data_nef_c36148_5z2o 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36147 PDB 5Z2O stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 ALA middle . . 3 A 3 LEU middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 ALA middle . . 12 A 12 HIS middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 TYR middle . . 18 A 18 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2 ALA HA H 1 4.5800 0.01 A 2 ALA HB% H 1 1.6750 0.01 A 3 LEU H H 1 8.2810 0.01 A 3 LEU HA H 1 4.4950 0.01 A 3 LEU HB2 H 1 1.9300 0.01 A 3 LEU HB3 H 1 1.8650 0.01 A 3 LEU HD1% H 1 1.1250 0.01 A 3 LEU HD2% H 1 1.1470 0.01 A 3 LEU HG H 1 1.8860 0.01 A 4 ARG H H 1 8.2270 0.01 A 4 ARG HA H 1 4.2870 0.01 A 4 ARG HB2 H 1 2.1470 0.01 A 4 ARG HB3 H 1 2.1470 0.01 A 4 ARG HD2 H 1 3.4420 0.01 A 4 ARG HD3 H 1 3.4420 0.01 A 4 ARG HG2 H 1 1.9640 0.01 A 4 ARG HG3 H 1 1.8810 0.01 A 5 ARG H H 1 8.1470 0.01 A 5 ARG HA H 1 4.2950 0.01 A 5 ARG HB2 H 1 2.1450 0.01 A 5 ARG HB3 H 1 2.1450 0.01 A 5 ARG HD2 H 1 3.4410 0.01 A 5 ARG HD3 H 1 3.4410 0.01 A 5 ARG HE H 1 7.5410 0.01 A 5 ARG HG2 H 1 2.0060 0.01 A 5 ARG HG3 H 1 1.8710 0.01 A 6 LEU H H 1 7.9900 0.01 A 6 LEU HA H 1 4.3820 0.01 A 6 LEU HB2 H 1 2.0820 0.01 A 6 LEU HB3 H 1 1.8730 0.01 A 6 LEU HD1% H 1 1.1610 0.01 A 6 LEU HD2% H 1 1.1120 0.01 A 6 LEU HG H 1 1.8720 0.01 A 7 ALA H H 1 8.4100 0.01 A 7 ALA HA H 1 4.2270 0.01 A 7 ALA HB% H 1 1.6960 0.01 A 8 ARG H H 1 8.0230 0.01 A 8 ARG HA H 1 4.2660 0.01 A 8 ARG HB2 H 1 2.1580 0.01 A 8 ARG HB3 H 1 2.1580 0.01 A 8 ARG HD2 H 1 3.4330 0.01 A 8 ARG HD3 H 1 3.4330 0.01 A 8 ARG HG2 H 1 2.0520 0.01 A 8 ARG HG3 H 1 2.0520 0.01 A 9 LYS H H 1 8.0210 0.01 A 9 LYS HA H 1 4.3430 0.01 A 9 LYS HB2 H 1 2.6290 0.01 A 9 LYS HB3 H 1 2.6290 0.01 A 9 LYS HD2 H 1 1.9250 0.01 A 9 LYS HD3 H 1 1.9250 0.01 A 9 LYS HE2 H 1 3.1880 0.01 A 9 LYS HE3 H 1 3.1820 0.01 A 9 LYS HG2 H 1 1.8670 0.01 A 9 LYS HG3 H 1 1.6880 0.01 A 10 ILE H H 1 8.5940 0.01 A 10 ILE HA H 1 3.9710 0.01 A 10 ILE HB H 1 2.1260 0.01 A 10 ILE HD1% H 1 1.0220 0.01 A 10 ILE HG12 H 1 1.3370 0.01 A 10 ILE HG13 H 1 1.9410 0.01 A 10 ILE HG2% H 1 1.1110 0.01 A 11 ALA H H 1 8.4830 0.01 A 11 ALA HA H 1 4.2320 0.01 A 11 ALA HB% H 1 1.6880 0.01 A 12 HIS H H 1 8.1790 0.01 A 12 HIS HA H 1 4.5020 0.01 A 12 HIS HB2 H 1 3.5310 0.01 A 12 HIS HB3 H 1 3.5310 0.01 A 13 ALA H H 1 8.3040 0.01 A 13 ALA HA H 1 4.3540 0.01 A 13 ALA HB% H 1 1.8390 0.01 A 14 VAL H H 1 8.6780 0.01 A 14 VAL HA H 1 3.9780 0.01 A 14 VAL HB H 1 2.3810 0.01 A 14 VAL HG1% H 1 1.2580 0.01 A 14 VAL HG2% H 1 1.1450 0.01 A 15 LYS H H 1 8.0590 0.01 A 15 LYS HA H 1 4.2900 0.01 A 15 LYS HB2 H 1 2.0850 0.01 A 15 LYS HB3 H 1 2.0850 0.01 A 15 LYS HD2 H 1 1.8850 0.01 A 15 LYS HD3 H 1 1.8850 0.01 A 15 LYS HE2 H 1 3.1720 0.01 A 15 LYS HE3 