data_nef_c15951_2k8j 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 BMRB 6087 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 X 1 ARG start . . 2 X 2 LEU middle . . 3 X 3 VAL middle . . 4 X 4 PRO middle . false 5 X 5 GLY middle . false 6 X 6 ALA middle . . 7 X 7 ALA middle . . 8 X 8 TYR middle . . 9 X 9 ALA middle . . 10 X 10 LEU middle . . 11 X 11 TYR middle . . 12 X 12 GLY middle . false 13 X 13 VAL middle . . 14 X 14 TRP middle . . 15 X 15 PRO middle . false 16 X 16 LEU middle . . 17 X 17 LEU middle . . 18 X 18 LEU middle . . 19 X 19 LEU middle . . 20 X 20 LEU middle . . 21 X 21 LEU middle . . 22 X 22 ALA middle . . 23 X 23 LEU middle . . 24 X 24 PRO middle . false 25 X 25 PRO middle . false 26 X 26 ARG middle . . 27 X 27 ALA middle . . 28 X 28 TYR middle . . 29 X 29 ALA end . . 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 X 1 ARG HA H 1 4.08 0.01 X 1 ARG HB2 H 1 1.99 0.01 X 1 ARG HB3 H 1 1.99 0.01 X 1 ARG HD2 H 1 3.24 0.01 X 1 ARG HD3 H 1 3.24 0.01 X 1 ARG HE H 1 7.23 0.01 X 1 ARG HGy H 1 1.73 0.01 X 1 ARG HGx H 1 1.67 0.01 X 1 ARG CA C 13 56.46 0.01 X 1 ARG CB C 13 31.88 0.01 X 1 ARG CD C 13 44.13 0.01 X 1 ARG CG C 13 27.05 0.01 X 2 LEU H H 1 8.47 0.01 X 2 LEU HA H 1 4.50 0.01 X 2 LEU HBy H 1 1.66 0.01 X 2 LEU HBx H 1 1.62 0.01 X 2 LEU HDx% H 1 0.95 0.01 X 2 LEU HDy% H 1 0.91 0.01 X 2 LEU CA C 13 56.34 0.01 X 2 LEU CB C 13 43.69 0.01 X 3 VAL H H 1 7.78 0.01 X 3 VAL HA H 1 4.55 0.01 X 3 VAL HB H 1 2.16 0.01 X 3 VAL HGx% H 1 0.99 0.01 X 3 VAL HGy% H 1 0.96 0.01 X 3 VAL CA C 13 60.38 0.01 X 3 VAL CB C 13 33.98 0.01 X 3 VAL CGy C 13 21.83 0.01 X 3 VAL CGx C 13 20.60 0.01 X 4 PRO HA H 1 4.37 0.01 X 4 PRO HBy H 1 2.30 0.01 X 4 PRO HBx H 1 1.99 0.01 X 4 PRO HDy H 1 3.86 0.01 X 4 PRO HDx H 1 3.71 0.01 X 4 PRO HGy H 1 2.12 0.01 X 4 PRO HGx H 1 1.99 0.01 X 4 PRO CA C 13 64.80 0.01 X 4 PRO CB C 13 32.66 0.01 X 4 PRO CD C 13 51.69 0.01 X 4 PRO CG C 13 28.17 0.01 X 5 GLY H H 1 8.15 0.01 X 5 GLY HAy H 1 4.03 0.01 X 5 GLY HAx H 1 3.90 0.01 X 5 GLY CA C 13 46.82 0.01 X 6 ALA H H 1 7.85 0.01 X 6 ALA HA H 1 4.24 0.01 X 6 ALA HB% H 1 1.44 0.01 X 6 ALA CA C 13 54.77 0.01 X 6 ALA CB C 13 19.38 0.01 X 7 ALA H H 1 7.92 0.01 X 7 ALA