data_nef_c15702_2k2e 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 2GM2 PDB 2FVT PDB 3CPK 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 1 MET start . . 2 A 2 LYS middle . . 3 A 3 LEU middle . . 4 A 4 HIS middle . . 5 A 5 THR middle . . 6 A 6 ASP middle . . 7 A 7 PRO middle . false 8 A 8 ALA middle . . 9 A 9 THR middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 ASN middle . . 13 A 13 THR middle . . 14 A 14 VAL middle . . 15 A 15 THR middle . . 16 A 16 ALA middle . . 17 A 17 TYR middle . . 18 A 18 GLY middle . false 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 TYR middle . . 22 A 22 ILE middle . . 23 A 23 GLU middle . . 24 A 24 VAL middle . . 25 A 25 ASN middle . . 26 A 26 GLN middle . . 27 A 27 VAL middle . . 28 A 28 ARG middle . . 29 A 29 PHE middle . . 30 A 30 SER middle . . 31 A 31 HIS middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 ALA middle . . 35 A 35 PHE middle . . 36 A 36 ALA middle . . 37 A 37 PRO middle . false 38 A 38 GLU middle . . 39 A 39 GLY middle . false 40 A 40 PRO middle . false 41 A 41 VAL middle . . 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 TRP middle . . 45 A 45 PRO middle . false 46 A 46 VAL middle . . 47 A 47 GLN middle . . 48 A 48 ARG middle . . 49 A 49 PRO middle . false 50 A 50 ALA middle . . 51 A 51 ASP middle . . 52 A 52 ILE middle . . 53 A 53 THR middle . . 54 A 54 ALA middle . . 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLN middle . . 60 A 60 ALA middle . . 61 A 61 ALA middle . . 62 A 62 GLY middle . false 63 A 63 LEU middle . . 64 A 64 ALA middle . . 65 A 65 GLU middle . . 66 A 66 VAL middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 ASP middle . . 70 A 70 PRO middle . false 71 A 71 LEU middle . . 72 A 72 ALA middle . . 73 A 73 PHE middle . . 74 A 74 LEU middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PRO middle . false 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 GLY middle . false 81 A 81 ALA middle . . 82 A 82 GLY middle . false 83 A 83 ALA middle . . 84 A 84 ARG middle . . 85 A 85 PRO middle . false 86 A 86 ALA middle . . 87 A 87 ASN middle . . 88 A 88 ALA middle . . 89 A 89 PRO middle . false 90 A 90 GLU middle . . 91 A 91 VAL middle . . 92 A 92 LEU middle . . 93 A 93 LEU middle . . 94 A 94 VAL middle . . 95 A 95 GLY middle . false 96 A 96 THR middle . . 97 A 97 GLY middle . false 98 A 98 ARG middle . . 99 A 99 ARG middle . . 100 A 100 GLN middle . . 101 A 101 HIS middle . . 102 A 102 LEU middle . . 103 A 103 LEU middle . . 104 A 104 GLY middle . false 105 A 105 PRO middle . false 106 A 106 GLU middle . . 107 A 107 GLN middle . . 108 A 108 VAL middle . . 109 A 109 ARG middle . . 110 A 110 PRO middle . false 111 A 111 LEU middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 MET middle . . 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 GLY middle . false 118 A 118 VAL middle . . 119 A 119 GLU middle . . 120 A 120 ALA middle . . 121 A 121 MET middle . . 122 A 122 ASP middle . . 123 A 123 THR middle . . 124 A 124 GLN middle . . 125 A 125 ALA middle . . 126 A 126 ALA middle . . 127 A 127 ALA middle . . 128 A 128 ARG middle . . 129 A 129 THR middle . . 130 A 130 TYR middle . . 131 A 131 ASN middle . . 132 A 132 ILE middle . . 133 A 133 LEU middle . . 134 A 134 MET middle . . 135 A 135 ALA middle . . 136 A 136 GLU middle . . 137 A 137 GLY middle . false 138 A 138 ARG middle . . 139 A 139 ARG middle . . 140 A 140 VAL middle . . 141 A 141 VAL middle . . 142 A 142 VAL middle . . 143 A 143 ALA middle . . 144 A 144 LEU middle . . 145 A 145 LEU middle . . 146 A 146 PRO middle . false 147 A 147 ASP middle . . 148 A 148 GLY middle . false 149 A 149 ASP middle . . 150 A 150 SER middle . . 151 A 151 LEU middle . . 152 A 152 GLU middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS end . . stop_ save_ save_CHEMSHIFTS _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CHEMSHIFTS loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.07 0.02 A 1 MET CE C 13 16.7 0.2 A 4 HIS C C 13 174.8 0.2 A 4 HIS CA C 13 55.9 0.2 A 4 HIS CB C 13 30.0 0.2 A 5 THR H H 1 7.99 0.02 A 5 THR C C 13 173.8 0.2 A 5 THR CA C 13 61.5 0.2 A 5 THR CB C 13 69.9 0.2 A 5 THR N N 15 115.3 0.2 A 6 ASP H H 1 8.37 0.02 A 6 ASP HA H 1 4.86 0.02 A 6 ASP HBx H 1 2.50 0.02 A 6 ASP HBy H 1 2.75 0.02 A 6 ASP CA C 13 52.5 0.2 A 6 ASP CB C 13 41.1 0.2 A 6 ASP N N 15 124.4 0.2 A 7 PRO HA H 1 4.35 0.02 A 7 PRO HBx H 1 1.86 0.02 A 7 PRO HBy H 1 2.23 0.02 A 7 PRO HDx H 1 3.76 0.02 A 7 PRO HGx H 1 1.94 0.02 A 7 PRO HGy H 1 1.99 0.02 A 7 PRO C C 13 176.9 0.2 A 7 PRO CA C 13 63.5 0.2 A 7 PRO CB C 13 32.1 0.2 A 7 PRO CD C 13 50.5 0.2 A 7 PRO CG C 13 27.5 0.2 A 8 ALA H H 1 8.42 0.02 A 8 ALA HA H 1 4.26 0.02 A 8 ALA HB% H 1 1.36 0.02 A 8 ALA C C 13 178.1 0.2 A 8 ALA CA C 13 52.9 0.2 A 8 ALA CB C 13 19.2 0.2 A 8 ALA N N 15 122.7 0.2 A 9 THR H H 1 7.88 0.02 A 9 THR HA H 1 4.23 0.02 A 9 THR HB H 1 4.15 0.02 A 9 THR HG2% H 1 1.16 0.02 A 9 THR C C 13 173.8 0.2 A 9 THR CA C 13 61.7 0.2 A 9 THR CB C 13 69.7 0.2 A 9 THR CG2 C 13 21.4 0.2 A 9 THR N N 15 112.9 0.2 A 10 ALA H H 1 8.16 0.02 A 10 ALA HA H 1 4.34 0.02 A 10 ALA HB% H 1 1.33 0.02 A 10 ALA C C 13 177.0 0.2 A 10 ALA CA C 13 52.3 0.2 A 10 ALA CB C 13 19.4 0.2 A 10 ALA N N 15 127.0 0.2 A 11 LEU H H 1 8.04 0.02 A 11 LEU HA H 1 4.64 0.02 A 11 LEU HBx H 1 1.50 0.02 A 11 LEU HBy H 1 1.64 0.02 A 11 LEU HD1% H 1 0.88 0.02 A 11 LEU HD2% H 1 0.78 0.02 A 11 LEU C C 13 178.3 0.2 A 11 LEU CA C 13 54.0 0.2 A 11 LEU CB C 13 42.9 0.2 A 11 LEU CD1 C 13 25.8 0.2 A 11 LEU CD2 C 13 22.9 0.2 A 11 LEU N N 15 121.5 0.2 A 12 ASN H H 1 9.70 0.02 A 12 ASN HA H 1 4.76 0.02 A 12 ASN HBx H 1 1.87 0.02 A 12 ASN HBy H 1 3.07 0.02 A 12 ASN C C 13 174.7 0.2 A 12 ASN CA C 13 54.1 0.2 A 12 ASN CB C 13 38.1 0.2 A 12 ASN N N 15 121.5 0.2 A 13 THR H H 1 8.71 0.02 A 13 THR HA H 1 4.76 0.02 A 13 THR HB H 1 4.02 0.02 A 13 THR HG2% H 1 1.10 0.02 A 13 THR C C 13 173.6 0.2 A 13 THR CA C 13 61.9 0.2 A 13 THR CB C 13 71.5 0.2 A 13 THR CG2 C 13 20.4 0.2 A 13 THR N N 15 121.8 0.2 A 14 VAL H H 1 9.50 0.02 A 14 VAL HA H 1 4.66 0.02 A 14 VAL HB H 1 2.34 0.02 A 14 VAL HG1% H 1 1.12 0.02 A 14 VAL HG2% H 1 1.11 0.02 A 14 VAL C C 13 177.0 0.2 A 14 VAL CA C 13 63.8 0.2 A 14 VAL CB C 13 30.6 0.2 A 14 VAL CG1 C 13 22.1 0.2 A 14 VAL CG2 C 13 22.3 0.2 A 14 VAL N N 15 126.7 0.2 A 15 THR H H 1 8.90 0.02 A 15 THR HA H 1 4.30 0.02 A 15 THR HB H 1 4.38 0.02 A 15 THR HG2% H 1 1.24 0.02 A 15 THR C C 13 174.9 0.2 A 15 THR CA C 13 62.8 0.2 A 15 THR CB C 13 68.7 0.2 A 15 THR CG2 C 13 22.4 0.2 A 15 THR N N 15 122.0 0.2 A 16 ALA H H 1 7.96 0.02 A 16 ALA HA H 1 4.36 0.02 A 16 ALA HB% H 1 1.44 0.02 A 16 ALA C C 13 174.4 0.2 A 16 ALA CA C 13 52.6 0.2 A 16 ALA CB C 13 21.9 0.2 A 16 ALA N N 15 120.9 0.2 A 17 TYR H H 1 7.79 0.02 A 17 TYR HA H 1 4.39 0.02 A 17 TYR HBx H 1 2.93 0.02 A 17 TYR HBy H 1 3.00 0.02 A 17 TYR HDx H 1 6.75 0.02 A 17 TYR HEx H 1 6.68 0.02 A 17 TYR C C 13 173.0 0.2 A 17 TYR CA C 13 56.4 0.2 A 17 TYR CB C 13 39.7 0.2 A 17 TYR CDx C 13 133.0 0.2 A 17 TYR CEx C 13 117.9 0.2 A 17 TYR N N 15 114.8 0.2 A 18 GLY H H 1 7.03 0.02 A 18 GLY HAx H 1 3.21 0.02 A 18 GLY HAy H 1 3.90 0.02 A 18 GLY C C 13 172.2 0.2 A 18 GLY CA C 13 44.9 0.2 A 18 GLY N N 15 108.6 0.2 A 19 ASP H H 1 8.41 0.02 A 19 ASP HA H 1 4.32 0.02 A 19 ASP HBx H 1 2.54 0.02 A 19 ASP HBy H 1 2.71 0.02 A 19 ASP C C 13 176.5 0.2 A 19 ASP CA C 13 55.6 0.2 A 19 ASP CB C 13 39.5 0.2 A 19 ASP N N 15 120.4 0.2 A 20 GLY H H 1 8.67 0.02 A 20 GLY HAx H 1 3.67 0.02 A 20 GLY HAy H 1 4.21 0.02 A 20 GLY C C 13 173.9 0.2 A 20 GLY CA C 13 45.8 0.2 A 20 GLY N N 15 113.5 0.2 A 21 TYR H H 1 7.53 0.02 A 21 TYR HA H 1 5.48 0.02 A 21 TYR HBx H 1 2.58 0.02 A 21 TYR HBy H 1 2.85 0.02 A 21 TYR HDx H 1 6.54 0.02 A 21 TYR HEx H 1 6.42 0.02 A 21 TYR C C 13 172.8 0.2 A 21 TYR CA C 13 56.7 0.2 A 21 TYR CB C 13 41.4 0.2 A 21 TYR CDx C 13 133.1 0.2 A 21 TYR CEx C 13 117.3 0.2 A 21 TYR N N 15 114.3 0.2 A 22 ILE H H 1 8.78 0.02 A 22 ILE HA H 1 4.35 0.02 A 22 ILE HB H 1 1.76 0.02 A 22 ILE HD1% H 1 0.77 0.02 A 22 ILE HG1x H 1 1.21 0.02 A 22 ILE HG1y H 1 1.44 0.02 A 22 ILE HG2% H 1 0.98 0.02 A 22 ILE C C 13 173.8 0.2 A 22 ILE CA C 13 60.2 0.2 A 22 ILE CB C 13 41.7 0.2 A 22 ILE CD1 C 13 14.1 0.2 A 22 ILE CG1 C 13 27.7 0.2 A 22 ILE CG2 C 13 19.2 0.2 A 22 ILE N N 15 119.3 0.2 A 23 GLU H H 1 9.01 0.02 A 23 GLU HA H 1 5.68 0.02 A 23 GLU HBx H 1 1.67 0.02 A 23 GLU HBy H 1 1.87 0.02 A 23 GLU HGx H 1 1.57 0.02 A 23 GLU HGy H 1 1.80 0.02 A 23 GLU C C 13 175.0 0.2 A 23 GLU CA C 13 54.3 0.2 A 23 GLU CB C 13 33.5 0.2 A 23 GLU CG C 13 37.7 0.2 A 23 GLU N N 15 127.8 0.2 A 24 VAL H H 1 8.98 0.02 A 24 VAL HA H 1 4.84 0.02 A 24 VAL HB H 1 1.81 0.02 A 24 VAL HG1% H 1 0.07 0.02 A 24 VAL HG2% H 1 0.34 0.02 A 24 VAL C C 13 177.3 0.2 A 24 VAL CA C 13 60.6 0.2 A 24 VAL CB C 13 33.6 0.2 A 24 VAL CG1 C 13 20.1 0.2 A 24 VAL CG2 C 13 21.9 0.2 A 24 VAL N N 15 125.4 0.2 A 25 ASN H H 1 9.34 0.02 A 25 ASN HA H 1 4.34 0.02 A 25 ASN HBx H 1 2.98 0.02 A 25 ASN HBy H 1 3.05 0.02 A 25 ASN C C 13 173.8 0.2 A 25 ASN CA C 13 54.6 0.2 A 25 ASN CB C 13 36.6 0.2 A 25 ASN N N 15 127.8 0.2 A 26 GLN H H 1 7.92 0.02 A 26 GLN HA H 1 3.67 0.02 A 26 GLN HBx H 1 2.25 0.02 A 26 GLN HBy H 1 2.42 0.02 A 26 GLN HGx H 1 2.21 0.02 A 26 GLN HGy H 1 2.23 0.02 A 26 GLN C C 13 174.4 0.2 A 26 GLN CA C 13 58.1 0.2 A 26 GLN CB C 13 26.5 0.2 A 26 GLN CG C 13 35.1 0.2 A 26 GLN N N 15 104.1 0.2 A 27 VAL H H 1 7.85 0.02 A 27 VAL HA H 1 3.90 0.02 A 27 VAL HB H 1 2.07 0.02 A 27 VAL HG1% H 1 0.37 