data_nef_c34214_6f7n 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 PDB 6F7N 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 ACE C 1 2 LEU N 1 5 HIS C 1 6 MK8 N 1 6 MK8 C 1 7 LYS N 1 6 MK8 CE 1 10 MK8 CE 1 9 ILE C 1 10 MK8 N 1 10 MK8 C 1 11 TYR N 1 14 LEU C 1 15 NH2 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 ACE start . . 2 A 2 LEU middle -H2 . 3 A 3 PRO middle . false 4 A 4 GLY middle . false 5 A 5 HIS middle -OXT . 6 A 6 MK8 middle -HNA,-OXT . 7 A 7 LYS middle -H2 . 8 A 8 ARG middle . . 9 A 9 ILE middle -OXT . 10 A 10 MK8 middle -HNA,-OXT . 11 A 11 TYR middle -H2 . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle -OXT . 15 A 15 NH2 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 1 ACE H H 1 2.06 0.01 A 2 LEU H H 1 7.83 0.01 A 2 LEU HA H 1 4.59 0.01 A 2 LEU HBy H 1 1.73 0.01 A 2 LEU HBx H 1 1.61 0.01 A 2 LEU HD1% H 1 0.97 0.01 A 2 LEU HD2% H 1 0.97 0.01 A 2 LEU HG H 1 1.73 0.01 A 3 PRO HA H 1 4.42 0.01 A 3 PRO HBy H 1 2.39 0.01 A 3 PRO HBx H 1 1.92 0.01 A 3 PRO HD2 H 1 3.62 0.01 A 3 PRO HD3 H 1 3.62 0.01 A 3 PRO HGy H 1 2.14 0.01 A 3 PRO HGx H 1 2.07 0.01 A 4 GLY H H 1 8.09 0.01 A 4 GLY HA2 H 1 3.93 0.01 A 4 GLY HA3 H 1 3.93 0.01 A 5 HIS H H 1 7.93 0.01 A 5 HIS HA H 1 4.47 0.01 A 5 HIS HB2 H 1 3.18 0.01 A 5 HIS HB3 H 1 3.18 0.01 A 5 HIS HD2 H 1 6.89 0.01 A 5 HIS HE1 H 1 7.65 0.01 A 6 MK8 Hx H 1 1.94 0.01 A 6 MK8 HBy H 1 2.02 0.01 A 6 MK8 HB1% H 1 1.42 0.01 A 6 MK8 Hy H 1 2.06 0.01 A 6 MK8 HDx H 1 1.71 0.01 A 6 MK8 HE H 1 5.37 0.01 A 6 MK8 HG H 1 1.20 0.01 A 6 MK8 HGA H 1 1.20 0.01 A 6 MK8 HN H 1 7.83 0.01 A 7 LYS H H 1 8.09 0.01 A 7 LYS HA H 1 3.92 0.01 A 7 LYS HBy H 1 1.90 0.01 A 7 LYS HBx H 1 1.82 0.01 A 7 LYS HD2 H 1 1.75 0.01 A 7 LYS HD3 H 1 1.75 0.01 A 7 LYS HE2 H 1 2.94 0.01 A 7 LYS HE3 H 1 2.94 0.01 A 7 LYS HGy H 1 1.66 0.01 A 7 LYS HGx H 1 1.39 0.01 A 8 ARG H H 1 7.67 0.01 A 8 ARG HA H 1 4.07 0.01 A 8 ARG HBy H 1 2.04 0.01 A 8 ARG HBx H 1 2.02 0.01 A 8 ARG HD2 H 1 3.26 0.01 A 8 ARG HD3 H 1 3.26 0.01 A 8 ARG HGy H 1 1.87 0.01 A 8 ARG HGx H 1 1.71 0.01 A 9 ILE H H 1 7.52 0.01 A 9 ILE HA H 1 3.76 0.01 A 9 ILE HB H 1 2.15 0.01 A 9 ILE HD1% H 1 0.80 0.01 A 9 ILE HG1y H 1 1.52 0.01 A 9 ILE HG1x H 1 1.19 0.01 A 9 ILE HG2% H 1 0.91 0.01 A 10 MK8 Hy H 1 2.05 0.01 A 10 MK8 HBx H 1 1.51 0.01 A 10 MK8 HB1% H 1 1.50 0.01 A 10 MK8 Hy H 1 2.05 0.01 A 10 MK8 HDx H 1 1.67 0.01 A 10 MK8 HE H 1 5.48 0.01 A 10 MK8 Hy H 1 2.05 0.01 A 10 MK8 HGx H 1 1.43 0.01 A 10 MK8 HN H 1 8.43 0.01 A 11 TYR H H 1 8.65 0.01 A 11 TYR HA H 1 4.22 0.01 A 11 TYR HBy H 1 3.26 0.01 A 11 TYR HBx H 1 3.11 0.01 A 11 TYR HDx H 1 7.15 0.01 A 11 TYR HDy H 1 7.15 0.01 A 11 TYR HEx H 1 6.82 0.01 A 11 TYR HEy H 1 6.82 0.01 A 12 SER H H 1 7.95 0.01 A 12 SER HA H 1 4.29 0.01 A 12 SER HBy H 1 4.23 0.01 A 12 SER HBx H 1 4.04 0.01 A 13 LEU H H 1 7.90 0.01 A 13 LEU HA H 