data_nef_c16235_2khb 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 1NB1 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 19 CYS SG 1 9 CYS SG 1 21 CYS SG 1 14 CYS SG 1 26 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 LEU middle . . 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 CYS middle -HG . 6 A 6 GLY middle . false 7 A 7 GLU middle . . 8 A 8 THR middle . . 9 A 9 CYS middle -HG . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 ASN middle . . 16 A 16 THR middle . . 17 A 17 PRO middle . false 18 A 18 GLY middle . false 19 A 19 CYS middle -HG . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 SER middle . . 23 A 23 TRP middle . . 24 A 24 PRO middle . true 25 A 25 VAL middle . . 26 A 26 CYS middle -HG . 27 A 27 THR middle . . 28 A 28 ARG middle . . 29 A 29 ASN 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 H1 H 1 8.500 . A 1 GLY HAx H 1 3.790 . A 2 LEU H H 1 8.500 . A 2 LEU HA H 1 4.584 . A 2 LEU HBy H 1 1.646 . A 2 LEU HBx H 1 1.539 . A 2 LEU HDx% H 1 0.872 . A 2 LEU HDy% H 1 0.872 . A 2 LEU HG H 1 1.444 . A 3 PRO HA H 1 4.446 . A 3 PRO HBy H 1 2.218 . A 3 PRO HBx H 1 2.031 . A 3 PRO HDy H 1 3.808 . A 3 PRO HDx H 1 3.595 . A 3 PRO HGx H 1 1.851 . A 3 PRO HGy H 1 1.851 . A 4 VAL H H 1 8.124 . A 4 VAL HA H 1 4.111 . A 4 VAL HB H 1 2.116 . A 4 VAL HGx% H 1 0.914 . A 4 VAL HGy% H 1 0.914 . A 5 CYS H H 1 8.439 . A 5 CYS HA H 1 4.716 . A 5 CYS HBy H 1 2.929 . A 5 CYS HBx H 1 2.799 . A 6 GLY H H 1 8.104 . A 6 GLY HAy H 1 3.985 . A 6 GLY HAx H 1 3.747 . A 7 GLU H H 1 8.329 . A 7 GLU HA H 1 4.414 . A 7 GLU HBy H 1 1.999 . A 7 GLU HBx H 1 1.944 . A 7 GLU HGy H 1 2.368 . A 7 GLU HGx H 1 2.286 . A 8 THR H H 1 8.276 . A 8 THR HA H 1 4.490 . A 8 THR HB H 1 4.196 . A 8 THR HG2% H 1 1.168 . A 9 CYS H H 1 8.166 . A 9 CYS HA H 1 4.761 . A 9 CYS HBy H 1 3.079 . A 9 CYS HBx H 1 3.030 . A 10 VAL H H 1 8.397 . A 10 VAL HA H 1 3.946 . A 10 VAL HB H 1 1.978 . A 10 VAL HGx% H 1 0.926 . A 10 VAL HGy% H 1 0.926 . A 11 GLY H H 1 8.839 . A 11 GLY HAy H 1 4.097 . A 11 GLY HAx H 1 3.835 . A 12 GLY H H 1 8.304 . A 12 GLY HAy H 1 4.321 . A 12 GLY HAx H 1 3.970 . A 13 THR H H 1 7.758 . A 13 THR HA H 1 4.721 . A 13 THR HB H 1 4.091 . A 13 THR HG2% H 1 1.107 . A 14 CYS H H 1 8.579 . A 14 CYS HA H 1 4.710 . A 14 CYS HBy H 1 3.190 . A 14 CYS HBx H 1 2.732 . A 15 ASN H H 1 9.548 . A 15 ASN HA H 1 4.640 . A 15 ASN HBx H 1 2.739 . A 15 ASN HBy H 1 2.739 . A 15 ASN HD2y H 1 7.574 . A 15 ASN HD2x H 1 6.795 . A 16 THR H H 1 8.439 . A 16 THR HA