data_nef_c25186_2mtt 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 PDB 2MTT 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 2 CYS SG 1 8 CYS SG 1 2 CYS C 1 3 ABA N 1 3 ABA C 1 4 SER N 1 11 ARG C 1 12 ABA N 1 12 ABA C 1 13 ARG N 1 3 ABA CG 1 12 ABA CG 1 2 CYS SG 1 8 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 CYS middle -HG . 3 A 3 ABA middle . . 4 A 4 SER middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 ARG middle . . 10 A 10 TYR middle . . 11 A 11 ARG middle . . 12 A 12 ABA middle . . 13 A 13 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.960 0.004 A 1 GLY HAy H 1 4.048 0.003 A 1 GLY CA C 13 43.461 0.024 A 2 CYS H H 1 8.825 0.003 A 2 CYS HA H 1 4.973 0.002 A 2 CYS HBy H 1 3.677 0.004 A 2 CYS HBx H 1 2.995 0.006 A 2 CYS CA C 13 55.539 0.000 A 2 CYS CB C 13 38.472 0.027 A 2 CYS N N 15 116.495 0.000 A 3 ABA H H 1 8.499 0.001 A 3 ABA HA H 1 3.933 0.003 A 3 ABA HBx H 1 2.482 0.004 A 3 ABA HBy H 1 2.767 0.003 A 3 ABA HG% H 1 5.747 0.003 A 3 ABA CA C 13 60.485 0.000 A 3 ABA CB C 13 30.681 0.006 A 3 ABA CG C 13 130.131 0.000 A 3 ABA N N 15 115.801 0.000 A 4 SER H H 1 8.228 0.002 A 4 SER HA H 1 4.445 0.004 A 4 SER HBx H 1 3.940 0.006 A 4 SER HBy H 1 4.032 0.007 A 4 SER CA C 13 59.074 0.000 A 4 SER CB C 13 63.111 0.019 A 4 SER N N 15 112.878 0.000 A 5 ASP H H 1 8.296 0.002 A 5 ASP HA H 1 5.091 0.002 A 5 ASP HBy H 1 3.188 0.003 A 5 ASP HBx H 1 2.674 0.003 A 5 ASP CA C 13 50.787 0.000 A 5 ASP CB C 13 42.222 0.019 A 5 ASP N N 15 124.617 0.000 A 6 PRO HA H 1 4.357 0.003 A 6 PRO HBy H 1 2.411 0.004 A 6 PRO HBx H 1 1.976 0.004 A 6 PRO HDx H 1 3.975 0.004 A 6 PRO HGx H 1 2.056 0.009 A 6 PRO CA C 13 64.675 0.000 A 6 PRO CB C 13 32.325 0.001 A 6 PRO CD C 13 51.230 0.000 A 6 PRO CG C 13 27.376 0.000 A 7 ARG H H 1 8.528 0.001 A 7 ARG HA H 1 4.254 0.004 A 7 ARG HBy H 1 1.962 0.005 A 7 ARG HBx H 1 1.766 0.004 A 7 ARG HDx H 1 3.187 0.002 A 7 ARG HDy H 1 3.216 0.002 A 7 ARG HE H 1 7.465 0.001 A 7 ARG HGx H 1 1.637 0.004 A 7 ARG CA C 13 56.622 0.000 A 7 ARG CB C 13 29.731 0.002 A 7 ARG CD C 13 43.264 0.001 A 7 ARG CG C 13 27.242 0.000 A 7 ARG N N 15 116.037 0.000 A 8 CYS H H 1 7.957 0.003 A 8 CYS HA H 1 4.363 0.003 A 8 CYS HBy H 1 3.596 0.004 A 8 CYS HBx H 1 2.917 0.006 A 8 CYS CA C 13 55.565 0.000 A 8 CYS CB C 13 40.575 0.015 A 8 CYS N N 15 120.399 0.000 A 9 ARG H H 1 8.552 0.002 A 9 