data_nef_c25276_2mvn 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 25275 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 4.5060 0.02 A 150 PRO HBx H 1 2.0110 0.02 A 150 PRO HBy H 1 2.3300 0.02 A 150 PRO CA C 13 63.4950 0.3 A 150 PRO CB C 13 32.0850 0.3 A 151 GLY H H 1 8.7400 0.02 A 151 GLY HAx H 1 4.0400 0.02 A 151 GLY HAy H 1 4.0400 0.02 A 151 GLY C C 13 174.3950 0.3 A 151 GLY CA C 13 45.2940 0.3 A 151 GLY N N 15 110.9530 0.2 A 152 SER H H 1 8.2740 0.02 A 152 SER HA H 1 4.5120 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 13 175.1400 0.3 A 152 SER CA C 13 58.5090 0.3 A 152 SER CB C 13 63.9640 0.3 A 152 SER N N 15 115.9170 0.2 A 153 GLU H H 1 8.7330 0.02 A 153 GLU HA H 1 4.3100 0.02 A 153 GLU HBy H 1 2.1060 0.02 A 153 GLU HBx H 1 1.9410 0.02 A 153 GLU HGx H 1 2.2890 0.02 A 153 GLU HGy H 1 2.2890 0.02 A 153 GLU C C 13 176.7800 0.3 A 153 GLU CA C 13 57.0430 0.3 A 153 GLU CB C 13 29.7990 0.3 A 153 GLU CG C 13 36.2060 0.3 A 153 GLU N N 15 122.8190 0.2 A 154 ASP H H 1 8.2620 0.02 A 154 ASP C C 13 176.2000 0.3 A 154 ASP CA C 13 54.9140 0.3 A 154 ASP N N 15 120.4400 0.2 A 155 ASP H H 1 8.4910 0.02 A 155 ASP HA H 1 4.6110 0.02 A 155 ASP HBx H 1 2.5930 0.02 A 155 ASP HBy H 1 2.5930 0.02 A 155 ASP C C 13 175.2270 0.3 A 155 ASP CA C 13 54.2770 0.3 A 155 ASP CB C 13 41.2370 0.3 A 155 ASP N N 15 120.3360 0.2 A 156 ASP H H 1 7.9430 0.02 A 156 ASP HA H 1 4.6110 0.02 A 156 ASP HBx H 1 2.5890 0.02 A 156 ASP HBy H 1 2.5890 0.02 A 156 ASP CA C 13 54.1710 0.3 A 156 ASP CB C 13 41.2790 0.3 A 156 ASP N N 15 119.9260 0.2 A 157 ILE H H 1 8.0330 0.02 A 157 ILE HA H 1 4.1720 0.02 A 157 ILE HB H 1 1.7220 0.02 A 157 ILE HD1% H 1 0.7600 0.02 A 157 ILE HG12 H 1 1.3730 0.02 A 157 ILE HG1y H 1 1.3730 0.02 A 157 ILE HG1x H 1 0.9070 0.02 A 157 ILE HG2% H 1 0.7900 0.02 A 157 ILE C C 13 173.3850 0.3 A 157 ILE CA C 13 60.7400 0.3 A 157 ILE CB C 13 39.9970 0.3 A 157 ILE CD1 C 13 14.4640 0.3 A 157 ILE CG1 C 13 27.5700 0.3 A 157 ILE CG2 C 13 16.6750 0.3 A 157 ILE N N 15 119.8690 0.2 A 158 ASP H H 1 8.4270 0.02 A 158 ASP C C 13 176.4010 0.3 A 158 ASP CA C 13 52.5970 0.3 A 158 ASP N N 15 125.5150 0.2 A 159 LEU H H 1 8.2210 0.02 A 159 LEU HA H 1 4.1910 0.02 A 159 LEU HBx H 1 1.5350 0.02 A 159 LEU HBy H 1 1.5350 0.02 A 159 LEU C C 13 177.5830 0.3 A 159 LEU CA C 13 54.7310 0.3 A 159 LEU N N 15 123.0190 0.2 A 160 PHE H H 1 7.9530 0.02 A 160 PHE HB2 H 1 3.3750 0.02 A 160 PHE HBx H 1 3.3750 0.02 A 160 PHE HBy H 1 3.3750 0.02 A 160 PHE C C 13 176.5490 0.3 A 160 PHE CA C 13 57.2060 0.3 A 160 PHE CB C 13 39.4720 0.3 A 160 PHE N N 15 112.5860 0.2 A 161 GLY H H 1 7.9150 0.02 A 161 GLY HAy H 1 4.1000 0.02 A 161 GLY HAx H 1 3.9200 0.02 A 161 GLY C C 13 174.1510 0.3 A 161 GLY CA C 13 45.4840 0.3 A 161 GLY N N 15 109.7130 0.2 A 162 SER H H 1 8.4050 0.02 A 162 SER HA H 1 4.4860 0.02 A 162 SER HBx H 1 3.8580 0.02 A 162 SER HBy H 1 3.8580 0.02 A 162 SER C C 13 174.3430 0.3 A 162 SER CA C 13 58.3260 0.3 A 162 SER CB C 13 64.0880 0.3 A 162 SER N N 15 115.9910 0.2 A 163 ASP H H 1 8.5530 0.02 A 163 ASP HA H 1 4.6680 0.02 A 163 ASP HBy H 1 2.7420 0.02 A 163 ASP HBx H 1 2.5980 0.02 A 163 ASP C C 13 175.9080 0.3 A 163 ASP CA C 13 54.5480 0.3 A 163 ASP CB C 13 41.3380 0.3 A 163 ASP N N 15 122.7740 0.2 A 164 ASN H H 1 8.4880 0.02 A 164 ASN HA H 1 4.7380 0.02 A 164 ASN HBy H 1 2.8610 0.02 A 164 ASN HBx H 1 2.7900 0.02 A 164 ASN HD2x H 1 6.9520 0.02 A 164 ASN HD2y H 1 7.5930 0.02 A 164 ASN C C 13 175.0090 0.3 A 164 ASN CA C 13 52.9470 0.3 A 164 ASN CB C 13 39.2700 0.3 A 164 ASN N N 15 119.0460 0.2 A 164 ASN ND2 N 15 113.2210 0.2 A 165 GLU H H 1 8.5810 0.02 A 165 GLU HA H 1 4.1650 0.02 A 165 GLU HBx H 1 1.9520 0.02 A 165 GLU HBy H 1 1.9520 0.02 A 165 GLU HGx H 1 2.2960 0.02 A 165 GLU HGy H 1 2.2960 0.02 A 165 GLU C C 13 177.9250 0.3 A 165 GLU CA C 13 58.2730 0.3 A 165 GLU CB C 13 29.9780 0.3 A 165 GLU CG C 13 36.3480 0.3 A 165 GLU N N 15 121.8070 0.2 A 166 GLU H H 1 8.3650 0.02 A 166 GLU HA H 1 4.1710 0.02 A 166 GLU HBx H 1 2.0640 0.02 A 166 GLU HBy H 1 2.0640 0.02 A 166 GLU HGx H 1 2.2970 0.02 A 166 GLU HGy H 1 2.2970 0.02 A 166 GLU C C 13 178.2010 0.3 A 166 GLU CA C 13 57.9750 0.3 A 166 GLU CB C 13 29.7480 0.3 A 166 GLU CG C 13 36.1820 0.3 A 166 GLU N N 15 120.6110 0.2 A 167 GLU H H 1 8.2340 0.02 A 167 GLU HA H 1 4.1410 0.02 A 167 GLU HBx H 1 2.0290 0.02 A 167 GLU HBy H 1 2.0290 0.02 A 167 GLU HGx H 1 2.2920 0.02 A 167 GLU HGy H 1 2.2920 0.02 A 167 GLU C C 13 178.3860 0.3 A 167 GLU CA C 13 57.9360 0.3 A 167 GLU CB C 13 30.2210 0.3 A 167 GLU CG C 13 36.2690 0.3 A 167 GLU N N 15 121.5000 0.2 A 168 ASP H H 1 8.3710 0.02 A 168 ASP HA H 1 4.7380 0.02 A 168 ASP HBx H 1 2.7900 0.02 A 168 ASP HBy H 1 2.8580 0.02 A 168 ASP C C 13 178.4850 0.3 A 168 ASP CA C 13 52.8120 0.3 A 168 ASP CB C 13 39.3940 0.3 A 168 ASP N N 15 121.7670 0.2 A 169 LYS H H 1 8.2640 0.02 A 169 LYS HA H 1 4.1380 0.02 A 169 LYS HBx H 1 1.9260 0.02 A 169 LYS HBy H 1 1.9260 0.02 A 169 LYS HDx H 1 1.7080 0.02 A 169 LYS HDy H 1 1.7080 0.02 A 169 LYS HEx H 1 3.0210 0.02 A 169 LYS HEy H 1 3.0210 0.02 A 169 LYS HGy H 1 1.5850 0.02 A 169 LYS HGx H 1 1.4390 0.02 A 169 LYS C C 13 179.2730 0.3 A 169 LYS CA C 13 58.9770 0.3 A 169 LYS CB C 13 32.3060 0.3 A 169 LYS CD C 13 29.1480 0.3 A 169 LYS CE C 13 42.1870 0.3 A 169 LYS CG C 13 25.0620 0.3 A 169 LYS N N 15 123.0060 0.2 A 170 GLU H H 1 8.2040 0.02 A 170 GLU HA H 1 4.1330 0.02 A 170 GLU HBy H 1 2.1310 0.02 A 170 GLU HBx H 1 2.0320 0.02 A 170 GLU HGx H 1 2.4090 0.02 A 170 GLU HGy H 1 2.4090 0.02 A 170 GLU C C 13 179.4530 0.3 A 170 GLU CA C 13 58.9290 0.3 A 170 GLU CB C 13 29.5910 0.3 A 170 GLU CG C 13 36.3350 0.3 A 170 GLU N N 15 120.2380 0.2 A 171 ALA H H 1 8.2790 0.02 A 171 ALA HA H 1 4.0840 0.02 A 171 