data_nef_c25277_2mvo 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 2MVO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 88 CYS SG 1 144 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -5 HIS start . . 2 A -4 HIS middle . . 3 A -3 HIS middle . . 4 A -2 HIS middle . . 5 A -1 HIS middle . . 6 A 0 HIS middle . . 7 A 1 SER middle . . 8 A 2 SER middle . . 9 A 3 GLY middle . false 10 A 4 LEU middle . . 11 A 5 VAL middle . . 12 A 6 PRO middle . false 13 A 7 ARG middle . . 14 A 8 GLY middle . false 15 A 9 SER middle . . 16 A 10 GLY middle . false 17 A 11 MET middle . . 18 A 12 LYS middle . . 19 A 13 GLU middle . . 20 A 14 THR middle . . 21 A 15 ALA middle . . 22 A 16 ALA middle . . 23 A 17 ALA middle . . 24 A 18 LYS middle . . 25 A 19 PHE middle . . 26 A 20 GLU middle . . 27 A 21 ARG middle . . 28 A 22 GLN middle . . 29 A 23 HIS middle . . 30 A 24 MET middle . . 31 A 25 ASP middle . . 32 A 26 SER middle . . 33 A 27 PRO middle . false 34 A 28 ASP middle . . 35 A 29 LEU middle . . 36 A 30 GLY middle . false 37 A 31 THR middle . . 38 A 32 ASP middle . . 39 A 33 ASP middle . . 40 A 34 ASP middle . . 41 A 35 ASP middle . . 42 A 36 LYS middle . . 43 A 37 THR middle . . 44 A 38 GLY middle . false 45 A 39 GLY middle . false 46 A 40 GLY middle . false 47 A 41 ARG middle . . 48 A 42 ALA middle . . 49 A 43 ASP middle . . 50 A 44 PRO middle . false 51 A 45 ALA middle . . 52 A 46 HIS middle . . 53 A 47 ARG middle . . 54 A 48 SER middle . . 55 A 49 PRO middle . false 56 A 50 VAL middle . . 57 A 51 PRO middle . false 58 A 52 LEU middle . . 59 A 53 PRO middle . false 60 A 54 SER middle . . 61 A 55 PRO middle . false 62 A 56 THR middle . . 63 A 57 SER middle . . 64 A 58 ASN middle . . 65 A 59 LYS middle . . 66 A 60 GLN middle . . 67 A 61 ASP middle . . 68 A 62 ILE middle . . 69 A 63 SER middle . . 70 A 64 GLU middle . . 71 A 65 ALA middle . . 72 A 66 ASN middle . . 73 A 67 LEU middle . . 74 A 68 ALA middle . . 75 A 69 TYR middle . . 76 A 70 LEU middle . . 77 A 71 TRP middle . . 78 A 72 PRO middle . false 79 A 73 LEU middle . . 80 A 74 THR middle . . 81 A 75 VAL middle . . 82 A 76 ASP middle . . 83 A 77 HIS middle . . 84 A 78 GLY middle . false 85 A 79 THR middle . . 86 A 80 ILE middle . . 87 A 81 GLU middle . . 88 A 82 CYS middle -HG . 89 A 83 LEU middle . . 90 A 84 PRO middle . false 91 A 85 SER middle . . 92 A 86 ASP middle . . 93 A 87 ASN middle . . 94 A 88 ALA middle . . 95 A 89 VAL middle . . 96 A 90 PHE middle . . 97 A 91 VAL middle . . 98 A 92 ALA middle . . 99 A 93 PRO middle . false 100 A 94 ASP middle . . 101 A 95 GLY middle . false 102 A 96 THR middle . . 103 A 97 THR middle . . 104 A 98 TYR middle . . 105 A 99 ALA middle . . 106 A 100 LEU middle . . 107 A 101 ASN middle . . 108 A 102 ASP middle . . 109 A 103 ARG middle . . 110 A 104 ALA middle . . 111 A 105 GLU middle . . 112 A 106 LYS middle . . 113 A 107 ALA middle . . 114 A 108 GLY middle . false 115 A 109 HIS middle . . 116 A 110 PRO middle . false 117 A 111 PRO middle . false 118 A 112 ILE middle . . 119 A 113 THR middle . . 120 A 114 PRO middle . false 121 A 115 ILE middle . . 122 A 116 ARG middle . . 123 A 117 ALA middle . . 124 A 118 LYS middle . . 125 A 119 GLY middle . false 126 A 120 SER middle . . 127 A 121 GLY middle . false 128 A 122 GLY middle . false 129 A 123 GLY middle . false 130 A 124 TYR middle . . 131 A 125 ILE middle . . 132 A 126 SER middle . . 133 A 127 LEU middle . . 134 A 128 GLY middle . false 135 A 129 ALA middle . . 136 A 130 LEU middle . . 137 A 131 LEU middle . . 138 A 132 SER middle . . 139 A 133 THR middle . . 140 A 134 THR middle . . 141 A 135 LEU middle . . 142 A 136 ASN middle . . 143 A 137 LEU middle . . 144 A 138 CYS middle -HG . 145 A 139 GLY middle . false 146 A 140 LYS middle . . 147 A 141 GLY end . false 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 27 PRO CA C 13 63.23 0.05 A 27 PRO CB C 13 32.05 0.05 A 27 PRO CD C 13 50.47 0.05 A 27 PRO CG C 13 27.11 0.05 A 28 ASP H H 1 8.26 0.02 A 28 ASP C C 13 176.13 0.05 A 28 ASP CA C 13 54.17 0.05 A 28 ASP CB C 13 40.86 0.05 A 28 ASP N N 15 120.03 0.05 A 29 LEU H H 1 8.12 0.02 A 29 LEU C C 13 177.87 0.05 A 29 LEU CA C 13 55.16 0.05 A 29 LEU CB C 13 42.27 0.05 A 29 LEU CG C 13 26.82 0.05 A 29 LEU N N 15 123.03 0.05 A 30 GLY H H 1 8.41 0.02 A 30 GLY CA C 13 45.34 0.05 A 30 GLY N N 15 109.35 0.05 A 44 PRO CA C 13 63.59 0.05 A 44 PRO CB C 13 31.99 0.05 A 44 PRO CD C 13 50.72 0.05 A 44 PRO CG C 13 27.11 0.05 A 45 ALA H H 1 8.35 0.02 A 45 ALA CA C 13 52.67 0.05 A 45 ALA N N 15 122.14 0.05 A 49 PRO HA H 1 4.30 0.02 A 49 PRO HB2 H 1 2.07 0.02 A 49 PRO HB3 H 1 1.85 0.02 A 49 PRO CA C 13 62.95 0.05 A 49 PRO CB C 13 31.99 0.05 A 49 PRO CD C 13 50.62 0.05 A 49 PRO CG C 13 27.07 0.05 A 50 VAL H H 1 8.07 0.02 A 50 VAL HA H 1 4.32 0.02 A 50 VAL HB H 1 1.71 0.02 A 50 VAL HG1% H 1 0.89 0.02 A 50 VAL HG2% H 1 0.91 0.02 A 50 VAL CA C 13 59.85 0.05 A 50 VAL CB C 13 32.48 0.05 A 50 VAL CG1 C 13 20.25 0.05 A 50 VAL CG2 C 13 20.75 0.05 A 50 VAL N N 15 124.19 0.05 A 51 PRO HA H 1 4.35 0.02 A 51 PRO HB2 H 1 2.06 0.02 A 51 PRO HB3 H 1 1.79 0.02 A 51 PRO HDy H 1 3.80 0.02 A 51 PRO HDx H 1 3.59 0.02 A 51 PRO CA C 13 62.93 0.05 A 51 PRO CB C 13 31.98 0.05 A 51 PRO CD C 13 51.01 0.05 A 51 PRO CG C 13 27.40 0.05 A 52 LEU H H 1 8.36 0.02 A 52 LEU HA H 1 4.49 0.02 A 52 LEU HB2 H 1 1.55 0.02 A 52 LEU HB3 H 1 1.55 0.02 A 52 LEU HD1% H 1 0.86 0.02 A 52 LEU HD2% H 1 0.89 0.02 A 52 LEU HG H 1 1.49 0.02 A 52 LEU CA C 13 52.89 0.05 A 52 LEU CB C 13 42.19 0.05 A 52 LEU CD1 C 13 24.96 0.05 A 52 LEU CD2 C 13 23.39 0.05 A 52 LEU CG C 13 27.03 0.05 A 52 LEU N N 15 124.50 0.05 A 53 PRO HA H 1 4.41 0.02 A 53 PRO HBy H 1 2.24 0.02 A 53 PRO HBx H 1 1.81 0.02 A 53 PRO HD2 H 1 3.80 0.02 A 53 PRO HD3 H 1 3.80 0.02 A 53 PRO CA C 13 62.33 0.05 A 53 PRO CB C 13 31.99 0.05 A 53 PRO CD C 13 50.22 0.05 A 53 PRO CG C 13 27.34 0.05 A 54 SER H H 1 8.40 0.02 A 54 SER HA H 1 4.60 0.02 A 54 SER CA C 13 56.71 0.05 A 54 SER CB C 13 62.5 0.05 A 54 SER N N 15 117.38 0.05 A 55 PRO HA H 1 4.55 0.02 A 55 PRO HBy H 1 2.19 0.02 A 55 PRO HBx H 1 2.00 0.02 A 55 PRO HD2 H 1 3.85 0.02 A 55 PRO HD3 H 1 3.52 0.02 A 55 PRO HG2 H 1 1.93 0.02 A 55 PRO HG3 H 1 1.93 0.02 A 55 PRO CA C 13 62.54 0.05 A 55 PRO CB C 13 32.62 0.05 A 55 PRO CD C 13 50.51 0.05 A 55 PRO CG C 13 27.24 0.05 A 57 SER HA H 1 4.42 0.02 A 57 SER HB2 H 1 3.92 0.02 A 57 SER HB3 H 1 3.92 0.02 A 57 SER CA C 13 57.58 0.05 A 57 SER CB C 13 63.78 0.05 A 58 ASN HA H 1 4.99 0.02 A 58 ASN HBy H 1 3.22 0.02 A 58 ASN HBx H 1 2.69 0.02 A 58 ASN HD2y H 1 7.47 0.02 A 58 ASN HD2x H 1 7.29 0.02 A 58 ASN C C 13 172.23 0.05 A 58 ASN CA C 13 53.67 0.05 A 58 ASN CB C 13 37.85 0.05 A 58 ASN ND2 N 15 113.84 0.05 A 59 LYS H H 1 7.64 0.02 A 59 LYS HA H 1 5.36 0.02 A 59 LYS HB2 H 1 1.48 0.02 A 59 LYS HB3 H 1 1.48 0.02 A 59 LYS HD2 H 1 1.45 0.02 A 59 LYS HD3 H 1 1.45 0.02 A 59 LYS HE2 H 1 2.79 0.02 A 59 LYS HE3 H 1 2.79 0.02 A 59 LYS HG2 H 1 1.15 0.02 A 59 LYS HG3 H 1 1.15 0.02 A 59 LYS C C 13 175.12 0.05 A 59 LYS CA C 13 54.86 0.05 A 59 LYS CB C 13 36.45 0.05 A 59 LYS CD C 13 29.60 0.05 A 59 LYS CE C 13 41.20 0.05 A 59 LYS CG C 13 23.54 0.05 A 59 LYS N N 15 117.66 0.05 A 60 GLN H H 1 8.93 0.02 A 60 GLN HA H 1 4.49 0.02 A 60 GLN HB2 H 1 1.89 0.02 A 60 GLN HB3 H 1 1.74 0.02 A 60 GLN HE2x H 1 6.59 0.02 A 60 GLN HE2y H 1 7.36 0.02 A 60 GLN HGy H 1 2.28 0.02 A 60 GLN HGx H 1 1.55 0.02 A 60 GLN C C 13 173.64 0.05 A 60 GLN CA C 13 55.48 0.05 A 60 GLN CB C 13 33.99 0.05 A 60 GLN CG C 13 34.0 0.05 A 60 GLN N N 15 120.68 0.05 A 60 GLN NE2 N 15 109.91 0.05 A 61 ASP H H 1 8.54 0.02 A 61 ASP HA H 1 5.05 0.02 A 61 ASP HB2 H 1 2.48 0.02 A 61 ASP HB3 H 1 2.76 0.02 A 61 ASP C C 13 175.00 0.05 A 61 ASP CA C 13 54.88 0.05 A 61 ASP CB C 13 40.77 0.05 A 61 ASP N N 15 126.17 0.05 A 62 ILE H H 1 8.97 0.02 A 62 ILE HA H 1 4.78 0.02 A 62 ILE HB H 1 1.66 0.02 A 62 ILE HD1% H 1 0.99 0.02 A 62 ILE HG1y H 1 1.86 0.02 A 62 ILE HG1x H 1 1.53 0.02 A 62 ILE HG2% H 1 1.07 0.02 A 62 ILE C C 13 171.48 0.05 A 62 ILE CA C 13 60.09 0.05 A 62 ILE CB C 13 43.14 0.05 A 62 ILE CD1 C 13 15.07 0.05 A 62 ILE CG1 C 13 29.09 0.05 A 62 ILE CG2 C 13 15.76 0.05 A 62 ILE N N 15 121.10 0.05 A 63 SER H H 1 8.52 0.02 A 63 SER HA H 1 4.68 0.02 A 63 SER HB2 H 1 4.01 0.02 A 63 SER HB3 H 1 3.73 0.02 A 63 SER C C 13 174.03 0.05 A 63 SER CA C 13 56.55 0.05 A 63 SER CB C 13 67.32 0.05 A 63 SER N N 15 119.43 0.05 A 64 GLU H H 1 7.40 0.02 A 64 GLU HA H 1 2.77 0.02 A 64 GLU HB2 H 1 1.00 0.02 A 64 GLU HB3 H 1 1.12 0.02 A 64 GLU HG2 H 1 1.93 0.02 A 64 GLU HG3 H 1 1.93 0.02 A 64 GLU C C 13 177.19 0.05 A 64 GLU CA C 13 58.59 0.05 A 64 GLU CB C 13 28.14 0.05 A 64 GLU CG C 13 34.46 0.05 A 64 GLU N N 15 121.25 0.05 A 65 ALA H H 1 7.70 0.02 A 65 ALA HA H 1 3.86 0.02 A 65 ALA HB% H 1 1.17 0.02 A 65 ALA C C 13 179.63 0.05 A 65 ALA CA C 13 53.81 0.05 A 65 ALA CB C 13 18.40 0.05 A 65 ALA N N 15 119.25 0.05 A 66 ASN H H 1 7.96 0.02 A 66 ASN HA H 1 5.03 0.02 A 66 ASN HB2 H 1 2.81 0.02 A 66 ASN HB3 H 1 2.94 0.02 A 66 ASN HD21 H 1 7.69 0.02 A 66 ASN HD22 H 1 7.14 0.02 A 66 ASN C C 13 174.58 0.05 A 66 ASN CA C 13 55.55 0.05 A 66 ASN CB C 13 39.93 0.05 A 66 ASN N N 15 112.36 0.05 A 66 ASN ND2 N 15 108.89 0.05 A 67 LEU H H 1 7.05 0.02 A 67 LEU HA H 1 4.65 0.02 A 67 LEU HB2 H 1 1.62 0.02 A 67 LEU HB3 H 1 1.54 0.02 A 67 LEU HDx% H 1 0.84 0.02 A 67 LEU HDy% H 1 0.90 0.02 A 67 LEU HG H 1 1.67 0.02 A 67 LEU C C 13 176.50 0.05 A 67 LEU CA C 13 54.35 0.05 A 67 LEU CB C 13 44.67 0.05 A 67 LEU CDx C 13 24.09 0.05 A 67 LEU CDy C 13 25.58 0.05 A 67 LEU CG C 13 28.29 0.05 A 67 LEU N N 15 115.39 0.05 A 68 ALA H H 1 8.88 0.02 A 68 ALA HA H 1 3.89 0.02 A 68 ALA HB% H 1 1.25 0.02 A 68 ALA C C 13 177.48 0.05 A 68 ALA CA C 13 53.55 0.05 A 68 ALA CB C 13 17.15 0.05 A 68 ALA N N 15 125.68 0.05 A 69 TYR H H 1 7.42 0.02 A 69 TYR HA H 1 4.49 0.02 A 69 TYR HB2 H 1 3.14 0.02 A 69 TYR HB3 H 1 3.14 0.02 A 69 TYR HD1 H 1 7.11 0.02 A 69 TYR HD2 H 1 7.11 0.02 A 69 TYR HE1 H 1 6.83 0.02 A 69 TYR HE2 H 1 6.83 0.02 A 69 TYR C C 13 175.34 0.05 A 69 TYR CA C 13 58.64 0.05 A 69 TYR CB C 13 37.28 0.05 A 69 TYR N N 15 119.78 0.05 A 70 LEU H H 1 7.69 0.02 A 70 LEU HA H 1 4.29 0.02 A 70 LEU HB2 H 1 1.56 0.02 A 70 LEU HB3 H 1 1.56 0.02 A 70 LEU HD1% H 1 0.84 0.02 A 70 LEU HD2% H 1 0.80 0.02 A 70 LEU C C 13 176.77 0.05 A 70 LEU CA C 13 53.88 0.05 A 70 LEU CB C 13 41.30 0.05 A 70 LEU CD1 C 13 25.08 0.05 A 70 LEU CD2 C 13 23.22 0.05 A 70 LEU CG C 13 26.72 0.05 A 70 LEU N N 15 118.82 0.05 A 71 TRP H H 1 8.13 0.02 A 71 TRP HA H 1 4.59 0.02 A 71 TRP HB2 H 1 3.35 0.02 A 71 TRP HB3 H 1 3.35 0.02 A 71 TRP HD1 H 1 7.25 0.02 A 71 TRP HE1 H 1 10.43 0.02 A 71 TRP HE3 H 1 7.40 0.02 A 71 TRP HH2 H 1 7.03 0.02 A 71 TRP HZ2 H 1 7.17 0.02 A 71 TRP HZ3 H 1 6.74 0.02 A 71 TRP CA C 13 54.15 0.05 A 71 TRP CB C 13 30.21 0.05 A 71 TRP N N 15 124.11 0.05 A 71 TRP NE1 N 15 132.21 0.05 A 72 PRO HA H 1 4.58 0.02 A 72 PRO HB2 H 1 1.89 0.02 A 72 PRO HB3 H 1 1.68 0.02 A 72 PRO HD2 H 1 2.05 0.02 A 72 PRO HD3 H 1 4.06 0.02 A 72 PRO HGy H 1 1.78 0.02 A 72 PRO HGx H 1 0.84 0.02 A 72 PRO CA C 13 63.59 0.05 A 72 PRO CB C 13 31.06 0.05 A 72 