data_nef_c25275_2mvm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MVN BMRB 25276 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 149 GLY start . false 2 A 150 PRO middle . false 3 A 151 GLY middle . false 4 A 152 SER middle . . 5 A 153 GLU middle . . 6 A 154 ASP middle . . 7 A 155 ASP middle . . 8 A 156 ASP middle . . 9 A 157 ILE middle . . 10 A 158 ASP middle . . 11 A 159 LEU middle . . 12 A 160 PHE middle . . 13 A 161 GLY middle . false 14 A 162 SER middle . . 15 A 163 ASP middle . . 16 A 164 ASN middle . . 17 A 165 GLU middle . . 18 A 166 GLU middle . . 19 A 167 GLU middle . . 20 A 168 ASP middle . . 21 A 169 LYS middle . . 22 A 170 GLU middle . . 23 A 171 ALA middle . . 24 A 172 ALA middle . . 25 A 173 GLN middle . . 26 A 174 LEU middle . . 27 A 175 ARG middle . . 28 A 176 GLU middle . . 29 A 177 GLU middle . . 30 A 178 ARG middle . . 31 A 179 LEU middle . . 32 A 180 ARG middle . . 33 A 181 GLN middle . . 34 A 182 TYR middle . . 35 A 183 ALA middle . . 36 A 184 GLU middle . . 37 A 185 LYS middle . . 38 A 186 LYS middle . . 39 A 187 ALA middle . . 40 A 188 LYS middle . . 41 A 189 LYS middle . . 42 A 190 PRO middle . false 43 A 191 ALA middle . . 44 A 192 LEU 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 150 PRO HA H 1 4.4750 0.02 A 150 PRO HBx H 1 1.9880 0.02 A 150 PRO HBy H 1 2.3150 0.02 A 150 PRO C C 13 177.5720 0.3 A 150 PRO CA C 13 63.5200 0.3 A 150 PRO CB C 13 32.1920 0.3 A 151 GLY H H 1 8.7730 0.02 A 151 GLY HAx H 1 4.0360 0.02 A 151 GLY HAy H 1 4.0360 0.02 A 151 GLY C C 13 174.3660 0.3 A 151 GLY CA C 13 45.2380 0.3 A 151 GLY N N 15 111.1460 0.2 A 152 SER H H 1 8.2440 0.02 A 152 SER HA H 1 4.5180 0.02 A 152 SER HBx H 1 3.9080 0.02 A 152 SER HBy H 1 3.9080 0.02 A 152 SER C C 13 174.3550 0.3 A 152 SER CA C 13 58.3110 0.3 A 152 SER CB C 13 64.0100 0.3 A 152 SER N N 15 115.8710 0.2 A 153 GLU H H 1 8.7220 0.02 A 153 GLU HA H 1 4.3090 0.02 A 153 GLU HBy H 1 2.0920 0.02 A 153 GLU HBx H 1 1.9310 0.02 A 153 GLU HGx H 1 2.2770 0.02 A 153 GLU HGy H 1 2.2770 0.02 A 153 GLU C C 13 176.4970 0.3 A 153 GLU CA C 13 57.1080 0.3 A 153 GLU CB C 13 29.8660 0.3 A 153 GLU CG C 13 36.2690 0.3 A 153 GLU N N 15 122.6470 0.2 A 154 ASP H H 1 8.2610 0.02 A 154 ASP HA H 1 4.5950 0.02 A 154 ASP HBx H 1 2.5760 0.02 A 154 ASP HBy H 1 2.7020 0.02 A 154 ASP C C 13 176.0550 0.3 A 154 ASP CA C 13 54.6420 0.3 A 154 ASP CB C 13 41.2530 0.3 A 154 ASP N N 15 120.2600 0.2 A 155 ASP H H 1 8.1600 0.02 A 155 ASP HA H 1 4.5560 0.02 A 155 ASP HBx H 1 2.6260 0.02 A 155 ASP HBy H 1 2.6260 0.02 A 155 ASP C C 13 176.1370 0.3 A 155 ASP CA C 13 54.6570 0.3 A 155 ASP CB C 13 41.3680 0.3 A 155 ASP N N 15 120.3950 0.2 A 156 ASP H H 1 8.2820 0.02 A 156 ASP HA H 1 4.6060 0.02 A 156 ASP HBy H 1 2.6920 0.02 A 156 ASP HBx H 1 2.5950 0.02 A 156 ASP C C 13 176.2500 0.3 A 156 ASP CA C 13 54.5790 0.3 A 156 ASP CB C 13 41.1600 0.3 A 156 ASP N N 15 120.6120 0.2 A 157 ILE H H 1 7.9220 0.02 A 157 ILE HA H 1 4.1000 0.02 A 157 ILE HB H 1 1.8440 0.02 A 157 ILE HD1% H 1 0.8500 0.02 A 157 ILE HG1y H 1 1.4230 0.02 A 157 ILE HG1x H 1 1.1540 0.02 A 157 ILE HG2% H 1 0.8610 0.02 A 157 ILE C C 13 175.9700 0.3 A 157 ILE CA C 13 61.5830 0.3 A 157 ILE CB C 13 39.0230 0.3 A 157 ILE CD1 C 13 13.2660 0.3 A 157 ILE CG1 C 13 27.3890 0.3 A 157 ILE CG2 C 13 17.5400 0.3 A 157 ILE N N 15 120.4930 0.2 A 158 ASP H H 1 8.3700 0.02 A 158 ASP HA H 1 4.5800 0.02 A 158 ASP HBx H 1 2.5630 0.02 A 158 ASP HBy H 1 2.6460 0.02 A 158 ASP C C 13 176.3890 0.3 A 158 ASP CA C 13 54.3530 0.3 A 158 ASP CB C 13 41.0600 0.3 A 158 ASP N N 15 123.9400 0.2 A 159 LEU H H 1 8.0960 0.02 A 159 LEU HA H 1 4.1860 0.02 A 159 LEU HBx H 1 1.3090 0.02 A 159 LEU HBy H 1 1.3920 0.02 A 159 LEU HDx% H 1 0.8330 0.02 A 159 LEU HDy% H 1 0.7570 0.02 A 159 LEU HG H 1 1.4490 0.02 A 159 LEU C C 13 177.4730 0.3 A 159 LEU CA C 13 55.4640 0.3 A 159 LEU CB C 13 42.2520 0.3 A 159 LEU CDy C 13 24.8820 0.3 A 159 LEU CDx C 13 23.3730 0.3 A 159 LEU CG C 13 26.7290 0.3 A 159 LEU N N 15 123.0210 0.2 A 160 PHE H H 1 8.2030 0.02 A 160 PHE HA H 1 4.6080 0.02 A 160 