ALA HB% H 1 1.5690 0.02 A 171 ALA C C 13 180.2630 0.3 A 171 ALA CA C 13 54.9930 0.3 A 171 ALA CB C 13 18.3310 0.3 A 171 ALA N N 15 123.5220 0.2 A 172 ALA H H 1 8.1430 0.02 A 172 ALA HA H 1 4.1980 0.02 A 172 ALA HB% H 1 1.5330 0.02 A 172 ALA C C 13 180.4670 0.3 A 172 ALA CA C 13 54.9580 0.3 A 172 ALA CB C 13 18.1680 0.3 A 172 ALA N N 15 121.9110 0.2 A 173 GLN H H 1 8.0650 0.02 A 173 GLN HA H 1 4.1320 0.02 A 173 GLN HBx H 1 2.1820 0.02 A 173 GLN HBy H 1 2.1820 0.02 A 173 GLN HE2x H 1 6.8450 0.02 A 173 GLN HE2y H 1 7.5650 0.02 A 173 GLN HGy H 1 2.5250 0.02 A 173 GLN HGx H 1 2.4170 0.02 A 173 GLN C C 13 178.6570 0.3 A 173 GLN CA C 13 58.5000 0.3 A 173 GLN CB C 13 28.3480 0.3 A 173 GLN CG C 13 34.0170 0.3 A 173 GLN N N 15 118.9310 0.2 A 173 GLN NE2 N 15 111.9120 0.2 A 174 LEU H H 1 7.9020 0.02 A 174 LEU HA H 1 4.1750 0.02 A 174 LEU HBx H 1 1.6980 0.02 A 174 LEU HBy H 1 1.6980 0.02 A 174 LEU HG H 1 1.5850 0.02 A 174 LEU C C 13 179.0400 0.3 A 174 LEU CA C 13 57.5500 0.3 A 174 LEU CB C 13 42.1250 0.3 A 174 LEU CG C 13 25.0050 0.3 A 174 LEU N N 15 121.2500 0.2 A 175 ARG H H 1 8.0560 0.02 A 175 ARG HA H 1 4.0580 0.02 A 175 ARG HBx H 1 1.9420 0.02 A 175 ARG HBy H 1 1.9420 0.02 A 175 ARG HDx H 1 3.2280 0.02 A 175 ARG HDy H 1 3.2280 0.02 A 175 ARG HGx H 1 1.6060 0.02 A 175 ARG HGy H 1 1.7920 0.02 A 175 ARG C C 13 178.1970 0.3 A 175 ARG CA C 13 59.7000 0.3 A 175 ARG CB C 13 29.9720 0.3 A 175 ARG CD C 13 43.4260 0.3 A 175 ARG CG C 13 27.5660 0.3 A 175 ARG N N 15 120.5090 0.2 A 176 GLU H H 1 8.0060 0.02 A 176 GLU HA H 1 4.0620 0.02 A 176 GLU HBx H 1 2.1370 0.02 A 176 GLU HBy H 1 2.1370 0.02 A 176 GLU HGx H 1 2.4020 0.02 A 176 GLU HGy H 1 2.4020 0.02 A 176 GLU C C 13 178.7190 0.3 A 176 GLU CA C 13 59.2580 0.3 A 176 GLU CB C 13 29.4220 0.3 A 176 GLU CG C 13 36.1300 0.3 A 176 GLU N N 15 118.4940 0.2 A 177 GLU H H 1 8.0960 0.02 A 177 GLU HA H 1 4.1560 0.02 A 177 GLU HBx H 1 2.0530 0.02 A 177 GLU HBy H 1 2.0530 0.02 A 177 GLU HGx H 1 2.2820 0.02 A 177 GLU HGy H 1 2.2820 0.02 A 177 GLU C C 13 176.2610 0.3 A 177 GLU CA C 13 59.0360 0.3 A 177 GLU CB C 13 30.1490 0.3 A 177 GLU CG C 13 36.2640 0.3 A 177 GLU N N 15 120.6010 0.2 A 178 ARG H H 1 8.0840 0.02 A 178 ARG HA H 1 4.1440 0.02 A 178 ARG HBx H 1 1.9380 0.02 A 178 ARG HBy H 1 1.9380 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 HGy H 1 1.7890 0.02 A 178 ARG HGx H 1 1.6040 0.02 A 178 ARG C C 13 177.6360 0.3 A 178 ARG CA C 13 58.5410 0.3 A 178 ARG CB C 13 29.6940 0.3 A 178 ARG CD C 13 43.4550 0.3 A 178 ARG CG C 13 27.5770 0.3 A 178 ARG N N 15 119.6510 0.2 A 179 LEU H H 1 8.2950 0.02 A 179 LEU HA H 1 4.1140 0.02 A 179 LEU HBx H 1 3.2260 0.02 A 179 LEU HBy H 1 3.2260 0.02 A 179 LEU HDx% H 1 0.9070 0.02 A 179 LEU HDy% H 1 0.8710 0.02 A 179 LEU HG H 1 1.6010 0.02 A 179 LEU C C 13 178.5860 0.3 A 179 LEU CA C 13 59.3090 0.3 A 179 LEU CB C 13 43.5040 0.3 A 179 LEU CDy C 13 25.2100 0.3 A 179 LEU CDx C 13 23.5630 0.3 A 179 LEU CG C 13 27.2400 0.3 A 179 LEU N N 15 119.2160 0.2 A 180 ARG H H 1 8.0590 0.02 A 180 ARG HA H 1 4.3130 0.02 A 180 ARG HBy H 1 2.0960 0.02 A 180 ARG HBx H 1 1.9440 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 1.5990 0.02 A 180 ARG HGy H 1 1.5990 0.02 A 180 ARG C C 13 179.0040 0.3 A 180 ARG CA C 13 57.2020 0.3 A 180 ARG CB C 13 29.9080 0.3 A 180 ARG CD C 13 36.1610 0.3 A 180 ARG CG C 13 27.6330 0.3 A 180 ARG N N 15 119.6810 0.2 A 181 GLN H H 1 8.1150 0.02 A 181 GLN HA H 1 4.3140 0.02 A 181 GLN HBy H 1 2.1020 0.02 A 181 GLN HBx H 1 1.9360 0.02 A 181 GLN HE2x H 1 6.7540 0.02 A 181 GLN HE2y H 1 7.4890 0.02 A 181 GLN HGx H 1 2.2910 0.02 A 181 GLN HGy H 1 2.2910 0.02 A 181 GLN C C 13 176.8760 0.3 A 181 GLN CA C 13 57.0570 0.3 A 181 GLN CB C 13 29.8290 0.3 A 181 GLN CG C 13 36.2570 0.3 A 181 GLN N N 15 119.6410 0.2 A 181 GLN NE2 N 15 111.5190 0.2 A 182 TYR H H 1 8.2560 0.02 A 182 TYR HA H 1 4.1420 0.02 A 182 TYR HBx H 1 2.3060 0.02 A 182 TYR HBy H 1 2.3060 0.02 A 182 TYR C C 13 177.7620 0.3 A 182 TYR CA C 13 58.3160 0.3 A 182 TYR CB C 13 36.9150 0.3 A 182 TYR N N 15 120.5030 0.2 A 183 ALA H H 1 8.2090 0.02 A 183 ALA HA H 1 4.1590 0.02 A 183 ALA HB% H 1 1.5460 0.02 A 183 ALA C C 13 180.5130 0.3 A 183 ALA CA C 13 54.5970 0.3 A 183 ALA CB C 13 18.3090 0.3 A 183 ALA N N 15 123.0190 0.2 A 184 GLU H H 1 7.9480 0.02 A 184 GLU HA H 1 4.1380 0.02 A 184 GLU HBx H 1 2.0470 0.02 A 184 GLU HBy H 1 2.0470 0.02 A 184 GLU HGx H 1 2.2990 0.02 A 184 GLU HGy H 1 2.2990 0.02 A 184 GLU C C 13 179.9580 0.3 A 184 GLU CA C 13 58.2840 0.3 A 184 GLU CB C 13 29.6520 0.3 A 184 GLU CG C 13 36.2100 0.3 A 184 GLU N N 15 118.4060 0.2 A 185 LYS H H 1 7.9610 0.02 A 185 LYS C C 13 178.3910 0.3 A 185 LYS CA C 13 59.2080 0.3 A 185 LYS N N 15 119.8280 0.2 A 186 LYS H H 1 7.9070 0.02 A 186 LYS HA H 1 4.1580 0.02 A 186 LYS HBx H 1 1.8800 0.02 A 186 LYS HBy H 1 1.8800 0.02 A 186 LYS HDx H 1 1.7110 0.02 A 186 LYS HDy H 1 1.7110 0.02 A 186 LYS HEx H 1 3.0220 0.02 A 186 LYS HEy H 1 3.0220 0.02 A 186 LYS HGx H 1 1.5950 0.02 A 186 LYS HGy H 1 1.5950 0.02 A 186 LYS C C 13 177.2270 0.3 A 186 LYS CA C 13 57.4080 0.3 A 186 LYS CB C 13 32.7910 0.3 A 186 LYS CD C 13 29.1820 0.3 A 186 LYS CE C 13 42.2490 0.3 A 186 LYS CG C 13 24.9560 0.3 A 186 LYS N N 15 119.9290 0.2 A 187 ALA H H 1 7.8230 0.02 A 187 ALA HA H 1 4.2700 0.02 A 187 ALA HB% H 1 1.4470 0.02 A 187 ALA C C 13 177.8610 0.3 A 187 ALA CA C 13 52.9830 0.3 A 187 ALA CB C 13 19.0420 0.3 A 187 ALA N N 15 122.5450 0.2 A 188 LYS H H 1 7.9230 0.02 A 188 LYS HA H 1 4.2930 0.02 A 188 LYS HBy H 1 1.8710 0.02 A 188 LYS HBx H 1 1.7950 0.02 A 188 LYS HDx H 1 1.7040 0.02 A 188 LYS HDy H 1 1.7040 0.02 A 188 LYS HEx H 1 3.0150 0.02 A 188 LYS HEy H 1 3.0150 0.02 A 188 LYS HGy H 1 1.5230 0.02 A 188 LYS HGx H 1 1.4580 