data_nef_c18937_2m2x 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 2lye BMRB 18913 BMRB 18914 BMRB 18931 BMRB 18938 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 GLY N 1 18 ARG C 1 2 VAL C 1 3 ABA N 1 3 ABA C 1 4 ARG N 1 4 ARG C 1 5 ABA N 1 5 ABA C 1 6 VAL N 1 6 VAL C 1 7 ABA N 1 7 ABA C 1 8 ARG N 1 11 VAL C 1 12 ABA N 1 12 ABA C 1 13 ARG N 1 13 ARG C 1 14 ABA N 1 14 ABA C 1 15 VAL N 1 15 VAL C 1 16 ABA N 1 16 ABA C 1 17 ARG 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 GLY cyclic -H2 false 2 A 2 VAL middle -OXT . 3 A 3 ABA middle -HN2,-OXT . 4 A 4 ARG middle -H2,-OXT . 5 A 5 ABA middle -HN2,-OXT . 6 A 6 VAL middle -H2,-OXT . 7 A 7 ABA middle -HN2,-OXT . 8 A 8 ARG middle -H2 . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle -OXT . 12 A 12 ABA middle -HN2,-OXT . 13 A 13 ARG middle -H2,-OXT . 14 A 14 ABA middle -HN2,-OXT . 15 A 15 VAL middle -H2,-OXT . 16 A 16 ABA middle -HN2,-OXT . 17 A 17 ARG middle -H2 . 18 A 18 ARG cyclic -OXT . 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 8.527 0.01 A 1 GLY HA2 H 1 4.091 0.01 A 1 GLY HA3 H 1 3.751 0.01 A 1 GLY CA C 13 45.245 0.01 A 2 VAL H H 1 7.884 0.01 A 2 VAL HA H 1 4.186 0.01 A 2 VAL HB H 1 2.091 0.01 A 2 VAL HG1% H 1 0.918 0.01 A 2 VAL HG2% H 1 0.918 0.01 A 2 VAL CA C 13 61.793 0.01 A 2 VAL CB C 13 33.112 0.01 A 2 VAL CG1 C 13 20.787 0.01 A 2 VAL CG2 C 13 20.787 0.01 A 3 ABA H H 1 8.435 0.01 A 3 ABA HA H 1 4.330 0.01 A 3 ABA HB2 H 1 1.724 0.01 A 3 ABA HB3 H 1 1.724 0.01 A 3 ABA HG% H 1 0.893 0.01 A 3 ABA CA C 13 58.023 0.01 A 3 ABA CB C 13 27.356 0.01 A 4 ARG H H 1 8.449 0.01 A 4 ARG HA H 1 4.434 0.01 A 4 ARG HB2 H 1 1.737 0.01 A 4 ARG HB3 H 1 1.784 0.01 A 4 ARG HD2 H 1 3.185 0.01 A 4 ARG HD3 H 1 3.185 0.01 A 4 ARG HE H 1 7.187 0.01 A 4 ARG HG2 H 1 1.603 0.01 A 4 ARG HG3 H 1 1.603 0.01 A 4 ARG CA C 13 55.511 0.01 A 4 ARG CB C 13 31.551 0.01 A 4 ARG CD C 13 43.307 0.01 A 4 ARG CG C 13 26.987 0.01 A 5 ABA H H 1 8.341 0.01 A 5 ABA HA H 1 4.395 0.01 A 5 ABA HB2 H 1 1.688 0.01 A 5 ABA HB3 H 1 1.688 0.01 A 5 ABA HG% H 1 0.868 0.01 A 5 ABA CA C 13 57.625 0.01 A 5 ABA CB C 13 27.734 0.01 A 6 VAL H H 1 8.416 0.01 A 6 VAL HA H 1 4.180 0.01 A 