H 1 3.1720 0.01 A 15 LYS HG2 H 1 1.7350 0.01 A 15 LYS HG3 H 1 1.6500 0.01 A 16 LYS H H 1 8.0990 0.01 A 16 LYS HA H 1 4.2270 0.01 A 16 LYS HB2 H 1 1.7580 0.01 A 16 LYS HB3 H 1 1.7570 0.01 A 16 LYS HD2 H 1 1.7110 0.01 A 16 LYS HD3 H 1 1.7110 0.01 A 16 LYS HE2 H 1 3.0860 0.01 A 16 LYS HE3 H 1 3.0860 0.01 A 16 LYS HG2 H 1 1.3350 0.01 A 16 LYS HG3 H 1 1.1230 0.01 A 17 TYR H H 1 8.3530 0.01 A 17 TYR HA H 1 4.8040 0.01 A 17 TYR HB2 H 1 3.4200 0.01 A 17 TYR HB3 H 1 3.1260 0.01 A 17 TYR HD1 H 1 7.4050 0.01 A 17 TYR HD2 H 1 7.4050 0.01 A 17 TYR HE1 H 1 7.0220 0.01 A 17 TYR HE2 H 1 7.0220 0.01 A 18 GLY H H 1 8.2740 0.01 A 18 GLY HA2 H 1 4.1310 0.01 A 18 GLY HA3 H 1 4.1310 0.01 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 12 HIS HA A 14 VAL H 1.0 . 5.50 2 2 A 14 VAL H A 11 ALA HA 1.0 . 4.02 3 3 A 14 VAL H A 12 HIS HB2 1.0 . 5.50 4 4 A 14 VAL H A 12 HIS HB3 1.0 . 5.50 5 5 A 14 VAL H A 14 VAL HB 1.0 . 3.19 6 6 A 14 VAL H A 14 VAL HG1% 1.0 . 5.27 7 7 A 14 VAL H A 14 VAL HG1% 1.0 . 5.50 8 8 A 14 VAL H A 14 VAL HG1% 1.0 . 5.50 9 9 A 6 LEU HA A 10 ILE H 1.0 . 5.27 10 10 A 10 ILE H A 7 ALA HA 1.0 . 3.81 11 11 A 10 ILE H A 10 ILE HB 1.0 . 3.15 12 12 A 10 ILE H A 10 ILE HG12 1.0 . 3.86 13 13 A 10 ILE H A 10 ILE HG2% 1.0 . 5.29 14 14 A 10 ILE H A 10 ILE HG2% 1.0 . 5.50 15 15 A 10 ILE H A 10 ILE HG2% 1.0 . 5.50 16 16 A 12 HIS HA A 11 ALA H 1.0 . 5.50 17 17 A 11 ALA H A 9 LYS HA 1.0 . 5.36 18 18 A 11 ALA H A 10 ILE HG13 1.0 . 4.66 19 19 A 10 ILE HG2% A 11 ALA H 1.0 . 4.96 20 20 A 10 ILE HG2% A 11 ALA H 1.0 . 5.42 21 21 A 10 ILE HG2% A 11 ALA H 1.0 . 5.50 22 22 A 11 ALA H A 10 ILE HD1% 1.0 . 4.78 23 23 A 3 LEU HA A 7 ALA H 1.0 . 4.82 24 24 A 7 ALA H A 4 ARG HA 1.0 . 4.36 25 25 A 7 ALA H A 8 ARG HB3 1.0 . 5.31 26 26 A 10 ILE HB A 7 ALA H 1.0 . 5.50 27 27 A 7 ALA H A 6 LEU HB3 1.0 . 3.57 28 28 A 7 ALA H A 6 LEU HD1% 1.0 . 4.84 29 29 A 7 ALA H A 3 LEU HD1% 1.0 . 5.50 30 30 A 7 ALA H A 6 LEU HD2% 1.0 . 5.50 31 31 A 7 ALA H A 6 LEU HD2% 1.0 . 5.50 32 32 A 17 TYR H A 13 ALA HB% 1.0 . 5.50 33 33 A 17 TYR H A 13 ALA HA 1.0 . 4.46 34 34 A 17 TYR H A 15 LYS HA 1.0 . 5.25 35 35 A 17 TYR H A 18 GLY HA2 1.0 . 5.50 36 36 A 17 TYR H A 18 GLY HA3 1.0 . 5.50 37 37 A 17 TYR H A 14 VAL HA 1.0 . 4.43 38 38 A 17 TYR H A 17 TYR HB2 1.0 . 3.38 39 39 A 11 ALA HA A 13 ALA H 1.0 . 5.10 40 40 A 13 ALA H A 10 ILE HA 1.0 . 4.06 41 41 A 12 HIS HB3 A 13 ALA H 1.0 . 3.35 42 42 A 14 VAL HB A 13 ALA H 1.0 . 5.49 43 43 A 13 ALA H A 13 ALA HB% 1.0 . 3.19 44 44 A 13 ALA H A 13 ALA HB% 1.0 . 3.44 45 45 A 4 ARG HA A 3 LEU H 1.0 . 5.09 46 46 A 15 LYS HA A 18 GLY H 1.0 . 5.41 47 47 A 3 LEU H A 3 LEU HG 1.0 . 3.16 48 48 A 13 ALA H A 11 ALA HB% 1.0 . 5.23 49 49 A 18 GLY H A 16 LYS HA 1.0 . 5.12 50 50 A 14 VAL HA A 18 GLY H 1.0 . 