data_nef_c18510_2lu6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 1 CYS SG 1 13 CYS SG 1 3 CYS SG 1 14 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 1 1 CYS start -HG . 2 1 2 ASN middle . . 3 1 3 CYS middle -HG . 4 1 4 SER middle . . 5 1 5 ARG middle . . 6 1 6 TRP middle . . 7 1 7 ALA middle . . 8 1 8 ARG middle . . 9 1 9 ASP middle . . 10 1 10 HIS middle . . 11 1 11 SER middle . . 12 1 12 ARG middle . . 13 1 13 CYS middle -HG . 14 1 14 CYS end -HG . 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 1 1 CYS HA H 1 4.031 0.020 1 1 CYS HB2 H 1 2.627 0.020 1 1 CYS HB3 H 1 2.627 0.020 1 1 CYS CA C 13 50.68 0.300 1 1 CYS CB C 13 40.00 0.300 1 2 ASN H H 1 8.461 0.020 1 2 ASN HA H 1 4.205 0.020 1 2 ASN HBy H 1 2.287 0.020 1 2 ASN HBx H 1 2.175 0.020 1 2 ASN HD21 H 1 6.495 0.020 1 2 ASN HD22 H 1 6.495 0.020 1 2 ASN CA C 13 49.78 0.300 1 2 ASN CB C 13 35.90 0.300 1 3 CYS H H 1 8.353 0.020 1 3 CYS HA H 1 4.184 0.020 1 3 CYS HBx H 1 2.236 0.020 1 3 CYS HBy H 1 2.627 0.020 1 3 CYS CA C 13 51.53 0.300 1 3 CYS CB C 13 37.60 0.300 1 4 SER H H 1 7.829 0.020 1 4 SER HA H 1 3.876 0.020 1 4 SER HBx H 1 3.250 0.020 1 4 SER HBy H 1 3.341 0.020 1 4 SER CA C 13 55.10 0.300 1 4 SER CB C 13 60.06 0.300 1 5 ARG H H 1 8.119 0.020 1 5 ARG HA H 1 3.479 0.020 1 5 ARG HBx H 1 0.931 0.020 1 5 ARG HBy H 1 1.002 0.020 1 5 ARG HD2 H 1 2.349 0.020 1 5 ARG HD3 H 1 2.349 0.020 1 5 ARG HGx H 1 0.528 0.020 1 5 ARG HGy H 1 0.610 0.020 1 5 ARG CA C 13 54.40 0.300 1 5 ARG CB C 13 27.09 0.300 1 5 ARG CD C 13 39.97 0.300 1 5 ARG CG C 13 24.07 0.300 1 6 TRP H H 1 7.443 0.020 1 6 TRP HA H 1 4.114 0.020 1 6 TRP HBx H 1 2.637 0.020 1 6 TRP HBy H 1 2.833 0.020 1 6 TRP HE3 H 1 7.018 0.020 1 6 TRP HZ2 H 1 6.673 0.020 1 6 TRP HZ3 H 1 6.573 0.020 1 6 TRP CA C 13 54.22 0.300 1 6 TRP CB C 13 40.00 0.300 1 6 TRP CE3 C 13 117.7 0.300 1 6 TRP CZ2 C 13 114.3 0.300 1 6 TRP CZ3 C 13 121.7 0.300 1 7 ALA H H 1 7.176 0.020 1 7 ALA HA H 1 3.671 0.020 1 7 ALA HB% H 1 0.795 0.020 1 7 ALA CA C 13 49.50 0.300 1 7 ALA CB C 13 16.30 0.300 1 8 ARG H H 1 7.849 0.020 