data_nef_c18661_2lx6 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 1 GLY N 1 8 GLU CD 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 ALA middle . . 3 A 3 PHE middle . . 4 A 4 VAL middle . . 5 A 5 GLY middle . false 6 A 6 GLN middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 ALA middle . . 10 A 10 VAL middle . . 11 A 11 ASN middle . . 12 A 12 PRO middle . false 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 GLU middle . . 17 A 17 ILE middle . . 18 A 18 GLN middle . . 19 A 19 GLY end . false 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 7.776 0.000 A 1 GLY HA2 H 1 4.414 0.000 A 1 GLY HA3 H 1 3.378 0.000 A 2 ALA H H 1 8.503 0.000 A 2 ALA HA H 1 4.322 0.000 A 2 ALA HB% H 1 1.589 0.000 A 3 PHE H H 1 7.978 0.001 A 3 PHE HA H 1 4.924 0.000 A 3 PHE HB2 H 1 2.799 0.000 A 3 PHE HB3 H 1 3.417 0.000 A 4 VAL H H 1 7.035 0.003 A 4 VAL HA H 1 4.366 0.000 A 4 VAL HB H 1 1.905 0.000 A 4 VAL HG1% H 1 0.937 0.000 A 4 VAL HG2% H 1 0.937 0.000 A 5 GLY H H 1 8.466 0.001 A 5 GLY HA2 H 1 3.396 0.000 A 5 GLY HA3 H 1 4.335 0.000 A 6 GLN H H 1 8.162 0.001 A 6 GLN HA H 1 4.649 0.000 A 6 GLN HB2 H 1 2.076 0.000 A 6 GLN HB3 H 1 2.307 0.000 A 6 GLN HE21 H 1 7.063 0.000 A 6 GLN HE22 H 1 7.674 0.000 A 6 GLN HG2 H 1 2.136 0.000 A 6 GLN HG3 H 1 2.538 0.000 A 7 PRO HA H 1 4.802 0.001 A 7 PRO HB2 H 1 1.755 0.000 A 7 PRO HB3 H 1 2.563 0.000 A 7 PRO HD2 H 1 3.593 0.000 A 7 PRO HD3 H 1 3.849 0.000 A 7 PRO HG2 H 1 1.879 0.000 A 7 PRO HG3 H 1 2.140 0.000 A 8 GLU H H 1 7.946 0.001 A 8 GLU HA H 1 4.029 0.000 A 8 GLU HB2 H 1 1.683 0.000 A 8 GLU HB3 H 1 2.697 0.000 A 8 GLU HG2 H 1 2.020 0.000 A 8 GLU HG3 H 1 2.135 0.000 A 9 ALA H H 1 8.445 0.001 A 9 ALA HA H 1 3.939 0.000 A 9 ALA HB% H 1 1.374 0.000 A 10 VAL H H 1 7.434 0.002 A 10 VAL HA H 1 4.099 0.000 A 10 VAL HB H 1 2.350 0.000 A 10 VAL HG1% H 1 0.937 0.000 A 10 VAL HG2% H 1 0.875 0.000 A 11 ASN H H 1 6.987 0.001 A 11 ASN HA H 1 4.970 0.000 A 11 ASN HB2 H 1 2.592 0.000 A 11 ASN HB3 H 1 3.044 0.000 A 11 ASN HD21 H 1 6.972 0.000 A 11 ASN HD22 H 1 7.566 0.000 A 12 PRO HA H 1 4.671 0.002 A 12 PRO HB2 H 1 1.932 0.000 A 12 PRO HB3 H 1 2.316 0.000 A 12 PRO HD2 H 1 3.590 0.000 A 12 PRO HD3 H 1 3.821 0.000 A 12 PRO HG2 H 1 1.996 0.000 A 12 PRO HG3 H 1 1.996 0.000 A 13 LEU H H 1 7.517 0.001 A 13 LEU HA H 1 4.346 0.000 A 13 LEU HB2 H 1 1.616 0.000 A 13 LEU HB3 H 1 1.833 0.000 A 13 LEU HD1% H 1 0.976 0.000 A 13 LEU HD2% H 1 0.895 0.000 A 13 LEU HG H 1 1.685 0.000 A 14 GLY H H 1 8.189 0.003 A 14 GLY HA2 H 1 4.315 0.000 A 14 GLY HA3 H 1 