data_nef_c25212_2muh 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 2MUH 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 6 CYS SG 1 15 CYS SG 1 8 CYS SG 1 13 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 ARG start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle -HG . 7 A 7 TYR middle . . 8 A 8 CYS middle -HG . 9 A 9 ARG middle . . 10 A 10 ARG middle . . 11 A 11 ARG middle . . 12 A 12 PHE middle . . 13 A 13 CYS middle -HG . 14 A 14 VAL middle . . 15 A 15 CYS middle -HG . 16 A 16 VAL 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 ARG HA H 1 4.075 0.002 A 1 ARG HBx H 1 1.924 0.004 A 1 ARG HBy H 1 1.924 0.004 A 1 ARG HDx H 1 3.196 0.004 A 1 ARG HDy H 1 3.196 0.004 A 1 ARG HE H 1 7.403 0.007 A 1 ARG HGx H 1 1.669 0.004 A 1 ARG HGy H 1 1.669 0.004 A 2 GLY H H 1 8.946 0.005 A 2 GLY HAx H 1 3.995 0.005 A 2 GLY HAy H 1 3.995 0.005 A 3 GLY H H 1 8.333 0.006 A 3 GLY HAx H 1 3.861 0.004 A 3 GLY HAy H 1 3.861 0.004 A 4 ARG H H 1 8.283 0.008 A 4 ARG HA H 1 4.380 0.010 A 4 ARG HBx H 1 1.738 0.004 A 4 ARG HBy H 1 1.738 0.004 A 4 ARG HDx H 1 3.105 0.008 A 4 ARG HDy H 1 3.105 0.008 A 4 ARG HE H 1 7.266 0.006 A 4 ARG HGx H 1 1.596 0.007 A 4 ARG HGy H 1 1.596 0.007 A 5 LEU H H 1 8.486 0.013 A 5 LEU HA H 1 4.550 0.004 A 5 LEU HBx H 1 1.738 0.005 A 5 LEU HBy H 1 1.738 0.005 A 5 LEU HDx% H 1 0.897 0.027 A 5 LEU HDy% H 1 0.897 0.027 A 5 LEU HG H 1 1.579 0.007 A 6 CYS H H 1 8.298 0.008 A 6 CYS HA H 1 5.694 0.017 A 6 CYS HBy H 1 2.853 0.012 A 6 CYS HBx H 1 2.661 0.006 A 7 TYR H H 1 8.184 0.009 A 7 TYR HA H 1 4.675 0.005 A 7 TYR HBx H 1 2.837 0.010 A 7 TYR HBy H 1 2.837 0.010 A 7 TYR HDx H 1 7.001 0.004 A 7 TYR HDy H 1 7.001 0.004 A 7 TYR HEx H 1 6.695 0.005 A 7 TYR HEy H 1 6.695 0.005 A 8 CYS H H 1 9.155 0.006 A 8 CYS HA H 1 5.695 0.012 A 8 CYS HBy H 1 2.858 0.007 A 8 CYS HBx H 1 2.661 0.005 A 9 ARG H H 1 9.231 0.012 A 9 ARG HA H 1 4.347 0.006 A 9 ARG HBx H 1 1.845 0.006 A 9 ARG HBy H 1 1.845 0.006 A 9 ARG HDx H 1 3.300 0.006 A 9 ARG HDy