI1 279 279 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -210.0 90.0 CHI1 280 280 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -90.0 210.0 CHI1 281 281 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -330.0 -30.0 CHI1 282 282 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -210.0 90.0 CHI1 283 283 A 24 SER N A 24 SER CA A 24 SER CB A 24 SER OG 1.0 -90.0 210.0 CHI1 284 284 A 24 SER N A 24 SER CA A 24 SER CB A 24 SER OG 1.0 -330.0 -30.0 CHI1 285 285 A 24 SER N A 24 SER CA A 24 SER CB A 24 SER OG 1.0 -210.0 90.0 CHI1 286 286 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -90.0 210.0 CHI1 287 287 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -330.0 -30.0 CHI1 288 288 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -210.0 90.0 CHI1 289 289 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -90.0 210.0 CHI2 290 290 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -330.0 -30.0 CHI2 291 291 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -210.0 90.0 CHI2 292 292 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -90.0 210.0 CHI3 293 293 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -330.0 -30.0 CHI3 294 294 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -210.0 90.0 CHI3 295 295 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -90.0 210.0 CHI4 296 296 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -330.0 -30.0 CHI4 297 297 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -210.0 90.0 CHI4 298 298 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -90.0 210.0 CHI1 299 299 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -330.0 -30.0 CHI1 300 300 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -210.0 90.0 CHI1 301 301 A 27 MET N A 27 MET CA A 27 MET CB A 27 MET CG 1.0 -90.0 210.0 CHI1 302 302 A 27 MET N A 27 MET CA A 27 MET CB A 27 MET CG 1.0 -330.0 -30.0 CHI1 303 303 A 27 MET N A 27 MET CA A 27 MET CB A 27 MET CG 1.0 -210.0 90.0 CHI1 304 304 A 27 MET CA A 27 MET CB A 27 MET CG A 27 MET SD 1.0 -90.0 210.0 CHI2 305 305 A 27 MET CA A 27 MET CB A 27 MET CG A 27 MET SD 1.0 -330.0 -30.0 CHI2 306 306 A 27 MET CA A 27 MET CB A 27 MET CG A 27 MET SD 1.0 -210.0 90.0 CHI2 307 307 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -90.0 210.0 CHI1 308 308 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -330.0 -30.0 CHI1 309 309 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -210.0 90.0 CHI1 310 310 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -90.0 210.0 CHI1 311 311 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -330.0 -30.0 CHI1 312 312 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -210.0 90.0 CHI1 313 313 A 30 LYS CA A 30 LYS CB A 30 LYS CG A 30 LYS CD 1.0 -90.0 210.0 CHI2 314 314 A 30 LYS CA A 30 LYS CB A 30 LYS CG A 30 LYS CD 1.0 -330.0 -30.0 CHI2 315 315 A 30 LYS CA A 30 LYS CB A 30 LYS CG A 30 LYS CD 1.0 -210.0 90.0 CHI2 316 316 A 30 LYS CB A 30 LYS CG A 30 LYS CD A 30 LYS CE 1.0 -90.0 210.0 CHI3 317 317 A 30 LYS CB A 30 LYS CG A 30 LYS CD A 30 LYS CE 1.0 -330.0 -30.0 CHI3 318 318 A 30 LYS CB A 30 LYS CG A 30 LYS CD A 30 LYS CE 1.0 -210.0 90.0 CHI3 319 319 A 30 LYS CG A 30 LYS CD A 30 LYS CE A 30 LYS NZ 1.0 -90.0 210.0 CHI4 320 320 A 30 LYS CG A 30 LYS CD A 30 LYS CE A 30 LYS NZ 1.0 -330.0 -30.0 CHI4 321 321 A 30 LYS CG A 30 LYS CD A 30 LYS CE A 30 LYS NZ 1.0 -210.0 90.0 CHI4 322 322 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -90.0 210.0 CHI1 323 323 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -330.0 -30.0 CHI1 324 324 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -210.0 90.0 CHI1 325 325 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 326 326 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 327 327 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 328 328 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 329 329 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 330 330 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 331 331 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 332 332 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 333 333 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 334 334 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 335 335 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 336 336 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 337 337 A 33 CYS N A 33 CYS CA A 33 CYS CB A 33 CYS SG 1.0 -90.0 210.0 CHI1 338 338 A 33 CYS N A 33 CYS CA A 33 CYS CB A 33 CYS SG 1.0 -330.0 -30.0 CHI1 339 339 A 33 CYS N A 33 CYS CA A 33 CYS CB A 33 CYS SG 1.0 -210.0 90.0 CHI1 340 340 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -90.0 210.0 CHI1 341 341 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -330.0 -30.0 CHI1 342 342 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -210.0 90.0 CHI1 343 343 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -90.0 210.0 CHI1 344 344 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -330.0 -30.0 CHI1 345 345 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -210.0 90.0 CHI1 346 346 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -90.0 210.0 CHI1 347 347 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -330.0 -30.0 CHI1 348 348 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -210.0 90.0 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.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.886 . . . . 2 ppm . . 32 . . . . 3 ppm . . 13.886 . . . . 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.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.89 . . . . 2 ppm . . 21 . . . . 3 ppm . . 14 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.89 . . . . 2 ppm . . 32 . . . . 3 ppm . . 13.89 . . . . stop_ save_