data_nef_c18003_2lkp 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 2 GLY start . false 2 A 3 HIS middle . . 3 A 4 GLY middle . false 4 A 5 VAL middle . . 5 A 6 GLU middle . . 6 A 7 GLY middle . false 7 A 8 ARG middle . . 8 A 9 ASN middle . . 9 A 10 ARG middle . . 10 A 11 PRO middle . false 11 A 12 SER middle . . 12 A 13 ALA middle . . 13 A 14 PRO middle . false 14 A 15 LEU middle . . 15 A 16 ASP middle . . 16 A 17 SER middle . . 17 A 18 GLN middle . . 18 A 19 ALA middle . . 19 A 20 ALA middle . . 20 A 21 ALA middle . . 21 A 22 GLN middle . . 22 A 23 VAL middle . . 23 A 24 ALA middle . . 24 A 25 SER middle . . 25 A 26 THR middle . . 26 A 27 LEU middle . . 27 A 28 GLN middle . . 28 A 29 ALA middle . . 29 A 30 LEU middle . . 30 A 31 ALA middle . . 31 A 32 THR middle . . 32 A 33 PRO middle . false 33 A 34 SER middle . . 34 A 35 ARG middle . . 35 A 36 LEU middle . . 36 A 37 MET middle . . 37 A 38 ILE middle . . 38 A 39 LEU middle . . 39 A 40 THR middle . . 40 A 41 GLN middle . . 41 A 42 LEU middle . . 42 A 43 ARG middle . . 43 A 44 ASN middle . . 44 A 45 GLY middle . false 45 A 46 PRO middle . false 46 A 47 LEU middle . . 47 A 48 PRO middle . false 48 A 49 VAL middle . . 49 A 50 THR middle . . 50 A 51 ASP middle . . 51 A 52 LEU middle . . 52 A 53 ALA middle . . 53 A 54 GLU middle . . 54 A 55 ALA middle . . 55 A 56 ILE middle . . 56 A 57 GLY middle . false 57 A 58 MET middle . . 58 A 59 GLU middle . . 59 A 60 GLN middle . . 60 A 61 SER middle . . 61 A 62 ALA middle . . 62 A 63 VAL middle . . 63 A 64 SER middle . . 64 A 65 HIS middle . . 65 A 66 GLN middle . . 66 A 67 LEU middle . . 67 A 68 ARG middle . . 68 A 69 VAL middle . . 69 A 70 LEU middle . . 70 A 71 ARG middle . . 71 A 72 ASN middle . . 72 A 73 LEU middle . . 73 A 74 GLY middle . false 74 A 75 LEU middle . . 75 A 76 VAL middle . . 76 A 77 VAL middle . . 77 A 78 GLY middle . false 78 A 79 ASP middle . . 79 A 80 ARG middle . . 80 A 81 ALA middle . . 81 A 82 GLY middle . false 82 A 83 ARG middle . . 83 A 84 SER middle . . 84 A 85 ILE middle . . 85 A 86 VAL middle . . 86 A 87 TYR middle . . 87 A 88 SER middle . . 88 A 89 LEU middle . . 89 A 90 TYR middle . . 90 A 91 ASP middle . . 91 A 92 THR middle . . 92 A 93 HIS middle . . 93 A 94 VAL middle . . 94 A 95 ALA middle . . 95 A 96 GLN middle . . 96 A 97 LEU middle . . 97 A 98 LEU middle . . 98 A 99 ASP middle . . 99 A 100 GLU middle . . 100 A 101 ALA middle . . 101 A 102 ILE middle . . 102 A 103 TYR middle . . 103 A 104 HIS middle . . 104 A 105 SER middle . . 105 A 106 GLU middle . . 106 A 107 HIS middle . . 107 A 108 LEU middle . . 108 A 109 HIS middle . . 109 A 110 LEU middle . . 110 A 111 GLY middle . false 111 A 112 LEU middle . . 112 A 113 SER middle . . 113 A 114 ASP middle . . 114 A 115 ARG middle . . 115 A 116 HIS middle . . 116 A 117 PRO middle . false 117 A 118 SER middle . . 118 A 119 ALA middle . . 119 A 120 GLY end . false 120 B 121 GLY start . false 121 B 122 HIS middle . . 122 B 123 GLY middle . false 123 B 124 VAL middle . . 124 B 125 GLU middle . . 125 B 126 GLY middle . false 126 B 127 ARG middle . . 127 B 128 ASN middle . . 128 B 129 ARG middle . . 129 B 130 PRO middle . false 130 B 131 SER middle . . 131 B 132 ALA middle . . 132 B 133 PRO middle . false 133 B 134 LEU middle . . 134 B 135 ASP middle . . 135 B 136 SER middle . . 136 B 137 GLN middle . . 137 B 138 ALA middle . . 138 B 139 ALA middle . . 139 B 140 ALA middle . . 140 B 141 GLN middle . . 141 B 142 VAL middle . . 142 B 143 ALA middle . . 143 B 144 SER middle . . 144 B 145 THR middle . . 145 B 146 LEU middle . . 146 B 147 GLN middle . . 147 B 148 ALA middle . . 148 B 149 LEU middle . . 149 B 150 ALA middle . . 150 B 151 THR middle . . 151 B 152 PRO middle . false 152 B 153 SER middle . . 153 B 154 ARG middle . . 154 B 155 LEU middle . . 155 B 156 MET middle . . 156 B 157 ILE middle . . 157 B 158 LEU middle . . 158 B 159 THR middle . . 159 B 160 GLN middle . . 160 B 161 LEU middle . . 161 B 162 ARG middle . . 162 B 163 ASN middle . . 163 B 164 GLY middle . false 164 B 165 PRO middle . false 165 B 166 LEU middle . . 166 B 167 PRO middle . false 167 B 168 VAL middle . . 168 B 169 THR middle . . 169 B 170 ASP middle . . 170 B 171 LEU middle . . 171 B 172 ALA middle . . 172 B 173 GLU middle . . 173 B 174 ALA middle . . 174 B 175 ILE middle . . 175 B 176 GLY middle . false 176 B 177 MET middle . . 177 B 178 GLU middle . . 178 B 179 GLN middle . . 179 B 180 SER middle . . 180 B 181 ALA middle . . 181 B 182 VAL middle . . 182 B 183 SER middle . . 183 B 184 HIS middle . . 184 B 185 GLN middle . . 185 B 186 LEU middle . . 186 B 187 ARG middle . . 187 B 188 VAL middle . . 188 B 189 LEU middle . . 189 B 190 ARG middle . . 190 B 191 ASN middle . . 191 B 192 LEU middle . . 192 B 193 GLY middle . false 193 B 194 LEU middle . . 194 B 195 VAL middle . . 195 B 196 VAL middle . . 196 B 197 GLY middle . false 197 B 198 ASP middle . . 198 B 199 ARG middle . . 199 B 200 ALA middle . . 200 B 201 GLY middle . false 201 B 202 ARG middle . . 202 B 203 SER middle . . 203 B 204 ILE middle . . 204 B 205 VAL middle . . 205 B 206 TYR middle . . 206 B 207 SER middle . . 207 B 208 LEU middle . . 208 B 209 TYR middle . . 209 B 210 ASP middle . . 210 B 211 THR middle . . 211 B 212 HIS middle . . 212 B 213 VAL middle . . 213 B 214 ALA middle . . 214 B 215 GLN middle . . 215 B 216 LEU middle . . 216 B 217 LEU middle . . 217 B 218 ASP middle . . 218 B 219 GLU middle . . 219 B 220 ALA middle . . 220 B 221 ILE middle . . 221 B 222 TYR middle . . 222 B 223 HIS middle . . 223 B 224 SER middle . . 224 B 225 GLU middle . . 225 B 226 HIS middle . . 226 B 227 LEU middle . . 227 B 228 HIS middle . . 228 B 229 LEU middle . . 229 B 230 GLY middle . false 230 B 231 LEU middle . . 231 B 232 SER middle . . 232 B 233 ASP middle . . 233 B 234 ARG middle . . 234 B 235 HIS middle . . 235 B 236 PRO middle . false 236 B 237 SER middle . . 237 B 238 ALA middle . . 238 B 239 GLY end . false 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 3 HIS HBx H 1 3.1780 0.02 A 3 HIS HBy H 1 3.1780 0.02 A 3 HIS C C 13 175.1760 0.40 A 3 HIS CA C 13 55.9000 0.40 A 3 HIS CB C 13 30.0290 0.40 A 4 GLY H H 1 8.5000 0.02 A 4 GLY HAx H 1 3.9820 0.02 A 4 GLY HAy H 1 3.9890 0.02 A 4 GLY C C 13 174.0680 0.40 A 4 GLY CA C 13 45.1410 0.40 A 4 GLY N N 15 110.6130 0.40 A 5 VAL H H 1 8.0940 0.02 A 5 VAL HA H 1 4.1280 0.02 A 5 VAL HB H 1 2.0770 0.02 A 5 VAL HGx% H 1 0.9010 0.02 A 5 VAL HGy% H 1 0.9010 0.02 A 5 VAL C C 13 176.3610 0.40 A 5 VAL CA C 13 61.9870 0.40 A 5 VAL CB C 13 32.6350 0.40 A 5 VAL CGx C 13 20.5980 0.40 A 5 VAL CGy C 13 20.5980 0.40 A 5 VAL N N 15 119.3180 0.40 A 6 GLU H H 1 8.5450 0.02 A 6 GLU HA H 1 4.2880 0.02 A 6 GLU HGx H 1 2.2630 0.02 A 6 GLU HGy H 1 2.2630 0.02 A 6 GLU C C 13 177.0120 0.40 A 6 GLU CA C 13 56.6990 0.40 A 6 GLU CB C 13 30.0290 0.40 A 6 GLU CG C 13 36.0070 0.40 A 6 GLU N N 15 124.3690 0.40 A 7 GLY H H 1 8.3520 0.02 A 7 GLY HAx H 1 3.9360 0.02 A 7 GLY HAy H 1 3.9360 0.02 A 7 GLY C C 13 174.1170 0.40 A 7 GLY CA C 13 45.5680 0.40 A 7 GLY N N 15 109.7470 0.40 A 8 ARG H H 1 8.0840 0.02 A 8 ARG HA H 1 4.3420 0.02 A 8 ARG HBx H 1 1.8010 0.02 A 8 ARG HBy H 1 1.8010 0.02 A 8 ARG HDx H 1 3.1590 0.02 A 8 ARG HDy H 1 3.1590 0.02 A 8 ARG HGx H 1 1.6260 0.02 A 8 ARG HGy H 1 1.6260 0.02 A 8 ARG C C 13 176.0160 0.40 A 8 ARG CA C 13 55.8330 0.40 A 8 ARG CB C 13 30.4440 0.40 A 8 ARG CD C 13 43.2340 0.40 A 8 ARG CG C 13 26.5270 0.40 A 8 ARG N N 15 120.0590 0.40 A 9 ASN H H 1 8.4110 0.02 A 9 ASN HA H 1 4.3320 0.02 A 9 ASN HBx H 1 2.7460 0.02 A 9 ASN HBy H 1 2.7460 0.02 A 9 ASN C C 13 174.6670 0.40 A 9 ASN CA C 13 53.4410 0.40 A 9 ASN CB C 13 38.4800 0.40 A 9 ASN N N 15 119.3790 0.40 A 10 ARG H H 1 8.1380 0.02 A 10 ARG HA H 1 4.6490 0.02 A 10 ARG HBx H 1 1.8190 0.02 A 10 ARG HBy H 1 1.8190 0.02 A 10 ARG HDx H 1 3.1000 0.02 A 10 ARG HDy H 1 3.1000 0.02 A 10 ARG HGx H 1 1.6880 0.02 A 10 ARG HGy H 1 1.6880 0.02 A 10 ARG CA C 13 53.1470 0.40 A 10 ARG CB C 13 30.1970 0.40 A 10 ARG N N 15 121.7000 0.40 A 11 PRO HA H 1 4.4430 0.02 A 11 PRO HBx H 1 2.2470 0.02 A 11 PRO HBy H 1 2.2470 0.02 A 11 PRO HDx H 1 3.6700 0.02 A 11 PRO HDy H 1 3.6700 0.02 A 11 PRO HGx H 1 1.9640 0.02 A 11 PRO HGy H 1 1.9640 0.02 A 11 PRO C C 13 176.8150 0.40 A 11 PRO CA C 13 63.1770 0.40 A 11 PRO CB C 13 31.8200 0.40 A 11 PRO CD C 13 50.2680 0.40 A 11 PRO CG C 13 27.0520 0.40 A 12 SER H H 1 8.3250 0.02 A 12 SER HA H 1 4.4180 0.02 A 12 SER HBx H 1 3.8030 0.02 A 12 SER HBy H 1 3.8030 0.02 A 12 SER C C 13 173.7020 0.40 A 12 SER CA C 13 58.0310 0.40 A 12 SER CB C 13 64.0320 0.40 A 12 SER N N 15 116.2910 0.40 A 13 ALA H H 1 8.1660 0.02 A 13 ALA HA H 1 4.3880 0.02 A 13 ALA HB% H 1 1.3430 0.02 A 13 ALA CA C 13 50.4580 0.40 A 13 ALA CB C 13 18.2570 0.40 A 13 ALA N N 15 126.8620 0.40 A 14 PRO HBx H 1 1.9540 0.02 A 14 PRO HBy H 1 1.9540 0.02 A 14 PRO HGx H 1 1.9540 0.02 A 14 PRO HGy H 1 1.9540 0.02 A 14 PRO C C 13 176.3680 0.40 A 14 PRO CA C 13 62.9370 0.40 A 14 PRO CB C 13 32.0220 0.40 A 14 PRO CD C 13 50.6690 0.40 A 14 PRO CG C 13 27.5100 0.40 A 15 LEU H H 1 7.8750 0.02 A 15 LEU HA H 1 4.2580 0.02 A 15 LEU HBx H 1 1.6290 0.02 A 15 LEU HBy H 1 1.6290 0.02 A 15 LEU HDx% H 1 0.8000 0.02 A 15 LEU HDy% H 1 0.8000 0.02 A 15 LEU HG H 1 1.4530 0.02 A 15 LEU C C 13 176.1240 0.40 A 15 LEU CA C 13 54.5270 0.40 A 15 LEU CB C 13 43.4180 0.40 A 15 LEU CDx C 13 24.9660 0.40 A 15 LEU CDy C 13 24.9660 0.40 A 15 LEU CG C 13 24.9660 0.40 A 15 LEU N N 15 120.9690 0.40 A 16 ASP H H 1 7.8500 0.02 A 16 ASP HA H 1 4.5930 0.02 A 16 ASP HBy H 1 3.1180 0.02 A 16 ASP HBx H 1 2.7140 0.02 A 16 ASP C C 13 176.2080 0.40 A 16 ASP CA C 13 52.4680 0.40 A 16 ASP CB C 13 41.6290 0.40 A 16 ASP N N 15 121.7800 0.40 A 17 SER H H 1 8.6580 0.02 A 17 SER HA H 1 4.1200 0.02 A 17 SER HBx H 1 3.9400 0.02 A 17 SER HBy H 1 3.9400 0.02 A 17 SER C C 13 177.2070 0.40 A 17 SER CA C 13 62.3220 0.40 A 17 SER N N 15 114.4350 0.40 A 18 GLN H H 1 8.1400 0.02 A 18 GLN HA H 1 4.1970 0.02 A 18 GLN HBx H 1 2.1300 0.02 A 18 GLN HBy H 1 2.1300 0.02 A 18 GLN HGx H 1 2.3770 0.02 A 18 GLN HGy H 1 2.3770 0.02 A 18 GLN C C 13 178.7150 0.40 A 18 GLN CA C 13 58.1130 0.40 A 18 GLN CB C 13 28.0400 0.40 A 18 GLN N N 15 122.4030 0.40 A 19 ALA H H 1 8.4550 0.02 A 19 ALA HA H 1 4.1760 0.02 A 19 ALA HB% H 1 1.4920 0.02 A 19 ALA C C 13 180.6160 0.40 A 19 ALA CA C 13 54.6050 0.40 A 19 ALA CB C 13 19.0280 0.40 A 19 ALA N N 15 124.7430 0.40 A 20 ALA H H 1 8.9930 0.02 A 20 ALA HA H 1 4.1790 0.02 A 20 ALA HB% H 1 1.4700 0.02 A 20 ALA C C 13 179.2390 0.40 A 20 ALA CA C 13 55.2710 0.40 A 20 ALA CB C 13 18.1920 0.40 A 20 ALA N N 15 119.0890 0.40 A 21 ALA H H 1 7.7240 0.02 A 21 ALA HA H 1 4.0600 0.02 A 21 ALA HB% H 1 1.5740 0.02 A 21 ALA C C 13 180.2300 0.40 A 21 ALA CA C 13 55.1430 0.40 A 21 ALA CB C 13 18.0280 0.40 A 21 ALA N N 15 119.2260 0.40 A 22 GLN H H 1 7.6380 0.02 A 22 GLN HA H 1 4.1290 0.02 A 22 GLN HBx H 1 2.0700 0.02 A 22 GLN HBy H 1 2.0700 0.02 A 22 GLN HGx H 1 2.3770 0.02 A 22 GLN HGy H 1 2.3770 0.02 A 22 GLN C C 13 179.3190 0.40 A 22 GLN CA C 13 58.7620 0.40 A 22 GLN CB C 13 28.0290 0.40 A 22 GLN CG C 13 33.5520 0.40 A 22 GLN N N 15 119.3100 0.40 A 23 VAL H H 1 8.4420 0.02 A 23 VAL HA H 1 3.9660 0.02 A 23 VAL HB H 1 1.9420 0.02 A 23 VAL HGx% H 1 1.1090 0.02 A 23 VAL HGy% H 1 0.7570 0.02 A 23 VAL C C 13 178.0260 0.40 A 23 VAL CA C 13 66.1420 0.40 A 23 VAL CB C 13 30.9660 0.40 A 23 VAL CGx C 13 22.2050 0.40 A 23 VAL CGy C 13 22.2050 0.40 A 23 VAL N N 15 121.5650 0.40 A 24 ALA H H 1 8.4950 0.02 A 24 ALA HA H 1 4.0960 0.02 A 24 ALA HB% H 1 1.2510 0.02 A 24 ALA C C 13 178.7580 0.40 A 24 ALA CA C 13 55.9150 0.40 A 24 ALA CB C 13 16.6500 0.40 A 24 ALA N N 15 121.4000 0.40 A 25 SER H H 1 7.9360 0.02 A 25 SER HA H 1 4.0930 0.02 A 25 SER HBx H 1 4.0930 0.02 A 25 SER HBy H 1 4.0930 0.02 A 25 SER C C 13 177.2710 0.40 A 25 SER CA C 13 62.1660 0.40 A 25 SER CB C 13 63.0320 0.40 A 25 SER N N 15 112.1380 0.40 A 26 THR H H 1 7.7750 0.02 A 26 THR HA H 1 4.3800 0.02 A 26 THR HB H 1 4.0100 0.02 A 26 THR HG2% H 1 1.1920 0.02 A 26 THR C C 13 175.4560 0.40 A 26 THR CA C 13 67.1290 0.40 A 26 THR CB C 13 68.8000 0.40 A 26 THR CG2 C 13 18.5290 0.40 A 26 THR N N 15 119.7010 0.40 A 27 LEU H H 1 8.0060 0.02 A 27 LEU HA H 1 3.5630 0.02 A 27 LEU HBx H 1 1.9430 0.02 A 27 LEU HBy H 1 1.9430 0.02 A 27 LEU HDx% H 1 0.7420 0.02 A 27 LEU HDy% H 1 0.7420 0.02 A 27 LEU HG H 1 1.2170 0.02 A 27 LEU C C 13 178.3900 0.40 A 27 LEU CA C 13 57.6690 0.40 A 27 LEU CB C 13 42.0300 0.40 A 27 LEU N N 15 119.2700 0.40 A 28 GLN H H 1 8.4850 0.02 A 28 GLN HA H 1 3.8040 0.02 A 28 GLN HBx H 1 2.1330 0.02 A 28 GLN HBy H 1 2.1330 0.02 A 28 GLN HGx H 1 2.5880 0.02 A 28 GLN HGy H 1 2.5880 0.02 A 28 GLN C C 13 178.6570 0.40 A 28 GLN CA C 13 58.7120 0.40 A 28 GLN CB C 13 28.0290 0.40 A 28 GLN CG C 13 33.7650 0.40 A 28 GLN N N 15 115.8430 0.40 A 29 ALA H H 1 7.4320 0.02 A 29 ALA HA H 1 4.0080 0.02 A 29 ALA HB% H 1 1.4650 0.02 A 29 ALA C C 13 178.2590 0.40 A 29 ALA CA C 13 53.9620 0.40 A 29 ALA CB C 13 18.7380 0.40 A 29 ALA N N 15 118.7790 0.40 A 30 LEU H H 1 7.3110 0.02 A 30 LEU HA H 1 3.9960 0.02 A 30 LEU HBx H 1 1.5830 0.02 A 30 LEU HBy H 1 1.9520 0.02 A 30 LEU HDx% H 1 0.6770 0.02 A 30 LEU HDy% H 1 0.6770 0.02 A 30 LEU HG H 1 1.5830 0.02 A 30 LEU C C 13 175.9240 0.40 A 30 LEU CA C 13 55.5640 0.40 A 30 LEU CB C 13 42.2660 0.40 A 30 LEU CDx C 13 25.5510 0.40 A 30 LEU CDy C 13 25.5510 0.40 A 30 LEU CG C 13 25.5510 0.40 A 30 LEU N N 15 113.4420 0.40 A 31 ALA H H 1 7.2230 0.02 A 31 ALA HA H 1 4.1720 0.02 A 31 ALA HB% H 1 1.4670 0.02 A 31 ALA C C 13 176.3160 0.40 A 31 ALA CA C 13 51.6560 0.40 A 31 ALA CB C 13 18.0770 0.40 A 31 ALA N N 15 119.5630 0.40 A 32 THR H H 1 8.3990 0.02 A 32 THR HA H 1 4.9500 0.02 A 32 THR HG2% H 1 1.1370 0.02 A 32 THR CA C 13 58.1290 0.40 A 32 THR CB C 13 69.0980 0.40 A 32 THR N N 15 114.6130 0.40 A 33 PRO HA H 1 4.4380 0.02 A 33 PRO HBx H 1 2.1400 0.02 A 33 PRO HBy H 1 2.1400 0.02 A 33 PRO HDx H 1 3.9410 0.02 A 33 PRO HDy H 1 3.9410 0.02 A 33 PRO HGx H 1 1.7910 0.02 A 33 PRO HGy H 1 1.7910 0.02 A 33 PRO C C 13 178.2070 0.40 A 33 PRO CA C 13 66.9050 0.40 A 33 PRO CB C 13 31.2640 0.40 A 33 PRO CD C 13 51.0740 0.40 A 33 PRO CG C 13 30.3200 0.40 A 34 SER H H 1 8.4070 0.02 A 34 SER HA H 1 4.0260 0.02 A 34 SER HBx H 1 3.8000 0.02 A 34 SER HBy H 1 3.8000 0.02 A 34 SER C C 13 176.7420 0.40 A 34 SER CA C 13 61.7820 0.40 A 34 SER CB C 13 62.4320 0.40 A 34 SER N N 15 110.7670 0.40 A 35 ARG H H 1 7.3410 0.02 A 35 ARG HA H 1 4.0540 0.02 A 35 ARG HBx H 1 2.0550 0.02 A 35 ARG HBy H 1 2.0550 0.02 A 35 ARG HGx H 1 1.6860 0.02 A 35 ARG HGy H 1 1.6860 0.02 A 35 ARG C C 13 178.2830 0.40 A 35 ARG CA C 13 60.5320 0.40 A 35 ARG CB C 13 28.9530 0.40 A 35 ARG N N 15 120.1350 0.40 A 36 LEU H H 1 8.2260 0.02 A 36 LEU HA H 1 4.0540 0.02 A 36 LEU HDx% H 1 0.7490 0.02 A 36 LEU HDy% H 1 0.7490 0.02 A 36 LEU HG H 1 1.2860 0.02 A 36 LEU C C 13 180.6430 0.40 A 36 LEU CA C 13 57.8090 0.40 A 36 LEU CB C 13 41.7780 0.40 A 36 LEU N N 15 118.4540 0.40 A 37 MET H H 1 8.4470 0.02 A 37 MET HA H 1 3.9280 0.02 A 37 MET HGx H 1 2.4330 0.02 A 37 MET HGy H 1 2.6060 0.02 A 37 MET C C 13 177.6710 0.40 A 37 MET CA C 13 60.6130 0.40 A 37 MET CB C 13 33.1280 0.40 A 37 MET CG C 13 31.6530 0.40 A 37 MET N N 15 121.0730 0.40 A 38 ILE H H 1 7.7630 0.02 A 38 ILE HA H 1 3.4400 0.02 A 38 ILE HB H 1 1.9760 0.02 A 38 ILE HD1% H 1 0.6670 0.02 A 38 ILE HG2% H 1 0.6800 0.02 A 38 ILE C C 13 177.0920 0.40 A 38 ILE CA C 13 65.6750 0.40 A 38 ILE CB C 13 38.2550 0.40 A 38 ILE N N 15 118.2390 0.40 A 39 LEU H H 1 8.5380 0.02 A 39 LEU HA H 1 3.8260 0.02 A 39 LEU HDx% H 1 0.7760 0.02 A 39 LEU HDy% H 1 0.7760 0.02 A 39 LEU C C 13 178.9410 0.40 A 39 LEU CA C 13 58.0310 0.40 A 39 LEU CB C 13 41.7800 0.40 A 39 LEU CDx C 13 26.1280 0.40 A 39 LEU CDy C 13 26.1280 0.40 A 39 LEU CG C 13 28.1630 0.40 A 39 LEU N N 15 116.0730 0.40 A 40 THR H H 1 8.0860 0.02 A 40 THR HA H 1 3.9320 0.02 A 40 THR HG2% H 1 1.2210 0.02 A 40 THR C C 13 177.7470 0.40 A 40 THR CA C 13 65.5360 0.40 A 40 THR CB C 13 68.3600 0.40 A 40 THR N N 15 106.6780 0.40 A 41 GLN H H 1 7.5930 0.02 A 41 GLN HA H 1 4.0060 0.02 A 41 GLN HBx H 1 2.1080 0.02 A 41 GLN HBy H 1 2.1080 0.02 A 41 GLN HGx H 1 2.4310 0.02 A 41 GLN HGy H 1 2.4310 0.02 A 41 GLN C C 13 178.3480 0.40 A 41 GLN CA C 13 57.9250 0.40 A 41 GLN CB C 13 27.5200 0.40 A 41 GLN CG C 13 33.5640 0.40 A 41 GLN N N 15 122.3440 0.40 A 42 LEU H H 1 7.5700 0.02 A 42 LEU HBy H 1 1.9150 0.02 A 42 LEU HDx% H 1 0.6430 0.02 A 42 LEU HDy% H 1 0.6430 0.02 A 42 LEU C C 13 178.4180 0.40 A 42 LEU CA C 13 55.5310 0.40 A 42 LEU CB C 13 41.3490 0.40 A 42 LEU CDx C 13 26.0110 0.40 A 42 LEU CDy C 13 26.0110 0.40 A 42 LEU N N 15 116.3020 0.40 A 43 ARG H H 1 7.6120 0.02 A 43 ARG HA H 1 3.9150 0.02 A 43 ARG HBx H 1 1.9450 0.02 A 43 ARG HBy H 1 1.9450 0.02 A 43 ARG HDx H 1 3.0390 0.02 A 43 ARG HDy H 1 3.0390 0.02 A 43 ARG HGx H 1 1.7870 0.02 A 43 ARG HGy H 1 1.7870 0.02 A 43 ARG C C 13 177.2050 0.40 A 43 ARG CA C 13 58.7040 0.40 A 43 ARG CB C 13 29.4430 0.40 A 43 ARG CD C 13 42.6140 0.40 A 43 ARG CG C 13 27.7270 0.40 A 43 ARG N N 15 119.9540 0.40 A 44 ASN H H 1 7.5670 0.02 A 44 ASN HA H 1 4.7600 0.02 A 44 ASN HBx H 1 2.9230 0.02 A 44 ASN HBy H 1 2.9230 0.02 A 44 ASN C C 13 174.5070 0.40 A 44 ASN CA C 13 53.9530 0.40 A 44 ASN CB C 13 39.0300 0.40 A 44 ASN N N 15 114.6820 0.40 A 45 GLY H H 1 7.3610 0.02 A 45 GLY HAx H 1 3.9090 0.02 A 45 GLY HAy H 1 3.9090 0.02 A 45 GLY CA C 13 44.2680 0.40 A 45 GLY N N 15 