H 1 3.300 0.006 A 9 ARG HE H 1 7.754 0.006 A 9 ARG HGx H 1 1.609 0.008 A 9 ARG HGy H 1 1.609 0.008 A 10 ARG H H 1 9.236 0.007 A 10 ARG HA H 1 3.774 0.007 A 10 ARG HBx H 1 2.044 0.007 A 10 ARG HBy H 1 2.044 0.007 A 10 ARG HDx H 1 3.273 0.008 A 10 ARG HDy H 1 3.273 0.008 A 10 ARG HE H 1 7.610 0.003 A 10 ARG HGx H 1 1.655 0.008 A 10 ARG HGy H 1 1.655 0.008 A 11 ARG H H 1 8.125 0.008 A 11 ARG HA H 1 3.971 0.014 A 11 ARG HBy H 1 2.031 0.007 A 11 ARG HBx H 1 1.865 0.008 A 11 ARG HDx H 1 3.101 0.009 A 11 ARG HDy H 1 3.101 0.009 A 11 ARG HE H 1 7.257 0.008 A 11 ARG HGx H 1 1.368 0.009 A 11 ARG HGy H 1 1.368 0.009 A 12 PHE H H 1 8.478 0.007 A 12 PHE HA H 1 3.862 0.007 A 12 PHE HBy H 1 2.946 0.004 A 12 PHE HBx H 1 2.675 0.004 A 13 CYS H H 1 8.807 0.004 A 13 CYS HA H 1 5.674 0.021 A 13 CYS HBy H 1 2.945 0.014 A 13 CYS HBx H 1 2.685 0.006 A 14 VAL H H 1 8.945 0.006 A 14 VAL HA H 1 4.380 0.007 A 14 VAL HB H 1 2.038 0.008 A 14 VAL HGx% H 1 1.006 0.011 A 14 VAL HGy% H 1 1.006 0.011 A 15 CYS H H 1 8.858 0.005 A 15 CYS HA H 1 5.565 0.012 A 15 CYS HBy H 1 2.857 0.007 A 15 CYS HBx H 1 2.654 0.006 A 16 VAL H H 1 8.813 0.009 A 16 VAL HA H 1 4.338 0.007 A 16 VAL HB H 1 2.238 0.005 A 16 VAL HGx% H 1 0.952 0.009 A 16 VAL HGy% H 1 0.952 0.009 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 ARG HA A 2 GLY H 1.0 0.0 3.5 2 2 A 3 GLY H A 2 GLY HAx 1.0 0.0 3.5 3 2 A 2 GLY HAy A 3 GLY H 1.0 0.0 3.5 4 3 A 4 ARG H A 3 GLY HAx 1.0 0.0 3.5 5 3 A 3 GLY HAy A 4 ARG H 1.0 0.0 3.5 6 4 A 4 ARG HA A 5 LEU H 1.0 0.0 3.5 7 5 A 5 LEU HA A 6 CYS H 1.0 2.0 3.0 8 6 A 6 CYS HA A 7 TYR H 1.0 2.0 3.0 9 7 A 7 TYR HA A 8 CYS H 1.0 0.0 4.0 10 8 A 7 TYR H A 8 CYS HA 1.0 0.0 5.5 11 9 A 11 ARG HA A 12 PHE H 1.0 0.0 3.5 12 10 A 13 CYS HA A 14 VAL H 1.0 2.0 3.0 13 11 A 14 VAL HA A 15 CYS H 1.0 2.0 3.0 14 12 A 8 CYS HA A 14 VAL H 1.0 0.0 4.5 15 13 A 14 VAL H A 15 CYS HA 1.0 0.0 5.0 16 14 A 2 GLY H A 3 GLY H 1.0 0.0 5.5 17 15 A 5 LEU H A 16 VAL H 1.0 2.0 3.0 18 16 A 7 TYR H A 14 VAL H 1.0 0.0 3.5 19 