data_nef_c18163_2lnf 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 18162 BMRB 18164 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU . . . 2 A 2 LEU . . . 3 A 3 TYR . . . 4 A 4 GLU . . . 5 A 5 ASN . . . 6 A 6 LYS . . . 7 A 7 PRO . . . 8 A 8 ARG . . . 9 A 9 ARG . . . 10 A 10 PRO . . . 11 A 11 TYR . . . 12 A 12 ILE . . . 13 A 13 LEU . . . 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 GLU HA H 1 4.27 0.04 A 1 GLU HBx H 1 1.88 0.29 A 1 GLU HBy H 1 2.43 0.17 A 1 GLU HGx H 1 2.38 0.07 A 1 GLU HGy H 1 2.38 0.03 A 2 LEU H H 1 8.23 0.17 A 2 LEU HA H 1 4.29 0.23 A 2 LEU HBx H 1 1.50 0.20 A 2 LEU HBy H 1 1.70 0.20 A 2 LEU HDx% H 1 0.83 0.11 A 2 LEU HDy% H 1 0.89 0.00 A 2 LEU HG H 1 1.42 0.10 A 3 TYR H H 1 8.20 0.20 A 3 TYR HA H 1 4.62 0.11 A 3 TYR HBx H 1 2.95 0.17 A 3 TYR HBy H 1 3.05 0.15 A 3 TYR HDx H 1 7.08 0.01 A 3 TYR HDy H 1 7.08 0.04 A 3 TYR HEx H 1 6.84 0.01 A 3 TYR HEy H 1 6.84 0.01 A 4 GLU H H 1 8.30 0.20 A 4 GLU HA H 1 4.25 0.04 A 4 GLU HBx H 1 1.91 0.08 A 4 GLU HBy H 1 2.00 0.15 A 4 GLU HGx H 1 2.19 0.09 A 4 GLU HGy H 1 2.19 0.10 A 5 ASN H H 1 8.44 0.10 A 5 ASN HA H 1 4.67 0.20 A 5 ASN HBx H 1 2.74 0.02 A 5 ASN HBy H 1 2.85 0.13 A 5 ASN HD2x H 1 6.89 0.02 A 5 ASN HD2y H 1 7.57 0.22 A 6 LYS H H 1 8.10 0.10 A 6 LYS HA H 1 4.65 0.03 A 6 LYS HB2 H 1 1.70 0.05 A 6 LYS HB3 H 1 1.80 0.05 A 6 LYS HDx H 1 1.67 0.00 A 6 LYS HDy H 1 1.67 0.05 A 6 LYS HEx H 1 3.01 0.02 A 6 LYS HEy H 1 3.01 0.02 A 6 LYS HG2 H 1 1.43 0.07 A 6 LYS HG3 H 1 1.43 0.07 A 7 PRO HA H 1 4.36 0.11 A 7 PRO HBy H 1 2.18 0.05 A 7 PRO HBx H 1 1.78 0.22 A 7 PRO HDx H 1 3.60 0.10 A 7 PRO HDy H 1 3.75 0.10 A 7 PRO HGx H 1 1.96 0.03 A 7 PRO HGy H 1 1.96 0.03 A 8 ARG H H 1 8.45 0.14 A 8 ARG HA H 1 4.27 0.11 A 8 ARG HBx H 1 1.76 0.06 A 8 ARG HBy H 1 1.81 0.07 A 8 ARG HDx H 1 3.20 0.02 A 8 ARG HDy H 1 3.20 0.01 A 8 ARG HE H 1 7.19 0.00 A 8 ARG HGx H 1 1.67 0.01 A 8 ARG HGy H 1 1.67 0.07 A 9 ARG H H 1 8.30 0.21 A 9 ARG HA H 1 4.65 0.00 A 9 ARG HBx H 1 1.68 0.06 A 9 ARG HBy H 1 1.76 0.06 A 9 ARG HDx H 1 3.23 0.08 A 9 ARG HDy H 1 3.23 0.07 A 9 ARG HE H 1 7.19 0.01 A 9 ARG HGx H 1 1.65 0.01 A 9 ARG HGy H 1 1.65 0.07 A 10 PRO HA H 1 4.41 0.11 A 10 PRO HBx H 1 1.82 0.07 A 10 PRO HBy H 1 2.26 0.33 A 10 PRO HDx H 1 3.60 0.00 A 10 PRO HDy H 1 3.78 