0.02 A 27 VAL HG2% H 1 0.87 0.02 A 27 VAL C C 13 174.2 0.2 A 27 VAL CA C 13 62.1 0.2 A 27 VAL CB C 13 32.5 0.2 A 27 VAL CG1 C 13 21.3 0.2 A 27 VAL CG2 C 13 21.2 0.2 A 27 VAL N N 15 123.1 0.2 A 28 ARG H H 1 8.43 0.02 A 28 ARG HA H 1 4.32 0.02 A 28 ARG HBx H 1 1.41 0.02 A 28 ARG HBy H 1 1.56 0.02 A 28 ARG C C 13 175.2 0.2 A 28 ARG CA C 13 57.1 0.2 A 28 ARG CB C 13 31.3 0.2 A 28 ARG N N 15 126.2 0.2 A 29 PHE H H 1 9.29 0.02 A 29 PHE HA H 1 4.58 0.02 A 29 PHE HBx H 1 2.45 0.02 A 29 PHE HBy H 1 2.97 0.02 A 29 PHE HDx H 1 7.13 0.02 A 29 PHE HEx H 1 7.20 0.02 A 29 PHE C C 13 175.8 0.2 A 29 PHE CA C 13 57.7 0.2 A 29 PHE CB C 13 42.0 0.2 A 29 PHE CDx C 13 132.7 0.2 A 29 PHE CEx C 13 131.1 0.2 A 29 PHE N N 15 123.9 0.2 A 30 SER H H 1 8.95 0.02 A 30 SER HA H 1 5.13 0.02 A 30 SER HBx H 1 4.00 0.02 A 30 SER HBy H 1 4.05 0.02 A 30 SER C C 13 172.9 0.2 A 30 SER CA C 13 57.0 0.2 A 30 SER CB C 13 63.2 0.2 A 30 SER N N 15 119.4 0.2 A 31 HIS H H 1 7.17 0.02 A 31 HIS HA H 1 4.84 0.02 A 31 HIS HBx H 1 3.39 0.02 A 31 HIS HBy H 1 3.47 0.02 A 31 HIS C C 13 171.9 0.2 A 31 HIS CA C 13 53.2 0.2 A 31 HIS CB C 13 31.1 0.2 A 31 HIS N N 15 114.6 0.2 A 32 ALA H H 1 8.93 0.02 A 32 ALA HA H 1 5.05 0.02 A 32 ALA HB% H 1 2.08 0.02 A 32 ALA C C 13 179.0 0.2 A 32 ALA CA C 13 53.7 0.2 A 32 ALA CB C 13 20.7 0.2 A 32 ALA N N 15 120.2 0.2 A 33 ILE H H 1 8.28 0.02 A 33 ILE HA H 1 5.52 0.02 A 33 ILE HB H 1 1.56 0.02 A 33 ILE HD1% H 1 0.41 0.02 A 33 ILE HG1x H 1 1.18 0.02 A 33 ILE HG1y H 1 1.28 0.02 A 33 ILE HG2% H 1 0.51 0.02 A 33 ILE C C 13 173.4 0.2 A 33 ILE CA C 13 59.5 0.2 A 33 ILE CB C 13 44.5 0.2 A 33 ILE CD1 C 13 14.9 0.2 A 33 ILE CG2 C 13 18.7 0.2 A 33 ILE N N 15 115.8 0.2 A 34 ALA H H 1 8.90 0.02 A 34 ALA HA H 1 5.29 0.02 A 34 ALA HB% H 1 0.76 0.02 A 34 ALA C C 13 176.1 0.2 A 34 ALA CA C 13 51.1 0.2 A 34 ALA CB C 13 21.9 0.2 A 34 ALA N N 15 121.6 0.2 A 35 PHE H H 1 8.58 0.02 A 35 PHE HA H 1 4.74 0.02 A 35 PHE HBx H 1 3.02 0.02 A 35 PHE HBy H 1 3.36 0.02 A 35 PHE HDx H 1 6.62 0.02 A 35 PHE HEx H 1 6.39 0.02 A 35 PHE HZ H 1 6.34 0.02 A 35 PHE C C 13 170.0 0.2 A 35 PHE CA C 13 57.1 0.2 A 35 PHE CB C 13 39.7 0.2 A 35 PHE CDx C 13 132.2 0.2 A 35 PHE CEx C 13 130.2 0.2 A 35 PHE CZ C 13 129.2 0.2 A 35 PHE N N 15 116.6 0.2 A 36 ALA H H 1 8.73 0.02 A 36 ALA HA H 1 5.17 0.02 A 36 ALA HB% H 1 1.65 0.02 A 36 ALA CA C 13 49.1 0.2 A 36 ALA CB C 13 20.5 0.2 A 36 ALA N N 15 123.4 0.2 A 37 PRO HA H 1 4.74 0.02 A 37 PRO HBx H 1 2.05 0.02 A 37 PRO HBy H 1 2.48 0.02 A 37 PRO HDx H 1 3.96 0.02 A 37 PRO HDy H 1 4.63 0.02 A 37 PRO C C 13 176.5 0.2 A 37 PRO CA C 13 66.2 0.2 A 37 PRO CB C 13 33.6 0.2 A 37 PRO CD C 13 51.0 0.2 A 38 GLU H H 1 7.45 0.02 A 38 GLU HA H 1 4.79 0.02 A 38 GLU HBx H 1 1.89 0.02 A 38 GLU HBy H 1 2.04 0.02 A 38 GLU HGx H 1 2.17 0.02 A 38 GLU HGy H 1 2.19 0.02 A 38 GLU C C 13 177.3 0.2 A 38 GLU CA C 13 54.2 0.2 A 38 GLU CB C 13 32.6 0.2 A 38 GLU CG C 13 37.0 0.2 A 38 GLU N N 15 110.1 0.2 A 39 GLY H H 1 8.60 0.02 A 39 GLY HAx H 1 3.92 0.02 A 39 GLY HAy H 1 4.44 0.02 A 39 GLY CA C 13 44.4 0.2 A 39 GLY N N 15 109.5 0.2 A 40 PRO HA H 1 4.55 0.02 A 40 PRO HBx H 1 1.82 0.02 A 40 PRO HBy H 1 2.28 0.02 A 40 PRO HDx H 1 3.62 0.02 A 40 PRO HDy H 1 3.76 0.02 A 40 PRO C C 13 177.1 0.2 A 40 PRO CA C 13 62.5 0.2 A 40 PRO CB C 13 32.7 0.2 A 41 VAL H H 1 8.53 0.02 A 41 VAL HA H 1 3.90 0.02 A 41 VAL HB H 1 1.70 0.02 A 41 VAL HG1% H 1 -0.02 0.02 A 41 VAL HG2% H 1 0.30 0.02 A 41 VAL C C 13 175.2 0.2 A 41 VAL CA C 13 63.0 0.2 A 41 VAL CB C 13 31.1 0.2 A 41 VAL CG1 C 13 21.9 0.2 A 41 VAL CG2 C 13 20.1 0.2 A 41 VAL N N 15 123.0 0.2 A 42 ALA H H 1 8.32 0.02 A 42 ALA HA H 1 4.75 0.02 A 42 ALA HB% H 1 1.49 0.02 A 42 ALA C C 13 177.4 0.2 A 42 ALA CA C 13 50.8 0.2 A 42 ALA CB C 13 21.4 0.2 A 42 ALA N N 15 131.3 0.2 A 43 SER H H 1 8.66 0.02 A 43 SER HA H 1 4.69 0.02 A 43 SER HBx H 1 3.81 0.02 A 43 SER HBy H 1 3.84 0.02 A 43 SER CA C 13 59.0 0.2 A 43 SER CB C 13 62.8 0.2 A 43 SER N N 15 115.4 0.2 A 44 TRP HA H 1 5.47 0.02 A 44 TRP HBx H 1 2.53 0.02 A 44 TRP HBy H 1 3.29 0.02 A 44 TRP HD1 H 1 7.47 0.02 A 44 TRP HE1 H 1 9.71 0.02 A 44 TRP HE3 H 1 7.19 0.02 A 44 TRP HH2 H 1 6.66 0.02 A 44 TRP HZ2 H 1 6.70 0.02 A 44 TRP HZ3 H 1 6.56 0.02 A 44 TRP CA C 13 52.2 0.2 A 44 TRP CB C 13 31.0 0.2 A 44 TRP CD1 C 13 124.8 0.2 A 44 TRP CE3 C 13 121.3 0.2 A 44 TRP CH2 C 13 123.9 0.2 A 44 TRP CZ2 C 13 112.2 0.2 A 44 TRP CZ3 C 13 121.4 0.2 A 44 TRP NE1 N 15 127.9 0.2 A 45 PRO HA H 1 4.55 0.02 A 45 PRO HBx H 1 1.71 0.02 A 45 PRO HBy H 1 2.16 0.02 A 45 PRO HDx H 1 3.43 0.02 A 45 PRO HDy H 1 3.72 0.02 A 45 PRO C C 13 173.0 0.2 A 45 PRO CA C 13 63.3 0.2 A 45 PRO CB C 13 27.8 0.2 A 45 PRO CD C 13 51.1 0.2 A 46 VAL H H 1 8.39 0.02 A 46 VAL HA H 1 3.77 0.02 A 46 VAL HB H 1 0.95 0.02 A 46 VAL HG1% H 1 -0.01 0.02 A 46 VAL HG2% H 1 -0.59 0.02 A 46 VAL C C 13 174.1 0.2 A 46 VAL CA C 13 61.1 0.2 A 46 VAL CB C 13 35.2 0.2 A 46 VAL CG1 C 13 21.6 0.2 A 46 VAL CG2 C 13 20.5 0.2 A 46 VAL N N 15 124.3 0.2 A 47 GLN H H 1 8.97 0.02 A 47 GLN HA H 1 4.43 0.02 A 47 GLN HBx H 1 1.95 0.02 A 47 GLN HBy H 1 2.10 0.02 A 47 GLN HGx H 1 2.28 0.02 A 47 GLN HGy H 1 2.30 0.02 A 47 GLN C C 13 175.1 0.2 A 47 GLN CA C 13 56.4 0.2 A 47 GLN CB C 13 30.9 0.2 A 47 GLN N N 15 122.0 0.2 A 48 ARG H H 1 7.72 0.02 A 48 ARG HA H 1 4.75 0.02 A 48 ARG HBx H 1 1.63 0.02 A 48 ARG HBy H 1 1.90 0.02 A 48 ARG HDx H 1 3.11 0.02 A 48 ARG HDy H 1 3.15 0.02 A 48 ARG HGx H 1 1.27 0.02 A 48 ARG HGy H 1 1.58 0.02 A 48 ARG CA C 13 52.8 0.2 A 48 ARG CB C 13 30.5 0.2 A 48 ARG CG C 13 26.1 0.2 A 48 ARG N N 15 116.6 0.2 A 49 PRO HA H 1 3.75 0.02 A 49 PRO HBx H 1 1.44 0.02 A 49 PRO HBy H 1 1.71 0.02 A 49 PRO HDx H 1 3.49 0.02 A 49 PRO HDy H 1 3.69 0.02 A 49 PRO C C 13 177.5 0.2 A 49 PRO CA C 13 65.4 0.2 A 49 PRO CB C 13 30.7 0.2 A 49 PRO CD C 13 50.1 0.2 A 50 ALA H H 1 7.96 0.02 A 50 ALA HA H 1 4.01 0.02 A 50 ALA HB% H 1 1.26 0.02 A 50 ALA C C 13 177.3 0.2 A 50 ALA CA C 13 53.8 0.2 A 50 ALA CB C 13 18.5 0.2 A 50 ALA N N 15 117.2 0.2 A 51 ASP H H 1 7.57 0.02 A 51 ASP HA H 1 4.41 0.02 A 51 ASP HBx H 1 2.69 0.02 A 51 ASP HBy H 1 2.80 0.02 A 51 ASP C C 13 176.0 0.2 A 51 ASP CA C 13 54.2 0.2 A 51 ASP CB C 13 41.9 0.2 A 51 ASP N N 15 114.8 0.2 A 52 ILE H H 1 7.29 0.02 A 52 ILE HA H 1 3.10 0.02 A 52 ILE HB H 1 1.76 0.02 A 52 ILE HD1% H 1 0.86 0.02 A 52 ILE HG1x H 1 1.63 0.02 A 52 ILE HG1y H 1 1.65 0.02 A 52 ILE HG2% H 1 0.85 0.02 A 52 ILE C C 13 174.8 0.2 A 52 ILE CA C 13 65.1 0.2 A 52 ILE CB C 13 37.1 0.2 A 52 ILE CD1 C 13 13.6 0.2 A 52 ILE CG1 C 13 29.5 0.2 A 52 ILE CG2 C 13 18.3 0.2 A 52 ILE N N 15 117.7 0.2 A 53 THR H H 1 6.56 0.02 A 53 THR HA H 1 4.72 0.02 A 53 THR HB H 1 4.68 0.02 A 53 THR HG2% H 1 1.21 0.02 A 53 THR C C 13 174.6 0.2 A 53 THR CA C 13 58.5 0.2 A 53 THR CB C 13 72.9 0.2 A 53 THR CG2 C 13 21.3 0.2 A 53 THR N N 15 117.3 0.2 A 54 ALA H H 1 9.34 0.02 A 54 ALA HA H 1 4.46 0.02 A 54 ALA HB% H 1 1.53 0.02 A 54 ALA C C 13 167.4 0.2 A 54 ALA CA C 13 55.8 0.2 A 54 ALA CB C 13 18.2 0.2 A 54 ALA N N 15 123.8 0.2 A 55 SER H H 1 8.53 0.02 A 55 SER HA H 1 4.28 0.02 A 55 SER HBx H 1 3.82 0.02 A 55 SER HBy H 1 3.88 0.02 A 55 SER HG H 1 5.66 0.02 A 55 SER C C 13 177.7 0.2 A 55 SER CA C 13 61.6 0.2 A 55 SER CB C 13 62.6 0.2 A 55 SER N N 15 112.6 0.2 A 56 LEU H H 1 7.81 0.02 A 56 LEU HA H 1 4.28 0.02 A 56 LEU HBx H 1 1.21 0.02 A 56 LEU HBy H 1 1.76 0.02 A 56 LEU HD1% H 1 0.68 0.02 A 56 LEU HD2% H 1 0.58 0.02 A 56 LEU HG H 1 1.52 0.02 A 56 LEU C C 13 168.1 0.2 A 56 LEU CA C 13 57.9 0.2 A 56 LEU CB C 13 42.1 0.2 A 56 LEU CD1 C 13 25.9 0.2 A 56 LEU CD2 C 13 22.9 0.2 A 56 LEU CG C 13 27.6 0.2 A 56 LEU N N 15 122.5 0.2 A 57 LEU H H 1 8.49 0.02 A 57 LEU HA H 1 4.18 0.02 A 57 LEU HBx H 1 1.21 0.02 A 57 LEU HBy H 1 2.21 0.02 A 57 LEU HD1% H 1 0.78 0.02 A 57 LEU HD2% H 1 0.83 0.02 A 57 LEU HG H 1 1.86 0.02 A 57 LEU C C 13 178.0 0.2 A 57 LEU CA C 13 58.3 0.2 A 57 LEU CB C 13 41.2 0.2 A 57 LEU CD1 C 13 26.6 0.2 A 57 LEU CD2 C 13 23.8 0.2 A 57 LEU CG C 13 26.4 0.2 A 57 LEU N N 15 123.9 0.2 A 58 GLN H H 1 8.50 0.02 A 58 GLN HA H 1 3.68 0.02 A 58 GLN HBx H 1 1.98 0.02 A 58 GLN HBy H 1 2.31 0.02 A 58 GLN HE2x H 1 6.86 0.02 A 58 GLN HE2y H 1 6.90 0.02 A 58 GLN HGx H 1 2.02 0.02 A 58 GLN HGy H 1 2.38 0.02 A 58 GLN C C 13 178.2 0.2 A 58 GLN CA C 13 60.2 0.2 A 58 GLN CB C 13 28.5 0.2 A 58 GLN CG C 13 35.6 0.2 A 58 GLN N N 15 118.8 0.2 A 58 GLN NE2 N 15 109.5 0.2 A 59 GLN H H 1 8.30 0.02 A 59 GLN HA H 1 4.09 0.02 A 59 GLN HBx H 1 2.26 0.02 A 59 GLN HBy H 1 2.32 0.02 A 59 GLN HGx H 1 2.32 0.02 A 59 GLN HGy H 1 2.53 0.02 A 59 GLN C C 13 179.9 0.2 A 59 GLN CA C 13 58.9 0.2 A 59 GLN CB C 13 28.8 0.2 A 59 GLN CG C 13 33.6 0.2 A 59 GLN N N 15 118.6 0.2 A 60 ALA H H 1 7.85 0.02 A 60 ALA HA H 1 3.58 0.02 A 60 ALA HB% H 1 0.72 0.02 A 60 ALA C C 13 176.7 0.2 A 60 ALA CA C 13 54.7 0.2 A 60 ALA CB C 13 17.4 0.2 A 60 ALA N N 15 122.5 0.2 A 61 ALA H H 1 7.54 0.02 A 61 ALA HA H 1 3.97 0.02 A 61 ALA HB% H 1 1.26 0.02 A 61 ALA C C 13 176.3 0.2 A 61 ALA CA C 13 52.4 0.2 A 61 ALA CB C 13 19.1 0.2 A 61 ALA N N 15 113.7 0.2 A 62 GLY H H 1 7.60 0.02 A 62 GLY HAx H 1 3.89 0.02 A 62 GLY HAy H 1 3.98 0.02 A 62 GLY C C 13 175.4 0.2 A 62 GLY CA C 13 45.8 0.2 A 62 GLY N N 15 104.8 0.2 A 63 LEU H H 1 7.77 0.02 A 63 LEU HA H 1 4.43 0.02 A 63 LEU HBx H 1 1.43 0.02 A 63 LEU HBy H 1 1.65 0.02 A 63 LEU HD1% H 1 0.82 0.02 A 63 LEU HD2% H 1 0.79 0.02 A 63 LEU C C 13 176.4 0.2 A 63 LEU CA C 13 54.0 0.2 A 63 LEU CB C 13 42.5 0.2 A 63 LEU CD1 C 13 26.4 0.2 A 63 LEU CD2 C 13 22.9 0.2 A 63 LEU N N 15 119.1 0.2 A 64 ALA H