data_nef_c25002_2mpw 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 2mpw stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 39 MET start . . 2 A 40 ASN middle . . 3 A 41 GLY middle . false 4 A 42 GLU middle . . 5 A 43 ASN middle . . 6 A 44 TYR middle . . 7 A 45 PHE middle . . 8 A 46 LYS middle . . 9 A 47 LEU middle . . 10 A 48 GLY middle . false 11 A 49 SER middle . . 12 A 50 ASP middle . . 13 A 51 SER middle . . 14 A 52 LYS middle . . 15 A 53 LEU middle . . 16 A 54 LEU middle . . 17 A 55 THR middle . . 18 A 56 HIS middle . . 19 A 57 ASN middle . . 20 A 58 SER middle . . 21 A 59 TYR middle . . 22 A 60 GLN middle . . 23 A 61 ASN middle . . 24 A 62 ARG middle . . 25 A 63 LEU middle . . 26 A 64 PHE middle . . 27 A 65 TYR middle . . 28 A 66 THR middle . . 29 A 67 LEU middle . . 30 A 68 LYS middle . . 31 A 69 THR middle . . 32 A 70 GLY middle . false 33 A 71 GLU middle . . 34 A 72 THR middle . . 35 A 73 VAL middle . . 36 A 74 ALA middle . . 37 A 75 ASP middle . . 38 A 76 LEU middle . . 39 A 77 SER middle . . 40 A 78 LYS middle . . 41 A 79 SER middle . . 42 A 80 GLN middle . . 43 A 81 ASP middle . . 44 A 82 ILE middle . . 45 A 83 ASN middle . . 46 A 84 LEU middle . . 47 A 85 SER middle . . 48 A 86 THR middle . . 49 A 87 ILE middle . . 50 A 88 TRP middle . . 51 A 89 SER middle . . 52 A 90 LEU middle . . 53 A 91 ASN middle . . 54 A 92 LYS middle . . 55 A 93 HIS middle . . 56 A 94 LEU middle . . 57 A 95 TYR middle . . 58 A 96 SER middle . . 59 A 97 SER middle . . 60 A 98 GLU middle . . 61 A 99 SER middle . . 62 A 100 GLU middle . . 63 A 101 MET middle . . 64 A 102 MET middle . . 65 A 103 LYS middle . . 66 A 104 ALA middle . . 67 A 105 ALA middle . . 68 A 106 PRO middle . false 69 A 107 GLY middle . false 70 A 108 GLN middle . . 71 A 109 GLN middle . . 72 A 110 ILE middle . . 73 A 111 ILE middle . . 74 A 112 LEU middle . . 75 A 113 PRO middle . false 76 A 114 LEU middle . . 77 A 115 LYS middle . . 78 A 116 LYS middle . . 79 A 117 LEU middle . . 80 A 118 PRO middle . false 81 A 119 PHE middle . . 82 A 120 GLU middle . . 83 A 121 TYR middle . . 84 A 122 SER middle . . 85 A 123 ALA middle . . 86 A 124 LEU middle . . 87 A 125 PRO middle . false 88 A 126 LEU middle . . 89 A 127 LEU middle . . 90 A 128 GLY middle . false 91 A 129 SER middle . . 92 A 130 ALA middle . . 93 A 131 PRO middle . false 94 A 132 LEU middle . . 95 A 133 VAL middle . . 96 A 134 ALA middle . . 97 A 135 ALA middle . . 98 A 136 GLY middle . false 99 A 137 GLY middle . false 100 A 138 VAL middle . . 101 A 139 ALA middle . . 102 A 140 GLY middle . false 103 A 141 HIS middle . . 104 A 142 THR middle . . 105 A 143 ASN middle . . 106 A 144 GLY middle . false 107 A 145 SER middle . . 108 A 146 GLY middle . false 109 A 147 SER middle . . 110 A 148 GLU middle . . 111 A 149 ASN middle . . 112 A 150 LEU middle . . 113 A 151 TYR middle . . 114 A 152 PHE middle . . 115 A 153 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 61 ASN HA H 1 4.67 0.02 A 61 ASN HB2 H 1 2.74 0.02 A 61 ASN HB3 H 1 2.74 0.02 A 61 ASN C C 13 174.43 0.05 A 61 ASN CA C 13 53.16 0.05 A 61 ASN CB C 13 38.57 0.05 A 62 ARG H H 1 7.92 0.02 A 62 ARG HA H 1 4.71 0.02 A 62 ARG HB2 H 1 1.51 0.02 A 62 ARG HB3 H 1 1.51 0.02 A 62 ARG HD2 H 1 2.96 0.02 A 62 ARG HD3 H 1 2.96 0.02 A 62 ARG HG2 H 1 1.41 0.02 A 62 ARG HG3 H 1 1.41 0.02 A 62 ARG C C 13 173.61 0.05 A 62 ARG CA C 13 54.79 0.05 A 62 ARG CB C 13 32.93 0.05 A 62 ARG CD C 13 43.35 0.05 A 62 ARG CG C 13 26.52 0.05 A 62 ARG N N 15 119.53 0.05 A 63 LEU H H 1 8.79 0.02 A 63 LEU HA H 1 4.55 0.02 A 63 LEU HBy H 1 1.59 0.02 A 63 LEU HBx H 1 1.42 0.02 A 63 LEU HDx% H 1 0.90 0.02 A 63 LEU HDy% H 1 0.82 0.02 A 63 LEU HG H 1 1.44 0.02 A 63 LEU C C 13 174.75 0.05 A 63 LEU CA C 13 53.69 0.05 A 63 LEU CB C 13 44.52 0.05 A 63 LEU CDx C 13 24.47 0.05 A 63 LEU CDy C 13 25.54 0.05 A 63 LEU CG C 13 27.21 0.05 A 63 LEU N N 15 122.62 0.05 A 64 PHE H H 1 8.62 0.02 A 64 PHE HA H 1 4.57 0.02 A 64 PHE HBy H 1 2.95 0.02 A 64 PHE HBx H 1 2.75 0.02 A 64 PHE HD1 H 1 7.07 0.02 A 64 PHE HD2 H 1 7.07 0.02 A 64 PHE C C 13 174.06 0.05 A 64 PHE CA C 13 57.33 0.05 A 64 PHE CB C 13 38.77 0.05 A 64 PHE N N 15 123.36 0.05 A 65 TYR H H 1 9.16 0.02 A 65 TYR HA H 1 4.50 0.02 A 65 TYR HBy H 1 3.02 0.02 A 65 TYR HBx H 1 2.59 0.02 A 65 TYR HD1 H 1 6.74 0.02 A 65 TYR HD2 H 1 6.74 0.02 A 65 TYR HE1 H 1 6.58 0.02 A 65 TYR HE2 H 1 6.58 0.02 A 65 TYR CA C 13 57.79 0.05 A 65 TYR CB C 13 41.62 0.05 A 65 TYR N N 15 128.80 0.05 A 66 THR H H 1 7.53 0.02 A 66 THR HA H 1 4.33 0.02 A 66 THR HB H 1 3.59 0.02 A 66 THR HG2% H 1 0.90 0.02 A 66 THR C C 13 172.76 0.05 A 66 THR CA C 13 61.68 0.05 A 66 THR CB C 13 69.05 0.05 A 66 THR CG2 C 13 21.18 0.05 A 66 THR N N 15 124.42 0.05 A 67 LEU H H 1 8.19 0.02 A 67 LEU HA H 1 4.22 0.02 A 67 LEU HB2 H 1 1.75 0.02 A 67 LEU HB3 H 1 1.39 0.02 A 67 LEU HD1% H 1 0.69 0.02 A 67 LEU HD2% H 1 0.71 0.02 A 67 LEU HG H 1 1.58 0.02 A 67 LEU C C 13 174.35 0.05 A 67 LEU CA C 13 56.52 0.05 A 67 LEU CB C 13 41.92 0.05 A 67 LEU CD1 C 13 26.16 0.05 A 67 LEU CD2 C 13 24.25 0.05 A 67 LEU CG C 13 28.40 0.05 A 67 LEU N N 15 126.44 0.05 A 68 LYS HA H 1 4.43 0.02 A 68 LYS HBy H 1 1.93 0.02 A 68 LYS HBx H 1 1.63 0.02 A 68 LYS HD2 H 1 1.62 0.02 A 68 LYS HD3 H 1 1.62 0.02 A 68 LYS HE2 H 1 3.02 0.02 A 68 LYS HE3 H 1 3.02 0.02 A 68 LYS HG2 H 1 1.34 0.02 A 68 LYS HG3 H 1 1.34 0.02 A 68 LYS C C 13 175.69 0.05 A 68 LYS CA C 13 54.43 0.05 A 68 LYS CB C 13 33.79 0.05 A 68 LYS CD C 13 28.71 0.05 A 68 LYS CE C 13 41.91 0.05 A 68 LYS CG C 13 24.74 0.05 A 69 THR H H 1 8.10 0.02 A 69 THR HA H 1 3.72 0.02 A 69 THR HB H 1 3.93 0.02 A 69 THR HG2% H 1 1.20 0.02 A 69 THR C C 13 179.46 0.05 A 69 THR CA C 13 65.06 0.05 A 69 THR CB C 13 68.67 0.05 A 69 THR CG2 C 13 21.54 0.05 A 69 THR N N 15 114.30 0.05 A 70 GLY H H 1 8.60 0.02 A 70 GLY HAy H 1 4.14 0.02 A 70 GLY HAx H 1 3.66 0.02 A 70 GLY C C 13 173.11 0.05 A 70 GLY CA C 13 45.33 0.05 A 70 GLY N N 15 114.72 0.05 A 71 GLU H H 1 8.07 0.02 A 71 GLU HA H 1 4.72 0.02 A 71 GLU HB2 H 1 2.06 0.02 A 71 GLU HB3 H 1 2.06 0.02 A 71 GLU HGy H 1 2.22 0.02 A 71 GLU HGx H 1 2.13 0.02 A 71 GLU C C 13 175.10 0.05 A 71 GLU CA C 13 55.55 0.05 A 71 GLU CB C 13 32.42 0.05 A 71 GLU CG C 13 36.79 0.05 A 71 GLU N N 15 120.89 0.05 A 72 THR H H 1 7.87 0.02 A 72 THR HA H 1 4.79 0.02 A 72 THR HB H 1 4.81 0.02 A 72 THR HG2% H 1 1.21 0.02 A 72 THR C C 13 175.34 0.05 A 72 THR CA C 13 58.86 0.05 A 72 THR CB C 13 72.64 0.05 A 72 THR CG2 C 13 21.43 0.05 A 72 THR N N 15 110.90 0.05 A 73 VAL H H 1 9.29 0.02 A 73 VAL HA H 1 3.42 0.02 A 73 VAL HB H 1 1.94 0.02 A 73 VAL HG1% H 1 0.81 0.02 A 73 VAL HG2% H 1 1.11 0.02 A 73 VAL C C 13 177.56 0.05 A 73 VAL CA C 13 67.09 0.05 A 73 VAL CB C 13 31.54 0.05 A 73 VAL CG1 C 13 21.99 0.05 A 73 VAL CG2 C 13 24.46 0.05 A 73 VAL N N 15 122.03 0.05 A 74 ALA H H 1 8.62 0.02 A 74 ALA HA H 1 3.88 0.02 A 74 ALA HB% H 1 1.34 0.02 A 74 ALA C C 13 180.40 0.05 A 74 ALA CA C 13 55.50 0.05 A 74 ALA CB C 13 17.88 0.05 A 74 ALA N N 15 121.19 0.05 A 75 ASP H H 1 7.77 0.02 A 75 ASP HA H 1 4.34 0.02 A 75 ASP HBy H 1 2.89 0.02 A 75 ASP HBx H 1 2.77 0.02 A 75 ASP C C 13 178.77 0.05 A 75 ASP CA C 13 57.18 0.05 A 75 ASP CB C 13 40.81 0.05 A 75 ASP N N 15 118.60 0.05 A 76 LEU H H 1 8.11 0.02 A 76 LEU HA H 1 4.07 0.02 A 76 LEU HBy H 1 1.60 0.02 A 76 LEU HBx H 1 1.44 0.02 A 76 LEU HDx% H 1 0.56 0.02 A 76 LEU HDy% H 1 0.49 0.02 A 76 LEU HG H 1 1.56 0.02 A 76 LEU C C 13 178.49 0.05 A 76 LEU CA C 13 57.33 0.05 A 76 LEU CB C 13 41.98 0.05 A 76 LEU CDx C 13 24.45 0.05 A 76 LEU CDy C 13 24.84 0.05 A 76 LEU CG C 13 26.89 0.05 A 76 LEU N N 15 123.69 0.05 A 77 SER H H 1 8.13 0.02 A 77 SER HA H 1 4.01 0.02 A 77 SER HB2 H 1 3.90 0.02 A 77 SER HB3 H 1 3.90 0.02 A 77 SER HG H 1 5.47 0.02 A 77 SER C C 13 176.97 0.05 A 77 SER CA C 13 60.91 0.05 A 77 SER CB C 13 62.97 0.05 A 77 SER N N 15 112.33 0.05 A 78 LYS H H 1 7.45 0.02 A 78 LYS HA H 1 4.16 0.02 A 78 LYS HB2 H 1 1.92 0.02 A 78 LYS HB3 H 1 1.92 0.02 A 78 LYS HD2 H 1 1.63 0.02 A 78 LYS HD3 H 1 1.63 0.02 A 78 LYS HE2 H 1 2.94 0.02 A 78 LYS HE3 H 1 2.94 0.02 A 78 LYS HGy H 1 1.52 0.02 A 78 LYS HGx H 1 1.42 0.02 A 78 LYS C C 13 179.46 0.05 A 78 LYS CA C 13 58.45 0.05 A 78 LYS CB C 13 32.52 0.05 A 78 LYS CD C 13 29.21 0.05 A 78 LYS CE C 13 41.64 0.05 A 78 LYS CG C 13 24.84 0.05 A 78 LYS N N 15 118.52 0.05 A 79 SER H H 1 8.60 0.02 A 79 SER HA H 1 4.15 0.02 A 79 SER HB2 H 1 3.94 0.02 A 79 SER HB3 H 1 3.94 0.02 A 79 SER C C 13 176.45 0.05 A 79 SER CA C 13 60.99 0.05 A 79 SER CB C 13 62.62 0.05 A 79 SER N N 15 115.38 0.05 A 80 GLN H H 1 7.99 0.02 A 80 GLN HA H 1 4.24 0.02 A 80 GLN HBy H 1 2.23 0.02 A 80 GLN HBx H 1 1.60 0.02 A 80 GLN HGy H 1 2.24 0.02 A 80 GLN HGx H 1 2.02 0.02 A 80 GLN C C 13 174.73 0.05 A 80 GLN CA C 13 54.84 0.05 A 80 GLN CB C 13 28.55 0.05 A 80 GLN CG C 13 33.89 0.05 A 80 GLN N N 15 116.96 0.05 A 81 ASP H H 1 7.54 0.02 A 