17 A 12 PHE H A 13 CYS H 1.0 0.0 5.5 20 18 A 2 GLY H A 1 ARG HBx 1.0 0.0 4.5 21 18 A 2 GLY H A 1 ARG HBy 1.0 0.0 4.5 22 19 A 7 TYR H A 6 CYS HBy 1.0 0.0 4.5 23 20 A 12 PHE H A 11 ARG HBx 1.0 0.0 5.5 24 21 A 14 VAL H A 6 CYS HBx 1.0 0.0 5.0 25 22 A 14 VAL H A 6 CYS HBy 1.0 0.0 5.5 26 23 A 2 GLY H A 1 ARG HGx 1.0 0.0 3.5 27 23 A 2 GLY H A 1 ARG HGy 1.0 0.0 3.5 28 24 A 3 GLY H A 4 ARG HE 1.0 0.0 5.0 29 25 A 3 GLY H A 4 ARG HDx 1.0 0.0 5.5 30 25 A 3 GLY H A 4 ARG HDy 1.0 0.0 5.5 31 26 A 5 LEU H A 16 VAL HGx% 1.0 0.0 5.0 32 26 A 5 LEU H A 16 VAL HGy% 1.0 0.0 5.0 33 27 A 8 CYS H A 7 TYR HD% 1.0 0.0 5.0 34 28 A 11 ARG H A 10 ARG HGx 1.0 0.0 4.5 35 28 A 11 ARG H A 10 ARG HGy 1.0 0.0 4.5 36 29 A 12 PHE H A 14 VAL HGx% 1.0 0.0 5.0 37 29 A 12 PHE H A 14 VAL HGy% 1.0 0.0 5.0 38 30 A 16 VAL H A 5 LEU HG 1.0 0.0 4.5 39 31 A 3 GLY HAy A 4 ARG HDx 1.0 0.0 5.5 40 31 A 3 GLY HAx A 4 ARG HDx 1.0 0.0 5.5 41 31 A 4 ARG HDy A 3 GLY HAx 1.0 0.0 5.5 42 31 A 3 GLY HAy A 4 ARG HDy 1.0 0.0 5.5 43 32 A 7 TYR HE% A 5 LEU HDx% 1.0 0.0 3.5 44 32 A 5 LEU HDy% A 7 TYR HE% 1.0 0.0 3.5 45 33 A 7 TYR HD% A 5 LEU HG 1.0 0.0 4.5 46 34 A 7 TYR HE% A 5 LEU HG 1.0 0.0 4.5 47 35 A 12 PHE HBy A 14 VAL HGx% 1.0 0.0 4.5 48 35 A 12 PHE HBx A 14 VAL HGx% 1.0 0.0 4.5 49 35 A 14 VAL HGy% A 12 PHE HBx 1.0 0.0 4.5 50 35 A 14 VAL HGy% A 12 PHE HBy 1.0 0.0 4.5 51 36 A 7 TYR HBx A 14 VAL HGx% 1.0 0.0 4.5 52 36 A 7 TYR HBy A 14 VAL HGx% 1.0 0.0 4.5 53 36 A 14 VAL HGy% A 7 TYR HBx 1.0 0.0 4.5 54 36 A 14 VAL HGy% A 7 TYR HBy 1.0 0.0 4.5 55 37 A 7 TYR HA A 6 CYS HBx 1.0 0.0 5.5 56 37 A 7 TYR HA A 6 CYS HBy 1.0 0.0 5.5 57 38 A 6 CYS HA A 7 TYR HD% 1.0 0.0 4.5 58 39 A 7 TYR HE% A 16 VAL HA 1.0 0.0 3.5 59 40 A 7 TYR HE% A 9 ARG HGx 1.0 0.0 5.0 60 40 A 7 TYR HE% A 9 ARG HGy 1.0 0.0 5.0 61 41 A 7 TYR HE% A 9 ARG HDx 1.0 0.0 3.5 62 41 A 7 TYR HE% A 9 ARG HDy 1.0 0.0 3.5 63 42 A 7 TYR HD% A 9 ARG HDx 1.0 0.0 3.5 64 42 A 7 TYR HD% A 9 ARG HDy 1.0 0.0 3.5 65 43 A 7 TYR HD% A 14 VAL HGx% 1.0 0.0 4.5 66 43 A 7 TYR