H 1 8.06 0.02 A 64 ALA HA H 1 4.16 0.02 A 64 ALA HB% H 1 1.31 0.02 A 64 ALA C C 13 177.3 0.2 A 64 ALA CA C 13 52.7 0.2 A 64 ALA CB C 13 19.7 0.2 A 64 ALA N N 15 122.9 0.2 A 65 GLU H H 1 8.26 0.02 A 65 GLU C C 13 176.3 0.2 A 65 GLU CA C 13 56.4 0.2 A 65 GLU CB C 13 30.1 0.2 A 65 GLU N N 15 118.9 0.2 A 66 VAL H H 1 7.96 0.02 A 66 VAL HA H 1 4.02 0.02 A 66 VAL HB H 1 1.98 0.02 A 66 VAL C C 13 175.9 0.2 A 66 VAL CA C 13 62.3 0.2 A 66 VAL CB C 13 32.8 0.2 A 66 VAL N N 15 121.5 0.2 A 67 VAL H H 1 8.21 0.02 A 67 VAL C C 13 175.8 0.2 A 67 VAL CA C 13 62.2 0.2 A 67 VAL CB C 13 32.6 0.2 A 67 VAL N N 15 124.9 0.2 A 68 ARG H H 1 8.38 0.02 A 68 ARG HA H 1 4.27 0.02 A 68 ARG C C 13 175.4 0.2 A 68 ARG CA C 13 55.7 0.2 A 68 ARG CB C 13 31.1 0.2 A 68 ARG N N 15 125.9 0.2 A 69 ASP H H 1 8.39 0.02 A 69 ASP HA H 1 4.80 0.02 A 69 ASP HBx H 1 2.54 0.02 A 69 ASP HBy H 1 2.76 0.02 A 69 ASP CA C 13 51.7 0.2 A 69 ASP CB C 13 41.7 0.2 A 69 ASP N N 15 123.6 0.2 A 70 PRO HA H 1 4.29 0.02 A 70 PRO HBx H 1 1.93 0.02 A 70 PRO HBy H 1 2.31 0.02 A 70 PRO C C 13 177.5 0.2 A 70 PRO CA C 13 64.1 0.2 A 70 PRO CB C 13 32.3 0.2 A 71 LEU H H 1 8.28 0.02 A 71 LEU HA H 1 4.26 0.02 A 71 LEU HBx H 1 1.52 0.02 A 71 LEU HBy H 1 1.71 0.02 A 71 LEU HDx% H 1 0.82 0.02 A 71 LEU C C 13 177.6 0.2 A 71 LEU CA C 13 55.1 0.2 A 71 LEU CB C 13 41.2 0.2 A 71 LEU CDx C 13 22.8 0.2 A 71 LEU N N 15 118.4 0.2 A 72 ALA H H 1 7.66 0.02 A 72 ALA HA H 1 4.17 0.02 A 72 ALA HB% H 1 1.27 0.02 A 72 ALA C C 13 177.4 0.2 A 72 ALA CA C 13 52.6 0.2 A 72 ALA CB C 13 19.2 0.2 A 72 ALA N N 15 122.9 0.2 A 73 PHE H H 1 7.94 0.02 A 73 PHE HA H 1 4.51 0.02 A 73 PHE HBx H 1 2.97 0.02 A 73 PHE HBy H 1 3.11 0.02 A 73 PHE HDx H 1 7.21 0.02 A 73 PHE C C 13 175.6 0.2 A 73 PHE CA C 13 57.8 0.2 A 73 PHE CB C 13 39.1 0.2 A 73 PHE N N 15 118.2 0.2 A 74 LEU H H 1 7.89 0.02 A 74 LEU CA C 13 55.2 0.2 A 74 LEU CB C 13 42.4 0.2 A 74 LEU N N 15 122.6 0.2 A 78 GLU C C 13 176.6 0.2 A 78 GLU CA C 13 57.5 0.2 A 78 GLU CB C 13 30.1 0.2 A 79 ALA H H 1 8.46 0.02 A 79 ALA C C 13 178.3 0.2 A 79 ALA CA C 13 52.9 0.2 A 79 ALA CB C 13 19.2 0.2 A 79 ALA N N 15 124.7 0.2 A 80 GLY H H 1 8.33 0.02 A 80 GLY C C 13 174.1 0.2 A 80 GLY CA C 13 45.1 0.2 A 80 GLY N N 15 108.2 0.2 A 81 ALA H H 1 8.14 0.02 A 81 ALA HA H 1 4.17 0.02 A 81 ALA C C 13 178.4 0.2 A 81 ALA CA C 13 52.8 0.2 A 81 ALA CB C 13 19.2 0.2 A 81 ALA N N 15 123.6 0.2 A 82 GLY H H 1 8.40 0.02 A 82 GLY HAy H 1 3.86 0.02 A 82 GLY HAx H 1 2.88 0.02 A 82 GLY C C 13 173.6 0.2 A 82 GLY CA C 13 45.2 0.2 A 82 GLY N N 15 108.0 0.2 A 83 ALA H H 1 7.98 0.02 A 83 ALA HA H 1 4.28 0.02 A 83 ALA HB% H 1 1.30 0.02 A 83 ALA C C 13 177.2 0.2 A 83 ALA CA C 13 52.1 0.2 A 83 ALA CB C 13 19.5 0.2 A 83 ALA N N 15 123.3 0.2 A 84 ARG H H 1 8.24 0.02 A 84 ARG HA H 1 4.61 0.02 A 84 ARG HBx H 1 1.72 0.02 A 84 ARG HBy H 1 1.77 0.02 A 84 ARG CA C 13 54.0 0.2 A 84 ARG CB C 13 30.5 0.2 A 84 ARG N N 15 121.7 0.2 A 85 PRO HA H 1 4.39 0.02 A 85 PRO HBx H 1 2.30 0.02 A 85 PRO HBy H 1 2.33 0.02 A 85 PRO HDx H 1 3.54 0.02 A 85 PRO HDy H 1 3.92 0.02 A 85 PRO C C 13 177.0 0.2 A 85 PRO CA C 13 62.9 0.2 A 85 PRO CB C 13 32.2 0.2 A 86 ALA H H 1 8.60 0.02 A 86 ALA HA H 1 4.15 0.02 A 86 ALA HB% H 1 1.36 0.02 A 86 ALA C C 13 177.8 0.2 A 86 ALA CA C 13 53.4 0.2 A 86 ALA CB C 13 18.9 0.2 A 86 ALA N N 15 124.9 0.2 A 87 ASN H H 1 8.38 0.02 A 87 ASN HA H 1 4.59 0.02 A 87 ASN HBx H 1 2.72 0.02 A 87 ASN HBy H 1 2.79 0.02 A 87 ASN C C 13 174.4 0.2 A 87 ASN CA C 13 52.6 0.2 A 87 ASN CB C 13 38.3 0.2 A 87 ASN N N 15 114.9 0.2 A 88 ALA H H 1 7.80 0.02 A 88 ALA HA H 1 4.40 0.02 A 88 ALA HB% H 1 1.26 0.02 A 88 ALA CA C 13 50.4 0.2 A 88 ALA CB C 13 17.9 0.2 A 88 ALA N N 15 123.6 0.2 A 89 PRO HA H 1 4.39 0.02 A 89 PRO HBx H 1 1.82 0.02 A 89 PRO HBy H 1 2.09 0.02 A 89 PRO HDx H 1 3.41 0.02 A 89 PRO HDy H 1 3.82 0.02 A 89 PRO HGx H 1 1.81 0.02 A 89 PRO HGy H 1 1.98 0.02 A 89 PRO C C 13 175.0 0.2 A 89 PRO CA C 13 62.4 0.2 A 89 PRO CB C 13 31.7 0.2 A 89 PRO CD C 13 49.5 0.2 A 89 PRO CG C 13 26.8 0.2 A 90 GLU H H 1 9.00 0.02 A 90 GLU HA H 1 4.31 0.02 A 90 GLU HBx H 1 2.01 0.02 A 90 GLU HBy H 1 2.04 0.02 A 90 GLU C C 13 177.3 0.2 A 90 GLU CA C 13 58.0 0.2 A 90 GLU CB C 13 31.4 0.2 A 90 GLU N N 15 117.7 0.2 A 91 VAL H H 1 7.31 0.02 A 91 VAL HA H 1 4.57 0.02 A 91 VAL HB H 1 1.84 0.02 A 91 VAL HG1% H 1 0.69 0.02 A 91 VAL HG2% H 1 0.69 0.02 A 91 VAL C C 13 171.0 0.2 A 91 VAL CA C 13 59.7 0.2 A 91 VAL CB C 13 35.6 0.2 A 91 VAL CG1 C 13 19.5 0.2 A 91 VAL CG2 C 13 21.1 0.2 A 91 VAL N N 15 115.9 0.2 A 92 LEU H H 1 8.70 0.02 A 92 LEU HA H 1 4.95 0.02 A 92 LEU HBx H 1 0.76 0.02 A 92 LEU HBy H 1 1.76 0.02 A 92 LEU HD1% H 1 0.39 0.02 A 92 LEU HD2% H 1 0.60 0.02 A 92 LEU HG H 1 1.14 0.02 A 92 LEU C C 13 174.3 0.2 A 92 LEU CA C 13 52.7 0.2 A 92 LEU CB C 13 44.1 0.2 A 92 LEU CD1 C 13 23.9 0.2 A 92 LEU CD2 C 13 28.2 0.2 A 92 LEU CG C 13 27.2 0.2 A 92 LEU N N 15 128.5 0.2 A 93 LEU H H 1 8.77 0.02 A 93 LEU HA H 1 4.91 0.02 A 93 LEU HBx H 1 1.10 0.02 A 93 LEU HBy H 1 1.76 0.02 A 93 LEU HD1% H 1 0.83 0.02 A 93 LEU HD2% H 1 0.77 0.02 A 93 LEU HG H 1 1.52 0.02 A 93 LEU C C 13 174.9 0.2 A 93 LEU CA C 13 52.6 0.2 A 93 LEU CB C 13 44.3 0.2 A 93 LEU CD1 C 13 26.7 0.2 A 93 LEU CD2 C 13 23.7 0.2 A 93 LEU CG C 13 26.8 0.2 A 93 LEU N N 15 127.3 0.2 A 94 VAL H H 1 8.80 0.02 A 94 VAL HA H 1 4.88 0.02 A 94 VAL HB H 1 1.84 0.02 A 94 VAL HG1% H 1 0.84 0.02 A 94 VAL HG2% H 1 0.60 0.02 A 94 VAL C C 13 175.0 0.2 A 94 VAL CA C 13 60.0 0.2 A 94 VAL CB C 13 33.9 0.2 A 94 VAL CG1 C 13 21.4 0.2 A 94 VAL CG2 C 13 21.6 0.2 A 94 VAL N N 15 122.0 0.2 A 95 GLY H H 1 9.73 0.02 A 95 GLY HAx H 1 3.24 0.02 A 95 GLY HAy H 1 4.94 0.02 A 95 GLY C C 13 175.0 0.2 A 95 GLY CA C 13 45.5 0.2 A 95 GLY N N 15 114.0 0.2 A 96 THR H H 1 9.32 0.02 A 96 THR HA H 1 4.21 0.02 A 96 THR HB H 1 4.79 0.02 A 96 THR HG2% H 1 1.25 0.02 A 96 THR C C 13 173.0 0.2 A 96 THR CA C 13 61.8 0.2 A 96 THR CB C 13 67.6 0.2 A 96 THR CG2 C 13 20.2 0.2 A 96 THR N N 15 113.8 0.2 A 97 GLY H H 1 8.60 0.02 A 97 GLY HAx H 1 3.58 0.02 A 97 GLY HAy H 1 4.50 0.02 A 97 GLY C C 13 174.8 0.2 A 97 GLY CA C 13 44.0 0.2 A 97 GLY N N 15 110.9 0.2 A 98 ARG H H 1 9.40 0.02 A 98 ARG HA H 1 4.11 0.02 A 98 ARG HBx H 1 1.83 0.02 A 98 ARG HBy H 1 1.96 0.02 A 98 ARG C C 13 175.7 0.2 A 98 ARG CA C 13 58.8 0.2 A 98 ARG CB C 13 30.7 0.2 A 98 ARG N N 15 125.5 0.2 A 99 ARG H H 1 8.18 0.02 A 99 ARG HA H 1 4.64 0.02 A 99 ARG HBx H 1 1.55 0.02 A 99 ARG HBy H 1 1.66 0.02 A 99 ARG C C 13 175.0 0.2 A 99 ARG CA C 13 53.1 0.2 A 99 ARG CB C 13 33.2 0.2 A 99 ARG N N 15 114.3 0.2 A 100 GLN H H 1 8.71 0.02 A 100 GLN HA H 1 3.62 0.02 A 100 GLN HBx H 1 2.00 0.02 A 100 GLN HBy H 1 2.03 0.02 A 100 GLN HGx H 1 1.78 0.02 A 100 GLN HGy H 1 1.81 0.02 A 100 GLN C C 13 173.9 0.2 A 100 GLN CA C 13 56.4 0.2 A 100 GLN CB C 13 29.6 0.2 A 100 GLN CG C 13 34.1 0.2 A 100 GLN N N 15 121.7 0.2 A 101 HIS H H 1 7.90 0.02 A 101 HIS HA H 1 4.53 0.02 A 101 HIS HBx H 1 2.63 0.02 A 101 HIS HBy H 1 2.99 0.02 A 101 HIS HD1 H 1 6.86 0.02 A 101 HIS C C 13 173.1 0.2 A 101 HIS CA C 13 55.1 0.2 A 101 HIS CB C 13 32.1 0.2 A 101 HIS N N 15 130.6 0.2 A 102 LEU H H 1 8.08 0.02 A 102 LEU HA H 1 4.06 0.02 A 102 LEU HDx% H 1 0.79 0.02 A 102 LEU C C 13 177.2 0.2 A 102 LEU CA C 13 54.9 0.2 A 102 LEU CB C 13 41.6 0.2 A 102 LEU N N 15 121.4 0.2 A 103 LEU H H 1 8.26 0.02 A 103 LEU HA H 1 4.49 0.02 A 103 LEU HBx H 1 1.16 0.02 A 103 LEU HBy H 1 1.67 0.02 A 103 LEU HD1% H 1 0.74 0.02 A 103 LEU HD2% H 1 0.74 0.02 A 103 LEU HG H 1 1.65 0.02 A 103 LEU C C 13 177.1 0.2 A 103 LEU CA C 13 53.4 0.2 A 103 LEU CB C 13 42.6 0.2 A 103 LEU CD1 C 13 26.8 0.2 A 103 LEU CD2 C 13 23.0 0.2 A 103 LEU CG C 13 26.6 0.2 A 103 LEU N N 15 123.0 0.2 A 104 GLY H H 1 8.82 0.02 A 104 GLY HAx H 1 3.93 0.02 A 104 GLY HAy H 1 4.44 0.02 A 104 GLY CA C 13 44.5 0.2 A 104 GLY N N 15 110.2 0.2 A 105 PRO HA H 1 4.23 0.02 A 105 PRO HBx H 1 1.92 0.02 A 105 PRO HBy H 1 2.33 0.02 A 105 PRO C C 13 178.9 0.2 A 105 PRO CA C 13 65.2 0.2 A 105 PRO CB C 13 31.9 0.2 A 106 GLU H H 1 9.15 0.02 A 106 GLU HA H 1 4.08 0.02 A 106 GLU HBx H 1 1.99 0.02 A 106 GLU HBy H 1 2.05 0.02 A 106 GLU HGx H 1 2.29 0.02 A 106 GLU HGy H 1 2.37 0.02 A 106 GLU C C 13 178.5 0.2 A 106 GLU CA C 13 58.6 0.2 A 106 GLU CB C 13 28.5 0.2 A 106 GLU CG C 13 36.4 0.2 A 106 GLU N N 15 115.4 0.2 A 107 GLN H H 1 7.68 0.02 A 107 GLN HA H 1 4.16 0.02 A 107 GLN HBx H 1 1.67 0.02 A 107 GLN HBy H 1 2.43 0.02 A 107 GLN HGx H 1 2.31 0.02 A 107 GLN HGy H 1 2.37 0.02 A 107 GLN C C 13 175.2 0.2 A 107 GLN CA C 13 58.5 0.2 A 107 GLN CB C 13 29.4 0.2 A 107 GLN CG C 13 35.4 0.2 A 107 GLN N N 15 116.1 0.2 A 108 VAL H H 1 7.08 0.02 A 108 VAL HA H 1 4.27 0.02 A 108 VAL HB H 1 2.18 0.02 A 108 VAL HG1% H 1 0.84 0.02 A 108 VAL HG2% H 1 0.89 0.02 A 108 VAL C C 13 177.5 0.2 A 108 VAL CA C 13 62.0 0.2 A 108 VAL CB C 13 33.0 0.2 A 108 VAL CG1 C 13 22.6 0.2 A 108 VAL CG2 C 13 19.5 0.2 A 108 VAL N N 15 104.8 0.2 A 109 ARG H H 1 8.22 0.02 A 109 ARG HA H 1 4.06 0.02 A 109 ARG HBx H 1 1.74 0.02 A 109 ARG HBy H 1 2.10 0.02 A 109 ARG HDx H 1 3.15 0.02 A 109 ARG HDy H 1 3.17 0.02 A 109 ARG CA C 13 61.7 0.2 A 109 ARG CB C 13 27.6 0.2 A 109 ARG CD C 13 43.3 0.2 A 109 ARG N N 15 123.1 0.2 A 110 PRO HA H 1 4.29 0.02 A 110 PRO HBx H 1 1.53 0.02 A 110 PRO HBy H 1 2.29 0.02 A 110 PRO HDx H 1 3.31 0.02 A 110 PRO HDy H 1 3.66 0.02 A 110 PRO HGx H 1 1.42 0.02 A 110 PRO HGy H 1 1.88 0.02 A 110 PRO C C 13 173.0 0.2 A 110 PRO CA C 13 65.8 0.2 A 110 PRO CB C 13 31.4 0.2 A 110 PRO CD C 13 50.2 0.2 A 110 PRO CG C 13 28.6 0.2 A 111 LEU