81 ASP HA H 1 4.26 0.02 A 81 ASP HB2 H 1 2.32 0.02 A 81 ASP HB3 H 1 3.07 0.02 A 81 ASP C C 13 174.11 0.05 A 81 ASP CA C 13 54.79 0.05 A 81 ASP CB C 13 39.03 0.05 A 81 ASP N N 15 119.59 0.05 A 82 ILE H H 1 7.93 0.02 A 82 ILE HA H 1 4.28 0.02 A 82 ILE HB H 1 1.34 0.02 A 82 ILE HD1% H 1 0.68 0.02 A 82 ILE HG1y H 1 1.41 0.02 A 82 ILE HG1x H 1 0.86 0.02 A 82 ILE HG2% H 1 0.81 0.02 A 82 ILE CA C 13 59.11 0.05 A 82 ILE CB C 13 41.45 0.05 A 82 ILE CD1 C 13 14.38 0.05 A 82 ILE CG1 C 13 26.49 0.05 A 82 ILE CG2 C 13 18.00 0.05 A 82 ILE N N 15 117.37 0.05 A 83 ASN H H 1 8.62 0.02 A 83 ASN HA H 1 4.44 0.02 A 83 ASN HBy H 1 2.94 0.02 A 83 ASN HBx H 1 2.84 0.02 A 83 ASN HD21 H 1 7.66 0.02 A 83 ASN HD22 H 1 7.03 0.02 A 83 ASN C C 13 177.77 0.05 A 83 ASN CA C 13 53.57 0.05 A 83 ASN CB C 13 38.77 0.05 A 83 ASN N N 15 125.40 0.05 A 83 ASN ND2 N 15 113.97 0.05 A 84 LEU H H 1 8.92 0.02 A 84 LEU HA H 1 3.87 0.02 A 84 LEU HB2 H 1 1.74 0.02 A 84 LEU HB3 H 1 1.48 0.02 A 84 LEU HD2% H 1 0.86 0.02 A 84 LEU CA C 13 58.24 0.05 A 84 LEU CB C 13 41.52 0.05 A 84 LEU CD2 C 13 24.55 0.05 A 84 LEU CG C 13 28.82 0.05 A 84 LEU N N 15 125.37 0.05 A 85 SER H H 1 8.64 0.02 A 85 SER HA H 1 4.73 0.02 A 85 SER HB2 H 1 3.95 0.02 A 85 SER HB3 H 1 3.95 0.02 A 85 SER C C 13 177.06 0.05 A 85 SER CA C 13 61.58 0.05 A 85 SER CB C 13 61.82 0.05 A 85 SER N N 15 115.11 0.05 A 86 THR H H 1 7.72 0.02 A 86 THR HA H 1 3.97 0.02 A 86 THR HB H 1 4.30 0.02 A 86 THR HG2% H 1 1.11 0.02 A 86 THR C C 13 176.25 0.05 A 86 THR CA C 13 66.03 0.05 A 86 THR CB C 13 68.06 0.05 A 86 THR CG2 C 13 21.64 0.05 A 86 THR N N 15 121.27 0.05 A 87 ILE H H 1 7.70 0.02 A 87 ILE HA H 1 3.46 0.02 A 87 ILE HB H 1 1.89 0.02 A 87 ILE HD1% H 1 0.61 0.02 A 87 ILE HG1y H 1 1.81 0.02 A 87 ILE HG1x H 1 0.64 0.02 A 87 ILE HG2% H 1 0.96 0.02 A 87 ILE C C 13 179.27 0.05 A 87 ILE CA C 13 66.69 0.05 A 87 ILE CB C 13 37.96 0.05 A 87 ILE CD1 C 13 12.77 0.05 A 87 ILE CG1 C 13 29.42 0.05 A 87 ILE CG2 C 13 18.19 0.05 A 87 ILE N N 15 120.89 0.05 A 88 TRP H H 1 8.98 0.02 A 88 TRP HA H 1 4.86 0.02 A 88 TRP HBy H 1 3.28 0.02 A 88 TRP HBx H 1 3.23 0.02 A 88 TRP HD1 H 1 7.18 0.02 A 88 TRP HE1 H 1 9.88 0.02 A 88 TRP HE3 H 1 7.19 0.02 A 88 TRP HH2 H 1 6.90 0.02 A 88 TRP HZ2 H 1 7.43 0.02 A 88 TRP C C 13 176.80 0.05 A 88 TRP CA C 13 59.77 0.05 A 88 TRP CB C 13 29.72 0.05 A 88 TRP N N 15 122.40 0.05 A 88 TRP NE1 N 15 127.70 0.05 A 89 SER H H 1 7.79 0.02 A 89 SER HA H 1 3.64 0.02 A 89 SER HB2 H 1 3.96 0.02 A 89 SER HB3 H 1 3.96 0.02 A 89 SER C C 13 175.96 0.05 A 89 SER CA C 13 61.95 0.05 A 89 SER CB C 13 62.67 0.05 A 89 SER N N 15 111.74 0.05 A 90 LEU H H 1 7.34 0.02 A 90 LEU HA H 1 4.21 0.02 A 90 LEU HBy H 1 1.73 0.02 A 90 LEU HBx H 1 1.32 0.02 A 90 LEU HD1% H 1 0.60 0.02 A 90 LEU HD2% H 1 0.67 0.02 A 90 LEU HG H 1 1.72 0.02 A 90 LEU C C 13 177.19 0.05 A 90 LEU CA C 13 55.60 0.05 A 90 LEU CB C 13 43.09 0.05 A 90 LEU CD1 C 13 25.73 0.05 A 90 LEU CD2 C 13 22.45 0.05 A 90 LEU CG C 13 26.78 0.05 A 90 LEU N N 15 117.89 0.05 A 91 ASN H H 1 7.65 0.02 A 91 ASN HA H 1 4.92 0.02 A 91 ASN HB2 H 1 2.68 0.02 A 91 ASN HB3 H 1 3.08 0.02 A 91 ASN HD21 H 1 8.32 0.02 A 91 ASN HD22 H 1 8.67 0.02 A 91 ASN C C 13 176.11 0.05 A 91 ASN CA C 13 54.74 0.05 A 91 ASN CB C 13 42.54 0.05 A 91 ASN N N 15 115.42 0.05 A 91 ASN ND2 N 15 117.93 0.05 A 92 LYS H H 1 7.28 0.02 A 92 LYS HA H 1 3.43 0.02 A 92 LYS HB2 H 1 1.13 0.02 A 92 LYS HB3 H 1 0.49 0.02 A 92 LYS HDy H 1 1.26 0.02 A 92 LYS HDx H 1 1.19 0.02 A 92 LYS HE2 H 1 2.61 0.02 A 92 LYS HE3 H 1 2.61 0.02 A 92 LYS HGy H 1 0.72 0.02 A 92 LYS HGx H 1 0.64 0.02 A 92 LYS CA C 13 58.51 0.05 A 92 LYS CB C 13 30.83 0.05 A 92 LYS CD C 13 29.45 0.05 A 92 LYS CE C 13 41.72 0.05 A 92 LYS CG C 13 22.89 0.05 A 92 LYS N N 15 120.14 0.05 A 93 HIS H H 1 8.57 0.02 A 93 HIS HA H 1 4.62 0.02 A 93 HIS HBy H 1 3.08 0.02 A 93 HIS HBx H 1 2.83 0.02 A 93 HIS C C 13 175.59 0.05 A 93 HIS CA C 13 56.21 0.05 A 93 HIS CB C 13 29.57 0.05 A 93 HIS N N 15 115.34 0.05 A 94 LEU H H 1 7.44 0.02 A 94 LEU HA H 1 4.11 0.02 A 94 LEU HB2 H 1 1.52 0.02 A 94 LEU HB3 H 1 1.01 0.02 A 94 LEU HD1% H 1 0.58 0.02 A 94 LEU HD2% H 1 0.65 0.02 A 94 LEU HG H 1 0.25 0.02 A 94 LEU C C 13 175.70 0.05 A 94 LEU CA C 13 54.94 0.05 A 94 LEU CB C 13 44.31 0.05 A 94 LEU CD1 C 13 25.16 0.05 A 94 LEU CD2 C 13 22.93 0.05 A 94 LEU CG C 13 26.09 0.05 A 94 LEU N N 15 121.47 0.05 A 95 TYR H H 1 7.24 0.02 A 95 TYR HA H 1 4.76 0.02 A 95 TYR HB2 H 1 2.78 0.02 A 95 TYR HB3 H 1 3.17 0.02 A 95 TYR HD1 H 1 7.15 0.02 A 95 TYR HD2 H 1 7.15 0.02 A 95 TYR HE1 H 1 6.83 0.02 A 95 TYR HE2 H 1 6.83 0.02 A 95 TYR C C 13 175.49 0.05 A 95 TYR CA C 13 56.72 0.05 A 95 TYR CB C 13 43.30 0.05 A 95 TYR N N 15 115.96 0.05 A 96 SER H H 1 9.06 0.02 A 96 SER HA H 1 4.34 0.02 A 96 SER HB2 H 1 3.99 0.02 A 96 SER HB3 H 1 3.99 0.02 A 96 SER C C 13 174.49 0.05 A 96 SER CA C 13 60.59 0.05 A 96 SER CB C 13 63.33 0.05 A 96 SER N N 15 114.61 0.05 A 97 SER H H 1 7.56 0.02 A 97 SER HA H 1 4.47 0.02 A 97 SER HB2 H 1 3.97 0.02 A 97 SER HB3 H 1 3.97 0.02 A 97 SER CA C 13 57.07 0.05 A 97 SER CB C 13 65.87 0.05 A 97 SER N N 15 111.96 0.05 A 98 GLU H H 1 8.43 0.02 A 98 GLU HA H 1 2.93 0.02 A 98 GLU HB2 H 1 0.87 0.02 A 98 GLU HB3 H 1 1.31 0.02 A 98 GLU HGy H 1 1.50 0.02 A 98 GLU HGx H 1 1.17 0.02 A 98 GLU C C 13 179.30 0.05 A 98 GLU CA C 13 59.47 0.05 A 98 GLU CB C 13 28.89 0.05 A 98 GLU CG C 13 35.78 0.05 A 98 GLU N N 15 124.16 0.05 A 99 SER H H 1 7.94 0.02 A 99 SER HA H 1 3.88 0.02 A 99 SER HB2 H 1 3.69 0.02 A 99 SER HB3 H 1 3.69 0.02 A 99 SER C C 13 177.06 0.05 A 99 SER CA C 13 60.82 0.05 A 99 SER CB C 13 62.11 0.05 A 99 SER N N 15 112.47 0.05 A 100 GLU H H 1 7.51 0.02 A 100 GLU HA H 1 3.96 0.02 A 100 GLU HB2 H 1 2.33 0.02 A 100 GLU HB3 H 1 2.12 0.02 A 100 GLU HGy H 1 2.42 0.02 A 100 GLU HGx H 1 2.30 0.02 A 100 GLU C C 13 177.72 0.05 A 100 GLU CA C 13 58.89 0.05 A 100 GLU CB C 13 29.97 0.05 A 100 GLU CG C 13 37.03 0.05 A 100 GLU N N 15 121.24 0.05 A 101 MET H H 1 7.70 0.02 A 101 MET HA H 1 2.86 0.02 A 101 MET HB2 H 1 1.56 0.02 A 101 MET HB3 H 1 2.25 0.02 A 101 MET HE% H 1 1.99 0.02 A 101 MET HGy H 1 1.92 0.02 A 101 MET HGx H 1 1.82 0.02 A 101 MET C C 13 177.21 0.05 A 101 MET CA C 13 58.65 0.05 A 101 MET CB C 13 32.42 0.05 A 101 MET CE C 13 17.44 0.05 A 101 MET CG C 13 31.25 0.05 A 101 MET N N 15 121.14 0.05 A 102 MET H H 1 7.71 0.02 A 102 MET HA H 1 4.15 0.02 A 102 MET HB2 H 1 2.08 0.02 A 102 MET HB3 H 1 2.08 0.02 A 102 MET HGy H 1 2.72 0.02 A 102 MET HGx H 1 2.61 0.02 A 102 MET CA C 13 55.86 0.05 A 102 MET CB C 13 29.84 0.05 A 102 MET CG C 13 31.71 0.05 A 102 MET N N 15 112.28 0.05 A 103 LYS H H 1 7.22 0.02 A 103 LYS HA H 1 4.36 0.02 A 103 LYS HBy H 1 2.03 0.02 A 103 LYS HBx H 1 1.74 0.02 A 103 LYS HD2 H 1 1.61 0.02 A 103 LYS HD3 H 1 1.61 0.02 A 103 LYS HE2 H 1 2.94 0.02 A 103 LYS HE3 H 1 2.94 0.02 A 103 LYS HG2 H 1 1.51 0.02 A 103 LYS HG3 H 1 1.51 0.02 A 103 LYS C C 13 175.50 0.05 A 103 LYS CA C 13 55.20 0.05 A 103 LYS CB C 13 32.37 0.05 A 103 LYS CD C 13 29.26 0.05 A 103 LYS CE C 13 41.82 0.05 A 103 LYS CG C 13 24.74 0.05 A 103 LYS N N 15 118.70 0.05 A 104 ALA H H 1 7.43 0.02 A 104 ALA HA H 1 4.11 0.02 A 104 ALA HB% H 1 1.27 0.02 A 104 ALA C C 13 176.33 0.05 A 104 ALA CA C 13 54.08 0.05 A 104 ALA CB C 13 18.35 0.05 A 104 ALA N N 15 125.39 0.05 A 105 ALA H H 1 8.51 0.02 A 105 ALA HA H 1 4.26 0.02 A 105 ALA HB% H 1 1.42 0.02 A 105 ALA C C 13 175.00 0.05 A 105 ALA CA C 13 49.90 0.05 A 105 ALA CB C 13 18.94 0.05 A 105 ALA N N 15 127.27 0.05 A 106 PRO HA H 1 3.88 0.02 A 106 PRO HBy H 1 1.89 0.02 A 106 PRO HBx H 1 1.74 0.02 A 106 PRO HDy H 1 4.07 0.02 A 106 PRO HDx H 1 3.50 0.02 A 106 PRO HGy H 1 2.24 0.02 A 106 PRO HGx H 1 2.06 0.02 A 106 PRO CA C 13 63.89 0.05 A 106 PRO CB C 13 31.35 0.05 A 106 PRO CD C 13 50.30 0.05 A 106 PRO CG C 13 29.06 0.05 A 107 GLY H H 1 8.87 0.02 A 107 GLY HA2 H 1 3.33 0.02 A 107 GLY HA3 H 1 4.42 0.02 A 107 GLY C C 13 174.77 0.05 A 107 GLY CA C 13 44.67 0.05 A 107 GLY N N 15 112.96 0.05 A 108 GLN H H 1 8.31 0.02 A 108 GLN HA H 1 4.45 0.02 A 108 GLN HBy H 1 2.51 0.02 A 108 GLN HBx H 1 2.38 0.02 A 108 GLN HG2 H 1 2.42 0.02 A 108 GLN HG3 H 1 2.42 0.02 A 108 GLN C C 13 174.52 0.05 A 108 GLN CA C 13 56.26 0.05 A 108 GLN CB C 13 29.98 0.05 A 108 GLN CG C 13 36.43 0.05 A 108 GLN N N 15 120.36 0.05 A 109 GLN H H 1 8.20 0.02 A 109 GLN HA H 1 5.35 0.02 A 109 GLN HBy H 1 1.94 0.02 A 109 GLN HBx H 1 1.68 0.02 A 109 GLN HE21 H 1 7.19 0.02 A 109 GLN HE22 H 1 6.50 0.02 A 109 GLN HGy H 1 2.18 0.02 A 109 GLN HGx H 1 2.08 0.02 A 109 GLN C C 13 175.94 0.05 A 109 GLN CA C 13 54.64 0.05 A 109 GLN CB C 13 32.16 0.05 A 109 GLN CG C 13 34.81 0.05 A 109 GLN N N 15 117.50 0.05 A 109 GLN NE2 N 15 111.45 0.05 A 110 ILE H H 1 9.29 0.02 A 110 ILE HA H 1 4.63 0.02 A 110 ILE HB H 1 1.74 0.02 A 110 ILE HD1% H 1 0.70 0.02 A 110 ILE HG12 H 1 1.28 0.02 A 110 ILE HG13 H 1 1.28 0.02 A 110 ILE HG2% H 1 0.78 0.02 A 110 