0.02 A 188 LYS C C 13 176.4100 0.3 A 188 LYS CA C 13 56.2650 0.3 A 188 LYS CB C 13 32.9160 0.3 A 188 LYS CD C 13 29.1440 0.3 A 188 LYS CE C 13 42.2620 0.3 A 188 LYS CG C 13 24.8580 0.3 A 188 LYS N N 15 119.4970 0.2 A 189 LYS H H 1 8.1370 0.02 A 189 LYS HA H 1 4.6110 0.02 A 189 LYS HBy H 1 1.8640 0.02 A 189 LYS HBx H 1 1.7630 0.02 A 189 LYS HDx H 1 1.7180 0.02 A 189 LYS HDy H 1 1.7180 0.02 A 189 LYS HEx H 1 3.0140 0.02 A 189 LYS HEy H 1 3.0140 0.02 A 189 LYS HGy H 1 1.5160 0.02 A 189 LYS HGx H 1 1.4720 0.02 A 189 LYS C C 13 174.4450 0.3 A 189 LYS CA C 13 54.3200 0.3 A 189 LYS CB C 13 32.5150 0.3 A 189 LYS CD C 13 29.1680 0.3 A 189 LYS CE C 13 42.1600 0.3 A 189 LYS CG C 13 24.7590 0.3 A 189 LYS N N 15 123.8880 0.2 A 190 PRO HA H 1 4.4170 0.02 A 190 PRO HBx H 1 2.3080 0.02 A 190 PRO HBy H 1 2.3080 0.02 A 190 PRO HDy H 1 3.8450 0.02 A 190 PRO HDx H 1 3.6600 0.02 A 190 PRO HGx H 1 2.0370 0.02 A 190 PRO HGy H 1 2.0370 0.02 A 190 PRO CA C 13 63.1840 0.3 A 190 PRO CB C 13 32.1410 0.3 A 190 PRO CD C 13 50.6960 0.3 A 190 PRO CG C 13 27.4060 0.3 A 191 ALA H H 1 8.3650 0.02 A 191 ALA HB% H 1 1.4020 0.02 A 191 ALA C C 13 176.6050 0.3 A 191 ALA CA C 13 52.2090 0.3 A 191 ALA CB C 13 19.1980 0.3 A 191 ALA N N 15 125.2030 0.2 A 192 LEU H H 1 7.7880 0.02 A 192 LEU HA H 1 4.1860 0.02 A 192 LEU HBx H 1 1.5800 0.02 A 192 LEU HBy H 1 1.5800 0.02 A 192 LEU HDx% H 1 0.8690 0.02 A 192 LEU HDy% H 1 0.9070 0.02 A 192 LEU HG H 1 1.5930 0.02 A 192 LEU CA C 13 56.6830 0.3 A 192 LEU CB C 13 43.5350 0.3 A 192 LEU CDx C 13 23.7080 0.3 A 192 LEU CDy C 13 25.1640 0.3 A 192 LEU CG C 13 27.2680 0.3 A 192 LEU N N 15 127.4340 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 188 LYS HBx A 188 LYS HGx 1.0 1.8 3.360 2 1 A 189 LYS HBx A 189 LYS HGx 1.0 1.8 3.360 3 1 A 188 LYS HBx A 188 LYS HGy 1.0 1.8 3.360 4 1 A 189 LYS HBx A 189 LYS HGy 1.0 1.8 3.360 5 2 A 177 GLU HA A 177 GLU H 1.0 1.8 3.180 6 2 A 178 ARG HA A 178 ARG H 1.0 1.8 3.180 7 2 A 173 GLN HA A 173 GLN H 1.0 1.8 3.180 8 3 A 179 LEU HBy A 179 LEU HG 1.0 1.8 2.800 9 4 A 189 LYS HEy A 189 LYS HDy 1.0 1.8 3.080 10 4 A 186 LYS HEy A 186 LYS HDy 1.0 1.8 3.080 11 4 A 188 LYS HEy A 188 LYS HDy 1.0 1.8 3.080 12 5 A 167 GLU HGy A 167 GLU HA 1.0 1.8 2.380 13 6 A 179 LEU HBy A 179 LEU HG 1.0 1.8 3.120 14 6 A 175 ARG HGy A 175 ARG HDy 1.0 1.8 3.120 15 6 A 178 ARG HGy A 178 ARG HDy 1.0 1.8 3.120 16 7 A 180 ARG HBy A 180 ARG H 1.0 1.8 3.800 17 7 A 181 GLN HBy A 181 GLN H 1.0 1.8 3.800 18 7 A 175 ARG HBy A 175 ARG H 1.0 1.8 3.800 19 8 A 181 GLN HBx A 181 GLN HA 1.0 1.8 3.280 20 8 A 180 ARG HBx A 180 ARG HA 1.0 1.8 3.280 21 8 A 153 GLU HBx A 153 GLU HA 1.0 1.8 3.280 22 9 A 153 GLU HA A 153 GLU HBy 1.0 1.8 3.580 23 9 A 180 ARG HBy A 180 ARG HA 1.0 1.8 3.580 24 9 A 181 GLN HBy A 181 GLN HA 1.0 1.8 3.580 25 10 A 181 GLN HBx A 181 GLN HA 1.0 1.8 3.460 26 10 A 180 ARG HBx A 180 ARG HA 1.0 1.8 3.460 27 10 A 153 GLU HBx A 153 GLU HA 1.0 1.8 3.460 28 11 A 179 LEU HBy A 180 ARG H 1.0 1.8 4.380 29 11 A 175 ARG HDy A 175 ARG H 1.0 1.8 4.380 30 12 A 153 GLU HA A 153 GLU HBy 1.0 1.8 3.560 31 12 A 180 ARG HBy A 180 ARG HA 1.0 1.8 3.560 32 12 A 181 GLN HBy A 181 GLN HA 1.0 1.8 3.560 33 13 A 189 LYS HEy A 189 LYS HDy 1.0 1.8 3.240 34 13 A 186 LYS HEy A 186 LYS HDy 1.0 1.8 3.240 35 13 A 188 LYS HEy A 188 LYS HDy 1.0 1.8 3.240 36 14 A 190 PRO HBy A 190 PRO HGy 1.0 1.8 2.920 37 15 A 189 LYS HGx A 189 LYS HDy 1.0 1.8 4.140 38 15 A 188 LYS HGx A 188 LYS HDy 1.0 1.8 4.140 39 16 A 184 GLU HGy A 183 ALA HB% 1.0 1.8 4.080 40 16 A 180 ARG HDy A 180 ARG HGy 1.0 1.8 4.080 41 17 A 170 GLU HGy A 170 GLU HBx 1.0 1.8 3.040 42 17 A 176 GLU HGy A 176 GLU HBy 1.0 1.8 3.040 43 18 A 178 ARG HDy A 178 ARG HBy 1.0 1.8 3.300 44 18 A 175 ARG HDy A 175 ARG HBy 1.0 1.8 3.300 45 19 A 189 LYS HDy A 189 LYS HA 1.0 1.8 5.240 46 19 A 189 LYS HA A 189 LYS HBy 1.0 1.8 5.240 47 20 A 173 GLN HGx A 170 GLU HA 1.0 1.8 3.200 48 20 A 173 GLN HA A 173 GLN HGx 1.0 1.8 3.200 49 21 A 180 ARG HBy A 180 ARG HGy 1.0 1.8 3.040 50 21 A 178 ARG HGy A 178 ARG HBy 1.0 1.8 3.040 51 22 A 178 ARG HBy A 178 ARG HGx 1.0 1.8 3.260 52 22 A 175 ARG HBy A 175 ARG HGx 1.0 1.8 3.260 53 23 A 153 GLU HBy A 153 GLU HGy 1.0 1.8 2.560 54 23 A 181 GLN HBy A 181 GLN HGy 1.0 1.8 2.560 55 24 A 184 GLU HBy A 184 GLU HA 1.0 1.8 2.480 56 25 A 166 GLU HBy A 166 GLU HA 1.0 1.8 2.750 57 25 A 170 GLU HBx A 170 GLU HA 1.0 1.8 2.750 58 26 A 170 GLU HGy A 170 GLU HBx 1.0 1.8 2.940 59 26 A 176 GLU HGy A 176 GLU HBy 1.0 1.8 2.940 60 27 A 181 GLN HBx A 182 TYR H 1.0 1.8 3.740 61 27 A 166 GLU HBy A 167 GLU H 1.0 1.8 3.740 62 28 A 190 PRO HBy A 190 PRO HGy 1.0 1.8 3.080 63 29 A 170 GLU HBy A 170 GLU H 1.0 1.8 2.960 64 29 A 167 GLU H A 167 GLU HBy 1.0 1.8 2.960 65 30 A 178 ARG HA A 178 ARG HBy 1.0 1.8 2.860 66 31 A 157 ILE HA A 157 ILE HG2% 1.0 1.8 4.380 67 31 A 157 ILE HA A 157 ILE HD1% 1.0 1.8 4.380 68 32 A 167 GLU HA A 168 ASP H 1.0 1.8 3.420 69 32 A 166 GLU HA A 166 GLU H 1.0 1.8 3.420 70 33 A 163 ASP HBy A 163 ASP H 1.0 1.8 5.120 71 34 A 163 ASP H A 163 ASP HBx 1.0 1.8 5.600 72 35 A 173 GLN HA A 173 GLN HGy 1.0 1.8 2.780 73 35 A 170 GLU HGy A 170 GLU HA 1.0 1.8 2.780 74 36 A 167 GLU HA A 167 GLU H 1.0 1.8 3.940 75 36 A 182 TYR H A 182 TYR HA 1.0 1.8 3.940 76 37 A 167 GLU HA A 167 GLU H 1.0 1.8 3.440 77 37 A 182 TYR H A 182 TYR HA 1.0 1.8 3.440 78 38 A 178 ARG HDy A 178 ARG HGx 1.0 1.8 3.020 79 38 A 175 ARG HDy A 175 ARG HGx 1.0 1.8 3.020 80 39 A 152 SER HA A 152 SER HBy 1.0 1.8 2.740 81 39 A 162 SER HA A 162 SER HBy 1.0 1.8 2.740 82 40 A 183 ALA HA A 183 ALA H 1.0 1.8 4.140 83 40 A 159 LEU HA A 159 LEU H 1.0 1.8 4.140 84 41 A 155 ASP HA A 155 ASP HBy 1.0 1.8 3.560 85 41 A 156 ASP HA A 156 ASP HBy 1.0 1.8 3.560 86 42 A 178 ARG HDy A 178 ARG HBy 