6 VAL HB H 1 2.006 0.01 A 6 VAL HG1% H 1 0.901 0.01 A 6 VAL HG2% H 1 0.901 0.01 A 6 VAL CA C 13 61.977 0.01 A 6 VAL CB C 13 33.448 0.01 A 6 VAL CG1 C 13 21.095 0.01 A 6 VAL CG2 C 13 21.095 0.01 A 7 ABA H H 1 8.473 0.01 A 7 ABA HA H 1 4.402 0.01 A 7 ABA HB2 H 1 1.754 0.01 A 7 ABA HB3 H 1 1.654 0.01 A 7 ABA HG% H 1 0.841 0.01 A 7 ABA CA C 13 57.503 0.01 A 7 ABA CB C 13 27.545 0.01 A 8 ARG H H 1 8.381 0.01 A 8 ARG HA H 1 4.425 0.01 A 8 ARG HB2 H 1 1.816 0.01 A 8 ARG HB3 H 1 1.731 0.01 A 8 ARG HD2 H 1 3.188 0.01 A 8 ARG HD3 H 1 3.188 0.01 A 8 ARG HE H 1 7.205 0.01 A 8 ARG HG2 H 1 1.573 0.01 A 8 ARG HG3 H 1 1.631 0.01 A 8 ARG CA C 13 57.840 0.01 A 8 ARG CB C 13 31.675 0.01 A 8 ARG CD C 13 43.293 0.01 A 8 ARG CG C 13 27.269 0.01 A 9 ARG H H 1 8.739 0.01 A 9 ARG HA H 1 4.178 0.01 A 9 ARG HB2 H 1 1.893 0.01 A 9 ARG HB3 H 1 1.783 0.01 A 9 ARG HD2 H 1 3.202 0.01 A 9 ARG HD3 H 1 3.202 0.01 A 9 ARG HE H 1 7.201 0.01 A 9 ARG HG2 H 1 1.622 0.01 A 9 ARG HG3 H 1 1.622 0.01 A 9 ARG CA C 13 56.614 0.01 A 9 ARG CB C 13 29.835 0.01 A 9 ARG CD C 13 43.213 0.01 A 9 ARG CG C 13 27.538 0.01 A 10 GLY H H 1 8.527 0.01 A 10 GLY HA2 H 1 4.091 0.01 A 10 GLY HA3 H 1 3.751 0.01 A 10 GLY CA C 13 45.245 0.01 A 11 VAL H H 1 7.884 0.01 A 11 VAL HA H 1 4.186 0.01 A 11 VAL HB H 1 2.091 0.01 A 11 VAL HG1% H 1 0.918 0.01 A 11 VAL HG2% H 1 0.918 0.01 A 11 VAL CA C 13 61.793 0.01 A 11 VAL CB C 13 33.112 0.01 A 11 VAL CG1 C 13 20.787 0.01 A 11 VAL CG2 C 13 20.787 0.01 A 12 ABA H H 1 8.435 0.01 A 12 ABA HA H 1 4.330 0.01 A 12 ABA HB2 H 1 1.724 0.01 A 12 ABA HB3 H 1 1.724 0.01 A 12 ABA HG% H 1 0.893 0.01 A 12 ABA CA C 13 58.023 0.01 A 12 ABA CB C 13 27.356 0.01 A 13 ARG H H 1 8.449 0.01 A 13 ARG HA H 1 4.434 0.01 A 13 ARG HB2 H 1 1.737 0.01 A 13 ARG HB3 H 1 1.784 0.01 A 13 ARG HD2 H 1 3.185 0.01 A 13 ARG HD3 H 1 3.185 0.01 A 13 ARG HE H 1 7.187 0.01 A 13 ARG HG2 H 1 1.603 0.01 A 13 ARG HG3 H 1 1.603 0.01 A 13 ARG CA C 13 55.511 0.01 A 13 ARG CB C 13 31.551 0.01 A 13 ARG CD C 13 43.307 0.01 A 13 ARG CG C 13 26.987 0.01 A 14 ABA H H 1 8.341 0.01 A 14 ABA HA H 1 4.395 0.01 A 14 ABA HB2 H 1 1.688 0.01 A 14 ABA HB3 H 1 1.688 0.01 A 14 ABA HG% H 1 0.868 0.01 A 14 