ILE CA C 13 57.94 0.05 A 110 ILE CB C 13 41.52 0.05 A 110 ILE CD1 C 13 12.17 0.05 A 110 ILE CG1 C 13 26.54 0.05 A 110 ILE CG2 C 13 17.64 0.05 A 110 ILE N N 15 123.05 0.05 A 111 ILE H H 1 10.35 0.02 A 111 ILE HA H 1 4.39 0.02 A 111 ILE HB H 1 1.43 0.02 A 111 ILE HD1% H 1 0.78 0.02 A 111 ILE HG1y H 1 1.42 0.02 A 111 ILE HG1x H 1 0.25 0.02 A 111 ILE HG2% H 1 0.57 0.02 A 111 ILE C C 13 175.59 0.05 A 111 ILE CA C 13 61.35 0.05 A 111 ILE CB C 13 36.94 0.05 A 111 ILE CD1 C 13 13.93 0.05 A 111 ILE CG1 C 13 28.25 0.05 A 111 ILE CG2 C 13 18.72 0.05 A 111 ILE N N 15 128.71 0.05 A 112 LEU H H 1 8.72 0.02 A 112 LEU HA H 1 4.82 0.02 A 112 LEU HB2 H 1 1.40 0.02 A 112 LEU HB3 H 1 1.24 0.02 A 112 LEU HD1% H 1 0.49 0.02 A 112 LEU HD2% H 1 0.67 0.02 A 112 LEU HG H 1 1.61 0.02 A 112 LEU CA C 13 50.56 0.05 A 112 LEU CB C 13 44.23 0.05 A 112 LEU CD1 C 13 25.73 0.05 A 112 LEU CD2 C 13 23.07 0.05 A 112 LEU N N 15 124.02 0.05 A 113 PRO HA H 1 4.58 0.02 A 113 PRO HBy H 1 1.99 0.02 A 113 PRO HBx H 1 1.84 0.02 A 113 PRO HDy H 1 3.43 0.02 A 113 PRO HDx H 1 3.24 0.02 A 113 PRO HG2 H 1 1.94 0.02 A 113 PRO HG3 H 1 1.94 0.02 A 113 PRO CA C 13 61.81 0.05 A 113 PRO CB C 13 31.15 0.05 A 113 PRO CD C 13 49.25 0.05 A 113 PRO CG C 13 27.03 0.05 A 114 LEU HA H 1 4.24 0.02 A 114 LEU HB2 H 1 1.23 0.02 A 114 LEU HB3 H 1 1.49 0.02 A 114 LEU HD1% H 1 0.80 0.02 A 114 LEU HD2% H 1 0.81 0.02 A 114 LEU HG H 1 1.56 0.02 A 114 LEU C C 13 177.37 0.05 A 114 LEU CA C 13 54.49 0.05 A 114 LEU CB C 13 43.35 0.05 A 114 LEU CD1 C 13 24.83 0.05 A 114 LEU CD2 C 13 23.80 0.05 A 114 LEU CG C 13 27.13 0.05 A 115 LYS H H 1 8.31 0.02 A 115 LYS HA H 1 4.25 0.02 A 115 LYS HBy H 1 1.71 0.02 A 115 LYS HBx H 1 1.63 0.02 A 115 LYS HD2 H 1 1.61 0.02 A 115 LYS HD3 H 1 1.61 0.02 A 115 LYS HE2 H 1 2.93 0.02 A 115 LYS HE3 H 1 2.93 0.02 A 115 LYS HG2 H 1 1.33 0.02 A 115 LYS HG3 H 1 1.33 0.02 A 115 LYS CA C 13 56.30 0.05 A 115 LYS CB C 13 33.23 0.05 A 115 LYS CD C 13 29.16 0.05 A 115 LYS CE C 13 41.96 0.05 A 115 LYS CG C 13 24.69 0.05 A 115 LYS N N 15 122.85 0.05 A 116 LYS H H 1 8.08 0.02 A 116 LYS HA H 1 4.25 0.02 A 116 LYS HBy H 1 1.71 0.02 A 116 LYS HBx H 1 1.62 0.02 A 116 LYS HD2 H 1 1.61 0.02 A 116 LYS HD3 H 1 1.61 0.02 A 116 LYS HE2 H 1 2.92 0.02 A 116 LYS HE3 H 1 2.92 0.02 A 116 LYS HG2 H 1 1.31 0.02 A 116 LYS HG3 H 1 1.31 0.02 A 116 LYS CA C 13 55.60 0.05 A 116 LYS CB C 13 33.28 0.05 A 116 LYS CD C 13 28.91 0.05 A 116 LYS CE C 13 41.95 0.05 A 116 LYS CG C 13 24.43 0.05 A 116 LYS N N 15 121.58 0.05 A 117 LEU H H 1 8.32 0.02 A 117 LEU HBy H 1 1.41 0.02 A 117 LEU CA C 13 52.86 0.05 A 117 LEU CB C 13 41.31 0.05 A 117 LEU N N 15 125.22 0.05 A 118 PRO HA H 1 4.35 0.02 A 118 PRO HBy H 1 2.23 0.02 A 118 PRO HBx H 1 1.81 0.02 A 118 PRO HDy H 1 3.74 0.02 A 118 PRO HDx H 1 3.59 0.02 A 118 PRO HGy H 1 1.99 0.02 A 118 PRO HGx H 1 1.96 0.02 A 118 PRO CA C 13 62.82 0.05 A 118 PRO CB C 13 31.86 0.05 A 118 PRO CD C 13 50.16 0.05 A 118 PRO CG C 13 27.23 0.05 A 119 PHE H H 1 8.24 0.02 A 119 PHE C C 13 177.24 0.05 A 119 PHE CA C 13 55.14 0.05 A 119 PHE CB C 13 42.08 0.05 A 119 PHE N N 15 122.61 0.05 A 126 LEU H H 1 7.62 0.02 A 126 LEU HA H 1 4.28 0.02 A 126 LEU HBy H 1 1.55 0.02 A 126 LEU HBx H 1 1.51 0.02 A 126 LEU HDx% H 1 0.81 0.02 A 126 LEU HDy% H 1 0.88 0.02 A 126 LEU HG H 1 1.56 0.02 A 126 LEU C C 13 177.37 0.05 A 126 LEU CA C 13 54.94 0.05 A 126 LEU CB C 13 41.98 0.05 A 126 LEU CDx C 13 23.33 0.05 A 126 LEU CDy C 13 24.83 0.05 A 126 LEU CG C 13 26.93 0.05 A 126 LEU N N 15 121.23 0.05 A 127 LEU H H 1 8.10 0.02 A 127 LEU HA H 1 4.37 0.02 A 127 LEU HBy H 1 1.55 0.02 A 127 LEU CA C 13 54.89 0.05 A 127 LEU CB C 13 41.93 0.05 A 127 LEU CDy C 13 24.9 0.05 A 127 LEU CDx C 13 23.3 0.05 A 127 LEU CG C 13 27.0 0.05 A 127 LEU N N 15 122.88 0.05 A 128 GLY H H 1 7.89 0.02 A 128 GLY N N 15 113.57 0.05 A 131 PRO HA H 1 4.35 0.02 A 131 PRO HBy H 1 2.22 0.02 A 131 PRO HBx H 1 1.81 0.02 A 131 PRO HDy H 1 3.73 0.02 A 131 PRO HDx H 1 3.54 0.02 A 131 PRO HGy H 1 1.94 0.02 A 131 PRO HGx H 1 1.89 0.02 A 131 PRO CA C 13 62.77 0.05 A 131 PRO CB C 13 31.86 0.05 A 131 PRO CD C 13 50.16 0.05 A 131 PRO CG C 13 27.23 0.05 A 132 LEU H H 1 8.28 0.02 A 132 LEU HA H 1 4.25 0.02 A 132 LEU HBy H 1 1.56 0.02 A 132 LEU HBx H 1 1.51 0.02 A 132 LEU HDx% H 1 0.84 0.02 A 132 LEU HDy% H 1 0.87 0.02 A 132 LEU HG H 1 1.54 0.02 A 132 LEU CA C 13 55.13 0.05 A 132 LEU CB C 13 41.98 0.05 A 132 LEU CDx C 13 23.55 0.05 A 132 LEU CDy C 13 24.69 0.05 A 132 LEU CG C 13 26.93 0.05 A 132 LEU N N 15 122.70 0.05 A 133 VAL H H 1 8.00 0.02 A 133 VAL HA H 1 4.04 0.02 A 133 VAL HB H 1 1.99 0.02 A 133 VAL HGx% H 1 0.86 0.02 A 133 VAL HGy% H 1 0.87 0.02 A 133 VAL CA C 13 61.75 0.05 A 133 VAL CB C 13 32.77 0.05 A 133 VAL CGx C 13 20.22 0.05 A 133 VAL CGy C 13 20.98 0.05 A 133 VAL N N 15 121.54 0.05 A 134 ALA H H 1 8.31 0.02 A 134 ALA HA H 1 4.27 0.02 A 134 ALA HB% H 1 1.32 0.02 A 134 ALA CA C 13 52.35 0.05 A 134 ALA CB C 13 19.05 0.05 A 134 ALA N N 15 128.31 0.05 A 135 ALA H H 1 8.24 0.02 A 135 ALA HA H 1 4.23 0.02 A 135 ALA HB% H 1 1.32 0.02 A 135 ALA CA C 13 52.43 0.05 A 135 ALA CB C 13 18.94 0.05 A 135 ALA N N 15 123.83 0.05 A 136 GLY H H 1 8.33 0.02 A 136 GLY HA2 H 1 3.90 0.02 A 136 GLY HA3 H 1 3.90 0.02 A 136 GLY C C 13 174.59 0.05 A 136 GLY CA C 13 45.03 0.05 A 136 GLY N N 15 108.31 0.05 A 137 GLY H H 1 8.17 0.02 A 137 GLY HA2 H 1 3.92 0.02 A 137 GLY HA3 H 1 3.92 0.02 A 137 GLY C C 13 173.99 0.05 A 137 GLY CA C 13 44.92 0.05 A 137 GLY N N 15 108.72 0.05 A 138 VAL H H 1 7.97 0.02 A 138 VAL HA H 1 4.05 0.02 A 138 VAL HB H 1 1.99 0.02 A 138 VAL HGx% H 1 0.86 0.02 A 138 VAL HGy% H 1 0.88 0.02 A 138 VAL C C 13 175.94 0.05 A 138 VAL CA C 13 61.93 0.05 A 138 VAL CB C 13 32.77 0.05 A 138 VAL CGx C 13 20.09 0.05 A 138 VAL CGy C 13 21.10 0.05 A 138 VAL N N 15 119.23 0.05 A 139 ALA H H 1 8.37 0.02 A 139 ALA HA H 1 4.26 0.02 A 139 ALA HB% H 1 1.33 0.02 A 139 ALA C C 13 177.97 0.05 A 139 ALA CA C 13 52.59 0.05 A 139 ALA CB C 13 18.94 0.05 A 139 ALA N N 15 127.75 0.05 A 140 GLY H H 1 8.25 0.02 A 140 GLY HA2 H 1 3.99 0.02 A 140 GLY HA3 H 1 3.99 0.02 A 140 GLY C C 13 173.27 0.05 A 140 GLY CA C 13 45.21 0.05 A 140 GLY N N 15 108.21 0.05 A 141 HIS H H 1 8.14 0.02 A 141 HIS HA H 1 4.68 0.02 A 141 HIS HBy H 1 3.11 0.02 A 141 HIS HBx H 1 3.06 0.02 A 141 HIS CA C 13 55.89 0.05 A 141 HIS CB C 13 30.64 0.05 A 141 HIS N N 15 119.49 0.05 A 142 THR H H 1 8.11 0.02 A 142 THR HA H 1 4.29 0.02 A 142 THR HB H 1 4.17 0.02 A 142 THR HG2% H 1 1.10 0.02 A 142 THR C C 13 173.28 0.05 A 142 THR CA C 13 61.37 0.05 A 142 THR CB C 13 69.69 0.05 A 142 THR CG2 C 13 21.24 0.05 A 142 THR N N 15 115.40 0.05 A 143 ASN H H 1 8.10 0.02 A 143 ASN HA H 1 4.64 0.02 A 143 ASN HB2 H 1 2.74 0.02 A 143 ASN HB3 H 1 2.74 0.02 A 143 ASN C C 13 177.30 0.05 A 143 ASN CA C 13 54.80 0.05 A 143 ASN CB C 13 40.79 0.05 A 143 ASN N N 15 126.16 0.05 A 144 GLY H H 1 8.35 0.02 A 144 GLY HA2 H 1 3.96 0.02 A 144 GLY HA3 H 1 3.96 0.02 A 144 GLY CA C 13 45.15 0.05 A 144 GLY N N 15 109.48 0.05 A 145 SER H H 1 8.28 0.02 A 145 SER HA H 1 4.35 0.02 A 145 SER HB2 H 1 3.84 0.02 A 145 SER HB3 H 1 3.84 0.02 A 145 SER CA C 13 58.48 0.05 A 145 SER CB C 13 63.68 0.05 A 145 SER N N 15 115.86 0.05 A 146 GLY H H 1 8.52 0.02 A 146 GLY HA2 H 1 3.97 0.02 A 146 GLY HA3 H 1 3.97 0.02 A 146 GLY C C 13 174.36 0.05 A 146 GLY CA C 13 45.39 0.05 A 146 GLY N N 15 111.23 0.05 A 147 SER H H 1 8.14 0.02 A 147 SER HA H 1 4.40 0.02 A 147 SER HB2 H 1 3.82 0.02 A 147 SER HB3 H 1 3.82 0.02 A 147 SER C C 13 174.57 0.05 A 147 SER CA C 13 58.32 0.05 A 147 SER CB C 13 63.51 0.05 A 147 SER N N 15 115.52 0.05 A 148 GLU H H 1 8.53 0.02 A 148 GLU HA H 1 4.19 0.02 A 148 GLU HB2 H 1 1.87 0.02 A 148 GLU HB3 H 1 1.87 0.02 A 148 GLU HG2 H 1 2.18 0.02 A 148 GLU HG3 H 1 2.18 0.02 A 148 GLU C C 13 176.07 0.05 A 148 GLU CA C 13 56.64 0.05 A 148 GLU CB C 13 29.85 0.05 A 148 GLU CG C 13 36.05 0.05 A 148 GLU N N 15 122.21 0.05 A 149 ASN H H 1 8.29 0.02 A 149 ASN HB2 H 1 2.80 0.02 A 149 ASN HB3 H 1 2.80 0.02 A 149 ASN C C 13 174.69 0.05 A 149 ASN CA C 13 52.93 0.05 A 149 ASN CB C 13 38.59 0.05 A 149 ASN N N 15 119.03 0.05 A 150 LEU H H 1 7.94 0.02 A 150 LEU HA H 1 4.15 0.02 A 150 LEU HBy H 1 1.53 0.02 A 150 LEU HBx H 1 1.38 0.02 A 150 LEU HDx% H 1 0.74 0.02 A 150 LEU HDy% H 1 0.87 0.02 A 150 LEU HG H 1 1.56 0.02 A 150 LEU C C 13 176.57 0.05 A 150 LEU CA C 13 55.02 0.05 A 150 LEU CB C 13 42.10 0.05 A 150 LEU CDx C 13 23.11 0.05 A 150 LEU CDy C 13 24.77 0.05 A 150 LEU CG C 13 26.70 0.05 A 150 LEU N N 15 121.89 0.05 A 151 TYR H H 1 7.89 0.02 A 151 TYR HA H 1 4.44 0.02 A 151 TYR HB2 H 1 2.81 0.02 A 151 TYR HB3 H 1 2.81 0.02 A 151 TYR HD1 H 1 7.00 0.02 A 151 TYR HD2 H 1 7.00 0.02 A 151 TYR HE1 H 1 6.73 0.02 A 151 TYR HE2 H 1 6.73 0.02 A 151 TYR C C 13 175.06 0.05 A 151 TYR CA C 13 57.41 0.05 A 151 TYR CB C 13 38.54 0.05 A 151 TYR N N 15 119.66 0.05 A 152 PHE H H 1 7.92 0.02 A 152 