H H 1 7.08 0.02 A 111 LEU HA H 1 4.05 0.02 A 111 LEU HBx H 1 1.53 0.02 A 111 LEU HBy H 1 1.80 0.02 A 111 LEU HD1% H 1 0.73 0.02 A 111 LEU HD2% H 1 0.84 0.02 A 111 LEU HG H 1 1.53 0.02 A 111 LEU C C 13 178.8 0.2 A 111 LEU CA C 13 57.4 0.2 A 111 LEU CB C 13 40.1 0.2 A 111 LEU CD1 C 13 25.9 0.2 A 111 LEU CG C 13 29.1 0.2 A 111 LEU N N 15 117.7 0.2 A 112 LEU H H 1 7.95 0.02 A 112 LEU HA H 1 4.05 0.02 A 112 LEU HBx H 1 1.52 0.02 A 112 LEU HBy H 1 1.72 0.02 A 112 LEU HD1% H 1 0.89 0.02 A 112 LEU HD2% H 1 0.98 0.02 A 112 LEU HG H 1 1.69 0.02 A 112 LEU C C 13 169.0 0.2 A 112 LEU CA C 13 58.0 0.2 A 112 LEU CB C 13 41.1 0.2 A 112 LEU CD1 C 13 25.3 0.2 A 112 LEU CD2 C 13 22.8 0.2 A 112 LEU CG C 13 27.3 0.2 A 112 LEU N N 15 121.7 0.2 A 113 ALA H H 1 8.23 0.02 A 113 ALA HA H 1 4.11 0.02 A 113 ALA HB% H 1 1.42 0.02 A 113 ALA C C 13 178.7 0.2 A 113 ALA CA C 13 54.4 0.2 A 113 ALA CB C 13 18.1 0.2 A 113 ALA N N 15 120.9 0.2 A 114 MET H H 1 7.27 0.02 A 114 MET HA H 1 4.49 0.02 A 114 MET HBx H 1 2.12 0.02 A 114 MET HBy H 1 2.20 0.02 A 114 MET HE% H 1 2.02 0.02 A 114 MET HGx H 1 2.61 0.02 A 114 MET HGy H 1 2.74 0.02 A 114 MET C C 13 175.1 0.2 A 114 MET CA C 13 55.1 0.2 A 114 MET CB C 13 33.7 0.2 A 114 MET CE C 13 17.2 0.2 A 114 MET CG C 13 32.4 0.2 A 114 MET N N 15 115.1 0.2 A 115 GLY H H 1 7.83 0.02 A 115 GLY HAx H 1 3.66 0.02 A 115 GLY HAy H 1 4.06 0.02 A 115 GLY C C 13 173.7 0.2 A 115 GLY CA C 13 45.6 0.2 A 115 GLY N N 15 106.3 0.2 A 116 VAL H H 1 7.71 0.02 A 116 VAL HA H 1 3.82 0.02 A 116 VAL HB H 1 1.71 0.02 A 116 VAL HG1% H 1 0.60 0.02 A 116 VAL HG2% H 1 0.79 0.02 A 116 VAL C C 13 174.8 0.2 A 116 VAL CA C 13 61.2 0.2 A 116 VAL CB C 13 32.8 0.2 A 116 VAL CG1 C 13 21.0 0.2 A 116 VAL CG2 C 13 20.6 0.2 A 116 VAL N N 15 123.6 0.2 A 117 GLY H H 1 7.73 0.02 A 117 GLY HAx H 1 3.57 0.02 A 117 GLY HAy H 1 4.04 0.02 A 117 GLY C C 13 172.6 0.2 A 117 GLY CA C 13 45.5 0.2 A 117 GLY N N 15 111.4 0.2 A 118 VAL H H 1 7.74 0.02 A 118 VAL HA H 1 5.10 0.02 A 118 VAL HB H 1 1.79 0.02 A 118 VAL HG1% H 1 0.74 0.02 A 118 VAL HG2% H 1 0.85 0.02 A 118 VAL C C 13 175.5 0.2 A 118 VAL CA C 13 61.0 0.2 A 118 VAL CB C 13 34.3 0.2 A 118 VAL CG1 C 13 21.9 0.2 A 118 VAL CG2 C 13 22.4 0.2 A 118 VAL N N 15 120.9 0.2 A 119 GLU H H 1 8.49 0.02 A 119 GLU HA H 1 4.63 0.02 A 119 GLU HBx H 1 1.64 0.02 A 119 GLU HBy H 1 1.81 0.02 A 119 GLU HGx H 1 1.97 0.02 A 119 GLU HGy H 1 1.99 0.02 A 119 GLU C C 13 173.5 0.2 A 119 GLU CA C 13 54.6 0.2 A 119 GLU CB C 13 32.3 0.2 A 119 GLU CG C 13 35.0 0.2 A 119 GLU N N 15 127.0 0.2 A 120 ALA H H 1 8.60 0.02 A 120 ALA HA H 1 5.53 0.02 A 120 ALA HB% H 1 1.36 0.02 A 120 ALA C C 13 177.1 0.2 A 120 ALA CA C 13 50.3 0.2 A 120 ALA CB C 13 20.8 0.2 A 120 ALA N N 15 126.5 0.2 A 121 MET H H 1 9.43 0.02 A 121 MET HA H 1 4.63 0.02 A 121 MET HBx H 1 1.80 0.02 A 121 MET HBy H 1 2.37 0.02 A 121 MET HE% H 1 1.91 0.02 A 121 MET HGx H 1 2.36 0.02 A 121 MET HGy H 1 2.39 0.02 A 121 MET C C 13 173.3 0.2 A 121 MET CA C 13 54.6 0.2 A 121 MET CB C 13 36.8 0.2 A 121 MET CE C 13 18.1 0.2 A 121 MET CG C 13 31.8 0.2 A 121 MET N N 15 120.4 0.2 A 122 ASP H H 1 8.46 0.02 A 122 ASP HA H 1 4.17 0.02 A 122 ASP HBx H 1 2.17 0.02 A 122 ASP HBy H 1 2.96 0.02 A 122 ASP C C 13 175.2 0.2 A 122 ASP CA C 13 55.0 0.2 A 122 ASP CB C 13 41.0 0.2 A 122 ASP N N 15 116.7 0.2 A 123 THR H H 1 9.58 0.02 A 123 THR HA H 1 3.67 0.02 A 123 THR HB H 1 4.02 0.02 A 123 THR HG1 H 1 5.94 0.02 A 123 THR HG2% H 1 0.99 0.02 A 123 THR C C 13 174.4 0.2 A 123 THR CA C 13 68.7 0.2 A 123 THR CB C 13 68.8 0.2 A 123 THR CG2 C 13 22.3 0.2 A 123 THR N N 15 119.6 0.2 A 124 GLN H H 1 8.58 0.02 A 124 GLN HA H 1 3.24 0.02 A 124 GLN HBx H 1 1.83 0.02 A 124 GLN HBy H 1 1.85 0.02 A 124 GLN HGx H 1 1.82 0.02 A 124 GLN HGy H 1 2.26 0.02 A 124 GLN C C 13 177.7 0.2 A 124 GLN CA C 13 60.1 0.2 A 124 GLN CB C 13 27.4 0.2 A 124 GLN CG C 13 34.2 0.2 A 124 GLN N N 15 121.5 0.2 A 125 ALA H H 1 8.21 0.02 A 125 ALA HA H 1 3.96 0.02 A 125 ALA HB% H 1 1.37 0.02 A 125 ALA C C 13 167.8 0.2 A 125 ALA CA C 13 54.8 0.2 A 125 ALA CB C 13 18.7 0.2 A 125 ALA N N 15 122.6 0.2 A 126 ALA H H 1 8.90 0.02 A 126 ALA HA H 1 4.11 0.02 A 126 ALA HB% H 1 1.09 0.02 A 126 ALA C C 13 178.5 0.2 A 126 ALA CA C 13 55.3 0.2 A 126 ALA CB C 13 18.1 0.2 A 126 ALA N N 15 124.6 0.2 A 127 ALA H H 1 8.44 0.02 A 127 ALA HA H 1 3.85 0.02 A 127 ALA HB% H 1 1.36 0.02 A 127 ALA C C 13 178.4 0.2 A 127 ALA CA C 13 55.5 0.2 A 127 ALA CB C 13 18.5 0.2 A 127 ALA N N 15 120.2 0.2 A 128 ARG H H 1 7.79 0.02 A 128 ARG HA H 1 4.02 0.02 A 128 ARG HBx H 1 1.82 0.02 A 128 ARG HBy H 1 1.93 0.02 A 128 ARG HGx H 1 1.54 0.02 A 128 ARG HGy H 1 1.56 0.02 A 128 ARG C C 13 179.4 0.2 A 128 ARG CA C 13 59.6 0.2 A 128 ARG CB C 13 30.8 0.2 A 128 ARG CG C 13 27.9 0.2 A 128 ARG N N 15 115.9 0.2 A 129 THR H H 1 8.44 0.02 A 129 THR HA H 1 3.77 0.02 A 129 THR HB H 1 4.09 0.02 A 129 THR HG2% H 1 1.10 0.02 A 129 THR C C 13 175.3 0.2 A 129 THR CA C 13 67.3 0.2 A 129 THR CB C 13 68.3 0.2 A 129 THR CG2 C 13 21.5 0.2 A 129 THR N N 15 116.4 0.2 A 130 TYR H H 1 8.79 0.02 A 130 TYR HA H 1 3.60 0.02 A 130 TYR HBx H 1 2.75 0.02 A 130 TYR HBy H 1 3.11 0.02 A 130 TYR HDx H 1 6.73 0.02 A 130 TYR HEx H 1 6.83 0.02 A 130 TYR C C 13 175.5 0.2 A 130 TYR CA C 13 62.6 0.2 A 130 TYR CB C 13 37.5 0.2 A 130 TYR N N 15 123.5 0.2 A 131 ASN H H 1 7.80 0.02 A 131 ASN HA H 1 4.22 0.02 A 131 ASN HBx H 1 2.83 0.02 A 131 ASN HBy H 1 2.99 0.02 A 131 ASN C C 13 179.2 0.2 A 131 ASN CA C 13 55.5 0.2 A 131 ASN CB C 13 37.1 0.2 A 131 ASN N N 15 117.7 0.2 A 132 ILE H H 1 7.52 0.02 A 132 ILE HA H 1 3.71 0.02 A 132 ILE HB H 1 1.90 0.02 A 132 ILE HD1% H 1 0.82 0.02 A 132 ILE HG1x H 1 1.08 0.02 A 132 ILE HG1y H 1 1.74 0.02 A 132 ILE HG2% H 1 0.85 0.02 A 132 ILE C C 13 178.1 0.2 A 132 ILE CA C 13 64.9 0.2 A 132 ILE CB C 13 38.5 0.2 A 132 ILE CD1 C 13 13.3 0.2 A 132 ILE CG1 C 13 29.0 0.2 A 132 ILE CG2 C 13 17.0 0.2 A 132 ILE N N 15 121.0 0.2 A 133 LEU H H 1 8.42 0.02 A 133 LEU HA H 1 3.91 0.02 A 133 LEU HBx H 1 0.98 0.02 A 133 LEU HBy H 1 1.62 0.02 A 133 LEU HD1% H 1 0.75 0.02 A 133 LEU HD2% H 1 0.71 0.02 A 133 LEU HG H 1 1.80 0.02 A 133 LEU C C 13 179.6 0.2 A 133 LEU CA C 13 57.9 0.2 A 133 LEU CB C 13 41.7 0.2 A 133 LEU CD1 C 13 25.6 0.2 A 133 LEU CD2 C 13 22.4 0.2 A 133 LEU CG C 13 27.2 0.2 A 133 LEU N N 15 120.5 0.2 A 134 MET H H 1 8.99 0.02 A 134 MET HA H 1 3.87 0.02 A 134 MET HBx H 1 1.40 0.02 A 134 MET HBy H 1 1.75 0.02 A 134 MET HE% H 1 2.08 0.02 A 134 MET HGx H 1 2.21 0.02 A 134 MET HGy H 1 2.64 0.02 A 134 MET C C 13 167.4 0.2 A 134 MET CA C 13 58.4 0.2 A 134 MET CB C 13 30.7 0.2 A 134 MET CE C 13 17.6 0.2 A 134 MET CG C 13 31.4 0.2 A 134 MET N N 15 119.9 0.2 A 135 ALA H H 1 7.49 0.02 A 135 ALA HA H 1 4.06 0.02 A 135 ALA HB% H 1 1.51 0.02 A 135 ALA C C 13 179.1 0.2 A 135 ALA CA C 13 54.7 0.2 A 135 ALA CB C 13 18.0 0.2 A 135 ALA N N 15 124.6 0.2 A 136 GLU H H 1 7.54 0.02 A 136 GLU HA H 1 4.23 0.02 A 136 GLU HBx H 1 2.11 0.02 A 136 GLU HBy H 1 2.20 0.02 A 136 GLU HGx H 1 2.26 0.02 A 136 GLU HGy H 1 2.49 0.02 A 136 GLU C C 13 176.9 0.2 A 136 GLU CA C 13 56.4 0.2 A 136 GLU CB C 13 30.3 0.2 A 136 GLU CG C 13 36.3 0.2 A 136 GLU N N 15 116.5 0.2 A 137 GLY H H 1 7.87 0.02 A 137 GLY HAx H 1 3.76 0.02 A 137 GLY HAy H 1 4.14 0.02 A 137 GLY C C 13 175.1 0.2 A 137 GLY CA C 13 45.6 0.2 A 137 GLY N N 15 107.1 0.2 A 138 ARG H H 1 7.58 0.02 A 138 ARG HA H 1 4.27 0.02 A 138 ARG HBx H 1 1.44 0.02 A 138 ARG HBy H 1 1.58 0.02 A 138 ARG HGx H 1 1.59 0.02 A 138 ARG HGy H 1 1.61 0.02 A 138 ARG C C 13 176.9 0.2 A 138 ARG CA C 13 54.5 0.2 A 138 ARG CB C 13 30.1 0.2 A 138 ARG CG C 13 26.9 0.2 A 138 ARG N N 15 118.1 0.2 A 139 ARG H H 1 9.24 0.02 A 139 ARG HA H 1 4.47 0.02 A 139 ARG HBx H 1 1.91 0.02 A 139 ARG HBy H 1 1.93 0.02 A 139 ARG HDx H 1 3.22 0.02 A 139 ARG HDy H 1 3.24 0.02 A 139 ARG HGx H 1 1.79 0.02 A 139 ARG HGy H 1 1.81 0.02 A 139 ARG C C 13 174.4 0.2 A 139 ARG CA C 13 55.7 0.2 A 139 ARG CB C 13 28.0 0.2 A 139 ARG CD C 13 43.2 0.2 A 139 ARG CG C 13 27.1 0.2 A 139 ARG N N 15 124.4 0.2 A 140 VAL H H 1 7.25 0.02 A 140 VAL HA H 1 5.18 0.02 A 140 VAL HB H 1 1.62 0.02 A 140 VAL HG1% H 1 0.76 0.02 A 140 VAL HG2% H 1 0.91 0.02 A 140 VAL C C 13 172.8 0.2 A 140 VAL CA C 13 57.7 0.2 A 140 VAL CB C 13 34.7 0.2 A 140 VAL CG1 C 13 18.7 0.2 A 140 VAL CG2 C 13 22.7 0.2 A 140 VAL N N 15 121.9 0.2 A 141 VAL H H 1 8.18 0.02 A 141 VAL HA H 1 4.51 0.02 A 141 VAL HB H 1 1.63 0.02 A 141 VAL HG1% H 1 0.70 0.02 A 141 VAL HG2% H 1 0.87 0.02 A 141 VAL C C 13 172.6 0.2 A 141 VAL CA C 13 60.3 0.2 A 141 VAL CB C 13 35.6 0.2 A 141 VAL CG1 C 13 21.6 0.2 A 141 VAL CG2 C 13 22.0 0.2 A 141 VAL N N 15 123.9 0.2 A 142 VAL H H 1 8.43 0.02 A 142 VAL HA H 1 5.22 0.02 A 142 VAL HB H 1 1.23 0.02 A 142 VAL HG1% H 1 -0.83 0.02 A 142 VAL HG2% H 1 0.31 0.02 A 142 VAL C C 13 170.0 0.2 A 142 VAL CA C 13 57.6 0.2 A 142 VAL CB C 13 35.5 0.2 A 142 VAL CG1 C 13 19.2 0.2 A 142 VAL CG2 C 13 22.1 0.2 A 142 VAL N N 15 124.6 0.2 A 143 ALA H H 1 8.22 0.02 A 143 ALA HA H 1 4.68 0.02 A 143 ALA HB% H 1 -0.26 0.02 A 143 ALA C C 13 175.4 0.2 A 143 ALA CA C 13 49.9 0.2 A 143 ALA CB C 13 19.6 0.2 A 143 ALA N N 15 129.1 0.2 A 144 LEU H H 1 9.07 0.02 A 144 LEU HA H 1 4.84 0.02 A 144 LEU HBx H 1 1.21 0.02 A 144 LEU HBy H 1 1.68 0.02 A 144 LEU HD1% H 1 0.76 0.02 A 144 LEU HD2% H 1 0.73 0.02 A 144 LEU HG H 1 1.20 0.02 A 144 LEU CA C 13 53.4 0.2 A 144 LEU CB C 13 46.5 0.2 A 144 LEU CD1 C 13 26.6 0.2 A 144 LEU CD2 C 13 25.1 0.2 A 144 LEU N N 15 119.6 0.2 A 145 LEU HA H 1 4.83 0.02 A 145 LEU HBx H 1 1.42 0.02 