HA H 1 4.14 0.01 X 7 ALA HB% H 1 1.38 0.01 X 7 ALA CA C 13 55.10 0.01 X 7 ALA CB C 13 18.85 0.01 X 8 TYR H H 1 7.58 0.01 X 8 TYR HA H 1 4.37 0.01 X 8 TYR HBy H 1 3.11 0.01 X 8 TYR HBx H 1 3.05 0.01 X 8 TYR HD1 H 1 7.11 0.01 X 8 TYR HD2 H 1 7.11 0.01 X 8 TYR HE1 H 1 6.83 0.01 X 8 TYR HE2 H 1 6.83 0.01 X 8 TYR CA C 13 60.43 0.01 X 8 TYR CB C 13 39.01 0.01 X 8 TYR CD1 C 13 134.18 0.01 X 8 TYR CD2 C 13 134.18 0.01 X 8 TYR CE1 C 13 119.13 0.01 X 8 TYR CE2 C 13 119.13 0.01 X 9 ALA H H 1 7.73 0.01 X 9 ALA HA H 1 4.21 0.01 X 9 ALA HB% H 1 1.46 0.01 X 9 ALA CA C 13 55.02 0.01 X 9 ALA CB C 13 19.18 0.01 X 10 LEU H H 1 7.76 0.01 X 10 LEU HA H 1 4.24 0.01 X 10 LEU HBy H 1 1.63 0.01 X 10 LEU HBx H 1 1.44 0.01 X 10 LEU HDx% H 1 0.89 0.01 X 10 LEU HDy% H 1 0.82 0.01 X 10 LEU CA C 13 57.20 0.01 X 10 LEU CB C 13 43.09 0.01 X 11 TYR HA H 1 4.45 0.01 X 11 TYR HBy H 1 3.17 0.01 X 11 TYR HBx H 1 3.06 0.01 X 11 TYR HD1 H 1 7.13 0.01 X 11 TYR HD2 H 1 7.13 0.01 X 11 TYR HE1 H 1 6.82 0.01 X 11 TYR HE2 H 1 6.82 0.01 X 11 TYR CA C 13 60.16 0.01 X 11 TYR CB C 13 39.42 0.01 X 11 TYR CD1 C 13 133.85 0.01 X 11 TYR CD2 C 13 133.85 0.01 X 11 TYR CE1 C 13 119.02 0.01 X 11 TYR CE2 C 13 119.02 0.01 X 12 GLY H H 1 7.91 0.01 X 12 GLY HA2 H 1 3.90 0.01 X 12 GLY HA3 H 1 3.90 0.01 X 12 GLY CA C 13 46.72 0.01 X 13 VAL H H 1 7.65 0.01 X 13 VAL HA H 1 4.33 0.01 X 13 VAL HB H 1 2.27 0.01 X 13 VAL HGx% H 1 0.95 0.01 X 13 VAL HGy% H 1 0.93 0.01 X 13 VAL CA C 13 62.93 0.01 X 13 VAL CB C 13 33.51 0.01 X 13 VAL CGx C 13 20.85 0.01 X 13 VAL CGy C 13 21.56 0.01 X 14 TRP H H 1 7.78 0.01 X 14 TRP HA H 1 4.80 0.01 X 14 TRP HBy H 1 3.43 0.01 X 14 TRP HBx H 1 3.38 0.01 X 14 TRP HD1 H 1 7.27 0.01 X 14 TRP HE1 H 1 9.63 0.01 X 14 TRP HE3 H 1 7.55 0.01 X 14 TRP HH2 H 1 7.18 0.01 X 14 TRP HZ2 H 1 7.43 0.01 X 14 TRP HZ3 H 1 7.07 0.01 X 14 TRP CB C 13 29.03 0.01 X 14 TRP CD1 C 13 127.38 0.01 X 14 TRP CE3 C 13 121.74 0.01 X 14 TRP CH2 C 13 125.77 0.01 X 14 TRP CZ2 C 13 115.40 0.01 X 14 TRP CZ3 C 13 122.91 0.01 X 15 PRO HA H 1 4.19 0.01 X 15 PRO HBy H 1 2.24 0.01 X 15 PRO HBx H 1 1.73 0.01 X 15 PRO HDy H 1 3.52 0.01 X 15 PRO HDx H 1 3.44 0.01 X 15 PRO HGy H 1 1.93 0.01 X 15 PRO HGx H 1 1.53 0.01 X 15 