PHE HBx H 1 3.0280 0.02 A 160 PHE HBy H 1 3.2500 0.02 A 160 PHE C C 13 176.5330 0.3 A 160 PHE CA C 13 58.0000 0.3 A 160 PHE CB C 13 39.4560 0.3 A 160 PHE N N 15 119.5520 0.2 A 161 GLY H H 1 8.2520 0.02 A 161 GLY HAx H 1 3.9610 0.02 A 161 GLY HAy H 1 3.9610 0.02 A 161 GLY C C 13 174.2390 0.3 A 161 GLY CA C 13 45.5270 0.3 A 161 GLY N N 15 110.2030 0.2 A 162 SER H H 1 8.2640 0.02 A 162 SER HA H 1 4.4840 0.02 A 162 SER HBx H 1 3.8700 0.02 A 162 SER HBy H 1 3.8700 0.02 A 162 SER C C 13 174.4000 0.3 A 162 SER CA C 13 58.3370 0.3 A 162 SER CB C 13 64.0000 0.3 A 162 SER N N 15 115.6120 0.2 A 163 ASP H H 1 8.5060 0.02 A 163 ASP HA H 1 4.6130 0.02 A 163 ASP HBx H 1 2.6660 0.02 A 163 ASP HBy H 1 2.6660 0.02 A 163 ASP C C 13 175.9730 0.3 A 163 ASP CA C 13 54.5190 0.3 A 163 ASP CB C 13 41.0590 0.3 A 163 ASP N N 15 122.1500 0.2 A 164 ASN H H 1 8.3410 0.02 A 164 ASN HA H 1 4.7080 0.02 A 164 ASN HBy H 1 2.8370 0.02 A 164 ASN HBx H 1 2.7200 0.02 A 164 ASN HD2x H 1 6.9210 0.02 A 164 ASN HD2y H 1 7.6060 0.02 A 164 ASN C C 13 175.2980 0.3 A 164 ASN CA C 13 53.4620 0.3 A 164 ASN CB C 13 39.1870 0.3 A 164 ASN N N 15 118.7680 0.2 A 164 ASN ND2 N 15 113.1810 0.2 A 165 GLU H H 1 8.4580 0.02 A 165 GLU HA H 1 4.2440 0.02 A 165 GLU HBx H 1 1.9600 0.02 A 165 GLU HBy H 1 2.0610 0.02 A 165 GLU HGx H 1 2.2730 0.02 A 165 GLU HGy H 1 2.2730 0.02 A 165 GLU C C 13 176.8040 0.3 A 165 GLU CA C 13 57.1360 0.3 A 165 GLU CB C 13 30.2110 0.3 A 165 GLU CG C 13 36.2920 0.3 A 165 GLU N N 15 121.5250 0.2 A 166 GLU H H 1 8.4100 0.02 A 166 GLU HA H 1 4.2440 0.02 A 166 GLU HBy H 1 2.0510 0.02 A 166 GLU HBx H 1 1.9420 0.02 A 166 GLU HGx H 1 2.2660 0.02 A 166 GLU HGy H 1 2.2660 0.02 A 166 GLU C C 13 176.7810 0.3 A 166 GLU CA C 13 57.1640 0.3 A 166 GLU CB C 13 30.4070 0.3 A 166 GLU CG C 13 36.3760 0.3 A 166 GLU N N 15 121.2850 0.2 A 167 GLU H H 1 8.3510 0.02 A 167 GLU HA H 1 4.2170 0.02 A 167 GLU HBx H 1 1.9960 0.02 A 167 GLU HBy H 1 1.9960 0.02 A 167 GLU HGx H 1 2.2780 0.02 A 167 GLU HGy H 1 2.2780 0.02 A 167 GLU C C 13 176.4970 0.3 A 167 GLU CA C 13 57.1870 0.3 A 167 GLU CB C 13 30.5030 0.3 A 167 GLU CG C 13 36.3300 0.3 A 167 GLU N N 15 122.0260 0.2 A 168 ASP H H 1 8.3740 0.02 A 168 ASP HA H 1 4.6160 0.02 A 168 ASP HBx H 1 2.7620 0.02 A 168 ASP HBy H 1 2.7620 0.02 A 168 ASP C C 13 176.8840 0.3 A 168 ASP CA C 13 54.3040 0.3 A 168 ASP CB C 13 41.3630 0.3 A 168 ASP N N 15 121.9510 0.2 A 169 LYS H H 1 8.4090 0.02 A 169 LYS HA H 1 4.1390 0.02 A 169 LYS HBx H 1 1.8710 0.02 A 169 LYS HBy H 1 1.8710 0.02 A 169 LYS HDx H 1 1.6900 0.02 A 169 LYS HDy H 1 1.6900 0.02 A 169 LYS HEx H 1 3.0080 0.02 A 169 LYS HEy H 1 3.0080 0.02 A 169 LYS HGy H 1 1.5130 0.02 A 169 LYS HGx H 1 1.4440 0.02 A 169 LYS C C 13 178.3040 0.3 A 169 LYS CA C 13 58.3780 0.3 A 169 LYS CB C 13 32.5560 0.3 A 169 LYS CD C 13 29.1270 0.3 A 169 LYS CE C 13 42.1870 0.3 A 169 LYS CG C 13 24.8720 0.3 A 169 LYS N N 15 123.1590 0.2 A 170 GLU H H 1 8.3510 0.02 A 170 GLU HA H 1 4.1390 0.02 A 170 GLU HBx H 1 2.0860 0.02 A 170 GLU HBy H 1 2.0860 0.02 A 170 GLU HGx H 1 2.2890 0.02 A 170 GLU HGy H 1 2.2890 0.02 A 170 GLU C C 13 178.1060 0.3 A 170 GLU CA C 13 58.3080 0.3 A 170 GLU CB C 13 29.5250 0.3 A 170 GLU CG C 13 36.3610 0.3 A 170 GLU N N 15 120.4880 0.2 A 171 ALA H H 1 8.1240 0.02 A 171 ALA HA H 1 4.1480 0.02 A 171 ALA HB% H 1 1.4670 0.02 A 171 ALA C C 13 180.0200 0.3 A 171 ALA CA C 13 54.3560 0.3 A 171 ALA CB C 13 18.4970 0.3 A 171 ALA N N 15 123.5720 0.2 A 172 ALA H H 1 8.2610 0.02 A 172 ALA HA H 1 4.1130 0.02 A 172 ALA HB% H 1 1.4750 0.02 A 172 ALA C C 13 179.7710 0.3 A 172 ALA CA C 13 54.7550 0.3 A 172 ALA CB C 13 18.4080 0.3 A 172 ALA N N 15 121.8680 0.2 A 173 GLN H H 1 8.1050 0.02 A 173 GLN HA H 1 4.1390 0.02 A 173 GLN HBx H 1 2.1620 0.02 A 173 GLN HBy H 1 2.1620 0.02 A 173 GLN HE2x H 1 6.8630 0.02 A 173 GLN HE2y H 1 7.5970 0.02 A 173 GLN HGy H 1 2.5050 0.02 A 173 GLN HGx H 1 2.4100 0.02 A 173 GLN C C 13 178.1950 0.3 A 173 GLN CA C 13 58.2510 0.3 A 173 GLN CB C 13 28.3960 0.3 A 173 GLN CG C 13 33.8850 0.3 A 173 GLN N N 15 118.3330 0.2 A 173 GLN