1 8 ARG HA H 1 3.587 0.020 1 8 ARG HB2 H 1 1.251 0.020 1 8 ARG HB3 H 1 1.251 0.020 1 8 ARG HD2 H 1 2.631 0.020 1 8 ARG HD3 H 1 2.631 0.020 1 8 ARG HG2 H 1 1.104 0.020 1 8 ARG HG3 H 1 1.104 0.020 1 8 ARG CA C 13 54.30 0.300 1 8 ARG CB C 13 27.10 0.300 1 8 ARG CD C 13 40.00 0.300 1 8 ARG CG C 13 24.10 0.300 1 9 ASP H H 1 7.641 0.020 1 9 ASP HA H 1 4.003 0.020 1 9 ASP HB2 H 1 2.074 0.020 1 9 ASP HB3 H 1 2.074 0.020 1 9 ASP CA C 13 51.01 0.300 1 9 ASP CB C 13 37.80 0.300 1 10 HIS H H 1 7.712 0.020 1 10 HIS HA H 1 3.989 0.020 1 10 HIS HBx H 1 2.434 0.020 1 10 HIS HBy H 1 2.677 0.020 1 10 HIS HD1 H 1 9.673 0.020 1 10 HIS HD2 H 1 6.878 0.020 1 10 HIS HE1 H 1 6.652 0.020 1 10 HIS CA C 13 50.89 0.300 1 10 HIS CB C 13 40.10 0.300 1 10 HIS CD2 C 13 111.3 0.300 1 10 HIS CE1 C 13 125.6 0.300 1 11 SER H H 1 7.768 0.020 1 11 SER HA H 1 3.867 0.020 1 11 SER HBx H 1 3.394 0.020 1 11 SER HBy H 1 3.434 0.020 1 11 SER CA C 13 55.84 0.300 1 11 SER CB C 13 60.09 0.300 1 12 ARG H H 1 8.180 0.020 1 12 ARG HA H 1 3.669 0.020 1 12 ARG HBx H 1 1.292 0.020 1 12 ARG HBy H 1 1.338 0.020 1 12 ARG HD2 H 1 2.644 0.020 1 12 ARG HD3 H 1 2.644 0.020 1 12 ARG HG2 H 1 1.111 0.020 1 12 ARG HG3 H 1 1.111 0.020 1 12 ARG CA C 13 54.58 0.300 1 12 ARG CB C 13 26.90 0.300 1 12 ARG CD C 13 40.00 0.300 1 12 ARG CG C 13 24.20 0.300 1 13 CYS H H 1 7.897 0.020 1 13 CYS HA H 1 4.014 0.020 1 13 CYS HBx H 1 2.575 0.020 1 13 CYS HBy H 1 2.677 0.020 1 13 CYS CA C 13 53.66 0.300 1 13 CYS CB C 13 40.10 0.300 1 14 CYS H H 1 7.558 0.020 1 14 CYS HA H 1 3.940 0.020 1 14 CYS HBx H 1 2.364 0.020 1 14 CYS HBy H 1 2.653 0.020 1 14 CYS CA C 13 52.66 0.300 1 14 CYS CB C 13 40.10 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 1 3 CYS HBx 1 1 CYS HA 1.0 4.0 6.0 2 2 1 13 CYS HBy 1 1 CYS HB3 1.0 1.3 1.9 3 2 1 1 CYS HB2 1 13 CYS HBy 1.0 1.3 1.9 4 3 1 2 ASN HA 1 3 CYS H 1.0 2.5 4.1 5 4 1 3 CYS H 1 4 SER H 1.0 2.9 4.5 6 5 1 4 SER H 1 3 CYS HA 1.0 2.6 4.2 7 6 1 4 SER H 1 5 ARG H 1.0 3.1 4.7 8 7 1 5 ARG H 1 4 SER HA 1.0 2.1 3.3 9 8 1 5 ARG H 1 6 TRP H 1.0 2.7 4.1 10 9 1 5 ARG