data_nef_c25281_2n2m 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 NCBI NP_668646.1 PDB 2MVR 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 GLU start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 SER middle . . 14 A 14 ARG middle . . 15 A 15 VAL middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 ASP middle . . 19 A 19 GLY middle . false 20 A 20 TYR middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 LYS middle . . 25 A 25 ASN middle . . 26 A 26 PRO middle . false 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 PHE middle . . 30 A 30 ASN middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 ARG middle . . 35 A 35 TYR middle . . 36 A 36 GLU middle . . 37 A 37 PHE middle . . 38 A 38 ASN middle . . 39 A 39 ASN middle . . 40 A 40 ASP middle . . 41 A 41 TRP middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 ILE middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 PHE middle . . 48 A 48 ALA middle . . 49 A 49 GLN middle . . 50 A 50 THR middle . . 51 A 51 ARG middle . . 52 A 52 ARG middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 VAL middle . . 59 A 59 ASP middle . . 60 A 60 GLY middle . false 61 A 61 PHE middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 GLY middle . false 67 A 67 ASP middle . . 68 A 68 PHE middle . . 69 A 69 LYS middle . . 70 A 70 TYR middle . . 71 A 71 TYR middle . . 72 A 72 SER middle . . 73 A 73 VAL middle . . 74 A 74 THR middle . . 75 A 75 ALA middle . . 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 VAL middle . . 79 A 79 PHE middle . . 80 A 80 ARG middle . . 81 A 81 ILE middle . . 82 A 82 ASN middle . . 83 A 83 GLU middle . . 84 A 84 TYR middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 LEU middle . . 91 A 91 LEU middle . . 92 A 92 GLY middle . false 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 HIS middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 ALA middle . . 99 A 99 LYS middle . . 100 A 100 PHE middle . . 101 A 101 SER middle . . 102 A 102 SER middle . . 103 A 103 ILE middle . . 104 A 104 PHE middle . . 105 A 105 GLY middle . false 106 A 106 GLN middle . . 107 A 107 SER middle . . 108 A 108 GLU middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 SER middle . . 112 A 112 LYS middle . . 113 A 113 THR middle . . 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 ALA middle . . 117 A 117 TYR middle . . 118 A 118 GLY middle . false 119 A 119 ALA middle . . 120 A 120 GLY middle . false 121 A 121 LEU middle . . 122 A 122 GLN middle . . 123 A 123 PHE middle . . 124 A 124 ASN middle . . 125 A 125 PRO middle . false 126 A 126 HIS middle . . 127 A 127 PRO middle . false 128 A 128 ASN middle . . 129 A 129 PHE middle . . 130 A 130 VAL middle . . 131 A 131 ILE middle . . 132 A 132 ASP middle . . 133 A 133 ALA middle . . 134 A 134 SER middle . . 135 A 135 TYR middle . . 136 A 136 GLU middle . . 137 A 137 TYR middle . . 138 A 138 SER middle . . 139 A 139 LYS middle . . 140 A 140 LEU middle . . 141 A 141 ASP middle . . 142 A 142 ASP middle . . 143 A 143 VAL middle . . 144 A 144 LYS middle . . 145 A 145 VAL middle . . 146 A 146 GLY middle . false 147 A 147 THR middle . . 148 A 148 TRP middle . . 149 A 149 MET middle . . 150 A 150 LEU middle . . 151 A 151 GLY middle . false 152 A 152 ALA middle . . 153 A 153 GLY middle . false 154 A 154 TYR middle . . 155 A 155 ARG middle . . 156 A 156 PHE 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 2 GLY H H 1 8.46 . A 2 GLY CA C 13 44.83 . A 2 GLY N N 15 112.28 . A 3 GLU H H 1 7.63 . A 3 GLU CA C 13 56.84 . A 3 GLU CB C 13 29.98 . A 3 GLU N N 15 118.46 . A 4 SER H H 1 8.82 . A 4 SER CA C 13 57.28 . A 4 SER CB C 13 65.86 . A 4 SER N N 15 119.00 . A 5 SER H H 1 8.70 . A 5 SER CA C 13 57.56 . A 5 SER CB C 13 65.48 . A 5 SER N N 15 118.30 . A 6 ILE H H 1 9.08 . A 6 ILE CA C 13 54.11 . A 6 ILE CB C 13 33.87 . A 6 ILE N N 15 123.24 . A 7 SER H H 1 8.57 . A 7 SER CA C 13 57.13 . A 7 SER CB C 13 65.71 . A 7 SER N N 15 116.10 . A 8 ILE H H 1 8.30 . A 8 ILE CA C 13 58.46 . A 8 ILE CB C 13 40.88 . A 8 ILE N N 15 114.14 . A 9 GLY H H 1 9.06 . A 9 GLY CA C 13 45.55 . A 9 GLY N N 15 109.20 . A 10 TYR H H 1 8.87 . A 10 TYR CA C 13 56.97 . A 10 TYR CB C 13 41.52 . A 10 TYR N N 15 121.41 . A 11 ALA H H 1 7.21 . A 11 ALA CA C 13 48.74 . A 11 ALA CB C 13 21.61 . A 11 ALA N N 15 125.25 . A 12 GLN H H 1 8.33 . A 12 GLN CA C 13 54.69 . A 12 GLN CB C 13 32.00 . A 12 GLN N N 15 119.18 . A 13 SER H H 1 8.61 . A 13 SER CA C 13 57.78 . A 13 SER CB C 13 64.54 . A 13 SER N N 15 122.79 . A 14 ARG H H 1 8.52 . A 14 ARG CA C 13 54.96 . A 14 ARG CB C 13 32.37 . A 14 ARG N N 15 121.14 . A 15 VAL H H 1 8.44 . A 15 VAL CA C 13 60.97 . A 15 VAL CB C 13 34.32 . A 15 VAL N N 15 115.89 . A 16 LYS H H 1 8.85 . A 16 LYS CA C 13 55.12 . A 16 LYS CB C 13 34.35 . A 16 LYS N N 15 126.01 . A 17 GLU H H 1 8.03 . A 17 GLU CA C 13 54.46 . A 17 GLU CB C 13 33.43 . A 17 GLU N N 15 119.14 . A 18 ASP H H 1 8.12 . A 18 ASP CA C 13 56.50 . A 18 ASP CB C 13 33.78 . A 18 ASP N N 15 120.28 . A 19 GLY H H 1 8.43 . A 19 GLY CA C 13 44.13 . A 19 GLY N N 15 118.75 . A 20 TYR H H 1 8.61 . A 20 TYR CA C 13 60.94 . A 20 TYR CB C 13 42.01 . A 20 TYR N N 15 117.08 . A 21 LYS H H 1 7.97 . A 21 LYS CA C 13 56.76 . A 21 LYS CB C 13 29.10 . A 21 LYS N N 15 127.24 . A 22 LEU H H 1 8.37 . A 22 LEU CA C 13 59.17 . A 22 LEU CB C 13 40.03 . A 22 LEU N N 15 122.27 . A 23 ASP H H 1 8.21 . A 23 ASP CA C 13 51.84 . A 23 ASP CB C 13 37.73 . A 23 ASP N N 15 114.79 . A 24 LYS H H 1 9.23 . A 24 LYS CA C 13 58.86 . A 24 LYS CB C 13 28.33 . A 24 LYS N N 15 115.47 . A 25 ASN H H 1 8.15 . A 25 ASN CA C 13 54.43 . A 25 ASN CB C 13 42.50 . A 25 ASN N N 15 121.61 . A 26 PRO CA C 13 63.34 . A 26 PRO CB C 13 30.94 . A 27 ARG H H 1 8.29 . A 27 ARG CA C 13 54.34 . A 27 ARG CB C 13 33.50 . A 27 ARG N N 15 120.73 . A 28 GLY H H 1 8.81 . A 28 GLY CA C 13 46.94 . A 28 GLY N N 15 112.00 . A 29 PHE H H 1 8.47 . A 29 PHE CA C 13 55.23 . A 29 PHE CB C 13 43.70 . A 29 PHE N N 15 121.23 . A 30 ASN H H 1 8.63 . A 30 ASN CA C 13 50.22 . A 30 ASN CB C 13 45.81 . A 30 ASN N N 15 117.25 . A 31 LEU H H 1 9.08 . A 31 LEU CA C 13 53.93 . A 31 LEU CB C 13 45.81 . A 31 LEU N N 15 128.18 . A 32 LYS H H 1 8.78 . A 32 LYS CA C 13 55.73 . A 32 LYS CB C 13 