ARG HA H 1 4.075 0.003 A 9 ARG HBx H 1 1.718 0.006 A 9 ARG HDx H 1 3.141 0.004 A 9 ARG HE H 1 7.140 0.001 A 9 ARG HGx H 1 1.475 0.006 A 9 ARG CA C 13 57.743 0.000 A 9 ARG CB C 13 29.921 0.000 A 9 ARG CD C 13 43.120 0.000 A 9 ARG CG C 13 26.992 0.000 A 9 ARG N N 15 125.480 0.000 A 10 TYR H H 1 7.339 0.004 A 10 TYR HA H 1 4.771 0.003 A 10 TYR HBx H 1 2.946 0.003 A 10 TYR HBy H 1 3.023 0.004 A 10 TYR HDx H 1 7.035 0.006 A 10 TYR HDy H 1 7.035 0.006 A 10 TYR HEx H 1 6.844 0.003 A 10 TYR HEy H 1 6.844 0.003 A 10 TYR CA C 13 55.783 0.000 A 10 TYR CB C 13 39.367 0.004 A 10 TYR CDx C 13 133.583 0.000 A 10 TYR CDy C 13 133.583 0.000 A 10 TYR CEx C 13 118.074 0.000 A 10 TYR CEy C 13 118.074 0.000 A 10 TYR N N 15 117.831 0.000 A 11 ARG H H 1 8.214 0.005 A 11 ARG HA H 1 4.376 0.003 A 11 ARG HBy H 1 1.833 0.006 A 11 ARG HBx H 1 1.742 0.006 A 11 ARG HDx H 1 3.190 0.002 A 11 ARG HE H 1 7.161 0.001 A 11 ARG HGx H 1 1.602 0.004 A 11 ARG CA C 13 54.956 0.000 A 11 ARG CB C 13 31.236 0.005 A 11 ARG CD C 13 43.166 0.000 A 11 ARG CG C 13 27.036 0.000 A 11 ARG N N 15 119.777 0.000 A 12 ABA H H 1 8.375 0.005 A 12 ABA HA H 1 4.625 0.003 A 12 ABA HBx H 1 2.618 0.004 A 12 ABA HBy H 1 2.651 0.002 A 12 ABA HG% H 1 5.519 0.004 A 12 ABA CA C 13 55.538 0.000 A 12 ABA CB C 13 32.440 0.007 A 12 ABA CG C 13 129.999 0.000 A 12 ABA N N 15 122.339 0.000 A 13 ARG H H 1 8.079 0.005 A 13 ARG HA H 1 4.248 0.004 A 13 ARG HBy H 1 1.880 0.006 A 13 ARG HBx H 1 1.760 0.004 A 13 ARG HDx H 1 3.207 0.005 A 13 ARG HE H 1 7.205 0.001 A 13 ARG HGx H 1 1.616 0.005 A 13 ARG CA C 13 56.099 0.000 A 13 ARG CB C 13 31.102 0.000 A 13 ARG CD C 13 43.171 0.000 A 13 ARG CG C 13 27.171 0.000 A 13 ARG N N 15 125.129 0.000 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 GLY HAy A 2 CYS H 1.0 1.8 3.55 2 2 A 2 CYS H A 1 GLY HAx 1.0 1.8 3.55 3 3 A 2 CYS HA A 4 SER H 1.0 1.8 4.65 4 4 A 2 CYS HA A 5 ASP HBx 1.0 1.8 5.28 5 5 A 2 CYS HA A 5 ASP HBy 1.0 1.8 5.28 6 6 A 2 CYS HA A 5 ASP HBx 1.0 1.8 4.62 7 6 A 2 CYS HA A 5 ASP HBy 1.0 1.8 4.62 8 7 A 2 CYS HA A 8 CYS HBx 1.0 1.8 5.19 9 7 A 2 CYS HA A 8 CYS HBy 1.0 1.8 5.19 10 8 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.64 11 9 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.64 12 10 A 2 CYS HA A 2 CYS HBx 1.0 1.8 3.68 13 11 A 2 CYS HA A 2 CYS HBy 1.0 1.8 4.08 14 12 A 2 CYS HBx A 5 ASP HBx 1.0 1.8 5.20 