109.1130 0.40 A 46 PRO HBx H 1 1.9800 0.02 A 46 PRO HBy H 1 1.9800 0.02 A 46 PRO HGx H 1 1.5980 0.02 A 46 PRO HGy H 1 1.5980 0.02 A 46 PRO C C 13 178.4120 0.40 A 46 PRO CA C 13 62.5800 0.40 A 46 PRO CB C 13 33.1290 0.40 A 46 PRO CG C 13 26.5410 0.40 A 47 LEU H H 1 8.2520 0.02 A 47 LEU HA H 1 5.0310 0.02 A 47 LEU HDx% H 1 1.0310 0.02 A 47 LEU HDy% H 1 1.0310 0.02 A 47 LEU CA C 13 52.5500 0.40 A 47 LEU CB C 13 48.2100 0.40 A 47 LEU N N 15 120.3630 0.40 A 48 PRO HBx H 1 2.3560 0.02 A 48 PRO HBy H 1 2.3560 0.02 A 48 PRO HDx H 1 3.7700 0.02 A 48 PRO HDy H 1 3.7700 0.02 A 48 PRO HGx H 1 2.1370 0.02 A 48 PRO HGy H 1 2.1370 0.02 A 48 PRO C C 13 177.3130 0.40 A 48 PRO CA C 13 61.8350 0.40 A 48 PRO CB C 13 32.3830 0.40 A 48 PRO CG C 13 27.1570 0.40 A 49 VAL H H 1 9.0740 0.02 A 49 VAL HA H 1 3.6070 0.02 A 49 VAL HB H 1 2.1840 0.02 A 49 VAL HGx% H 1 1.0560 0.02 A 49 VAL HGy% H 1 1.0560 0.02 A 49 VAL C C 13 176.7100 0.40 A 49 VAL CA C 13 66.1880 0.40 A 49 VAL CB C 13 31.5810 0.40 A 49 VAL CGy C 13 23.5710 0.40 A 49 VAL CGx C 13 21.3780 0.40 A 49 VAL N N 15 119.3840 0.40 A 50 THR H H 1 7.8480 0.02 A 50 THR HA H 1 4.1810 0.02 A 50 THR HB H 1 3.8860 0.02 A 50 THR HG2% H 1 1.3070 0.02 A 50 THR C C 13 176.7170 0.40 A 50 THR CA C 13 65.0630 0.40 A 50 THR CB C 13 68.0320 0.40 A 50 THR CG2 C 13 22.6930 0.40 A 50 THR N N 15 111.2930 0.40 A 51 ASP H H 1 7.1080 0.02 A 51 ASP HA H 1 4.2050 0.02 A 51 ASP HBx H 1 1.9590 0.02 A 51 ASP C C 13 174.7230 0.40 A 51 ASP CA C 13 56.7810 0.40 A 51 ASP CB C 13 41.1110 0.40 A 51 ASP N N 15 120.1380 0.40 A 52 LEU H H 1 7.9430 0.02 A 52 LEU HA H 1 3.9850 0.02 A 52 LEU HBx H 1 1.6510 0.02 A 52 LEU HBy H 1 1.6510 0.02 A 52 LEU HDx% H 1 0.8590 0.02 A 52 LEU HDy% H 1 0.8590 0.02 A 52 LEU HG H 1 1.6510 0.02 A 52 LEU C C 13 177.0890 0.40 A 52 LEU CA C 13 58.1610 0.40 A 52 LEU CB C 13 41.7800 0.40 A 52 LEU CDx C 13 25.6200 0.40 A 52 LEU CDy C 13 25.6200 0.40 A 52 LEU CG C 13 25.6200 0.40 A 52 LEU N N 15 121.0890 0.40 A 53 ALA H H 1 8.4800 0.02 A 53 ALA HA H 1 3.8720 0.02 A 53 ALA HB% H 1 1.5120 0.02 A 53 ALA C C 13 179.4660 0.40 A 53 ALA CA C 13 55.6630 0.40 A 53 ALA CB C 13 17.6190 0.40 A 53 ALA N N 15 119.2370 0.40 A 54 GLU H H 1 7.7050 0.02 A 54 GLU HA H 1 4.0540 0.02 A 54 GLU HGx H 1 2.3660 0.02 A 54 GLU HGy H 1 2.3660 0.02 A 54 GLU C C 13 179.0730 0.40 A 54 GLU CA C 13 58.8270 0.40 A 54 GLU CB C 13 29.4000 0.40 A 54 GLU N N 15 115.6550 0.40 A 55 ALA H H 1 7.9280 0.02 A 55 ALA HA H 1 4.1370 0.02 A 55 ALA HB% H 1 1.4480 0.02 A 55 ALA C C 13 179.7710 0.40 A 55 ALA CA C 13 54.6610 0.40 A 55 ALA CB C 13 18.2350 0.40 A 55 ALA N N 15 120.2760 0.40 A 56 ILE H H 1 7.5070 0.02 A 56 ILE HB H 1 2.0890 0.02 A 56 ILE HD1% H 1 0.8470 0.02 A 56 ILE HG1x H 1 1.5570 0.02 A 56 ILE HG1y H 1 1.5570 0.02 A 56 ILE HG2% H 1 0.8470 0.02 A 56 ILE C C 13 176.0530 0.40 A 56 ILE CA C 13 60.5510 0.40 A 56 ILE CB C 13 38.4970 0.40 A 56 ILE CD1 C 13 17.2100 0.40 A 56 ILE CG1 C 13 25.0450 0.40 A 56 ILE CG2 C 13 17.2100 0.40 A 56 ILE N N 15 107.1950 0.40 A 57 GLY H H 1 7.7570 0.02 A 57 GLY HAx H 1 3.9090 0.02 A 57 GLY HAy H 1 3.9090 0.02 A 57 GLY C C 13 174.4210 0.40 A 57 GLY CA C 13 46.9600 0.40 A 57 GLY N N 15 111.1080 0.40 A 58 MET H H 1 7.6590 0.02 A 58 MET HA H 1 3.9330 0.02 A 58 MET HGx H 1 2.5060 0.02 A 58 MET HGy H 1 2.5060 0.02 A 58 MET C C 13 174.1570 0.40 A 58 MET CA C 13 54.0910 0.40 A 58 MET CB C 13 38.0620 0.40 A 58 MET CG C 13 32.3140 0.40 A 58 MET N N 15 118.0890 0.40 A 59 GLU H H 1 8.5230 0.02 A 59 GLU HA H 1 4.3400 0.02 A 59 GLU HGx H 1 2.4400 0.02 A 59 GLU HGy H 1 2.4400 0.02 A 59 GLU C C 13 178.3550 0.40 A 59 GLU CA C 13 56.6430 0.40 A 59 GLU CB C 13 30.0290 0.40 A 59 GLU CG C 13 36.1980 0.40 A 59 GLU N N 15 121.6560 0.40 A 60 GLN H H 1 9.0090 0.02 A 60 GLN HA H 1 4.2140 0.02 A 60 GLN HGx H 1 2.2600 0.02 A 60 GLN HGy H 1 2.4260 0.02 A 60 GLN C C 13 177.9610 0.40 A 60 GLN CA C 13 60.6160 0.40 A 60 GLN CB C 13 29.0150 0.40 A 60 GLN CG C 13 34.0820 0.40 A 60 GLN N N 15 123.6860 0.40 A 61 SER H H 1 8.9640 0.02 A 61 SER C C 13 176.8010 0.40 A 61 SER CA C 13 61.2130 0.40 A 61 SER N N 15 115.1010 0.40 A 62 ALA H H 1 7.1030 0.02 A 62 ALA HA H 1 4.3510 0.02 A 62 ALA HB% H 1 1.6010 0.02 A 62 ALA C C 13 180.6350 0.40 A 62 ALA CA C 13 54.2580 0.40 A 62 ALA CB C 13 18.6230 0.40 A 62 ALA N N 15 126.0690 0.40 A 63 VAL H H 1 7.9710 0.02 A 63 VAL HB H 1 1.6040 0.02 A 63 VAL HGx% H 1 0.8820 0.02 A 63 VAL HGy% H 1 0.8820 0.02 A 63 VAL C C 13 177.8420 0.40 A 63 VAL CA C 13 66.7980 0.40 A 63 VAL CB C 13 31.2640 0.40 A 63 VAL CGx C 13 22.7640 0.40 A 63 VAL CGy C 13 22.7640 0.40 A 63 VAL N N 15 119.2520 0.40 A 64 SER H H 1 8.7430 0.02 A 64 SER HA H 1 4.0340 0.02 A 64 SER HBx H 1 4.0340 0.02 A 64 SER HBy H 1 4.0340 0.02 A 64 SER C C 13 176.8350 0.40 A 64 SER CA C 13 62.4000 0.40 A 64 SER CB C 13 62.7520 0.40 A 64 SER N N 15 115.4940 0.40 A 65 HIS H H 1 7.8040 0.02 A 65 HIS HA H 1 4.3600 0.02 A 65 HIS HBx H 1 3.2600 0.02 A 65 HIS HBy H 1 3.2600 0.02 A 65 HIS C C 13 177.7310 0.40 A 65 HIS CA C 13 59.9980 0.40 A 65 HIS CB C 13 29.9340 0.40 A 65 HIS N N 15 120.0100 0.40 A 66 GLN H H 1 7.7510 0.02 A 66 GLN HA H 1 4.0350 0.02 A 66 GLN HGx H 1 2.3000 0.02 A 66 GLN HGy H 1 2.3000 0.02 A 66 GLN C C 13 179.0550 0.40 A 66 GLN CA C 13 57.5300 0.40 A 66 GLN CG C 13 31.8190 0.40 A 66 GLN N N 15 115.5900 0.40 A 67 LEU H H 1 8.6480 0.02 A 67 LEU HA H 1 3.9470 0.02 A 67 LEU HBx H 1 1.6740 0.02 A 67 LEU HBy H 1 1.6740 0.02 A 67 LEU HDx% H 1 0.1340 0.02 A 67 LEU HDy% H 1 0.6850 0.02 A 67 LEU C C 13 178.3340 0.40 A 67 LEU CA C 13 57.8460 0.40 A 67 LEU CB C 13 41.1030 0.40 A 67 LEU N N 15 118.7460 0.40 A 68 ARG H H 1 7.6070 0.02 A 68 ARG HA H 1 3.9430 0.02 A 68 ARG HBx H 1 1.9180 0.02 A 68 ARG HBy H 1 1.9180 0.02 A 68 ARG HDx H 1 3.2260 0.02 A 68 ARG HDy H 1 3.2260 0.02 A 68 ARG HGx H 1 1.6160 0.02 A 68 ARG HGy H 1 1.6160 0.02 A 68 ARG C C 13 178.8070 0.40 A 68 ARG CA C 13 59.3770 0.40 A 68 ARG CB C 13 29.4750 0.40 A 68 ARG CD C 13 43.5080 0.40 A 68 ARG N N 15 119.6100 0.40 A 69 VAL H H 1 7.2590 0.02 A 69 VAL HA H 1 3.6330 0.02 A 69 VAL HGx% H 1 0.8680 0.02 A 69 VAL HGy% H 1 0.8680 0.02 A 69 VAL C C 13 178.6900 0.40 A 69 VAL CA C 13 66.4540 0.40 A 69 VAL CB C 13 31.7790 0.40 A 69 VAL CGx C 13 21.1550 0.40 A 69 VAL CGy C 13 21.1550 0.40 A 69 VAL N N 15 119.7190 0.40 A 70 LEU H H 1 8.3750 0.02 A 70 LEU HA H 1 3.9480 0.02 A 70 LEU HBx H 1 1.9110 0.02 A 70 LEU HBy H 1 1.9110 0.02 A 70 LEU HDx% H 1 0.8300 0.02 A 70 LEU HDy% H 1 0.8300 0.02 A 70 LEU C C 13 179.1440 0.40 A 70 LEU CA C 13 57.7500 0.40 A 70 LEU CB C 13 41.8600 0.40 A 70 LEU CDx C 13 24.6780 0.40 A 70 LEU CDy C 13 24.6780 0.40 A 70 LEU N N 15 117.5320 0.40 A 71 ARG H H 1 8.8220 0.02 A 71 ARG HA H 1 3.9310 0.02 A 71 ARG HGx H 1 1.8890 0.02 A 71 ARG HGy H 1 1.8890 0.02 A 71 ARG C C 13 180.4990 0.40 A 71 ARG CA C 13 58.7770 0.40 A 71 ARG CB C 13 30.1550 0.40 A 71 ARG CG C 13 27.1720 0.40 A 71 ARG N N 15 122.4980 0.40 A 72 ASN H H 1 8.1440 0.02 A 72 ASN HBx H 1 2.9920 0.02 A 72 ASN HBy H 1 2.9920 0.02 A 72 ASN C C 13 177.1700 0.40 A 72 ASN CA C 13 55.7770 0.40 A 72 ASN CB C 13 37.7340 0.40 A 72 ASN N N 15 121.8160 0.40 A 73 LEU H H 1 7.8040 0.02 A 73 LEU HA H 1 4.3450 0.02 A 73 LEU HBx H 1 1.7240 0.02 A 73 LEU HBy H 1 1.7240 0.02 A 73 LEU HDx% H 1 0.8340 0.02 A 73 LEU HDy% H 1 0.8340 0.02 A 73 LEU C C 13 176.9840 0.40 A 73 LEU CA C 13 55.1250 0.40 A 73 LEU CB C 13 43.2690 0.40 A 73 LEU CDx C 13 26.1660 0.40 A 73 LEU CDy C 13 26.1660 0.40 A 73 LEU N N 15 117.0440 0.40 A 74 GLY H H 1 7.8510 0.02 A 74 GLY HAx H 1 3.7330 0.02 A 74 GLY HAy H 1 3.7330 0.02 A 74 GLY C C 13 173.2660 0.40 A 74 GLY CA C 13 46.0220 0.40 A 74 GLY N N 15 106.6210 0.40 A 75 LEU H H 1 7.8080 0.02 A 75 LEU HBx H 1 1.5770 0.02 A 75 LEU HBy H 1 1.5770 0.02 A 75 LEU HDx% H 1 0.8140 0.02 A 75 LEU HDy% H 1 0.8140 0.02 A 75 LEU C C 13 177.5620 0.40 A 75 LEU CA C 13 56.0310 0.40 A 75 LEU CB C 13 44.4440 0.40 A 75 LEU CDy C 13 27.0270 0.40 A 75 LEU CDx C 13 23.8710 0.40 A 75 LEU CG C 13 27.0270 0.40 A 75 LEU N N 15 114.5820 0.40 A 76 VAL H H 1 7.0790 0.02 A 76 VAL HA H 1 4.5270 0.02 A 76 VAL HB H 1 2.0120 0.02 A 76 VAL HGx% H 1 0.7290 0.02 A 76 VAL HGy% H 1 0.7290 0.02 A 76 VAL C C 13 173.9220 0.40 A 76 VAL CA C 13 57.9430 0.40 A 76 VAL CB C 13 36.0290 0.40 A 76 VAL CGx C 13 21.7170 0.40 A 76 VAL CGy C 13 21.7170 0.40 A 76 VAL N N 15 110.9800 0.40 A 77 VAL H H 1 9.0240 0.02 A 77 VAL HA H 1 5.3020 0.02 A 77 VAL HB H 1 1.9940 0.02 A 77 VAL HGx% H 1 0.8270 0.02 A 77 VAL HGy% H 1 0.8270 0.02 A 77 VAL C C 13 174.0410 0.40 A 77 VAL CA C 13 59.9990 0.40 A 77 VAL CGx C 13 20.8060 0.40 A 77 VAL CGy C 13 20.8060 0.40 A 77 VAL N N 15 118.6190 0.40 A 78 GLY H H 1 8.2650 0.02 A 78 GLY HAx H 1 4.4510 0.02 A 78 GLY HAy H 1 4.4510 0.02 A 78 GLY C C 13 172.2250 0.40 A 78 GLY CA C 13 44.4620 0.40 A 78 GLY N N 15 109.4510 0.40 A 79 ASP H H 1 8.4790 0.02 A 79 ASP HA H 1 4.7460 0.02 A 79 ASP HBx H 1 2.3980 0.02 A 79 ASP HBy H 1 2.3980 0.02 A 79 ASP C C 13 174.8170 0.40 A 79 ASP CA C 13 53.1110 0.40 A 79 ASP CB C 13 43.6550 0.40 A 79 ASP N N 15 122.8260 0.40 A 80 ARG H H 1 8.5800 0.02 A 80 ARG HA H 1 4.4120 0.02 A 80 ARG HBx H 1 1.7660 0.02 A 80 ARG HBy H 1 1.7660 0.02 A 80 ARG HDx H 1 3.1440 0.02 A 80 ARG HDy H 1 3.1440 0.02 A 80 ARG HGx H 1 1.5250 0.02 A 80 ARG HGy H 1 1.5250 0.02 A 80 ARG C C 13 175.5460 0.40 A 80 ARG CA C 13 56.3180 0.40 A 80 ARG CB C 13 30.3760 0.40 A 80 ARG CD C 13 43.0740 0.40 A 80 ARG CG C 13 27.0910 0.40 A 80 ARG N N 15 122.6130 0.40 A 81 ALA H H 1 8.3960 0.02 A 81 ALA HA H 1 4.4520 0.02 A 81 ALA HB% H 1 1.2130 0.02 A 81 ALA C C 13 177.1260 0.40 A 81 ALA CA C 13 51.6200 0.40 A 81 ALA CB C 13 19.2600 0.40 A 81 ALA N N 15 129.2630 0.40 A 82 GLY H H 1 8.6410 0.02 A 82 GLY HAx H 1 3.7180 0.02 A 82 GLY HAy H 1 4.0000 0.02 A 82 GLY C C 13 174.8560 0.40 A 82 GLY CA C 13 46.3920 0.40 A 82 GLY N N 15 112.7390 0.40 A 83 ARG H H 1 8.7280 0.02 A 83 ARG HA H 1 4.3230 0.02 A 83 ARG HBx H 1 1.9840 0.02 A 83 ARG HBy H 1 1.9840 0.02 A 83 ARG HDx H 1 3.2120 0.02 A 83 ARG HDy H 1 3.2120 0.02 A 83 ARG HGx H 1 1.6940 0.02 A 83 ARG HGy H 1 1.6940 0.02 A 83 ARG C C 13 176.3390 0.40 A 83 ARG CA C 13 56.6900 0.40 A 83 ARG CB C 13 30.2210 0.40 A 83 ARG CD C 13 43.2830 0.40 A 83 ARG CG C 13 26.6780 0.40 A 83 ARG N N 15 124.7800 0.40 A 84 SER H H 1 7.8210 0.02 A 84 SER HBx H 1 3.7990 0.02 A 84 SER HBy H 1 3.7990 0.02 A 84 SER C C 13 172.8690 0.40 A 84 SER CA C 13 56.8340 0.40 A 84 SER CB C 13 65.1910 0.40 A 84 SER N N 15 114.6780 0.40 A 85 ILE H H 1 8.2320 0.02 A 85 ILE HB H 1 1.6640 0.02 A 85 ILE HD1% H 1 0.3330 0.02 A 85 ILE HG1x H 1 1.0430 0.02 A 85 ILE HG1y H 1 1.0430 0.02 A 85 ILE HG2% H 1 0.7570 0.02 A 85 ILE C C 13 175.5210 0.40 A 85 ILE CA C 13 60.2350 0.40 A 85 ILE CB C 13 38.1360 0.40 A 85 ILE CD1 C 13 16.5910 0.40 A 85 ILE CG1 C 13 27.4360 0.40 A 85 ILE N N 15 122.9960 0.40 A 86 VAL H H 1 8.4950 0.02 A 86 VAL HA H 1 4.3100 0.02 A 86 VAL HB H 1 1.6660 0.02 A 86 VAL HGx% H 1 0.7450 0.02 A 86 VAL HGy% H 1 0.7450 0.02 A 86 VAL C C 13 174.8180 0.40 A 86 VAL CA C 13 59.7380 0.40 A 86 VAL CB C 13 34.2210 0.40 A 86 VAL CGx C 13 20.5560 0.40 A 86 VAL CGy C 13 20.5560 0.40 A 86 VAL N N 15 121.8450 0.40 A 87 TYR H H 1 8.4880 0.02 A 87 TYR HA H 1 4.3190 0.02 A 87 TYR HBx H 1 2.7220 0.02 A 87 TYR HBy H 1 2.7220 0.02 A 87 TYR C C 13 173.8080 0.40 A 87 TYR CA C 13 57.4650 0.40 A 87 TYR CB C 13 41.4800 0.40 A 87 TYR N N 15 125.0200 0.40 A 88 SER H H 1 8.7180 0.02 A 88 SER HA H 1 5.4140 0.02 A 88 SER HBx H 1 3.7210 0.02 A 88 SER HBy H 1 3.7210 0.02 A 88 SER C C 13 174.6930 0.40 A 88 SER CA C 13 56.1130 0.40 A 88 SER CB C 13 66.3090 0.40 A 88 SER N N 15 110.6810 0.40 A 89 LEU H H 1 9.0340 0.02 A 89 LEU HA H 1 4.9270 0.02 A 89 LEU HDx% H 1 0.8620 0.02 A 89 LEU HDy% H 1 0.8620 0.02 A 89 LEU C C 13 179.0310 0.40 A 89 LEU CA C 13 55.3250 0.40 A 89 LEU CB C 13 41.7200 0.40 A 89 LEU N N 15 119.6120 0.40 A 90 TYR H H 1 8.0750 0.02 A 90 TYR HA H 1 4.6220 0.02 A 90 TYR HBx H 1 2.7180 0.02 A 90 TYR HBy H 1 2.7180 0.02 A 90 TYR CA C 13 61.7120 0.40 A 90 TYR N N 15 120.5400 0.40 A 93 HIS C C 13 177.8500 0.40 A 94 VAL H H 1 8.1640 0.02 A 94 VAL HA H 1 3.5010 0.02 A 94 VAL HB H 1 2.2500 0.02 A 94 VAL HGx% H 1 1.0490 0.02 A 94 VAL HGy% H 1 1.0490 0.02 A 94 VAL C C 13 176.7850 0.40 A 94 VAL CA C 13 66.6660 0.40 A 94 VAL CB C 13 31.6370 0.40 A 94 VAL CGx C 13 22.0200 0.40 A 94 VAL CGy C 13 22.0200 0.40 A 94 VAL N N 15 120.2110 0.40 A 95 ALA H H 1 6.9420 0.02 A 95 ALA HA H 1 3.7900 0.02 A 95 ALA HB% H 1 1.4270 0.02 A 95 ALA C C 13 177.9790 0.40 A 95 ALA CA C 13 55.4790 0.40 A 95 ALA CB C 13 18.1100 0.40 A 95 ALA N N 15 119.2210 0.40 A 96 GLN H H 1 7.7950 0.02 A 96 GLN HA H 1 4.0350 0.02 A 96 GLN HBx H 1 2.1390 0.02 A 96 GLN HBy H 1 2.1390 0.02 A 96 GLN HGx H 1 2.4340 0.02 A 96 GLN HGy H 1 2.4340 0.02 A 96 GLN C C 13 177.9930 0.40 A 96 GLN CA C 13 58.8420 0.40 A 96 GLN CB C 13 28.0290 0.40 A 96 GLN N N 15 115.4160 0.40 A 97 LEU H H 1 8.1970 0.02 A 97 LEU HA H 1 3.8490 0.02 A 97 LEU HDx% H 1 0.7250 0.02 A 97 LEU HDy% H 1 0.7250 0.02 A 97 LEU C C 13 177.9740 0.40 A 97 LEU CA C 13 59.2820 0.40 A 97 LEU CB C 13 41.0460 0.40 A 97 LEU CDx C 13 24.3610 0.40 A 97 LEU CDy C 13 24.3610 0.40 A 97 LEU N N 15 120.7580 0.40 A 98 LEU H H 1 7.6600 0.02 A 98 LEU HA H 1 3.8300 0.02 A 98 LEU HDx% H 1 0.7350 0.02 A 98 LEU HDy% H 1 0.7350 0.02 A 98 LEU C C 13 178.2190 0.40 A 98 LEU CA C 13 57.7300 0.40 A 98 LEU CB C 13 41.8620 0.40 A 98 LEU N N 15 117.5670 0.40 A 99 ASP H H 1 8.2950 0.02 A 99 ASP HA H 1 4.1090 0.02 A 99 ASP HBx H 1 2.5510 0.02 A 99 ASP HBy H 1 2.8710 0.02 A 99 ASP C C 13 179.3820 0.40 A 99 ASP CA C 13 58.0350 0.40 A 99 ASP CB C 13 39.8390 0.40 A 99 ASP N N 15 118.6070 0.40 A 100 GLU H H 1 8.3340 0.02 A 100 GLU HA H 1 3.8490 0.02 A 100 GLU C C 13 179.3890 0.40 A 100 GLU CA C 13 58.0230 0.40 A 100 GLU CB C 13 29.0290 0.40 A 100 GLU N N 15 117.5420 0.40 A 101 ALA H H 1 8.5500 0.02 A 101 ALA HA H 1 3.9980 0.02 A 101 ALA C C 13 180.1840 0.40 A 101 ALA CA C 13 55.5200 0.40 A 101 ALA CB C 13 17.6190 0.40 A 101 ALA N N 15 122.8900 0.40 A 102 ILE H H 1 8.4930 0.02 A 102 ILE HA H 1 3.5890 0.02 A 102 ILE C C 13 178.1140 0.40 A 102 ILE CA C 13 65.3760 0.40 A 102 ILE CB C 13 38.0290 0.40 A 102 ILE N N 15 119.9520 0.40 A 103 TYR H H 1 8.5200 0.02 A 103 TYR HA H 1 4.1710 0.02 A 103 TYR HBx H 1 2.5880 0.02 A 103 TYR HBy H 1 2.7630 0.02 A 103 TYR C C 13 179.7720 0.40 A 103 TYR CA C 13 60.7240 0.40 A 103 TYR CB C 13 37.5000 0.40 A 103 TYR N N 15 120.6250 0.40 A 104 HIS H H 1 8.6220 0.02 A 104 HIS HA H 1 4.4250 0.02 A 104 HIS HBx H 1 3.2220 0.02 A 104 HIS HBy H 1 3.2220 0.02 A 104 HIS C C 13 176.3770 0.40 A 104 HIS CA C 13 60.0430 0.40 A 104 HIS CB C 13 29.0290 0.40 A 104 HIS N N 15 117.4560 0.40 A 105 SER H H 1 7.9000 0.02 A 105 SER C C 13 176.7120 0.40 A 105 SER CA C 13 61.8520 0.40 A 105 SER CB C 13 63.5500 0.40 A 105 SER N N 15 113.5960 0.40 A 106 GLU H H 1 8.1810 0.02 A 106 GLU HA H 1 4.0130 0.02 A 106 GLU HBx H 1 2.0990 0.02 A 106 GLU HBy H 1 2.0990 0.02 A 106 GLU HGx H 1 2.3690 0.02 A 106 GLU HGy H 1 2.3690 0.02 A 106 GLU C C 13 177.9020 0.40 A 106 GLU CA C 13 58.0310 0.40 A 106 GLU CB C 13 29.2790 0.40 A 106 GLU N N 15 119.0220 0.40 A 107 HIS H H 1 7.7700 0.02 A 107 HIS HA H 1 4.4070 0.02 A 107 HIS HBx H 1 2.9830 0.02 A 107 HIS HBy H 1 3.3710 0.02 A 107 HIS C C 13 175.5750 0.40 A 107 HIS CA C 13 57.3430 0.40 A 107 HIS CB C 13 28.5800 0.40 A 107 HIS N N 15 116.4820 0.40 A 108 LEU H H 1 7.6820 0.02 A 108 LEU HA H 1 4.0540 0.02 A 108 LEU HBx H 1 1.3470 0.02 A 108 LEU HBy H 1 1.3470 0.02 A 108 LEU HDx% H 1 0.6050 0.02 A 108 LEU HDy% H 1 0.6050 0.02 A 108 LEU HG H 1 1.3470 0.02 A 108 LEU C C 13 177.4040 0.40 A 108 LEU CA C 13 55.9910 0.40 A 108 LEU CB C 13 42.0300 0.40 A 108 LEU CDx C 13 24.1280 0.40 A 108 LEU CDy C 13 24.1280 0.40 A 108 LEU CG C 13 24.1280 0.40 A 108 LEU N N 15 120.3460 0.40 A 109 HIS H H 1 8.0300 0.02 A 109 HIS HA H 1 4.0540 0.02 A 109 HIS HBx H 1 3.1900 0.02 A 109 HIS HBy H 1 3.1900 0.02 A 109 HIS C C 13 174.6060 0.40 A 109 HIS CA C 13 56.0290 0.40 A 109 HIS CB C 13 28.5170 0.40 A 109 HIS N N 15 117.2220 0.40 A 110 LEU H H 1 7.9730 0.02 A 110 LEU HA H 1 4.2980 0.02 A 110 LEU HBx H 1 1.6160 0.02 A 110 LEU HBy H 1 1.6160 0.02 A 110 LEU HDx% H 1 0.8530 0.02 A 110 LEU HDy% H 1 0.8530 0.02 A 110 LEU HG H 1 1.6160 0.02 A 110 LEU C C 13 178.0280 0.40 A 110 LEU CA C 13 55.5740 0.40 A 110 LEU CB C 13 42.0760 0.40 A 110 LEU CDx C 13 24.2120 0.40 A 110 LEU CDy C 13 24.2120 0.40 A 110 LEU CG C 13 24.2120 0.40 A 110 LEU N N 15 121.1140 0.40 A 111 GLY H H 1 8.2550 0.02 A 111 GLY HAx H 1 3.9600 0.02 A 111 GLY HAy H 1 3.9600 0.02 A 111 GLY C C 13 174.6060 0.40 A 111 GLY CA C 13 45.5800 0.40 A 111 GLY N N 15 108.6310 0.40 A 112 LEU H H 1 7.9810 0.02 A 112 LEU HA H 1 4.3590 0.02 A 112 LEU HBx H 1 1.6100 0.02 A 112 LEU HBy H 1 1.6100 0.02 A 112 LEU HDx% H 1 0.8460 0.02 A 112 LEU HDy% H 1 0.8460 0.02 A 112 LEU HG H 1 1.6100 0.02 A 112 LEU C C 13 177.7010 0.40 A 112 LEU CA C 13 55.4760 0.40 A 112 LEU CB C 13 41.8990 0.40 A 112 LEU CDx C 13 24.1250 0.40 A 112 LEU CDy C 13 24.1250 0.40 A 112 LEU CG C 13 24.1250 0.40 A 112 LEU N N 15 121.0220 0.40 A 113 SER H H 1 8.2150 0.02 A 113 SER HA H 1 4.4320 0.02 A 113 SER HBx H 1 3.8670 0.02 A 113 SER HBy H 1 3.8670 0.02 A 113 SER C C 13 174.3810 0.40 A 113 SER CA C 13 58.5270 0.40 A 113 SER CB C 13 63.5930 0.40 A 113 SER N N 15 115.4710 0.40 A 114 ASP H H 1 8.2030 0.02 A 114 ASP HA H 1 4.4270 0.02 A 114 ASP HBx H 1 2.6500 0.02 A 114 ASP HBy H 1 2.6500 0.02 