ABA CA C 13 57.625 0.01 A 14 ABA CB C 13 27.734 0.01 A 15 VAL H H 1 8.416 0.01 A 15 VAL HA H 1 4.180 0.01 A 15 VAL HB H 1 2.006 0.01 A 15 VAL HG1% H 1 0.901 0.01 A 15 VAL HG2% H 1 0.901 0.01 A 15 VAL CA C 13 61.977 0.01 A 15 VAL CB C 13 33.448 0.01 A 15 VAL CG1 C 13 21.095 0.01 A 15 VAL CG2 C 13 21.095 0.01 A 16 ABA H H 1 8.473 0.01 A 16 ABA HA H 1 4.402 0.01 A 16 ABA HB2 H 1 1.754 0.01 A 16 ABA HB3 H 1 1.654 0.01 A 16 ABA HG% H 1 0.841 0.01 A 16 ABA CA C 13 57.503 0.01 A 16 ABA CB C 13 27.545 0.01 A 17 ARG H H 1 8.381 0.01 A 17 ARG HA H 1 4.425 0.01 A 17 ARG HB2 H 1 1.816 0.01 A 17 ARG HB3 H 1 1.731 0.01 A 17 ARG HD2 H 1 3.188 0.01 A 17 ARG HD3 H 1 3.188 0.01 A 17 ARG HE H 1 7.205 0.01 A 17 ARG HG2 H 1 1.573 0.01 A 17 ARG HG3 H 1 1.631 0.01 A 17 ARG CA C 13 57.840 0.01 A 17 ARG CB C 13 31.675 0.01 A 17 ARG CD C 13 43.293 0.01 A 17 ARG CG C 13 27.269 0.01 A 18 ARG H H 1 8.739 0.01 A 18 ARG HA H 1 4.178 0.01 A 18 ARG HB2 H 1 1.893 0.01 A 18 ARG HB3 H 1 1.783 0.01 A 18 ARG HD2 H 1 3.202 0.01 A 18 ARG HD3 H 1 3.202 0.01 A 18 ARG HE H 1 7.201 0.01 A 18 ARG HG2 H 1 1.622 0.01 A 18 ARG HG3 H 1 1.622 0.01 A 18 ARG CA C 13 56.614 0.01 A 18 ARG CB C 13 29.835 0.01 A 18 ARG CD C 13 43.213 0.01 A 18 ARG CG C 13 27.538 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 9 ARG H A 9 ARG HB3 1.0 1.8 4.09 2 2 A 9 ARG H A 9 ARG HB2 1.0 1.8 3.42 3 3 A 11 VAL H A 11 VAL HB 1.0 1.8 3.86 4 4 A 6 VAL H A 6 VAL HB 1.0 1.8 3.76 5 5 A 8 ARG H A 8 ARG HA 1.0 1.8 2.87 6 6 A 7 ABA H A 7 ABA HB2 1.0 1.8 3.61 7 7 A 7 ABA H A 7 ABA HB3 1.0 1.8 3.61 8 8 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.70 9 9 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.70 10 10 A 8 ARG H A 8 ARG HB3 1.0 1.8 3.86 11 11 A 8 ARG H A 8 ARG HB2 1.0 1.8 3.45 12 12 A 12 ABA H A 12 ABA HA 1.0 1.8 2.93 13 13 A 11 VAL H A 10 GLY H 1.0 1.8 3.39 14 14 A 10 GLY H A 9 ARG HA 1.0 1.8 2.71 15 15 A 12 ABA H A 11 VAL HA 1.0 1.8 2.71 16 16 A 11 VAL HB A 12 ABA H 1.0 1.5 4.41 17 17 A 11 VAL H A 12 ABA H 1.0 1.8 3.89 18 18 A 8 ARG H A 12 ABA HA 1.0 1.8 3.95 19 19 A 13 ARG H A 12 ABA HA 1.0 1.8 2.74 20 20 A 14 ABA H A 13 ARG HA 1.0 1.8 2.74 21 21 A 6 VAL H A 5 ABA