data_nef_c18914_2m2h save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18913 BMRB 18931 BMRB 18937 BMRB 18938 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 14 CYS SG 1 1 GLY N 1 18 ARG C 1 2 VAL C 1 3 ABA N 1 3 ABA C 1 4 ARG N 1 6 VAL C 1 7 ABA N 1 7 ABA C 1 8 ARG N 1 11 VAL C 1 12 ABA N 1 12 ABA C 1 13 ARG N 1 15 VAL C 1 16 ABA N 1 16 ABA C 1 17 ARG N 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 cyclic . false 2 A 2 VAL middle . . 3 A 3 ABA middle . . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 VAL middle . . 7 A 7 ABA middle . . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 ABA middle . . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 VAL middle . . 16 A 16 ABA middle . . 17 A 17 ARG middle . . 18 A 18 ARG cyclic . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 8.487 0.01 A 1 GLY HA2 H 1 4.143 0.01 A 1 GLY HA3 H 1 3.548 0.01 A 1 GLY CA C 13 45.271 0.01 A 2 VAL H H 1 7.724 0.01 A 2 VAL HA H 1 4.240 0.01 A 2 VAL HB H 1 2.066 0.01 A 2 VAL HG1% H 1 0.918 0.01 A 2 VAL HG2% H 1 0.918 0.01 A 2 VAL CA C 13 61.651 0.01 A 2 VAL CB C 13 33.894 0.01 A 2 VAL CG1 C 13 20.943 0.01 A 2 VAL CG2 C 13 20.943 0.01 A 3 ABA H H 1 8.858 0.01 A 3 ABA HA H 1 4.606 0.01 A 3 ABA HB2 H 1 1.656 0.01 A 3 ABA HB3 H 1 1.740 0.01 A 3 ABA HG% H 1 0.817 0.01 A 3 ABA CA C 13 57.680 0.01 A 3 ABA CB C 13 27.559 0.01 A 4 ARG H H 1 8.644 0.01 A 4 ARG HA H 1 4.692 0.01 A 4 ARG HB2 H 1 1.816 0.01 A 4 ARG HB3 H 1 1.816 0.01 A 4 ARG HD2 H 1 3.201 0.01 A 4 ARG HD3 H 1 3.201 0.01 A 4 ARG HE H 1 7.192 0.01 A 4 ARG HG2 H 1 1.656 0.01 A 4 ARG HG3 H 1 1.596 0.01 A 4 ARG CA C 13 54.848 0.01 A 4 ARG CB C 13 32.416 0.01 A 4 ARG CD C 13 43.140 0.01 A 4 ARG CG C 13 27.202 0.01 A 5 CYS H H 1 9.053 0.01 A 5 CYS HA H 1 5.506 0.01 A 5 CYS HB2 H 1 2.626 0.01 A 5 CYS HB3 H 1 3.026 0.01 A 5 CYS CA C 13 55.473 0.01 A 5 CYS CB C 13 46.967 0.01 A 6 VAL H H 1 8.656 0.01 A 6 VAL HA H 1 4.350 0.01 A 6 VAL HB H 1 2.018 0.01 A 6 VAL HG1% H 1 0.920 0.01 A 6 VAL HG2% H 1 0.920 0.01 A 6 VAL CA C 13 60.916 0.01 A 6 VAL CB C 13 35.341 0.01 A 6 VAL CG1 C 13 20.462 0.01 A 6 VAL CG2 C 13 20.462 0.01 A 7 ABA H H 1 8.786 0.01 A 7 ABA HA H 1 4.809 0.01 A 7 ABA HB2 H 1 1.569 0.01 A 7 ABA HB3 H 1 1.681 0.01 A 7 ABA HG% H 1 0.705 0.01 A 7 ABA CA C 13 56.955 0.01 A 7 ABA CB C 13 27.724 0.01 A 8 ARG H H 1 8.485 0.01 A 8 ARG HA H 1 4.590 0.01 A 8 ARG HB2 H 1 1.764 0.01 A 8 ARG HB3 H 1 