data_nef_c15115_2jni 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 3 CYS SG 1 20 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 TRP middle . . 3 A 3 CYS middle -HG . 4 A 4 VAL middle . . 5 A 5 TYR middle . . 6 A 6 ALA middle . . 7 A 7 TYR middle . . 8 A 8 VAL middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 ARG middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 ARG middle . . 17 A 17 TYR middle . . 18 A 18 ARG middle . . 19 A 19 ARG middle . . 20 A 20 CYS middle -HG . 21 A 21 TRP 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 4.183 0.004 A 1 ARG HBx H 1 1.546 0.004 A 1 ARG HDx H 1 3.074 0.005 A 1 ARG HE H 1 7.173 0.004 A 1 ARG HGx H 1 1.768 0.004 A 2 TRP H H 1 8.877 0.003 A 2 TRP HA H 1 4.747 0.005 A 2 TRP HBy H 1 2.729 0.000 A 2 TRP HBx H 1 2.502 0.005 A 2 TRP HD1 H 1 6.885 0.003 A 2 TRP HE1 H 1 10.015 0.004 A 2 TRP HE3 H 1 7.525 0.002 A 2 TRP HH2 H 1 7.145 0.004 A 2 TRP HZ2 H 1 7.384 0.004 A 2 TRP HZ3 H 1 7.116 0.002 A 3 CYS H H 1 7.992 0.000 A 3 CYS HA H 1 5.571 0.002 A 3 CYS HBy H 1 2.725 0.000 A 3 CYS HBx H 1 2.351 0.001 A 4 VAL H H 1 9.000 0.004 A 4 VAL HA H 1 4.423 0.004 A 4 VAL HB H 1 2.248 0.003 A 4 VAL HGy% H 1 0.994 0.006 A 5 TYR H H 1 8.501 0.005 A 5 TYR HA H 1 5.103 0.002 A 5 TYR HBy H 1 2.741 0.005 A 5 TYR HBx H 1 2.508 0.004 A 5 TYR HDx H 1 6.931 0.002 A 5 TYR HEx H 1 6.734 0.015 A 6 ALA H H 1 8.851 0.005 A 6 ALA HA H 1 4.542 0.004 A 6 ALA HB% H 1 1.089 0.004 A 7 TYR H H 1 8.550 0.004 A 7 TYR HA H 1 5.648 0.004 A 7 TYR HBx H 1 2.774 0.007 A 7 TYR HDx H 1 6.966 0.001 A 7 TYR HEx H 1 6.777 0.002 A 8 VAL H H 1 9.307 0.004 A 8 VAL HA H 1 4.581 0.001 A 8 VAL HB H 1 2.077 0.002 A 8 VAL HGx% H 1 0.874 0.000 A 8 VAL HGy% H 1 0.874 0.000 A 9 ARG H H 1 8.712 0.002 A 9 ARG HA H 1 5.014 0.005 A 9 ARG HBx H 1 1.657 0.004 A 9 ARG HDx H 1 3.066 0.000 A 9 ARG HE H 1 7.398 0.004 A 9 ARG HGx H 1 1.324 0.004 A 10 ILE H H 1 9.156 0.002 A 10 ILE HA H 1 4.283 0.004 A 10 ILE HB H 1 1.778 0.002 A 10 ILE HD1% H 1 0.799 0.002 A 10 ILE HG1y H 1 1.038 0.000 A 10 ILE HG2% H 1 0.894 0.002 A 11 ARG H H 1 9.660 0.002 A 11 ARG HA H 1 3.872 0.004 A 11 ARG HBx H 1 1.889 0.006 A 11 ARG HBy H 1 2.048 0.002 A 11 ARG HDx H 1 3.242 0.004 A 11 ARG HE H 1 7.302 0.001 A 11 ARG HGx H 1 1.664 0.003 A 12 GLY H H 1 8.574 0.004 A 12 GLY HAy H 1 4.252 0.003 A 12 GLY HAx H 1 3.549 0.004 A 13 VAL H H 1 7.850 0.003 A 13 VAL HA H 1 4.257 0.001 A 13 VAL HB H 1 2.097 0.003 