15 12 A 2 CYS HBy A 5 ASP HBx 1.0 1.8 5.20 16 12 A 5 ASP HBy A 2 CYS HBx 1.0 1.8 5.20 17 12 A 5 ASP HBy A 2 CYS HBy 1.0 1.8 5.20 18 13 A 3 ABA HA A 3 ABA HBy 1.0 1.8 3.82 19 14 A 3 ABA HA A 5 ASP H 1.0 1.8 5.01 20 15 A 4 SER H A 3 ABA HBy 1.0 1.8 4.24 21 16 A 4 SER H A 3 ABA HBx 1.0 1.8 3.61 22 16 A 4 SER H A 3 ABA HBy 1.0 1.8 3.61 23 17 A 4 SER H A 4 SER HBy 1.0 1.8 3.78 24 18 A 4 SER H A 4 SER HBx 1.0 1.8 3.78 25 19 A 4 SER H A 4 SER HBy 1.0 1.8 3.17 26 19 A 4 SER H A 4 SER HBx 1.0 1.8 3.17 27 20 A 4 SER H A 5 ASP HBx 1.0 1.8 5.34 28 20 A 4 SER H A 5 ASP HBy 1.0 1.8 5.34 29 21 A 5 ASP H A 4 SER HBx 1.0 1.8 4.50 30 22 A 5 ASP HA A 5 ASP HBx 1.0 1.8 3.88 31 23 A 5 ASP HBy A 5 ASP HA 1.0 1.8 4.55 32 24 A 5 ASP HBy A 5 ASP HBx 1.0 1.8 3.00 33 25 A 5 ASP HA A 6 PRO HDy 1.0 1.8 2.77 34 25 A 5 ASP HA A 6 PRO HDx 1.0 1.8 2.77 35 26 A 5 ASP HA A 7 ARG H 1.0 1.8 4.86 36 27 A 8 CYS H A 5 ASP HBx 1.0 1.8 4.63 37 28 A 5 ASP HBy A 8 CYS H 1.0 1.8 4.63 38 29 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.57 39 30 A 5 ASP HBy A 5 ASP H 1.0 1.8 3.57 40 31 A 5 ASP H A 8 CYS HBx 1.0 1.8 4.68 41 31 A 8 CYS HBy A 5 ASP H 1.0 1.8 4.68 42 32 A 5 ASP HBx A 6 PRO HDy 1.0 1.8 2.60 43 32 A 5 ASP HBy A 6 PRO HDy 1.0 1.8 2.60 44 32 A 6 PRO HDx A 5 ASP HBx 1.0 1.8 2.60 45 32 A 5 ASP HBy A 6 PRO HDx 1.0 1.8 2.60 46 33 A 8 CYS H A 5 ASP HBx 1.0 1.8 3.82 47 33 A 5 ASP HBy A 8 CYS H 1.0 1.8 3.82 48 34 A 5 ASP HBy A 8 CYS HBx 1.0 1.8 4.78 49 34 A 5 ASP HBx A 8 CYS HBx 1.0 1.8 4.78 50 34 A 8 CYS HBy A 5 ASP HBx 1.0 1.8 4.78 51 34 A 5 ASP HBy A 8 CYS HBy 1.0 1.8 4.78 52 35 A 7 ARG H A 6 PRO HA 1.0 1.8 3.74 53 36 A 7 ARG H A 6 PRO HDy 1.0 1.8 3.75 54 36 A 6 PRO HDx A 7 ARG H 1.0 1.8 3.75 55 37 A 7 ARG H A 6 PRO HGx 1.0 1.8 4.15 56 37 A 7 ARG H A 6 PRO HGy 1.0 1.8 4.15 57 38 A 6 PRO HA A 6 PRO HBx 1.0 1.8 3.78 58 39 A 6 PRO HBx A 6 PRO HBy 1.0 1.8 2.96 59 40 A 6 PRO HDx A 6 PRO HBx 1.0 1.8 4.21 60 41 A 6 PRO HBx A 6 PRO HGx 1.0 1.8 2.80 61 42 A 6 PRO HA A 6 PRO HBy 1.0 1.8 3.54 62 43 A 6 PRO HDx A 6 PRO HBy 1.0 1.8 4.62 63 44 A 6 PRO HA A 6 PRO HGx 1.0 1.8 4.27 64 45 A 6 PRO HDx A 6 PRO HGx 1.0 1.8 3.43 65 46 A 7 ARG HA A 7 ARG HBx 1.0 1.8 3.72 66 47 A 7 ARG HA A 7 ARG HBy 1.0 1.8 3.92 67 48 A 8 CYS H A 7 ARG HA 1.0 1.8 3.87 68 49 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.49 69 50 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.49 