HD% A 14 VAL HGy% 1.0 0.0 4.5 67 44 A 7 TYR HE% A 16 VAL HGx% 1.0 0.0 3.5 68 44 A 16 VAL HGy% A 7 TYR HE% 1.0 0.0 3.5 69 45 A 6 CYS HA A 7 TYR HE% 1.0 0.0 5.0 70 46 A 13 CYS HA A 14 VAL HGy% 1.0 0.0 4.5 71 46 A 13 CYS HA A 14 VAL HGx% 1.0 0.0 4.5 72 47 A 14 VAL HA A 13 CYS HBy 1.0 0.0 5.5 73 48 A 14 VAL HA A 13 CYS HBx 1.0 0.0 4.5 74 49 A 1 ARG HA A 1 ARG HDx 1.0 0.0 4.5 75 49 A 1 ARG HA A 1 ARG HDy 1.0 0.0 4.5 76 50 A 1 ARG HE A 1 ARG HDx 1.0 0.0 4.5 77 50 A 1 ARG HDy A 1 ARG HE 1.0 0.0 4.5 78 51 A 1 ARG HE A 1 ARG HBx 1.0 0.0 3.5 79 51 A 1 ARG HBy A 1 ARG HE 1.0 0.0 3.5 80 52 A 1 ARG HA A 1 ARG HGx 1.0 0.0 4.5 81 52 A 1 ARG HA A 1 ARG HGy 1.0 0.0 4.5 82 53 A 1 ARG HA A 1 ARG HBx 1.0 0.0 5.5 83 53 A 1 ARG HA A 1 ARG HBy 1.0 0.0 5.5 84 54 A 1 ARG HBx A 1 ARG HGx 1.0 0.0 5.5 85 54 A 1 ARG HBy A 1 ARG HGx 1.0 0.0 5.5 86 54 A 1 ARG HGy A 1 ARG HBx 1.0 0.0 5.5 87 54 A 1 ARG HBy A 1 ARG HGy 1.0 0.0 5.5 88 55 A 1 ARG HBy A 1 ARG HDx 1.0 0.0 5.5 89 55 A 1 ARG HBx A 1 ARG HDx 1.0 0.0 5.5 90 55 A 1 ARG HDy A 1 ARG HBx 1.0 0.0 5.5 91 55 A 1 ARG HBy A 1 ARG HDy 1.0 0.0 5.5 92 56 A 1 ARG HDy A 1 ARG HGx 1.0 0.0 5.5 93 56 A 1 ARG HDx A 1 ARG HGx 1.0 0.0 5.5 94 56 A 1 ARG HGy A 1 ARG HDx 1.0 0.0 5.5 95 56 A 1 ARG HGy A 1 ARG HDy 1.0 0.0 5.5 96 57 A 1 ARG HE A 1 ARG HGx 1.0 0.0 4.5 97 57 A 1 ARG HGy A 1 ARG HE 1.0 0.0 4.5 98 58 A 2 GLY H A 2 GLY HAx 1.0 0.0 4.5 99 58 A 2 GLY H A 2 GLY HAy 1.0 0.0 4.5 100 59 A 3 GLY H A 3 GLY HAx 1.0 0.0 4.5 101 59 A 3 GLY H A 3 GLY HAy 1.0 0.0 4.5 102 60 A 4 ARG HA A 4 ARG HDx 1.0 0.0 4.5 103 60 A 4 ARG HA A 4 ARG HDy 1.0 0.0 4.5 104 61 A 4 ARG H A 4 ARG HA 1.0 0.0 4.5 105 62 A 4 ARG HA A 4 ARG HBx 1.0 0.0 5.5 106 62 A 4 ARG HA A 4 ARG HBy 1.0 0.0 5.5 107 63 A 4 ARG HA A 4 ARG HGx 1.0 0.0 5.5 108 63 A 4 ARG HA A 4 ARG HGy 1.0 0.0 5.5 109 64 A 4 ARG HE A 4 ARG HBx 1.0 0.0 5.5 110 64 A 4 ARG HE A 4 ARG HBy 1.0 0.0 5.5 111 65 A 4 ARG H A 4 ARG HBx 1.0 0.0 5.5 112 65 A 4 ARG H A 4 ARG HBy 1.0 0.0 5.5 113 66 A 4 ARG HBy A 4 ARG HDx 