HA 1.0 1.8 2.74 22 22 A 7 ABA H A 6 VAL HA 1.0 1.8 2.71 23 23 A 6 VAL HB A 7 ABA H 1.0 1.8 3.95 24 24 A 8 ARG H A 7 ABA HA 1.0 1.8 2.80 25 25 A 11 VAL H A 8 ARG H 1.0 1.8 4.32 26 26 A 9 ARG H A 8 ARG H 1.0 1.8 4.31 27 27 A 9 ARG H A 8 ARG HA 1.0 1.8 2.74 28 28 A 9 ARG H A 9 ARG HD2 1.0 1.8 6.38 29 28 A 9 ARG H A 9 ARG HD3 1.0 1.8 6.38 30 29 A 9 ARG H A 9 ARG HG2 1.0 1.8 6.38 31 29 A 9 ARG H A 9 ARG HG3 1.0 1.8 6.38 32 30 A 8 ARG H A 8 ARG HD2 1.0 1.8 6.38 33 30 A 8 ARG H A 8 ARG HD3 1.0 1.8 6.38 34 31 A 13 ARG H A 13 ARG HD2 1.0 1.8 6.38 35 31 A 13 ARG H A 13 ARG HD3 1.0 1.8 6.38 36 32 A 13 ARG H A 13 ARG HG2 1.0 1.8 6.38 37 32 A 13 ARG H A 13 ARG HG3 1.0 1.8 6.38 38 33 A 8 ARG H A 8 ARG HG2 1.0 1.8 5.50 39 34 A 8 ARG H A 8 ARG HG3 1.0 1.8 5.50 40 35 A 9 ARG HA A 9 ARG HE 1.0 1.8 5.50 41 36 A 8 ARG HA A 8 ARG HE 1.0 1.8 5.50 42 37 A 13 ARG HA A 13 ARG HE 1.0 1.8 5.50 43 38 A 6 VAL H A 12 ABA HB2 1.0 1.8 6.38 44 38 A 6 VAL H A 12 ABA HB3 1.0 1.8 6.38 45 39 A 11 VAL H A 11 VAL HG1% 1.0 1.8 7.38 46 39 A 11 VAL H A 11 VAL HG2% 1.0 1.8 7.38 47 40 A 6 VAL H A 6 VAL HG1% 1.0 1.8 7.32 48 40 A 6 VAL H A 6 VAL HG2% 1.0 1.8 7.32 49 41 A 7 ABA H A 7 ABA HG% 1.0 1.8 6.52 50 42 A 5 ABA H A 5 ABA HG% 1.0 1.8 6.30 51 43 A 12 ABA H A 12 ABA HG% 1.0 1.8 5.12 52 44 A 7 ABA H A 12 ABA HG% 1.0 1.8 5.56 53 45 A 8 ARG H A 6 VAL HG1% 1.0 1.8 7.60 54 45 A 8 ARG H A 6 VAL HG2% 1.0 1.8 7.60 55 46 A 5 ABA H A 13 ARG HB3 1.0 1.8 4.94 56 46 A 5 ABA H A 13 ARG HB2 1.0 1.8 4.94 57 47 A 8 ARG HB2 A 8 ARG HG3 1.0 1.8 2.33 58 47 A 8 ARG HB2 A 8 ARG HG2 1.0 1.8 2.33 59 48 A 8 ARG HB3 A 8 ARG HG3 1.0 1.8 2.44 60 48 A 8 ARG HB3 A 8 ARG HG2 1.0 1.8 2.44 61 49 A 11 VAL H A 10 GLY HA2 1.0 1.8 3.08 62 49 A 11 VAL H A 10 GLY HA3 1.0 1.8 3.08 63 50 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.02 64 50 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.02 65 51 A 18 ARG H A 18 ARG HB3 1.0 1.8 4.09 66 52 A 18 ARG H A 18 ARG HB2 1.0 1.8 3.42 67 53 A 2 VAL H A 2 VAL HB 1.0 1.8 3.86 68 54 A 15 VAL H A 15 VAL HB 1.0 1.8 3.76 69 55 A 17 ARG H A 17 ARG HA 1.0 1.8 2.87 70 56 A 16 ABA H A 16 ABA HB2 1.0 1.8 3.61 71 57 A 16 ABA H A 16 ABA HB3 1.0 1.8 3.61 