1.764 0.01 A 8 ARG HD2 H 1 3.221 0.01 A 8 ARG HD3 H 1 3.221 0.01 A 8 ARG HE H 1 7.240 0.01 A 8 ARG HG2 H 1 1.527 0.01 A 8 ARG HG3 H 1 1.649 0.01 A 8 ARG CA C 13 55.142 0.01 A 8 ARG CB C 13 32.503 0.01 A 8 ARG CD C 13 43.215 0.01 A 8 ARG CG C 13 27.318 0.01 A 9 ARG H H 1 9.525 0.01 A 9 ARG HA H 1 3.928 0.01 A 9 ARG HB2 H 1 1.829 0.01 A 9 ARG HB3 H 1 2.044 0.01 A 9 ARG HD2 H 1 3.222 0.01 A 9 ARG HD3 H 1 3.222 0.01 A 9 ARG HE H 1 7.224 0.01 A 9 ARG HG2 H 1 1.627 0.01 A 9 ARG HG3 H 1 1.627 0.01 A 9 ARG CA C 13 56.907 0.01 A 9 ARG CB C 13 28.198 0.01 A 9 ARG CD C 13 43.350 0.01 A 10 GLY H H 1 8.487 0.01 A 10 GLY HA2 H 1 4.143 0.01 A 10 GLY HA3 H 1 3.548 0.01 A 10 GLY CA C 13 45.271 0.01 A 11 VAL H H 1 7.724 0.01 A 11 VAL HA H 1 4.240 0.01 A 11 VAL HB H 1 2.066 0.01 A 11 VAL HG1% H 1 0.918 0.01 A 11 VAL HG2% H 1 0.918 0.01 A 11 VAL CA C 13 61.651 0.01 A 11 VAL CB C 13 33.894 0.01 A 11 VAL CG1 C 13 20.943 0.01 A 11 VAL CG2 C 13 20.943 0.01 A 12 ABA H H 1 8.858 0.01 A 12 ABA HA H 1 4.606 0.01 A 12 ABA HB2 H 1 1.656 0.01 A 12 ABA HB3 H 1 1.740 0.01 A 12 ABA HG% H 1 0.817 0.01 A 12 ABA CA C 13 57.680 0.01 A 12 ABA CB C 13 27.559 0.01 A 13 ARG H H 1 8.644 0.01 A 13 ARG HA H 1 4.692 0.01 A 13 ARG HB2 H 1 1.816 0.01 A 13 ARG HB3 H 1 1.816 0.01 A 13 ARG HD2 H 1 3.201 0.01 A 13 ARG HD3 H 1 3.201 0.01 A 13 ARG HE H 1 7.192 0.01 A 13 ARG HG2 H 1 1.656 0.01 A 13 ARG HG3 H 1 1.596 0.01 A 13 ARG CA C 13 54.848 0.01 A 13 ARG CB C 13 32.416 0.01 A 13 ARG CD C 13 43.140 0.01 A 13 ARG CG C 13 27.202 0.01 A 14 CYS H H 1 9.053 0.01 A 14 CYS HA H 1 5.506 0.01 A 14 CYS HB2 H 1 2.626 0.01 A 14 CYS HB3 H 1 3.026 0.01 A 14 CYS CA C 13 55.473 0.01 A 14 CYS CB C 13 46.967 0.01 A 15 VAL H H 1 8.656 0.01 A 15 VAL HA H 1 4.350 0.01 A 15 VAL HB H 1 2.018 0.01 A 15 VAL HG1% H 1 0.920 0.01 A 15 VAL HG2% H 1 0.920 0.01 A 15 VAL CA C 13 60.916 0.01 A 15 VAL CB C 13 35.341 0.01 A 15 VAL CG1 C 13 20.462 0.01 A 15 VAL CG2 C 13 20.462 0.01 A 16 ABA H H 1 8.786 0.01 A 16 ABA HA H 1 4.809 0.01 A 16 ABA HB2 H 1 1.569 0.01 A 16 ABA HB3 H 1 1.681 0.01 A 16 ABA HG% H 1 0.705 0.01 A 16 ABA CA C 13 56.955 0.01 A 16 ABA CB C 13 27.724 0.01 A 17 ARG H H 1 8.485 0.01 A 17 ARG HA H 1 4.590 0.01 A 17 ARG HB2 H 1 1.764 0.01 A 17 ARG HB3 H 1 1.764 0.01 A 17 ARG HD2 H 1 3.221 0.01 A 17 ARG HD3 H 1 3.221 0.01 A 17 ARG HE H 1 7.240 0.01 A 17 ARG HG2 H 1 1.527 0.01 A 17 ARG HG3 H 1 1.649 0.01 A 17 ARG CA C 13 55.142 