H 1 4 SER HBy 1.0 2.9 4.3 11 10 1 5 ARG H 1 4 SER HBx 1.0 2.6 4.0 12 11 1 6 TRP H 1 5 ARG HA 1.0 2.4 3.6 13 12 1 6 TRP H 1 7 ALA H 1.0 2.5 3.7 14 13 1 6 TRP H 1 4 SER HBy 1.0 3.1 4.7 15 14 1 6 TRP H 1 4 SER HBx 1.0 3.1 4.7 16 15 1 6 TRP H 1 5 ARG HGx 1.0 3.3 4.9 17 16 1 6 TRP H 1 5 ARG HBy 1.0 2.7 4.1 18 17 1 6 TRP H 1 5 ARG HBx 1.0 2.9 4.5 19 18 1 7 ALA H 1 6 TRP HA 1.0 2.8 4.4 20 19 1 7 ALA H 1 8 ARG H 1.0 2.7 4.1 21 20 1 7 ALA H 1 9 ASP H 1.0 4.4 6.6 22 21 1 7 ALA H 1 6 TRP HBy 1.0 3.1 4.9 23 22 1 7 ALA H 1 6 TRP HBx 1.0 3.0 4.6 24 23 1 8 ARG H 1 7 ALA HA 1.0 2.1 3.3 25 24 1 7 ALA HA 1 6 TRP HE3 1.0 2.8 4.4 26 25 1 9 ASP H 1 8 ARG HA 1.0 2.2 3.4 27 26 1 9 ASP H 1 8 ARG HG2 1.0 2.7 4.1 28 26 1 9 ASP H 1 8 ARG HG3 1.0 2.7 4.1 29 27 1 9 ASP H 1 8 ARG HB3 1.0 2.8 4.4 30 28 1 9 ASP H 1 8 ARG HB2 1.0 2.4 3.6 31 29 1 9 ASP HA 1 10 HIS H 1.0 2.4 3.8 32 30 1 10 HIS H 1 9 ASP HB3 1.0 2.6 4.0 33 30 1 10 HIS H 1 9 ASP HB2 1.0 2.6 4.0 34 31 1 9 ASP HB3 1 11 SER H 1.0 3.0 4.6 35 31 1 9 ASP HB2 1 11 SER H 1.0 3.0 4.6 36 32 1 11 SER H 1 10 HIS HBy 1.0 3.0 4.6 37 33 1 11 SER H 1 10 HIS HBx 1.0 2.9 4.3 38 34 1 11 SER HA 1 12 ARG H 1.0 2.5 3.7 39 35 1 12 ARG HA 1 13 CYS H 1.0 2.6 4.0 40 36 1 13 CYS H 1 14 CYS H 1.0 2.7 4.1 41 37 1 14 CYS HA 1 3 CYS HBy 1.0 2.7 4.1 42 38 1 3 CYS HBx 1 14 CYS HA 1.0 2.6 4.0 43 39 1 3 CYS HBy 1 14 CYS HBx 1.0 2.6 3.8 44 40 1 1 CYS HA 1 1 CYS HB3 1.0 2.1 3.3 45 40 1 1 CYS HA 1 1 CYS HB2 1.0 2.1 3.3 46 41 1 2 ASN HA 1 2 ASN H 1.0 3.5 5.3 47 42 1 2 ASN H 1 2 ASN HBx 1.0 3.4 5.0 48 43 1 2 ASN H 1 2 ASN HBy 1.0 3.7 5.7 49 44 1 2 ASN HA 1 2 ASN HBx 1.0 2.4 3.6 50 45 1 2 ASN HA 1 2 ASN HBy 1.0 2.3 3.5 51 46 1 2 ASN HA 1 2 ASN HD22 1.0 3.4 5.0 52 47 1 2 ASN HA 1 2 ASN HD21 1.0 3.3 4.9 53 48 1 3 CYS H 1 3 CYS HBy 1.0 2.4 3.8 54 49 1 3 CYS HBx 1 3 CYS H 1.0 2.6 4.0 55 50 1 3 CYS H 1 3 CYS HA 1.0 2.8 4.6 56 51 1 3 CYS HA 1 3 CYS HBy 1.0 2.5 3.9 57 52 1 3 CYS HBx 1 3 CYS HA 1.0 2.6 4.0 58 53 1 4 SER H 1 4 SER HBy 1.0 2.6 3.8 59 54 1 4 SER H 1 4 SER HBx 1.0 2.6 4.0 60 55 1 4 SER H 1 4 SER HA 1.0 2.7 4.1 61 56 