3.808 0.000 A 15 ARG H H 1 7.856 0.002 A 15 ARG HA H 1 5.063 0.002 A 15 ARG HB2 H 1 0.635 0.000 A 15 ARG HB3 H 1 0.964 0.000 A 15 ARG HD2 H 1 2.885 0.000 A 15 ARG HD3 H 1 3.186 0.000 A 15 ARG HE H 1 7.248 0.001 A 15 ARG HG2 H 1 1.036 0.000 A 15 ARG HG3 H 1 1.242 0.001 A 16 GLU H H 1 9.323 0.000 A 16 GLU HA H 1 4.881 0.000 A 16 GLU HB2 H 1 2.006 0.000 A 16 GLU HB3 H 1 2.227 0.000 A 16 GLU HG2 H 1 2.367 0.000 A 16 GLU HG3 H 1 2.367 0.000 A 17 ILE H H 1 9.058 0.001 A 17 ILE HA H 1 4.177 0.000 A 17 ILE HB H 1 1.830 0.000 A 17 ILE HD1% H 1 0.912 0.000 A 17 ILE HG12 H 1 1.082 0.000 A 17 ILE HG13 H 1 1.757 0.000 A 17 ILE HG2% H 1 0.970 0.000 A 18 GLN H H 1 8.889 0.001 A 18 GLN HA H 1 4.543 0.000 A 18 GLN HB2 H 1 1.838 0.000 A 18 GLN HB3 H 1 2.192 0.000 A 18 GLN HE21 H 1 6.709 0.000 A 18 GLN HE22 H 1 7.267 0.000 A 18 GLN HG2 H 1 2.319 0.000 A 18 GLN HG3 H 1 2.319 0.000 A 19 GLY H H 1 8.387 0.000 A 19 GLY HA2 H 1 3.974 0.000 A 19 GLY HA3 H 1 3.871 0.000 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 1 GLY N A 8 GLU CD 1.0 . 1.33 2 2 A 1 GLY N A 8 GLU OE1 1.0 . 2.26 3 3 A 1 GLY N A 8 GLU CG 1.0 . 2.41 4 4 A 8 GLU CD A 1 GLY H1 1.0 . 2.06 5 5 A 8 GLU CD A 1 GLY CA 1.0 . 2.42 6 6 A 1 GLY H1 A 1 GLY CA 1.0 . 2.09 7 7 A 8 GLU OE1 A 1 GLY CA 1.0 . 2.78 8 8 A 8 GLU OE1 A 1 GLY H1 1.0 . 3.17 9 9 A 1 GLY H1 A 8 GLU HG3 1.0 . 2.50 10 10 A 1 GLY H1 A 8 GLU HG2 1.0 . 2.50 11 11 A 1 GLY H1 A 16 GLU HB3 1.0 . 3.00 12 12 A 2 ALA H A 15 ARG H 1.0 . 2.50 13 13 A 2 ALA H A 16 GLU HB2 1.0 . 3.50 14 14 A 15 ARG H A 3 PHE HA 1.0 . 4.50 15 15 A 3 PHE HB3 A 15 ARG HE 1.0 . 3.00 16 16 A 15 ARG HE A 3 PHE HB2 1.0 . 3.50 17 17 A 3 PHE HA A 15 ARG HE 1.0 . 3.00 18 18 A 4 VAL HA A 15 ARG HB3 1.0 . 3.50 19 19 A 15 ARG HB3 A 4 VAL H 1.0 . 3.50 20 20 A 5 GLY H A 15 ARG HD3 1.0 . 3.50 21 21 A 5 GLY H A 15 ARG HD2 1.0 . 3.50 22 22 A 6 GLN H A 16 GLU H 1.0 . 3.00 23 23 A 6 GLN H A 17 ILE HA 1.0 . 3.00 24 24 A 16 GLU H A 7 PRO HG2 1.0 . 4.50 25 25 A 8 GLU H A 15 ARG HA 1.0 . 3.00 26 26 A 10 VAL H A 13 LEU HG 1.0 . 3.50 27 27 A 13 LEU HG A 11 ASN H 1.0 . 3.80 28 28 A 12 PRO HA A 7 PRO HB3 1.0 . 3.20 29 29 A 1 GLY H1 A 2 ALA H 1.0 . 2.50 30 30 A 4 VAL H A 3 PHE H 1.0 . 2.50 31 31 A 10 VAL H A 9 ALA H 1.0 . 3.00 32 32 A 10 VAL H A 11 ASN H 1.0 . 2.50 33 33 A 13 LEU H A 14 GLY H 1.0 . 2.50 34 34 A 1 GLY H1 A 1 GLY HA3 1.0 . 3.00 35 35 A 1 GLY HA3 A 1 GLY HA2 1.0 . 1.75 36 36 A 2 ALA H A 2 ALA HA 1.0 . 3.08 37 37 A 2 ALA HA A 2 ALA HB% 1.0 . 3.50 38 38 A 3 PHE H A 2 ALA HA 1.0 . 2.90 39 39 A 3 PHE HA A 3 PHE H 1.0 . 