1 4.42 0.01 A 13 LEU HBy H 1 1.87 0.01 A 13 LEU HBx H 1 1.60 0.01 A 13 LEU HD1% H 1 0.88 0.01 A 13 LEU HD2% H 1 0.88 0.01 A 13 LEU HG H 1 1.81 0.01 A 14 LEU H H 1 8.12 0.01 A 14 LEU HA H 1 4.28 0.01 A 14 LEU HBy H 1 1.81 0.01 A 14 LEU HBx H 1 1.56 0.01 A 14 LEU HD1% H 1 0.89 0.01 A 14 LEU HD2% H 1 0.89 0.01 A 14 LEU HG H 1 1.82 0.01 A 15 NH2 HNy H 1 7.17 0.01 A 15 NH2 HNx H 1 6.71 0.01 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 TYR H A 11 TYR HBy 1.0 . 3.92 2 2 A 11 TYR H A 11 TYR HBx 1.0 . 3.92 3 3 A 12 SER H A 12 SER HBy 1.0 . 3.61 4 4 A 12 SER H A 12 SER HBx 1.0 . 3.61 5 5 A 11 TYR H A 12 SER H 1.0 . 3.58 6 6 A 9 ILE H A 9 ILE HB 1.0 . 3.39 7 7 A 8 ARG H A 8 ARG HBy 1.0 . 3.64 8 8 A 8 ARG H A 8 ARG HBx 1.0 . 3.64 9 9 A 9 ILE H A 8 ARG H 1.0 . 3.61 10 10 A 7 LYS H A 7 LYS HBy 1.0 . 3.67 11 11 A 7 LYS H A 7 LYS HBx 1.0 . 3.67 12 12 A 14 LEU H A 14 LEU HBy 1.0 . 3.48 13 13 A 14 LEU H A 14 LEU HBx 1.0 . 3.48 14 14 A 13 LEU H A 13 LEU HBy 1.0 . 3.55 15 15 A 13 LEU H A 13 LEU HBx 1.0 . 3.55 16 16 A 14 LEU H A 13 LEU H 1.0 . 3.33 17 17 A 2 LEU H A 2 LEU HBy 1.0 . 3.48 18 18 A 2 LEU H A 2 LEU HBx 1.0 . 3.48 19 19 A 8 ARG H A 7 LYS H 1.0 . 3.61 20 20 A 8 ARG H A 5 HIS HA 1.0 . 3.92 21 21 A 9 ILE H A 7 LYS HA 1.0 . 4.20 22 22 A 13 LEU H A 12 SER HBy 1.0 . 4.07 23 23 A 13 LEU H A 12 SER HBx 1.0 . 4.07 24 24 A 12 SER H A 11 TYR HA 1.0 . 3.45 25 25 A 12 SER H A 11 TYR HBy 1.0 . 4.04 26 26 A 12 SER H A 11 TYR HBx 1.0 . 4.04 27 27 A 11 TYR H A 8 ARG HA 1.0 . 4.26 28 28 A 11 TYR H A 7 LYS HA 1.0 . 4.20 29 29 A 9 ILE H A 8 ARG HBy 1.0 . 4.60 30 30 A 9 ILE H A 8 ARG HBx 1.0 . 4.60 31 31 A 8 ARG HA A 11 TYR HBy 1.0 . 3.58 32 32 A 8 ARG HA A 11 TYR HBx 1.0 . 3.58 33 33 A 9 ILE HA A 12 SER HBy 1.0 . 4.26 34 34 A 9 ILE HA A 12 SER HBx 1.0 . 4.26 35 35 A 4 GLY H A 5 HIS H 1.0 . 5.13 36 36 A 12 SER H A 13 LEU H 1.0 . 3.33 37 37 A 11 TYR HA A 11 TYR HD% 1.0 . 6.64 38 38 A 3 PRO HD2 A 4 GLY HA2 1.0 . 6.55 39 38 A 3 PRO HD3 A 4 GLY HA2 1.0 . 6.55 40 38 A 4 GLY HA3 A 3 PRO HD2 1.0 . 6.55 41 38 A 4 GLY HA3 A 3 PRO HD3 1.0 . 6.55 42 39 A 9 ILE H A 9 ILE HG1x 1.0 . 4.32 43 40 A 9 ILE H A 9 ILE HG1y 1.0 . 4.32 44 41 A 2 LEU H A 3 PRO HD2 1.0 . 6.39 45 41 A 2 LEU H A 3 PRO HD3 1.0 . 6.39 46 42 A 11 TYR H A 11 TYR HD% 1.0 . 7.63 47 43 A 9 ILE H A 9 ILE HG2% 1.0 . 6.52 48 44 A 9 ILE HA A 9 ILE HD1% 1.0 . 5.44 49 45 A 14 LEU HA A 14 LEU HD1% 1.0 . 6.98 50 45 A 14 LEU HA A 14 LEU HD2% 1.0 . 6.98 51 46 A 13 LEU HA A 13 LEU HD1% 1.0 . 7.60 52 46 A 13 LEU HA A 13 LEU HD2% 1.0 . 7.60 53 47 A 2 LEU HA A 2 LEU HD1% 1.0 . 7.38 54 47 A 2 LEU HA A 2 LEU HD2% 1.0 . 7.38 55 48 A 14 LEU H A 14 LEU HD1% 1.0 . 7.60 56 48 A 14 LEU H A 14 LEU HD2% 1.0 . 7.60 57 49 A 13 LEU H A 13 LEU HD1% 1.0 . 7.60 58 49 A 13 LEU H A 13 LEU HD2% 1.0 . 7.60 59 50 A 2 LEU HD1% A 3 PRO HD2 1.0 . 