1.0 0.0 5.5 114 66 A 4 ARG HBx A 4 ARG HDx 1.0 0.0 5.5 115 66 A 4 ARG HDy A 4 ARG HBx 1.0 0.0 5.5 116 66 A 4 ARG HDy A 4 ARG HBy 1.0 0.0 5.5 117 67 A 4 ARG HDy A 4 ARG HGx 1.0 0.0 5.5 118 67 A 4 ARG HDx A 4 ARG HGx 1.0 0.0 5.5 119 67 A 4 ARG HGy A 4 ARG HDx 1.0 0.0 5.5 120 67 A 4 ARG HDy A 4 ARG HGy 1.0 0.0 5.5 121 68 A 4 ARG H A 4 ARG HDx 1.0 0.0 5.5 122 68 A 4 ARG H A 4 ARG HDy 1.0 0.0 5.5 123 69 A 4 ARG HA A 4 ARG HE 1.0 0.0 5.5 124 70 A 4 ARG HE A 4 ARG HDx 1.0 0.0 5.5 125 70 A 4 ARG HE A 4 ARG HDy 1.0 0.0 5.5 126 71 A 4 ARG HE A 4 ARG HGx 1.0 0.0 5.5 127 71 A 4 ARG HE A 4 ARG HGy 1.0 0.0 5.5 128 72 A 4 ARG H A 4 ARG HGx 1.0 0.0 5.5 129 72 A 4 ARG H A 4 ARG HGy 1.0 0.0 5.5 130 73 A 5 LEU H A 5 LEU HA 1.0 0.0 4.5 131 74 A 5 LEU HBx A 5 LEU HDx% 1.0 0.0 4.5 132 74 A 5 LEU HBy A 5 LEU HDx% 1.0 0.0 4.5 133 74 A 5 LEU HDy% A 5 LEU HBx 1.0 0.0 4.5 134 74 A 5 LEU HDy% A 5 LEU HBy 1.0 0.0 4.5 135 75 A 5 LEU HA A 5 LEU HDx% 1.0 0.0 5.5 136 75 A 5 LEU HA A 5 LEU HDy% 1.0 0.0 5.5 137 76 A 5 LEU HA A 5 LEU HG 1.0 0.0 5.5 138 77 A 5 LEU H A 5 LEU HBx 1.0 0.0 5.5 139 77 A 5 LEU H A 5 LEU HBy 1.0 0.0 5.5 140 78 A 5 LEU HG A 5 LEU HDx% 1.0 0.0 5.5 141 78 A 5 LEU HDy% A 5 LEU HG 1.0 0.0 5.5 142 79 A 5 LEU H A 5 LEU HDx% 1.0 0.0 5.5 143 79 A 5 LEU H A 5 LEU HDy% 1.0 0.0 5.5 144 80 A 5 LEU H A 5 LEU HG 1.0 0.0 5.5 145 81 A 6 CYS H A 6 CYS HA 1.0 0.0 4.5 146 82 A 6 CYS HA A 6 CYS HBx 1.0 0.0 5.5 147 83 A 6 CYS HA A 6 CYS HBy 1.0 0.0 5.5 148 84 A 6 CYS H A 6 CYS HBx 1.0 0.0 5.5 149 85 A 6 CYS H A 6 CYS HBy 1.0 0.0 5.5 150 86 A 7 TYR H A 7 TYR HD% 1.0 0.0 3.5 151 87 A 7 TYR HA A 7 TYR HBx 1.0 0.0 4.5 152 87 A 7 TYR HA A 7 TYR HBy 1.0 0.0 4.5 153 88 A 7 TYR H A 7 TYR HA 1.0 0.0 4.5 154 89 A 7 TYR HD% A 7 TYR HBx 1.0 0.0 4.5 155 89 A 7 TYR HD% A 7 TYR HBy 1.0 0.0 4.5 156 90 A 7 TYR HE% A 7 TYR HBx 1.0 0.0 4.5 157 90 A 7 TYR HE% A 7 TYR HBy 1.0 0.0 4.5 158 91 A 7 TYR HD% A 7 TYR HE% 1.0 0.0 5.5 159 92 A 7 TYR H A 7 TYR HD% 1.0 0.0 5.5 160 93 A 7 TYR HE% A 7 TYR HBx 1.0 