data_nef_c30109_5khb 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 5KHB 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 1 FME C 1 2 GLY N 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 FME start -OXT . 2 A 2 GLY middle -H2 false 3 A 3 ILE middle . . 4 A 4 ILE middle . . 5 A 5 ALA middle . . 6 A 6 GLY middle . false 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 GLU middle . . 17 A 17 GLN middle . . 18 A 18 PHE middle . . 19 A 19 THR middle . . 20 A 20 GLY middle . false 21 A 21 LYS end . . 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 GLY H H 1 8.5278 0.0000 A 2 GLY HAx H 1 3.9180 0.0000 A 3 ILE H H 1 7.6364 0.0000 A 3 ILE HA H 1 4.0572 0.0000 A 3 ILE HB H 1 2.0151 0.0000 A 3 ILE HD1% H 1 0.9361 0.0000 A 3 ILE HG1y H 1 1.5970 0.0000 A 3 ILE HG1x H 1 1.2875 0.0000 A 3 ILE HG2% H 1 0.9800 0.0000 A 4 ILE H H 1 7.5455 0.0000 A 4 ILE HA H 1 3.8814 0.0000 A 4 ILE HB H 1 2.0172 0.0000 A 4 ILE HD1% H 1 0.9079 0.0000 A 4 ILE HG1y H 1 1.6284 0.0000 A 4 ILE HG1x H 1 1.3372 0.0000 A 4 ILE HG2% H 1 0.9811 0.0000 A 5 ALA H H 1 8.0370 0.0000 A 5 ALA HA H 1 4.0666 0.0000 A 5 ALA HB% H 1 1.4836 0.0000 A 6 GLY H H 1 7.7944 0.0000 A 6 GLY HAx H 1 3.9009 0.0000 A 7 ILE H H 1 7.9582 0.0000 A 7 ILE HA H 1 3.8409 0.0000 A 7 ILE HB H 1 2.0796 0.0000 A 7 ILE HD1% H 1 0.8837 0.0000 A 7 ILE HG1y H 1 1.8076 0.0000 A 7 ILE HG1x H 1 1.1706 0.0000 A 7 ILE HG2% H 1 0.9721 0.0000 A 8 ILE H H 1 8.2937 0.0000 A 8 ILE HA H 1 3.7224 0.0000 A 8 ILE HB H 1 1.9969 0.0000 A 8 ILE HD1% H 1 0.8504 0.0000 A 8 ILE HG1y H 1 1.7613 0.0000 A 8 ILE HG1x H 1 1.2712 0.0000 A 8 ILE HG2% H 1 0.9528 0.0000 A 9 LYS H H 1 7.7744 0.0000 A 9 LYS HA H 1 3.9859 0.0000 A 9 LYS HBx H 1 2.0582 0.0000 A 9 LYS HDx H 1 1.7526 0.0000 A 9 LYS HEx H 1 3.0021 0.0000 A 9 LYS HGy H 1 1.6703 0.0000 A 9 LYS HGx H 1 1.4614 0.0000 A 10 VAL H H 1 7.8562 0.0000 A 10 VAL HA H 1 3.6601 0.0000 A 10 VAL HB H 1 2.4386 0.0000 A 10 VAL HGx% H 1 1.1260 0.0000 A 10 VAL HGy% H 1 0.9756 0.0000 A 11 ILE H H 1 8.5968 0.0000 A 11 ILE HA H 1 3.7007 0.0000 A 11 ILE HB H 1 2.0104 0.0000 A 11 ILE HD1% H 1 0.8404 0.0000 A 11 ILE HG1y H 1 1.8078 0.0000 A 11 ILE HG1x H 1 1.2199 0.0000 A 11 ILE HG2% H 1 0.9586 0.0000 A 12 LYS H H 1 8.8652 0.0000 A 12 LYS HA H 1 3.9569 0.0000 A 12 LYS HBy H 1 1.9778 0.0000 A 12 LYS HBx H 1 1.8995 0.0000 A 12 LYS HDx H 1 1.7002 0.0000 A 12 LYS HEx H 1 2.9527 0.0000 A 12 LYS HGx H 1 1.4303 0.0000 A 13 SER H H 1 7.9213 0.0000 A 13 SER