0.15 A 10 PRO HGx H 1 1.97 0.04 A 10 PRO HGy H 1 1.97 0.04 A 11 TYR H H 1 8.01 0.18 A 11 TYR HA H 1 4.62 0.00 A 11 TYR HBx H 1 3.01 0.03 A 11 TYR HBy H 1 3.01 0.06 A 11 TYR HDx H 1 7.08 0.05 A 11 TYR HDy H 1 7.08 0.02 A 11 TYR HEx H 1 6.84 0.01 A 11 TYR HEy H 1 6.84 0.11 A 12 ILE H H 1 7.90 0.13 A 12 ILE HA H 1 4.17 0.17 A 12 ILE HB H 1 1.81 0.01 A 12 ILE HD1% H 1 0.91 0.08 A 12 ILE HG1x H 1 1.12 0.12 A 12 ILE HG1y H 1 1.57 0.00 A 12 ILE HG21 H 1 0.90 0.02 A 12 ILE HG22 H 1 0.90 0.02 A 12 ILE HG23 H 1 0.90 0.02 A 13 LEU H H 1 7.74 0.13 A 13 LEU HA H 1 4.20 0.20 A 13 LEU HBx H 1 1.44 0.04 A 13 LEU HBy H 1 1.59 0.06 A 13 LEU HDx% H 1 0.90 0.04 A 13 LEU HDy% H 1 0.94 0.15 A 13 LEU HG H 1 1.40 0.12 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 1 GLU HA A 1 GLU HBx 1.0 1.8 4.0 2 1 A 1 GLU HA A 1 GLU HBy 1.0 1.8 4.0 3 2 A 1 GLU HBy A 1 GLU HGx 1.0 1.8 3.5 4 2 A 1 GLU HBx A 1 GLU HGx 1.0 1.8 3.5 5 2 A 1 GLU HGy A 1 GLU HBx 1.0 1.8 3.5 6 2 A 1 GLU HBy A 1 GLU HGy 1.0 1.8 3.5 7 3 A 2 LEU H A 2 LEU HA 1.0 1.8 3.5 8 4 A 2 LEU HG A 2 LEU HDx% 1.0 1.8 4.0 9 4 A 2 LEU HG A 2 LEU HDy% 1.0 1.8 4.0 10 5 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 4.0 11 5 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.0 12 6 A 2 LEU H A 2 LEU HG 1.0 1.8 4.0 13 7 A 2 LEU HA A 2 LEU HBx 1.0 1.8 5.0 14 7 A 2 LEU HA A 2 LEU HBy 1.0 1.8 5.0 15 8 A 2 LEU H A 2 LEU HBx 1.0 1.8 5.0 16 8 A 2 LEU H A 2 LEU HBy 1.0 1.8 5.0 17 9 A 2 LEU H A 2 LEU HDx% 1.0 1.8 6.0 18 9 A 2 LEU H A 2 LEU HDy% 1.0 1.8 6.0 19 10 A 3 TYR HA A 3 TYR HBx 1.0 1.8 4.0 20 10 A 3 TYR HA A 3 TYR HBy 1.0 1.8 4.0 21 11 A 3 TYR HA A 3 TYR HD% 1.0 1.8 5.0 22 12 A 3 TYR HA A 3 TYR H 1.0 1.8 5.0 23 13 A 3 TYR H A 3 TYR HBx 1.0 1.8 5.0 24 13 A 3 TYR HBy A 3 TYR H 1.0 1.8 5.0 25 14 A 3 TYR HD% A 3 TYR HBx 1.0 1.8 5.0 26 14 A 3 TYR HBy A 3 TYR HD% 1.0 1.8 5.0 27 15 A 4 GLU H A 4 GLU HA 1.0 1.8 3.5 28 16 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.0 29 16 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.0 30 17 A 4 GLU HA A 4 GLU HGx 1.0 1.8 4.0 31 17 A 4 GLU HA A 4 GLU HGy 1.0 1.8 4.0 32 18 A 4 GLU HA A 4 GLU HBx 1.0 1.8 5.0 33 18 A 4 GLU HA A 4 GLU HBy 1.0 1.8 5.0 34 19 A 5 ASN H A 5 ASN HBx 1.0 1.8 4.0 35 19 A 5 ASN H A 5 ASN HBy 1.0 1.8 4.0 36 20 A 5 ASN