PHE HA H 1 4.53 0.02 A 152 PHE HBy H 1 3.10 0.02 A 152 PHE HBx H 1 2.92 0.02 A 152 PHE HD1 H 1 7.15 0.02 A 152 PHE HD2 H 1 7.15 0.02 A 152 PHE C C 13 174.35 0.05 A 152 PHE CA C 13 57.36 0.05 A 152 PHE CB C 13 39.46 0.05 A 152 PHE N N 15 121.46 0.05 A 153 GLN H H 1 7.67 0.02 A 153 GLN CA C 13 57.28 0.05 A 153 GLN N N 15 126.14 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 63 LEU H A 63 LEU HA 1.0 2.7 7.7 2 2 A 64 PHE H A 64 PHE HA 1.0 2.7 7.7 3 3 A 65 TYR H A 65 TYR HA 1.0 2.7 7.7 4 4 A 66 THR H A 66 THR HA 1.0 2.7 7.7 5 5 A 67 LEU H A 67 LEU HA 1.0 2.7 7.7 6 6 A 69 THR H A 69 THR HA 1.0 2.7 7.7 7 7 A 70 GLY H A 70 GLY HAx 1.0 2.7 7.7 8 8 A 70 GLY H A 70 GLY HAy 1.0 0.0 2.7 9 9 A 71 GLU H A 71 GLU HA 1.0 2.7 7.7 10 10 A 72 THR H A 72 THR HA 1.0 2.7 7.7 11 11 A 73 VAL H A 73 VAL HA 1.0 2.7 7.7 12 12 A 74 ALA H A 74 ALA HA 1.0 0.0 3.2 13 13 A 75 ASP H A 75 ASP HA 1.0 0.0 3.2 14 14 A 76 LEU H A 76 LEU HA 1.0 2.7 7.7 15 15 A 77 SER H A 77 SER HA 1.0 2.7 7.7 16 16 A 78 LYS H A 78 LYS HA 1.0 2.7 7.7 17 17 A 79 SER H A 79 SER HA 1.0 2.7 7.7 18 18 A 80 GLN H A 80 GLN HA 1.0 2.7 7.7 19 19 A 81 ASP H A 81 ASP HA 1.0 0.0 2.7 20 20 A 82 ILE H A 82 ILE HA 1.0 2.7 7.7 21 21 A 83 ASN H A 83 ASN HA 1.0 2.7 7.7 22 22 A 84 LEU H A 84 LEU HA 1.0 0.0 3.6 23 23 A 85 SER H A 85 SER HA 1.0 2.7 7.7 24 24 A 86 THR H A 86 THR HA 1.0 2.7 7.7 25 25 A 87 ILE H A 87 ILE HA 1.0 2.7 7.7 26 26 A 88 TRP H A 88 TRP HA 1.0 2.7 7.7 27 27 A 89 SER H A 89 SER HA 1.0 2.7 7.7 28 28 A 90 LEU H A 90 LEU HA 1.0 2.7 7.7 29 29 A 91 ASN H A 91 ASN HA 1.0 2.7 7.7 30 30 A 91 ASN H A 91 ASN HD21 1.0 0.0 4.0 31 31 A 91 ASN H A 91 ASN HD22 1.0 0.0 3.6 32 32 A 92 LYS H A 92 LYS HA 1.0 2.7 7.7 33 33 A 94 LEU H A 94 LEU HA 1.0 2.7 7.7 34 34 A 95 TYR H A 95 TYR HA 1.0 2.7 7.7 35 35 A 96 SER H A 96 SER HA 1.0 2.7 7.7 36 36 A 97 SER H A 97 SER HA 1.0 0.0 3.6 37 37 A 98 GLU H A 98 GLU HA 1.0 2.7 7.7 38 38 A 99 SER H A 99 SER HA 1.0 2.7 7.7 39 39 A 100 GLU H A 100 GLU HA 1.0 2.7 7.7 40 40 A 101 MET H A 101 MET HA 1.0 2.7 7.7 41 41 A 102 MET H A 102 MET HA 1.0 2.7 7.7 42 42 A 103 LYS H A 103 LYS HA 1.0 2.7 7.7 43 43 A 104 ALA H A 104 ALA HA 1.0 0.0 3.2 44 44 A 105 ALA H A 105 ALA HA 1.0 0.0 3.6 45 45 A 107 GLY H A 107 GLY HA3 1.0 2.7 7.7 46 46 A 107 GLY H A 107 GLY HA2 1.0 0.0 3.2 47 47 A 108 GLN H A 108 GLN HA 1.0 2.7 7.7 48 48 A 109 GLN H A 109 GLN HA 1.0 2.7 7.7 49 49 A 110 ILE H A 110 ILE HA 1.0 2.7 7.7 50 50 A 111 ILE H A 111 ILE HA 1.0 2.7 7.7 51 51 A 112 LEU H A 112 LEU HA 1.0 2.7 7.7 52 52 A 114 LEU H A 114 LEU HA 1.0 0.0 4.0 53 53 A 63 LEU H A 62 ARG HA 1.0 0.0 2.7 54 54 A 63 LEU H A 64 PHE H 1.0 3.5 8.5 55 55 A 63 LEU HA A 64 PHE H 1.0 0.0 2.7 56 56 A 64 PHE H A 65 TYR H 1.0 3.5 8.5 57 57 A 64 PHE HA A 65 TYR H 1.0 0.0 2.7 58 58 A 65 TYR H A 66 THR H 1.0 3.5 8.5 59 59 A 65 TYR HA A 66 THR H 1.0 0.0 2.7 60 60 A 66 THR H A 67 LEU H 1.0 3.5 8.5 61 61 A 66 THR HA A 67 LEU H 1.0 0.0 2.7 62 62 A 67 LEU H A 68 LYS H 1.0 3.5 8.5 63 63 A 69 THR H A 68 LYS HA 1.0 0.0 2.7 64 64 A 69 THR H A 70 GLY H 1.0 3.5 8.5 65 65 A 69 THR HA A 70 GLY H 1.0 0.0 2.7 66 66 A 70 GLY H A 71 GLU H 1.0 0.0 2.7 67 67 A 70 GLY HAx A 71 GLU H 1.0 2.7 7.7 68 68 A 70 GLY HAy A 71 GLU H 1.0 2.7 7.7 69 69 A 71 GLU HA A 72 THR H 1.0 0.0 2.7 70 70 A 71 GLU H A 72 THR H 1.0 3.5 8.5 71 71 A 72 THR HA A 73 VAL H 1.0 0.0 2.7 72 72 A 73 VAL H A 74 ALA H 1.0 0.0 3.2 73 73 A 73 VAL HA A 74 ALA H 1.0 3.2 8.2 74 74 A 74 ALA H A 75 ASP H 1.0 0.0 3.2 75 75 A 74 ALA HA A 75 ASP H 1.0 3.2 8.2 76 76 A 75 ASP H A 76 LEU H 1.0 0.0 2.7 77 77 A 75 ASP HA A 76 LEU H 1.0 3.2 8.2 78 78 A 76 LEU H A 77 SER H 1.0 0.0 2.7 79 79 A 76 LEU HA A 77 SER H 1.0 3.2 8.2 80 80 A 77 SER H A 78 LYS H 1.0 0.0 2.7 81 81 A 77 SER HA A 78 LYS H 1.0 3.2 8.2 82 82 A 78 LYS H A 79 SER H 1.0 0.0 2.7 83 83 A 78 LYS HA A 79 SER H 1.0 3.2 8.2 84 84 A 79 SER H A 80 GLN H 1.0 0.0 2.7 85 85 A 79 SER HA A 80 GLN H 1.0 3.2 8.2 86 86 A 80 GLN H A 81 ASP H 1.0 0.0 2.7 87 87 A 80 GLN HA A 81 ASP H 1.0 3.2 8.2 88 88 A 81 ASP H A 82 ILE H 1.0 0.0 2.7 89 89 A 81 ASP HA A 82 ILE H 1.0 0.0 3.2 90 90 A 82 ILE H A 83 ASN H 1.0 3.5 8.5 91 91 A 82 ILE HA A 83 ASN H 1.0 0.0 2.7 92 92 A 83 ASN H A 84 LEU H 1.0 3.5 8.5 93 93 A 83 ASN HA A 84 LEU H 1.0 0.0 2.7 94 94 A 84 LEU H A 85 SER H 1.0 0.0 4.0 95 95 A 84 LEU HA A 85 SER H 1.0 3.2 8.2 96 96 A 85 SER H A 86 THR H 1.0 0.0 2.7 97 97 A 85 SER HA A 86 THR H 1.0 3.2 8.2 98 98 A 86 THR HA A 87 ILE H 1.0 3.2 8.2 99 99 A 87 ILE H A 88 TRP H 1.0 0.0 2.7 100 100 A 87 ILE HA A 88 TRP H 1.0 3.2 8.2 101 101 A 88 TRP H A 89 SER H 1.0 0.0 3.6 102 102 A 88 TRP HA A 89 SER H 1.0 3.2 8.2 103 103 A 89 SER H A 90 LEU H 1.0 0.0 3.2 104 104 A 89 SER HA A 90 LEU H 1.0 3.2 8.2 105 105 A 90 LEU H A 91 ASN H 1.0 0.0 2.7 106 106 A 91 ASN H A 92 LYS H 1.0 0.0 2.7 107 107 A 91 ASN HA A 92 LYS H 1.0 3.2 8.2 108 108 A 94 LEU H A 93 HIS HA 1.0 3.2 8.2 109 109 A 94 LEU H A 93 HIS H 1.0 0.0 3.5 110 110 A 94 LEU H A 95 TYR H 1.0 0.0 2.7 111 111 A 94 LEU HA A 95 TYR H 1.0 3.2 8.2 112 112 A 95 TYR H A 96 SER H 1.0 3.5 8.5 113 113 A 95 TYR HA A 96 SER H 1.0 0.0 2.7 114 114 A 96 SER H A 97 SER H 1.0 0.0 3.5 115 115 A 96 SER HA A 97 SER H 1.0 0.0 4.0 116 116 A 97 SER HA A 98 GLU H 1.0 0.0 2.7 117 117 A 98 GLU H A 99 SER H 1.0 0.0 3.6 118 118 A 98 GLU HA A 99 SER H 1.0 3.2 8.2 119 119 A 99 SER H A 100 GLU H 1.0 0.0 3.2 120 120 A 99 SER HA A 100 GLU H 1.0 3.5 8.5 121 121 A 100 GLU H A 101 MET H 1.0 0.0 3.2 122 122 A 100 GLU HA A 101 MET H 1.0 3.2 8.2 123 123 A 101 MET H A 102 MET H 1.0 0.0 2.7 124 124 A 101 MET HA A 102 MET H 1.0 3.2 8.2 125 125 A 102 MET H A 103 LYS H 1.0 0.0 2.7 126 126 A 102 MET HA A 103 LYS H 1.0 3.2 8.2 127 127 A 103 LYS H A 104 ALA H 1.0 0.0 2.7 128 128 A 103 LYS HA A 104 ALA H 1.0 3.2 8.2 129 129 A 104 ALA H A 105 ALA H 1.0 3.5 8.5 130 130 A 104 ALA HA A 105 ALA H 1.0 0.0 2.7 131 131 A 105 ALA H A 106 PRO HDx 1.0 3.5 8.5 132 132 A 105 ALA H A 106 PRO HDy 1.0 3.5 8.5 133 133 A 107 GLY H A 106 PRO HA 1.0 0.0 2.7 134 134 A 107 GLY H A 108 GLN H 1.0 0.0 2.7 135 135 A 107 GLY HA3 A 108 GLN H 1.0 2.7 7.7 136 136 A 107 GLY HA2 A 108 GLN H 1.0 2.7 7.7 137 137 A 108 GLN HA A 109 GLN H 1.0 0.0 2.7 138 138 A 109 GLN H A 110 ILE H 1.0 3.5 8.5 139 139 A 109 GLN HA A 110 ILE H 1.0 0.0 2.7 140 140 A 110 ILE H A 111 ILE H 1.0 3.5 8.5 141 141 A 110 ILE HA A 111 ILE H 1.0 0.0 2.7 142 142 A 111 ILE H A 112 LEU H 1.0 3.5 8.5 143 143 A 111 ILE HA A 112 LEU H 1.0 0.0 2.7 144 144 A 112 LEU H A 113 PRO HDx 1.0 3.5 8.5 145 145 A 112 LEU H A 113 PRO HDy 1.0 3.5 8.5 146 146 A 112 LEU HA A 113 PRO HDx 1.0 0.0 3.2 147 147 A 112 LEU HA A 113 PRO HDy 1.0 0.0 2.7 148 148 A 114 LEU H A 113 PRO HA 1.0 0.0 2.7 149 149 A 65 TYR HE1 A 67 LEU HD2% 1.0 0.0 4.0 150 150 A 71 GLU H A 68 LYS HA 1.0 3.5 8.5 151 151 A 69 THR HA A 71 GLU H 1.0 0.0 3.6 152 152 A 72 THR H A 75 ASP HBy 1.0 0.0 4.0 153 152 A 72 THR H A 75 ASP HBx 1.0 0.0 4.0 154 153 A 96 SER H A 100 GLU HGy 1.0 0.0 4.8 155 153 A 96 SER H A 100 GLU HGx 1.0 0.0 4.8 156 154 A 97 SER H A 95 TYR HB3 1.0 0.0 4.0 157 155 A 97 SER H A 95 TYR HB2 1.0 0.0 4.0 158 156 A 97 SER H A 100 GLU HB2 1.0 0.0 3.2 159 157 A 97 SER H A 100 GLU HGy 1.0 0.0 4.0 160 157 A 97 SER H A 100 GLU HGx 1.0 0.0 4.0 161 158 A 99 SER H A 97 SER HB2 1.0 0.0 4.0 162 158 A 99 SER H A 97 SER HB3 1.0 0.0 4.0 163 159 A 99 SER HA A 102 MET H 1.0 0.0 3.6 164 160 A 100 GLU HA A 103 LYS H 1.0 0.0 3.6 165 161 A 108 GLN H A 106 PRO HA 1.0 0.0 4.0 166 162 A 63 LEU H A 111 ILE HG2% 1.0 0.0 4.8 167 163 A 63 LEU H A 112 LEU H 1.0 0.0 3.6 168 164 A 65 TYR H A 110 ILE HG2% 1.0 0.0 5.3 169 165 A 65 TYR H A 112 LEU HD1% 1.0 0.0 5.3 170 166 A 67 LEU HD1% A 104 ALA HB% 1.0 0.0 4.3 171 167 A 67 LEU H A 109 GLN HA 1.0 0.0 3.6 172 168 A 73 VAL H A 104 ALA HB% 1.0 0.0 4.8 173 169 A 74 ALA HA A 84 LEU HD2% 1.0 0.0 4.3 174 170 A 74 ALA HB% A 84 LEU HD11 1.0 0.0 4.3 175 171 A 65 TYR HE1 A 76 LEU HDy% 1.0 0.0 3.5 176 172 A 77 SER H A 84 LEU HD2% 1.0 0.0 4.8 177 173 A 77 SER HA A 82 ILE H 1.0 0.0 3.6 178 174 A 77 SER HA A 87 ILE HD1% 1.0 0.0 4.0 179 175 A 87 ILE HD1% A 77 SER HB2 1.0 0.0 4.3 180 175 A 87 ILE HD1% A 77 SER HB3 1.0 0.0 4.3 181 176 A 88 TRP H A 101 MET HE% 1.0 0.0 4.8 182 177 A 91 ASN HD22 A 111 ILE H 1.0 0.0 3.5 183 178 A 101 MET HE% A 73 VAL HG1% 1.0 0.0 4.3 184 179 A 101 MET HE% A 87 ILE HB 1.0 0.0 4.3 185 180 A 101 MET HE% A 87 ILE HG2% 1.0 0.0 4.3 186 181 A 88 TRP HA A 101 MET HE% 1.0 0.0 4.3 187 182 A 101 MET HE% A 88 TRP HBy 1.0 0.0 4.8 188 183 A 101 MET HE% A 95 TYR HD1 1.0 0.0 5.3 189 184 A 101 MET HE% A 95 TYR HE1 1.0 0.0 5.3 190 185 A 105 ALA H A 67 LEU HD1% 1.0 0.0 4.8 191 186 A 107 GLY H A 66 THR HG2% 1.0 0.0 4.3 192 187 A 107 GLY H A 67 LEU HB2 1.0 0.0 3.2 193 188 A 108 GLN H A 66 THR HG2% 1.0 0.0 5.3 194 189 A 108 GLN H A 67 LEU HB3 1.0 0.0 4.0 195 190 A 108 GLN H A 67 LEU HB2 1.0 0.0 4.0 196 191 A 108 GLN H A 67 LEU HD1% 1.0 0.0 4.8 