A 114 ASP C C 13 175.9580 0.40 A 114 ASP CA C 13 54.2130 0.40 A 114 ASP CB C 13 41.0300 0.40 A 114 ASP N N 15 121.6960 0.40 A 115 ARG H H 1 8.0160 0.02 A 115 ARG HA H 1 4.2720 0.02 A 115 ARG HBx H 1 1.6100 0.02 A 115 ARG HBy H 1 1.6100 0.02 A 115 ARG HDx H 1 3.1450 0.02 A 115 ARG HDy H 1 3.1450 0.02 A 115 ARG HGx H 1 1.6100 0.02 A 115 ARG HGy H 1 1.6100 0.02 A 115 ARG C C 13 175.7920 0.40 A 115 ARG CA C 13 55.7350 0.40 A 115 ARG CB C 13 30.5860 0.40 A 115 ARG CD C 13 43.2100 0.40 A 115 ARG CG C 13 26.4850 0.40 A 115 ARG N N 15 120.0880 0.40 A 116 HIS H H 1 8.3850 0.02 A 116 HIS CA C 13 53.6970 0.40 A 116 HIS CB C 13 29.2990 0.40 A 116 HIS N N 15 120.5970 0.40 A 117 PRO HA H 1 4.4820 0.02 A 117 PRO HBx H 1 2.3120 0.02 A 117 PRO HBy H 1 2.3120 0.02 A 117 PRO HDx H 1 3.5630 0.02 A 117 PRO HDy H 1 3.5630 0.02 A 117 PRO HGx H 1 1.9430 0.02 A 117 PRO HGy H 1 1.9430 0.02 A 117 PRO C C 13 177.0900 0.40 A 117 PRO CA C 13 63.1770 0.40 A 117 PRO CB C 13 31.8200 0.40 A 117 PRO CD C 13 50.3370 0.40 A 117 PRO CG C 13 26.9800 0.40 A 118 SER H H 1 8.4870 0.02 A 118 SER HA H 1 4.4650 0.02 A 118 SER HBx H 1 3.9010 0.02 A 118 SER HBy H 1 3.9010 0.02 A 118 SER C C 13 174.2870 0.40 A 118 SER CA C 13 58.1100 0.40 A 118 SER CB C 13 63.7500 0.40 A 118 SER N N 15 116.2200 0.40 A 119 ALA H H 1 8.2950 0.02 A 119 ALA HA H 1 4.4390 0.02 A 119 ALA HB% H 1 1.3940 0.02 A 119 ALA C C 13 176.8790 0.40 A 119 ALA CA C 13 52.4490 0.40 A 119 ALA CB C 13 19.4830 0.40 A 119 ALA N N 15 126.0820 0.40 A 120 GLY H H 1 7.8800 0.02 A 120 GLY HAx H 1 3.9790 0.02 A 120 GLY CA C 13 46.1150 0.40 A 120 GLY N N 15 114.1420 0.40 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 4 GLY H H 1 8.4998 0.02 A 4 GLY N N 15 110.6127 0.40 A 5 VAL H H 1 7.0796 0.02 A 5 VAL N N 15 132.1564 0.40 A 6 GLU H H 1 8.5433 0.02 A 6 GLU N N 15 124.3101 0.40 A 7 GLY H H 1 6.8402 0.02 A 7 GLY N N 15 132.2550 0.40 A 8 ARG H H 1 6.7353 0.02 A 8 ARG N N 15 132.3815 0.40 A 9 ASN H H 1 6.6415 0.02 A 9 ASN N N 15 132.2325 0.40 A 10 ARG H H 1 8.1385 0.02 A 10 ARG N N 15 121.6996 0.40 A 12 SER H H 1 8.4498 0.02 A 12 SER N N 15 116.0202 0.40 A 13 ALA H H 1 8.1058 0.02 A 13 ALA CA C 13 50.6531 0.40 A 13 ALA N N 15 126.6263 0.40 A 15 LEU H H 1 8.0218 0.02 A 15 LEU CA C 13 55.4258 0.40 A 15 LEU N N 15 121.8485 0.40 A 16 ASP H H 1 7.8034 0.02 A 16 ASP CA C 13 52.5720 0.40 A 16 ASP N N 15 121.4814 0.40 A 17 SER H H 1 8.6726 0.02 A 17 SER CA C 13 62.7078 0.40 A 17 SER N N 15 114.3404 0.40 A 18 GLN H H 1 8.1400 0.02 A 18 GLN CA C 13 59.0176 0.40 A 18 GLN N N 15 122.4026 0.40 A 19 ALA H H 1 8.4844 0.02 A 19 ALA CA C 13 55.0813 0.40 A 19 ALA N N 15 124.7691 0.40 A 20 ALA H H 1 8.9711 0.02 A 20 ALA CA C 13 55.2289 0.40 A 20 ALA N N 15 119.0343 0.40 A 21 ALA H H 1 7.7142 0.02 A 21 ALA CA C 13 55.4750 0.40 A 21 ALA N N 15 119.1734 0.40 A 22 GLN H H 1 7.6127 0.02 A 22 GLN CA C 13 58.9191 0.40 A 22 GLN N N 15 119.0038 0.40 A 23 VAL H H 1 8.4053 0.02 A 23 VAL CA C 13 66.5456 0.40 A 23 VAL N N 15 121.5352 0.40 A 24 ALA H H 1 8.5420 0.02 A 24 ALA CA C 13 56.1638 0.40 A 24 ALA N N 15 121.5297 0.40 A 25 SER H H 1 7.7587 0.02 A 25 SER CA C 13 62.0189 0.40 A 25 SER N N 15 111.9819 0.40 A 26 THR H H 1 7.6387 0.02 A 26 THR CA C 13 67.0376 0.40 A 26 THR N N 15 119.7518 0.40 A 27 LEU H H 1 8.0056 0.02 A 27 LEU CA C 13 58.0827 0.40 A 27 LEU N N 15 119.2698 0.40 A 28 GLN H H 1 8.4457 0.02 A 28 GLN CA C 13 58.8699 0.40 A 28 GLN N N 15 116.0178 0.40 A 29 ALA H H 1 7.4088 0.02 A 29 ALA CA C 13 54.1456 0.40 A 29 ALA N N 15 118.9847 0.40 A 30 LEU H H 1 7.3540 0.02 A 30 LEU CA C 13 55.8686 0.40 A 30 LEU N N 15 113.0808 0.40 A 31 ALA H H 1 7.1048 0.02 A 31 ALA CA C 13 52.3260 0.40 A 31 ALA N N 15 119.5464 0.40 A 32 THR H H 1 8.4821 0.02 A 32 THR CA C 13 58.5255 0.40 A 32 THR N N 15 114.9399 0.40 A 34 SER H H 1 8.3874 0.02 A 34 SER CA C 13 61.9016 0.40 A 34 SER N N 15 110.9431 0.40 A 35 ARG H H 1 7.3411 0.02 A 35 ARG CA C 13 60.6904 0.40 A 35 ARG N N 15 120.0127 0.40 A 36 LEU H H 1 8.2036 0.02 A 36 LEU CA C 13 58.1319 0.40 A 36 LEU N N 15 118.6129 0.40 A 37 MET H H 1 8.3550 0.02 A 37 MET CA C 13 60.5428 0.40 A 37 MET N N 15 121.0726 0.40 A 38 ILE H H 1 7.6639 0.02 A 38 ILE CA C 13 66.0043 0.40 A 38 ILE N N 15 117.9963 0.40 A 39 LEU H H 1 8.6173 0.02 A 39 LEU CA C 13 58.2795 0.40 A 39 LEU N N 15 116.2105 0.40 A 40 THR H H 1 8.1631 0.02 A 40 THR CA C 13 65.4631 0.40 A 40 THR N N 15 106.1878 0.40 A 41 GLN H H 1 7.4862 0.02 A 41 GLN CA C 13 58.2795 0.40 A 41 GLN N N 15 122.1164 0.40 A 42 LEU H H 1 7.5268 0.02 A 42 LEU CA C 13 55.6226 0.40 A 42 LEU N N 15 116.7186 0.40 A 43 ARG H H 1 7.5630 0.02 A 43 ARG N N 15 119.9434 0.40 A 44 ASN H H 1 7.6703 0.02 A 44 ASN CA C 13 54.0973 0.40 A 44 ASN N N 15 114.9870 0.40 A 45 GLY H H 1 7.3616 0.02 A 45 GLY CA C 13 44.5028 0.40 A 45 GLY N N 15 109.0510 0.40 A 47 LEU H H 1 8.1739 0.02 A 47 LEU CA C 13 52.6704 0.40 A 47 LEU N N 15 120.4405 0.40 A 49 VAL H H 1 9.0045 0.02 A 49 VAL CA C 13 67.0376 0.40 A 49 VAL N N 15 119.3200 0.40 A 50 THR H H 1 7.8526 0.02 A 50 THR CA C 13 65.3647 0.40 A 50 THR N N 15 111.0490 0.40 A 51 ASP H H 1 7.1092 0.02 A 51 ASP CA C 13 57.0002 0.40 A 51 ASP N N 15 120.2607 0.40 A 52 LEU H H 1 7.9016 0.02 A 52 LEU CA C 13 58.6239 0.40 A 52 LEU N N 15 121.1463 0.40 A 53 ALA H H 1 8.5000 0.02 A 53 ALA CA C 13 56.1638 0.40 A 53 ALA N N 15 119.3525 0.40 A 54 GLU H H 1 7.7084 0.02 A 54 GLU CA C 13 58.8207 0.40 A 54 GLU N N 15 115.7078 0.40 A 55 ALA H H 1 7.8948 0.02 A 55 ALA CA C 13 54.9337 0.40 A 55 ALA N N 15 120.2562 0.40 A 56 ILE H H 1 7.4969 0.02 A 56 ILE CA C 13 60.8381 0.40 A 56 ILE N N 15 107.2583 0.40 A 57 GLY H H 1 7.7687 0.02 A 57 GLY CA C 13 47.3073 0.40 A 57 GLY N N 15 111.2161 0.40 A 58 MET H H 1 7.6472 0.02 A 58 MET CA C 13 54.3433 0.40 A 58 MET N N 15 118.1500 0.40 A 59 GLU H H 1 8.5291 0.02 A 59 GLU CA C 13 56.7542 0.40 A 59 GLU N N 15 121.7413 0.40 A 60 GLN H H 1 9.0088 0.02 A 60 GLN N N 15 123.6865 0.40 A 61 SER H H 1 8.9642 0.02 A 61 SER N N 15 115.1014 0.40 A 62 ALA H H 1 7.0797 0.02 A 62 ALA CA C 13 54.7861 0.40 A 62 ALA N N 15 126.0576 0.40 A 63 VAL H H 1 7.9368 0.02 A 63 VAL CA C 13 66.8900 0.40 A 63 VAL N N 15 119.2554 0.40 A 64 SER H H 1 8.7316 0.02 A 64 SER CA C 13 62.7078 0.40 A 64 SER N N 15 115.3449 0.40 A 65 HIS H H 1 7.7670 0.02 A 65 HIS CA C 13 60.1492 0.40 A 65 HIS N N 15 120.1999 0.40 A 66 GLN H H 1 7.7351 0.02 A 66 GLN CA C 13 58.2303 0.40 A 66 GLN N N 15 115.5262 0.40 A 67 LEU H H 1 8.5680 0.02 A 67 LEU CA C 13 58.1811 0.40 A 67 LEU N N 15 118.6807 0.40 A 68 ARG H H 1 7.6025 0.02 A 68 ARG CA C 13 60.0016 0.40 A 68 ARG N N 15 119.6432 0.40 A 69 VAL H H 1 7.2930 0.02 A 69 VAL CA C 13 66.4472 0.40 A 69 VAL N N 15 119.9421 0.40 A 70 LEU H H 1 8.4448 0.02 A 70 LEU CA C 13 58.2795 0.40 A 70 LEU N N 15 117.8139 0.40 A 71 ARG H H 1 8.7592 0.02 A 71 ARG CA C 13 58.9191 0.40 A 71 ARG N N 15 122.6517 0.40 A 72 ASN H H 1 8.1034 0.02 A 72 ASN CA C 13 56.1146 0.40 A 72 ASN N N 15 121.8074 0.40 A 73 LEU H H 1 7.8392 0.02 A 73 LEU CA C 13 54.9829 0.40 A 73 LEU N N 15 116.8588 0.40 A 74 GLY H H 1 7.7939 0.02 A 74 GLY N N 15 108.2480 0.40 A 75 LEU H H 1 7.8323 0.02 A 75 LEU N N 15 113.9104 0.40 A 76 VAL H H 1 7.1175 0.02 A 76 VAL CA C 13 58.1811 0.40 A 76 VAL N N 15 110.7360 0.40 A 77 VAL H H 1 9.0344 0.02 A 77 VAL CA C 13 60.3460 0.40 A 77 VAL N N 15 117.8174 0.40 A 78 GLY H H 1 8.2073 0.02 A 78 GLY CA C 13 44.6504 0.40 A 78 GLY N N 15 109.2635 0.40 A 79 ASP H H 1 8.4392 0.02 A 79 ASP CA C 13 53.2116 0.40 A 79 ASP N N 15 122.6370 0.40 A 80 ARG H H 1 8.5622 0.02 A 80 ARG N N 15 122.6230 0.40 A 81 ALA H H 1 8.3770 0.02 A 81 ALA CA C 13 51.8340 0.40 A 81 ALA N N 15 129.0459 0.40 A 82 GLY H H 1 8.6415 0.02 A 82 GLY N N 15 112.7388 0.40 A 83 ARG H H 1 8.7283 0.02 A 83 ARG N N 15 124.7803 0.40 A 84 SER H H 1 7.8158 0.02 A 84 SER CA C 13 57.3447 0.40 A 84 SER N N 15 114.7307 0.40 A 85 ILE H H 1 8.2512 0.02 A 85 ILE CA C 13 60.6412 0.40 A 85 ILE N N 15 123.0506 0.40 A 86 VAL H H 1 8.4591 0.02 A 86 VAL CA C 13 60.1000 0.40 A 86 VAL N N 15 121.9428 0.40 A 87 TYR H H 1 8.4333 0.02 A 87 TYR CA C 13 57.6399 0.40 A 87 TYR N N 15 124.7898 0.40 A 88 SER H H 1 8.6588 0.02 A 88 SER CA C 13 56.2622 0.40 A 88 SER N N 15 110.8055 0.40 A 89 LEU H H 1 9.0178 0.02 A 89 LEU CA C 13 55.4258 0.40 A 89 LEU N N 15 120.1285 0.40 A 90 TYR H H 1 8.0455 0.02 A 90 TYR CA C 13 61.7729 0.40 A 90 TYR N N 15 120.3488 0.40 A 94 VAL H H 1 6.9322 0.02 A 94 VAL N N 15 133.7489 0.40 A 95 ALA H H 1 6.5450 0.02 A 95 ALA N N 15 117.8125 0.40 A 96 GLN H H 1 6.8228 0.02 A 96 GLN N N 15 133.9189 0.40 A 97 LEU H H 1 6.6587 0.02 A 97 LEU N N 15 133.7390 0.40 A 98 LEU H H 1 7.3742 0.02 A 98 LEU N N 15 118.3844 0.40 A 99 ASP H H 1 7.8684 0.02 A 99 ASP N N 15 118.7071 0.40 A 100 GLU H H 1 8.4736 0.02 A 100 GLU N N 15 117.7837 0.40 A 101 ALA H H 1 6.9982 0.02 A 101 ALA N N 15 134.4440 0.40 A 102 ILE H H 1 6.8752 0.02 A 102 ILE N N 15 134.6097 0.40 A 103 TYR H H 1 6.7631 0.02 A 103 TYR N N 15 134.6721 0.40 A 104 HIS H H 1 6.6321 0.02 A 104 HIS N N 15 134.5946 0.40 A 105 SER H H 1 7.5068 0.02 A 105 SER N N 15 132.7284 0.40 A 106 GLU H H 1 7.4096 0.02 A 106 GLU N N 15 132.9907 0.40 A 107 HIS H H 1 7.2787 0.02 A 107 HIS N N 15 133.0298 0.40 A 108 LEU H H 1 7.7830 0.02 A 108 LEU N N 15 133.3452 0.40 A 109 HIS H H 1 7.6880 0.02 A 109 HIS N N 15 133.7666 0.40 A 110 LEU H H 1 7.5607 0.02 A 110 LEU N N 15 134.0317 0.40 A 111 GLY H H 1 7.8928 0.02 A 111 GLY N N 15 110.1782 0.40 A 112 LEU H H 1 7.9680 0.02 A 112 LEU N N 15 121.1310 0.40 A 113 SER H H 1 8.1058 0.02 A 113 SER N N 15 115.8524 0.40 A 114 ASP H H 1 8.1952 0.02 A 114 ASP CA C 13 54.1465 0.40 A 114 ASP N N 15 121.8208 0.40 A 115 ARG H H 1 8.0109 0.02 A 115 ARG CA C 13 55.4750 0.40 A 115 ARG N N 15 120.1921 0.40 A 116 HIS H H 1 7.2845 0.02 A 116 HIS N N 15 134.3038 0.40 A 118 SER H H 1 8.5812 0.02 A 118 SER N N 15 116.5143 0.40 A 119 ALA H H 1 8.2909 0.02 A 119 ALA CA C 13 52.6212 0.40 A 119 ALA N N 15 126.3175 0.40 A 120 GLY H H 1 7.8877 0.02 A 120 GLY CA C 13 46.5693 0.40 A 120 GLY N N 15 114.2952 0.40 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 20 ALA H B 156 MET H 1.0 0.0 5.50 2 2 B 156 MET H A 21 ALA H 1.0 0.0 5.50 3 3 A 23 VAL HGx% B 221 ILE H 1.0 0.0 6.00 4 4 A 23 VAL HGx% B 221 ILE HD11 1.0 0.0 5.00 5 5 B 221 ILE HD11 A 23 VAL HGy% 1.0 0.0 5.00 6 6 A 24 ALA H B 150 ALA HB1 1.0 0.0 5.00 7 7 A 24 ALA H B 152 PRO HDx 1.0 0.0 5.50 8 7 A 24 ALA H B 152 PRO HDy 1.0 0.0 5.50 9 8 A 24 ALA H B 155 LEU HBx 1.0 0.0 5.00 10 8 A 24 ALA H B 155 LEU HBy 1.0 0.0 5.00 11 9 A 24 ALA H B 155 LEU HD11 1.0 0.0 4.00 12 10 A 24 ALA H B 155 LEU HG 1.0 0.0 5.00 13 11 A 25 SER H B 152 PRO HGx 1.0 0.0 5.00 14 11 A 25 SER H B 152 PRO HGy 1.0 0.0 5.00 15 12 B 150 ALA HB1 A 27 LEU H 1.0 0.0 5.00 16 13 A 28 GLN H B 150 ALA HA 1.0 0.0 4.50 17 14 B 150 ALA HB1 A 28 GLN H 1.0 0.0 3.50 18 15 B 150 ALA HB1 A 29 ALA H 1.0 0.0 5.00 19 16 A 31 ALA H B 146 LEU HBy 1.0 0.0 4.50 20 16 A 31 ALA H B 146 LEU HBx 1.0 0.0 4.50 21 17 A 31 ALA H B 146 LEU HBy 1.0 0.0 5.00 22 17 A 31 ALA H B 146 LEU HBx 1.0 0.0 5.00 23 18 A 31 ALA H B 146 LEU HD21 1.0 0.0 5.00 24 19 A 31 ALA H B 147 GLN HA 1.0 0.0 5.00 25 20 B 150 ALA HB1 A 31 ALA H 1.0 0.0 5.00 26 21 B 147 GLN HA A 32 THR H 1.0 0.0 5.00 27 22 A 32 THR H B 147 GLN HBx 1.0 0.0 5.00 28 22 A 32 THR H B 147 GLN HBy 1.0 0.0 5.00 29 23 A 97 LEU H B 219 GLU HBx 1.0 0.0 4.50 30 23 A 97 LEU H B 219 GLU HBy 1.0 0.0 4.50 31 24 A 97 LEU HA B 220 ALA H 1.0 0.0 5.00 32 25 B 220 ALA H A 97 LEU HBy 1.0 0.0 4.50 33 25 B 220 ALA H A 97 LEU HBx 1.0 0.0 4.50 34 26 B 220 ALA H A 97 LEU HDy% 1.0 0.0 4.50 35 27 B 220 ALA H A 97 LEU HDy% 1.0 0.0 3.50 36 27 B 220 ALA H A 97 LEU HDx% 1.0 0.0 3.50 37 28 B 139 ALA H A 37 MET H 1.0 0.0 5.50 38 29 A 37 MET H B 140 ALA H 1.0 0.0 5.50 39 30 B 142 VAL HG11 A 102 ILE H 1.0 0.0 6.00 40 31 B 142 VAL HG11 A 102 ILE HD11 1.0 0.0 5.00 41 32 A 102 ILE HD11 B 142 VAL HG21 1.0 0.0 5.00 42 33 B 143 ALA H A 31 ALA HB% 1.0 0.0 5.00 43 34 B 143 ALA H A 33 PRO HDx 1.0 0.0 5.50 44 34 B 143 ALA H A 33 PRO HDy 1.0 0.0 5.50 45 35 B 143 ALA H A 36 LEU HBx 1.0 0.0 5.00 46 35 B 143 ALA H A 36 LEU HBy 1.0 0.0 5.00 47 36 B 143 ALA H A 36 LEU HDx% 1.0 0.0 4.00 48 37 B 143 ALA H A 36 LEU HG 1.0 0.0 5.00 49 38 B 144 SER H A 33 PRO HGx 1.0 0.0 5.00 50 38 B 144 SER H A 33 PRO HGy 1.0 0.0 5.00 51 39 A 31 ALA HB% B 146 LEU H 1.0 0.0 5.00 52 40 B 147 GLN H A 31 ALA HA 1.0 0.0 4.50 53 41 A 31 ALA HB% B 147 GLN H 1.0 0.0 3.50 54 42 A 31 ALA HB% B 148 ALA H 1.0 0.0 5.00 55 43 B 150 ALA H A 27 LEU HBy 1.0 0.0 4.50 56 43 B 150 ALA H A 27 LEU HBx 1.0 0.0 4.50 57 44 B 150 ALA H A 27 LEU HBy 1.0 0.0 5.00 58 44 B 150 ALA H A 27 LEU HBx 1.0 0.0 5.00 59 45 B 150 ALA H A 27 LEU HDy% 1.0 0.0 5.00 60 46 B 150 ALA H A 28 GLN HA 1.0 0.0 5.00 61 47 A 31 ALA HB% B 150 ALA H 1.0 0.0 5.00 62 48 A 28 GLN HA B 151 THR H 1.0 0.0 5.00 63 49 B 151 THR H A 28 GLN HBx 1.0 0.0 5.00 64 49 B 151 THR H A 28 GLN HBy 1.0 0.0 5.00 65 50 B 216 LEU H A 100 GLU HBx 1.0 0.0 4.50 66 50 B 216 LEU H A 100 GLU HBy 1.0 0.0 4.50 67 51 B 216 LEU HA A 101 ALA H 1.0 0.0 5.00 68 52 A 101 ALA H B 216 LEU HBy 1.0 0.0 4.50 69 52 A 101 ALA H B 216 LEU HBx 1.0 0.0 4.50 70 53 A 101 ALA H B 216 LEU HD21 1.0 0.0 4.50 71 54 A 101 ALA H B 216 LEU HD21 1.0 0.0 3.50 72 54 A 101 ALA H B 216 LEU HD11 1.0 0.0 3.50 73 55 A 4 GLY H A 5 VAL H 1.0 0.0 4.83 74 56 A 5 VAL H A 5 VAL HGy% 1.0 0.0 5.05 75 57 A 5 VAL H A 6 GLU H 1.0 0.0 5.19 76 58 A 6 GLU H A 5 VAL HA 1.0 0.0 3.30 77 59 A 6 GLU H A 5 VAL HB 1.0 0.0 4.19 78 60 A 6 GLU H A 6 GLU HBx 1.0 0.0 3.60 79 60 A 6 GLU H A 6 GLU HBy 1.0 0.0 3.60 80 61 A 6 GLU H A 6 GLU HGx 1.0 0.0 4.46 81 61 A 6 GLU H A 6 GLU HGy 1.0 0.0 4.46 82 62 A 8 ARG H A 8 ARG HGx 1.0 0.0 4.38 83 62 A 8 ARG H A 8 ARG HGy 1.0 0.0 4.38 84 63 A 8 ARG H A 9 ASN H 1.0 0.0 4.92 85 64 A 9 ASN HBx A 10 ARG H 1.0 0.0 5.50 86 65 A 10 ARG H A 9 ASN HBy 1.0 0.0 5.50 87 66 A 10 ARG H A 11 PRO HDx 1.0 0.0 4.79 88 66 A 10 ARG H A 11 PRO HDy 1.0 0.0 4.79 89 67 A 11 PRO HA A 12 SER H 1.0 0.0 2.97 90 68 A 12 SER H A 13 ALA HB% 1.0 0.0 5.50 91 69 A 12 SER HA A 13 ALA H 1.0 0.0 3.03 92 70 A 13 ALA H A 12 SER HBx 1.0 0.0 3.91 93 70 A 13 ALA H A 12 SER HBy 1.0 0.0 3.91 94 71 A 13 ALA HB% A 13 ALA H 1.0 0.0 3.46 95 72 A 13 ALA HB% A 13 ALA H 1.0 0.0 3.90 96 73 A 14 PRO HDx A 15 LEU H 1.0 0.0 5.50 97 74 A 15 LEU H A 14 PRO HDy 1.0 0.0 5.50 98 75 A 15 LEU H A 14 PRO HGx 1.0 0.0 4.70 99 75 A 15 LEU H A 14 PRO HGy 1.0 0.0 4.70 100 76 A 15 LEU H A 15 LEU HDx% 1.0 0.0 4.04 101 77 A 15 LEU H A 15 LEU HDy% 1.0 0.0 4.59 102 78 A 15 LEU H A 15 LEU HDy% 1.0 0.0 4.46 103 79 A 15 LEU H A 15 LEU HG 1.0 0.0 3.15 104 80 A 15 LEU H A 15 LEU HBx 1.0 0.0 3.34 105 80 A 15 LEU H A 15 LEU HBy 1.0 0.0 3.34 106 81 A 16 ASP H A 16 ASP HBx 1.0 0.0 3.46 107 81 A 16 ASP H A 16 ASP HBy 1.0 0.0 3.46 108 82 A 16 ASP H A 17 SER H 1.0 0.0 5.20 109 83 A 17 SER H A 16 ASP HA 1.0 0.0 3.47 110 84 A 16 ASP HBy A 19 ALA H 1.0 0.0 5.50 111 85 A 19 ALA H A 16 ASP HBx 1.0 0.0 5.50 112 86 A 17 SER H A 16 ASP HBx 1.0 0.0 4.06 113 86 A 16 ASP HBy A 17 SER H 1.0 0.0 4.06 114 87 A 17 SER H A 17 SER HBx 1.0 0.0 3.02 115 87 A 17 SER H A 17 SER HBy 1.0 0.0 3.02 116 88 A 17 SER H A 19 ALA H 1.0 0.0 4.68 117 89 A 20 ALA H A 17 SER H 1.0 0.0 5.50 118 90 A 18 GLN H A 17 SER HBx 1.0 0.0 3.70 119 90 A 17 SER HBy A 18 GLN H 1.0 0.0 3.70 120 91 A 18 GLN H A 18 GLN HBx 1.0 0.0 3.24 121 91 A 18 GLN H A 18 GLN HBy 1.0 0.0 3.24 122 92 A 18 GLN H A 18 GLN HE2x 1.0 0.0 4.01 123 92 A 18 GLN H A 18 GLN HE2y 1.0 0.0 4.01 124 93 A 18 GLN H A 18 GLN HGy 1.0 0.0 3.76 125 93 A 18 GLN H A 18 GLN HGx 1.0 0.0 3.76 126 94 A 19 ALA H A 18 GLN H 1.0 0.0 2.98 127 95 A 20 ALA H A 18 GLN H 1.0 0.0 4.99 128 96 A 19 ALA H A 18 GLN HGx 1.0 0.0 5.50 129 97 A 19 ALA H A 18 GLN HGy 1.0 0.0 5.50 130 98 A 19 ALA H A 18 GLN HBx 1.0 0.0 3.29 131 98 A 19 ALA H A 18 GLN HBy 1.0 0.0 3.29 132 99 A 20 ALA H A 18 GLN HBx 1.0 0.0 5.34 133 99 A 20 ALA H A 18 GLN HBy 1.0 0.0 5.34 134 100 A 19 ALA H A 18 GLN HE2x 1.0 0.0 5.34 135 100 A 19 ALA H A 18 GLN HE2y 1.0 0.0 5.34 136 101 A 19 ALA H A 19 ALA HB% 1.0 0.0 3.90 137 102 A 20 ALA H A 19 ALA H 1.0 0.0 3.19 138 103 A 21 ALA H A 19 ALA H 1.0 0.0 4.59 139 104 A 20 ALA H A 21 ALA H 1.0 0.0 3.48 140 105 A 20 ALA H A 22 GLN H 1.0 0.0 5.26 141 106 A 21 ALA H A 21 ALA HB% 1.0 0.0 3.34 142 107 A 21 ALA H A 21 ALA HB% 1.0 0.0 3.45 143 108 A 21 ALA H A 23 VAL H 1.0 0.0 5.09 144 109 A 22 GLN H A 21 ALA HB% 1.0 0.0 3.20 145 110 A 22 GLN H A 22 GLN HGx 1.0 0.0 4.40 146 110 A 22 GLN H A 22 GLN HGy 1.0 0.0 4.40 147 111 A 22 GLN H A 23 VAL H 1.0 0.0 3.30 148 112 A 23 VAL HGy% A 23 VAL H 1.0 0.0 3.79 149 113 A 23 VAL HGy% A 23 VAL H 1.0 0.0 4.31 150 114 A 23 VAL HGy% A 23 VAL H 1.0 0.0 4.20 151 115 A 23 VAL HGx% A 24 ALA H 1.0 0.0 5.23 152 116 A 23 VAL HGx% A 24 ALA H 1.0 0.0 5.50 153 117 A 23 VAL HGx% A 24 ALA H 1.0 0.0 5.50 154 118 A 24 ALA H A 24 ALA HB% 1.0 0.0 3.90 155 119 A 24 ALA H A 25 SER H 1.0 0.0 3.15 156 120 A 24 ALA H A 26 THR H 1.0 0.0 4.93 157 121 A 25 SER H A 24 ALA HB% 1.0 0.0 4.23 158 122 A 25 SER H A 24 ALA HB% 1.0 0.0 4.74 159 123 A 25 SER H A 24 ALA HB% 1.0 0.0 4.77 160 124 A 25 SER H A 25 SER HBx 1.0 0.0 2.80 161 124 A 25 SER H A 25 SER HBy 1.0 0.0 2.80 162 125 A 25 SER H A 26 THR H 1.0 0.0 3.34 163 126 A 28 GLN H A 25 SER HA 1.0 0.0 4.97 164 127 A 26 THR H A 25 SER HBx 1.0 0.0 2.86 165 127 A 26 THR H A 25 SER HBy 1.0 0.0 2.86 166 128 A 26 THR H A 26 THR HB 1.0 0.0 3.20 167 129 A 26 THR H A 26 THR HG2% 1.0 0.0 5.22 168 130 A 26 THR H A 26 