1 4 SER HA 1 4 SER HBy 1.0 2.1 3.1 62 57 1 4 SER HA 1 4 SER HBx 1.0 2.0 3.0 63 58 1 5 ARG H 1 5 ARG HA 1.0 2.5 3.7 64 59 1 5 ARG H 1 5 ARG HD3 1.0 3.5 5.3 65 60 1 5 ARG H 1 5 ARG HGy 1.0 2.9 4.5 66 61 1 5 ARG H 1 5 ARG HGx 1.0 2.8 4.4 67 62 1 5 ARG H 1 5 ARG HBy 1.0 2.5 3.9 68 63 1 5 ARG H 1 5 ARG HBx 1.0 2.4 3.8 69 64 1 5 ARG HA 1 5 ARG HD2 1.0 3.0 4.6 70 64 1 5 ARG HA 1 5 ARG HD3 1.0 3.0 4.6 71 65 1 5 ARG HA 1 5 ARG HGy 1.0 2.7 4.1 72 66 1 5 ARG HA 1 5 ARG HGx 1.0 2.7 4.1 73 67 1 5 ARG HA 1 5 ARG HBy 1.0 2.2 3.4 74 68 1 5 ARG HA 1 5 ARG HBx 1.0 2.4 3.6 75 69 1 6 TRP H 1 6 TRP HA 1.0 2.6 4.0 76 70 1 6 TRP H 1 6 TRP HBy 1.0 2.4 3.6 77 71 1 6 TRP H 1 6 TRP HBx 1.0 2.5 3.9 78 72 1 6 TRP H 1 6 TRP HE3 1.0 3.1 4.7 79 73 1 6 TRP HA 1 6 TRP HBy 1.0 2.2 3.2 80 74 1 6 TRP HA 1 6 TRP HBx 1.0 2.6 4.2 81 75 1 6 TRP HA 1 6 TRP HE3 1.0 2.4 4.0 82 76 1 6 TRP HA 1 6 TRP HZ3 1.0 3.0 4.6 83 77 1 7 ALA H 1 7 ALA HA 1.0 2.6 3.8 84 78 1 7 ALA H 1 7 ALA HB% 1.0 2.2 3.2 85 79 1 7 ALA HA 1 7 ALA HB% 1.0 1.6 2.4 86 80 1 7 ALA HA 1 7 ALA HB% 1.0 1.9 2.9 87 81 1 8 ARG H 1 8 ARG HA 1.0 2.3 3.5 88 82 1 8 ARG H 1 8 ARG HD2 1.0 2.9 4.5 89 82 1 8 ARG H 1 8 ARG HD3 1.0 2.9 4.5 90 83 1 8 ARG H 1 8 ARG HG2 1.0 2.3 3.5 91 83 1 8 ARG H 1 8 ARG HG3 1.0 2.3 3.5 92 84 1 8 ARG H 1 8 ARG HB3 1.0 2.5 3.9 93 85 1 8 ARG H 1 8 ARG HB2 1.0 2.1 3.1 94 86 1 8 ARG HA 1 8 ARG HD2 1.0 2.7 4.1 95 86 1 8 ARG HA 1 8 ARG HD3 1.0 2.7 4.1 96 87 1 8 ARG HA 1 8 ARG HG2 1.0 2.9 4.3 97 87 1 8 ARG HA 1 8 ARG HG3 1.0 2.9 4.3 98 88 1 8 ARG HA 1 8 ARG HB3 1.0 2.3 3.5 99 89 1 8 ARG HA 1 8 ARG HB2 1.0 2.0 3.0 100 90 1 9 ASP H 1 9 ASP HA 1.0 2.4 3.8 101 91 1 9 ASP H 1 9 ASP HB3 1.0 2.1 3.1 102 91 1 9 ASP H 1 9 ASP HB2 1.0 2.1 3.1 103 92 1 9 ASP HA 1 9 ASP HB3 1.0 1.8 2.8 104 92 1 9 ASP HA 1 9 ASP HB2 1.0 1.8 2.8 105 93 1 10 HIS H 1 10 HIS HBy 1.0 2.9 4.5 106 94 1 10 HIS H 1 10 HIS HBx 1.0 3.0 4.4 107 95 1 10 HIS H 1 10 HIS HE1 1.0 3.8 5.8 108 96 1 10 HIS H 1 10 HIS HD1 1.0 3.4 5.2 109 97 1 11 SER H 1 11 SER HA 1.0 2.5 3.9 110 98 1 11 SER H 1 11 SER HBy 1.0 2.4 3.6 111 99 1 11 