HA H 1 4.2846 0.0000 A 13 SER HBy H 1 4.2353 0.0000 A 13 SER HBx H 1 4.0062 0.0000 A 14 LEU H H 1 8.4170 0.0000 A 14 LEU HA H 1 4.1137 0.0000 A 14 LEU HBy H 1 2.0833 0.0000 A 14 LEU HBx H 1 1.5502 0.0000 A 14 LEU HDx% H 1 0.8844 0.0000 A 14 LEU HG H 1 1.8731 0.0000 A 15 ILE H H 1 8.6136 0.0000 A 15 ILE HA H 1 3.7726 0.0000 A 15 ILE HB H 1 2.0079 0.0000 A 15 ILE HD1% H 1 0.8624 0.0000 A 15 ILE HG1y H 1 1.8842 0.0000 A 15 ILE HG1x H 1 1.2067 0.0000 A 15 ILE HG2% H 1 0.9639 0.0000 A 16 GLU H H 1 8.3517 0.0000 A 16 GLU HA H 1 4.0846 0.0000 A 16 GLU HBy H 1 2.3104 0.0000 A 16 GLU HBx H 1 2.2117 0.0000 A 16 GLU HGy H 1 2.6521 0.0000 A 16 GLU HGx H 1 2.5043 0.0000 A 17 GLN H H 1 8.0511 0.0000 A 17 GLN HA H 1 4.1000 0.0000 A 17 GLN HBy H 1 2.3022 0.0000 A 17 GLN HBx H 1 2.1830 0.0000 A 17 GLN HGx H 1 2.0893 0.0000 A 18 PHE H H 1 8.4203 0.0000 A 18 PHE HA H 1 4.6530 0.0000 A 18 PHE HBy H 1 3.3097 0.0000 A 18 PHE HBx H 1 3.1871 0.0000 A 18 PHE HDx H 1 7.3320 0.0000 A 18 PHE HDy H 1 7.3320 0.0000 A 19 THR H H 1 8.1033 0.0000 A 19 THR HA H 1 4.4816 0.0000 A 19 THR HB H 1 4.3790 0.0000 A 19 THR HG2% H 1 1.3809 0.0000 A 20 GLY H H 1 8.0886 0.0000 A 20 GLY HAy H 1 4.0992 0.0000 A 20 GLY HAx H 1 4.0155 0.0000 A 21 LYS H H 1 7.9560 0.0000 A 21 LYS HA H 1 4.5195 0.0000 A 21 LYS HBx H 1 1.8097 0.0000 A 21 LYS HDx H 1 1.7092 0.0000 A 21 LYS HEx H 1 3.0379 0.0000 A 21 LYS HGy H 1 1.9690 0.0000 A 21 LYS HGx H 1 1.4701 0.0000 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 11 ILE H A 12 LYS H 1.0 . 3.75 2 2 A 12 LYS H A 14 LEU H 1.0 . 5.21 3 3 A 12 LYS H A 10 VAL H 1.0 . 5.16 4 4 A 12 LYS H A 12 LYS HBy 1.0 . 3.90 5 5 A 12 LYS H A 11 ILE HG2% 1.0 . 4.60 6 6 A 12 LYS H A 11 ILE HG2% 1.0 . 4.80 7 7 A 14 LEU H A 15 ILE H 1.0 . 3.62 8 8 A 15 ILE H A 16 GLU H 1.0 . 3.70 9 9 A 11 ILE H A 10 VAL H 1.0 . 3.65 10 10 A 15 ILE H A 17 GLN H 1.0 . 5.21 11 11 A 11 ILE H A 9 LYS H 1.0 . 5.01 12 12 A 11 ILE H A 10 VAL HB 1.0 . 4.03 13 13 A 11 ILE H A 11 ILE HG1y 1.0 . 4.91 14 14 A 15 ILE H A 15 ILE HG1x 1.0 . 3.74 15 15 A 11 ILE H A 11 ILE HB 1.0 . 3.78 16 16 A 15 ILE H A 15 ILE HB 1.0 . 4.10 17 17 A 15 ILE H A 15 ILE HG1y 1.0 . 4.16 18 18 A 16 GLU H A 15 ILE HG2% 1.0 . 5.50 19 19 A 16 GLU H A 15 ILE HG2% 1.0 . 5.50 20 20 A 16 GLU H A 15 ILE HG2% 1.0 . 5.50 21 21 A 16 GLU H A 15 ILE HD1% 1.0 . 5.35 22 22 A 8 ILE H A 7 ILE HG2% 1.0 . 4.30 23 23 A 14 LEU H A 14 LEU HG 1.0 . 4.77 24 24 A 14 LEU H A 15 ILE HG1x 1.0 . 5.08 25 25 A 8 ILE H A 8 ILE HG1y 1.0 . 