H 1 4.436 . A 16 THR HB H 1 4.065 . A 16 THR HG2% H 1 1.211 . A 17 PRO HA H 1 4.255 . A 17 PRO HBy H 1 2.277 . A 17 PRO HBx H 1 2.082 . A 17 PRO HDy H 1 4.094 . A 17 PRO HDx H 1 3.650 . A 17 PRO HGy H 1 1.946 . A 17 PRO HGx H 1 1.838 . A 18 GLY H H 1 8.677 . A 18 GLY HAy H 1 4.206 . A 18 GLY HAx H 1 3.662 . A 19 CYS H H 1 7.625 . A 19 CYS HA H 1 5.274 . A 19 CYS HBy H 1 3.129 . A 19 CYS HBx H 1 2.662 . A 20 THR H H 1 9.486 . A 20 THR HA H 1 4.500 . A 20 THR HB H 1 3.938 . A 20 THR HG2% H 1 1.050 . A 21 CYS H H 1 8.867 . A 21 CYS HA H 1 4.509 . A 21 CYS HBy H 1 3.078 . A 21 CYS HBx H 1 2.811 . A 22 SER H H 1 8.963 . A 22 SER HA H 1 4.698 . A 22 SER HBx H 1 3.790 . A 22 SER HBy H 1 3.790 . A 23 TRP H H 1 8.136 . A 23 TRP HA H 1 4.069 . A 23 TRP HBx H 1 3.233 . A 23 TRP HBy H 1 3.233 . A 23 TRP HD1 H 1 7.224 . A 23 TRP HE1 H 1 10.288 . A 23 TRP HE3 H 1 7.414 . A 23 TRP HH2 H 1 7.206 . A 23 TRP HZ2 H 1 7.491 . A 23 TRP HZ3 H 1 7.110 . A 24 PRO HA H 1 3.345 . A 24 PRO HBx H 1 -0.092 . A 24 PRO HBy H 1 1.673 . A 24 PRO HDy H 1 3.237 . A 24 PRO HDx H 1 3.184 . A 24 PRO HGy H 1 1.398 . A 24 PRO HGx H 1 1.305 . A 25 VAL H H 1 8.169 . A 25 VAL HA H 1 4.397 . A 25 VAL HB H 1 1.934 . A 25 VAL HGx% H 1 0.756 . A 25 VAL HGy% H 1 0.756 . A 26 CYS H H 1 8.291 . A 26 CYS HA H 1 5.064 . A 26 CYS HBy H 1 3.295 . A 26 CYS HBx H 1 2.642 . A 27 THR H H 1 9.668 . A 27 THR HA H 1 4.731 . A 27 THR HB H 1 4.106 . A 27 THR HG2% H 1 1.110 . A 28 ARG H H 1 8.416 . A 28 ARG HA H 1 4.661 . A 28 ARG HBx H 1 1.841 . A 28 ARG HBy H 1 1.841 . A 28 ARG HDx H 1 3.173 . A 28 ARG HDy H 1 3.173 . A 28 ARG HE H 1 7.162 . A 28 ARG HGx H 1 1.656 . A 28 ARG HGy H 1 1.656 . A 29 ASN H H 1 8.164 . A 29 ASN HA H 1 4.396 . A 29 ASN HBy H 1 2.638 . A 29 ASN HBx H 1 2.564 . 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 . 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 A 5 CYS H A 5 CYS HA 1.0 1.8 2.90 2 2 A 5 CYS HA A 6 GLY H 1.0 1.8 3.39 3 3 A 6 GLY H A 5 CYS HBx 1.0 1.8 3.33 4 4 A 6 GLY H A 5 CYS HBy 1.0 1.8 3.33 5 5 A 6 GLY H A 7 GLU H 1.0 1.8 4.14 6 6 A 7 GLU HA A 8 THR H 1.0 1.8 2.90 7 7 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.98 8 8 A 8 THR H A 7 GLU HBx 1.0 1.8 3.89 9 9 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.98 10 10 A 8 THR H A 7 GLU HBy 1.0 1.8 3.89 11 11 A 8 THR HA A 9 CYS H 1.0 1.8 2.68 12 12 A 8 THR HA A 26 CYS H 1.0 1.8 3.42 13 13 A 8 THR H A 8 THR HB 1.0 1.8 3.46 14 14 A 9 CYS H A 8 THR HB 1.0 1.8 3.24 15 15 A 9 CYS HA A 9 CYS HBx 1.0 