3.00 40 40 A 3 PHE HB2 A 3 PHE H 1.0 . 3.00 41 41 A 3 PHE HB3 A 3 PHE H 1.0 . 4.00 42 42 A 3 PHE HA A 4 VAL H 1.0 . 3.50 43 43 A 5 GLY H A 4 VAL HG1% 1.0 . 3.80 44 43 A 5 GLY H A 4 VAL HG2% 1.0 . 3.80 45 44 A 4 VAL H A 4 VAL HB 1.0 . 3.50 46 45 A 4 VAL HA A 4 VAL H 1.0 . 3.50 47 46 A 4 VAL HA A 4 VAL HB 1.0 . 3.00 48 47 A 5 GLY H A 5 GLY HA2 1.0 . 2.50 49 48 A 5 GLY H A 5 GLY HA3 1.0 . 3.20 50 49 A 6 GLN H A 5 GLY HA2 1.0 . 2.80 51 50 A 6 GLN H A 6 GLN HG2 1.0 . 3.50 52 51 A 6 GLN HA A 6 GLN HB3 1.0 . 2.80 53 52 A 6 GLN H A 6 GLN HA 1.0 . 3.00 54 53 A 6 GLN H A 6 GLN HB2 1.0 . 3.50 55 54 A 6 GLN H A 6 GLN HB3 1.0 . 2.50 56 55 A 6 GLN HG2 A 6 GLN HB2 1.0 . 2.40 57 56 A 6 GLN HA A 6 GLN HG3 1.0 . 2.80 58 57 A 6 GLN HE22 A 6 GLN HE21 1.0 . 1.75 59 58 A 6 GLN HA A 7 PRO HD2 1.0 . 2.80 60 59 A 6 GLN HA A 7 PRO HD3 1.0 . 2.50 61 60 A 8 GLU H A 7 PRO HA 1.0 . 2.50 62 61 A 8 GLU HB2 A 8 GLU HB3 1.0 . 1.75 63 62 A 8 GLU HG3 A 8 GLU HA 1.0 . 2.80 64 63 A 8 GLU HG2 A 8 GLU HA 1.0 . 3.30 65 64 A 8 GLU H A 8 GLU HB2 1.0 . 2.50 66 65 A 9 ALA H A 8 GLU HA 1.0 . 2.50 67 66 A 9 ALA H A 8 GLU HB3 1.0 . 3.50 68 67 A 8 GLU HB3 A 8 GLU HA 1.0 . 2.80 69 68 A 9 ALA H A 8 GLU HB2 1.0 . 5.00 70 69 A 8 GLU HB2 A 8 GLU HA 1.0 . 3.50 71 70 A 9 ALA H A 9 ALA HA 1.0 . 2.80 72 71 A 10 VAL H A 9 ALA HA 1.0 . 2.80 73 72 A 9 ALA HA A 9 ALA HB% 1.0 . 3.00 74 73 A 9 ALA H A 9 ALA HB% 1.0 . 3.00 75 74 A 10 VAL H A 9 ALA HB% 1.0 . 3.80 76 75 A 10 VAL H A 10 VAL HG1% 1.0 . 3.80 77 76 A 10 VAL H A 10 VAL HA 1.0 . 3.00 78 77 A 10 VAL H A 10 VAL HB 1.0 . 3.20 79 78 A 11 ASN H A 10 VAL HA 1.0 . 3.50 80 79 A 10 VAL HA A 10 VAL HB 1.0 . 3.00 81 80 A 10 VAL HA A 10 VAL HG2% 1.0 . 3.80 82 81 A 11 ASN H A 11 ASN HA 1.0 . 3.50 83 82 A 11 ASN HA A 12 PRO HD3 1.0 . 2.50 84 83 A 11 ASN HA A 12 PRO HD2 1.0 . 2.50 85 84 A 11 ASN H A 11 ASN HB2 1.0 . 3.50 86 85 A 11 ASN H A 11 ASN HB3 1.0 . 3.00 87 86 A 11 ASN HB2 A 11 ASN HD21 1.0 . 3.50 88 87 A 11 ASN HB3 A 11 ASN HD21 1.0 . 3.00 89 88 A 11 ASN HD21 A 11 ASN HD22 1.0 . 1.75 90 89 A 11 ASN HD22 A 14 GLY HA2 1.0 . 3.50 91 90 A 14 GLY H A 11 ASN HB3 1.0 . 4.80 92 91 A 11 ASN HD21 A 14 GLY HA2 1.0 . 4.94 93 92 A 12 PRO HD3 A 12 PRO HD2 1.0 . 1.74 94 93 A 12 PRO HA A 14 GLY H 1.0 . 3.60 95 94 A 13 LEU HA A 13 LEU HD2% 1.0 . 3.20 96 95 A 14 GLY H A 13 LEU HB2 1.0 . 3.76 97 96 A 13 LEU H A 13 LEU HB2 1.0 . 2.80 98 97 A 13 LEU H A 13 LEU HB3 1.0 . 3.20 99 98 A 13 LEU HG A 13 LEU H 1.0 . 3.64 100 99 A 14 GLY HA2 A 14 GLY HA3 1.0 . 1.75 101 100 A 15 ARG H A 14 GLY HA2 1.0 . 