THR HG2% 1.0 0.0 5.50 169 131 A 26 THR H A 26 THR HG2% 1.0 0.0 5.50 170 132 A 27 LEU H A 26 THR H 1.0 0.0 3.55 171 133 A 27 LEU HBx A 26 THR H 1.0 0.0 5.05 172 134 A 28 GLN H A 26 THR H 1.0 0.0 5.24 173 135 A 27 LEU H A 26 THR HG2% 1.0 0.0 5.17 174 136 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.22 175 137 A 27 LEU H A 27 LEU HDy% 1.0 0.0 3.46 176 138 A 27 LEU H A 27 LEU HG 1.0 0.0 5.00 177 139 A 27 LEU H A 28 GLN H 1.0 0.0 3.32 178 140 A 27 LEU H A 29 ALA H 1.0 0.0 5.24 179 141 A 28 GLN H A 27 LEU HBx 1.0 0.0 3.88 180 142 A 28 GLN H A 27 LEU HBy 1.0 0.0 4.22 181 143 A 28 GLN H A 27 LEU HG 1.0 0.0 5.06 182 144 A 28 GLN H B 150 ALA HA 1.0 0.0 5.50 183 145 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.08 184 146 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.52 185 147 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.63 186 148 A 28 GLN H A 28 GLN HBx 1.0 0.0 3.27 187 148 A 28 GLN H A 28 GLN HBy 1.0 0.0 3.27 188 149 A 28 GLN H A 28 GLN HGx 1.0 0.0 4.25 189 149 A 28 GLN H A 28 GLN HGy 1.0 0.0 4.25 190 150 A 28 GLN H A 29 ALA H 1.0 0.0 3.21 191 151 A 28 GLN H A 30 LEU H 1.0 0.0 4.61 192 152 B 150 ALA H A 28 GLN HA 1.0 0.0 5.33 193 153 A 29 ALA H A 28 GLN HBx 1.0 0.0 3.39 194 153 A 29 ALA H A 28 GLN HBy 1.0 0.0 3.39 195 154 A 29 ALA H A 29 ALA HB% 1.0 0.0 3.97 196 155 A 29 ALA H A 30 LEU H 1.0 0.0 3.16 197 156 A 29 ALA H A 30 LEU HBx 1.0 0.0 5.50 198 156 A 29 ALA H A 30 LEU HBy 1.0 0.0 5.50 199 157 A 31 ALA H A 29 ALA HA 1.0 0.0 5.00 200 158 A 30 LEU H A 29 ALA HB% 1.0 0.0 4.50 201 159 A 30 LEU H A 29 ALA HB% 1.0 0.0 5.03 202 160 A 30 LEU H A 29 ALA HB% 1.0 0.0 5.09 203 161 A 30 LEU H A 30 LEU HDy% 1.0 0.0 4.56 204 162 A 30 LEU H A 30 LEU HBx 1.0 0.0 3.41 205 162 A 30 LEU H A 30 LEU HBy 1.0 0.0 3.41 206 163 A 31 ALA H A 30 LEU H 1.0 0.0 2.70 207 164 A 31 ALA H A 30 LEU HBx 1.0 0.0 4.30 208 164 A 31 ALA H A 30 LEU HBy 1.0 0.0 4.30 209 165 A 31 ALA H B 147 GLN HA 1.0 0.0 5.33 210 166 A 31 ALA H A 32 THR H 1.0 0.0 4.50 211 167 B 147 GLN H A 31 ALA HA 1.0 0.0 5.19 212 168 A 32 THR H A 31 ALA HA 1.0 0.0 4.00 213 169 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.08 214 170 A 32 THR H A 31 ALA HB% 1.0 0.0 3.90 215 171 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.52 216 172 A 32 THR H A 31 ALA HB% 1.0 0.0 4.39 217 173 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.63 218 174 A 32 THR H A 31 ALA HB% 1.0 0.0 4.34 219 175 A 34 SER H A 33 PRO HBx 1.0 0.0 4.02 220 175 A 33 PRO HBy A 34 SER H 1.0 0.0 4.02 221 176 A 34 SER H A 34 SER HBx 1.0 0.0 3.46 222 176 A 34 SER H A 34 SER HBy 1.0 0.0 3.46 223 177 A 34 SER H A 35 ARG H 1.0 0.0 3.68 224 178 A 35 ARG H A 34 SER HBx 1.0 0.0 5.50 225 179 A 34 SER HBy A 35 ARG H 1.0 0.0 5.50 226 180 A 35 ARG H A 35 ARG HBx 1.0 0.0 3.62 227 180 A 35 ARG H A 35 ARG HBy 1.0 0.0 3.62 228 181 A 35 ARG H A 35 ARG HGx 1.0 0.0 4.44 229 181 A 35 ARG H A 35 ARG HGy 1.0 0.0 4.44 230 182 A 35 ARG H A 36 LEU H 1.0 0.0 3.50 231 183 A 36 LEU H A 36 LEU HBx 1.0 0.0 3.63 232 183 A 36 LEU HBy A 36 LEU H 1.0 0.0 3.63 233 184 A 37 MET H A 36 LEU H 1.0 0.0 3.09 234 185 A 39 LEU H A 36 LEU HBx 1.0 0.0 5.34 235 185 A 36 LEU HBy A 39 LEU H 1.0 0.0 5.34 236 186 A 37 MET H A 37 MET HBx 1.0 0.0 3.75 237 187 A 37 MET H A 37 MET HBy 1.0 0.0 3.75 238 188 A 37 MET H A 37 MET HGx 1.0 0.0 4.42 239 188 A 37 MET H A 37 MET HGy 1.0 0.0 4.42 240 189 A 37 MET H A 38 ILE H 1.0 0.0 3.18 241 190 A 38 ILE H A 37 MET HBy 1.0 0.0 4.44 242 190 A 38 ILE H A 37 MET HBx 1.0 0.0 4.44 243 191 A 39 LEU H A 37 MET HBy 1.0 0.0 5.34 244 191 A 39 LEU H A 37 MET HBx 1.0 0.0 5.34 245 192 A 38 ILE H A 38 ILE HB 1.0 0.0 4.04 246 193 A 38 ILE H A 38 ILE HG1x 1.0 0.0 3.65 247 193 A 38 ILE H A 38 ILE HG1y 1.0 0.0 3.65 248 194 A 39 LEU H A 38 ILE H 1.0 0.0 3.79 249 195 A 38 ILE H A 39 LEU HA 1.0 0.0 5.50 250 196 A 38 ILE H A 40 THR H 1.0 0.0 5.37 251 197 A 39 LEU H A 38 ILE HB 1.0 0.0 3.33 252 198 A 39 LEU H A 39 LEU HBy 1.0 0.0 3.19 253 198 A 39 LEU H A 39 LEU HBx 1.0 0.0 3.19 254 199 A 39 LEU H A 40 THR H 1.0 0.0 3.83 255 200 A 39 LEU HA A 42 LEU H 1.0 0.0 5.50 256 201 A 40 THR H A 39 LEU HBx 1.0 0.0 5.27 257 202 A 40 THR H A 39 LEU HBy 1.0 0.0 5.27 258 203 A 40 THR H A 40 THR HB 1.0 0.0 4.01 259 204 A 40 THR H A 40 THR HG2% 1.0 0.0 4.54 260 205 A 40 THR H A 41 GLN H 1.0 0.0 3.47 261 206 A 40 THR H A 42 LEU H 1.0 0.0 5.50 262 207 A 40 THR HG2% A 41 GLN H 1.0 0.0 5.20 263 208 A 41 GLN H A 41 GLN HBx 1.0 0.0 3.43 264 208 A 41 GLN H A 41 GLN HBy 1.0 0.0 3.43 265 209 A 42 LEU H A 41 GLN HBx 1.0 0.0 4.50 266 210 A 42 LEU H A 41 GLN HBy 1.0 0.0 4.50 267 211 A 42 LEU H A 41 GLN HBx 1.0 0.0 3.89 268 211 A 42 LEU H A 41 GLN HBy 1.0 0.0 3.89 269 212 A 42 LEU H A 42 LEU HBx 1.0 0.0 3.07 270 212 A 42 LEU H A 42 LEU HBy 1.0 0.0 3.07 271 213 A 42 LEU HA A 44 ASN H 1.0 0.0 5.00 272 214 A 42 LEU HA A 45 GLY H 1.0 0.0 3.88 273 215 A 43 ARG H A 43 ARG HBx 1.0 0.0 3.39 274 215 A 43 ARG H A 43 ARG HBy 1.0 0.0 3.39 275 216 A 44 ASN H A 43 ARG HBx 1.0 0.0 3.51 276 216 A 44 ASN H A 43 ARG HBy 1.0 0.0 3.51 277 217 A 44 ASN H A 44 ASN HBx 1.0 0.0 3.11 278 217 A 44 ASN H A 44 ASN HBy 1.0 0.0 3.11 279 218 A 44 ASN H A 45 GLY H 1.0 0.0 3.10 280 219 A 45 GLY H A 44 ASN HBx 1.0 0.0 4.31 281 219 A 45 GLY H A 44 ASN HBy 1.0 0.0 4.31 282 220 A 47 LEU H A 48 PRO HDx 1.0 0.0 5.35 283 220 A 47 LEU H A 48 PRO HDy 1.0 0.0 5.35 284 221 A 47 LEU H A 87 TYR H 1.0 0.0 4.80 285 222 A 47 LEU H A 87 TYR HBx 1.0 0.0 5.32 286 222 A 47 LEU H A 87 TYR HBy 1.0 0.0 5.32 287 223 A 87 TYR H A 47 LEU HDx% 1.0 0.0 5.50 288 224 A 49 VAL H A 48 PRO HBx 1.0 0.0 3.85 289 224 A 48 PRO HBy A 49 VAL H 1.0 0.0 3.85 290 225 A 49 VAL H A 48 PRO HGx 1.0 0.0 5.00 291 225 A 49 VAL H A 48 PRO HGy 1.0 0.0 5.00 292 226 A 49 VAL H A 49 VAL HB 1.0 0.0 3.88 293 227 A 49 VAL H A 49 VAL HGy% 1.0 0.0 3.64 294 228 A 49 VAL H A 49 VAL HGy% 1.0 0.0 4.00 295 229 A 49 VAL H A 50 THR H 1.0 0.0 4.57 296 230 A 49 VAL HB A 50 THR H 1.0 0.0 3.61 297 231 A 50 THR H A 49 VAL HGx% 1.0 0.0 3.91 298 232 A 50 THR H A 49 VAL HGx% 1.0 0.0 4.41 299 233 A 50 THR H A 49 VAL HGx% 1.0 0.0 4.31 300 234 A 50 THR H A 50 THR HB 1.0 0.0 3.75 301 235 A 50 THR H A 50 THR HG2% 1.0 0.0 4.57 302 236 A 50 THR H A 51 ASP H 1.0 0.0 3.61 303 237 A 50 THR H A 53 ALA H 1.0 0.0 5.50 304 238 A 50 THR H A 53 ALA HB% 1.0 0.0 5.50 305 239 A 50 THR H A 53 ALA HB% 1.0 0.0 5.50 306 240 A 50 THR HB A 51 ASP H 1.0 0.0 4.33 307 241 A 51 ASP H A 50 THR HG2% 1.0 0.0 5.50 308 242 A 51 ASP H A 50 THR HG2% 1.0 0.0 5.50 309 243 A 51 ASP H A 50 THR HG2% 1.0 0.0 5.50 310 244 A 51 ASP H A 51 ASP HBx 1.0 0.0 3.40 311 244 A 51 ASP H A 51 ASP HBy 1.0 0.0 3.40 312 245 A 51 ASP H A 52 LEU H 1.0 0.0 3.41 313 246 A 51 ASP H A 52 LEU HBx 1.0 0.0 5.31 314 246 A 51 ASP H A 52 LEU HBy 1.0 0.0 5.31 315 247 A 51 ASP H A 53 ALA H 1.0 0.0 5.50 316 248 A 52 LEU H A 51 ASP HBx 1.0 0.0 4.36 317 248 A 51 ASP HBy A 52 LEU H 1.0 0.0 4.36 318 249 A 52 LEU H A 52 LEU HBx 1.0 0.0 3.25 319 249 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.25 320 250 A 53 ALA H A 52 LEU H 1.0 0.0 3.52 321 251 A 52 LEU HDy% A 55 ALA H 1.0 0.0 4.87 322 252 A 52 LEU HDy% A 56 ILE H 1.0 0.0 4.86 323 253 A 53 ALA H A 52 LEU HBx 1.0 0.0 4.10 324 253 A 53 ALA H A 52 LEU HBy 1.0 0.0 4.10 325 254 A 55 ALA H A 52 LEU HBx 1.0 0.0 5.34 326 254 A 52 LEU HBy A 55 ALA H 1.0 0.0 5.34 327 255 A 53 ALA H A 53 ALA HB% 1.0 0.0 3.62 328 256 A 53 ALA H A 53 ALA HB% 1.0 0.0 3.79 329 257 A 53 ALA H A 54 GLU H 1.0 0.0 3.42 330 258 A 53 ALA H A 55 ALA H 1.0 0.0 4.80 331 259 A 53 ALA H A 56 ILE H 1.0 0.0 5.50 332 260 A 56 ILE H A 53 ALA HA 1.0 0.0 4.34 333 261 A 53 ALA HA A 57 GLY H 1.0 0.0 2.77 334 262 A 53 ALA HA A 58 MET H 1.0 0.0 3.58 335 263 A 57 GLY H A 53 ALA HB% 1.0 0.0 4.69 336 264 A 58 MET H A 53 ALA HB% 1.0 0.0 3.75 337 265 A 60 GLN H A 53 ALA HB% 1.0 0.0 4.58 338 266 A 54 GLU H A 53 ALA HB% 1.0 0.0 4.03 339 267 A 58 MET H A 53 ALA HB% 1.0 0.0 4.21 340 268 A 54 GLU H A 54 GLU HBx 1.0 0.0 3.08 341 268 A 54 GLU H A 54 GLU HBy 1.0 0.0 3.08 342 269 A 54 GLU H A 54 GLU HGx 1.0 0.0 4.49 343 269 A 54 GLU H A 54 GLU HGy 1.0 0.0 4.49 344 270 A 55 ALA H A 54 GLU H 1.0 0.0 3.21 345 271 A 57 GLY H A 54 GLU HA 1.0 0.0 5.16 346 272 A 58 MET H A 54 GLU HA 1.0 0.0 5.44 347 273 A 55 ALA H A 54 GLU HBx 1.0 0.0 3.33 348 273 A 55 ALA H A 54 GLU HBy 1.0 0.0 3.33 349 274 A 55 ALA H A 55 ALA HB% 1.0 0.0 4.07 350 275 A 55 ALA H A 56 ILE H 1.0 0.0 3.39 351 276 A 55 ALA H A 57 GLY H 1.0 0.0 5.38 352 277 A 56 ILE H A 56 ILE HB 1.0 0.0 3.98 353 278 A 56 ILE H A 56 ILE HG1x 1.0 0.0 4.50 354 278 A 56 ILE H A 56 ILE HG1y 1.0 0.0 4.50 355 279 A 56 ILE H A 57 GLY H 1.0 0.0 3.02 356 280 A 57 GLY H A 56 ILE HB 1.0 0.0 4.83 357 281 A 57 GLY H A 56 ILE HG1x 1.0 0.0 4.77 358 281 A 57 GLY H A 56 ILE HG1y 1.0 0.0 4.77 359 282 A 57 GLY H A 59 GLU H 1.0 0.0 5.50 360 283 A 58 MET H A 59 GLU H 1.0 0.0 3.93 361 284 A 58 MET H A 60 GLN HGx 1.0 0.0 5.00 362 285 A 59 GLU H A 59 GLU HBx 1.0 0.0 3.53 363 285 A 59 GLU H A 59 GLU HBy 1.0 0.0 3.53 364 286 A 60 GLN H A 59 GLU H 1.0 0.0 4.47 365 287 A 59 GLU H A 60 GLN HGx 1.0 0.0 3.60 366 288 A 59 GLU H A 60 GLN HE2x 1.0 0.0 5.34 367 288 A 59 GLU H A 60 GLN HE2y 1.0 0.0 5.34 368 289 A 60 GLN H A 60 GLN HGx 1.0 0.0 3.57 369 290 A 60 GLN H A 60 GLN HBx 1.0 0.0 3.63 370 290 A 60 GLN H A 60 GLN HBy 1.0 0.0 3.63 371 291 A 60 GLN H A 60 GLN HE2x 1.0 0.0 5.34 372 291 A 60 GLN H A 60 GLN HE2y 1.0 0.0 5.34 373 292 A 60 GLN H A 62 ALA H 1.0 0.0 5.50 374 293 A 62 ALA H A 60 GLN HA 1.0 0.0 5.03 375 294 A 63 VAL H A 60 GLN HBx 1.0 0.0 4.50 376 294 A 60 GLN HBy A 63 VAL H 1.0 0.0 4.50 377 295 A 64 SER H A 60 GLN HBx 1.0 0.0 5.00 378 295 A 60 GLN HBy A 64 SER H 1.0 0.0 5.00 379 296 A 62 ALA H A 61 SER H 1.0 0.0 4.46 380 297 A 62 ALA H A 62 ALA HB% 1.0 0.0 4.01 381 298 A 62 ALA H A 63 VAL H 1.0 0.0 3.03 382 299 A 62 ALA H A 64 SER H 1.0 0.0 4.50 383 300 A 64 SER H A 62 ALA HA 1.0 0.0 5.50 384 301 A 63 VAL H A 62 ALA HB% 1.0 0.0 4.24 385 302 A 63 VAL H A 63 VAL HB 1.0 0.0 4.16 386 303 A 63 VAL H A 63 VAL HGy% 1.0 0.0 4.11 387 304 A 63 VAL H A 63 VAL HGy% 1.0 0.0 4.56 388 305 A 63 VAL H A 63 VAL HGy% 1.0 0.0 4.63 389 306 A 63 VAL H A 64 SER H 1.0 0.0 3.17 390 307 A 64 SER H A 63 VAL HB 1.0 0.0 4.82 391 308 A 64 SER H A 64 SER HA 1.0 0.0 2.93 392 309 A 64 SER H A 65 HIS H 1.0 0.0 3.41 393 310 A 64 SER H A 65 HIS HA 1.0 0.0 5.50 394 311 A 65 HIS H A 65 HIS HBx 1.0 0.0 3.19 395 311 A 65 HIS H A 65 HIS HBy 1.0 0.0 3.19 396 312 A 66 GLN H A 65 HIS HBx 1.0 0.0 3.79 397 312 A 65 HIS HBy A 66 GLN H 1.0 0.0 3.79 398 313 A 66 GLN H A 66 GLN HBx 1.0 0.0 3.39 399 313 A 66 GLN H A 66 GLN HBy 1.0 0.0 3.39 400 314 A 66 GLN H A 67 LEU H 1.0 0.0 3.38 401 315 A 66 GLN HA A 68 ARG H 1.0 0.0 4.60 402 316 A 67 LEU H A 66 GLN HBx 1.0 0.0 4.61 403 317 A 66 GLN HBy A 67 LEU H 1.0 0.0 4.61 404 318 A 67 LEU H A 66 GLN HBx 1.0 0.0 3.88 405 318 A 66 GLN HBy A 67 LEU H 1.0 0.0 3.88 406 319 A 67 LEU H A 67 LEU HDx% 1.0 0.0 5.22 407 320 A 67 LEU H A 67 LEU HG 1.0 0.0 4.73 408 321 A 67 LEU H A 67 LEU HBx 1.0 0.0 3.63 409 321 A 67 LEU H A 67 LEU HBy 1.0 0.0 3.63 410 322 A 67 LEU H A 68 ARG H 1.0 0.0 3.33 411 323 A 68 ARG H A 67 LEU HDy% 1.0 0.0 5.50 412 324 A 68 ARG H A 67 LEU HDy% 1.0 0.0 5.50 413 325 A 68 ARG H A 67 LEU HDy% 1.0 0.0 5.50 414 326 A 68 ARG H A 67 LEU HG 1.0 0.0 4.95 415 327 A 68 ARG H A 67 LEU HBx 1.0 0.0 4.01 416 327 A 68 ARG H A 67 LEU HBy 1.0 0.0 4.01 417 328 A 68 ARG H A 68 ARG HDx 1.0 0.0 5.50 418 329 A 68 ARG H A 68 ARG HDy 1.0 0.0 5.50 419 330 A 68 ARG H A 69 VAL H 1.0 0.0 3.40 420 331 A 68 ARG H A 70 LEU H 1.0 0.0 4.61 421 332 A 69 VAL H A 70 LEU H 1.0 0.0 3.43 422 333 A 69 VAL H A 71 ARG H 1.0 0.0 5.22 423 334 A 70 LEU H A 69 VAL HGx% 1.0 0.0 4.53 424 335 A 70 LEU H A 70 LEU HDy% 1.0 0.0 5.16 425 336 A 70 LEU H A 70 LEU HDy% 1.0 0.0 5.21 426 337 A 70 LEU H A 70 LEU HBx 1.0 0.0 2.93 427 337 A 70 LEU H A 70 LEU HBy 1.0 0.0 2.93 428 338 A 70 LEU H A 71 ARG H 1.0 0.0 3.56 429 339 A 70 LEU HA A 72 ASN H 1.0 0.0 5.48 430 340 A 70 LEU HA A 73 LEU H 1.0 0.0 4.61 431 341 A 71 ARG H A 70 LEU HBx 1.0 0.0 2.82 432 341 A 71 ARG H A 70 LEU HBy 1.0 0.0 2.82 433 342 A 71 ARG H A 71 ARG HBx 1.0 0.0 3.45 434 342 A 71 ARG H A 71 ARG HBy 1.0 0.0 3.45 435 343 A 71 ARG H A 72 ASN H 1.0 0.0 3.29 436 344 A 71 ARG H A 73 LEU H 1.0 0.0 4.64 437 345 A 71 ARG HA A 74 GLY H 1.0 0.0 4.14 438 346 A 72 ASN H A 71 ARG HBx 1.0 0.0 4.18 439 346 A 72 ASN H A 71 ARG HBy 1.0 0.0 4.18 440 347 A 72 ASN H A 71 ARG HGx 1.0 0.0 5.03 441 347 A 72 ASN H A 71 ARG HGy 1.0 0.0 5.03 442 348 A 72 ASN H A 72 ASN HBx 1.0 0.0 3.32 443 348 A 72 ASN H A 72 ASN HBy 1.0 0.0 3.32 444 349 A 72 ASN H A 73 LEU H 1.0 0.0 3.36 445 350 A 72 ASN H A 73 LEU HDy% 1.0 0.0 5.50 446 351 A 72 ASN H A 73 LEU HDy% 1.0 0.0 5.50 447 352 A 72 ASN H A 74 GLY H 1.0 0.0 5.31 448 353 A 73 LEU H A 72 ASN HBx 1.0 0.0 3.94 449 353 A 73 LEU H A 72 ASN HBy 1.0 0.0 3.94 450 354 A 73 LEU H A 73 LEU HDy% 1.0 0.0 3.26 451 355 A 73 LEU H A 73 LEU HBy 1.0 0.0 2.91 452 355 A 73 LEU H A 73 LEU HBx 1.0 0.0 2.91 453 356 A 74 GLY H A 73 LEU HBx 1.0 0.0 4.59 454 357 A 74 GLY H A 73 LEU HBy 1.0 0.0 4.59 455 358 A 74 GLY H A 73 LEU HBy 1.0 0.0 3.99 456 358 A 74 GLY H A 73 LEU HBx 1.0 0.0 3.99 457 359 A 74 GLY H A 76 VAL H 1.0 0.0 5.00 458 360 A 75 LEU H A 75 LEU HBx 1.0 0.0 3.68 459 360 A 75 LEU H A 75 LEU HBy 1.0 0.0 3.68 460 361 A 76 VAL H A 75 LEU H 1.0 0.0 2.85 461 362 A 76 VAL H A 75 LEU HBx 1.0 0.0 4.39 462 362 A 76 VAL H A 75 LEU HBy 1.0 0.0 4.39 463 363 A 76 VAL H A 77 VAL H 1.0 0.0 5.50 464 364 A 76 VAL H A 77 VAL HA 1.0 0.0 5.50 465 365 A 76 VAL H A 90 TYR H 1.0 0.0 4.61 466 366 A 76 VAL H A 90 TYR HBx 1.0 0.0 5.50 467 367 A 76 VAL H A 90 TYR HBy 1.0 0.0 5.50 468 368 A 76 VAL H A 90 TYR HDx 1.0 0.0 5.50 469 369 A 77 VAL H A 77 VAL HB 1.0 0.0 3.87 470 370 A 77 VAL H A 77 VAL HGy% 1.0 0.0 3.91 471 371 A 77 VAL H A 77 VAL HGy% 1.0 0.0 4.39 472 372 A 77 VAL H A 78 GLY H 1.0 0.0 5.50 473 373 A 77 VAL H A 88 SER H 1.0 0.0 3.30 474 374 A 77 VAL H A 90 TYR H 1.0 0.0 5.36 475 375 A 77 VAL HA A 90 TYR H 1.0 0.0 5.48 476 376 A 77 VAL HB A 78 GLY H 1.0 0.0 4.00 477 377 A 77 VAL HB A 88 SER H 1.0 0.0 4.29 478 378 A 78 GLY H A 77 VAL HGx% 1.0 0.0 4.73 479 379 A 78 GLY H A 77 VAL HGx% 1.0 0.0 5.45 480 380 A 78 GLY H A 79 ASP H 1.0 0.0 4.52 481 381 A 78 GLY H A 88 SER H 1.0 0.0 5.50 482 382 A 79 ASP H A 78 GLY HAx 1.0 0.0 2.80 483 382 A 79 ASP H A 78 GLY HAy 1.0 0.0 2.80 484 383 A 88 SER H A 78 GLY HAx 1.0 0.0 5.34 485 383 A 88 SER H A 78 GLY HAy 1.0 0.0 5.34 486 384 A 79 ASP H A 79 ASP HBy 1.0 0.0 3.64 487 384 A 79 ASP H A 79 ASP HBx 1.0 0.0 3.64 488 385 A 88 SER H A 79 ASP H 1.0 0.0 5.50 489 386 A 79 ASP HA A 80 ARG H 1.0 0.0 3.17 490 387 A 79 ASP HBx A 80 ARG H 1.0 0.0 4.97 491 388 A 80 ARG H A 79 ASP HBy 1.0 0.0 4.97 492 389 A 80 ARG H A 79 ASP HBy 1.0 0.0 4.28 493 389 A 79 ASP HBx A 80 ARG H 1.0 0.0 4.28 494 390 A 80 ARG H A 80 ARG HBy 1.0 0.0 3.55 495 390 A 80 ARG H A 80 ARG HBx 1.0 0.0 3.55 496 391 A 80 ARG H A 81 ALA H 1.0 0.0 4.85 497 392 A 81 ALA H A 80 ARG HA 1.0 0.0 3.05 498 393 A 80 ARG HBx A 81 ALA H 1.0 0.0 5.32 499 394 A 81 ALA H A 80 ARG HBy 1.0 0.0 5.32 500 395 A 81 ALA H A 80 ARG HDx 1.0 0.0 5.50 501 396 A 81 ALA H A 80 ARG HDy 1.0 0.0 5.50 502 397 A 81 ALA H A 80 ARG HGx 1.0 0.0 4.57 503 397 A 81 ALA H A 80 ARG HGy 1.0 0.0 4.57 504 398 A 81 ALA H A 81 ALA HB% 1.0 0.0 4.09 505 399 A 81 ALA H A 82 GLY H 1.0 0.0 5.29 506 400 A 81 ALA H A 83 ARG H 1.0 0.0 5.50 507 401 A 81 ALA H A 84 SER H 1.0 0.0 4.32 508 402 A 81 ALA H A 84 SER HBx 1.0 0.0 5.50 509 403 A 81 ALA H A 84 SER HBy 1.0 0.0 5.50 510 404 A 84 SER H A 81 ALA HA 1.0 0.0 5.01 511 405 A 81 ALA HB% A 82 GLY H 1.0 0.0 5.25 512 406 A 81 ALA HB% A 84 SER H 1.0 0.0 5.50 513 407 A 81 ALA HB% A 82 GLY H 1.0 0.0 5.50 514 408 A 81 ALA HB% A 84 SER H 1.0 0.0 5.50 515 409 A 81 ALA HB% A 82 GLY H 1.0 0.0 5.50 516 410 A 81 ALA HB% A 84 SER H 1.0 0.0 5.50 517 411 A 84 SER H A 82 GLY HAx 1.0 0.0 4.59 518 411 A 84 SER H A 82 GLY HAy 1.0 0.0 4.59 519 412 A 83 ARG H A 83 ARG HGx 1.0 0.0 5.50 520 413 A 83 ARG H A 83 ARG HGy 1.0 0.0 5.50 521 414 A 83 ARG H A 84 SER H 1.0 0.0 3.82 522 415 A 84 SER H A 83 ARG HBx 1.0 0.0 4.45 523 415 A 84 SER H A 83 ARG HBy 1.0 0.0 4.45 524 416 A 84 SER H A 84 SER HBx 1.0 0.0 3.53 525 416 A 84 SER H A 84 SER HBy 1.0 0.0 3.53 526 417 A 84 SER H A 85 ILE H 1.0 0.0 4.10 527 418 A 85 ILE H A 84 SER HA 1.0 0.0 3.01 528 419 A 85 ILE H A 85 ILE HB 1.0 0.0 3.78 529 420 A 85 ILE HB A 86 VAL H 1.0 0.0 4.52 530 421 A 86 VAL H A 85 ILE HD1% 1.0 0.0 4.01 531 422 A 87 TYR H A 85 ILE HD1% 1.0 0.0 5.50 532 423 A 87 TYR H A 86 VAL HA 1.0 0.0 3.50 533 424 A 87 TYR H A 86 VAL HB 1.0 0.0 4.25 534 425 A 87 TYR H A 86 VAL HGx% 1.0 0.0 4.63 535 426 A 87 TYR H A 87 TYR HBx 1.0 0.0 3.45 536 426 A 87 TYR H A 87 TYR HBy 1.0 0.0 3.45 537 427 A 87 TYR H A 88 SER H 1.0 0.0 5.28 538 428 A 89 LEU H A 88 SER HBx 1.0 0.0 4.93 539 429 A 89 LEU H A 88 SER HBy 1.0 0.0 4.93 540 430 A 89 LEU H A 88 SER HBx 1.0 0.0 4.27 541 430 A 89 LEU H A 88 SER HBy 1.0 0.0 4.27 542 431 A 89 LEU H A 89 LEU HBx 1.0 0.0 3.60 543 431 A 89 LEU H A 89 LEU HBy 1.0 0.0 3.60 544 432 A 90 TYR H A 89 LEU H 1.0 0.0 5.50 545 433 A 90 TYR H A 90 TYR HBy 1.0 0.0 3.17 546 433 A 90 TYR H A 90 TYR HBx 1.0 0.0 3.17 547 434 A 94 VAL H A 94 VAL HB 1.0 0.0 3.99 548 435 A 94 VAL H A 95 ALA H 1.0 0.0 3.80 549 436 A 94 VAL H A 95 ALA HB% 1.0 0.0 5.50 550 437 A 94 VAL H A 95 ALA HB% 1.0 0.0 5.50 551 438 A 94 VAL HB A 95 ALA H 1.0 0.0 4.86 552 439 A 95 ALA H A 94 VAL HGx% 1.0 0.0 4.93 