1.0 1.8 2.960 87 42 A 175 ARG HDy A 175 ARG HBy 1.0 1.8 2.960 88 43 A 167 GLU HGy A 167 GLU HA 1.0 1.8 2.540 89 44 A 184 GLU HBy A 184 GLU HA 1.0 1.8 2.620 90 44 A 166 GLU HBy A 166 GLU HA 1.0 1.8 2.620 91 45 A 164 ASN HBx A 164 ASN HA 1.0 1.8 3.480 92 45 A 168 ASP HBx A 168 ASP HA 1.0 1.8 3.480 93 46 A 168 ASP HA A 168 ASP HBy 1.0 1.8 3.360 94 46 A 164 ASN HA A 164 ASN HBy 1.0 1.8 3.360 95 47 A 163 ASP H A 164 ASN HBy 1.0 1.8 5.400 96 47 A 164 ASN HBy A 165 GLU H 1.0 1.8 5.400 97 48 A 173 GLN HA A 173 GLN HGx 1.0 1.8 3.700 98 48 A 173 GLN HGx A 170 GLU HA 1.0 1.8 3.700 99 49 A 170 GLU H A 169 LYS HDy 1.0 1.8 5.360 100 49 A 169 LYS HDy A 169 LYS H 1.0 1.8 5.360 101 50 A 182 TYR H A 182 TYR HBy 1.0 1.8 3.060 102 50 A 167 GLU H A 166 GLU HGy 1.0 1.8 3.060 103 51 A 167 GLU H A 168 ASP HBx 1.0 1.8 6.000 104 51 A 168 ASP HBx A 169 LYS H 1.0 1.8 6.000 105 52 A 178 ARG HA A 178 ARG HBy 1.0 1.8 2.880 106 52 A 169 LYS HA A 169 LYS HBy 1.0 1.8 2.880 107 53 A 155 ASP HA A 155 ASP HBy 1.0 1.8 2.980 108 53 A 156 ASP HA A 156 ASP HBy 1.0 1.8 2.980 109 54 A 167 GLU HGy A 167 GLU HA 1.0 1.8 2.420 110 55 A 173 GLN HA A 173 GLN H 1.0 1.8 3.820 111 55 A 173 GLN H A 170 GLU HA 1.0 1.8 3.820 112 56 A 168 ASP HBx A 165 GLU HA 1.0 1.8 5.420 113 57 A 169 LYS H A 169 LYS HA 1.0 1.8 3.440 114 57 A 170 GLU HA A 170 GLU H 1.0 1.8 3.440 115 58 A 188 LYS HBx A 188 LYS HDy 1.0 1.8 3.640 116 58 A 186 LYS HDy A 186 LYS HBy 1.0 1.8 3.640 117 59 A 180 ARG HBy A 180 ARG HGy 1.0 1.8 3.260 118 59 A 178 ARG HGy A 178 ARG HBy 1.0 1.8 3.260 119 60 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.8 5.120 120 60 A 157 ILE HD1% A 157 ILE HG1x 1.0 1.8 5.120 121 61 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.8 4.000 122 61 A 157 ILE HD1% A 157 ILE HG1x 1.0 1.8 4.000 123 62 A 189 LYS HBx A 189 LYS HGx 1.0 1.8 4.160 124 62 A 188 LYS HBx A 188 LYS HGx 1.0 1.8 4.160 125 63 A 181 GLN H A 181 GLN HA 1.0 1.8 6.000 126 63 A 180 ARG H A 180 ARG HA 1.0 1.8 6.000 127 64 A 178 ARG HDy A 178 ARG HGx 1.0 1.8 3.340 128 64 A 175 ARG HDy A 175 ARG HGx 1.0 1.8 3.340 129 65 A 175 ARG HDy A 175 ARG HA 1.0 1.8 5.620 130 65 A 179 LEU HBy A 176 GLU HA 1.0 1.8 5.620 131 66 A 178 ARG HBy A 178 ARG HGx 1.0 1.8 3.320 132 66 A 175 ARG HBy A 175 ARG HGx 1.0 1.8 3.320 133 67 A 188 LYS HBx A 188 LYS HGy 1.0 1.8 3.760 134 67 A 169 LYS HBy A 169 LYS HGy 1.0 1.8 3.760 135 68 A 174 LEU HBy A 174 LEU HG 1.0 1.8 5.760 136 68 A 169 LYS HDy A 169 LYS HGx 1.0 1.8 5.760 137 69 A 180 ARG H A 180 ARG HBx 1.0 1.8 3.520 138 69 A 181 GLN H A 181 GLN HBx 1.0 1.8 3.520 139 70 A 178 ARG HGx A 179 LEU H 1.0 1.8 6.000 140 70 A 175 ARG HGx A 179 LEU H 1.0 1.8 6.000 141 71 A 166 GLU HBy A 166 GLU HGy 1.0 1.8 2.400 142 72 A 179 LEU HG A 179 LEU HA 1.0 1.8 4.380 143 72 A 192 LEU HBy A 192 LEU HA 1.0 1.8 4.380 144 73 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.8 3.800 145 73 A 157 ILE HD1% A 157 ILE HG1x 1.0 1.8 3.800 146 74 A 166 GLU HBy A 166 GLU HGy 1.0 1.8 2.420 147 75 A 186 LYS HEy A 186 LYS HGy 1.0 1.8 4.780 148 75 A 169 LYS HGx A 169 LYS HEy 1.0 1.8 4.780 149 76 A 157 ILE HA A 157 ILE HG2% 1.0 1.8 5.620 150 76 A 157 ILE HA A 157 ILE HD1% 1.0 1.8 5.620 151 77 A 181 GLN HA A 182 TYR H 1.0 1.8 4.560 152 77 A 153 GLU HA A 154 ASP H 1.0 1.8 4.560 153 78 A 188 LYS HGx A 188 LYS HEy 1.0 1.8 5.620 154 79 A 188 LYS HGx A 188 LYS HA 1.0 1.8 6.000 155 80 A 176 GLU HBy A 176 GLU HA 1.0 1.8 3.360 156 81 A 178 ARG HA A 178 ARG HGx 1.0 1.8 3.385 157 82 A 173 GLN HA A 173 GLN HBy 1.0 1.8 2.500 158 83 A 180 ARG HBy A 179 LEU HDx% 1.0 1.8 4.860 159 84 A 175 ARG HBy A 175 ARG HA 1.0 1.8 4.220 160 85 A 189 LYS HGx A 186 LYS HA 1.0 1.8 5.440 161 86 A 176 GLU HA A 176 GLU H 1.0 1.8 3.140 162 87 A 168 ASP HA A 171 ALA HB% 1.0 1.8 4.620 163 88 A 167 GLU HGy A 169 LYS HDy 1.0 1.8 4.960 164 89 A 176 GLU HA A 179 LEU H 1.0 1.8 4.740 165 90 A 176 GLU HA A 176 GLU H 1.0 1.8 4.060 166 91 A 176 GLU HA A 179 LEU HDx% 1.0 1.8 3.840 167 92 A 178 ARG HA A 178 ARG HGy 1.0 1.8 2.980 168 93 A 179 LEU HBy A 179 LEU HA 1.0 1.8 3.980 169 94 A 188 LYS HGy A 188 LYS HA 1.0 1.8 6.000 170 95 A 170 GLU HBx A 170 GLU HA 1.0 1.8 2.900 171 96 A 153 GLU HA A 153 GLU HGy 1.0 1.8 3.520 172 97 A 175 ARG HDy A 172 ALA HA 1.0 1.8 5.820 173 98 A 188 LYS HDy A 188 LYS HA 1.0 1.8 5.140 174 99 A 153 GLU HA A 156 ASP HBy 1.0 1.8 4.540 175 100 A 171 ALA HA A 174 LEU H 1.0 1.8 6.000 176 101 A 175 ARG H A 171 ALA HA 1.0 1.8 6.000 177 102 A 188 LYS HBx A 188 LYS HA 1.0 1.8 4.280 178 103 A 183 ALA HB% A 183 ALA HA 1.0 1.8 2.880 179 104 A 187 ALA HA A 187 ALA HB% 1.0 1.8 2.980 180 105 A 177 GLU HA A 177 GLU HGy 1.0 1.8 3.460 181 106 A 188 LYS HGy A 188 LYS HA 1.0 1.8 4.580 182 107 A 173 GLN H A 172 ALA HA 1.0 1.8 4.120 183 108 A 171 ALA HB% A 171 ALA HA 1.0 1.8 3.720 184 109 A 163 ASP HBy A 162 SER HBy 1.0 1.8 6.000 185 110 A 165 GLU H A 165 GLU HA 1.0 1.8 5.360 186 111 A 157 ILE HG2% A 158 ASP H 1.0 1.8 6.000 187 112 A 157 ILE HA A 157 ILE HG1x 1.0 1.8 6.000 188 113 A 157 ILE HA A 157 ILE H 1.0 1.8 5.820 189 114 A 157 ILE HA A 156 ASP HA 1.0 1.8 6.000 190 115 A 184 GLU HA A 184 GLU H 1.0 1.8 3.240 191 116 A 178 ARG H A 178 ARG HGx 1.0 1.8 5.920 192 117 A 157 ILE HG1x A 157 ILE HB 1.0 1.8 6.000 193 118 A 176 GLU HGy A 172 ALA HA 1.0 1.8 6.000 194 119 A 167 GLU HA A 169 LYS HGy 1.0 1.8 3.000 195 120 A 153 GLU HBy A 150 PRO HA 1.0 1.8 5.420 196 121 A 163 ASP H A 162 SER HA 1.0 1.8 4.980 197 122 A 186 LYS HDy A 186 LYS HA 1.0 1.8 3.630 198 123 A 180 ARG HGy A 179 LEU HDx% 1.0 1.8 4.760 199 124 A 186 LYS HEy A 182 TYR HA 1.0 1.8 4.980 200 125 A 190 PRO HBy A 190 PRO HA 1.0 1.8 3.380 201 126 A 162 SER HBy A 162 SER H 1.0 1.8 6.000 202 127 A 150 PRO HA A 150 PRO HBy 1.0 1.8 4.200 203 128 A 190 