36.07 . A 32 LYS N N 15 119.98 . A 33 TYR H H 1 8.64 . A 33 TYR CA C 13 55.83 . A 33 TYR CB C 13 42.11 . A 33 TYR N N 15 121.50 . A 34 ARG H H 1 8.83 . A 34 ARG CA C 13 52.69 . A 34 ARG CB C 13 34.32 . A 34 ARG N N 15 128.98 . A 35 TYR H H 1 8.84 . A 35 TYR CA C 13 56.64 . A 35 TYR CB C 13 41.98 . A 35 TYR N N 15 124.82 . A 39 ASN H H 1 7.99 . A 39 ASN CA C 13 54.85 . A 39 ASN CB C 13 38.29 . A 39 ASN N N 15 127.69 . A 40 ASP H H 1 8.37 . A 40 ASP CA C 13 55.21 . A 40 ASP CB C 13 44.01 . A 40 ASP N N 15 115.20 . A 41 TRP H H 1 9.13 . A 41 TRP CA C 13 55.84 . A 41 TRP CB C 13 33.54 . A 41 TRP N N 15 124.21 . A 42 GLY H H 1 8.61 . A 42 GLY CA C 13 45.87 . A 42 GLY N N 15 107.80 . A 43 VAL H H 1 8.88 . A 43 VAL CA C 13 58.98 . A 43 VAL CB C 13 35.43 . A 43 VAL N N 15 116.26 . A 44 ILE H H 1 9.11 . A 44 ILE CA C 13 58.39 . A 44 ILE CB C 13 42.89 . A 44 ILE N N 15 124.72 . A 45 GLY H H 1 8.91 . A 45 GLY CA C 13 43.15 . A 45 GLY N N 15 110.61 . A 46 SER H H 1 9.25 . A 46 SER CA C 13 56.25 . A 46 SER CB C 13 63.72 . A 46 SER N N 15 116.21 . A 47 PHE H H 1 8.94 . A 47 PHE CA C 13 55.09 . A 47 PHE CB C 13 42.56 . A 47 PHE N N 15 126.40 . A 48 ALA H H 1 8.79 . A 48 ALA CA C 13 50.35 . A 48 ALA CB C 13 21.28 . A 48 ALA N N 15 131.93 . A 49 GLN H H 1 7.72 . A 49 GLN CA C 13 54.11 . A 49 GLN CB C 13 31.14 . A 49 GLN N N 15 116.07 . A 50 THR H H 1 9.47 . A 50 THR CA C 13 59.27 . A 50 THR CB C 13 70.98 . A 50 THR N N 15 115.99 . A 51 ARG H H 1 8.60 . A 51 ARG CA C 13 55.35 . A 51 ARG CB C 13 33.61 . A 51 ARG N N 15 117.60 . A 52 ARG H H 1 8.38 . A 52 ARG CA C 13 56.91 . A 52 ARG CB C 13 29.37 . A 52 ARG N N 15 121.40 . A 53 GLY H H 1 8.33 . A 53 GLY CA C 13 45.19 . A 53 GLY N N 15 111.04 . A 54 PHE H H 1 7.72 . A 54 PHE CA C 13 55.67 . A 54 PHE CB C 13 29.22 . A 54 PHE N N 15 119.21 . A 55 GLU H H 1 8.40 . A 55 GLU CA C 13 55.58 . A 55 GLU CB C 13 32.92 . A 55 GLU N N 15 123.47 . A 56 GLU H H 1 8.50 . A 56 GLU CA C 13 56.69 . A 56 GLU CB C 13 29.45 . A 56 GLU N N 15 121.95 . A 57 SER H H 1 8.64 . A 57 SER CA C 13 55.09 . A 57 SER CB C 13 64.89 . A 57 SER N N 15 123.33 . A 58 VAL H H 1 8.48 . A 58 VAL CA C 13 57.66 . A 58 VAL CB C 13 31.64 . A 58 VAL N N 15 122.06 . A 59 ASP H H 1 9.36 . A 59 ASP CA C 13 54.96 . A 59 ASP CB C 13 42.84 . A 59 ASP N N 15 123.39 . A 60 GLY H H 1 8.21 . A 60 GLY CA C 13 45.13 . A 60 GLY N N 15 105.23 . A 61 PHE H H 1 8.33 . A 61 PHE CA C 13 57.33 . A 61 PHE CB C 13 39.42 . A 61 PHE N N 15 121.44 . A 62 LYS H H 1 8.48 . A 62 LYS CA C 13 56.34 . A 62 LYS CB C 13 33.85 . A 62 LYS N N 15 119.87 . A 63 LEU H H 1 8.91 . A 63 LEU CA C 13 56.22 . A 63 LEU CB C 13 41.52 . A 63 LEU N N 15 125.16 . A 64 ILE H H 1 8.21 . A 64 ILE CA C 13 62.42 . A 64 ILE CB C 13 37.70 . A 64 ILE N N 15 119.66 . A 65 ASP H H 1 7.71 . A 65 ASP CA C 13 57.42 . A 65 ASP CB C 13 38.35 . A 65 ASP N N 15 117.08 . A 66 GLY H H 1 7.92 . A 66 GLY CA C 13 45.17 . A 66 GLY N N 15 106.44 . A 67 ASP H H 1 7.82 . A 67 ASP CA C 13 57.34 . A 67 ASP CB C 13 29.87 . A 67 ASP N N 15 118.49 . A 68 PHE H H 1 8.31 . A 68 PHE CA C 13 56.09 . A 68 PHE CB C 13 41.94 . A 68 PHE N N 15 125.32 . A 69 LYS H H 1 8.73 . A 69 LYS CA C 13 54.88 . A 69 LYS CB C 13 36.92 . A 69 LYS N N 15 124.77 . A 70 TYR H H 1 8.68 . A 70 TYR CA C 13 55.54 . A 70 TYR CB C 13 40.15 . A 70 TYR N N 15 123.74 . A 71 TYR H H 1 8.62 . A 71 TYR CA C 13 54.50 . A 71 TYR CB C 13 42.42 . A 71 TYR N N 15 123.92 . A 72 SER H H 1 8.80 . A 72 SER CA C 13 56.32 . A 72 SER CB C 13 65.79 . A 72 SER N N 15 113.82 . A 73 VAL H H 1 8.17 . A 73 VAL CA C 13 60.73 . A 73 VAL CB C 13 33.87 . A 73 VAL N N 15 119.26 . A 74 THR H H 1 9.20 . A 74 THR CA C 13 59.04 . A 74 THR CB C 13 73.25 . A 74 THR N N 15 115.36 . A 75 ALA H H 1 9.13 . A 75 ALA CA C 13 51.39 . A 75 ALA CB C 13 22.38 . A 75 ALA N N 15 119.33 . A 76 GLY H H 1 8.76 . A 76 GLY CA C 13 45.90 . A 76 GLY N N 15 103.13 . A 77 PRO CA C 13 61.25 . A 77 PRO CB C 13 32.59 . A 78 VAL H H 1 8.24 . A 78 VAL CA C 13 58.43 . A 78 VAL CB C 13 32.70 . A 78 VAL N N 15 115.25 . A 79 PHE H H 1 9.54 . A 79 PHE CA C 13 55.09 . A 79 PHE CB C 13 41.59 . A 79 PHE N N 15 130.61 . A 80 ARG H H 1 8.81 . A 80 ARG CA C 13 55.49 . A 80 ARG CB C 13 29.52 . A 80 ARG N N 15 130.35 . A 81 ILE H H 1 8.26 . A 81 ILE CA C 13 62.85 . A 81 ILE CB C 13 37.65 . A 81 ILE N N 15 127.48 . A 82 ASN H H 1 7.97 . A 82 ASN CA C 13 55.63 . A 82 ASN CB C 13 43.21 . A 82 ASN N N 15 113.11 . A 85 VAL H H 1 7.84 . A 85 VAL CA C 13 61.12 . A 85 VAL CB C 13 34.91 . A 85 VAL N N 15 118.09 . A 86 SER H H 1 8.24 . A 86 SER CA C 13 57.10 . A 86 SER CB C 13 65.40 . A 86 SER N N 15 119.05 . A 87 LEU H H 1 9.13 . A 87 LEU CA C 13 53.75 . A 87 LEU CB C 13 46.32 . A 87 LEU N N 15 124.64 . A 88 TYR H H 1 8.74 . A 88 TYR CA C 13 55.08 . A 88 TYR CB C 13 42.63 . A 88 TYR N N 15 118.74 . A 89 GLY H H 1 7.72 . A 89 GLY CA C 13 43.25 . A 89 GLY N N 15 103.92 . A 90 LEU H H 1 8.52 . A 90 LEU CA C 13 53.20 . A 90 LEU CB C 13 45.81 . A 90 LEU N N 15 117.53 . A 91 LEU H H 1 9.25 . A 91 LEU CA C 13 53.59 . A 91 LEU CB C 13 46.33 . A 91 LEU N N 15 120.67 . A 92 GLY H H 1 8.48 . A 92 GLY CA C 13 46.52 . A 92 GLY N N 15 108.77 . A 93 ALA H H 1 8.86 . A 93 ALA CA C 13 49.89 . A 93 ALA CB C 13 21.86 . A 93 ALA N N 15 126.76 . A 94 GLY H H 1 8.88 . A 94 GLY CA C 13 42.76 . A 94 GLY N N 15 107.51 . A 95 HIS H H 1 9.20 . A 95 HIS CA C 13 54.57 . A 95 HIS CB C 13 32.70 . A 95 HIS N N 15 122.34 . A 96 GLY H H 1 8.62 . A 96 GLY CA C 13 43.15 . A 96 GLY N N 15 112.17 . A 97 LYS H H 1 9.01 . A 97 LYS CA C 13 54.89 . A 97 LYS CB C 13 35.56 . A 97 LYS N N 15 120.58 . A 98 ALA H H 1 9.12 . A 98 ALA CA C 13 50.02 . A 98 ALA CB C 13 22.38 . A 98 ALA N N 15 126.74 . A 99 LYS H H 1 8.58 . A 99 LYS CA C 13 55.09 . A 99 LYS CB C 13 34.97 . A 99 LYS N N 15 122.36 . A 100 PHE H H 1 8.75 . A 100 PHE CA C 13 56.39 . A 100 PHE CB C 13 42.11 . A 100 PHE N N 15 121.17 . A 101 SER H H 1 8.99 . A 101 SER CA C 13 57.07 . A 101 SER CB C 13 65.83 . A 101 SER N N 15 117.28 . A 102 SER H H 1 8.68 . A 102 SER CA C 13 56.50 . A 102 SER CB C 13 67.54 . A 102 SER N N 15 117.60 . A 103 ILE H H 1 7.70 . A 103 ILE CA C 13 59.18 . A 103 ILE CB C 13 40.55 . A 103 ILE N N 15 114.98 . A 104 PHE H H 1 8.59 . A 104 PHE CA C 13 53.19 . A 104 PHE