data_nef_c18010_2lks 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 2KZG PDB 1UZC BMRB 5537 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 A 11 GLY start . false 2 A 12 ASN middle . . 3 A 13 THR middle . . 4 A 14 LYS middle . . 5 A 15 GLU middle . . 6 A 16 GLU middle . . 7 A 17 ALA middle . . 8 A 18 LYS middle . . 9 A 19 GLN middle . . 10 A 20 ALA middle . . 11 A 21 PHE middle . . 12 A 22 LYS middle . . 13 A 23 GLU middle . . 14 A 24 LEU middle . . 15 A 25 LEU middle . . 16 A 26 LYS middle . . 17 A 27 GLU middle . . 18 A 28 LYS middle . . 19 A 29 ARG middle . . 20 A 30 VAL middle . . 21 A 31 PRO middle . false 22 A 32 SER middle . . 23 A 33 ASN middle . . 24 A 34 ALA middle . . 25 A 35 SER middle . . 26 A 36 TRP middle . . 27 A 37 GLU middle . . 28 A 38 GLN middle . . 29 A 39 ALA middle . . 30 A 40 MET middle . . 31 A 41 LYS middle . . 32 A 42 MET middle . . 33 A 43 ILE middle . . 34 A 44 ILE middle . . 35 A 45 ASN middle . . 36 A 46 ASP middle . . 37 A 47 PRO middle . false 38 A 48 ARG middle . . 39 A 49 TYR middle . . 40 A 50 SER middle . . 41 A 51 ALA middle . . 42 A 52 LEU middle . . 43 A 53 ALA middle . . 44 A 54 LYS middle . . 45 A 55 LEU middle . . 46 A 56 SER middle . . 47 A 57 GLU middle . . 48 A 58 LYS middle . . 49 A 59 LYS middle . . 50 A 60 GLN 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 A 11 GLY HA2 H 1 3.88 0.03 A 11 GLY HA3 H 1 3.88 0.03 A 11 GLY CA C 13 43.01 0.2 A 12 ASN H H 1 8.78 0.03 A 12 ASN HA H 1 4.89 0.03 A 12 ASN HBy H 1 2.90 0.03 A 12 ASN HBx H 1 2.80 0.03 A 12 ASN HD2y H 1 7.65 0.03 A 12 ASN HD2x H 1 6.95 0.03 A 12 ASN C C 13 175.53 0.2 A 12 ASN CA C 13 53.16 0.2 A 12 ASN CB C 13 39.08 0.2 A 12 ASN N N 15 119.15 0.2 A 12 ASN ND2 N 15 112.99 0.2 A 13 THR H H 1 8.33 0.03 A 13 THR HA H 1 4.31 0.03 A 13 THR HB H 1 4.30 0.03 A 13 THR HG2% H 1 1.25 0.03 A 13 THR C C 13 175.14 0.2 A 13 THR CA C 13 62.72 0.2 A 13 THR CB C 13 69.81 0.2 A 13 THR CG2 C 13 21.69 0.2 A 13 THR N N 15 115.41 0.2 A 14 LYS H H 1 8.48 0.03 A 14 LYS HA H 1 4.18 0.03 A 14 LYS HB2 H 1 1.86 0.03 A 14 LYS HB3 H 1 1.86 0.03 A 14 LYS HD2 H 1 1.69 0.03 A 14 LYS HD3 H 1 1.69 0.03 A 14 LYS HE2 H 1 2.99 0.03 A 14 LYS HE3 H 1 2.99 0.03 A 14 LYS HG2 H 1 1.44 0.03 A 14 LYS HG3 H 1 1.44 0.03 A 14 LYS C C 13 177.77 0.2 A 14 LYS CA C 13 57.62 0.2 A 14 LYS CB C 13 32.58 0.2 A 14 LYS CD C 13 28.84 0.2 A 14 LYS CE C 13 41.81 0.2 A 14 LYS CG C 13 24.67 0.2 A 14 LYS N N 15 123.25 0.2 A 15 GLU H H 1 8.33 0.03 A 15 GLU HA H 1 4.21 0.03 A 15 GLU HB2 H 1 2.29 0.03 A 15 GLU HB3 H 1 2.29 0.03 A 15 GLU HG2 H 1 2.29 0.03 A 15 GLU HG3 H 1 2.29 0.03 A 15 GLU C C 13 177.39 0.2 A 15 GLU CA C 13 57.74 0.2 A 15 GLU CB C 13 29.96 0.2 A 15 GLU CG C 13 35.82 0.2 A 15 GLU N N 15 121.27 0.2 A 16 GLU H H 1 8.35 0.03 A 16 GLU HA H 1 4.16 0.03 A 16 GLU HB2 H 1 2.03 0.03 A 16 GLU HB3 H 1 2.03 0.03 A 16 GLU HG2 H 1 2.33 0.03 A 16 GLU HG3 H 1 2.33 0.03 A 16 GLU C C 13 177.74 0.2 A 16 GLU CA C 13 57.74 0.2 A 16 GLU CB C 13 29.96 0.2 A 16 GLU CG C 13 36.09 0.2 A 16 GLU N N 15 121.48 0.2 A 17 ALA H H 1 8.23 0.03 A 17 ALA HA H 1 4.19 0.03 A 17 ALA HB% H 1 1.42 0.03 A 17 ALA C C 13 178.58 0.2 A 17 ALA CA C 13 53.63 0.2 A 17 ALA CB C 13 18.87 0.2 A 17 ALA N N 15 124.39 0.2 A 18 LYS H H 1 8.07 0.03 A 18 LYS HA H 1 4.01 0.03 A 18 LYS HB2 H 1 1.86 0.03 A 18 LYS HB3 H 1 1.86 0.03 A 18 LYS HD2 H 1 1.70 0.03 A 18 LYS HD3 H 1 1.70 0.03 A 18 LYS HE2 H 1 2.99 0.03 A 18 LYS HE3 H 1 2.99 0.03 A 18 LYS HG2 H 1 1.46 0.03 A 18 LYS HG3 H 1 1.46 0.03 A 18 LYS C C 13 177.96 0.2 A 18 LYS CA C 13 58.06 0.2 A 18 LYS CB C 13 32.74 0.2 A 18 