1.6 2.97 16 16 A 9 CYS HA A 9 CYS HBy 1.0 1.6 2.97 17 17 A 9 CYS HA A 10 VAL H 1.0 1.8 3.05 18 18 A 9 CYS H A 10 VAL H 1.0 1.8 3.76 19 19 A 10 VAL HA A 11 GLY H 1.0 1.8 3.40 20 20 A 10 VAL H A 10 VAL HB 1.0 1.8 3.33 21 21 A 10 VAL H A 11 GLY H 1.0 1.8 4.01 22 22 A 11 GLY H A 12 GLY H 1.0 1.8 3.48 23 23 A 13 THR HA A 13 THR HB 1.0 1.8 2.62 24 24 A 13 THR HA A 14 CYS H 1.0 1.8 3.02 25 25 A 13 THR HB A 13 THR H 1.0 1.8 3.27 26 26 A 13 THR HB A 14 CYS H 1.0 1.8 3.76 27 27 A 12 GLY H A 13 THR H 1.0 1.8 3.27 28 28 A 14 CYS HA A 15 ASN H 1.0 1.8 3.21 29 29 A 16 THR H A 16 THR HB 1.0 1.8 3.08 30 30 A 15 ASN H A 16 THR H 1.0 1.8 3.42 31 31 A 17 PRO HA A 18 GLY H 1.0 1.8 2.59 32 32 A 17 PRO HA A 19 CYS H 1.0 1.8 3.30 33 33 A 19 CYS HA A 20 THR H 1.0 1.8 2.59 34 34 A 19 CYS HA A 29 ASN H 1.0 1.8 4.26 35 35 A 18 GLY H A 19 CYS H 1.0 1.8 3.08 36 36 A 20 THR HA A 21 CYS H 1.0 1.8 2.74 37 37 A 20 THR H A 20 THR HB 1.0 1.8 3.36 38 38 A 21 CYS H A 20 THR HB 1.0 1.8 3.64 39 39 A 20 THR H A 27 THR H 1.0 1.8 3.48 40 40 A 21 CYS HA A 22 SER H 1.0 1.8 2.52 41 41 A 21 CYS H A 21 CYS HBx 1.0 1.8 3.05 42 42 A 21 CYS H A 21 CYS HBy 1.0 1.8 3.05 43 43 A 22 SER HA A 23 TRP H 1.0 1.8 2.93 44 44 A 23 TRP HA A 24 PRO HA 1.0 1.8 2.46 45 45 A 23 TRP HA A 25 VAL H 1.0 1.8 3.55 46 46 A 22 SER H A 23 TRP H 1.0 1.8 3.08 47 47 A 23 TRP H A 23 TRP HBx 1.0 1.8 3.81 48 47 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.81 49 48 A 25 VAL H A 23 TRP HBx 1.0 1.8 4.30 50 48 A 25 VAL H A 23 TRP HBy 1.0 1.8 4.30 51 49 A 25 VAL HA A 25 VAL HB 1.0 1.8 2.74 52 50 A 26 CYS H A 25 VAL HA 1.0 1.8 2.52 53 51 A 25 VAL H A 25 VAL HB 1.0 1.8 4.04 54 52 A 26 CYS H A 25 VAL HB 1.0 1.8 3.00 55 53 A 22 SER H A 26 CYS HA 1.0 1.8 3.52 56 54 A 27 THR H A 26 CYS HA 1.0 1.8 2.56 57 55 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.70 58 56 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.70 59 57 A 27 THR HA A 28 ARG H 1.0 1.8 2.77 60 58 A 28 ARG H A 27 THR HB 1.0 1.8 3.68 61 59 A 20 THR H A 28 ARG HA 1.0 1.8 4.57 62 60 A 29 ASN H A 28 ARG HA 1.0 1.8 2.71 63 61 A 29 ASN H A 28 ARG HBx 1.0 1.8 5.29 64 61 A 29 ASN H A 28 ARG HBy 1.0 1.8 5.29 65 62 A 28 ARG H A 29 ASN HA 1.0 1.8 4.94 66 63 A 3 PRO HA A 4 VAL H 1.0 1.8 2.74 67 64 A 5 CYS H A 4 VAL HA 1.0 1.8 3.38 68 65 A 5 CYS H A 4 VAL HB 1.0 1.8 3.66 69 66 A 4 VAL H A 4 VAL HB 1.0 1.8 3.39 70 67 A 5 CYS H A 4 VAL H 1.0 1.8 3.21 71 68 A 10 VAL HA A 23 TRP HD1 1.0 1.8 4.23 72 69 A 10 VAL HA A 23 TRP HE1 1.0 1.8 3.79 73 70 A 23 TRP HA A 23 TRP