70 51 A 7 ARG HA A 7 ARG HE 1.0 1.8 5.50 71 52 A 7 ARG HA A 7 ARG HDy 1.0 1.8 4.74 72 52 A 7 ARG HA A 7 ARG HDx 1.0 1.8 4.74 73 53 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.57 74 53 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.57 75 54 A 8 CYS H A 7 ARG HBx 1.0 1.8 4.64 76 55 A 8 CYS H A 7 ARG HBy 1.0 1.8 4.64 77 56 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.83 78 57 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.83 79 58 A 7 ARG H A 7 ARG HE 1.0 1.8 5.10 80 59 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.00 81 59 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.00 82 60 A 7 ARG H A 7 ARG HDy 1.0 1.8 4.21 83 60 A 7 ARG H A 7 ARG HDx 1.0 1.8 4.21 84 61 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.22 85 61 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.22 86 62 A 7 ARG H A 8 CYS H 1.0 1.8 3.05 87 63 A 7 ARG HE A 7 ARG HBx 1.0 1.8 4.07 88 63 A 7 ARG HE A 7 ARG HBy 1.0 1.8 4.07 89 64 A 8 CYS H A 7 ARG HBx 1.0 1.8 4.03 90 64 A 8 CYS H A 7 ARG HBy 1.0 1.8 4.03 91 65 A 8 CYS H A 7 ARG HGx 1.0 1.8 4.81 92 65 A 8 CYS H A 7 ARG HGy 1.0 1.8 4.81 93 66 A 8 CYS HA A 10 TYR H 1.0 1.8 4.69 94 67 A 10 TYR HD% A 8 CYS HA 1.0 1.8 5.50 95 68 A 8 CYS H A 8 CYS HA 1.0 1.8 3.45 96 69 A 8 CYS HA A 8 CYS HBx 1.0 1.8 4.13 97 70 A 8 CYS HBy A 8 CYS HA 1.0 1.8 4.02 98 71 A 8 CYS HBy A 8 CYS HBx 1.0 1.8 2.71 99 72 A 8 CYS HA A 9 ARG H 1.0 1.8 2.82 100 73 A 9 ARG H A 8 CYS HBx 1.0 1.8 4.43 101 74 A 8 CYS HBy A 9 ARG H 1.0 1.8 4.43 102 75 A 8 CYS H A 8 CYS HBx 1.0 1.8 3.24 103 76 A 8 CYS HBy A 8 CYS H 1.0 1.8 3.24 104 77 A 8 CYS H A 8 CYS HA 1.0 1.8 3.45 105 78 A 10 TYR H A 9 ARG HA 1.0 1.8 4.12 106 79 A 9 ARG HA A 9 ARG HE 1.0 1.8 5.50 107 80 A 9 ARG HA A 9 ARG HDx 1.0 1.8 5.34 108 80 A 9 ARG HA A 9 ARG HDy 1.0 1.8 5.34 109 81 A 9 ARG HA A 9 ARG HBx 1.0 1.8 3.64 110 82 A 10 TYR H A 9 ARG H 1.0 1.8 3.41 111 83 A 9 ARG H A 9 ARG HBy 1.0 1.8 2.96 112 83 A 9 ARG H A 9 ARG HBx 1.0 1.8 2.96 113 84 A 9 ARG H A 9 ARG HDx 1.0 1.8 4.72 114 84 A 9 ARG H A 9 ARG HDy 1.0 1.8 4.72 115 85 A 9 ARG H A 9 ARG HGx 1.0 1.8 3.46 116 85 A 9 ARG H A 9 ARG HGy 1.0 1.8 3.46 117 86 A 10 TYR H A 9 ARG HBy 1.0 1.8 4.34 118 86 A 10 TYR H A 9 ARG HBx 1.0 1.8 4.34 119 87 A 10 TYR HD% A 9 ARG HBy 1.0 1.8 4.66 120 87 A 10 TYR HD% A 9 ARG HBx 1.0 1.8 4.66 121 88 A 10 TYR HE% A 