LYS CD C 13 28.95 0.2 A 18 LYS CE C 13 41.80 0.2 A 18 LYS CG C 13 24.67 0.2 A 18 LYS N N 15 119.38 0.2 A 19 GLN H H 1 8.14 0.03 A 19 GLN HA H 1 4.23 0.03 A 19 GLN HB2 H 1 2.09 0.03 A 19 GLN HB3 H 1 2.09 0.03 A 19 GLN HG2 H 1 2.43 0.03 A 19 GLN HG3 H 1 2.43 0.03 A 19 GLN C C 13 176.55 0.2 A 19 GLN CA C 13 57.19 0.2 A 19 GLN CB C 13 28.82 0.2 A 19 GLN CG C 13 33.25 0.2 A 19 GLN N N 15 120.23 0.2 A 20 ALA H H 1 8.18 0.03 A 20 ALA HA H 1 4.20 0.03 A 20 ALA HB% H 1 1.35 0.03 A 20 ALA C C 13 178.73 0.2 A 20 ALA CA C 13 53.82 0.2 A 20 ALA CB C 13 18.84 0.2 A 20 ALA N N 15 123.74 0.2 A 21 PHE H H 1 8.18 0.03 A 21 PHE HA H 1 4.40 0.03 A 21 PHE HB2 H 1 3.18 0.03 A 21 PHE HB3 H 1 3.18 0.03 A 21 PHE HD1 H 1 7.21 0.03 A 21 PHE HD2 H 1 7.21 0.03 A 21 PHE HE1 H 1 7.21 0.03 A 21 PHE HE2 H 1 7.21 0.03 A 21 PHE C C 13 176.38 0.2 A 21 PHE CA C 13 59.12 0.2 A 21 PHE CB C 13 39.32 0.2 A 21 PHE CD1 C 13 130.64 0.2 A 21 PHE CD2 C 13 130.64 0.2 A 21 PHE CE1 C 13 130.44 0.2 A 21 PHE CE2 C 13 130.44 0.2 A 21 PHE N N 15 118.79 0.2 A 22 LYS H H 1 7.98 0.03 A 22 LYS HA H 1 4.01 0.03 A 22 LYS HB2 H 1 1.86 0.03 A 22 LYS HB3 H 1 1.86 0.03 A 22 LYS HD2 H 1 1.70 0.03 A 22 LYS HD3 H 1 1.70 0.03 A 22 LYS HE2 H 1 2.99 0.03 A 22 LYS HE3 H 1 2.99 0.03 A 22 LYS HG2 H 1 1.46 0.03 A 22 LYS HG3 H 1 1.46 0.03 A 22 LYS C C 13 177.95 0.2 A 22 LYS CA C 13 58.72 0.2 A 22 LYS CB C 13 32.77 0.2 A 22 LYS CD C 13 28.95 0.2 A 22 LYS CE C 13 41.80 0.2 A 22 LYS CG C 13 24.67 0.2 A 22 LYS N N 15 120.47 0.2 A 23 GLU H H 1 8.14 0.03 A 23 GLU HA H 1 4.18 0.03 A 23 GLU HB2 H 1 2.08 0.03 A 23 GLU HB3 H 1 2.08 0.03 A 23 GLU HG2 H 1 2.35 0.03 A 23 GLU HG3 H 1 2.35 0.03 A 23 GLU C C 13 178.17 0.2 A 23 GLU CA C 13 56.84 0.2 A 23 GLU CB C 13 29.49 0.2 A 23 GLU CG C 13 35.62 0.2 A 23 GLU N N 15 120.06 0.2 A 24 LEU H H 1 8.03 0.03 A 24 LEU HA H 1 4.40 0.03 A 24 LEU HB2 H 1 1.68 0.03 A 24 LEU HB3 H 1 1.68 0.03 A 24 LEU HD1% H 1 0.85 0.03 A 24 LEU HD2% H 1 0.82 0.03 A 24 LEU HG H 1 1.71 0.03 A 24 LEU C C 13 178.26 0.2 A 24 LEU CA C 13 56.84 0.2 A 24 LEU CB C 13 42.09 0.2 A 24 LEU CD1 C 13 24.67 0.2 A 24 LEU CD2 C 13 23.96 0.2 A 24 LEU CG C 13 26.81 0.2 A 24 LEU N N 15 122.36 0.2 A 25 LEU H H 1 7.99 0.03 A 25 LEU HA H 1 4.06 0.03 A 25 LEU HB2 H 1 1.51 0.03 A 25 LEU HB3 H 1 1.51 0.03 A 25 LEU HD1% H 1 0.78 0.03 A 25 LEU HD2% H 1 0.75 0.03 A 25 LEU HG H 1 1.52 0.03 A 25 LEU C C 13 177.99 0.2 A 25 LEU CA C 13 56.54 0.2 A 25 LEU CB C 13 41.92 0.2 A 25 LEU CD1 C 13 24.91 0.2 A 25 LEU CD2 C 13 23.18 0.2 A 25 LEU CG C 13 26.56 0.2 A 25 LEU N N 15 120.26 0.2 A 26 LYS H H 1 7.89 0.03 A 26 LYS HA H 1 4.20 0.03 A 26 LYS HB2 H 1 1.82 0.03 A 26 LYS HB3 H 1 1.82 0.03 A 26 LYS HD2 H 1 1.67 0.03 A 26 LYS HD3 H 1 1.67 0.03 A 26 LYS HE2 H 1 2.94 0.03 A 26 LYS HE3 H 1 2.94 0.03 A 26 LYS HG2 H 1 1.49 0.03 A 26 LYS HG3 H 1 1.49 0.03 A 26 LYS C C 13 177.94 0.2 A 26 LYS CA C 13 57.61 0.2 A 26 LYS CB C 13 32.80 0.2 A 26 LYS CD C 13 24.61 0.2 A 26 LYS CE C 13 41.81 0.2 A 26 LYS CG C 13 24.79 0.2 A 26 LYS N N 15 120.68 0.2 A 27 GLU H H 1 8.17 0.03 A 27 GLU HA H 1 4.18 0.03 A 27 GLU HB2 H 1 2.07 0.03 A 27 GLU HB3 H 1 2.07 0.03 A 27 GLU HG2 H 1 2.35 0.03 A 27 GLU HG3 H 1 2.35 0.03 A 27 GLU CA C 13 57.01 0.2 A 27 GLU CB C 13 28.93 0.2 A 27 GLU CG C 13 35.64 0.2 A 27 GLU N N 15 120.47 0.2 A 29 ARG HA H 1 4.25 0.03 A 29 ARG HB2 H 1 1.82 0.03 A 29 ARG HB3 H 1 1.82 0.03 A 29 ARG HD2 H 1 3.18 0.03 A 29 ARG HD3 H 1 3.18 0.03 A 29 ARG HE H 1 7.24 0.03 A 29 ARG HG2 H 1 1.58 0.03 A 29 ARG HG3 H 1 1.58 0.03 A 29 ARG C C 13 175.92 0.2 A 29 ARG CA C 13 55.94 0.2 A 29 ARG CB C 13 30.18 0.2 A 29 