CB C 13 43.90 . A 104 PHE N N 15 123.71 . A 105 GLY H H 1 8.40 . A 105 GLY CA C 13 45.42 . A 105 GLY N N 15 109.08 . A 106 GLN H H 1 8.53 . A 106 GLN CA C 13 53.72 . A 106 GLN CB C 13 30.10 . A 106 GLN N N 15 119.68 . A 107 SER H H 1 8.80 . A 107 SER CA C 13 57.36 . A 107 SER CB C 13 66.05 . A 107 SER N N 15 119.16 . A 108 GLU H H 1 8.96 . A 108 GLU CA C 13 58.91 . A 108 GLU CB C 13 40.88 . A 108 GLU N N 15 125.36 . A 109 SER H H 1 9.08 . A 109 SER CA C 13 56.71 . A 109 SER CB C 13 66.18 . A 109 SER N N 15 118.89 . A 110 ARG H H 1 8.85 . A 110 ARG CA C 13 58.39 . A 110 ARG CB C 13 40.94 . A 110 ARG N N 15 119.83 . A 111 SER H H 1 8.74 . A 111 SER CA C 13 57.29 . A 111 SER CB C 13 66.11 . A 111 SER N N 15 114.87 . A 112 LYS H H 1 8.52 . A 112 LYS CA C 13 55.15 . A 112 LYS CB C 13 36.33 . A 112 LYS N N 15 120.87 . A 113 THR H H 1 8.44 . A 113 THR CA C 13 61.25 . A 113 THR CB C 13 70.01 . A 113 THR N N 15 121.39 . A 114 SER H H 1 9.35 . A 114 SER CA C 13 56.19 . A 114 SER CB C 13 66.38 . A 114 SER N N 15 120.73 . A 115 LEU H H 1 8.20 . A 115 LEU CA C 13 55.48 . A 115 LEU CB C 13 42.89 . A 115 LEU N N 15 121.54 . A 116 ALA H H 1 8.60 . A 116 ALA CA C 13 49.96 . A 116 ALA CB C 13 20.31 . A 116 ALA N N 15 129.06 . A 117 TYR H H 1 8.45 . A 117 TYR CA C 13 55.15 . A 117 TYR CB C 13 41.20 . A 117 TYR N N 15 115.89 . A 118 GLY H H 1 9.34 . A 118 GLY CA C 13 45.94 . A 118 GLY N N 15 107.33 . A 119 ALA H H 1 8.77 . A 119 ALA CA C 13 51.32 . A 119 ALA CB C 13 22.12 . A 119 ALA N N 15 118.88 . A 120 GLY H H 1 7.94 . A 120 GLY CA C 13 45.65 . A 120 GLY N N 15 105.73 . A 121 LEU H H 1 9.01 . A 121 LEU CA C 13 52.98 . A 121 LEU CB C 13 46.46 . A 121 LEU N N 15 115.48 . A 122 GLN H H 1 8.09 . A 122 GLN CA C 13 54.78 . A 122 GLN CB C 13 31.40 . A 122 GLN N N 15 112.53 . A 123 PHE H H 1 10.02 . A 123 PHE CA C 13 54.18 . A 123 PHE CB C 13 42.56 . A 123 PHE N N 15 126.05 . A 124 ASN H H 1 9.52 . A 124 ASN CA C 13 50.94 . A 124 ASN CB C 13 40.36 . A 124 ASN N N 15 121.91 . A 125 PRO CA C 13 63.39 . A 125 PRO CB C 13 31.21 . A 126 HIS H H 1 7.63 . A 126 HIS CA C 13 54.11 . A 126 HIS CB C 13 34.91 . A 126 HIS N N 15 116.83 . A 127 PRO CA C 13 65.37 . A 127 PRO CB C 13 31.03 . A 128 ASN H H 1 10.46 . A 128 ASN CA C 13 53.99 . A 128 ASN CB C 13 40.55 . A 128 ASN N N 15 114.68 . A 129 PHE H H 1 8.34 . A 129 PHE CA C 13 56.53 . A 129 PHE CB C 13 44.31 . A 129 PHE N N 15 119.63 . A 130 VAL H H 1 7.82 . A 130 VAL CA C 13 60.34 . A 130 VAL CB C 13 34.97 . A 130 VAL N N 15 123.00 . A 131 ILE H H 1 8.83 . A 131 ILE CA C 13 60.21 . A 131 ILE CB C 13 39.51 . A 131 ILE N N 15 124.47 . A 132 ASP H H 1 9.04 . A 132 ASP CA C 13 53.53 . A 132 ASP CB C 13 47.62 . A 132 ASP N N 15 130.70 . A 133 ALA H H 1 8.80 . A 133 ALA CA C 13 51.39 . A 133 ALA CB C 13 21.73 . A 133 ALA N N 15 126.90 . A 134 SER H H 1 9.16 . A 134 SER CA C 13 58.14 . A 134 SER CB C 13 67.02 . A 134 SER N N 15 113.76 . A 135 TYR H H 1 8.82 . A 135 TYR CA C 13 55.69 . A 135 TYR CB C 13 43.15 . A 135 TYR N N 15 118.50 . A 136 GLU H H 1 8.38 . A 136 GLU CA C 13 53.53 . A 136 GLU CB C 13 34.45 . A 136 GLU N N 15 126.29 . A 137 TYR H H 1 9.30 . A 137 TYR CA C 13 55.67 . A 137 TYR CB C 13 43.15 . A 137 TYR N N 15 123.63 . A 138 SER H H 1 7.98 . A 138 SER CA C 13 58.27 . A 138 SER CB C 13 67.09 . A 138 SER N N 15 118.30 . A 139 LYS H H 1 8.63 . A 139 LYS CA C 13 55.16 . A 139 LYS CB C 13 32.64 . A 139 LYS N N 15 127.45 . A 140 LEU H H 1 9.06 . A 140 LEU CA C 13 52.50 . A 140 LEU CB C 13 40.00 . A 140 LEU N N 15 129.65 . A 141 ASP H H 1 8.59 . A 141 ASP CA C 13 57.19 . A 141 ASP CB C 13 39.73 . A 141 ASP N N 15 121.47 . A 142 ASP H H 1 8.43 . A 142 ASP CA C 13 55.18 . A 142 ASP CB C 13 41.09 . A 142 ASP N N 15 121.51 . A 143 VAL H H 1 8.02 . A 143 VAL CA C 13 62.24 . A 143 VAL CB C 13 31.28 . A 143 VAL N N 15 121.42 . A 144 LYS H H 1 8.66 . A 144 LYS CA C 13 55.44 . A 144 LYS CB C 13 32.64 . A 144 LYS N N 15 127.95 . A 145 VAL H H 1 8.72 . A 145 VAL CA C 13 55.91 . A 145 VAL CB C 13 32.57 . A 145 VAL N N 15 124.12 . A 146 GLY H H 1 8.40 . A 146 GLY CA C 13 44.08 . A 146 GLY N N 15 116.24 . A 147 THR H H 1 9.08 . A 147 THR CA C 13 61.45 . A 147 THR CB C 13 70.26 . A 147 THR N N 15 124.62 . A 148 TRP H H 1 8.51 . A 148 TRP CA C 13 54.77 . A 148 TRP CB C 13 33.09 . A 148 TRP N N 15 124.79 . A 149 MET H H 1 9.15 . A 149 MET CA C 13 54.54 . A 149 MET CB C 13 34.64 . A 149 MET N N 15 118.88 . A 150 LEU H H 1 8.48 . A 150 LEU CA C 13 54.10 . A 150 LEU CB C 13 45.80 . A 150 LEU N N 15 122.83 . A 151 GLY H H 1 9.82 . A 151 GLY CA C 13 45.94 . A 151 GLY N N 15 112.73 . A 152 ALA H H 1 8.84 . A 152 ALA CA C 13 49.76 . A 152 ALA CB C 13 22.70 . A 152 ALA N N 15 119.46 . A 153 GLY H H 1 8.54 . A 153 GLY CA C 13 46.44 . A 153 GLY N N 15 104.36 . A 154 TYR H H 1 8.31 . A 154 TYR CA C 13 55.37 . A 154 TYR CB C 13 44.25 . A 154 TYR N N 15 120.68 . A 155 ARG H H 1 7.64 . A 155 ARG CA C 13 53.48 . A 155 ARG CB C 13 32.16 . A 155 ARG N N 15 127.05 . A 156 PHE H H 1 8.77 . A 156 PHE CA C 13 57.97 . A 156 PHE CB C 13 39.90 . A 156 PHE N N 15 127.48 . stop_ save_ save_CNS/XPLOR_distance_constraints_14 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_14 _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 85 VAL H A 124 ASN H 1.0 1.8 5.8 2 2 A 86 SER H A 122 GLN H 1.0 1.8 3.6 3 3 A 87 LEU H A 122 GLN H 1.0 1.8 5.8 4 4 A 88 TYR H A 122 GLN H 1.0 1.8 5.8 5 5 A 88 TYR H A 121 LEU H 1.0 1.8 5.8 6 6 A 88 TYR H A 120 GLY H 1.0 1.8 3.6 7 7 A 89 GLY H A 120 GLY H 1.0 1.8 5.8 8 8 A 120 GLY H A 90 LEU H 1.0 1.8 5.8 9 9 A 90 LEU H A 119 ALA H 1.0 1.8 5.8 10 10 A 90 LEU H A 118 GLY H 1.0 1.8 3.6 11 11 A 91 LEU H A 118 GLY H 1.0 1.8 5.8 12 12 A 92 GLY H A 118 GLY H 1.0 1.8 5.8 13 13 A 92 GLY H A 117 TYR H 1.0 1.8 5.8 14 14 A 92 GLY H A 116 ALA H 1.0 1.8 3.6 15 15 A 93 ALA H A 116 ALA H 1.0 1.8 5.8 16 16 A 94 GLY H A 116 ALA H 1.0 1.8 5.8 17 17 A 94 GLY H A 115 LEU H 1.0 1.8 5.8 18 18 A 94 GLY H A 114 SER H 1.0 1.8 3.6 19 19 A 95 HIS H A 114 SER H 1.0 1.8 5.8 20 20 A 96 GLY H A 113 THR H 1.0 1.8 5.8 21 21 A 96 GLY H A 112 LYS H 1.0 1.8 3.6 22 22 A 97 LYS H A 112 LYS H 1.0 1.8 5.8 23 23 A 98 ALA H A 110 ARG H 1.0 1.8 3.6 24 24 A 110 ARG H A 99 LYS H 1.0 1.8 5.8 25 25 A 110 ARG H A 100 PHE H 1.0 1.8 5.8 26 26 A 