553 440 A 95 ALA H A 95 ALA HB% 1.0 0.0 3.75 554 441 A 95 ALA H A 96 GLN H 1.0 0.0 3.60 555 442 A 97 LEU H A 95 ALA H 1.0 0.0 5.50 556 443 A 95 ALA HB% A 96 GLN H 1.0 0.0 4.17 557 444 A 97 LEU H A 95 ALA HB% 1.0 0.0 5.50 558 445 A 95 ALA HB% A 96 GLN H 1.0 0.0 4.09 559 446 A 97 LEU H A 95 ALA HB% 1.0 0.0 5.50 560 447 A 96 GLN H A 96 GLN HBx 1.0 0.0 3.31 561 447 A 96 GLN H A 96 GLN HBy 1.0 0.0 3.31 562 448 A 96 GLN H A 96 GLN HGy 1.0 0.0 4.16 563 448 A 96 GLN H A 96 GLN HGx 1.0 0.0 4.16 564 449 A 97 LEU H A 96 GLN H 1.0 0.0 3.36 565 450 A 97 LEU H A 96 GLN HGx 1.0 0.0 5.50 566 451 A 97 LEU H A 96 GLN HGy 1.0 0.0 5.50 567 452 A 97 LEU H A 96 GLN HBx 1.0 0.0 3.90 568 452 A 97 LEU H A 96 GLN HBy 1.0 0.0 3.90 569 453 A 97 LEU H A 97 LEU HG 1.0 0.0 4.64 570 454 A 97 LEU H A 98 LEU H 1.0 0.0 3.47 571 455 A 97 LEU HA B 220 ALA H 1.0 0.0 5.36 572 456 A 97 LEU HBx A 98 LEU H 1.0 0.0 4.32 573 457 A 98 LEU H A 97 LEU HBy 1.0 0.0 4.32 574 458 A 98 LEU H A 97 LEU HBy 1.0 0.0 3.71 575 458 A 97 LEU HBx A 98 LEU H 1.0 0.0 3.71 576 459 A 102 ILE H A 98 LEU H 1.0 0.0 5.50 577 460 A 98 LEU H A 98 LEU HBx 1.0 0.0 2.97 578 460 A 98 LEU H A 98 LEU HBy 1.0 0.0 2.97 579 461 A 98 LEU H A 99 ASP H 1.0 0.0 3.47 580 462 A 99 ASP H A 98 LEU HBx 1.0 0.0 3.38 581 462 A 98 LEU HBy A 99 ASP H 1.0 0.0 3.38 582 463 A 102 ILE H A 99 ASP H 1.0 0.0 4.85 583 464 A 99 ASP H A 99 ASP HBx 1.0 0.0 3.60 584 464 A 99 ASP H A 99 ASP HBy 1.0 0.0 3.60 585 465 A 100 GLU H A 99 ASP HBx 1.0 0.0 2.96 586 465 A 99 ASP HBy A 100 GLU H 1.0 0.0 2.96 587 466 A 100 GLU H A 100 GLU HBx 1.0 0.0 3.54 588 466 A 100 GLU HBy A 100 GLU H 1.0 0.0 3.54 589 467 A 101 ALA H A 100 GLU H 1.0 0.0 2.95 590 468 A 101 ALA H A 100 GLU HGx 1.0 0.0 5.42 591 469 A 101 ALA H A 100 GLU HGy 1.0 0.0 5.42 592 470 A 101 ALA H A 100 GLU HBx 1.0 0.0 4.36 593 470 A 100 GLU HBy A 101 ALA H 1.0 0.0 4.36 594 471 B 216 LEU HA A 101 ALA H 1.0 0.0 5.36 595 472 A 102 ILE H A 102 ILE HB 1.0 0.0 3.34 596 473 A 102 ILE H A 102 ILE HG21 1.0 0.0 5.46 597 474 A 102 ILE H A 102 ILE HG21 1.0 0.0 5.50 598 475 A 102 ILE H A 102 ILE HG21 1.0 0.0 5.50 599 476 A 102 ILE H A 102 ILE HG1x 1.0 0.0 3.72 600 476 A 102 ILE H A 102 ILE HG1y 1.0 0.0 3.72 601 477 A 102 ILE HA A 105 SER H 1.0 0.0 5.50 602 478 A 102 ILE HB A 103 TYR H 1.0 0.0 3.26 603 479 A 102 ILE HD11 A 105 SER H 1.0 0.0 5.50 604 480 A 102 ILE HD11 A 106 GLU H 1.0 0.0 5.50 605 481 A 103 TYR H A 103 TYR HDx 1.0 0.0 5.50 606 482 A 103 TYR H A 103 TYR HBx 1.0 0.0 3.38 607 482 A 103 TYR H A 103 TYR HBy 1.0 0.0 3.38 608 483 A 104 HIS H A 103 TYR HBx 1.0 0.0 3.96 609 483 A 103 TYR HBy A 104 HIS H 1.0 0.0 3.96 610 484 A 104 HIS H A 104 HIS HBx 1.0 0.0 3.26 611 484 A 104 HIS H A 104 HIS HBy 1.0 0.0 3.26 612 485 A 105 SER H A 104 HIS H 1.0 0.0 3.54 613 486 A 104 HIS H A 105 SER HBx 1.0 0.0 5.50 614 487 A 104 HIS H A 105 SER HBy 1.0 0.0 5.50 615 488 A 104 HIS H A 105 SER HBx 1.0 0.0 4.74 616 488 A 104 HIS H A 105 SER HBy 1.0 0.0 4.74 617 489 A 105 SER H A 104 HIS HBx 1.0 0.0 3.81 618 489 A 105 SER H A 104 HIS HBy 1.0 0.0 3.81 619 490 A 105 SER H A 105 SER HBx 1.0 0.0 2.92 620 490 A 105 SER H A 105 SER HBy 1.0 0.0 2.92 621 491 A 105 SER H A 106 GLU H 1.0 0.0 3.59 622 492 A 106 GLU H A 105 SER HBx 1.0 0.0 3.49 623 492 A 106 GLU H A 105 SER HBy 1.0 0.0 3.49 624 493 A 106 GLU H A 106 GLU HBx 1.0 0.0 3.20 625 493 A 106 GLU H A 106 GLU HBy 1.0 0.0 3.20 626 494 A 106 GLU H A 106 GLU HGx 1.0 0.0 4.60 627 494 A 106 GLU H A 106 GLU HGy 1.0 0.0 4.60 628 495 A 106 GLU H A 107 HIS H 1.0 0.0 3.01 629 496 A 107 HIS H A 107 HIS HBx 1.0 0.0 3.43 630 496 A 107 HIS H A 107 HIS HBy 1.0 0.0 3.43 631 497 A 107 HIS H A 108 LEU H 1.0 0.0 3.01 632 498 A 108 LEU H A 107 HIS HBx 1.0 0.0 4.03 633 498 A 107 HIS HBy A 108 LEU H 1.0 0.0 4.03 634 499 A 108 LEU H A 108 LEU HBx 1.0 0.0 2.73 635 499 A 108 LEU H A 108 LEU HBy 1.0 0.0 2.73 636 500 A 108 LEU H A 109 HIS H 1.0 0.0 3.82 637 501 A 109 HIS H A 108 LEU HBx 1.0 0.0 4.23 638 501 A 108 LEU HBy A 109 HIS H 1.0 0.0 4.23 639 502 A 109 HIS H A 109 HIS HBx 1.0 0.0 3.64 640 502 A 109 HIS H A 109 HIS HBy 1.0 0.0 3.64 641 503 A 110 LEU H A 110 LEU HDx% 1.0 0.0 3.75 642 504 A 110 LEU H A 110 LEU HBx 1.0 0.0 2.74 643 504 A 110 LEU H A 110 LEU HBy 1.0 0.0 2.74 644 505 A 110 LEU H A 111 GLY H 1.0 0.0 3.02 645 506 A 110 LEU HDx% A 111 GLY H 1.0 0.0 5.50 646 507 A 111 GLY H A 110 LEU HBx 1.0 0.0 3.57 647 507 A 110 LEU HBy A 111 GLY H 1.0 0.0 3.57 648 508 A 112 LEU H A 113 SER H 1.0 0.0 5.50 649 509 A 113 SER H A 112 LEU HA 1.0 0.0 3.25 650 510 A 113 SER H A 112 LEU HG 1.0 0.0 5.34 651 511 A 113 SER H A 112 LEU HBx 1.0 0.0 4.45 652 511 A 113 SER H A 112 LEU HBy 1.0 0.0 4.45 653 512 A 113 SER H A 113 SER HBx 1.0 0.0 3.67 654 512 A 113 SER H A 113 SER HBy 1.0 0.0 3.67 655 513 A 114 ASP H A 113 SER HBx 1.0 0.0 4.11 656 513 A 113 SER HBy A 114 ASP H 1.0 0.0 4.11 657 514 A 114 ASP H A 114 ASP HBy 1.0 0.0 3.66 658 514 A 114 ASP H A 114 ASP HBx 1.0 0.0 3.66 659 515 A 114 ASP HBx A 115 ARG H 1.0 0.0 5.20 660 516 A 115 ARG H A 114 ASP HBy 1.0 0.0 5.20 661 517 A 115 ARG H A 115 ARG HGx 1.0 0.0 4.58 662 518 A 115 ARG H A 115 ARG HGy 1.0 0.0 4.58 663 519 A 115 ARG H A 115 ARG HBx 1.0 0.0 3.63 664 519 A 115 ARG H A 115 ARG HBy 1.0 0.0 3.63 665 520 A 115 ARG H A 115 ARG HGy 1.0 0.0 3.87 666 520 A 115 ARG H A 115 ARG HGx 1.0 0.0 3.87 667 521 A 115 ARG H A 116 HIS H 1.0 0.0 4.74 668 522 A 118 SER H A 117 PRO HBx 1.0 0.0 3.41 669 522 A 117 PRO HBy A 118 SER H 1.0 0.0 3.41 670 523 B 123 GLY H B 124 VAL H 1.0 0.0 4.83 671 524 B 124 VAL H B 124 VAL HG21 1.0 0.0 5.05 672 525 B 124 VAL H B 125 GLU H 1.0 0.0 5.19 673 526 B 125 GLU H B 124 VAL HA 1.0 0.0 3.30 674 527 B 125 GLU H B 124 VAL HB 1.0 0.0 4.19 675 528 B 125 GLU H B 125 GLU HBx 1.0 0.0 3.60 676 528 B 125 GLU H B 125 GLU HBy 1.0 0.0 3.60 677 529 B 125 GLU H B 125 GLU HGx 1.0 0.0 4.46 678 529 B 125 GLU H B 125 GLU HGy 1.0 0.0 4.46 679 530 B 127 ARG H B 127 ARG HGx 1.0 0.0 4.38 680 530 B 127 ARG H B 127 ARG HGy 1.0 0.0 4.38 681 531 B 127 ARG H B 128 ASN H 1.0 0.0 4.92 682 532 B 128 ASN HBx B 129 ARG H 1.0 0.0 5.50 683 533 B 129 ARG H B 128 ASN HBy 1.0 0.0 5.50 684 534 B 129 ARG H B 130 PRO HDx 1.0 0.0 4.79 685 534 B 129 ARG H B 130 PRO HDy 1.0 0.0 4.79 686 535 B 130 PRO HA B 131 SER H 1.0 0.0 2.97 687 536 B 131 SER H B 132 ALA HB1 1.0 0.0 5.50 688 537 B 131 SER HA B 132 ALA H 1.0 0.0 3.03 689 538 B 132 ALA H B 131 SER HBx 1.0 0.0 3.91 690 538 B 132 ALA H B 131 SER HBy 1.0 0.0 3.91 691 539 B 132 ALA HB1 B 132 ALA H 1.0 0.0 3.46 692 540 B 132 ALA HB1 B 132 ALA H 1.0 0.0 3.90 693 541 B 133 PRO HDx B 134 LEU H 1.0 0.0 5.50 694 542 B 134 LEU H B 133 PRO HDy 1.0 0.0 5.50 695 543 B 134 LEU H B 133 PRO HGx 1.0 0.0 4.70 696 543 B 134 LEU H B 133 PRO HGy 1.0 0.0 4.70 697 544 B 134 LEU H B 134 LEU HD11 1.0 0.0 4.04 698 545 B 134 LEU H B 134 LEU HD21 1.0 0.0 4.59 699 546 B 134 LEU H B 134 LEU HD21 1.0 0.0 4.46 700 547 B 134 LEU H B 134 LEU HG 1.0 0.0 3.15 701 548 B 134 LEU H B 134 LEU HBx 1.0 0.0 3.34 702 548 B 134 LEU H B 134 LEU HBy 1.0 0.0 3.34 703 549 B 135 ASP H B 135 ASP HBy 1.0 0.0 3.46 704 549 B 135 ASP H B 135 ASP HBx 1.0 0.0 3.46 705 550 B 135 ASP H B 136 SER H 1.0 0.0 5.20 706 551 B 136 SER H B 135 ASP HA 1.0 0.0 3.47 707 552 B 135 ASP HBx B 138 ALA H 1.0 0.0 5.50 708 553 B 138 ALA H B 135 ASP HBy 1.0 0.0 5.50 709 554 B 136 SER H B 135 ASP HBy 1.0 0.0 4.06 710 554 B 135 ASP HBx B 136 SER H 1.0 0.0 4.06 711 555 B 136 SER H B 136 SER HBx 1.0 0.0 3.02 712 555 B 136 SER H B 136 SER HBy 1.0 0.0 3.02 713 556 B 136 SER H B 138 ALA H 1.0 0.0 4.68 714 557 B 139 ALA H B 136 SER H 1.0 0.0 5.50 715 558 B 137 GLN H B 136 SER HBx 1.0 0.0 3.70 716 558 B 136 SER HBy B 137 GLN H 1.0 0.0 3.70 717 559 B 137 GLN H B 137 GLN HBx 1.0 0.0 3.24 718 559 B 137 GLN H B 137 GLN HBy 1.0 0.0 3.24 719 560 B 137 GLN H B 137 GLN HE2x 1.0 0.0 4.01 720 560 B 137 GLN H B 137 GLN HE2y 1.0 0.0 4.01 721 561 B 137 GLN H B 137 GLN HGy 1.0 0.0 3.76 722 561 B 137 GLN H B 137 GLN HGx 1.0 0.0 3.76 723 562 B 138 ALA H B 137 GLN H 1.0 0.0 2.98 724 563 B 139 ALA H B 137 GLN H 1.0 0.0 4.99 725 564 B 138 ALA H B 137 GLN HGx 1.0 0.0 5.50 726 565 B 138 ALA H B 137 GLN HGy 1.0 0.0 5.50 727 566 B 138 ALA H B 137 GLN HBx 1.0 0.0 3.29 728 566 B 138 ALA H B 137 GLN HBy 1.0 0.0 3.29 729 567 B 139 ALA H B 137 GLN HBx 1.0 0.0 5.34 730 567 B 139 ALA H B 137 GLN HBy 1.0 0.0 5.34 731 568 B 138 ALA H B 137 GLN HE2x 1.0 0.0 5.34 732 568 B 138 ALA H B 137 GLN HE2y 1.0 0.0 5.34 733 569 B 138 ALA H B 138 ALA HB1 1.0 0.0 3.90 734 570 B 139 ALA H B 138 ALA H 1.0 0.0 3.19 735 571 B 140 ALA H B 138 ALA H 1.0 0.0 4.59 736 572 B 139 ALA H B 140 ALA H 1.0 0.0 3.48 737 573 B 139 ALA H B 141 GLN H 1.0 0.0 5.26 738 574 B 140 ALA H B 140 ALA HB1 1.0 0.0 3.34 739 575 B 140 ALA H B 140 ALA HB1 1.0 0.0 3.45 740 576 B 140 ALA H B 142 VAL H 1.0 0.0 5.09 741 577 B 141 GLN H B 140 ALA HB1 1.0 0.0 3.20 742 578 B 141 GLN H B 141 GLN HGx 1.0 0.0 4.40 743 578 B 141 GLN H B 141 GLN HGy 1.0 0.0 4.40 744 579 B 141 GLN H B 142 VAL H 1.0 0.0 3.30 745 580 B 142 VAL HG21 B 142 VAL H 1.0 0.0 3.79 746 581 B 142 VAL HG21 B 142 VAL H 1.0 0.0 4.31 747 582 B 142 VAL HG21 B 142 VAL H 1.0 0.0 4.20 748 583 B 142 VAL HG11 B 143 ALA H 1.0 0.0 5.23 749 584 B 142 VAL HG11 B 143 ALA H 1.0 0.0 5.50 750 585 B 142 VAL HG11 B 143 ALA H 1.0 0.0 5.50 751 586 B 143 ALA H B 143 ALA HB1 1.0 0.0 3.90 752 587 B 143 ALA H B 144 SER H 1.0 0.0 3.15 753 588 B 143 ALA H B 145 THR H 1.0 0.0 4.93 754 589 B 144 SER H B 143 ALA HB1 1.0 0.0 4.23 755 590 B 144 SER H B 143 ALA HB1 1.0 0.0 4.74 756 591 B 144 SER H B 143 ALA HB1 1.0 0.0 4.77 757 592 B 144 SER H B 144 SER HBx 1.0 0.0 2.80 758 592 B 144 SER H B 144 SER HBy 1.0 0.0 2.80 759 593 B 144 SER H B 145 THR H 1.0 0.0 3.34 760 594 B 147 GLN H B 144 SER HA 1.0 0.0 4.97 761 595 B 145 THR H B 144 SER HBx 1.0 0.0 2.86 762 595 B 145 THR H B 144 SER HBy 1.0 0.0 2.86 763 596 B 145 THR H B 145 THR HB 1.0 0.0 3.20 764 597 B 145 THR H B 145 THR HG21 1.0 0.0 5.22 765 598 B 145 THR H B 145 THR HG21 1.0 0.0 5.50 766 599 B 145 THR H B 145 THR HG21 1.0 0.0 5.50 767 600 B 146 LEU H B 145 THR H 1.0 0.0 3.55 768 601 B 146 LEU HBx B 145 THR H 1.0 0.0 5.05 769 602 B 147 GLN H B 145 THR H 1.0 0.0 5.24 770 603 B 146 LEU H B 145 THR HG21 1.0 0.0 5.17 771 604 B 146 LEU HBx B 146 LEU H 1.0 0.0 3.22 772 605 B 146 LEU HD21 B 146 LEU H 1.0 0.0 3.46 773 606 B 146 LEU H B 146 LEU HG 1.0 0.0 5.00 774 607 B 146 LEU H B 147 GLN H 1.0 0.0 3.32 775 608 B 146 LEU H B 148 ALA H 1.0 0.0 5.24 776 609 B 146 LEU HBx B 147 GLN H 1.0 0.0 3.88 777 610 B 147 GLN H B 146 LEU HBy 1.0 0.0 4.22 778 611 B 147 GLN H B 146 LEU HG 1.0 0.0 5.06 779 612 B 147 GLN H A 31 ALA HA 1.0 0.0 5.50 780 613 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.08 781 614 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.52 782 615 A 31 ALA HB% B 147 GLN H 1.0 0.0 4.63 783 616 B 147 GLN H B 147 GLN HBx 1.0 0.0 3.27 784 616 B 147 GLN HBy B 147 GLN H 1.0 0.0 3.27 785 617 B 147 GLN H B 147 GLN HGx 1.0 0.0 4.25 786 617 B 147 GLN H B 147 GLN HGy 1.0 0.0 4.25 787 618 B 147 GLN H B 148 ALA H 1.0 0.0 3.21 788 619 B 147 GLN H B 149 LEU H 1.0 0.0 4.61 789 620 A 31 ALA H B 147 GLN HA 1.0 0.0 5.33 790 621 B 148 ALA H B 147 GLN HBx 1.0 0.0 3.39 791 621 B 147 GLN HBy B 148 ALA H 1.0 0.0 3.39 792 622 B 148 ALA H B 148 ALA HB1 1.0 0.0 3.97 793 623 B 148 ALA H B 149 LEU H 1.0 0.0 3.16 794 624 B 148 ALA H B 149 LEU HBx 1.0 0.0 5.50 795 624 B 148 ALA H B 149 LEU HBy 1.0 0.0 5.50 796 625 B 150 ALA H B 148 ALA HA 1.0 0.0 5.00 797 626 B 149 LEU H B 148 ALA HB1 1.0 0.0 4.50 798 627 B 149 LEU H B 148 ALA HB1 1.0 0.0 5.03 799 628 B 149 LEU H B 148 ALA HB1 1.0 0.0 5.09 800 629 B 149 LEU H B 149 LEU HD21 1.0 0.0 4.56 801 630 B 149 LEU H B 149 LEU HBx 1.0 0.0 3.41 802 630 B 149 LEU H B 149 LEU HBy 1.0 0.0 3.41 803 631 B 150 ALA H B 149 LEU H 1.0 0.0 2.70 804 632 B 150 ALA H B 149 LEU HBx 1.0 0.0 4.30 805 632 B 150 ALA H B 149 LEU HBy 1.0 0.0 4.30 806 633 B 150 ALA H A 28 GLN HA 1.0 0.0 5.33 807 634 B 150 ALA H B 151 THR H 1.0 0.0 4.50 808 635 A 28 GLN H B 150 ALA HA 1.0 0.0 5.19 809 636 B 150 ALA HA B 151 THR H 1.0 0.0 4.00 810 637 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.08 811 638 B 150 ALA HB1 B 151 THR H 1.0 0.0 3.90 812 639 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.52 813 640 B 150 ALA HB1 B 151 THR H 1.0 0.0 4.39 814 641 B 150 ALA HB1 A 28 GLN H 1.0 0.0 4.63 815 642 B 150 ALA HB1 B 151 THR H 1.0 0.0 4.34 816 643 B 153 SER H B 152 PRO HBx 1.0 0.0 4.02 817 643 B 152 PRO HBy B 153 SER H 1.0 0.0 4.02 818 644 B 153 SER H B 153 SER HBx 1.0 0.0 3.46 819 644 B 153 SER H B 153 SER HBy 1.0 0.0 3.46 820 645 B 153 SER H B 154 ARG H 1.0 0.0 3.68 821 646 B 154 ARG H B 153 SER HBx 1.0 0.0 5.50 822 647 B 153 SER HBy B 154 ARG H 1.0 0.0 5.50 823 648 B 154 ARG H B 154 ARG HBx 1.0 0.0 3.62 824 648 B 154 ARG H B 154 ARG HBy 1.0 0.0 3.62 825 649 B 154 ARG H B 154 ARG HGx 1.0 0.0 4.44 826 649 B 154 ARG H B 154 ARG HGy 1.0 0.0 4.44 827 650 B 154 ARG H B 155 LEU H 1.0 0.0 3.50 828 651 B 155 LEU H B 155 LEU HBx 1.0 0.0 3.63 829 651 B 155 LEU HBy B 155 LEU H 1.0 0.0 3.63 830 652 B 156 MET H B 155 LEU H 1.0 0.0 3.09 831 653 B 158 LEU H B 155 LEU HBx 1.0 0.0 5.34 832 653 B 155 LEU HBy B 158 LEU H 1.0 0.0 5.34 833 654 B 156 MET H B 156 MET HBx 1.0 0.0 3.75 834 655 B 156 MET H B 156 MET HBy 1.0 0.0 3.75 835 656 B 156 MET H B 156 MET HGx 1.0 0.0 4.42 836 656 B 156 MET H B 156 MET HGy 1.0 0.0 4.42 837 657 B 156 MET H B 157 ILE H 1.0 0.0 3.18 838 658 B 157 ILE H B 156 MET HBy 1.0 0.0 4.44 839 658 B 157 ILE H B 156 MET HBx 1.0 0.0 4.44 840 659 B 158 LEU H B 156 MET HBy 1.0 0.0 5.34 841 659 B 158 LEU H B 156 MET HBx 1.0 0.0 5.34 842 660 B 157 ILE H B 157 ILE HB 1.0 0.0 4.04 843 661 B 157 ILE H B 157 ILE HG1x 1.0 0.0 3.65 844 661 B 157 ILE H B 157 ILE HG1y 1.0 0.0 3.65 845 662 B 158 LEU H B 157 ILE H 1.0 0.0 3.79 846 663 B 157 ILE H B 158 LEU HA 1.0 0.0 5.50 847 664 B 157 ILE H B 159 THR H 1.0 0.0 5.37 848 665 B 158 LEU H B 157 ILE HB 1.0 0.0 3.33 849 666 B 158 LEU H B 158 LEU HBy 1.0 0.0 3.19 850 666 B 158 LEU H B 158 LEU HBx 1.0 0.0 3.19 851 667 B 158 LEU H B 159 THR H 1.0 0.0 3.83 852 668 B 158 LEU HA B 161 LEU H 1.0 0.0 5.50 853 669 B 159 THR H B 158 LEU HBx 1.0 0.0 5.27 854 670 B 159 THR H B 158 LEU HBy 1.0 0.0 5.27 855 671 B 159 THR H B 159 THR HB 1.0 0.0 4.01 856 672 B 159 THR H B 159 THR HG21 1.0 0.0 4.54 857 673 B 159 THR H B 160 GLN H 1.0 0.0 3.47 858 674 B 159 THR H B 161 LEU H 1.0 0.0 5.50 859 675 B 159 THR HG21 B 160 GLN H 1.0 0.0 5.20 860 676 B 160 GLN H B 160 GLN HBx 1.0 0.0 3.43 861 676 B 160 GLN H B 160 GLN HBy 1.0 0.0 3.43 862 677 B 161 LEU H B 160 GLN HBx 1.0 0.0 4.50 863 678 B 161 LEU H B 160 GLN HBy 1.0 0.0 4.50 864 679 B 161 LEU H B 160 GLN HBx 1.0 0.0 3.89 865 679 B 161 LEU H B 160 GLN HBy 1.0 0.0 3.89 866 680 B 161 LEU H B 161 LEU HBx 1.0 0.0 3.07 867 680 B 161 LEU H B 161 LEU HBy 1.0 0.0 3.07 868 681 B 161 LEU HA B 163 ASN H 1.0 0.0 5.00 869 682 B 161 LEU HA B 164 GLY H 1.0 0.0 3.88 870 683 B 162 ARG H B 162 ARG HBx 1.0 0.0 3.39 871 683 B 162 ARG H B 162 ARG HBy 1.0 0.0 3.39 872 684 B 163 ASN H B 162 ARG HBx 1.0 0.0 3.51 873 684 B 163 ASN H B 162 ARG HBy 1.0 0.0 3.51 874 685 B 163 ASN H B 163 ASN HBx 1.0 0.0 3.11 875 685 B 163 ASN H B 163 ASN HBy 1.0 0.0 3.11 876 686 B 163 ASN H B 164 GLY H 1.0 0.0 3.10 877 687 B 164 GLY H B 163 ASN HBx 1.0 0.0 4.31 878 687 B 164 GLY H B 163 ASN HBy 1.0 0.0 4.31 879 688 B 166 LEU H B 167 PRO HDx 1.0 0.0 5.35 880 688 B 166 LEU H B 167 PRO HDy 1.0 0.0 5.35 881 689 B 166 LEU H B 206 TYR H 1.0 0.0 4.80 882 690 B 166 LEU H B 206 TYR HBx 1.0 0.0 5.32 883 690 B 166 LEU H B 206 TYR HBy 1.0 0.0 5.32 884 691 B 206 TYR H B 166 LEU HD11 1.0 0.0 5.50 885 692 B 168 VAL H B 167 PRO HBx 1.0 0.0 3.85 886 692 B 167 PRO HBy B 168 VAL H 1.0 0.0 3.85 887 693 B 168 VAL H B 167 PRO HGx 1.0 0.0 5.00 888 693 B 168 VAL H B 167 PRO HGy 1.0 0.0 5.00 889 694 B 168 VAL H B 168 VAL HB 1.0 0.0 3.88 890 695 B 168 VAL H B 168 VAL HG21 1.0 0.0 3.64 891 696 B 168 VAL H B 168 VAL HG21 1.0 0.0 4.00 892 697 B 168 VAL H B 169 THR H 1.0 0.0 4.57 893 698 B 168 VAL HB B 169 THR H 1.0 0.0 3.61 894 699 B 169 THR H B 168 VAL HG11 1.0 0.0 3.91 895 700 B 169 THR H B 168 VAL HG11 1.0 0.0 4.41 896 701 B 169 THR H B 168 VAL HG11 1.0 0.0 4.31 897 702 B 169 THR H B 169 THR HB 1.0 0.0 3.75 898 703 B 169 THR H B 169 THR HG21 1.0 0.0 4.57 899 704 B 169 THR H B 170 ASP H 1.0 0.0 3.61 900 705 B 169 THR H B 172 ALA H 1.0 0.0 5.50 901 706 B 169 THR H B 172 ALA HB1 1.0 0.0 5.50 902 707 B 169 THR H B 172 ALA HB1 1.0 0.0 5.50 903 708 B 169 THR HB B 170 ASP H 1.0 0.0 4.33 904 709 B 170 ASP H B 169 THR HG21 1.0 0.0 5.50 905 710 B 170 ASP H B 169 THR HG21 1.0 0.0 5.50 906 711 B 170 ASP H B 169 THR HG21 1.0 0.0 5.50 907 712 B 170 ASP H B 170 ASP HBx 1.0 0.0 3.40 908 712 B 170 ASP H B 170 ASP HBy 1.0 0.0 3.40 909 713 B 170 ASP H B 171 LEU H 1.0 0.0 3.41 910 714 B 170 ASP H B 171 LEU HBx 1.0 0.0 5.31 911 714 B 170 ASP H B 171 LEU HBy 1.0 0.0 5.31 912 715 B 170 ASP H B 172 ALA H 1.0 0.0 5.50 913 716 B 171 LEU H B 170 ASP HBx 1.0 0.0 4.36 914 716 B 170 ASP HBy B 171 LEU H 1.0 0.0 4.36 915 717 B 171 LEU H B 171 LEU HBx 1.0 0.0 3.25 916 717 B 171 LEU H B 171 LEU HBy 1.0 0.0 3.25 917 718 B 172 ALA H B 171 LEU H 1.0 0.0 3.52 918 719 B 171 LEU HD21 B 174 ALA H 1.0 0.0 4.87 919 720 B 171 LEU HD21 B 175 ILE H 1.0 0.0 4.86 920 721 B 172 ALA H B 171 LEU HBx 1.0 0.0 4.10 921 721 B 172 ALA H B 171 LEU HBy 1.0 0.0 4.10 922 722 B 174 ALA H B 171 LEU HBx 1.0 0.0 5.34 923 722 B 171 LEU HBy B 174 ALA H 1.0 