ARG CD C 13 43.00 0.2 A 29 ARG CG C 13 26.94 0.2 A 29 ARG NE N 15 85.12 0.2 A 30 VAL H H 1 7.99 0.03 A 30 VAL HA H 1 4.33 0.03 A 30 VAL HB H 1 1.99 0.03 A 30 VAL HG1% H 1 0.90 0.03 A 30 VAL HG2% H 1 0.86 0.03 A 30 VAL CA C 13 59.66 0.2 A 30 VAL CB C 13 32.78 0.2 A 30 VAL CG1 C 13 21.09 0.2 A 30 VAL CG2 C 13 20.71 0.2 A 30 VAL N N 15 121.11 0.2 A 31 PRO HA H 1 4.42 0.03 A 31 PRO HB2 H 1 2.33 0.03 A 31 PRO HB3 H 1 2.33 0.03 A 31 PRO HDy H 1 3.88 0.03 A 31 PRO HDx H 1 3.55 0.03 A 31 PRO HG2 H 1 1.96 0.03 A 31 PRO HG3 H 1 1.96 0.03 A 31 PRO CA C 13 62.70 0.2 A 31 PRO CB C 13 32.39 0.2 A 31 PRO CD C 13 50.82 0.2 A 31 PRO CG C 13 27.29 0.2 A 32 SER H H 1 8.53 0.03 A 32 SER HA H 1 4.31 0.03 A 32 SER HB2 H 1 3.93 0.03 A 32 SER HB3 H 1 3.93 0.03 A 32 SER C C 13 174.60 0.2 A 32 SER CA C 13 59.37 0.2 A 32 SER CB C 13 63.87 0.2 A 32 SER N N 15 116.50 0.2 A 33 ASN H H 1 8.31 0.03 A 33 ASN HA H 1 4.72 0.03 A 33 ASN HB2 H 1 2.89 0.03 A 33 ASN HB3 H 1 2.89 0.03 A 33 ASN HD2y H 1 7.60 0.03 A 33 ASN HD2x H 1 6.87 0.03 A 33 ASN C C 13 175.22 0.2 A 33 ASN CA C 13 52.95 0.2 A 33 ASN CB C 13 38.30 0.2 A 33 ASN N N 15 119.05 0.2 A 33 ASN ND2 N 15 112.57 0.2 A 34 ALA H H 1 7.96 0.03 A 34 ALA HA H 1 4.30 0.03 A 34 ALA HB% H 1 1.35 0.03 A 34 ALA C C 13 178.10 0.2 A 34 ALA CA C 13 53.02 0.2 A 34 ALA CB C 13 19.26 0.2 A 34 ALA N N 15 123.61 0.2 A 35 SER H H 1 8.35 0.03 A 35 SER HA H 1 4.49 0.03 A 35 SER HB2 H 1 4.16 0.03 A 35 SER HB3 H 1 4.16 0.03 A 35 SER C C 13 175.38 0.2 A 35 SER CA C 13 58.29 0.2 A 35 SER CB C 13 64.10 0.2 A 35 SER N N 15 116.14 0.2 A 36 TRP H H 1 8.57 0.03 A 36 TRP HA H 1 4.31 0.03 A 36 TRP HB2 H 1 3.24 0.03 A 36 TRP HB3 H 1 3.24 0.03 A 36 TRP HD1 H 1 7.22 0.03 A 36 TRP HE3 H 1 7.43 0.03 A 36 TRP HZ3 H 1 6.99 0.03 A 36 TRP C C 13 177.06 0.2 A 36 TRP CA C 13 59.19 0.2 A 36 TRP CB C 13 28.72 0.2 A 36 TRP CD1 C 13 126.36 0.2 A 36 TRP CE3 C 13 120.01 0.2 A 36 TRP CZ3 C 13 120.57 0.2 A 36 TRP N N 15 123.67 0.2 A 37 GLU H H 1 8.32 0.03 A 37 GLU HA H 1 3.74 0.03 A 37 GLU HB2 H 1 1.91 0.03 A 37 GLU HB3 H 1 1.91 0.03 A 37 GLU HG2 H 1 2.14 0.03 A 37 GLU HG3 H 1 2.14 0.03 A 37 GLU C C 13 178.57 0.2 A 37 GLU CA C 13 59.46 0.2 A 37 GLU CB C 13 29.30 0.2 A 37 GLU CG C 13 36.05 0.2 A 37 GLU N N 15 119.05 0.2 A 38 GLN H H 1 7.79 0.03 A 38 GLN HA H 1 3.98 0.03 A 38 GLN HB2 H 1 2.13 0.03 A 38 GLN HB3 H 1 2.13 0.03 A 38 GLN HE2x H 1 6.88 0.03 A 38 GLN HE2y H 1 7.45 0.03 A 38 GLN HG2 H 1 2.38 0.03 A 38 GLN HG3 H 1 2.38 0.03 A 38 GLN C C 13 177.94 0.2 A 38 GLN CA C 13 56.63 0.2 A 38 GLN CB C 13 30.42 0.2 A 38 GLN CG C 13 33.57 0.2 A 38 GLN N N 15 118.90 0.2 A 38 GLN NE2 N 15 111.99 0.2 A 39 ALA H H 1 8.17 0.03 A 39 ALA HA H 1 3.98 0.03 A 39 ALA HB% H 1 1.25 0.03 A 39 ALA C C 13 179.11 0.2 A 39 ALA CA C 13 54.56 0.2 A 39 ALA CB C 13 18.58 0.2 A 39 ALA N N 15 122.81 0.2 A 40 MET H H 1 8.15 0.03 A 40 MET HA H 1 4.07 0.03 A 40 MET HB2 H 1 2.05 0.03 A 40 MET HB3 H 1 2.05 0.03 A 40 MET HE% H 1 1.78 0.03 A 40 MET HG2 H 1 2.24 0.03 A 40 MET HG3 H 1 2.24 0.03 A 40 MET C C 13 177.71 0.2 A 40 MET CA C 13 56.93 0.2 A 40 MET CB C 13 32.00 0.2 A 40 MET CE C 13 17.12 0.2 A 40 MET CG C 13 31.58 0.2 A 40 MET N N 15 116.27 0.2 A 41 LYS H H 1 7.62 0.03 A 41 LYS HA H 1 3.96 0.03 A 41 LYS HB2 H 1 1.78 0.03 A 41 LYS HB3 H 1 1.78 0.03 A 41 LYS HD2 H 1 2.04 0.03 A 41 LYS HD3 H 1 2.04 0.03 A 41 LYS HGx H 1 1.39 0.03 A 41 LYS HGy H 1 1.51 0.03 A 41 LYS C C 13 177.86 0.2 A 41 LYS CA C 13 58.58 0.2 A 41 LYS CB C 13 32.44 0.2 A 41 LYS CD C 13 29.07 0.2 A 41 LYS CE C 13 41.80 0.2 A 41 LYS CG C 13 24.92 0.2 A 41 LYS N N 15 118.73 0.2 A 42 MET