data_nef_c18871_2m1n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ILE middle . . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 THR middle . . 8 A 8 ARG middle . . 9 A 9 ASN middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 ASP middle . . 19 A 19 SER middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 ILE middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 ILE middle . . 28 A 28 ILE middle . . 29 A 29 ALA middle . . 30 A 30 GLU middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 LYS middle . . 36 A 36 GLU middle . . 37 A 37 SER middle . . 38 A 38 VAL middle . . 39 A 39 ASN middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 LYS middle . . 47 A 47 THR middle . . 48 A 48 ASP middle . . 49 A 49 PRO middle . false 50 A 50 GLN middle . . 51 A 51 ALA middle . . 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 ASN middle . . 57 A 57 LYS middle . . 58 A 58 LEU middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 TYR middle . . 63 A 63 THR middle . . 64 A 64 TYR middle . . 65 A 65 GLY middle . false 66 A 66 GLU middle . . 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 LYS middle . . 70 A 70 LEU middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 ALA middle . . 75 A 75 LEU middle . . 76 A 76 SER middle . . 77 A 77 LYS middle . . 78 A 78 ILE middle . . 79 A 79 GLU middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 ILE middle . . 83 A 83 GLU middle . . 84 A 84 THR middle . . 85 A 85 LEU middle . . 86 A 86 SER middle . . 87 A 87 PRO middle . false 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 SER middle . . 91 A 91 LYS middle . . 92 A 92 SER middle . . 93 A 93 GLN middle . . 94 A 94 SER middle . . 95 A 95 THR middle . . 96 A 96 MET middle . . 97 A 97 ASN middle . . 98 A 98 GLN middle . . 99 A 99 ARG middle . . 100 A 100 ASN middle . . 101 A 101 ARG middle . . 102 A 102 ASN middle . . 103 A 103 ASN middle . . 104 A 104 ARG middle . . 105 A 105 LYS middle . . 106 A 106 ILE middle . . 107 A 107 VAL end . . 108 B 1 MET start . . 109 B 2 SER middle . . 110 B 3 ILE middle . . 111 B 4 VAL middle . . 112 B 5 SER middle . . 113 B 6 GLN middle . . 114 B 7 THR middle . . 115 B 8 ARG middle . . 116 B 9 ASN middle . . 117 B 10 LYS middle . . 118 B 11 GLU middle . . 119 B 12 LEU middle . . 120 B 13 LEU middle . . 121 B 14 LEU middle . . 122 B 15 LYS middle . . 123 B 16 LYS middle . . 124 B 17 ILE middle . . 125 B 18 ASP middle . . 126 B 19 SER middle . . 127 B 20 LEU middle . . 128 B 21 ILE middle . . 129 B 22 GLU middle . . 130 B 23 ALA middle . . 131 B 24 ILE middle . . 132 B 25 LYS middle . . 133 B 26 LYS middle . . 134 B 27 ILE middle . . 135 B 28 ILE middle . . 136 B 29 ALA middle . . 137 B 30 GLU middle . . 138 B 31 PHE middle . . 139 B 32 ASP middle . . 140 B 33 VAL middle . . 141 B 34 VAL middle . . 142 B 35 LYS middle . . 143 B 36 GLU middle . . 144 B 37 SER middle . . 145 B 38 VAL middle . . 146 B 39 ASN middle . . 147 B 40 GLU middle . . 148 B 41 LEU middle . . 149 B 42 SER middle . . 150 B 43 GLU middle . . 151 B 44 LYS middle . . 152 B 45 ALA middle . . 153 B 46 LYS middle . . 154 B 47 THR middle . . 155 B 48 ASP middle . . 156 B 49 PRO middle . false 157 B 50 GLN middle . . 158 B 51 ALA middle . . 159 B 52 ALA middle . . 160 B 53 GLU middle . . 161 B 54 LYS middle . . 162 B 55 LEU middle . . 163 B 56 ASN middle . . 164 B 57 LYS middle . . 165 B 58 LEU middle . . 166 B 59 ILE middle . . 167 B 60 GLU middle . . 168 B 61 GLY middle . false 169 B 62 TYR middle . . 170 B 63 THR middle . . 171 B 64 TYR middle . . 172 B 65 GLY middle . false 173 B 66 GLU middle . . 174 B 67 GLU middle . . 175 B 68 ARG middle . . 176 B 69 LYS middle . . 177 B 70 LEU middle . . 178 B 71 TYR middle . . 179 B 72 ASP middle . . 180 B 73 SER middle . . 181 B 74 ALA middle . . 182 B 75 LEU middle . . 183 B 76 SER middle . . 184 B 77 LYS middle . . 185 B 78 ILE middle . . 186 B 79 GLU middle . . 187 B 80 LYS middle . . 188 B 81 LEU middle . . 189 B 82 ILE middle . . 190 B 83 GLU middle . . 191 B 84 THR middle . . 192 B 85 LEU middle . . 193 B 86 SER middle . . 194 B 87 PRO middle . false 195 B 88 ALA middle . . 196 B 89 ARG middle . . 197 B 90 SER middle . . 198 B 91 LYS middle . . 199 B 92 SER middle . . 200 B 93 GLN middle . . 201 B 94 SER middle . . 202 B 95 THR middle . . 203 B 96 MET middle . . 204 B 97 ASN middle . . 205 B 98 GLN middle . . 206 B 99 ARG middle . . 207 B 100 ASN middle . . 208 B 101 ARG middle . . 209 B 102 ASN middle . . 210 B 103 ASN middle . . 211 B 104 ARG middle . . 212 B 105 LYS middle . . 213 B 106 ILE middle . . 214 B 107 VAL 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 B 2 SER C C 13 175.116 . B 2 SER CA C 13 58.724 . B 2 SER CB C 13 63.35 . B 3 ILE H H 1 7.879 . B 3 ILE C C 13 177.161 . B 3 ILE CA C 13 63.327 . B 3 ILE CB C 13 37.515 . B 3 ILE N N 15 121.831 . B 4 VAL H H 1 7.865 . B 4 VAL CA C 13 63.551 . B 4 VAL CB C 13 31.312 . B 4 VAL N N 15 121.833 . B 9 ASN C C 13 176.669 . B 9 ASN CA C 13 54.393 . B 10 LYS H H 1 8.283 . B 10 LYS C C 13 178.083 . B 10 LYS CA C 13 59.382 . B 10 LYS CB C 13 30.722 . B 10 LYS N N 15 120.745 . B 11 GLU H H 1 8.194 . B 11 GLU C C 13 178.993 . B 11 GLU CA C 13 59.182 . B 11 GLU CB C 13 28.648 . B 11 GLU N N 15 118.409 . B 12 LEU H H 1 7.911 . B 12 LEU CA C 13 57.650 . B 12 LEU CB C 13 40.880 . B 12 LEU N N 15 119.122 . B 13 LEU C C 13 178.370 . B 13 LEU CA C 13 57.221 . B 13 LEU CB C 13 41.098 . B 14 LEU H H 1 8.182 . B 14 LEU C C 13 178.800 . B 14 LEU CA C 13 58.142 . B 14 LEU CB C 13 39.913 . B 14 LEU N N 15 117.947 . B 15 LYS H H 1 8.016 . B 15 LYS C C 13 178.890 . B 15 LYS CA C 13 59.034 . B 15 LYS CB C 13 31.015 . B 15 LYS N N 15 117.826 . B 16 LYS H H 1 7.743 . B 16 LYS CA C 13 58.395 . B 16 LYS N N 15 119.743 . B 17 ILE H H 1 8.197 . B 17 ILE C C 13 177.354 . B 17 ILE CA C 13 65.323 . B 17 ILE CB C 13 36.470 . B 17 ILE N N 15 120.972 . B 18 ASP H H 1 8.528 . B 18 ASP C C 13 179.507 . B 18 ASP CA C 13 57.800 . B 18 ASP CB C 13 39.368 . B 18 ASP N N 15 120.128 . B 19 SER H H 1 8.034 . B 19 SER C C 13 176.851 . B 19 SER CA C 13 61.650 . B 19 SER N N 15 115.707 . B 20 LEU H H 1 7.673 . B 20 LEU C C 13 179.036 . B 20 LEU CA C 13 57.250 . B 20 LEU CB C 13 39.828 . B 20 LEU N N 15 124.274 . B 21 ILE H H 1 8.234 . B 21 ILE CA C 13 65.880 . B 21 ILE CB C 13 37.130 . B 21 ILE N N 15 119.928 . B 22 GLU C C 13 176.187 . B 22 GLU CA C 13 59.220 . B 22 GLU CB C 13 28.710 . B 23 ALA H H 1 7.552 . B 23 ALA CA C 13 54.776 . B 23 ALA CB C 13 17.269 . B 23 ALA N N 15 120.687 . B 24 ILE C C 13 178.800 . B 24 ILE CA C 13 64.460 . B 24 ILE CB C 13 36.228 . B 25 LYS H H 1 8.624 . B 25 LYS C C 13 178.897 . B 25 LYS CA C 13 60.480 . B 25 LYS CB C 13 31.340 . B 25 LYS N N 15 120.633 . B 26 LYS H H 1 7.744 . B 26 LYS CA C 13 59.290 . B 26 LYS CB C 13 31.410 . B 26 LYS N N 15 119.711 . B 28 ILE C C 13 177.780 . B 28 ILE CA C 13 66.300 . B 28 ILE CB C 13 36.820 . B 29 ALA H H 1 7.549 . B 29 ALA C C 13 181.050 . B 29 ALA CA C 13 54.758 . B 29 ALA CB C 13 17.138 . B 29 ALA N N 15 120.160 . B 30 GLU H H 1 7.949 . B 30 GLU C C 13 179.960 . B 30 GLU CA C 13 58.376 . B 30 GLU CB C 13 28.056 . B 30 GLU N N 15 118.889 . B 31 PHE H H 1 8.446 . B 31 PHE C C 13 180.110 . B 31 PHE CA C 13 58.42 . B 31 PHE CB C 13 31.42 . B 31 PHE N N 15 118.579 . B 32 ASP H H 1 8.145 . B 32 ASP C C 13 179.529 . B 32 ASP CA C 13 58.110 . B 32 ASP CB C 13 39.697 . B 32 ASP N N 15 120.756 . B 33 VAL H H 1 7.382 . B 33 VAL CA C 13 65.870 . B 33 VAL CB C 13 30.620 . B 33 VAL N N 15 120.860 . B 34 VAL C C 13 178.790 . B 34 VAL CA C 13 66.630 . B 34 VAL CB C 13 30.700 . B 35 LYS H H 1 8.503 . B 35 LYS C C 13 178.650 . B 35 LYS CA C 13 61.270 . B 35 LYS CB C 13 31.029 . B 35 LYS N N 15 118.960 . B 36 GLU H H 1 7.635 . B 36 GLU C C 13 179.507 . B 36 GLU CA C 13 59.297 . B 36 GLU CB C 13 28.319 . B 36 GLU N N 15 118.266 . B 37 SER H H 1 8.315 . B 37 SER C C 13 177.020 . B 37 SER CA C 13 61.270 . B 37 SER CB C 13 62.454 . B 37 SER N N 15 116.774 . B 38 VAL H H 1 8.513 . B 38 VAL C C 13 178.115 . B 38 VAL CA C 13 66.460 . B 38 VAL CB C 13 30.358 . B 38 VAL N N 15 122.756 . B 39 ASN H H 1 8.074 . B 39 ASN CA C 13 56.730 . B 39 ASN CB C 13 37.790 . B 39 ASN N N 15 119.801 . B 41 LEU C C 13 178.720 . B 41 LEU CA C 13 57.747 . B 41 LEU CB C 13 41.620 . B 42 SER H H 1 8.288 . B 42 SER CA C 13 61.270 . B 42 SER CB C 13 62.388 . B 42 SER N N 15 112.233 . B 43 GLU C C 13 178.560 . B 43 GLU CA C 13 58.076 . B 43 GLU CB C 13 28.790 . B 44 LYS H H 1 8.146 . B 44 LYS C C 13 178.560 . B 44 LYS CA C 13 58.405 . B 44 LYS CB C 13 31.819 . B 44 LYS N N 15 120.772 . B 45 ALA H H 1 8.461 . B 45 ALA C C 13 177.160 . B 45 ALA CA C 13 53.536 . B 45 ALA CB C 13 17.604 . B 45 ALA N N 15 119.546 . B 46 LYS H H 1 7.254 . B 46 LYS C C 13 177.940 . B 46 LYS CA C 13 59.064 . B 46 LYS CB C 13 32.214 . B 46 LYS N N 15 115.143 . B 47 THR H H 1 7.385 . B 47 THR C C 13 173.800 . B 47 THR CA C 13 61.038 . B 47 THR CB C 13 70.514 . B 47 THR N N 15 103.581 . B 48 ASP H H 1 8.008 . B 48 ASP CA C 13 50.418 . B 48 ASP CB C 13 42.328 . B 48 ASP N N 15 122.666 . B 49 PRO C C 13 179.640 . B 49 PRO CA C 13 64.197 . B 49 PRO CB C 13 31.621 . B 50 GLN H H 1 8.305 . B 50 GLN C C 13 179.180 . B 50 GLN CA C 13 58.537 . B 50 GLN CB C 13 27.476 . B 50 GLN N N 15 118.077 . B 51 ALA H H 1 7.550 . B 51 ALA CA C 13 54.391 . B 51 ALA CB C 13 17.209 . B 51 ALA N N 15 123.795 . B 52 ALA H H 1 7.691 . B 52 ALA C C 13 179.710 . B 52 ALA CA C 13 55.181 . B 52 ALA CB C 13 17.144 . B 52 ALA N N 15 119.621 . B 53 GLU H H 1 7.900 . B 53 GLU CA C 13 59.099 . B 53 GLU CB C 13 28.648 . B 53 GLU N N 15 118.436 . B 56 ASN C C 13 177.900 . B 56 ASN CA C 13 56.430 . B 56 ASN CB C 13 37.807 . B 57 LYS H H 1 8.211 . B 57 LYS C C 13 176.070 . B 57 LYS CA C 13 58.669 . B 57 LYS CB C 13 36.161 . B 57 LYS N N 15 119.673 . B 58 LEU H H 1 8.039 . B 58 LEU C C 13 178.800 . B 58 LEU CA C 13 58.170 . B 58 LEU CB C 13 42.060 . B 58 LEU N N 15 122.397 . B 59 ILE H H 1 8.181 . B 59 ILE CA C 13 65.740 . B 59 ILE CB C 13 37.000 . B 59 ILE N N 15 118.483 . B 60 GLU H H 1 8.255 . B 60 GLU C C 13 179.640 . B 60 GLU CA C 13 59.720 . B 60 GLU CB C 13 28.920 . B 60 GLU N N 15 121.209 . B 61 GLY H H 1 8.532 . B 61 GLY CA C 13 48.050 . B 61 GLY N N 15 109.751 . B 62 TYR H H 1 8.153 . B 62 TYR C C 13 175.430 . B 62 TYR CA C 13 61.560 . B 62 TYR CB C 13 37.810 . B 62 TYR N N 15 116.869 . B 63 THR H H 1 7.701 . B 63 THR C C 13 174.950 . B 63 THR CA C 13 64.850 . B 63 THR CB C 13 68.770 . B 63 THR N N 15 114.262 . B 64 TYR H H 1 8.111 . B 64 TYR C C 13 175.670 . B 64 TYR CA C 13 57.155 . B 64 TYR CB C 13 39.320 . B 64 TYR N N 15 116.321 . B 65 GLY H H 1 7.732 . B 65 GLY C C 13 174.440 . B 65 GLY CA C 13 44.760 . B 65 GLY N N 15 110.079 . B 66 GLU H H 1 8.646 . B 66 GLU N N 15 121.587 . B 68 ARG C C 13 179.340 . B 68 ARG CA C 13 59.800 . B 68 ARG CB C 13 28.594 . B 69 LYS H H 1 7.692 . B 69 LYS CA C 13 58.040 . B 69 LYS CB C 13 30.818 . B 69 LYS N N 15 118.590 . B 72 ASP C C 13 179.930 . B 72 ASP CA C 13 57.089 . B 72 ASP CB C 13 39.650 . B 73 SER H H 1 8.091 . B 73 SER C C 13 177.130 . B 73 SER CA C 13 61.001 . B 73 SER CB C 13 62.783 . B 73 SER N N 15 115.050 . B 74 ALA H H 1 8.338 . B 74 ALA CA C 13 55.285 . B 74 ALA CB C 13 16.743 . B 74 ALA N N 15 122.962 . B 75 LEU C C 13 179.350 . B 75 LEU CA C 13 58.076 . B 75 LEU CB C 13 39.847 . B 76 SER H H 1 7.978 . B 76 SER CA C 13 61.073 . B 76 SER CB C 13 62.322 . B 76 SER N N 15 113.256 . B 77 LYS C C 13 179.000 . B 77 LYS CA C 13 58.210 . B 77 LYS CB C 13 31.230 . B 78 ILE H H 1 8.215 . B 78 ILE C C 13 179.980 . B 78 ILE CA C 13 65.936 . B 78 ILE CB C 13 37.350 . B 78 ILE N N 15 119.678 . B 79 GLU H H 1 8.196 . B 79 GLU C C 13 180.107 . B 79 GLU CA C 13 59.195 . B 79 GLU CB C 13 28.714 . B 79 GLU N N 15 118.412 . B 80 LYS H H 1 7.743 . B 80 LYS C C 13 179.000 . B 80 LYS CA C 13 59.195 . B 80 LYS CB C 13 31.424 . B 80 LYS N N 15 119.743 . B 81 LEU H H 1 8.196 . B 81 LEU C C 13 179.110 . B 81 LEU CA C 13 58.113 . B 81 LEU CB C 13 40.550 . B 81 LEU N N 15 119.713 . B 82 ILE H H 1 8.345 . B 82 ILE C C 13 178.100 . B 82 ILE CA C 13 65.810 . B 82 ILE CB C 13 36.672 . B 82 ILE N N 15 119.985 . B 83 GLU H H 1 7.764 . B 83 GLU CA C 13 59.100 . B 83 GLU CB C 13 28.780 . B 83 GLU N N 15 118.503 . B 87 PRO C C 13 177.200 . B 87 PRO CA C 13 63.800 . B 87 PRO CB C 13 31.230 . B 88 ALA H H 1 8.054 . B 88 ALA C C 13 179.750 . B 88 ALA CA C 13 52.588 . B 88 ALA CB C 13 18.124 . B 88 ALA N N 15 120.979 . B 89 ARG H H 1 7.903 . B 89 ARG CA C 13 55.810 . B 89 ARG CB C 13 29.042 . B 89 ARG N N 15 118.479 . B 105 LYS C C 13 176.040 . B 105 LYS CA C 13 56.102 . B 105 LYS CB C 13 31.950 . B 106 ILE H H 1 8.066 . B 106 ILE C C 13 175.260 . B 106 ILE CA C 13 61.169 . B 106 ILE CB C 13 37.807 . B 106 ILE N N 15 123.032 . B 107 VAL H H 1 7.530 . B 107 VAL CA C 13 63.177 . B 107 VAL CB C 13 32.462 . B 107 VAL N N 15 127.461 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 33 VAL H A 34 VAL HG11 1.0 1.8 6.0 2 1 A 34 VAL HG21 A 33 VAL H 1.0 1.8 6.0 3 2 A 37 SER H A 38 VAL HG11 1.0 1.8 6.0 4 2 A 38 VAL HG21 A 37 SER H 1.0 1.8 6.0 5 3 A 38 VAL H A 38 VAL HG11 1.0 1.8 