100 PHE H A 109 SER H 1.0 1.8 5.8 27 27 A 100 PHE H A 108 GLU H 1.0 1.8 5.8 28 28 A 120 GLY H A 88 TYR HD% 1.0 1.8 5.8 29 29 A 108 GLU H A 100 PHE HD% 1.0 1.8 5.8 30 30 A 104 PHE HD% A 106 GLN H 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 27 ARG H A 51 ARG H 1.0 1.8 3.6 2 2 A 28 GLY H A 51 ARG H 1.0 1.8 5.8 3 3 A 29 PHE H A 49 GLN H 1.0 1.8 3.6 4 4 A 30 ASN H A 49 GLN H 1.0 1.8 5.8 5 5 A 31 LEU H A 49 GLN H 1.0 1.8 5.8 6 6 A 31 LEU H A 48 ALA H 1.0 1.8 5.8 7 7 A 31 LEU H A 47 PHE H 1.0 1.8 3.6 8 8 A 32 LYS H A 47 PHE H 1.0 1.8 5.8 9 9 A 33 TYR H A 47 PHE H 1.0 1.8 5.8 10 10 A 33 TYR H A 46 SER H 1.0 1.8 5.8 11 11 A 33 TYR H A 45 GLY H 1.0 1.8 3.6 12 12 A 34 ARG H A 45 GLY H 1.0 1.8 5.8 13 13 A 35 TYR H A 45 GLY H 1.0 1.8 5.8 14 14 A 35 TYR H A 44 ILE H 1.0 1.8 5.8 15 15 A 35 TYR H A 43 VAL H 1.0 1.8 3.6 16 16 A 49 GLN H A 29 PHE HD% 1.0 1.8 5.8 17 17 A 31 LEU H A 47 PHE HD% 1.0 1.8 5.8 18 18 A 45 GLY H A 33 TYR HD% 1.0 1.8 5.8 19 19 A 43 VAL H A 35 TYR HD% 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_12 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_12 _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 69 LYS H A 97 LYS H 1.0 1.8 3.6 2 2 A 70 TYR H A 97 LYS H 1.0 1.8 5.8 3 3 A 97 LYS H A 71 TYR H 1.0 1.8 5.8 4 4 A 71 TYR H A 95 HIS H 1.0 1.8 3.6 5 5 A 72 SER H A 95 HIS H 1.0 1.8 5.8 6 6 A 73 VAL H A 94 GLY H 1.0 1.8 5.8 7 7 A 73 VAL H A 93 ALA H 1.0 1.8 3.6 8 8 A 74 THR H A 93 ALA H 1.0 1.8 5.8 9 9 A 93 ALA H A 75 ALA H 1.0 1.8 5.8 10 10 A 75 ALA H A 92 GLY H 1.0 1.8 5.8 11 11 A 75 ALA H A 91 LEU H 1.0 1.8 3.6 12 12 A 76 GLY H A 91 LEU H 1.0 1.8 5.8 13 13 A 78 VAL H A 89 GLY H 1.0 1.8 5.8 14 14 A 89 GLY H A 79 PHE H 1.0 1.8 5.8 15 15 A 79 PHE H A 88 TYR H 1.0 1.8 5.8 16 16 A 79 PHE H A 87 LEU H 1.0 1.8 3.6 17 17 A 80 ARG H A 87 LEU H 1.0 1.8 5.8 18 18 A 87 LEU H A 81 ILE H 1.0 1.8 5.8 19 19 A 81 ILE H A 85 VAL H 1.0 1.8 3.6 20 20 A 85 VAL H A 82 ASN H 1.0 1.8 5.8 21 21 A 95 HIS H A 71 TYR HD% 1.0 1.8 5.8 22 22 A 87 LEU H A 79 PHE HD% 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_18 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_18 _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 129 PHE H A 155 ARG H 1.0 1.8 5.8 2 2 A 155 ARG H A 130 VAL H 1.0 1.8 5.8 3 3 A 130 VAL H A 154 TYR H 1.0 1.8 5.8 4 4 A 130 VAL H A 153 GLY H 1.0 1.8 3.6 5 5 A 131 ILE H A 153 GLY H 1.0 1.8 5.8 6 6 A 132 ASP H A 153 GLY H 1.0 1.8 5.8 7 7 A 132 ASP H A 152 ALA H 1.0 1.8 5.8 8 8 A 132 ASP H A 151 GLY H 1.0 1.8 3.6 9 9 A 134 SER H A 150 LEU H 1.0 1.8 5.8 10 10 A 134 SER H A 149 MET H 1.0 1.8 3.6 11 11 A 135 TYR H A 149 MET H 1.0 1.8 5.8 12 12 A 136 GLU H A 147 THR H 1.0 1.8 3.6 13 13 A 137 TYR H A 147 THR H 1.0 1.8 5.8 14 14 A 138 SER H A 145 VAL H 1.0 1.8 3.6 15 15 A 140 LEU H A 143 VAL H 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 5 SER H A 35 TYR H 1.0 1.8 5.8 2 2 A 5 SER H A 34 ARG H 1.0 1.8 3.6 3 3 A 7 SER H A 33 TYR H 1.0 1.8 5.8 4 4 A 7 SER H A 32 LYS H 1.0 1.8 3.6 5 5 A 32 LYS H A 9 GLY H 1.0 1.8 5.8 6 6 A 9 GLY H A 31 LEU H 1.0 1.8 5.8 7 7 A 9 GLY H A 30 ASN H 1.0 1.8 3.6 8 8 A 30 ASN H A 10 TYR H 1.0 1.8 5.8 9 9 A 30 ASN H A 11 ALA H 1.0 1.8 5.8 10 10 A 11 ALA H A 29 PHE H 1.0 1.8 5.8 11 11 A 11 ALA H A 28 GLY H 1.0 1.8 3.6 12 12 A 28 GLY H A 13 SER H 1.0 1.8 5.8 13 13 A 13 SER H A 27 ARG H 1.0 1.8 5.8 14 14 A 15 VAL H A 24 LYS H 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _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 41 TRP H A 80 ARG H 1.0 1.8 5.8 2 2 A 42 GLY H A 78 VAL H 1.0 1.8 3.6 3 3 A 43 VAL H A 78 VAL H 1.0 1.8 5.8 4 4 A 44 ILE H A 78 VAL H 1.0 1.8 5.8 5 5 A 44 ILE H A 76 GLY H 1.0 1.8 3.6 6 6 A 45 GLY H A 76 GLY H 1.0 1.8 5.8 7 7 A 46 SER H A 76 GLY H 1.0 1.8 5.8 8 8 A 46 SER H A 74 THR H 1.0 1.8 3.6 9 9 A 48 ALA H A 74 THR H 1.0 1.8 5.8 10 10 A 48 ALA H A 73 VAL H 1.0 1.8 5.8 11 11 A 48 ALA H A 72 SER H 1.0 1.8 3.6 12 12 A 50 THR H A 70 TYR H 1.0 1.8 3.6 13 13 A 51 ARG H A 70 TYR H 1.0 1.8 5.8 14 14 A 52 ARG H A 68 PHE H 1.0 1.8 3.6 15 15 A 50 THR H A 70 TYR HD% 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_16 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_16 _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 115 LEU H A 139 LYS H 1.0 1.8 3.6 2 2 A 117 TYR H A 138 SER H 1.0 1.8 5.8 3 3 A 117 TYR H A 137 TYR H 1.0 1.8 3.6 4 4 A 120 GLY H A 135 TYR H 1.0 1.8 5.8 5 5 A 121 LEU H A 135 TYR H 1.0 1.8 5.8 6 6 A 121 LEU H A 134 SER H 1.0 1.8 5.8 7 7 A 121 LEU H A 133 ALA H 1.0 1.8 3.6 8 8 A 122 GLN H A 133 ALA H 1.0 1.8 5.8 9 9 A 133 ALA H A 123 PHE H 1.0 1.8 5.8 10 10 A 123 PHE H A 132 ASP H 1.0 1.8 5.8 11 11 A 123 PHE H A 131 ILE H 1.0 1.8 3.6 12 12 A 124 ASN H A 131 ILE H 1.0 1.8 5.8 13 13 A 126 HIS H A 129 PHE H 1.0 1.8 5.8 14 14 A 137 TYR H A 117 TYR HD% 1.0 1.8 5.8 15 15 A 119 ALA H A 135 TYR HD% 1.0 1.8 5.8 16 16 A 131 ILE H A 123 PHE HD% 1.0 1.8 5.8 17 17 A 126 HIS H A 129 PHE HD% 1.0 1.8 5.8 18 18 A 129 PHE H A 126 HIS HD2 1.0 1.8 5.8 19 18 A 129 PHE H A 126 HIS HD1 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_20 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_20 _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 144 LYS H A 16 LYS H 1.0 1.8 3.6 2 2 A 146 GLY H A 14 ARG H 1.0 1.8 3.6 3 3 A 147 THR H A 14 ARG H 1.0 1.8 5.8 4 4 A 13 SER H A 148 TRP H 1.0 1.8 5.8 5 5 A 148 TRP H A 12 GLN H 1.0 1.8 3.6 6 6 A 10 TYR H A 150 LEU H 1.0 1.8 3.6 7 7 A 10 TYR H A 151 GLY H 1.0 1.8 5.8 8 8 A 9 GLY H A 152 ALA H 1.0 1.8 5.8 9 9 A 154 TYR H A 6 ILE H 1.0 1.8 3.6 10 10 A 5 SER H A 156 PHE H 1.0 1.8 5.8 11 11 A 12 GLN H A 148 TRP HE3 1.0 1.8 5.8 12 11 A 12 GLN H A 148 TRP HE1 1.0 1.8 5.8 13 12 A 150 LEU H A 10 TYR HD% 1.0 1.8 5.8 14 13 A 6 ILE H A 154 TYR HD% 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_24 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_24 _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 51 ARG H A 27 ARG O 1.0 1.8 2.4 2 2 A 29 PHE H A 49 GLN O 1.0 1.8 2.4 3 3 A 49 GLN H A 29 PHE O 1.0 1.8 2.4 4 4 A 31 LEU H A 47 PHE O 1.0 1.8 2.4 5 5 A 47 PHE H A 31 LEU O 1.0 1.8 2.4 6 6 A 33 TYR H A 45 GLY O 1.0 1.8 2.4 7 7 A 45 GLY H A 33 TYR O 1.0 1.8 2.4 8 8 A 35 TYR H A 43 VAL O 1.0 1.8 2.4 9 9 A 43 VAL H A 35 TYR O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_32 