data_nef_c15133_2jny 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_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 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 GLN middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 GLU middle . . 10 A 10 VAL middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 CYS middle . . 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 PRO middle . false 20 A 20 LEU middle . . 21 A 21 ARG middle . . 22 A 22 TYR middle . . 23 A 23 LEU middle . . 24 A 24 GLU middle . . 25 A 25 SER middle . . 26 A 26 GLU middle . . 27 A 27 GLN middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 VAL middle . . 31 A 31 ASN middle . . 32 A 32 GLU middle . . 33 A 33 ARG middle . . 34 A 34 LEU middle . . 35 A 35 ASN middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 TYR middle . . 39 A 39 ARG middle . . 40 A 40 ILE middle . . 41 A 41 ASP middle . . 42 A 42 ASP middle . . 43 A 43 GLY middle . false 44 A 44 ILE middle . . 45 A 45 PRO middle . false 46 A 46 VAL middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 ILE middle . . 50 A 50 ASP middle . . 51 A 51 GLU middle . . 52 A 52 ALA middle . . 53 A 53 THR middle . . 54 A 54 GLU middle . . 55 A 55 TRP middle . . 56 A 56 THR middle . . 57 A 57 PRO middle . false 58 A 58 ASN middle . . 59 A 59 ASN middle . . 60 A 60 LEU middle . . 61 A 61 GLU middle . . 62 A 62 HIS middle . . 63 A 63 HIS middle . . 64 A 64 HIS middle . . 65 A 65 HIS middle . . 66 A 66 HIS middle . . 67 A 67 HIS 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 1 MET HB2 H 1 2.03 0.02 A 1 MET HB3 H 1 2.03 0.02 A 2 SER H H 1 8.21 0.02 A 2 SER HA H 1 4.47 0.02 A 2 SER HBy H 1 3.85 0.02 A 2 SER HBx H 1 3.81 0.02 A 2 SER CA C 13 58.5 0.06 A 2 SER CB C 13 63.9 0.06 A 2 SER N N 15 120.9 0.06 A 3 LEU H H 1 8.01 0.02 A 3 LEU HA H 1 4.26 0.02 A 3 LEU HB2 H 1 1.25 0.02 A 3 LEU HB3 H 1 1.25 0.02 A 3 LEU HDx% H 1 0.64 0.02 A 3 LEU HDy% H 1 0.51 0.02 A 3 LEU HG H 1 1.44 0.02 A 3 LEU CA C 13 54.4 0.06 A 3 LEU CB C 13 42.6 0.06 A 3 LEU CD1 C 13 25.1 0.06 A 3 LEU CD2 C 13 24.6 0.06 A 3 LEU CG C 13 26.5 0.06 A 3 LEU N N 15 123.7 0.06 A 4 ASP H H 1 8.32 0.02 A 4 ASP HA H 1 4.74 0.02 A 4 ASP HBy H 1 2.74 0.02 A 4 ASP HBx H 1 2.65 0.02 A 4 ASP CA C 13 54.2 0.06 A 4 ASP CB C 13 41.7 0.06 A 4 ASP N N 15 125.3 0.06 A 5 PRO HA H 1 4.15 0.02 A 5 PRO HBy H 1 2.40 0.02 A 5 PRO HBx H 1 2.00 0.02 A 5 PRO HDy H 1 4.02 0.02 A 5 PRO HDx H 1 3.89 0.02 A 5 PRO HGy H 1 2.10 0.02 A 5 PRO HGx H 1 2.08 0.02 A 5 PRO CA C 13 64.8 0.06 A 5 PRO CB C 13 32.1 0.06 A 5 PRO CD C 13 51.0 0.06 A 5 PRO CG C 13 27.5 0.06 A 6 GLN H H 1 8.58 0.02 A 6 GLN HA H 1 4.13 0.02 A 6 GLN HB2 H 1 2.06 0.02 A 6 GLN HB3 H 1 2.06 0.02 A 6 GLN HE2y H 1 7.70 0.02 A 6 GLN HE2x H 1 6.82 0.02 A 6 GLN HGx H 1 2.35 0.02 A 6 GLN HGy H 1 2.43 0.02 A 6 GLN CA C 13 58.0 0.06 A 6 GLN CB C 13 28.4 0.06 A 6 GLN CG C 13 34.6 0.06 A 6 GLN N N 15 117.2 0.06 A 6 GLN NE2 N 15 112.3 0.06 A 7 LEU H H 1 7.80 0.02 A 7 LEU HA H 1 4.18 0.02 A 7 LEU HB2 H 1 1.67 0.02 A 7 LEU HB3 H 1 1.67 0.02 A 7 LEU HDx% H 1 0.92 0.02 A 7 LEU HDy% H 1 0.85 0.02 A 7 LEU HG H 1 1.54 0.02 A 7 LEU CA C 13 56.1 0.06 A 7 LEU CB C 13 41.7 0.06 A 7 LEU CD1 C 13 24.4 0.06 A 7 LEU CD2 C 13 24.1 0.06 A 7 LEU CG C 13 27.0 0.06 A 7 LEU N N 15 120.1 0.06 A 8 LEU H H 1 7.50 0.02 A 8 LEU HA H 1 3.84 0.02 A 8 LEU HBx H 1 1.47 0.02 A 8 LEU HBy H 1 1.59 0.02 A 8 LEU HDx% H 1 0.66 0.02 A 8 LEU HDy% H 1 0.62 0.02 A 8 LEU HG H 1 1.50 0.02 A 8 LEU CA C 13 56.8 0.06 A 8 LEU CB C 13 41.4 0.06 A 8 LEU CD1 C 13 24.9 0.06 A 8 LEU CD2 C 13 23.6 0.06 A 8 LEU CG C 13 26.9 0.06 A 8 LEU N N 15 117.3 0.06 A 9 GLU H H 1 7.54 0.02 A 9 GLU HA H 1 4.19 0.02 A 9 GLU HB2 H 1 2.08 0.02 A 9 GLU HB3 H 1 2.08 0.02 A 9 GLU HGx H 1 2.32 0.02 A 9 GLU HGy H 1 2.37 0.02 A 9 GLU CA C 13 57.8 0.06 A 9 GLU CB C 13 30.3 0.06 A 9 GLU CG C 13 36.2 0.06 A 9 GLU N N 15 114.5 0.06 A 10 VAL H H 1 7.36 0.02 A 10 VAL HA H 1 4.42 0.02 A 10 VAL HB H 1 2.33 0.02 A 10 VAL HGx% H 1 0.93 0.02 A 10 VAL HGy% H 1 0.91 0.02 A 10 VAL CA C 13 61.0 0.06 A 10 VAL CB C 13 32.1 0.06 A 10 VAL CG1 C 13 19.2 0.06 A 10 VAL CG2 C 13 21.1 0.06 A 10 VAL N N 15 111.6 0.06 A 11 LEU H H 1 7.55 0.02 A 11 LEU HA H 1 4.26 0.02 A 11 LEU HBy H 1 1.71 0.02 A 11 LEU HBx H 1 1.07 0.02 A 11 LEU HDx% H 1 0.70 0.02 A 11 LEU HDy% H 1 0.71 0.02 A 11 LEU HG H 1 1.89 0.02 A 11 LEU CA C 13 54.8 0.06 A 11 LEU CB C 13 42.6 0.06 A 11 LEU CD1 C 13 26.7 0.06 A 11 LEU CD2 C 13 22.2 0.06 A 11 LEU CG C 13 26.0 0.06 A 11 LEU N N 15 122.9 0.06 A 12 ALA H H 1 7.81 0.02 A 12 ALA HA H 1 4.59 0.02 A 12 ALA HB% H 1 0.96 0.02 A 12 ALA CA C 13 49.6 0.06 A 12 ALA CB C 13 22.1 0.06 A 12 ALA N N 15 123.3 0.06 A 13 CYS H H 1 8.89 0.02 A 13 CYS HA H 1 4.04 0.02 A 13 CYS HBx H 1 2.60 0.02 A 13 CYS HBy H 1 3.14 0.02 A 13 CYS CA C 13 57.7 0.06 A 13 CYS CB C 13 29.6 0.06 A 13 CYS N N 15 125.2 0.06 A 14 PRO HA H 1 4.37 0.02 A 14 PRO HBy H 1 2.18 0.02 A 14 PRO HBx H 1 1.91 0.02 A 14 PRO HDy H 1 3.85 0.02 A 14 PRO HDx H 1 3.13 0.02 A 14 PRO HGy H 1 1.86 0.02 A 14 PRO HGx H 1 1.39 0.02 A 14 PRO CA C 13 63.9 0.06 A 14 PRO CB C 13 31.6 0.06 A 14 PRO CD C 13 50.4 0.06 A 14 PRO CG C 13 26.4 0.06 A 15 LYS H H 1 10.74 0.02 A 15 LYS HA H 1 4.35 0.02 A 15 LYS HBx H 1 1.64 0.02 A 15 LYS HBy H 1 2.12 0.02 A 15 LYS HD2 H 1 1.55 0.02 A 15 LYS HD3 H 1 1.55 0.02 A 15 LYS HE2 H 1 2.94 0.02 A 15 LYS HE3 H 1 2.94 0.02 A 15 LYS HG2 H 1 1.31 0.02 A 15 LYS HG3 H 1 1.31 0.02 A 15 LYS CA C 13 58.5 0.06 A 15 LYS CB C 13 33.2 0.06 A 15 LYS CD C 13 29.1 0.06 A 15 LYS CE C 13 42.3 0.06 A 15 LYS CG C 13 25.6 0.06 A 15 LYS N N 15 127.7 0.06 A 16 ASP H H 1 8.95 0.02 A 16 ASP HA H 1 4.81 0.02 A 16 ASP HBy H 1 3.20 0.02 A 16 ASP HBx H 1 2.39 0.02 A 16 ASP CA C 13 52.4 0.06 A 16 ASP CB C 13 41.5 0.06 A 16 ASP N N 15 119.0 0.06 A 17 LYS H H 1 8.38 0.02 A 17 LYS HA H 1 4.09 0.02 A 17 LYS HBx H 1 1.98 0.02 A 17 LYS HBy H 1 2.14 0.02 A 17 LYS HDy H 1 1.62 0.02 A 17 LYS HDx H 1 1.55 0.02 A 17 LYS HE2 H 1 2.93 0.02 A 17 LYS HE3 H 1 2.93 0.02 A 17 LYS HGx H 1 1.23 0.02 A 17 LYS HGy H 1 1.36 0.02 A 17 LYS CA C 13 57.6 0.06 A 17 LYS CB C 13 29.0 0.06 A 17 LYS CD C 13 28.5 0.06 A 17 LYS CE C 13 42.2 0.06 A 17 LYS CG C 13 25.2 0.06 A 17 LYS N N 15 115.1 0.06 A 18 GLY H H 1 8.77 0.02 A 18 GLY HAy H 1 4.49 0.02 A 18 GLY HAx H 1 3.55 0.02 A 18 GLY CA C 13 44.4 0.06 A 18 GLY N N 15 108.8 0.06 A 19 PRO HA H 1 4.57 0.02 A 19 PRO HBy H 1 2.41 0.02 A 19 PRO HBx H 1 1.94 0.02 A 19 PRO HDx H 1 3.53 0.02 A 19 PRO HDy H 1 3.63 0.02 A 19 PRO HGy H 1 2.06 0.02 A 19 PRO HGx H 1 1.96 0.02 A 19 PRO CA C 13 63.0 0.06 A 19 PRO CB C 13 32.9 0.06 A 19 PRO CD C 13 49.6 0.06 A 19 PRO CG C 13 27.4 0.06 A 20 LEU H H 1 8.65 0.02 A 20 LEU HA H 1 4.88 0.02 A 20 LEU HBx H 1 1.06 0.02 A 20 LEU HBy H 1 1.50 0.02 A 20 LEU HDx% H 1 0.47 0.02 A 20 LEU HDy% H 1 0.78 0.02 A 20 LEU HG H 1 1.47 0.02 A 20 LEU CA C 13 52.5 0.06 A 20 LEU CB C 13 45.7 0.06 A 20 LEU CD1 C 13 27.0 0.06 A 20 LEU CD2 C 13 24.2 0.06 A 20 LEU CG C 13 27.0 0.06 A 20 LEU N N 15 120.5 0.06 A 21 ARG H H 1 9.04 0.02 A 21 ARG HA H 1 4.62 0.02 A 21 ARG HB2 H 1 1.65 0.02 A 21 ARG HB3 H 1 1.65 0.02 A 21 ARG HDx H 1 2.93 0.02 A 21 ARG HDy H 1 3.17 0.02 A 21 ARG HGy H 1 1.66 0.02 A 21 ARG HGx H 1 1.31 0.02 A 21 ARG CA C 13 54.5 0.06 A 21 ARG CB C 13 32.1 0.06 A 21 ARG CD C 13 43.7 0.06 A 21 ARG CG C 13 27.0 0.06 A 21 ARG N N 15 122.2 0.06 A 22 TYR H H 1 9.08 0.02 A 22 TYR HA H 1 5.15 0.02 A 22 TYR HBy H 1 3.01 0.02 A 22 TYR HBx H 1 2.88 0.02 A 22 TYR HD1 H 1 6.98 0.02 A 22 TYR HD2 H 1 6.98 0.02 A 22 TYR HE1 H 1 6.64 0.02 A 22 TYR HE2 H 1 6.64 0.02 A 22 TYR CA C 13 55.0 0.06 A 22 TYR CB C 13 38.9 0.06 A 22 TYR CD1 C 13 132.3 0.06 A 22 TYR CE1 C 13 117.9 0.06 A 22 TYR N N 15 127.2 0.06 A 23 LEU H H 1 8.89 0.02 A 23 LEU HA H 1 4.42 0.02 A 23 LEU HBx H 1 1.55 0.02 A 23 LEU HBy H 1 1.66 0.02 A 23 LEU HDx% H 1 0.75 0.02 A 23 LEU HDy% H 1 0.74 0.02 A 23 LEU HG H 1 1.40 0.02 A 23 LEU CA C 13 52.9 0.06 A 23 LEU CB C 13 40.6 0.06 A 23 LEU CD1 C 13 23.8 0.06 A 23 LEU CD2 C 13 24.1 0.06 A 23 LEU CG C 13 27.2 0.06 A 23 LEU N N 15 132.8 0.06 A 24 GLU H H 1 8.09 0.02 A 24 GLU HA H 1 3.23 0.02 A 24 GLU HBy H 1 1.77 0.02 A 24 GLU HBx H 1 1.68 0.02 A 24 GLU HGy H 1 2.18 0.02 A 24 GLU HGx H 1 2.04 0.02 A 24 GLU CA C 13 59.6 0.06 A 24 GLU CB C 13 29.4 0.06 A 24 GLU CG C 13 35.5 0.06 A 24 GLU N N 15 125.7 0.06 A 25 SER H H 1 8.72 0.02 A 25 SER HA H 1 4.14 0.02 A 25 SER HBx H 1 3.87 0.02 A 25 SER HBy H 1 3.92 0.02 A 25 SER CA C 13 61.6 0.06 A 25 SER CB C 13 62.1 0.06 A 25 SER N N 15 114.4 0.06 A 26 GLU H H 1 7.74 0.02 A 26 GLU HA H 1 4.26 0.02 A 26 GLU HBx H 1 1.64 0.02 A 26 GLU HBy H 1 2.17 0.02 A 26 GLU HGx H 1 2.28 0.02 A 26 GLU HGy H 1 2.35 0.02 A 26 GLU CA C 13 56.7 0.06 A 26 GLU CB C 13 30.2 0.06 A 26 GLU CG C 13 36.7 0.06 A 26 GLU N N 15 118.0 0.06 A 27 GLN H H 1 7.96 0.02 A 27 GLN HA H 1 3.73 0.02 A 27 GLN HBx H 1 2.37 0.02 A 27 GLN HBy H 1 2.42 0.02 A 27 GLN HE2y H 1 8.08 0.02 A 27 GLN HE2x H 1 7.06 0.02 A 27 GLN HG2 H 1 2.40 0.02 A 27 GLN HG3 H 1 2.40 0.02 A 27 GLN CA C 13 56.2 0.06 A 27 GLN CB C 13 26.3 0.06 A 27 GLN CG C 13 33.88 0.06 A 27 GLN N N 15 114.9 0.06 A 27 GLN NE2 N 15 114.7 0.06 A 28 LEU H H 1 7.29 0.02 A 28 LEU HA H 1 5.26 0.02 A 28 LEU HBx H 1 1.12 0.02 A 28 LEU HBy H 1 1.27 0.02 A 28 LEU HDx% H 1 0.81 0.02 A 28 LEU HDy% H 1 0.70 0.02 A 28 LEU HG H 1 1.54 0.02 A 28 LEU CA C 13 52.8 0.06 A 28 LEU CB C 13 48.4 0.06 A 28 LEU CD1 C 13 23.2 0.06 A 28 LEU CD2 C 13 25.8 0.06 A 28 LEU CG C 13 25.7 0.06 A 28 LEU N N 15 114.9 0.06 A 29 LEU H H 1 9.01 0.02 A 29 LEU HA H 1 5.17 0.02 A 29 LEU HBx H 1 1.29 0.02 A 29 LEU HBy H 1 1.71 0.02 A 29 LEU HDx% H 1 0.76 0.02 A 29 LEU HDy% H 1 0.67 0.02 A 29 LEU HG H 1 1.55 0.02 A 29 LEU CA C 13 52.9 0.06 A 29 LEU CB C 13 44.8 0.06 A 29 LEU CD1 C 13 24.2 0.06 A 29 LEU CD2 C 13 27.5 0.06 A 29 LEU CG C 13 26.9 0.06 A 29 LEU N N 15 121.0 0.06 A 30 VAL H H 1 9.40 0.02 A 30 VAL HA H 