8.48 60 50 A 2 LEU HD2% A 3 PRO HD2 1.0 . 8.48 61 50 A 3 PRO HD3 A 2 LEU HD1% 1.0 . 8.48 62 50 A 3 PRO HD3 A 2 LEU HD2% 1.0 . 8.48 63 51 A 2 LEU H A 2 LEU HD1% 1.0 . 7.60 64 51 A 2 LEU H A 2 LEU HD2% 1.0 . 7.60 65 52 A 9 ILE HD1% A 5 HIS HD2 1.0 . 6.52 66 53 A 2 LEU HBy A 3 PRO HD2 1.0 . 6.17 67 53 A 2 LEU HBx A 3 PRO HD2 1.0 . 6.17 68 53 A 3 PRO HD3 A 2 LEU HBy 1.0 . 6.17 69 53 A 3 PRO HD3 A 2 LEU HBx 1.0 . 6.17 70 54 A 3 PRO HBx A 4 GLY HA2 1.0 . 5.62 71 54 A 3 PRO HBy A 4 GLY HA2 1.0 . 5.62 72 54 A 4 GLY HA3 A 3 PRO HBy 1.0 . 5.62 73 54 A 4 GLY HA3 A 3 PRO HBx 1.0 . 5.62 74 55 A 7 LYS H A 7 LYS HBx 1.0 . 3.06 75 55 A 7 LYS H A 7 LYS HBy 1.0 . 3.06 76 56 A 7 LYS HA A 7 LYS HGy 1.0 . 3.42 77 56 A 7 LYS HA A 7 LYS HGx 1.0 . 3.42 78 57 A 8 ARG H A 7 LYS HBx 1.0 . 3.57 79 57 A 8 ARG H A 7 LYS HBy 1.0 . 3.57 80 58 A 8 ARG H A 8 ARG HBx 1.0 . 3.03 81 58 A 8 ARG H A 8 ARG HBy 1.0 . 3.03 82 59 A 8 ARG H A 8 ARG HGy 1.0 . 4.40 83 59 A 8 ARG H A 8 ARG HGx 1.0 . 4.40 84 60 A 9 ILE HA A 9 ILE HG1x 1.0 . 3.72 85 60 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.72 86 61 A 9 ILE HA A 12 SER HBy 1.0 . 3.72 87 61 A 9 ILE HA A 12 SER HBx 1.0 . 3.72 88 62 A 11 TYR H A 11 TYR HBx 1.0 . 3.38 89 62 A 11 TYR H A 11 TYR HBy 1.0 . 3.38 90 63 A 11 TYR HA A 14 LEU HBy 1.0 . 3.61 91 63 A 11 TYR HA A 14 LEU HBx 1.0 . 3.61 92 64 A 12 SER H A 11 TYR HBx 1.0 . 3.35 93 64 A 12 SER H A 11 TYR HBy 1.0 . 3.35 94 65 A 12 SER H A 12 SER HBy 1.0 . 3.09 95 65 A 12 SER H A 12 SER HBx 1.0 . 3.09 96 66 A 13 LEU H A 12 SER HBy 1.0 . 3.57 97 66 A 13 LEU H A 12 SER HBx 1.0 . 3.57 98 67 A 13 LEU H A 13 LEU HBy 1.0 . 3.05 99 67 A 13 LEU H A 13 LEU HBx 1.0 . 3.05 100 68 A 14 LEU H A 13 LEU HBy 1.0 . 3.05 101 68 A 14 LEU H A 13 LEU HBx 1.0 . 3.05 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 ACE C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -315.0 -45.0 PHI 2 2 A 1 ACE C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -185.0 65.0 PHI 3 3 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 15.0 285.0 CHI1 4 4 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -285.0 45.0 CHI1 5 5 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -195.0 85.0 CHI1 6 6 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -325.0 -35.0 CHI2 7 7 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -85.0 205.0 CHI2 8 8 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 PRO N 1.0 55.0 165.0 PSI 9 9 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 PRO N 1.0 -215.0 85.0 PSI 10 10 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLY N 1.0 -295.0 5.0 PSI 11 11 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLY N 1.0 -55.0 195.0 PSI 12 12 A 3 PRO C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -315.0 -45.0 PHI 13 13 A 4 GLY C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -315.0 -45.0 PHI 14 14 