197 192 A 66 THR HA A 109 GLN HA 1.0 0.0 2.7 198 193 A 91 ASN HD22 A 110 ILE HG2% 1.0 0.0 4.3 199 194 A 66 THR HA A 110 ILE H 1.0 0.0 4.0 200 195 A 111 ILE HG2% A 62 ARG HB2 1.0 0.0 4.8 201 195 A 111 ILE HG2% A 62 ARG HB3 1.0 0.0 4.8 202 196 A 111 ILE HG2% A 62 ARG HD2 1.0 0.0 4.3 203 196 A 111 ILE HG2% A 62 ARG HD3 1.0 0.0 4.3 204 197 A 112 LEU HD1% A 65 TYR HBx 1.0 0.0 4.3 205 198 A 113 PRO HDy A 90 LEU HBx 1.0 0.0 3.5 206 199 A 113 PRO HDy A 90 LEU HBy 1.0 0.0 4.0 207 200 A 113 PRO HDy A 90 LEU HD2% 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 63 LEU H A 112 LEU O 1.0 1.8 2.6 2 2 A 65 TYR H A 110 ILE O 1.0 1.8 2.6 3 3 A 65 TYR HH A 71 GLU OE1 1.0 1.8 2.6 4 4 A 67 LEU H A 108 GLN O 1.0 1.8 2.6 5 5 A 71 GLU H A 68 LYS O 1.0 1.8 2.6 6 6 A 76 LEU H A 72 THR O 1.0 1.8 2.6 7 7 A 77 SER H A 73 VAL O 1.0 1.8 2.6 8 8 A 78 LYS H A 74 ALA O 1.0 1.8 2.6 9 9 A 79 SER H A 75 ASP O 1.0 1.8 2.6 10 10 A 80 GLN H A 76 LEU O 1.0 1.8 2.6 11 11 A 82 ILE H A 77 SER O 1.0 1.8 2.6 12 12 A 87 ILE H A 83 ASN O 1.0 1.8 2.6 13 13 A 88 TRP H A 84 LEU O 1.0 1.8 2.6 14 14 A 89 SER H A 85 SER O 1.0 1.8 2.6 15 15 A 90 LEU H A 86 THR O 1.0 1.8 2.6 16 16 A 91 ASN H A 87 ILE O 1.0 1.8 2.6 17 17 A 91 ASN HD22 A 111 ILE O 1.0 1.8 2.6 18 18 A 92 LYS H A 88 TRP O 1.0 1.8 2.6 19 19 A 93 HIS HD1 A 90 LEU O 1.0 1.8 2.6 20 20 A 95 TYR H A 91 ASN O 1.0 1.8 2.6 21 21 A 95 TYR HH A 109 GLN O 1.0 1.8 2.6 22 22 A 96 SER H A 100 GLU OE2 1.0 1.8 2.6 23 23 A 102 MET H A 98 GLU O 1.0 1.8 2.6 24 24 A 103 LYS H A 99 SER O 1.0 1.8 2.6 25 25 A 104 ALA H A 101 MET O 1.0 1.8 2.6 26 26 A 105 ALA H A 108 GLN OE1 1.0 1.8 2.6 27 27 A 107 GLY H A 67 LEU O 1.0 1.8 2.6 28 28 A 110 ILE H A 65 TYR O 1.0 1.8 2.6 29 29 A 111 ILE H A 91 ASN OD1 1.0 1.8 2.6 30 30 A 112 LEU H A 63 LEU 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 61 ASN C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -149.0 -96.8 PHI 2 2 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 LEU N 1.0 123.0 167.2 PSI 3 3 A 62 ARG C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -165.4 -100.8 PHI 4 4 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 PHE N 1.0 114.8 162.8 PSI 5 5 A 63 LEU C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -96.1 -67.1 PHI 6 6 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 TYR N 1.0 117.7 155.9 PSI 7 7 A 64 PHE C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -135.2 -95.0 PHI 8 8 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 THR N 1.0 111.3 143.7 PSI 9 9 A 65 TYR C A 66 THR N A 66 THR CA A 66 THR C 1.0 -126.3 -83.1 PHI 10 10 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 104.2 142.4 PSI 11 11 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -122.4 -84.4 PHI 12 12 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 LYS N 1.0 99.7 160.9 PSI 13 13 A 67 LEU C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -145.4 -66.8 PHI 14 14 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 THR N 1.0 143.4 181.4 PSI 15 15 A 68 LYS C A 69 THR N A 69 THR CA A 69 THR C 1.0 -68.3 -40.1 PHI 16 16 A 69 THR N A 69 THR CA A 69 THR C A 70 GLY N 1.0 119.8 141.8 PSI 17 17 A 69 THR C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 73.6 109.4 PHI 18 18 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 GLU N 1.0 -30.8 2.0 PSI 19 19 A 70 GLY C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -148.8 -74.6 PHI 20 20 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 115.5 178.7 PSI 21 21 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -114.2 -67.4 PHI 22 22 A 72 THR N A 72 THR CA A 72 THR C A 73 VAL N 1.0 156.1 179.3 PSI 23 23 A 72 THR C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -68.3 -51.7 PHI 24 24 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ALA N 1.0 -55.8 -28.4 PSI 25 25 A 73 VAL C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -70.6 -51.0 PHI 26 26 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ASP N 1.0 -53.8 -29.8 PSI 27 27 A 74 ALA C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -77.4 -56.0 PHI 28 28 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LEU N 1.0 -49.5 -26.9 PSI 29 29 A 75 ASP C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -74.0 -53.6 PHI 30 30 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 SER N 1.0 -54.5 -28.3 PSI 31 31 A 76 LEU C A 77 SER N A 77 SER CA A 77 SER C 1.0 -75.6 -50.4 PHI 32 32 A 77 SER N A 77 SER CA A 77 SER C A 78 LYS N 1.0 -53.0 -26.6 PSI 33 33 A 77 SER C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -77.3 -53.7 PHI 34 34 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 SER N 1.0 -47.5 -22.3 PSI 35 35 A 78 LYS C A 79 SER N A 79 SER CA A 79 SER C 1.0 -78.7 -54.9 PHI 36 36 A 79 SER N A 79 SER CA A 79 SER C A 80 GLN N 1.0 -49.9 -9.7 PSI 37 37 A 79 SER C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -113.6 -75.8 PHI 38 38 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ASP N 1.0 -14.9 18.3 PSI 39 39 A 80 GLN C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 41.8 79.4 PHI 40 40 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 22.6 65.2 PSI 41 41 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -141.8 -96.2 PHI 42 42 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ASN N 1.0 110.3 167.7 PSI 43 43 A 82 ILE C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -96.1 -52.7 PHI 44 44 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 LEU N 1.0 118.5 163.7 PSI 45 45 A 83 ASN C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -70.8 -51.8 PHI 46 46 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 SER N 1.0 -46.7 -15.7 PSI 47 47 A 84 LEU C A 85 SER N A 85 SER CA A 85 SER C 1.0 -76.9 -53.7 PHI 48 48 A 85 SER N A 85 SER CA A 85 SER C A 86 THR N 1.0 -49.4 -22.2 PSI 49 49 A 85 SER C A 86 THR N A 86 THR CA A 86 THR C 1.0 -85.4 -56.0 PHI 50 50 A 86 THR N A 86 THR CA A 86 THR C A 87 ILE N 1.0 -53.0 -29.8 PSI 51 51 A 86 THR C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -76.6 -51.4 PHI 52 52 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 TRP N 1.0 -50.7 -32.1 PSI 53 53 A 87 ILE C A 88 TRP N A 88 TRP CA A 88 TRP C 1.0 -77.2 -51.8 PHI 54 54 A 88 TRP N A 88 TRP CA A 88 TRP C A 89 SER N 1.0 -57.8 -27.4 PSI 55 55 A 88 TRP C A 89 SER N A 89 SER CA A 89 SER C 1.0 -76.6 -52.8 PHI 56 56 A 89 SER N A 89 SER CA A 89 SER C A 90 LEU N 1.0 -52.4 -23.0 PSI 57 57 A 89 SER C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -91.0 -59.4 PHI 58 58 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ASN N 1.0 -53.2 -14.0 PSI 59 59 A 90 LEU C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -120.5 -66.9 PHI 60 60 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 LYS N 1.0 -30.6 15.6 PSI 61 61 A 91 ASN C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -82.3 -49.3 PHI 62 62 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 HIS N 1.0 -50.7 -20.7 PSI 63 63 A 92 LYS C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -113.0 -67.0 PHI 64 64 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 LEU N 1.0 -38.3 -2.3 PSI 65 65 A 94 LEU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -152.0 -78.6 PHI 66 66 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 SER N 1.0 148.0 172.4 PSI 67 67 A 95 TYR C A 96 SER N A 96 SER CA A 96 SER C 1.0 -118.1 -65.9 PHI 68 68 A 96 SER N A 96 SER CA A 96 SER C A 97 SER N 1.0 -48.7 8.3 PSI 69 69 A 96 SER C A 97 SER N A 97 SER CA A 97 SER C 1.0 -167.0 -95.0 PHI 70 70 A 97 SER N A 97 SER CA A 97 SER C A 98 GLU N 1.0 148.0 170.0 PSI 71 71 A 97 SER C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -67.8 -50.6 PHI 72 72 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 SER N 1.0 -49.9 -33.5 PSI 73 73 A 98 GLU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -70.1 -51.1 PHI 74 74 A 99 SER N A 99 SER CA A 99 SER C A 100 GLU N 1.0 -52.5 -30.7 PSI 75 75 A 99 SER C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -72.9 -55.3 PHI 76 76 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 MET N 1.0 -54.4 -34.6 PSI 77 77 A 100 GLU C A 101 MET N A 101 MET CA A 101 MET C 1.0 -75.2 -52.2 PHI 78 78 A 101 MET N A 101 MET CA A 101 MET C A 102 MET N 1.0 -59.1 -28.1 PSI 79 79 A 101 MET C A 102 MET N A 102 MET CA A 102 MET C 1.0 -85.2 -52.2 PHI 80 80 A 102 MET N A 102 MET CA A 102 MET C A 103 LYS N 1.0 -40.6 -7.0 PSI 81 81 A 102 MET C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -112.8 -91.0 PHI 82 82 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ALA N 1.0 -13.5 18.1 PSI 83 83 A 103 LYS C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -101.5 -52.5 PHI 84 84 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ALA N 1.0 121.3 153.7 PSI 85 85 A 104 ALA C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -130.2 -76.0 PHI 86 86 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 PRO N 1.0 104.8 169.4 PSI 87 87 A 105 ALA C A 106 PRO N A 106 PRO CA A 