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_32 _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 117 TYR H A 137 TYR O 1.0 1.8 2.4 2 2 A 137 TYR H A 117 TYR O 1.0 1.8 2.4 3 3 A 119 ALA H A 135 TYR O 1.0 1.8 2.4 4 4 A 135 TYR H A 119 ALA O 1.0 1.8 2.4 5 5 A 121 LEU H A 133 ALA O 1.0 1.8 2.4 6 6 A 133 ALA H A 121 LEU O 1.0 1.8 2.4 7 7 A 123 PHE H A 131 ILE O 1.0 1.8 2.4 8 8 A 131 ILE H A 123 PHE O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_26 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_26 _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 GLY H A 78 VAL O 1.0 1.8 2.4 2 2 A 78 VAL H A 42 GLY O 1.0 1.8 2.4 3 3 A 44 ILE H A 76 GLY O 1.0 1.8 2.4 4 4 A 76 GLY H A 44 ILE O 1.0 1.8 2.4 5 5 A 46 SER H A 74 THR O 1.0 1.8 2.4 6 6 A 74 THR H A 46 SER O 1.0 1.8 2.4 7 7 A 48 ALA H A 72 SER O 1.0 1.8 2.4 8 8 A 72 SER H A 48 ALA O 1.0 1.8 2.4 9 9 A 50 THR H A 70 TYR O 1.0 1.8 2.4 10 10 A 70 TYR H A 50 THR O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_36 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_36 _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 146 GLY H A 14 ARG O 1.0 1.8 2.4 2 2 A 148 TRP H A 12 GLN O 1.0 1.8 2.4 3 3 A 12 GLN H A 148 TRP O 1.0 1.8 2.4 4 4 A 150 LEU H A 10 TYR O 1.0 1.8 2.4 5 5 A 10 TYR H A 150 LEU O 1.0 1.8 2.4 6 6 A 152 ALA H A 8 ILE O 1.0 1.8 2.4 7 7 A 8 ILE H A 152 ALA O 1.0 1.8 2.4 8 8 A 154 TYR H A 6 ILE O 1.0 1.8 2.4 9 9 A 156 PHE H A 4 SER O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_22 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_22 _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 5 SER H A 34 ARG O 1.0 1.8 2.4 2 2 A 34 ARG H A 5 SER O 1.0 1.8 2.4 3 3 A 7 SER H A 32 LYS O 1.0 1.8 2.4 4 4 A 32 LYS H A 7 SER O 1.0 1.8 2.4 5 5 A 9 GLY H A 30 ASN O 1.0 1.8 2.4 6 6 A 30 ASN H A 9 GLY O 1.0 1.8 2.4 7 7 A 11 ALA H A 28 GLY O 1.0 1.8 2.4 8 8 A 15 VAL H A 24 LYS O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_34 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_34 _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 130 VAL H A 153 GLY O 1.0 1.8 2.4 2 2 A 153 GLY H A 130 VAL O 1.0 1.8 2.4 3 3 A 132 ASP H A 151 GLY O 1.0 1.8 2.4 4 4 A 151 GLY H A 132 ASP O 1.0 1.8 2.4 5 5 A 134 SER H A 149 MET O 1.0 1.8 2.4 6 6 A 149 MET H A 134 SER O 1.0 1.8 2.4 7 7 A 136 GLU H A 147 THR O 1.0 1.8 2.4 8 8 A 147 THR H A 136 GLU O 1.0 1.8 2.4 9 9 A 138 SER H A 145 VAL O 1.0 1.8 2.4 10 10 A 145 VAL H A 138 SER O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_30 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_30 _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 86 SER H A 122 GLN O 1.0 1.8 2.4 2 2 A 122 GLN H A 86 SER O 1.0 1.8 2.4 3 3 A 88 TYR H A 120 GLY O 1.0 1.8 2.4 4 4 A 120 GLY H A 88 TYR O 1.0 1.8 2.4 5 5 A 90 LEU H A 118 GLY O 1.0 1.8 2.4 6 6 A 118 GLY H A 90 LEU O 1.0 1.8 2.4 7 7 A 92 GLY H A 116 ALA O 1.0 1.8 2.4 8 8 A 116 ALA H A 92 GLY O 1.0 1.8 2.4 9 9 A 94 GLY H A 114 SER O 1.0 1.8 2.4 10 10 A 112 LYS H A 96 GLY O 1.0 1.8 2.4 11 11 A 110 ARG H A 98 ALA O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_distance_constraints_28 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_28 _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 69 LYS H A 97 LYS O 1.0 1.8 2.4 2 2 A 97 LYS H A 69 LYS O 1.0 1.8 2.4 3 3 A 71 TYR H A 95 HIS O 1.0 1.8 2.4 4 4 A 95 HIS H A 71 TYR O 1.0 1.8 2.4 5 5 A 73 VAL H A 93 ALA O 1.0 1.8 2.4 6 6 A 93 ALA H A 73 VAL O 1.0 1.8 2.4 7 7 A 75 ALA H A 91 LEU O 1.0 1.8 2.4 8 8 A 91 LEU H A 75 ALA O 1.0 1.8 2.4 9 9 A 79 PHE H A 87 LEU O 1.0 1.8 2.4 10 10 A 87 LEU H A 79 PHE O 1.0 1.8 2.4 11 11 A 81 ILE H A 85 VAL O 1.0 1.8 2.4 12 12 A 82 ASN H A 85 VAL O 1.0 1.8 2.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -86.5 -46.5 PHI 2 2 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 SER N 1.0 121.4 161.4 PSI 3 3 A 3 GLU C A 4 SER N A 4 SER CA A 4 SER C 1.0 -149.8 -81.6 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 126.5 166.5 PSI 5 5 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -158.3 -69.5 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 ILE N 1.0 106.7 159.1 PSI 7 7 A 5 SER C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -127.1 -68.5 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 SER N 1.0 105.5 145.5 PSI 9 9 A 6 ILE C A 7 SER N A 7 SER CA A 7 SER C 1.0 -159.5 -99.5 PHI 10 10 A 7 SER N A 7 SER CA A 7 SER C A 8 ILE N 1.0 130.7 179.5 PSI 11 11 A 7 SER C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -156.7 -110.3 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 GLY N 1.0 130.0 170.0 PSI 13 13 A 8 ILE C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -169.7 -74.9 PHI 14 14 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 TYR N 1.0 126.4 185.4 PSI 15 15 A 9 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -158.6 -83.8 PHI 16 16 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ALA N 1.0 120.0 160.0 PSI 17 17 A 10 TYR C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -153.1 -93.7 PHI 18 18 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLN N 1.0 113.1 171.5 PSI 19 19 A 11 ALA C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -147.6 -96.4 PHI 20 20 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 SER N 1.0 111.3 151.3 PSI 21 21 A 12 GLN C A 13 SER N A 13 SER CA A 13 SER C 1.0 -117.1 -56.1 PHI 22 22 A 13 SER N A 13 SER CA A 13 SER C A 14 ARG N 1.0 107.7 166.5 PSI 23 23 A 13 SER C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -146.3 -69.5 PHI 24 24 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 VAL N 1.0 119.5 171.1 PSI 25 25 A 14 ARG C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -148.0 -89.2 PHI 26 26 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 LYS N 1.0 108.4 148.4 PSI 27 27 A 15 VAL C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -124.7 -58.5 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 110.4 156.4 PSI 29 29 A 16 LYS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -163.1 -95.9 PHI 30 30 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASP N 1.0 121.1 185.3 PSI 31 31 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -86.9 -46.9 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -55.5 -10.9 PSI 33 33 A 22 