4.26 26 26 A 16 GLU H A 16 GLU HBx 1.0 . 4.07 27 27 A 8 ILE H A 7 ILE HB 1.0 . 4.06 28 28 A 8 ILE H A 8 ILE HB 1.0 . 3.68 29 29 A 16 GLU H A 16 GLU HBy 1.0 . 4.07 30 30 A 16 GLU H A 16 GLU HGy 1.0 . 4.68 31 31 A 14 LEU H A 11 ILE HA 1.0 . 4.44 32 32 A 8 ILE H A 5 ALA HA 1.0 . 4.62 33 33 A 16 GLU H A 12 LYS HA 1.0 . 4.97 34 34 A 14 LEU H A 12 LYS HA 1.0 . 5.45 35 35 A 16 GLU H A 13 SER HA 1.0 . 4.64 36 36 A 8 ILE H A 7 ILE H 1.0 . 3.74 37 37 A 10 VAL H A 8 ILE H 1.0 . 5.21 38 38 A 16 GLU H A 13 SER H 1.0 . 5.31 39 39 A 17 GLN H A 18 PHE H 1.0 . 3.71 40 40 A 16 GLU H A 17 GLN H 1.0 . 3.81 41 41 A 5 ALA H A 5 ALA HB% 1.0 . 3.39 42 42 A 19 THR H A 19 THR HG2% 1.0 . 4.26 43 43 A 19 THR H A 19 THR HG2% 1.0 . 4.59 44 44 A 17 GLN H A 15 ILE HA 1.0 . 5.50 45 45 A 5 ALA H A 4 ILE H 1.0 . 3.79 46 46 A 5 ALA H A 3 ILE H 1.0 . 5.04 47 47 A 5 ALA H A 6 GLY H 1.0 . 3.88 48 48 A 20 GLY H A 21 LYS H 1.0 . 3.91 49 49 A 18 PHE H A 19 THR H 1.0 . 3.77 50 50 A 12 LYS H A 13 SER H 1.0 . 3.74 51 51 A 11 ILE H A 13 SER H 1.0 . 5.34 52 52 A 15 ILE H A 13 SER H 1.0 . 5.50 53 53 A 14 LEU H A 13 SER H 1.0 . 3.64 54 54 A 7 ILE HB A 7 ILE H 1.0 . 3.83 55 55 A 7 ILE H A 7 ILE HG1x 1.0 . 4.63 56 56 A 7 ILE H A 7 ILE HG2% 1.0 . 4.39 57 57 A 10 VAL H A 11 ILE HG2% 1.0 . 4.21 58 58 A 9 LYS H A 10 VAL HB 1.0 . 5.00 59 59 A 10 VAL H A 9 LYS H 1.0 . 3.64 60 60 A 7 ILE H A 6 GLY H 1.0 . 3.79 61 61 A 9 LYS H A 8 ILE H 1.0 . 3.77 62 62 A 3 ILE H A 2 GLY H 1.0 . 4.07 63 63 A 4 ILE H A 3 ILE H 1.0 . 3.70 64 64 A 3 ILE H A 3 ILE HB 1.0 . 3.85 65 65 A 4 ILE H A 4 ILE HG1x 1.0 . 4.57 66 66 A 4 ILE H A 3 ILE HB 1.0 . 4.07 67 67 A 4 ILE H A 6 GLY H 1.0 . 5.50 68 68 A 4 ILE H A 2 GLY H 1.0 . 5.40 69 69 A 18 PHE H A 18 PHE HDy 1.0 . 4.58 70 70 A 14 LEU HG A 18 PHE HDy 1.0 . 5.50 71 71 A 19 THR HG2% A 18 PHE HDx 1.0 . 5.32 72 72 A 18 PHE HDy A 14 LEU HDx% 1.0 . 4.55 73 73 A 18 PHE HDy A 14 LEU HDx% 1.0 . 5.24 74 74 A 18 PHE HDy A 14 LEU HDx% 1.0 . 5.00 75 75 A 14 LEU H A 13 SER HBy 1.0 . 4.76 76 76 A 17 GLN H A 13 SER HA 1.0 . 4.36 77 77 A 13 SER H A 13 SER HBy 1.0 . 4.18 78 78 A 20 GLY H A 19 THR HB 1.0 . 5.41 79 79 A 21 LYS H A 19 THR HB 1.0 . 3.88 80 80 A 14 LEU H A 13 SER HBx 1.0 . 4.76 81 81 A 13 SER H A 13 SER HBx 1.0 . 4.18 82 82 A 6 GLY H A 3 ILE HA 1.0 . 4.61 83 83 A 18 PHE HDy A 14 LEU HA 1.0 . 4.55 84 84 A 12 LYS H A 9 LYS HA 1.0 . 4.61 85 85 A 15 ILE H A 12 LYS HA 1.0 . 3.78 86 86 A 9 LYS H A 6 GLY HAx 1.0 . 