HA A 5 ASN HBx 1.0 1.8 4.0 37 20 A 5 ASN HBy A 5 ASN HA 1.0 1.8 4.0 38 21 A 5 ASN H A 5 ASN HA 1.0 1.8 3.5 39 22 A 6 LYS HEy A 6 LYS HG2 1.0 1.8 6.0 40 22 A 6 LYS HEx A 6 LYS HG2 1.0 1.8 6.0 41 22 A 6 LYS HG3 A 6 LYS HEx 1.0 1.8 6.0 42 22 A 6 LYS HEy A 6 LYS HG3 1.0 1.8 6.0 43 23 A 6 LYS H A 6 LYS HG2 1.0 1.8 6.0 44 23 A 6 LYS HG3 A 6 LYS H 1.0 1.8 6.0 45 24 A 6 LYS HB2 A 6 LYS HG2 1.0 1.8 5.0 46 24 A 6 LYS HB3 A 6 LYS HG2 1.0 1.8 5.0 47 24 A 6 LYS HG3 A 6 LYS HB2 1.0 1.8 5.0 48 24 A 6 LYS HG3 A 6 LYS HB3 1.0 1.8 5.0 49 25 A 6 LYS HA A 6 LYS HG2 1.0 1.8 5.0 50 25 A 6 LYS HG3 A 6 LYS HA 1.0 1.8 5.0 51 26 A 6 LYS HDx A 6 LYS HG2 1.0 1.8 5.0 52 26 A 6 LYS HG3 A 6 LYS HDx 1.0 1.8 5.0 53 26 A 6 LYS HG3 A 6 LYS HDy 1.0 1.8 5.0 54 26 A 6 LYS HDy A 6 LYS HG2 1.0 1.8 5.0 55 27 A 6 LYS HA A 6 LYS HDx 1.0 1.8 3.5 56 27 A 6 LYS HA A 6 LYS HDy 1.0 1.8 3.5 57 28 A 6 LYS HA A 6 LYS HB2 1.0 1.8 3.5 58 28 A 6 LYS HB3 A 6 LYS HA 1.0 1.8 3.5 59 29 A 6 LYS H A 6 LYS HDx 1.0 1.8 4.0 60 29 A 6 LYS H A 6 LYS HDy 1.0 1.8 4.0 61 30 A 6 LYS H A 6 LYS HB2 1.0 1.8 4.0 62 30 A 6 LYS H A 6 LYS HB3 1.0 1.8 4.0 63 31 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 4.0 64 31 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 4.0 65 31 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 4.0 66 31 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 4.0 67 32 A 7 PRO HBx A 7 PRO HDx 1.0 1.8 5.0 68 32 A 7 PRO HBy A 7 PRO HDx 1.0 1.8 5.0 69 32 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 5.0 70 32 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 5.0 71 33 A 7 PRO HA A 7 PRO HGx 1.0 1.8 3.5 72 33 A 7 PRO HGy A 7 PRO HA 1.0 1.8 3.5 73 34 A 7 PRO HA A 7 PRO HBy 1.0 1.8 3.5 74 34 A 7 PRO HBx A 7 PRO HA 1.0 1.8 3.5 75 35 A 8 ARG HA A 8 ARG HGx 1.0 1.8 6.0 76 35 A 8 ARG HA A 8 ARG HGy 1.0 1.8 6.0 77 36 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 5.0 78 36 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 5.0 79 36 A 8 ARG HDy A 8 ARG HBx 1.0 1.8 5.0 80 36 A 8 ARG HDy A 8 ARG HBy 1.0 1.8 5.0 81 37 A 8 ARG H A 8 ARG HBx 1.0 1.8 4.0 82 37 A 8 ARG HBy A 8 ARG H 1.0 1.8 4.0 83 38 A 8 ARG HDy A 8 ARG HGx 1.0 1.8 4.0 84 38 A 8 ARG HDx A 8 ARG HGx 1.0 1.8 4.0 85 38 A 8 ARG HGy A 8 ARG HDx 1.0 1.8 4.0 86 38 A 8 ARG HGy A 8 