LEU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -111.4 -71.4 PHI 34 34 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 LYS N 1.0 -11.9 28.1 PSI 35 35 A 23 ASP C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 50.3 90.3 PHI 36 36 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASN N 1.0 -5.0 35.6 PSI 37 37 A 24 LYS C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -101.3 -58.7 PHI 38 38 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 PRO N 1.0 115.3 156.7 PSI 39 39 A 25 ASN C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -86.8 -46.8 PHI 40 40 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ARG N 1.0 118.1 158.1 PSI 41 41 A 26 PRO C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -167.7 -93.1 PHI 42 42 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 121.5 179.1 PSI 43 43 A 28 GLY C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -148.7 -108.7 PHI 44 44 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ASN N 1.0 126.0 172.8 PSI 45 45 A 29 PHE C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -147.6 -107.6 PHI 46 46 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 LEU N 1.0 121.0 163.8 PSI 47 47 A 30 ASN C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -136.4 -91.8 PHI 48 48 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 112.4 152.4 PSI 49 49 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -147.3 -97.3 PHI 50 50 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 113.5 163.3 PSI 51 51 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -146.6 -92.4 PHI 52 52 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ARG N 1.0 112.2 152.2 PSI 53 53 A 33 TYR C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -131.9 -91.9 PHI 54 54 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 TYR N 1.0 111.0 151.0 PSI 55 55 A 34 ARG C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -139.6 -90.0 PHI 56 56 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 GLU N 1.0 119.3 159.5 PSI 57 57 A 40 ASP C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -152.9 -100.9 PHI 58 58 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 GLY N 1.0 122.0 174.0 PSI 59 59 A 41 TRP C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -179.5 -49.3 PHI 60 60 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 VAL N 1.0 124.1 192.5 PSI 61 61 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -152.4 -100.2 PHI 62 62 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ILE N 1.0 121.7 161.7 PSI 63 63 A 43 VAL C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -146.2 -100.6 PHI 64 64 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLY N 1.0 117.0 157.0 PSI 65 65 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -136.4 -80.8 PHI 66 66 A 46 SER N A 46 SER CA A 46 SER C A 47 PHE N 1.0 108.4 148.4 PSI 67 67 A 46 SER C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -135.8 -95.8 PHI 68 68 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 ALA N 1.0 108.8 148.8 PSI 69 69 A 47 PHE C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -144.0 -92.6 PHI 70 70 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLN N 1.0 115.3 155.3 PSI 71 71 A 48 ALA C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -150.7 -71.3 PHI 72 72 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 THR N 1.0 103.8 159.2 PSI 73 73 A 49 GLN C A 50 THR N A 50 THR CA A 50 THR C 1.0 -154.8 -92.8 PHI 74 74 A 50 THR N A 50 THR CA A 50 THR C A 51 ARG N 1.0 135.5 178.7 PSI 75 75 A 50 THR C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -165.6 -50.2 PHI 76 76 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 ARG N 1.0 113.8 180.0 PSI 77 77 A 51 ARG C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -82.2 -42.2 PHI 78 78 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 GLY N 1.0 117.4 160.6 PSI 79 79 A 53 GLY C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -110.8 -58.4 PHI 80 80 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 GLU N 1.0 59.3 162.1 PSI 81 81 A 54 PHE C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -164.7 -59.9 PHI 82 82 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 118.4 172.8 PSI 83 83 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -90.7 -50.7 PHI 84 84 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 SER N 1.0 114.0 154.0 PSI 85 85 A 56 GLU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -149.8 -80.4 PHI 86 86 A 57 SER N A 57 SER CA A 57 SER C A 58 VAL N 1.0 116.1 175.9 PSI 87 87 A 57 SER C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -129.7 -89.7 PHI 88 88 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ASP N 1.0 103.1 160.5 PSI 89 89 A 59 ASP C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 65.9 105.9 PHI 90 90 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 PHE N 1.0 -26.9 17.9 PSI 91 91 A 66 GLY C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 40.7 80.7 PHI 92 92 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 PHE N 1.0 14.2 54.2 PSI 93 93 A 67 ASP C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -139.8 -72.8 PHI 94 94 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LYS N 1.0 114.3 163.7 PSI 95 95 A 68 PHE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -147.1 -84.1 PHI 96 96 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 TYR N 1.0 115.8 157.2 PSI 97 97 A 69 LYS C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -133.2 -86.4 PHI 98 98 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 TYR N 1.0 111.1 151.1 PSI 99 99 A 70 TYR C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -144.6 -104.6 PHI 100 100 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 SER N 1.0 117.7 169.7 PSI 101 101 A 71 TYR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -163.7 -87.3 PHI 102 102 A 72 SER N A 72 SER CA A 72 SER C A 73 VAL N 1.0 124.5 164.5 PSI 103 103 A 72 SER C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -146.2 -91.0 PHI 104 104 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 THR N 1.0 110.2 157.6 PSI 105 105 A 73 VAL C A 74 THR N A 74 THR CA A 74 THR C 1.0 -159.6 -104.6 PHI 106 106 A 74 THR N A 74 THR CA A 74 THR C A 75 ALA N 1.0 138.8 178.8 PSI 107 107 A 76 GLY C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -89.4 -49.4 PHI 108 108 