6.0 6 3 A 38 VAL HG21 A 38 VAL H 1.0 1.8 6.0 7 4 A 39 ASN H A 38 VAL HG11 1.0 1.8 6.0 8 4 A 38 VAL HG21 A 39 ASN H 1.0 1.8 6.0 9 5 A 41 LEU H A 41 LEU HD11 1.0 1.8 6.0 10 5 A 41 LEU HD21 A 41 LEU H 1.0 1.8 6.0 11 6 A 54 LYS H A 55 LEU HD11 1.0 1.8 6.0 12 6 A 55 LEU HD21 A 54 LYS H 1.0 1.8 6.0 13 7 A 57 LYS H A 58 LEU HD11 1.0 1.8 6.0 14 7 A 58 LEU HD21 A 57 LYS H 1.0 1.8 6.0 15 8 A 70 LEU H A 70 LEU HD11 1.0 1.8 6.0 16 8 A 70 LEU HD21 A 70 LEU H 1.0 1.8 6.0 17 9 A 74 ALA H A 75 LEU HD11 1.0 1.8 6.0 18 9 A 75 LEU HD21 A 74 ALA H 1.0 1.8 6.0 19 10 A 75 LEU H A 75 LEU HD11 1.0 1.8 6.0 20 10 A 75 LEU HD21 A 75 LEU H 1.0 1.8 6.0 21 11 A 85 LEU H A 85 LEU HD11 1.0 1.8 6.0 22 11 A 85 LEU HD21 A 85 LEU H 1.0 1.8 6.0 23 12 B 33 VAL H B 34 VAL HG11 1.0 1.8 6.0 24 12 B 34 VAL HG21 B 33 VAL H 1.0 1.8 6.0 25 13 B 37 SER H B 38 VAL HG11 1.0 1.8 6.0 26 13 B 38 VAL HG21 B 37 SER H 1.0 1.8 6.0 27 14 B 38 VAL H B 38 VAL HG11 1.0 1.8 6.0 28 14 B 38 VAL HG21 B 38 VAL H 1.0 1.8 6.0 29 15 B 39 ASN H B 38 VAL HG11 1.0 1.8 6.0 30 15 B 38 VAL HG21 B 39 ASN H 1.0 1.8 6.0 31 16 B 41 LEU H B 41 LEU HD11 1.0 1.8 6.0 32 16 B 41 LEU HD21 B 41 LEU H 1.0 1.8 6.0 33 17 B 54 LYS H B 55 LEU HD11 1.0 1.8 6.0 34 17 B 55 LEU HD21 B 54 LYS H 1.0 1.8 6.0 35 18 B 57 LYS H B 58 LEU HD11 1.0 1.8 6.0 36 18 B 58 LEU HD21 B 57 LYS H 1.0 1.8 6.0 37 19 B 70 LEU H B 70 LEU HD11 1.0 1.8 6.0 38 19 B 70 LEU HD21 B 70 LEU H 1.0 1.8 6.0 39 20 B 74 ALA H B 75 LEU HD11 1.0 1.8 6.0 40 20 B 75 LEU HD21 B 74 ALA H 1.0 1.8 6.0 41 21 B 75 LEU H B 75 LEU HD11 1.0 1.8 6.0 42 21 B 75 LEU HD21 B 75 LEU H 1.0 1.8 6.0 43 22 B 85 LEU H B 85 LEU HD11 1.0 1.8 6.0 44 22 B 85 LEU HD21 B 85 LEU H 1.0 1.8 6.0 45 23 A 11 GLU H A 12 LEU H 1.0 1.8 6.0 46 24 A 12 LEU H A 13 LEU H 1.0 1.8 6.0 47 25 A 12 LEU H A 14 LEU H 1.0 1.8 6.0 48 26 A 13 LEU H A 14 LEU H 1.0 1.8 6.0 49 27 A 20 LEU H A 21 ILE H 1.0 1.8 6.0 50 28 A 20 LEU H A 22 GLU H 1.0 1.8 6.0 51 29 A 21 ILE H A 22 GLU H 1.0 1.8 6.0 52 30 A 21 ILE H A 23 ALA H 1.0 1.8 6.0 53 31 A 33 VAL H A 34 VAL H 1.0 1.8 6.0 54 32 A 41 LEU H A 42 SER H 1.0 1.8 6.0 55 33 A 41 LEU H A 43 GLU H 1.0 1.8 6.0 56 34 A 41 LEU H A 43 GLU H 1.0 1.8 6.0 57 35 A 42 SER H A 43 GLU H 1.0 1.8 6.0 58 36 A 42 SER H A 44 LYS H 1.0 1.8 6.0 59 37 A 44 LYS H A 45 ALA H 1.0 1.8 6.0 60 38 A 44 LYS H A 46 LYS H 1.0 1.8 6.0 61 39 A 45 ALA H A 46 LYS H 1.0 1.8 6.0 62 40 A 45 ALA H A 47 THR H 1.0 1.8 6.0 63 41 A 46 LYS H A 47 THR H 1.0 1.8 6.0 64 42 A 46 LYS H A 48 ASP H 1.0 1.8 6.0 65 43 A 47 THR H A 48 ASP H 1.0 1.8 6.0 66 44 A 50 GLN H A 51 ALA H 1.0 1.8 6.0 67 45 A 50 GLN H A 52 ALA H 1.0 1.8 6.0 68 46 A 51 ALA H A 52 ALA H 1.0 1.8 6.0 69 47 A 54 LYS H A 53 GLU H 1.0 1.8 6.0 70 48 A 53 GLU H A 55 LEU H 1.0 1.8 6.0 71 49 A 53 GLU H A 56 ASN H 1.0 1.8 6.0 72 50 A 54 LYS H A 55 LEU H 1.0 1.8 6.0 73 51 A 54 LYS H A 56 ASN H 1.0 1.8 6.0 74 52 A 55 LEU H A 56 ASN H 1.0 1.8 6.0 75 53 A 57 LYS H A 56 ASN H 1.0 1.8 6.0 76 54 A 58 LEU H A 59 ILE H 1.0 1.8 6.0 77 55 A 74 ALA H A 72 ASP H 1.0 1.8 6.0 78 56 A 75 LEU H A 76 SER H 1.0 1.8 6.0 79 57 A 75 LEU H A 77 LYS H 1.0 1.8 6.0 80 58 A 75 LEU H A 78 ILE H 1.0 1.8 6.0 81 59 A 76 SER H A 77 LYS H 1.0 1.8 6.0 82 60 A 76 SER H A 78 ILE H 1.0 1.8 6.0 83 61 A 77 LYS H A 78 ILE H 1.0 1.8 6.0 84 62 A 80 LYS H A 81 LEU H 1.0 1.8 6.0 85 63 A 80 LYS H A 82 ILE H 1.0 1.8 6.0 86 64 A 81 LEU H A 82 ILE H 1.0 1.8 6.0 87 65 A 82 ILE H A 83 GLU H 1.0 1.8 6.0 88 66 A 82 ILE H A 84 THR H 1.0 1.8 6.0 89 67 A 83 GLU H A 84 THR H 1.0 1.8 6.0 90 68 A 85 LEU H A 84 THR H 1.0 1.8 6.0 91 69 B 11 GLU H B 12 LEU H 1.0 1.8 6.0 92 70 B 12 LEU H B 13 LEU H 1.0 1.8 6.0 93 71 B 12 LEU H B 14 LEU H 1.0 1.8 6.0 94 72 B 13 LEU H B 14 LEU H 1.0 1.8 6.0 95 73 B 20 LEU H B 21 ILE H 1.0 1.8 6.0 96 74 B 20 LEU H B 22 GLU H 1.0 1.8 6.0 97 75 B 21 ILE H B 22 GLU H 1.0 1.8 6.0 98 76 B 21 ILE H B 23 ALA H 1.0 1.8 6.0 99 77 B 33 VAL H B 34 VAL H 1.0 1.8 6.0 100 78 B 41 LEU H B 42 SER H 1.0 1.8 6.0 101 79 B 41 LEU H B 43 GLU H 1.0 1.8 6.0 102 80 B 41 LEU H B 43 GLU H 1.0 1.8 6.0 103 81 B 42 SER H B 43 GLU H 1.0 1.8 6.0 104 82 B 42 SER H B 44 LYS H 1.0 1.8 6.0 105 83 B 44 LYS H B 45 ALA H 1.0 1.8 6.0 106 84 B 44 LYS H B 46 LYS H 1.0 1.8 6.0 107 85 B 45 ALA H B 46 LYS H 1.0 1.8 6.0 108 86 B 45 ALA H B 47 THR H 1.0 1.8 6.0 109 87 B 46 LYS H B 47 THR H 1.0 1.8 6.0 110 88 B 46 LYS H B 48 ASP H 1.0 1.8 6.0 111 89 B 47 THR H B 48 ASP H 1.0 1.8 6.0 112 90 B 50 GLN H B 51 ALA H 1.0 1.8 6.0 113 91 B 50 GLN H B 52 ALA H 1.0 1.8 6.0 114 92 B 51 ALA H B 52 ALA H 1.0 1.8 6.0 115 93 B 54 LYS H B 53 GLU H 1.0 1.8 6.0 116 94 B 53 GLU H B 55 LEU H 1.0 1.8 6.0 117 95 B 53 GLU H B 56 ASN H 1.0 1.8 6.0 118 96 B 54 LYS H B 55 LEU H 1.0 1.8 6.0 119 97 B 54 LYS H B 56 ASN H 1.0 1.8 6.0 120 98 B 55 LEU H B 56 ASN H 1.0 1.8 6.0 121 99 B 57 LYS H B 56 ASN H 1.0 1.8 6.0 122 100 B 58 LEU H B 59 ILE H 1.0 1.8 6.0 123 101 B 74 ALA H B 72 ASP H 1.0 1.8 6.0 124 102 B 75 LEU H B 76 SER H 1.0 1.8 6.0 125 103 B 75 LEU H B 77 LYS H 1.0 1.8 6.0 126 104 B 75 LEU H B 78 ILE H 1.0 1.8 6.0 127 105 B 76 SER H B 77 LYS H 1.0 1.8 6.0 128 106 B 76 SER H B 78 ILE H 1.0 1.8 6.0 129 107 B 77 LYS H B 78 ILE H 1.0 1.8 6.0 130 108 B 80 LYS H B 81 LEU H 1.0 1.8 6.0 131 109 B 80 LYS H B 82 ILE H 1.0 1.8 6.0 132 110 B 81 LEU H B 82 ILE H 1.0 1.8 6.0 133 111 B 82 ILE H B 83 GLU H 1.0 1.8 6.0 134 112 B 82 ILE H B 84 THR H 1.0 1.8 6.0 135 113 B 83 GLU H B 84 THR H 1.0 1.8 6.0 136 114 B 85 LEU H B 84 THR H 1.0 1.8 6.0 137 115 B 71 TYR HE% A 14 LEU HBx 1.0 3.0 6.0 138 115 A 14 LEU HBy B 71 TYR HE% 1.0 3.0 6.0 139 116 A 71 TYR HE% B 14 LEU HBx 1.0 3.0 6.0 140 116 B 14 LEU HBy A 71 TYR HE% 1.0 3.0 6.0 141 117 A 14 LEU HBx B 75 LEU HD11 1.0 3.0 6.0 142 117 A 14 LEU HBy B 75 LEU HD11 1.0 3.0 6.0 143 117 B 75 LEU HD21 A 14 LEU HBx 1.0 3.0 6.0 144 117 B 75 LEU HD21 A 14 LEU HBy 1.0 3.0 6.0 145 118 A 75 LEU HD11 B 14 LEU HBx 1.0 3.0 6.0 146 118 B 14 LEU HBy A 75 LEU HD11 1.0 3.0 6.0 147 118 A 75 LEU HD21 B 14 LEU HBy 1.0 3.0 6.0 148 118 A 75 LEU HD21 B 14 LEU HBx 1.0 3.0 6.0 149 119 A 51 ALA HB1 A 41 LEU HD11 1.0 1.8 6.0 150 119 A 41 LEU HD21 A 51 ALA HB1 1.0 1.8 6.0 151 120 A 45 ALA HB1 A 55 LEU HD11 1.0 1.8 6.0 152 120 A 55 LEU HD21 A 45 ALA HB1 1.0 1.8 6.0 153 121 A 59 ILE HD11 A 55 LEU HD11 1.0 1.8 6.0 154 121 A 55 LEU HD21 A 59 ILE HD11 1.0 1.8 6.0 155 122 B 51 ALA HB1 B 41 LEU HD11 1.0 1.8 6.0 156 122 B 41 LEU HD21 B 51 ALA HB1 1.0 1.8 6.0 157 123 B 45 ALA HB1 B 55 LEU HD11 1.0 1.8 6.0 158 123 B 55 LEU HD21 B 45 ALA HB1 1.0 1.8 6.0 159 124 B 59 ILE HD11 B 55 LEU HD11 1.0 1.8 6.0 160 124 B 55 LEU HD21 B 59 ILE HD11 1.0 1.8 6.0 161 125 A 21 ILE HD11 