0.01 A 17 ARG CB C 13 32.503 0.01 A 17 ARG CD C 13 43.215 0.01 A 17 ARG CG C 13 27.318 0.01 A 18 ARG H H 1 9.525 0.01 A 18 ARG HA H 1 3.928 0.01 A 18 ARG HB2 H 1 1.829 0.01 A 18 ARG HB3 H 1 2.044 0.01 A 18 ARG HD2 H 1 3.222 0.01 A 18 ARG HD3 H 1 3.222 0.01 A 18 ARG HE H 1 7.224 0.01 A 18 ARG HG2 H 1 1.627 0.01 A 18 ARG HG3 H 1 1.627 0.01 A 18 ARG CA C 13 56.907 0.01 A 18 ARG CB C 13 28.198 0.01 A 18 ARG CD C 13 43.350 0.01 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 undefined 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 10 GLY H A 10 GLY HA3 1.0 1.8 2.68 2 2 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.68 3 3 A 11 VAL H A 11 VAL HB 1.0 1.8 3.36 4 4 A 12 ABA H A 12 ABA HB3 1.0 1.8 3.30 5 5 A 12 ABA H A 12 ABA HB2 1.0 1.8 3.30 6 6 A 5 CYS H A 5 CYS HB2 1.0 1.8 3.73 7 7 A 6 VAL H A 6 VAL HB 1.0 1.8 3.21 8 8 A 7 ABA H A 7 ABA HB3 1.0 1.8 3.64 9 9 A 7 ABA H A 7 ABA HB2 1.0 1.8 3.64 10 10 A 9 ARG H A 9 ARG HA 1.0 1.8 2.59 11 11 A 9 ARG H A 9 ARG HB2 1.0 1.8 4.14 12 12 A 9 ARG H A 9 ARG HB3 1.0 1.8 4.04 13 13 A 11 VAL H A 8 ARG H 1.0 2.1 3.72 14 14 A 10 GLY H A 11 VAL H 1.0 1.8 3.05 15 15 A 10 GLY H A 9 ARG HA 1.0 1.8 2.65 16 16 A 11 VAL HB A 8 ARG H 1.0 1.8 3.86 17 17 A 12 ABA H A 11 VAL HA 1.0 1.8 2.40 18 18 A 12 ABA HA A 13 ARG H 1.0 1.8 2.59 19 19 A 6 VAL H A 5 CYS HA 1.0 1.8 2.65 20 20 A 13 ARG H A 7 ABA HA 1.0 1.8 4.14 21 21 A 5 CYS H A 4 ARG HA 1.0 1.8 2.99 22 22 A 5 CYS H A 4 ARG H 1.0 1.8 5.50 23 23 A 5 CYS HB2 A 6 VAL H 1.0 1.8 4.20 24 24 A 6 VAL H A 5 CYS HB3 1.0 1.8 3.39 25 25 A 5 CYS HA A 5 CYS HB3 1.0 1.8 2.93 26 26 A 7 ABA H A 6 VAL HA 1.0 1.8 2.49 27 27 A 6 VAL HB A 7 ABA H 1.0 1.8 3.89 28 28 A 8 ARG H A 7 ABA HA 1.0 1.8 2.96 29 29 A 9 ARG H A 8 ARG HA 1.0 1.8 2.49 30 30 A 9 ARG H A 8 ARG HB2 1.0 1.8 5.08 31 30 A 9 ARG H A 8 ARG HB3 1.0 1.8 5.08 32 31 A 10 GLY H A 9 ARG H 1.0 1.8 3.21 33 32 A 9 ARG HA A 9 ARG HB2 1.0 1.8 2.87 34 33 A 13 ARG H A 13 ARG HD2 1.0 1.8 6.38 35 33 A 13 ARG H A 13 ARG HD3 1.0 1.8 6.38 36 34 A 8 ARG H A 8 ARG HD2 1.0 1.8 6.38 37 34 A 8 ARG H A 8 ARG HD3 1.0 1.8 6.38 38 35 A 9 ARG H A 9 ARG HD2 1.0 1.8 6.38 39 35 A 9 ARG H A 9 ARG HD3 1.0 1.8 6.38 40 36 A 9 ARG H A 9 ARG HG2 1.0 1.8 5.79 41 36 A 9 ARG H A 9 ARG HG3 1.0 1.8 5.79 42 37 A 5 CYS H A 4 ARG HB2 1.0 1.8 6.38 43 37 A 5 CYS H A 4 ARG HB3 1.0 1.8 6.38 44 38 A 11 VAL H A 11 VAL HG1% 1.0 1.8 6.95 45 38 A 11 VAL H A 11 VAL HG2% 1.0 1.8 6.95 