4.10 51 51 A 17 TYR HB2 A 18 GLY H 1.0 . 4.22 52 52 A 3 LEU HA A 4 ARG H 1.0 . 3.49 53 53 A 4 ARG H A 4 ARG HD2 1.0 . 5.50 54 54 A 4 ARG H A 4 ARG HD3 1.0 . 5.50 55 55 A 4 ARG H A 4 ARG HB2 1.0 . 3.09 56 56 A 9 LYS HA A 12 HIS H 1.0 . 3.96 57 57 A 12 HIS H A 8 ARG HA 1.0 . 4.21 58 58 A 13 ALA HA A 15 LYS H 1.0 . 4.67 59 59 A 12 HIS HB2 A 12 HIS H 1.0 . 2.99 60 60 A 13 ALA HB% A 12 HIS H 1.0 . 5.02 61 61 A 4 ARG HB2 A 5 ARG H 1.0 . 3.24 62 62 A 5 ARG H A 4 ARG HB3 1.0 . 3.68 63 63 A 12 HIS HA A 16 LYS H 1.0 . 4.47 64 64 A 13 ALA HA A 16 LYS H 1.0 . 4.31 65 65 A 16 LYS H A 16 LYS HG3 1.0 . 4.81 66 66 A 14 VAL HA A 16 LYS H 1.0 . 4.84 67 67 A 12 HIS HA A 15 LYS H 1.0 . 4.13 68 68 A 11 ALA HA A 15 LYS H 1.0 . 4.47 69 69 A 14 VAL HB A 15 LYS H 1.0 . 3.48 70 70 A 13 ALA HB% A 15 LYS H 1.0 . 5.25 71 71 A 15 LYS H A 15 LYS HG3 1.0 . 3.70 72 72 A 15 LYS H A 15 LYS HG2 1.0 . 4.79 73 73 A 14 VAL HG1% A 15 LYS H 1.0 . 5.50 74 74 A 14 VAL HG1% A 15 LYS H 1.0 . 5.50 75 75 A 14 VAL HG1% A 15 LYS H 1.0 . 5.50 76 76 A 6 LEU HA A 8 ARG H 1.0 . 4.44 77 77 A 6 LEU HA A 9 LYS H 1.0 . 4.71 78 78 A 8 ARG HA A 8 ARG H 1.0 . 2.93 79 79 A 10 ILE HA A 9 LYS H 1.0 . 5.50 80 80 A 12 HIS HB2 A 9 LYS H 1.0 . 5.23 81 81 A 9 LYS H A 8 ARG HD2 1.0 . 5.50 82 82 A 9 LYS H A 8 ARG HD3 1.0 . 5.50 83 83 A 9 LYS H A 9 LYS HD2 1.0 . 5.50 84 84 A 9 LYS H A 9 LYS HD3 1.0 . 5.50 85 85 A 10 ILE HG13 A 9 LYS H 1.0 . 5.50 86 86 A 9 LYS H A 6 LEU HD1% 1.0 . 5.17 87 87 A 3 LEU HA A 6 LEU H 1.0 . 4.12 88 88 A 6 LEU H A 5 ARG HB2 1.0 . 3.83 89 89 A 6 LEU HB3 A 6 LEU H 1.0 . 3.28 90 90 A 13 ALA HA A 17 TYR HD1 1.0 . 3.84 91 91 A 14 VAL HA A 17 TYR HD1 1.0 . 4.98 92 92 A 17 TYR HB3 A 17 TYR HD2 1.0 . 3.22 93 93 A 17 TYR HB2 A 17 TYR HD1 1.0 . 3.14 94 94 A 13 ALA HB% A 17 TYR HE1 1.0 . 4.91 95 95 A 10 ILE H A 9 LYS HG2 1.0 . 4.88 96 96 A 14 VAL H A 13 ALA H 1.0 . 3.59 97 97 A 14 VAL H A 17 TYR H 1.0 . 4.87 98 98 A 14 VAL H A 12 HIS H 1.0 . 5.43 99 99 A 10 ILE H A 12 HIS H 1.0 . 5.50 100 100 A 11 ALA H A 8 ARG H 1.0 . 5.20 101 101 A 11 ALA H A 9 LYS H 1.0 . 5.50 102 102 A 11 ALA H A 12 HIS H 1.0 . 3.75 103 103 A 11 ALA H A 13 ALA H 1.0 . 4.66 104 104 A 7 ALA H A 3 LEU H 1.0 . 5.46 105 105 A 17 TYR H A 16 LYS H 1.0 . 3.54 106 106 A 10 ILE H A 7 ALA H 1.0 . 4.97 107 107 A 5 ARG H A 6 LEU H 1.0 . 3.58 108 108 A 12 HIS H A 15 LYS H 1.0 . 4.69 109 109 A 13 ALA H A 15 LYS H 1.0 . 5.04 110 110 A 13 ALA H A 16 LYS H 1.0 . 5.15 111 111 A 18 GLY H A 16 LYS H 1.0 . 4.39 112 112 A 7 ALA H A 5 ARG H 1.0 . 5.15 113 113 A 17 TYR H A 15 LYS H 1.0 . 5.18 114 114 A 18 GLY H A 15 LYS H 1.0 . 5.50 115 115 A 7 ALA H A 4 ARG H 1.0 . 5.31 116 116 A 14 VAL H A 15 LYS H 1.0 . 3.80 117 117 A 4 ARG H A 6 LEU H 1.0 . 5.02 118 118 A 10 ILE H A 9 LYS H 1.0 . 