B 74 ALA HB1 1.0 1.8 6.0 162 126 B 21 ILE HD11 A 74 ALA HB1 1.0 1.8 6.0 163 127 A 27 ILE HD11 B 82 ILE HD11 1.0 2.0 4.0 164 128 B 27 ILE HD11 A 82 ILE HD11 1.0 2.0 4.0 165 129 A 78 ILE HD11 B 78 ILE HD11 1.0 2.0 4.0 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 6 GLN H A 2 SER O 1.0 2.05 2.55 2 2 A 2 SER O A 6 GLN N 1.0 3.05 3.55 3 3 A 7 THR H A 3 ILE O 1.0 1.98 2.48 4 4 A 3 ILE O A 7 THR N 1.0 2.98 3.48 5 5 A 8 ARG H A 4 VAL O 1.0 1.96 2.46 6 6 A 4 VAL O A 8 ARG N 1.0 2.96 3.46 7 7 A 9 ASN H A 5 SER O 1.0 1.90 2.40 8 8 A 5 SER O A 9 ASN N 1.0 2.90 3.40 9 9 A 10 LYS H A 6 GLN O 1.0 1.98 2.48 10 10 A 6 GLN O A 10 LYS N 1.0 2.98 3.48 11 11 A 11 GLU H A 7 THR O 1.0 2.09 2.59 12 12 A 7 THR O A 11 GLU N 1.0 3.09 3.59 13 13 A 12 LEU H A 8 ARG O 1.0 2.11 2.61 14 14 A 8 ARG O A 12 LEU N 1.0 3.11 3.61 15 15 A 13 LEU H A 9 ASN O 1.0 2.07 2.57 16 16 A 9 ASN O A 13 LEU N 1.0 3.07 3.57 17 17 A 14 LEU H A 10 LYS O 1.0 1.95 2.45 18 18 A 10 LYS O A 14 LEU N 1.0 2.95 3.45 19 19 A 15 LYS H A 11 GLU O 1.0 1.93 2.43 20 20 A 11 GLU O A 15 LYS N 1.0 2.93 3.43 21 21 A 16 LYS H A 12 LEU O 1.0 1.81 2.31 22 22 A 12 LEU O A 16 LYS N 1.0 2.81 3.31 23 23 A 17 ILE H A 13 LEU O 1.0 1.77 2.27 24 24 A 13 LEU O A 17 ILE N 1.0 2.77 3.27 25 25 A 18 ASP H A 14 LEU O 1.0 1.89 2.39 26 26 A 14 LEU O A 18 ASP N 1.0 2.89 3.39 27 27 A 19 SER H A 15 LYS O 1.0 2.13 2.63 28 28 A 15 LYS O A 19 SER N 1.0 3.13 3.63 29 29 A 20 LEU H A 16 LYS O 1.0 2.14 2.64 30 30 A 16 LYS O A 20 LEU N 1.0 3.14 3.64 31 31 A 21 ILE H A 17 ILE O 1.0 2.14 2.64 32 32 A 17 ILE O A 21 ILE N 1.0 3.14 3.64 33 33 A 22 GLU H A 18 ASP O 1.0 2.11 2.61 34 34 A 18 ASP O A 22 GLU N 1.0 3.11 3.61 35 35 A 23 ALA H A 19 SER O 1.0 1.79 2.29 36 36 A 19 SER O A 23 ALA N 1.0 2.79 3.29 37 37 A 24 ILE H A 20 LEU O 1.0 1.87 2.37 38 38 A 20 LEU O A 24 ILE N 1.0 2.87 3.37 39 39 A 25 LYS H A 21 ILE O 1.0 1.86 2.36 40 40 A 21 ILE O A 25 LYS N 1.0 2.86 3.36 41 41 A 26 LYS H A 22 GLU O 1.0 1.91 2.41 42 42 A 22 GLU O A 26 LYS N 1.0 2.91 3.41 43 43 A 27 ILE H A 23 ALA O 1.0 1.84 2.34 44 44 A 23 ALA O A 27 ILE N 1.0 2.84 3.34 45 45 A 28 ILE H A 24 ILE O 1.0 1.89 2.39 46 46 A 24 ILE O A 28 ILE N 1.0 2.89 3.39 47 47 A 29 ALA H A 25 LYS O 1.0 2.24 2.74 48 48 A 25 LYS O A 29 ALA N 1.0 3.24 3.74 49 49 A 30 GLU H A 26 LYS O 1.0 1.94 2.44 50 50 A 26 LYS O A 30 GLU N 1.0 2.94 3.44 51 51 A 31 PHE H A 27 ILE O 1.0 1.94 2.44 52 52 A 27 ILE O A 31 PHE N 1.0 2.94 3.44 53 53 A 32 ASP H A 28 ILE O 1.0 1.94 2.44 54 54 A 28 ILE O A 32 ASP N 1.0 2.94 3.44 55 55 A 33 VAL H A 29 ALA O 1.0 1.94 2.44 56 56 A 29 ALA O A 33 VAL N 1.0 2.94 3.44 57 57 A 35 LYS H A 31 PHE O 1.0 1.97 2.47 58 58 A 31 PHE O A 35 LYS N 1.0 2.97 3.47 59 59 A 36 GLU H A 32 ASP O 1.0 1.90 2.40 60 60 A 32 ASP O A 36 GLU N 1.0 2.90 3.40 61 61 A 37 SER H A 33 VAL O 1.0 1.82 2.32 62 62 A 33 VAL O A 37 SER N 1.0 2.82 3.32 63 63 A 38 VAL H A 34 VAL O 1.0 2.05 2.55 64 64 A 34 VAL O A 38 VAL N 1.0 3.05 3.55 65 65 A 39 ASN H A 35 LYS O 1.0 2.17 2.67 66 66 A 35 LYS O A 39 ASN N 1.0 3.17 3.67 67 67 A 40 GLU H A 36 GLU O 1.0 2.11 2.61 68 68 A 36 GLU O A 40 GLU N 1.0 3.11 3.61 69 69 A 41 LEU H A 37 SER O 1.0 2.00 2.50 70 70 A 37 SER O A 41 LEU N 1.0 3.00 3.50 71 71 A 42 SER H A 38 VAL O 1.0 2.00 2.50 72 72 A 38 VAL O A 42 SER N 1.0 3.00 3.50 73 73 A 43 GLU H A 39 ASN O 1.0 2.00 2.50 74 74 A 39 ASN O A 43 GLU N 1.0 3.00 3.50 75 75 A 44 LYS H A 40 GLU O 1.0 2.00 2.50 76 76 A 40 GLU O A 44 LYS N 1.0 3.00 3.50 77 77 A 45 ALA H A 41 LEU O 1.0 2.00 2.50 78 78 A 41 LEU O A 45 ALA N 1.0 3.00 3.50 79 79 A 46 LYS H A 42 SER O 1.0 2.00 2.50 80 80 A 42 SER O A 46 LYS N 1.0 3.00 3.50 81 81 A 53 GLU H A 49 PRO O 1.0 2.00 2.50 82 82 A 49 PRO O A 53 GLU N 1.0 3.00 3.50 83 83 A 54 LYS H A 50 GLN O 1.0 2.00 2.50 84 84 A 50 GLN O A 54 LYS N 1.0 3.00 3.50 85 85 A 55 LEU H A 51 ALA O 1.0 2.00 2.50 86 86 A 51 ALA O A 55 LEU N 1.0 3.00 3.50 87 87 A 56 ASN H A 52 ALA O 1.0 2.00 2.50 88 88 A 52 ALA O A 56 ASN N 1.0 3.00 3.50 89 89 A 57 LYS H A 53 GLU O 1.0 2.00 2.50 90 90 A 53 GLU O A 57 LYS N 1.0 3.00 3.50 91 91 A 58 LEU H A 54 LYS O 1.0 2.00 2.50 92 92 A 54 LYS O A 58 LEU N 1.0 3.00 3.50 93 93 A 59 ILE H A 55 LEU O 1.0 2.00 2.50 94 94 A 55 LEU O A 59 ILE N 1.0 3.00 3.50 95 95 A 60 GLU H A 56 ASN O 1.0 2.00 2.50 96 96 A 56 ASN O A 60 GLU N 1.0 3.00 3.50 97 97 A 61 GLY H A 57 LYS O 1.0 2.00 2.50 98 98 A 57 LYS O A 61 GLY N 1.0 3.00 3.50 99 99 A 69 LYS H A 65 GLY O 1.0 2.00 2.50 100 100 A 65 GLY O A 69 LYS N 1.0 3.00 3.50 101 101 A 70 LEU H A 66 GLU O 1.0 2.00 2.50 102 102 A 66 GLU O A 70 LEU N 1.0 3.00 3.50 103 103 A 71 TYR H A 67 GLU O 1.0 2.00 2.50 104 104 A 67 GLU O A 71 TYR N 1.0 3.00 3.50 105 105 A 72 ASP H A 68 ARG O 1.0 1.85 2.35 106 106 A 68 ARG O A 72 ASP N 1.0 2.85 3.35 107 107 A 73 SER H A 69 LYS O 1.0 1.97 2.47 108 108 A 69 LYS O A 73 SER N 1.0 2.97 3.47 109 109 A 74 ALA H A 70 LEU O 1.0 2.05 2.55 110 110 A 70 LEU O A 74 ALA N 1.0 3.05 3.55 111 111 A 75 LEU H A 71 TYR O 1.0 1.99 2.49 112 112 A 71 TYR O A 75 LEU N 1.0 2.99 3.49 113 113 A 76 SER H A 72 ASP O 1.0 2.00 2.50 114 114 A 72 ASP O A 76 SER N 1.0 3.00 3.50 115 115 A 77 LYS H A 73 SER O 1.0 2.27 2.77 116 116 A 73 SER O A 77 LYS N 1.0 3.27 3.77 117 117 A 78 ILE H A 74 ALA O 1.0 2.22 2.72 118 118 A 74 ALA O A 78 ILE N 1.0 3.22 3.72 119 119 A 79 GLU H A 75 LEU O 1.0 2.07 2.57 120 120 A 75 LEU O A 79 GLU N 1.0 3.07 3.57 121 121 A 80 LYS H A 76 SER O 1.0 2.02 2.52 122 122 A 76 SER O A 80 LYS N 1.0 3.02 3.52 123 123 A 81 LEU H A 77 LYS O 1.0 2.18 2.68 124 124 A 77 LYS O A 81 LEU N 1.0 3.18 3.68 125 125 A 82 ILE H A 78 ILE O 1.0 2.02 2.52 126 126 A 78 ILE O A 82 ILE N 1.0 3.02 3.52 127 127 A 83 GLU H A 79 GLU O 1.0 1.96 2.46 128 128 A 79 GLU O A 83 GLU N 1.0 2.96 3.46 129 129 A 84 THR H A 80 LYS O 1.0 2.15 2.65 130 130 A 80 LYS O A 84 THR N 1.0 3.15 3.65 131 131 B 6 GLN H B 2 SER O 1.0 2.05 2.55 132 132 B 2 SER O B 6 GLN N 1.0 3.05 3.55 133 133 B 7 THR H B 3 ILE O 1.0 1.98 2.48 134 134 B 3 ILE O B 7 THR N 1.0 2.98 3.48 135 135 B 8 ARG H B 4 VAL O 1.0 1.96 2.46 136 136 B 4 VAL O B 8 ARG N 1.0 2.96 3.46 137 137 B 9 ASN H B 5 SER O 1.0 1.90 2.40 138 138 B 5 SER O B 9 ASN N 1.0 2.90 3.40 139 139 B 10 LYS H B 6 GLN O 1.0 1.98 2.48 140 140 B 6 GLN O B 10 LYS N 1.0 2.98 3.48 141 141 B 11 GLU H B 7 THR O 1.0 2.09 2.59 142 142 B 7 THR O B 11 GLU N 1.0 3.09 3.59 143 143 B 12 LEU H B 8 ARG O 1.0 2.11 2.61 144 144 B 8 ARG O B 12 LEU N 1.0 3.11 3.61 145 145 B 13 LEU H B 9 ASN O 1.0 2.07 2.57 146 146 B 9 ASN O B 13 LEU N 1.0 3.07 3.57 147 147 B 14 LEU H B 10 LYS O 1.0 1.95 2.45 148 148 B 10 LYS O B 14 LEU N 1.0 2.95 3.45 149 149 B 15 LYS H B 11 GLU O 1.0 