NE2 N 15 112.0690 0.2 A 174 LEU H H 1 7.9020 0.02 A 174 LEU HA H 1 4.1920 0.02 A 174 LEU HBy H 1 1.7830 0.02 A 174 LEU HBx H 1 1.6220 0.02 A 174 LEU HDx% H 1 0.9240 0.02 A 174 LEU HDy% H 1 0.8820 0.02 A 174 LEU HG H 1 1.7000 0.02 A 174 LEU C C 13 178.9720 0.3 A 174 LEU CA C 13 57.3130 0.3 A 174 LEU CB C 13 41.7320 0.3 A 174 LEU CDy C 13 24.9030 0.3 A 174 LEU CDx C 13 23.5190 0.3 A 174 LEU CG C 13 27.1230 0.3 A 174 LEU N N 15 121.0000 0.2 A 175 ARG H H 1 8.0170 0.02 A 175 ARG HA H 1 4.0460 0.02 A 175 ARG HBx H 1 1.9320 0.02 A 175 ARG HDx H 1 3.2240 0.02 A 175 ARG HDy H 1 3.2240 0.02 A 175 ARG HGy H 1 1.7540 0.02 A 175 ARG HGx H 1 1.6130 0.02 A 175 ARG C C 13 178.1770 0.3 A 175 ARG CA C 13 59.1820 0.3 A 175 ARG CB C 13 30.1960 0.3 A 175 ARG CD C 13 43.4400 0.3 A 175 ARG CG C 13 27.5130 0.3 A 175 ARG N N 15 120.3540 0.2 A 176 GLU H H 1 8.1520 0.02 A 176 GLU HA H 1 4.0520 0.02 A 176 GLU HBy H 1 2.1100 0.02 A 176 GLU HBx H 1 1.9280 0.02 A 176 GLU HGx H 1 2.2890 0.02 A 176 GLU HGy H 1 2.2890 0.02 A 176 GLU C C 13 178.8020 0.3 A 176 GLU CA C 13 59.2220 0.3 A 176 GLU CB C 13 29.6940 0.3 A 176 GLU CG C 13 36.2880 0.3 A 176 GLU N N 15 119.1010 0.2 A 177 GLU H H 1 8.1510 0.02 A 177 GLU HA H 1 4.1130 0.02 A 177 GLU HBx H 1 2.1280 0.02 A 177 GLU HBy H 1 2.1280 0.02 A 177 GLU HGx H 1 2.2950 0.02 A 177 GLU HGy H 1 2.2950 0.02 A 177 GLU C C 13 178.5590 0.3 A 177 GLU CA C 13 59.0100 0.3 A 177 GLU CB C 13 29.4980 0.3 A 177 GLU CG C 13 36.2180 0.3 A 177 GLU N N 15 120.3810 0.2 A 178 ARG H H 1 8.1460 0.02 A 178 ARG HA H 1 4.0980 0.02 A 178 ARG HBx H 1 1.9150 0.02 A 178 ARG HDx H 1 3.2260 0.02 A 178 ARG HDy H 1 3.2260 0.02 A 178 ARG HGx H 1 1.6020 0.02 A 178 ARG HGy H 1 1.7440 0.02 A 178 ARG C C 13 178.7090 0.3 A 178 ARG CA C 13 58.7440 0.3 A 178 ARG CB C 13 30.0530 0.3 A 178 ARG CD C 13 43.5210 0.3 A 178 ARG CG C 13 27.5780 0.3 A 178 ARG N N 15 120.0720 0.2 A 179 LEU H H 1 8.0770 0.02 A 179 LEU HA H 1 4.1790 0.02 A 179 LEU HBy H 1 1.8480 0.02 A 179 LEU HBx H 1 1.6140 0.02 A 179 LEU HDx% H 1 0.9200 0.02 A 179 LEU HDy% H 1 0.8830 0.02 A 179 LEU HG H 1 1.7720 0.02 A 179 LEU C C 13 179.3700 0.3 A 179 LEU CA C 13 57.3610 0.3 A 179 LEU CB C 13 41.8310 0.3 A 179 LEU CDy C 13 25.1370 0.3 A 179 LEU CDx C 13 23.3710 0.3 A 179 LEU CG C 13 27.1960 0.3 A 179 LEU N N 15 120.0720 0.2 A 180 ARG H H 1 8.0080 0.02 A 180 ARG HA H 1 4.1550 0.02 A 180 ARG HBx H 1 1.9400 0.02 A 180 ARG HBy H 1 1.9400 0.02 A 180 ARG HDx H 1 2.2920 0.02 A 180 ARG HDy H 1 2.2920 0.02 A 180 ARG HGx H 1 1.6070 0.02 A 180 ARG HGy H 1 1.7670 0.02 A 180 ARG C C 13 178.2070 0.3 A 180 ARG CA C 13 58.6020 0.3 A 180 ARG CB C 13 30.1570 0.3 A 180 ARG CD C 13 36.3350 0.3 A 180 ARG CG C 13 27.6400 0.3 A 180 ARG N N 15 120.6740 0.2 A 181 GLN H H 1 8.1360 0.02 A 181 GLN HA H 1 4.1390 0.02 A 181 GLN HBx H 1 2.0590 0.02 A 181 GLN HBy H 1 2.0590 0.02 A 181 GLN HE2x H 1 6.8240 0.02 A 181 GLN HE2y H 1 7.5770 0.02 A 181 GLN HGx H 1 2.3110 0.02 A 181 GLN HGy H 1 2.4540 0.02 A 181 GLN C C 13 177.7010 0.3 A 181 GLN CA C 13 57.7850 0.3 A 181 GLN CB C 13 28.7210 0.3 A 181 GLN CG C 13 33.8930 0.3 A 181 GLN N N 15 118.9660 0.2 A 181 GLN NE2 N 15 111.9640 0.2 A 182 TYR H H 1 8.0990 0.02 A 182 TYR HA H 1 4.4170 0.02 A 182 TYR HBx H 1 3.1250 0.02 A 182 TYR HBy H 1 3.1250 0.02 A 182 TYR C C 13 176.8430 0.3 A 182 TYR CA C 13 59.4800 0.3 A 182 TYR CB C 13 38.3830 0.3 A 182 TYR N N 15 120.0720 0.2 A 183 ALA H H 1 8.0370 0.02 A 183 ALA HA H 1 4.1640 0.02 A 183 ALA HB% H 1 1.4780 0.02 A 183 ALA C C 13 179.0810 0.3 A 183 ALA CA C 13 53.9220 0.3 A 183 ALA CB C 13 18.8040 0.3 A 183 ALA N N 15 123.0520 0.2 A 184 GLU H H 1 8.1360 0.02 A 184 GLU HA H 1 4.1560 0.02 A 184 GLU HBx H 1 2.0640 0.02 A 184 GLU HBy H 1 2.0640 0.02 A 184 GLU HGx H 1 2.3050 0.02 A 184 GLU HGy H 1 2.3050 0.02 A 184 GLU C C 13 177.5720 0.3 A 184 GLU CA C 13 57.7760 0.3 A 184 GLU CB C 13 30.1500 0.3 A 184 GLU CG C 13 36.4020 0.3 A 184 GLU N N 15 118.9660 0.2 A 185 LYS H H 1 8.0230 0.02 A 185 LYS HA H 1 4.1890 0.02 A 185 LYS HBx H 1 1.7370 0.02 A 185 LYS HBy H 1 1.8440 0.02 A 