106 PRO C 1.0 -64.1 -46.7 PHI 88 88 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 GLY N 1.0 122.7 146.1 PSI 89 89 A 106 PRO C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 74.0 111.6 PHI 90 90 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLN N 1.0 -28.6 2.6 PSI 91 91 A 107 GLY C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -86.6 -60.4 PHI 92 92 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 GLN N 1.0 113.2 172.4 PSI 93 93 A 108 GLN C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -139.9 -107.3 PHI 94 94 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 ILE N 1.0 138.6 168.6 PSI 95 95 A 109 GLN C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -148.1 -117.7 PHI 96 96 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 ILE N 1.0 122.7 150.9 PSI 97 97 A 110 ILE C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -106.7 -68.9 PHI 98 98 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 LEU N 1.0 112.7 141.5 PSI 99 99 A 64 PHE N A 64 PHE CA A 64 PHE CB A 64 PHE CG 1.0 -90.0 -30.0 CHI1 100 100 A 65 TYR N A 65 TYR CA A 65 TYR CB A 65 TYR CG 1.0 150.0 210.0 CHI1 101 101 A 65 TYR CA A 65 TYR CB A 65 TYR CG A 65 TYR CD1 1.0 -120.0 -60.0 CHI2 102 102 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -90.0 -30.0 CHI1 103 103 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -90.0 -30.0 CHI1 104 104 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 150.0 210.0 CHI2 105 105 A 69 THR N A 69 THR CA A 69 THR CB A 69 THR OG1 1.0 150.0 210.0 CHI1 106 106 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 150.0 210.0 CHI1 107 107 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 30.0 90.0 CHI1 108 108 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 150.0 210.0 CHI1 109 109 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -90.0 -30.0 CHI1 110 110 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -210.0 -30.0 CHI1 111 111 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 30.0 210.0 CHI2 112 112 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 150.0 210.0 CHI1 113 113 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 150.0 210.0 CHI1 114 114 A 79 SER N A 79 SER CA A 79 SER CB A 79 SER OG 1.0 150.0 210.0 CHI1 115 115 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -90.0 -30.0 CHI1 116 116 A 81 ASP N A 81 ASP CA A 81 ASP CB A 81 ASP CG 1.0 150.0 210.0 CHI1 117 117 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -90.0 -30.0 CHI1 118 118 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 150.0 210.0 CHI2 119 119 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -90.0 -30.0 CHI1 120 120 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -90.0 -30.0 CHI1 121 121 A 85 SER N A 85 SER CA A 85 SER CB A 85 SER OG 1.0 150.0 210.0 CHI1 122 122 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -90.0 -30.0 CHI1 123 123 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -90.0 -30.0 CHI1 124 124 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 150.0 210.0 CHI2 125 125 A 88 TRP N A 88 TRP CA A 88 TRP CB A 88 TRP CG 1.0 150.0 210.0 CHI1 126 126 A 88 TRP CA A 88 TRP CB A 88 TRP CG A 88 TRP CD1 1.0 60.0 120.0 CHI2 127 127 A 89 SER N A 89 SER CA A 89 SER CB A 89 SER OG 1.0 30.0 90.0 CHI1 128 128 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -90.0 -30.0 CHI1 129 129 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 150.0 210.0 CHI2 130 130 A 91 ASN N A 91 ASN CA A 91 ASN CB A 91 ASN CG 1.0 -90.0 -30.0 CHI1 131 131 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 30.0 90.0 CHI1 132 132 A 93 HIS N A 93 HIS CA A 93 HIS CB A 93 HIS CG 1.0 30.0 90.0 CHI1 133 133 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -90.0 -30.0 CHI1 134 134 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 150.0 210.0 CHI2 135 135 A 95 TYR N A 95 TYR CA A 95 TYR CB A 95 TYR CG 1.0 -90.0 -30.0 CHI1 136 136 A 96 SER N A 96 SER CA A 96 SER CB A 96 SER OG 1.0 -90.0 -30.0 CHI1 137 137 A 97 SER N A 97 SER CA A 97 SER CB A 97 SER OG 1.0 30.0 90.0 CHI1 138 138 A 98 GLU N A 98 GLU CA A 98 GLU CB A 98 GLU CG 1.0 -90.0 -30.0 CHI1 139 139 A 99 SER N A 99 SER CA A 99 SER CB A 99 SER OG 1.0 150.0 210.0 CHI1 140 140 A 100 GLU N A 100 GLU CA A 100 GLU CB A 100 GLU CG 1.0 -90.0 -30.0 CHI1 141 141 A 101 MET N A 101 MET CA A 101 MET CB A 101 MET CG 1.0 -90.0 -30.0 CHI1 142 142 A 101 MET CA A 101 MET CB A 101 MET CG A 101 MET SD 1.0 150.0 210.0 CHI2 143 143 A 101 MET CB A 101 MET CG A 101 MET SD A 101 MET CE 1.0 60.0 120.0 CHI3 144 144 A 102 MET N A 102 MET CA A 102 MET CB A 102 MET CG 1.0 -90.0 -30.0 CHI1 145 145 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -90.0 -30.0 CHI1 146 146 A 106 PRO N A 106 PRO CA A 106 PRO CB A 106 PRO CG 1.0 -45.0 -15.0 CHI1 147 147 A 106 PRO CA A 106 PRO CB A 106 PRO CG A 106 PRO CD 1.0 25.0 55.0 CHI2 148 148 A 108 GLN N A 108 GLN CA A 108 GLN CB A 108 GLN CG 1.0 -90.0 -30.0 CHI1 149 149 A 108 GLN CA A 108 GLN CB A 108 GLN CG A 108 GLN CD 1.0 150.0 210.0 CHI2 150 150 A 108 GLN CB A 108 GLN CG A 108 GLN CD A 108 GLN OE1 1.0 -105.0 -75.0 CHI3 151 151 A 109 GLN N A 109 GLN CA A 109 GLN CB A 109 GLN CG 1.0 -90.0 -30.0 CHI1 152 152 A 110 ILE N A 110 ILE CA A 110 ILE CB A 110 ILE CG1 1.0 -90.0 -30.0 CHI1 153 153 A 110 ILE CA A 110 ILE CB A 110 ILE CG1 A 110 ILE CD1 1.0 150.0 210.0 CHI2 154 154 A 111 ILE N A 111 ILE CA A 111 ILE CB A 111 ILE CG1 1.0 -90.0 -30.0 CHI1 155 155 A 111 ILE CA A 111 ILE CB A 111 ILE CG1 A 111 ILE CD1 1.0 150.0 210.0 CHI2 156 156 A 112 LEU N A 112 LEU CA A 112 LEU CB A 112 LEU CG 1.0 -90.0 -30.0 CHI1 157 157 A 112 LEU CA A 112 LEU CB A 112 LEU CG A 112 LEU CD1 1.0 150.0 210.0 CHI2 158 158 A 113 PRO N A 113 PRO CA A 113 PRO CB A 113 PRO CG 1.0 15.0 45.0 CHI1 159 159 A 113 PRO CA A 113 PRO CB A 113 PRO CG A 113 PRO CD 1.0 -55.0 -25.0 CHI2 160 160 A 115 LYS N A 115 LYS CA A 115 LYS CB A 115 LYS CG 1.0 -90.0 -30.0 CHI1 161 161 A 115 LYS N A 115 LYS CA A 115 LYS CB A 115 LYS CG 1.0 -210.0 -30.0 CHI1 162 162 A 116 LYS N A 116 LYS CA A 116 LYS CB A 116 LYS CG 1.0 -90.0 -30.0 CHI1 163 163 A 116 LYS N A 116 LYS CA A 116 LYS CB A 116 LYS CG 1.0 -210.0 -30.0 CHI1 164 164 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 150.0 210.0 CHI1 165 165 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -210.0 -30.0 CHI1 166 166 A 39 MET N A 39 MET CA A 39 MET CB A 39 MET CG 1.0 -210.0 -30.0 CHI1 167 167 A 39 MET CA A 39 MET CB A 39 MET CG A 39 MET SD 1.0 -210.0 -30.0 CHI2 168 168 A 39 MET C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -160.0 -50.0 PHI 169 169 A 40 ASN CA A 40 ASN CB A 40 ASN CG A 40 ASN OD1 1.0 -45.0 45.0 CHI2 170 170 A 39 MET CA A 40 ASN CA A 41 GLY CA A 42 GLU CA 1.0 40.0 210.0 . 171 171 A 40 ASN C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 45.0 315.0 PHI 172 172 A 40 ASN CA A 41 GLY CA A 42 GLU CA A 43 ASN CA 1.0 40.0 210.0 . 173 173 A 41 GLY C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -160.0 -50.0 PHI 174 174 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -210.0 -30.0 CHI2 175 175 A 41 GLY CA A 42 GLU CA A 43 ASN CA A 44 TYR CA 1.0 40.0 210.0 . 176 176 A 42 GLU C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -160.0 -50.0 PHI 177 177 A 43 ASN CA A 43 ASN CB A 43 ASN CG A 43 ASN OD1 1.0 -45.0 45.0 CHI2 178 178 A 42 GLU CA A 43 ASN CA A 44 TYR CA A 45 PHE CA 1.0 40.0 210.0 . 179 179 A 43 ASN C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -160.0 -50.0 PHI 180 180 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 -90.0 210.0 CHI1 181 181 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 -210.0 90.0 CHI1 182 182 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 30.0 330.0 CHI1 183 183 A 44 TYR CA A 44 TYR CB A 44 TYR CG A 44 TYR CD1 1.0 60.0 120.0 CHI2 184 184 A 43 ASN CA A 44 TYR CA A 45 PHE CA A 46 LYS CA 1.0 40.0 210.0 . 185 185 A 44 TYR C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -160.0 -50.0 PHI 186 186 A 45 PHE N A 45 PHE CA A 45 PHE CB A 45 PHE CG 1.0 -90.0 210.0 CHI1 187 187 A 45 PHE N A 45 PHE CA A 45 PHE CB A 45 PHE CG 1.0 -210.0 90.0 CHI1 188 188 A 45 PHE N A 45 PHE CA A 45 PHE CB A 45 PHE CG 1.0 30.0 330.0 CHI1 189 189 A 45 PHE CA A 45 PHE CB A 45 PHE CG A 45 PHE CD1 1.0 60.0 120.0 CHI2 190 190 A 44 TYR CA A 45 PHE CA A 46 LYS CA A 47 LEU CA 1.0 40.0 210.0 . 191 191 A 45 PHE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -160.0 -50.0 PHI 192 192 A 46 LYS N A 46 LYS CA A 46 LYS CB A 46 LYS CG 1.0 -210.0 -30.0 CHI1 193 193 A 46 LYS CA A 46 LYS CB A 46 LYS CG A 46 LYS CD 1.0 -210.0 -30.0 CHI2 194 194 A 45 PHE CA A 46 LYS CA A 47 LEU CA A 48 GLY CA 1.0 40.0 210.0 . 195 195 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -160.0 -50.0 PHI 196 196 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -210.0 -30.0 CHI1 197 197 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 30.0 210.0 CHI2 198 198 A 46 LYS CA A 47 LEU CA A 48 GLY CA A 49 SER CA 1.0 40.0 210.0 . 