46 39 A 6 VAL H A 6 VAL HG1% 1.0 1.8 6.76 47 39 A 6 VAL H A 6 VAL HG2% 1.0 1.8 6.76 48 40 A 12 ABA H A 12 ABA HG% 1.0 1.8 6.52 49 41 A 7 ABA H A 7 ABA HG% 1.0 1.8 6.46 50 42 A 10 GLY H A 11 VAL HG1% 1.0 1.8 7.60 51 42 A 10 GLY H A 11 VAL HG2% 1.0 1.8 7.60 52 43 A 11 VAL H A 7 ABA HG% 1.0 1.8 6.52 53 44 A 12 ABA H A 11 VAL HG1% 1.0 1.8 6.86 54 44 A 12 ABA H A 11 VAL HG2% 1.0 1.8 6.86 55 45 A 13 ARG H A 12 ABA HG% 1.0 1.8 4.97 56 46 A 5 CYS HB2 A 12 ABA HG% 1.0 2.1 6.82 57 47 A 5 CYS HB3 A 12 ABA HG% 1.0 1.8 6.52 58 48 A 6 VAL H A 12 ABA HG% 1.0 2.1 5.39 59 49 A 7 ABA H A 11 VAL HG1% 1.0 1.8 7.54 60 49 A 7 ABA H A 11 VAL HG2% 1.0 1.8 7.54 61 50 A 8 ARG H A 7 ABA HG% 1.0 1.8 4.50 62 51 A 7 ABA H A 7 ABA HB3 1.0 1.8 3.12 63 51 A 7 ABA H A 7 ABA HB2 1.0 1.8 3.12 64 52 A 7 ABA HG% A 10 GLY HA2 1.0 1.8 6.29 65 52 A 7 ABA HG% A 10 GLY HA3 1.0 1.8 6.29 66 53 A 8 ARG H A 8 ARG HG2 1.0 1.8 4.15 67 53 A 8 ARG H A 8 ARG HG3 1.0 1.8 4.15 68 54 A 12 ABA H A 12 ABA HB3 1.0 1.8 2.88 69 54 A 12 ABA H A 12 ABA HB2 1.0 1.8 2.88 70 55 A 13 ARG H A 13 ARG HG2 1.0 1.8 4.55 71 55 A 13 ARG H A 13 ARG HG3 1.0 1.8 4.55 72 56 A 2 VAL H A 2 VAL HB 1.0 1.8 3.36 73 57 A 3 ABA H A 3 ABA HB3 1.0 1.8 3.30 74 58 A 3 ABA H A 3 ABA HB2 1.0 1.8 3.30 75 59 A 14 CYS H A 14 CYS HB2 1.0 1.8 3.73 76 60 A 15 VAL H A 15 VAL HB 1.0 1.8 3.21 77 61 A 16 ABA H A 16 ABA HB3 1.0 1.8 3.64 78 62 A 16 ABA H A 16 ABA HB2 1.0 1.8 3.64 79 63 A 18 ARG H A 18 ARG HA 1.0 1.8 2.59 80 64 A 18 ARG H A 18 ARG HB2 1.0 1.8 4.14 81 65 A 18 ARG H A 18 ARG HB3 1.0 1.8 4.04 82 66 A 2 VAL H A 17 ARG H 1.0 2.1 3.72 83 67 A 2 VAL HB A 17 ARG H 1.0 1.8 3.86 84 68 A 3 ABA H A 2 VAL HA 1.0 1.8 2.40 85 69 A 4 ARG H A 3 ABA HA 1.0 1.8 2.59 86 70 A 15 VAL H A 14 CYS HA 1.0 1.8 2.65 87 71 A 4 ARG H A 16 ABA HA 1.0 1.8 4.14 88 72 A 14 CYS H A 13 ARG HA 1.0 1.8 2.99 89 73 A 13 ARG H A 14 CYS H 1.0 1.8 5.50 90 74 A 14 CYS HB2 A 15 VAL H 1.0 1.8 4.20 91 75 A 15 VAL H A 14 CYS HB3 1.0 1.8 3.39 92 76 A 14 CYS HA A 14 CYS HB3 1.0 1.8 2.93 93 77 A 16 ABA H A 15 VAL HA 1.0 1.8 2.49 94 78 A 15 VAL HB A 16 ABA H 1.0 1.8 3.89 95 79 A 17 ARG H A 16 ABA HA 1.0 1.8 2.96 96 80 A 18 ARG H A 17 ARG HA 1.0 1.8 2.49 97 81 A 18 ARG H A 17 ARG HB2 1.0 1.8 5.08 98 81 A 18 ARG H A 17 ARG HB3 1.0 1.8 5.08 99 82 A 18 ARG HA A 18 ARG HB2 1.0 1.8 2.87 100 83 A 4 ARG H A 4 ARG HD2 1.0 1.8 6.38 101 83 A 4 ARG H A 4 ARG HD3 1.0 1.8 6.38 102 84 A 17 ARG H A 17 ARG