185 LYS HDx H 1 1.6810 0.02 A 185 LYS HDy H 1 1.6810 0.02 A 185 LYS HEx H 1 3.0040 0.02 A 185 LYS HEy H 1 3.0040 0.02 A 185 LYS HGy H 1 1.5060 0.02 A 185 LYS HGx H 1 1.4340 0.02 A 185 LYS C C 13 177.4770 0.3 A 185 LYS CA C 13 57.4140 0.3 A 185 LYS CB C 13 32.6080 0.3 A 185 LYS CD C 13 29.1470 0.3 A 185 LYS CE C 13 42.1830 0.3 A 185 LYS CG C 13 24.8860 0.3 A 185 LYS N N 15 120.7440 0.2 A 186 LYS H H 1 8.0120 0.02 A 186 LYS HA H 1 4.1940 0.02 A 186 LYS HBx H 1 1.7090 0.02 A 186 LYS HBy H 1 1.8000 0.02 A 186 LYS HDx H 1 1.6460 0.02 A 186 LYS HDy H 1 1.6460 0.02 A 186 LYS HEx H 1 3.0100 0.02 A 186 LYS HEy H 1 3.0100 0.02 A 186 LYS HGy H 1 1.4950 0.02 A 186 LYS HGx H 1 1.4260 0.02 A 186 LYS C C 13 176.6570 0.3 A 186 LYS CA C 13 56.4100 0.3 A 186 LYS CB C 13 32.6570 0.3 A 186 LYS CD C 13 29.1410 0.3 A 186 LYS CE C 13 42.3230 0.3 A 186 LYS CG C 13 24.8420 0.3 A 186 LYS N N 15 120.7440 0.2 A 187 ALA H H 1 7.9790 0.02 A 187 ALA HA H 1 4.2810 0.02 A 187 ALA HB% H 1 1.4020 0.02 A 187 ALA C C 13 177.6450 0.3 A 187 ALA CA C 13 52.5820 0.3 A 187 ALA CB C 13 19.2110 0.3 A 187 ALA N N 15 123.6900 0.2 A 188 LYS H H 1 8.0860 0.02 A 188 LYS HA H 1 4.2650 0.02 A 188 LYS HBy H 1 1.8100 0.02 A 188 LYS HBx H 1 1.7440 0.02 A 188 LYS HDx H 1 1.6900 0.02 A 188 LYS HDy H 1 1.6900 0.02 A 188 LYS HEx H 1 3.0070 0.02 A 188 LYS HEy H 1 3.0070 0.02 A 188 LYS HGy H 1 1.5010 0.02 A 188 LYS HGx H 1 1.4390 0.02 A 188 LYS C C 13 176.3890 0.3 A 188 LYS CA C 13 56.2750 0.3 A 188 LYS CB C 13 33.1100 0.3 A 188 LYS CD C 13 29.1200 0.3 A 188 LYS CE C 13 42.2090 0.3 A 188 LYS CG C 13 24.8580 0.3 A 188 LYS N N 15 120.4850 0.2 A 189 LYS H H 1 8.2820 0.02 A 189 LYS HA H 1 4.5950 0.02 A 189 LYS HBy H 1 1.8480 0.02 A 189 LYS HBx H 1 1.7560 0.02 A 189 LYS HDx H 1 1.6940 0.02 A 189 LYS HDy H 1 1.6940 0.02 A 189 LYS HEx H 1 3.0070 0.02 A 189 LYS HEy H 1 3.0070 0.02 A 189 LYS HGy H 1 1.4990 0.02 A 189 LYS HGx H 1 1.4280 0.02 A 189 LYS C C 13 174.4740 0.3 A 189 LYS CA C 13 54.3100 0.3 A 189 LYS CB C 13 32.5840 0.3 A 189 LYS CD C 13 29.1380 0.3 A 189 LYS CE C 13 42.1950 0.3 A 189 LYS CG C 13 24.8830 0.3 A 189 LYS N N 15 124.3740 0.2 A 190 PRO HA H 1 4.3750 0.02 A 190 PRO HBx H 1 1.9010 0.02 A 190 PRO HBy H 1 2.3040 0.02 A 190 PRO C C 13 176.3360 0.3 A 190 PRO CA C 13 63.0220 0.3 A 190 PRO CB C 13 32.2090 0.3 A 191 ALA H H 1 8.3790 0.02 A 191 ALA HA H 1 4.3430 0.02 A 191 ALA HB% H 1 1.3860 0.02 A 191 ALA C C 13 176.6060 0.3 A 191 ALA CA C 13 52.3580 0.3 A 191 ALA CB C 13 19.1690 0.3 A 191 ALA N N 15 125.2220 0.2 A 192 LEU H H 1 7.8030 0.02 A 192 LEU HA H 1 4.1820 0.02 A 192 LEU HBx H 1 1.5790 0.02 A 192 LEU HBy H 1 1.5790 0.02 A 192 LEU HDx% H 1 0.9100 0.02 A 192 LEU HDy% H 1 0.8720 0.02 A 192 LEU HG H 1 1.5790 0.02 A 192 LEU C C 13 182.5130 0.3 A 192 LEU CA C 13 56.8050 0.3 A 192 LEU CB C 13 43.5070 0.3 A 192 LEU CDy C 13 25.2790 0.3 A 192 LEU CDx C 13 23.7490 0.3 A 192 LEU CG C 13 27.2880 0.3 A 192 LEU N N 15 127.4370 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 174 LEU HDy% A 174 LEU HBx 1.0 1.8 3.78 2 1 A 174 LEU HG A 174 LEU HDx% 1.0 1.8 3.78 3 1 A 174 LEU HDy% A 174 LEU HG 1.0 1.8 3.78 4 2 A 188 LYS HGy A 188 LYS HDy 1.0 1.8 3.08 5 2 A 189 LYS HGy A 189 LYS HDy 1.0 1.8 3.08 6 2 A 186 LYS HGy A 186 LYS HBy 1.0 1.8 3.08 7 3 A 175 ARG HBy A 175 ARG HGy 1.0 1.8 5.58 8 3 A 180 ARG HBy A 180 ARG HGy 1.0 1.8 5.58 9 3 A 178 ARG HBy A 178 ARG HGy 1.0 1.8 5.58 10 4 A 178 ARG HBy A 178 ARG HGx 1.0 1.8 4.84 11 4 A 175 ARG HBy A 175 ARG HGx 1.0 1.8 4.84 12 4 A 180 ARG HBy A 180 ARG HGx 1.0 1.8 4.84 13 5 A 179 LEU HG A 179 LEU HDx% 1.0 1.8 3.62 14 5 A 174 LEU HDy% A 174 LEU HBx 1.0 1.8 3.62 15 5 A 179 LEU HG A 179 LEU HDy% 1.0 1.8 3.62 16 6 A 178 ARG HA A 178 ARG H 1.0 1.8 3.44 17 6 A 173 GLN HA A 173 GLN H 1.0 1.8 3.44 18 6 A 177 GLU HA A 177 GLU H 1.0 1.8 3.44 19 7 A 179 LEU HG A 179 LEU HDx% 1.0 1.8 6.00 20 7 A 174 LEU HDy% A 174 LEU HBx 1.0 1.8 6.00 21 7 A 179 LEU HG A 179 LEU HDy% 1.0 1.8 6.00 22 8 A 153 GLU HBx A 153 GLU HGy 1.0 1.8 2.94 23 8 A 176 GLU HBx A 176 GLU HGy 1.0 1.8 2.94 24 8 A 165 