PRO CA C 13 66.86 0.01 X 15 PRO CB C 13 31.92 0.01 X 15 PRO CD C 13 51.18 0.01 X 15 PRO CG C 13 28.78 0.01 X 16 LEU H H 1 7.11 0.01 X 16 LEU HA H 1 4.18 0.01 X 16 LEU HBy H 1 1.70 0.01 X 16 LEU HBx H 1 1.62 0.01 X 16 LEU HDx% H 1 0.93 0.01 X 16 LEU HDy% H 1 0.89 0.01 X 16 LEU CA C 13 58.17 0.01 X 16 LEU CB C 13 42.76 0.01 X 17 LEU H H 1 7.70 0.01 X 17 LEU HA H 1 4.03 0.01 X 17 LEU HBy H 1 1.77 0.01 X 17 LEU HBx H 1 1.64 0.01 X 17 LEU HDx% H 1 0.90 0.01 X 17 LEU HDy% H 1 0.87 0.01 X 17 LEU CA C 13 59.06 0.01 X 18 LEU H H 1 7.79 0.01 X 18 LEU HA H 1 4.01 0.01 X 18 LEU HBy H 1 1.76 0.01 X 18 LEU HBx H 1 1.53 0.01 X 18 LEU HDx% H 1 0.89 0.01 X 18 LEU HDy% H 1 0.83 0.01 X 18 LEU HG H 1 1.70 0.01 X 18 LEU CA C 13 58.91 0.01 X 18 LEU CB C 13 42.50 0.01 X 18 LEU CG C 13 27.97 0.01 X 19 LEU H H 1 7.44 0.01 X 19 LEU HA H 1 4.14 0.01 X 19 LEU HBy H 1 1.86 0.01 X 19 LEU HBx H 1 1.78 0.01 X 19 LEU HDx% H 1 0.94 0.01 X 19 LEU HDy% H 1 0.89 0.01 X 19 LEU CA C 13 58.86 0.01 X 19 LEU CB C 13 42.79 0.01 X 20 LEU H H 1 8.07 0.01 X 20 LEU HA H 1 4.12 0.01 X 20 LEU HBy H 1 1.95 0.01 X 20 LEU HBx H 1 1.54 0.01 X 20 LEU HDx% H 1 0.88 0.01 X 20 LEU HDy% H 1 0.85 0.01 X 20 LEU CA C 13 58.59 0.01 X 20 LEU CB C 13 42.78 0.01 X 21 LEU H H 1 8.10 0.01 X 21 LEU HA H 1 4.26 0.01 X 21 LEU HBy H 1 1.91 0.01 X 21 LEU HBx H 1 1.56 0.01 X 21 LEU HD1% H 1 0.89 0.01 X 21 LEU HD2% H 1 0.89 0.01 X 21 LEU CA C 13 57.16 0.01 X 21 LEU CB C 13 43.23 0.01 X 22 ALA H H 1 7.79 0.01 X 22 ALA HA H 1 4.36 0.01 X 22 ALA HB% H 1 1.53 0.01 X 22 ALA CA C 13 53.81 0.01 X 22 ALA CB C 13 19.99 0.01 X 23 LEU H H 1 7.62 0.01 X 23 LEU HA H 1 4.61 0.01 X 23 LEU HBy H 1 1.86 0.01 X 23 LEU HBx H 1 1.51 0.01 X 23 LEU HDx% H 1 0.95 0.01 X 23 LEU HDy% H 1 0.92 0.01 X 23 LEU HG H 1 1.94 0.01 X 23 LEU CA C 13 54.62 0.01 X 23 LEU CB C 13 42.71 0.01 X 23 LEU CG C 13 27.63 0.01 X 24 PRO HA H 1 4.71 0.01 X 24 PRO HBy H 1 2.38 0.01 X 24 PRO HBx H 1 1.94 0.01 X 24 PRO HDy H 1 3.93 0.01 X 24 PRO HDx H 1 3.59 0.01 X 24 PRO HGy H 1 2.12 0.01 X 24 PRO HGx H 1 2.10 0.01 X 24 PRO CB C 13 31.47 0.01 X 24 PRO CD C 13 51.11 0.01 X 25 PRO HA H 1 4.36 0.01 X 25 PRO HBy H 1 2.31 0.01 X 25 PRO HBx H 1 1.93 0.01 X 25 PRO HDy