PRO HGy A 190 PRO HA 1.0 1.8 4.160 204 129 A 186 LYS HEy A 182 TYR HA 1.0 1.8 4.420 205 130 A 150 PRO HA A 150 PRO HBx 1.0 1.8 4.840 206 131 A 163 ASP H A 162 SER HBy 1.0 1.8 5.180 207 132 A 176 GLU HBy A 172 ALA HA 1.0 1.8 4.700 208 133 A 175 ARG HGx A 172 ALA HA 1.0 1.8 4.520 209 134 A 176 GLU HBy A 172 ALA HA 1.0 1.8 5.320 210 135 A 171 ALA HA A 171 ALA H 1.0 1.8 4.920 211 136 A 152 SER HA A 152 SER HBy 1.0 1.8 3.920 212 137 A 162 SER HA A 162 SER HBy 1.0 1.8 2.900 213 138 A 171 ALA HA A 172 ALA H 1.0 1.8 5.760 214 139 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.8 4.200 215 140 A 157 ILE HA A 157 ILE HB 1.0 1.8 5.020 216 141 A 169 LYS HBy A 169 LYS HGy 1.0 1.8 4.620 217 142 A 180 ARG HBy A 179 LEU HDx% 1.0 1.8 6.000 218 143 A 176 GLU HBy A 179 LEU HDx% 1.0 1.8 6.000 219 144 A 166 GLU HBy A 165 GLU H 1.0 1.8 4.600 220 145 A 182 TYR HBy A 179 LEU HA 1.0 1.8 3.160 221 146 A 165 GLU H A 165 GLU HGy 1.0 1.8 5.560 222 147 A 165 GLU H A 165 GLU HGy 1.0 1.8 5.360 223 148 A 190 PRO HA A 191 ALA H 1.0 1.8 4.320 224 149 A 174 LEU HG A 174 LEU HA 1.0 1.8 3.560 225 150 A 186 LYS HDy A 182 TYR HA 1.0 1.8 4.000 226 151 A 176 GLU HBy A 176 GLU HA 1.0 1.8 2.760 227 152 A 174 LEU HG A 174 LEU HA 1.0 1.8 3.520 228 153 A 173 GLN HGy A 173 GLN HE2y 1.0 1.8 6.000 229 154 A 173 GLN HGx A 173 GLN HE2y 1.0 1.8 6.000 230 155 A 173 GLN H A 173 GLN HGx 1.0 1.8 4.980 231 156 A 180 ARG HDy A 180 ARG HGy 1.0 1.8 5.080 232 157 A 184 GLU HGy A 184 GLU HA 1.0 1.8 2.920 233 158 A 170 GLU HGy A 169 LYS HDy 1.0 1.8 4.690 234 159 A 176 GLU HGy A 177 GLU HGy 1.0 1.8 2.540 235 160 A 173 GLN HGx A 173 GLN HE2x 1.0 1.8 6.000 236 161 A 173 GLN HGx A 173 GLN HBy 1.0 1.8 3.640 237 162 A 157 ILE HG1x A 157 ILE HB 1.0 1.8 4.360 238 163 A 179 LEU HG A 180 ARG H 1.0 1.8 5.280 239 164 A 157 ILE HA A 157 ILE HG1x 1.0 1.8 6.000 240 165 A 173 GLN HGx A 174 LEU H 1.0 1.8 5.140 241 166 A 179 LEU HG A 176 GLU HBy 1.0 1.8 4.680 242 167 A 173 GLN HGx A 173 GLN HBy 1.0 1.8 3.800 243 168 A 173 GLN HGx A 170 GLU H 1.0 1.8 6.000 244 169 A 173 GLN HGx A 174 LEU H 1.0 1.8 6.000 245 170 A 189 LYS HA A 190 PRO HDx 1.0 1.8 5.140 246 171 A 156 ASP HA A 156 ASP H 1.0 1.8 5.520 247 172 A 175 ARG HBy A 172 ALA HA 1.0 1.8 4.200 248 173 A 173 GLN HGy A 174 LEU H 1.0 1.8 5.240 249 174 A 156 ASP HA A 157 ILE H 1.0 1.8 4.100 250 175 A 189 LYS HA A 190 PRO HDy 1.0 1.8 5.740 251 176 A 166 GLU HBy A 163 ASP HBx 1.0 1.8 3.880 252 177 A 170 GLU HA A 169 LYS HEy 1.0 1.8 4.630 253 178 A 187 ALA HA A 188 LYS H 1.0 1.8 5.460 254 179 A 173 GLN HGy A 173 GLN HE2x 1.0 1.8 6.000 255 180 A 186 LYS HBy A 187 ALA HA 1.0 1.8 4.490 256 181 A 187 ALA HA A 187 ALA H 1.0 1.8 5.060 257 182 A 189 LYS HA A 190 PRO HDy 1.0 1.8 3.260 258 183 A 170 GLU HBx A 174 LEU HG 1.0 1.8 3.080 259 184 A 173 GLN H A 173 GLN HBy 1.0 1.8 3.520 260 185 A 189 LYS HGy A 189 LYS HDy 1.0 1.8 2.760 261 186 A 166 GLU HBy A 165 GLU H 1.0 1.8 4.680 262 187 A 186 LYS HDy A 186 LYS HA 1.0 1.8 3.680 263 188 A 173 GLN H A 173 GLN HBy 1.0 1.8 3.900 264 189 A 173 GLN HGy A 173 GLN HBy 1.0 1.8 2.780 265 190 A 173 GLN HGy A 173 GLN HBy 1.0 1.8 3.320 266 191 A 173 GLN HA A 173 GLN HBy 1.0 1.8 3.020 267 192 A 173 GLN HA A 173 GLN HBy 1.0 1.8 3.460 268 193 A 173 GLN HBy A 174 LEU H 1.0 1.8 4.500 269 194 A 173 GLN HBy A 174 LEU H 1.0 1.8 4.880 270 195 A 174 LEU HG A 173 GLN HBy 1.0 1.8 4.130 271 196 A 174 LEU HG A 173 GLN HBy 1.0 1.8 4.360 272 197 A 150 PRO HA A 150 PRO HBx 1.0 1.8 5.440 273 198 A 153 GLU HBy A 150 PRO HBy 1.0 1.8 2.900 274 199 A 190 PRO HBy A 190 PRO HDx 1.0 1.8 5.520 275 200 A 190 PRO HBy A 190 PRO HDy 1.0 1.8 4.940 276 201 A 188 LYS HA A 188 LYS HBy 1.0 1.8 4.580 277 202 A 189 LYS HBy A 186 LYS HA 1.0 1.8 4.820 278 203 A 169 LYS HBy A 169 LYS HGx 1.0 1.8 3.580 279 204 A 186 LYS HDy A 186 LYS HBy 1.0 1.8 4.320 280 205 A 169 LYS H A 169 LYS HBy 1.0 1.8 5.020 281 206 A 166 GLU HBy A 166 GLU H 1.0 1.8 3.040 282 207 A 176 GLU HBy A 176 GLU H 1.0 1.8 3.560 283 208 A 175 ARG HBy A 176 GLU H 1.0 1.8 3.580 284 209 A 170 GLU HBx A 174 LEU H 1.0 1.8 3.590 285 210 A 189 LYS HBx A 190 PRO HDx 1.0 1.8 5.180 286 211 A 190 PRO HBy A 190 PRO HA 1.0 1.8 3.620 287 212 A 150 PRO HA A 150 PRO HBy 1.0 1.8 3.780 288 213 A 186 LYS HBy A 186 LYS HA 1.0 1.8 4.440 289 214 A 175 ARG HGy A 176 GLU H 1.0 1.8 4.880 290 215 A 171 ALA HB% A 171 ALA H 1.0 1.8 3.740 291 216 A 187 ALA HA A 187 ALA HB% 1.0 1.8 2.980 292 217 A 183 ALA HB% A 183 ALA H 1.0 1.8 3.360 293 218 A 191 ALA H A 191 ALA HB% 1.0 1.8 5.780 294 219 A 187 ALA HB% A 187 ALA H 1.0 1.8 4.300 295 220 A 187 ALA HB% A 188 LYS H 1.0 1.8 4.800 296 221 A 191 ALA HB% A 192 LEU H 1.0 1.8 5.600 297 222 A 183 ALA HB% A 184 GLU H 1.0 1.8 3.550 298 223 A 157 ILE HG2% A 157 ILE HB 1.0 1.8 3.180 299 224 A 157 ILE HA A 157 ILE HG2% 1.0 1.8 4.140 300 225 A 157 ILE HG2% A 157 ILE HB 1.0 1.8 3.720 301 226 A 157 ILE HG2% A 157 ILE H 1.0 1.8 6.000 302 227 A 184 GLU HGy A 183 ALA HB% 1.0 1.8 3.600 303 228 A 175 ARG HDy A 172 ALA HB% 1.0 1.8 4.960 304 229 A 168 ASP HA A 171 ALA HB% 1.0 1.8 3.500 305 230 A 190 PRO HGy A 190 PRO HDy 1.0 1.8 3.120 306 231 A 190 PRO HGy A 190 PRO HA 1.0 1.8 4.800 307 232 A 178 ARG HA A 178 ARG HGy 1.0 1.8 3.280 308 233 A 190 PRO HGy A 190 PRO HDx 1.0 1.8 3.340 309 234 A 157 ILE HB A 157 ILE HG1y 1.0 1.8 4.460 310 235 A 175 ARG HGx A 176 GLU H 1.0 1.8 4.820 311 236 A 190 PRO HGy A 189 LYS HA 1.0 1.8 5.040 312 237 A 190 PRO HBy A 190 PRO HGy 1.0 1.8 3.020 313 238 A 178 ARG HA A 178 ARG HGx 1.0 1.8 3.600 314 239 A 169 LYS HDy A 169 LYS HGx 1.0 1.8 3.820 315 240 A 189 LYS HGy A 189 LYS HDy 1.0 1.8 3.200 316 241 A 169 LYS HBy A 169 LYS HGx 1.0 1.8 4.000 317 242 A 189 LYS HGy A 189 LYS HDy 1.0 1.8 2.840 318 243 A 176 GLU HA