ARG HDy 1.0 1.8 4.0 87 39 A 8 ARG HA A 8 ARG H 1.0 1.8 3.5 88 40 A 8 ARG H A 8 ARG HGx 1.0 1.8 3.5 89 40 A 8 ARG HGy A 8 ARG H 1.0 1.8 3.5 90 41 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 91 41 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 92 42 A 9 ARG H A 9 ARG HBx 1.0 1.8 5.0 93 42 A 9 ARG H A 9 ARG HBy 1.0 1.8 5.0 94 43 A 9 ARG H A 9 ARG HA 1.0 1.8 4.0 95 44 A 9 ARG HBx A 9 ARG HDx 1.0 1.8 4.0 96 44 A 9 ARG HBy A 9 ARG HDx 1.0 1.8 4.0 97 44 A 9 ARG HDy A 9 ARG HBx 1.0 1.8 4.0 98 44 A 9 ARG HBy A 9 ARG HDy 1.0 1.8 4.0 99 45 A 9 ARG HA A 9 ARG HGx 1.0 1.8 3.5 100 45 A 9 ARG HGy A 9 ARG HA 1.0 1.8 3.5 101 46 A 10 PRO HA A 10 PRO HBx 1.0 1.8 4.0 102 46 A 10 PRO HA A 10 PRO HBy 1.0 1.8 4.0 103 47 A 10 PRO HDx A 10 PRO HGx 1.0 1.8 4.0 104 47 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 4.0 105 47 A 10 PRO HGy A 10 PRO HDx 1.0 1.8 4.0 106 47 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 4.0 107 48 A 10 PRO HBy A 10 PRO HDx 1.0 1.8 5.0 108 48 A 10 PRO HBx A 10 PRO HDx 1.0 1.8 5.0 109 48 A 10 PRO HDy A 10 PRO HBx 1.0 1.8 5.0 110 48 A 10 PRO HBy A 10 PRO HDy 1.0 1.8 5.0 111 49 A 11 TYR H A 11 TYR HA 1.0 1.8 4.0 112 50 A 11 TYR HA A 11 TYR HD% 1.0 1.8 5.0 113 51 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 5.0 114 52 A 11 TYR H A 11 TYR HBx 1.0 1.8 5.0 115 52 A 11 TYR H A 11 TYR HBy 1.0 1.8 5.0 116 53 A 12 ILE HB A 12 ILE HA 1.0 1.8 3.5 117 54 A 12 ILE HA A 12 ILE H 1.0 1.8 4.0 118 55 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.0 119 55 A 12 ILE HA A 12 ILE HG21 1.0 1.8 4.0 120 55 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.0 121 56 A 12 ILE HB A 12 ILE H 1.0 1.8 4.0 122 57 A 12 ILE H A 12 ILE HG21 1.0 1.8 5.0 123 57 A 12 ILE H A 12 ILE HG1y 1.0 1.8 5.0 124 57 A 12 ILE H A 12 ILE HG1x 1.0 1.8 5.0 125 58 A 13 LEU HA A 13 LEU HBx 1.0 1.8 6.0 126 58 A 13 LEU HA A 13 LEU HBy 1.0 1.8 6.0 127 59 A 13 LEU H A 13 LEU HBx 1.0 1.8 6.0 128 59 A 13 LEU HBy A 13 LEU H 1.0 1.8 6.0 129 60 A 13 LEU HG A 13 LEU HDx% 1.0 1.8 5.0 130 60 A 13 LEU HG A 13 LEU HDy% 1.0 1.8 5.0 131 61 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.0 132 61 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.0 133 62 A 13 LEU HA A 13 LEU H 1.0 1.8 5.0 134 63 A 13 LEU HG A 13 LEU HBx 1.0 