GLU HBx A 165 GLU HGy 1.0 1.8 2.94 25 9 A 166 GLU HBy A 166 GLU HGy 1.0 1.8 3.66 26 9 A 153 GLU HGy A 153 GLU HBy 1.0 1.8 3.66 27 9 A 165 GLU HGy A 165 GLU HBy 1.0 1.8 3.66 28 10 A 169 LYS HGx A 169 LYS HBy 1.0 1.8 5.44 29 10 A 186 LYS HGx A 186 LYS HBx 1.0 1.8 5.44 30 10 A 185 LYS HGx A 185 LYS HBx 1.0 1.8 5.44 31 11 A 169 LYS HBy A 169 LYS HGy 1.0 1.8 4.88 32 11 A 188 LYS HGy A 188 LYS HBx 1.0 1.8 4.88 33 11 A 189 LYS HGy A 189 LYS HBx 1.0 1.8 4.88 34 12 A 179 LEU HBx A 179 LEU HA 1.0 1.8 6.00 35 12 A 169 LYS HBy A 169 LYS HA 1.0 1.8 6.00 36 12 A 185 LYS HBx A 185 LYS HA 1.0 1.8 6.00 37 13 A 165 GLU HBy A 165 GLU HA 1.0 1.8 2.78 38 13 A 166 GLU HA A 166 GLU HBx 1.0 1.8 2.78 39 14 A 175 ARG HBy A 175 ARG HDy 1.0 1.8 5.08 40 14 A 178 ARG HBy A 178 ARG HDy 1.0 1.8 5.08 41 15 A 178 ARG HBy A 178 ARG H 1.0 1.8 6.00 42 15 A 176 GLU HBy A 176 GLU H 1.0 1.8 6.00 43 16 A 184 GLU HBy A 184 GLU HA 1.0 1.8 3.96 44 16 A 170 GLU HBy A 170 GLU HA 1.0 1.8 3.96 45 17 A 165 GLU HBy A 165 GLU HA 1.0 1.8 3.16 46 17 A 167 GLU HA A 167 GLU HBy 1.0 1.8 3.16 47 18 A 188 LYS HBx A 188 LYS HA 1.0 1.8 3.86 48 18 A 188 LYS HA A 188 LYS HBy 1.0 1.8 3.86 49 19 A 180 ARG HBy A 180 ARG HA 1.0 1.8 3.98 50 19 A 178 ARG HBy A 178 ARG HA 1.0 1.8 3.98 51 20 A 178 ARG HA A 181 GLN HBy 1.0 1.8 2.74 52 20 A 177 GLU HA A 177 GLU HBy 1.0 1.8 2.74 53 21 A 174 LEU HG A 174 LEU HDx% 1.0 1.8 4.50 54 21 A 174 LEU HDy% A 174 LEU HG 1.0 1.8 4.50 55 22 A 176 GLU HBy A 176 GLU HA 1.0 1.8 3.30 56 22 A 175 ARG HBy A 175 ARG HA 1.0 1.8 3.30 57 23 A 179 LEU HA A 179 LEU HBy 1.0 1.8 5.96 58 23 A 180 ARG HGy A 180 ARG HA 1.0 1.8 5.96 59 24 A 179 LEU HDy% A 179 LEU HBy 1.0 1.8 5.14 60 24 A 174 LEU HDx% A 174 LEU HBy 1.0 1.8 5.14 61 25 A 171 ALA HA A 171 ALA H 1.0 1.8 4.52 62 26 A 179 LEU HDx% A 179 LEU HBx 1.0 1.8 6.00 63 27 A 174 LEU HBy A 174 LEU HA 1.0 1.8 5.18 64 28 A 179 LEU HBy A 179 LEU H 1.0 1.8 6.00 65 29 A 174 LEU HBx A 174 LEU HA 1.0 1.8 5.54 66 30 A 174 LEU HG A 171 ALA HA 1.0 1.8 3.66 67 31 A 183 ALA HA A 183 ALA HB% 1.0 1.8 2.98 68 32 A 179 LEU HBx A 179 LEU H 1.0 1.8 6.00 69 33 A 178 ARG HBy A 178 ARG HA 1.0 1.8 2.92 70 34 A 175 ARG HGy A 175 ARG HA 1.0 1.8 3.68 71 35 A 175 ARG HDy A 175 ARG HA 1.0 1.8 4.72 72 36 A 181 GLN HGx A 181 GLN HGy 1.0 1.8 3.68 73 37 A 157 ILE HA A 158 ASP H 1.0 1.8 5.08 74 38 A 174 LEU HDx% A 175 ARG HA 1.0 1.8 5.42 75 39 A 176 GLU H A 176 GLU HA 1.0 1.8 3.92 76 40 A 185 LYS HA A 185 LYS HGy 1.0 1.8 4.26 77 41 A 186 LYS HBy A 186 LYS HA 1.0 1.8 2.82 78 42 A 159 LEU HA A 159 LEU HBy 1.0 1.8 4.04 79 43 A 167 GLU HA A 167 GLU HGy 1.0 1.8 3.39 80 44 A 169 LYS HGx A 169 LYS HA 1.0 1.8 3.22 81 45 A 174 LEU HBx A 174 LEU HA 1.0 1.8 2.94 82 46 A 174 LEU HBy A 174 LEU HA 1.0 1.8 3.48 83 47 A 178 ARG HGy A 178 ARG HDy 1.0 1.8 4.84 84 48 A 178 ARG HGx A 179 LEU H 1.0 1.8 5.42 85 49 A 174 LEU HG A 171 ALA HA 1.0 1.8 5.04 86 50 A 173 GLN HBy A 173 GLN HGy 1.0 1.8 4.66 87 51 A 173 GLN HA A 173 GLN HBy 1.0 1.8 5.02 88 52 A 174 LEU HG A 174 LEU H 1.0 1.8 6.00 89 53 A 157 ILE HG1x A 157 ILE HD1% 1.0 1.8 6.00 90 54 A 174 LEU HBx A 174 LEU HA 1.0 1.8 4.26 91 55 A 187 ALA HB% A 187 ALA HA 1.0 1.8 4.00 92 56 A 157 ILE HG2% A 157 ILE HB 1.0 1.8 5.12 93 57 A 183 ALA HA A 183 ALA HB% 1.0 1.8 3.00 94 58 A 171 ALA H A 171 ALA HB% 1.0 1.8 3.68 95 59 A 157 ILE HD1% A 157 ILE HG1y 1.0 1.8 6.00 96 60 A 169 LYS HGx A 169 LYS HDy 1.0 1.8 3.06 97 61 A 181 GLN HBy A 181 GLN HA 1.0 1.8 5.32 98 62 A 157 ILE HA A 157 ILE HB 1.0 1.8 5.20 99 63 A 157 ILE HB A 157 ILE H 1.0 1.8 5.92 100 64 A 179 LEU HA A 182 TYR HBy 1.0 1.8 6.00 101 65 A 157 ILE HG2% A 157 ILE HB 1.0 1.8 4.56 102 66 A 179 LEU HA A 182 TYR HBy 1.0 1.8 6.00 103 67 A 178 ARG HBy A 178 ARG HGx 1.0 1.8 3.46 104 68 A 181 GLN HBy A 181 GLN HGx 1.0 1.8 4.26 105 69 A 181 GLN HBy A 181 GLN HGy 1.0 1.8 5.52 106 70 A 177 GLU H A 177 GLU HBy 1.0 1.8 6.00 107 71 A 182 TYR HBy A 182 TYR HA 1.0 1.8 5.32 108 72 A 182 TYR HBy A 182 TYR HA 1.0 1.8 6.00 109 73 A 173 GLN HBy A 173 GLN HGx 1.0 1.8 3.96 110 74 A 180 ARG HA A 180 ARG H 1.0 1.8 2.74 111 74 A 