H 1 3.86 0.01 X 25 PRO HDx H 1 3.65 0.01 X 25 PRO HG2 H 1 2.09 0.01 X 25 PRO HG3 H 1 2.09 0.01 X 25 PRO CA C 13 64.80 0.01 X 25 PRO CB C 13 32.51 0.01 X 25 PRO CD C 13 51.19 0.01 X 26 ARG H H 1 7.83 0.01 X 26 ARG HA H 1 4.26 0.01 X 26 ARG HBy H 1 1.83 0.01 X 26 ARG HBx H 1 1.80 0.01 X 26 ARG HD2 H 1 3.21 0.01 X 26 ARG HD3 H 1 3.21 0.01 X 26 ARG HE H 1 7.15 0.01 X 26 ARG HG2 H 1 1.67 0.01 X 26 ARG HG3 H 1 1.67 0.01 X 26 ARG CA C 13 57.27 0.01 X 26 ARG CB C 13 31.63 0.01 X 26 ARG CD C 13 44.18 0.01 X 26 ARG CG C 13 27.01 0.01 X 27 ALA H H 1 8.03 0.01 X 27 ALA HA H 1 4.27 0.01 X 27 ALA HB% H 1 1.36 0.01 X 27 ALA CA C 13 53.88 0.01 X 27 ALA CB C 13 19.92 0.01 X 28 TYR H H 1 7.58 0.01 X 28 TYR HA H 1 4.62 0.01 X 28 TYR HBy H 1 3.10 0.01 X 28 TYR HBx H 1 3.00 0.01 X 28 TYR HD1 H 1 7.11 0.01 X 28 TYR HD2 H 1 7.11 0.01 X 28 TYR HE1 H 1 6.84 0.01 X 28 TYR HE2 H 1 6.84 0.01 X 28 TYR CA C 13 58.24 0.01 X 28 TYR CB C 13 39.91 0.01 X 28 TYR CD1 C 13 133.78 0.01 X 28 TYR CD2 C 13 133.78 0.01 X 28 TYR CE1 C 13 119.05 0.01 X 28 TYR CE2 C 13 119.05 0.01 X 29 ALA H H 1 7.76 0.01 X 29 ALA HA H 1 4.38 0.01 X 29 ALA HB% H 1 1.43 0.01 X 29 ALA CA C 13 52.59 0.01 X 29 ALA CB C 13 19.87 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 X 1 ARG HA X 2 LEU H 1.0 1.8 3.1 2 2 X 2 LEU H X 1 ARG HB2 1.0 1.8 4.1 3 2 X 2 LEU H X 1 ARG HB3 1.0 1.8 4.1 4 3 X 2 LEU H X 1 ARG HGx 1.0 1.8 5.5 5 4 X 2 LEU H X 3 VAL H 1.0 1.8 5.5 6 5 X 3 VAL H X 2 LEU HA 1.0 1.8 3.1 7 6 X 3 VAL HA X 4 PRO HDx 1.0 1.8 3.1 8 7 X 3 VAL HA X 4 PRO HDy 1.0 1.8 3.1 9 8 X 3 VAL HA X 4 PRO HGy 1.0 1.8 5.5 10 9 X 4 PRO HDx X 3 VAL HB 1.0 1.8 4.3 11 10 X 4 PRO HDy X 3 VAL HB 1.0 1.8 5.1 12 11 X 4 PRO HDx X 3 VAL HGx% 1.0 1.8 6.3 13 12 X 4 PRO HDx X 3 VAL HGy% 1.0 1.8 6.3 14 13 X 4 PRO HDy X 3 VAL HGx% 1.0 1.8 5.1 15 14 X 4 PRO HDy X 3 VAL HGy% 1.0 1.8 6.3 16 15 X 3 VAL HB X 6 ALA HB% 1.0 1.8 5.1 17 16 X 4 PRO HA X 5 GLY H 1.0 1.8 3.1 18 17 X 5 GLY H X 4 PRO HBx 1.0 1.8 5.5 19 18 X 4 PRO HDx X 7 ALA HB% 1.0 1.8 7.5 20 19 X 4 PRO HDy X 7 ALA HB% 1.0 1.8 6.3 21 20 X 5 GLY H X 6 ALA H 1.0 1.8 3.1 22 21 X 6 ALA H X 5 GLY HAx 1.0 1.8 3.1 23 22 X 6 ALA H X 5 GLY HAy 1.0 1.8 4.3 24 23 X 5 GLY H X 7 ALA H 