1 4.75 0.02 A 30 VAL HB H 1 1.25 0.02 A 30 VAL HGx% H 1 0.01 0.02 A 30 VAL HGy% H 1 -0.26 0.02 A 30 VAL CA C 13 61.1 0.06 A 30 VAL CB C 13 35.2 0.06 A 30 VAL CG1 C 13 20.2 0.06 A 30 VAL CG2 C 13 20.0 0.06 A 30 VAL N N 15 119.3 0.06 A 31 ASN H H 1 9.45 0.02 A 31 ASN HA H 1 4.85 0.02 A 31 ASN HBx H 1 2.66 0.02 A 31 ASN HBy H 1 3.17 0.02 A 31 ASN HD2x H 1 7.50 0.02 A 31 ASN HD2y H 1 10.80 0.02 A 31 ASN CA C 13 51.6 0.06 A 31 ASN CB C 13 38.3 0.06 A 31 ASN N N 15 123.6 0.06 A 31 ASN ND2 N 15 123.1 0.06 A 32 GLU H H 1 9.42 0.02 A 32 GLU HA H 1 4.25 0.02 A 32 GLU HBx H 1 2.06 0.02 A 32 GLU HBy H 1 2.26 0.02 A 32 GLU HGx H 1 2.21 0.02 A 32 GLU HGy H 1 2.25 0.02 A 32 GLU CA C 13 57.7 0.06 A 32 GLU CB C 13 30.3 0.06 A 32 GLU CG C 13 37.9 0.06 A 32 GLU N N 15 122.8 0.06 A 33 ARG H H 1 8.76 0.02 A 33 ARG HA H 1 4.25 0.02 A 33 ARG HBy H 1 2.42 0.02 A 33 ARG HBx H 1 1.88 0.02 A 33 ARG HDx H 1 2.98 0.02 A 33 ARG HDy H 1 3.49 0.02 A 33 ARG HE H 1 9.27 0.02 A 33 ARG HGx H 1 1.59 0.02 A 33 ARG HGy H 1 1.78 0.02 A 33 ARG CA C 13 57.8 0.06 A 33 ARG CB C 13 29.2 0.06 A 33 ARG CD C 13 42.1 0.06 A 33 ARG CG C 13 26.1 0.06 A 33 ARG N N 15 119.8 0.06 A 33 ARG NE N 15 84.1 0.06 A 34 LEU H H 1 7.00 0.02 A 34 LEU HA H 1 4.45 0.02 A 34 LEU HBx H 1 1.24 0.02 A 34 LEU HBy H 1 1.67 0.02 A 34 LEU HDx% H 1 0.91 0.02 A 34 LEU HDy% H 1 0.87 0.02 A 34 LEU HG H 1 1.66 0.02 A 34 LEU CA C 13 52.9 0.06 A 34 LEU CB C 13 43.4 0.06 A 34 LEU CD1 C 13 26.3 0.06 A 34 LEU CD2 C 13 21.8 0.06 A 34 LEU CG C 13 26.5 0.06 A 34 LEU N N 15 114.8 0.06 A 35 ASN H H 1 7.89 0.02 A 35 ASN HA H 1 4.59 0.02 A 35 ASN HBx H 1 3.09 0.02 A 35 ASN HBy H 1 3.48 0.02 A 35 ASN HD2y H 1 7.44 0.02 A 35 ASN HD2x H 1 6.69 0.02 A 35 ASN CA C 13 55.7 0.06 A 35 ASN CB C 13 36.1 0.06 A 35 ASN N N 15 117.1 0.06 A 35 ASN ND2 N 15 110.6 0.06 A 36 LEU H H 1 7.88 0.02 A 36 LEU HA H 1 5.21 0.02 A 36 LEU HBx H 1 1.10 0.02 A 36 LEU HBy H 1 1.42 0.02 A 36 LEU HDx% H 1 0.74 0.02 A 36 LEU HDy% H 1 0.80 0.02 A 36 LEU HG H 1 1.46 0.02 A 36 LEU CA C 13 53.0 0.06 A 36 LEU CB C 13 46.9 0.06 A 36 LEU CD1 C 13 23.2 0.06 A 36 LEU CD2 C 13 25.9 0.06 A 36 LEU CG C 13 25.8 0.06 A 36 LEU N N 15 118.4 0.06 A 37 ALA H H 1 9.29 0.02 A 37 ALA HA H 1 5.04 0.02 A 37 ALA HB% H 1 1.17 0.02 A 37 ALA CA C 13 50.3 0.06 A 37 ALA CB C 13 23.0 0.06 A 37 ALA N N 15 122.5 0.06 A 38 TYR H H 1 9.38 0.02 A 38 TYR HA H 1 5.00 0.02 A 38 TYR HBx H 1 2.55 0.02 A 38 TYR HBy H 1 3.10 0.02 A 38 TYR HD1 H 1 7.13 0.02 A 38 TYR HD2 H 1 7.13 0.02 A 38 TYR HE1 H 1 6.73 0.02 A 38 TYR HE2 H 1 6.73 0.02 A 38 TYR CA C 13 56.4 0.06 A 38 TYR CB C 13 40.2 0.06 A 38 TYR CD1 C 13 133.3 0.06 A 38 TYR CE1 C 13 118.1 0.06 A 38 TYR N N 15 121.0 0.06 A 39 ARG H H 1 9.38 0.02 A 39 ARG HA H 1 4.69 0.02 A 39 ARG HBy H 1 1.95 0.02 A 39 ARG HBx H 1 1.76 0.02 A 39 ARG HDy H 1 3.34 0.02 A 39 ARG HDx H 1 3.20 0.02 A 39 ARG HE H 1 8.37 0.02 A 39 ARG HGx H 1 1.53 0.02 A 39 ARG HGy H 1 1.89 0.02 A 39 ARG CA C 13 55.7 0.06 A 39 ARG CB C 13 31.7 0.06 A 39 ARG CD C 13 43.1 0.06 A 39 ARG CG C 13 26.9 0.06 A 39 ARG N N 15 121.0 0.06 A 40 ILE H H 1 7.61 0.02 A 40 ILE HA H 1 4.21 0.02 A 40 ILE HB H 1 1.63 0.02 A 40 ILE HD1% H 1 0.69 0.02 A 40 ILE HG1x H 1 0.42 0.02 A 40 ILE HG1y H 1 1.53 0.02 A 40 ILE HG2% H 1 0.51 0.02 A 40 ILE CA C 13 60.8 0.06 A 40 ILE CB C 13 39.2 0.06 A 40 ILE CD1 C 13 15.1 0.06 A 40 ILE CG1 C 13 27.7 0.06 A 40 ILE CG2 C 13 18.2 0.06 A 40 ILE N N 15 117.9 0.06 A 41 ASP H H 1 8.36 0.02 A 41 ASP HA H 1 5.00 0.02 A 41 ASP HBy H 1 2.66 0.02 A 41 ASP HBx H 1 2.44 0.02 A 41 ASP CA C 13 52.6 0.06 A 41 ASP CB C 13 41.6 0.06 A 41 ASP N N 15 128.4 0.06 A 42 ASP H H 1 9.38 0.02 A 42 ASP HA H 1 4.25 0.02 A 42 ASP HBy H 1 2.95 0.02 A 42 ASP HBx H 1 2.51 0.02 A 42 ASP CA C 13 55.0 0.06 A 42 ASP CB C 13 39.7 0.06 A 42 ASP N N 15 127.6 0.06 A 43 GLY H H 1 8.32 0.02 A 43 GLY HAx H 1 3.35 0.02 A 43 GLY HAy H 1 4.09 0.02 A 43 GLY CA C 13 45.1 0.06 A 43 GLY N N 15 102.2 0.06 A 44 ILE H H 1 7.74 0.02 A 44 ILE HA H 1 4.53 0.02 A 44 ILE HB H 1 2.09 0.02 A 44 ILE HD1% H 1 0.81 0.02 A 44 ILE HG1x H 1 1.18 0.02 A 44 ILE HG1y H 1 1.45 0.02 A 44 ILE HG2% H 1 0.89 0.02 A 44 ILE CA C 13 57.1 0.06 A 44 ILE CB C 13 38.5 0.06 A 44 ILE CD1 C 13 11.3 0.06 A 44 ILE CG1 C 13 26.7 0.06 A 44 ILE CG2 C 13 16.6 0.06 A 44 ILE N N 15 121.3 0.06 A 45 PRO HA H 1 4.44 0.02 A 45 PRO HB2 H 1 1.76 0.02 A 45 PRO HB3 H 1 1.76 0.02 A 45 PRO HDx H 1 3.70 0.02 A 45 PRO HDy H 1 3.92 0.02 A 45 PRO HGy H 1 2.02 0.02 A 45 PRO HGx H 1 1.54 0.02 A 45 PRO CA C 13 62.6 0.06 A 45 PRO CB C 13 32.4 0.06 A 45 PRO CD C 13 50.9 0.06 A 45 PRO CG C 13 27.9 0.06 A 46 VAL H H 1 9.03 0.02 A 46 VAL HA H 1 4.11 0.02 A 46 VAL HB H 1 2.33 0.02 A 46 VAL HGx% H 1 0.96 0.02 A 46 VAL HGy% H 1 0.94 0.02 A 46 VAL CA C 13 61.6 0.06 A 46 VAL CB C 13 29.6 0.06 A 46 VAL CG1 C 13 22.03 0.06 A 46 VAL CG2 C 13 20.6 0.06 A 46 VAL N N 15 128.2 0.06 A 47 LEU H H 1 7.92 0.02 A 47 LEU HA H 1 4.13 0.02 A 47 LEU HBx H 1 0.97 0.02 A 47 LEU HBy H 1 1.55 0.02 A 47 LEU HDx% H 1 0.18 0.02 A 47 LEU HDy% H 1 0.67 0.02 A 47 LEU HG H 1 1.12 0.02 A 47 LEU CA C 13 52.6 0.06 A 47 LEU CB C 13 39.6 0.06 A 47 LEU CD1 C 13 23.2 0.06 A 47 LEU CD2 C 13 26.0 0.06 A 47 LEU CG C 13 26.1 0.06 A 47 LEU N N 15 127.8 0.06 A 48 LEU H H 1 7.01 0.02 A 48 LEU HA H 1 4.78 0.02 A 48 LEU HBx H 1 1.36 0.02 A 48 LEU HBy H 1 1.69 0.02 A 48 LEU HDx% H 1 0.95 0.02 A 48 LEU HDy% H 1 0.96 0.02 A 48 LEU HG H 1 1.52 0.02 A 48 LEU CA C 13 53.0 0.06 A 48 LEU CB C 13 44.6 0.06 A 48 LEU CD1 C 13 23.5 0.06 A 48 LEU CD2 C 13 23.5 0.06 A 48 LEU CG C 13 27.0 0.06 A 48 LEU N N 15 121.5 0.06 A 49 ILE H H 1 9.06 0.02 A 49 ILE HA H 1 3.94 0.02 A 49 ILE HB H 1 1.81 0.02 A 49 ILE HD1% H 1 0.95 0.02 A 49 ILE HG1y H 1 1.65 0.02 A 49 ILE HG1x H 1 1.13 0.02 A 49 ILE HG2% H 1 0.99 0.02 A 49 ILE CA C 13 65.2 0.06 A 49 ILE CB C 13 38.5 0.06 A 49 ILE CD1 C 13 13.8 0.06 A 49 ILE CG1 C 13 29.4 0.06 A 49 ILE CG2 C 13 17.3 0.06 A 49 ILE N N 15 124.4 0.06 A 50 ASP H H 1 8.66 0.02 A 50 ASP HA H 1 4.63 0.02 A 50 ASP HBy H 1 2.84 0.02 A 50 ASP HBx H 1 2.65 0.02 A 50 ASP CA C 13 55.9 0.06 A 50 ASP CB C 13 40.2 0.06 A 50 ASP N N 15 116.6 0.06 A 51 GLU H H 1 7.63 0.02 A 51 GLU HA H 1 4.61 0.02 A 51 GLU HBx H 1 1.77 0.02 A 51 GLU HBy H 1 2.69 0.02 A 51 GLU HGx H 1 2.11 0.02 A 51 GLU HGy H 1 2.27 0.02 A 51 GLU CA C 13 55.3 0.06 A 51 GLU CB C 13 30.1 0.06 A 51 GLU CG C 13 35.5 0.06 A 51 GLU N N 15 115.5 0.06 A 52 ALA H H 1 7.36 0.02 A 52 ALA HA H 1 4.51 0.02 A 52 ALA HB% H 1 1.16 0.02 A 52 ALA CA C 13 51.8 0.06 A 52 ALA CB C 13 20.4 0.06 A 52 ALA N N 15 124.6 0.06 A 53 THR H H 1 8.76 0.02 A 53 THR HA H 1 4.69 0.02 A 53 THR HB H 1 4.20 0.02 A 53 THR HG2% H 1 1.24 0.02 A 53 THR CA C 13 59.7 0.06 A 53 THR CB C 13 71.7 0.06 A 53 THR CG2 C 13 21.1 0.06 A 53 THR N N 15 113.2 0.06 A 54 GLU H H 1 8.56 0.02 A 54 GLU HA H 1 4.44 0.02 A 54 GLU HB2 H 1 2.02 0.02 A 54 GLU HB3 H 1 2.02 0.02 A 54 GLU HGy H 1 2.40 0.02 A 54 GLU HGx H 1 2.21 0.02 A 54 GLU CA C 13 57.6 0.06 A 54 GLU CB C 13 30.0 0.06 A 54 GLU CG C 13 36.2 0.06 A 54 GLU N N 15 122.0 0.06 A 55 TRP H H 1 8.12 0.02 A 55 TRP HA H 1 4.72 0.02 A 55 TRP HBx H 1 2.68 0.02 A 55 TRP HBy H 1 2.71 0.02 A 55 TRP HD1 H 1 7.09 0.02 A 55 TRP HE1 H 1 10.15 0.02 A 55 TRP HE3 H 1 7.32 0.02 A 55 TRP HH2 H 1 7.09 0.02 A 55 TRP HZ2 H 1 7.31 0.02 A 55 TRP HZ3 H 1 6.98 0.02 A 55 TRP CA C 13 57.0 0.06 A 55 TRP CB C 13 31.2 0.06 A 55 TRP CD1 C 13 126.5 0.06 A 55 TRP CE3 C 13 120.5 0.06 A 55 TRP CH2 C 13 124.1 0.06 A 55 TRP CZ2 C 13 114.1 0.06 A 55 TRP CZ3 C 13 121.7 0.06 A 55 TRP N N 15 127.9 0.06 A 55 TRP NE1 N 15 129.6 0.06 A 56 THR H H 1 7.46 0.02 A 56 THR HA H 1 4.29 0.02 A 56 THR HB H 1 3.82 0.02 A 56 THR HG2% H 1 0.94 0.02 A 56 THR CA C 13 57.8 0.06 A 56 THR CB C 13 69.8 0.06 A 56 THR CG2 C 13 20.7 0.06 A 56 THR N N 15 120.0 0.06 A 57 PRO HA H 1 3.68 0.02 A 57 PRO HBy H 1 2.08 0.02 A 57 PRO HBx H 1 1.75 0.02 A 57 PRO HDy H 1 3.36 0.02 A 57 PRO HDx H 1 2.98 0.02 A 57 PRO HGy H 1 1.77 0.02 A 57 PRO HGx H 1 1.70 0.02 A 57 PRO CA C 13 62.9 0.06 A 57 PRO CB C 13 31.8 0.06 A 57 PRO CD C 13 49.6 0.06 A 57 PRO CG C 13 26.8 0.06 A 58 ASN H H 1 8.20 0.02 A 58 ASN HA H 1 4.53 0.02 A 58 ASN HBx H 1 2.69 0.02 A 58 ASN HBy H 1 2.74 0.02 A 58 ASN HD2x H 1 6.90 0.02 A 58 ASN HD2y H 1 7.59 0.02 A 58 ASN CA C 13 53.2 0.06 A 58 ASN CB C 13 38.5 0.06 A 58 ASN N N 15 117.6 0.06 A 58 ASN ND2 N 15 112.7 0.06 A 59 ASN H H 1 8.15 0.02 A 59 ASN HA H 1 4.59 0.02 A 59 ASN HBx H 1 2.66 0.02 A 59 ASN HBy H 1 2.75 0.02 A 59 ASN HD2y H 1 7.50 0.02 A 59 ASN HD2x H 1 6.88 0.02 A 59 ASN CA C 13 53.2 0.06 A 59 ASN CB C 13 38.4 0.06 A 59 ASN N N 15 118.7 0.06 A 59 ASN ND2 N 15 112.2 0.06 A 60 LEU H H 1 8.12 0.02 A 60 LEU HA H 1 4.21 0.02 A 60 LEU HBx H 1 1.52 0.02 A 60 LEU HBy H 1 1.60 0.02 A 60 LEU HDx% H 1 0.88 0.02 A 60 LEU HDy% H 1 0.81 0.02 A 60 LEU HG H 1 1.55 0.02 A 60 LEU CA C 13 56.0 0.06 A 60 LEU CB C 13 42.0 0.06 A 60 LEU CD1 C 13 23.9 0.06 A 60 LEU CD2 C 13 23.3 0.06 A 60 LEU CG C 13 26.9 0.06 A 60 LEU N N 15 121.6 0.06 A 61 GLU H H 1 8.17 0.02 A 61 GLU HA H 1 4.12 0.02 A 61 GLU HB2 H 1 1.86 0.02 A 61 GLU HB3 H 1 1.86 0.02 A 61 GLU HGy H 1 2.19 0.02 A 61 GLU HGx H 1 2.11 0.02 A 61 GLU CA C 13 56.9 0.06 A 61 GLU CB C 13 30.1 0.06 A 61 GLU CG C 13 36.0 0.06 A 61 GLU N N 15 120.0 0.06 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 2 SER HA A 3 LEU H 1.0 1.80 2.98 2 2 A 3 LEU H A 2 SER HBx 1.0 1.80 4.02 3 3 A 3 LEU HA A 4 ASP H 1.0 1.80 2.58 4 4 A 7 LEU H A 8 LEU H 1.0 1.80 2.76 5 5 A 8 LEU HA A 9 GLU H 1.0 1.79 3.55 6 6 A 9 GLU H A 8 LEU HBx 1.0 1.80 4.24 7 7 A 9 GLU H A 8 LEU HBy 1.0 1.80 4.24 8 8 A 9 GLU HA A 10 VAL H 1.0 1.80 3.16 9 9 A 10 VAL HA A 11 LEU H 1.0 1.80 3.16 10 10 A 11 LEU HA A 12 ALA H 1.0 1.79 2.51 11 11 A 12 ALA H A 11 LEU HBx 1.0 1.80 3.62 12 12 A 12 ALA HA A 13 CYS H 1.0 1.80 2.62 13 13 A 16 ASP H A 15 LYS HBx 1.0 1.80 3.48 14 14 A 16 ASP H A 15 LYS HBy 1.0 1.80 3.48 15 15 A 16 ASP H A 17 LYS H 1.0 1.80 