0.0 5.5 161 93 A 7 TYR HE% A 7 TYR HBy 1.0 0.0 5.5 162 94 A 7 TYR H A 7 TYR HBx 1.0 0.0 5.5 163 94 A 7 TYR H A 7 TYR HBy 1.0 0.0 5.5 164 95 A 7 TYR HA A 7 TYR HD% 1.0 0.0 4.5 165 96 A 7 TYR HA A 7 TYR HE% 1.0 0.0 4.5 166 97 A 7 TYR H A 7 TYR HE% 1.0 0.0 5.0 167 98 A 8 CYS H A 8 CYS HA 1.0 0.0 4.5 168 99 A 8 CYS H A 8 CYS HBx 1.0 0.0 4.5 169 100 A 8 CYS HA A 8 CYS HBx 1.0 0.0 5.5 170 101 A 8 CYS HA A 8 CYS HBy 1.0 0.0 5.5 171 102 A 8 CYS H A 8 CYS HBy 1.0 0.0 5.5 172 103 A 9 ARG HA A 9 ARG HE 1.0 0.0 3.5 173 104 A 9 ARG HE A 9 ARG HBx 1.0 0.0 3.5 174 104 A 9 ARG HE A 9 ARG HBy 1.0 0.0 3.5 175 105 A 9 ARG H A 9 ARG HBx 1.0 0.0 3.5 176 105 A 9 ARG HBy A 9 ARG H 1.0 0.0 3.5 177 106 A 9 ARG HA A 9 ARG HDx 1.0 0.0 4.5 178 106 A 9 ARG HDy A 9 ARG HA 1.0 0.0 4.5 179 107 A 9 ARG HA A 9 ARG H 1.0 0.0 4.5 180 108 A 9 ARG HBy A 9 ARG HDx 1.0 0.0 4.5 181 108 A 9 ARG HBx A 9 ARG HDx 1.0 0.0 4.5 182 108 A 9 ARG HDy A 9 ARG HBx 1.0 0.0 4.5 183 108 A 9 ARG HDy A 9 ARG HBy 1.0 0.0 4.5 184 109 A 9 ARG HE A 9 ARG HGx 1.0 0.0 4.5 185 109 A 9 ARG HGy A 9 ARG HE 1.0 0.0 4.5 186 110 A 9 ARG HA A 9 ARG HBx 1.0 0.0 5.5 187 110 A 9 ARG HA A 9 ARG HBy 1.0 0.0 5.5 188 111 A 9 ARG HA A 9 ARG HGx 1.0 0.0 5.5 189 111 A 9 ARG HGy A 9 ARG HA 1.0 0.0 5.5 190 112 A 9 ARG HE A 9 ARG HDx 1.0 0.0 5.5 191 112 A 9 ARG HDy A 9 ARG HE 1.0 0.0 5.5 192 113 A 9 ARG H A 9 ARG HDx 1.0 0.0 5.5 193 113 A 9 ARG HDy A 9 ARG H 1.0 0.0 5.5 194 114 A 9 ARG H A 9 ARG HGx 1.0 0.0 5.5 195 114 A 9 ARG HGy A 9 ARG H 1.0 0.0 5.5 196 115 A 9 ARG HDx A 9 ARG HGx 1.0 0.0 4.5 197 115 A 9 ARG HDy A 9 ARG HGx 1.0 0.0 4.5 198 115 A 9 ARG HGy A 9 ARG HDx 1.0 0.0 4.5 199 115 A 9 ARG HGy A 9 ARG HDy 1.0 0.0 4.5 200 116 A 10 ARG HA A 10 ARG HE 1.0 0.0 3.5 201 117 A 10 ARG HBy A 10 ARG HDx 1.0 0.0 3.5 202 117 A 10 ARG HBx A 10 ARG HDx 1.0 0.0 3.5 203 117 A 10 ARG HDy A 10 ARG HBx 1.0 0.0 3.5 204 117 A 10 ARG HBy A 10 ARG HDy 1.0 0.0 3.5 205 118 A 10 ARG H A 10 ARG HDx 1.0 0.0 3.5 206 118 A 10 ARG HDy A 10 ARG H 1.0 