SER H 1 11 SER HBx 1.0 2.3 3.5 112 100 1 11 SER HA 1 11 SER HBy 1.0 2.1 3.1 113 101 1 11 SER HA 1 11 SER HBx 1.0 2.0 3.0 114 102 1 12 ARG H 1 12 ARG HA 1.0 2.8 4.2 115 103 1 12 ARG H 1 12 ARG HD2 1.0 3.6 5.4 116 103 1 12 ARG H 1 12 ARG HD3 1.0 3.6 5.4 117 104 1 12 ARG H 1 12 ARG HG2 1.0 3.5 5.3 118 104 1 12 ARG H 1 12 ARG HG3 1.0 3.5 5.3 119 105 1 12 ARG H 1 12 ARG HBy 1.0 3.1 4.7 120 106 1 12 ARG H 1 12 ARG HBx 1.0 2.7 4.1 121 107 1 12 ARG HA 1 12 ARG HG2 1.0 3.1 4.7 122 107 1 12 ARG HA 1 12 ARG HG3 1.0 3.1 4.7 123 108 1 12 ARG HA 1 12 ARG HBy 1.0 2.5 3.7 124 109 1 12 ARG HA 1 12 ARG HBx 1.0 2.4 3.6 125 110 1 13 CYS H 1 13 CYS HA 1.0 2.7 4.1 126 111 1 13 CYS HBy 1 13 CYS H 1.0 2.6 4.0 127 112 1 13 CYS H 1 13 CYS HBx 1.0 2.8 4.2 128 113 1 13 CYS HBy 1 13 CYS HA 1.0 2.1 3.3 129 114 1 13 CYS HA 1 13 CYS HBx 1.0 2.1 3.1 130 115 1 14 CYS H 1 14 CYS HA 1.0 2.6 4.0 131 116 1 14 CYS H 1 14 CYS HBy 1.0 2.4 3.6 132 117 1 14 CYS H 1 14 CYS HBx 1.0 2.7 4.1 133 118 1 14 CYS HA 1 14 CYS HBy 1.0 2.7 4.3 134 119 1 14 CYS HA 1 14 CYS HBx 1.0 2.1 3.3 135 120 1 3 CYS HBx 1 3 CYS HBy 1.0 1.6 2.4 136 121 1 14 CYS HBx 1 14 CYS HBy 1.0 1.5 2.3 137 122 1 4 SER HBy 1 4 SER HBx 1.0 1.4 2.0 138 123 1 11 SER HBy 1 11 SER HBx 1.0 1.3 1.9 139 124 1 10 HIS HBy 1 10 HIS HBx 1.0 1.5 2.3 140 125 1 10 HIS HBy 1 10 HIS HE1 1.0 3.4 5.2 141 126 1 10 HIS HBx 1 10 HIS HE1 1.0 3.2 4.6 142 127 1 10 HIS HBx 1 10 HIS HD1 1.0 3.1 4.7 143 128 1 6 TRP HBy 1 6 TRP HBx 1.0 1.4 2.2 144 129 1 6 TRP HBy 1 6 TRP HE3 1.0 2.6 4.0 145 130 1 6 TRP HBx 1 6 TRP HE3 1.0 2.3 3.7 146 131 1 6 TRP HBx 1 6 TRP HZ3 1.0 3.1 4.7 147 132 1 6 TRP HBx 1 6 TRP HZ3 1.0 4.1 6.1 148 133 1 2 ASN HBx 1 2 ASN HBy 1.0 1.3 1.9 149 134 1 2 ASN HBx 1 2 ASN HD22 1.0 2.2 3.4 150 135 1 2 ASN HBx 1 2 ASN HD21 1.0 2.8 4.2 151 136 1 2 ASN HBy 1 2 ASN HD22 1.0 2.6 4.0 152 137 1 2 ASN HBy 1 2 ASN HD21 1.0 2.9 4.7 153 138 1 8 ARG HG3 1 8 ARG HD2 1.0 2.6 3.8 154 138 1 8 ARG HG2 1 8 ARG HD2 1.0 2.6 3.8 155 138 1 8 ARG HG2 1 8 ARG HD3 1.0 2.6 3.8 156 138 1 8 ARG HG3 1 8 ARG HD3 1.0 2.6 3.8 157 139 1 8 ARG