1.0 1.8 5.5 25 24 X 5 GLY HAx X 7 ALA H 1.0 1.8 5.5 26 25 X 5 GLY HAy X 8 TYR H 1.0 1.8 5.5 27 26 X 5 GLY HAy X 8 TYR HBx 1.0 1.8 5.5 28 27 X 5 GLY HAy X 8 TYR HBy 1.0 1.8 5.5 29 28 X 5 GLY HAx X 9 ALA H 1.0 1.8 5.5 30 29 X 5 GLY HAy X 9 ALA H 1.0 1.8 5.5 31 30 X 6 ALA H X 7 ALA H 1.0 1.8 3.1 32 31 X 7 ALA H X 6 ALA HA 1.0 1.8 3.1 33 32 X 6 ALA HB% X 7 ALA H 1.0 1.8 5.1 34 33 X 6 ALA H X 8 TYR H 1.0 1.8 5.5 35 34 X 8 TYR H X 6 ALA HA 1.0 1.8 5.5 36 35 X 7 ALA H X 8 TYR H 1.0 1.8 3.1 37 36 X 8 TYR H X 7 ALA HA 1.0 1.8 3.1 38 37 X 7 ALA HB% X 8 TYR H 1.0 1.8 5.1 39 38 X 9 ALA H X 7 ALA HA 1.0 1.8 5.5 40 39 X 7 ALA HA X 10 LEU H 1.0 1.8 4.3 41 40 X 7 ALA HA X 10 LEU HBx 1.0 1.8 3.1 42 41 X 7 ALA HA X 10 LEU HBy 1.0 1.8 3.1 43 42 X 7 ALA HA X 11 TYR H 1.0 1.8 5.5 44 43 X 7 ALA HB% X 8 TYR HBx 1.0 1.8 7.5 45 44 X 7 ALA HB% X 8 TYR HBy 1.0 1.8 7.5 46 45 X 7 ALA HB% X 11 TYR HD% 1.0 1.8 7.3 47 46 X 7 ALA HB% X 11 TYR HE% 1.0 1.8 7.3 48 47 X 8 TYR H X 9 ALA H 1.0 1.8 3.1 49 48 X 9 ALA H X 8 TYR HA 1.0 1.8 3.1 50 49 X 8 TYR HBx X 9 ALA H 1.0 1.8 4.3 51 50 X 8 TYR HBy X 9 ALA H 1.0 1.8 3.1 52 51 X 8 TYR H X 10 LEU H 1.0 1.8 5.5 53 52 X 11 TYR H X 8 TYR HA 1.0 1.8 4.3 54 53 X 8 TYR HA X 11 TYR HBx 1.0 1.8 4.3 55 54 X 8 TYR HA X 11 TYR HBy 1.0 1.8 4.3 56 55 X 8 TYR HA X 12 GLY H 1.0 1.8 5.5 57 56 X 8 TYR HBx X 9 ALA HB% 1.0 1.8 7.5 58 57 X 8 TYR HBy X 9 ALA HB% 1.0 1.8 7.5 59 58 X 10 LEU H X 9 ALA HA 1.0 1.8 3.1 60 59 X 10 LEU H X 9 ALA HB% 1.0 1.8 5.1 61 60 X 12 GLY H X 9 ALA HA 1.0 1.8 4.3 62 61 X 9 ALA HA X 13 VAL H 1.0 1.8 5.5 63 62 X 10 LEU HBx X 11 TYR H 1.0 1.8 3.1 64 63 X 10 LEU HBy X 11 TYR H 1.0 1.8 3.1 65 64 X 11 TYR H X 10 LEU HDx% 1.0 1.8 7.5 66 65 X 11 TYR H X 10 LEU HDy% 1.0 1.8 7.5 67 66 X 13 VAL H X 10 LEU HA 1.0 1.8 5.5 68 67 X 10 LEU HA X 13 VAL HB 1.0 1.8 5.5 69 68 X 10 LEU HA X 13 VAL HGx% 1.0 1.8 5.1 70 69 X 10 LEU HA X 13 VAL HGy% 1.0 1.8 5.1 71 70 X 11 TYR HD% X 10 LEU HDx% 1.0 1.8 7.3 72 71 X 11 TYR HD% X 10 LEU HDy% 1.0 1.8 8.5 73 72 X 11 TYR HE% X 10 LEU HDx% 1.0 1.8 7.3 74 73 X 11 TYR HE% X 10 LEU HDy% 1.0 1.8 8.5 75 74 X 11 TYR H X 12 GLY H 1.0 1.8 3.1 76 75 X 12 GLY H X 11 TYR HA 1.0 1.8 3.1 77 76 X 11 TYR HBx X 12 GLY