2.50 102 101 A 14 GLY H A 14 GLY HA2 1.0 . 2.50 103 102 A 14 GLY H A 14 GLY HA3 1.0 . 3.50 104 103 A 15 ARG H A 14 GLY HA3 1.0 . 2.50 105 104 A 15 ARG HE A 14 GLY HA2 1.0 . 4.20 106 105 A 16 GLU H A 15 ARG HA 1.0 . 2.50 107 106 A 15 ARG H A 15 ARG HB3 1.0 . 2.80 108 107 A 15 ARG H A 15 ARG HA 1.0 . 3.20 109 108 A 15 ARG HB3 A 16 GLU H 1.0 . 4.00 110 109 A 15 ARG H A 16 GLU HB2 1.0 . 3.50 111 110 A 15 ARG HD3 A 15 ARG HD2 1.0 . 1.75 112 111 A 15 ARG HG2 A 15 ARG HG3 1.0 . 1.75 113 112 A 15 ARG HD2 A 15 ARG HG2 1.0 . 2.80 114 113 A 16 GLU HB2 A 17 ILE H 1.0 . 4.00 115 114 A 16 GLU HB3 A 16 GLU H 1.0 . 4.00 116 115 A 16 GLU HB3 A 16 GLU HA 1.0 . 2.80 117 116 A 16 GLU H A 16 GLU HG2 1.0 . 3.50 118 116 A 16 GLU H A 16 GLU HG3 1.0 . 3.50 119 117 A 17 ILE H A 16 GLU HG2 1.0 . 3.50 120 117 A 17 ILE H A 16 GLU HG3 1.0 . 3.50 121 118 A 16 GLU H A 18 GLN HE22 1.0 . 4.50 122 119 A 16 GLU HA A 16 GLU HG2 1.0 . 3.80 123 119 A 16 GLU HA A 16 GLU HG3 1.0 . 3.80 124 120 A 16 GLU HB3 A 17 ILE H 1.0 . 3.20 125 121 A 16 GLU H A 16 GLU HA 1.0 . 3.50 126 122 A 17 ILE H A 16 GLU HA 1.0 . 2.50 127 123 A 16 GLU H A 18 GLN HE21 1.0 . 4.00 128 124 A 16 GLU H A 17 ILE HG2% 1.0 . 3.50 129 125 A 17 ILE HB A 18 GLN HA 1.0 . 3.50 130 126 A 17 ILE HA A 17 ILE HG13 1.0 . 3.50 131 127 A 17 ILE HG13 A 17 ILE HG12 1.0 . 1.75 132 128 A 17 ILE HA A 17 ILE HG2% 1.0 . 3.20 133 129 A 17 ILE HG2% A 18 GLN H 1.0 . 4.00 134 130 A 17 ILE H A 17 ILE HB 1.0 . 2.80 135 131 A 17 ILE HA A 18 GLN H 1.0 . 2.50 136 132 A 18 GLN HE21 A 18 GLN HG2 1.0 . 3.20 137 132 A 18 GLN HE21 A 18 GLN HG3 1.0 . 3.20 138 133 A 18 GLN HA A 18 GLN HB3 1.0 . 2.80 139 134 A 18 GLN HB3 A 19 GLY H 1.0 . 3.76 140 135 A 18 GLN H A 18 GLN HB3 1.0 . 3.50 141 136 A 18 GLN HA A 18 GLN HB2 1.0 . 3.30 142 137 A 18 GLN HE22 A 18 GLN HE21 1.0 . 1.75 143 138 A 18 GLN HE21 A 18 GLN HB3 1.0 . 3.50 144 139 A 18 GLN H A 18 GLN HG2 1.0 . 4.00 145 139 A 18 GLN H A 18 GLN HG3 1.0 . 4.00 146 140 A 18 GLN HE22 A 18 GLN HB3 1.0 . 4.50 147 141 A 18 GLN HE22 A 18 GLN HG2 1.0 . 4.50 148 141 A 18 GLN HE22 A 18 GLN HG3 1.0 . 4.50 149 142 A 18 GLN HA A 18 GLN HG2 1.0 . 3.50 150 142 A 18 GLN HA A 18 GLN HG3 1.0 . 3.50 151 143 A 18 GLN H A 18 GLN HB2 1.0 . 3.20 152 144 A 18 GLN HA A 18 GLN H 1.0 . 3.24 153 145 A 18 GLN HA A 19 GLY H 1.0 . 2.80 154 146 A 19 GLY H A 19 GLY HA2 1.0 . 3.00 155 147 A 19 GLY H A 19 GLY HA3 1.0 . 