2.72 16 16 A 17 LYS HA A 18 GLY H 1.0 1.80 3.48 17 17 A 20 LEU H A 19 PRO HBx 1.0 1.79 4.09 18 18 A 20 LEU HA A 21 ARG H 1.0 1.79 2.65 19 19 A 21 ARG H A 20 LEU HBy 1.0 1.80 3.30 20 20 A 21 ARG H A 20 LEU HBx 1.0 1.79 4.45 21 21 A 21 ARG HA A 22 TYR H 1.0 1.80 2.54 22 22 A 22 TYR HA A 23 LEU H 1.0 1.79 2.51 23 23 A 23 LEU HA A 24 GLU H 1.0 1.80 2.44 24 24 A 24 GLU H A 25 SER H 1.0 1.79 3.95 25 25 A 25 SER H A 24 GLU HBy 1.0 1.79 3.19 26 26 A 25 SER H A 24 GLU HBx 1.0 1.80 4.20 27 27 A 26 GLU H A 25 SER HBx 1.0 1.79 5.03 28 28 A 26 GLU H A 25 SER HBy 1.0 1.79 5.03 29 29 A 27 GLN H A 26 GLU HBx 1.0 1.79 4.99 30 30 A 27 GLN H A 26 GLU HBy 1.0 1.79 4.99 31 31 A 27 GLN HA A 28 LEU H 1.0 1.79 2.87 32 32 A 28 LEU HBy A 29 LEU H 1.0 1.80 2.94 33 33 A 29 LEU HA A 30 VAL H 1.0 1.80 2.54 34 34 A 30 VAL HA A 31 ASN H 1.0 1.80 2.58 35 35 A 31 ASN H A 30 VAL HB 1.0 1.80 4.34 36 36 A 31 ASN HA A 32 GLU H 1.0 1.80 2.58 37 37 A 33 ARG H A 32 GLU HBx 1.0 1.79 4.49 38 38 A 33 ARG HBx A 34 LEU H 1.0 1.79 4.45 39 39 A 35 ASN HA A 36 LEU H 1.0 1.80 2.98 40 40 A 36 LEU HA A 37 ALA H 1.0 1.80 2.62 41 41 A 37 ALA HA A 38 TYR H 1.0 1.80 2.62 42 42 A 39 ARG HA A 40 ILE H 1.0 1.79 2.65 43 43 A 41 ASP HA A 42 ASP H 1.0 1.79 2.69 44 44 A 43 GLY H A 44 ILE H 1.0 1.80 3.08 45 45 A 47 LEU H A 48 LEU H 1.0 1.79 4.09 46 46 A 48 LEU H A 47 LEU HA 1.0 1.80 2.72 47 47 A 48 LEU HA A 49 ILE H 1.0 1.80 2.58 48 48 A 49 ILE H A 48 LEU HBx 1.0 1.80 4.78 49 49 A 49 ILE H A 48 LEU HBy 1.0 1.80 4.78 50 50 A 49 ILE H A 50 ASP H 1.0 1.79 3.19 51 51 A 50 ASP H A 51 GLU H 1.0 1.79 3.05 52 52 A 51 GLU H A 52 ALA H 1.0 1.80 3.12 53 53 A 52 ALA HA A 53 THR H 1.0 1.80 2.58 54 54 A 53 THR HA A 54 GLU H 1.0 1.80 2.62 55 55 A 54 GLU H A 53 THR HB 1.0 1.80 3.62 56 56 A 54 GLU HA A 55 TRP H 1.0 1.79 2.51 57 57 A 55 TRP HA A 56 THR H 1.0 1.80 2.58 58 58 A 56 THR H A 55 TRP HBx 1.0 1.79 4.85 59 59 A 57 PRO HA A 58 ASN H 1.0 1.79 2.87 60 60 A 58 ASN H A 57 PRO HBy 1.0 1.80 4.42 61 61 A 59 ASN H A 58 ASN HBx 1.0 1.79 4.45 62 62 A 59 ASN H A 58 ASN HBy 1.0 1.79 4.45 63 63 A 59 ASN H A 60 LEU H 1.0 1.80 5.50 64 64 A 60 LEU HA A 61 GLU H 1.0 1.80 2.98 65 65 A 61 GLU H A 60 LEU HBx 1.0 1.80 4.70 66 66 A 61 GLU H A 60 LEU HBy 1.0 1.80 4.70 67 67 A 2 SER H A 2 SER HBx 1.0 1.80 4.02 68 68 A 4 ASP H A 4 ASP HBy 1.0 1.80 2.94 69 69 A 8 LEU H A 8 LEU HBx 1.0 1.79 3.73 70 70 A 8 LEU H A 8 LEU HBy 1.0 1.79 3.73 71 71 A 9 GLU H A 9 GLU HA 1.0 1.80 2.94 72 72 A 10 VAL H A 10 VAL HB 1.0 1.80 3.08 73 73 A 11 LEU H A 11 LEU HBy 1.0 1.80 2.90 74 74 A 15 LYS H A 15 LYS HBx 1.0 1.80 4.16 75 75 A 16 ASP H A 16 ASP HBx 1.0 1.79 4.09 76 76 A 17 LYS H A 17 LYS HBx 1.0 1.80 4.16 77 77 A 17 LYS H A 17 LYS HBy 1.0 1.80 4.16 78 78 A 22 TYR H A 22 TYR HBx 1.0 1.79 2.87 79 79 A 22 TYR H A 22 TYR HBy 1.0 1.80 3.08 80 80 A 23 LEU H A 23 LEU HBx 1.0 1.79 3.55 81 81 A 23 LEU H A 23 LEU HBy 1.0 1.79 3.55 82 82 A 24 GLU H A 24 GLU HBy 1.0 1.80 2.80 83 83 A 27 GLN H A 27 GLN HA 1.0 1.80 2.58 84 84 A 27 GLN H A 27 GLN HBx 1.0 1.80 3.70 85 85 A 28 LEU H A 28 LEU HBy 1.0 1.80 3.88 86 86 A 28 LEU H A 28 LEU HBx 1.0 1.79 3.19 87 87 A 29 LEU H A 29 LEU HBx 1.0 1.79 2.87 88 88 A 31 ASN H A 31 ASN HBx 1.0 1.80 3.30 89 89 A 31 ASN H A 31 ASN HBy 1.0 1.80 3.30 90 90 A 32 GLU H A 32 GLU HBx 1.0 1.79 3.05 91 91 A 32 GLU H A 32 GLU HBy 1.0 1.79 3.05 92 92 A 33 ARG H A 33 ARG HBy 1.0 1.79 3.01 93 93 A 34 LEU H A 34 LEU HBx 1.0 1.80 2.90 94 94 A 35 ASN HA A 35 ASN H 1.0 1.79 2.69 95 95 A 36 LEU H A 36 LEU HBx 1.0 1.79 3.01 96 96 A 38 TYR H A 38 TYR HBy 1.0 1.80 3.66 97 97 A 40 ILE H A 40 ILE HB 1.0 1.79 3.05 98 98 A 41 ASP H A 41 ASP HBx 1.0 1.80 3.34 99 99 A 42 ASP H A 42 ASP HBy 1.0 1.79 3.95 100 100 A 48 LEU H A 48 LEU HBx 1.0 1.79 3.73 101 101 A 48 LEU H A 48 LEU HBy 1.0 1.79 3.73 102 102 A 50 ASP H A 50 ASP HBx 1.0 1.80 3.44 103 103 A 51 GLU H A 51 GLU HBx 1.0 1.79 4.13 104 104 A 54 GLU H A 54 GLU HB2 1.0 1.80 3.78 105 104 A 54 GLU H A 54 GLU HB3 1.0 1.80 3.78 106 105 A 56 THR H A 56 THR HB 1.0 1.80 3.52 107 106 A 58 ASN H A 58 ASN HBx 1.0 1.80 3.48 108 107 A 58 ASN H A 58 ASN HBy 1.0 1.80 3.48 109 108 A 59 ASN H A 59 ASN HBx 1.0 1.80 4.20 110 109 A 59 ASN H A 59 ASN HBy 1.0 1.80 4.20 111 110 A 60 LEU H A 60 LEU HBx 1.0 1.80 3.98 112 111 A 7 LEU H A 6 GLN H 1.0 1.79 3.01 113 112 A 16 ASP H A 15 LYS H 1.0 1.80 2.98 114 113 A 17 LYS H A 18 GLY H 1.0 1.80 3.12 115 114 A 25 SER H A 26 GLU H 1.0 1.80 3.34 116 115 A 26 GLU H A 27 GLN H 1.0 1.80 2.80 117 116 A 27 GLN H A 28 LEU H 1.0 1.79 3.41 118 117 A 32 GLU H A 33 ARG H 1.0 1.80 3.30 119 118 A 33 ARG H A 34 LEU H 1.0 1.80 3.34 120 119 A 34 LEU H A 35 ASN H 1.0 1.80 2.58 121 120 A 42 ASP H A 43 GLY H 1.0 1.80 3.16 122 121 A 48 LEU H A 49 ILE H 1.0 1.80 5.14 123 122 A 60 LEU H A 61 GLU H 1.0 1.79 4.99 124 123 A 15 LYS H A 13 CYS HA 1.0 1.79 4.31 125 124 A 28 LEU H A 26 GLU HBx 1.0 1.80 5.28 126 125 A 31 ASN H A 37 ALA HA 1.0 1.80 3.84 127 126 A 33 ARG H A 35 ASN H 1.0 1.80 4.78 128 127 A 35 ASN H A 32 GLU HA 1.0 1.80 3.98 129 128 A 31 ASN H A 36 LEU H 1.0 1.80 3.66 130 129 A 48 LEU HA A 50 ASP H 1.0 1.79 4.45 131 130 A 50 ASP H A 48 LEU HBx 1.0 1.80 4.24 132 131 A 51 GLU H A 48 LEU HBx 1.0 1.79 3.59 133 132 A 4 ASP H A 7 LEU HB2 1.0 1.80 6.74 134 132 A 4 ASP H A 7 LEU HB3 1.0 1.80 6.74 135 133 A 41 ASP H A 46 VAL H 1.0 1.80 4.24 136 134 A 17 LYS H A 15 LYS H 1.0 1.80 3.66 137 135 A 17 LYS H A 13 CYS HBy 1.0 1.80 4.52 138 136 A 21 ARG H A 30 VAL H 1.0 1.80 3.08 139 137 A 27 GLN H A 24 GLU HA 1.0 1.79 3.77 140 138 A 31 ASN HA A 33 ARG H 1.0 1.80 4.74 141 139 A 30 VAL HA A 38 TYR H 1.0 1.80 3.70 142 140 A 41 ASP H A 44 ILE HB 1.0 1.79 4.13 143 141 A 41 ASP H A 45 PRO HA 1.0 1.80 4.34 144 142 A 37 ALA H A 53 THR H 1.0 1.79 3.01 145 143 A 36 LEU HA A 55 TRP H 1.0 1.80 3.70 146 144 A 50 ASP H A 48 LEU HBy 1.0 1.80 4.24 147 145 A 51 GLU H A 48 LEU HBy 1.0 1.79 3.59 148 146 A 58 ASN H A 57 PRO HBx 1.0 1.80 4.42 149 147 A 23 LEU H A 28 LEU H 1.0 1.79 3.55 150 148 A 8 LEU H A 6 GLN H 1.0 1.80 4.70 151 149 A 29 LEU H A 38 TYR H 1.0 1.79 3.41 152 150 A 17 LYS H A 13 CYS HBx 1.0 1.80 4.52 153 151 A 38 TYR HA A 39 ARG H 1.0 1.80 2.94 154 152 A 55 TRP H A 56 THR H 1.0 1.80 4.88 155 153 A 12 ALA HA A 20 LEU H 1.0 1.80 4.56 156 154 A 21 ARG H A 31 ASN HA 1.0 1.80 4.38 157 155 A 22 TYR HA A 30 VAL H 1.0 1.79 4.13 158 156 A 23 LEU H A 29 LEU HA 1.0 1.80 3.62 159 157 A 40 ILE H A 28 LEU HA 1.0 1.80 4.06 160 158 A 53 THR H A 38 TYR HA 1.0 1.80 4.92 161 159 A 13 CYS H A 17 LYS H 1.0 1.80 4.34 162 160 A 44 ILE H A 41 ASP H 1.0 1.79 3.37 163 161 A 28 LEU H A 26 GLU HBy 1.0 1.80 5.28 164 162 A 33 ARG H A 32 GLU HBy 1.0 1.79 4.49 165 163 A 13 CYS H A 17 LYS HA 1.0 1.80 4.74 166 164 A 6 GLN H A 5 PRO HGy 1.0 1.79 5.21 167 165 A 6 GLN H A 5 PRO HGx 1.0 1.79 5.21 168 166 A 6 GLN H A 5 PRO HDy 1.0 1.79 5.39 169 167 A 6 GLN H A 5 PRO HDx 1.0 1.79 5.39 170 168 A 22 TYR H A 21 ARG HGy 1.0 1.79 4.31 171 169 A 23 LEU H A 22 TYR HD% 1.0 1.80 6.40 172 170 A 35 ASN H A 34 LEU HG 1.0 1.80 5.42 173 171 A 39 ARG H A 38 TYR HD% 1.0 1.80 7.16 174 172 A 49 ILE H A 48 LEU HG 1.0 1.80 6.00 175 173 A 55 TRP H A 54 GLU HGy 1.0 1.80 5.42 176 174 A 61 GLU H A 60 LEU HG 1.0 1.80 6.00 177 175 A 3 LEU H A 3 LEU HG 1.0 1.79 4.85 178 176 A 6 GLN H A 6 GLN HGy 1.0 1.80 4.60 179 177 A 7 LEU H A 7 LEU HG 1.0 1.80 3.84 180 178 A 8 LEU H A 8 LEU HG 1.0 1.80 3.80 181 179 A 9 GLU H A 9 GLU HGx 1.0 1.80 4.92 182 180 A 9 GLU H A 9 GLU HGy 1.0 1.80 4.92 183 181 A 11 LEU H A 11 LEU HG 1.0 1.80 3.12 184 182 A 17 LYS H A 17 LYS HGx 1.0 1.80 5.28 185 183 A 17 LYS H A 17 LYS HGy 1.0 1.80 5.28 186 184 A 20 LEU H A 20 LEU HG 1.0 1.80 3.44 187 185 A 21 ARG H A 30 VAL HB 1.0 1.80 4.38 188 186 A 26 GLU H A 26 GLU HGx 1.0 1.80 4.60 189 187 A 26 GLU H A 26 GLU HGy 1.0 1.80 4.60 190 188 A 27 GLN H A 27 GLN HG2 1.0 1.80 4.70 191 189 A 28 LEU H A 28 LEU HG 1.0 1.80 3.62 192 190 A 29 LEU H A 29 LEU HG 1.0 1.80 4.02 193 191 A 32 GLU H A 32 GLU HGx 1.0 1.80 5.06 194 192 A 32 GLU H A 32 GLU HGy 1.0 1.80 5.06 195 193 A 33 ARG H A 33 ARG HGx 1.0 1.80 4.06 196 194 A 33 ARG H A 33 ARG HGy 1.0 1.80 4.06 197 195 A 39 ARG H A 39 ARG HGx 1.0 1.80 3.98 198 196 A 39 ARG H A 39 ARG HGy 1.0 1.80 3.98 199 197 A 44 ILE H A 44 ILE HG1x 1.0 1.80 4.38 200 198 A 47 LEU H A 47 LEU HG 1.0 1.79 3.41 201 199 A 49 ILE H A 49 ILE HG1y 1.0 1.80 4.52 202 200 A 51 GLU H A 51 GLU HGx 1.0 1.80 4.74 203 201 A 51 GLU H A 51 GLU HGy 1.0 1.80 4.74 204 202 A 54 GLU H A 54 GLU HGy 1.0 1.80 4.70 205 203 A 54 GLU H A 54 GLU HGx 1.0 1.80 4.70 206 204 A 60 LEU H A 60 LEU HG 1.0 1.79 4.67 207 205 A 61 GLU H A 61 GLU HGy 1.0 1.80 6.00 208 206 A 61 GLU H A 61 GLU HGx 1.0 1.80 6.00 209 207 A 59 ASN H A 59 ASN HD2y 1.0 1.80 6.00 210 208 A 59 ASN H A 59 ASN HD2x 1.0 1.80 6.00 211 209 A 13 CYS H A 20 LEU HG 1.0 1.79 3.95 212 210 A 18 GLY H A 13 CYS HBy 1.0 1.79 4.67 213 211 A 18 GLY H A 13 CYS HBx 1.0 1.79 4.67 214 212 A 29 LEU H A 38 TYR HBx 1.0 1.80 4.92 215 213 A 36 LEU H A 31 ASN HBx 1.0 1.79 5.21 216 214 A 20 LEU HBy A 30 VAL H 1.0 1.80 4.38 217 215 A 34 LEU H A 34 LEU HG 1.0 1.80 3.26 218 216 A 36 LEU H A 31 ASN HBy 1.0 1.79 5.21 219 217 A 30 VAL HB A 55 TRP HE1 1.0 1.80 6.00 220 218 A 30 VAL H A 21 ARG HB2 1.0 1.79 5.73 221 218 A 30 VAL H A 21 ARG HB3 1.0 1.79 5.73 222 219 A 31 ASN H A 36 LEU HBx 1.0 1.80 5.96 223 220 A 24 GLU HA A 27 GLN HE2y 1.0 1.79 4.85 224 221 A 31 ASN HD2x A 15 LYS HBx 1.0 1.79 7.33 225 222 A 31 ASN HD2y A 15 LYS HBx 1.0 1.79 7.33 226 223 A 34 LEU HBx A 31 ASN HD2y 1.0 1.80 5.32 227 224 A 36 LEU H A 36 LEU HG 1.0 1.80 3.80 228 225 A 49 ILE H A 14 PRO HGx 1.0 1.80 5.10 229 226 A 49 ILE H A 14 PRO HGy 1.0 1.80 5.10 230 227 A 31 ASN HD2y A 13 CYS HBx 1.0 1.79 7.11 231 228 A 31 ASN HD2x A 13 CYS HBx 1.0 1.79 7.11 232 229 A 4 ASP H A 3 LEU HDx% 1.0 1.79 4.93 233 230 A 4 ASP H A 3 LEU HDy% 1.0 1.79 6.95 234 231 A 8 LEU H A 7 LEU HDy% 1.0 1.80 6.80 235 232 A 11 LEU H A 10 VAL HGx% 1.0 1.80 