185 LYS HA A 185 LYS H 1.0 1.8 2.74 112 75 A 178 ARG HA A 178 ARG H 1.0 1.8 3.26 113 75 A 179 LEU HA A 179 LEU H 1.0 1.8 3.26 114 75 A 177 GLU HA A 177 GLU H 1.0 1.8 3.26 115 76 A 186 LYS HBx A 186 LYS H 1.0 1.8 3.22 116 76 A 185 LYS HBx A 185 LYS H 1.0 1.8 3.22 117 77 A 186 LYS HGy A 186 LYS H 1.0 1.8 4.56 118 77 A 185 LYS HGy A 185 LYS H 1.0 1.8 4.56 119 78 A 159 LEU HA A 159 LEU H 1.0 1.8 3.20 120 78 A 171 ALA HA A 171 ALA H 1.0 1.8 3.20 121 79 A 181 GLN HGx A 181 GLN HE2x 1.0 1.8 4.50 122 79 A 173 GLN HGy A 173 GLN HE2x 1.0 1.8 4.50 123 80 A 170 GLU HA A 173 GLN HE2x 1.0 1.8 5.96 124 80 A 173 GLN HA A 173 GLN HE2x 1.0 1.8 5.96 125 81 A 181 GLN HGx A 181 GLN HE2y 1.0 1.8 4.76 126 81 A 173 GLN HGy A 173 GLN HE2y 1.0 1.8 4.76 127 82 A 185 LYS HGx A 185 LYS H 1.0 1.8 3.50 128 83 A 181 GLN HGx A 181 GLN HE2y 1.0 1.8 6.00 129 83 A 173 GLN HGy A 173 GLN HE2y 1.0 1.8 6.00 130 84 A 165 GLU HGy A 165 GLU H 1.0 1.8 4.36 131 84 A 166 GLU HGy A 166 GLU H 1.0 1.8 4.36 132 85 A 173 GLN HA A 173 GLN HE2x 1.0 1.8 5.66 133 85 A 178 ARG HA A 181 GLN HE2x 1.0 1.8 5.66 134 86 A 166 GLU HBx A 166 GLU H 1.0 1.8 2.88 135 86 A 165 GLU HBx A 165 GLU H 1.0 1.8 2.88 136 87 A 162 SER H A 162 SER HA 1.0 1.8 5.62 137 87 A 152 SER H A 152 SER HA 1.0 1.8 5.62 138 88 A 156 ASP H A 156 ASP HA 1.0 1.8 3.66 139 88 A 154 ASP H A 154 ASP HA 1.0 1.8 3.66 140 89 A 166 GLU HBx A 166 GLU H 1.0 1.8 4.56 141 89 A 165 GLU HBx A 165 GLU H 1.0 1.8 4.56 142 90 A 165 GLU HA A 165 GLU H 1.0 1.8 4.28 143 90 A 166 GLU HA A 166 GLU H 1.0 1.8 4.28 144 91 A 173 GLN H A 170 GLU HA 1.0 1.8 4.52 145 91 A 173 GLN HA A 173 GLN H 1.0 1.8 4.52 146 92 A 152 SER H A 152 SER HBy 1.0 1.8 4.40 147 92 A 162 SER H A 161 GLY HAy 1.0 1.8 4.40 148 93 A 178 ARG HGy A 178 ARG H 1.0 1.8 4.62 149 94 A 178 ARG H A 178 ARG HDy 1.0 1.8 4.42 150 95 A 178 ARG HGx A 178 ARG H 1.0 1.8 4.08 151 96 A 178 ARG HBy A 178 ARG H 1.0 1.8 3.30 152 97 A 154 ASP H A 154 ASP HBx 1.0 1.8 4.38 153 98 A 189 LYS H A 189 LYS HBy 1.0 1.8 6.00 154 99 A 170 GLU H A 168 ASP HA 1.0 1.8 5.10 155 100 A 181 GLN HGy A 182 TYR H 1.0 1.8 4.58 156 101 A 187 ALA HB% A 187 ALA H 1.0 1.8 5.06 157 102 A 165 GLU H A 164 ASN HBx 1.0 1.8 6.00 158 103 A 166 GLU HGy A 167 GLU H 1.0 1.8 4.10 159 104 A 174 LEU HG A 174 LEU H 1.0 1.8 2.94 160 105 A 165 GLU H A 164 ASN HBy 1.0 1.8 5.52 161 106 A 163 ASP H A 163 ASP HBy 1.0 1.8 4.96 162 107 A 157 ILE HB A 157 ILE H 1.0 1.8 2.64 163 108 A 167 GLU HBy A 167 GLU H 1.0 1.8 3.98 164 109 A 174 LEU HDy% A 174 LEU H 1.0 1.8 3.12 165 110 A 161 GLY H A 160 PHE HBy 1.0 1.8 6.00 166 111 A 161 GLY H A 160 PHE HBx 1.0 1.8 6.00 167 112 A 163 ASP H A 163 ASP HA 1.0 1.8 6.00 168 113 A 173 GLN H A 172 ALA H 1.0 1.8 4.62 169 114 A 164 ASN HBy A 164 ASN HD2x 1.0 1.8 6.00 170 115 A 164 ASN HBy A 164 ASN HD2y 1.0 1.8 5.50 171 116 A 164 ASN HBx A 164 ASN HD2y 1.0 1.8 5.90 172 117 A 181 GLN HGy A 181 GLN H 1.0 1.8 3.16 173 118 A 159 LEU H A 159 LEU HBx 1.0 1.8 2.62 174 119 A 161 GLY H A 160 PHE HBx 1.0 1.8 5.98 175 120 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.12 176 121 A 189 LYS H A 189 LYS HA 1.0 1.8 6.00 177 122 A 192 LEU H A 192 LEU HBy 1.0 1.8 5.26 178 123 A 192 LEU H A 192 LEU HA 1.0 1.8 5.62 179 124 A 164 ASN HBx A 164 ASN HD2x 1.0 1.8 5.52 180 125 A 164 ASN HBx A 164 ASN H 1.0 1.8 5.16 181 126 A 163 ASP HA A 164 ASN H 1.0 1.8 4.22 182 127 A 162 SER HA A 164 ASN H 1.0 1.8 6.00 183 128 A 160 PHE H A 158 ASP HBx 1.0 1.8 5.34 184 129 A 182 TYR HBy A 182 TYR H 1.0 1.8 3.35 185 130 A 159 LEU HBx A 160 PHE H 1.0 1.8 4.50 186 131 A 159 LEU HBy A 160 PHE H 1.0 1.8 4.56 187 132 A 173 GLN HBy A 173 GLN HE2x 1.0 1.8 5.34 188 133 A 161 GLY H A 160 PHE HA 1.0 1.8 4.38 189 134 A 164 ASN HBy A 164 ASN HD2x 1.0 1.8 4.42 190 135 A 173 GLN HBy A 173 GLN HE2x 1.0 1.8 5.94 191 136 A 174 LEU HDy% A 173 GLN H 1.0 1.8 6.00 192 137 A 174 LEU HG A 173 GLN H 1.0 1.8 5.50 193 138 A 181 GLN HGy A 181 GLN HE2y 1.0 1.8 4.44 194 139 A 167 GLU HBy A 167 GLU H 1.0 1.8 2.58 195 140 A 166 GLU HGy A 167 GLU H 1.0 1.8 3.23 196 141 A 162 SER HA A 163 ASP H 