H 1.0 1.8 4.3 78 77 X 11 TYR HBy X 12 GLY H 1.0 1.8 4.3 79 78 X 11 TYR H X 13 VAL H 1.0 1.8 5.5 80 79 X 13 VAL H X 11 TYR HA 1.0 1.8 5.5 81 80 X 11 TYR HA X 14 TRP H 1.0 1.8 5.5 82 81 X 11 TYR HA X 14 TRP HBx 1.0 1.8 5.5 83 82 X 12 GLY H X 13 VAL H 1.0 1.8 3.1 84 83 X 13 VAL H X 12 GLY HA2 1.0 1.8 4.1 85 83 X 13 VAL H X 12 GLY HA3 1.0 1.8 4.1 86 84 X 12 GLY H X 14 TRP H 1.0 1.8 5.5 87 85 X 14 TRP H X 12 GLY HA2 1.0 1.8 6.5 88 85 X 14 TRP H X 12 GLY HA3 1.0 1.8 6.5 89 86 X 16 LEU H X 12 GLY HA2 1.0 1.8 6.5 90 86 X 12 GLY HA3 X 16 LEU H 1.0 1.8 6.5 91 87 X 13 VAL H X 14 TRP H 1.0 1.8 3.1 92 88 X 14 TRP H X 13 VAL HA 1.0 1.8 3.1 93 89 X 13 VAL HB X 14 TRP H 1.0 1.8 4.3 94 90 X 13 VAL HGx% X 14 TRP H 1.0 1.8 5.1 95 91 X 13 VAL HGy% X 14 TRP H 1.0 1.8 5.1 96 92 X 16 LEU H X 13 VAL HA 1.0 1.8 4.3 97 93 X 13 VAL HA X 16 LEU HBx 1.0 1.8 4.3 98 94 X 13 VAL HA X 16 LEU HBy 1.0 1.8 4.3 99 95 X 13 VAL HA X 16 LEU HDy% 1.0 1.8 5.1 100 96 X 14 TRP H X 15 PRO HDx 1.0 1.8 4.3 101 97 X 15 PRO HDx X 14 TRP HBy 1.0 1.8 3.1 102 98 X 15 PRO HDx X 14 TRP HD1 1.0 1.8 5.5 103 99 X 14 TRP HBx X 18 LEU HDx% 1.0 1.8 7.5 104 100 X 14 TRP HBx X 18 LEU HDy% 1.0 1.8 7.5 105 101 X 14 TRP HBy X 18 LEU HDx% 1.0 1.8 7.5 106 102 X 14 TRP HBy X 18 LEU HDy% 1.0 1.8 7.5 107 103 X 18 LEU HDx% X 14 TRP HZ2 1.0 1.8 5.1 108 104 X 18 LEU HDy% X 14 TRP HZ2 1.0 1.8 6.3 109 105 X 18 LEU HDx% X 14 TRP HH2 1.0 1.8 6.3 110 106 X 18 LEU HDy% X 14 TRP HH2 1.0 1.8 7.5 111 107 X 18 LEU HDx% X 14 TRP HZ3 1.0 1.8 6.3 112 108 X 18 LEU HDy% X 14 TRP HZ3 1.0 1.8 6.3 113 109 X 18 LEU HDx% X 14 TRP HE3 1.0 1.8 7.5 114 110 X 18 LEU HDy% X 14 TRP HE3 1.0 1.8 6.3 115 111 X 14 TRP HZ3 X 17 LEU HDx% 1.0 1.8 6.3 116 112 X 14 TRP HZ3 X 17 LEU HDy% 1.0 1.8 6.3 117 113 X 14 TRP HE3 X 17 LEU HDx% 1.0 1.8 7.5 118 114 X 14 TRP HE3 X 17 LEU HDy% 1.0 1.8 6.3 119 115 X 16 LEU H X 15 PRO HBx 1.0 1.8 5.5 120 116 X 16 LEU H X 15 PRO HGx 1.0 1.8 4.3 121 117 X 16 LEU H X 15 PRO HGy 1.0 1.8 4.3 122 118 X 16 LEU H X 15 PRO HDx 1.0 1.8 5.5 123 119 X 16 LEU H X 15 PRO HDy 1.0 1.8 4.3 124 120 X 15 PRO HA X 18 LEU H 1.0 1.8 4.3 125 121 X 15 PRO HA X 18 LEU HBx 1.0 1.8 3.1 126 122 X 16 LEU H X 17 LEU H 1.0 1.8 3.1 127 123 X 