3.96 236 233 A 12 ALA H A 11 LEU HDy% 1.0 1.80 5.00 237 234 A 13 CYS H A 12 ALA HB% 1.0 1.80 3.60 238 235 A 21 ARG H A 20 LEU HDy% 1.0 1.79 4.97 239 236 A 30 VAL H A 29 LEU HDy% 1.0 1.80 4.46 240 237 A 31 ASN H A 30 VAL HGy% 1.0 1.79 6.05 241 238 A 31 ASN H A 30 VAL HGx% 1.0 1.79 4.07 242 239 A 38 TYR H A 37 ALA HB% 1.0 1.79 4.17 243 240 A 41 ASP H A 40 ILE HG2% 1.0 1.80 4.64 244 241 A 47 LEU H A 46 VAL HGy% 1.0 1.79 5.87 245 242 A 48 LEU H A 46 VAL HGx% 1.0 1.80 4.86 246 243 A 50 ASP H A 49 ILE HG2% 1.0 1.79 4.61 247 244 A 53 THR H A 52 ALA HB% 1.0 1.79 3.99 248 245 A 54 GLU H A 53 THR HG2% 1.0 1.80 4.46 249 246 A 61 GLU H A 60 LEU HDx% 1.0 1.80 7.02 250 247 A 61 GLU H A 60 LEU HDy% 1.0 1.80 7.02 251 248 A 3 LEU H A 3 LEU HDx% 1.0 1.80 5.80 252 249 A 3 LEU H A 3 LEU HDy% 1.0 1.79 6.23 253 250 A 7 LEU H A 7 LEU HDy% 1.0 1.80 6.48 254 251 A 8 LEU H A 8 LEU HDx% 1.0 1.79 5.51 255 252 A 11 LEU H A 11 LEU HDx% 1.0 1.79 5.29 256 253 A 11 LEU H A 11 LEU HDy% 1.0 1.80 4.68 257 254 A 12 ALA H A 12 ALA HB% 1.0 1.80 3.60 258 255 A 20 LEU H A 20 LEU HDy% 1.0 1.80 5.76 259 256 A 23 LEU H A 23 LEU HDx% 1.0 1.79 6.15 260 257 A 23 LEU H A 23 LEU HDy% 1.0 1.79 6.15 261 258 A 28 LEU H A 40 ILE HD1% 1.0 1.80 4.86 262 259 A 34 LEU H A 34 LEU HDx% 1.0 1.80 5.58 263 260 A 34 LEU H A 34 LEU HDy% 1.0 1.79 5.47 264 261 A 37 ALA H A 37 ALA HB% 1.0 1.79 3.63 265 262 A 44 ILE H A 44 ILE HD1% 1.0 1.80 5.80 266 263 A 47 LEU H A 47 LEU HDy% 1.0 1.79 5.29 267 264 A 49 ILE H A 49 ILE HG2% 1.0 1.79 4.75 268 265 A 49 ILE H A 49 ILE HD1% 1.0 1.79 4.97 269 266 A 52 ALA H A 52 ALA HB% 1.0 1.79 3.45 270 267 A 53 THR H A 53 THR HG2% 1.0 1.80 4.82 271 268 A 56 THR H A 56 THR HG2% 1.0 1.79 4.53 272 269 A 60 LEU H A 60 LEU HDx% 1.0 1.80 7.02 273 270 A 12 ALA H A 20 LEU HDx% 1.0 1.79 5.11 274 271 A 13 CYS H A 20 LEU HDy% 1.0 1.79 4.53 275 272 A 13 CYS H A 20 LEU HDx% 1.0 1.80 5.22 276 273 A 4 ASP H A 7 LEU HDx% 1.0 1.79 5.33 277 274 A 17 LYS H A 12 ALA HB% 1.0 1.79 5.83 278 275 A 21 ARG H A 30 VAL HGy% 1.0 1.79 6.19 279 276 A 22 TYR H A 29 LEU HDy% 1.0 1.80 5.40 280 277 A 31 ASN H A 20 LEU HDy% 1.0 1.79 4.93 281 278 A 32 GLU H A 30 VAL HGx% 1.0 1.79 5.33 282 279 A 36 LEU H A 30 VAL HGx% 1.0 1.79 6.95 283 280 A 40 ILE H A 28 LEU HDy% 1.0 1.79 5.15 284 281 A 43 GLY H A 40 ILE HG2% 1.0 1.79 3.99 285 282 A 44 ILE H A 40 ILE HG2% 1.0 1.80 3.92 286 283 A 51 GLU H A 52 ALA HB% 1.0 1.80 5.36 287 284 A 55 TRP HE1 A 28 LEU HDx% 1.0 1.79 4.43 288 285 A 38 TYR H A 28 LEU HDx% 1.0 1.80 7.02 289 286 A 38 TYR H A 28 LEU HDy% 1.0 1.79 5.51 290 287 A 39 ARG H A 46 VAL HGy% 1.0 1.79 6.05 291 288 A 55 TRP HE1 A 30 VAL HGx% 1.0 1.79 5.07 292 289 A 31 ASN H A 37 ALA HB% 1.0 1.79 6.77 293 290 A 16 ASP H A 34 LEU HDx% 1.0 1.80 4.54 294 291 A 55 TRP HE1 A 30 VAL HGy% 1.0 1.79 4.97 295 292 A 31 ASN HD2x A 34 LEU HDx% 1.0 1.79 4.39 296 293 A 31 ASN HD2y A 34 LEU HDx% 1.0 1.79 4.39 297 294 A 28 LEU H A 28 LEU HDx% 1.0 1.79 5.33 298 295 A 29 LEU H A 29 LEU HDy% 1.0 1.80 4.86 299 296 A 29 LEU H A 28 LEU HDx% 1.0 1.79 6.01 300 297 A 29 LEU H A 40 ILE HD1% 1.0 1.80 5.54 301 298 A 53 THR H A 37 ALA HB% 1.0 1.80 5.00 302 299 A 18 GLY H A 12 ALA HB% 1.0 1.79 5.83 303 300 A 36 LEU H A 36 LEU HDy% 1.0 1.79 5.69 304 301 A 16 ASP H A 34 LEU HDy% 1.0 1.80 5.94 305 302 A 37 ALA H A 36 LEU HDy% 1.0 1.79 5.33 306 303 A 12 ALA H A 47 LEU HDx% 1.0 1.79 4.25 307 304 A 2 SER H A 2 SER HBy 1.0 1.80 4.02 308 305 A 4 ASP H A 4 ASP HBx 1.0 1.80 2.94 309 306 A 6 GLN H A 6 GLN HB2 1.0 1.80 3.82 310 306 A 6 GLN H A 6 GLN HB3 1.0 1.80 3.82 311 307 A 10 VAL HA A 10 VAL HB 1.0 1.79 3.01 312 308 A 11 LEU HA A 11 LEU HBx 1.0 1.79 2.83 313 309 A 11 LEU H A 11 LEU HBx 1.0 1.80 4.02 314 310 A 13 CYS H A 13 CYS HBx 1.0 1.80 3.34 315 311 A 13 CYS H A 13 CYS HBy 1.0 1.80 3.34 316 312 A 15 LYS H A 15 LYS HBy 1.0 1.80 4.16 317 313 A 16 ASP H A 16 ASP HBy 1.0 1.79 4.09 318 314 A 16 ASP HA A 16 ASP HBy 1.0 1.79 2.87 319 315 A 16 ASP HA A 16 ASP HBx 1.0 1.79 2.87 320 316 A 17 LYS H A 17 LYS HA 1.0 1.79 2.47 321 317 A 20 LEU H A 20 LEU HBx 1.0 1.80 3.12 322 318 A 22 TYR HA A 22 TYR HBy 1.0 1.80 2.94 323 319 A 24 GLU HBx A 24 GLU HA 1.0 1.79 2.87 324 320 A 24 GLU H A 24 GLU HBx 1.0 1.80 3.80 325 321 A 25 SER HA A 25 SER HBx 1.0 1.80 2.90 326 322 A 25 SER HA A 25 SER HBy 1.0 1.80 2.90 327 323 A 27 GLN HA A 27 GLN HBy 1.0 1.79 3.01 328 324 A 28 LEU HBy A 28 LEU HA 1.0 1.79 2.83 329 325 A 29 LEU HA A 29 LEU HBy 1.0 1.80 2.94 330 326 A 29 LEU H A 29 LEU HBy 1.0 1.79 3.73 331 327 A 30 VAL H A 30 VAL HB 1.0 1.80 2.80 332 328 A 33 ARG H A 33 ARG HBx 1.0 1.80 4.06 333 329 A 34 LEU HA A 34 LEU HBy 1.0 1.80 2.90 334 330 A 36 LEU HA A 36 LEU HBy 1.0 1.80 2.98 335 331 A 39 ARG H A 39 ARG HBy 1.0 1.80 3.62 336 332 A 39 ARG H A 39 ARG HBx 1.0 1.80 3.62 337 333 A 41 ASP H A 41 ASP HBy 1.0 1.80 3.34 338 334 A 42 ASP H A 42 ASP HA 1.0 1.79 2.65 339 335 A 42 ASP HA A 42 ASP HBy 1.0 1.79 3.01 340 336 A 42 ASP H A 42 ASP HBx 1.0 1.79 3.95 341 337 A 42 ASP HA A 42 ASP HBx 1.0 1.79 3.01 342 338 A 44 ILE H A 44 ILE HB 1.0 1.80 2.94 343 339 A 46 VAL H A 46 VAL HB 1.0 1.80 2.94 344 340 A 47 LEU HA A 47 LEU HBy 1.0 1.79 2.83 345 341 A 47 LEU H A 47 LEU HBy 1.0 1.79 3.95 346 342 A 47 LEU H A 47 LEU HBx 1.0 1.80 2.90 347 343 A 49 ILE H A 49 ILE HB 1.0 1.80 2.72 348 344 A 50 ASP H A 50 ASP HBy 1.0 1.80 3.44 349 345 A 51 GLU H A 51 GLU HBy 1.0 1.79 4.13 350 346 A 53 THR H A 53 THR HB 1.0 1.80 3.66 351 347 A 53 THR HA A 53 THR HB 1.0 1.79 3.01 352 348 A 55 TRP H A 55 TRP HBx 1.0 1.80 3.34 353 349 A 55 TRP H A 55 TRP HBy 1.0 1.80 3.34 354 350 A 56 THR HB A 56 THR HA 1.0 1.80 2.94 355 351 A 60 LEU H A 60 LEU HBy 1.0 1.80 3.98 356 352 A 3 LEU H A 2 SER HBy 1.0 1.80 4.02 357 353 A 6 GLN H A 5 PRO HA 1.0 1.80 3.48 358 354 A 8 LEU H A 7 LEU HB2 1.0 1.79 4.33 359 354 A 8 LEU H A 7 LEU HB3 1.0 1.79 4.33 360 355 A 12 ALA H A 11 LEU HBy 1.0 1.80 4.24 361 356 A 20 LEU H A 19 PRO HA 1.0 1.80 2.62 362 357 A 20 LEU H A 19 PRO HBy 1.0 1.79 4.09 363 358 A 29 LEU H A 28 LEU HA 1.0 1.80 2.72 364 359 A 29 LEU H A 28 LEU HBx 1.0 1.80 3.98 365 360 A 30 VAL H A 29 LEU HBy 1.0 1.80 4.06 366 361 A 34 LEU H A 33 ARG HBy 1.0 1.79 3.59 367 362 A 34 LEU HBx A 35 ASN H 1.0 1.80 3.98 368 363 A 37 ALA H A 36 LEU HBx 1.0 1.80 4.24 369 364 A 38 TYR H A 38 TYR HBx 1.0 1.80 3.66 370 365 A 40 ILE H A 39 ARG HBy 1.0 1.80 3.62 371 366 A 40 ILE H A 39 ARG HBx 1.0 1.80 3.62 372 367 A 41 ASP H A 40 ILE HA 1.0 1.79 2.47 373 368 A 43 GLY H A 42 ASP HA 1.0 1.80 3.16 374 369 A 46 VAL H A 45 PRO HA 1.0 1.80 2.54 375 370 A 47 LEU H A 46 VAL HA 1.0 1.80 2.54 376 371 A 50 ASP H A 49 ILE HB 1.0 1.79 3.19 377 372 A 56 THR H A 55 TRP HBy 1.0 1.79 4.85 378 373 A 59 ASN H A 58 ASN HA 1.0 1.80 3.12 379 374 A 60 LEU H A 59 ASN HA 1.0 1.79 3.01 380 375 A 60 LEU H A 59 ASN HBx 1.0 1.80 4.16 381 376 A 60 LEU H A 59 ASN HBy 1.0 1.80 4.16 382 377 A 5 PRO HA A 8 LEU HBy 1.0 1.79 3.55 383 378 A 5 PRO HA A 8 LEU HBx 1.0 1.79 3.55 384 379 A 46 VAL H A 40 ILE HA 1.0 1.79 3.41 385 380 A 45 PRO HA A 40 ILE HA 1.0 1.80 2.54 386 381 A 36 LEU HA A 54 GLU HA 1.0 1.80 3.16 387 382 A 8 LEU H A 5 PRO HA 1.0 1.80 3.88 388 383 A 30 VAL HA A 37 ALA HA 1.0 1.80 3.16 389 384 A 27 GLN HA A 24 GLU HA 1.0 1.79 3.91 390 385 A 35 ASN HA A 32 GLU HA 1.0 1.80 4.16 391 386 A 6 GLN H A 6 GLN HGx 1.0 1.80 4.60 392 387 A 7 LEU HG A 7 LEU HA 1.0 1.80 3.62 393 388 A 8 LEU HA A 8 LEU HG 1.0 1.79 3.73 394 389 A 11 LEU HBy A 11 LEU HG 1.0 1.80 2.76 395 390 A 11 LEU HA A 11 LEU HG 1.0 1.80 3.84 396 391 A 13 CYS HA A 14 PRO HDx 1.0 1.80 2.98 397 392 A 15 LYS HA A 15 LYS HD2 1.0 1.80 6.88 398 392 A 15 LYS HA A 15 LYS HD3 1.0 1.80 6.88 399 393 A 17 LYS HA A 17 LYS HDy 1.0 1.79 4.63 400 394 A 17 LYS HA A 17 LYS HDx 1.0 1.79 4.63 401 395 A 21 ARG HA A 21 ARG HGy 1.0 1.79 3.55 402 396 A 22 TYR H A 21 ARG HGx 1.0 1.79 4.31 403 397 A 21 ARG HA A 21 ARG HGx 1.0 1.79 3.55 404 398 A 23 LEU HA A 23 LEU HG 1.0 1.80 3.84 405 399 A 23 LEU H A 23 LEU HG 1.0 1.80 4.56 406 400 A 24 GLU H A 24 GLU HGy 1.0 1.80 5.68 407 401 A 24 GLU H A 24 GLU HGx 1.0 1.80 5.68 408 402 A 26 GLU HA A 26 GLU HGx 1.0 1.79 3.73 409 403 A 26 GLU HA A 26 GLU HGy 1.0 1.79 3.73 410 404 A 27 GLN H A 27 GLN HG3 1.0 1.80 4.70 411 405 A 28 LEU HA A 28 LEU HG 1.0 1.79 3.59 412 406 A 28 LEU HBx A 28 LEU HG 1.0 1.80 2.98 413 407 A 29 LEU HA A 29 LEU HG 1.0 1.80 3.88 414 408 A 32 GLU HA A 32 GLU HGx 1.0 1.80 3.80 415 409 A 32 GLU HA A 32 GLU HGy 1.0 1.80 3.80 416 410 A 33 ARG HA A 33 ARG HGx 1.0 1.79 3.59 417 411 A 33 ARG HA A 33 ARG HGy 1.0 1.79 3.59 418 412 A 34 LEU HG A 34 LEU HA 1.0 1.80 3.62 419 413 A 38 TYR HE% A 31 ASN HBx 1.0 1.79 7.99 420 414 A 38 TYR HE% A 31 ASN HBy 1.0 1.79 7.99 421 415 A 39 ARG HA A 39 ARG HGx 1.0 1.80 4.06 422 416 A 39 ARG HA A 39 ARG HGy 1.0 1.80 4.06 423 417 A 40 ILE HA A 40 ILE HG1x 1.0 1.80 3.66 424 418 A 40 ILE HA A 40 ILE HG1y 1.0 1.80 3.66 425 419 A 44 ILE H A 44 ILE HG1y 1.0 1.80 4.38 426 420 A 47 LEU HA A 47 LEU HG 1.0 1.79 4.09 427 421 A 48 LEU HG A 48 LEU HBx 1.0 1.80 2.98 428 422 A 48 LEU HG A 48 LEU HBy 1.0 1.80 2.98 429 423 A 48 LEU H A 48 LEU HG 1.0 1.79 4.09 430 424 A 48 LEU HA A 48 LEU HG 1.0 1.79 4.27 431 425 A 49 ILE HA A 49 ILE HG1y 1.0 1.80 3.98 432 426 A 49 ILE HA A 49 ILE HG1x 1.0 1.80 3.98 433 427 A 49 ILE H A 49 ILE HG1x 1.0 1.80 4.52 434 428 A 55 TRP HA A 55 TRP HD1 1.0 1.79 4.81 435 429 A 4 ASP H A 3 LEU HG 1.0 1.79 5.93 436 430 A 38 TYR H A 29 LEU HBx 1.0 1.80 6.00 437 431 A 30 VAL H A 29 LEU HG 1.0 1.80 6.00 438 432 A 55 TRP H A 54 GLU HGx 1.0 1.80 5.42 439 433 A 56 THR H A 55 TRP HD1 1.0 1.80 4.60 440 434 A 7 LEU HB3 A 4 ASP HBy 1.0 1.80 6.88 441 434 A 4 ASP HBy A 7 LEU HB2 1.0 1.80 6.88 442 435 A 29 LEU HBx A 38 TYR HBx 1.0 1.80 4.20 443 436 A 47 LEU HG A 45 PRO HB2 1.0 1.79 4.51 444 436 A 47 LEU HG A 45 PRO HB3 1.0 1.79 4.51 445 437 A 48 LEU HBx A 51 GLU HBx 1.0 1.79 6.57 446 438 A 48 LEU HBx A 51 GLU HBy 1.0 1.79 6.57 447 439 A 48 LEU HBx A 51 GLU HGx 