A 13 VAL HGx% H 1 0.943 0.007 A 13 VAL HGy% H 1 0.943 0.007 A 14 LEU H H 1 8.721 0.004 A 14 LEU HA H 1 4.566 0.002 A 14 LEU HBx H 1 1.529 0.004 A 14 LEU HDx% H 1 0.776 0.004 A 14 LEU HG H 1 1.536 0.004 A 15 VAL H H 1 9.502 0.002 A 15 VAL HA H 1 4.307 0.003 A 15 VAL HB H 1 2.130 0.002 A 15 VAL HGy% H 1 0.902 0.002 A 16 ARG H H 1 8.572 0.002 A 16 ARG HA H 1 4.639 0.000 A 16 ARG HBy H 1 1.208 0.003 A 16 ARG HBx H 1 0.908 0.004 A 16 ARG HDx H 1 2.527 0.002 A 16 ARG HDy H 1 2.825 0.004 A 16 ARG HE H 1 6.727 0.004 A 16 ARG HGx H 1 1.473 0.005 A 16 ARG HGy H 1 1.695 0.004 A 17 TYR H H 1 9.323 0.005 A 17 TYR HA H 1 4.930 0.008 A 17 TYR HBx H 1 2.925 0.007 A 17 TYR HDx H 1 6.971 0.003 A 17 TYR HEx H 1 6.584 0.004 A 18 ARG H H 1 8.675 0.002 A 18 ARG HA H 1 4.513 0.001 A 18 ARG HBx H 1 1.210 0.002 A 18 ARG HBy H 1 1.677 0.005 A 18 ARG HDx H 1 2.893 0.002 A 18 ARG HE H 1 6.927 0.003 A 18 ARG HGy H 1 1.418 0.004 A 18 ARG HGx H 1 0.915 0.004 A 19 ARG H H 1 8.847 0.003 A 19 ARG HA H 1 4.553 0.006 A 19 ARG HBy H 1 1.487 0.005 A 19 ARG HBx H 1 1.332 0.004 A 19 ARG HE H 1 6.966 0.002 A 19 ARG HGx H 1 1.673 0.009 A 20 CYS H H 1 8.538 0.007 A 20 CYS HA H 1 5.785 0.005 A 20 CYS HBy H 1 2.912 0.004 A 20 CYS HBx H 1 2.761 0.005 A 21 TRP H H 1 9.083 0.002 A 21 TRP HA H 1 4.568 0.000 A 21 TRP HBy H 1 3.321 0.005 A 21 TRP HBx H 1 3.091 0.005 A 21 TRP HD1 H 1 7.164 0.004 A 21 TRP HE1 H 1 9.903 0.004 A 21 TRP HE3 H 1 7.313 0.005 A 21 TRP HH2 H 1 7.087 0.004 A 21 TRP HZ2 H 1 7.286 0.005 A 21 TRP HZ3 H 1 6.926 0.004 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 15 VAL H A 15 VAL HB 1.0 . 2.87 2 2 A 11 ARG H A 11 ARG HA 1.0 . 2.40 3 3 A 11 ARG H A 11 ARG HGx 1.0 . 3.10 4 3 A 11 ARG H A 11 ARG HGy 1.0 . 3.10 5 4 A 17 TYR H A 17 TYR HBx 1.0 . 3.43 6 4 A 17 TYR H A 17 TYR HBy 1.0 . 3.43 7 5 A 8 VAL H A 8 VAL HB 1.0 . 3.85 8 6 A 8 VAL H A 8 VAL HGx% 1.0 . 2.99 9 6 A 8 VAL H A 8 VAL HGy% 1.0 . 2.99 10 7 A 21 TRP H A 21 TRP HBx 1.0 . 3.83 11 8 A 2 TRP H A 2 TRP HBx 1.0 . 3.43 12 9 A 6 ALA H A 6 ALA HB% 1.0 . 3.12 13 10 A 12 GLY H A 12 GLY HAy 1.0 . 2.84 14 11 A 12 GLY H A 12 GLY HAx 1.0 . 2.53 15 12 A 21 TRP HBy A 21 TRP HD1 1.0 . 3.65 16 13 A 2 TRP HBy A 2 TRP HD1 1.0 . 3.25 17 14 A 2 TRP HBx A 2 TRP HD1 1.0 . 3.70 18 15 A 21 TRP H A 20 CYS HBx 1.0 . 3.26 19 16 A 21 TRP H A 3 CYS HA 1.0 . 3.87 20 17 A 21 TRP H A 20 CYS HA 1.0 . 2.47 21 18 A 20 CYS H A 20 CYS HBy 1.0 . 2.95 22 19 A 13 VAL H A 13 VAL HB 1.0 . 