9 ARG HBy 1.0 1.8 5.50 122 88 A 10 TYR HE% A 9 ARG HBx 1.0 1.8 5.50 123 89 A 9 ARG HE A 9 ARG HBy 1.0 1.8 5.29 124 89 A 9 ARG HE A 9 ARG HBx 1.0 1.8 5.29 125 90 A 10 TYR H A 9 ARG HGx 1.0 1.8 5.28 126 90 A 10 TYR H A 9 ARG HGy 1.0 1.8 5.28 127 91 A 10 TYR HD% A 9 ARG HGx 1.0 1.8 4.79 128 91 A 10 TYR HD% A 9 ARG HGy 1.0 1.8 4.79 129 92 A 10 TYR HE% A 9 ARG HGx 1.0 1.8 5.50 130 92 A 10 TYR HE% A 9 ARG HGy 1.0 1.8 5.50 131 93 A 10 TYR H A 9 ARG HA 1.0 1.8 4.12 132 94 A 10 TYR HA A 10 TYR HBy 1.0 1.8 3.82 133 95 A 10 TYR HA A 10 TYR HBx 1.0 1.8 3.65 134 96 A 10 TYR HD% A 10 TYR HA 1.0 1.8 3.97 135 97 A 10 TYR HA A 11 ARG H 1.0 1.8 3.35 136 98 A 11 ARG H A 10 TYR HBy 1.0 1.8 4.49 137 99 A 11 ARG H A 10 TYR HBx 1.0 1.8 4.49 138 100 A 10 TYR H A 10 TYR HA 1.0 1.8 4.14 139 101 A 10 TYR H A 10 TYR HBy 1.0 1.8 4.07 140 102 A 10 TYR H A 10 TYR HBx 1.0 1.8 4.07 141 103 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.40 142 103 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.40 143 104 A 10 TYR HD% A 10 TYR H 1.0 1.8 4.27 144 105 A 10 TYR H A 11 ARG H 1.0 1.8 4.48 145 106 A 11 ARG H A 10 TYR HBy 1.0 1.8 3.63 146 106 A 11 ARG H A 10 TYR HBx 1.0 1.8 3.63 147 107 A 10 TYR HD% A 10 TYR HBx 1.0 1.8 4.20 148 108 A 10 TYR HD% A 10 TYR HBy 1.0 1.8 4.20 149 109 A 10 TYR HD% A 11 ARG HA 1.0 1.8 5.50 150 110 A 10 TYR HD% A 11 ARG H 1.0 1.8 4.79 151 111 A 10 TYR HD% A 12 ABA HA 1.0 1.8 4.87 152 112 A 10 TYR HE% A 10 TYR HBy 1.0 1.8 4.50 153 113 A 10 TYR HE% A 10 TYR HBx 1.0 1.8 4.50 154 114 A 10 TYR HD% A 10 TYR HE% 1.0 1.8 2.40 155 115 A 11 ARG HA A 11 ARG HBx 1.0 1.8 3.69 156 116 A 11 ARG HA A 11 ARG HBy 1.0 1.8 3.73 157 117 A 11 ARG HA A 11 ARG HE 1.0 1.8 5.50 158 118 A 11 ARG HA A 11 ARG HDx 1.0 1.8 5.34 159 118 A 11 ARG HA A 11 ARG HDy 1.0 1.8 5.34 160 119 A 11 ARG HA A 11 ARG HGx 1.0 1.8 4.83 161 120 A 11 ARG HE A 11 ARG HBx 1.0 1.8 5.50 162 121 A 11 ARG HE A 11 ARG HBy 1.0 1.8 5.50 163 122 A 11 ARG H A 11 ARG HA 1.0 1.8 3.85 164 123 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.88 165 124 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.88 166 125 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.22 167 125 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.22 168 126 A 11 ARG H A 11 ARG HDx 1.0 1.8 5.34 169 126 A 11 ARG H A 11 ARG HDy 1.0 1.8 5.34 170 127 A 11 ARG H A 11 ARG HGy 1.0 