3.92 87 87 A 10 VAL H A 7 ILE HA 1.0 . 4.37 88 88 A 7 ILE H A 4 ILE HA 1.0 . 4.18 89 89 A 15 ILE HA A 18 PHE HDy 1.0 . 4.15 90 90 A 13 SER H A 10 VAL HA 1.0 . 3.91 91 91 A 19 THR H A 15 ILE HA 1.0 . 3.91 92 92 A 10 VAL H A 8 ILE HA 1.0 . 3.91 93 93 A 14 LEU H A 10 VAL HA 1.0 . 4.54 94 94 A 8 ILE H A 6 GLY HAx 1.0 . 4.54 95 95 A 18 PHE H A 15 ILE HA 1.0 . 4.54 96 96 A 11 ILE H A 7 ILE HA 1.0 . 3.98 97 97 A 19 THR H A 18 PHE HBy 1.0 . 3.89 98 98 A 19 THR H A 18 PHE HBx 1.0 . 3.89 99 99 A 18 PHE H A 18 PHE HBy 1.0 . 3.89 100 100 A 18 PHE H A 18 PHE HBx 1.0 . 3.89 101 101 A 10 VAL H A 10 VAL HB 1.0 . 3.79 102 102 A 14 LEU H A 14 LEU HDx% 1.0 . 5.50 103 103 A 14 LEU H A 14 LEU HDx% 1.0 . 5.50 104 104 A 14 LEU H A 14 LEU HDx% 1.0 . 5.50 105 105 A 14 LEU H A 10 VAL HGx% 1.0 . 5.50 106 106 A 10 VAL H A 10 VAL HGy% 1.0 . 3.96 107 107 A 10 VAL H A 10 VAL HGy% 1.0 . 4.09 108 108 A 9 LYS H A 8 ILE HB 1.0 . 3.99 109 109 A 5 ALA H A 4 ILE HB 1.0 . 3.73 110 110 A 13 SER H A 12 LYS HBx 1.0 . 4.09 111 111 A 16 GLU H A 15 ILE HB 1.0 . 3.73 112 112 A 15 ILE H A 14 LEU HBy 1.0 . 4.44 113 113 A 12 LYS H A 12 LYS HBx 1.0 . 3.90 114 114 A 13 SER H A 12 LYS HBy 1.0 . 4.09 115 115 A 10 VAL H A 8 ILE HB 1.0 . 5.48 116 116 A 10 VAL H A 11 ILE HB 1.0 . 5.50 117 117 A 6 GLY H A 5 ALA HB% 1.0 . 3.79 118 118 A 6 GLY H A 5 ALA HB% 1.0 . 4.11 119 119 A 8 ILE H A 8 ILE HG1x 1.0 . 4.26 120 120 A 11 ILE H A 11 ILE HG1x 1.0 . 4.91 121 121 A 7 ILE H A 7 ILE HG1y 1.0 . 4.81 122 122 A 15 ILE H A 14 LEU HBx 1.0 . 4.44 123 123 A 4 ILE H A 4 ILE HG1y 1.0 . 4.57 124 124 A 11 ILE H A 11 ILE HG2% 1.0 . 3.85 125 125 A 11 ILE H A 10 VAL HGy% 1.0 . 5.04 126 126 A 11 ILE H A 10 VAL HGy% 1.0 . 5.36 127 127 A 15 ILE H A 15 ILE HD1% 1.0 . 3.72 128 128 A 8 ILE H A 8 ILE HD1% 1.0 . 5.17 129 129 A 8 ILE H A 8 ILE HD1% 1.0 . 5.50 130 130 A 8 ILE H A 8 ILE HD1% 1.0 . 5.50 131 131 A 7 ILE H A 7 ILE HD1% 1.0 . 4.26 132 132 A 9 LYS H A 10 VAL HGy% 1.0 . 5.02 133 133 A 9 LYS H A 10 VAL HGy% 1.0 . 5.26 134 134 A 7 ILE H A 7 ILE HG2% 1.0 . 4.26 135 135 A 4 ILE H A 4 ILE HD1% 1.0 . 5.36 136 136 A 4 ILE H A 4 ILE HD1% 1.0 . 5.50 137 137 A 4 ILE H A 4 ILE HD1% 1.0 . 5.50 138 138 A 3 ILE H A 3 ILE HG2% 1.0 . 5.45 139 139 A 3 ILE H A 3 ILE HG2% 1.0 . 5.50 140 140 A 3 ILE H A 3 ILE HG2% 1.0 . 5.50 141 141 A 3 ILE H A 3 ILE HD1% 1.0 . 4.68 142 142 A 3 ILE H A 3 ILE HD1% 1.0 . 5.26 143 143 A 3 ILE H A 3 ILE HD1% 1.0 . 5.35 144 144 A 9 LYS H A 8 ILE HG2% 1.0 . 4.26 145 145 A 10 VAL HA A 10 VAL HGx% 1.0 . 