A 145 LEU HBy H 1 1.58 0.02 A 145 LEU HD1% H 1 0.70 0.02 A 145 LEU HD2% H 1 0.57 0.02 A 145 LEU HG H 1 1.74 0.02 A 145 LEU CA C 13 51.8 0.2 A 145 LEU CB C 13 41.7 0.2 A 145 LEU CD1 C 13 24.7 0.2 A 145 LEU CD2 C 13 25.2 0.2 A 145 LEU CG C 13 27.7 0.2 A 146 PRO HA H 1 4.33 0.02 A 146 PRO HDx H 1 3.61 0.02 A 146 PRO HDy H 1 3.77 0.02 A 146 PRO HGx H 1 1.58 0.02 A 146 PRO HGy H 1 1.90 0.02 A 146 PRO C C 13 175.7 0.2 A 146 PRO CA C 13 62.8 0.2 A 146 PRO CB C 13 31.5 0.2 A 146 PRO CD C 13 50.2 0.2 A 147 ASP H H 1 8.66 0.02 A 147 ASP HA H 1 4.51 0.02 A 147 ASP HBx H 1 2.49 0.02 A 147 ASP HBy H 1 2.67 0.02 A 147 ASP C C 13 176.3 0.2 A 147 ASP CA C 13 54.3 0.2 A 147 ASP CB C 13 42.1 0.2 A 147 ASP N N 15 120.7 0.2 A 148 GLY H H 1 8.31 0.02 A 148 GLY HAx H 1 4.02 0.02 A 148 GLY HAy H 1 4.05 0.02 A 148 GLY C C 13 173.6 0.2 A 148 GLY CA C 13 45.2 0.2 A 148 GLY N N 15 109.4 0.2 A 149 ASP H H 1 8.55 0.02 A 149 ASP HA H 1 4.65 0.02 A 149 ASP HBx H 1 2.63 0.02 A 149 ASP HBy H 1 2.69 0.02 A 149 ASP C C 13 176.7 0.2 A 149 ASP CA C 13 54.5 0.2 A 149 ASP CB C 13 41.6 0.2 A 149 ASP N N 15 120.8 0.2 A 150 SER H H 1 8.60 0.02 A 150 SER HA H 1 4.35 0.02 A 150 SER HBx H 1 3.86 0.02 A 150 SER HBy H 1 3.90 0.02 A 150 SER C C 13 175.0 0.2 A 150 SER CA C 13 58.9 0.2 A 150 SER CB C 13 63.5 0.2 A 150 SER N N 15 116.4 0.2 A 151 LEU H H 1 8.29 0.02 A 151 LEU CA C 13 55.5 0.2 A 151 LEU CB C 13 41.9 0.2 A 151 LEU N N 15 123.5 0.2 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 35 PHE H A 36 ALA H 1.0 1.8 3.5 2 2 A 38 GLU H A 39 GLY H 1.0 1.8 5.0 3 3 A 50 ALA H A 51 ASP H 1.0 1.8 5.0 4 4 A 51 ASP H A 52 ILE H 1.0 1.8 5.0 5 5 A 52 ILE H A 53 THR H 1.0 1.8 5.0 6 6 A 58 GLN H A 59 GLN H 1.0 1.8 5.0 7 7 A 62 GLY H A 63 LEU H 1.0 1.8 5.0 8 8 A 67 VAL H A 68 ARG H 1.0 1.8 3.2 9 9 A 71 LEU H A 72 ALA H 1.0 1.8 3.2 10 10 A 74 LEU H A 75 ASP H 1.0 1.8 5.0 11 11 A 75 ASP H A 76 GLU H 1.0 1.8 5.0 12 12 A 78 GLU H A 79 ALA H 1.0 1.8 5.0 13 13 A 79 ALA H A 80 GLY H 1.0 1.8 3.5 14 14 A 80 GLY H A 81 ALA H 1.0 1.8 5.0 15 15 A 82 GLY H A 83 ALA H 1.0 1.8 3.5 16 16 A 83 ALA H A 84 ARG H 1.0 1.8 3.5 17 17 A 106 GLU H A 107 GLN H 1.0 1.8 3.5 18 18 A 107 GLN H A 108 VAL H 1.0 1.8 3.5 19 19 A 116 VAL H A 117 GLY H 1.0 1.8 5.0 20 20 A 118 VAL H A 119 GLU H 1.0 1.8 5.0 21 21 A 126 ALA H A 127 ALA H 1.0 1.8 3.2 22 22 A 127 ALA H A 128 ARG H 1.0 1.8 3.2 23 23 A 128 ARG H A 129 THR H 1.0 1.8 3.2 24 24 A 131 ASN H A 132 ILE H 1.0 1.8 3.2 25 25 A 132 ILE H A 133 LEU H 1.0 1.8 3.2 26 26 A 133 LEU H A 134 MET H 1.0 1.8 3.2 27 27 A 134 MET H A 135 ALA H 1.0 1.8 3.2 28 28 A 135 ALA H A 136 GLU H 1.0 1.8 3.5 29 29 A 143 ALA H A 144 LEU H 1.0 1.8 5.0 30 30 A 144 LEU H A 145 LEU H 1.0 1.8 3.2 31 31 A 147 ASP H A 148 GLY H 1.0 1.8 3.2 32 32 A 148 GLY H A 149 ASP H 1.0 1.8 3.2 33 33 A 149 ASP H A 150 SER H 1.0 1.8 3.2 34 34 A 150 SER H A 151 LEU H 1.0 1.8 4.0 35 35 A 151 LEU H A 152 GLU H 1.0 1.8 4.0 36 36 A 152 GLU H A 153 HIS H 1.0 1.8 3.2 37 37 A 153 HIS H A 154 HIS H 1.0 1.8 3.2 38 38 A 154 HIS H A 155 HIS H 1.0 1.8 3.2 39 39 A 156 HIS H A 157 HIS H 1.0 1.8 3.2 40 40 A 157 HIS H A 158 HIS H 1.0 1.8 3.2 41 41 A 133 LEU H A 135 ALA H 1.0 1.8 5.0 42 42 A 134 MET H A 136 GLU H 1.0 1.8 5.0 43 43 A 31 HIS HA A 32 ALA H 1.0 1.8 3.5 44 44 A 32 ALA HA A 33 ILE H 1.0 1.8 3.5 45 45 A 33 ILE HA A 34 ALA H 1.0 1.8 3.5 46 46 A 35 PHE H A 34 ALA HA 1.0 1.8 3.5 47 47 A 42 ALA HA A 43 SER H 1.0 1.8 2.7 48 48 A 43 SER HA A 44 TRP H 1.0 1.8 3.5 49 49 A 47 GLN HA A 48 ARG H 1.0 1.8 2.7 50 50 A 50 ALA H A 49 PRO HA 1.0 1.8 2.7 51 51 A 52 ILE H A 51 ASP HA 1.0 1.8 3.5 52 52 A 53 THR H A 52 ILE HA 1.0 1.8 2.7 53 53 A 53 THR HA A 54 ALA H 1.0 1.8 2.7 54 54 A 54 ALA HA A 55 SER H 1.0 1.8 2.7 55 55 A 55 SER HA A 56 LEU H 1.0 1.8 2.7 56 56 A 59 GLN H A 58 GLN HA 1.0 1.8 3.0 57 57 A 60 ALA HA A 61 ALA H 1.0 1.8 2.9 58 58 A 62 GLY H A 61 ALA HA 1.0 1.8 3.5 59 59 A 65 GLU HA A 66 VAL H 1.0 1.8 3.5 60 60 A 67 VAL H A 66 VAL HA 1.0 1.8 2.7 61 61 A 72 ALA HA A 73 PHE H 1.0 1.8 2.7 62 62 A 108 VAL H A 107 GLN HA 1.0 1.8 3.5 63 63 A 111 LEU HA A 112 LEU H 1.0 1.8 2.7 64 64 A 113 ALA HA A 114 MET H 1.0 1.8 2.7 65 65 A 114 MET HA A 115 GLY H 1.0 1.8 2.7 66 66 A 119 GLU HA A 120 ALA H 1.0 1.8 3.5 67 67 A 120 ALA HA A 121 MET H 1.0 1.8 2.7 68 68 A 121 MET HA A 122 ASP H 1.0 1.8 3.5 69 69 A 122 ASP HA A 123 THR H 1.0 1.8 2.7 70 70 A 123 THR HA A 124 GLN H 1.0 1.8 3.5 71 71 A 136 GLU HA A 137 GLY H 1.0 1.8 3.5 72 72 A 138 ARG H A 137 GLY HAy 1.0 1.8 3.5 73 73 A 138 ARG H A 137 GLY HAx 1.0 1.8 3.5 74 74 A 138 ARG HA A 139 ARG H 1.0 1.8 2.7 75 75 A 139 ARG HA A 140 VAL H 1.0 1.8 2.9 76 76 A 140 VAL HA A 141 VAL H 1.0 1.8 2.7 77 77 A 141 VAL HA A 142 VAL H 1.0 1.8 3.5 78 78 A 143 ALA H A 142 VAL HA 1.0 1.8 3.5 79 79 A 157 HIS H A 156 HIS HA 1.0 1.8 3.5 80 80 A 51 ASP H A 49 PRO HA 1.0 1.8 5.0 81 81 A 68 ARG H A 66 VAL HA 1.0 1.8 5.0 82 82 A 75 ASP H A 73 PHE HA 1.0 1.8 5.0 83 83 A 108 VAL H A 106 GLU HA 1.0 1.8 5.0 84 84 A 119 GLU H A 117 GLY HAx 1.0 1.8 5.0 85 84 A 119 GLU H A 117 GLY HAy 1.0 1.8 5.0 86 85 A 72 ALA H A 69 ASP HA 1.0 1.8 5.0 87 86 A 78 GLU H A 75 ASP HA 1.0 1.8 5.0 88 87 A 82 GLY H A 79 ALA HA 1.0 1.8 5.0 89 88 A 128 ARG H A 125 ALA HA 1.0 1.8 5.0 90 89 A 132 ILE H A 129 THR HA 1.0 1.8 5.0 91 90 A 133 LEU H A 130 TYR HA 1.0 1.8 5.0 92 91 A 134 MET H A 131 ASN HA 1.0 1.8 3.5 93 92 A 148 GLY H A 145 LEU HA 1.0 1.8 5.0 94 93 A 149 ASP H A 146 PRO HA 1.0 1.8 5.0 95 94 A 150 SER H A 147 ASP HA 1.0 1.8 5.0 96 95 A 156 HIS H A 153 HIS HA 1.0 1.8 5.0 97 96 A 157 HIS H A 154 HIS HA 1.0 1.8 5.0 98 97 A 78 GLU H A 74 LEU HA 1.0 1.8 5.0 99 98 A 136 GLU H A 132 ILE HA 1.0 1.8 5.0 100 99 A 149 ASP H A 145 LEU HA 1.0 1.8 5.0 101 100 A 150 SER H A 146 PRO HA 1.0 1.8 5.0 102 101 A 151 LEU H A 147 ASP HA 1.0 1.8 5.0 103 102 A 153 HIS H A 149 ASP HA 1.0 1.8 5.0 104 103 A 158 HIS H A 154 HIS HA 1.0 1.8 5.0 105 104 A 32 ALA H A 31 HIS HBy 1.0 1.8 5.0 106 105 A 32 ALA H A 31 HIS HBx 1.0 1.8 5.0 107 106 A 34 ALA H A 33 ILE HB 1.0 1.8 5.0 108 107 A 44 TRP H A 43 SER HBy 1.0 1.8 5.0 109 108 A 44 TRP H A 43 SER HBx 1.0 1.8 5.0 110 109 A 52 ILE H A 51 ASP HBy 1.0 1.8 5.0 111 110 A 52 ILE H A 51 ASP HBx 1.0 1.8 5.0 112 111 A 54 ALA H A 53 THR HB 1.0 1.8 5.0 113 112 A 56 LEU H A 55 SER HBy 1.0 1.8 5.0 114 113 A 56 LEU H A 55 SER HBx 1.0 1.8 5.0 115 114 A 59 GLN H A 58 GLN HBy 1.0 1.8 5.0 116 115 A 59 GLN H A 58 GLN HBx 1.0 1.8 5.0 117 116 A 61 ALA H A 60 ALA HB% 1.0 1.8 5.0 118 117 A 61 ALA H A 60 ALA HB% 1.0 1.8 5.0 119 118 A 67 VAL H A 66 VAL HB 1.0 1.8 5.0 120 119 A 76 GLU H A 75 ASP HBy 1.0 1.8 5.0 121 120 A 76 GLU H A 75 ASP HBx 1.0 1.8 5.0 122 121 A 79 ALA H A 78 GLU HBy 1.0 1.8 5.0 123 122 A 79 ALA H A 78 GLU HBx 1.0 1.8 5.0 124 123 A 80 GLY H A 79 ALA HB1 1.0 1.8 5.0 125 124 A 80 GLY H A 79 ALA HB1 1.0 1.8 5.0 126 125 A 84 ARG H A 83 ALA HB% 1.0 1.8 5.0 127 126 A 84 ARG H A 83 ALA HB% 1.0 1.8 5.0 128 127 A 111 LEU H A 110 PRO HBx 1.0 1.8 4.5 129 127 A 111 LEU H A 110 PRO HBy 1.0 1.8 4.5 130 128 A 113 ALA H A 112 LEU HBy 1.0 1.8 5.0 131 129 A 113 ALA H A 112 LEU HBx 1.0 1.8 5.0 132 130 A 114 MET H A 113 ALA HB% 1.0 1.8 5.0 133 131 A 114 MET H A 113 ALA HB% 1.0 1.8 5.0 134 132 A 120 ALA H A 119 GLU HBy 1.0 1.8 5.0 135 133 A 120 ALA H A 119 GLU HBx 1.0 1.8 5.0 136 134 A 126 ALA H A 125 ALA HB% 1.0 1.8 5.0 137 135 A 126 ALA H A 125 ALA HB% 1.0 1.8 5.0 138 136 A 127 ALA H A 126 ALA HB% 1.0 1.8 5.0 139 137 A 127 ALA H A 126 ALA HB% 1.0 1.8 5.0 140 138 A 133 LEU H A 132 ILE HB 1.0 1.8 4.0 141 139 A 140 VAL H A 139 ARG HBy 1.0 1.8 5.0 142 140 A 140 VAL H A 139 ARG HBx 1.0 1.8 5.0 143 141 A 145 LEU H A 144 LEU HBx 1.0 1.8 4.5 144 141 A 145 LEU H A 144 LEU HBy 1.0 1.8 4.5 145 142 A 151 LEU H A 150 SER HBy 1.0 1.8 5.0 146 143 A 151 LEU H A 150 SER HBx 1.0 1.8 5.0 147 144 A 32 ALA H A 31 HIS HD2 1.0 1.8 5.5 148 145 A 34 ALA H A 33 ILE HG2% 1.0 1.8 5.5 149 146 A 38 GLU H A 37 PRO HDx 1.0 1.8 5.5 150 146 A 38 GLU H A 37 PRO HDy 1.0 1.8 5.5 151 147 A 48 ARG H A 47 GLN HGy 1.0 1.8 5.5 152 148 A 48 ARG H A 47 GLN HGx 1.0 1.8 5.5 153 149 A 50 ALA H A 49 PRO HDx 1.0 1.8 5.5 154 149 A 50 ALA H A 49 PRO HDy 1.0 1.8 5.5 155 150 A 54 ALA H A 53 THR HG2% 1.0 1.8 5.5 156 151 A 58 GLN H A 57 LEU HD1% 1.0 1.8 5.5 157 151 A 58 GLN H A 57 LEU HD2% 1.0 1.8 5.5 158 152 A 59 GLN H A 58 GLN HGx 1.0 1.8 5.5 159 152 A 59 GLN H A 58 GLN HGy 1.0 1.8 5.5 160 153 A 67 VAL H A 66 VAL HG11 1.0 1.8 5.5 161 154 A 67 VAL H A 66 VAL HG21 1.0 1.8 5.5 162 155 A 113 ALA H A 112 LEU HD1% 1.0 1.8 5.5 163 156 A 115 GLY H A 114 MET HGy 1.0 1.8 5.5 164 157 A 129 THR H A 128 ARG HGy 1.0 1.8 5.5 165 158 A 129 THR H A 128 ARG HGx 1.0 1.8 5.5 166 159 A 131 ASN H A 130 TYR HDx 1.0 1.8 5.0 167 160 A 131 ASN H A 130 TYR HDy 1.0 1.8 5.0 168 161 A 132 ILE H A 131 ASN HD2y 1.0 1.8 5.5 169 161 A 132 ILE H A 131 ASN HD2x 1.0 1.8 5.5 170 162 A 133 LEU H A 132 ILE HD1% 1.0 1.8 5.5 171 163 A 137 GLY H A 136 GLU HGy 1.0 1.8 5.0 172 164 A 137 GLY H A 136 GLU HGx 1.0 1.8 5.5 173 165 A 139 ARG H A 138 ARG HGy 1.0 1.8 5.0 174 166 A 139 ARG H A 138 ARG HGx 1.0 1.8 5.5 175 167 A 140 VAL H A 139 ARG HGx 1.0 1.8 5.5 176 167 A 140 VAL H A 139 ARG HGy 1.0 1.8 5.5 177 168 A 142 VAL H A 141 VAL HG1% 1.0 1.8 5.5 178 168 A 142 VAL H A 141 VAL HG2% 1.0 1.8 5.5 179 169 A 145 LEU H A 144 LEU HG 1.0 1.8 5.5 180 170 A 153 HIS H A 152 GLU HGx 1.0 1.8 5.5 181 171 A 55 SER H A 56 LEU HBx 1.0 1.8 5.5 182 171 A 55 SER H A 56 LEU HBy 1.0 1.8 5.5 183 172 A 108 VAL H A 109 ARG HDx 1.0 1.8 5.5 184 172 A 108 VAL H