1.93 2.43 150 150 B 11 GLU O B 15 LYS N 1.0 2.93 3.43 151 151 B 16 LYS H B 12 LEU O 1.0 1.81 2.31 152 152 B 12 LEU O B 16 LYS N 1.0 2.81 3.31 153 153 B 17 ILE H B 13 LEU O 1.0 1.77 2.27 154 154 B 13 LEU O B 17 ILE N 1.0 2.77 3.27 155 155 B 18 ASP H B 14 LEU O 1.0 1.89 2.39 156 156 B 14 LEU O B 18 ASP N 1.0 2.89 3.39 157 157 B 19 SER H B 15 LYS O 1.0 2.13 2.63 158 158 B 15 LYS O B 19 SER N 1.0 3.13 3.63 159 159 B 20 LEU H B 16 LYS O 1.0 2.14 2.64 160 160 B 16 LYS O B 20 LEU N 1.0 3.14 3.64 161 161 B 21 ILE H B 17 ILE O 1.0 2.14 2.64 162 162 B 17 ILE O B 21 ILE N 1.0 3.14 3.64 163 163 B 22 GLU H B 18 ASP O 1.0 2.11 2.61 164 164 B 18 ASP O B 22 GLU N 1.0 3.11 3.61 165 165 B 23 ALA H B 19 SER O 1.0 1.79 2.29 166 166 B 19 SER O B 23 ALA N 1.0 2.79 3.29 167 167 B 24 ILE H B 20 LEU O 1.0 1.87 2.37 168 168 B 20 LEU O B 24 ILE N 1.0 2.87 3.37 169 169 B 25 LYS H B 21 ILE O 1.0 1.86 2.36 170 170 B 21 ILE O B 25 LYS N 1.0 2.86 3.36 171 171 B 26 LYS H B 22 GLU O 1.0 1.91 2.41 172 172 B 22 GLU O B 26 LYS N 1.0 2.91 3.41 173 173 B 27 ILE H B 23 ALA O 1.0 1.84 2.34 174 174 B 23 ALA O B 27 ILE N 1.0 2.84 3.34 175 175 B 28 ILE H B 24 ILE O 1.0 1.89 2.39 176 176 B 24 ILE O B 28 ILE N 1.0 2.89 3.39 177 177 B 29 ALA H B 25 LYS O 1.0 2.24 2.74 178 178 B 25 LYS O B 29 ALA N 1.0 3.24 3.74 179 179 B 30 GLU H B 26 LYS O 1.0 1.94 2.44 180 180 B 26 LYS O B 30 GLU N 1.0 2.94 3.44 181 181 B 31 PHE H B 27 ILE O 1.0 1.94 2.44 182 182 B 27 ILE O B 31 PHE N 1.0 2.94 3.44 183 183 B 32 ASP H B 28 ILE O 1.0 1.94 2.44 184 184 B 28 ILE O B 32 ASP N 1.0 2.94 3.44 185 185 B 33 VAL H B 29 ALA O 1.0 1.94 2.44 186 186 B 29 ALA O B 33 VAL N 1.0 2.94 3.44 187 187 B 35 LYS H B 31 PHE O 1.0 1.97 2.47 188 188 B 31 PHE O B 35 LYS N 1.0 2.97 3.47 189 189 B 36 GLU H B 32 ASP O 1.0 1.90 2.40 190 190 B 32 ASP O B 36 GLU N 1.0 2.90 3.40 191 191 B 37 SER H B 33 VAL O 1.0 1.82 2.32 192 192 B 33 VAL O B 37 SER N 1.0 2.82 3.32 193 193 B 38 VAL H B 34 VAL O 1.0 2.05 2.55 194 194 B 34 VAL O B 38 VAL N 1.0 3.05 3.55 195 195 B 39 ASN H B 35 LYS O 1.0 2.17 2.67 196 196 B 35 LYS O B 39 ASN N 1.0 3.17 3.67 197 197 B 40 GLU H B 36 GLU O 1.0 2.11 2.61 198 198 B 36 GLU O B 40 GLU N 1.0 3.11 3.61 199 199 B 41 LEU H B 37 SER O 1.0 2.00 2.50 200 200 B 37 SER O B 41 LEU N 1.0 3.00 3.50 201 201 B 42 SER H B 38 VAL O 1.0 2.00 2.50 202 202 B 38 VAL O B 42 SER N 1.0 3.00 3.50 203 203 B 43 GLU H B 39 ASN O 1.0 2.00 2.50 204 204 B 39 ASN O B 43 GLU N 1.0 3.00 3.50 205 205 B 44 LYS H B 40 GLU O 1.0 2.00 2.50 206 206 B 40 GLU O B 44 LYS N 1.0 3.00 3.50 207 207 B 45 ALA H B 41 LEU O 1.0 2.00 2.50 208 208 B 41 LEU O B 45 ALA N 1.0 3.00 3.50 209 209 B 46 LYS H B 42 SER O 1.0 2.00 2.50 210 210 B 42 SER O B 46 LYS N 1.0 3.00 3.50 211 211 B 53 GLU H B 49 PRO O 1.0 2.00 2.50 212 212 B 49 PRO O B 53 GLU N 1.0 3.00 3.50 213 213 B 54 LYS H B 50 GLN O 1.0 2.00 2.50 214 214 B 50 GLN O B 54 LYS N 1.0 3.00 3.50 215 215 B 55 LEU H B 51 ALA O 1.0 2.00 2.50 216 216 B 51 ALA O B 55 LEU N 1.0 3.00 3.50 217 217 B 56 ASN H B 52 ALA O 1.0 2.00 2.50 218 218 B 52 ALA O B 56 ASN N 1.0 3.00 3.50 219 219 B 57 LYS H B 53 GLU O 1.0 2.00 2.50 220 220 B 53 GLU O B 57 LYS N 1.0 3.00 3.50 221 221 B 58 LEU H B 54 LYS O 1.0 2.00 2.50 222 222 B 54 LYS O B 58 LEU N 1.0 3.00 3.50 223 223 B 59 ILE H B 55 LEU O 1.0 2.00 2.50 224 224 B 55 LEU O B 59 ILE N 1.0 3.00 3.50 225 225 B 60 GLU H B 56 ASN O 1.0 2.00 2.50 226 226 B 56 ASN O B 60 GLU N 1.0 3.00 3.50 227 227 B 61 GLY H B 57 LYS O 1.0 2.00 2.50 228 228 B 57 LYS O B 61 GLY N 1.0 3.00 3.50 229 229 B 69 LYS H B 65 GLY O 1.0 2.00 2.50 230 230 B 65 GLY O B 69 LYS N 1.0 3.00 3.50 231 231 B 70 LEU H B 66 GLU O 1.0 2.00 2.50 232 232 B 66 GLU O B 70 LEU N 1.0 3.00 3.50 233 233 B 71 TYR H B 67 GLU O 1.0 2.00 2.50 234 234 B 67 GLU O B 71 TYR N 1.0 3.00 3.50 235 235 B 72 ASP H B 68 ARG O 1.0 1.85 2.35 236 236 B 68 ARG O B 72 ASP N 1.0 2.85 3.35 237 237 B 73 SER H B 69 LYS O 1.0 1.97 2.47 238 238 B 69 LYS O B 73 SER N 1.0 2.97 3.47 239 239 B 74 ALA H B 70 LEU O 1.0 2.05 2.55 240 240 B 70 LEU O B 74 ALA N 1.0 3.05 3.55 241 241 B 75 LEU H B 71 TYR O 1.0 1.99 2.49 242 242 B 71 TYR O B 75 LEU N 1.0 2.99 3.49 243 243 B 76 SER H B 72 ASP O 1.0 2.00 2.50 244 244 B 72 ASP O B 76 SER N 1.0 3.00 3.50 245 245 B 77 LYS H B 73 SER O 1.0 2.27 2.77 246 246 B 73 SER O B 77 LYS N 1.0 3.27 3.77 247 247 B 78 ILE H B 74 ALA O 1.0 2.22 2.72 248 248 B 74 ALA O B 78 ILE N 1.0 3.22 3.72 249 249 B 79 GLU H B 75 LEU O 1.0 2.07 2.57 250 250 B 75 LEU O B 79 GLU N 1.0 3.07 3.57 251 251 B 80 LYS H B 76 SER O 1.0 2.02 2.52 252 252 B 76 SER O B 80 LYS N 1.0 3.02 3.52 253 253 B 81 LEU H B 77 LYS O 1.0 2.18 2.68 254 254 B 77 LYS O B 81 LEU N 1.0 3.18 3.68 255 255 B 82 ILE H B 78 ILE O 1.0 2.02 2.52 256 256 B 78 ILE O B 82 ILE N 1.0 3.02 3.52 257 257 B 83 GLU H B 79 GLU O 1.0 1.96 2.46 258 258 B 79 GLU O B 83 GLU N 1.0 2.96 3.46 259 259 B 84 THR H B 80 LYS O 1.0 2.15 2.65 260 260 B 80 LYS O B 84 THR N 1.0 3.15 3.65 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type . 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 SER C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -88.0 -48.0 PHI 2 2 A 3 ILE C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -83.0 -51.0 PHI 3 3 A 9 ASN C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -72.0 -52.0 PHI 4 4 A 10 LYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -73.0 -53.0 PHI 5 5 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -76.0 -48.0 PHI 6 6 A 12 LEU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -94.0 -58.0 PHI 7 7 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -71.0 -47.0 PHI 8 8 A 14 LEU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -79.0 -55.0 PHI 9 9 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -79.0 -55.0 PHI 10 10 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -80.0 -52.0 PHI 11 11 A 17 ILE C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -68.0 -52.0 PHI 12 12 A 18 ASP C A 19 SER N A 19 SER CA A 19 SER C 1.0 -74.0 -54.0 PHI 13 13 A 19 SER C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -78.0 -54.0 PHI 14 14 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -72.0 -52.0 PHI 15 15 A 21 ILE C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -68.0 -56.0 PHI 16 16 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -72.0 -52.0 PHI 17 17 A 23 ALA C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -82.0 -54.0 PHI 18 18 A 24 ILE C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -71.0 -51.0 PHI 19 19 A 25 LYS C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -75.0 -47.0 PHI 20 20 A 27 ILE