H H 1 7.68 0.03 A 42 MET HA H 1 4.26 0.03 A 42 MET HB2 H 1 2.09 0.03 A 42 MET HB3 H 1 2.09 0.03 A 42 MET HE% H 1 2.05 0.03 A 42 MET HGx H 1 2.55 0.03 A 42 MET HGy H 1 2.71 0.03 A 42 MET C C 13 177.46 0.2 A 42 MET CA C 13 57.23 0.2 A 42 MET CB C 13 32.85 0.2 A 42 MET CE C 13 16.98 0.2 A 42 MET CG C 13 32.54 0.2 A 42 MET N N 15 117.33 0.2 A 43 ILE H H 1 7.74 0.03 A 43 ILE HA H 1 4.05 0.03 A 43 ILE HB H 1 1.91 0.03 A 43 ILE HD1% H 1 0.75 0.03 A 43 ILE HG12 H 1 1.44 0.03 A 43 ILE HG13 H 1 1.44 0.03 A 43 ILE HG2% H 1 0.74 0.03 A 43 ILE C C 13 176.78 0.2 A 43 ILE CA C 13 62.83 0.2 A 43 ILE CB C 13 38.70 0.2 A 43 ILE CD1 C 13 13.34 0.2 A 43 ILE CG1 C 13 27.29 0.2 A 43 ILE CG2 C 13 17.54 0.2 A 43 ILE N N 15 118.21 0.2 A 44 ILE H H 1 7.77 0.03 A 44 ILE HA H 1 4.11 0.03 A 44 ILE HB H 1 1.55 0.03 A 44 ILE HD1% H 1 0.69 0.03 A 44 ILE HG12 H 1 1.37 0.03 A 44 ILE HG13 H 1 1.37 0.03 A 44 ILE HG2% H 1 0.82 0.03 A 44 ILE C C 13 175.92 0.2 A 44 ILE CA C 13 62.68 0.2 A 44 ILE CB C 13 38.91 0.2 A 44 ILE CD1 C 13 13.34 0.2 A 44 ILE CG1 C 13 27.81 0.2 A 44 ILE CG2 C 13 17.29 0.2 A 44 ILE N N 15 119.00 0.2 A 45 ASN H H 1 7.87 0.03 A 45 ASN HA H 1 4.72 0.03 A 45 ASN HBx H 1 2.72 0.03 A 45 ASN HBy H 1 2.86 0.03 A 45 ASN HD21 H 1 7.71 0.03 A 45 ASN HD22 H 1 6.91 0.03 A 45 ASN C C 13 174.60 0.2 A 45 ASN CA C 13 53.23 0.2 A 45 ASN CB C 13 39.09 0.2 A 45 ASN N N 15 118.21 0.2 A 45 ASN ND2 N 15 113.29 0.2 A 46 ASP H H 1 7.92 0.03 A 46 ASP HA H 1 4.93 0.03 A 46 ASP HBy H 1 3.08 0.03 A 46 ASP HBx H 1 2.66 0.03 A 46 ASP C C 13 175.63 0.03 A 46 ASP CA C 13 51.97 0.2 A 46 ASP CB C 13 43.13 0.2 A 46 ASP N N 15 123.51 0.2 A 47 PRO HA H 1 4.45 0.03 A 47 PRO HB2 H 1 2.38 0.03 A 47 PRO HB3 H 1 2.38 0.03 A 47 PRO HD2 H 1 3.97 0.03 A 47 PRO HD3 H 1 3.97 0.03 A 47 PRO HG2 H 1 2.05 0.03 A 47 PRO HG3 H 1 2.05 0.03 A 47 PRO C C 13 178.10 0.2 A 47 PRO CA C 13 64.09 0.2 A 47 PRO CB C 13 32.04 0.2 A 47 PRO CD C 13 51.00 0.2 A 47 PRO CG C 13 27.04 0.2 A 48 ARG H H 1 8.78 0.03 A 48 ARG HA H 1 4.09 0.03 A 48 ARG HB2 H 1 1.38 0.03 A 48 ARG HB3 H 1 1.38 0.03 A 48 ARG HDx H 1 3.04 0.03 A 48 ARG HDy H 1 3.18 0.03 A 48 ARG HE H 1 7.57 0.03 A 48 ARG HG2 H 1 1.54 0.03 A 48 ARG HG3 H 1 1.54 0.03 A 48 ARG C C 13 177.70 0.2 A 48 ARG CA C 13 57.81 0.2 A 48 ARG CB C 13 30.16 0.2 A 48 ARG CD C 13 43.06 0.2 A 48 ARG CG C 13 26.49 0.2 A 48 ARG N N 15 118.49 0.2 A 48 ARG NE N 15 84.71 0.2 A 49 TYR H H 1 7.90 0.03 A 49 TYR HA H 1 4.53 0.03 A 49 TYR HBy H 1 3.22 0.03 A 49 TYR HBx H 1 3.02 0.03 A 49 TYR HDx H 1 7.06 0.03 A 49 TYR HDy H 1 7.91 0.03 A 49 TYR HE1 H 1 6.74 0.03 A 49 TYR HE2 H 1 6.74 0.03 A 49 TYR C C 13 176.55 0.2 A 49 TYR CA C 13 58.95 0.2 A 49 TYR CB C 13 38.99 0.2 A 49 TYR CD1 C 13 132.14 0.2 A 49 TYR CD2 C 13 137.79 0.2 A 49 TYR CE1 C 13 117.46 0.2 A 49 TYR CE2 C 13 117.46 0.2 A 49 TYR N N 15 118.35 0.2 A 50 SER H H 1 7.93 0.03 A 50 SER HA H 1 4.23 0.03 A 50 SER HB2 H 1 3.93 0.03 A 50 SER HB3 H 1 3.93 0.03 A 50 SER C C 13 175.57 0.2 A 50 SER CA C 13 60.08 0.2 A 50 SER CB C 13 63.23 0.2 A 50 SER N N 15 115.79 0.2 A 51 ALA H H 1 8.18 0.03 A 51 ALA HA H 1 4.23 0.03 A 51 ALA HB% H 1 1.44 0.03 A 51 ALA C C 13 178.57 0.2 A 51 ALA CA C 13 53.88 0.2 A 51 ALA CB C 13 18.84 0.2 A 52 LEU H H 1 7.79 0.03 A 52 LEU HA H 1 4.17 0.03 A 52 LEU HB2 H 1 1.53 0.03 A 52 LEU HB3 H 1 1.53 0.03 A 52 LEU HD1% H 1 0.88 0.03 A 52 LEU HD2% H 1 0.83 0.03 A 52 LEU HG H 1 1.72 0.03 A 52 LEU C C 13 178.14 0.2 A 52 LEU CA C 13 56.16 0.2 A 52 LEU CB C 13 42.07 0.2 A 52 LEU CD1 C 13 24.90 0.2 A 52 LEU CD2 C 13 23.25 0.2 A 52 LEU CG C 13 26.72 0.2 A 52 LEU N N 15 118.90 0.2 