17 LEU H X 16 LEU HA 1.0 1.8 3.1 128 124 X 16 LEU HBx X 17 LEU H 1.0 1.8 3.1 129 125 X 16 LEU HBy X 17 LEU H 1.0 1.8 3.1 130 126 X 16 LEU H X 18 LEU H 1.0 1.8 5.5 131 127 X 16 LEU HA X 19 LEU H 1.0 1.8 3.1 132 128 X 16 LEU HA X 19 LEU HBx 1.0 1.8 3.1 133 129 X 16 LEU HA X 19 LEU HBy 1.0 1.8 3.1 134 130 X 16 LEU HA X 20 LEU H 1.0 1.8 5.5 135 131 X 18 LEU H X 17 LEU H 1.0 1.8 3.1 136 132 X 18 LEU H X 17 LEU HA 1.0 1.8 3.1 137 133 X 18 LEU H X 17 LEU HBx 1.0 1.8 4.3 138 134 X 18 LEU H X 17 LEU HBy 1.0 1.8 4.3 139 135 X 17 LEU H X 19 LEU H 1.0 1.8 5.5 140 136 X 19 LEU H X 17 LEU HA 1.0 1.8 5.5 141 137 X 20 LEU H X 17 LEU HA 1.0 1.8 3.1 142 138 X 17 LEU HA X 20 LEU HBx 1.0 1.8 3.1 143 139 X 17 LEU HA X 20 LEU HBy 1.0 1.8 3.1 144 140 X 17 LEU HA X 20 LEU HG 1.0 1.8 4.3 145 141 X 17 LEU HA X 21 LEU H 1.0 1.8 5.5 146 142 X 18 LEU H X 19 LEU H 1.0 1.8 3.1 147 143 X 19 LEU H X 18 LEU HA 1.0 1.8 4.3 148 144 X 18 LEU HBx X 19 LEU H 1.0 1.8 3.1 149 145 X 19 LEU H X 18 LEU HBy 1.0 1.8 3.1 150 146 X 19 LEU H X 18 LEU HG 1.0 1.8 5.5 151 147 X 18 LEU HDy% X 19 LEU H 1.0 1.8 7.5 152 148 X 18 LEU H X 20 LEU H 1.0 1.8 5.5 153 149 X 20 LEU H X 18 LEU HA 1.0 1.8 5.5 154 150 X 21 LEU H X 18 LEU HA 1.0 1.8 4.3 155 151 X 18 LEU HA X 21 LEU HBx 1.0 1.8 3.1 156 152 X 18 LEU HA X 21 LEU HBy 1.0 1.8 3.1 157 153 X 19 LEU H X 20 LEU H 1.0 1.8 3.1 158 154 X 20 LEU H X 19 LEU HA 1.0 1.8 3.1 159 155 X 19 LEU HBx X 20 LEU H 1.0 1.8 3.1 160 156 X 19 LEU HBy X 20 LEU H 1.0 1.8 3.1 161 157 X 20 LEU H X 19 LEU HDx% 1.0 1.8 7.5 162 158 X 19 LEU H X 21 LEU H 1.0 1.8 5.5 163 159 X 21 LEU H X 19 LEU HA 1.0 1.8 5.5 164 160 X 19 LEU HA X 22 ALA H 1.0 1.8 4.3 165 161 X 19 LEU HA X 22 ALA HB% 1.0 1.8 5.1 166 162 X 19 LEU HA X 23 LEU H 1.0 1.8 5.5 167 163 X 21 LEU H X 20 LEU HA 1.0 1.8 4.3 168 164 X 20 LEU HBx X 21 LEU H 1.0 1.8 3.1 169 165 X 20 LEU HBy X 21 LEU H 1.0 1.8 3.1 170 166 X 21 LEU H X 20 LEU HDy% 1.0 1.8 6.3 171 167 X 20 LEU H X 22 ALA H 1.0 1.8 5.5 172 168 X 22 ALA H X 20 LEU HA 1.0 1.8 5.5 173 169 X 23 LEU H X 20 LEU HA 1.0 1.8 4.3 174 170 X 20 LEU HA X 23 LEU HBx 1.0 1.8 3.1 175 171 X 20 LEU HA X 23 LEU HBy 1.0 1.8 3.1 176 172 X 20 LEU HA X 23 LEU HDx% 1.0 1.8 6.3 177 