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 VAL N 1.0 127.5 167.5 PSI 109 109 A 77 PRO C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -135.0 -83.6 PHI 110 110 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 PHE N 1.0 107.2 147.2 PSI 111 111 A 78 VAL C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -126.7 -83.3 PHI 112 112 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 ARG N 1.0 104.3 148.5 PSI 113 113 A 79 PHE C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -111.8 -58.0 PHI 114 114 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ILE N 1.0 87.4 136.8 PSI 115 115 A 80 ARG C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -87.9 -47.9 PHI 116 116 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ASN N 1.0 -51.2 -7.8 PSI 117 117 A 84 TYR C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -143.9 -93.1 PHI 118 118 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 120.0 160.0 PSI 119 119 A 85 VAL C A 86 SER N A 86 SER CA A 86 SER C 1.0 -138.4 -62.2 PHI 120 120 A 86 SER N A 86 SER CA A 86 SER C A 87 LEU N 1.0 112.3 152.3 PSI 121 121 A 86 SER C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -140.6 -99.4 PHI 122 122 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 TYR N 1.0 116.3 158.9 PSI 123 123 A 87 LEU C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -153.2 -113.2 PHI 124 124 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 GLY N 1.0 130.6 173.4 PSI 125 125 A 88 TYR C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -173.7 -88.1 PHI 126 126 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 LEU N 1.0 138.4 178.4 PSI 127 127 A 89 GLY C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -152.1 -99.1 PHI 128 128 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LEU N 1.0 119.2 159.8 PSI 129 129 A 90 LEU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -145.8 -105.2 PHI 130 130 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 116.5 161.9 PSI 131 131 A 92 GLY C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -153.1 -96.9 PHI 132 132 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLY N 1.0 116.6 157.2 PSI 133 133 A 93 ALA C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -145.2 -85.6 PHI 134 134 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 HIS N 1.0 127.4 172.6 PSI 135 135 A 94 GLY C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -145.4 -104.8 PHI 136 136 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 GLY N 1.0 114.1 162.7 PSI 137 137 A 95 HIS C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -149.7 -96.1 PHI 138 138 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 127.0 176.4 PSI 139 139 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -146.1 -90.9 PHI 140 140 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ALA N 1.0 109.9 158.7 PSI 141 141 A 97 LYS C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -143.3 -103.3 PHI 142 142 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 LYS N 1.0 113.0 153.0 PSI 143 143 A 98 ALA C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -132.2 -86.2 PHI 144 144 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 PHE N 1.0 108.5 148.5 PSI 145 145 A 99 LYS C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -148.1 -95.1 PHI 146 146 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 SER N 1.0 117.3 163.3 PSI 147 147 A 100 PHE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -154.1 -87.7 PHI 148 148 A 101 SER N A 101 SER CA A 101 SER C A 102 SER N 1.0 115.1 164.5 PSI 149 149 A 101 SER C A 102 SER N A 102 SER CA A 102 SER C 1.0 -163.1 -114.7 PHI 150 150 A 102 SER N A 102 SER CA A 102 SER C A 103 ILE N 1.0 134.5 174.5 PSI 151 151 A 102 SER C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -142.8 -100.4 PHI 152 152 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 PHE N 1.0 114.1 155.3 PSI 153 153 A 103 ILE C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -146.6 -106.6 PHI 154 154 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLY N 1.0 130.7 173.7 PSI 155 155 A 105 GLY C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -160.4 -64.8 PHI 156 156 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 SER N 1.0 111.1 173.9 PSI 157 157 A 106 GLN C A 107 SER N A 107 SER CA A 107 SER C 1.0 -154.3 -110.1 PHI 158 158 A 107 SER N A 107 SER CA A 107 SER C A 108 GLU N 1.0 127.1 167.1 PSI 159 159 A 107 SER C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -169.4 -125.8 PHI 160 160 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 SER N 1.0 133.1 173.1 PSI 161 161 A 108 GLU C A 109 SER N A 109 SER CA A 109 SER C 1.0 -160.8 -112.2 PHI 162 162 A 109 SER N A 109 SER CA A 109 SER C A 110 ARG N 1.0 132.1 172.1 PSI 163 163 A 109 SER C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -167.5 -127.5 PHI 164 164 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 SER N 1.0 129.1 169.1 PSI 165 165 A 110 ARG C A 111 SER N A 111 SER CA A 111 SER C 1.0 -167.2 -101.6 PHI 166 166 A 111 SER N A 111 SER CA A 111 SER C A 112 LYS N 1.0 126.5 169.3 PSI 167 167 A 111 SER C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -163.5 -105.9 PHI 168 168 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 THR N 1.0 122.5 162.5 PSI 169 169 A 112 LYS C A 113 THR N A 113 THR CA A 113 THR C 1.0 -131.1 -79.5 PHI 170 170 A 113 THR N A 113 THR CA A 113 THR C A 114 SER N 1.0 108.5 148.5 PSI 171 171 A 113 THR C A 114 SER N A 114 SER CA A 114 SER C 1.0 -160.9 -102.7 PHI 172 172 A 114 SER N A 114 SER CA A 114 SER C A 115 LEU N 1.0 129.4 177.6 PSI 173 173 A 114 SER C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -99.5 -59.5 PHI 174 174 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ALA N 1.0 112.4 152.4 PSI 175 175 A 115 LEU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -132.1 -81.1 PHI 176 176 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 TYR N 1.0 92.4 163.2 PSI 177 177 A 116 ALA C A 117 TYR N A 117 TYR CA A 117 TYR C 1.0 -156.1 -96.1 PHI 178 178 A 117 TYR N A 117 TYR CA A 117 TYR C A 118 GLY N 1.0 126.0 176.6 PSI 179 179 A 120 GLY C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -149.5 -109.5 PHI 180 180 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLN N 1.0 139.2 179.2 PSI 181 181 A 121 LEU