PRO CD C 13 48.64 0.05 A 72 PRO CG C 13 27.04 0.05 A 73 LEU H H 1 5.19 0.02 A 73 LEU HA H 1 5.40 0.02 A 73 LEU HB2 H 1 1.56 0.02 A 73 LEU HB3 H 1 1.27 0.02 A 73 LEU HD1% H 1 -0.67 0.02 A 73 LEU HD2% H 1 -0.04 0.02 A 73 LEU HG H 1 -0.08 0.02 A 73 LEU C C 13 176.62 0.05 A 73 LEU CA C 13 53.05 0.05 A 73 LEU CB C 13 44.26 0.05 A 73 LEU CD1 C 13 24.60 0.05 A 73 LEU CD2 C 13 21.24 0.05 A 73 LEU CG C 13 27.15 0.05 A 73 LEU N N 15 118.76 0.05 A 74 THR H H 1 9.01 0.02 A 74 THR HA H 1 4.25 0.02 A 74 THR HB H 1 4.38 0.02 A 74 THR HG2% H 1 0.98 0.02 A 74 THR C C 13 176.08 0.05 A 74 THR CA C 13 62.69 0.05 A 74 THR CB C 13 67.93 0.05 A 74 THR CG2 C 13 21.68 0.05 A 74 THR N N 15 110.12 0.05 A 75 VAL H H 1 6.66 0.02 A 75 VAL HA H 1 4.81 0.02 A 75 VAL HB H 1 2.38 0.02 A 75 VAL HG1% H 1 1.17 0.02 A 75 VAL HG2% H 1 1.14 0.02 A 75 VAL C C 13 176.01 0.05 A 75 VAL CA C 13 59.10 0.05 A 75 VAL CB C 13 33.22 0.05 A 75 VAL CG1 C 13 21.86 0.05 A 75 VAL CG2 C 13 20.29 0.05 A 75 VAL N N 15 113.03 0.05 A 76 ASP H H 1 8.77 0.02 A 76 ASP HA H 1 4.49 0.02 A 76 ASP HBy H 1 2.84 0.02 A 76 ASP HBx H 1 2.67 0.02 A 76 ASP C C 13 175.06 0.05 A 76 ASP CA C 13 55.11 0.05 A 76 ASP CB C 13 41.30 0.05 A 76 ASP N N 15 119.59 0.05 A 77 HIS H H 1 7.65 0.02 A 77 HIS HA H 1 5.09 0.02 A 77 HIS HB2 H 1 3.47 0.02 A 77 HIS HB3 H 1 3.26 0.02 A 77 HIS HD2 H 1 7.18 0.02 A 77 HIS C C 13 171.37 0.05 A 77 HIS CA C 13 55.59 0.05 A 77 HIS CB C 13 30.19 0.05 A 77 HIS N N 15 113.30 0.05 A 78 GLY H H 1 8.45 0.02 A 78 GLY HA2 H 1 4.16 0.02 A 78 GLY HA3 H 1 3.77 0.02 A 78 GLY C C 13 172.11 0.05 A 78 GLY CA C 13 45.81 0.05 A 78 GLY N N 15 101.35 0.05 A 79 THR H H 1 8.08 0.02 A 79 THR HA H 1 5.11 0.02 A 79 THR HB H 1 3.51 0.02 A 79 THR HG2% H 1 1.04 0.02 A 79 THR C C 13 172.92 0.05 A 79 THR CA C 13 61.48 0.05 A 79 THR CB C 13 72.13 0.05 A 79 THR CG2 C 13 21.82 0.05 A 79 THR N N 15 120.23 0.05 A 80 ILE H H 1 8.97 0.02 A 80 ILE HA H 1 5.14 0.02 A 80 ILE HB H 1 2.11 0.02 A 80 ILE HD1% H 1 0.75 0.02 A 80 ILE HG1y H 1 1.82 0.02 A 80 ILE HG1x H 1 1.07 0.02 A 80 ILE HG2% H 1 1.04 0.02 A 80 ILE C C 13 174.34 0.05 A 80 ILE CA C 13 59.35 0.05 A 80 ILE CB C 13 39.55 0.05 A 80 ILE CD1 C 13 14.25 0.05 A 80 ILE CG1 C 13 25.75 0.05 A 80 ILE CG2 C 13 21.57 0.05 A 80 ILE N N 15 119.62 0.05 A 81 GLU H H 1 8.35 0.02 A 81 GLU HA H 1 5.00 0.02 A 81 GLU HB2 H 1 1.60 0.02 A 81 GLU HB3 H 1 1.60 0.02 A 81 GLU HGy H 1 1.98 0.02 A 81 GLU HGx H 1 1.72 0.02 A 81 GLU C C 13 176.13 0.05 A 81 GLU CA C 13 54.56 0.05 A 81 GLU CB C 13 33.39 0.05 A 81 GLU CG C 13 35.83 0.05 A 81 GLU N N 15 119.96 0.05 A 82 CYS H H 1 8.22 0.02 A 82 CYS HA H 1 4.93 0.02 A 82 CYS HBy H 1 3.13 0.02 A 82 CYS HBx H 1 3.03 0.02 A 82 CYS C C 13 174.43 0.05 A 82 CYS CA C 13 54.24 0.05 A 82 CYS CB C 13 43.72 0.05 A 82 CYS N N 15 123.11 0.05 A 83 LEU H H 1 8.91 0.02 A 83 LEU HA H 1 4.53 0.02 A 83 LEU HB2 H 1 1.74 0.02 A 83 LEU HB3 H 1 1.67 0.02 A 83 LEU HD1% H 1 0.74 0.02 A 83 LEU HD2% H 1 0.77 0.02 A 83 LEU HG H 1 1.46 0.02 A 83 LEU CA C 13 53.90 0.05 A 83 LEU CB C 13 40.20 0.05 A 83 LEU CD1 C 13 25.77 0.05 A 83 LEU CD2 C 13 22.56 0.05 A 83 LEU CG C 13 27.52 0.05 A 83 LEU N N 15 131.66 0.05 A 84 PRO HA H 1 4.37 0.02 A 84 PRO HBy H 1 2.00 0.02 A 84 PRO HBx H 1 1.89 0.02 A 84 PRO HDy H 1 3.79 0.02 A 84 PRO HDx H 1 3.70 0.02 A 84 PRO HGy H 1 2.23 0.02 A 84 PRO CA C 13 63.19 0.05 A 84 PRO CB C 13 31.93 0.05 A 84 PRO CD C 13 50.61 0.05 A 84 PRO CG C 13 27.20 0.05 A 85 SER H H 1 7.66 0.02 A 85 SER HA H 1 3.87 0.02 A 85 SER HBy H 1 4.09 0.02 A 85 SER HBx H 1 3.96 0.02 A 85 SER C C 13 174.35 0.05 A 85 SER CA C 13 58.97 0.05 A 85 SER CB C 13 63.82 0.05 A 85 SER N N 15 117.62 0.05 A 86 ASP H H 1 8.49 0.02 A 86 ASP HA H 1 4.14 0.02 A 86 ASP HB2 H 1 2.70 0.02 A 86 ASP HB3 H 1 2.70 0.02 A 86 ASP C C 13 174.48 0.05 A 86 ASP CA C 13 54.98 0.05 A 86 ASP CB C 13 37.85 0.05 A 86 ASP N N 15 117.59 0.05 A 87 ASN H H 1 7.26 0.02 A 87 ASN HA H 1 4.53 0.02 A 87 ASN HB2 H 1 2.55 0.02 A 87 ASN HB3 H 1 2.07 0.02 A 87 ASN HD21 H 1 6.58 0.02 A 87 ASN HD22 H 1 6.48 0.02 A 87 ASN CA C 13 52.48 0.05 A 87 ASN CB C 13 40.04 0.05 A 87 ASN N N 15 117.16 0.05 A 87 ASN ND2 N 15 106.80 0.05 A 88 ALA HA H 1 4.73 0.02 A 88 ALA HB% H 1 1.04 0.02 A 88 ALA C C 13 174.62 0.05 A 88 ALA CA C 13 51.23 0.05 A 88 ALA CB C 13 20.54 0.05 A 89 VAL H H 1 8.74 0.02 A 89 VAL HA H 1 5.10 0.02 A 89 VAL HB H 1 1.78 0.02 A 89 VAL HG1% H 1 0.03 0.02 A 89 VAL HG2% H 1 0.49 0.02 A 89 VAL C C 13 172.75 0.05 A 89 VAL CA C 13 58.98 0.05 A 89 VAL CB C 13 36.22 0.05 A 89 VAL CG1 C 13 20.57 0.05 A 89 VAL CG2 C 13 18.04 0.05 A 89 VAL N N 15 116.58 0.05 A 90 PHE H H 1 8.95 0.02 A 90 PHE HA H 1 5.15 0.02 A 90 PHE HB2 H 1 2.58 0.02 A 90 PHE HB3 H 1 2.68 0.02 A 90 PHE HD1 H 1 6.92 0.02 A 90 PHE HD2 H 1 6.92 0.02 A 90 PHE HE1 H 1 6.82 0.02 A 90 PHE HE2 H 1 6.82 0.02 A 90 PHE HZ H 1 7.03 0.02 A 90 PHE C C 13 172.91 0.05 A 90 PHE CA C 13 55.80 0.05 A 90 PHE CB C 13 43.65 0.05 A 90 PHE N N 15 120.30 0.05 A 91 VAL H H 1 9.09 0.02 A 91 VAL HA H 1 4.46 0.02 A 91 VAL HB H 1 1.67 0.02 A 91 VAL HG1% H 1 0.66 0.02 A 91 VAL HG2% H 1 0.66 0.02 A 91 VAL C C 13 175.91 0.05 A 91 VAL CA C 13 60.78 0.05 A 91 VAL CB C 13 32.02 0.05 A 91 VAL CG1 C 13 20.31 0.05 A 91 VAL CG2 C 13 19.70 0.05 A 91 VAL N N 15 129.02 0.05 A 92 ALA H H 1 8.68 0.02 A 92 ALA HA H 1 4.50 0.02 A 92 ALA HB% H 1 1.88 0.02 A 92 ALA CA C 13 50.85 0.05 A 92 ALA CB C 13 18.05 0.05 A 92 ALA N N 15 129.76 0.05 A 93 PRO HA H 1 4.16 0.02 A 93 PRO HB2 H 1 1.86 0.02 A 93 PRO HB3 H 1 2.32 0.02 A 93 PRO HD2 H 1 3.88 0.02 A 93 PRO HD3 H 1 4.24 0.02 A 93 PRO HGy H 1 1.78 0.02 A 93 PRO HGx H 1 0.97 0.02 A 93 PRO CA C 13 65.40 0.05 A 93 PRO CB C 13 31.94 0.05 A 93 PRO CD C 13 50.69 0.05 A 93 PRO CG C 13 28.20 0.05 A 94 ASP H H 1 7.89 0.02 A 94 ASP HA H 1 4.42 0.02 A 94 ASP HB2 H 1 3.00 0.02 A 94 ASP HB3 H 1 2.62 0.02 A 94 ASP C C 13 176.98 0.05 A 94 ASP CA C 13 53.53 0.05 A 94 ASP CB C 13 39.58 0.05 A 94 ASP N N 15 113.22 0.05 A 95 GLY H H 1 8.50 0.02 A 95 GLY HA2 H 1 3.37 0.02 A 95 GLY HA3 H 1 4.20 0.02 A 95 GLY C C 13 174.44 0.05 A 95 GLY CA C 13 44.56 0.05 A 95 GLY N N 15 109.12 0.05 A 96 THR H H 1 8.10 0.02 A 96 THR HA H 1 3.78 0.02 A 96 THR HB H 1 3.88 0.02 A 96 THR HG2% H 1 0.46 0.02 A 96 THR C C 13 172.59 0.05 A 96 THR CA C 13 64.66 0.05 A 96 THR CB C 13 68.33 0.05 A 96 THR CG2 C 13 20.50 0.05 A 96 THR N N 15 120.35 0.05 A 97 THR H H 1 7.85 0.02 A 97 THR HA H 1 4.59 0.02 A 97 THR HB H 1 3.92 0.02 A 97 THR HG2% H 1 0.76 0.02 A 97 THR C C 13 173.00 0.05 A 97 THR CA C 13 62.70 0.05 A 97 THR CB C 13 68.84 0.05 A 97 THR CG2 C 13 21.32 0.05 A 97 THR N N 15 122.66 0.05 A 98 TYR H H 1 9.46 0.02 A 98 TYR HA H 1 4.94 0.02 A 98 TYR HB2 H 1 2.73 0.02 A 98 TYR HB3 H 1 2.73 0.02 A 98 TYR HD1 H 1 7.08 0.02 A 98 TYR HD2 H 1 7.08 0.02 A 98 TYR HE1 H 1 6.66 0.02 A 98 TYR HE2 H 1 6.66 0.02 A 98 TYR C C 13 178.97 0.05 A 98 TYR CA C 13 56.51 0.05 A 98 TYR CB C 13 42.95 0.05 A 98 TYR N N 15 122.89 0.05 A 99 ALA H H 1 9.11 0.02 A 99 ALA HA H 1 4.11 0.02 A 99 ALA HB% H 1 1.34 0.02 A 99 ALA C C 13 178.01 0.05 A 99 ALA CA C 13 52.27 0.05 A 99 ALA CB C 13 22.05 0.05 A 99 ALA N N 15 121.76 0.05 A 100 LEU H H 1 8.95 0.02 A 100 LEU HA H 1 4.47 0.02 A 100 LEU HB2 H 1 1.33 0.02 A 100 LEU HB3 H 1 1.26 0.02 A 100 LEU HD1% H 1 0.69 0.02 A 100 LEU HD2% H 1 0.61 0.02 A 100 LEU C C 13 174.72 0.05 A 100 LEU CA C 13 54.14 0.05 A 100 LEU CB C 13 44.63 0.05 A 100 LEU CD1 C 13 27.69 0.05 A 100 LEU CD2 C 13 25.11 0.05 A 100 LEU CG C 13 25.05 0.05 A 100 LEU N N 15 119.33 0.05 A 101 ASN H H 1 7.55 0.02 A 101 ASN HA H 1 4.92 0.02 A 101 ASN HB2 H 1 3.42 0.02 A 101 ASN HB3 H 1 2.93 0.02 A 101 ASN HD21 H 1 8.05 0.02 A 101 ASN HD22 H 1 7.69 0.02 A 101 ASN CA C 13 49.93 0.05 A 101 ASN CB C 13 40.60 0.05 A 101 ASN N N 15 112.60 0.05 A 101 ASN ND2 N 15 110.64 0.05 A 102 ASP HA H 1 4.19 0.02 A 102 ASP HB2 H 1 2.64 0.02 A 102 ASP HB3 H 1 2.64 0.02 A 102 ASP C C 13 178.77 0.05 A 102 ASP CA C 13 56.88 0.05 A 102 ASP CB C 13 39.98 0.05 A 103 ARG H H 1 7.97 0.02 A 103 ARG HA H 1 3.83 0.02 A 103 ARG HB2 H 1 1.76 0.02 A 103 ARG HB3 H 1 1.90 0.02 A 103 ARG HD2 H 1 3.26 0.02 A 103 ARG HD3 H 1 3.26 0.02 A 103 ARG HE H 1 8.08 0.02 A 103 ARG HG2 H 1 1.76 0.02 A 103 ARG HG3 H 1 1.76 0.02 A 103 ARG C C 13 178.55 0.05 A 103 ARG CA C 13 59.38 0.05 A 103 ARG CB C 13 29.50 0.05 A 103 ARG CD C 13 42.86 0.05 A 103 ARG CG C 13 27.66 0.05 A 103 ARG N N 15 119.37 0.05 A 103 ARG NE N 15 84.60 0.05 A 104 ALA H H 1 7.61 0.02 A 104 ALA HA H 1 4.21 0.02 A 104 ALA HB% H 1 1.53 0.02 A 104 ALA C C 13 179.51 0.05 A 104 ALA CA C 13 54.75 0.05 A 104 ALA CB C 13 19.67 0.05 A 104 ALA N N 15 120.11 0.05 A 105 GLU H H 1 7.75 0.02 A 105 GLU HA H 1 4.71 0.02 A 105 GLU HB2 H 1 2.09 0.02 A 105 GLU HB3 H 1 2.09 0.02 A 105 GLU HGy H 1 2.36 0.02 A 105 GLU HGx H 1 1.98 0.02 A 105 GLU C C 13 181.71 0.05 A 105 GLU CA C 13 58.68 0.05 A 105 GLU CB C 13 29.49 0.05 A 105 GLU CG C 13 37.36 0.05 A 105 GLU N N 15 120.46 0.05 A 106 LYS H H 1 8.38 0.02 A 106 LYS HA H 1 4.02 0.02 A 106 LYS HB2 H 1 1.89 0.02 A 106 LYS HB3 H 1 1.89 0.02 A 106 LYS HE2 H 1 2.96 0.02 A 106 LYS HE3 H 1 2.96 0.02 A 106 LYS HGy H 1 1.54 0.02 A 106 LYS HGx H 1 1.48 0.02 A 106 LYS C C 13 177.89 0.05 A 106 LYS CA C 13 58.47 0.05 A 106 LYS CB C 13 31.73 0.05 A 106 LYS CD C 13 28.84 0.05 A 106 LYS CE C 13 42.14 0.05 A 106 LYS CG C 13 25.54 0.05 A 106 LYS N N 15 121.98 0.05 A 107 ALA H H 1 7.40 0.02 A 107 ALA HA H 1 4.26 0.02 A 107 ALA HB% H 1 1.50 0.02 A 107 ALA C C 13 177.21 0.05 A 107 ALA CA C 13 52.27 0.05 A 107 ALA CB C 13 18.74 0.05 A 107 ALA N N 15 119.85 0.05 A 108 GLY H H 1 7.56 0.02 A 108 GLY HA2 H 1 4.16 0.02 A 108 GLY HA3 H 1 3.52 0.02 A 108 GLY C C 13 174.30 0.05 A 108 GLY CA C 13 44.61 0.05 A 108 GLY N N 15 104.56 0.05 A 109 HIS H H 1 7.59 0.02 A 109 HIS HA H 1 4.77 0.02 A 109 HIS HB2 H 1 2.51 0.02 A 109 HIS HB3 H 1 2.67 0.02 A 109 HIS HD2 H 1 6.89 0.02 A 109 HIS CA C 13 54.58 0.05 A 109 HIS CB C 13 29.59 0.05 A 109 HIS N N 15 122.55 0.05 A 110 PRO HDy H 1 3.78 0.02 A 110 PRO HDx H 1 3.48 0.02 A 110 PRO CD C 13 50.47 0.05 A 111 PRO HA H 1 4.56 0.02 A 111 PRO HB2 H 1 1.81 0.02 A 111 PRO HB3 H 1 2.36 0.02 A 111 PRO HDy H 1 3.81 0.02 A 111 PRO CA C 13 62.73 0.05 A 111 PRO CB C 13 32.80 0.05 A 111 PRO CD C 13 50.42 0.05 A 111 PRO CG C 13 27.65 0.05 A 112 ILE H H 1 7.89 0.02 A 112 ILE HA H 1 3.86 0.02 A 112 ILE HB H 1 1.82 0.02 A 112 ILE HD1% H 1 0.32 0.02 A 112 ILE HG1y H 1 0.86 0.02 A 112 ILE HG1x H 1 0.79 0.02 A 112 ILE HG2% H 1 0.56 0.02 A 112 ILE C C 13 172.80 0.05 A 112 ILE CA C 13 61.19 0.05 A 112 ILE CB C 13 40.44 0.05 A 112 ILE CD1 C 13 16.20 0.05 A 112 ILE CG1 C 13 31.06 0.05 A 112 ILE CG2 C 13 16.58 0.05 A 112 ILE N N 15 119.77 0.05 A 113 THR H H 1 7.07 0.02 A 113 THR HA H 1 3.01 0.02 A 113 THR HB H 1 3.94 0.02 A 113 THR HG2% H 1 1.07 0.02 A 113 THR CA C 13 66.86 0.05 A 113 THR CB C 13 66.92 0.05 A 113 THR CG2 C 13 22.87 0.05 A 113 THR N N 15 113.61 0.05 A 114 PRO HA H 1 4.34 0.02 A 114 PRO HB2 H 1 2.40 0.02 A 114 PRO HB3 H 1 1.72 0.02 A 114 PRO HD2 H 1 3.51 0.02 A 114 PRO HD3 H 1 3.51 0.02 A 114 PRO HG2 H 1 2.04 0.02 A 114 PRO HG3 H 1 2.04 0.02 A 114 PRO CA C 13 66.08 