1.0 1.79 5.85 448 440 A 48 LEU HBx A 51 GLU HGy 1.0 1.79 5.85 449 441 A 13 CYS HA A 14 PRO HDy 1.0 1.80 2.98 450 442 A 18 GLY HAy A 19 PRO HDy 1.0 1.79 3.95 451 443 A 20 LEU HBy A 29 LEU HBy 1.0 1.80 3.48 452 444 A 22 TYR HD% A 29 LEU HG 1.0 1.80 7.34 453 445 A 27 GLN HA A 22 TYR HE% 1.0 1.79 6.91 454 446 A 24 GLU HBx A 22 TYR HE% 1.0 1.79 7.23 455 447 A 28 LEU HBx A 23 LEU HBx 1.0 1.80 4.74 456 448 A 28 LEU H A 23 LEU HBy 1.0 1.79 5.17 457 449 A 28 LEU H A 23 LEU HBx 1.0 1.79 5.17 458 450 A 24 GLU HA A 27 GLN HE2x 1.0 1.79 4.85 459 451 A 30 VAL HB A 21 ARG HB2 1.0 1.79 4.97 460 451 A 30 VAL HB A 21 ARG HB3 1.0 1.79 4.97 461 452 A 33 ARG HBy A 33 ARG HE 1.0 1.80 5.10 462 453 A 33 ARG HBx A 33 ARG HE 1.0 1.80 5.10 463 454 A 34 LEU HBy A 15 LYS HE2 1.0 1.79 5.69 464 454 A 34 LEU HBy A 15 LYS HE3 1.0 1.79 5.69 465 455 A 29 LEU HBx A 38 TYR HBy 1.0 1.80 4.20 466 456 A 38 TYR HE% A 49 ILE HA 1.0 1.79 6.73 467 457 A 38 TYR HE% A 14 PRO HGy 1.0 1.79 7.81 468 458 A 38 TYR HE% A 14 PRO HGx 1.0 1.79 7.81 469 459 A 40 ILE HA A 45 PRO HB2 1.0 1.79 6.09 470 459 A 40 ILE HA A 45 PRO HB3 1.0 1.79 6.09 471 460 A 7 LEU HB3 A 4 ASP HBx 1.0 1.80 6.88 472 460 A 4 ASP HBx A 7 LEU HB2 1.0 1.80 6.88 473 461 A 39 ARG H A 46 VAL HB 1.0 1.79 5.17 474 462 A 48 LEU HBy A 51 GLU HGx 1.0 1.79 5.85 475 463 A 56 THR HA A 57 PRO HDx 1.0 1.79 3.19 476 464 A 56 THR HA A 57 PRO HDy 1.0 1.79 3.19 477 465 A 8 LEU HA A 11 LEU HG 1.0 1.80 5.10 478 466 A 40 ILE HB A 27 GLN HBy 1.0 1.79 3.91 479 467 A 27 GLN HBx A 40 ILE HB 1.0 1.80 4.60 480 468 A 34 LEU HBx A 31 ASN HD2x 1.0 1.80 5.32 481 469 A 29 LEU H A 38 TYR HBy 1.0 1.80 4.92 482 470 A 4 ASP HA A 5 PRO HDy 1.0 1.79 2.83 483 471 A 4 ASP HA A 5 PRO HDx 1.0 1.79 2.83 484 472 A 24 GLU HA A 22 TYR HE% 1.0 1.79 7.09 485 473 A 47 LEU HA A 38 TYR HD% 1.0 1.80 7.70 486 474 A 44 ILE HA A 45 PRO HDy 1.0 1.80 3.12 487 475 A 44 ILE HA A 45 PRO HDx 1.0 1.80 3.12 488 476 A 45 PRO HA A 40 ILE HG1x 1.0 1.80 4.02 489 477 A 45 PRO HA A 40 ILE HG1y 1.0 1.80 4.02 490 478 A 18 GLY HAx A 19 PRO HDy 1.0 1.79 3.95 491 479 A 12 ALA HA A 20 LEU HG 1.0 1.79 3.19 492 480 A 28 LEU HBx A 23 LEU HBy 1.0 1.80 4.74 493 481 A 18 GLY HAy A 19 PRO HDx 1.0 1.79 3.95 494 482 A 19 PRO HDx A 18 GLY HAx 1.0 1.79 3.95 495 483 A 49 ILE HA A 14 PRO HGx 1.0 1.80 6.00 496 484 A 49 ILE HA A 14 PRO HGy 1.0 1.80 6.00 497 485 A 3 LEU HA A 3 LEU HDx% 1.0 1.79 4.43 498 486 A 3 LEU HA A 3 LEU HDy% 1.0 1.80 4.46 499 487 A 7 LEU HDx% A 7 LEU HA 1.0 1.79 4.39 500 488 A 7 LEU HDy% A 7 LEU HA 1.0 1.79 4.43 501 489 A 8 LEU HA A 8 LEU HDx% 1.0 1.79 4.21 502 490 A 8 LEU HA A 8 LEU HDy% 1.0 1.79 4.03 503 491 A 8 LEU H A 8 LEU HDy% 1.0 1.79 5.51 504 492 A 10 VAL H A 10 VAL HGy% 1.0 1.80 3.42 505 493 A 11 LEU HA A 11 LEU HDx% 1.0 1.80 5.04 506 494 A 11 LEU HA A 11 LEU HDy% 1.0 1.80 3.42 507 495 A 11 LEU HBx A 11 LEU HDx% 1.0 1.80 3.42 508 496 A 11 LEU HBx A 11 LEU HDy% 1.0 1.79 3.71 509 497 A 20 LEU HBy A 20 LEU HDy% 1.0 1.79 3.49 510 498 A 20 LEU H A 20 LEU HDx% 1.0 1.79 5.29 511 499 A 20 LEU HA A 20 LEU HDx% 1.0 1.79 5.33 512 500 A 20 LEU HBy A 20 LEU HDx% 1.0 1.80 3.60 513 501 A 20 LEU HBx A 20 LEU HDx% 1.0 1.80 3.42 514 502 A 20 LEU HA A 20 LEU HDy% 1.0 1.80 3.56 515 503 A 23 LEU HA A 23 LEU HDx% 1.0 1.80 5.18 516 504 A 28 LEU H A 28 LEU HDy% 1.0 1.79 5.51 517 505 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 3.60 518 506 A 28 LEU HA A 28 LEU HDx% 1.0 1.79 5.79 519 507 A 29 LEU HA A 29 LEU HDx% 1.0 1.79 6.41 520 508 A 29 LEU HA A 29 LEU HDy% 1.0 1.80 3.42 521 509 A 29 LEU HDy% A 29 LEU HBy 1.0 1.80 3.74 522 510 A 29 LEU H A 29 LEU HDx% 1.0 1.79 5.33 523 511 A 30 VAL H A 30 VAL HGy% 1.0 1.80 3.82 524 512 A 34 LEU HDx% A 34 LEU HA 1.0 1.80 5.18 525 513 A 34 LEU HBx A 34 LEU HDx% 1.0 1.80 3.42 526 514 A 34 LEU HDy% A 34 LEU HBy 1.0 1.80 3.42 527 515 A 34 LEU HDy% A 34 LEU HA 1.0 1.79 3.45 528 516 A 40 ILE HB A 40 ILE HD1% 1.0 1.79 3.67 529 517 A 40 ILE HG2% A 40 ILE HA 1.0 1.79 3.53 530 518 A 40 ILE H A 40 ILE HD1% 1.0 1.80 5.94 531 519 A 44 ILE HA A 44 ILE HG2% 1.0 1.79 3.49 532 520 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.80 4.44 533 521 A 46 VAL HGx% A 46 VAL HA 1.0 1.80 3.42 534 522 A 46 VAL H A 46 VAL HGy% 1.0 1.80 3.60 535 523 A 46 VAL HGy% A 46 VAL HA 1.0 1.79 3.45 536 524 A 47 LEU HA A 47 LEU HDy% 1.0 1.80 3.64 537 525 A 47 LEU H A 47 LEU HDx% 1.0 1.80 5.54 538 526 A 47 LEU HA A 47 LEU HDx% 1.0 1.79 5.15 539 527 A 47 LEU HDx% A 47 LEU HBx 1.0 1.80 3.74 540 528 A 48 LEU H A 48 LEU HDx% 1.0 1.80 7.02 541 529 A 48 LEU HA A 48 LEU HDx% 1.0 1.80 4.90 542 530 A 48 LEU H A 48 LEU HDy% 1.0 1.80 7.02 543 531 A 49 ILE HG2% A 49 ILE HA 1.0 1.80 3.74 544 532 A 49 ILE HD1% A 49 ILE HB 1.0 1.80 3.60 545 533 A 28 LEU HDx% A 55 TRP HH2 1.0 1.79 4.97 546 534 A 60 LEU H A 60 LEU HDy% 1.0 1.80 7.02 547 535 A 60 LEU HA A 60 LEU HDy% 1.0 1.80 5.08 548 536 A 11 LEU H A 10 VAL HGy% 1.0 1.80 5.00 549 537 A 29 LEU H A 28 LEU HDy% 1.0 1.79 4.97 550 538 A 47 LEU H A 46 VAL HGx% 1.0 1.79 5.65 551 539 A 48 LEU H A 47 LEU HDy% 1.0 1.80 5.94 552 540 A 49 ILE H A 48 LEU HDx% 1.0 1.79 6.69 553 541 A 49 ILE H A 48 LEU HDy% 1.0 1.79 6.69 554 542 A 8 LEU HDx% A 5 PRO HA 1.0 1.80 4.46 555 543 A 17 LYS HA A 12 ALA HB% 1.0 1.80 3.60 556 544 A 13 CYS HA A 20 LEU HDy% 1.0 1.80 3.92 557 545 A 13 CYS HA A 20 LEU HDx% 1.0 1.79 4.43 558 546 A 34 LEU HDx% A 15 LYS HBx 1.0 1.80 4.36 559 547 A 28 LEU HDx% A 26 GLU HBx 1.0 1.80 4.14 560 548 A 28 LEU HDx% A 26 GLU HBy 1.0 1.80 4.14 561 549 A 39 ARG HA A 28 LEU HDy% 1.0 1.79 3.67 562 550 A 29 LEU HBx A 20 LEU HDx% 1.0 1.79 4.61 563 551 A 37 ALA HA A 30 VAL HGy% 1.0 1.80 4.46 564 552 A 30 VAL HGy% A 28 LEU HDx% 1.0 1.80 5.84 565 553 A 30 VAL HGx% A 21 ARG HB2 1.0 1.79 7.25 566 553 A 21 ARG HB3 A 30 VAL HGx% 1.0 1.79 7.25 567 554 A 30 VAL HA A 37 ALA HB% 1.0 1.79 4.57 568 555 A 30 VAL HGy% A 37 ALA HB% 1.0 1.80 6.06 569 556 A 30 VAL HGx% A 37 ALA HB% 1.0 1.79 6.31 570 557 A 38 TYR HD% A 37 ALA HB% 1.0 1.79 7.81 571 558 A 47 LEU HDy% A 38 TYR HBx 1.0 1.79 5.11 572 559 A 47 LEU HDy% A 38 TYR HBy 1.0 1.79 5.11 573 560 A 28 LEU HA A 40 ILE HD1% 1.0 1.80 5.40 574 561 A 40 ILE HD1% A 45 PRO HB2 1.0 1.79 5.89 575 561 A 40 ILE HD1% A 45 PRO HB3 1.0 1.79 5.89 576 562 A 11 LEU HDx% A 45 PRO HGy 1.0 1.80 5.90 577 563 A 41 ASP H A 46 VAL HGy% 1.0 1.80 3.96 578 564 A 47 LEU HDy% A 45 PRO HB2 1.0 1.79 5.85 579 564 A 47 LEU HDy% A 45 PRO HB3 1.0 1.79 5.85 580 565 A 49 ILE HD1% A 15 LYS HA 1.0 1.79 4.75 581 566 A 9 GLU HA A 10 VAL HGy% 1.0 1.79 4.57 582 567 A 11 LEU HBx A 20 LEU HDx% 1.0 1.79 4.21 583 568 A 13 CYS HA A 47 LEU HDy% 1.0 1.79 5.65 584 569 A 20 LEU HDx% A 29 LEU HBy 1.0 1.79 4.25 585 570 A 12 ALA HA A 20 LEU HDx% 1.0 1.80 4.36 586 571 A 28 LEU HBy A 30 VAL HGy% 1.0 1.80 5.36 587 572 A 46 VAL HGy% A 41 ASP HBy 1.0 1.80 4.46 588 573 A 47 LEU HDy% A 20 LEU HDx% 1.0 1.80 5.48 589 574 A 10 VAL HGy% A 9 GLU HB2 1.0 1.79 6.35 590 574 A 10 VAL HGy% A 9 GLU HB3 1.0 1.79 6.35 591 575 A 11 LEU HA A 12 ALA HB% 1.0 1.79 5.33 592 576 A 49 ILE HD1% A 14 PRO HGy 1.0 1.80 5.94 593 577 A 49 ILE HD1% A 14 PRO HGx 1.0 1.80 5.94 594 578 A 20 LEU HDy% A 38 TYR HE% 1.0 1.80 6.92 595 579 A 38 TYR HD% A 20 LEU HDy% 1.0 1.80 7.20 596 580 A 20 LEU HDy% A 13 CYS HBy 1.0 1.80 4.82 597 581 A 11 LEU HBy A 20 LEU HDx% 1.0 1.79 5.33 598 582 A 22 TYR HBx A 29 LEU HDy% 1.0 1.79 5.11 599 583 A 22 TYR HBy A 29 LEU HDy% 1.0 1.80 4.36 600 584 A 22 TYR HD% A 29 LEU HDy% 1.0 1.80 6.20 601 585 A 40 ILE HD1% A 22 TYR HE% 1.0 1.79 6.09 602 586 A 29 LEU HG A 40 ILE HD1% 1.0 1.79 3.53 603 587 A 30 VAL HGy% A 55 TRP HD1 1.0 1.80 7.02 604 588 A 37 ALA HA A 30 VAL HGx% 1.0 1.79 5.29 605 589 A 30 VAL HGy% A 23 LEU HG 1.0 1.79 6.23 606 590 A 30 VAL HGy% A 21 ARG HB2 1.0 1.79 5.45 607 590 A 21 ARG HB3 A 30 VAL HGy% 1.0 1.79 5.45 608 591 A 20 LEU HDy% A 31 ASN HBx 1.0 1.79 4.89 609 592 A 20 LEU HDy% A 31 ASN HBy 1.0 1.79 4.89 610 593 A 32 GLU HA A 30 VAL HGx% 1.0 1.79 4.89 611 594 A 23 LEU HA A 23 LEU HDy% 1.0 1.80 5.18 612 595 A 37 ALA HB% A 55 TRP HBy 1.0 1.79 4.25 613 596 A 37 ALA HB% A 55 TRP HE3 1.0 1.79 5.69 614 597 A 22 TYR HD% A 40 ILE HD1% 1.0 1.80 6.92 615 598 A 45 PRO HA A 40 ILE HG2% 1.0 1.79 4.75 616 599 A 40 ILE HG2% A 44 ILE HA 1.0 1.79 4.97 617 600 A 40 ILE HG2% A 27 GLN HBy 1.0 1.79 4.97 618 601 A 27 GLN HA A 40 ILE HD1% 1.0 1.80 4.32 619 602 A 40 ILE HD1% A 27 GLN HBy 1.0 1.80 4.68 620 603 A 46 VAL HGy% A 40 ILE HA 1.0 1.79 4.93 621 604 A 46 VAL HGy% A 41 ASP HBx 1.0 1.80 4.46 622 605 A 40 ILE HG2% A 43 GLY HAx 1.0 1.80 5.04 623 606 A 40 ILE HG2% A 43 GLY HAy 1.0 1.80 5.04 624 607 A 44 ILE HG2% A 45 PRO HDx 1.0 1.79 5.29 625 608 A 44 ILE HG2% A 45 PRO HDy 1.0 1.79 5.29 626 609 A 45 PRO HA A 40 ILE HD1% 1.0 1.80 5.62 627 610 A 49 ILE HG2% A 50 ASP HA 1.0 1.79 4.93 628 611 A 46 VAL HGx% A 51 GLU HBx 1.0 1.80 4.28 629 612 A 46 VAL HGx% A 51 GLU HBy 1.0 1.80 4.28 630 613 A 52 ALA HB% A 36 LEU HDy% 1.0 1.79 5.19 631 614 A 52 ALA HB% A 49 ILE HA 1.0 1.80 4.82 632 615 A 52 ALA HB% A 38 TYR HE% 1.0 1.80 6.74 633 616 A 37 ALA H A 52 ALA HB% 1.0 1.80 5.76 634 617 A 37 ALA HB% A 55 TRP HBx 1.0 1.79 4.25 635 618 A 37 ALA HB% A 55 TRP HD1 1.0 1.79 4.89 636 619 A 36 LEU HA A 52 ALA HB% 1.0 1.80 6.30 637 620 A 30 VAL HGx% A 55 TRP HD1 1.0 1.80 5.04 638 621 A 28 LEU HDx% A 55 TRP HD1 1.0 1.79 5.83 639 622 A 28 LEU HDx% A 55 TRP HZ3 1.0 1.79 5.83 640 623 A 28 LEU HDx% A 55 TRP HZ2 1.0 1.79 4.17 641 624 A 20 LEU HDy% A 13 CYS HBx 1.0 1.80 4.82 642 625 A 38 TYR HD% A 47 LEU HDy% 1.0 1.80 8.46 643 626 A 20 LEU HDy% A 47 LEU HDy% 1.0 1.80 6.42 644 627 A 44 ILE HD1% A 42 ASP HBy 1.0 1.80 7.02 645 628 A 44 ILE HD1% A 42 ASP HBx 1.0 1.80 7.02 646 629 A 34 LEU HDx% A 15 LYS HE2 1.0 1.80 7.90 647 629 A 34 LEU HDx% A 15 LYS HE3 1.0 1.80 7.90 648 630 A 22 TYR HA A 29 LEU HDy% 1.0 1.79 3.53 649 631 A 34 LEU HDx% A 15 LYS HD2 1.0 1.79 5.85 650 631 A 34 LEU HDx% A 15 LYS HD3 1.0 1.79 5.85 651 632 A 34 LEU HDx% A 