2.81 23 20 A 13 VAL H A 13 VAL HGx% 1.0 . 2.90 24 20 A 13 VAL H A 13 VAL HGy% 1.0 . 2.90 25 21 A 11 ARG H A 10 ILE HA 1.0 . 2.40 26 22 A 16 ARG H A 16 ARG HGy 1.0 . 2.64 27 23 A 16 ARG H A 16 ARG HGx 1.0 . 2.73 28 24 A 18 ARG HBx A 18 ARG HE 1.0 . 2.93 29 25 A 18 ARG HE A 18 ARG HBy 1.0 . 3.67 30 26 A 18 ARG HE A 18 ARG HA 1.0 . 7.00 31 27 A 18 ARG HBy A 18 ARG H 1.0 . 2.77 32 28 A 18 ARG H A 18 ARG HGy 1.0 . 2.92 33 29 A 18 ARG HBy A 18 ARG HDx 1.0 . 3.62 34 29 A 18 ARG HBy A 18 ARG HDy 1.0 . 3.62 35 30 A 18 ARG HBx A 18 ARG HDx 1.0 . 3.41 36 30 A 18 ARG HBx A 18 ARG HDy 1.0 . 3.41 37 31 A 11 ARG HA A 11 ARG HBy 1.0 . 2.77 38 32 A 11 ARG HA A 11 ARG HGx 1.0 . 2.83 39 32 A 11 ARG HA A 11 ARG HGy 1.0 . 2.83 40 33 A 11 ARG HDx A 11 ARG HGx 1.0 . 2.61 41 33 A 11 ARG HDy A 11 ARG HGx 1.0 . 2.61 42 33 A 11 ARG HGy A 11 ARG HDx 1.0 . 2.61 43 33 A 11 ARG HGy A 11 ARG HDy 1.0 . 2.61 44 34 A 11 ARG HBy A 11 ARG HDx 1.0 . 3.91 45 34 A 11 ARG HBy A 11 ARG HDy 1.0 . 3.91 46 35 A 16 ARG HBy A 16 ARG HDx 1.0 . 2.96 47 36 A 19 ARG H A 19 ARG HBy 1.0 . 3.22 48 37 A 19 ARG H A 19 ARG HGx 1.0 . 3.20 49 37 A 19 ARG H A 19 ARG HGy 1.0 . 3.20 50 38 A 19 ARG HBx A 19 ARG HDx 1.0 . 2.57 51 38 A 19 ARG HBx A 19 ARG HDy 1.0 . 2.57 52 39 A 19 ARG HBy A 19 ARG HDx 1.0 . 2.94 53 39 A 19 ARG HBy A 19 ARG HDy 1.0 . 2.94 54 40 A 9 ARG H A 9 ARG HBx 1.0 . 2.50 55 40 A 9 ARG H A 9 ARG HBy 1.0 . 2.50 56 41 A 9 ARG H A 9 ARG HGx 1.0 . 3.73 57 41 A 9 ARG H A 9 ARG HGy 1.0 . 3.73 58 42 A 9 ARG HE A 9 ARG HDx 1.0 . 2.84 59 42 A 9 ARG HDy A 9 ARG HE 1.0 . 2.84 60 43 A 9 ARG HE A 9 ARG HBx 1.0 . 3.40 61 43 A 9 ARG HBy A 9 ARG HE 1.0 . 3.40 62 44 A 9 ARG HE A 9 ARG HGx 1.0 . 3.94 63 44 A 9 ARG HGy A 9 ARG HE 1.0 . 3.94 64 45 A 9 ARG HA A 9 ARG HBx 1.0 . 2.70 65 45 A 9 ARG HBy A 9 ARG HA 1.0 . 2.70 66 46 A 9 ARG HA A 9 ARG HGx 1.0 . 2.93 67 46 A 9 ARG HGy A 9 ARG HA 1.0 . 2.93 68 47 A 1 ARG HBy A 1 ARG HDx 1.0 . 3.18 69 47 A 1 ARG HBx A 1 ARG HDx 1.0 . 3.18 70 47 A 1 ARG HDy A 1 ARG HBx 1.0 . 3.18 71 47 A 1 ARG HBy A 1 ARG HDy 1.0 . 3.18 72 48 A 5 TYR H A 5 TYR HBy 1.0 . 2.67 73 49 A 5 TYR H A 5 TYR HBx 1.0 . 3.47 74 50 A 5 TYR HBx A 5 TYR HA 1.0 . 2.83 75 51 A 4 VAL H A 4 VAL HG11 1.0 . 3.45 76 52 A 4 VAL HA A 4 VAL HB 1.0 . 2.78 77 53 A 3 CYS H A 3 CYS HBx 1.0 . 3.97 78 54 A 3 CYS HA A 3 CYS HBx 1.0 . 2.91 79 55 A 5 TYR HA A 5 TYR HD% 1.0 . 2.86 80 56 A 5 TYR H A 4 VAL HA 1.0 . 2.41 81 57 A 5 TYR H A 4 VAL HB 1.0 . 