3.55 119 119 A 10 ILE H A 11 ALA H 1.0 . 3.56 120 120 A 18 GLY H A 17 TYR HD1 1.0 . 4.93 121 121 A 13 ALA H A 17 TYR HD1 1.0 . 5.50 122 122 A 9 LYS H A 9 LYS HG2 1.0 . 3.77 123 123 A 13 ALA H A 12 HIS H 1.0 . 3.35 124 124 A 7 ALA H A 6 LEU H 1.0 . 3.34 125 125 A 7 ALA H A 8 ARG H 1.0 . 3.44 126 126 A 3 LEU H A 2 ALA HA 1.0 . 3.33 127 127 A 10 ILE HA A 12 HIS H 1.0 . 4.75 128 128 A 14 VAL HG1% A 15 LYS HA 1.0 . 5.50 129 129 A 4 ARG HA A 7 ALA HB% 1.0 . 3.86 130 130 A 12 HIS HB2 A 9 LYS HA 1.0 . 4.56 131 131 A 8 ARG HA A 8 ARG HD2 1.0 . 5.50 132 132 A 8 ARG HA A 8 ARG HD3 1.0 . 5.50 133 133 A 10 ILE HA A 10 ILE HD1% 1.0 . 5.50 134 134 A 12 HIS HB3 A 13 ALA HB% 1.0 . 4.11 135 135 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.60 136 136 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.74 137 137 A 6 LEU HB3 A 6 LEU HD2% 1.0 . 2.91 138 138 A 6 LEU HB3 A 10 ILE HD1% 1.0 . 4.12 139 139 A 13 ALA HB% A 14 VAL HG2% 1.0 . 3.85 140 140 A 6 LEU HD2% A 6 LEU HB2 1.0 . 2.97 141 141 A 6 LEU HD2% A 6 LEU HG 1.0 . 2.87 142 142 A 10 ILE HD1% A 7 ALA HB% 1.0 . 5.27 143 143 A 14 VAL HB A 11 ALA HB% 1.0 . 5.00 144 144 A 14 VAL HB A 13 ALA HB% 1.0 . 5.30 145 145 A 4 ARG HB2 A 4 ARG HG2 1.0 . 2.96 146 146 A 3 LEU HA A 5 ARG H 1.0 . 4.82 147 147 A 14 VAL H A 15 LYS HB2 1.0 . 5.25 148 148 A 10 ILE HG12 A 11 ALA H 1.0 . 4.99 149 149 A 4 ARG H A 3 LEU HD2% 1.0 . 5.50 150 150 A 4 ARG H A 3 LEU HD2% 1.0 . 5.50 151 151 A 13 ALA HA A 17 TYR HE1 1.0 . 5.34 152 152 A 3 LEU HA A 3 LEU HD1% 1.0 . 5.50 153 153 A 11 ALA HA A 10 ILE HG2% 1.0 . 4.15 154 154 A 12 HIS HB2 A 8 ARG HG2 1.0 . 5.15 155 155 A 12 HIS HB2 A 8 ARG HG3 1.0 . 5.15 156 156 A 10 ILE HB A 14 VAL HG2% 1.0 . 4.78 157 157 A 17 TYR H A 17 TYR HD1 1.0 . 3.85 158 158 A 18 GLY H A 17 TYR HD2 1.0 . 5.50 159 159 A 17 TYR H A 17 TYR HE1 1.0 . 5.11 160 160 A 4 ARG HD3 A 5 ARG H 1.0 . 5.34 161 161 A 6 LEU H A 5 ARG HD2 1.0 . 5.28 162 162 A 6 LEU H A 5 ARG HD3 1.0 . 5.28 163 163 A 18 GLY H A 17 TYR HB3 1.0 . 5.08 164 164 A 12 HIS HB2 A 15 LYS H 1.0 . 5.50 165 165 A 12 HIS HB3 A 15 LYS H 1.0 . 5.50 166 166 A 12 HIS HB3 A 16 LYS H 1.0 . 5.50 167 167 A 12 HIS HB2 A 11 ALA H 1.0 . 5.09 168 168 A 16 LYS H A 17 TYR HB3 1.0 . 5.50 169 169 A 8 ARG HB3 A 8 ARG H 1.0 . 3.08 170 170 A 8 ARG HB3 A 9 LYS H 1.0 . 2.96 171 171 A 15 LYS H A 15 LYS HB2 1.0 . 2.95 172 172 A 16 LYS H A 15 LYS HB2 1.0 . 3.38 173 173 A 3 LEU H A 4 ARG HB2 1.0 . 4.64 174 174 A 10 ILE HB A 11 ALA H 1.0 . 3.32 175 175 A 10 ILE H A 10 ILE HG13 1.0 . 3.32 176 176 A 3 LEU H A 3 LEU HB2 1.0 . 4.01 177 177 A 4 ARG H A 4 ARG HG2 1.0 . 4.14 178 178 A 3 LEU HG A 4 ARG H 1.0 . 5.31 179 179 A 4 ARG H A 4 ARG HG3 1.0 . 5.16 180 180 A 13 ALA HB% A 12 HIS H 1.0 . 