3.00 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -115.0 -85.0 PHI 2 2 A 2 ALA C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -125.0 -95.0 PHI 3 3 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 -75.0 -45.0 CHI1 4 4 A 3 PHE C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -120.0 -90.0 PHI 5 5 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 25.0 75.0 CHI1 6 6 A 4 VAL C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -135.0 -105.0 PHI 7 7 A 5 GLY C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -115.0 -85.0 PHI 8 8 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 45.0 75.0 CHI1 9 9 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 50.0 70.0 CHI2 10 10 A 7 PRO C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -95.0 -65.0 PHI 11 11 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -75.0 -45.0 CHI1 12 12 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 170.0 180.0 CHI2 13 13 A 8 GLU C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -95.0 -65.0 PHI 14 14 A 9 ALA C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -120.0 -90.0 PHI 15 15 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 45.0 75.0 CHI1 16 16 A 10 VAL C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -105.0 -75.0 PHI 17 17 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 170.0 180.0 CHI1 18 18 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 LEU N 1.0 -35.0 -25.0 PSI 19 19 A 12 PRO C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -95.0 -85.0 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLY N 1.0 -5.0 5.0 PSI 21 21 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -70.0 -50.0 CHI1 22 22 A 13 LEU C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -135.0 -105.0 PHI 23 23 A 14 GLY C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -135.0 -105.0 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 50.0 70.0 CHI1 25 25 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 50.0 70.0 CHI2 26 26 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 50.0 70.0 CHI3 27 27 A 15 ARG C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -95.0 -65.0 PHI 28 28 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -70.0 -50.0 CHI1 29 29 A 16 GLU C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -95.0 -65.0 PHI 30 30 A 17 ILE C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -115.0 -85.0 PHI 31 31 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -70.0 -50.0 CHI1 32 32 A 18 GLN C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -100.0 -70.0 PHI 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_code _nef_spectrum_dimension.spectral_width 2 1H 7210 stop_ save_