72 58 A 4 ARG H A 4 ARG HB2 1.0 1.8 3.70 73 59 A 4 ARG H A 4 ARG HB3 1.0 1.8 3.70 74 60 A 17 ARG H A 17 ARG HB3 1.0 1.8 3.86 75 61 A 17 ARG H A 17 ARG HB2 1.0 1.8 3.45 76 62 A 3 ABA H A 3 ABA HA 1.0 1.8 2.93 77 63 A 3 ABA H A 2 VAL HA 1.0 1.8 2.71 78 64 A 2 VAL HB A 3 ABA H 1.0 1.5 4.41 79 65 A 2 VAL H A 3 ABA H 1.0 1.8 3.89 80 66 A 17 ARG H A 3 ABA HA 1.0 1.8 3.95 81 67 A 4 ARG H A 3 ABA HA 1.0 1.8 2.74 82 68 A 5 ABA H A 4 ARG HA 1.0 1.8 2.74 83 69 A 15 VAL H A 14 ABA HA 1.0 1.8 2.74 84 70 A 16 ABA H A 15 VAL HA 1.0 1.8 2.71 85 71 A 15 VAL HB A 16 ABA H 1.0 1.8 3.95 86 72 A 17 ARG H A 16 ABA HA 1.0 1.8 2.80 87 73 A 2 VAL H A 17 ARG H 1.0 1.8 4.32 88 74 A 18 ARG H A 17 ARG H 1.0 1.8 4.31 89 75 A 18 ARG H A 17 ARG HA 1.0 1.8 2.74 90 76 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.38 91 76 A 18 ARG H A 18 ARG HD3 1.0 1.8 6.38 92 77 A 18 ARG H A 18 ARG HG2 1.0 1.8 6.38 93 77 A 18 ARG H A 18 ARG HG3 1.0 1.8 6.38 94 78 A 17 ARG H A 17 ARG HD2 1.0 1.8 6.38 95 78 A 17 ARG H A 17 ARG HD3 1.0 1.8 6.38 96 79 A 4 ARG H A 4 ARG HD2 1.0 1.8 6.38 97 79 A 4 ARG H A 4 ARG HD3 1.0 1.8 6.38 98 80 A 4 ARG H A 4 ARG HG2 1.0 1.8 6.38 99 80 A 4 ARG H A 4 ARG HG3 1.0 1.8 6.38 100 81 A 17 ARG H A 17 ARG HG2 1.0 1.8 5.50 101 82 A 17 ARG H A 17 ARG HG3 1.0 1.8 5.50 102 83 A 18 ARG HA A 18 ARG HE 1.0 1.8 5.50 103 84 A 17 ARG HA A 17 ARG HE 1.0 1.8 5.50 104 85 A 4 ARG HA A 4 ARG HE 1.0 1.8 5.50 105 86 A 15 VAL H A 3 ABA HB2 1.0 1.8 6.38 106 86 A 15 VAL H A 3 ABA HB3 1.0 1.8 6.38 107 87 A 2 VAL H A 2 VAL HG1% 1.0 1.8 7.38 108 87 A 2 VAL H A 2 VAL HG2% 1.0 1.8 7.38 109 88 A 15 VAL H A 15 VAL HG1% 1.0 1.8 7.32 110 88 A 15 VAL H A 15 VAL HG2% 1.0 1.8 7.32 111 89 A 12 ABA H A 12 ABA HG% 1.0 1.8 6.52 112 90 A 14 ABA H A 14 ABA HG% 1.0 1.8 6.30 113 91 A 3 ABA H A 3 ABA HG% 1.0 1.8 5.12 114 92 A 16 ABA H A 3 ABA HG% 1.0 1.8 5.56 115 93 A 17 ARG H A 15 VAL HG1% 1.0 1.8 7.60 116 93 A 17 ARG H A 15 VAL HG2% 1.0 1.8 7.60 117 94 A 14 ABA H A 4 ARG HB3 1.0 1.8 4.94 118 94 A 14 ABA H A 4 ARG HB2 1.0 1.8 4.94 119 95 A 17 ARG HB2 A 17 ARG HG3 1.0 1.8 2.33 120 95 A 17 ARG HB2 A 17 ARG HG2 1.0 1.8 2.33 121 96 A 17 ARG HB3 A 17 ARG HG3 1.0 1.8 2.44 122 