199 199 A 47 LEU C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 45.0 315.0 PHI 200 200 A 47 LEU CA A 48 GLY CA A 49 SER CA A 50 ASP CA 1.0 40.0 210.0 . 201 201 A 48 GLY C A 49 SER N A 49 SER CA A 49 SER C 1.0 -160.0 -50.0 PHI 202 202 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -90.0 210.0 CHI1 203 203 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -210.0 90.0 CHI1 204 204 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 30.0 330.0 CHI1 205 205 A 48 GLY CA A 49 SER CA A 50 ASP CA A 51 SER CA 1.0 40.0 210.0 . 206 206 A 49 SER C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -160.0 -50.0 PHI 207 207 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -90.0 210.0 CHI1 208 208 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -210.0 90.0 CHI1 209 209 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 30.0 330.0 CHI1 210 210 A 49 SER CA A 50 ASP CA A 51 SER CA A 52 LYS CA 1.0 40.0 210.0 . 211 211 A 50 ASP C A 51 SER N A 51 SER CA A 51 SER C 1.0 -160.0 -50.0 PHI 212 212 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -90.0 210.0 CHI1 213 213 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -210.0 90.0 CHI1 214 214 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 30.0 330.0 CHI1 215 215 A 50 ASP CA A 51 SER CA A 52 LYS CA A 53 LEU CA 1.0 40.0 210.0 . 216 216 A 51 SER C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -160.0 -50.0 PHI 217 217 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -210.0 -30.0 CHI1 218 218 A 52 LYS CA A 52 LYS CB A 52 LYS CG A 52 LYS CD 1.0 -210.0 -30.0 CHI2 219 219 A 51 SER CA A 52 LYS CA A 53 LEU CA A 54 LEU CA 1.0 40.0 210.0 . 220 220 A 52 LYS C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -160.0 -50.0 PHI 221 221 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -210.0 -30.0 CHI1 222 222 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 30.0 210.0 CHI2 223 223 A 52 LYS CA A 53 LEU CA A 54 LEU CA A 55 THR CA 1.0 40.0 210.0 . 224 224 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -160.0 -50.0 PHI 225 225 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -210.0 -30.0 CHI1 226 226 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 30.0 210.0 CHI2 227 227 A 53 LEU CA A 54 LEU CA A 55 THR CA A 56 HIS CA 1.0 40.0 210.0 . 228 228 A 54 LEU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -160.0 -50.0 PHI 229 229 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 -90.0 210.0 CHI1 230 230 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 -210.0 90.0 CHI1 231 231 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 30.0 330.0 CHI1 232 232 A 54 LEU CA A 55 THR CA A 56 HIS CA A 57 ASN CA 1.0 40.0 210.0 . 233 233 A 55 THR C A 56 HIS N A 56 HIS CA A 56 HIS C 1.0 -160.0 -50.0 PHI 234 234 A 56 HIS N A 56 HIS CA A 56 HIS CB A 56 HIS CG 1.0 -210.0 -30.0 CHI1 235 235 A 56 HIS CA A 56 HIS CB A 56 HIS CG A 56 HIS ND1 1.0 -120.0 120.0 CHI2 236 236 A 56 HIS CA A 56 HIS CB A 56 HIS CG A 56 HIS ND1 1.0 60.0 300.0 CHI2 237 237 A 55 THR CA A 56 HIS CA A 57 ASN CA A 58 SER CA 1.0 40.0 210.0 . 238 238 A 56 HIS C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -160.0 -50.0 PHI 239 239 A 57 ASN CA A 57 ASN CB A 57 ASN CG A 57 ASN OD1 1.0 -45.0 45.0 CHI2 240 240 A 56 HIS CA A 57 ASN CA A 58 SER CA A 59 TYR CA 1.0 40.0 210.0 . 241 241 A 57 ASN C A 58 SER N A 58 SER CA A 58 SER C 1.0 -160.0 -50.0 PHI 242 242 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -90.0 210.0 CHI1 243 243 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -210.0 90.0 CHI1 244 244 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 30.0 330.0 CHI1 245 245 A 57 ASN CA A 58 SER CA A 59 TYR CA A 60 GLN CA 1.0 40.0 210.0 . 246 246 A 58 SER C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -160.0 -50.0 PHI 247 247 A 59 TYR N A 59 TYR CA A 59 TYR CB A 59 TYR CG 1.0 -90.0 210.0 CHI1 248 248 A 59 TYR N A 59 TYR CA A 59 TYR CB A 59 TYR CG 1.0 -210.0 90.0 CHI1 249 249 A 59 TYR N A 59 TYR CA A 59 TYR CB A 59 TYR CG 1.0 30.0 330.0 CHI1 250 250 A 59 TYR CA A 59 TYR CB A 59 TYR CG A 59 TYR CD1 1.0 60.0 120.0 CHI2 251 251 A 58 SER CA A 59 TYR CA A 60 GLN CA A 61 ASN CA 1.0 40.0 210.0 . 252 252 A 59 TYR C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -160.0 -50.0 PHI 253 253 A 60 GLN N A 60 GLN CA A 60 GLN CB A 60 GLN CG 1.0 -210.0 -30.0 CHI1 254 254 A 60 GLN CB A 60 GLN CG A 60 GLN CD A 60 GLN OE1 1.0 -45.0 45.0 CHI3 255 255 A 59 TYR CA A 60 GLN CA A 61 ASN CA A 62 ARG CA 1.0 40.0 210.0 . 256 256 A 60 GLN C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -160.0 -50.0 PHI 257 257 A 61 ASN CA A 61 ASN CB A 61 ASN CG A 61 ASN OD1 1.0 -45.0 45.0 CHI2 258 258 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -210.0 -30.0 CHI1 259 259 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 30.0 210.0 CHI2 260 260 A 112 LEU CA A 113 PRO CA A 114 LEU CA A 115 LYS CA 1.0 40.0 210.0 . 261 261 A 113 PRO C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -160.0 -50.0 PHI 262 262 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -210.0 -30.0 CHI1 263 263 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 30.0 210.0 CHI2 264 264 A 113 PRO CA A 114 LEU CA A 115 LYS CA A 116 LYS CA 1.0 40.0 210.0 . 265 265 A 114 LEU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -160.0 -50.0 PHI 266 266 A 115 LYS CA A 115 LYS CB A 115 LYS CG A 115 LYS CD 1.0 -210.0 -30.0 CHI2 267 267 A 114 LEU CA A 115 LYS CA A 116 LYS CA A 117 LEU CA 1.0 40.0 210.0 . 268 268 A 115 LYS C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -160.0 -50.0 PHI 269 269 A 116 LYS CA A 116 LYS CB A 116 LYS CG A 116 LYS CD 1.0 -210.0 -30.0 CHI2 270 270 A 115 LYS CA A 116 LYS CA A 117 LEU CA A 118 PRO CA 1.0 40.0 210.0 . 271 271 A 116 LYS C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -160.0 -80.0 PHI 272 272 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 PRO N 1.0 60.0 160.0 PSI 273 273 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 30.0 210.0 CHI2 274 274 A 116 LYS CA A 117 LEU CA A 118 PRO CA A 119 PHE CA 1.0 40.0 210.0 . 275 275 A 117 LEU C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -90.0 -40.0 PHI 276 276 A 118 PRO N A 118 PRO CA A 118 PRO CB A 118 PRO CG 1.0 -45.0 45.0 CHI1 277 277 A 118 PRO N A 118 PRO CA A 118 PRO CB A 118 PRO CG 1.0 20.0 340.0 CHI1 278 278 A 118 PRO CA A 118 PRO CB A 118 PRO CG A 118 PRO CD 1.0 -50.0 50.0 CHI2 279 279 A 118 PRO CA A 118 PRO CB A 118 PRO CG A 118 PRO CD 1.0 25.0 335.0 CHI2 280 280 A 117 LEU CA A 118 PRO CA A 119 PHE CA A 120 GLU CA 1.0 40.0 210.0 . 281 281 A 118 PRO C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -160.0 -50.0 PHI 282 282 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -90.0 210.0 CHI1 283 283 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -210.0 90.0 CHI1 284 284 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 30.0 330.0 CHI1 285 285 A 119 PHE CA A 119 PHE CB A 119 PHE CG A 119 PHE CD1 1.0 60.0 120.0 CHI2 286 286 A 118 PRO CA A 119 PHE CA A 120 GLU CA A 121 TYR CA 1.0 40.0 210.0 . 287 287 A 119 PHE C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -160.0 -50.0 PHI 288 288 A 120 GLU CA A 120 GLU CB A 120 GLU CG A 120 GLU CD 1.0 -210.0 -30.0 CHI2 289 289 A 119 PHE CA A 120 GLU CA A 121 TYR CA A 122 SER CA 1.0 40.0 210.0 . 290 290 A 120 GLU C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -160.0 -50.0 PHI 291 291 A 121 TYR N A 121 TYR CA A 121 TYR CB A 121 TYR CG 1.0 -90.0 210.0 CHI1 292 292 A 121 TYR N A 121 TYR CA A 121 TYR CB A 121 TYR CG 1.0 -210.0 90.0 CHI1 293 293 A 121 TYR N A 121 TYR CA A 121 TYR CB A 121 TYR CG 1.0 30.0 330.0 CHI1 294 294 A 121 TYR CA A 121 TYR CB A 121 TYR CG A 121 TYR CD1 1.0 60.0 120.0 CHI2 295 295 A 120 GLU CA A 121 TYR CA A 122 SER CA A 123 ALA CA 1.0 40.0 210.0 . 296 296 A 121 TYR C A 122 SER N A 122 SER CA A 122 SER C 1.0 -160.0 -50.0 PHI 297 297 A 122 SER N A 122 SER CA A 122 SER CB A 122 SER OG 1.0 -90.0 210.0 CHI1 298 298 A 122 SER N A 122 SER CA A 122 SER CB A 122 SER OG 1.0 -210.0 90.0 CHI1 299 299 A 122 SER N A 122 SER CA A 122 SER CB A 122 SER OG 1.0 30.0 330.0 CHI1 300 300 A 121 TYR CA A 122 SER CA A 123 ALA CA A 124 LEU CA 1.0 40.0 210.0 . 301 301 A 122 SER C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -160.0 -50.0 PHI 302 302 A 122 SER CA A 123 ALA CA A 124 LEU CA A 125 PRO CA 1.0 40.0 210.0 . 303 303 A 123 ALA C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -160.0 -80.0 PHI 304 304 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 PRO N 1.0 60.0 160.0 PSI 305 305 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 -210.0 -30.0 CHI1 306 306 A 124 LEU CA A 124 LEU CB A 124 LEU CG A 124 LEU CD1 1.0 30.0 210.0 CHI2 307 307 A 123 ALA CA A 124 LEU CA A 125 PRO CA A 126 LEU CA 1.0 40.0 210.0 . 