A 179 LEU HDx% 1.0 1.8 5.520 319 244 A 157 ILE HD1% A 157 ILE HG1y 1.0 1.8 4.160 320 245 A 167 GLU HA A 169 LYS HGy 1.0 1.8 4.300 321 246 A 188 LYS HGy A 188 LYS HEy 1.0 1.8 4.680 322 247 A 169 LYS HA A 169 LYS HBy 1.0 1.8 3.440 323 248 A 188 LYS HGy A 188 LYS HEy 1.0 1.8 3.760 324 249 A 156 ASP HBy A 156 ASP H 1.0 1.8 3.860 325 250 A 156 ASP HBy A 157 ILE H 1.0 1.8 3.560 326 251 A 175 ARG HDy A 176 GLU HBy 1.0 1.8 4.180 327 252 A 175 ARG HDy A 176 GLU H 1.0 1.8 4.300 328 253 A 169 LYS HBy A 169 LYS HEy 1.0 1.8 4.220 329 254 A 179 LEU HBy A 179 LEU HDx% 1.0 1.8 4.460 330 255 A 166 GLU HA A 163 ASP HBy 1.0 1.8 6.000 331 256 A 156 ASP HBy A 157 ILE HB 1.0 1.8 4.860 332 257 A 163 ASP HBx A 163 ASP HA 1.0 1.8 3.620 333 258 A 166 GLU HBy A 163 ASP HBy 1.0 1.8 4.200 334 259 A 163 ASP HBy A 166 GLU HGy 1.0 1.8 4.120 335 260 A 157 ILE HA A 156 ASP HBy 1.0 1.8 4.660 336 261 A 153 GLU HA A 156 ASP HBy 1.0 1.8 4.300 337 262 A 163 ASP HBy A 162 SER HBy 1.0 1.8 6.000 338 263 A 189 LYS HBy A 190 PRO HDx 1.0 1.8 5.520 339 264 A 189 LYS HBx A 190 PRO HDx 1.0 1.8 4.260 340 265 A 189 LYS HBx A 190 PRO HDy 1.0 1.8 3.820 341 266 A 189 LYS HBy A 190 PRO HDy 1.0 1.8 4.580 342 267 A 189 LYS HA A 190 PRO HDx 1.0 1.8 3.280 343 268 A 189 LYS HGy A 190 PRO HDx 1.0 1.8 6.000 344 269 A 189 LYS HGy A 190 PRO HDy 1.0 1.8 5.260 345 270 A 190 PRO HGy A 190 PRO HDy 1.0 1.8 3.380 346 271 A 164 ASN HA A 161 GLY HAx 1.0 1.8 5.480 347 272 A 161 GLY HAx A 161 GLY H 1.0 1.8 4.640 348 273 A 179 LEU HBy A 179 LEU H 1.0 1.8 6.000 349 274 A 179 LEU HBy A 179 LEU HA 1.0 1.8 3.340 350 275 A 190 PRO HBy A 190 PRO HDy 1.0 1.8 5.540 351 276 A 190 PRO HGy A 190 PRO HDx 1.0 1.8 3.260 352 277 A 161 GLY H A 161 GLY HAy 1.0 1.8 4.720 353 278 A 190 PRO HBy A 190 PRO HDx 1.0 1.8 4.900 354 279 A 163 ASP HBx A 166 GLU HGy 1.0 1.8 4.720 355 280 A 170 GLU HGy A 170 GLU HA 1.0 1.8 2.920 356 281 A 153 GLU HA A 153 GLU HGy 1.0 1.8 3.220 357 282 A 167 GLU HGy A 169 LYS HGx 1.0 1.8 3.110 358 283 A 170 GLU HGy A 174 LEU HG 1.0 1.8 3.850 359 284 A 170 GLU HGy A 174 LEU H 1.0 1.8 4.340 360 285 A 170 GLU HGy A 170 GLU H 1.0 1.8 3.720 361 286 A 153 GLU HGy A 150 PRO HA 1.0 1.8 4.090 362 287 A 184 GLU HGy A 184 GLU H 1.0 1.8 3.860 363 288 A 167 GLU HGy A 169 LYS HDy 1.0 1.8 3.460 364 289 A 173 GLN HGy A 173 GLN HBy 1.0 1.8 2.880 365 290 A 173 GLN HGx A 173 GLN HBy 1.0 1.8 2.980 366 291 A 188 LYS HBx A 188 LYS HA 1.0 1.8 4.860 367 292 A 173 GLN HA A 173 GLN HGy 1.0 1.8 3.240 368 293 A 173 GLN H A 173 GLN HGx 1.0 1.8 3.980 369 294 A 173 GLN H A 173 GLN HGy 1.0 1.8 3.820 370 295 A 168 ASP HBy A 169 LYS H 1.0 1.8 6.000 371 296 A 168 ASP H A 168 ASP HBx 1.0 1.8 6.000 372 297 A 164 ASN HBx A 165 GLU H 1.0 1.8 6.000 373 298 A 168 ASP H A 168 ASP HBy 1.0 1.8 6.000 374 299 A 157 ILE HA A 157 ILE HB 1.0 1.8 6.000 375 300 A 157 ILE H A 157 ILE HB 1.0 1.8 6.000 376 301 A 168 ASP HBy A 165 GLU HA 1.0 1.8 5.860 377 302 A 157 ILE HG2% A 157 ILE HB 1.0 1.8 3.920 378 303 A 164 ASN HBy A 164 ASN HD2x 1.0 1.8 4.840 379 304 A 177 GLU H A 177 GLU HGy 1.0 1.8 3.700 380 305 A 176 GLU HGy A 176 GLU H 1.0 1.8 3.640 381 306 A 177 GLU H A 177 GLU HGy 1.0 1.8 3.160 382 307 A 166 GLU H A 166 GLU HGy 1.0 1.8 3.120 383 308 A 164 ASN HBy A 164 ASN HD2y 1.0 1.8 4.960 384 309 A 164 ASN HBx A 164 ASN HD2x 1.0 1.8 4.620 385 310 A 164 ASN HBx A 164 ASN HD2y 1.0 1.8 5.040 386 311 A 165 GLU HA A 164 ASN H 1.0 1.8 6.000 387 312 A 183 ALA HA A 183 ALA H 1.0 1.8 3.640 388 312 A 159 LEU HA A 159 LEU H 1.0 1.8 3.640 389 313 A 159 LEU H A 159 LEU HBy 1.0 1.8 3.520 390 313 A 183 ALA HB% A 183 ALA H 1.0 1.8 3.520 391 314 A 182 TYR H A 182 TYR HA 1.0 1.8 3.000 392 314 A 170 GLU HA A 170 GLU H 1.0 1.8 3.000 393 315 A 157 ILE HD1% A 158 ASP H 1.0 1.8 4.720 394 315 A 157 ILE HG2% A 158 ASP H 1.0 1.8 4.720 395 316 A 175 ARG H A 174 LEU H 1.0 1.8 3.640 396 316 A 173 GLN H A 174 LEU H 1.0 1.8 3.640 397 317 A 177 GLU HA A 177 GLU H 1.0 1.8 3.040 398 317 A 157 ILE HA A 157 ILE H 1.0 1.8 3.040 399 318 A 167 GLU H A 168 ASP H 1.0 1.8 3.540 400 318 A 167 GLU H A 166 GLU H 1.0 1.8 3.540 401 319 A 166 GLU HBy A 164 ASN H 1.0 1.8 5.180 402 320 A 178 ARG H A 179 LEU H 1.0 1.8 4.340 403 320 A 181 GLN H A 182 TYR H 1.0 1.8 4.340 404 321 A 178 ARG HA A 178 ARG H 1.0 1.8 3.060 405 321 A 157 ILE HA A 157 ILE H 1.0 1.8 3.060 406 322 A 166 GLU H A 166 GLU HGy 1.0 1.8 3.120 407 322 A 166 GLU H A 165 GLU HGy 1.0 1.8 3.120 408 323 A 162 SER HBy A 162 SER H 1.0 1.8 4.160 409 323 A 162 SER H A 161 GLY HAy 1.0 1.8 4.160 410 324 A 188 LYS HBy A 189 LYS H 1.0 1.8 5.440 411 324 A 188 LYS HBx A 189 LYS H 1.0 1.8 5.440 412 325 A 167 GLU H A 164 ASN HA 1.0 1.8 4.260 413 326 A 168 ASP H A 168 ASP HA 1.0 1.8 3.940 414 327 A 172 ALA HA A 172 ALA H 1.0 1.8 3.200 415 328 A 167 GLU HA A 167 GLU H 1.0 1.8 3.300 416 329 A 167 GLU HA A 168 ASP H 1.0 1.8 3.280 417 330 A 165 GLU H A 165 GLU HA 1.0 1.8 4.080 418 331 A 187 ALA HA A 187 ALA H 1.0 1.8 4.140 419 332 A 186 LYS HA A 187 ALA H 1.0 1.8 4.010 420 333 A 163 ASP H A 162 SER HBy 1.0 1.8 4.440 421 334 A 163 ASP H A 162 SER HA 1.0 1.8 4.000 422 335 A 167 GLU H A 168 ASP H 1.0 1.8 3.680 423 336 A 164 ASN HA A 165 GLU H 1.0 1.8 3.380 424 337 A 166 GLU H A 165 GLU H 1.0 1.8 5.040 425 338 A 187 ALA HB% A 187 ALA H 1.0 1.8 3.760 426 339 A 167 GLU H A 169 LYS HGx 1.0 1.8 6.000 427 340 A 167 GLU H A 163 ASP HBx 1.0 1.8 4.220 428 341 A 174 LEU HG A 174 LEU H 1.0 1.8 3.960 429 342 A 175 ARG HBy A 174 LEU H 1.0 1.8 4.700 430 343 A 173 GLN HBy A 174 LEU H 1.0 1.8 3.320 431 344 A 170 GLU HGy A 174 LEU H 1.0 1.8 4.480 432 345 A 154 ASP H A 156 ASP H 1.0 1.8 4.120 433 346 A 177 GLU H A 179 LEU H 1.0 1.8 4.300 434 347 A 167 GLU H A 166 GLU H 1.0 1.8 3.960 435 348 A 175 ARG H A 