0.0 3.5 207 119 A 10 ARG H A 10 ARG HBx 1.0 0.0 3.5 208 119 A 10 ARG HBy A 10 ARG H 1.0 0.0 3.5 209 120 A 10 ARG H A 10 ARG HDx 1.0 0.0 3.5 210 120 A 10 ARG HDy A 10 ARG H 1.0 0.0 3.5 211 121 A 10 ARG H A 10 ARG HGx 1.0 0.0 3.5 212 121 A 10 ARG HGy A 10 ARG H 1.0 0.0 3.5 213 122 A 10 ARG HA A 10 ARG H 1.0 2.0 3.0 214 123 A 10 ARG HE A 10 ARG HBx 1.0 0.0 4.5 215 123 A 10 ARG HE A 10 ARG HBy 1.0 0.0 4.5 216 124 A 10 ARG HE A 10 ARG HDx 1.0 0.0 4.5 217 124 A 10 ARG HE A 10 ARG HDy 1.0 0.0 4.5 218 125 A 10 ARG HE A 10 ARG HGx 1.0 0.0 4.5 219 125 A 10 ARG HGy A 10 ARG HE 1.0 0.0 4.5 220 126 A 10 ARG HA A 10 ARG HBx 1.0 0.0 5.5 221 126 A 10 ARG HA A 10 ARG HBy 1.0 0.0 5.5 222 127 A 10 ARG HBx A 10 ARG HGx 1.0 0.0 5.5 223 127 A 10 ARG HBy A 10 ARG HGx 1.0 0.0 5.5 224 127 A 10 ARG HGy A 10 ARG HBx 1.0 0.0 5.5 225 127 A 10 ARG HGy A 10 ARG HBy 1.0 0.0 5.5 226 128 A 10 ARG HE A 10 ARG HDx 1.0 0.0 5.5 227 128 A 10 ARG HE A 10 ARG HDy 1.0 0.0 5.5 228 129 A 10 ARG HA A 10 ARG HGx 1.0 0.0 5.5 229 129 A 10 ARG HGy A 10 ARG HA 1.0 0.0 5.5 230 130 A 10 ARG HDx A 10 ARG HGx 1.0 0.0 4.5 231 130 A 10 ARG HDy A 10 ARG HGx 1.0 0.0 4.5 232 130 A 10 ARG HGy A 10 ARG HDx 1.0 0.0 4.5 233 130 A 10 ARG HGy A 10 ARG HDy 1.0 0.0 4.5 234 131 A 11 ARG HA A 11 ARG HGx 1.0 0.0 4.5 235 131 A 11 ARG HA A 11 ARG HGy 1.0 0.0 4.5 236 132 A 11 ARG HA A 11 ARG H 1.0 0.0 4.5 237 133 A 11 ARG H A 11 ARG HDx 1.0 0.0 4.5 238 133 A 11 ARG H A 11 ARG HDy 1.0 0.0 4.5 239 134 A 11 ARG H A 11 ARG HGx 1.0 0.0 4.5 240 134 A 11 ARG H A 11 ARG HGy 1.0 0.0 4.5 241 135 A 11 ARG H A 11 ARG HE 1.0 0.0 4.5 242 136 A 11 ARG HBx A 11 ARG HE 1.0 0.0 4.5 243 137 A 11 ARG HA A 11 ARG HE 1.0 0.0 4.5 244 138 A 11 ARG HA A 11 ARG HBy 1.0 0.0 5.5 245 139 A 11 ARG HA A 11 ARG HDx 1.0 0.0 5.5 246 139 A 11 ARG HA A 11 ARG HDy 1.0 0.0 5.5 247 140 A 11 ARG HBx A 11 ARG H 1.0 0.0 5.5 248 141 A 11 ARG HE A 11 ARG HBy 1.0 0.0 5.5 249 142 A 11 ARG HBy A 11 ARG HGx 1.0 0.0 5.5 250 142 A 11 ARG HGy A 11 ARG HBy 1.0 0.0 5.5 251 