A 109 ARG HDy 1.0 1.8 5.5 185 173 A 118 VAL H A 119 GLU HBx 1.0 1.8 5.5 186 173 A 118 VAL H A 119 GLU HBy 1.0 1.8 5.5 187 174 A 129 THR H A 130 TYR HDx 1.0 1.8 5.0 188 174 A 129 THR H A 130 TYR HDy 1.0 1.8 5.0 189 175 A 51 ASP H A 49 PRO HBx 1.0 1.8 5.0 190 175 A 51 ASP H A 49 PRO HBy 1.0 1.8 5.0 191 176 A 58 GLN H A 56 LEU HBx 1.0 1.8 5.5 192 176 A 58 GLN H A 56 LEU HBy 1.0 1.8 5.5 193 177 A 66 VAL H A 64 ALA HB% 1.0 1.8 5.0 194 178 A 71 LEU H A 69 ASP HBx 1.0 1.8 5.5 195 178 A 71 LEU H A 69 ASP HBy 1.0 1.8 5.5 196 179 A 72 ALA H A 70 PRO HBx 1.0 1.8 5.5 197 179 A 72 ALA H A 70 PRO HBy 1.0 1.8 5.5 198 180 A 83 ALA H A 81 ALA HB1 1.0 1.8 5.5 199 181 A 111 LEU H A 109 ARG HBx 1.0 1.8 5.5 200 181 A 111 LEU H A 109 ARG HBy 1.0 1.8 5.5 201 182 A 118 VAL H A 116 VAL HB 1.0 1.8 5.0 202 183 A 155 HIS H A 153 HIS HBx 1.0 1.8 5.5 203 183 A 155 HIS H A 153 HIS HBy 1.0 1.8 5.5 204 184 A 35 PHE H A 33 ILE HG2% 1.0 1.8 5.5 205 185 A 68 ARG H A 66 VAL HG11 1.0 1.8 5.0 206 186 A 68 ARG H A 66 VAL HG21 1.0 1.8 5.5 207 187 A 140 VAL H A 138 ARG HGy 1.0 1.8 5.5 208 188 A 119 GLU H A 116 VAL HB 1.0 1.8 5.0 209 189 A 46 VAL H A 43 SER HG 1.0 1.8 5.5 210 190 A 43 SER HG A 47 GLN H 1.0 1.8 5.5 211 191 A 156 HIS H A 152 GLU HGx 1.0 1.8 5.5 212 192 A 74 LEU HA A 77 PRO HBx 1.0 1.8 5.0 213 192 A 74 LEU HA A 77 PRO HBy 1.0 1.8 5.0 214 193 A 75 ASP HA A 78 GLU HBy 1.0 1.8 5.0 215 194 A 75 ASP HA A 78 GLU HBx 1.0 1.8 5.0 216 195 A 76 GLU HA A 79 ALA HB1 1.0 1.8 5.0 217 196 A 81 ALA HB1 A 78 GLU HA 1.0 1.8 5.0 218 197 A 126 ALA HA A 129 THR HB 1.0 1.8 5.0 219 198 A 130 TYR HA A 133 LEU HBx 1.0 1.8 5.0 220 198 A 130 TYR HA A 133 LEU HBy 1.0 1.8 5.0 221 199 A 131 ASN HA A 134 MET HBx 1.0 1.8 5.5 222 199 A 131 ASN HA A 134 MET HBy 1.0 1.8 5.5 223 200 A 143 ALA HA A 146 PRO HBx 1.0 1.8 5.0 224 200 A 143 ALA HA A 146 PRO HBy 1.0 1.8 5.0 225 201 A 144 LEU HA A 147 ASP HBx 1.0 1.8 5.0 226 201 A 144 LEU HA A 147 ASP HBy 1.0 1.8 5.0 227 202 A 147 ASP HA A 150 SER HBy 1.0 1.8 5.0 228 203 A 147 ASP HA A 150 SER HBx 1.0 1.8 5.0 229 204 A 150 SER HA A 153 HIS HBx 1.0 1.8 5.5 230 204 A 153 HIS HBy A 150 SER HA 1.0 1.8 5.5 231 205 A 151 LEU HA A 154 HIS HBy 1.0 1.8 5.5 232 205 A 151 LEU HA A 154 HIS HBx 1.0 1.8 5.5 233 206 A 152 GLU HA A 155 HIS HBx 1.0 1.8 5.0 234 206 A 152 GLU HA A 155 HIS HBy 1.0 1.8 5.0 235 207 A 153 HIS HA A 156 HIS HBx 1.0 1.8 5.5 236 207 A 153 HIS HA A 156 HIS HBy 1.0 1.8 5.5 237 208 A 74 LEU HA A 77 PRO HDy 1.0 1.8 5.0 238 209 A 125 ALA HA A 128 ARG HGx 1.0 1.8 5.0 239 210 A 129 THR HA A 132 ILE HD1% 1.0 1.8 5.0 240 211 A 131 ASN HA A 134 MET HE% 1.0 1.8 5.5 241 212 A 131 ASN HA A 134 MET HGx 1.0 1.8 5.5 242 212 A 131 ASN HA A 134 MET HGy 1.0 1.8 5.5 243 213 A 44 TRP H A 47 GLN H 1.0 1.8 5.0 244 214 A 62 GLY H A 54 ALA H 1.0 1.8 5.0 245 215 A 76 GLU H A 73 PHE H 1.0 1.8 5.0 246 216 A 112 LEU H A 137 GLY H 1.0 1.8 5.5 247 217 A 112 LEU H A 139 ARG H 1.0 1.8 5.0 248 218 A 114 MET H A 139 ARG H 1.0 1.8 5.5 249 219 A 114 MET H A 141 VAL H 1.0 1.8 5.0 250 220 A 117 GLY H A 143 ALA H 1.0 1.8 5.0 251 221 A 62 GLY H A 53 THR HA 1.0 1.8 5.0 252 222 A 111 LEU HA A 137 GLY H 1.0 1.8 4.0 253 223 A 113 ALA HA A 139 ARG H 1.0 1.8 5.0 254 224 A 35 PHE H A 44 TRP HA 1.0 1.8 5.0 255 225 A 74 LEU H A 127 ALA HA 1.0 1.8 5.0 256 226 A 112 LEU H A 138 ARG HA 1.0 1.8 5.0 257 227 A 114 MET H A 140 VAL HA 1.0 1.8 5.0 258 228 A 34 ALA HA A 44 TRP HA 1.0 1.8 5.0 259 229 A 41 VAL HA A 50 ALA HA 1.0 1.8 5.0 260 230 A 43 SER HA A 48 ARG HA 1.0 1.8 5.0 261 231 A 53 THR HA A 63 LEU HA 1.0 1.8 5.0 262 232 A 55 SER HA A 61 ALA HA 1.0 1.8 5.0 263 233 A 143 ALA HA A 115 GLY HAy 1.0 1.8 5.0 264 234 A 143 ALA HA A 115 GLY HAx 1.0 1.8 5.0 265 235 A 43 SER H A 36 ALA HB% 1.0 1.8 5.0 266 236 A 66 VAL H A 52 ILE HB 1.0 1.8 5.0 267 237 A 62 GLY H A 53 THR HG2% 1.0 1.8 5.5 268 238 A 62 GLY H A 55 SER HBx 1.0 1.8 5.5 269 238 A 62 GLY H A 55 SER HBy 1.0 1.8 5.5 270 239 A 129 THR H A 74 LEU HBx 1.0 1.8 5.5 271 239 A 129 THR H A 74 LEU HBy 1.0 1.8 5.5 272 240 A 131 ASN H A 78 GLU HGx 1.0 1.8 5.5 273 240 A 131 ASN H A 78 GLU HGy 1.0 1.8 5.5 274 241 A 139 ARG H A 112 LEU HD2% 1.0 1.8 5.5 275 242 A 139 ARG H A 114 MET HGx 1.0 1.8 5.5 276 243 A 121 MET H A 116 VAL HB 1.0 1.8 5.0 277 244 A 121 MET H A 116 VAL HG2% 1.0 1.8 5.5 278 245 A 138 ARG H A 128 ARG HGy 1.0 1.8 5.5 279 246 A 136 GLU H A 131 ASN HBx 1.0 1.8 5.5 280 246 A 136 GLU H A 131 ASN HBy 1.0 1.8 5.5 281 247 A 36 ALA H A 43 SER HBx 1.0 1.8 5.5 282 247 A 36 ALA H A 43 SER HBy 1.0 1.8 5.5 283 248 A 44 TRP H A 49 PRO HDx 1.0 1.8 5.5 284 248 A 44 TRP H A 49 PRO HDy 1.0 1.8 5.5 285 249 A 68 ARG H A 71 LEU HBy 1.0 1.8 5.0 286 249 A 68 ARG H A 71 LEU HBx 1.0 1.8 5.0 287 250 A 73 PHE H A 76 GLU HBy 1.0 1.8 5.0 288 251 A 73 PHE H A 76 GLU HBx 1.0 1.8 5.0 289 252 A 108 VAL H A 136 GLU HGx 1.0 1.8 5.5 290 253 A 112 LEU H A 136 GLU HGy 1.0 1.8 5.5 291 254 A 112 LEU H A 138 ARG HGx 1.0 1.8 5.5 292 255 A 114 MET H A 140 VAL HB 1.0 1.8 5.5 293 256 A 123 THR H A 140 VAL HB 1.0 1.8 5.0 294 257 A 142 VAL H A 145 LEU HBx 1.0 1.8 5.0 295 257 A 142 VAL H A 145 LEU HBy 1.0 1.8 5.0 296 258 A 31 HIS HD2 A 155 HIS HA 1.0 1.8 5.5 297 259 A 31 HIS HD2 A 57 LEU HA 1.0 1.8 5.5 298 260 A 57 LEU HA A 32 ALA HB% 1.0 1.8 5.5 299 261 A 33 ILE HG2% A 151 LEU HA 1.0 1.8 5.5 300 262 A 33 ILE HG2% A 35 PHE HA 1.0 1.8 5.5 301 263 A 42 ALA HA A 37 PRO HBx 1.0 1.8 5.0 302 263 A 42 ALA HA A 37 PRO HBy 1.0 1.8 5.0 303 264 A 144 LEU HA A 37 PRO HDx 1.0 1.8 5.5 304 264 A 37 PRO HDy A 144 LEU HA 1.0 1.8 5.5 305 265 A 48 ARG HA A 43 SER HBx 1.0 1.8 4.5 306 265 A 48 ARG HA A 43 SER HBy 1.0 1.8 4.5 307 266 A 43 SER HG A 46 VAL HA 1.0 1.8 5.0 308 267 A 48 ARG HA A 43 SER HG 1.0 1.8 5.0 309 268 A 53 THR HA A 64 ALA HB% 1.0 1.8 5.5 310 269 A 53 THR HG2% A 63 LEU HA 1.0 1.8 5.0 311 270 A 61 ALA HA A 55 SER HBy 1.0 1.8 5.0 312 271 A 61 ALA HA A 55 SER HBx 1.0 1.8 5.0 313 272 A 61 ALA HA A 55 SER HBx 1.0 1.8 5.0 314 272 A 61 ALA HA A 55 SER HBy 1.0 1.8 5.0 315 273 A 154 HIS HA A 57 LEU HBx 1.0 1.8 5.5 316 273 A 154 HIS HA A 57 LEU HBy 1.0 1.8 5.5 317 274 A 66 VAL HA A 71 LEU HBy 1.0 1.8 5.5 318 274 A 66 VAL HA A 71 LEU HBx 1.0 1.8 5.5 319 275 A 72 ALA HA A 66 VAL HG11 1.0 1.8 5.5 320 276 A 72 ALA HA A 66 VAL HG21 1.0 1.8 5.0 321 277 A 127 ALA HA A 74 LEU HBx 1.0 1.8 5.0 322 277 A 127 ALA HA A 74 LEU HBy 1.0 1.8 5.0 323 278 A 81 ALA HB1 A 77 PRO HA 1.0 1.8 5.5 324 279 A 77 PRO HA A 112 LEU HD2% 1.0 1.8 5.5 325 280 A 79 ALA HA A 84 ARG HBx 1.0 1.8 5.5 326 280 A 79 ALA HA A 84 ARG HBy 1.0 1.8 5.5 327 281 A 112 LEU HD1% A 81 ALA HA 1.0 1.8 5.5 328 282 A 136 GLU HGx A 108 VAL HA 1.0 1.8 5.5 329 283 A 111 LEU HA A 136 GLU HGy 1.0 1.8 5.0 330 284 A 138 ARG HA A 112 LEU HBy 1.0 1.8 5.0 331 284 A 138 ARG HA A 112 LEU HBx 1.0 1.8 5.0 332 285 A 113 ALA HA A 139 ARG HBy 1.0 1.8 5.0 333 286 A 113 ALA HA A 139 ARG HBx 1.0 1.8 5.0 334 287 A 140 VAL HA A 114 MET HGy 1.0 1.8 5.0 335 288 A 114 MET HGy A 116 VAL HA 1.0 1.8 5.5 336 289 A 140 VAL HA A 114 MET HGx 1.0 1.8 5.5 337 290 A 115 GLY HAy A 146 PRO HBx 1.0 1.8 5.0 338 290 A 115 GLY HAx A 146 PRO HBx 1.0 1.8 5.0 339 290 A 146 PRO HBy A 115 GLY HAx 1.0 1.8 5.0 340 290 A 146 PRO HBy A 115 GLY HAy 1.0 1.8 5.0 341 291 A 120 ALA HA A 116 VAL HG2% 1.0 1.8 5.5 342 292 A 121 MET HA A 116 VAL HG2% 1.0 1.8 5.5 343 293 A 122 ASP HA A 140 VAL HB 1.0 1.8 5.0 344 294 A 130 TYR HDx A 126 ALA HA 1.0 1.8 5.5 345 294 A 130 TYR HDy A 126 ALA HA 1.0 1.8 5.5 346 295 A 130 TYR HDx A 128 ARG HA 1.0 1.8 5.5 347 295 A 130 TYR HDy A 128 ARG HA 1.0 1.8 5.5 348 296 A 131 ASN HA A 136 GLU HGx 1.0 1.8 5.5 349 297 A 141 VAL HA A 145 LEU HBx 1.0 1.8 5.5 350 297 A 141 VAL HA A 145 LEU HBy 1.0 1.8 5.5 351 298 A 146 PRO HA A 141 VAL HB 1.0 1.8 5.0 352 299 A 146 PRO HA A 141 VAL HG1% 1.0 1.8 5.5 353 299 A 146 PRO HA A 141 VAL HG2% 1.0 1.8 5.5 354 300 A 156 HIS HA A 152 GLU HGx 1.0 1.8 5.5 355 301 A 153 HIS HA A 155 HIS HBx 1.0 1.8 5.5 356 301 A 153 HIS HA A 155 HIS HBy 1.0 1.8 5.5 357 302 A 31 HIS HD2 A 57 LEU HBx 1.0 1.8 5.5 358 302 A 31 HIS HD2 A 57 LEU HBy 1.0 1.8 5.5 359 303 A 36 ALA HB% A 43 SER HBx 1.0 1.8 5.0 360 303 A 36 ALA HB% A 43 SER HBy 1.0 1.8 5.0 361 304 A 37 PRO HDy A 147 ASP HBx 1.0 1.8 5.0 362 304 A 37 PRO HDx A 147 ASP HBx 1.0 1.8 5.0 363 304 A 147 ASP HBy A 37 PRO HDx 1.0 1.8 5.0 364 304 A 37 PRO HDy A 147 ASP HBy 1.0 1.8 5.0 365 305 A 41 VAL HB A 48 ARG HBx 1.0 1.8 5.5 366 305 A 41 VAL HB A 48 ARG HBy 1.0 1.8 5.5 367 306 A 43 SER HG A 48 ARG HBx 1.0 1.8 5.5 368 306 A 43 SER HG A 48 ARG HBy 1.0 1.8 5.5 369 307 A 53 THR HG2% A 49 PRO HBx 1.0 1.8 5.0 370 307 A 53 THR HG2% A 49 PRO HBy 1.0 1.8 5.0 371 308 A 53 THR HG2% A 49 PRO HDx 1.0 1.8 5.0 372 308 A 49 PRO HDy A 53 THR HG2% 1.0 1.8 5.0 373 309 A 64 ALA HB% A 52 ILE HB 1.0 1.8 5.0 374 310 A 64 ALA HB% A 52 ILE HB 1.0 1.8 5.0 375 311 A 64 ALA HB% A 52 ILE HB 1.0 1.8 5.0 376 312 A 66 VAL HB A 52 ILE HB 1.0 1.8 5.0 377 313 A 66 VAL HG21 A 52 ILE HB 1.0 1.8 5.0 378 314 A 53 THR HG2% A 63 LEU HBx 1.0 1.8 5.5 379 314 A 53 THR HG2% A 63 LEU HBy 1.0 1.8 5.5 380 315 A 64 ALA HB% A 54 ALA HB% 1.0 1.8 5.0 381 316 A 56 LEU HBx A 58 GLN HBx 1.0 1.8 5.5 382 316 A 56 LEU HBy A 58 GLN HBx 1.0 1.8 5.5 383 316 A 58 GLN HBy A 56 LEU HBx 1.0 1.8 5.5 384 316 A 56 LEU HBy A 58 GLN HBy 1.0 1.8 5.5 385 317 A 56 LEU HBy A 58 GLN HGx 1.0 1.8 5.5 386 317 A 56 LEU HBx A 58 GLN HGx 1.0 1.8 5.5 387 317 A 58 GLN HGy A 56 LEU HBx 1.0 1.8 5.5 388 317 A 58 GLN HGy A 56 LEU HBy 1.0 1.8 5.5 389 318 A 57 LEU HD2% A 154 HIS HBy 1.0 1.8 5.5 