0.05 A 114 PRO CB C 13 32.08 0.05 A 114 PRO CD C 13 50.65 0.05 A 114 PRO CG C 13 28.40 0.05 A 115 ILE H H 1 7.51 0.02 A 115 ILE HA H 1 4.61 0.02 A 115 ILE HB H 1 2.12 0.02 A 115 ILE HD1% H 1 0.59 0.02 A 115 ILE HG1y H 1 0.82 0.02 A 115 ILE HG1x H 1 0.06 0.02 A 115 ILE HG2% H 1 0.65 0.02 A 115 ILE C C 13 174.80 0.05 A 115 ILE CA C 13 60.00 0.05 A 115 ILE CB C 13 37.86 0.05 A 115 ILE CD1 C 13 16.36 0.05 A 115 ILE CG1 C 13 26.82 0.05 A 115 ILE CG2 C 13 17.08 0.05 A 115 ILE N N 15 134.77 0.05 A 116 ARG H H 1 7.28 0.02 A 116 ARG HA H 1 3.97 0.02 A 116 ARG HBy H 1 1.76 0.02 A 116 ARG HBx H 1 1.10 0.02 A 116 ARG HD2 H 1 2.78 0.02 A 116 ARG HD3 H 1 2.78 0.02 A 116 ARG HGy H 1 1.37 0.02 A 116 ARG HGx H 1 0.73 0.02 A 116 ARG C C 13 174.91 0.05 A 116 ARG CA C 13 57.78 0.05 A 116 ARG CB C 13 31.87 0.05 A 116 ARG CD C 13 44.51 0.05 A 116 ARG CG C 13 27.68 0.05 A 116 ARG N N 15 120.89 0.05 A 117 ALA H H 1 8.15 0.02 A 117 ALA HA H 1 4.23 0.02 A 117 ALA HB% H 1 0.99 0.02 A 117 ALA C C 13 176.29 0.05 A 117 ALA CA C 13 50.78 0.05 A 117 ALA CB C 13 20.29 0.05 A 117 ALA N N 15 125.40 0.05 A 118 LYS H H 1 8.36 0.02 A 118 LYS HA H 1 4.59 0.02 A 118 LYS HB2 H 1 1.54 0.02 A 118 LYS HB3 H 1 1.54 0.02 A 118 LYS HD2 H 1 1.42 0.02 A 118 LYS HD3 H 1 1.42 0.02 A 118 LYS HEy H 1 2.74 0.02 A 118 LYS HEx H 1 2.61 0.02 A 118 LYS HGy H 1 1.34 0.02 A 118 LYS HGx H 1 0.90 0.02 A 118 LYS C C 13 177.40 0.05 A 118 LYS CA C 13 55.67 0.05 A 118 LYS CB C 13 34.51 0.05 A 118 LYS CD C 13 29.29 0.05 A 118 LYS CE C 13 41.94 0.05 A 118 LYS CG C 13 25.62 0.05 A 118 LYS N N 15 119.89 0.05 A 119 GLY H H 1 8.32 0.02 A 119 GLY HA2 H 1 3.62 0.02 A 119 GLY HA3 H 1 4.38 0.02 A 119 GLY CA C 13 43.61 0.05 A 119 GLY N N 15 108.63 0.05 A 124 TYR HA H 1 4.90 0.02 A 124 TYR HB2 H 1 2.44 0.02 A 124 TYR HB3 H 1 3.06 0.02 A 124 TYR HD1 H 1 6.85 0.02 A 124 TYR HD2 H 1 6.85 0.02 A 124 TYR HE1 H 1 6.70 0.02 A 124 TYR HE2 H 1 6.70 0.02 A 124 TYR C C 13 177.43 0.05 A 124 TYR CA C 13 57.97 0.05 A 124 TYR CB C 13 38.65 0.05 A 125 ILE H H 1 8.34 0.02 A 125 ILE HA H 1 3.84 0.02 A 125 ILE HB H 1 1.39 0.02 A 125 ILE HD1% H 1 0.77 0.02 A 125 ILE HG12 H 1 1.06 0.02 A 125 ILE HG13 H 1 1.44 0.02 A 125 ILE HG2% H 1 0.92 0.02 A 125 ILE CA C 13 61.73 0.05 A 125 ILE CB C 13 38.51 0.05 A 125 ILE CD1 C 13 12.66 0.05 A 125 ILE CG1 C 13 28.39 0.05 A 125 ILE CG2 C 13 16.55 0.05 A 125 ILE N N 15 123.67 0.05 A 126 SER HA H 1 4.07 0.02 A 126 SER HBy H 1 4.13 0.02 A 126 SER HBx H 1 3.74 0.02 A 126 SER C C 13 176.29 0.05 A 126 SER CA C 13 59.19 0.05 A 126 SER CB C 13 63.20 0.05 A 127 LEU H H 1 8.79 0.02 A 127 LEU HA H 1 3.94 0.02 A 127 LEU HB2 H 1 1.63 0.02 A 127 LEU HB3 H 1 1.47 0.02 A 127 LEU HD1% H 1 0.63 0.02 A 127 LEU HD2% H 1 0.49 0.02 A 127 LEU HG H 1 1.58 0.02 A 127 LEU C C 13 176.66 0.05 A 127 LEU CA C 13 55.11 0.05 A 127 LEU CB C 13 42.93 0.05 A 127 LEU CD1 C 13 25.53 0.05 A 127 LEU CD2 C 13 23.33 0.05 A 127 LEU CG C 13 26.83 0.05 A 127 LEU N N 15 127.03 0.05 A 128 GLY H H 1 8.45 0.02 A 128 GLY HA2 H 1 3.56 0.02 A 128 GLY HA3 H 1 3.88 0.02 A 128 GLY CA C 13 48.53 0.05 A 128 GLY N N 15 106.60 0.05 A 129 ALA HA H 1 4.23 0.02 A 129 ALA HB% H 1 1.34 0.02 A 129 ALA C C 13 180.41 0.05 A 129 ALA CA C 13 54.92 0.05 A 129 ALA CB C 13 19.13 0.05 A 130 LEU H H 1 8.04 0.02 A 130 LEU HA H 1 3.92 0.02 A 130 LEU HB2 H 1 0.94 0.02 A 130 LEU HB3 H 1 1.63 0.02 A 130 LEU HD1% H 1 0.79 0.02 A 130 LEU HD2% H 1 0.10 0.02 A 130 LEU HG H 1 1.37 0.02 A 130 LEU C C 13 179.02 0.05 A 130 LEU CA C 13 57.63 0.05 A 130 LEU CB C 13 42.14 0.05 A 130 LEU CD1 C 13 23.86 0.05 A 130 LEU CD2 C 13 26.38 0.05 A 130 LEU CG C 13 26.41 0.05 A 130 LEU N N 15 122.55 0.05 A 131 LEU H H 1 9.06 0.02 A 131 LEU HA H 1 3.92 0.02 A 131 LEU HB2 H 1 1.29 0.02 A 131 LEU HB3 H 1 1.88 0.02 A 131 LEU HD1% H 1 0.81 0.02 A 131 LEU HD2% H 1 0.91 0.02 A 131 LEU HG H 1 1.52 0.02 A 131 LEU C C 13 177.91 0.05 A 131 LEU CA C 13 58.57 0.05 A 131 LEU CB C 13 40.72 0.05 A 131 LEU CD1 C 13 23.57 0.05 A 131 LEU CD2 C 13 25.22 0.05 A 131 LEU CG C 13 27.32 0.05 A 131 LEU N N 15 121.91 0.05 A 132 SER H H 1 8.73 0.02 A 132 SER HA H 1 3.97 0.02 A 132 SER HB2 H 1 3.89 0.02 A 132 SER HB3 H 1 3.89 0.02 A 132 SER C C 13 177.14 0.05 A 132 SER CA C 13 62.34 0.05 A 132 SER CB C 13 62.37 0.05 A 132 SER N N 15 115.53 0.05 A 133 THR H H 1 7.75 0.02 A 133 THR HA H 1 3.86 0.02 A 133 THR HB H 1 4.15 0.02 A 133 THR HG2% H 1 1.14 0.02 A 133 THR C C 13 175.67 0.05 A 133 THR CA C 13 66.93 0.05 A 133 THR CB C 13 68.88 0.05 A 133 THR CG2 C 13 21.44 0.05 A 133 THR N N 15 116.96 0.05 A 134 THR H H 1 7.57 0.02 A 134 THR HA H 1 3.78 0.02 A 134 THR HB H 1 3.77 0.02 A 134 THR HG2% H 1 1.03 0.02 A 134 THR C C 13 176.75 0.05 A 134 THR CA C 13 67.65 0.05 A 134 THR CB C 13 67.56 0.05 A 134 THR CG2 C 13 23.49 0.05 A 134 THR N N 15 118.83 0.05 A 135 LEU H H 1 8.65 0.02 A 135 LEU HA H 1 4.49 0.02 A 135 LEU HB2 H 1 1.78 0.02 A 135 LEU HB3 H 1 1.44 0.02 A 135 LEU HD1% H 1 0.83 0.02 A 135 LEU HD2% H 1 0.76 0.02 A 135 LEU HG H 1 1.67 0.02 A 135 LEU C C 13 180.05 0.05 A 135 LEU CA C 13 57.01 0.05 A 135 LEU CB C 13 40.61 0.05 A 135 LEU CD1 C 13 25.54 0.05 A 135 LEU CD2 C 13 22.27 0.05 A 135 LEU CG C 13 27.11 0.05 A 135 LEU N N 15 121.42 0.05 A 136 ASN H H 1 7.36 0.02 A 136 ASN HA H 1 4.54 0.02 A 136 ASN HB2 H 1 2.83 0.02 A 136 ASN HB3 H 1 2.83 0.02 A 136 ASN HD21 H 1 7.66 0.02 A 136 ASN HD22 H 1 6.88 0.02 A 136 ASN C C 13 175.98 0.05 A 136 ASN CA C 13 54.77 0.05 A 136 ASN CB C 13 38.44 0.05 A 136 ASN N N 15 117.01 0.05 A 136 ASN ND2 N 15 112.90 0.05 A 137 LEU H H 1 7.81 0.02 A 137 LEU HA H 1 4.16 0.02 A 137 LEU HB2 H 1 2.04 0.02 A 137 LEU HB3 H 1 1.46 0.02 A 137 LEU HD1% H 1 0.74 0.02 A 137 LEU HD2% H 1 0.75 0.02 A 137 LEU HG H 1 1.88 0.02 A 137 LEU CA C 13 55.43 0.05 A 137 LEU CB C 13 41.57 0.05 A 137 LEU CD1 C 13 25.86 0.05 A 137 LEU CD2 C 13 22.40 0.05 A 137 LEU CG C 13 26.2 0.05 A 137 LEU N N 15 116.94 0.05 A 138 CYS H H 1 7.45 0.02 A 138 CYS HA H 1 4.41 0.02 A 138 CYS HB2 H 1 2.98 0.02 A 138 CYS HB3 H 1 3.35 0.02 A 138 CYS CA C 13 55.48 0.05 A 138 CYS CB C 13 41.20 0.05 A 138 CYS N N 15 115.43 0.05 A 139 GLY C C 13 178.80 0.05 A 139 GLY CA C 13 45.50 0.05 A 140 LYS H H 1 7.76 0.02 A 140 LYS HA H 1 4.32 0.02 A 140 LYS HB2 H 1 1.67 0.02 A 140 LYS HB3 H 1 1.67 0.02 A 140 LYS C C 13 175.82 0.05 A 140 LYS CA C 13 55.68 0.05 A 140 LYS CB C 13 32.80 0.05 A 140 LYS CD C 13 28.45 0.05 A 140 LYS CE C 13 41.36 0.05 A 140 LYS CG C 13 24.96 0.05 A 140 LYS N N 15 119.83 0.05 A 141 GLY H H 1 7.96 0.02 A 141 GLY HA2 H 1 3.72 0.02 A 141 GLY HA3 H 1 3.72 0.02 A 141 GLY CA C 13 46.10 0.05 A 141 GLY N N 15 114.86 0.05 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 50 VAL H A 50 VAL HA 1.0 2.7 7.7 2 2 A 52 LEU H A 52 LEU HA 1.0 2.7 7.7 3 3 A 59 LYS H A 59 LYS HA 1.0 2.7 7.7 4 4 A 60 GLN H A 60 GLN HA 1.0 2.7 7.7 5 5 A 61 ASP H A 61 ASP HA 1.0 2.7 7.7 6 6 A 62 ILE H A 62 ILE HA 1.0 2.7 7.7 7 7 A 63 SER H A 63 SER HA 1.0 2.7 7.7 8 8 A 64 GLU H A 64 GLU HA 1.0 2.7 7.7 9 9 A 65 ALA H A 65 ALA HA 1.0 2.7 7.7 10 10 A 66 ASN H A 66 ASN HA 1.0 2.7 7.7 11 11 A 67 LEU H A 67 LEU HA 1.0 2.7 7.7 12 12 A 68 ALA H A 68 ALA HA 1.0 0.0 2.7 13 13 A 69 TYR H A 69 TYR HA 1.0 2.7 7.7 14 14 A 70 LEU H A 70 LEU HA 1.0 2.7 7.7 15 15 A 71 TRP H A 71 TRP HA 1.0 2.7 7.7 16 16 A 74 THR H A 74 THR HA 1.0 2.7 7.7 17 17 A 75 VAL H A 75 VAL HA 1.0 2.7 7.7 18 18 A 76 ASP H A 76 ASP HA 1.0 2.7 7.7 19 19 A 77 HIS H A 77 HIS HA 1.0 2.7 7.7 20 20 A 78 GLY H A 78 GLY HA3 1.0 2.7 7.7 21 21 A 78 GLY H A 78 GLY HA2 1.0 2.7 7.7 22 22 A 79 THR H A 79 THR HA 1.0 2.7 7.7 23 23 A 80 ILE H A 80 ILE HA 1.0 2.7 7.7 24 24 A 81 GLU H A 81 GLU HA 1.0 2.7 7.7 25 25 A 82 CYS H A 82 CYS HA 1.0 2.7 7.7 26 26 A 83 LEU H A 83 LEU HA 1.0 2.7 7.7 27 27 A 85 SER H A 85 SER HA 1.0 2.7 7.7 28 28 A 87 ASN H A 87 ASN HA 1.0 2.7 7.7 29 29 A 89 VAL H A 89 VAL HA 1.0 2.7 7.7 30 30 A 90 PHE H A 90 PHE HA 1.0 2.7 7.7 31 31 A 91 VAL H A 91 VAL HA 1.0 2.7 7.7 32 32 A 92 ALA H A 92 ALA HA 1.0 2.7 7.7 33 33 A 94 ASP H A 94 ASP HA 1.0 2.7 7.7 34 34 A 95 GLY H A 95 GLY HA3 1.0 0.0 3.2 35 35 A 95 GLY H A 95 GLY HA2 1.0 0.0 2.7 36 36 A 96 THR H A 96 THR HA 1.0 2.7 7.7 37 37 A 97 THR H A 97 THR HA 1.0 2.7 7.7 38 38 A 98 TYR H A 98 TYR HA 1.0 2.7 7.7 39 39 A 99 ALA H A 99 ALA HA 1.0 2.7 7.7 40 40 A 100 LEU H A 100 LEU HA 1.0 2.7 7.7 41 41 A 101 ASN H A 101 ASN HA 1.0 2.7 7.7 42 42 A 103 ARG H A 103 ARG HA 1.0 2.7 7.7 43 43 A 104 ALA H A 104 ALA HA 1.0 2.7 7.7 44 44 A 105 GLU H A 105 GLU HA 1.0 2.7 7.7 45 45 A 106 LYS H A 106 LYS HA 1.0 2.7 7.7 46 46 A 107 ALA H A 107 ALA HA 1.0 2.7 7.7 47 47 A 108 GLY H A 108 GLY HA3 1.0 2.7 7.7 48 48 A 108 GLY H A 108 GLY HA2 1.0 0.0 2.7 49 49 A 109 HIS H A 109 HIS HA 1.0 2.7 7.7 50 50 A 112 ILE H A 112 ILE HA 1.0 2.7 7.7 51 51 A 113 THR H A 113 THR HA 1.0 2.7 7.7 52 52 A 115 ILE H A 115 ILE HA 1.0 2.7 7.7 53 53 A 116 ARG H A 116 ARG HA 1.0 2.7 7.7 54 54 A 117 ALA H A 117 ALA HA 1.0 2.7 7.7 55 55 A 118 LYS H A 118 LYS HA 1.0 2.7 7.7 56 56 A 119 GLY H A 119 GLY HA3 1.0 0.0 2.7 57 57 A 119 GLY H A 119 GLY HA2 1.0 2.7 7.7 58 58 A 125 ILE H A 125 ILE HA 1.0 2.7 7.7 59 59 A 127 LEU H A 127 LEU HA 1.0 2.7 7.7 60 60 A 128 GLY H A 128 GLY HA3 1.0 0.0 2.7 61 61 A 128 GLY H A 128 GLY HA2 1.0 2.7 7.7 62 62 A 130 LEU H A 130 LEU HA 1.0 2.7 7.7 63 63 A 131 LEU H A 131 LEU HA 1.0 2.7 7.7 64 64 A 132 SER H A 132 SER HA 1.0 2.7 7.7 65 65 A 133 THR H A 133 THR HA 1.0 2.7 7.7 66 66 A 134 THR H A 134 THR HA 1.0 2.7 7.7 67 67 A 135 LEU H A 135 LEU HA 1.0 2.7 7.7 68 68 A 136 ASN H A 136 ASN HA 1.0 2.7 7.7 69 69 A 137 LEU H A 137 LEU HA 1.0 2.7 7.7 70 70 A 138 CYS H A 138 CYS HA 1.0 2.7 7.7 71 71 A 50 VAL HA A 51 PRO HDx 1.0 0.0 5.0 72 72 A 50 VAL HA A 51 PRO HDy 1.0 0.0 2.7 73 73 A 50 VAL H A 49 PRO HA 1.0 0.0 2.7 74 74 A 50 VAL H A 51 PRO HDx 1.0 3.5 8.5 75 75 A 50 VAL H A 51 PRO HDy 1.0 3.5 8.5 76 76 A 52 LEU HA A 53 PRO HD2 1.0 0.0 3.5 77 76 A 52 LEU HA A 53 PRO HD3 1.0 0.0 3.5 78 77 A 52 LEU H A 51 PRO HA 1.0 0.0 2.7 79 78 A 54 SER H A 53 PRO HA 1.0 0.0 2.7 80 79 A 59 LYS H A 58 ASN HA 1.0 2.7 7.7 81 80 A 59 LYS HA A 60 GLN H 1.0 0.0 2.7 82 81 A 60 GLN H A 61 ASP H 1.0 3.5 8.5 83 82 A 60 GLN HA A 61 ASP H 1.0 0.0 2.7 84 83 A 61 ASP H A 62 ILE H 1.0 3.5 8.5 85 84 A 61 ASP HA A 62 ILE H 1.0 0.0 2.7 86 85 A 62 ILE H A 63 SER H 1.0 3.5 8.5 87 86 A 62 ILE HA A 63 SER H 1.0 0.0 2.7 88 87 A 63 SER H A 64 GLU H 1.0 3.5 8.5 89 88 A 63 SER HA A 64 GLU H 1.0 0.0 2.7 90 89 A 64 GLU HA A 65 ALA H 1.0 3.2 5.9 91 90 A 65 ALA HA A 66 ASN H 1.0 2.7 7.7 92 91 A 66 ASN H A 67 LEU H 1.0 0.0 2.7 93 92 A 66 ASN HA A 67 LEU H 1.0 2.7 7.7 94 93 A 67 LEU H A 68 ALA H 1.0 0.0 2.7 95 94 A 67 LEU HA A 68 ALA H 1.0 2.7 7.7 96 95 A 68 ALA H A 69 TYR H 1.0 3.5 8.5 97 96 A 68 ALA HA A 69 TYR H 1.0 2.7 7.7 98 97 A 69 TYR H A 70 LEU H 1.0 0.0 2.7 99 98 A 69 TYR HA A 70 LEU H 1.0 3.2 8.2 100 99 A 70 LEU H A 71 TRP H 1.0 0.0 2.7 101 100 A 70 LEU HA A 71 TRP H 1.0 2.7 7.7 102 101 A 71 TRP H A 72 PRO HD3 1.0 3.5 8.5 103 102 A 71 TRP H A 72 PRO HD2 1.0 3.5 8.5 104 103 A 71 TRP HA A 72 PRO HD3 1.0 0.0 2.7 105 104 A 71 TRP HA A 72 PRO HD2 1.0 0.0 3.2 106 105 A 74 THR H A 73 LEU HA 1.0 0.0 