A 53 ALA H H 1 7.99 0.03 A 53 ALA HA H 1 4.11 0.03 A 53 ALA HB% H 1 1.35 0.03 A 53 ALA C C 13 178.49 0.2 A 53 ALA CA C 13 53.59 0.2 A 53 ALA CB C 13 18.84 0.2 A 53 ALA N N 15 122.85 0.2 A 54 LYS H H 1 7.85 0.03 A 54 LYS HA H 1 4.23 0.03 A 54 LYS HB2 H 1 1.82 0.03 A 54 LYS HB3 H 1 1.82 0.03 A 54 LYS HD2 H 1 1.68 0.03 A 54 LYS HD3 H 1 1.68 0.03 A 54 LYS HE2 H 1 2.99 0.03 A 54 LYS HE3 H 1 2.99 0.03 A 54 LYS HG2 H 1 1.49 0.03 A 54 LYS HG3 H 1 1.49 0.03 A 54 LYS CA C 13 56.97 0.2 A 54 LYS CB C 13 32.60 0.2 A 54 LYS CD C 13 29.66 0.2 A 54 LYS CE C 13 41.83 0.2 A 54 LYS CG C 13 24.63 0.2 A 54 LYS N N 15 118.37 0.2 A 55 LEU H H 1 7.92 0.03 A 55 LEU HA H 1 4.28 0.03 A 55 LEU HB2 H 1 1.75 0.03 A 55 LEU HB3 H 1 1.75 0.03 A 55 LEU HD1% H 1 0.92 0.03 A 55 LEU HD2% H 1 0.86 0.03 A 55 LEU HG H 1 1.61 0.03 A 55 LEU C C 13 177.79 0.2 A 55 LEU CA C 13 56.05 0.2 A 55 LEU CB C 13 42.22 0.2 A 55 LEU CD1 C 13 24.91 0.2 A 55 LEU CD2 C 13 23.15 0.2 A 55 LEU CG C 13 26.80 0.2 A 55 LEU N N 15 121.54 0.2 A 56 SER H H 1 8.04 0.03 A 56 SER HA H 1 4.39 0.03 A 56 SER HB2 H 1 3.88 0.03 A 56 SER HB3 H 1 3.88 0.03 A 56 SER C C 13 174.45 0.2 A 56 SER CA C 13 58.62 0.2 A 56 SER CB C 13 63.75 0.2 A 56 SER N N 15 115.10 0.2 A 57 GLU H H 1 8.10 0.03 A 57 GLU HA H 1 4.28 0.03 A 57 GLU HB2 H 1 1.99 0.03 A 57 GLU HB3 H 1 1.99 0.03 A 57 GLU HG2 H 1 2.29 0.03 A 57 GLU HG3 H 1 2.29 0.03 A 57 GLU C C 13 176.23 0.2 A 57 GLU CA C 13 56.56 0.2 A 57 GLU CB C 13 30.39 0.2 A 57 GLU CG C 13 35.77 0.2 A 57 GLU N N 15 122.66 0.2 A 58 LYS H H 1 8.23 0.03 A 58 LYS HA H 1 4.31 0.03 A 58 LYS HB2 H 1 1.82 0.03 A 58 LYS HB3 H 1 1.82 0.03 A 58 LYS HD2 H 1 1.68 0.03 A 58 LYS HD3 H 1 1.68 0.03 A 58 LYS HE2 H 1 2.99 0.03 A 58 LYS HE3 H 1 2.99 0.03 A 58 LYS HG2 H 1 1.44 0.03 A 58 LYS HG3 H 1 1.44 0.03 A 58 LYS C C 13 176.20 0.2 A 58 LYS CA C 13 56.29 0.2 A 58 LYS CB C 13 33.07 0.2 A 58 LYS CD C 13 28.81 0.2 A 58 LYS CE C 13 41.90 0.2 A 58 LYS CG C 13 24.40 0.2 A 58 LYS N N 15 122.74 0.2 A 59 LYS H H 1 8.38 0.03 A 59 LYS HA H 1 4.33 0.03 A 59 LYS HB2 H 1 1.86 0.03 A 59 LYS HB3 H 1 1.86 0.03 A 59 LYS HD2 H 1 1.69 0.03 A 59 LYS HD3 H 1 1.69 0.03 A 59 LYS HE2 H 1 3.00 0.03 A 59 LYS HE3 H 1 3.00 0.03 A 59 LYS HG2 H 1 1.46 0.03 A 59 LYS HG3 H 1 1.46 0.03 A 59 LYS C C 13 175.65 0.2 A 59 LYS CA C 13 56.27 0.2 A 59 LYS CB C 13 32.76 0.2 A 59 LYS CD C 13 28.75 0.2 A 59 LYS CE C 13 41.90 0.2 A 59 LYS CG C 13 24.40 0.2 A 59 LYS N N 15 124.38 0.2 A 60 GLN H H 1 8.02 0.03 A 60 GLN HE2y H 1 7.54 0.03 A 60 GLN HE2x H 1 6.82 0.03 A 60 GLN C C 13 180.39 0.2 A 60 GLN CA C 13 57.19 0.2 A 60 GLN CB C 13 30.55 0.2 A 60 GLN N N 15 127.09 0.2 A 60 GLN NE2 N 15 112.53 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 14 LYS H A 15 GLU H 1.0 1.8 3.9 2 2 A 15 GLU H A 14 LYS HB2 1.0 1.8 3.9 3 2 A 15 GLU H A 14 LYS HB3 1.0 1.8 3.9 4 3 A 18 LYS H A 15 GLU HG2 1.0 1.8 5.9 5 3 A 15 GLU HG3 A 18 LYS H 1.0 1.8 5.9 6 4 A 17 ALA H A 16 GLU HB2 1.0 1.8 3.9 7 4 A 16 GLU HB3 A 17 ALA H 1.0 1.8 3.9 8 5 A 18 LYS H A 17 ALA H 1.0 1.8 3.9 9 6 A 18 LYS H A 17 ALA HB% 1.0 1.8 3.9 10 7 A 17 ALA HB% A 20 ALA H 1.0 1.8 5.9 11 8 A 17 ALA HB% A 55 LEU HD1% 1.0 1.8 3.9 12 9 A 17 ALA HB% A 55 LEU HD2% 1.0 1.8 3.9 13 10 A 20 ALA HB% A 21 PHE H 1.0 1.8 3.9 14 11 A 20 ALA HB% A 52 LEU HD1% 1.0 1.8 3.9 15 12 A 20 ALA HB% A 52 LEU HD2% 1.0 1.8 3.9 16 13 A 22 LYS H A 21 PHE HB2 1.0 1.8 3.9 17 13 A 21 PHE HB3 A 22 LYS H 1.0 1.8 3.9 18 14 A 21 PHE HA A 23 GLU H 1.0 1.8 5.9 19 15 A 21 PHE HA A 24 LEU HB3 1.0 1.8 5.9 20 15 A 21 PHE HA A 24 LEU HB2 1.0 1.8 5.9 21 16 A 21 PHE HA A 24 LEU HD1% 1.0 1.8 5.9 22 