143 A 11 ARG H A 11 ARG HBy 1.0 0.0 5.5 252 144 A 11 ARG HBy A 11 ARG HDx 1.0 0.0 5.5 253 144 A 11 ARG HDy A 11 ARG HBy 1.0 0.0 5.5 254 145 A 11 ARG HE A 11 ARG HDx 1.0 0.0 5.5 255 145 A 11 ARG HDy A 11 ARG HE 1.0 0.0 5.5 256 146 A 11 ARG HDy A 11 ARG HGx 1.0 0.0 5.5 257 146 A 11 ARG HDx A 11 ARG HGx 1.0 0.0 5.5 258 146 A 11 ARG HGy A 11 ARG HDx 1.0 0.0 5.5 259 146 A 11 ARG HGy A 11 ARG HDy 1.0 0.0 5.5 260 147 A 11 ARG HE A 11 ARG HGx 1.0 0.0 5.5 261 147 A 11 ARG HGy A 11 ARG HE 1.0 0.0 5.5 262 148 A 12 PHE H A 12 PHE HA 1.0 0.0 3.5 263 149 A 12 PHE HBy A 12 PHE HBx 1.0 0.0 5.5 264 150 A 12 PHE H A 12 PHE HBx 1.0 0.0 5.5 265 151 A 12 PHE H A 12 PHE HBy 1.0 0.0 5.5 266 152 A 13 CYS HA A 13 CYS HBx 1.0 0.0 5.5 267 153 A 13 CYS HA A 13 CYS HBy 1.0 0.0 5.5 268 154 A 13 CYS HA A 13 CYS H 1.0 0.0 5.5 269 155 A 13 CYS HBy A 13 CYS HBx 1.0 0.0 5.5 270 156 A 13 CYS H A 13 CYS HBx 1.0 0.0 5.5 271 157 A 13 CYS H A 13 CYS HBy 1.0 0.0 5.5 272 158 A 14 VAL H A 14 VAL HA 1.0 0.0 3.5 273 159 A 14 VAL HA A 14 VAL HB 1.0 0.0 4.5 274 160 A 14 VAL H A 14 VAL HB 1.0 0.0 4.5 275 161 A 14 VAL HA A 14 VAL HGx% 1.0 0.0 5.5 276 161 A 14 VAL HA A 14 VAL HGy% 1.0 0.0 5.5 277 162 A 14 VAL HB A 14 VAL HGx% 1.0 0.0 5.5 278 162 A 14 VAL HGy% A 14 VAL HB 1.0 0.0 5.5 279 163 A 14 VAL H A 14 VAL HGx% 1.0 0.0 5.5 280 163 A 14 VAL H A 14 VAL HGy% 1.0 0.0 5.5 281 164 A 15 CYS HA A 15 CYS HBx 1.0 0.0 5.5 282 165 A 15 CYS HA A 15 CYS HBy 1.0 0.0 5.5 283 166 A 15 CYS H A 15 CYS HA 1.0 0.0 5.5 284 167 A 15 CYS H A 15 CYS HBx 1.0 0.0 5.5 285 168 A 15 CYS H A 15 CYS HBy 1.0 0.0 5.5 286 169 A 16 VAL HA A 16 VAL HB 1.0 0.0 4.5 287 170 A 16 VAL H A 16 VAL HA 1.0 0.0 4.5 288 171 A 16 VAL H A 16 VAL HB 1.0 0.0 4.5 289 172 A 16 VAL HA A 16 VAL HGx% 1.0 0.0 5.5 290 172 A 16 VAL HGy% A 16 VAL HA 1.0 0.0 5.5 291 173 A 16 VAL HB A 16 VAL HGx% 1.0 0.0 5.5 292 173 A 16 VAL HGy% A 16 VAL HB 1.0 0.0 5.5 293 174 A 16 VAL H A 16 VAL HGx% 1.0 0.0 5.5 294 174 A 16 VAL H A 16 VAL HGy% 1.0 0.0 5.5 stop_ save_