0.0 5.34 924 723 B 172 ALA H B 172 ALA HB1 1.0 0.0 3.62 925 724 B 172 ALA H B 172 ALA HB1 1.0 0.0 3.79 926 725 B 172 ALA H B 173 GLU H 1.0 0.0 3.42 927 726 B 172 ALA H B 174 ALA H 1.0 0.0 4.80 928 727 B 172 ALA H B 175 ILE H 1.0 0.0 5.50 929 728 B 175 ILE H B 172 ALA HA 1.0 0.0 4.34 930 729 B 172 ALA HA B 176 GLY H 1.0 0.0 2.77 931 730 B 172 ALA HA B 177 MET H 1.0 0.0 3.58 932 731 B 176 GLY H B 172 ALA HB1 1.0 0.0 4.69 933 732 B 177 MET H B 172 ALA HB1 1.0 0.0 3.75 934 733 B 179 GLN H B 172 ALA HB1 1.0 0.0 4.58 935 734 B 173 GLU H B 172 ALA HB1 1.0 0.0 4.03 936 735 B 177 MET H B 172 ALA HB1 1.0 0.0 4.21 937 736 B 173 GLU H B 173 GLU HBx 1.0 0.0 3.08 938 736 B 173 GLU H B 173 GLU HBy 1.0 0.0 3.08 939 737 B 173 GLU H B 173 GLU HGx 1.0 0.0 4.49 940 737 B 173 GLU H B 173 GLU HGy 1.0 0.0 4.49 941 738 B 174 ALA H B 173 GLU H 1.0 0.0 3.21 942 739 B 176 GLY H B 173 GLU HA 1.0 0.0 5.16 943 740 B 177 MET H B 173 GLU HA 1.0 0.0 5.44 944 741 B 174 ALA H B 173 GLU HBx 1.0 0.0 3.33 945 741 B 174 ALA H B 173 GLU HBy 1.0 0.0 3.33 946 742 B 174 ALA H B 174 ALA HB1 1.0 0.0 4.07 947 743 B 174 ALA H B 175 ILE H 1.0 0.0 3.39 948 744 B 174 ALA H B 176 GLY H 1.0 0.0 5.38 949 745 B 175 ILE H B 175 ILE HB 1.0 0.0 3.98 950 746 B 175 ILE H B 175 ILE HG1x 1.0 0.0 4.50 951 746 B 175 ILE H B 175 ILE HG1y 1.0 0.0 4.50 952 747 B 175 ILE H B 176 GLY H 1.0 0.0 3.02 953 748 B 176 GLY H B 175 ILE HB 1.0 0.0 4.83 954 749 B 176 GLY H B 175 ILE HG1x 1.0 0.0 4.77 955 749 B 176 GLY H B 175 ILE HG1y 1.0 0.0 4.77 956 750 B 176 GLY H B 178 GLU H 1.0 0.0 5.50 957 751 B 177 MET H B 178 GLU H 1.0 0.0 3.93 958 752 B 177 MET H B 179 GLN HGx 1.0 0.0 5.00 959 753 B 178 GLU H B 178 GLU HBx 1.0 0.0 3.53 960 753 B 178 GLU H B 178 GLU HBy 1.0 0.0 3.53 961 754 B 179 GLN H B 178 GLU H 1.0 0.0 4.47 962 755 B 178 GLU H B 179 GLN HGx 1.0 0.0 3.60 963 756 B 178 GLU H B 179 GLN HE2x 1.0 0.0 5.34 964 756 B 178 GLU H B 179 GLN HE2y 1.0 0.0 5.34 965 757 B 179 GLN H B 179 GLN HGx 1.0 0.0 3.57 966 758 B 179 GLN H B 179 GLN HBx 1.0 0.0 3.63 967 758 B 179 GLN H B 179 GLN HBy 1.0 0.0 3.63 968 759 B 179 GLN H B 179 GLN HE2x 1.0 0.0 5.34 969 759 B 179 GLN H B 179 GLN HE2y 1.0 0.0 5.34 970 760 B 179 GLN H B 181 ALA H 1.0 0.0 5.50 971 761 B 181 ALA H B 179 GLN HA 1.0 0.0 5.03 972 762 B 182 VAL H B 179 GLN HBx 1.0 0.0 4.50 973 762 B 179 GLN HBy B 182 VAL H 1.0 0.0 4.50 974 763 B 183 SER H B 179 GLN HBx 1.0 0.0 5.00 975 763 B 179 GLN HBy B 183 SER H 1.0 0.0 5.00 976 764 B 181 ALA H B 180 SER H 1.0 0.0 4.46 977 765 B 181 ALA H B 181 ALA HB1 1.0 0.0 4.01 978 766 B 181 ALA H B 182 VAL H 1.0 0.0 3.03 979 767 B 181 ALA H B 183 SER H 1.0 0.0 4.50 980 768 B 183 SER H B 181 ALA HA 1.0 0.0 5.50 981 769 B 182 VAL H B 181 ALA HB1 1.0 0.0 4.24 982 770 B 182 VAL H B 182 VAL HB 1.0 0.0 4.16 983 771 B 182 VAL H B 182 VAL HG21 1.0 0.0 4.11 984 772 B 182 VAL H B 182 VAL HG21 1.0 0.0 4.56 985 773 B 182 VAL H B 182 VAL HG21 1.0 0.0 4.63 986 774 B 182 VAL H B 183 SER H 1.0 0.0 3.17 987 775 B 183 SER H B 182 VAL HB 1.0 0.0 4.82 988 776 B 183 SER H B 183 SER HA 1.0 0.0 2.93 989 777 B 183 SER H B 184 HIS H 1.0 0.0 3.41 990 778 B 183 SER H B 184 HIS HA 1.0 0.0 5.50 991 779 B 184 HIS H B 184 HIS HBx 1.0 0.0 3.19 992 779 B 184 HIS H B 184 HIS HBy 1.0 0.0 3.19 993 780 B 185 GLN H B 184 HIS HBx 1.0 0.0 3.79 994 780 B 184 HIS HBy B 185 GLN H 1.0 0.0 3.79 995 781 B 185 GLN H B 185 GLN HBx 1.0 0.0 3.39 996 781 B 185 GLN H B 185 GLN HBy 1.0 0.0 3.39 997 782 B 185 GLN H B 186 LEU H 1.0 0.0 3.38 998 783 B 185 GLN HA B 187 ARG H 1.0 0.0 4.60 999 784 B 186 LEU H B 185 GLN HBx 1.0 0.0 4.61 1000 785 B 185 GLN HBy B 186 LEU H 1.0 0.0 4.61 1001 786 B 186 LEU H B 185 GLN HBx 1.0 0.0 3.88 1002 786 B 185 GLN HBy B 186 LEU H 1.0 0.0 3.88 1003 787 B 186 LEU H B 186 LEU HD11 1.0 0.0 5.22 1004 788 B 186 LEU H B 186 LEU HG 1.0 0.0 4.73 1005 789 B 186 LEU H B 186 LEU HBx 1.0 0.0 3.63 1006 789 B 186 LEU H B 186 LEU HBy 1.0 0.0 3.63 1007 790 B 186 LEU H B 187 ARG H 1.0 0.0 3.33 1008 791 B 187 ARG H B 186 LEU HD21 1.0 0.0 5.50 1009 792 B 187 ARG H B 186 LEU HD21 1.0 0.0 5.50 1010 793 B 187 ARG H B 186 LEU HD21 1.0 0.0 5.50 1011 794 B 187 ARG H B 186 LEU HG 1.0 0.0 4.95 1012 795 B 187 ARG H B 186 LEU HBx 1.0 0.0 4.01 1013 795 B 187 ARG H B 186 LEU HBy 1.0 0.0 4.01 1014 796 B 187 ARG H B 187 ARG HDx 1.0 0.0 5.50 1015 797 B 187 ARG H B 187 ARG HDy 1.0 0.0 5.50 1016 798 B 187 ARG H B 188 VAL H 1.0 0.0 3.40 1017 799 B 187 ARG H B 189 LEU H 1.0 0.0 4.61 1018 800 B 188 VAL H B 189 LEU H 1.0 0.0 3.43 1019 801 B 188 VAL H B 190 ARG H 1.0 0.0 5.22 1020 802 B 189 LEU H B 188 VAL HG11 1.0 0.0 4.53 1021 803 B 189 LEU H B 189 LEU HD21 1.0 0.0 5.16 1022 804 B 189 LEU H B 189 LEU HD21 1.0 0.0 5.21 1023 805 B 189 LEU H B 189 LEU HBx 1.0 0.0 2.93 1024 805 B 189 LEU H B 189 LEU HBy 1.0 0.0 2.93 1025 806 B 189 LEU H B 190 ARG H 1.0 0.0 3.56 1026 807 B 189 LEU HA B 191 ASN H 1.0 0.0 5.48 1027 808 B 189 LEU HA B 192 LEU H 1.0 0.0 4.61 1028 809 B 190 ARG H B 189 LEU HBx 1.0 0.0 2.82 1029 809 B 190 ARG H B 189 LEU HBy 1.0 0.0 2.82 1030 810 B 190 ARG H B 190 ARG HBx 1.0 0.0 3.45 1031 810 B 190 ARG H B 190 ARG HBy 1.0 0.0 3.45 1032 811 B 190 ARG H B 191 ASN H 1.0 0.0 3.29 1033 812 B 190 ARG H B 192 LEU H 1.0 0.0 4.64 1034 813 B 190 ARG HA B 193 GLY H 1.0 0.0 4.14 1035 814 B 191 ASN H B 190 ARG HBx 1.0 0.0 4.18 1036 814 B 191 ASN H B 190 ARG HBy 1.0 0.0 4.18 1037 815 B 191 ASN H B 190 ARG HGx 1.0 0.0 5.03 1038 815 B 191 ASN H B 190 ARG HGy 1.0 0.0 5.03 1039 816 B 191 ASN H B 191 ASN HBx 1.0 0.0 3.32 1040 816 B 191 ASN H B 191 ASN HBy 1.0 0.0 3.32 1041 817 B 191 ASN H B 192 LEU H 1.0 0.0 3.36 1042 818 B 191 ASN H B 192 LEU HD21 1.0 0.0 5.50 1043 819 B 191 ASN H B 192 LEU HD21 1.0 0.0 5.50 1044 820 B 191 ASN H B 193 GLY H 1.0 0.0 5.31 1045 821 B 192 LEU H B 191 ASN HBx 1.0 0.0 3.94 1046 821 B 192 LEU H B 191 ASN HBy 1.0 0.0 3.94 1047 822 B 192 LEU H B 192 LEU HD21 1.0 0.0 3.26 1048 823 B 192 LEU H B 192 LEU HBy 1.0 0.0 2.91 1049 823 B 192 LEU H B 192 LEU HBx 1.0 0.0 2.91 1050 824 B 193 GLY H B 192 LEU HBx 1.0 0.0 4.59 1051 825 B 193 GLY H B 192 LEU HBy 1.0 0.0 4.59 1052 826 B 193 GLY H B 192 LEU HBy 1.0 0.0 3.99 1053 826 B 193 GLY H B 192 LEU HBx 1.0 0.0 3.99 1054 827 B 193 GLY H B 195 VAL H 1.0 0.0 5.00 1055 828 B 194 LEU H B 194 LEU HBx 1.0 0.0 3.68 1056 828 B 194 LEU H B 194 LEU HBy 1.0 0.0 3.68 1057 829 B 195 VAL H B 194 LEU H 1.0 0.0 2.85 1058 830 B 195 VAL H B 194 LEU HBx 1.0 0.0 4.39 1059 830 B 195 VAL H B 194 LEU HBy 1.0 0.0 4.39 1060 831 B 195 VAL H B 196 VAL H 1.0 0.0 5.50 1061 832 B 195 VAL H B 196 VAL HA 1.0 0.0 5.50 1062 833 B 195 VAL H B 209 TYR H 1.0 0.0 4.61 1063 834 B 195 VAL H B 209 TYR HBx 1.0 0.0 5.50 1064 835 B 195 VAL H B 209 TYR HBy 1.0 0.0 5.50 1065 836 B 195 VAL H B 209 TYR HDx 1.0 0.0 5.50 1066 837 B 196 VAL H B 196 VAL HB 1.0 0.0 3.87 1067 838 B 196 VAL H B 196 VAL HG21 1.0 0.0 3.91 1068 839 B 196 VAL H B 196 VAL HG21 1.0 0.0 4.39 1069 840 B 196 VAL H B 197 GLY H 1.0 0.0 5.50 1070 841 B 196 VAL H B 207 SER H 1.0 0.0 3.30 1071 842 B 196 VAL H B 209 TYR H 1.0 0.0 5.36 1072 843 B 196 VAL HA B 209 TYR H 1.0 0.0 5.48 1073 844 B 196 VAL HB B 197 GLY H 1.0 0.0 3.81 1074 845 B 196 VAL HB B 207 SER H 1.0 0.0 4.50 1075 846 B 197 GLY H B 196 VAL HG11 1.0 0.0 4.73 1076 847 B 197 GLY H B 196 VAL HG11 1.0 0.0 5.45 1077 848 B 197 GLY H B 198 ASP H 1.0 0.0 4.52 1078 849 B 197 GLY H B 207 SER H 1.0 0.0 5.50 1079 850 B 198 ASP H B 197 GLY HAx 1.0 0.0 2.80 1080 850 B 198 ASP H B 197 GLY HAy 1.0 0.0 2.80 1081 851 B 207 SER H B 197 GLY HAx 1.0 0.0 5.34 1082 851 B 207 SER H B 197 GLY HAy 1.0 0.0 5.34 1083 852 B 198 ASP H B 198 ASP HBy 1.0 0.0 3.64 1084 852 B 198 ASP H B 198 ASP HBx 1.0 0.0 3.64 1085 853 B 207 SER H B 198 ASP H 1.0 0.0 5.50 1086 854 B 198 ASP HA B 199 ARG H 1.0 0.0 3.17 1087 855 B 198 ASP HBx B 199 ARG H 1.0 0.0 4.97 1088 856 B 199 ARG H B 198 ASP HBy 1.0 0.0 4.97 1089 857 B 199 ARG H B 198 ASP HBy 1.0 0.0 4.28 1090 857 B 198 ASP HBx B 199 ARG H 1.0 0.0 4.28 1091 858 B 199 ARG H B 199 ARG HBy 1.0 0.0 3.55 1092 858 B 199 ARG H B 199 ARG HBx 1.0 0.0 3.55 1093 859 B 199 ARG H B 200 ALA H 1.0 0.0 4.85 1094 860 B 200 ALA H B 199 ARG HA 1.0 0.0 3.05 1095 861 B 199 ARG HBx B 200 ALA H 1.0 0.0 5.32 1096 862 B 200 ALA H B 199 ARG HBy 1.0 0.0 5.32 1097 863 B 200 ALA H B 199 ARG HDx 1.0 0.0 5.50 1098 864 B 200 ALA H B 199 ARG HDy 1.0 0.0 5.50 1099 865 B 200 ALA H B 199 ARG HGx 1.0 0.0 4.57 1100 865 B 200 ALA H B 199 ARG HGy 1.0 0.0 4.57 1101 866 B 200 ALA H B 200 ALA HB1 1.0 0.0 4.09 1102 867 B 200 ALA H B 201 GLY H 1.0 0.0 5.29 1103 868 B 200 ALA H B 202 ARG H 1.0 0.0 5.50 1104 869 B 200 ALA H B 203 SER H 1.0 0.0 4.32 1105 870 B 200 ALA H B 203 SER HBx 1.0 0.0 5.50 1106 871 B 200 ALA H B 203 SER HBy 1.0 0.0 5.50 1107 872 B 203 SER H B 200 ALA HA 1.0 0.0 5.01 1108 873 B 200 ALA HB1 B 201 GLY H 1.0 0.0 5.25 1109 874 B 200 ALA HB1 B 203 SER H 1.0 0.0 5.50 1110 875 B 200 ALA HB1 B 201 GLY H 1.0 0.0 5.50 1111 876 B 200 ALA HB1 B 203 SER H 1.0 0.0 5.50 1112 877 B 200 ALA HB1 B 201 GLY H 1.0 0.0 5.50 1113 878 B 200 ALA HB1 B 203 SER H 1.0 0.0 5.50 1114 879 B 203 SER H B 201 GLY HAx 1.0 0.0 4.59 1115 879 B 203 SER H B 201 GLY HAy 1.0 0.0 4.59 1116 880 B 202 ARG H B 202 ARG HGx 1.0 0.0 5.50 1117 881 B 202 ARG H B 202 ARG HGy 1.0 0.0 5.50 1118 882 B 202 ARG H B 203 SER H 1.0 0.0 3.82 1119 883 B 203 SER H B 202 ARG HBx 1.0 0.0 4.45 1120 883 B 203 SER H B 202 ARG HBy 1.0 0.0 4.45 1121 884 B 203 SER H B 203 SER HBx 1.0 0.0 3.53 1122 884 B 203 SER H B 203 SER HBy 1.0 0.0 3.53 1123 885 B 203 SER H B 204 ILE H 1.0 0.0 4.10 1124 886 B 204 ILE H B 203 SER HA 1.0 0.0 3.01 1125 887 B 204 ILE H B 204 ILE HB 1.0 0.0 3.78 1126 888 B 204 ILE HB B 205 VAL H 1.0 0.0 4.52 1127 889 B 205 VAL H B 204 ILE HD11 1.0 0.0 4.01 1128 890 B 206 TYR H B 204 ILE HD11 1.0 0.0 5.50 1129 891 B 206 TYR H B 205 VAL HA 1.0 0.0 3.50 1130 892 B 206 TYR H B 205 VAL HB 1.0 0.0 4.25 1131 893 B 206 TYR H B 205 VAL HG11 1.0 0.0 4.63 1132 894 B 206 TYR H B 206 TYR HBx 1.0 0.0 3.45 1133 894 B 206 TYR H B 206 TYR HBy 1.0 0.0 3.45 1134 895 B 206 TYR H B 207 SER H 1.0 0.0 5.28 1135 896 B 208 LEU H B 207 SER HBx 1.0 0.0 4.93 1136 897 B 208 LEU H B 207 SER HBy 1.0 0.0 4.93 1137 898 B 208 LEU H B 207 SER HBx 1.0 0.0 4.27 1138 898 B 208 LEU H B 207 SER HBy 1.0 0.0 4.27 1139 899 B 208 LEU H B 208 LEU HBx 1.0 0.0 3.60 1140 899 B 208 LEU H B 208 LEU HBy 1.0 0.0 3.60 1141 900 B 209 TYR H B 208 LEU H 1.0 0.0 5.50 1142 901 B 209 TYR H B 209 TYR HBy 1.0 0.0 3.17 1143 901 B 209 TYR H B 209 TYR HBx 1.0 0.0 3.17 1144 902 B 213 VAL H B 213 VAL HB 1.0 0.0 3.99 1145 903 B 213 VAL H B 214 ALA H 1.0 0.0 3.80 1146 904 B 213 VAL H B 214 ALA HB1 1.0 0.0 5.50 1147 905 B 213 VAL H B 214 ALA HB1 1.0 0.0 5.50 1148 906 B 213 VAL HB B 214 ALA H 1.0 0.0 4.86 1149 907 B 214 ALA H B 213 VAL HG11 1.0 0.0 4.93 1150 908 B 214 ALA H B 214 ALA HB1 1.0 0.0 3.75 1151 909 B 214 ALA H B 215 GLN H 1.0 0.0 3.60 1152 910 B 216 LEU H B 214 ALA H 1.0 0.0 5.50 1153 911 B 214 ALA HB1 B 215 GLN H 1.0 0.0 4.17 1154 912 B 216 LEU H B 214 ALA HB1 1.0 0.0 5.50 1155 913 B 214 ALA HB1 B 215 GLN H 1.0 0.0 4.09 1156 914 B 216 LEU H B 214 ALA HB1 1.0 0.0 5.50 1157 915 B 215 GLN H B 215 GLN HBx 1.0 0.0 3.31 1158 915 B 215 GLN H B 215 GLN HBy 1.0 0.0 3.31 1159 916 B 215 GLN H B 215 GLN HGy 1.0 0.0 4.16 1160 916 B 215 GLN H B 215 GLN HGx 1.0 0.0 4.16 1161 917 B 216 LEU H B 215 GLN H 1.0 0.0 3.36 1162 918 B 216 LEU H B 215 GLN HGx 1.0 0.0 5.50 1163 919 B 216 LEU H B 215 GLN HGy 1.0 0.0 5.50 1164 920 B 216 LEU H B 215 GLN HBx 1.0 0.0 3.90 1165 920 B 216 LEU H B 215 GLN HBy 1.0 0.0 3.90 1166 921 B 216 LEU H B 216 LEU HG 1.0 0.0 4.64 1167 922 B 216 LEU H B 217 LEU H 1.0 0.0 3.47 1168 923 B 216 LEU HA A 101 ALA H 1.0 0.0 5.36 1169 924 B 216 LEU HBx B 217 LEU H 1.0 0.0 4.32 1170 925 B 217 LEU H B 216 LEU HBy 1.0 0.0 4.32 1171 926 B 217 LEU H B 216 LEU HBy 1.0 0.0 3.71 1172 926 B 216 LEU HBx B 217 LEU H 1.0 0.0 3.71 1173 927 B 221 ILE H B 217 LEU H 1.0 0.0 5.50 1174 928 B 217 LEU H B 217 LEU HBx 1.0 0.0 2.97 1175 928 B 217 LEU H B 217 LEU HBy 1.0 0.0 2.97 1176 929 B 217 LEU H B 218 ASP H 1.0 0.0 3.47 1177 930 B 218 ASP H B 217 LEU HBx 1.0 0.0 3.38 1178 930 B 217 LEU HBy B 218 ASP H 1.0 0.0 3.38 1179 931 B 221 ILE H B 218 ASP H 1.0 0.0 4.85 1180 932 B 218 ASP H B 218 ASP HBx 1.0 0.0 3.60 1181 932 B 218 ASP H B 218 ASP HBy 1.0 0.0 3.60 1182 933 B 219 GLU H B 218 ASP HBx 1.0 0.0 2.96 1183 933 B 218 ASP HBy B 219 GLU H 1.0 0.0 2.96 1184 934 B 219 GLU H B 219 GLU HBx 1.0 0.0 3.54 1185 934 B 219 GLU HBy B 219 GLU H 1.0 0.0 3.54 1186 935 B 220 ALA H B 219 GLU H 1.0 0.0 2.95 1187 936 B 220 ALA H B 219 GLU HGx 1.0 0.0 5.42 1188 937 B 220 ALA H B 219 GLU HGy 1.0 0.0 5.42 1189 938 B 220 ALA H B 219 GLU HBx 1.0 0.0 4.36 1190 938 B 219 GLU HBy B 220 ALA H 1.0 0.0 4.36 1191 939 A 97 LEU HA B 220 ALA H 1.0 0.0 5.36 1192 940 B 221 ILE H B 221 ILE HB 1.0 0.0 3.34 1193 941 B 221 ILE H B 221 ILE HG21 1.0 0.0 5.46 1194 942 B 221 ILE H B 221 ILE HG21 1.0 0.0 5.50 1195 943 B 221 ILE H B 221 ILE HG21 1.0 0.0 5.50 1196 944 B 221 ILE H B 221 ILE HG1x 1.0 0.0 3.72 1197 944 B 221 ILE H B 221 ILE HG1y 1.0 0.0 3.72 1198 945 B 221 ILE HA B 224 SER H 1.0 0.0 5.50 1199 946 B 221 ILE HB B 222 TYR H 1.0 0.0 3.26 1200 947 B 221 ILE HD11 B 224 SER H 1.0 0.0 5.50 1201 948 B 221 ILE HD11 B 225 GLU H 1.0 0.0 5.50 1202 949 B 222 TYR H B 222 TYR HDx 1.0 0.0 5.50 1203 950 B 222 TYR H B 222 TYR HBx 1.0 0.0 3.38 1204 950 B 222 TYR H B 222 TYR HBy 1.0 0.0 3.38 1205 951 B 223 HIS H B 222 TYR HBx 1.0 0.0 3.96 1206 951 B 222 TYR HBy B 223 HIS H 1.0 0.0 3.96 1207 952 B 223 HIS H B 223 HIS HBx 1.0 0.0 3.26 1208 952 B 223 HIS H B 223 HIS HBy 1.0 0.0 3.26 1209 953 B 224 SER H B 223 HIS H 1.0 0.0 3.54 1210 954 B 223 HIS H B 224 SER HBx 1.0 0.0 5.50 1211 955 B 223 HIS H B 224 SER HBy 1.0 0.0 5.50 1212 956 B 223 HIS H B 224 SER HBx 1.0 0.0 4.74 1213 956 B 223 HIS H B 224 SER HBy 1.0 0.0 4.74 1214 957 B 224 SER H B 223 HIS HBx 1.0 0.0 3.81 1215 957 B 224 SER H B 223 HIS HBy 1.0 0.0 3.81 1216 958 B 224 SER H B 224 SER HBx 1.0 0.0 2.92 1217 958 B 224 SER H B 224 SER HBy 1.0 0.0 2.92 1218 959 B 224 SER H B 225 GLU H 1.0 0.0 3.59 1219 960 B 225 GLU H B 224 SER HBx 1.0 0.0 3.49 1220 960 B 225 GLU H B 224 SER HBy 1.0 0.0 3.49 1221 961 B 225 GLU H B 225 GLU HBx 1.0 0.0 3.20 1222 961 B 225 GLU H B 225 GLU HBy 1.0 0.0 3.20 1223 962 B 225 GLU H B 225 GLU HGx 1.0 0.0 4.60 1224 962 B 225 GLU H B 225 GLU HGy 1.0 0.0 4.60 1225 963 B 225 GLU H B 226 HIS H 1.0 0.0 3.01 1226 964 B 226 HIS H B 226 HIS HBx 1.0 0.0 3.43 1227 964 B 226 HIS H B 226 HIS HBy 1.0 0.0 3.43 1228 965 B 226 HIS H B 227 LEU H 1.0 0.0 3.01 1229 966 B 227 LEU H B 226 HIS HBx 1.0 0.0 4.03 1230 966 B 226 HIS HBy B 227 LEU H 1.0 0.0 4.03 1231 967 B 227 LEU H B 227 LEU HBx 1.0 0.0 2.73 1232 967 B 227 LEU H B 227 LEU HBy 1.0 0.0 2.73 1233 968 B 227 LEU H B 228 HIS H 1.0 0.0 3.82 1234 969 B 228 HIS H B 227 LEU HBx 1.0 0.0 4.23 1235 969 B 227 LEU HBy B 228 HIS H 1.0 0.0 4.23 1236 970 B 228 HIS H B 228 HIS HBx 1.0 0.0 3.64 1237 970 B 228 HIS H B 228 HIS HBy 1.0 0.0 3.64 1238 971 B 229 LEU H B 229 LEU HD11 1.0 0.0 3.75 1239 972 B 229 LEU H B 229 LEU HBx 1.0 0.0 2.74 1240 972 B 229 LEU H B 229 LEU HBy 1.0 0.0 2.74 1241 973 B 229 LEU H B 230 GLY H 1.0 0.0 3.02 1242 974 B 229 LEU HD11 B 230 GLY H 1.0 0.0 5.50 1243 975 B 230 GLY H B 229 LEU HBx 1.0 0.0 3.57 1244 975 B 229 LEU HBy B 230 GLY H 1.0 0.0 3.57 1245 976 B 231 LEU H B 232 SER H 1.0 0.0 5.50 1246 977 B 232 SER H B 231 LEU HA 1.0 0.0 3.25 1247 978 B 232 SER H B 231 LEU HG 1.0 0.0 5.34 1248 979 B 232 SER H B 231 LEU HBx 1.0 0.0 4.45 1249 979 B 232 SER H B 231 LEU HBy 1.0 0.0 4.45 1250 980 B 232 SER H B 232 SER HBx 1.0 0.0 3.67 1251 980 B 232 SER H B 232 SER HBy 1.0 0.0 3.67 1252 981 B 233 ASP H B 232 SER HBx 1.0 0.0 4.11 1253 981 B 232 SER HBy B 233 ASP H 1.0 0.0 4.11 1254 982 B 233 ASP H B 233 ASP HBy 1.0 0.0 3.66 1255 982 B 233 ASP H B 233 ASP HBx 1.0 0.0 3.66 1256 983 B 233 ASP HBx B 234 ARG H 1.0 0.0 5.20 1257 984 B 234 ARG H B 233 ASP HBy 1.0 0.0 5.20 1258 985 B 234 ARG H B 234 ARG HGx 1.0 0.0 4.58 1259 986 B 234 ARG H B 234 ARG HGy 1.0 0.0 4.58 1260 987 B 234 ARG H B 234 ARG HBx 1.0 0.0 3.63 1261 987 B 234 ARG H B 234 ARG HBy 1.0 0.0 3.63 1262 988 B 234 ARG H B 234 ARG HGy 1.0 0.0 3.87 1263 988 B 234 ARG H B 234 ARG HGx 1.0 0.0 3.87 1264 989 B 234 ARG H B 235 HIS H 1.0 0.0 4.74 1265 990 B 237 SER H B 236 PRO HBx 1.0 0.0 3.41 1266 990 B 236 PRO HBy B 237 SER H 1.0 0.0 3.41 1267 991 A 38 ILE H A 56 ILE HD1% 1.0 0.0 5.00 1268 992 A 63 VAL H A 38 ILE HG2% 1.0 0.0 5.50 1269 993 A 40 THR H A 98 LEU HDx% 1.0 0.0 5.50 1270 994 A 42 LEU H A 47 LEU HDx% 1.0 0.0 5.00 1271 995 A 89 LEU H A 42 LEU HBx 1.0 0.0 4.00 1272 995 A 42 LEU HBy A 89 LEU H 1.0 0.0 4.00 1273 996 A 88 SER H A 42 LEU HDx% 1.0 0.0 4.50 1274 997 A 89 LEU H A 42 LEU HDx% 1.0 0.0 4.50 1275 998 A 47 LEU H A 42 LEU HDy% 1.0 0.0 4.50 1276 999 A 88 SER H A 42 LEU HDy% 1.0 0.0 4.20 1277 1000 A 43 ARG H A 89 LEU HDx% 1.0 0.0 3.50 1278 1000 A 43 ARG H A 89 LEU HDy% 1.0 0.0 3.50 1279 1001 A 47 LEU H A 86 VAL HGx% 1.0 0.0 3.50 1280 1002 A 47 LEU H A 86 VAL HGy% 1.0 0.0 4.60 1281 1003 A 47 LEU H A 87 TYR H 1.0 0.0 4.00 1282 1004 A 47 LEU H A 87 TYR H 1.0 0.0 5.00 1283 1005 A 49 VAL H A 87 TYR HDx 1.0 0.0 5.70 1284 1006 A 64 SER H A 49 VAL HGx% 1.0 0.0 4.10 1285 1007 A 64 SER H A 49 VAL HGy% 1.0 0.0 4.90 1286 1008 A 50 THR H A 60 GLN HGy 1.0 0.0 5.00 1287 1008 A 50 THR H A 60 GLN HGx 1.0 0.0 5.00 1288 1009 A 53 ALA H A 58 MET H 1.0 0.0 5.00 1289 1010 A 59 GLU