C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -74.0 -50.0 PHI 21 21 A 28 ILE C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -74.0 -50.0 PHI 22 22 A 29 ALA C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -73.0 -57.0 PHI 23 23 A 30 GLU C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -110.0 -34.0 PHI 24 24 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -73.0 -61.0 PHI 25 25 A 32 ASP C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -69.0 -53.0 PHI 26 26 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -77.0 -57.0 PHI 27 27 A 34 VAL C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -66.0 -54.0 PHI 28 28 A 35 LYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -72.0 -56.0 PHI 29 29 A 36 GLU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -79.0 -59.0 PHI 30 30 A 37 SER C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -78.0 -50.0 PHI 31 31 A 38 VAL C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -69.0 -53.0 PHI 32 32 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -85.0 -49.0 PHI 33 33 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -70.0 -50.0 PHI 34 34 A 42 SER C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -85.0 -57.0 PHI 35 35 A 43 GLU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -88.0 -60.0 PHI 36 36 A 44 LYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -91.0 -47.0 PHI 37 37 A 45 ALA C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -94.0 -46.0 PHI 38 38 A 46 LYS C A 47 THR N A 47 THR CA A 47 THR C 1.0 -135.0 -71.0 PHI 39 39 A 47 THR C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -168.0 -24.0 PHI 40 40 A 48 ASP C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -69.0 -45.0 PHI 41 41 A 49 PRO C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -77.0 -57.0 PHI 42 42 A 50 GLN C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -75.0 -55.0 PHI 43 43 A 51 ALA C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -74.0 -54.0 PHI 44 44 A 52 ALA C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -82.0 -50.0 PHI 45 45 A 55 LEU C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -83.0 -47.0 PHI 46 46 A 56 ASN C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -84.0 -52.0 PHI 47 47 A 57 LYS C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -69.0 -53.0 PHI 48 48 A 58 LEU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -68.0 -56.0 PHI 49 49 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -70.0 -58.0 PHI 50 50 A 60 GLU C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -71.0 -55.0 PHI 51 51 A 61 GLY C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -70.0 -54.0 PHI 52 52 A 62 TYR C A 63 THR N A 63 THR CA A 63 THR C 1.0 -110.0 -38.0 PHI 53 53 A 63 THR C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -138.0 -54.0 PHI 54 54 A 67 GLU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -73.0 -53.0 PHI 55 55 A 68 ARG C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -78.0 -58.0 PHI 56 56 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -73.0 -49.0 PHI 57 57 A 72 ASP C A 73 SER N A 73 SER CA A 73 SER C 1.0 -75.0 -59.0 PHI 58 58 A 73 SER C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -74.0 -54.0 PHI 59 59 A 74 ALA C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -75.0 -47.0 PHI 60 60 A 75 LEU C A 76 SER N A 76 SER CA A 76 SER C 1.0 -77.0 -53.0 PHI 61 61 A 76 SER C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -73.0 -57.0 PHI 62 62 A 77 LYS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -71.0 -55.0 PHI 63 63 A 78 ILE C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -77.0 -53.0 PHI 64 64 A 79 GLU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -75.0 -55.0 PHI 65 65 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -76.0 -52.0 PHI 66 66 A 81 LEU C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -72.0 -56.0 PHI 67 67 A 82 ILE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -71.0 -51.0 PHI 68 68 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 VAL N 1.0 -57.0 -5.0 PSI 69 69 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 SER N 1.0 -58.0 -22.0 PSI 70 70 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -48.0 -32.0 PSI 71 71 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -58.0 -18.0 PSI 72 72 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LEU N 1.0 -60.0 -24.0 PSI 73 73 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -42.0 -14.0 PSI 74 74 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 LYS N 1.0 -52.0 -28.0 PSI 75 75 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -55.0 -19.0 PSI 76 76 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -60.0 -20.0 PSI 77 77 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ASP N 1.0 -55.0 -31.0 PSI 78 78 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 SER N 1.0 -52.0 -28.0 PSI 79 79 A 19 SER N A 19 SER CA A 19 SER C A 20 LEU N 1.0 -48.0 -32.0 PSI 80 80 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -51.0 -35.0 PSI 81 81 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLU N 1.0 -50.0 -26.0 PSI 82 82 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -71.0 -11.0 PSI 83 83 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ILE N 1.0 -58.0 -26.0 PSI 84 84 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 LYS N 1.0 -52.0 -36.0 PSI 85 85 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 -56.0 -32.0 PSI 86 86 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ILE N 1.0 -57.0 -37.0 PSI 87 87 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ALA N 1.0 -60.0 -36.0 PSI 88 88 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 GLU N 1.0 -53.0 -25.0 PSI 89 89 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PHE N 1.0 -51.0 -35.0 PSI 90 90 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ASP N 1.0 -75.0 -15.0 PSI 91 91 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 -50.0 -30.0 PSI 92 92 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -52.0 -36.0 PSI 93 93 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LYS N 1.0 -67.0 -19.0 PSI 94 94 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLU N 1.0 -48.0 -32.0 PSI 95 95 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 SER N 1.0 -49.0 -33.0 PSI 96 96 A 37 SER N A 37 SER CA A 37 SER C A 38 VAL N 1.0 -55.0 -23.0 PSI 97 97 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ASN N 1.0 -57.0 -29.0 PSI 98 98 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 GLU N 1.0 -52.0 -28.0 PSI 99 99 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 SER N 1.0 -60.0 -20.0 PSI 100 100 A 42 SER N A 42 SER CA A 42 