1.0 1.8 4.56 197 142 A 171 ALA H A 168 ASP HA 1.0 1.8 4.19 198 143 A 169 LYS HBy A 169 LYS H 1.0 1.8 3.29 199 144 A 169 LYS HA A 169 LYS H 1.0 1.8 3.62 200 145 A 168 ASP HA A 169 LYS H 1.0 1.8 3.28 201 146 A 173 GLN H A 172 ALA H 1.0 1.8 3.86 202 147 A 184 GLU HBy A 185 LYS H 1.0 1.8 3.16 203 148 A 186 LYS HBx A 186 LYS H 1.0 1.8 2.73 204 149 A 175 ARG HGy A 175 ARG H 1.0 1.8 3.12 205 150 A 174 LEU HDy% A 174 LEU H 1.0 1.8 3.94 206 151 A 165 GLU H A 164 ASN HBy 1.0 1.8 4.82 207 152 A 174 LEU HBx A 174 LEU H 1.0 1.8 2.84 208 153 A 173 GLN HBy A 174 LEU H 1.0 1.8 3.04 209 154 A 158 ASP H A 158 ASP HBy 1.0 1.8 3.66 210 155 A 186 LYS HA A 187 ALA H 1.0 1.8 4.70 211 156 A 171 ALA H A 170 GLU HGy 1.0 1.8 4.10 212 157 A 157 ILE HA A 158 ASP H 1.0 1.8 3.03 213 158 A 192 LEU H A 191 ALA HA 1.0 1.8 3.26 214 159 A 191 ALA H A 190 PRO HA 1.0 1.8 4.16 215 160 A 158 ASP H A 158 ASP HA 1.0 1.8 3.72 216 161 A 171 ALA H A 168 ASP HBy 1.0 1.8 4.51 217 162 A 182 TYR HA A 183 ALA H 1.0 1.8 3.88 218 163 A 159 LEU H A 158 ASP HBy 1.0 1.8 4.56 219 164 A 159 LEU H A 158 ASP HA 1.0 1.8 2.88 220 165 A 183 ALA HA A 183 ALA H 1.0 1.8 3.50 221 166 A 171 ALA H A 170 GLU H 1.0 1.8 3.46 222 167 A 174 LEU HDy% A 171 ALA H 1.0 1.8 5.70 223 168 A 182 TYR HBy A 183 ALA H 1.0 1.8 3.86 224 169 A 157 ILE HG1x A 157 ILE H 1.0 1.8 3.66 225 170 A 161 GLY HAy A 161 GLY H 1.0 1.8 3.96 226 171 A 188 LYS HA A 189 LYS H 1.0 1.8 5.54 227 172 A 173 GLN H A 174 LEU H 1.0 1.8 4.16 228 173 A 160 PHE H A 160 PHE HA 1.0 1.8 3.56 229 174 A 181 GLN HBy A 181 GLN H 1.0 1.8 2.50 230 175 A 176 GLU HBy A 176 GLU H 1.0 1.8 2.90 231 176 A 159 LEU H A 159 LEU HBx 1.0 1.8 2.88 232 177 A 191 ALA H A 191 ALA HB% 1.0 1.8 6.00 233 178 A 158 ASP H A 158 ASP HBx 1.0 1.8 3.60 234 179 A 189 LYS HBx A 189 LYS H 1.0 1.8 5.70 235 180 A 181 GLN HGy A 181 GLN HE2x 1.0 1.8 4.84 236 181 A 168 ASP HA A 168 ASP H 1.0 1.8 3.92 237 182 A 156 ASP H A 156 ASP HBy 1.0 1.8 3.60 238 183 A 164 ASN HBy A 164 ASN H 1.0 1.8 4.62 239 184 A 185 LYS H A 184 GLU H 1.0 1.8 2.78 240 185 A 169 LYS HBy A 170 GLU H 1.0 1.8 3.46 241 186 A 170 GLU HBy A 170 GLU H 1.0 1.8 2.76 242 187 A 175 ARG HA A 175 ARG H 1.0 1.8 2.80 243 188 A 157 ILE H A 156 ASP HBy 1.0 1.8 4.00 244 189 A 157 ILE H A 156 ASP HBx 1.0 1.8 4.00 245 190 A 174 LEU HDx% A 175 ARG H 1.0 1.8 3.96 246 191 A 171 ALA H A 170 GLU H 1.0 1.8 4.14 247 192 A 178 ARG HBy A 178 ARG H 1.0 1.8 2.62 248 193 A 182 TYR HA A 182 TYR H 1.0 1.8 3.90 249 194 A 160 PHE HBx A 160 PHE H 1.0 1.8 3.96 250 195 A 178 ARG HGx A 178 ARG H 1.0 1.8 3.12 251 196 A 156 ASP H A 156 ASP HBy 1.0 1.8 3.06 252 197 A 179 LEU HBy A 179 LEU H 1.0 1.8 3.14 253 198 A 181 GLN HBy A 182 TYR H 1.0 1.8 3.88 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 173 GLN H A 169 LYS O 1.0 1.5 2.5 2 2 A 169 LYS O A 173 GLN N 1.0 2.5 3.5 3 3 A 174 LEU H A 170 GLU O 1.0 1.5 2.5 4 4 A 170 GLU O A 174 LEU N 1.0 2.5 3.5 5 5 A 175 ARG H A 171 ALA O 1.0 1.5 2.5 6 6 A 171 ALA O A 175 ARG N 1.0 2.5 3.5 7 7 A 176 GLU H A 172 ALA O 1.0 1.5 2.5 8 8 A 172 ALA O A 176 GLU N 1.0 2.5 3.5 9 9 A 177 GLU H A 173 GLN O 1.0 1.5 2.5 10 10 A 173 GLN O A 177 GLU N 1.0 2.5 3.5 11 11 A 178 ARG H A 174 LEU O 1.0 1.5 2.5 12 12 A 174 LEU O A 178 ARG N 1.0 2.5 3.5 13 13 A 179 LEU H A 175 ARG O 1.0 1.5 2.5 14 14 A 175 ARG O A 179 LEU N 1.0 2.5 3.5 15 15 A 180 ARG H A 176 GLU O 1.0 1.5 2.5 16 16 A 176 GLU O A 180 ARG N 1.0 2.5 3.5 17 17 A 181 GLN H A 177 GLU O 1.0 1.5 2.5 18 18 A 177 GLU O A 181 GLN N 1.0 2.5 3.5 19 19 A 182 TYR H A 178 ARG O 1.0 1.5 2.5 20 20 A 178 ARG O A 182 TYR N 1.0 2.5 3.5 21 21 A 183 ALA H A 179 LEU O 1.0 1.5 2.5 22 22 A 179 LEU O A 183 ALA N 1.0 2.5 3.5 23 23 A 184 GLU H A 180 ARG O 1.0 1.5 2.5 24 24 A 180 ARG O A 184 GLU N 1.0 2.5 3.5 25 25 A 185 LYS H A 181 GLN O 1.0 1.5 2.5 26 26 A 181 GLN O A 185 LYS N 1.0 2.5 3.5 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 152 SER C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -105.0 -37.4 PHI 2 2 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 ASP N 1.0 -72.1 11.7 PSI 3 3 A 153 