H A 53 ALA HB% 1.0 0.0 4.90 1290 1011 A 60 GLN H A 53 ALA HB% 1.0 0.0 3.80 1291 1012 A 60 GLN H A 53 ALA HB% 1.0 0.0 4.50 1292 1013 A 70 LEU HA A 76 VAL H 1.0 0.0 6.00 1293 1014 A 76 VAL H A 70 LEU HBx 1.0 0.0 5.00 1294 1014 A 70 LEU HBy A 76 VAL H 1.0 0.0 5.00 1295 1015 A 71 ARG H A 76 VAL H 1.0 0.0 6.00 1296 1016 A 76 VAL H A 90 TYR H 1.0 0.0 4.00 1297 1017 A 76 VAL H A 90 TYR H 1.0 0.0 5.50 1298 1018 A 76 VAL H A 90 TYR HBy 1.0 0.0 4.00 1299 1018 A 76 VAL H A 90 TYR HBx 1.0 0.0 4.00 1300 1019 A 76 VAL H A 90 TYR HBy 1.0 0.0 5.50 1301 1019 A 76 VAL H A 90 TYR HBx 1.0 0.0 5.50 1302 1020 A 76 VAL H A 90 TYR HDx 1.0 0.0 5.00 1303 1020 A 76 VAL H A 90 TYR HDy 1.0 0.0 5.00 1304 1021 A 89 LEU H A 76 VAL HA 1.0 0.0 4.70 1305 1022 A 90 TYR H A 76 VAL HA 1.0 0.0 3.70 1306 1023 A 89 LEU H A 76 VAL HB 1.0 0.0 5.00 1307 1024 A 77 VAL H A 88 SER H 1.0 0.0 3.50 1308 1025 A 77 VAL H A 90 TYR HBy 1.0 0.0 5.00 1309 1025 A 77 VAL H A 90 TYR HBx 1.0 0.0 5.00 1310 1026 A 78 GLY H A 88 SER H 1.0 0.0 4.90 1311 1027 A 87 TYR H A 78 GLY HAx 1.0 0.0 4.60 1312 1027 A 87 TYR H A 78 GLY HAy 1.0 0.0 4.60 1313 1028 A 79 ASP H A 85 ILE HD1% 1.0 0.0 3.00 1314 1029 A 79 ASP H A 86 VAL H 1.0 0.0 4.40 1315 1030 A 79 ASP HA A 86 VAL H 1.0 0.0 4.80 1316 1031 A 81 ALA H A 85 ILE HG2% 1.0 0.0 4.50 1317 1032 B 157 ILE H B 175 ILE HD11 1.0 0.0 5.00 1318 1033 B 182 VAL H B 157 ILE HG21 1.0 0.0 5.50 1319 1034 B 159 THR H B 217 LEU HD11 1.0 0.0 5.50 1320 1035 B 161 LEU H B 166 LEU HD11 1.0 0.0 5.00 1321 1036 B 208 LEU H B 161 LEU HBx 1.0 0.0 4.00 1322 1036 B 161 LEU HBy B 208 LEU H 1.0 0.0 4.00 1323 1037 B 207 SER H B 161 LEU HD11 1.0 0.0 4.50 1324 1038 B 208 LEU H B 161 LEU HD11 1.0 0.0 4.50 1325 1039 B 166 LEU H B 161 LEU HD21 1.0 0.0 4.50 1326 1040 B 207 SER H B 161 LEU HD21 1.0 0.0 4.20 1327 1041 B 162 ARG H B 208 LEU HD11 1.0 0.0 3.50 1328 1041 B 162 ARG H B 208 LEU HD21 1.0 0.0 3.50 1329 1042 B 166 LEU H B 205 VAL HG11 1.0 0.0 3.50 1330 1043 B 166 LEU H B 205 VAL HG21 1.0 0.0 4.60 1331 1044 B 166 LEU H B 206 TYR H 1.0 0.0 4.00 1332 1045 B 166 LEU H B 206 TYR H 1.0 0.0 5.00 1333 1046 B 168 VAL H B 206 TYR HDx 1.0 0.0 5.70 1334 1047 B 183 SER H B 168 VAL HG11 1.0 0.0 4.10 1335 1048 B 183 SER H B 168 VAL HG21 1.0 0.0 4.90 1336 1049 B 169 THR H B 179 GLN HGy 1.0 0.0 5.00 1337 1049 B 169 THR H B 179 GLN HGx 1.0 0.0 5.00 1338 1050 B 172 ALA H B 177 MET H 1.0 0.0 5.00 1339 1051 B 178 GLU H B 172 ALA HB1 1.0 0.0 4.90 1340 1052 B 179 GLN H B 172 ALA HB1 1.0 0.0 3.80 1341 1053 B 179 GLN H B 172 ALA HB1 1.0 0.0 4.50 1342 1054 B 189 LEU HA B 195 VAL H 1.0 0.0 6.00 1343 1055 B 195 VAL H B 189 LEU HBx 1.0 0.0 5.00 1344 1055 B 189 LEU HBy B 195 VAL H 1.0 0.0 5.00 1345 1056 B 190 ARG H B 195 VAL H 1.0 0.0 6.00 1346 1057 B 195 VAL H B 209 TYR H 1.0 0.0 4.00 1347 1058 B 195 VAL H B 209 TYR H 1.0 0.0 5.50 1348 1059 B 195 VAL H B 209 TYR HBy 1.0 0.0 4.00 1349 1059 B 195 VAL H B 209 TYR HBx 1.0 0.0 4.00 1350 1060 B 195 VAL H B 209 TYR HBy 1.0 0.0 5.50 1351 1060 B 195 VAL H B 209 TYR HBx 1.0 0.0 5.50 1352 1061 B 195 VAL H B 209 TYR HDx 1.0 0.0 5.00 1353 1061 B 195 VAL H B 209 TYR HDy 1.0 0.0 5.00 1354 1062 B 208 LEU H B 195 VAL HA 1.0 0.0 4.70 1355 1063 B 209 TYR H B 195 VAL HA 1.0 0.0 3.70 1356 1064 B 208 LEU H B 195 VAL HB 1.0 0.0 5.00 1357 1065 B 196 VAL H B 207 SER H 1.0 0.0 3.50 1358 1066 B 196 VAL H B 209 TYR HBy 1.0 0.0 5.00 1359 1066 B 196 VAL H B 209 TYR HBx 1.0 0.0 5.00 1360 1067 B 197 GLY H B 207 SER H 1.0 0.0 4.90 1361 1068 B 206 TYR H B 197 GLY HAx 1.0 0.0 4.60 1362 1068 B 206 TYR H B 197 GLY HAy 1.0 0.0 4.60 1363 1069 B 198 ASP H B 204 ILE HD11 1.0 0.0 3.00 1364 1070 B 198 ASP H B 205 VAL H 1.0 0.0 4.40 1365 1071 B 198 ASP HA B 205 VAL H 1.0 0.0 4.80 1366 1072 B 200 ALA H B 204 ILE HG21 1.0 0.0 4.50 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 20 ALA H A 16 ASP O 1.0 0.0 2.0 2 2 A 16 ASP O A 20 ALA N 1.0 0.0 3.0 3 3 A 21 ALA H A 17 SER O 1.0 0.0 2.0 4 4 A 17 SER O A 21 ALA N 1.0 0.0 3.0 5 5 A 22 GLN H A 18 GLN O 1.0 0.0 2.0 6 6 A 18 GLN O A 22 GLN N 1.0 0.0 3.0 7 7 A 23 VAL H A 19 ALA O 1.0 0.0 2.0 8 8 A 19 ALA O A 23 VAL N 1.0 0.0 3.0 9 9 A 24 ALA H A 20 ALA O 1.0 0.0 2.0 10 10 A 20 ALA O A 24 ALA N 1.0 0.0 3.0 11 11 A 25 SER H A 21 ALA O 1.0 0.0 2.0 12 12 A 21 ALA O A 25 SER N 1.0 0.0 3.0 13 13 A 26 THR H A 22 GLN O 1.0 0.0 2.0 14 14 A 22 GLN O A 26 THR N 1.0 0.0 3.0 15 15 A 27 LEU H A 23 VAL O 1.0 0.0 2.0 16 16 A 23 VAL O A 27 LEU N 1.0 0.0 3.0 17 17 A 28 GLN H A 24 ALA O 1.0 0.0 2.0 18 18 A 24 ALA O A 28 GLN N 1.0 0.0 3.0 19 19 A 29 ALA H A 25 SER O 1.0 0.0 2.0 20 20 A 25 SER O A 29 ALA N 1.0 0.0 3.0 21 21 A 30 LEU H A 26 THR O 1.0 0.0 2.0 22 22 A 26 THR O A 30 LEU N 1.0 0.0 3.0 23 23 A 37 MET H A 33 PRO O 1.0 0.0 2.0 24 24 A 33 PRO O A 37 MET N 1.0 0.0 3.0 25 25 A 38 ILE H A 34 SER O 1.0 0.0 2.0 26 26 A 34 SER O A 38 ILE N 1.0 0.0 3.0 27 27 A 39 LEU H A 35 ARG O 1.0 0.0 2.0 28 28 A 35 ARG O A 39 LEU N 1.0 0.0 3.0 29 29 A 40 THR H A 36 LEU O 1.0 0.0 2.0 30 30 A 36 LEU O A 40 THR N 1.0 0.0 3.0 31 31 A 41 GLN H A 37 MET O 1.0 0.0 2.0 32 32 A 37 MET O A 41 GLN N 1.0 0.0 3.0 33 33 A 42 LEU H A 38 ILE O 1.0 0.0 2.0 34 34 A 38 ILE O A 42 LEU N 1.0 0.0 3.0 35 35 A 43 ARG H A 39 LEU O 1.0 0.0 2.0 36 36 A 39 LEU O A 43 ARG N 1.0 0.0 3.0 37 37 A 53 ALA H A 49 VAL O 1.0 0.0 2.0 38 38 A 49 VAL O A 53 ALA N 1.0 0.0 3.0 39 39 A 54 GLU H A 50 THR O 1.0 0.0 2.0 40 40 A 50 THR O A 54 GLU N 1.0 0.0 3.0 41 41 A 55 ALA H A 51 ASP O 1.0 0.0 2.0 42 42 A 51 ASP O A 55 ALA N 1.0 0.0 3.0 43 43 A 64 SER H A 60 GLN O 1.0 0.0 2.0 44 44 A 60 GLN O A 64 SER N 1.0 0.0 3.0 45 45 A 65 HIS H A 61 SER O 1.0 0.0 2.0 46 46 A 61 SER O A 65 HIS N 1.0 0.0 3.0 47 47 A 66 GLN H A 62 ALA O 1.0 0.0 2.0 48 48 A 62 ALA O A 66 GLN N 1.0 0.0 3.0 49 49 A 67 LEU H A 63 VAL O 1.0 0.0 2.0 50 50 A 63 VAL O A 67 LEU N 1.0 0.0 3.0 51 51 A 68 ARG H A 64 SER O 1.0 0.0 2.0 52 52 A 64 SER O A 68 ARG N 1.0 0.0 3.0 53 53 A 69 VAL H A 65 HIS O 1.0 0.0 2.0 54 54 A 65 HIS O A 69 VAL N 1.0 0.0 3.0 55 55 A 70 LEU H A 66 GLN O 1.0 0.0 2.0 56 56 A 66 GLN O A 70 LEU N 1.0 0.0 3.0 57 57 A 71 ARG H A 67 LEU O 1.0 0.0 2.0 58 58 A 67 LEU O A 71 ARG N 1.0 0.0 3.0 59 59 A 72 ASN H A 68 ARG O 1.0 0.0 2.0 60 60 A 68 ARG O A 72 ASN N 1.0 0.0 3.0 61 61 A 96 GLN H A 92 THR O 1.0 0.0 2.0 62 62 A 92 THR O A 96 GLN N 1.0 0.0 3.0 63 63 A 97 LEU H A 93 HIS O 1.0 0.0 2.0 64 64 A 93 HIS O A 97 LEU N 1.0 0.0 3.0 65 65 A 98 LEU H A 94 VAL O 1.0 0.0 2.0 66 66 A 94 VAL O A 98 LEU N 1.0 0.0 3.0 67 67 A 99 ASP H A 95 ALA O 1.0 0.0 2.0 68 68 A 95 ALA O A 99 ASP N 1.0 0.0 3.0 69 69 A 100 GLU H A 96 GLN O 1.0 0.0 2.0 70 70 A 96 GLN O A 100 GLU N 1.0 0.0 3.0 71 71 A 101 ALA H A 97 LEU O 1.0 0.0 2.0 72 72 A 97 LEU O A 101 ALA N 1.0 0.0 3.0 73 73 A 102 ILE H A 98 LEU O 1.0 0.0 2.0 74 74 A 98 LEU O A 102 ILE N 1.0 0.0 3.0 75 75 A 103 TYR H A 99 ASP O 1.0 0.0 2.0 76 76 A 99 ASP O A 103 TYR N 1.0 0.0 3.0 77 77 A 104 HIS H A 100 GLU O 1.0 0.0 2.0 78 78 A 100 GLU O A 104 HIS N 1.0 0.0 3.0 79 79 A 105 SER H A 101 ALA O 1.0 0.0 2.0 80 80 A 101 ALA O A 105 SER N 1.0 0.0 3.0 81 81 A 106 GLU H A 102 ILE O 1.0 0.0 2.0 82 82 A 102 ILE O A 106 GLU N 1.0 0.0 3.0 83 83 A 107 HIS H A 103 TYR O 1.0 0.0 2.0 84 84 A 103 TYR O A 107 HIS N 1.0 0.0 3.0 85 85 B 139 ALA H B 135 ASP O 1.0 0.0 2.0 86 86 B 135 ASP O B 139 ALA N 1.0 0.0 3.0 87 87 B 140 ALA H B 136 SER O 1.0 0.0 2.0 88 88 B 136 SER O B 140 ALA N 1.0 0.0 3.0 89 89 B 141 GLN H B 137 GLN O 1.0 0.0 2.0 90 90 B 137 GLN O B 141 GLN N 1.0 0.0 3.0 91 91 B 142 VAL H B 138 ALA O 1.0 0.0 2.0 92 92 B 138 ALA O B 142 VAL N 1.0 0.0 3.0 93 93 B 143 ALA H B 139 ALA O 1.0 0.0 2.0 94 94 B 139 ALA O B 143 ALA N 1.0 0.0 3.0 95 95 B 144 SER H B 140 ALA O 1.0 0.0 2.0 96 96 B 140 ALA O B 144 SER N 1.0 0.0 3.0 97 97 B 145 THR H B 141 GLN O 1.0 0.0 2.0 98 98 B 141 GLN O B 145 THR N 1.0 0.0 3.0 99 99 B 146 LEU H B 142 VAL O 1.0 0.0 2.0 100 100 B 142 VAL O B 146 LEU N 1.0 0.0 3.0 101 101 B 147 GLN H B 143 ALA O 1.0 0.0 2.0 102 102 B 143 ALA O B 147 GLN N 1.0 0.0 3.0 103 103 B 148 ALA H B 144 SER O 1.0 0.0 2.0 104 104 B 144 SER O B 148 ALA N 1.0 0.0 3.0 105 105 B 149 LEU H B 145 THR O 1.0 0.0 2.0 106 106 B 145 THR O B 149 LEU N 1.0 0.0 3.0 107 107 B 156 MET H B 152 PRO O 1.0 0.0 2.0 108 108 B 152 PRO O B 156 MET N 1.0 0.0 3.0 109 109 B 157 ILE H B 153 SER O 1.0 0.0 2.0 110 110 B 153 SER O B 157 ILE N 1.0 0.0 3.0 111 111 B 158 LEU H B 154 ARG O 1.0 0.0 2.0 112 112 B 154 ARG O B 158 LEU N 1.0 0.0 3.0 113 113 B 159 THR H B 155 LEU O 1.0 0.0 2.0 114 114 B 155 LEU O B 159 THR N 1.0 0.0 3.0 115 115 B 160 GLN H B 156 MET O 1.0 0.0 2.0 116 116 B 156 MET O B 160 GLN N 1.0 0.0 3.0 117 117 B 161 LEU H B 157 ILE O 1.0 0.0 2.0 118 118 B 157 ILE O B 161 LEU N 1.0 0.0 3.0 119 119 B 162 ARG H B 158 LEU O 1.0 0.0 2.0 120 120 B 158 LEU O B 162 ARG N 1.0 0.0 3.0 121 121 B 172 ALA H B 168 VAL O 1.0 0.0 2.0 122 122 B 168 VAL O B 172 ALA N 1.0 0.0 3.0 123 123 B 173 GLU H B 169 THR O 1.0 0.0 2.0 124 124 B 169 THR O B 173 GLU N 1.0 0.0 3.0 125 125 B 174 ALA H B 170 ASP O 1.0 0.0 2.0 126 126 B 170 ASP O B 174 ALA N 1.0 0.0 3.0 127 127 B 183 SER H B 179 GLN O 1.0 0.0 2.0 128 128 B 179 GLN O B 183 SER N 1.0 0.0 3.0 129 129 B 184 HIS H B 180 SER O 1.0 0.0 2.0 130 130 B 180 SER O B 184 HIS N 1.0 0.0 3.0 131 131 B 185 GLN H B 181 ALA O 1.0 0.0 2.0 132 132 B 181 ALA O B 185 GLN N 1.0 0.0 3.0 133 133 B 186 LEU H B 182 VAL O 1.0 0.0 2.0 134 134 B 182 VAL O B 186 LEU N 1.0 0.0 3.0 135 135 B 187 ARG H B 183 SER O 1.0 0.0 2.0 136 136 B 183 SER O B 187 ARG N 1.0 0.0 3.0 137 137 B 188 VAL H B 184 HIS O 1.0 0.0 2.0 138 138 B 184 HIS O B 188 VAL N 1.0 0.0 3.0 139 139 B 189 LEU H B 185 GLN O 1.0 0.0 2.0 140 140 B 185 GLN O B 189 LEU N 1.0 0.0 3.0 141 141 B 190 ARG H B 186 LEU O 1.0 0.0 2.0 142 142 B 186 LEU O B 190 ARG N 1.0 0.0 3.0 143 143 B 191 ASN H B 187 ARG O 1.0 0.0 2.0 144 144 B 187 ARG O B 191 ASN N 1.0 0.0 3.0 145 145 B 215 GLN H B 211 THR O 1.0 0.0 2.0 146 146 B 211 THR O B 215 GLN N 1.0 0.0 3.0 147 147 B 216 LEU H B 212 HIS O 1.0 0.0 2.0 148 148 B 212 HIS O B 216 LEU N 1.0 0.0 3.0 149 149 B 217 LEU H B 213 VAL O 1.0 0.0 2.0 150 150 B 213 VAL O B 217 LEU N 1.0 0.0 3.0 151 151 B 218 ASP H B 214 ALA O 1.0 0.0 2.0 152 152 B 214 ALA O B 218 ASP N 1.0 0.0 3.0 153 153 B 219 GLU H B 215 GLN O 1.0 0.0 2.0 154 154 B 215 GLN O B 219 GLU N 1.0 0.0 3.0 155 155 B 220 ALA H B 216 LEU O 1.0 0.0 2.0 156 156 B 216 LEU O B 220 ALA N 1.0 0.0 3.0 157 157 B 221 ILE H B 217 LEU O 1.0 0.0 2.0 158 158 B 217 LEU O B 221 ILE N 1.0 0.0 3.0 159 159 B 222 TYR H B 218 ASP O 1.0 0.0 2.0 160 160 B 218 ASP O B 222 TYR N 1.0 0.0 3.0 161 161 B 223 HIS H B 219 GLU O 1.0 0.0 2.0 162 162 B 219 GLU O B 223 HIS N 1.0 0.0 3.0 163 163 B 224 SER H B 220 ALA O 1.0 0.0 2.0 164 164 B 220 ALA O B 224 SER N 1.0 0.0 3.0 165 165 B 225 GLU H B 221 ILE O 1.0 0.0 2.0 166 166 B 221 ILE O B 225 GLU N 1.0 0.0 3.0 167 167 B 226 HIS H B 222 TYR O 1.0 0.0 2.0 168 168 B 222 TYR O B 226 HIS N 1.0 0.0 3.0 169 169 A 88 SER H A 77 VAL O 1.0 0.0 2.0 170 170 A 77 VAL O A 88 SER N 1.0 0.0 3.0 171 171 A 77 VAL H A 88 SER O 1.0 0.0 2.0 172 172 A 88 SER O A 77 VAL N 1.0 0.0 3.0 173 173 A 86 VAL H A 79 ASP O 1.0 0.0 2.0 174 174 A 79 ASP O A 86 VAL N 1.0 0.0 3.0 175 175 A 79 ASP H A 86 VAL O 1.0 0.0 2.0 176 176 A 86 VAL O A 79 ASP N 1.0 0.0 3.0 177 177 A 84 SER H A 81 ALA O 1.0 0.0 2.0 178 178 A 81 ALA O A 84 SER N 1.0 0.0 3.0 179 179 A 81 ALA H A 84 SER O 1.0 0.0 2.0 180 180 A 84 SER O A 81 ALA N 1.0 0.0 3.0 181 181 B 207 SER H B 196 VAL O 1.0 0.0 2.0 182 182 B 196 VAL O B 207 SER N 1.0 0.0 3.0 183 183 B 196 VAL H B 207 SER O 1.0 0.0 2.0 184 184 B 207 SER O B 196 VAL N 1.0 0.0 3.0 185 185 B 205 VAL H B 198 ASP O 1.0 0.0 2.0 186 186 B 198 ASP O B 205 VAL N 1.0 0.0 3.0 187 187 B 198 ASP H B 205 VAL O 1.0 0.0 2.0 188 188 B 205 VAL O B 198 ASP N 1.0 0.0 3.0 189 189 B 203 SER H B 200 ALA O 1.0 0.0 2.0 190 190 B 200 ALA O B 203 SER N 1.0 0.0 3.0 191 191 B 200 ALA H B 203 SER O 1.0 0.0 2.0 192 192 B 203 SER O B 200 ALA N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 15 LEU C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -94.0 -34.0 PHI 2 2 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 SER N 1.0 -61.0 -21.0 PSI 3 3 A 16 ASP C A 17 SER N A 17 SER CA A 17 SER C 1.0 -80.0 -40.0 PHI 4 4 A 17 SER N A 17 SER CA A 17 SER C A 18 GLN N 1.0 -54.0 -30.0 PSI 5 5 A 17 SER C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -81.8 -43.0 PHI 6 6 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 ALA N 1.0 -54.0 -11.2 PSI 7 7 A 18 GLN C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -76.4 -56.4 PHI 8 8 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ALA N 1.0 -50.2 -29.2 PSI 9 9 A 19 ALA C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -74.4 -54.4 PHI 10 10 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ALA N 1.0 -52.9 -32.9 PSI 11 11 A 20 ALA C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -71.9 -51.9 PHI 12 12 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLN N 1.0 -51.9 -29.1 PSI 13 13 A 21 ALA C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -72.3 -52.3 PHI 14 14 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 VAL N 1.0 -51.4 -31.4 PSI 15 15 A 22 GLN C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -74.3 -54.3 PHI 16 16 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ALA N 1.0 -53.7 -33.7 PSI 17 17 A 23 VAL C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -88.2 -46.0 PHI 18 18 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 SER N 1.0 -60.1 -19.5 PSI 19 19 A 24 ALA C A 25 SER N A 25 SER CA A 25 SER C 1.0 -73.3 -53.3 PHI 20 20 A 25 SER N A 25 SER CA A 25 SER C A 26 THR N 1.0 -51.2 -31.2 PSI 21 21 A 25 SER C A 26 THR N A 26 THR CA A 26 THR C 1.0 -81.0 -50.8 PHI 22 22 A 26 THR N A 26 THR CA A 26 THR C A 27 LEU N 1.0 -54.2 -19.0 PSI 23 23 A 26 THR C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -88.5 -49.9 PHI 24 24 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 GLN N 1.0 -64.3 -20.9 PSI 25 25 A 27 LEU C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -74.3 -50.1 PHI 26 26 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ALA N 1.0 -63.2 -23.2 PSI 27 27 A 28 GLN C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -75.5 -47.1 PHI 28 28 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -53.1 -33.1 PSI 29 29 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -92.2 -46.8 PHI 30 30 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ALA N 1.0 -56.0 -10.6 PSI 31 31 A 33 PRO C A 34 SER N A 34 SER CA A 34 SER C 1.0 -62.5 -42.3 PHI 32 32 A 34 SER N A 34 SER CA A 34 SER C A 35 ARG N 1.0 -46.3 -26.3 PSI 33 33 A 34 SER C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -74.3 -54.3 PHI 34 34 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -48.1 -24.9 PSI 35 35 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -76.8 -52.6 PHI 36 36 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 MET N 1.0 -52.2 -32.2 PSI 37 37 A 36 LEU C A 37 MET N A 37 MET CA A 37 MET C 1.0 -73.6 -53.6 PHI 38 38 A 37 MET N A 37 MET CA A 37 MET C A 38 ILE N 1.0 -48.4 -28.4 PSI 39 39 A 37 MET C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -74.7 -54.7 PHI 40 40 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 LEU N 1.0 -52.3 -32.3 PSI 41 41 A 38 ILE C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -72.5 -52.5 PHI 42 42 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 THR N 1.0 -58.4 -32.8 PSI 43 43 A 39 LEU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -74.4 -52.0 PHI 44 44 A 40 THR N A 40 THR CA A 40 THR C A 41 GLN N 1.0 -62.0 -27.8 PSI 45 45 A 40 THR C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -71.5 -51.5 PHI 46 46 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 LEU N 1.0 -50.3 -30.3 PSI 47 47 A 41 GLN C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -74.5 -54.5 PHI 48 48 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ARG N 1.0 -50.9 -24.7 PSI 49 49 A 42 LEU C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -115.4 -31.2 PHI 50 50 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ASN N 1.0 -60.1 -4.3 PSI 51 51 A 48 PRO C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -83.7 -50.1 PHI 52 52 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 THR N 1.0 -61.0 -21.0 PSI 53 53 A 49 VAL C A 50 THR N A 50 THR CA A 50 THR C 1.0 -73.4 -26.2 PHI 54 54 A 50 THR N A 50 THR CA A 50 THR C A 51 ASP N 1.0 -68.3 -19.3 PSI 55 55 A 50 THR C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -73.7 -53.7 PHI 56 56 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 LEU N 1.0 -60.6 -15.8 PSI 57 57 A 51 ASP C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -73.7 -53.7 PHI 58 58 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -52.4 -28.8 PSI 59 59 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -75.9 -42.9 PHI 60 60 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLU N 1.0 -59.5 -32.7 PSI 61 61 A 53 ALA C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -70.2 -45.8 PHI 62 62 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 -55.3 -31.5 PSI 63 63 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -74.3 -52.5 PHI 64 64 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ILE N 1.0 -58.0 -28.2 PSI 65 65 A 59 GLU C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -136.0 -38.4 PHI 66 66 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 SER N 1.0 -61.0 -21.0 PSI 67 67 A 60 GLN C A 61 SER N A 61 SER CA A 61 SER C 1.0 -69.8 -48.8 PHI 68 68 A 61 SER N A 61 SER CA A 61 SER