1.8 5.0 135 63 A 13 LEU HBy A 13 LEU HG 1.0 1.8 5.0 136 64 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 5.0 137 64 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 5.0 138 65 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 4.0 139 65 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 4.0 140 65 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 4.0 141 65 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 4.0 142 66 A 4 GLU HA A 1 GLU HBx 1.0 1.8 4.0 143 66 A 1 GLU HBy A 4 GLU HA 1.0 1.8 4.0 144 67 A 1 GLU HA A 2 LEU HG 1.0 1.8 5.0 145 68 A 2 LEU HA A 1 GLU HGx 1.0 1.8 5.0 146 68 A 1 GLU HGy A 2 LEU HA 1.0 1.8 5.0 147 69 A 2 LEU HA A 3 TYR H 1.0 1.8 5.0 148 70 A 4 GLU HA A 5 ASN H 1.0 1.8 4.0 149 71 A 5 ASN H A 8 ARG HBx 1.0 1.8 4.0 150 71 A 5 ASN H A 8 ARG HBy 1.0 1.8 4.0 151 72 A 5 ASN H A 8 ARG HGx 1.0 1.8 3.5 152 72 A 5 ASN H A 8 ARG HGy 1.0 1.8 3.5 153 73 A 6 LYS HA A 7 PRO HDx 1.0 1.8 4.0 154 73 A 6 LYS HA A 7 PRO HDy 1.0 1.8 4.0 155 74 A 6 LYS HB2 A 7 PRO HDx 1.0 1.8 5.0 156 74 A 6 LYS HB3 A 7 PRO HDx 1.0 1.8 5.0 157 74 A 7 PRO HDy A 6 LYS HB2 1.0 1.8 5.0 158 74 A 6 LYS HB3 A 7 PRO HDy 1.0 1.8 5.0 159 75 A 6 LYS HDx A 7 PRO HDx 1.0 1.8 5.0 160 75 A 7 PRO HDy A 6 LYS HDx 1.0 1.8 5.0 161 75 A 6 LYS HDy A 7 PRO HDy 1.0 1.8 5.0 162 75 A 6 LYS HDy A 7 PRO HDx 1.0 1.8 5.0 163 76 A 7 PRO HDy A 10 PRO HDx 1.0 1.8 3.5 164 76 A 7 PRO HDx A 10 PRO HDx 1.0 1.8 3.5 165 76 A 10 PRO HDy A 7 PRO HDx 1.0 1.8 3.5 166 76 A 7 PRO HDy A 10 PRO HDy 1.0 1.8 3.5 167 77 A 7 PRO HA A 10 PRO HGx 1.0 1.8 3.5 168 77 A 7 PRO HA A 10 PRO HGy 1.0 1.8 3.5 169 78 A 7 PRO HBy A 10 PRO HBx 1.0 1.8 4.0 170 78 A 7 PRO HBx A 10 PRO HBx 1.0 1.8 4.0 171 78 A 10 PRO HBy A 7 PRO HBy 1.0 1.8 4.0 172 78 A 7 PRO HBx A 10 PRO HBy 1.0 1.8 4.0 173 79 A 7 PRO HBy A 9 ARG HBx 1.0 1.8 6.0 174 79 A 7 PRO HBx A 9 ARG HBx 1.0 1.8 6.0 175 79 A 9 ARG HBy A 7 PRO HBy 1.0 1.8 6.0 176 79 A 7 PRO HBx A 9 ARG HBy 1.0 1.8 6.0 177 80 A 9 ARG HA A 7 PRO HDx 1.0 1.8 5.0 178 80 A 7 PRO HDy A 9 ARG HA 1.0 1.8 5.0 179 81 A 7 PRO HDy A 10 PRO HGx 1.0 1.8 5.0 180 81 A 7 PRO HDx A 10 PRO HGx 1.0 1.8 5.0 181 81 A 10 PRO HGy A 7 PRO HDx 1.0 1.8 5.0 182 81 A 7 PRO HDy A 10 PRO HGy 1.0 1.8 5.0 183 82 A 8 ARG HGy A 9 ARG HDx 1.0 1.8 4.0 184 82 A 8 ARG