4.04 146 146 A 10 VAL HA A 10 VAL HGy% 1.0 . 3.55 147 147 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.65 148 148 A 15 ILE HG2% A 15 ILE HA 1.0 . 4.03 149 149 A 15 ILE HA A 15 ILE HD1% 1.0 . 5.48 150 150 A 15 ILE HA A 15 ILE HD1% 1.0 . 5.50 151 151 A 15 ILE HA A 15 ILE HD1% 1.0 . 5.50 152 152 A 3 ILE HA A 3 ILE HG2% 1.0 . 4.03 153 153 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.36 154 154 A 4 ILE HA A 7 ILE HD1% 1.0 . 5.19 155 155 A 4 ILE HA A 4 ILE HD1% 1.0 . 5.50 156 156 A 4 ILE HA A 4 ILE HD1% 1.0 . 5.50 157 157 A 4 ILE HA A 4 ILE HD1% 1.0 . 5.50 158 158 A 6 GLY HAx A 10 VAL HGy% 1.0 . 5.48 159 159 A 6 GLY HAx A 10 VAL HGy% 1.0 . 5.50 160 160 A 7 ILE HA A 10 VAL HGy% 1.0 . 4.15 161 161 A 7 ILE HG1x A 7 ILE HA 1.0 . 4.09 162 162 A 19 THR HG2% A 18 PHE HBy 1.0 . 4.55 163 163 A 19 THR HG2% A 18 PHE HBy 1.0 . 4.84 164 164 A 8 ILE HA A 8 ILE HG1x 1.0 . 4.20 165 165 A 19 THR HG2% A 18 PHE HBx 1.0 . 4.84 166 166 A 3 ILE HA A 3 ILE HG1x 1.0 . 3.97 167 167 A 19 THR HG2% A 16 GLU HA 1.0 . 3.96 168 168 A 6 GLY HAx A 5 ALA HB% 1.0 . 4.41 169 169 A 15 ILE HG1y A 15 ILE HA 1.0 . 3.96 170 170 A 11 ILE HA A 14 LEU HBx 1.0 . 3.97 171 171 A 3 ILE HA A 3 ILE HG1y 1.0 . 3.97 172 172 A 9 LYS HA A 9 LYS HGx 1.0 . 3.97 173 173 A 4 ILE H A 5 ALA HB% 1.0 . 4.59 174 174 A 16 GLU H A 16 GLU HGx 1.0 . 4.68 175 175 A 13 SER HA A 16 GLU HBy 1.0 . 4.20 176 176 A 13 SER HA A 16 GLU HBx 1.0 . 4.20 177 177 A 14 LEU HG A 14 LEU HA 1.0 . 3.73 178 178 A 8 ILE HA A 8 ILE HG1y 1.0 . 4.20 179 179 A 14 LEU HG A 11 ILE HA 1.0 . 4.76 180 180 A 15 ILE HG1x A 11 ILE HA 1.0 . 4.93 181 181 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.73 182 182 A 15 ILE HG1x A 15 ILE HA 1.0 . 3.73 183 183 A 4 ILE HA A 7 ILE HG1y 1.0 . 4.37 184 184 A 15 ILE HG2% A 19 THR HG2% 1.0 . 3.86 185 185 A 15 ILE HG2% A 19 THR HG2% 1.0 . 4.34 186 186 A 15 ILE HG2% A 19 THR HG2% 1.0 . 4.33 187 187 A 6 GLY H A 7 ILE HG2% 1.0 . 4.26 188 188 A 12 LYS H A 15 ILE HD1% 1.0 . 4.79 189 189 A 19 THR HG2% A 18 PHE HBx 1.0 . 4.55 190 190 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.72 191 191 A 11 ILE HG2% A 8 ILE HA 1.0 . 3.76 192 192 A 11 ILE HG2% A 8 ILE HA 1.0 . 3.71 193 193 A 11 ILE HA A 11 ILE HG1x 1.0 . 4.20 194 194 A 19 THR HG2% A 15 ILE HA 1.0 . 4.17 195 195 A 4 ILE HA A 7 ILE HG2% 1.0 . 3.95 196 196 A 4 ILE HA A 4 ILE HG1x 1.0 . 3.89 197 197 A 12 LYS HA A 15 ILE HD1% 1.0 . 3.71 198 198 A 11 ILE HA A 7 ILE HD1% 1.0 . 