308 308 A 124 LEU C A 125 PRO N A 125 PRO CA A 125 PRO C 1.0 -90.0 -40.0 PHI 309 309 A 125 PRO N A 125 PRO CA A 125 PRO CB A 125 PRO CG 1.0 -45.0 45.0 CHI1 310 310 A 125 PRO N A 125 PRO CA A 125 PRO CB A 125 PRO CG 1.0 20.0 340.0 CHI1 311 311 A 125 PRO CA A 125 PRO CB A 125 PRO CG A 125 PRO CD 1.0 -50.0 50.0 CHI2 312 312 A 125 PRO CA A 125 PRO CB A 125 PRO CG A 125 PRO CD 1.0 25.0 335.0 CHI2 313 313 A 124 LEU CA A 125 PRO CA A 126 LEU CA A 127 LEU CA 1.0 40.0 210.0 . 314 314 A 125 PRO C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -160.0 -50.0 PHI 315 315 A 126 LEU N A 126 LEU CA A 126 LEU CB A 126 LEU CG 1.0 -210.0 -30.0 CHI1 316 316 A 126 LEU CA A 126 LEU CB A 126 LEU CG A 126 LEU CD1 1.0 30.0 210.0 CHI2 317 317 A 125 PRO CA A 126 LEU CA A 127 LEU CA A 128 GLY CA 1.0 40.0 210.0 . 318 318 A 126 LEU C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -160.0 -50.0 PHI 319 319 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -210.0 -30.0 CHI1 320 320 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 30.0 210.0 CHI2 321 321 A 126 LEU CA A 127 LEU CA A 128 GLY CA A 129 SER CA 1.0 40.0 210.0 . 322 322 A 127 LEU C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 45.0 315.0 PHI 323 323 A 127 LEU CA A 128 GLY CA A 129 SER CA A 130 ALA CA 1.0 40.0 210.0 . 324 324 A 128 GLY C A 129 SER N A 129 SER CA A 129 SER C 1.0 -160.0 -50.0 PHI 325 325 A 129 SER N A 129 SER CA A 129 SER CB A 129 SER OG 1.0 -90.0 210.0 CHI1 326 326 A 129 SER N A 129 SER CA A 129 SER CB A 129 SER OG 1.0 -210.0 90.0 CHI1 327 327 A 129 SER N A 129 SER CA A 129 SER CB A 129 SER OG 1.0 30.0 330.0 CHI1 328 328 A 128 GLY CA A 129 SER CA A 130 ALA CA A 131 PRO CA 1.0 40.0 210.0 . 329 329 A 129 SER C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -160.0 -80.0 PHI 330 330 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 PRO N 1.0 60.0 160.0 PSI 331 331 A 129 SER CA A 130 ALA CA A 131 PRO CA A 132 LEU CA 1.0 40.0 210.0 . 332 332 A 130 ALA C A 131 PRO N A 131 PRO CA A 131 PRO C 1.0 -90.0 -40.0 PHI 333 333 A 131 PRO N A 131 PRO CA A 131 PRO CB A 131 PRO CG 1.0 -45.0 45.0 CHI1 334 334 A 131 PRO N A 131 PRO CA A 131 PRO CB A 131 PRO CG 1.0 20.0 340.0 CHI1 335 335 A 131 PRO CA A 131 PRO CB A 131 PRO CG A 131 PRO CD 1.0 -50.0 50.0 CHI2 336 336 A 131 PRO CA A 131 PRO CB A 131 PRO CG A 131 PRO CD 1.0 25.0 335.0 CHI2 337 337 A 130 ALA CA A 131 PRO CA A 132 LEU CA A 133 VAL CA 1.0 40.0 210.0 . 338 338 A 131 PRO C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -160.0 -50.0 PHI 339 339 A 132 LEU N A 132 LEU CA A 132 LEU CB A 132 LEU CG 1.0 -210.0 -30.0 CHI1 340 340 A 132 LEU CA A 132 LEU CB A 132 LEU CG A 132 LEU CD1 1.0 30.0 210.0 CHI2 341 341 A 131 PRO CA A 132 LEU CA A 133 VAL CA A 134 ALA CA 1.0 40.0 210.0 . 342 342 A 132 LEU C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -150.0 -60.0 PHI 343 343 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ALA N 1.0 -60.0 190.0 PSI 344 344 A 133 VAL N A 133 VAL CA A 133 VAL CB A 133 VAL CG1 1.0 -90.0 210.0 CHI1 345 345 A 133 VAL N A 133 VAL CA A 133 VAL CB A 133 VAL CG1 1.0 -210.0 90.0 CHI1 346 346 A 133 VAL N A 133 VAL CA A 133 VAL CB A 133 VAL CG1 1.0 30.0 330.0 CHI1 347 347 A 132 LEU CA A 133 VAL CA A 134 ALA CA A 135 ALA CA 1.0 40.0 210.0 . 348 348 A 133 VAL C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -160.0 -50.0 PHI 349 349 A 133 VAL CA A 134 ALA CA A 135 ALA CA A 136 GLY CA 1.0 40.0 210.0 . 350 350 A 134 ALA C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -160.0 -50.0 PHI 351 351 A 134 ALA CA A 135 ALA CA A 136 GLY CA A 137 GLY CA 1.0 40.0 210.0 . 352 352 A 135 ALA C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 45.0 315.0 PHI 353 353 A 135 ALA CA A 136 GLY CA A 137 GLY CA A 138 VAL CA 1.0 40.0 210.0 . 354 354 A 136 GLY C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 45.0 315.0 PHI 355 355 A 136 GLY CA A 137 GLY CA A 138 VAL CA A 139 ALA CA 1.0 40.0 210.0 . 356 356 A 137 GLY C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -150.0 -60.0 PHI 357 357 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ALA N 1.0 -60.0 190.0 PSI 358 358 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 -90.0 210.0 CHI1 359 359 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 -210.0 90.0 CHI1 360 360 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 30.0 330.0 CHI1 361 361 A 137 GLY CA A 138 VAL CA A 139 ALA CA A 140 GLY CA 1.0 40.0 210.0 . 362 362 A 138 VAL C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -160.0 -50.0 PHI 363 363 A 138 VAL CA A 139 ALA CA A 140 GLY CA A 141 HIS CA 1.0 40.0 210.0 . 364 364 A 139 ALA C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 45.0 315.0 PHI 365 365 A 139 ALA CA A 140 GLY CA A 141 HIS CA A 142 THR CA 1.0 40.0 210.0 . 366 366 A 140 GLY C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -160.0 -50.0 PHI 367 367 A 141 HIS N A 141 HIS CA A 141 HIS CB A 141 HIS CG 1.0 -210.0 -30.0 CHI1 368 368 A 141 HIS CA A 141 HIS CB A 141 HIS CG A 141 HIS ND1 1.0 -120.0 120.0 CHI2 369 369 A 141 HIS CA A 141 HIS CB A 141 HIS CG A 141 HIS ND1 1.0 60.0 300.0 CHI2 370 370 A 140 GLY CA A 141 HIS CA A 142 THR CA A 143 ASN CA 1.0 40.0 210.0 . 371 371 A 141 HIS C A 142 THR N A 142 THR CA A 142 THR C 1.0 -160.0 -50.0 PHI 372 372 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -90.0 210.0 CHI1 373 373 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -210.0 90.0 CHI1 374 374 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 30.0 330.0 CHI1 375 375 A 141 HIS CA A 142 THR CA A 143 ASN CA A 144 GLY CA 1.0 40.0 210.0 . 376 376 A 142 THR C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -160.0 -50.0 PHI 377 377 A 143 ASN CA A 143 ASN CB A 143 ASN CG A 143 ASN OD1 1.0 -45.0 45.0 CHI2 378 378 A 142 THR CA A 143 ASN CA A 144 GLY CA A 145 SER CA 1.0 40.0 210.0 . 379 379 A 143 ASN C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 45.0 315.0 PHI 380 380 A 143 ASN CA A 144 GLY CA A 145 SER CA A 146 GLY CA 1.0 40.0 210.0 . 381 381 A 144 GLY C A 145 SER N A 145 SER CA A 145 SER C 1.0 -160.0 -50.0 PHI 382 382 A 145 SER N A 145 SER CA A 145 SER CB A 145 SER OG 1.0 -90.0 210.0 CHI1 383 383 A 145 SER N A 145 SER CA A 145 SER CB A 145 SER OG 1.0 -210.0 90.0 CHI1 384 384 A 145 SER N A 145 SER CA A 145 SER CB A 145 SER OG 1.0 30.0 330.0 CHI1 385 385 A 144 GLY CA A 145 SER CA A 146 GLY CA A 147 SER CA 1.0 40.0 210.0 . 386 386 A 145 SER C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 45.0 315.0 PHI 387 387 A 145 SER CA A 146 GLY CA A 147 SER CA A 148 GLU CA 1.0 40.0 210.0 . 388 388 A 146 GLY C A 147 SER N A 147 SER CA A 147 SER C 1.0 -160.0 -50.0 PHI 389 389 A 147 SER N A 147 SER CA A 147 SER CB A 147 SER OG 1.0 -90.0 210.0 CHI1 390 390 A 147 SER N A 147 SER CA A 147 SER CB A 147 SER OG 1.0 -210.0 90.0 CHI1 391 391 A 147 SER N A 147 SER CA A 147 SER CB A 147 SER OG 1.0 30.0 330.0 CHI1 392 392 A 146 GLY CA A 147 SER CA A 148 GLU CA A 149 ASN CA 1.0 40.0 210.0 . 393 393 A 147 SER C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -160.0 -50.0 PHI 394 394 A 148 GLU CA A 148 GLU CB A 148 GLU CG A 148 GLU CD 1.0 -210.0 -30.0 CHI2 395 395 A 147 SER CA A 148 GLU CA A 149 ASN CA A 150 LEU CA 1.0 40.0 210.0 . 396 396 A 148 GLU C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -160.0 -50.0 PHI 397 397 A 149 ASN CA A 149 ASN CB A 149 ASN CG A 149 ASN OD1 1.0 -45.0 45.0 CHI2 398 398 A 148 GLU CA A 149 ASN CA A 150 LEU CA A 151 TYR CA 1.0 40.0 210.0 . 399 399 A 149 ASN C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -160.0 -50.0 PHI 400 400 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 -210.0 -30.0 CHI1 401 401 A 150 LEU CA A 150 LEU CB A 150 LEU CG A 150 LEU CD1 1.0 30.0 210.0 CHI2 402 402 A 149 ASN CA A 150 LEU CA A 151 TYR CA A 152 PHE CA 1.0 40.0 210.0 . 403 403 A 150 LEU C A 151 TYR N A 151 TYR CA A 151 TYR C 1.0 -160.0 -50.0 PHI 404 404 A 151 TYR N A 151 TYR CA A 151 TYR CB A 151 TYR CG 1.0 -90.0 210.0 CHI1 405 405 A 151 TYR N A 151 TYR CA A 151 TYR CB A 151 TYR CG 1.0 -210.0 90.0 CHI1 406 406 A 151 TYR N A 151 TYR CA A 151 TYR CB A 151 TYR CG 1.0 30.0 330.0 CHI1 407 407 A 151 TYR CA A 151 TYR CB A 151 TYR CG A 151 TYR CD1 1.0 60.0 120.0 CHI2 408 408 A 150 LEU CA A 151 TYR CA A 152 PHE CA A 153 GLN CA 1.0 40.0 210.0 . 409 409 A 151 TYR C A 152 PHE N A 152 PHE CA A 152 PHE C 1.0 -160.0 -50.0 PHI 410 410 A 152 PHE N A 152 PHE CA A 152 PHE CB A 152 PHE CG 1.0 -90.0 210.0 CHI1 411 411 A 152 PHE N A 152 PHE CA A 152 PHE CB A 152 PHE CG 1.0 -210.0 90.0 CHI1 412 412 A 152 PHE N A 152 PHE CA A 152 PHE CB A 152 PHE CG 1.0 30.0 330.0 CHI1 413 413 A 152 PHE CA A 152 PHE CB A 152 PHE CG A 152 PHE CD1 1.0 60.0 120.0 CHI2 414 414 A 152 PHE C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -160.0 -50.0 PHI 415 415 A 153 GLN N A 153 GLN CA A 153 GLN CB A 153 GLN CG 1.0 -210.0 -30.0 CHI1 416 416 A 153 GLN CB A 153 GLN CG A 153 GLN CD A 153 GLN OE1 1.0 -45.0 45.0 CHI3 stop_ save_