2.82 82 58 A 6 ALA HA A 7 TYR H 1.0 . 2.40 83 59 A 6 ALA HB% A 7 TYR H 1.0 . 2.74 84 60 A 6 ALA HA A 7 TYR HD% 1.0 . 7.00 85 61 A 8 VAL H A 7 TYR HA 1.0 . 2.40 86 62 A 8 VAL H A 7 TYR HBx 1.0 . 3.17 87 62 A 8 VAL H A 7 TYR HBy 1.0 . 3.17 88 63 A 10 ILE H A 10 ILE HB 1.0 . 3.00 89 64 A 10 ILE H A 10 ILE HD1% 1.0 . 7.00 90 65 A 10 ILE H A 10 ILE HG2% 1.0 . 3.91 91 66 A 10 ILE H A 10 ILE HG1x 1.0 . 3.72 92 67 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.12 93 68 A 10 ILE HA A 10 ILE HD1% 1.0 . 3.25 94 69 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.06 95 70 A 11 ARG H A 10 ILE HD1% 1.0 . 7.00 96 71 A 11 ARG H A 10 ILE HG2% 1.0 . 3.39 97 72 A 11 ARG HA A 12 GLY H 1.0 . 2.87 98 73 A 16 ARG H A 15 VAL HA 1.0 . 2.40 99 74 A 17 TYR H A 16 ARG HBy 1.0 . 3.69 100 75 A 17 TYR H A 16 ARG HBx 1.0 . 3.38 101 76 A 20 CYS H A 19 ARG HA 1.0 . 2.45 102 77 A 21 TRP H A 20 CYS HBy 1.0 . 4.82 103 78 A 21 TRP HBx A 21 TRP HE3 1.0 . 3.46 104 79 A 2 TRP HBx A 2 TRP HE3 1.0 . 3.48 105 80 A 15 VAL H A 8 VAL H 1.0 . 2.88 106 81 A 17 TYR H A 17 TYR HD% 1.0 . 2.79 107 82 A 7 TYR HA A 16 ARG HA 1.0 . 3.61 108 83 A 9 ARG HA A 10 ILE H 1.0 . 2.40 109 84 A 6 ALA H A 5 TYR HA 1.0 . 2.40 110 85 A 15 VAL H A 9 ARG HA 1.0 . 3.59 111 86 A 10 ILE H A 14 LEU HA 1.0 . 4.01 112 87 A 15 VAL H A 14 LEU HA 1.0 . 2.40 113 88 A 3 CYS HA A 20 CYS HA 1.0 . 2.84 114 89 A 13 VAL H A 10 ILE H 1.0 . 3.02 115 90 A 12 GLY H A 13 VAL H 1.0 . 3.08 116 91 A 21 TRP H A 21 TRP HE3 1.0 . 3.44 117 92 A 20 CYS H A 19 ARG HE 1.0 . 3.01 118 93 A 15 VAL H A 14 LEU HBx 1.0 . 7.00 119 93 A 15 VAL H A 14 LEU HBy 1.0 . 7.00 120 94 A 2 TRP H A 1 ARG HA 1.0 . 2.65 121 95 A 3 CYS HA A 4 VAL H 1.0 . 2.40 122 96 A 3 CYS H A 2 TRP HA 1.0 . 2.40 123 97 A 13 VAL HA A 14 LEU H 1.0 . 2.40 124 98 A 4 VAL H A 3 CYS HBx 1.0 . 3.31 125 99 A 19 ARG HA A 19 ARG HE 1.0 . 7.00 126 100 A 19 ARG HBx A 19 ARG HE 1.0 . 3.71 127 101 A 8 VAL HB A 17 TYR HE% 1.0 . 3.08 128 102 A 19 ARG HBy A 17 TYR HE% 1.0 . 7.00 129 103 A 6 ALA HB% A 17 TYR HE% 1.0 . 3.40 130 104 A 17 TYR HE% A 8 VAL HGx% 1.0 . 7.00 131 104 A 8 VAL HGy% A 17 TYR HE% 1.0 . 7.00 132 105 A 2 TRP HBx A 3 CYS H 1.0 . 4.30 133 106 A 4 VAL HG11 A 2 TRP HZ3 1.0 . 7.00 134 107 A 18 ARG HBx A 5 TYR HD% 1.0 . 3.58 135 108 A 16 ARG HDx A 7 TYR HE% 1.0 . 3.80 136 109 A 16 ARG HGx A 7 TYR HE% 1.0 . 3.02 137 110 A 17 TYR HD% A 8 VAL HGx% 1.0 . 2.90 138 110 A 8 VAL HGy% A 17 TYR HD% 1.0 . 