15 LYS HBy 1.0 1.80 4.36 652 633 A 8 LEU HA A 11 LEU HDx% 1.0 1.79 4.97 653 634 A 22 TYR HD% A 8 LEU HDy% 1.0 1.80 8.46 654 635 A 22 TYR HBx A 8 LEU HDy% 1.0 1.79 6.59 655 636 A 22 TYR HBy A 8 LEU HDy% 1.0 1.79 5.15 656 637 A 22 TYR HD% A 8 LEU HDx% 1.0 1.80 8.32 657 638 A 11 LEU HDx% A 45 PRO HGx 1.0 1.80 5.90 658 639 A 36 LEU H A 36 LEU HDx% 1.0 1.79 6.19 659 640 A 47 LEU HDy% A 29 LEU HDx% 1.0 1.79 6.31 660 641 A 40 ILE HG2% A 45 PRO HGy 1.0 1.79 6.01 661 642 A 40 ILE HG2% A 45 PRO HGx 1.0 1.79 6.01 662 643 A 40 ILE HD1% A 45 PRO HGy 1.0 1.80 6.52 663 644 A 40 ILE HD1% A 45 PRO HGx 1.0 1.80 6.52 664 645 A 31 ASN HA A 20 LEU HDy% 1.0 1.80 3.78 665 646 A 60 LEU HA A 60 LEU HDx% 1.0 1.80 5.08 666 647 A 48 LEU HA A 48 LEU HDy% 1.0 1.80 4.90 667 648 A 29 LEU HDx% A 45 PRO HB2 1.0 1.79 4.59 668 648 A 45 PRO HB3 A 29 LEU HDx% 1.0 1.79 4.59 669 649 A 36 LEU HA A 36 LEU HDx% 1.0 1.79 5.61 670 650 A 34 LEU HDx% A 34 LEU HBy 1.0 1.80 3.42 671 651 A 7 LEU H A 7 LEU HDx% 1.0 1.80 6.26 672 652 A 36 LEU HA A 36 LEU HDy% 1.0 1.80 3.42 673 653 A 36 LEU HBy A 36 LEU HDx% 1.0 1.79 3.49 674 654 A 37 ALA HB% A 28 LEU HDx% 1.0 1.79 6.53 675 655 A 49 ILE HD1% A 15 LYS HG2 1.0 1.80 7.04 676 655 A 49 ILE HD1% A 15 LYS HG3 1.0 1.80 7.04 677 656 A 49 ILE HG2% A 15 LYS HE2 1.0 1.80 5.88 678 656 A 49 ILE HG2% A 15 LYS HE3 1.0 1.80 5.88 679 657 A 55 TRP HE1 A 23 LEU HDx% 1.0 1.80 6.16 680 658 A 55 TRP HE1 A 23 LEU HDy% 1.0 1.80 6.16 681 659 A 2 SER H A 2 SER HBy 1.0 1.80 3.74 682 659 A 2 SER H A 2 SER HBx 1.0 1.80 3.74 683 660 A 4 ASP HA A 5 PRO HDx 1.0 1.79 2.61 684 660 A 4 ASP HA A 5 PRO HDy 1.0 1.79 2.61 685 661 A 7 LEU H A 4 ASP HBx 1.0 1.79 4.47 686 661 A 7 LEU H A 4 ASP HBy 1.0 1.79 4.47 687 662 A 7 LEU HDx% A 4 ASP HBx 1.0 1.80 5.02 688 662 A 7 LEU HDx% A 4 ASP HBy 1.0 1.80 5.02 689 663 A 5 PRO HA A 8 LEU HBy 1.0 1.79 3.33 690 663 A 5 PRO HA A 8 LEU HBx 1.0 1.79 3.33 691 664 A 6 GLN H A 5 PRO HBy 1.0 1.80 4.30 692 664 A 6 GLN H A 5 PRO HBx 1.0 1.80 4.30 693 665 A 6 GLN H A 5 PRO HGx 1.0 1.79 4.97 694 665 A 6 GLN H A 5 PRO HGy 1.0 1.79 4.97 695 666 A 6 GLN H A 5 PRO HDx 1.0 1.80 4.72 696 666 A 6 GLN H A 5 PRO HDy 1.0 1.80 4.72 697 667 A 6 GLN H A 6 GLN HGy 1.0 1.80 4.46 698 667 A 6 GLN H A 6 GLN HGx 1.0 1.80 4.46 699 668 A 6 GLN HA A 6 GLN HE2y 1.0 1.79 5.31 700 668 A 6 GLN HA A 6 GLN HE2x 1.0 1.79 5.31 701 669 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.36 702 669 A 8 LEU H A 8 LEU HBx 1.0 1.80 3.36 703 670 A 9 GLU H A 8 LEU HBy 1.0 1.80 3.84 704 670 A 9 GLU H A 8 LEU HBx 1.0 1.80 3.84 705 671 A 9 GLU H A 9 GLU HGx 1.0 1.80 4.78 706 671 A 9 GLU H A 9 GLU HGy 1.0 1.80 4.78 707 672 A 11 LEU HDx% A 45 PRO HGx 1.0 1.79 5.19 708 672 A 11 LEU HDx% A 45 PRO HGy 1.0 1.79 5.19 709 673 A 11 LEU HDy% A 45 PRO HDy 1.0 1.80 6.14 710 673 A 11 LEU HDy% A 45 PRO HDx 1.0 1.80 6.14 711 674 A 12 ALA HB% A 17 LYS HGx 1.0 1.79 6.13 712 674 A 12 ALA HB% A 17 LYS HGy 1.0 1.79 6.13 713 675 A 13 CYS HA A 14 PRO HDx 1.0 1.79 2.75 714 675 A 13 CYS HA A 14 PRO HDy 1.0 1.79 2.75 715 676 A 15 LYS H A 13 CYS HBy 1.0 1.80 5.04 716 676 A 15 LYS H A 13 CYS HBx 1.0 1.80 5.04 717 677 A 16 ASP H A 13 CYS HBy 1.0 1.79 4.07 718 677 A 16 ASP H A 13 CYS HBx 1.0 1.79 4.07 719 678 A 17 LYS H A 13 CYS HBy 1.0 1.80 3.78 720 678 A 17 LYS H A 13 CYS HBx 1.0 1.80 3.78 721 679 A 18 GLY H A 13 CYS HBy 1.0 1.80 3.98 722 679 A 18 GLY H A 13 CYS HBx 1.0 1.80 3.98 723 680 A 20 LEU HG A 13 CYS HBy 1.0 1.79 6.41 724 680 A 20 LEU HG A 13 CYS HBx 1.0 1.79 6.41 725 681 A 20 LEU HDx% A 13 CYS HBy 1.0 1.80 7.90 726 681 A 20 LEU HDx% A 13 CYS HBx 1.0 1.80 7.90 727 682 A 20 LEU HDy% A 13 CYS HBy 1.0 1.79 4.09 728 682 A 20 LEU HDy% A 13 CYS HBx 1.0 1.79 4.09 729 683 A 31 ASN HD2x A 13 CYS HBy 1.0 1.80 5.64 730 683 A 31 ASN HD2y A 13 CYS HBx 1.0 1.80 5.64 731 683 A 31 ASN HD2x A 13 CYS HBx 1.0 1.80 5.64 732 683 A 31 ASN HD2y A 13 CYS HBy 1.0 1.80 5.64 733 684 A 31 ASN HD2x A 13 CYS HBy 1.0 1.79 7.11 734 685 A 31 ASN HD2y A 13 CYS HBy 1.0 1.79 7.11 735 686 A 14 PRO HA A 49 ILE HG1x 1.0 1.80 6.20 736 686 A 14 PRO HA A 49 ILE HG1y 1.0 1.80 6.20 737 687 A 47 LEU HBy A 14 PRO HBy 1.0 1.79 4.83 738 687 A 47 LEU HBy A 14 PRO HBx 1.0 1.79 4.83 739 688 A 49 ILE H A 14 PRO HBy 1.0 1.80 6.88 740 688 A 49 ILE H A 14 PRO HBx 1.0 1.80 6.88 741 689 A 14 PRO HBx A 49 ILE HG1x 1.0 1.80 7.00 742 689 A 14 PRO HBy A 49 ILE HG1x 1.0 1.80 7.00 743 689 A 49 ILE HG1y A 14 PRO HBy 1.0 1.80 7.00 744 689 A 49 ILE HG1y A 14 PRO HBx 1.0 1.80 7.00 745 690 A 49 ILE HD1% A 14 PRO HBy 1.0 1.80 6.46 746 690 A 49 ILE HD1% A 14 PRO HBx 1.0 1.80 6.46 747 691 A 15 LYS H A 14 PRO HGx 1.0 1.80 5.28 748 691 A 15 LYS H A 14 PRO HGy 1.0 1.80 5.28 749 692 A 38 TYR HE% A 14 PRO HGx 1.0 1.80 7.44 750 692 A 38 TYR HE% A 14 PRO HGy 1.0 1.80 7.44 751 693 A 48 LEU H A 14 PRO HGx 1.0 1.79 5.41 752 693 A 48 LEU H A 14 PRO HGy 1.0 1.79 5.41 753 694 A 49 ILE H A 14 PRO HGx 1.0 1.79 4.43 754 694 A 49 ILE H A 14 PRO HGy 1.0 1.79 4.43 755 695 A 49 ILE HD1% A 14 PRO HGx 1.0 1.80 5.50 756 695 A 49 ILE HD1% A 14 PRO HGy 1.0 1.80 5.50 757 696 A 52 ALA HB% A 14 PRO HGx 1.0 1.80 6.14 758 696 A 52 ALA HB% A 14 PRO HGy 1.0 1.80 6.14 759 697 A 15 LYS H A 14 PRO HDx 1.0 1.79 5.07 760 697 A 15 LYS H A 14 PRO HDy 1.0 1.79 5.07 761 698 A 47 LEU HA A 14 PRO HDx 1.0 1.79 5.31 762 698 A 47 LEU HA A 14 PRO HDy 1.0 1.79 5.31 763 699 A 47 LEU HBx A 14 PRO HDx 1.0 1.79 6.13 764 699 A 47 LEU HBx A 14 PRO HDy 1.0 1.79 6.13 765 700 A 47 LEU HBy A 14 PRO HDx 1.0 1.80 5.02 766 700 A 47 LEU HBy A 14 PRO HDy 1.0 1.80 5.02 767 701 A 47 LEU HDx% A 14 PRO HDx 1.0 1.79 7.91 768 701 A 47 LEU HDx% A 14 PRO HDy 1.0 1.79 7.91 769 702 A 47 LEU HDy% A 14 PRO HDx 1.0 1.80 5.10 770 702 A 47 LEU HDy% A 14 PRO HDy 1.0 1.80 5.10 771 703 A 15 LYS H A 15 LYS HBx 1.0 1.79 3.51 772 703 A 15 LYS H A 15 LYS HBy 1.0 1.79 3.51 773 704 A 16 ASP H A 15 LYS HBx 1.0 1.79 3.13 774 704 A 16 ASP H A 15 LYS HBy 1.0 1.79 3.13 775 705 A 31 ASN HD2y A 15 LYS HBx 1.0 1.80 5.80 776 705 A 31 ASN HD2x A 15 LYS HBx 1.0 1.80 5.80 777 705 A 31 ASN HD2y A 15 LYS HBy 1.0 1.80 5.80 778 705 A 31 ASN HD2x A 15 LYS HBy 1.0 1.80 5.80 779 706 A 31 ASN HD2x A 15 LYS HBy 1.0 1.79 7.33 780 707 A 31 ASN HD2y A 15 LYS HBy 1.0 1.79 7.33 781 708 A 34 LEU HDx% A 15 LYS HBx 1.0 1.80 4.18 782 708 A 34 LEU HDx% A 15 LYS HBy 1.0 1.80 4.18 783 709 A 15 LYS HBy A 49 ILE HG1x 1.0 1.79 7.69 784 709 A 49 ILE HG1y A 15 LYS HBx 1.0 1.79 7.69 785 709 A 49 ILE HG1y A 15 LYS HBy 1.0 1.79 7.69 786 709 A 15 LYS HBx A 49 ILE HG1x 1.0 1.79 7.69 787 710 A 15 LYS HE3 A 49 ILE HG1x 1.0 1.79 5.85 788 710 A 15 LYS HE2 A 49 ILE HG1x 1.0 1.79 5.85 789 710 A 49 ILE HG1y A 15 LYS HE2 1.0 1.79 5.85 790 710 A 15 LYS HE3 A 49 ILE HG1y 1.0 1.79 5.85 791 711 A 16 ASP H A 16 ASP HBx 1.0 1.80 3.66 792 711 A 16 ASP H A 16 ASP HBy 1.0 1.80 3.66 793 712 A 16 ASP HA A 16 ASP HBx 1.0 1.79 2.67 794 712 A 16 ASP HA A 16 ASP HBy 1.0 1.79 2.67 795 713 A 31 ASN HD2x A 16 ASP HBy 1.0 1.79 6.91 796 713 A 31 ASN HD2x A 16 ASP HBx 1.0 1.79 6.91 797 713 A 31 ASN HD2y A 16 ASP HBx 1.0 1.79 6.91 798 713 A 31 ASN HD2y A 16 ASP HBy 1.0 1.79 6.91 799 714 A 34 LEU HDx% A 16 ASP HBx 1.0 1.80 4.80 800 714 A 34 LEU HDx% A 16 ASP HBy 1.0 1.80 4.80 801 715 A 34 LEU HDy% A 16 ASP HBx 1.0 1.79 5.63 802 715 A 34 LEU HDy% A 16 ASP HBy 1.0 1.79 5.63 803 716 A 17 LYS H A 17 LYS HGx 1.0 1.79 4.91 804 716 A 17 LYS H A 17 LYS HGy 1.0 1.79 4.91 805 717 A 17 LYS H A 17 LYS HDy 1.0 1.80 5.40 806 717 A 17 LYS H A 17 LYS HDx 1.0 1.80 5.40 807 718 A 17 LYS HA A 17 LYS HDy 1.0 1.80 4.38 808 718 A 17 LYS HA A 17 LYS HDx 1.0 1.80 4.38 809 719 A 18 GLY HAy A 19 PRO HDy 1.0 1.79 2.99 810 719 A 19 PRO HDx A 18 GLY HAx 1.0 1.79 2.99 811 719 A 18 GLY HAy A 19 PRO HDx 1.0 1.79 2.99 812 719 A 18 GLY HAx A 19 PRO HDy 1.0 1.79 2.99 813 720 A 20 LEU H A 19 PRO HBx 1.0 1.79 3.83 814 720 A 20 LEU H A 19 PRO HBy 1.0 1.79 3.83 815 721 A 20 LEU HDy% A 31 ASN HBy 1.0 1.79 4.23 816 721 A 20 LEU HDy% A 31 ASN HBx 1.0 1.79 4.23 817 722 A 21 ARG HA A 21 ARG HGx 1.0 1.79 3.31 818 722 A 21 ARG HA A 21 ARG HGy 1.0 1.79 3.31 819 723 A 22 TYR H A 21 ARG HGx 1.0 1.79 3.99 820 723 A 22 TYR H A 21 ARG HGy 1.0 1.79 3.99 821 724 A 22 TYR HE% A 24 GLU HGy 1.0 1.79 9.01 822 724 A 22 TYR HE% A 24 GLU HGx 1.0 1.79 9.01 823 725 A 23 LEU H A 23 LEU HBy 1.0 1.80 3.14 824 725 A 23 LEU H A 23 LEU HBx 1.0 1.80 3.14 825 726 A 23 LEU HA A 23 LEU HDy% 1.0 1.80 4.20 826 726 A 23 LEU HA A 23 LEU HDx% 1.0 1.80 4.20 827 727 A 28 LEU H A 23 LEU HBy 1.0 1.79 4.69 828 727 A 28 LEU H A 23 LEU HBx 1.0 1.79 4.69 829 728 A 28 LEU HBx A 23 LEU HBy 1.0 1.80 4.22 830 728 A 28 LEU HBx A 23 LEU HBx 1.0 1.80 4.22 831 729 A 28 LEU HDx% A 23 LEU HBy 1.0 1.79 6.75 832 729 A 28 LEU HDx% A 23 LEU HBx 1.0 1.79 6.75 833 730 A 24 GLU H A 23 LEU HDy% 1.0 1.80 6.84 834 730 A 24 GLU H A 23 LEU HDx% 1.0 1.80 6.84 835 731 A 28 LEU H A 23 LEU HDy% 1.0 1.80 8.32 836 731 A 28 LEU H A 23 LEU HDx% 1.0 1.80 8.32 837 732 A 30 VAL HGy% A 23 LEU HDy% 1.0 1.79 9.05 838 732 A 30 VAL HGy% A 23 LEU HDx% 1.0 1.79 9.05 839 733 A 55 TRP HE1 A 23 LEU HDy% 1.0 1.79 5.91 840 733 A 55 TRP HE1 A 23 LEU HDx% 1.0 1.79 5.91 841 734 A 24 GLU H A 24 GLU HGy 1.0 1.79 5.07 842 734 A 24 GLU H A 24 GLU HGx 1.0 1.79 5.07 843 735 A 24 GLU HA A 24 GLU HGy 1.0 1.80 3.92 844 735 A 24 GLU HA A 24 GLU HGx 1.0 1.80 3.92 845 736 A 24 GLU HA A 27 GLN HE2y 1.0 1.80 4.72 846 736 A 24 GLU HA A 27 GLN HE2x 1.0 1.80 4.72 847 737 A 25 SER H A 25 SER HBx 1.0 1.80 3.54 848 737 A 25 SER H A 25 SER HBy 1.0 1.80 3.54 849 738 A 26 GLU H A 26 GLU HBy 1.0 1.80 3.60 850 738 A 26 GLU H A 26 GLU HBx 1.0 1.80 3.60 851 739 A 26 GLU H A 26 GLU HGx 1.0 1.80 4.44 852 739 A 26 GLU H A 26 GLU HGy 1.0 1.80 4.44 853 740 A 26 GLU HA A 26 GLU HGx 1.0 1.80 3.38 854 740 A 26 GLU HA A 26 GLU HGy 1.0 1.80 3.38 855 741 A 28 LEU H A 26 GLU HBy 1.0 1.79 4.75 856 741 A 28 LEU H A 26 GLU HBx 1.0 1.79 4.75 857 742 A 28 LEU HBx A 26 GLU HBy 1.0 1.80 4.68 858 