96 A 17 ARG HB3 A 17 ARG HG2 1.0 1.8 2.44 123 97 A 2 VAL H A 1 GLY HA2 1.0 1.8 3.08 124 97 A 2 VAL H A 1 GLY HA3 1.0 1.8 3.08 125 98 A 4 ARG H A 4 ARG HB3 1.0 1.8 3.02 126 98 A 4 ARG H A 4 ARG HB2 1.0 1.8 3.02 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 VAL N A 2 VAL CA A 2 VAL C 1.0 -149.9 -29.7 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ABA N 1.0 78.3 182.5 PSI 3 3 A 2 VAL C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -134.6 -70.6 PHI 4 4 A 3 ABA N A 3 ABA CA A 3 ABA C A 4 ARG N 1.0 82.6 180.0 PSI 5 5 A 3 ABA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -142.7 -51.5 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ABA N 1.0 94.6 187.0 PSI 7 7 A 4 ARG C A 5 ABA N A 5 ABA CA A 5 ABA C 1.0 -162.1 -66.7 PHI 8 8 A 5 ABA C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -161.6 -56.8 PHI 9 9 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ABA N 1.0 94.6 164.4 PSI 10 10 A 6 VAL C A 7 ABA N A 7 ABA CA A 7 ABA C 1.0 -159.5 -50.7 PHI 11 11 A 7 ABA N A 7 ABA CA A 7 ABA C A 8 ARG N 1.0 58.3 195.1 PSI 12 12 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 98.6 164.6 PSI 13 13 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -90.0 -30.0 CHI1 14 14 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -124.6 -45.6 PHI 15 15 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 -30.0 CHI1 16 16 A 12 ABA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -142.7 -51.5 PHI 17 17 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ABA N 1.0 94.6 187.0 PSI 18 18 A 13 ARG C A 14 ABA N A 14 ABA CA A 14 ABA C 1.0 -162.1 -66.7 PHI 19 19 A 14 ABA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -161.6 -56.8 PHI 20 20 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ABA N 1.0 94.6 164.4 PSI 21 21 A 15 VAL C A 16 ABA N A 16 ABA CA A 16 ABA C 1.0 -166.7 -49.9 PHI 22 22 A 16 ABA N A 16 ABA CA A 16 ABA C A 17 ARG N 1.0 64.4 197.6 PSI 23 23 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ARG N 1.0 100.8 164.2 PSI 24 24 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -90.0 -30.0 CHI1 25 25 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -90.0 -30.0 CHI1 stop_ save_