4.17 199 199 A 8 ILE HB A 9 LYS HA 1.0 . 5.03 200 200 A 4 ILE HA A 4 ILE HG1y 1.0 . 3.89 201 201 A 15 ILE HB A 12 LYS HA 1.0 . 3.89 202 202 A 7 ILE HB A 4 ILE HA 1.0 . 3.89 203 203 A 9 LYS HA A 9 LYS HGy 1.0 . 3.97 204 204 A 10 VAL HB A 7 ILE HA 1.0 . 4.17 205 205 A 16 GLU HA A 16 GLU HGx 1.0 . 4.17 206 206 A 16 GLU HA A 16 GLU HGy 1.0 . 4.17 207 207 A 18 PHE HDx A 18 PHE HA 1.0 . 5.05 208 208 A 18 PHE HDy A 18 PHE HA 1.0 . 5.35 209 209 A 19 THR HG2% A 19 THR HA 1.0 . 3.61 210 210 A 3 ILE HA A 3 ILE HD1% 1.0 . 3.99 211 211 A 3 ILE HA A 3 ILE HD1% 1.0 . 4.45 212 212 A 3 ILE HA A 3 ILE HD1% 1.0 . 4.56 213 213 A 14 LEU HDx% A 14 LEU HA 1.0 . 4.55 214 214 A 14 LEU HDx% A 14 LEU HA 1.0 . 5.18 215 215 A 14 LEU HDx% A 14 LEU HA 1.0 . 5.03 216 216 A 13 SER HA A 10 VAL HA 1.0 . 5.50 217 217 A 10 VAL HA A 13 SER HBy 1.0 . 4.79 218 218 A 10 VAL H A 6 GLY HAx 1.0 . 4.71 219 219 A 3 ILE H A 4 ILE HA 1.0 . 4.93 220 220 A 5 ALA HA A 6 GLY HAx 1.0 . 5.38 221 221 A 10 VAL HA A 13 SER HBx 1.0 . 4.79 222 222 A 11 ILE HG2% A 12 LYS HA 1.0 . 4.07 223 223 A 11 ILE HG2% A 12 LYS HA 1.0 . 4.66 224 224 A 11 ILE HA A 11 ILE HG1y 1.0 . 4.20 225 225 A 11 ILE HA A 14 LEU HBy 1.0 . 3.97 226 226 A 10 VAL HB A 11 ILE HA 1.0 . 4.35 227 227 A 15 ILE HA A 18 PHE HBy 1.0 . 4.82 228 228 A 15 ILE HA A 18 PHE HBx 1.0 . 4.82 229 229 A 7 ILE HB A 7 ILE HD1% 1.0 . 4.08 230 230 A 14 LEU H A 15 ILE HB 1.0 . 4.90 231 231 A 16 GLU H A 15 ILE HG1x 1.0 . 4.38 232 232 A 18 PHE H A 19 THR HG2% 1.0 . 5.50 233 233 A 18 PHE H A 19 THR HG2% 1.0 . 5.50 234 234 A 2 GLY H A 5 ALA HB% 1.0 . 4.31 235 235 A 10 VAL HGy% A 10 VAL HGx% 1.0 . 3.40 236 236 A 10 VAL HGy% A 10 VAL HGx% 1.0 . 3.45 237 237 A 15 ILE HG1y A 15 ILE HG2% 1.0 . 4.20 238 238 A 15 ILE HG1y A 15 ILE HG2% 1.0 . 4.16 239 239 A 15 ILE HG1y A 15 ILE HG2% 1.0 . 4.23 240 240 A 11 ILE H A 8 ILE HA 1.0 . 4.45 241 241 A 9 LYS H A 7 ILE HA 1.0 . 4.40 242 242 A 3 ILE HA A 2 GLY HAx 1.0 . 4.83 243 242 A 3 ILE HA A 2 GLY HAy 1.0 . 4.83 244 243 A 4 ILE H A 2 GLY HAx 1.0 . 4.56 245 243 A 4 ILE H A 2 GLY HAy 1.0 . 4.56 246 244 A 5 ALA HB% A 2 GLY HAy 1.0 . 4.77 247 244 A 5 ALA HB% A 2 GLY HAx 1.0 . 4.77 248 245 A 3 ILE H A 3 ILE HG1x 1.0 . 3.81 249 245 A 3 ILE H A 3 ILE HG1y 1.0 . 3.81 250 246 A 4 ILE H A 4 ILE HG1x 1.0 . 3.76 251 246 A 4 ILE H A 4 ILE HG1y 1.0 . 3.76 252 247 A 4 ILE HA A 4 ILE HG1x 1.0 . 3.38 253 247 A 4 ILE HA A 4 ILE HG1y 1.0 . 3.38 254 248 A 6 GLY HAx A 8 ILE HG1x 1.0 . 3.82 255 248 A 6 GLY HAx A 8 ILE HG1y 1.0 . 