1.8 3.88 171 127 A 11 ARG H A 11 ARG HGx 1.0 1.8 3.88 172 128 A 12 ABA HA A 12 ABA HBy 1.0 1.8 3.53 173 129 A 12 ABA HA A 13 ARG H 1.0 1.8 3.22 174 130 A 13 ARG H A 12 ABA HBy 1.0 1.8 4.04 175 131 A 13 ARG H A 12 ABA HBx 1.0 1.8 3.51 176 131 A 13 ARG H A 12 ABA HBy 1.0 1.8 3.51 177 132 A 13 ARG HA A 13 ARG HBy 1.0 1.8 3.97 178 133 A 13 ARG HA A 13 ARG HGx 1.0 1.8 4.25 179 134 A 13 ARG HA A 13 ARG HE 1.0 1.8 5.50 180 135 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.34 181 135 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.34 182 136 A 13 ARG HE A 13 ARG HBx 1.0 1.8 4.80 183 137 A 13 ARG HE A 13 ARG HBy 1.0 1.8 4.80 184 138 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.62 185 138 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.62 186 139 A 13 ARG H A 13 ARG HDy 1.0 1.8 5.34 187 139 A 13 ARG H A 13 ARG HDx 1.0 1.8 5.34 188 140 A 13 ARG H A 13 ARG HGx 1.0 1.8 4.99 189 140 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.99 190 141 A 13 ARG HE A 13 ARG HBx 1.0 1.8 4.02 191 141 A 13 ARG HE A 13 ARG HBy 1.0 1.8 4.02 192 142 A 13 ARG HBy A 13 ARG HBx 1.0 1.8 2.40 193 143 A 13 ARG HBy A 13 ARG HGx 1.0 1.8 2.40 194 144 A 13 ARG HDx A 13 ARG HGx 1.0 1.8 3.00 195 145 A 13 ARG HE A 13 ARG HGx 1.0 1.8 3.44 196 145 A 13 ARG HE A 13 ARG HGy 1.0 1.8 3.44 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 3 ABA N A 3 ABA CA A 3 ABA C A 4 SER N 1.0 -50.3 -10.3 PSI 2 2 A 4 SER C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -119.7 -53.7 PHI 3 3 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -46.4 -6.4 PSI 4 4 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -104.7 -64.7 PHI 5 5 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 -28.4 16.6 PSI 6 6 A 10 TYR C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -123.3 -45.1 PHI 7 7 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ABA N 1.0 101.6 163.8 PSI 8 8 A 3 ABA C A 4 SER N A 4 SER CA A 4 SER C 1.0 -119.7 -57.9 PHI 9 9 A 4 SER N A 4 SER CA A 4 SER C A 5 ASP N 1.0 -44.0 32.8 PSI 10 10 A 2 CYS C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -90.0 -30.0 PHI 11 11 A 9 ARG C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -160.0 -80.0 PHI 12 12 A 11 ARG C A 12 ABA N A 12 ABA CA A 12 ABA C 1.0 -160.0 -80.0 PHI 13 13 A 12 ABA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -160.0 -80.0 PHI stop_ save_