2.7 107 106 A 74 THR H A 73 LEU H 1.0 3.5 8.5 108 107 A 74 THR H A 75 VAL H 1.0 0.0 2.7 109 108 A 74 THR HA A 75 VAL H 1.0 2.7 7.7 110 109 A 75 VAL H A 76 ASP H 1.0 3.5 8.5 111 110 A 75 VAL HA A 76 ASP H 1.0 0.0 2.7 112 111 A 76 ASP H A 77 HIS H 1.0 0.0 2.7 113 112 A 76 ASP HA A 77 HIS H 1.0 3.2 8.2 114 113 A 77 HIS H A 78 GLY H 1.0 3.5 8.5 115 114 A 77 HIS HA A 78 GLY H 1.0 0.0 2.7 116 115 A 78 GLY H A 79 THR H 1.0 3.5 8.5 117 116 A 78 GLY HA3 A 79 THR H 1.0 0.0 3.2 118 117 A 78 GLY HA2 A 79 THR H 1.0 0.0 2.7 119 118 A 79 THR H A 80 ILE H 1.0 3.5 8.5 120 119 A 79 THR HA A 80 ILE H 1.0 0.0 2.7 121 120 A 80 ILE H A 81 GLU H 1.0 3.5 8.5 122 121 A 80 ILE HA A 81 GLU H 1.0 0.0 2.7 123 122 A 81 GLU H A 82 CYS H 1.0 3.5 8.5 124 123 A 81 GLU HA A 82 CYS H 1.0 0.0 2.7 125 124 A 82 CYS H A 83 LEU H 1.0 3.5 8.5 126 125 A 82 CYS HA A 83 LEU H 1.0 0.0 2.7 127 126 A 83 LEU H A 84 PRO HDx 1.0 3.5 8.5 128 127 A 83 LEU H A 84 PRO HDy 1.0 3.5 8.5 129 128 A 85 SER H A 84 PRO HA 1.0 3.2 8.2 130 129 A 85 SER H A 86 ASP H 1.0 0.0 2.7 131 130 A 87 ASN H A 86 ASP HA 1.0 2.7 7.7 132 131 A 87 ASN H A 86 ASP H 1.0 0.0 2.7 133 132 A 89 VAL H A 88 ALA HA 1.0 0.0 2.7 134 133 A 89 VAL H A 90 PHE H 1.0 3.5 8.5 135 134 A 89 VAL HA A 90 PHE H 1.0 0.0 2.7 136 135 A 90 PHE H A 91 VAL H 1.0 3.5 8.5 137 136 A 90 PHE HA A 91 VAL H 1.0 0.0 2.7 138 137 A 91 VAL H A 92 ALA H 1.0 3.5 8.5 139 138 A 92 ALA HA A 93 PRO HD3 1.0 0.0 2.7 140 139 A 92 ALA HA A 93 PRO HD2 1.0 0.0 2.7 141 140 A 91 VAL HA A 92 ALA H 1.0 0.0 2.7 142 141 A 92 ALA H A 93 PRO HD3 1.0 3.5 8.5 143 142 A 92 ALA H A 93 PRO HD2 1.0 3.5 8.5 144 143 A 94 ASP H A 93 PRO HA 1.0 3.2 8.2 145 144 A 94 ASP H A 93 PRO HD3 1.0 3.5 8.5 146 145 A 94 ASP H A 93 PRO HD2 1.0 0.0 3.5 147 146 A 94 ASP H A 95 GLY H 1.0 0.0 2.7 148 147 A 94 ASP HA A 95 GLY H 1.0 3.2 8.2 149 148 A 95 GLY H A 96 THR H 1.0 0.0 2.7 150 149 A 95 GLY HA3 A 96 THR H 1.0 3.2 8.2 151 150 A 95 GLY HA2 A 96 THR H 1.0 2.7 7.7 152 151 A 96 THR H A 97 THR H 1.0 3.5 8.5 153 152 A 96 THR HA A 97 THR H 1.0 0.0 2.7 154 153 A 97 THR H A 98 TYR H 1.0 3.5 8.5 155 154 A 97 THR HA A 98 TYR H 1.0 0.0 2.7 156 155 A 98 TYR H A 99 ALA H 1.0 3.5 8.5 157 156 A 99 ALA H A 100 LEU H 1.0 3.5 8.5 158 157 A 98 TYR HA A 99 ALA H 1.0 0.0 2.7 159 158 A 100 LEU H A 101 ASN H 1.0 0.0 2.7 160 159 A 99 ALA HA A 100 LEU H 1.0 0.0 2.7 161 160 A 100 LEU HA A 101 ASN H 1.0 2.7 7.7 162 161 A 103 ARG H A 102 ASP HA 1.0 3.2 8.2 163 162 A 103 ARG H A 104 ALA H 1.0 0.0 2.7 164 163 A 103 ARG HA A 104 ALA H 1.0 3.2 8.2 165 164 A 104 ALA HA A 105 GLU H 1.0 3.2 8.2 166 165 A 105 GLU H A 106 LYS H 1.0 0.0 2.7 167 166 A 105 GLU HA A 106 LYS H 1.0 3.2 8.2 168 167 A 106 LYS H A 107 ALA H 1.0 0.0 2.7 169 168 A 106 LYS HA A 107 ALA H 1.0 3.2 8.2 170 169 A 107 ALA H A 108 GLY H 1.0 0.0 2.7 171 170 A 107 ALA HA A 108 GLY H 1.0 3.2 8.2 172 171 A 108 GLY H A 109 HIS H 1.0 0.0 2.7 173 172 A 108 GLY HA3 A 109 HIS H 1.0 3.2 8.2 174 173 A 108 GLY HA2 A 109 HIS H 1.0 2.7 7.7 175 174 A 109 HIS H A 110 PRO HDx 1.0 3.5 8.5 176 175 A 109 HIS H A 110 PRO HDy 1.0 3.5 8.5 177 176 A 112 ILE H A 111 PRO HA 1.0 0.0 2.7 178 177 A 112 ILE H A 111 PRO HDy 1.0 3.5 8.5 179 178 A 112 ILE H A 111 PRO HDx 1.0 3.5 8.5 180 179 A 112 ILE H A 113 THR H 1.0 0.0 3.2 181 180 A 112 ILE HA A 113 THR H 1.0 3.2 8.2 182 181 A 113 THR H A 114 PRO HD2 1.0 0.0 4.0 183 181 A 113 THR H A 114 PRO HD3 1.0 0.0 4.0 184 182 A 115 ILE H A 114 PRO HA 1.0 3.2 8.2 185 183 A 115 ILE H A 114 PRO HD2 1.0 0.0 4.0 186 183 A 115 ILE H A 114 PRO HD3 1.0 0.0 4.0 187 184 A 115 ILE H A 116 ARG H 1.0 0.0 2.7 188 185 A 115 ILE HA A 116 ARG H 1.0 2.7 7.7 189 186 A 116 ARG H A 117 ALA H 1.0 3.5 8.5 190 187 A 116 ARG HA A 117 ALA H 1.0 0.0 2.7 191 188 A 117 ALA H A 118 LYS H 1.0 3.5 8.5 192 189 A 117 ALA HA A 118 LYS H 1.0 0.0 2.7 193 190 A 118 LYS H A 119 GLY H 1.0 3.5 8.5 194 191 A 118 LYS HA A 119 GLY H 1.0 0.0 2.7 195 192 A 119 GLY H A 120 SER H 1.0 3.5 8.5 196 193 A 125 ILE H A 124 TYR HA 1.0 0.0 2.7 197 194 A 127 LEU H A 126 SER HA 1.0 0.0 2.7 198 195 A 127 LEU H A 128 GLY H 1.0 0.0 2.7 199 196 A 127 LEU HA A 128 GLY H 1.0 2.7 7.7 200 197 A 130 LEU H A 129 ALA HA 1.0 3.2 8.2 201 198 A 130 LEU H A 131 LEU H 1.0 0.0 2.7 202 199 A 130 LEU HA A 131 LEU H 1.0 3.2 8.2 203 200 A 131 LEU H A 132 SER H 1.0 0.0 2.7 204 201 A 131 LEU HA A 132 SER H 1.0 3.2 8.2 205 202 A 132 SER H A 133 THR H 1.0 0.0 2.7 206 203 A 132 SER HA A 133 THR H 1.0 3.2 8.2 207 204 A 133 THR H A 134 THR H 1.0 0.0 2.7 208 205 A 133 THR HA A 134 THR H 1.0 3.2 8.2 209 206 A 134 THR H A 135 LEU H 1.0 0.0 2.7 210 207 A 134 THR HA A 135 LEU H 1.0 3.2 8.2 211 208 A 135 LEU H A 136 ASN H 1.0 0.0 2.7 212 209 A 135 LEU HA A 136 ASN H 1.0 3.2 8.2 213 210 A 136 ASN H A 137 LEU H 1.0 0.0 2.7 214 211 A 136 ASN HA A 137 LEU H 1.0 3.2 8.2 215 212 A 137 LEU H A 138 CYS H 1.0 0.0 2.7 216 213 A 137 LEU HA A 138 CYS H 1.0 3.2 8.2 217 214 A 59 LYS H A 57 SER HA 1.0 0.0 4.0 218 215 A 62 ILE HD1% A 66 ASN HB3 1.0 0.0 4.8 219 216 A 62 ILE HD1% A 66 ASN HB2 1.0 0.0 4.3 220 217 A 63 SER H A 66 ASN HB2 1.0 0.0 3.5 221 218 A 63 SER H A 66 ASN H 1.0 0.0 4.0 222 219 A 63 SER H A 67 LEU HDx% 1.0 0.0 5.3 223 220 A 63 SER H A 67 LEU HDy% 1.0 0.0 5.8 224 221 A 67 LEU HDy% A 71 TRP HE3 1.0 0.0 4.8 225 222 A 64 GLU HA A 67 LEU H 1.0 0.0 4.0 226 223 A 71 TRP HE1 A 73 LEU HD1% 1.0 0.0 4.8 227 224 A 73 LEU H A 71 TRP HE1 1.0 0.0 4.0 228 225 A 71 TRP H A 67 LEU HB2 1.0 0.0 4.3 229 225 A 71 TRP H A 67 LEU HB3 1.0 0.0 4.3 230 226 A 75 VAL HG2% A 71 TRP HZ2 1.0 0.0 4.0 231 227 A 73 LEU HD1% A 75 VAL HG2% 1.0 0.0 4.3 232 228 A 75 VAL H A 71 TRP HE1 1.0 0.0 4.5 233 229 A 75 VAL H A 73 LEU HA 1.0 0.0 4.0 234 230 A 75 VAL H A 73 LEU HB2 1.0 0.0 3.5 235 230 A 75 VAL H A 73 LEU HB3 1.0 0.0 3.5 236 231 A 75 VAL H A 73 LEU HD1% 1.0 0.0 5.3 237 232 A 77 HIS H A 75 VAL HB 1.0 0.0 3.2 238 233 A 87 ASN H A 83 LEU HB2 1.0 0.0 4.0 239 233 A 87 ASN H A 83 LEU HB3 1.0 0.0 4.0 240 234 A 83 LEU H A 87 ASN H 1.0 0.0 4.0 241 235 A 92 ALA H A 96 THR HB 1.0 0.0 4.0 242 236 A 92 ALA H A 96 THR H 1.0 0.0 4.0 243 237 A 94 ASP H A 92 ALA HB% 1.0 0.0 4.0 244 238 A 95 GLY HA2 A 91 VAL HG1% 1.0 0.0 4.0 245 239 A 95 GLY H A 91 VAL HG1% 1.0 0.0 4.3 246 240 A 95 GLY H A 92 ALA HB% 1.0 0.0 4.8 247 241 A 95 GLY H A 93 PRO HA 1.0 0.0 3.6 248 242 A 96 THR HB A 92 ALA HB% 1.0 0.0 4.3 249 243 A 96 THR HB A 98 TYR HE1 1.0 0.0 3.2 250 244 A 98 TYR HE1 A 96 THR HG2% 1.0 0.0 4.0 251 245 A 96 THR H A 92 ALA HB% 1.0 0.0 4.0 252 246 A 96 THR H A 98 TYR HE1 1.0 0.0 4.5 253 247 A 101 ASN H A 104 ALA HB% 1.0 0.0 4.3 254 248 A 102 ASP HA A 105 GLU HB2 1.0 0.0 3.5 255 248 A 102 ASP HA A 105 GLU HB3 1.0 0.0 3.5 256 249 A 101 ASN H A 104 ALA H 1.0 0.0 4.0 257 250 A 105 GLU H A 102 ASP HA 1.0 0.0 3.6 258 251 A 106 LYS H A 102 ASP HA 1.0 0.0 4.5 259 252 A 103 ARG HA A 106 LYS H 1.0 0.0 3.6 260 253 A 107 ALA HB% A 109 HIS HD2 1.0 0.0 4.3 261 254 A 104 ALA HA A 107 ALA H 1.0 0.0 4.0 262 255 A 106 LYS HA A 108 GLY H 1.0 0.0 3.6 263 256 A 105 GLU HA A 109 HIS H 1.0 0.0 3.6 264 257 A 113 THR H A 111 PRO HA 1.0 0.0 4.0 265 258 A 113 THR HA A 116 ARG H 1.0 0.0 3.6 266 259 A 116 ARG H A 114 PRO HA 1.0 0.0 4.0 267 260 A 127 LEU HD2% A 125 ILE HG2% 1.0 0.0 5.6 268 261 A 128 GLY HA2 A 131 LEU HB2 1.0 0.0 3.5 269 261 A 128 GLY HA2 A 131 LEU HB3 1.0 0.0 3.5 270 262 A 128 GLY H A 126 SER HA 1.0 0.0 3.5 271 263 A 128 GLY H A 126 SER HBy 1.0 0.0 4.0 272 263 A 128 GLY H A 126 SER HBx 1.0 0.0 4.0 273 264 A 128 GLY HA2 A 131 LEU H 1.0 0.0 3.6 274 265 A 132 SER HA A 135 LEU HB2 1.0 0.0 3.5 275 266 A 132 SER HA A 135 LEU HD1% 1.0 0.0 4.3 276 267 A 128 GLY HA2 A 132 SER H 1.0 0.0 4.5 277 268 A 132 SER H A 129 ALA HA 1.0 0.0 3.6 278 269 A 133 THR HA A 136 ASN HB2 1.0 0.0 4.0 279 269 A 133 THR HA A 136 ASN HB3 1.0 0.0 4.0 280 270 A 133 THR H A 129 ALA HA 1.0 0.0 4.5 281 271 A 130 LEU HA A 133 THR H 1.0 0.0 3.6 282 272 A 134 THR HA A 137 LEU HD1% 1.0 0.0 4.0 283 273 A 130 LEU HA A 134 THR H 1.0 0.0 4.5 284 274 A 131 LEU HA A 134 THR H 1.0 0.0 3.6 285 275 A 131 LEU HA A 135 LEU H 1.0 0.0 4.5 286 276 A 132 SER HA A 135 LEU H 1.0 0.0 3.6 287 277 A 132 SER HA A 136 ASN H 1.0 0.0 4.5 288 278 A 133 THR HA A 136 ASN H 1.0 0.0 3.6 289 279 A 134 THR HA A 137 LEU H 1.0 0.0 3.6 290 280 A 135 LEU HA A 138 CYS H 1.0 0.0 3.6 291 281 A 50 VAL H A 65 ALA HB% 1.0 0.0 4.8 292 282 A 50 VAL H A 66 ASN HA 1.0 0.0 3.6 293 283 A 50 VAL H A 66 ASN HB3 1.0 0.0 4.5 294 284 A 66 ASN HB3 A 52 LEU HD2% 1.0 0.0 4.8 295 285 A 59 LYS HA A 137 LEU HD1% 1.0 0.0 4.3 296 286 A 59 LYS H A 137 LEU HD1% 1.0 0.0 4.8 297 287 A 59 LYS H A 137 LEU HD2% 1.0 0.0 4.3 298 288 A 137 LEU HD2% A 60 GLN HE2x 1.0 0.0 5.3 299 289 A 60 GLN HE2x A 52 LEU HB2 1.0 0.0 4.3 300 289 A 60 GLN HE2x A 52 LEU HB3 1.0 0.0 4.3 301 290 A 60 GLN HE2x A 52 LEU HD1% 1.0 0.0 4.8 302 291 A 60 GLN HE2x A 55 PRO HBy 1.0 0.0 4.8 303 291 A 60 GLN HE2x A 55 PRO HBx 1.0 0.0 4.8 304 292 A 60 GLN HE2x A 55 PRO HD3 1.0 0.0 4.5 305 293 A 60 GLN HE2y A 52 LEU HB2 1.0 0.0 4.3 306 293 A 52 LEU HB3 A 60 GLN HE2y 1.0 0.0 4.3 307 294 A 52 LEU HD1% A 60 GLN HE2y 1.0 0.0 4.8 308 295 A 60 GLN HE2y A 55 PRO HBy 1.0 0.0 5.3 309 295 A 55 PRO HBx A 60 GLN HE2y 1.0 0.0 5.3 310 296 A 55 PRO HD3 A 60 GLN HE2y 1.0 0.0 5.0 311 297 A 61 ASP HA A 79 THR HA 1.0 0.0 2.7 312 298 A 61 ASP HA A 79 THR HG2% 1.0 0.0 3.5 313 299 A 61 ASP H A 79 THR HG2% 1.0 0.0 5.3 314 300 A 62 ILE HG2% A 71 TRP HZ3 1.0 0.0 3.5 315 301 A 62 ILE H A 78 GLY H 1.0 0.0 4.0 316 302 A 62 ILE H A 79 THR HA 1.0 0.0 3.6 317 303 A 62 ILE H A 79 THR HG2% 1.0 0.0 4.3 318 304 A 63 SER H A 71 TRP HZ3 1.0 0.0 4.0 319 305 A 64 GLU H A 77 HIS HA 1.0 0.0 3.6 320 306 A 64 GLU H A 77 HIS HB3 1.0 0.0 4.0 321 307 A 64 GLU H A 77 HIS HB2 1.0 0.0 4.5 322 308 A 66 ASN HD21 A 50 VAL HB 1.0 0.0 3.5 323 309 A 50 VAL HB A 66 ASN HD22 1.0 0.0 4.0 324 310 A 66 ASN HD22 A 50 VAL HG1% 1.0 0.0 4.8 325 311 A 64 GLU HA A 71 TRP HE1 1.0 0.0 4.5 326 312 A 71 TRP HE1 A 64 GLU HB2 1.0 0.0 4.8 327 312 A 71 TRP HE1 A 64 GLU HB3 1.0 0.0 4.8 328 313 A 71 TRP HE1 A 64 GLU HG2 1.0 0.0 5.3 329 313 A 71 TRP HE1 A 64 GLU HG3 1.0 0.0 5.3 330 314 A 76 ASP HA A 71 TRP HE1 1.0 0.0 2.7 331 315 A 116 ARG HA A 73 LEU HA 1.0 0.0 2.7 332 316 A 74 THR H A 115 ILE HB 1.0 0.0 3.5 333 317 A 74 THR H A 116 ARG HA 1.0 0.0 4.0 334 318 A 74 THR H A 117 ALA H 1.0 0.0 4.0 335 319 A 92 ALA HB% A 75 VAL HG1% 1.0 0.0 4.3 336 320 A 75 VAL HG2% A 90 PHE HE2 1.0 0.0 3.2 337 321 A 75 VAL HG2% A 90 PHE HZ 1.0 0.0 3.5 338 322 A 75 VAL H A 115 ILE HB 1.0 0.0 4.0 339 323 A 75 VAL H A 115 ILE HG2% 1.0 0.0 4.3 340 324 A 76 ASP H A 93 PRO HGy 1.0 0.0 4.8 341 324 A 76 ASP H A 93 PRO HGx 1.0 0.0 4.8 342 325 A 63 SER HA A 77 HIS HA 1.0 0.0 2.7 343 326 A 77 HIS H A 93 PRO HD3 1.0 0.0 4.0 344 327 A 77 HIS H A 93 PRO HD2 1.0 0.0 4.0 345 328 A 77 HIS H A 93 PRO HGy 1.0 0.0 4.3 346 328 A 77 HIS H A 93 PRO HGx 1.0 0.0 4.3 347 329 A 78 GLY HA3 A 71 TRP HZ2 1.0 0.0 4.0 348 330 A 78 GLY HA3 A 90 PHE HZ 1.0 0.0 4.0 349 331 A 78 GLY H A 62 ILE HG2% 1.0 0.0 5.3 350 332 A 63 SER HA A 78 GLY H 1.0 0.0 3.6 351 333 A 78 GLY H A 63 SER HB2 1.0 0.0 4.8 352 333 A 78 GLY H A 63 SER HB3 1.0 0.0 4.8 353 