C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -140.3 -93.1 PHI 182 182 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 PHE N 1.0 110.8 150.8 PSI 183 183 A 122 GLN C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -142.6 -92.8 PHI 184 184 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 ASN N 1.0 114.3 155.1 PSI 185 185 A 123 PHE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -159.5 -61.1 PHI 186 186 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 PRO N 1.0 83.6 157.4 PSI 187 187 A 125 PRO C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -182.0 -105.8 PHI 188 188 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 PRO N 1.0 102.2 188.8 PSI 189 189 A 126 HIS C A 127 PRO N A 127 PRO CA A 127 PRO C 1.0 -76.3 -36.3 PHI 190 190 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 ASN N 1.0 -47.0 -7.0 PSI 191 191 A 127 PRO C A 128 ASN N A 128 ASN CA A 128 ASN C 1.0 -142.3 -83.1 PHI 192 192 A 128 ASN N A 128 ASN CA A 128 ASN C A 129 PHE N 1.0 -24.8 33.2 PSI 193 193 A 128 ASN C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -160.9 -102.1 PHI 194 194 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 VAL N 1.0 112.8 172.4 PSI 195 195 A 129 PHE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -147.7 -90.1 PHI 196 196 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ILE N 1.0 111.2 151.2 PSI 197 197 A 130 VAL C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -130.1 -90.1 PHI 198 198 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ASP N 1.0 107.1 147.1 PSI 199 199 A 131 ILE C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -145.4 -105.4 PHI 200 200 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ALA N 1.0 115.2 159.8 PSI 201 201 A 132 ASP C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -160.5 -87.1 PHI 202 202 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 SER N 1.0 109.2 166.2 PSI 203 203 A 133 ALA C A 134 SER N A 134 SER CA A 134 SER C 1.0 -157.9 -106.1 PHI 204 204 A 134 SER N A 134 SER CA A 134 SER C A 135 TYR N 1.0 127.7 173.5 PSI 205 205 A 134 SER C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -149.4 -109.4 PHI 206 206 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 GLU N 1.0 123.2 163.2 PSI 207 207 A 135 TYR C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -143.1 -103.1 PHI 208 208 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 TYR N 1.0 120.0 160.0 PSI 209 209 A 136 GLU C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -143.5 -103.5 PHI 210 210 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 SER N 1.0 120.6 169.4 PSI 211 211 A 137 TYR C A 138 SER N A 138 SER CA A 138 SER C 1.0 -174.7 -89.1 PHI 212 212 A 138 SER N A 138 SER CA A 138 SER C A 139 LYS N 1.0 116.3 159.3 PSI 213 213 A 138 SER C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -108.2 -63.0 PHI 214 214 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 LEU N 1.0 96.5 148.1 PSI 215 215 A 139 LYS C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -117.5 -62.7 PHI 216 216 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ASP N 1.0 68.9 153.7 PSI 217 217 A 140 LEU C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -86.1 -46.1 PHI 218 218 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 ASP N 1.0 -42.3 -2.3 PSI 219 219 A 141 ASP C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -102.9 -62.9 PHI 220 220 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 VAL N 1.0 -31.2 11.6 PSI 221 221 A 142 ASP C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -102.5 -50.7 PHI 222 222 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 LYS N 1.0 109.6 153.0 PSI 223 223 A 143 VAL C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -105.9 -58.7 PHI 224 224 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 VAL N 1.0 106.8 149.4 PSI 225 225 A 144 LYS C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -137.4 -77.4 PHI 226 226 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 GLY N 1.0 111.4 157.4 PSI 227 227 A 147 THR C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -138.6 -95.0 PHI 228 228 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 MET N 1.0 121.2 161.2 PSI 229 229 A 148 TRP C A 149 MET N A 149 MET CA A 149 MET C 1.0 -138.7 -90.5 PHI 230 230 A 149 MET N A 149 MET CA A 149 MET C A 150 LEU N 1.0 108.7 148.7 PSI 231 231 A 149 MET C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -142.6 -98.2 PHI 232 232 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLY N 1.0 111.0 157.8 PSI 233 233 A 150 LEU C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -203.9 -100.3 PHI 234 234 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 ALA N 1.0 121.8 219.4 PSI 235 235 A 151 GLY C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -170.0 -115.2 PHI 236 236 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLY N 1.0 136.9 176.9 PSI 237 237 A 153 GLY C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -153.1 -109.9 PHI 238 238 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 ARG N 1.0 115.9 170.7 PSI 239 239 A 154 TYR C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -125.5 -76.5 PHI 240 240 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 PHE N 1.0 105.0 147.4 PSI 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 19 GLY C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -90.2 -50.2 PHI 2 2 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 LYS N 1.0 120.0 160.0 PSI 3 3 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -113.4 -38.2 PHI 4 4 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASP N 1.0 -55.3 3.3 PSI 5 5 A 65 ASP C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 66.6 113.8 PHI 6 6 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 ASP N 1.0 -40.3 13.3 PSI 7 7 A 74 THR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -189.4 -49.4 PHI 8 8 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 GLY N 1.0 133.3 182.7 PSI 9 9 A 145 VAL C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 -147.7 -62.3 PHI 10 10 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 THR N 1.0 108.2 175.4 PSI 11 11 A 146 GLY C A 147 THR N A 147 THR CA A 147 THR C 1.0 -137.0 -97.0 PHI 12 12 A 147 THR N A 147 THR CA A 147 THR C A 148 TRP N 1.0 107.9 147.9 PSI stop_ save_