742 A 28 LEU HBx A 26 GLU HBx 1.0 1.80 4.68 859 743 A 28 LEU HBy A 26 GLU HBy 1.0 1.80 6.48 860 743 A 28 LEU HBy A 26 GLU HBx 1.0 1.80 6.48 861 744 A 28 LEU HG A 26 GLU HBy 1.0 1.80 4.72 862 744 A 28 LEU HG A 26 GLU HBx 1.0 1.80 4.72 863 745 A 28 LEU HDx% A 26 GLU HBy 1.0 1.79 3.87 864 745 A 28 LEU HDx% A 26 GLU HBx 1.0 1.79 3.87 865 746 A 28 LEU HDx% A 26 GLU HGx 1.0 1.79 6.57 866 746 A 28 LEU HDx% A 26 GLU HGy 1.0 1.79 6.57 867 747 A 27 GLN H A 27 GLN HG3 1.0 1.80 4.30 868 747 A 27 GLN H A 27 GLN HG2 1.0 1.80 4.30 869 748 A 27 GLN HA A 27 GLN HE2y 1.0 1.80 6.86 870 748 A 27 GLN HA A 27 GLN HE2x 1.0 1.80 6.86 871 749 A 28 LEU HA A 40 ILE HG1y 1.0 1.80 6.34 872 749 A 28 LEU HA A 40 ILE HG1x 1.0 1.80 6.34 873 750 A 29 LEU H A 38 TYR HBy 1.0 1.79 4.73 874 750 A 29 LEU H A 38 TYR HBx 1.0 1.79 4.73 875 751 A 29 LEU H A 40 ILE HG1y 1.0 1.80 6.52 876 751 A 29 LEU H A 40 ILE HG1x 1.0 1.80 6.52 877 752 A 29 LEU HBx A 38 TYR HBy 1.0 1.79 3.89 878 752 A 29 LEU HBx A 38 TYR HBx 1.0 1.79 3.89 879 753 A 29 LEU HBy A 38 TYR HBy 1.0 1.80 5.40 880 753 A 29 LEU HBy A 38 TYR HBx 1.0 1.80 5.40 881 754 A 29 LEU HDx% A 45 PRO HGx 1.0 1.80 5.14 882 754 A 29 LEU HDx% A 45 PRO HGy 1.0 1.80 5.14 883 755 A 29 LEU HDy% A 38 TYR HBy 1.0 1.80 7.54 884 755 A 29 LEU HDy% A 38 TYR HBx 1.0 1.80 7.54 885 756 A 30 VAL HGx% A 31 ASN HBy 1.0 1.79 7.21 886 756 A 30 VAL HGx% A 31 ASN HBx 1.0 1.79 7.21 887 757 A 31 ASN H A 31 ASN HBy 1.0 1.80 3.00 888 757 A 31 ASN H A 31 ASN HBx 1.0 1.80 3.00 889 758 A 34 LEU HBy A 31 ASN HBy 1.0 1.79 5.91 890 758 A 34 LEU HBy A 31 ASN HBx 1.0 1.79 5.91 891 759 A 34 LEU HDx% A 31 ASN HBy 1.0 1.80 7.50 892 759 A 34 LEU HDx% A 31 ASN HBx 1.0 1.80 7.50 893 760 A 35 ASN H A 31 ASN HBy 1.0 1.80 5.40 894 760 A 35 ASN H A 31 ASN HBx 1.0 1.80 5.40 895 761 A 36 LEU H A 31 ASN HBy 1.0 1.80 4.34 896 761 A 36 LEU H A 31 ASN HBx 1.0 1.80 4.34 897 762 A 36 LEU HBx A 31 ASN HBy 1.0 1.79 4.29 898 762 A 36 LEU HBx A 31 ASN HBx 1.0 1.79 4.29 899 763 A 36 LEU HBy A 31 ASN HBy 1.0 1.80 6.16 900 763 A 36 LEU HBy A 31 ASN HBx 1.0 1.80 6.16 901 764 A 38 TYR HE% A 31 ASN HBy 1.0 1.80 7.82 902 764 A 38 TYR HE% A 31 ASN HBx 1.0 1.80 7.82 903 765 A 34 LEU HBx A 31 ASN HD2y 1.0 1.80 5.16 904 765 A 34 LEU HBx A 31 ASN HD2x 1.0 1.80 5.16 905 766 A 34 LEU HG A 31 ASN HD2x 1.0 1.80 5.46 906 766 A 34 LEU HG A 31 ASN HD2y 1.0 1.80 5.46 907 767 A 31 ASN HD2x A 34 LEU HDx% 1.0 1.80 4.06 908 767 A 31 ASN HD2y A 34 LEU HDx% 1.0 1.80 4.06 909 768 A 32 GLU H A 32 GLU HGx 1.0 1.80 4.86 910 768 A 32 GLU H A 32 GLU HGy 1.0 1.80 4.86 911 769 A 33 ARG H A 32 GLU HBy 1.0 1.79 4.03 912 769 A 33 ARG H A 32 GLU HBx 1.0 1.79 4.03 913 770 A 33 ARG H A 33 ARG HGy 1.0 1.79 3.59 914 770 A 33 ARG H A 33 ARG HGx 1.0 1.79 3.59 915 771 A 33 ARG HA A 33 ARG HGy 1.0 1.79 3.39 916 771 A 33 ARG HA A 33 ARG HGx 1.0 1.79 3.39 917 772 A 35 ASN H A 35 ASN HD2x 1.0 1.80 6.86 918 772 A 35 ASN H A 35 ASN HD2y 1.0 1.80 6.86 919 773 A 55 TRP H A 35 ASN HBx 1.0 1.79 6.05 920 773 A 55 TRP H A 35 ASN HBy 1.0 1.79 6.05 921 774 A 55 TRP H A 35 ASN HD2x 1.0 1.79 6.39 922 774 A 55 TRP H A 35 ASN HD2y 1.0 1.79 6.39 923 775 A 37 ALA H A 55 TRP HBx 1.0 1.80 6.88 924 775 A 37 ALA H A 55 TRP HBy 1.0 1.80 6.88 925 776 A 37 ALA HB% A 55 TRP HBx 1.0 1.80 3.98 926 776 A 37 ALA HB% A 55 TRP HBy 1.0 1.80 3.98 927 777 A 38 TYR H A 38 TYR HBy 1.0 1.79 3.25 928 777 A 38 TYR H A 38 TYR HBx 1.0 1.79 3.25 929 778 A 39 ARG H A 39 ARG HBy 1.0 1.80 3.42 930 778 A 39 ARG H A 39 ARG HBx 1.0 1.80 3.42 931 779 A 39 ARG H A 39 ARG HGy 1.0 1.79 3.75 932 779 A 39 ARG H A 39 ARG HGx 1.0 1.79 3.75 933 780 A 39 ARG HA A 39 ARG HGy 1.0 1.79 3.91 934 780 A 39 ARG HA A 39 ARG HGx 1.0 1.79 3.91 935 781 A 46 VAL HGy% A 39 ARG HBy 1.0 1.80 6.10 936 781 A 46 VAL HGy% A 39 ARG HBx 1.0 1.80 6.10 937 782 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.29 938 782 A 40 ILE H A 40 ILE HG1x 1.0 1.79 4.29 939 783 A 40 ILE HG2% A 43 GLY HAy 1.0 1.79 4.43 940 783 A 40 ILE HG2% A 43 GLY HAx 1.0 1.79 4.43 941 784 A 40 ILE HG2% A 45 PRO HGx 1.0 1.80 5.20 942 784 A 40 ILE HG2% A 45 PRO HGy 1.0 1.80 5.20 943 785 A 40 ILE HG2% A 45 PRO HDy 1.0 1.80 5.82 944 785 A 40 ILE HG2% A 45 PRO HDx 1.0 1.80 5.82 945 786 A 45 PRO HA A 40 ILE HG1y 1.0 1.80 3.60 946 786 A 45 PRO HA A 40 ILE HG1x 1.0 1.80 3.60 947 787 A 40 ILE HG1x A 45 PRO HB2 1.0 1.79 5.53 948 787 A 40 ILE HG1y A 45 PRO HB2 1.0 1.79 5.53 949 787 A 45 PRO HB3 A 40 ILE HG1y 1.0 1.79 5.53 950 787 A 45 PRO HB3 A 40 ILE HG1x 1.0 1.79 5.53 951 788 A 40 ILE HG1x A 45 PRO HDy 1.0 1.80 7.70 952 788 A 40 ILE HG1y A 45 PRO HDy 1.0 1.80 7.70 953 788 A 45 PRO HDx A 40 ILE HG1y 1.0 1.80 7.70 954 788 A 45 PRO HDx A 40 ILE HG1x 1.0 1.80 7.70 955 789 A 46 VAL H A 40 ILE HG1y 1.0 1.80 6.20 956 789 A 46 VAL H A 40 ILE HG1x 1.0 1.80 6.20 957 790 A 40 ILE HD1% A 45 PRO HGx 1.0 1.79 5.71 958 790 A 40 ILE HD1% A 45 PRO HGy 1.0 1.79 5.71 959 791 A 40 ILE HD1% A 45 PRO HDy 1.0 1.79 7.91 960 791 A 40 ILE HD1% A 45 PRO HDx 1.0 1.79 7.91 961 792 A 41 ASP H A 41 ASP HBx 1.0 1.80 3.02 962 792 A 41 ASP H A 41 ASP HBy 1.0 1.80 3.02 963 793 A 44 ILE HB A 41 ASP HBx 1.0 1.80 6.88 964 793 A 44 ILE HB A 41 ASP HBy 1.0 1.80 6.88 965 794 A 46 VAL HGy% A 41 ASP HBx 1.0 1.80 4.14 966 794 A 46 VAL HGy% A 41 ASP HBy 1.0 1.80 4.14 967 795 A 42 ASP H A 42 ASP HBx 1.0 1.79 3.67 968 795 A 42 ASP H A 42 ASP HBy 1.0 1.79 3.67 969 796 A 44 ILE HD1% A 42 ASP HBx 1.0 1.79 6.41 970 796 A 44 ILE HD1% A 42 ASP HBy 1.0 1.79 6.41 971 797 A 44 ILE H A 44 ILE HG1y 1.0 1.79 4.09 972 797 A 44 ILE H A 44 ILE HG1x 1.0 1.79 4.09 973 798 A 44 ILE HA A 44 ILE HG1y 1.0 1.80 3.98 974 798 A 44 ILE HA A 44 ILE HG1x 1.0 1.80 3.98 975 799 A 44 ILE HA A 45 PRO HDy 1.0 1.80 2.66 976 799 A 44 ILE HA A 45 PRO HDx 1.0 1.80 2.66 977 800 A 44 ILE HG2% A 45 PRO HDy 1.0 1.80 4.76 978 800 A 44 ILE HG2% A 45 PRO HDx 1.0 1.80 4.76 979 801 A 46 VAL HGx% A 48 LEU HBy 1.0 1.80 4.62 980 801 A 46 VAL HGx% A 48 LEU HBx 1.0 1.80 4.62 981 802 A 46 VAL HGx% A 51 GLU HBy 1.0 1.80 4.10 982 802 A 46 VAL HGx% A 51 GLU HBx 1.0 1.80 4.10 983 803 A 46 VAL HGx% A 51 GLU HGx 1.0 1.79 5.09 984 803 A 46 VAL HGx% A 51 GLU HGy 1.0 1.79 5.09 985 804 A 48 LEU H A 48 LEU HBy 1.0 1.79 3.29 986 804 A 48 LEU H A 48 LEU HBx 1.0 1.79 3.29 987 805 A 48 LEU HA A 48 LEU HDy% 1.0 1.80 4.06 988 805 A 48 LEU HA A 48 LEU HDx% 1.0 1.80 4.06 989 806 A 48 LEU HA A 49 ILE HG1x 1.0 1.80 6.30 990 806 A 48 LEU HA A 49 ILE HG1y 1.0 1.80 6.30 991 807 A 49 ILE H A 48 LEU HBy 1.0 1.79 4.15 992 807 A 49 ILE H A 48 LEU HBx 1.0 1.79 4.15 993 808 A 50 ASP H A 48 LEU HBy 1.0 1.79 3.73 994 808 A 50 ASP H A 48 LEU HBx 1.0 1.79 3.73 995 809 A 51 GLU H A 48 LEU HBy 1.0 1.80 3.42 996 809 A 51 GLU H A 48 LEU HBx 1.0 1.80 3.42 997 810 A 48 LEU HBx A 51 GLU HBy 1.0 1.80 4.98 998 810 A 48 LEU HBy A 51 GLU HBy 1.0 1.80 4.98 999 810 A 51 GLU HBx A 48 LEU HBy 1.0 1.80 4.98 1000 810 A 48 LEU HBx A 51 GLU HBx 1.0 1.80 4.98 1001 811 A 51 GLU HBx A 48 LEU HBy 1.0 1.79 6.57 1002 812 A 48 LEU HBy A 51 GLU HBy 1.0 1.79 6.57 1003 813 A 48 LEU HBx A 51 GLU HGx 1.0 1.79 4.89 1004 813 A 48 LEU HBy A 51 GLU HGx 1.0 1.79 4.89 1005 813 A 51 GLU HGy A 48 LEU HBy 1.0 1.79 4.89 1006 813 A 48 LEU HBx A 51 GLU HGy 1.0 1.79 4.89 1007 814 A 51 GLU HGy A 48 LEU HBy 1.0 1.79 5.85 1008 815 A 49 ILE H A 48 LEU HDy% 1.0 1.80 6.20 1009 815 A 49 ILE H A 48 LEU HDx% 1.0 1.80 6.20 1010 816 A 51 GLU H A 48 LEU HDy% 1.0 1.80 6.70 1011 816 A 51 GLU H A 48 LEU HDx% 1.0 1.80 6.70 1012 817 A 48 LEU HDy% A 51 GLU HGx 1.0 1.80 6.14 1013 817 A 48 LEU HDx% A 51 GLU HGx 1.0 1.80 6.14 1014 817 A 51 GLU HGy A 48 LEU HDy% 1.0 1.80 6.14 1015 817 A 51 GLU HGy A 48 LEU HDx% 1.0 1.80 6.14 1016 818 A 49 ILE H A 49 ILE HG1x 1.0 1.79 3.99 1017 818 A 49 ILE H A 49 ILE HG1y 1.0 1.79 3.99 1018 819 A 49 ILE HA A 49 ILE HG1x 1.0 1.80 3.60 1019 819 A 49 ILE HA A 49 ILE HG1y 1.0 1.80 3.60 1020 820 A 50 ASP H A 50 ASP HBx 1.0 1.80 3.04 1021 820 A 50 ASP H A 50 ASP HBy 1.0 1.80 3.04 1022 821 A 50 ASP HBy A 51 GLU HGx 1.0 1.80 7.76 1023 821 A 50 ASP HBx A 51 GLU HGx 1.0 1.80 7.76 1024 821 A 51 GLU HGy A 50 ASP HBx 1.0 1.80 7.76 1025 821 A 51 GLU HGy A 50 ASP HBy 1.0 1.80 7.76 1026 822 A 51 GLU H A 51 GLU HBy 1.0 1.80 3.48 1027 822 A 51 GLU H A 51 GLU HBx 1.0 1.80 3.48 1028 823 A 51 GLU H A 51 GLU HGx 1.0 1.79 4.27 1029 823 A 51 GLU H A 51 GLU HGy 1.0 1.79 4.27 1030 824 A 54 GLU H A 54 GLU HGy 1.0 1.79 4.53 1031 824 A 54 GLU H A 54 GLU HGx 1.0 1.79 4.53 1032 825 A 55 TRP H A 54 GLU HGy 1.0 1.80 4.90 1033 825 A 55 TRP H A 54 GLU HGx 1.0 1.80 4.90 1034 826 A 55 TRP H A 55 TRP HBx 1.0 1.80 3.14 1035 826 A 55 TRP H A 55 TRP HBy 1.0 1.80 3.14 1036 827 A 56 THR H A 57 PRO HDx 1.0 1.80 6.60 1037 827 A 56 THR H A 57 PRO HDy 1.0 1.80 6.60 1038 828 A 56 THR HA A 57 PRO HDx 1.0 1.80 2.88 1039 828 A 56 THR HA A 57 PRO HDy 1.0 1.80 2.88 1040 829 A 56 THR HB A 57 PRO HDx 1.0 1.79 5.41 1041 829 A 56 THR HB A 57 PRO HDy 1.0 1.79 5.41 1042 830 A 56 THR HG2% A 57 PRO HDx 1.0 1.80 5.42 1043 830 A 56 THR HG2% A 57 PRO HDy 1.0 1.80 5.42 1044 831 A 58 ASN H A 57 PRO HBx 1.0 1.80 3.94 1045 831 A 58 ASN H A 57 PRO HBy 1.0 1.80 3.94 1046 832 A 58 ASN H A 58 ASN HBy 1.0 1.79 3.31 1047 832 A 58 ASN H A 58 ASN HBx 1.0 1.79 3.31 1048 833 A 59 ASN H A 58 ASN HBy 1.0 1.80 4.04 1049 833 A 59 ASN H A 58 ASN HBx 1.0 1.80 4.04 1050 834 A 59 ASN H A 59 ASN HD2y 1.0 1.79 5.87 1051 834 A 59 ASN H A 59 ASN HD2x 1.0 1.79 5.87 1052 835 A 60 LEU H A 60 LEU HBy 1.0 1.79 3.69 1053 835 A 60 LEU H A 60 LEU HBx 1.0 1.79 3.69 1054 836 A 60 LEU H A 60 LEU HDy% 1.0 1.80 6.40 1055 836 A 60 LEU H A 60 LEU HDx% 1.0 1.80 6.40 1056 837 A 60 LEU HA A 60 LEU HDy% 1.0 1.80 4.40 1057 837 A 60 LEU HA A 60 LEU HDx% 1.0 1.80 4.40 1058 838 A 61 GLU H A 60 LEU HDy% 1.0 1.79 6.49 1059 838 A 61 GLU H A 60 LEU HDx% 1.0 1.79 6.49 1060 839 A 61 GLU H A 61 GLU HGy 1.0 1.80 5.74 1061 839 A 61 GLU H A 61 GLU HGx 1.0 1.80 5.74 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 