3.82 256 249 A 6 GLY HAx A 9 LYS HBx 1.0 . 3.82 257 249 A 6 GLY HAx A 9 LYS HBy 1.0 . 3.82 258 250 A 6 GLY HAx A 9 LYS HDx 1.0 . 5.34 259 250 A 6 GLY HAx A 9 LYS HDy 1.0 . 5.34 260 251 A 8 ILE H A 8 ILE HG1x 1.0 . 3.68 261 251 A 8 ILE H A 8 ILE HG1y 1.0 . 3.68 262 252 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.49 263 252 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.49 264 253 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.71 265 253 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.71 266 254 A 9 LYS H A 8 ILE HG1x 1.0 . 4.17 267 254 A 9 LYS H A 8 ILE HG1y 1.0 . 4.17 268 255 A 9 LYS H A 9 LYS HBx 1.0 . 3.31 269 255 A 9 LYS H A 9 LYS HBy 1.0 . 3.31 270 256 A 9 LYS H A 9 LYS HGy 1.0 . 4.40 271 256 A 9 LYS H A 9 LYS HGx 1.0 . 4.40 272 257 A 9 LYS HA A 9 LYS HDx 1.0 . 4.58 273 257 A 9 LYS HA A 9 LYS HDy 1.0 . 4.58 274 258 A 9 LYS HA A 12 LYS HBx 1.0 . 5.18 275 258 A 9 LYS HA A 12 LYS HBy 1.0 . 5.18 276 259 A 9 LYS HBx A 9 LYS HDx 1.0 . 3.05 277 259 A 9 LYS HBy A 9 LYS HDx 1.0 . 3.05 278 259 A 9 LYS HDy A 9 LYS HBx 1.0 . 3.05 279 259 A 9 LYS HBy A 9 LYS HDy 1.0 . 3.05 280 260 A 10 VAL H A 9 LYS HBx 1.0 . 3.93 281 260 A 10 VAL H A 9 LYS HBy 1.0 . 3.93 282 261 A 10 VAL HGy% A 9 LYS HBy 1.0 . 3.39 283 261 A 10 VAL HGy% A 9 LYS HBx 1.0 . 3.39 284 262 A 10 VAL H A 9 LYS HGy 1.0 . 4.77 285 262 A 10 VAL H A 9 LYS HGx 1.0 . 4.77 286 263 A 10 VAL HA A 13 SER HBx 1.0 . 4.10 287 263 A 10 VAL HA A 13 SER HBy 1.0 . 4.10 288 264 A 11 ILE HA A 11 ILE HG1x 1.0 . 3.46 289 264 A 11 ILE HA A 11 ILE HG1y 1.0 . 3.46 290 265 A 11 ILE HA A 14 LEU HBx 1.0 . 3.39 291 265 A 11 ILE HA A 14 LEU HBy 1.0 . 3.39 292 266 A 11 ILE HG2% A 12 LYS HDx 1.0 . 3.95 293 266 A 11 ILE HG2% A 12 LYS HDy 1.0 . 3.95 294 267 A 11 ILE HG2% A 12 LYS HEx 1.0 . 5.34 295 267 A 11 ILE HG2% A 12 LYS HEy 1.0 . 5.34 296 268 A 11 ILE HG2% A 12 LYS HDy 1.0 . 4.52 297 268 A 11 ILE HG2% A 12 LYS HDx 1.0 . 4.52 298 269 A 11 ILE HG2% A 12 LYS HEy 1.0 . 5.34 299 269 A 11 ILE HG2% A 12 LYS HEx 1.0 . 5.34 300 270 A 12 LYS H A 11 ILE HG1x 1.0 . 4.34 301 270 A 12 LYS H A 11 ILE HG1y 1.0 . 4.34 302 271 A 15 ILE H A 11 ILE HG1x 1.0 . 5.18 303 271 A 15 ILE H A 11 ILE HG1y 1.0 . 5.18 304 272 A 12 LYS H A 12 LYS HBx 1.0 . 3.39 305 272 A 12 LYS H A 12 LYS HBy 1.0 . 3.39 306 273 A 12 LYS H A 12 LYS HGx 1.0 . 4.19 307 273 A 12 LYS H A 12 LYS HGy 1.0 . 4.19 308 274 A 12 LYS H A 12 LYS HDx 1.0 . 3.83 309 274 A 12 LYS H A 12 LYS HDy 1.0 . 