2.90 139 111 A 18 ARG HA A 5 TYR HD% 1.0 . 7.00 140 112 A 20 CYS HA A 21 TRP HE3 1.0 . 3.60 141 113 A 21 TRP HBy A 21 TRP HA 1.0 . 2.98 142 114 A 21 TRP HBx A 21 TRP HA 1.0 . 2.93 143 115 A 10 ILE H A 9 ARG HBx 1.0 . 4.07 144 115 A 9 ARG HBy A 10 ILE H 1.0 . 4.07 145 116 A 15 VAL HB A 8 VAL H 1.0 . 4.12 146 117 A 13 VAL HB A 10 ILE H 1.0 . 5.60 147 118 A 7 TYR HD% A 7 TYR HA 1.0 . 2.91 148 119 A 15 VAL HB A 16 ARG H 1.0 . 3.70 149 120 A 17 TYR HD% A 16 ARG HA 1.0 . 7.00 150 121 A 4 VAL H A 4 VAL HGy% 1.0 . 3.49 151 122 A 2 TRP HZ3 A 4 VAL HGy% 1.0 . 7.00 152 123 A 11 ARG H A 12 GLY H 1.0 . 3.22 153 124 A 21 TRP H A 2 TRP H 1.0 . 3.18 154 125 A 19 ARG H A 4 VAL H 1.0 . 2.90 155 126 A 18 ARG H A 17 TYR HA 1.0 . 2.54 156 127 A 2 TRP HBy A 2 TRP HA 1.0 . 2.97 157 128 A 14 LEU H A 13 VAL HGx% 1.0 . 2.91 158 128 A 13 VAL HGy% A 14 LEU H 1.0 . 2.91 159 129 A 9 ARG H A 10 ILE HD1% 1.0 . 7.00 160 130 A 10 ILE H A 9 ARG HGx 1.0 . 4.53 161 130 A 9 ARG HGy A 10 ILE H 1.0 . 4.53 162 131 A 5 TYR H A 5 TYR HD% 1.0 . 3.35 163 132 A 18 ARG H A 17 TYR HD% 1.0 . 3.53 164 133 A 10 ILE H A 10 ILE HG1y 1.0 . 4.52 165 134 A 15 VAL H A 15 VAL HGy% 1.0 . 4.06 166 135 A 19 ARG H A 4 VAL HGy% 1.0 . 3.66 167 136 A 5 TYR H A 4 VAL HGy% 1.0 . 3.53 168 137 A 2 TRP H A 1 ARG HGx 1.0 . 4.07 169 137 A 2 TRP H A 1 ARG HGy 1.0 . 4.07 170 138 A 16 ARG H A 16 ARG HBx 1.0 . 3.60 171 139 A 16 ARG H A 15 VAL HGy% 1.0 . 3.63 172 140 A 6 ALA H A 5 TYR HBx 1.0 . 3.46 173 141 A 18 ARG HBy A 19 ARG H 1.0 . 7.00 174 142 A 15 VAL H A 15 VAL HG11 1.0 . 3.30 175 143 A 16 ARG HGx A 16 ARG HA 1.0 . 3.02 176 144 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.17 177 145 A 14 LEU HA A 14 LEU HD21 1.0 . 3.17 178 146 A 14 LEU HDx% A 7 TYR HBx 1.0 . 3.02 179 146 A 7 TYR HBy A 14 LEU HDx% 1.0 . 3.02 180 147 A 14 LEU HD21 A 7 TYR HBx 1.0 . 3.22 181 147 A 7 TYR HBy A 14 LEU HD21 1.0 . 3.22 182 148 A 14 LEU HD21 A 9 ARG HBx 1.0 . 3.73 183 148 A 9 ARG HBy A 14 LEU HD21 1.0 . 3.73 184 149 A 14 LEU HDx% A 9 ARG HBx 1.0 . 3.75 185 149 A 9 ARG HBy A 14 LEU HDx% 1.0 . 3.75 186 150 A 17 TYR H A 6 ALA H 1.0 . 3.04 187 151 A 20 CYS HA A 4 VAL H 1.0 . 3.91 188 152 A 13 VAL H A 9 ARG HGx 1.0 . 5.10 189 152 A 13 VAL H A 9 ARG HGy 1.0 . 5.10 190 153 A 9 ARG HA A 14 LEU HD21 1.0 . 4.25 191 154 A 15 VAL H A 14 LEU HDx% 1.0 . 5.41 192 155 A 16 ARG H A 15 VAL HG11 1.0 . 4.41 193 156 A 14 LEU HA A 14 LEU H 1.0 . 2.40 stop_ save_