173 X 21 LEU H X 22 ALA H 1.0 1.8 3.1 178 174 X 22 ALA H X 21 LEU HA 1.0 1.8 3.1 179 175 X 21 LEU HBx X 22 ALA H 1.0 1.8 3.1 180 176 X 22 ALA H X 21 LEU HD1% 1.0 1.8 5.5 181 176 X 22 ALA H X 21 LEU HD2% 1.0 1.8 5.5 182 177 X 21 LEU H X 23 LEU H 1.0 1.8 5.5 183 178 X 23 LEU H X 21 LEU HA 1.0 1.8 5.5 184 179 X 22 ALA H X 23 LEU H 1.0 1.8 3.1 185 180 X 23 LEU H X 22 ALA HA 1.0 1.8 3.1 186 181 X 22 ALA HB% X 23 LEU H 1.0 1.8 5.1 187 182 X 23 LEU H X 24 PRO HDx 1.0 1.8 4.3 188 183 X 23 LEU H X 24 PRO HDy 1.0 1.8 5.5 189 184 X 24 PRO HDx X 23 LEU HA 1.0 1.8 3.1 190 185 X 24 PRO HDy X 23 LEU HA 1.0 1.8 3.1 191 186 X 23 LEU HBx X 24 PRO HDx 1.0 1.8 4.3 192 187 X 23 LEU HBx X 24 PRO HDy 1.0 1.8 4.3 193 188 X 23 LEU HBy X 24 PRO HDx 1.0 1.8 4.3 194 189 X 23 LEU HBy X 24 PRO HDy 1.0 1.8 4.3 195 190 X 23 LEU HDx% X 24 PRO HDx 1.0 1.8 6.3 196 191 X 23 LEU HDx% X 24 PRO HDy 1.0 1.8 6.3 197 192 X 24 PRO HDx X 23 LEU HDy% 1.0 1.8 6.3 198 193 X 24 PRO HDy X 23 LEU HDy% 1.0 1.8 6.3 199 194 X 24 PRO HA X 25 PRO HDx 1.0 1.8 5.5 200 195 X 24 PRO HA X 25 PRO HDy 1.0 1.8 5.5 201 196 X 25 PRO HDx X 24 PRO HBx 1.0 1.8 5.5 202 197 X 25 PRO HDy X 24 PRO HBx 1.0 1.8 4.3 203 198 X 25 PRO HA X 26 ARG H 1.0 1.8 3.1 204 199 X 26 ARG H X 25 PRO HBx 1.0 1.8 4.3 205 200 X 26 ARG H X 25 PRO HBy 1.0 1.8 3.1 206 201 X 25 PRO HDx X 26 ARG H 1.0 1.8 5.5 207 202 X 25 PRO HDy X 26 ARG H 1.0 1.8 5.5 208 203 X 26 ARG H X 25 PRO HG2 1.0 1.8 6.5 209 203 X 26 ARG H X 25 PRO HG3 1.0 1.8 6.5 210 204 X 25 PRO HA X 27 ALA H 1.0 1.8 5.5 211 205 X 26 ARG H X 27 ALA H 1.0 1.8 3.1 212 206 X 27 ALA H X 26 ARG HBx 1.0 1.8 4.3 213 207 X 27 ALA H X 26 ARG HBy 1.0 1.8 4.3 214 208 X 27 ALA H X 26 ARG HG2 1.0 1.8 5.3 215 208 X 27 ALA H X 26 ARG HG3 1.0 1.8 5.3 216 209 X 27 ALA H X 28 TYR H 1.0 1.8 3.1 217 210 X 28 TYR H X 27 ALA HA 1.0 1.8 3.1 218 211 X 28 TYR H X 27 ALA HB% 1.0 1.8 5.1 219 212 X 27 ALA HB% X 28 TYR HD% 1.0 1.8 7.3 220 213 X 27 ALA HB% X 28 TYR HE% 1.0 1.8 8.5 221 214 X 28 TYR H X 29 ALA H 1.0 1.8 3.1 222 215 X 29 ALA H X 28 TYR HA 1.0 1.8 4.3 223 216 X 29 ALA H X 28 TYR HBx 1.0 1.8 4.3 224 217 X 29 ALA H X 28 TYR HBy 1.0 1.8 5.5 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