16 A 21 PHE HA A 24 LEU HD2% 1.0 1.8 5.9 23 17 A 24 LEU HD1% A 21 PHE HD% 1.0 1.8 5.9 24 18 A 21 PHE HD% A 25 LEU HD1% 1.0 1.8 5.9 25 19 A 21 PHE HD% A 43 ILE HG2% 1.0 1.8 5.9 26 20 A 21 PHE HA A 52 LEU HD1% 1.0 1.8 5.9 27 21 A 21 PHE HD% A 52 LEU HD2% 1.0 1.8 5.9 28 21 A 21 PHE HD% A 52 LEU HD1% 1.0 1.8 5.9 29 22 A 23 GLU H A 22 LYS HB2 1.0 1.8 3.9 30 22 A 23 GLU H A 22 LYS HB3 1.0 1.8 3.9 31 23 A 25 LEU HD1% A 22 LYS HA 1.0 1.8 3.9 32 24 A 23 GLU HA A 25 LEU H 1.0 1.8 5.9 33 25 A 25 LEU H A 24 LEU HB2 1.0 1.8 3.9 34 25 A 24 LEU HB3 A 25 LEU H 1.0 1.8 3.9 35 26 A 43 ILE HD1% A 24 LEU HD2% 1.0 1.8 3.9 36 26 A 24 LEU HD1% A 43 ILE HD1% 1.0 1.8 3.9 37 27 A 25 LEU H A 26 LYS H 1.0 1.8 3.9 38 28 A 26 LYS H A 25 LEU HB2 1.0 1.8 3.9 39 28 A 26 LYS H A 25 LEU HB3 1.0 1.8 3.9 40 29 A 25 LEU H A 27 GLU H 1.0 1.8 5.9 41 30 A 25 LEU HA A 30 VAL HG2% 1.0 1.8 3.9 42 31 A 30 VAL HG2% A 25 LEU HG 1.0 1.8 5.9 43 32 A 25 LEU HD2% A 30 VAL HG1% 1.0 1.8 3.9 44 33 A 43 ILE HG2% A 25 LEU HD2% 1.0 1.8 3.9 45 34 A 43 ILE HD1% A 25 LEU HD2% 1.0 1.8 3.9 46 35 A 26 LYS H A 27 GLU H 1.0 1.8 3.9 47 36 A 27 GLU H A 26 LYS HB2 1.0 1.8 3.9 48 36 A 27 GLU H A 26 LYS HB3 1.0 1.8 3.9 49 37 A 30 VAL HG1% A 34 ALA HB% 1.0 1.8 3.9 50 38 A 30 VAL HG1% A 39 ALA HB% 1.0 1.8 5.9 51 39 A 30 VAL HG2% A 39 ALA HB% 1.0 1.8 5.9 52 40 A 30 VAL HG2% A 39 ALA HA 1.0 1.8 3.9 53 41 A 34 ALA HB% A 31 PRO HG2 1.0 1.8 5.9 54 41 A 34 ALA HB% A 31 PRO HG3 1.0 1.8 5.9 55 42 A 34 ALA HB% A 31 PRO HDy 1.0 1.8 5.9 56 43 A 42 MET HE% A 31 PRO HDx 1.0 1.8 3.9 57 43 A 31 PRO HDy A 42 MET HE% 1.0 1.8 3.9 58 44 A 32 SER HA A 34 ALA H 1.0 1.8 5.9 59 45 A 34 ALA HB% A 38 GLN HG2 1.0 1.8 5.9 60 45 A 34 ALA HB% A 38 GLN HG3 1.0 1.8 5.9 61 46 A 34 ALA HB% A 38 GLN HB2 1.0 1.8 5.9 62 46 A 34 ALA HB% A 38 GLN HB3 1.0 1.8 5.9 63 47 A 34 ALA HB% A 38 GLN H 1.0 1.8 5.9 64 48 A 34 ALA HB% A 39 ALA HA 1.0 1.8 5.9 65 49 A 34 ALA HB% A 42 MET HE% 1.0 1.8 5.9 66 50 A 35 SER H A 36 TRP H 1.0 1.8 3.9 67 51 A 36 TRP H A 35 SER HB2 1.0 1.8 3.9 68 51 A 36 TRP H A 35 SER HB3 1.0 1.8 3.9 69 52 A 35 SER H A 38 GLN HB2 1.0 1.8 5.9 70 52 A 38 GLN HB3 A 35 SER H 1.0 1.8 5.9 71 53 A 35 SER H A 38 GLN HG2 1.0 1.8 5.9 72 53 A 38 GLN HG3 A 35 SER H 1.0 1.8 5.9 73 54 A 37 GLU H A 36 TRP HB2 1.0 1.8 3.9 74 54 A 36 TRP HB3 A 37 GLU H 1.0 1.8 3.9 75 55 A 36 TRP HA A 39 ALA H 1.0 1.8 3.9 76 56 A 39 ALA HB% A 36 TRP HA 1.0 1.8 3.9 77 57 A 39 ALA HB% A 36 TRP HD1 1.0 1.8 5.9 78 58 A 36 TRP HA A 40 MET H 1.0 1.8 3.9 79 59 A 38 GLN H A 37 GLU H 1.0 1.8 3.9 80 60 A 38 GLN H A 37 GLU HB2 1.0 1.8 3.9 81 60 A 38 GLN H A 37 GLU HB3 1.0 1.8 3.9 82 61 A 39 ALA H A 37 GLU HA 1.0 1.8 5.9 83 62 A 40 MET H A 37 GLU HA 1.0 1.8 3.9 84 63 A 37 GLU HA A 40 MET HE% 1.0 1.8 5.9 85 64 A 38 GLN H A 39 ALA H 1.0 1.8 3.9 86 65 A 39 ALA H A 38 GLN HB2 1.0 1.8 3.9 87 65 A 38 GLN HB3 A 39 ALA H 1.0 1.8 3.9 88 66 A 38 GLN HA A 41 LYS H 1.0 1.8 3.9 89 67 A 38 GLN HG3 A 41 LYS HD2 1.0 1.8 5.9 90 67 A 38 GLN HG2 A 41 LYS HD2 1.0 1.8 5.9 91 67 A 41 LYS HD3 A 38 GLN HG2 1.0 1.8 5.9 92 67 A 38 GLN HG3 A 41 LYS HD3 1.0 1.8 5.9 93 68 A 39 ALA HB% A 40 MET H 1.0 1.8 3.9 94 69 A 39 ALA HA A 42 MET H 1.0 1.8 3.9 95 70 A 39 ALA HA A 42 MET HB2 1.0 1.8 3.9 96 70 A 39 ALA HA A 42 MET HB3 1.0 1.8 3.9 97 71 A 39 ALA HA A 42 MET HGy 1.0 1.8 5.9 98 72 A 39 ALA HA A 42 MET HGx 1.0 1.8 5.9 99 73 A 43 ILE HG2% A 39 ALA HA 1.0 1.8 5.9 100 74 A 40 MET H A 41 LYS H 1.0 1.8 3.9 101 75 A 41 LYS H A 40 MET HB2 1.0 1.8 3.9 102 75 A 41 LYS H A 40 MET HB3 1.0 1.8 3.9 103 76 A 40 MET HA A 43 ILE H 1.0 1.8 3.9 104 77 A 43 ILE HD1% A 40 MET HA 