HB3 1 8 ARG HD2 1.0 1.7 2.5 158 139 1 8 ARG HB3 1 8 ARG HD3 1.0 1.7 2.5 159 140 1 8 ARG HB3 1 8 ARG HD2 1.0 1.8 2.8 160 140 1 8 ARG HB3 1 8 ARG HD3 1.0 1.8 2.8 161 141 1 8 ARG HB2 1 8 ARG HD2 1.0 1.9 2.9 162 141 1 8 ARG HB2 1 8 ARG HD3 1.0 1.9 2.9 163 142 1 12 ARG HD2 1 12 ARG HG3 1.0 2.6 3.8 164 142 1 12 ARG HD2 1 12 ARG HG2 1.0 2.6 3.8 165 142 1 12 ARG HD3 1 12 ARG HG2 1.0 2.6 3.8 166 142 1 12 ARG HD3 1 12 ARG HG3 1.0 2.6 3.8 167 143 1 12 ARG HD2 1 12 ARG HBy 1.0 1.9 2.9 168 143 1 12 ARG HD3 1 12 ARG HBy 1.0 1.9 2.9 169 144 1 12 ARG HD2 1 12 ARG HBx 1.0 2.2 3.4 170 144 1 12 ARG HD3 1 12 ARG HBx 1.0 2.2 3.4 171 145 1 5 ARG HGy 1 5 ARG HD2 1.0 2.5 3.7 172 145 1 5 ARG HD3 1 5 ARG HGy 1.0 2.5 3.7 173 146 1 5 ARG HGy 1 5 ARG HD2 1.0 2.3 3.5 174 146 1 5 ARG HD3 1 5 ARG HGy 1.0 2.3 3.5 175 147 1 5 ARG HGx 1 5 ARG HD2 1.0 2.4 3.6 176 147 1 5 ARG HGx 1 5 ARG HD3 1.0 2.4 3.6 177 148 1 5 ARG HBy 1 5 ARG HD2 1.0 2.7 4.1 178 148 1 5 ARG HBy 1 5 ARG HD3 1.0 2.7 4.1 179 149 1 5 ARG HBx 1 5 ARG HD2 1.0 2.7 4.1 180 149 1 5 ARG HBx 1 5 ARG HD3 1.0 2.7 4.1 181 150 1 5 ARG HGx 1 5 ARG HGy 1.0 1.5 2.3 182 151 1 5 ARG HBy 1 5 ARG HGy 1.0 2.4 3.8 183 152 1 5 ARG HBx 1 5 ARG HGy 1.0 2.4 3.8 184 153 1 5 ARG HGx 1 5 ARG HBy 1.0 2.4 3.6 185 154 1 5 ARG HGx 1 5 ARG HBx 1.0 2.4 3.8 186 155 1 5 ARG HBy 1 5 ARG HBx 1.0 1.4 2.2 187 156 1 5 ARG HBy 1 5 ARG HBx 1.0 1.4 2.2 188 157 1 8 ARG HG2 1 8 ARG HB3 1.0 2.2 3.4 189 157 1 8 ARG HG3 1 8 ARG HB3 1.0 2.2 3.4 190 158 1 8 ARG HG2 1 8 ARG HB2 1.0 2.4 3.6 191 158 1 8 ARG HG3 1 8 ARG HB2 1.0 2.4 3.6 192 159 1 8 ARG HB3 1 8 ARG HB2 1.0 1.4 2.2 193 160 1 12 ARG HG2 1 12 ARG HBy 1.0 2.3 3.5 194 160 1 12 ARG HG3 1 12 ARG HBy 1.0 2.3 3.5 195 161 1 12 ARG HG2 1 12 ARG HBx 1.0 2.6 4.0 196 161 1 12 ARG HG3 1 12 ARG HBx 1.0 2.6 4.0 197 162 1 12 ARG HBy 1 12 ARG HBx 1.0 1.8 2.6 198 163 1 6 TRP HE3 1 6 TRP HZ3 1.0 1.8 2.6 199 164 1 10 HIS HE1 1 10 HIS HD1 1.0 2.6 3.8 200 165 1 10 HIS HE1 1 10 HIS HD1 1.0 2.8 4.2 201 166 1 2 ASN HD22 1 2 ASN HD21 1.0 1.4 2.0 202 167 1 13 CYS HBy 1 13 CYS HBx 1.0 1.4 2.