174 LEU H 1.0 1.8 4.080 436 349 A 166 GLU H A 165 GLU H 1.0 1.8 4.860 437 350 A 174 LEU H A 174 LEU HA 1.0 1.8 3.100 438 351 A 167 GLU H A 166 GLU HGy 1.0 1.8 3.170 439 352 A 175 ARG HBy A 172 ALA H 1.0 1.8 4.530 440 353 A 167 GLU H A 167 GLU HBy 1.0 1.8 2.900 441 354 A 167 GLU HBy A 168 ASP H 1.0 1.8 3.590 442 355 A 166 GLU HBy A 166 GLU H 1.0 1.8 2.700 443 356 A 165 GLU H A 165 GLU HGy 1.0 1.8 4.100 444 357 A 168 ASP H A 169 LYS HGx 1.0 1.8 4.440 445 358 A 163 ASP HBx A 165 GLU H 1.0 1.8 3.940 446 359 A 163 ASP H A 163 ASP HBx 1.0 1.8 4.400 447 360 A 192 LEU HA A 192 LEU H 1.0 1.8 4.860 448 361 A 191 ALA HB% A 192 LEU H 1.0 1.8 5.360 449 362 A 173 GLN HGx A 173 GLN HE2x 1.0 1.8 5.140 450 363 A 175 ARG H A 174 LEU HG 1.0 1.8 3.950 451 364 A 182 TYR HBy A 179 LEU H 1.0 1.8 6.000 452 365 A 192 LEU H A 192 LEU HG 1.0 1.8 3.760 453 366 A 190 PRO HBy A 191 ALA H 1.0 1.8 5.760 454 367 A 191 ALA H A 191 ALA HB% 1.0 1.8 4.540 455 368 A 158 ASP H A 157 ILE HB 1.0 1.8 6.000 456 369 A 190 PRO HA A 191 ALA H 1.0 1.8 3.380 457 370 A 157 ILE HA A 158 ASP H 1.0 1.8 5.180 458 371 A 173 GLN HGx A 172 ALA H 1.0 1.8 6.000 459 372 A 164 ASN HBx A 164 ASN H 1.0 1.8 4.660 460 373 A 188 LYS HA A 188 LYS H 1.0 1.8 5.420 461 374 A 179 LEU H A 176 GLU H 1.0 1.8 5.240 462 375 A 178 ARG H A 179 LEU H 1.0 1.8 5.240 463 376 A 176 GLU HA A 179 LEU H 1.0 1.8 3.720 464 377 A 163 ASP H A 163 ASP HA 1.0 1.8 4.880 465 378 A 174 LEU H A 172 ALA H 1.0 1.8 5.940 466 379 A 158 ASP H A 157 ILE HG1y 1.0 1.8 5.800 467 380 A 163 ASP HA A 164 ASN H 1.0 1.8 3.760 468 381 A 164 ASN HA A 164 ASN H 1.0 1.8 3.700 469 382 A 183 ALA H A 184 GLU H 1.0 1.8 4.260 470 383 A 186 LYS HBy A 187 ALA H 1.0 1.8 4.330 471 384 A 183 ALA H A 184 GLU H 1.0 1.8 4.980 472 385 A 181 GLN HBx A 183 ALA H 1.0 1.8 6.000 473 386 A 169 LYS H A 169 LYS HBy 1.0 1.8 4.040 474 387 A 153 GLU HBy A 153 GLU H 1.0 1.8 5.240 475 388 A 152 SER HA A 153 GLU H 1.0 1.8 4.280 476 389 A 163 ASP HBy A 163 ASP H 1.0 1.8 4.420 477 390 A 153 GLU HA A 153 GLU H 1.0 1.8 5.000 478 391 A 153 GLU HBx A 153 GLU H 1.0 1.8 5.780 479 392 A 153 GLU HGy A 153 GLU H 1.0 1.8 5.300 480 393 A 159 LEU H A 157 ILE HB 1.0 1.8 5.980 481 394 A 167 GLU HGy A 171 ALA H 1.0 1.8 5.220 482 395 A 170 GLU HBx A 171 ALA H 1.0 1.8 3.980 483 396 A 183 ALA HA A 183 ALA H 1.0 1.8 3.140 484 397 A 189 LYS HBy A 189 LYS H 1.0 1.8 5.900 485 398 A 188 LYS HA A 189 LYS H 1.0 1.8 4.980 486 399 A 171 ALA HB% A 171 ALA H 1.0 1.8 3.500 487 400 A 168 ASP HA A 171 ALA H 1.0 1.8 5.480 488 401 A 169 LYS HDy A 169 LYS H 1.0 1.8 6.000 489 402 A 169 LYS H A 169 LYS HA 1.0 1.8 4.180 490 403 A 169 LYS H A 169 LYS HGx 1.0 1.8 4.120 491 404 A 169 LYS H A 169 LYS HBy 1.0 1.8 4.920 492 405 A 152 SER HBy A 152 SER H 1.0 1.8 6.000 493 406 A 152 SER HA A 152 SER H 1.0 1.8 6.000 494 407 A 173 GLN H A 172 ALA HB% 1.0 1.8 3.580 495 408 A 173 GLN H A 173 GLN HBy 1.0 1.8 3.550 496 409 A 152 SER H A 151 GLY HAy 1.0 1.8 5.300 497 410 A 165 GLU HA A 164 ASN HD2x 1.0 1.8 6.020 498 411 A 162 SER HA A 162 SER H 1.0 1.8 5.600 499 412 A 162 SER H A 161 GLY HAx 1.0 1.8 5.640 500 413 A 173 GLN H A 173 GLN HGy 1.0 1.8 3.740 501 414 A 176 GLU HBy A 176 GLU H 1.0 1.8 3.500 502 415 A 175 ARG HBy A 176 GLU H 1.0 1.8 4.340 503 416 A 184 GLU HGy A 184 GLU H 1.0 1.8 4.400 504 417 A 175 ARG HDy A 176 GLU H 1.0 1.8 5.060 505 418 A 176 GLU HGy A 176 GLU H 1.0 1.8 4.080 506 419 A 183 ALA HB% A 184 GLU H 1.0 1.8 3.950 507 420 A 175 ARG HGx A 176 GLU H 1.0 1.8 4.160 508 421 A 173 GLN H A 173 GLN HGx 1.0 1.8 4.060 509 422 A 175 ARG HBy A 176 GLU H 1.0 1.8 3.720 510 423 A 176 GLU HGy A 176 GLU H 1.0 1.8 3.560 511 424 A 176 GLU HBy A 176 GLU H 1.0 1.8 2.960 512 425 A 181 GLN HBx A 181 GLN HE2y 1.0 1.8 5.160 513 426 A 181 GLN HGy A 181 GLN HE2y 1.0 1.8 3.940 514 427 A 161 GLY HAx A 161 GLY H 1.0 1.8 4.120 515 428 A 161 GLY H A 161 GLY HAy 1.0 1.8 4.380 516 429 A 161 GLY H A 160 PHE H 1.0 1.8 4.520 517 430 A 181 GLN HBx A 181 GLN HE2x 1.0 1.8 4.340 518 431 A 181 GLN HGy A 181 GLN HE2x 1.0 1.8 3.700 519 432 A 173 GLN HA A 173 GLN HE2x 1.0 1.8 4.980 520 433 A 164 ASN HA A 164 ASN HD2x 1.0 1.8 3.820 521 434 A 167 GLU HBy A 164 ASN HD2x 1.0 1.8 4.550 522 435 A 173 GLN HBy A 173 GLN HE2y 1.0 1.8 5.120 523 436 A 173 GLN HGy A 173 GLN HE2x 1.0 1.8 4.620 524 437 A 173 GLN HBy A 173 GLN HE2x 1.0 1.8 5.120 525 438 A 173 GLN HA A 173 GLN HE2y 1.0 1.8 5.540 526 439 A 173 GLN HGy A 173 GLN HE2y 1.0 1.8 5.020 527 440 A 173 GLN HGx A 173 GLN HE2y 1.0 1.8 5.200 528 441 A 173 GLN HA A 173 GLN H 1.0 1.8 3.520 529 442 A 177 GLU H A 177 GLU HGy 1.0 1.8 4.540 530 443 A 177 GLU H A 176 GLU HBy 1.0 1.8 3.890 531 444 A 177 GLU H A 177 GLU HGy 1.0 1.8 3.080 532 445 A 170 GLU H A 169 LYS HDy 1.0 1.8 3.740 533 446 A 175 ARG HBy A 175 ARG H 1.0 1.8 3.480 534 447 A 175 ARG HDy A 175 ARG H 1.0 1.8 4.630 535 448 A 175 ARG H A 174 LEU HBy 1.0 1.8 3.370 536 449 A 175 ARG H A 175 ARG HA 1.0 1.8 3.500 537 450 A 170 GLU H A 169 LYS HGx 1.0 1.8 3.710 538 451 A 166 GLU HA A 166 GLU H 1.0 1.8 2.960 539 452 A 166 GLU H A 163 ASP HBx 1.0 1.8 4.400 540 453 A 166 GLU H A 164 ASN HA 1.0 1.8 4.040 541 454 A 181 GLN H A 182 TYR H 1.0 1.8 3.640 542 455 A 156 ASP HA A 157 ILE H 1.0 1.8 3.360 543 456 A 152 SER HA A 154 ASP H 1.0 1.8 3.660 544 457 A 170 GLU HBy A 170 GLU H 1.0 1.8 2.920 545 458 A 181 GLN HBy A 182 TYR H 1.0 1.8 3.200 546 459 A 182 TYR H A 182 TYR HBy 1.0 1.8 3.120 547 460 A 181 GLN HA A 182 TYR H 1.0 1.8 3.460 548 461 A 170 GLU HGy A 170 GLU H 1.0 1.8 3.680 549 462 A 166 GLU HGy A 164 ASN H 1.0 1.8 6.000 550 463 A 163 ASP HBy A 164 ASN H 1.0 1.8 5.400 551 464 A 178 ARG H A 178 ARG HGx 1.0 1.8 3.880 552 465 A 181 GLN H A 181 GLN HGy 1.0 1.8 3.880 553 466 A 181 GLN HBy