20 LEU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -125.0 -85.0 PHI 2 2 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 TYR N 1.0 111.0 139.0 PSI 3 3 A 21 ARG C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -109.0 -87.0 PHI 4 4 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LEU N 1.0 101.0 133.0 PSI 5 5 A 22 TYR C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -111.0 -83.0 PHI 6 6 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLU N 1.0 67.0 135.0 PSI 7 7 A 27 GLN C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -147.0 -119.0 PHI 8 8 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LEU N 1.0 135.0 167.0 PSI 9 9 A 28 LEU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -141.0 -111.0 PHI 10 10 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 VAL N 1.0 111.0 149.0 PSI 11 11 A 29 LEU C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -135.0 -111.0 PHI 12 12 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASN N 1.0 119.0 149.0 PSI 13 13 A 30 VAL C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -127.0 -63.0 PHI 14 14 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLU N 1.0 117.0 153.0 PSI 15 15 A 35 ASN C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -145.0 -119.0 PHI 16 16 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ALA N 1.0 129.0 165.0 PSI 17 17 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -151.0 -123.0 PHI 18 18 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 TYR N 1.0 129.0 141.0 PSI 19 19 A 37 ALA C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -137.0 -97.0 PHI 20 20 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 ARG N 1.0 125.0 155.0 PSI 21 21 A 38 TYR C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -101.0 -67.0 PHI 22 22 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ILE N 1.0 141.0 169.0 PSI 23 23 A 39 ARG C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -121.0 -85.0 PHI 24 24 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ASP N 1.0 113.0 145.0 PSI 25 25 A 40 ILE C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -127.0 -75.0 PHI 26 26 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ASP N 1.0 95.0 141.0 PSI 27 27 A 43 GLY C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -122.8 -108.8 PHI 28 28 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PRO N 1.0 100.1 130.1 PSI 29 29 A 52 ALA C A 53 THR N A 53 THR CA A 53 THR C 1.0 -131.0 -91.0 PHI 30 30 A 53 THR N A 53 THR CA A 53 THR C A 54 GLU N 1.0 119.0 161.0 PSI 31 31 A 53 THR C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -93.0 -61.0 PHI 32 32 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 TRP N 1.0 125.0 163.0 PSI 33 33 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -315.0 -45.0 PHI 34 34 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -185.0 75.0 PHI 35 35 A 2 SER N A 2 SER CA A 2 SER C A 3 LEU N 1.0 5.0 205.0 PSI 36 36 A 2 SER N A 2 SER CA A 2 SER C A 3 LEU N 1.0 -265.0 25.0 PSI 37 37 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -315.0 -45.0 PHI 38 38 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -185.0 75.0 PHI 39 39 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ASP N 1.0 45.0 195.0 PSI 40 40 A 3 LEU C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -145.0 -105.0 PHI 41 41 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 PRO N 1.0 65.0 85.0 PSI 42 42 A 5 PRO C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -315.0 -45.0 PHI 43 43 A 5 PRO C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -185.0 75.0 PHI 44 44 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 LEU N 1.0 -85.0 85.0 PSI 45 45 A 6 GLN C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -315.0 -45.0 PHI 46 46 A 6 GLN C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -165.0 75.0 PHI 47 47 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -85.0 65.0 PSI 48 48 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -155.0 -45.0 PHI 49 49 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 -255.0 5.0 PSI 50 50 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 -85.0 195.0 PSI 51 51 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -315.0 -45.0 PHI 52 52 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -185.0 75.0 PHI 53 53 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 VAL N 1.0 -15.0 195.0 PSI 54 54 A 9 GLU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -145.0 -45.0 PHI 55 55 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LEU N 1.0 95.0 165.0 PSI 56 56 A 10 VAL C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -145.0 -45.0 PHI 57 57 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 105.0 195.0 PSI 58 58 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -315.0 -45.0 PHI 59 59 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -185.0 75.0 PHI 60 60 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 CYS N 1.0 125.0 195.0 PSI 61 61 A 14 PRO C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -185.0 -45.0 PHI 62 62 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ASP N 1.0 -85.0 -25.0 PSI 63 63 A 15 LYS C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -315.0 -45.0 PHI 64 64 A 15 LYS C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -185.0 75.0 PHI 65 65 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 -85.0 75.0 PSI 66 66 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 45.0 75.0 PHI 67 67 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLY N 1.0 5.0 95.0 PSI 68 68 A 19 PRO C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -315.0 -45.0 PHI 69 69 A 19 PRO C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -155.0 65.0 PHI 70 70 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ARG N 1.0 115.0 195.0 PSI 71 71 A 23 LEU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -175.0 -45.0 PHI 72 72 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -85.0 -5.0 PSI 73 73 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -315.0 -45.0 PHI 74 74 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -185.0 65.0 PHI 75 75 A 25 SER N A 25 SER CA A 25 SER C A 26 GLU N 1.0 -85.0 105.0 PSI 76 76 A 25 SER C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -315.0 -45.0 PHI 77 77 A 25 SER C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -185.0 75.0 PHI 78 78 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLN N 1.0 -85.0 65.0 PSI 79 79 A 26 GLU C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 45.0 75.0 PHI 80 80 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 LEU N 1.0 15.0 105.0 PSI 81 81 A 31 ASN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -155.0 -45.0 PHI 82 82 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ARG N 1.0 -85.0 25.0 PSI 83 83 A 32 GLU C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -155.0 -45.0 PHI 84 84 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 LEU N 1.0 -85.0 15.0 PSI 85 85 A 33 ARG C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -155.0 -45.0 PHI 86 86 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ASN N 1.0 -85.0 45.0 PSI 87 87 A 34 LEU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -315.0 -45.0 PHI 88 88 A 34 LEU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -185.0 75.0 PHI 89 89 A 34 LEU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -95.0 215.0 PHI 90 90 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 LEU N 1.0 15.0 205.0 PSI 91 91 A 41 ASP C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 45.0 195.0 PHI 92 92 A 41 ASP C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -185.0 75.0 PHI 93 93 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLY N 1.0 5.0 95.0 PSI 94 94 A 42 ASP C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -315.0 -45.0 PHI 95 95 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 ILE N 1.0 -105.0 105.0 PSI 96 96 A 45 PRO C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -155.0 -45.0 PHI 97 97 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 45.0 165.0 PSI 98 98 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 45.0 305.0 PHI 99 99 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -155.0 55.0 PHI 100 100 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 25.0 145.0 PSI 101 101 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -305.0 -45.0 PHI 102 102 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -175.0 65.0 PHI 103 103 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ILE N 1.0 105.0 195.0 PSI 104 104 A 48 LEU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -145.0 -45.0 PHI 105 105 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ASP N 1.0 -85.0 -15.0 PSI 106 106 A 49 ILE C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -165.0 -45.0 PHI 107 107 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLU N 1.0 -85.0 35.0 PSI 108 108 A 50 ASP C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -315.0 -45.0 PHI 109 109 A 50 ASP C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -165.0 65.0 PHI 110 110 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ALA N 1.0 -85.0 65.0 PSI 111 111 A 51 GLU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -315.0 -45.0 PHI 112 112 A 51 GLU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -185.0 75.0 PHI 113 113 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 THR N 1.0 95.0 195.0 PSI 114 114 A 54 GLU C A 55 TRP N A 55 TRP CA A 55 TRP C 1.0 -315.0 -45.0 PHI 115 115 A 54 GLU C A 55 TRP N A 55 TRP CA A 55 TRP C 1.0 -185.0 65.0 PHI 116 116 A 55 TRP N A 55 TRP CA A 55 TRP C A 56 THR N 1.0 35.0 195.0 PSI 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 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 1H 10000 3 13C 5400 3 15N 2500 stop_ save_ save_N15_NOE _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N15_NOE _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 15N 2500 stop_ save_