HD1 1.0 1.8 3.73 74 71 A 23 TRP HE3 A 23 TRP HBx 1.0 1.8 4.12 75 71 A 23 TRP HBy A 23 TRP HE3 1.0 1.8 4.12 76 72 A 24 PRO HA A 23 TRP HD1 1.0 1.8 3.83 77 73 A 24 PRO HA A 23 TRP HE3 1.0 1.8 4.32 78 74 A 28 ARG H A 28 ARG HDx 1.0 1.8 6.38 79 74 A 28 ARG H A 28 ARG HDy 1.0 1.8 6.38 80 75 A 28 ARG H A 28 ARG HGx 1.0 1.8 4.86 81 75 A 28 ARG H A 28 ARG HGy 1.0 1.8 4.86 82 76 A 29 ASN H A 28 ARG HGx 1.0 1.8 6.35 83 76 A 29 ASN H A 28 ARG HGy 1.0 1.8 6.35 84 77 A 2 LEU HA A 3 PRO HDx 1.0 1.8 3.89 85 78 A 2 LEU HA A 3 PRO HDy 1.0 1.8 3.89 86 79 A 8 THR HA A 25 VAL HGx% 1.0 1.8 5.89 87 79 A 8 THR HA A 25 VAL HGy% 1.0 1.8 5.89 88 80 A 8 THR H A 8 THR HG2% 1.0 1.8 4.97 89 81 A 9 CYS H A 8 THR HG2% 1.0 1.8 6.05 90 82 A 10 VAL H A 10 VAL HGx% 1.0 1.8 6.61 91 82 A 10 VAL H A 10 VAL HGy% 1.0 1.8 6.61 92 83 A 11 GLY H A 10 VAL HGx% 1.0 1.8 7.60 93 83 A 11 GLY H A 10 VAL HGy% 1.0 1.8 7.60 94 84 A 23 TRP HZ2 A 10 VAL HGx% 1.0 1.8 7.60 95 84 A 10 VAL HGy% A 23 TRP HZ2 1.0 1.8 7.60 96 85 A 13 THR H A 13 THR HG2% 1.0 1.8 5.53 97 86 A 14 CYS H A 13 THR HG2% 1.0 1.8 6.12 98 87 A 21 CYS H A 20 THR HG2% 1.0 1.8 5.90 99 88 A 27 THR HG2% A 22 SER HBx 1.0 1.8 5.08 100 88 A 22 SER HBy A 27 THR HG2% 1.0 1.8 5.08 101 89 A 25 VAL H A 25 VAL HGx% 1.0 1.8 6.30 102 89 A 25 VAL H A 25 VAL HGy% 1.0 1.8 6.30 103 90 A 26 CYS H A 25 VAL HGx% 1.0 1.8 7.60 104 90 A 26 CYS H A 25 VAL HGy% 1.0 1.8 7.60 105 91 A 27 THR H A 27 THR HG2% 1.0 1.8 5.28 106 92 A 28 ARG H A 27 THR HG2% 1.0 1.8 5.65 107 93 A 5 CYS H A 4 VAL HGx% 1.0 1.8 6.89 108 93 A 5 CYS H A 4 VAL HGy% 1.0 1.8 6.89 109 94 A 4 VAL H A 4 VAL HGx% 1.0 1.8 6.27 110 94 A 4 VAL H A 4 VAL HGy% 1.0 1.8 6.27 111 95 A 2 LEU H A 2 LEU HBy 1.0 1.8 3.37 112 95 A 2 LEU H A 2 LEU HBx 1.0 1.8 3.37 113 96 A 2 LEU HA A 3 PRO HDx 1.0 1.8 3.32 114 96 A 2 LEU HA A 3 PRO HDy 1.0 1.8 3.32 115 97 A 2 LEU HG A 3 PRO HDx 1.0 1.8 3.71 116 97 A 3 PRO HDy A 2 LEU HG 1.0 1.8 3.71 117 98 A 2 LEU HDx% A 3 PRO HDx 1.0 1.8 7.29 118 98 A 2 LEU HDy% A 3 PRO HDx 1.0 1.8 7.29 119 98 A 3 PRO HDy A 2 LEU HDx% 1.0 1.8 7.29 120 98 A 3 PRO HDy A 2 LEU HDy% 1.0 1.8 7.29 121 99 A 5 CYS H A 5 CYS HBx 1.0 1.8 3.14 122 99 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.14 123 100 A 6 GLY H A 5 CYS HBx 1.0 1.8 2.79 124 100 A 6 GLY H A 5 CYS HBy 1.0 1.8 2.79 125 101 A 7 GLU H A 6 GLY HAy 1.0 1.8 3.11 126 101 A 7 GLU H A 6 GLY HAx 1.0 1.8 3.11 127 102 A 6 GLY HAx A 25 VAL HGx% 1.0 1.8 5.94 128 102 A 6 GLY HAy A 25 VAL HGx% 1.0 1.8 5.94 129 102 A 25 VAL HGy% A 6 GLY HAy 