5.50 181 181 A 5 ARG H A 5 ARG HG2 1.0 . 3.78 182 182 A 6 LEU H A 6 LEU HB2 1.0 . 3.47 183 183 A 6 LEU HB3 A 4 ARG H 1.0 . 5.06 184 184 A 5 ARG H A 5 ARG HG3 1.0 . 3.78 185 185 A 17 TYR H A 13 ALA HB% 1.0 . 5.16 186 186 A 7 ALA H A 6 LEU HB2 1.0 . 4.08 187 187 A 7 ALA H A 6 LEU HG 1.0 . 4.28 188 188 A 14 VAL H A 13 ALA HB% 1.0 . 3.58 189 189 A 14 VAL H A 14 VAL HG2% 1.0 . 3.65 190 190 A 14 VAL H A 14 VAL HG2% 1.0 . 3.77 191 191 A 16 LYS H A 16 LYS HG2 1.0 . 4.81 192 192 A 15 LYS H A 14 VAL HG2% 1.0 . 4.98 193 193 A 15 LYS H A 14 VAL HG2% 1.0 . 5.29 194 194 A 10 ILE H A 13 ALA HB% 1.0 . 5.35 195 195 A 4 ARG HD3 A 4 ARG HB2 1.0 . 2.76 196 196 A 10 ILE HG13 A 10 ILE HA 1.0 . 3.30 197 197 A 10 ILE HA A 13 ALA HB% 1.0 . 3.11 198 198 A 11 ALA H A 11 ALA HB% 1.0 . 3.06 199 199 A 11 ALA H A 11 ALA HB% 1.0 . 3.53 200 200 A 7 ALA H A 7 ALA HB% 1.0 . 3.15 201 201 A 7 ALA H A 7 ALA HB% 1.0 . 3.53 202 202 A 8 ARG H A 7 ALA HB% 1.0 . 3.57 203 203 A 9 LYS H A 9 LYS HG3 1.0 . 3.77 204 204 A 12 HIS H A 11 ALA HB% 1.0 . 3.57 205 205 A 10 ILE H A 9 LYS HG3 1.0 . 4.88 206 206 A 14 VAL H A 11 ALA HB% 1.0 . 5.50 207 207 A 14 VAL H A 11 ALA HB% 1.0 . 5.50 208 208 A 5 ARG H A 5 ARG HD2 1.0 . 5.39 209 209 A 5 ARG H A 5 ARG HD3 1.0 . 5.39 210 210 A 3 LEU H A 4 ARG HD2 1.0 . 5.14 211 211 A 3 LEU H A 4 ARG HD3 1.0 . 5.50 212 212 A 17 TYR H A 17 TYR HB3 1.0 . 3.75 213 213 A 7 ALA HA A 6 LEU HG 1.0 . 4.12 214 214 A 7 ALA HA A 10 ILE HG13 1.0 . 3.94 215 215 A 6 LEU HA A 6 LEU HB2 1.0 . 2.88 216 216 A 13 ALA HA A 13 ALA HB% 1.0 . 2.83 217 217 A 6 LEU HA A 5 ARG HB2 1.0 . 4.65 218 218 A 8 ARG HA A 8 ARG HB2 1.0 . 2.70 219 219 A 15 LYS HA A 15 LYS HB3 1.0 . 2.80 220 220 A 7 ALA HA A 6 LEU HB3 1.0 . 4.29 221 221 A 11 ALA HA A 14 VAL HB 1.0 . 3.34 222 222 A 14 VAL HB A 15 LYS HA 1.0 . 4.71 223 223 A 3 LEU HA A 6 LEU HB3 1.0 . 3.40 224 224 A 12 HIS HA A 15 LYS HB2 1.0 . 3.61 225 225 A 4 ARG HB2 A 2 ALA HA 1.0 . 4.48 226 226 A 3 LEU HG A 2 ALA HA 1.0 . 5.03 227 227 A 12 HIS HA A 11 ALA HB% 1.0 . 4.15 228 228 A 4 ARG HD2 A 4 ARG HG3 1.0 . 2.86 229 229 A 4 ARG HD3 A 4 ARG HG2 1.0 . 2.78 230 230 A 12 HIS HB2 A 15 LYS HB2 1.0 . 5.50 231 231 A 12 HIS HB3 A 15 LYS HB2 1.0 . 5.50 232 232 A 12 HIS HB2 A 11 ALA HB% 1.0 . 4.25 233 233 A 6 LEU HA A 10 ILE HG13 1.0 . 4.55 234 234 A 15 LYS HA A 15 LYS HG3 1.0 . 3.91 235 235 A 15 LYS HA A 15 LYS HG2 1.0 . 3.73 236 236 A 12 HIS HA A 15 LYS HG3 1.0 . 4.52 237 237 A 12 HIS HB2 A 8 ARG HA 1.0 . 4.51 238 238 A 12 HIS HB3 A 9 LYS HA 1.0 . 3.19 239 239 A 4 ARG HA A 4 ARG HD2 1.0 . 3.38 240 240 A 6 LEU HA A 5 ARG HD2 1.0 . 5.50 241 241 A 6 LEU HA A 5 ARG HD3 1.0 . 5.50 242 242 A 3 LEU HA A 4 ARG HD2 1.0 . 5.50 243 243 A 3 LEU HA A 4 ARG HD3 1.0 . 5.50 244 244 A 4 ARG HD3 A 2 ALA HA 1.0 . 