390 318 A 154 HIS HBx A 57 LEU HD1% 1.0 1.8 5.5 391 318 A 57 LEU HD2% A 154 HIS HBx 1.0 1.8 5.5 392 318 A 57 LEU HD1% A 154 HIS HBy 1.0 1.8 5.5 393 319 A 66 VAL HG11 A 71 LEU HBy 1.0 1.8 5.5 394 320 A 66 VAL HG11 A 71 LEU HBx 1.0 1.8 5.5 395 321 A 66 VAL HG21 A 71 LEU HBy 1.0 1.8 5.5 396 322 A 66 VAL HG21 A 71 LEU HBx 1.0 1.8 5.5 397 323 A 66 VAL HG21 A 76 GLU HBx 1.0 1.8 5.5 398 323 A 66 VAL HG21 A 76 GLU HBy 1.0 1.8 5.5 399 324 A 68 ARG HDy A 70 PRO HBx 1.0 1.8 5.5 400 324 A 68 ARG HDx A 70 PRO HBx 1.0 1.8 5.5 401 324 A 70 PRO HBy A 68 ARG HDx 1.0 1.8 5.5 402 324 A 70 PRO HBy A 68 ARG HDy 1.0 1.8 5.5 403 325 A 69 ASP HBx A 121 MET HBx 1.0 1.8 5.5 404 325 A 69 ASP HBy A 121 MET HBx 1.0 1.8 5.5 405 325 A 121 MET HBy A 69 ASP HBx 1.0 1.8 5.5 406 325 A 69 ASP HBy A 121 MET HBy 1.0 1.8 5.5 407 326 A 116 VAL HB A 69 ASP HBx 1.0 1.8 5.0 408 326 A 69 ASP HBy A 116 VAL HB 1.0 1.8 5.0 409 327 A 116 VAL HG2% A 69 ASP HBx 1.0 1.8 5.5 410 327 A 69 ASP HBy A 116 VAL HG2% 1.0 1.8 5.5 411 328 A 118 VAL HB A 69 ASP HBx 1.0 1.8 5.5 412 328 A 69 ASP HBy A 118 VAL HB 1.0 1.8 5.5 413 329 A 130 TYR HDy A 74 LEU HBx 1.0 1.8 5.0 414 329 A 130 TYR HDx A 74 LEU HBy 1.0 1.8 5.0 415 329 A 130 TYR HDx A 74 LEU HBx 1.0 1.8 5.0 416 329 A 130 TYR HDy A 74 LEU HBy 1.0 1.8 5.0 417 330 A 112 LEU HD2% A 77 PRO HBx 1.0 1.8 5.0 418 330 A 77 PRO HBy A 112 LEU HD2% 1.0 1.8 5.0 419 331 A 112 LEU HD2% A 77 PRO HDx 1.0 1.8 5.0 420 332 A 77 PRO HDx A 112 LEU HG 1.0 1.8 5.5 421 333 A 114 MET HGx A 77 PRO HDx 1.0 1.8 5.0 422 334 A 78 GLU HGx A 131 ASN HBx 1.0 1.8 5.5 423 334 A 78 GLU HGy A 131 ASN HBx 1.0 1.8 5.5 424 334 A 131 ASN HBy A 78 GLU HGx 1.0 1.8 5.5 425 334 A 78 GLU HGy A 131 ASN HBy 1.0 1.8 5.5 426 335 A 81 ALA HB1 A 131 ASN HBx 1.0 1.8 5.5 427 335 A 81 ALA HB1 A 131 ASN HBy 1.0 1.8 5.5 428 336 A 81 ALA HB1 A 134 MET HE% 1.0 1.8 5.5 429 337 A 136 GLU HGy A 81 ALA HB1 1.0 1.8 5.5 430 338 A 136 GLU HGx A 81 ALA HB1 1.0 1.8 5.5 431 339 A 81 ALA HB1 A 109 ARG HDx 1.0 1.8 5.5 432 339 A 109 ARG HDy A 81 ALA HB1 1.0 1.8 5.5 433 340 A 81 ALA HB1 A 109 ARG HGx 1.0 1.8 5.5 434 340 A 81 ALA HB1 A 109 ARG HGy 1.0 1.8 5.5 435 341 A 81 ALA HB1 A 112 LEU HBy 1.0 1.8 5.5 436 341 A 81 ALA HB1 A 112 LEU HBx 1.0 1.8 5.5 437 342 A 112 LEU HD1% A 81 ALA HB1 1.0 1.8 5.0 438 343 A 134 MET HE% A 83 ALA HB% 1.0 1.8 5.5 439 344 A 83 ALA HB% A 108 VAL HB 1.0 1.8 5.5 440 345 A 108 VAL HB A 134 MET HBx 1.0 1.8 5.5 441 345 A 134 MET HBy A 108 VAL HB 1.0 1.8 5.5 442 346 A 134 MET HE% A 108 VAL HB 1.0 1.8 5.5 443 347 A 136 GLU HGx A 108 VAL HB 1.0 1.8 5.0 444 348 A 136 GLU HGy A 109 ARG HBx 1.0 1.8 5.0 445 348 A 136 GLU HGy A 109 ARG HBy 1.0 1.8 5.0 446 349 A 136 GLU HGx A 109 ARG HDx 1.0 1.8 5.0 447 349 A 136 GLU HGx A 109 ARG HDy 1.0 1.8 5.0 448 350 A 136 GLU HGy A 109 ARG HGx 1.0 1.8 5.5 449 350 A 136 GLU HGy A 109 ARG HGy 1.0 1.8 5.5 450 351 A 136 GLU HGx A 109 ARG HGx 1.0 1.8 5.5 451 351 A 136 GLU HGx A 109 ARG HGy 1.0 1.8 5.5 452 352 A 112 LEU HD1% A 136 GLU HGy 1.0 1.8 5.5 453 353 A 112 LEU HD1% A 136 GLU HGx 1.0 1.8 5.5 454 354 A 138 ARG HGx A 112 LEU HD2% 1.0 1.8 5.0 455 355 A 138 ARG HGx A 112 LEU HG 1.0 1.8 5.5 456 356 A 114 MET HGx A 112 LEU HG 1.0 1.8 5.5 457 357 A 114 MET HGy A 116 VAL HG2% 1.0 1.8 5.0 458 358 A 116 VAL HB A 121 MET HBx 1.0 1.8 5.0 459 358 A 116 VAL HB A 121 MET HBy 1.0 1.8 5.0 460 359 A 116 VAL HG2% A 121 MET HBx 1.0 1.8 5.0 461 359 A 116 VAL HG2% A 121 MET HBy 1.0 1.8 5.0 462 360 A 140 VAL HB A 121 MET HBx 1.0 1.8 5.5 463 360 A 140 VAL HB A 121 MET HBy 1.0 1.8 5.5 464 361 A 128 ARG HGy A 123 THR HB 1.0 1.8 5.5 465 362 A 128 ARG HGx A 123 THR HB 1.0 1.8 5.5 466 363 A 140 VAL HB A 123 THR HB 1.0 1.8 5.5 467 364 A 128 ARG HGx A 125 ALA HB% 1.0 1.8 5.5 468 365 A 129 THR HB A 125 ALA HB% 1.0 1.8 5.5 469 366 A 130 TYR HBy A 133 LEU HBx 1.0 1.8 5.5 470 366 A 130 TYR HBx A 133 LEU HBx 1.0 1.8 5.5 471 366 A 133 LEU HBy A 130 TYR HBx 1.0 1.8 5.5 472 366 A 133 LEU HBy A 130 TYR HBy 1.0 1.8 5.5 473 367 A 134 MET HE% A 130 TYR HBx 1.0 1.8 5.5 474 367 A 134 MET HE% A 130 TYR HBy 1.0 1.8 5.5 475 368 A 134 MET HE% A 131 ASN HBx 1.0 1.8 5.5 476 368 A 134 MET HE% A 131 ASN HBy 1.0 1.8 5.5 477 369 A 134 MET HE% A 131 ASN HD2y 1.0 1.8 5.5 478 369 A 131 ASN HD2x A 134 MET HE% 1.0 1.8 5.5 479 370 A 136 GLU HGx A 134 MET HBx 1.0 1.8 5.5 480 370 A 136 GLU HGx A 134 MET HBy 1.0 1.8 5.5 481 371 A 136 GLU HGx A 134 MET HE% 1.0 1.8 5.5 482 372 A 136 GLU HGx A 134 MET HGy 1.0 1.8 5.5 483 373 A 136 GLU HGx A 134 MET HGx 1.0 1.8 5.5 484 374 A 138 ARG HGy A 140 VAL HB 1.0 1.8 5.5 485 375 A 141 VAL HB A 145 LEU HBx 1.0 1.8 5.0 486 375 A 141 VAL HB A 145 LEU HBy 1.0 1.8 5.0 487 376 A 141 VAL HB A 146 PRO HBx 1.0 1.8 5.0 488 376 A 146 PRO HBy A 141 VAL HB 1.0 1.8 5.0 489 377 A 141 VAL HG1% A 145 LEU HBx 1.0 1.8 5.5 490 377 A 145 LEU HBy A 141 VAL HG1% 1.0 1.8 5.5 491 377 A 141 VAL HG2% A 145 LEU HBy 1.0 1.8 5.5 492 377 A 141 VAL HG2% A 145 LEU HBx 1.0 1.8 5.5 493 378 A 141 VAL HG2% A 146 PRO HBx 1.0 1.8 5.0 494 378 A 141 VAL HG1% A 146 PRO HBx 1.0 1.8 5.0 495 378 A 146 PRO HBy A 141 VAL HG1% 1.0 1.8 5.0 496 378 A 141 VAL HG2% A 146 PRO HBy 1.0 1.8 5.0 497 379 A 142 VAL HB A 144 LEU HBx 1.0 1.8 5.5 498 379 A 144 LEU HBy A 142 VAL HB 1.0 1.8 5.5 499 380 A 150 SER HBy A 154 HIS HBy 1.0 1.8 5.5 500 380 A 150 SER HBx A 154 HIS HBy 1.0 1.8 5.5 501 380 A 154 HIS HBx A 150 SER HBx 1.0 1.8 5.5 502 380 A 154 HIS HBx A 150 SER HBy 1.0 1.8 5.5 503 381 A 152 GLU HGx A 155 HIS HBx 1.0 1.8 5.5 504 381 A 152 GLU HGx A 155 HIS HBy 1.0 1.8 5.5 505 382 A 152 GLU HGx A 156 HIS HBx 1.0 1.8 5.5 506 382 A 152 GLU HGx A 156 HIS HBy 1.0 1.8 5.5 507 383 A 153 HIS HD1 A 158 HIS HBy 1.0 1.8 5.5 508 383 A 153 HIS HD1 A 158 HIS HBx 1.0 1.8 5.5 509 384 A 153 HIS HD2 A 156 HIS HBx 1.0 1.8 5.5 510 384 A 156 HIS HBy A 153 HIS HD2 1.0 1.8 5.5 511 385 A 31 HIS HA A 31 HIS HD1 1.0 1.8 5.5 512 386 A 31 HIS HA A 31 HIS HD2 1.0 1.8 5.5 513 387 A 31 HIS HD1 A 31 HIS H 1.0 1.8 5.5 514 388 A 31 HIS HD2 A 31 HIS H 1.0 1.8 5.5 515 389 A 33 ILE H A 33 ILE HB 1.0 1.8 3.5 516 390 A 37 PRO HA A 37 PRO HDx 1.0 1.8 5.5 517 390 A 37 PRO HDy A 37 PRO HA 1.0 1.8 5.5 518 391 A 46 VAL H A 46 VAL HG1% 1.0 1.8 5.5 519 391 A 46 VAL H A 46 VAL HG2% 1.0 1.8 5.5 520 392 A 47 GLN HGy A 47 GLN H 1.0 1.8 5.5 521 393 A 47 GLN HGx A 47 GLN H 1.0 1.8 5.5 522 394 A 49 PRO HA A 49 PRO HDx 1.0 1.8 5.5 523 394 A 49 PRO HA A 49 PRO HDy 1.0 1.8 5.5 524 395 A 58 GLN H A 58 GLN HGx 1.0 1.8 5.5 525 395 A 58 GLN H A 58 GLN HGy 1.0 1.8 5.5 526 396 A 66 VAL H A 66 VAL HB 1.0 1.8 3.5 527 397 A 66 VAL H A 66 VAL HG11 1.0 1.8 5.5 528 398 A 66 VAL H A 66 VAL HG21 1.0 1.8 5.5 529 399 A 67 VAL H A 67 VAL HG11 1.0 1.8 5.5 530 399 A 67 VAL H A 67 VAL HG21 1.0 1.8 5.5 531 400 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.0 532 401 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.0 533 402 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.5 534 402 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.5 535 403 A 77 PRO HA A 77 PRO HDx 1.0 1.8 5.5 536 404 A 77 PRO HDx A 77 PRO HBx 1.0 1.8 5.5 537 404 A 77 PRO HBy A 77 PRO HDx 1.0 1.8 5.5 538 405 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.5 539 405 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.5 540 406 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 5.5 541 407 A 112 LEU H A 112 LEU HD2% 1.0 1.8 5.5 542 408 A 114 MET H A 114 MET HGy 1.0 1.8 5.5 543 409 A 114 MET H A 114 MET HGx 1.0 1.8 5.5 544 410 A 116 VAL H A 116 VAL HG2% 1.0 1.8 5.5 545 411 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.5 546 412 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.5 547 413 A 128 ARG H A 128 ARG HGy 1.0 1.8 5.5 548 414 A 128 ARG H A 128 ARG HGx 1.0 1.8 5.5 549 415 A 131 ASN H A 131 ASN HD2y 1.0 1.8 5.5 550 415 A 131 ASN H A 131 ASN HD2x 1.0 1.8 5.5 551 416 A 132 ILE H A 132 ILE HD1% 1.0 1.8 5.5 552 417 A 134 MET HE% A 134 MET HA 1.0 1.8 5.5 553 418 A 134 MET HE% A 134 MET HGy 1.0 1.8 5.5 554 419 A 134 MET HE% A 134 MET HGx 1.0 1.8 5.5 555 420 A 134 MET H A 134 MET HE% 1.0 1.8 5.5 556 421 A 134 MET H A 134 MET HGy 1.0 1.8 5.0 557 422 A 134 MET H A 134 MET HGx 1.0 1.8 5.0 558 423 A 136 GLU H A 136 GLU HGy 1.0 1.8 5.5 559 424 A 136 GLU H A 136 GLU HGx 1.0 1.8 5.5 560 425 A 138 ARG H A 138 ARG HGy 1.0 1.8 5.5 561 426 A 138 ARG H A 138 ARG HGx 1.0 1.8 5.5 562 427 A 139 ARG H A 139 ARG HGx 1.0 1.8 5.5 563 427 A 139 ARG H A 139 ARG HGy 1.0 1.8 5.5 564 428 A 141 VAL H A 141 VAL HB 1.0 1.8 3.5 565 429 A 153 HIS HA A 153 HIS HD1 1.0 1.8 5.5 566 430 A 153 HIS HA A 153 HIS HD2 1.0 1.8 4.0 567 431 A 153 HIS H A 153 HIS HD1 1.0 1.8 5.5 568 432 A 153 HIS H A 153 HIS HD2 1.0 1.8 5.5 569 433 A 158 HIS H A 158 HIS HBy 1.0 1.8 3.5 570 434 A 158 HIS H A 158 HIS HBx 1.0 1.8 3.5 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 42 ALA O A 49 PRO N 1.0 2.7 3.3 2 2 A 54 ALA O A 62 GLY N 1.0 2.7 3.3 3 3 A 62 GLY H A 54 ALA O 1.0 1.7 2.3 4 4 A 62 GLY O A 54 ALA N 1.0 2.7 3.3 5 5 A 54 ALA H A 62 GLY O 1.0 1.7 2.3 6 6 A 73 PHE O A 77 PRO N 1.0 2.7 3.3 7 7 A 74 LEU O A 78 GLU N 1.0 2.7 3.3 8 8 A 78 GLU H A 74 LEU O 1.0 1.7 2.3 9 9 A 75 ASP O A 79 ALA N 1.0 2.7 3.3 10 10 A 79 ALA H A 75 ASP O 1.0 1.7 2.3 11 11 A 76 GLU O A 80 GLY N 1.0 2.7 3.3 12 12 A 80 GLY H A 76 GLU O 1.0 1.7 2.3 13 13 A 77 PRO O A 81 ALA N 1.0 2.7 3.3 14 14 A 81 ALA H A 77 PRO O 1.0 1.7 2.3 15 15 A 110 PRO O A 137 GLY N 1.0 2.7 3.3 16 16 A 137 GLY H A 110 PRO O 1.0 1.7 2.3 17 17 A 112 LEU O A 139 ARG N 1.0 2.7 3.3 18 18 A 139 ARG H