334 A 78 GLY H A 90 PHE HE1 1.0 0.0 4.0 354 335 A 78 GLY H A 90 PHE HZ 1.0 0.0 4.0 355 336 A 79 THR HB A 91 VAL HB 1.0 0.0 2.7 356 337 A 91 VAL HG1% A 79 THR HB 1.0 0.0 4.3 357 338 A 79 THR H A 90 PHE HZ 1.0 0.0 5.0 358 339 A 79 THR H A 91 VAL H 1.0 0.0 3.6 359 340 A 79 THR H A 92 ALA HA 1.0 0.0 3.6 360 341 A 80 ILE HA A 90 PHE HA 1.0 0.0 2.7 361 342 A 80 ILE HD1% A 133 THR HB 1.0 0.0 4.8 362 343 A 134 THR HA A 80 ILE HD1% 1.0 0.0 3.5 363 344 A 80 ILE HD1% A 60 GLN HGy 1.0 0.0 4.8 364 344 A 80 ILE HD1% A 60 GLN HGx 1.0 0.0 4.8 365 345 A 80 ILE HD1% A 90 PHE HD1 1.0 0.0 5.8 366 346 A 90 PHE HD1 A 80 ILE HG2% 1.0 0.0 4.8 367 347 A 61 ASP HA A 80 ILE H 1.0 0.0 3.6 368 348 A 59 LYS HA A 81 GLU HA 1.0 0.0 2.7 369 349 A 81 GLU H A 89 VAL HG2% 1.0 0.0 4.8 370 350 A 82 CYS H A 137 LEU HD1% 1.0 0.0 4.8 371 351 A 59 LYS HA A 82 CYS H 1.0 0.0 3.6 372 352 A 89 VAL HA A 99 ALA HA 1.0 0.0 2.7 373 353 A 104 ALA HB% A 89 VAL HG1% 1.0 0.0 4.3 374 354 A 99 ALA HA A 89 VAL HG1% 1.0 0.0 4.0 375 355 A 90 PHE HA A 80 ILE HG2% 1.0 0.0 4.0 376 356 A 90 PHE HD1 A 100 LEU HD2% 1.0 0.0 4.3 377 357 A 90 PHE HD1 A 130 LEU HD1% 1.0 0.0 5.3 378 358 A 90 PHE HD1 A 130 LEU HD2% 1.0 0.0 4.8 379 359 A 73 LEU HD1% A 90 PHE HD1 1.0 0.0 5.8 380 360 A 90 PHE HD2 A 115 ILE HD1% 1.0 0.0 4.8 381 361 A 73 LEU HD1% A 90 PHE HD2 1.0 0.0 5.8 382 362 A 73 LEU HD1% A 90 PHE HE1 1.0 0.0 4.8 383 363 A 73 LEU HD1% A 90 PHE HE2 1.0 0.0 4.8 384 364 A 90 PHE H A 98 TYR H 1.0 0.0 3.6 385 365 A 90 PHE H A 99 ALA HA 1.0 0.0 3.6 386 366 A 91 VAL H A 79 THR HB 1.0 0.0 4.0 387 367 A 80 ILE HA A 91 VAL H 1.0 0.0 3.6 388 368 A 91 VAL H A 80 ILE HG2% 1.0 0.0 4.8 389 369 A 78 GLY HA2 A 92 ALA HA 1.0 0.0 2.7 390 370 A 92 ALA HB% A 98 TYR HE1 1.0 0.0 3.5 391 371 A 92 ALA H A 97 THR HA 1.0 0.0 3.6 392 372 A 94 ASP H A 75 VAL HG1% 1.0 0.0 5.3 393 373 A 91 VAL HA A 97 THR HA 1.0 0.0 2.7 394 374 A 98 TYR HE2 A 114 PRO HD2 1.0 0.0 4.0 395 375 A 98 TYR HE2 A 114 PRO HG2 1.0 0.0 4.0 396 375 A 98 TYR HE2 A 114 PRO HG3 1.0 0.0 4.0 397 376 A 98 TYR H A 89 VAL HB 1.0 0.0 4.8 398 377 A 98 TYR H A 89 VAL HG1% 1.0 0.0 5.8 399 378 A 98 TYR H A 89 VAL HG2% 1.0 0.0 5.8 400 379 A 91 VAL HA A 98 TYR H 1.0 0.0 3.6 401 380 A 99 ALA HB% A 105 GLU HGy 1.0 0.0 4.3 402 380 A 99 ALA HB% A 105 GLU HGx 1.0 0.0 4.3 403 381 A 99 ALA HB% A 109 HIS HB2 1.0 0.0 4.3 404 381 A 99 ALA HB% A 109 HIS HB3 1.0 0.0 4.3 405 382 A 109 HIS HD2 A 99 ALA HB% 1.0 0.0 5.3 406 383 A 111 PRO HA A 99 ALA HB% 1.0 0.0 4.3 407 384 A 130 LEU HD2% A 100 LEU HD1% 1.0 0.0 5.1 408 385 A 131 LEU HA A 100 LEU HD1% 1.0 0.0 4.0 409 386 A 100 LEU HD1% A 134 THR HB 1.0 0.0 4.3 410 387 A 89 VAL HA A 100 LEU HD1% 1.0 0.0 4.0 411 388 A 90 PHE HA A 100 LEU HD1% 1.0 0.0 5.3 412 389 A 90 PHE HD1 A 100 LEU HD1% 1.0 0.0 4.3 413 390 A 100 LEU HD2% A 112 ILE HB 1.0 0.0 5.3 414 391 A 100 LEU HD2% A 112 ILE HD1% 1.0 0.0 4.8 415 392 A 131 LEU HA A 100 LEU HD2% 1.0 0.0 4.8 416 393 A 100 LEU HD2% A 90 PHE HB2 1.0 0.0 4.0 417 394 A 100 LEU H A 88 ALA HB% 1.0 0.0 4.8 418 395 A 89 VAL HA A 100 LEU H 1.0 0.0 4.0 419 396 A 101 ASN H A 88 ALA HB% 1.0 0.0 4.3 420 397 A 89 VAL HA A 101 ASN H 1.0 0.0 4.0 421 398 A 101 ASN H A 89 VAL HG1% 1.0 0.0 5.3 422 399 A 104 ALA HB% A 109 HIS HD2 1.0 0.0 4.8 423 400 A 99 ALA HA A 104 ALA HB% 1.0 0.0 4.3 424 401 A 87 ASN HA A 104 ALA H 1.0 0.0 4.0 425 402 A 105 GLU H A 99 ALA HB% 1.0 0.0 4.0 426 403 A 109 HIS H A 99 ALA HB% 1.0 0.0 4.3 427 404 A 73 LEU HD1% A 112 ILE HD1% 1.0 0.0 4.3 428 405 A 90 PHE HD1 A 112 ILE HD1% 1.0 0.0 4.8 429 406 A 73 LEU HD1% A 112 ILE HG2% 1.0 0.0 4.3 430 407 A 75 VAL HG1% A 115 ILE HD1% 1.0 0.0 4.8 431 408 A 75 VAL HG2% A 115 ILE HD1% 1.0 0.0 4.8 432 409 A 90 PHE HE2 A 115 ILE HD1% 1.0 0.0 4.0 433 410 A 92 ALA HB% A 115 ILE HD1% 1.0 0.0 4.8 434 411 A 115 ILE HD1% A 98 TYR HD1 1.0 0.0 4.0 435 412 A 98 TYR HE1 A 115 ILE HD1% 1.0 0.0 4.3 436 413 A 75 VAL HG1% A 115 ILE HG2% 1.0 0.0 5.1 437 414 A 115 ILE H A 98 TYR HE2 1.0 0.0 4.5 438 415 A 116 ARG H A 73 LEU HD2% 1.0 0.0 4.8 439 416 A 117 ALA H A 125 ILE HD1% 1.0 0.0 5.3 440 417 A 117 ALA H A 125 ILE HG2% 1.0 0.0 5.8 441 418 A 117 ALA H A 73 LEU HA 1.0 0.0 3.6 442 419 A 117 ALA H A 73 LEU HD2% 1.0 0.0 4.8 443 420 A 119 GLY HA3 A 125 ILE HD1% 1.0 0.0 5.6 444 421 A 119 GLY H A 124 TYR HA 1.0 0.0 3.6 445 422 A 119 GLY H A 124 TYR HD1 1.0 0.0 4.5 446 423 A 119 GLY H A 125 ILE HD1% 1.0 0.0 4.8 447 424 A 119 GLY H A 125 ILE H 1.0 0.0 4.0 448 425 A 118 LYS HA A 124 TYR HA 1.0 0.0 2.7 449 426 A 119 GLY HA2 A 125 ILE HD1% 1.0 0.0 4.3 450 427 A 125 ILE HD1% A 72 PRO HA 1.0 0.0 4.0 451 428 A 125 ILE HG2% A 72 PRO HA 1.0 0.0 4.0 452 429 A 125 ILE HG2% A 72 PRO HB3 1.0 0.0 4.0 453 430 A 125 ILE H A 117 ALA HB% 1.0 0.0 4.8 454 431 A 118 LYS HA A 125 ILE H 1.0 0.0 3.6 455 432 A 127 LEU HA A 72 PRO HGy 1.0 0.0 4.8 456 432 A 127 LEU HA A 72 PRO HGx 1.0 0.0 4.8 457 433 A 127 LEU HD2% A 72 PRO HB3 1.0 0.0 4.0 458 433 A 127 LEU HD2% A 72 PRO HB2 1.0 0.0 4.0 459 434 A 127 LEU HD2% A 72 PRO HD2 1.0 0.0 4.8 460 434 A 127 LEU HD2% A 72 PRO HD3 1.0 0.0 4.8 461 435 A 130 LEU HD2% A 112 ILE HG2% 1.0 0.0 5.1 462 436 A 73 LEU HD1% A 130 LEU HD2% 1.0 0.0 4.3 463 437 A 80 ILE HG2% A 130 LEU HD2% 1.0 0.0 5.6 464 438 A 131 LEU HD1% A 100 LEU HB2 1.0 0.0 4.8 465 438 A 131 LEU HD1% A 100 LEU HB3 1.0 0.0 4.8 466 439 A 131 LEU HD1% A 101 ASN HB3 1.0 0.0 4.3 467 440 A 131 LEU HD1% A 101 ASN HB2 1.0 0.0 4.8 468 441 A 101 ASN HB3 A 131 LEU HD2% 1.0 0.0 4.8 469 442 A 101 ASN HB2 A 131 LEU HD2% 1.0 0.0 4.8 470 443 A 133 THR H A 80 ILE HD1% 1.0 0.0 5.8 471 444 A 134 THR HG2% A 80 ILE HB 1.0 0.0 4.0 472 445 A 81 GLU HA A 134 THR HG2% 1.0 0.0 4.8 473 446 A 88 ALA HA A 134 THR HG2% 1.0 0.0 4.3 474 447 A 134 THR H A 80 ILE HD1% 1.0 0.0 4.3 475 448 A 137 LEU HD1% A 60 GLN HB2 1.0 0.0 5.1 476 448 A 137 LEU HD1% A 60 GLN HB3 1.0 0.0 5.1 477 449 A 60 GLN H A 137 LEU HD1% 1.0 0.0 4.3 478 450 A 137 LEU HD1% A 80 ILE HB 1.0 0.0 4.3 479 451 A 137 LEU HD1% A 80 ILE HD1% 1.0 0.0 4.3 480 452 A 81 GLU HA A 137 LEU HD1% 1.0 0.0 4.3 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 hbond _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 59 LYS H A 56 THR O 1.0 1.8 2.6 2 2 A 60 GLN HE2x A 53 PRO O 1.0 1.8 2.6 3 3 A 60 GLN H A 80 ILE O 1.0 1.8 2.6 4 4 A 62 ILE H A 78 GLY O 1.0 1.8 2.6 5 5 A 64 GLU H A 76 ASP O 1.0 1.8 2.6 6 6 A 66 ASN HD21 A 50 VAL O 1.0 1.8 2.6 7 7 A 67 LEU H A 63 SER O 1.0 1.8 2.6 8 8 A 68 ALA H A 64 GLU O 1.0 1.8 2.6 9 9 A 71 TRP HE1 A 75 VAL O 1.0 1.8 2.6 10 10 A 71 TRP H A 68 ALA O 1.0 1.8 2.6 11 11 A 74 THR H A 115 ILE O 1.0 1.8 2.6 12 12 A 78 GLY H A 62 ILE O 1.0 1.8 2.6 13 13 A 79 THR H A 91 VAL O 1.0 1.8 2.6 14 14 A 80 ILE H A 60 GLN O 1.0 1.8 2.6 15 15 A 81 GLU H A 89 VAL O 1.0 1.8 2.6 16 16 A 82 CYS H A 58 ASN O 1.0 1.8 2.6 17 17 A 83 LEU H A 87 ASN O 1.0 1.8 2.6 18 18 A 86 ASP H A 83 LEU O 1.0 1.8 2.6 19 19 A 89 VAL H A 81 GLU O 1.0 1.8 2.6 20 20 A 90 PHE H A 98 TYR O 1.0 1.8 2.6 21 21 A 91 VAL H A 79 THR O 1.0 1.8 2.6 22 22 A 92 ALA H A 96 THR O 1.0 1.8 2.6 23 23 A 95 GLY H A 92 ALA O 1.0 1.8 2.6 24 24 A 96 THR H A 94 ASP OD1 1.0 1.8 2.6 25 25 A 98 TYR HH A 94 ASP OD2 1.0 1.8 2.6 26 26 A 98 TYR H A 90 PHE O 1.0 1.8 2.6 27 27 A 99 ALA H A 110 PRO O 1.0 1.8 2.6 28 28 A 100 LEU H A 88 ALA O 1.0 1.8 2.6 29 29 A 101 ASN H A 88 ALA O 1.0 1.8 2.6 30 30 A 103 ARG HE A 86 ASP O 1.0 1.8 2.6 31 31 A 86 ASP O A 103 ARG HH2x 1.0 1.8 2.6 32 32 A 104 ALA H A 101 ASN OD1 1.0 1.8 2.6 33 33 A 105 GLU H A 101 ASN O 1.0 1.8 2.6 34 34 A 106 LYS H A 102 ASP O 1.0 1.8 2.6 35 35 A 107 ALA H A 103 ARG O 1.0 1.8 2.6 36 36 A 108 GLY H A 105 GLU O 1.0 1.8 2.6 37 37 A 109 HIS H A 104 ALA O 1.0 1.8 2.6 38 38 A 115 ILE H A 112 ILE O 1.0 1.8 2.6 39 39 A 116 ARG H A 113 THR O 1.0 1.8 2.6 40 40 A 117 ALA H A 72 PRO O 1.0 1.8 2.6 41 41 A 119 GLY H A 123 GLY O 1.0 1.8 2.6 42 42 A 125 ILE H A 117 ALA O 1.0 1.8 2.6 43 43 A 131 LEU H A 127 LEU O 1.0 1.8 2.6 44 44 A 132 SER H A 128 GLY O 1.0 1.8 2.6 45 45 A 133 THR H A 129 ALA O 1.0 1.8 2.6 46 46 A 134 THR H A 130 LEU O 1.0 1.8 2.6 47 47 A 135 LEU H A 131 LEU O 1.0 1.8 2.6 48 48 A 136 ASN H A 132 SER O 1.0 1.8 2.6 49 49 A 137 LEU H A 133 THR O 1.0 1.8 2.6 50 50 A 138 CYS H A 134 THR O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 48 SER C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -82.1 -48.3 PHI 2 2 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 VAL N 1.0 128.3 162.1 PSI 3 3 A 49 PRO C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -90.2 -44.6 PHI 4 4 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 PRO N 1.0 108.0 154.4 PSI 5 5 A 50 VAL C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -84.6 -52.4 PHI 6 6 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 LEU N 1.0 132.1 160.9 PSI 7 7 A 51 PRO C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -130.7 -64.1 PHI 8 8 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 PRO N 1.0 116.1 165.9 PSI 9 9 A 53 PRO C A 54 SER N A 54 SER CA A 54 SER C 1.0 -104.0 -56.0 PHI 10 10 A 54 SER N A 54 SER CA A 54 SER C A 55 PRO N 1.0 116.0 164.0 PSI 11 11 A 54 SER C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -80.0 -40.0 PHI 12 12 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 THR N 1.0 120.0 170.0 PSI 13 13 A 56 THR C A 57 SER N A 57 SER CA A 57 SER C 1.0 -100.0 -20.0 PHI 14 14 A 57 SER N A 57 SER CA A 57 SER C A 58 ASN N 1.0 126.0 174.0 PSI 15 15 A 57 SER C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 64.0 96.0 PHI 16 16 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 LYS N 1.0 -24.0 24.0 PSI 17 17 A 58 ASN C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -159.6 -96.0 PHI 18 18 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLN N 1.0 133.7 165.7 PSI 19 19 A 59 LYS C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -163.5 -126.7 PHI 20 20 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ASP N 1.0 132.3 153.1 PSI 21 21 A 60 GLN C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -126.5 -66.1 PHI 22 22 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ILE N 1.0 114.2 151.0 PSI 23 23 A 61 ASP C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -158.9 -118.1 PHI 24 24 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 SER N 1.0 140.0 174.4 PSI 25 25 A 62 ILE C A 63 SER N A 63 SER CA A 63 SER C 1.0 -150.4 -90.0 PHI 26 26 A 63 SER N A 63 SER CA A 63 SER C A 64 GLU N 1.0 140.7 170.1 PSI 27 27 A 63 SER C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -86.4 -55.6 PHI 28 28 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ALA N 1.0 -50.4 -11.0 PSI 29 29 A 64 GLU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -87.4 -50.2 PHI 30 30 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ASN N 1.0 -44.7 -15.1 PSI 31 31 A 65 ALA C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -87.9 -50.7 PHI 32 32 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 LEU N 1.0 -46.6 -14.6 PSI 33 33 A 66 ASN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -96.4 -51.2 PHI 34 34 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 -32.6 20.8 PSI 35 35 A 67 LEU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 48.0 