4.37 245 245 A 12 HIS HA A 12 HIS HB2 1.0 . 3.01 246 246 A 10 ILE HG13 A 6 LEU HD1% 1.0 . 3.61 247 247 A 11 ALA HB% A 14 VAL HG2% 1.0 . 5.50 248 248 A 11 ALA HB% A 14 VAL HG2% 1.0 . 5.50 249 249 A 15 LYS HG3 A 14 VAL HG2% 1.0 . 5.50 250 250 A 10 ILE HD1% A 6 LEU HG 1.0 . 3.32 251 251 A 6 LEU HB3 A 6 LEU HD1% 1.0 . 4.06 252 252 A 10 ILE HG12 A 6 LEU HD1% 1.0 . 3.82 253 253 A 10 ILE HG2% A 14 VAL HG2% 1.0 . 2.93 254 254 A 11 ALA HA A 14 VAL HG2% 1.0 . 3.44 255 255 A 14 VAL HA A 14 VAL HG2% 1.0 . 2.93 256 256 A 14 VAL HG1% A 14 VAL HA 1.0 . 3.96 257 257 A 10 ILE HG2% A 10 ILE HA 1.0 . 4.12 258 258 A 10 ILE HA A 10 ILE HD1% 1.0 . 4.84 259 259 A 10 ILE HA A 10 ILE HD1% 1.0 . 5.28 260 260 A 7 ALA HA A 10 ILE HD1% 1.0 . 3.59 261 261 A 16 LYS HA A 16 LYS HG3 1.0 . 3.76 262 262 A 14 VAL HG1% A 15 LYS HA 1.0 . 4.63 263 263 A 14 VAL HG1% A 15 LYS HA 1.0 . 4.96 264 264 A 6 LEU HA A 6 LEU HD1% 1.0 . 3.29 265 265 A 6 LEU HA A 6 LEU HD2% 1.0 . 4.88 266 266 A 6 LEU HA A 6 LEU HD2% 1.0 . 5.30 267 267 A 3 LEU HA A 6 LEU HD2% 1.0 . 3.56 268 268 A 4 ARG HB3 A 4 ARG HG3 1.0 . 2.73 269 269 A 10 ILE H A 10 ILE HD1% 1.0 . 4.12 270 270 A 10 ILE H A 6 LEU HD1% 1.0 . 4.73 271 271 A 6 LEU H A 6 LEU HD1% 1.0 . 5.08 272 272 A 6 LEU H A 6 LEU HD1% 1.0 . 5.47 273 273 A 6 LEU HD2% A 6 LEU H 1.0 . 4.62 274 274 A 14 VAL H A 10 ILE HG2% 1.0 . 5.08 275 275 A 14 VAL H A 10 ILE HG2% 1.0 . 5.41 276 276 A 3 LEU H A 3 LEU HD1% 1.0 . 5.50 277 277 A 3 LEU H A 3 LEU HD1% 1.0 . 5.50 278 278 A 13 ALA H A 14 VAL HG2% 1.0 . 5.50 279 279 A 13 ALA H A 14 VAL HG2% 1.0 . 5.50 280 280 A 16 LYS H A 16 LYS HB2 1.0 . 3.50 281 281 A 16 LYS H A 16 LYS HB3 1.0 . 3.50 282 282 A 11 ALA H A 13 ALA HB% 1.0 . 5.50 283 283 A 6 LEU HD1% A 9 LYS HE2 1.0 . 5.50 284 284 A 6 LEU HD1% A 9 LYS HE3 1.0 . 5.50 285 285 A 15 LYS HB3 A 15 LYS HE2 1.0 . 5.50 286 286 A 15 LYS HB3 A 15 LYS HE3 1.0 . 5.50 287 287 A 14 VAL HA A 17 TYR HB2 1.0 . 5.12 288 288 A 9 LYS HA A 10 ILE HA 1.0 . 5.17 289 289 A 13 ALA HA A 14 VAL HA 1.0 . 5.50 290 290 A 15 LYS HA A 14 VAL HA 1.0 . 5.50 291 291 A 11 ALA HA A 10 ILE HA 1.0 . 4.86 292 292 A 3 LEU H A 3 LEU HB3 1.0 . 4.01 293 293 A 4 ARG H A 2 ALA HA 1.0 . 4.92 294 294 A 5 ARG H A 2 ALA HA 1.0 . 5.50 295 295 A 13 ALA HB% A 17 TYR HD1 1.0 . 3.84 296 296 A 17 TYR H A 15 LYS HB2 1.0 . 5.50 297 297 A 15 LYS H A 15 LYS HD2 1.0 . 5.39 298 298 A 15 LYS H A 15 LYS HD3 1.0 . 5.39 299 299 A 6 LEU HA A 5 ARG H 1.0 . 5.50 300 300 A 17 TYR HB2 A 17 TYR HE1 1.0 . 4.91 301 301 A 11 ALA H A 10 ILE HD1% 1.0 . 5.50 302 302 A 10 ILE HG12 A 6 LEU HG 1.0 . 4.97 303 303 A 6 LEU HB3 A 7 ALA HB% 1.0 . 3.99 304 304 A 10 ILE HG12 A 10 ILE HA 1.0 . 3.21 305 305 A 16 LYS HA A 16 LYS HG2 1.0 . 3.76 306 306 A 3 LEU H A 2 ALA HB% 1.0 . 