A 112 LEU O 1.0 1.7 2.3 19 19 A 114 MET O A 141 VAL N 1.0 2.7 3.3 20 20 A 141 VAL H A 114 MET O 1.0 1.7 2.3 21 21 A 137 GLY O A 112 LEU N 1.0 2.7 3.3 22 22 A 112 LEU H A 137 GLY O 1.0 1.7 2.3 23 23 A 139 ARG O A 114 MET N 1.0 2.7 3.3 24 24 A 114 MET H A 139 ARG O 1.0 1.7 2.3 25 25 A 141 VAL O A 116 VAL N 1.0 2.7 3.3 26 26 A 116 VAL H A 141 VAL O 1.0 1.7 2.3 27 27 A 142 VAL O A 146 PRO N 1.0 2.7 3.3 28 28 A 143 ALA O A 147 ASP N 1.0 2.7 3.3 29 29 A 147 ASP H A 143 ALA O 1.0 1.7 2.3 30 30 A 144 LEU O A 148 GLY N 1.0 2.7 3.3 31 31 A 148 GLY H A 144 LEU O 1.0 1.7 2.3 32 32 A 145 LEU O A 149 ASP N 1.0 2.7 3.3 33 33 A 149 ASP H A 145 LEU O 1.0 1.7 2.3 34 34 A 146 PRO O A 150 SER N 1.0 2.7 3.3 35 35 A 150 SER H A 146 PRO O 1.0 1.7 2.3 36 36 A 147 ASP O A 151 LEU N 1.0 2.7 3.3 37 37 A 151 LEU H A 147 ASP O 1.0 1.7 2.3 38 38 A 148 GLY O A 152 GLU N 1.0 2.7 3.3 39 39 A 152 GLU H A 148 GLY O 1.0 1.7 2.3 40 40 A 149 ASP O A 153 HIS N 1.0 2.7 3.3 41 41 A 153 HIS H A 149 ASP O 1.0 1.7 2.3 42 42 A 150 SER O A 154 HIS N 1.0 2.7 3.3 43 43 A 154 HIS H A 150 SER O 1.0 1.7 2.3 44 44 A 152 GLU O A 156 HIS N 1.0 2.7 3.3 45 45 A 156 HIS H A 152 GLU O 1.0 1.7 2.3 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 33 ILE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -116.67 -56.67 PHI 2 2 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 PHE N 1.0 84.55 164.55 PSI 3 3 A 40 PRO C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -171.69 -111.69 PHI 4 4 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ALA N 1.0 115.87 195.87 PSI 5 5 A 41 VAL C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -156.97 -96.97 PHI 6 6 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 SER N 1.0 94.31 174.31 PSI 7 7 A 42 ALA C A 43 SER N A 43 SER CA A 43 SER C 1.0 -149.46 -89.46 PHI 8 8 A 43 SER N A 43 SER CA A 43 SER C A 44 TRP N 1.0 92.83 172.83 PSI 9 9 A 43 SER C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -147.02 -87.02 PHI 10 10 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 PRO N 1.0 96.05 176.05 PSI 11 11 A 48 ARG C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -121.22 -61.22 PHI 12 12 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ALA N 1.0 89.32 169.32 PSI 13 13 A 50 ALA C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -176.17 -116.17 PHI 14 14 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ILE N 1.0 121.94 201.94 PSI 15 15 A 52 ILE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -171.25 -111.25 PHI 16 16 A 53 THR N A 53 THR CA A 53 THR C A 54 ALA N 1.0 118.03 198.03 PSI 17 17 A 53 THR C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -162.48 -102.48 PHI 18 18 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 SER N 1.0 109.66 189.66 PSI 19 19 A 54 ALA C A 55 SER N A 55 SER CA A 55 SER C 1.0 -184.85 -124.85 PHI 20 20 A 55 SER N A 55 SER CA A 55 SER C A 56 LEU N 1.0 118.55 198.55 PSI 21 21 A 55 SER C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -139.40 -79.40 PHI 22 22 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 90.17 170.17 PSI 23 23 A 60 ALA C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -114.29 -54.29 PHI 24 24 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 GLY N 1.0 84.79 164.79 PSI 25 25 A 62 GLY C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -127.04 -67.04 PHI 26 26 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ALA N 1.0 97.82 177.82 PSI 27 27 A 63 LEU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -158.18 -98.18 PHI 28 28 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 108.26 188.26 PSI 29 29 A 65 GLU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -146.06 -86.06 PHI 30 30 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 VAL N 1.0 96.48 176.48 PSI 31 31 A 69 ASP C A 70 PRO N A 70 PRO CA A 70 PRO C 1.0 -95.49 -35.49 PHI 32 32 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 LEU N 1.0 -69.98 10.02 PSI 33 33 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -94.12 -34.12 PHI 34 34 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -81.08 -1.08 PSI 35 35 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -95.95 -35.95 PHI 36 36 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PRO N 1.0 -77.88 2.12 PSI 37 37 A 76 GLU C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -92.26 -32.26 PHI 38 38 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 GLU N 1.0 -85.16 -5.16 PSI 39 39 A 77 PRO C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -94.57 -34.57 PHI 40 40 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -82.93 -2.93 PSI 41 41 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -93.96 -33.96 PHI 42 42 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLY N 1.0 -79.68 0.32 PSI 43 43 A 79 ALA C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -95.92 -35.92 PHI 44 44 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ALA N 1.0 -68.85 11.15 PSI 45 45 A 90 GLU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -114.16 -54.16 PHI 46 46 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 -42.50 37.50 PSI 47 47 A 103 LEU C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -130.17 -70.17 PHI 48 48 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PRO N 1.0 107.40 187.40 PSI 49 49 A 110 PRO C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -163.29 -103.29 PHI 50 50 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LEU N 1.0 103.09 183.09 PSI 51 51 A 111 LEU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -145.42 -85.42 PHI 52 52 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ALA N 1.0 87.90 167.90 PSI 53 53 A 112 LEU C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -141.38 -81.38 PHI 54 54 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 MET N 1.0 91.30 171.30 PSI 55 55 A 113 ALA C A 114 MET N A 114 MET CA A 114 MET C 1.0 -150.57 -90.57 PHI 56 56 A 114 MET N A 114 MET CA A 114 MET C A 115 GLY N 1.0 97.30 177.30 PSI 57 57 A 123 THR C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -166.22 -106.22 PHI 58 58 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 ALA N 1.0 -218.28 -138.28 PSI 59 59 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 ALA N 1.0 -73.22 6.78 PSI 60 60 A 125 ALA C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -96.83 -36.83 PHI 61 61 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 ALA N 1.0 -73.37 6.63 PSI 62 62 A 126 ALA C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -96.18 -36.18 PHI 63 63 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 ARG N 1.0 -73.49 6.51 PSI 64 64 A 133 LEU C A 134 MET N A 134 MET CA A 134 MET C 1.0 -120.05 -60.05 PHI 65 65 A 134 MET N A 134 MET CA A 134 MET C A 135 ALA N 1.0 -43.86 36.14 PSI 66 66 A 137 GLY C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -141.96 -81.96 PHI 67 67 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 ARG N 1.0 96.70 176.70 PSI 68 68 A 138 ARG C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -156.55 -96.55 PHI 69 69 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 VAL N 1.0 97.21 177.21 PSI 70 70 A 139 ARG C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -138.42 -78.42 PHI 71 71 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 VAL N 1.0 95.81 175.81 PSI 72 72 A 140 VAL C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -173.97 -113.97 PHI 73 73 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 VAL N 1.0 108.15 188.15 PSI 74 74 A 142 VAL C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -91.42 -31.42 PHI 75 75 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 LEU N 1.0 -83.43 -3.43 PSI 76 76 A 143 ALA C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -90.90 -30.90 PHI 77 77 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 LEU N 1.0 -82.60 -2.60 PSI 78 78 A 144 LEU C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -95.28 -35.28 PHI 79 79 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 PRO N 1.0 -80.24 -0.24 PSI 80 80 A 145 LEU C A 146 PRO N A 146 PRO CA A 146 PRO C 1.0 -95.90 -35.90 PHI 81 81 A 146 PRO N A 146 PRO CA A 146 PRO C A 147 ASP N 1.0 -85.63 -5.63 PSI 82 82 A 146 PRO C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -90.33 -30.33 PHI 83 83 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 GLY N 1.0 -83.14 -3.14 PSI 84 84 A 147 ASP C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -94.12 -34.12 PHI 85 85 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ASP N 1.0 -76.89 3.11 PSI 86 86 A 148 GLY C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -98.47 -38.47 PHI 87 87 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 SER N 1.0 -79.09 0.91 PSI 88 88 A 149 ASP C A 150 SER N A 150 SER CA A 150 SER C 1.0 -94.09 -34.09 PHI 89 89 A 150 SER N A 150 SER CA A 150 SER C A 151 LEU N 1.0 -86.65 -6.65 PSI 90 90 A 150 SER C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -93.09 -33.09 PHI 91 91 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 GLU N 1.0 -76.24 3.76 PSI 92 92 A 151 LEU C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -96.50 -36.50 PHI 93 93 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 HIS N 1.0 -84.58 -4.58 PSI 94 94 A 152 GLU C A 153 HIS N A 153 HIS CA A 153 HIS C 1.0 -95.06 -35.06 PHI 95 95 A 153 HIS N A 153 HIS CA A 153 HIS C A 154 HIS N 1.0 -74.24 5.76 PSI 96 96 A 155 HIS C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 -113.99 -53.99 PHI 97 97 A 156 HIS N A 156 HIS CA A 156 HIS C A 157 HIS N 1.0 -45.70 34.30 PSI stop_ save_