GLU C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -133.6 -29.0 PHI 4 4 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 ASP N 1.0 -71.4 24.2 PSI 5 5 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -92.4 -50.2 PHI 6 6 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ASP N 1.0 -70.3 15.3 PSI 7 7 A 155 ASP C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -133.3 -26.1 PHI 8 8 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 ILE N 1.0 -74.9 24.7 PSI 9 9 A 162 SER C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -106.2 -46.8 PHI 10 10 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 ASN N 1.0 -77.4 25.4 PSI 11 11 A 163 ASP C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 -133.0 -24.2 PHI 12 12 A 164 ASN N A 164 ASN CA A 164 ASN C A 165 GLU N 1.0 -70.6 14.8 PSI 13 13 A 165 GLU C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -86.7 -46.7 PHI 14 14 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 GLU N 1.0 -55.1 -15.1 PSI 15 15 A 166 GLU C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -88.1 -48.1 PHI 16 16 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 ASP N 1.0 -57.3 -13.7 PSI 17 17 A 168 ASP C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -86.3 -43.3 PHI 18 18 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 GLU N 1.0 -63.4 -15.0 PSI 19 19 A 169 LYS C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -84.7 -44.7 PHI 20 20 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 ALA N 1.0 -62.3 -22.3 PSI 21 21 A 170 GLU C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -86.9 -46.9 PHI 22 22 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 ALA N 1.0 -57.6 -17.6 PSI 23 23 A 171 ALA C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -89.3 -49.3 PHI 24 24 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 GLN N 1.0 -59.4 -19.4 PSI 25 25 A 172 ALA C A 173 GLN N A 173 GLN CA A 173 GLN C 1.0 -85.6 -45.6 PHI 26 26 A 173 GLN N A 173 GLN CA A 173 GLN C A 174 LEU N 1.0 -62.0 -22.0 PSI 27 27 A 173 GLN C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -84.3 -44.3 PHI 28 28 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ARG N 1.0 -58.2 -18.2 PSI 29 29 A 174 LEU C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -83.9 -43.9 PHI 30 30 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 GLU N 1.0 -56.3 -16.3 PSI 31 31 A 175 ARG C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -86.8 -46.8 PHI 32 32 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 GLU N 1.0 -59.5 -19.5 PSI 33 33 A 176 GLU C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -86.2 -46.2 PHI 34 34 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 ARG N 1.0 -63.1 -23.1 PSI 35 35 A 177 GLU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -82.8 -42.8 PHI 36 36 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 LEU N 1.0 -61.9 -21.9 PSI 37 37 A 178 ARG C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -84.4 -44.4 PHI 38 38 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 ARG N 1.0 -59.3 -19.3 PSI 39 39 A 179 LEU C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -85.2 -45.2 PHI 40 40 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 GLN N 1.0 -60.1 -20.1 PSI 41 41 A 180 ARG C A 181 GLN N A 181 GLN CA A 181 GLN C 1.0 -82.5 -42.5 PHI 42 42 A 181 GLN N A 181 GLN CA A 181 GLN C A 182 TYR N 1.0 -62.3 -22.3 PSI 43 43 A 181 GLN C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -82.5 -42.5 PHI 44 44 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 ALA N 1.0 -64.5 -24.5 PSI 45 45 A 182 TYR C A 183 ALA N A 183 ALA CA A 183 ALA C 1.0 -82.0 -42.0 PHI 46 46 A 183 ALA N A 183 ALA CA A 183 ALA C A 184 GLU N 1.0 -65.8 -10.6 PSI 47 47 A 183 ALA C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -83.5 -43.5 PHI 48 48 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 LYS N 1.0 -65.9 -15.3 PSI 49 49 A 184 GLU C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -92.4 -45.0 PHI 50 50 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 LYS N 1.0 -77.3 12.9 PSI stop_ save_