A 4 GLY C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -185.0 75.0 PHI 15 15 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -335.0 -25.0 CHI1 16 16 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -205.0 95.0 CHI1 17 17 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -325.0 -25.0 CHI1 18 18 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -205.0 95.0 CHI1 19 19 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -325.0 -35.0 CHI2 20 20 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ARG N 1.0 -85.0 25.0 PSI 21 21 A 7 LYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -315.0 -45.0 PHI 22 22 A 7 LYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -185.0 75.0 PHI 23 23 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -325.0 -25.0 CHI1 24 24 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -205.0 95.0 CHI1 25 25 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -325.0 -35.0 CHI2 26 26 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ILE N 1.0 -85.0 115.0 PSI 27 27 A 8 ARG C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -155.0 -45.0 PHI 28 28 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -75.0 -25.0 CHI1 29 29 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -285.0 -45.0 CHI21 30 30 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -85.0 195.0 CHI21 31 31 A 11 TYR N A 11 TYR CA A 11 TYR CB A 11 TYR CG 1.0 -335.0 -25.0 CHI1 32 32 A 11 TYR N A 11 TYR CA A 11 TYR CB A 11 TYR CG 1.0 -205.0 65.0 CHI1 33 33 A 11 TYR CA A 11 TYR CB A 11 TYR CG A 11 TYR CD1 1.0 -335.0 -25.0 CHI2 34 34 A 11 TYR CA A 11 TYR CB A 11 TYR CG A 11 TYR CD1 1.0 -155.0 155.0 CHI2 35 35 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 SER N 1.0 -85.0 5.0 PSI 36 36 A 11 TYR C A 12 SER N A 12 SER CA A 12 SER C 1.0 -185.0 -45.0 PHI 37 37 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -85.0 25.0 PSI 38 38 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -185.0 -45.0 PHI 39 39 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -215.0 -15.0 CHI1 40 40 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -325.0 -35.0 CHI2 41 41 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -95.0 205.0 CHI2 42 42 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -85.0 -15.0 PSI 43 43 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -315.0 -45.0 PHI 44 44 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -185.0 65.0 PHI 45 45 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 15.0 335.0 CHI1 46 46 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -215.0 105.0 CHI1 47 47 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -325.0 -35.0 CHI2 48 48 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -95.0 205.0 CHI2 49 49 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 NH2 N 1.0 -85.0 205.0 PSI stop_ save_