3.83 310 275 A 12 LYS HA A 12 LYS HGx 1.0 . 3.65 311 275 A 12 LYS HA A 12 LYS HGy 1.0 . 3.65 312 276 A 12 LYS HA A 12 LYS HDx 1.0 . 3.88 313 276 A 12 LYS HA A 12 LYS HDy 1.0 . 3.88 314 277 A 12 LYS HBx A 12 LYS HDx 1.0 . 3.05 315 277 A 12 LYS HDy A 12 LYS HBx 1.0 . 3.05 316 277 A 12 LYS HBy A 12 LYS HDy 1.0 . 3.05 317 277 A 12 LYS HBy A 12 LYS HDx 1.0 . 3.05 318 278 A 13 SER H A 12 LYS HBx 1.0 . 3.46 319 278 A 13 SER H A 12 LYS HBy 1.0 . 3.46 320 279 A 13 SER H A 13 SER HBx 1.0 . 3.66 321 279 A 13 SER H A 13 SER HBy 1.0 . 3.66 322 280 A 13 SER H A 14 LEU HBx 1.0 . 4.53 323 280 A 13 SER H A 14 LEU HBy 1.0 . 4.53 324 281 A 14 LEU H A 13 SER HBx 1.0 . 4.18 325 281 A 14 LEU H A 13 SER HBy 1.0 . 4.18 326 282 A 14 LEU H A 14 LEU HBx 1.0 . 3.56 327 282 A 14 LEU H A 14 LEU HBy 1.0 . 3.56 328 283 A 14 LEU HA A 17 GLN HGx 1.0 . 4.30 329 283 A 14 LEU HA A 17 GLN HGy 1.0 . 4.30 330 284 A 15 ILE H A 14 LEU HBx 1.0 . 3.72 331 284 A 15 ILE H A 14 LEU HBy 1.0 . 3.72 332 285 A 18 PHE HDy A 14 LEU HBx 1.0 . 4.49 333 285 A 18 PHE HDy A 14 LEU HBy 1.0 . 4.49 334 286 A 16 GLU H A 16 GLU HBx 1.0 . 3.51 335 286 A 16 GLU H A 16 GLU HBy 1.0 . 3.51 336 287 A 16 GLU H A 16 GLU HGy 1.0 . 4.04 337 287 A 16 GLU H A 16 GLU HGx 1.0 . 4.04 338 288 A 16 GLU H A 17 GLN HGx 1.0 . 5.15 339 288 A 16 GLU H A 17 GLN HGy 1.0 . 5.15 340 289 A 17 GLN H A 17 GLN HBy 1.0 . 3.53 341 289 A 17 GLN H A 17 GLN HBx 1.0 . 3.53 342 290 A 17 GLN H A 17 GLN HGx 1.0 . 3.67 343 290 A 17 GLN H A 17 GLN HGy 1.0 . 3.67 344 291 A 18 PHE H A 17 GLN HBy 1.0 . 3.89 345 291 A 18 PHE H A 17 GLN HBx 1.0 . 3.89 346 292 A 18 PHE HDy A 17 GLN HBy 1.0 . 5.30 347 292 A 18 PHE HDy A 17 GLN HBx 1.0 . 5.30 348 293 A 18 PHE H A 17 GLN HGx 1.0 . 4.24 349 293 A 18 PHE H A 17 GLN HGy 1.0 . 4.24 350 294 A 18 PHE HDy A 17 GLN HGx 1.0 . 3.72 351 294 A 18 PHE HDy A 17 GLN HGy 1.0 . 3.72 352 295 A 19 THR HG2% A 18 PHE HBx 1.0 . 3.99 353 295 A 19 THR HG2% A 18 PHE HBy 1.0 . 3.99 354 296 A 19 THR HG2% A 18 PHE HBy 1.0 . 4.02 355 296 A 19 THR HG2% A 18 PHE HBx 1.0 . 4.02 356 297 A 21 LYS H A 21 LYS HBx 1.0 . 3.58 357 297 A 21 LYS H A 21 LYS HBy 1.0 . 3.58 358 298 A 21 LYS H A 21 LYS HGy 1.0 . 3.20 359 298 A 21 LYS H A 21 LYS HGx 1.0 . 3.20 360 299 A 21 LYS HA A 21 LYS HGy 1.0 . 3.65 361 299 A 21 LYS HGx A 21 LYS HA 1.0 . 3.65 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.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 6906 'not observed' 2 Hz 1H 6906 'not observed' stop_ save_