72.0 PHI 36 36 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 TYR N 1.0 -162.0 -138.0 PSI 37 37 A 68 ALA C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -101.9 -54.1 PHI 38 38 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 LEU N 1.0 -43.7 13.3 PSI 39 39 A 70 LEU C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -98.0 -56.0 PHI 40 40 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 PRO N 1.0 107.2 157.2 PSI 41 41 A 71 TRP C A 72 PRO N A 72 PRO CA A 72 PRO C 1.0 -89.5 -68.1 PHI 42 42 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 LEU N 1.0 -31.4 -13.4 PSI 43 43 A 72 PRO C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -119.7 -61.3 PHI 44 44 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 THR N 1.0 132.6 185.0 PSI 45 45 A 75 VAL C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -106.4 -61.0 PHI 46 46 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 HIS N 1.0 -37.1 12.7 PSI 47 47 A 76 ASP C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -167.4 -96.4 PHI 48 48 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 GLY N 1.0 142.4 179.0 PSI 49 49 A 77 HIS C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -171.7 -97.3 PHI 50 50 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 THR N 1.0 115.6 161.8 PSI 51 51 A 78 GLY C A 79 THR N A 79 THR CA A 79 THR C 1.0 -145.5 -100.7 PHI 52 52 A 79 THR N A 79 THR CA A 79 THR C A 80 ILE N 1.0 120.3 162.1 PSI 53 53 A 79 THR C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -156.4 -95.8 PHI 54 54 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 GLU N 1.0 129.7 165.1 PSI 55 55 A 80 ILE C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -148.0 -100.2 PHI 56 56 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 CYS N 1.0 132.4 160.2 PSI 57 57 A 81 GLU C A 82 CYS N A 82 CYS CA A 82 CYS C 1.0 -135.8 -102.6 PHI 58 58 A 82 CYS N A 82 CYS CA A 82 CYS C A 83 LEU N 1.0 118.6 150.0 PSI 59 59 A 82 CYS C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -87.6 -63.0 PHI 60 60 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 PRO N 1.0 125.1 161.1 PSI 61 61 A 84 PRO C A 85 SER N A 85 SER CA A 85 SER C 1.0 -99.0 -35.8 PHI 62 62 A 85 SER N A 85 SER CA A 85 SER C A 86 ASP N 1.0 -47.0 2.8 PSI 63 63 A 85 SER C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 51.6 75.8 PHI 64 64 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 ASN N 1.0 4.0 61.2 PSI 65 65 A 86 ASP C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -135.1 -76.3 PHI 66 66 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ALA N 1.0 115.5 164.3 PSI 67 67 A 87 ASN C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -140.0 -95.0 PHI 68 68 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 VAL N 1.0 120.5 156.7 PSI 69 69 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -147.6 -112.6 PHI 70 70 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 PHE N 1.0 140.7 165.9 PSI 71 71 A 89 VAL C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -156.6 -114.2 PHI 72 72 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 VAL N 1.0 116.7 144.9 PSI 73 73 A 90 PHE C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -120.3 -74.5 PHI 74 74 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ALA N 1.0 106.5 139.5 PSI 75 75 A 91 VAL C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -105.7 -51.9 PHI 76 76 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 PRO N 1.0 115.2 169.2 PSI 77 77 A 92 ALA C A 93 PRO N A 93 PRO CA A 93 PRO C 1.0 -72.8 -39.8 PHI 78 78 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 ASP N 1.0 -48.1 -12.7 PSI 79 79 A 93 PRO C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -104.4 -64.0 PHI 80 80 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 GLY N 1.0 -14.6 18.2 PSI 81 81 A 94 ASP C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 64.8 105.0 PHI 82 82 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 THR N 1.0 -20.0 24.8 PSI 83 83 A 95 GLY C A 96 THR N A 96 THR CA A 96 THR C 1.0 -99.3 -55.5 PHI 84 84 A 96 THR N A 96 THR CA A 96 THR C A 97 THR N 1.0 115.1 144.1 PSI 85 85 A 96 THR C A 97 THR N A 97 THR CA A 97 THR C 1.0 -140.4 -77.0 PHI 86 86 A 97 THR N A 97 THR CA A 97 THR C A 98 TYR N 1.0 102.4 156.2 PSI 87 87 A 97 THR C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -143.2 -89.6 PHI 88 88 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 ALA N 1.0 145.4 179.2 PSI 89 89 A 98 TYR C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -147.0 -87.4 PHI 90 90 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LEU N 1.0 125.0 162.8 PSI 91 91 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -103.8 -37.0 PHI 92 92 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ASN N 1.0 -66.1 -35.1 PSI 93 93 A 100 LEU C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -154.4 -103.2 PHI 94 94 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 ASP N 1.0 136.6 167.6 PSI 95 95 A 101 ASN C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -75.0 -47.0 PHI 96 96 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ARG N 1.0 -54.0 -22.0 PSI 97 97 A 102 ASP C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -81.3 -56.5 PHI 98 98 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 ALA N 1.0 -50.8 -28.0 PSI 99 99 A 103 ARG C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -71.5 -50.3 PHI 100 100 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 GLU N 1.0 -54.3 -30.9 PSI 101 101 A 104 ALA C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -75.3 -52.7 PHI 102 102 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 -54.0 -25.8 PSI 103 103 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -76.1 -57.7 PHI 104 104 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ALA N 1.0 -33.9 -10.1 PSI 105 105 A 106 LYS C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -90.9 -60.9 PHI 106 106 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLY N 1.0 -17.0 9.8 PSI 107 107 A 107 ALA C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 79.2 106.8 PHI 108 108 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 HIS N 1.0 -11.8 23.4 PSI 109 109 A 108 GLY C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -103.0 -66.2 PHI 110 110 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 PRO N 1.0 112.1 143.1 PSI 111 111 A 109 HIS C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -80.7 -54.5 PHI 112 112 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 PRO N 1.0 141.3 166.5 PSI 113 113 A 110 PRO C A 111 PRO N A 111 PRO CA A 111 PRO C 1.0 -78.0 -54.8 PHI 114 114 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 ILE N 1.0 135.8 158.8 PSI 115 115 A 113 THR C A 114 PRO N A 114 PRO CA A 114 PRO C 1.0 -86.0 -36.6 PHI 116 116 A 114 PRO N A 114 PRO CA A 114 PRO C A 115 ILE N 1.0 -63.5 2.7 PSI 117 117 A 114 PRO C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -98.8 -52.8 PHI 118 118 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ARG N 1.0 -70.1 7.7 PSI 119 119 A 115 ILE C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -107.0 -59.0 PHI 120 120 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ALA N 1.0 133.0 153.0 PSI 121 121 A 116 ARG C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -155.2 -77.8 PHI 122 122 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 113.9 168.7 PSI 123 123 A 117 ALA C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -118.2 -63.2 PHI 124 124 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLY N 1.0 140.0 172.2 PSI 125 125 A 123 GLY C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -109.0 -63.0 PHI 126 126 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 ILE N 1.0 94.1 161.9 PSI 127 127 A 124 TYR C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -133.3 -56.1 PHI 128 128 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 SER N 1.0 112.7 155.1 PSI 129 129 A 125 ILE C A 126 SER N A 126 SER CA A 126 SER C 1.0 -97.1 -53.7 PHI 130 130 A 126 SER N A 126 SER CA A 126 SER C A 127 LEU N 1.0 114.8 141.4 PSI 131 131 A 126 SER C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -107.5 -63.1 PHI 132 132 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLY N 1.0 -48.4 19.8 PSI 133 133 A 127 LEU C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -69.2 -45.0 PHI 134 134 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 ALA N 1.0 -58.4 -27.2 PSI 135 135 A 128 GLY C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -76.4 -58.0 PHI 136 136 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 -52.6 -28.0 PSI 137 137 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -77.1 -56.5 PHI 138 138 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LEU N 1.0 -54.9 -24.3 PSI 139 139 A 130 LEU C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -77.5 -52.1 PHI 140 140 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 SER N 1.0 -49.1 -34.1 PSI 141 141 A 131 LEU C A 132 SER N A 132 SER CA A 132 SER C 1.0 -74.0 -53.8 PHI 142 142 A 132 SER N A 132 SER CA A 132 SER C A 133 THR N 1.0 -49.6 -29.4 PSI 143 143 A 132 SER C A 133 THR N A 133 THR CA A 133 THR C 1.0 -77.3 -58.9 PHI 144 144 A 133 THR N A 133 THR CA A 133 THR C A 134 THR N 1.0 -48.9 -29.7 PSI 145 145 A 133 THR C A 134 THR N A 134 THR CA A 134 THR C 1.0 -70.8 -50.6 PHI 146 146 A 134 THR N A 134 THR CA A 134 THR C A 135 LEU N 1.0 -52.9 -36.7 PSI 147 147 A 134 THR C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -73.5 -54.9 PHI 148 148 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 ASN N 1.0 -49.3 -26.1 PSI 149 149 A 135 LEU C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -77.7 -56.7 PHI 150 150 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 LEU N 1.0 -44.5 -15.3 PSI 151 151 A 136 ASN C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -86.8 -62.0 PHI 152 152 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 CYS N 1.0 -39.6 -3.0 PSI 153 153 A 137 LEU C A 138 CYS N A 138 CYS CA A 138 CYS C 1.0 -108.1 -60.1 PHI 154 154 A 138 CYS N A 138 CYS CA A 138 CYS C A 139 GLY N 1.0 -25.1 26.9 PSI 155 155 A 138 CYS C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 71.1 111.1 PHI 156 156 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 LYS N 1.0 -19.1 22.9 PSI 157 157 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -75.0 75.0 CHI1 158 158 A 48 SER N A 48 SER CA A 48 SER CB A 48 SER OG 1.0 -75.0 75.0 CHI1 159 159 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -75.0 75.0 CHI1 160 160 A 49 PRO N A 49 PRO CA A 49 PRO CB A 49 PRO CG 1.0 -45.0 -15.0 CHI1 161 161 A 49 PRO CA A 49 PRO CB A 49 PRO CG A 49 PRO CD 1.0 25.0 55.0 CHI2 162 162 A 50 VAL N A 50 VAL CA A 50 VAL CB A 50 VAL CG1 1.0 150.0 210.0 CHI1 163 163 A 51 PRO N A 51 PRO CA A 51 PRO CB A 51 PRO CG 1.0 -45.0 -15.0 CHI1 164 164 A 51 PRO CA A 51 PRO CB A 51 PRO CG A 51 PRO CD 1.0 25.0 55.0 CHI2 165 165 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 -30.0 CHI1 166 166 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 150.0 210.0 CHI2 167 167 A 60 GLN N A 60 GLN CA A 60 GLN CB A 60 GLN CG 1.0 -90.0 -30.0 CHI1 168 168 A 60 GLN CA A 60 GLN CB A 60 GLN CG A 60 GLN