A 181 GLN H 1.0 1.8 3.380 554 467 A 163 ASP HBx A 164 ASN H 1.0 1.8 4.160 555 468 A 184 GLU HA A 184 GLU H 1.0 1.8 3.380 556 469 A 173 GLN HA A 173 GLN H 1.0 1.8 2.780 557 470 A 173 GLN H A 174 LEU H 1.0 1.8 4.020 558 471 A 173 GLN H A 171 ALA H 1.0 1.8 5.020 559 472 A 183 ALA H A 184 GLU H 1.0 1.8 4.600 560 473 A 157 ILE HG1x A 157 ILE H 1.0 1.8 4.960 561 474 A 184 GLU HBy A 185 LYS H 1.0 1.8 4.070 562 475 A 156 ASP HBy A 157 ILE H 1.0 1.8 3.000 563 476 A 178 ARG H A 178 ARG HDy 1.0 1.8 5.120 564 477 A 186 LYS HA A 186 LYS H 1.0 1.8 4.000 565 478 A 178 ARG HA A 178 ARG H 1.0 1.8 3.020 566 479 A 156 ASP HBy A 157 ILE H 1.0 1.8 3.320 567 480 A 157 ILE HG1y A 156 ASP H 1.0 1.8 4.070 568 481 A 157 ILE H A 157 ILE HB 1.0 1.8 3.200 569 482 A 157 ILE H A 157 ILE HG1y 1.0 1.8 3.740 570 483 A 184 GLU HGy A 185 LYS H 1.0 1.8 4.650 571 484 A 188 LYS H A 188 LYS HBy 1.0 1.8 3.360 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 27 27 A 186 LYS H A 182 TYR O 1.0 1.5 2.5 28 28 A 182 TYR O A 186 LYS N 1.0 2.5 3.5 29 29 A 187 ALA H A 183 ALA O 1.0 1.5 2.5 30 30 A 183 ALA O A 187 ALA 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 -110.8 -38.0 PHI 2 2 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 ASP N 1.0 -54.6 -5.6 PSI 3 3 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -133.9 -39.9 PHI 4 4 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ASP N 1.0 -59.5 29.3 PSI 5 5 A 157 ILE C A 158 ASP N A 158 ASP CA A 158 ASP C 1.0 -144.4 -47.4 PHI 6 6 A 158 ASP N A 158 ASP CA A 158 ASP C A 159 LEU N 1.0 81.5 159.1 PSI 7 7 A 158 ASP C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -112.5 -38.1 PHI 8 8 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 PHE N 1.0 -54.0 9.6 PSI 9 9 A 159 LEU C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -128.1 -53.5 PHI 10 10 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 GLY N 1.0 -43.9 30.1 PSI 11 11 A 164 ASN C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -82.7 -42.7 PHI 12 12 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 GLU N 1.0 -55.4 -15.4 PSI 13 13 A 165 GLU C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -87.0 -47.0 PHI 14 14 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 GLU N 1.0 -59.4 -19.4 PSI 15 15 A 166 GLU C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -82.8 -42.8 PHI 16 16 A 167 GLU C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -109.0 -37.4 PHI 17 17 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 LYS N 1.0 -68.2 11.4 PSI 18 18 A 168 ASP C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -83.7 -43.7 PHI 19 19 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 GLU N 1.0 -56.0 -16.0 PSI 20 20 A 169 LYS C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -88.7 -48.7 PHI 21 21 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 ALA N 1.0 -61.3 -21.3 PSI 22 22 A 170 GLU C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -86.7 -46.7 PHI 23 23 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 ALA N 1.0 -60.8 -20.8 PSI 24 24 A 171 ALA C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -90.0 -50.0 PHI 25 25 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 GLN N 1.0 -58.0 -18.0 PSI 26 26 A 172 ALA C A 173 GLN N A 173 GLN CA A 173 GLN C 1.0 -89.9 -49.9 PHI 27 27 A 173 GLN N A 173 GLN CA A 173 GLN C A 174 LEU N 1.0 -59.3 -19.3 PSI 28 28 A 173 GLN C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -83.7 -43.7 PHI 29 29 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ARG N 1.0 -59.4 -19.4 PSI 30 30 A 174 LEU C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -83.1 -43.1 PHI 31 31 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 GLU N 1.0 -60.9 -20.9 PSI 32 32 A 175 ARG C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -86.4 -46.4 PHI 33 33 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 GLU N 1.0 -59.2 -19.2 PSI 34 34 A 176 GLU C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -83.9 -43.9 PHI 35 35 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 ARG N 1.0 -60.6 -20.6 PSI 36 36 A 177 GLU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -84.6 -44.6 PHI 37 37 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 LEU N 1.0 -62.6 -22.6 PSI 38 38 A 178 ARG C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -82.7 -42.7 PHI 39 39 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 ARG N 1.0 -61.4 -21.4 PSI 40 40 A 179 LEU C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -88.0 -48.0 PHI 41 41 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 GLN N 1.0 -64.6 -1.2 PSI 42 42 A 180 ARG C A 181 GLN N A 181 GLN CA A 181 GLN C 1.0 -83.6 -43.6 PHI 43 43 A 181 GLN N A 181 GLN CA A 181 GLN C A 182 TYR N 1.0 -64.0 -13.8 PSI 44 44 A 181 GLN C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -84.8 -44.8 PHI 45 45 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 ALA N 1.0 -62.8 -22.8 PSI 46 46 A 182 TYR C A 183 ALA N A 183 ALA CA A 183 ALA C 1.0 -84.9 -44.9 PHI 47 47 A 183 ALA N A 183 ALA CA A 183 ALA C A 184 GLU N 1.0 -57.6 -17.6 PSI 48 48 A 183 ALA C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -86.6 -46.6 PHI 49 49 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 LYS N 1.0 -60.7 -20.7 PSI 50 50 A 184 GLU C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -81.4 -41.4 PHI 51 51 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 LYS N 1.0 -61.0 -21.0 PSI 52 52 A 185 LYS C A 186 LYS N A 186 LYS CA A 186 LYS C 1.0 -85.6 -45.6 PHI 53 53 A 186 LYS N A 186 LYS CA A 186 LYS C A 187 ALA N 1.0 -57.3 -6.1 PSI 54 54 A 186 LYS C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -115.6 -51.8 PHI 55 55 A 187 ALA N A 187 ALA CA A 187 ALA C A 188 LYS N 1.0 -59.4 15.8 PSI stop_ save_