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 1 2 ASN H 1 2 ASN N 1 2 ASN CA 1 2 ASN HA 1.0 -150.0 -90.0 . 2 2 1 3 CYS H 1 3 CYS N 1 3 CYS CA 1 3 CYS HA 1.0 -150.0 -90.0 . 3 3 1 4 SER H 1 4 SER N 1 4 SER CA 1 4 SER HA 1.0 -150.0 -90.0 . 4 4 1 5 ARG H 1 5 ARG N 1 5 ARG CA 1 5 ARG HA 1.0 -150.0 -90.0 . 5 5 1 6 TRP H 1 6 TRP N 1 6 TRP CA 1 6 TRP HA 1.0 -150.0 -90.0 . 6 6 1 7 ALA H 1 7 ALA N 1 7 ALA CA 1 7 ALA HA 1.0 -150.0 -90.0 . 7 7 1 8 ARG H 1 8 ARG N 1 8 ARG CA 1 8 ARG HA 1.0 -150.0 -90.0 . 8 8 1 9 ASP H 1 9 ASP N 1 9 ASP CA 1 9 ASP HA 1.0 -150.0 -90.0 . 9 9 1 10 HIS H 1 10 HIS N 1 10 HIS CA 1 10 HIS HA 1.0 -150.0 -90.0 . 10 10 1 11 SER H 1 11 SER N 1 11 SER CA 1 11 SER HA 1.0 -150.0 -90.0 . 11 11 1 12 ARG H 1 12 ARG N 1 12 ARG CA 1 12 ARG HA 1.0 -150.0 -90.0 . 12 12 1 13 CYS H 1 13 CYS N 1 13 CYS CA 1 13 CYS HA 1.0 -150.0 -90.0 . 13 13 1 14 CYS H 1 14 CYS N 1 14 CYS CA 1 14 CYS HA 1.0 -150.0 -90.0 . 14 14 1 1 CYS O 1 1 CYS C 1 2 ASN N 1 2 ASN H 1.0 170.0 190.0 OMEGA 15 15 1 2 ASN O 1 2 ASN C 1 3 CYS N 1 3 CYS H 1.0 170.0 190.0 OMEGA 16 16 1 3 CYS O 1 3 CYS C 1 4 SER N 1 4 SER H 1.0 170.0 190.0 OMEGA 17 17 1 4 SER O 1 4 SER C 1 5 ARG N 1 5 ARG H 1.0 170.0 190.0 OMEGA 18 18 1 6 TRP O 1 6 TRP C 1 7 ALA N 1 7 ALA H 1.0 170.0 190.0 OMEGA 19 19 1 7 ALA O 1 7 ALA C 1 8 ARG N 1 8 ARG H 1.0 170.0 190.0 OMEGA 20 20 1 8 ARG O 1 8 ARG C 1 9 ASP N 1 9 ASP H 1.0 170.0 190.0 OMEGA 21 21 1 9 ASP O 1 9 ASP C 1 10 HIS N 1 10 HIS H 1.0 170.0 190.0 OMEGA 22 22 1 10 HIS O 1 10 HIS C 1 11 SER N 1 11 SER H 1.0 170.0 190.0 OMEGA 23 23 1 11 SER O 1 11 SER C 1 12 ARG N 1 12 ARG H 1.0 170.0 190.0 OMEGA 24 24 1 12 ARG O 1 12 ARG C 1 13 CYS N 1 13 CYS H 1.0 170.0 190.0 OMEGA 25 25 1 13 CYS O 1 13 CYS C 1 14 CYS N 1 14 CYS H 1.0 170.0 190.0 OMEGA 26 26 1 1 CYS HA 1 1 CYS CA 1 1 CYS CB 1 1 CYS HB2 1.0 150.0 210.0 . 27 27 1 3 CYS HA 1 3 CYS CA 1 3 CYS CB 1 3 CYS HB2 1.0 150.0 210.0 . 28 28 1 13 CYS HA 1 13 CYS CA 1 13 CYS CB 1 13 CYS HB3 1.0 150.0 210.0 . 29 29 1 14 CYS HA 1 14 CYS CA 1 14 CYS CB 1 14 CYS HB3 1.0 150.0 210.0 . stop_ save_