CD 1.0 150.0 210.0 CHI2 169 169 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -90.0 -30.0 CHI1 170 170 A 61 ASP CA A 61 ASP CB A 61 ASP CG A 61 ASP OD1 1.0 -40.0 0.0 CHI2 171 171 A 62 ILE N A 62 ILE CA A 62 ILE CB A 62 ILE CG1 1.0 150.0 210.0 CHI1 172 172 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 30.0 90.0 CHI1 173 173 A 64 GLU N A 64 GLU CA A 64 GLU CB A 64 GLU CG 1.0 30.0 90.0 CHI1 174 174 A 66 ASN N A 66 ASN CA A 66 ASN CB A 66 ASN CG 1.0 -90.0 -30.0 CHI1 175 175 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -210.0 -30.0 CHI1 176 176 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 30.0 210.0 CHI2 177 177 A 69 TYR N A 69 TYR CA A 69 TYR CB A 69 TYR CG 1.0 -210.0 -30.0 CHI1 178 178 A 71 TRP N A 71 TRP CA A 71 TRP CB A 71 TRP CG 1.0 150.0 210.0 CHI1 179 179 A 71 TRP CA A 71 TRP CB A 71 TRP CG A 71 TRP CD1 1.0 -120.0 -60.0 CHI2 180 180 A 72 PRO N A 72 PRO CA A 72 PRO CB A 72 PRO CG 1.0 15.0 45.0 CHI1 181 181 A 72 PRO CA A 72 PRO CB A 72 PRO CG A 72 PRO CD 1.0 -55.0 -25.0 CHI2 182 182 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -90.0 -30.0 CHI1 183 183 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 150.0 210.0 CHI2 184 184 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 30.0 90.0 CHI1 185 185 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -90.0 -30.0 CHI1 186 186 A 77 HIS N A 77 HIS CA A 77 HIS CB A 77 HIS CG 1.0 30.0 90.0 CHI1 187 187 A 77 HIS CA A 77 HIS CB A 77 HIS CG A 77 HIS ND1 1.0 -120.0 -60.0 CHI2 188 188 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -90.0 -30.0 CHI1 189 189 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 30.0 90.0 CHI1 190 190 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 150.0 210.0 CHI2 191 191 A 82 CYS N A 82 CYS CA A 82 CYS CB A 82 CYS SG 1.0 -90.0 -30.0 CHI1 192 192 A 82 CYS CB A 82 CYS SG A 138 CYS SG A 138 CYS CB 1.0 -120.0 -60.0 . 193 193 A 83 LEU N A 83 LEU CA A 83 LEU CB A 83 LEU CG 1.0 -90.0 -30.0 CHI1 194 194 A 83 LEU CA A 83 LEU CB A 83 LEU CG A 83 LEU CD1 1.0 150.0 210.0 CHI2 195 195 A 89 VAL N A 89 VAL CA A 89 VAL CB A 89 VAL CG1 1.0 -90.0 -30.0 CHI1 196 196 A 90 PHE N A 90 PHE CA A 90 PHE CB A 90 PHE CG 1.0 150.0 210.0 CHI1 197 197 A 90 PHE CA A 90 PHE CB A 90 PHE CG A 90 PHE CD1 1.0 50.0 110.0 CHI2 198 198 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 150.0 210.0 CHI1 199 199 A 93 PRO N A 93 PRO CA A 93 PRO CB A 93 PRO CG 1.0 -45.0 -15.0 CHI1 200 200 A 93 PRO CA A 93 PRO CB A 93 PRO CG A 93 PRO CD 1.0 25.0 55.0 CHI2 201 201 A 94 ASP N A 94 ASP CA A 94 ASP CB A 94 ASP CG 1.0 30.0 90.0 CHI1 202 202 A 96 THR N A 96 THR CA A 96 THR CB A 96 THR OG1 1.0 -90.0 -30.0 CHI1 203 203 A 97 THR N A 97 THR CA A 97 THR CB A 97 THR OG1 1.0 -90.0 -30.0 CHI1 204 204 A 100 LEU N A 100 LEU CA A 100 LEU CB A 100 LEU CG 1.0 -90.0 -30.0 CHI1 205 205 A 100 LEU CA A 100 LEU CB A 100 LEU CG A 100 LEU CD1 1.0 150.0 210.0 CHI2 206 206 A 101 ASN N A 101 ASN CA A 101 ASN CB A 101 ASN CG 1.0 30.0 90.0 CHI1 207 207 A 103 ARG N A 103 ARG CA A 103 ARG CB A 103 ARG CG 1.0 -90.0 -30.0 CHI1 208 208 A 103 ARG CA A 103 ARG CB A 103 ARG CG A 103 ARG CD 1.0 150.0 210.0 CHI2 209 209 A 109 HIS N A 109 HIS CA A 109 HIS CB A 109 HIS CG 1.0 -90.0 90.0 CHI1 210 210 A 111 PRO N A 111 PRO CA A 111 PRO CB A 111 PRO CG 1.0 15.0 45.0 CHI1 211 211 A 111 PRO CA A 111 PRO CB A 111 PRO CG A 111 PRO CD 1.0 -55.0 -25.0 CHI2 212 212 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -90.0 -30.0 CHI1 213 213 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -90.0 -30.0 CHI1 214 214 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 150.0 210.0 CHI2 215 215 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 150.0 210.0 CHI2 216 216 A 113 THR N A 113 THR CA A 113 THR CB A 113 THR OG1 1.0 150.0 210.0 CHI1 217 217 A 114 PRO N A 114 PRO CA A 114 PRO CB A 114 PRO CG 1.0 -45.0 -15.0 CHI1 218 218 A 114 PRO CA A 114 PRO CB A 114 PRO CG A 114 PRO CD 1.0 25.0 55.0 CHI2 219 219 A 115 ILE N A 115 ILE CA A 115 ILE CB A 115 ILE CG1 1.0 30.0 90.0 CHI1 220 220 A 115 ILE CA A 115 ILE CB A 115 ILE CG1 A 115 ILE CD1 1.0 150.0 210.0 CHI2 221 221 A 124 TYR N A 124 TYR CA A 124 TYR CB A 124 TYR CG 1.0 -90.0 -30.0 CHI1 222 222 A 124 TYR CA A 124 TYR CB A 124 TYR CG A 124 TYR CD1 1.0 50.0 110.0 CHI2 223 223 A 126 SER N A 126 SER CA A 126 SER CB A 126 SER OG 1.0 -90.0 -30.0 CHI1 224 224 A 125 ILE N A 125 ILE CA A 125 ILE CB A 125 ILE CG1 1.0 -90.0 -30.0 CHI1 225 225 A 125 ILE CA A 125 ILE CB A 125 ILE CG1 A 125 ILE CD1 1.0 150.0 210.0 CHI2 226 226 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -90.0 -30.0 CHI1 227 227 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 150.0 210.0 CHI2 228 228 A 130 LEU N A 130 LEU CA A 130 LEU CB A 130 LEU CG 1.0 150.0 210.0 CHI1 229 229 A 130 LEU CA A 130 LEU CB A 130 LEU CG A 130 LEU CD1 1.0 30.0 90.0 CHI2 230 230 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 150.0 210.0 CHI1 231 231 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 30.0 90.0 CHI2 232 232 A 133 THR N A 133 THR CA A 133 THR CB A 133 THR OG1 1.0 -90.0 -30.0 CHI1 233 233 A 134 THR N A 134 THR CA A 134 THR CB A 134 THR OG1 1.0 -210.0 -30.0 CHI1 234 234 A 135 LEU N A 135 LEU CA A 135 LEU CB A 135 LEU CG 1.0 -90.0 -30.0 CHI1 235 235 A 135 LEU CA A 135 LEU CB A 135 LEU CG A 135 LEU CD1 1.0 150.0 210.0 CHI2 236 236 A 137 LEU N A 137 LEU CA A 137 LEU CB A 137 LEU CG 1.0 -90.0 -30.0 CHI1 237 237 A 137 LEU CA A 137 LEU CB A 137 LEU CG A 137 LEU CD1 1.0 150.0 210.0 CHI2 238 238 A 138 CYS N A 138 CYS CA A 138 CYS CB A 138 CYS SG 1.0 -90.0 -30.0 CHI1 239 239 A -5 HIS N A -5 HIS CA A -5 HIS C A -4 HIS N 1.0 -260.0 10.0 PSI 240 240 A -5 HIS N A -5 HIS CA A -5 HIS C A -4 HIS N 1.0 -80.0 190.0 PSI 241 241 A -5 HIS N A -5 HIS CA A -5 HIS CB A -5 HIS CG 1.0 -210.0 -30.0 CHI1 242 242 A -5 HIS CA A -5 HIS CB A -5 HIS CG A -5 HIS ND1 1.0 -120.0 120.0 CHI2 243 243 A -5 HIS CA A -5 HIS CB A -5 HIS CG A -5 HIS ND1 1.0 60.0 300.0 CHI2 244 244 A -5 HIS C A -4 HIS N A -4 HIS CA A -4 HIS C 1.0 -150.0 -40.0 PHI 245 245 A -4 HIS N A -4 HIS CA A -4 HIS C A -3 HIS N 1.0 -260.0 10.0 PSI 246 246 A -4 HIS N A -4 HIS CA A -4 HIS C A -3 HIS N 1.0 -80.0 190.0 PSI 247 247 A -4 HIS N A -4 HIS CA A -4 HIS CB A -4 HIS CG 1.0 -210.0 -30.0 CHI1 248 248 A -4 HIS CA A -4 HIS CB A -4 HIS CG A -4 HIS ND1 1.0 -120.0 120.0 CHI2 249 249 A -4 HIS CA A -4 HIS CB A -4 HIS CG A -4 HIS ND1 1.0 60.0 300.0 CHI2 250 250 A -4 HIS C A -3 HIS N A -3 HIS CA A -3 HIS C 1.0 -150.0 -40.0 PHI 251 251 A -3 HIS N A -3 HIS CA A -3 HIS C A -2 HIS N 1.0 -260.0 10.0 PSI 252 252 A -3 HIS N A -3 HIS CA A -3 HIS C A -2 HIS N 1.0 -80.0 190.0 PSI 253 253 A -3 HIS N A -3 HIS CA A -3 HIS CB A -3 HIS CG 1.0 -210.0 -30.0 CHI1 254 254 A -3 HIS CA A -3 HIS CB A -3 HIS CG A -3 HIS ND1 1.0 -120.0 120.0 CHI2 255 255 A -3 HIS CA A -3 HIS CB A -3 HIS CG A -3 HIS ND1 1.0 60.0 300.0 CHI2 256 256 A -3 HIS C A -2 HIS N A -2 HIS CA A -2 HIS C 1.0 -150.0 -40.0 PHI 257 257 A -2 HIS N A -2 HIS CA A -2 HIS C A -1 HIS N 1.0 -260.0 10.0 PSI 258 258 A -2 HIS N A -2 HIS CA A -2 HIS C A -1 HIS N 1.0 -80.0 190.0 PSI 259 259 A -2 HIS N A -2 HIS CA A -2 HIS CB A -2 HIS CG 1.0 -210.0 -30.0 CHI1 260 260 A -2 HIS CA A -2 HIS CB A -2 HIS CG A -2 HIS ND1 1.0 -120.0 120.0 CHI2 261 261 A -2 HIS CA A -2 HIS CB A -2 HIS CG A -2 HIS ND1 1.0 60.0 300.0 CHI2 262 262 A -2 HIS C A -1 HIS N A -1 HIS CA A -1 HIS C 1.0 -150.0 -40.0 PHI 263 263 A -1 HIS N A -1 HIS CA A -1 HIS C A 0 HIS N 1.0 -260.0 10.0 PSI 264 264 A -1 HIS N A -1 HIS CA A -1 HIS C A 0 HIS N 1.0 -80.0 190.0 PSI 265 265 A -1 HIS N A -1 HIS CA A -1 HIS CB A -1 HIS CG 1.0 -210.0 -30.0 CHI1 266 266 A -1 HIS CA A -1 HIS CB A -1 HIS CG A -1 HIS ND1 1.0 -120.0 120.0 CHI2 267 267 A -1 HIS CA A -1 HIS CB A -1 HIS CG A -1 HIS ND1 1.0 60.0 300.0 CHI2 268 268 A -1 HIS C A 0 HIS N A 0 HIS CA A 0 HIS C 1.0 -150.0 -40.0 PHI 269 269 A 0 HIS N A 0 HIS CA A 0 HIS C A 1 SER N 1.0 -260.0 10.0 PSI 270 270 A 0 HIS N A 0 HIS CA A 0 HIS C A 1 SER N 1.0 -80.0 190.0 PSI 271 271 A 0 HIS N A 0 HIS CA A 0 HIS CB A 0 HIS CG 1.0 -210.0 -30.0 CHI1 272 272 A 0 HIS CA A 0 HIS CB A 0 HIS CG A 0 HIS ND1 1.0 -120.0 120.0 CHI2 273 273 A 0 HIS CA A 0 HIS CB A 0 HIS CG A 0 HIS ND1 1.0 60.0 300.0 CHI2 274 274 A 0 HIS C A 1 SER N A 1 SER CA A 1 SER C 1.0 -150.0 -40.0 PHI 275 275 A 1 SER N A 1 SER CA A 1 SER C A 2 SER N 1.0 -260.0 10.0 PSI 276 276 A 1 SER N A 1 SER CA A 1 SER C A 2 SER N 1.0 -80.0 190.0 PSI 277 277 A 1 SER C A 2 SER N A 2 SER CA A 2 SER C 1.0 -150.0 -40.0 PHI 278 278 A 2 SER N A 2 SER CA A 2 SER C A 3 GLY N 1.0 -260.0 10.0 PSI 279 279 A 2 SER N A 2 SER CA A 2 SER C A 3 GLY N 1.0 -80.0 190.0 PSI 280 280 A 2 SER C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 35.0 305.0 PHI 281 281 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 LEU N 1.0 -260.0 50.0 PSI 282 282 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 LEU N 1.0 -60.0 240.0 PSI 283 283 A 3 GLY C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -150.0 -40.0 PHI 284 284 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 VAL N 1.0 -260.0 10.0 PSI 285 285 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 VAL N 1.0 -80.0 190.0 PSI 286 286 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -210.0 -30.0 CHI1 287 287 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 30.0 210.0 CHI2 288 288 A 4 LEU C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -150.0 -40.0 PHI 289 289 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 PRO N 1.0 100.0 180.0 PSI 290 290 A 5 VAL C A 6 PRO N A 6 PRO CA A 6 PRO C 1.0 -100.0 -60.0 PHI 291 291 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -35.0 185.0 PSI 292 292 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -250.0 20.0 PSI 293 293 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -150.0 -40.0 PHI 294 294 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLY N 1.0 -260.0 10.0 PSI 295 295 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLY N 1.0 -80.0 190.0 PSI 296 296 A 7 ARG C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 35.0 305.0 PHI 297 297 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 SER N 1.0 -260.0 50.0 PSI 298 298 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 SER N 1.0 -60.0 240.0 PSI 299 299 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -150.0 -40.0 PHI 300 300 A 9 SER N A 9 SER CA A 9 SER C A 10 GLY N 1.0 -260.0 10.0 PSI 301 301 A 9 SER N A 9 SER CA A 9 SER C A 10 GLY N 1.0 -80.0 190.0 PSI 302 302 A 9 SER C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 35.0 305.0 PHI 303 303 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 MET N 1.0 -260.0 50.0 PSI 304 304 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 MET N 1.0 -60.0 240.0 PSI 305 305 A 10 GLY C A 11 MET N A 11 MET CA A 11 MET C 1.0 -150.0 -40.0 PHI 306 306 A 11 MET N A 11 MET CA A 11 MET C A 12 LYS N 1.0 -260.0 10.0 PSI 307 307 A 11 MET N A 11 MET CA A 11 MET C A 12 LYS N 1.0 -80.0 190.0 PSI 308 308 A 11 MET C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -150.0 -40.0 PHI 309 309 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLU N 1.0 -260.0 10.0 PSI 310 310 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLU N 1.0 -80.0 190.0 PSI 311 311 A 12 LYS C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -150.0 -40.0 PHI 312 312 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 -260.0 10.0 PSI 313 313 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 -80.0 190.0 PSI 314 314 A 13 GLU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -150.0 -40.0 PHI 315 315 A 14 THR N A 14 THR CA A 14 THR C A 15 ALA N 1.0 -260.0 10.0 PSI 316 316 A 14 THR N A 14 THR CA A 14 THR C A 15 ALA N 1.0 -80.0 190.0 PSI 317 317 A 14 THR C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -150.0 -40.0 PHI 318 318 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ALA N 1.0 -260.0 10.0 PSI 319 319 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ALA N 1.0 -80.0 190.0 PSI 320 320 A 15 ALA C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -150.0 -40.0 PHI 321 321 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -260.0 10.0 PSI 322 322 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -80.0 190.0 PSI 323 323 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -150.0 -40.0 PHI 324 324 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 -260.0 10.0 PSI 325 325 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LYS N 1.0 -80.0 190.0 PSI 326 326 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -150.0 -40.0 PHI 327 327 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PHE N 1.0 -260.0 10.0 PSI 328 328 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PHE N 1.0 -80.0 190.0 PSI 329 329 A 18 LYS C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -150.0 -40.0 PHI 330 330 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 GLU N 1.0 -260.0 10.0 PSI 331 331 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 GLU N 1.0 -80.0 190.0 PSI 332 332 A 19 PHE C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -150.0 -40.0 PHI 333 333 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -260.0 10.0 PSI 334 334 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -80.0 190.0 PSI 335 335 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -150.0 -40.0 PHI 336 336 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLN N 1.0 -260.0 10.0 PSI 337 337 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLN N 1.0 -80.0 190.0 PSI 338 338 A 21 ARG C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -150.0 -40.0 PHI 339 339 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 HIS N 1.0 -260.0 10.0 PSI 340 340 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 HIS N 1.0 -80.0 190.0 PSI 341 341 A 22 GLN CB A 22 GLN CG A 22 GLN CD A 22 GLN OE1 1.0 -120.0 120.0 CHI3 342 342 A 22 GLN C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -150.0 -40.0 PHI 343 343 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 MET N 1.0 -260.0 10.0 PSI 344 344 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 MET N 1.0 -80.0 190.0 PSI 345 345 A 23 HIS N A 23 HIS CA A 23 HIS CB A 23 HIS CG 1.0 -210.0 -30.0 CHI1 346 346 A 23 HIS CA A 23 HIS CB A 23 HIS CG A 23 HIS ND1 1.0 -120.0 120.0 CHI2 347 347 A 23 HIS CA A 23 HIS CB A 23 HIS CG A 23 HIS ND1 1.0 60.0 300.0 CHI2 348 348 A 23 HIS C A 24 MET N A 24 MET CA A 24 MET C 1.0 -150.0 -40.0 PHI 349 349 A 24 MET N A 24 MET CA A 24 MET C A 25 ASP N 1.0 -260.0 10.0 PSI 350 350 A 24 MET N A 24 MET CA A 24 MET C A 25 ASP N 1.0 -80.0 190.0 PSI 351 351 A 24 MET C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -150.0 -40.0 PHI 352 352 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 SER N 1.0 -260.0 10.0 PSI 353 353 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 SER N 1.0 -80.0 190.0 PSI 354 354 A 25 ASP C A 26 SER N A 26 SER CA A 26 SER C 1.0 -150.0 -40.0 PHI 355 355 A 26 SER N A 26 SER CA A 26 SER C A 27 PRO N 1.0 100.0 180.0 PSI 356 356 A 26 SER C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -100.0 -60.0 PHI 357 357 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 ASP N 1.0 -35.0 185.0 PSI 358 358 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 ASP N 1.0 -250.0 20.0 PSI 359 359 A 27 PRO C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -150.0 -40.0 PHI 360 360 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 -260.0 10.0 PSI 361 361 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 -80.0 190.0 PSI 362 362 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -150.0 -40.0 PHI 363 363 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -260.0 10.0 PSI 364 364 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -80.0 190.0 PSI 365 365 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -210.0 -30.0 CHI1 366 366 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 30.0 210.0 CHI2 367 367 A 29 LEU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -170.0 -50.0 PHI 368 368 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 THR N 1.0 100.0 220.0 PSI 369 369 A 30 GLY C A 31 THR N A 31 THR CA A 31 THR C 1.0 -150.0 -40.0 PHI 370 370 A 31 THR N A 31 THR CA A 31 THR C A 32 ASP N 1.0 -260.0 10.0 PSI 371 371 A 31 THR N A 31 THR CA A 31 THR C A 32 ASP N 1.0 -80.0 190.0 PSI 372 372 A 31 THR C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -150.0 -40.0 PHI 373 373 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASP N 1.0 -260.0 10.0 PSI 374 374 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASP N 1.0 -80.0 190.0 PSI 375 375 A 32 ASP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -150.0 -40.0 PHI 376 376 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASP N 1.0 -260.0 10.0 PSI 377 377 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASP N 1.0 -80.0 190.0 PSI 378 378 A 33 ASP C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -150.0 -40.0 PHI 379 379 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ASP N 1.0 -260.0 10.0 PSI 380 380 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ASP N 1.0 -80.0 190.0 PSI 381 381 A 34 ASP C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -150.0 -40.0 PHI 382 382 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LYS N 1.0 -260.0 10.0 PSI 383 383 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LYS N 1.0 -80.0 190.0 PSI 384 384 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -150.0 -40.0 PHI 385 385 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 THR N 1.0 -260.0 10.0 PSI 386 386 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 THR N 1.0 -80.0 190.0 PSI 387 387 A 36 LYS C A 37 THR N A 37 THR CA A 37 THR C 1.0 -150.0 -40.0 PHI 388 388 A 37 THR N A 37 THR CA A 37 THR C A 38 GLY N 1.0 -260.0 10.0 PSI 389 389 A 37 THR N A 37 THR CA A 37 THR C A 38 GLY N 1.0 -80.0 190.0 PSI 390 390 A 37 THR C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 45.0 295.0 PHI 391 391 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 GLY N 1.0 -260.0 50.0 PSI 392 392 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 GLY N 1.0 -50.0 210.0 PSI 393 393 A 38 GLY C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -170.0 -50.0 PHI 394 394 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 GLY N 1.0 100.0 220.0 PSI 395 395 A 39 GLY C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 45.0 295.0 PHI 396 396 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 ARG N 1.0 -260.0 50.0 PSI 397 397 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 ARG N 1.0 -50.0 210.0 PSI 398 398 A 40 GLY C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -150.0 -40.0 PHI 399 399 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ALA N 1.0 -260.0 10.0 PSI 400 400 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ALA N 1.0 -80.0 190.0 PSI 401 401 A 41 ARG C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -150.0 -40.0 PHI 402 402 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ASP N 1.0 -260.0 10.0 PSI 403 403 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ASP N 1.0 -80.0 190.0 PSI 404 404 A 42 ALA C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -150.0 -40.0 PHI 405 405 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 PRO N 1.0 100.0 180.0 PSI 406 406 A 43 ASP C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -100.0 -60.0 PHI 407 407 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 ALA N 1.0 -40.0 190.0 PSI 408 408 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 ALA N 1.0 -245.0 25.0 PSI 409 409 A 44 PRO C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -150.0 -40.0 PHI 410 410 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 HIS N 1.0 -260.0 10.0 PSI 411 411 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 HIS N 1.0 -80.0 190.0 PSI 412 412 A 45 ALA C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -150.0 -40.0 PHI 413 413 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 ARG N 1.0 -260.0 10.0 PSI 414 414 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 ARG N 1.0 -80.0 190.0 PSI 415 415 A 46 HIS N A 46 HIS CA A 46 HIS CB A 46 HIS CG 1.0 -210.0 -30.0 CHI1 416 416 A 46 HIS CA A 46 HIS CB A 46 HIS CG A 46 HIS ND1 1.0 -120.0 120.0 CHI2 417 417 A 46 HIS CA A 46 HIS CB A 46 HIS CG A 46 HIS ND1 1.0 60.0 300.0 CHI2 418 418 A 46 HIS C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -150.0 -40.0 PHI 419 419 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 SER N 1.0 -260.0 10.0 PSI 420 420 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 SER N 1.0 -80.0 190.0 PSI 421 421 A 47 ARG C A 48 SER N A 48 SER CA A 48 SER C 1.0 -150.0 -40.0 PHI 422 422 A 48 SER N A 48 SER CA A 48 SER C A 49 PRO N 1.0 -260.0 10.0 PSI 423 423 A 48 SER N A 48 SER CA A 48 SER C A 49 PRO N 1.0 -80.0 190.0 PSI 424 424 A 52 LEU C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -100.0 -60.0 PHI 425 425 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 SER N 1.0 105.0 175.0 PSI 426 426 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 30.0 90.0 CHI1 427 427 A 119 GLY C A 120 SER N A 120 SER CA A 120 SER C 1.0 -150.0 -40.0 PHI 428 428 A 120 SER N A 120 SER CA A 120 SER C A 121 GLY N 1.0 -260.0 10.0 PSI 429 429 A 120 SER N A 120 SER CA A 120 SER C A 121 GLY N 1.0 -80.0 190.0 PSI 430 430 A 120 SER C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -160.0 -50.0 PHI 431 431 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 GLY N 1.0 110.0 180.0 PSI 432 432 A 121 GLY C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 50.0 310.0 PHI 433 433 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 GLY N 1.0 -260.0 50.0 PSI 434 434 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 GLY N 1.0 -60.0 240.0 PSI 435 435 A 122 GLY C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 50.0 310.0 PHI 436 436 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 TYR N 1.0 -260.0 50.0 PSI 437 437 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 TYR N 1.0 -60.0 240.0 PSI 438 438 A 139 GLY C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -150.0 -40.0 PHI 439 439 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 GLY N 1.0 -280.0 -10.0 PSI 440 440 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 GLY N 1.0 -80.0 190.0 PSI stop_ save_