HD2 1.0 1.8 6.38 103 84 A 17 ARG H A 17 ARG HD3 1.0 1.8 6.38 104 85 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.38 105 85 A 18 ARG H A 18 ARG HD3 1.0 1.8 6.38 106 86 A 18 ARG H A 18 ARG HG2 1.0 1.8 5.79 107 86 A 18 ARG H A 18 ARG HG3 1.0 1.8 5.79 108 87 A 14 CYS H A 13 ARG HB2 1.0 1.8 6.38 109 87 A 14 CYS H A 13 ARG HB3 1.0 1.8 6.38 110 88 A 2 VAL H A 2 VAL HG1% 1.0 1.8 6.95 111 88 A 2 VAL H A 2 VAL HG2% 1.0 1.8 6.95 112 89 A 15 VAL H A 15 VAL HG1% 1.0 1.8 6.76 113 89 A 15 VAL H A 15 VAL HG2% 1.0 1.8 6.76 114 90 A 3 ABA H A 3 ABA HG% 1.0 1.8 6.52 115 91 A 16 ABA H A 16 ABA HG% 1.0 1.8 6.46 116 92 A 2 VAL H A 16 ABA HG% 1.0 1.8 6.52 117 93 A 3 ABA H A 2 VAL HG1% 1.0 1.8 6.86 118 93 A 3 ABA H A 2 VAL HG2% 1.0 1.8 6.86 119 94 A 4 ARG H A 3 ABA HG% 1.0 1.8 4.97 120 95 A 14 CYS HB2 A 3 ABA HG% 1.0 2.1 6.82 121 96 A 14 CYS HB3 A 3 ABA HG% 1.0 1.8 6.52 122 97 A 15 VAL H A 3 ABA HG% 1.0 2.1 5.39 123 98 A 16 ABA H A 2 VAL HG1% 1.0 1.8 7.54 124 98 A 16 ABA H A 2 VAL HG2% 1.0 1.8 7.54 125 99 A 17 ARG H A 16 ABA HG% 1.0 1.8 4.50 126 100 A 16 ABA H A 16 ABA HB3 1.0 1.8 3.12 127 100 A 16 ABA H A 16 ABA HB2 1.0 1.8 3.12 128 101 A 16 ABA HG% A 1 GLY HA2 1.0 1.8 6.29 129 101 A 16 ABA HG% A 1 GLY HA3 1.0 1.8 6.29 130 102 A 17 ARG H A 17 ARG HG2 1.0 1.8 4.15 131 102 A 17 ARG H A 17 ARG HG3 1.0 1.8 4.15 132 103 A 3 ABA H A 3 ABA HB3 1.0 1.8 2.88 133 103 A 3 ABA H A 3 ABA HB2 1.0 1.8 2.88 134 104 A 4 ARG H A 4 ARG HG2 1.0 1.8 4.55 135 104 A 4 ARG H A 4 ARG HG3 1.0 1.8 4.55 136 105 A 5 CYS HA A 14 CYS HA 1.0 2.0 102.18 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 VAL H A 17 ARG O 1.0 1.8 2.0 2 2 A 17 ARG O A 2 VAL N 1.0 1.8 3.0 3 3 A 17 ARG H A 2 VAL O 1.0 1.8 2.0 4 4 A 2 VAL O A 17 ARG N 1.0 1.8 3.0 5 5 A 4 ARG H A 15 VAL O 1.0 1.8 2.0 6 6 A 15 VAL O A 4 ARG N 1.0 1.8 3.0 7 7 A 15 VAL H A 4 ARG O 1.0 1.8 2.0 8 8 A 4 ARG O A 15 VAL N 1.0 1.8 3.0 9 9 A 6 VAL H A 13 ARG O 1.0 1.8 2.0 10 10 A 13 ARG O A 6 VAL N 1.0 1.8 3.0 11 11 A 13 ARG H A 6 VAL O 1.0 1.8 2.0 12 12 A 6 VAL O A 13 ARG N 1.0 1.8 3.0 13 13 A 8 ARG H A 11 VAL O 1.0 1.8 2.0 14 14 A 11 VAL O A 8 ARG N 1.0 1.8 3.0 15 15 A 11 VAL H A 8 ARG O 1.0 1.8 2.0 16 16 A 8 ARG O A 11 VAL N 1.0 1.8 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -167.7 -51.5 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ABA N 1.0 103.4 168.8 PSI 3 3 A 2 VAL C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -134.1 -73.5 PHI 4 4 A 3 ABA N A 3 ABA CA A 3 ABA C A 4 ARG N 1.0 79.8 147.8 PSI 5 5 A 3 ABA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -164.6 -48.8 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 106.2 168.6 PSI 7 7 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -179.3 -89.1 PHI 8 8 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 VAL N 1.0 108.8 189.4 PSI 9 9 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 10 10 A 5 CYS C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -157.2 -102.4 PHI 11 11 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ABA N 1.0 102.6 164.0 PSI 12 12 A 6 VAL C A 7 ABA N A 7 ABA CA A 7 ABA C 1.0 -128.6 -82.0 PHI 13 13 A 7 ABA N A 7 ABA CA A 7 ABA C A 8 ARG N 1.0 89.2 144.0 PSI 14 14 A 7 ABA C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -134.5 -48.3 PHI 15 15 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 98.9 174.7 PSI 16 16 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 29.6 73.2 PHI 17 17 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 150.0 210.0 CHI1 18 18 A 10 GLY C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -167.7 -51.5 PHI 19 19 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ABA N 1.0 103.4 168.8 PSI 20 20 A 11 VAL C A 12 ABA N A 12 ABA CA A 12 ABA C 1.0 -133.8 -72.8 PHI 21 21 A 12 ABA N A 12 ABA CA A 12 ABA C A 13 ARG N 1.0 80.0 147.0 PSI 22 22 A 12 ABA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -164.6 -48.8 PHI 23 23 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 106.2 168.6 PSI 24 24 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -179.3 -89.1 PHI 25 25 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 VAL N 1.0 108.8 189.4 PSI 26 26 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 27 27 A 14 CYS C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -157.2 -102.4 PHI 28 28 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ABA N 1.0 102.6 164.0 PSI 29 29 A 15 VAL C A 16 ABA N A 16 ABA CA A 16 ABA C 1.0 -128.6 -82.0 PHI 30 30 A 16 ABA N A 16 ABA CA A 16 ABA C A 17 ARG N 1.0 89.2 144.0 PSI 31 31 A 16 ABA C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -134.5 -48.3 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ARG N 1.0 98.9 174.7 PSI 33 33 A 17 ARG C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 29.6 73.2 PHI 34 34 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 150.0 210.0 CHI1 stop_ save_