1.0 1.8 5.94 130 102 A 25 VAL HGy% A 6 GLY HAx 1.0 1.8 5.94 131 103 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.23 132 103 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.23 133 104 A 7 GLU H A 26 CYS HBx 1.0 1.8 3.82 134 104 A 7 GLU H A 26 CYS HBy 1.0 1.8 3.82 135 105 A 8 THR H A 7 GLU HBx 1.0 1.8 3.21 136 105 A 8 THR H A 7 GLU HBy 1.0 1.8 3.21 137 106 A 9 CYS H A 9 CYS HBx 1.0 1.8 3.43 138 106 A 9 CYS H A 9 CYS HBy 1.0 1.8 3.43 139 107 A 9 CYS HA A 9 CYS HBx 1.0 1.8 2.36 140 107 A 9 CYS HA A 9 CYS HBy 1.0 1.8 2.36 141 108 A 10 VAL H A 9 CYS HBx 1.0 1.8 3.78 142 108 A 10 VAL H A 9 CYS HBy 1.0 1.8 3.78 143 109 A 10 VAL HA A 9 CYS HBx 1.0 1.8 4.35 144 109 A 10 VAL HA A 9 CYS HBy 1.0 1.8 4.35 145 110 A 13 THR H A 9 CYS HBx 1.0 1.8 3.81 146 110 A 13 THR H A 9 CYS HBy 1.0 1.8 3.81 147 111 A 23 TRP HD1 A 9 CYS HBx 1.0 1.8 3.88 148 111 A 23 TRP HD1 A 9 CYS HBy 1.0 1.8 3.88 149 112 A 26 CYS H A 9 CYS HBx 1.0 1.8 3.70 150 112 A 26 CYS H A 9 CYS HBy 1.0 1.8 3.70 151 113 A 13 THR HG2% A 11 GLY HAy 1.0 1.8 4.35 152 113 A 13 THR HG2% A 11 GLY HAx 1.0 1.8 4.35 153 114 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.58 154 114 A 12 GLY H A 12 GLY HAx 1.0 1.8 2.58 155 115 A 23 TRP HD1 A 12 GLY HAy 1.0 1.8 5.02 156 115 A 23 TRP HD1 A 12 GLY HAx 1.0 1.8 5.02 157 116 A 14 CYS H A 14 CYS HBy 1.0 1.8 2.88 158 116 A 14 CYS H A 14 CYS HBx 1.0 1.8 2.88 159 117 A 16 THR HA A 17 PRO HDy 1.0 1.8 3.26 160 117 A 16 THR HA A 17 PRO HDx 1.0 1.8 3.26 161 118 A 16 THR HB A 19 CYS HBy 1.0 1.8 4.06 162 118 A 16 THR HB A 19 CYS HBx 1.0 1.8 4.06 163 119 A 16 THR HG2% A 17 PRO HDy 1.0 1.8 4.76 164 119 A 17 PRO HDx A 16 THR HG2% 1.0 1.8 4.76 165 120 A 18 GLY H A 18 GLY HAy 1.0 1.8 2.58 166 120 A 18 GLY H A 18 GLY HAx 1.0 1.8 2.58 167 121 A 19 CYS H A 19 CYS HBy 1.0 1.8 2.94 168 121 A 19 CYS H A 19 CYS HBx 1.0 1.8 2.94 169 122 A 20 THR H A 19 CYS HBy 1.0 1.8 3.21 170 122 A 20 THR H A 19 CYS HBx 1.0 1.8 3.21 171 123 A 22 SER H A 21 CYS HBx 1.0 1.8 4.21 172 123 A 22 SER H A 21 CYS HBy 1.0 1.8 4.21 173 124 A 24 PRO HDx A 25 VAL HGx% 1.0 1.8 6.46 174 124 A 24 PRO HDy A 25 VAL HGx% 1.0 1.8 6.46 175 124 A 25 VAL HGy% A 24 PRO HDy 1.0 1.8 6.46 176 124 A 25 VAL HGy% A 24 PRO HDx 1.0 1.8 6.46 177 125 A 26 CYS H A 26 CYS HBx 1.0 1.8 2.94 178 125 A 26 CYS H A 26 CYS HBy 1.0 1.8 2.94 179 126 A 27 THR H A 26 CYS HBx 1.0 1.8 3.53 180 126 A 27 THR H A 26 CYS HBy 1.0 1.8 3.53 181 127 A 29 ASN H A 29 ASN HBy 1.0 1.8 3.35 182 127 A 29 ASN H A 29 ASN HBx 1.0 1.8 3.35 stop_ save_