1.0 1.8 3.1 105 78 A 43 ILE HD1% A 40 MET HE% 1.0 1.8 5.9 106 79 A 40 MET HE% A 44 ILE HD1% 1.0 1.8 5.9 107 80 A 40 MET HE% A 49 TYR HE% 1.0 1.8 5.9 108 81 A 41 LYS HA A 44 ILE H 1.0 1.8 3.9 109 82 A 44 ILE HD1% A 41 LYS HA 1.0 1.8 3.9 110 83 A 44 ILE HD1% A 41 LYS HB2 1.0 1.8 5.9 111 83 A 44 ILE HD1% A 41 LYS HB3 1.0 1.8 5.9 112 84 A 43 ILE H A 42 MET HB2 1.0 1.8 3.9 113 84 A 42 MET HB3 A 43 ILE H 1.0 1.8 3.9 114 85 A 43 ILE HG2% A 42 MET HE% 1.0 1.8 5.9 115 86 A 43 ILE H A 44 ILE H 1.0 1.8 3.9 116 87 A 43 ILE HA A 46 ASP HBx 1.0 1.8 5.9 117 87 A 43 ILE HA A 46 ASP HBy 1.0 1.8 5.9 118 88 A 43 ILE HD1% A 49 TYR HD% 1.0 1.8 3.9 119 89 A 52 LEU HD1% A 43 ILE HD1% 1.0 1.8 5.9 120 90 A 43 ILE HD1% A 52 LEU HD2% 1.0 1.8 5.9 121 91 A 44 ILE HG2% A 46 ASP H 1.0 1.8 5.9 122 92 A 49 TYR HD% A 44 ILE HG2% 1.0 1.8 5.9 123 93 A 49 TYR HE% A 44 ILE HG2% 1.0 1.8 5.9 124 94 A 44 ILE HD1% A 49 TYR HD% 1.0 1.8 5.9 125 95 A 44 ILE HD1% A 49 TYR HE% 1.0 1.8 3.9 126 96 A 49 TYR HD% A 46 ASP H 1.0 1.8 5.9 127 97 A 49 TYR HD% A 46 ASP HBx 1.0 1.8 5.9 128 98 A 46 ASP HBy A 49 TYR HD% 1.0 1.8 5.9 129 99 A 48 ARG H A 49 TYR H 1.0 1.8 3.9 130 100 A 49 TYR H A 48 ARG HB2 1.0 1.8 3.9 131 100 A 49 TYR H A 48 ARG HB3 1.0 1.8 3.9 132 101 A 48 ARG H A 50 SER H 1.0 1.8 5.9 133 102 A 49 TYR HA A 51 ALA H 1.0 1.8 5.9 134 103 A 49 TYR HA A 52 LEU H 1.0 1.8 3.9 135 104 A 49 TYR HD% A 52 LEU HD2% 1.0 1.8 5.9 136 105 A 49 TYR HE% A 53 ALA HB% 1.0 1.8 3.9 137 106 A 50 SER H A 51 ALA H 1.0 1.8 3.9 138 107 A 51 ALA H A 50 SER HB2 1.0 1.8 3.9 139 107 A 51 ALA H A 50 SER HB3 1.0 1.8 3.9 140 108 A 53 ALA HB% A 50 SER HB2 1.0 1.8 5.9 141 108 A 53 ALA HB% A 50 SER HB3 1.0 1.8 5.9 142 109 A 51 ALA H A 52 LEU H 1.0 1.8 3.9 143 110 A 52 LEU H A 51 ALA HB% 1.0 1.8 3.9 144 111 A 51 ALA HB% A 52 LEU HD2% 1.0 1.8 5.9 145 112 A 51 ALA HA A 53 ALA H 1.0 1.8 5.9 146 113 A 51 ALA HB% A 53 ALA H 1.0 1.8 5.9 147 114 A 51 ALA HA A 54 LYS H 1.0 1.8 3.9 148 115 A 51 ALA HA A 54 LYS HD2 1.0 1.8 5.9 149 115 A 51 ALA HA A 54 LYS HD3 1.0 1.8 5.9 150 116 A 51 ALA HB% A 54 LYS HB2 1.0 1.8 5.9 151 116 A 51 ALA HB% A 54 LYS HB3 1.0 1.8 5.9 152 117 A 52 LEU H A 53 ALA H 1.0 1.8 3.9 153 118 A 53 ALA H A 52 LEU HB2 1.0 1.8 3.9 154 118 A 53 ALA H A 52 LEU HB3 1.0 1.8 3.9 155 119 A 53 ALA H A 54 LYS H 1.0 1.8 3.9 156 120 A 53 ALA HB% A 54 LYS H 1.0 1.8 3.9 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 14 LYS C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -86.0 -46.0 PHI 2 2 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -62.0 -22.0 PSI 3 3 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -70.9 -59.1 PHI 4 4 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ALA N 1.0 -46.2 -33.8 PSI 5 5 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -71.3 -58.7 PHI 6 6 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 -44.5 -25.5 PSI 7 7 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -66.7 -55.3 PHI 8 8 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 GLN N 1.0 -46.0 -28.0 PSI 9 9 A 18 LYS C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -68.4 -61.6 PHI 10 10 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 ALA N 1.0 -50.3 -27.7 PSI 11 11 A 19 GLN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -77.1 -54.9 PHI 12 12 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 PHE N 1.0 -46.4 -31.6 PSI 13 13 A 20 ALA C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -96.3 -53.7 PHI 14 14 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 LYS N 1.0 -51.0 -17.0 PSI 15 15 A 21 PHE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -66.3 -55.7 PHI 16 16 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLU N 1.0 -47.9 -24.1 PSI 17 17 A 22 LYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -74.8 -61.2 PHI 18 18 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -48.4 -23.6 PSI 19 19 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -68.2 -57.8 PHI 20 20 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LEU N 1.0 -44.1 -33.9 PSI 21 21 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -67.1 -58.9 PHI 22 22 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LYS N 1.0 -49.8 -28.2 PSI 23 23 A 25 LEU C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -86.0 -46.0 PHI 24 24 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLU N 1.0 -56.0 -16.0 PSI 25 25 A 35 SER C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -80.0 -40.0 PHI 26 26 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 GLU N 1.0 -56.0 -16.0 PSI 27 27 A 36 TRP C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -73.2 -54.8 PHI 28 28 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 GLN N 1.0 -48.5 -25.5 PSI 29 29 A 37 GLU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -69.5 -56.5 PHI 30 30 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ALA N 1.0 -50.8 -29.2 PSI 31 31 A 38 GLN C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -67.0 -57.0 PHI 32 32 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 MET N 1.0 -48.9 -31.1 PSI 33 33 A 39 ALA C A 40 MET N A 40 MET CA A 40 MET C 1.0 -69.6 -60.4 PHI 34 34 A 40 MET N A 40 MET CA A 40 MET C A 41 LYS N 1.0 -46.8 -29.2 PSI 35 35 A 40 MET C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -67.1 -56.9 PHI 36 36 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 MET N 1.0 -46.8 -27.2 PSI 37 37 A 41 LYS C A 42 MET N A 42 MET CA A 42 MET C 1.0 -69.9 -58.1 PHI 38 38 A 42 MET N A 42 MET CA A 42 MET C A 43 ILE N 1.0 -45.0 -25.0 PSI 39 39 A 42 MET C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -73.1 -60.9 PHI 40 40 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ILE N 1.0 -46.2 -27.8 PSI 41 41 A 43 ILE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -107.4 -64.6 PHI 42 42 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ASN N 1.0 -41.0 -1.0 PSI 43 43 A 46 ASP C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -77.0 -37.0 PHI 44 44 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ARG N 1.0 -51.0 -11.0 PSI 45 45 A 47 PRO C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -73.8 -58.2 PHI 46 46 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 TYR N 1.0 -31.8 -16.2 PSI 47 47 A 48 ARG C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -76.8 -57.2 PHI 48 48 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 SER N 1.0 -53.3 -16.7 PSI 49 49 A 49 TYR C A 50 SER N A 50 SER CA A 50 SER C 1.0 -68.6 -57.4 PHI 50 50 A 50 SER N A 50 SER CA A 50 SER C A 51 ALA N 1.0 -47.0 -23.0 PSI 51 51 A 50 SER C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -67.3 -56.7 PHI 52 52 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 LEU N 1.0 -47.6 -28.4 PSI 53 53 A 51 ALA C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -67.9 -58.1 PHI 54 54 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -51.1 -28.9 PSI 55 55 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -70.6 -57.4 PHI 56 56 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LYS N 1.0 -46.3 -19.7 PSI 57 57 A 53 ALA C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -85.0 -45.0 PHI 58 58 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 -53.0 -13.0 PSI stop_ save_