SER C A 43 GLU N 1.0 -54.0 -26.0 PSI 101 101 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -52.0 -28.0 PSI 102 102 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ALA N 1.0 -42.0 -10.0 PSI 103 103 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LYS N 1.0 -62.0 22.0 PSI 104 104 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 THR N 1.0 -56.0 -16.0 PSI 105 105 A 47 THR N A 47 THR CA A 47 THR C A 48 ASP N 1.0 -36.0 28.0 PSI 106 106 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 PRO N 1.0 48.0 168.0 PSI 107 107 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 GLN N 1.0 -52.0 -12.0 PSI 108 108 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ALA N 1.0 -58.0 -18.0 PSI 109 109 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ALA N 1.0 -56.0 -32.0 PSI 110 110 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 GLU N 1.0 -47.0 -31.0 PSI 111 111 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 LYS N 1.0 -66.0 -10.0 PSI 112 112 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 LYS N 1.0 -52.0 -4.0 PSI 113 113 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LEU N 1.0 -53.0 -33.0 PSI 114 114 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ILE N 1.0 -53.0 -37.0 PSI 115 115 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLU N 1.0 -56.0 -36.0 PSI 116 116 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 -53.0 -33.0 PSI 117 117 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 TYR N 1.0 -59.0 -19.0 PSI 118 118 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 THR N 1.0 -63.0 -3.0 PSI 119 119 A 63 THR N A 63 THR CA A 63 THR C A 64 TYR N 1.0 -52.0 -28.0 PSI 120 120 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 GLY N 1.0 -21.0 31.0 PSI 121 121 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LYS N 1.0 -59.0 -19.0 PSI 122 122 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 LEU N 1.0 -53.0 -13.0 PSI 123 123 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 -60.0 -20.0 PSI 124 124 A 73 SER N A 73 SER CA A 73 SER C A 74 ALA N 1.0 -58.0 -18.0 PSI 125 125 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 LEU N 1.0 -61.0 -29.0 PSI 126 126 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 SER N 1.0 -52.0 -28.0 PSI 127 127 A 76 SER N A 76 SER CA A 76 SER C A 77 LYS N 1.0 -60.0 -20.0 PSI 128 128 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ILE N 1.0 -54.0 -34.0 PSI 129 129 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 GLU N 1.0 -55.0 -35.0 PSI 130 130 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LYS N 1.0 -57.0 -33.0 PSI 131 131 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -52.0 -32.0 PSI 132 132 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 -54.0 -34.0 PSI 133 133 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLU N 1.0 -53.0 -25.0 PSI 134 134 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 THR N 1.0 -54.0 -26.0 PSI 135 135 B 2 SER C B 3 ILE N B 3 ILE CA B 3 ILE C 1.0 -88.0 -48.0 PHI 136 136 B 3 ILE C B 4 VAL N B 4 VAL CA B 4 VAL C 1.0 -83.0 -51.0 PHI 137 137 B 9 ASN C B 10 LYS N B 10 LYS CA B 10 LYS C 1.0 -72.0 -52.0 PHI 138 138 B 10 LYS C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -73.0 -53.0 PHI 139 139 B 11 GLU C B 12 LEU N B 12 LEU CA B 12 LEU C 1.0 -76.0 -48.0 PHI 140 140 B 12 LEU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -94.0 -58.0 PHI 141 141 B 13 LEU C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -71.0 -47.0 PHI 142 142 B 14 LEU C B 15 LYS N B 15 LYS CA B 15 LYS C 1.0 -79.0 -55.0 PHI 143 143 B 15 LYS C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -79.0 -55.0 PHI 144 144 B 16 LYS C B 17 ILE N B 17 ILE CA B 17 ILE C 1.0 -80.0 -52.0 PHI 145 145 B 17 ILE C B 18 ASP N B 18 ASP CA B 18 ASP C 1.0 -68.0 -52.0 PHI 146 146 B 18 ASP C B 19 SER N B 19 SER CA B 19 SER C 1.0 -74.0 -54.0 PHI 147 147 B 19 SER C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -78.0 -54.0 PHI 148 148 B 20 LEU C B 21 ILE N B 21 ILE CA B 21 ILE C 1.0 -72.0 -52.0 PHI 149 149 B 21 ILE C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -68.0 -56.0 PHI 150 150 B 22 GLU C B 23 ALA N B 23 ALA CA B 23 ALA C 1.0 -72.0 -52.0 PHI 151 151 B 23 ALA C B 24 ILE N B 24 ILE CA B 24 ILE C 1.0 -82.0 -54.0 PHI 152 152 B 24 ILE C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -71.0 -51.0 PHI 153 153 B 25 LYS C B 26 LYS N B 26 LYS CA B 26 LYS C 1.0 -75.0 -47.0 PHI 154 154 B 27 ILE C B 28 ILE N B 28 ILE CA B 28 ILE C 1.0 -74.0 -50.0 PHI 155 155 B 28 ILE C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -74.0 -50.0 PHI 156 156 B 29 ALA C B 30 GLU N B 30 GLU CA B 30 GLU C 1.0 -73.0 -57.0 PHI 157 157 B 30 GLU C B 31 PHE N B 31 PHE CA B 31 PHE C 1.0 -110.0 -34.0 PHI 158 158 B 31 PHE C B 32 ASP N B 32 ASP CA B 32 ASP C 1.0 -73.0 -61.0 PHI 159 159 B 32 ASP C B 33 VAL N B 33 VAL CA B 33 VAL C 1.0 -69.0 -53.0 PHI 160 160 B 33 VAL C B 34 VAL N B 34 VAL CA B 34 VAL C 1.0 -77.0 -57.0 PHI 161 161 B 34 VAL C B 35 LYS N B 35 LYS CA B 35 LYS C 1.0 -66.0 -54.0 PHI 162 162 B 35 LYS C B 36 GLU N B 36 GLU CA B 36 GLU C 1.0 -72.0 -56.0 PHI 163 163 B 36 GLU C B 37 SER N B 37 SER CA B 37 SER C 1.0 -79.0 -59.0 PHI 164 164 B 37 SER C B 38 VAL N B 38 VAL CA B 38 VAL C 1.0 -78.0 -50.0 PHI 165 165 B 38 VAL C B 39 ASN N B 39 ASN CA B 39 ASN C 1.0 -69.0 -53.0 PHI 166 166 B 40 GLU C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -85.0 -49.0 PHI 167 167 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -70.0 -50.0 PHI 168 168 B 42 SER C B 43 GLU N B 43 GLU CA B 43 GLU C 1.0 -85.0 -57.0 PHI 169 169 B 43 GLU C B 44 LYS N B 44 LYS CA B 44 LYS C 1.0 -88.0 -60.0 PHI 170 170 B 44 LYS C B 45 ALA N B 45 ALA CA B 45 ALA C 1.0 -91.0 -47.0 PHI 171 171 B 45 ALA C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -94.0 -46.0 PHI 172 172 B 46 LYS C B 47 THR N B 47 THR CA B 47 THR C 1.0 -135.0 -71.0 PHI 173 173 B 47 THR C B 48 ASP N B 48 ASP CA B 48 ASP C 1.0 -168.0 -24.0 PHI 174 174 B 48 ASP C B 49 PRO N B 49 PRO CA B 49 PRO C 1.0 -69.0 -45.0 PHI 175 175 B 49 PRO C B 50 GLN N B 50 GLN CA B 50 GLN C 1.0 -77.0 -57.0 PHI 176 176 B 50 GLN C B 51 ALA N B 51 ALA CA B 51 ALA C 1.0 -75.0 -55.0 PHI 177 177 B 51 ALA C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -74.0 -54.0 PHI 178 178 B 52 ALA C B 53 GLU N B 53 GLU CA B 53 GLU C 1.0 -82.0 -50.0 PHI 179 179 B 55 LEU C B 56 ASN N B 56 ASN CA B 56 ASN C 1.0 -83.0 -47.0 PHI 180 180 B 56 ASN C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -84.0 -52.0 PHI 181 181 B 57 LYS C B 58 LEU N B 58 LEU CA B 58 LEU C 1.0 -69.0 -53.0 PHI 182 182 B 58 LEU C B 59 ILE N B 59 ILE CA B 59 ILE C 