5.24 307 307 A 3 LEU H A 2 ALA HB% 1.0 . 5.50 308 308 A 3 LEU H A 2 ALA HB% 1.0 . 5.50 309 309 A 4 ARG H A 2 ALA HB% 1.0 . 5.50 310 310 A 8 ARG H A 10 ILE HD1% 1.0 . 5.50 311 311 A 9 LYS H A 10 ILE HD1% 1.0 . 5.50 312 312 A 6 LEU HA A 10 ILE HD1% 1.0 . 5.50 313 313 A 6 LEU HA A 10 ILE HD1% 1.0 . 5.50 314 314 A 4 ARG H A 5 ARG H 1.0 . 3.49 315 315 A 17 TYR H A 18 GLY H 1.0 . 3.11 316 316 A 10 ILE HD1% A 6 LEU HD1% 1.0 . 3.59 317 317 A 10 ILE HD1% A 6 LEU HD1% 1.0 . 4.13 318 318 A 4 ARG HA A 4 ARG HG3 1.0 . 2.71 319 319 A 7 ALA HA A 10 ILE HB 1.0 . 2.76 320 320 A 5 ARG HB2 A 5 ARG HA 1.0 . 2.74 321 321 A 7 ALA HA A 7 ALA HB% 1.0 . 2.67 322 322 A 11 ALA HA A 11 ALA HB% 1.0 . 2.95 323 323 A 3 LEU H A 4 ARG H 1.0 . 3.23 324 324 A 11 ALA H A 8 ARG HA 1.0 . 4.84 325 325 A 3 LEU H A 5 ARG H 1.0 . 5.50 326 326 A 3 LEU H A 3 LEU HB2 1.0 . 3.33 327 326 A 3 LEU H A 3 LEU HB3 1.0 . 3.33 328 327 A 3 LEU HD1% A 3 LEU HB3 1.0 . 2.80 329 327 A 3 LEU HD1% A 3 LEU HB2 1.0 . 2.80 330 328 A 3 LEU HD2% A 3 LEU HB2 1.0 . 3.28 331 328 A 3 LEU HD2% A 3 LEU HB3 1.0 . 3.28 332 329 A 6 LEU HB3 A 3 LEU HB2 1.0 . 3.10 333 329 A 6 LEU HB3 A 3 LEU HB3 1.0 . 3.10 334 330 A 4 ARG H A 5 ARG HG3 1.0 . 4.61 335 330 A 4 ARG H A 5 ARG HG2 1.0 . 4.61 336 331 A 5 ARG H A 5 ARG HD3 1.0 . 4.62 337 331 A 5 ARG H A 5 ARG HD2 1.0 . 4.62 338 332 A 5 ARG HA A 5 ARG HG3 1.0 . 3.57 339 332 A 5 ARG HA A 5 ARG HG2 1.0 . 3.57 340 333 A 5 ARG HB2 A 5 ARG HD3 1.0 . 3.01 341 333 A 5 ARG HB2 A 5 ARG HD2 1.0 . 3.01 342 334 A 6 LEU H A 5 ARG HG3 1.0 . 3.09 343 334 A 6 LEU H A 5 ARG HG2 1.0 . 3.09 344 335 A 6 LEU H A 5 ARG HD3 1.0 . 4.52 345 335 A 6 LEU H A 5 ARG HD2 1.0 . 4.52 346 336 A 6 LEU HA A 9 LYS HG3 1.0 . 3.13 347 336 A 6 LEU HA A 9 LYS HG2 1.0 . 3.13 348 337 A 6 LEU HA A 9 LYS HD3 1.0 . 4.08 349 337 A 6 LEU HA A 9 LYS HD2 1.0 . 4.08 350 338 A 6 LEU HD1% A 9 LYS HG2 1.0 . 3.48 351 338 A 6 LEU HD1% A 9 LYS HG3 1.0 . 3.48 352 339 A 8 ARG HA A 8 ARG HG3 1.0 . 3.59 353 339 A 8 ARG HA A 8 ARG HG2 1.0 . 3.59 354 340 A 8 ARG HA A 8 ARG HD3 1.0 . 4.73 355 340 A 8 ARG HA A 8 ARG HD2 1.0 . 4.73 356 341 A 9 LYS H A 8 ARG HG3 1.0 . 3.12 357 341 A 9 LYS H A 8 ARG HG2 1.0 . 3.12 358 342 A 12 HIS HB2 A 8 ARG HG3 1.0 . 4.44 359 342 A 12 HIS HB2 A 8 ARG HG2 1.0 . 4.44 360 343 A 9 LYS H A 9 LYS HG3 1.0 . 3.20 361 343 A 9 LYS H A 9 LYS HG2 1.0 . 3.20 362 344 A 9 LYS H A 9 LYS HD3 1.0 . 4.63 363 344 A 9 LYS H A 9 LYS HD2 1.0 . 4.63 364 345 A 9 LYS HA A 9 LYS HG3 1.0 . 3.45 365 345 A 9 LYS HA A 9 LYS HG2 1.0 . 3.45 366 346 A 9 LYS HA A 9 LYS HD3 1.0 . 4.59 367 346 A 9 LYS HA A 9 LYS HD2 1.0 . 4.59 368 347 A 9 LYS HA A 9 LYS HE3 1.0 . 5.34 369 347 A 9 LYS HA A 9 LYS HE2 1.0 . 5.34 370 348 A 9 LYS HD2 A 9 LYS HG3 1.0 . 2.37 371 348 A 9 LYS HD3 A 9 LYS HG3 1.0 . 