HGx A 9 ARG HDx 1.0 1.8 4.0 185 82 A 9 ARG HDy A 8 ARG HGx 1.0 1.8 4.0 186 82 A 8 ARG HGy A 9 ARG HDy 1.0 1.8 4.0 187 83 A 8 ARG HDy A 9 ARG HBx 1.0 1.8 4.0 188 83 A 8 ARG HDx A 9 ARG HBx 1.0 1.8 4.0 189 83 A 9 ARG HBy A 8 ARG HDx 1.0 1.8 4.0 190 83 A 8 ARG HDy A 9 ARG HBy 1.0 1.8 4.0 191 84 A 8 ARG H A 10 PRO HA 1.0 1.8 5.0 192 85 A 8 ARG HA A 9 ARG HGx 1.0 1.8 5.0 193 85 A 8 ARG HA A 9 ARG HGy 1.0 1.8 5.0 194 86 A 8 ARG HBx A 9 ARG HDx 1.0 1.8 5.0 195 86 A 9 ARG HDy A 8 ARG HBx 1.0 1.8 5.0 196 86 A 8 ARG HBy A 9 ARG HDy 1.0 1.8 5.0 197 86 A 8 ARG HBy A 9 ARG HDx 1.0 1.8 5.0 198 87 A 9 ARG HA A 10 PRO HDx 1.0 1.8 4.0 199 87 A 9 ARG HA A 10 PRO HDy 1.0 1.8 4.0 200 88 A 13 LEU HG A 10 PRO HBx 1.0 1.8 5.0 201 88 A 10 PRO HBy A 13 LEU HG 1.0 1.8 5.0 202 89 A 12 ILE HB A 10 PRO HDx 1.0 1.8 5.0 203 89 A 10 PRO HDy A 12 ILE HB 1.0 1.8 5.0 204 90 A 11 TYR HA A 13 LEU HBx 1.0 1.8 5.0 205 90 A 11 TYR HA A 13 LEU HBy 1.0 1.8 5.0 206 91 A 12 ILE H A 11 TYR HBx 1.0 1.8 6.0 207 91 A 11 TYR HBy A 12 ILE H 1.0 1.8 6.0 208 92 A 11 TYR HA A 12 ILE H 1.0 1.8 3.5 209 93 A 12 ILE HB A 13 LEU H 1.0 1.8 6.0 210 94 A 12 ILE HG1x A 13 LEU HBx 1.0 1.8 5.0 211 94 A 12 ILE HG1y A 13 LEU HBx 1.0 1.8 5.0 212 94 A 13 LEU HBy A 12 ILE HG1x 1.0 1.8 5.0 213 94 A 12 ILE HG1y A 13 LEU HBy 1.0 1.8 5.0 214 94 A 13 LEU HBy A 12 ILE HG21 1.0 1.8 5.0 215 94 A 12 ILE HG21 A 13 LEU HBx 1.0 1.8 5.0 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 GLU C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -87.57 -69.57 PHI 2 2 A 2 LEU C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -89.83 -71.83 PHI 3 3 A 3 TYR C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -98.69 -80.69 PHI 4 4 A 4 GLU C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -97.89 -79.89 PHI 5 5 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -98.17 -80.17 PHI 6 6 A 7 PRO C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -107.54 -89.54 PHI 7 7 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -115.89 -97.89 PHI 8 8 A 10 PRO C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -89.83 -71.83 PHI 9 9 A 11 TYR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -87.32 -69.32 PHI 10 10 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -96.74 -78.74 PHI stop_ save_