1.0 -68.0 -56.0 PHI 183 183 B 59 ILE C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -70.0 -58.0 PHI 184 184 B 60 GLU C B 61 GLY N B 61 GLY CA B 61 GLY C 1.0 -71.0 -55.0 PHI 185 185 B 61 GLY C B 62 TYR N B 62 TYR CA B 62 TYR C 1.0 -70.0 -54.0 PHI 186 186 B 62 TYR C B 63 THR N B 63 THR CA B 63 THR C 1.0 -110.0 -38.0 PHI 187 187 B 63 THR C B 64 TYR N B 64 TYR CA B 64 TYR C 1.0 -138.0 -54.0 PHI 188 188 B 67 GLU C B 68 ARG N B 68 ARG CA B 68 ARG C 1.0 -73.0 -53.0 PHI 189 189 B 68 ARG C B 69 LYS N B 69 LYS CA B 69 LYS C 1.0 -78.0 -58.0 PHI 190 190 B 71 TYR C B 72 ASP N B 72 ASP CA B 72 ASP C 1.0 -73.0 -49.0 PHI 191 191 B 72 ASP C B 73 SER N B 73 SER CA B 73 SER C 1.0 -75.0 -59.0 PHI 192 192 B 73 SER C B 74 ALA N B 74 ALA CA B 74 ALA C 1.0 -74.0 -54.0 PHI 193 193 B 74 ALA C B 75 LEU N B 75 LEU CA B 75 LEU C 1.0 -75.0 -47.0 PHI 194 194 B 75 LEU C B 76 SER N B 76 SER CA B 76 SER C 1.0 -77.0 -53.0 PHI 195 195 B 76 SER C B 77 LYS N B 77 LYS CA B 77 LYS C 1.0 -73.0 -57.0 PHI 196 196 B 77 LYS C B 78 ILE N B 78 ILE CA B 78 ILE C 1.0 -71.0 -55.0 PHI 197 197 B 78 ILE C B 79 GLU N B 79 GLU CA B 79 GLU C 1.0 -77.0 -53.0 PHI 198 198 B 79 GLU C B 80 LYS N B 80 LYS CA B 80 LYS C 1.0 -75.0 -55.0 PHI 199 199 B 80 LYS C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -76.0 -52.0 PHI 200 200 B 81 LEU C B 82 ILE N B 82 ILE CA B 82 ILE C 1.0 -72.0 -56.0 PHI 201 201 B 82 ILE C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -71.0 -51.0 PHI 202 202 B 3 ILE N B 3 ILE CA B 3 ILE C B 4 VAL N 1.0 -57.0 -5.0 PSI 203 203 B 4 VAL N B 4 VAL CA B 4 VAL C B 5 SER N 1.0 -58.0 -22.0 PSI 204 204 B 10 LYS N B 10 LYS CA B 10 LYS C B 11 GLU N 1.0 -48.0 -32.0 PSI 205 205 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 LEU N 1.0 -58.0 -18.0 PSI 206 206 B 12 LEU N B 12 LEU CA B 12 LEU C B 13 LEU N 1.0 -60.0 -24.0 PSI 207 207 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 LEU N 1.0 -42.0 -14.0 PSI 208 208 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 LYS N 1.0 -52.0 -28.0 PSI 209 209 B 15 LYS N B 15 LYS CA B 15 LYS C B 16 LYS N 1.0 -55.0 -19.0 PSI 210 210 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 ILE N 1.0 -60.0 -20.0 PSI 211 211 B 17 ILE N B 17 ILE CA B 17 ILE C B 18 ASP N 1.0 -55.0 -31.0 PSI 212 212 B 18 ASP N B 18 ASP CA B 18 ASP C B 19 SER N 1.0 -52.0 -28.0 PSI 213 213 B 19 SER N B 19 SER CA B 19 SER C B 20 LEU N 1.0 -48.0 -32.0 PSI 214 214 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 ILE N 1.0 -51.0 -35.0 PSI 215 215 B 21 ILE N B 21 ILE CA B 21 ILE C B 22 GLU N 1.0 -50.0 -26.0 PSI 216 216 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ALA N 1.0 -71.0 -11.0 PSI 217 217 B 23 ALA N B 23 ALA CA B 23 ALA C B 24 ILE N 1.0 -58.0 -26.0 PSI 218 218 B 24 ILE N B 24 ILE CA B 24 ILE C B 25 LYS N 1.0 -52.0 -36.0 PSI 219 219 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 LYS N 1.0 -56.0 -32.0 PSI 220 220 B 26 LYS N B 26 LYS CA B 26 LYS C B 27 ILE N 1.0 -57.0 -37.0 PSI 221 221 B 28 ILE N B 28 ILE CA B 28 ILE C B 29 ALA N 1.0 -60.0 -36.0 PSI 222 222 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 GLU N 1.0 -53.0 -25.0 PSI 223 223 B 30 GLU N B 30 GLU CA B 30 GLU C B 31 PHE N 1.0 -51.0 -35.0 PSI 224 224 B 31 PHE N B 31 PHE CA B 31 PHE C B 32 ASP N 1.0 -75.0 -15.0 PSI 225 225 B 32 ASP N B 32 ASP CA B 32 ASP C B 33 VAL N 1.0 -50.0 -30.0 PSI 226 226 B 33 VAL N B 33 VAL CA B 33 VAL C B 34 VAL N 1.0 -52.0 -36.0 PSI 227 227 B 34 VAL N B 34 VAL CA B 34 VAL C B 35 LYS N 1.0 -67.0 -19.0 PSI 228 228 B 35 LYS N B 35 LYS CA B 35 LYS C B 36 GLU N 1.0 -48.0 -32.0 PSI 229 229 B 36 GLU N B 36 GLU CA B 36 GLU C B 37 SER N 1.0 -49.0 -33.0 PSI 230 230 B 37 SER N B 37 SER CA B 37 SER C B 38 VAL N 1.0 -55.0 -23.0 PSI 231 231 B 38 VAL N B 38 VAL CA B 38 VAL C B 39 ASN N 1.0 -57.0 -29.0 PSI 232 232 B 39 ASN N B 39 ASN CA B 39 ASN C B 40 GLU N 1.0 -52.0 -28.0 PSI 233 233 B 41 LEU N B 41 LEU CA B 41 LEU C B 42 SER N 1.0 -60.0 -20.0 PSI 234 234 B 42 SER N B 42 SER CA B 42 SER C B 43 GLU N 1.0 -54.0 -26.0 PSI 235 235 B 43 GLU N B 43 GLU CA B 43 GLU C B 44 LYS N 1.0 -52.0 -28.0 PSI 236 236 B 44 LYS N B 44 LYS CA B 44 LYS C B 45 ALA N 1.0 -42.0 -10.0 PSI 237 237 B 45 ALA N B 45 ALA CA B 45 ALA C B 46 LYS N 1.0 -62.0 22.0 PSI 238 238 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 THR N 1.0 -56.0 -16.0 PSI 239 239 B 47 THR N B 47 THR CA B 47 THR C B 48 ASP N 1.0 -36.0 28.0 PSI 240 240 B 48 ASP N B 48 ASP CA B 48 ASP C B 49 PRO N 1.0 48.0 168.0 PSI 241 241 B 49 PRO N B 49 PRO CA B 49 PRO C B 50 GLN N 1.0 -52.0 -12.0 PSI 242 242 B 50 GLN N B 50 GLN CA B 50 GLN C B 51 ALA N 1.0 -58.0 -18.0 PSI 243 243 B 51 ALA N B 51 ALA CA B 51 ALA C B 52 ALA N 1.0 -56.0 -32.0 PSI 244 244 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 GLU N 1.0 -47.0 -31.0 PSI 245 245 B 53 GLU N B 53 GLU CA B 53 GLU C B 54 LYS N 1.0 -66.0 -10.0 PSI 246 246 B 56 ASN N B 56 ASN CA B 56 ASN C B 57 LYS N 1.0 -52.0 -4.0 PSI 247 247 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 LEU N 1.0 -53.0 -33.0 PSI 248 248 B 58 LEU N B 58 LEU CA B 58 LEU C B 59 ILE N 1.0 -53.0 -37.0 PSI 249 249 B 59 ILE N B 59 ILE CA B 59 ILE C B 60 GLU N 1.0 -56.0 -36.0 PSI 250 250 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 GLY N 1.0 -53.0 -33.0 PSI 251 251 B 61 GLY N B 61 GLY CA B 61 GLY C B 62 TYR N 1.0 -59.0 -19.0 PSI 252 252 B 62 TYR N B 62 TYR CA B 62 TYR C B 63 THR N 1.0 -63.0 -3.0 PSI 253 253 B 63 THR N B 63 THR CA B 63 THR C B 64 TYR N 1.0 -52.0 -28.0 PSI 254 254 B 64 TYR N B 64 TYR CA B 64 TYR C B 65 GLY N 1.0 -21.0 31.0 PSI 255 255 B 68 ARG N B 68 ARG CA B 68 ARG C B 69 LYS N 1.0 -59.0 -19.0 PSI 256 256 B 69 LYS N B 69 LYS CA B 69 LYS C B 70 LEU N 1.0 -53.0 -13.0 PSI 257 257 B 72 ASP N B 72 ASP CA B 72 ASP C B 73 SER N 1.0 -60.0 -20.0 PSI 258 258 B 73 SER N B 73 SER CA B 73 SER C B 74 ALA N 1.0 -58.0 -18.0 PSI 259 259 B 74 ALA N B 74 ALA CA B 74 ALA C B 75 LEU N 1.0 -61.0 -29.0 PSI 260 260 B 75 LEU N B 75 LEU CA B 75 LEU C B 76 SER N 1.0 -52.0 -28.0 PSI 261 261 B 76 SER N B 76 SER CA B 76 SER C B 77 LYS N 1.0 -60.0 -20.0 PSI 262 262 B 77 LYS N B 77 LYS CA B 77 LYS C B 78 ILE N 1.0 -54.0 -34.0 PSI 263 263 B 78 ILE N B 78 ILE CA B 78 ILE C B 79 GLU N 1.0 -55.0 -35.0 PSI 264 264 B 79 GLU N B 79 GLU CA B 79 GLU C B 80 LYS N 1.0 -57.0 -33.0 PSI 265 265 B 80 LYS N B 80 LYS CA B 80 LYS C B 81 LEU N 1.0 -52.0 -32.0 PSI 266 266 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 ILE N 1.0 -54.0 -34.0 PSI 267 267 B 82 ILE N B 82 ILE CA B 82 ILE C B 83 GLU N 1.0 -53.0 -25.0 PSI 268 268 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 THR N 1.0 -54.0 -26.0 PSI stop_ save_