2.37 372 348 A 9 LYS HG2 A 9 LYS HD3 1.0 . 2.37 373 348 A 9 LYS HG2 A 9 LYS HD2 1.0 . 2.37 374 349 A 10 ILE H A 9 LYS HG3 1.0 . 4.03 375 349 A 10 ILE H A 9 LYS HG2 1.0 . 4.03 376 350 A 10 ILE HA A 9 LYS HG3 1.0 . 4.51 377 350 A 10 ILE HA A 9 LYS HG2 1.0 . 4.51 378 351 A 10 ILE HG12 A 9 LYS HG3 1.0 . 5.23 379 351 A 10 ILE HG12 A 9 LYS HG2 1.0 . 5.23 380 352 A 10 ILE HG13 A 9 LYS HG3 1.0 . 2.97 381 352 A 10 ILE HG13 A 9 LYS HG2 1.0 . 2.97 382 353 A 10 ILE HD1% A 9 LYS HG3 1.0 . 5.19 383 353 A 10 ILE HD1% A 9 LYS HG2 1.0 . 5.19 384 354 A 10 ILE HD1% A 9 LYS HG2 1.0 . 5.17 385 354 A 10 ILE HD1% A 9 LYS HG3 1.0 . 5.17 386 355 A 11 ALA H A 9 LYS HG3 1.0 . 5.34 387 355 A 11 ALA H A 9 LYS HG2 1.0 . 5.34 388 356 A 11 ALA HA A 15 LYS HD3 1.0 . 4.36 389 356 A 11 ALA HA A 15 LYS HD2 1.0 . 4.36 390 357 A 12 HIS HA A 15 LYS HD3 1.0 . 3.42 391 357 A 12 HIS HA A 15 LYS HD2 1.0 . 3.42 392 358 A 12 HIS HB2 A 15 LYS HD3 1.0 . 5.34 393 358 A 12 HIS HB2 A 15 LYS HD2 1.0 . 5.34 394 359 A 13 ALA HA A 16 LYS HB3 1.0 . 3.31 395 359 A 13 ALA HA A 16 LYS HB2 1.0 . 3.31 396 360 A 14 VAL HB A 15 LYS HD3 1.0 . 5.34 397 360 A 14 VAL HB A 15 LYS HD2 1.0 . 5.34 398 361 A 15 LYS H A 15 LYS HD3 1.0 . 4.68 399 361 A 15 LYS H A 15 LYS HD2 1.0 . 4.68 400 362 A 15 LYS HG3 A 15 LYS HD3 1.0 . 2.53 401 362 A 15 LYS HG3 A 15 LYS HD2 1.0 . 2.53 402 363 A 16 LYS H A 16 LYS HB3 1.0 . 3.06 403 363 A 16 LYS H A 16 LYS HB2 1.0 . 3.06 404 364 A 16 LYS H A 16 LYS HG3 1.0 . 4.16 405 364 A 16 LYS H A 16 LYS HG2 1.0 . 4.16 406 365 A 16 LYS HA A 16 LYS HG3 1.0 . 3.23 407 365 A 16 LYS HA A 16 LYS HG2 1.0 . 3.23 408 366 A 16 LYS HB3 A 16 LYS HE2 1.0 . 3.50 409 366 A 16 LYS HB2 A 16 LYS HE2 1.0 . 3.50 410 366 A 16 LYS HE3 A 16 LYS HB3 1.0 . 3.50 411 366 A 16 LYS HB2 A 16 LYS HE3 1.0 . 3.50 412 367 A 17 TYR H A 16 LYS HB3 1.0 . 3.37 413 367 A 17 TYR H A 16 LYS HB2 1.0 . 3.37 414 368 A 17 TYR HB2 A 16 LYS HB3 1.0 . 4.58 415 368 A 17 TYR HB2 A 16 LYS HB2 1.0 . 4.58 416 369 A 17 TYR HD1 A 16 LYS HB3 1.0 . 3.82 417 369 A 17 TYR HD1 A 16 LYS HB2 1.0 . 3.82 418 370 A 17 TYR HE1 A 16 LYS HB3 1.0 . 4.74 419 370 A 17 TYR HE1 A 16 LYS HB2 1.0 . 4.74 420 371 A 17 TYR HD1 A 16 LYS HG3 1.0 . 4.56 421 371 A 17 TYR HD1 A 16 LYS HG2 1.0 . 4.56 422 372 A 17 TYR HE1 A 16 LYS HG3 1.0 . 5.25 423 372 A 17 TYR HE1 A 16 LYS HG2 1.0 . 5.25 424 373 A 17 TYR HD1 A 16 LYS HD2 1.0 . 5.33 425 373 A 17 TYR HD1 A 16 LYS HD3 1.0 . 5.33 426 374 A 17 TYR HE1 A 16 LYS HD2 1.0 . 5.34 427 374 A 17 TYR HE1 A 16 LYS HD3 1.0 . 5.34 428 375 A 17 TYR HE1 A 16 LYS HE2 1.0 . 5.34 429 375 A 17 TYR HE1 A 16 LYS HE3 1.0 . 5.34 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 1 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 5104.013 . . . . stop_ save_