C A 62 ALA N 1.0 -53.8 -22.8 PSI 69 69 A 61 SER C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -76.7 -50.1 PHI 70 70 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 VAL N 1.0 -50.6 -28.8 PSI 71 71 A 62 ALA C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -75.4 -55.4 PHI 72 72 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 SER N 1.0 -51.7 -31.7 PSI 73 73 A 63 VAL C A 64 SER N A 64 SER CA A 64 SER C 1.0 -75.5 -55.5 PHI 74 74 A 64 SER N A 64 SER CA A 64 SER C A 65 HIS N 1.0 -52.5 -32.5 PSI 75 75 A 64 SER C A 65 HIS N A 65 HIS CA A 65 HIS C 1.0 -72.2 -52.2 PHI 76 76 A 65 HIS N A 65 HIS CA A 65 HIS C A 66 GLN N 1.0 -50.8 -30.8 PSI 77 77 A 65 HIS C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -75.1 -53.9 PHI 78 78 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 LEU N 1.0 -52.7 -32.7 PSI 79 79 A 66 GLN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -74.4 -51.4 PHI 80 80 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ARG N 1.0 -57.8 -16.8 PSI 81 81 A 67 LEU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -76.0 -54.8 PHI 82 82 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 VAL N 1.0 -53.5 -25.1 PSI 83 83 A 68 ARG C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -76.8 -56.8 PHI 84 84 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 LEU N 1.0 -51.5 -31.5 PSI 85 85 A 69 VAL C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -75.1 -55.1 PHI 86 86 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ARG N 1.0 -56.7 -28.1 PSI 87 87 A 70 LEU C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -70.4 -50.4 PHI 88 88 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 ASN N 1.0 -52.6 -28.6 PSI 89 89 A 71 ARG C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -74.4 -54.4 PHI 90 90 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 LEU N 1.0 -52.7 -32.7 PSI 91 91 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -180.0 -100.0 PHI 92 92 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 VAL N 1.0 95.0 175.0 PSI 93 93 A 76 VAL C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -157.8 -93.8 PHI 94 94 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLY N 1.0 120.1 199.1 PSI 95 95 A 77 VAL C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -166.4 -108.0 PHI 96 96 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 ASP N 1.0 135.4 167.8 PSI 97 97 A 78 GLY C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -182.0 -87.6 PHI 98 98 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 ARG N 1.0 83.2 196.8 PSI 99 99 A 79 ASP C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -169.6 -60.0 PHI 100 100 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ALA N 1.0 117.4 178.2 PSI 101 101 A 80 ARG C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -180.0 -100.0 PHI 102 102 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLY N 1.0 95.0 175.0 PSI 103 103 A 83 ARG C A 84 SER N A 84 SER CA A 84 SER C 1.0 -180.0 -100.0 PHI 104 104 A 84 SER N A 84 SER CA A 84 SER C A 85 ILE N 1.0 95.0 175.0 PSI 105 105 A 84 SER C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -198.6 -91.2 PHI 106 106 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 VAL N 1.0 114.3 184.5 PSI 107 107 A 85 ILE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -180.0 -100.0 PHI 108 108 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 TYR N 1.0 118.7 169.1 PSI 109 109 A 86 VAL C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -172.6 -92.6 PHI 110 110 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 SER N 1.0 117.6 179.8 PSI 111 111 A 87 TYR C A 88 SER N A 88 SER CA A 88 SER C 1.0 -149.9 -80.3 PHI 112 112 A 88 SER N A 88 SER CA A 88 SER C A 89 LEU N 1.0 115.8 185.4 PSI 113 113 A 88 SER C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -174.9 -43.5 PHI 114 114 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 TYR N 1.0 129.2 189.2 PSI 115 115 A 89 LEU C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -80.9 -50.7 PHI 116 116 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 ASP N 1.0 -51.2 -14.6 PSI 117 117 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -73.4 -53.4 PHI 118 118 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 GLN N 1.0 -56.4 -29.6 PSI 119 119 A 95 ALA C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -71.9 -51.9 PHI 120 120 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 LEU N 1.0 -52.3 -22.3 PSI 121 121 A 96 GLN C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -74.1 -53.5 PHI 122 122 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 LEU N 1.0 -56.3 -30.1 PSI 123 123 A 97 LEU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -81.7 -43.3 PHI 124 124 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ASP N 1.0 -60.1 -31.7 PSI 125 125 A 98 LEU C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -72.4 -52.4 PHI 126 126 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 GLU N 1.0 -52.2 -30.6 PSI 127 127 A 99 ASP C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -74.0 -52.6 PHI 128 128 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ALA N 1.0 -54.2 -30.8 PSI 129 129 A 100 GLU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -73.4 -53.4 PHI 130 130 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ILE N 1.0 -59.1 -27.7 PSI 131 131 A 101 ALA C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -78.7 -52.5 PHI 132 132 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 TYR N 1.0 -57.1 -17.3 PSI 133 133 A 102 ILE C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -89.6 -46.4 PHI 134 134 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 HIS N 1.0 -58.8 -21.4 PSI 135 135 A 103 TYR C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -73.8 -52.2 PHI 136 136 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 SER N 1.0 -49.4 -24.2 PSI 137 137 A 104 HIS C A 105 SER N A 105 SER CA A 105 SER C 1.0 -76.7 -56.7 PHI 138 138 A 105 SER N A 105 SER CA A 105 SER C A 106 GLU N 1.0 -50.8 -30.2 PSI 139 139 A 105 SER C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -73.4 -53.4 PHI 140 140 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 HIS N 1.0 -61.2 -22.2 PSI 141 141 A 106 GLU C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -78.6 -52.2 PHI 142 142 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 LEU N 1.0 -66.5 5.5 PSI 143 143 B 134 LEU C B 135 ASP N B 135 ASP CA B 135 ASP C 1.0 -94.0 -34.0 PHI 144 144 B 135 ASP N B 135 ASP CA B 135 ASP C B 136 SER N 1.0 -61.0 -21.0 PSI 145 145 B 135 ASP C B 136 SER N B 136 SER CA B 136 SER C 1.0 -80.0 -40.0 PHI 146 146 B 136 SER N B 136 SER CA B 136 SER C B 137 GLN N 1.0 -54.0 -30.0 PSI 147 147 B 136 SER C B 137 GLN N B 137 GLN CA B 137 GLN C 1.0 -81.8 -43.0 PHI 148 148 B 137 GLN N B 137 GLN CA B 137 GLN C B 138 ALA N 1.0 -54.0 -11.2 PSI 149 149 B 137 GLN C B 138 ALA N B 138 ALA CA B 138 ALA C 1.0 -76.4 -56.4 PHI 150 150 B 138 ALA N B 138 ALA CA B 138 ALA C B 139 ALA N 1.0 -50.2 -29.2 PSI 151 151 B 138 ALA C B 139 ALA N B 139 ALA CA B 139 ALA C 1.0 -74.4 -54.4 PHI 152 152 B 139 ALA N B 139 ALA CA B 139 ALA C B 140 ALA N 1.0 -52.9 -32.9 PSI 153 153 B 139 ALA C B 140 ALA N B 140 ALA CA B 140 ALA C 1.0 -71.9 -51.9 PHI 154 154 B 140 ALA N B 140 ALA CA B 140 ALA C B 141 GLN N 1.0 -51.9 -29.1 PSI 155 155 B 140 ALA C B 141 GLN N B 141 GLN CA B 141 GLN C 1.0 -72.3 -52.3 PHI 156 156 B 141 GLN N B 141 GLN CA B 141 GLN C B 142 VAL N 1.0 -51.4 -31.4 PSI 157 157 B 141 GLN C B 142 VAL N B 142 VAL CA B 142 VAL C 1.0 -74.3 -54.3 PHI 158 158 B 142 VAL N B 142 VAL CA B 142 VAL C B 143 ALA N 1.0 -53.7 -33.7 PSI 159 159 B 142 VAL C B 143 ALA N B 143 ALA CA B 143 ALA C 1.0 -88.2 -46.0 PHI 160 160 B 143 ALA N B 143 ALA CA B 143 ALA C B 144 SER N 1.0 -60.1 -19.5 PSI 161 161 B 143 ALA C B 144 SER N B 144 SER CA B 144 SER C 1.0 -73.3 -53.3 PHI 162 162 B 144 SER N B 144 SER CA B 144 SER C B 145 THR N 1.0 -51.2 -31.2 PSI 163 163 B 144 SER C B 145 THR N B 145 THR CA B 145 THR C 1.0 -81.0 -50.8 PHI 164 164 B 145 THR N B 145 THR CA B 145 THR C B 146 LEU N 1.0 -54.2 -19.0 PSI 165 165 B 145 THR C B 146 LEU N B 146 LEU CA B 146 LEU C 1.0 -88.5 -49.9 PHI 166 166 B 146 LEU N B 146 LEU CA B 146 LEU C B 147 GLN N 1.0 -64.3 -20.9 PSI 167 167 B 146 LEU C B 147 GLN N B 147 GLN CA B 147 GLN C 1.0 -74.3 -50.1 PHI 168 168 B 147 GLN N B 147 GLN CA B 147 GLN C B 148 ALA N 1.0 -63.2 -23.2 PSI 169 169 B 147 GLN C B 148 ALA N B 148 ALA CA B 148 ALA C 1.0 -75.5 -47.1 PHI 170 170 B 148 ALA N B 148 ALA CA B 148 ALA C B 149 LEU N 1.0 -53.1 -33.1 PSI 171 171 B 148 ALA C B 149 LEU N B 149 LEU CA B 149 LEU C 1.0 -92.2 -46.8 PHI 172 172 B 149 LEU N B 149 LEU CA B 149 LEU C B 150 ALA N 1.0 -56.0 -10.6 PSI 173 173 B 152 PRO C B 153 SER N B 153 SER CA B 153 SER C 1.0 -62.5 -42.3 PHI 174 174 B 153 SER N B 153 SER CA B 153 SER C B 154 ARG N 1.0 -46.3 -26.3 PSI 175 175 B 153 SER C B 154 ARG N B 154 ARG CA B 154 ARG C 1.0 -74.3 -54.3 PHI 176 176 B 154 ARG N B 154 ARG CA B 154 ARG C B 155 LEU N 1.0 -48.1 -24.9 PSI 177 177 B 154 ARG C B 155 LEU N B 155 LEU CA B 155 LEU C 1.0 -76.8 -52.6 PHI 178 178 B 155 LEU N B 155 LEU CA B 155 LEU C B 156 MET N 1.0 -52.2 -32.2 PSI 179 179 B 155 LEU C B 156 MET N B 156 MET CA B 156 MET C 1.0 -73.6 -53.6 PHI 180 180 B 156 MET N B 156 MET CA B 156 MET C B 157 ILE N 1.0 -48.4 -28.4 PSI 181 181 B 156 MET C B 157 ILE N B 157 ILE CA B 157 ILE C 1.0 -74.7 -54.7 PHI 182 182 B 157 ILE N B 157 ILE CA B 157 ILE C B 158 LEU N 1.0 -52.3 -32.3 PSI 183 183 B 157 ILE C B 158 LEU N B 158 LEU CA B 158 LEU C 1.0 -72.5 -52.5 PHI 184 184 B 158 LEU N B 158 LEU CA B 158 LEU C B 159 THR N 1.0 -58.4 -32.8 PSI 185 185 B 158 LEU C B 159 THR N B 159 THR CA B 159 THR C 1.0 -74.4 -52.0 PHI 186 186 B 159 THR N B 159 THR CA B 159 THR C B 160 GLN N 1.0 -62.0 -27.8 PSI 187 187 B 159 THR C B 160 GLN N B 160 GLN CA B 160 GLN C 1.0 -71.5 -51.5 PHI 188 188 B 160 GLN N B 160 GLN CA B 160 GLN C B 161 LEU N 1.0 -50.3 -30.3 PSI 189 189 B 160 GLN C B 161 LEU N B 161 LEU CA B 161 LEU C 1.0 -74.5 -54.5 PHI 190 190 B 161 LEU N B 161 LEU CA B 161 LEU C B 162 ARG N 1.0 -50.9 -24.7 PSI 191 191 B 161 LEU C B 162 ARG N B 162 ARG CA B 162 ARG C 1.0 -115.4 -31.2 PHI 192 192 B 162 ARG N B 162 ARG CA B 162 ARG C B 163 ASN N 1.0 -60.1 -4.3 PSI 193 193 B 167 PRO C B 168 VAL N B 168 VAL CA B 168 VAL C 1.0 -83.7 -50.1 PHI 194 194 B 168 VAL N B 168 VAL CA B 168 VAL C B 169 THR N 1.0 -61.0 -21.0 PSI 195 195 B 168 VAL C B 169 THR N B 169 THR CA B 169 THR C 1.0 -73.4 -26.2 PHI 196 196 B 169 THR N B 169 THR CA B 169 THR C B 170 ASP N 1.0 -68.3 -19.3 PSI 197 197 B 169 THR C B 170 ASP N B 170 ASP CA B 170 ASP C 1.0 -73.7 -53.7 PHI 198 198 B 170 ASP N B 170 ASP CA B 170 ASP C B 171 LEU N 1.0 -60.6 -15.8 PSI 199 199 B 170 ASP C B 171 LEU N B 171 LEU CA B 171 LEU C 1.0 -73.7 -53.7 PHI 200 200 B 171 LEU N B 171 LEU CA B 171 LEU C B 172 ALA N 1.0 -52.4 -28.8 PSI 201 201 B 171 LEU C B 172 ALA N B 172 ALA CA B 172 ALA C 1.0 -75.9 -42.9 PHI 202 202 B 172 ALA N B 172 ALA CA B 172 ALA C B 173 GLU N 1.0 -59.5 -32.7 PSI 203 203 B 172 ALA C B 173 GLU N B 173 GLU CA B 173 GLU C 1.0 -70.2 -45.8 PHI 204 204 B 173 GLU N B 173 GLU CA B 173 GLU C B 174 ALA N 1.0 -55.3 -31.5 PSI 205 205 B 173 GLU C B 174 ALA N B 174 ALA CA B 174 ALA C 1.0 -74.3 -52.5 PHI 206 206 B 174 ALA N B 174 ALA CA B 174 ALA C B 175 ILE N 1.0 -58.0 -28.2 PSI 207 207 B 178 GLU C B 179 GLN N B 179 GLN CA B 179 GLN C 1.0 -136.0 -38.4 PHI 208 208 B 179 GLN N B 179 GLN CA B 179 GLN C B 180 SER N 1.0 -61.0 -21.0 PSI 209 209 B 179 GLN C B 180 SER N B 180 SER CA B 180 SER C 1.0 -69.8 -48.8 PHI 210 210 B 180 SER N B 180 SER CA B 180 SER C B 181 ALA N 1.0 -53.8 -22.8 PSI 211 211 B 180 SER C B 181 ALA N B 181 ALA CA B 181 ALA C 1.0 -76.7 -50.1 PHI 212 212 B 181 ALA N B 181 ALA CA B 181 ALA C B 182 VAL N 1.0 -50.6 -28.8 PSI 213 213 B 181 ALA C B 182 VAL N B 182 VAL CA B 182 VAL C 1.0 -75.4 -55.4 PHI 214 214 B 182 VAL N B 182 VAL CA B 182 VAL C B 183 SER N 1.0 -51.7 -31.7 PSI 215 215 B 182 VAL C B 183 SER N B 183 SER CA B 183 SER C 1.0 -75.5 -55.5 PHI 216 216 B 183 SER N B 183 SER CA B 183 SER C B 184 HIS N 1.0 -52.5 -32.5 PSI 217 217 B 183 SER C B 184 HIS N B 184 HIS CA B 184 HIS C 1.0 -72.2 -52.2 PHI 218 218 B 184 HIS N B 184 HIS CA B 184 HIS C B 185 GLN N 1.0 -50.8 -30.8 PSI 219 219 B 184 HIS C B 185 GLN N B 185 GLN CA B 185 GLN C 1.0 -75.1 -53.9 PHI 220 220 B 185 GLN N B 185 GLN CA B 185 GLN C B 186 LEU N 1.0 -52.7 -32.7 PSI 221 221 B 185 GLN C B 186 LEU N B 186 LEU CA B 186 LEU C 1.0 -74.4 -51.4 PHI 222 222 B 186 LEU N B 186 LEU CA B 186 LEU C B 187 ARG N 1.0 -57.8 -16.8 PSI 223 223 B 186 LEU C B 187 ARG N B 187 ARG CA B 187 ARG C 1.0 -76.0 -54.8 PHI 224 224 B 187 ARG N B 187 ARG CA B 187 ARG C B 188 VAL N 1.0 -53.5 -25.1 PSI 225 225 B 187 ARG C B 188 VAL N B 188 VAL CA B 188 VAL C 1.0 -76.8 -56.8 PHI 226 226 B 188 VAL N B 188 VAL CA B 188 VAL C B 189 LEU N 1.0 -51.5 -31.5 PSI 227 227 B 188 VAL C B 189 LEU N B 189 LEU CA B 189 LEU C 1.0 -75.1 -55.1 PHI 228 228 B 189 LEU N B 189 LEU CA B 189 LEU C B 190 ARG N 1.0 -56.7 -28.1 PSI 229 229 B 189 LEU C B 190 ARG N B 190 ARG CA B 190 ARG C 1.0 -70.4 -50.4 PHI 230 230 B 190 ARG N B 190 ARG CA B 190 ARG C B 191 ASN N 1.0 -52.6 -28.6 PSI 231 231 B 190 ARG C B 191 ASN N B 191 ASN CA B 191 ASN C 1.0 -74.4 -54.4 PHI 232 232 B 191 ASN N B 191 ASN CA B 191 ASN C B 192 LEU N 1.0 -52.7 -32.7 PSI 233 233 B 194 LEU C B 195 VAL N B 195 VAL CA B 195 VAL C 1.0 -180.0 -100.0 PHI 234 234 B 195 VAL N B 195 VAL CA B 195 VAL C B 196 VAL N 1.0 95.0 175.0 PSI 235 235 B 195 VAL C B 196 VAL N B 196 VAL CA B 196 VAL C 1.0 -157.8 -93.8 PHI 236 236 B 196 VAL N B 196 VAL CA B 196 VAL C B 197 GLY N 1.0 120.1 199.1 PSI 237 237 B 196 VAL C B 197 GLY N B 197 GLY CA B 197 GLY C 1.0 -166.4 -108.0 PHI 238 238 B 197 GLY N B 197 GLY CA B 197 GLY C B 198 ASP N 1.0 135.4 167.8 PSI 239 239 B 197 GLY C B 198 ASP N B 198 ASP CA B 198 ASP C 1.0 -182.0 -87.6 PHI 240 240 B 198 ASP N B 198 ASP CA B 198 ASP C B 199 ARG N 1.0 83.2 196.8 PSI 241 241 B 198 ASP C B 199 ARG N B 199 ARG CA B 199 ARG C 1.0 -169.6 -60.0 PHI 242 242 B 199 ARG N B 199 ARG CA B 199 ARG C B 200 ALA N 1.0 117.4 178.2 PSI 243 243 B 199 ARG C B 200 ALA N B 200 ALA CA B 200 ALA C 1.0 -180.0 -100.0 PHI 244 244 B 200 ALA N B 200 ALA CA B 200 ALA C B 201 GLY N 1.0 95.0 175.0 PSI 245 245 B 202 ARG C B 203 SER N B 203 SER CA B 203 SER C 1.0 -180.0 -100.0 PHI 246 246 B 203 SER N B 203 SER CA B 203 SER C B 204 ILE N 1.0 95.0 175.0 PSI 247 247 B 203 SER C B 204 ILE N B 204 ILE CA B 204 ILE C 1.0 -198.6 -91.2 PHI 248 248 B 204 ILE N B 204 ILE CA B 204 ILE C B 205 VAL N 1.0 114.3 184.5 PSI 249 249 B 204 ILE C B 205 VAL N B 205 VAL CA B 205 VAL C 1.0 -180.0 -100.0 PHI 250 250 B 205 VAL N B 205 VAL CA B 205 VAL C B 206 TYR N 1.0 118.7 169.1 PSI 251 251 B 205 VAL C B 206 TYR N B 206 TYR CA B 206 TYR C 1.0 -172.6 -92.6 PHI 252 252 B 206 TYR N B 206 TYR CA B 206 TYR C B 207 SER N 1.0 117.6 179.8 PSI 253 253 B 206 TYR C B 207 SER N B 207 SER CA B 207 SER C 1.0 -149.9 -80.3 PHI 254 254 B 207 SER N B 207 SER CA B 207 SER C B 208 LEU N 1.0 115.8 185.4 PSI 255 255 B 207 SER C B 208 LEU N B 208 LEU CA B 208 LEU C 1.0 -174.9 -43.5 PHI 256 256 B 208 LEU N B 208 LEU CA B 208 LEU C B 209 TYR N 1.0 129.2 189.2 PSI 257 257 B 208 LEU C B 209 TYR N B 209 TYR CA B 209 TYR C 1.0 -80.9 -50.7 PHI 258 258 B 209 TYR N B 209 TYR CA B 209 TYR C B 210 ASP N 1.0 -51.2 -14.6 PSI 259 259 B 213 VAL C B 214 ALA N B 214 ALA CA B 214 ALA C 1.0 -73.4 -53.4 PHI 260 260 B 214 ALA N B 214 ALA CA B 214 ALA C B 215 GLN N 1.0 -56.4 -29.6 PSI 261 261 B 214 ALA C B 215 GLN N B 215 GLN CA B 215 GLN C 1.0 -71.9 -51.9 PHI 262 262 B 215 GLN N B 215 GLN CA B 215 GLN C B 216 LEU N 1.0 -52.3 -22.3 PSI 263 263 B 215 GLN C B 216 LEU N B 216 LEU CA B 216 LEU C 1.0 -74.1 -53.5 PHI 264 264 B 216 LEU N B 216 LEU CA B 216 LEU C B 217 LEU N 1.0 -56.3 -30.1 PSI 265 265 B 216 LEU C B 217 LEU N B 217 LEU CA B 217 LEU C 1.0 -81.7 -43.3 PHI 266 266 B 217 LEU N B 217 LEU CA B 217 LEU C B 218 ASP N 1.0 -60.1 -31.7 PSI 267 267 B 217 LEU C B 218 ASP N B 218 ASP CA B 218 ASP C 1.0 -72.4 -52.4 PHI 268 268 B 218 ASP N B 218 ASP CA B 218 ASP C B 219 GLU N 1.0 -52.2 -30.6 PSI 269 269 B 218 ASP C B 219 GLU N B 219 GLU CA B 219 GLU C 1.0 -74.0 -52.6 PHI 270 270 B 219 GLU N B 219 GLU CA B 219 GLU C B 220 ALA N 1.0 -54.2 -30.8 PSI 271 271 B 219 GLU C B 220 ALA N B 220 ALA CA B 220 ALA C 1.0 -73.4 -53.4 PHI 272 272 B 220 ALA N B 220 ALA CA B 220 ALA C B 221 ILE N 1.0 -59.1 -27.7 PSI 273 273 B 220 ALA C B 221 ILE N B 221 ILE CA B 221 ILE C 1.0 -78.7 -52.5 PHI 274 274 B 221 ILE N B 221 ILE CA B 221 ILE C B 222 TYR N 1.0 -57.1 -17.3 PSI 275 275 B 221 ILE C B 222 TYR N B 222 TYR CA B 222 TYR C 1.0 -89.6 -46.4 PHI 276 276 B 222 TYR N B 222 TYR CA B 222 TYR C B 223 HIS N 1.0 -58.8 -21.4 PSI 277 277 B 222 TYR C B 223 HIS N B 223 HIS CA B 223 HIS C 1.0 -73.8 -52.2 PHI 278 278 B 223 HIS N B 223 HIS CA B 223 HIS C B 224 SER N 1.0 -49.4 -24.2 PSI 279 279 B 223 HIS C B 224 SER N B 224 SER CA B 224 SER C 1.0 -76.7 -56.7 PHI 280 280 B 224 SER N B 224 SER CA B 224 SER C B 225 GLU N 1.0 -50.8 -30.2 PSI 281 281 B 224 SER C B 225 GLU N B 225 GLU CA B 225 GLU C 1.0 -73.4 -53.4 PHI 282 282 B 225 GLU N B 225 GLU CA B 225 GLU C B 226 HIS N 1.0 -61.2 -22.2 PSI 283 283 B 225 GLU C B 226 HIS N B 226 HIS CA B 226 HIS C 1.0 -78.6 -52.2 PHI 284 284 B 226 HIS N B 226 HIS CA B 226 HIS C B 227 LEU N 1.0 -66.5 5.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 16 ASP N A 16 ASP H 1.0 . . . 2 2 A 18 GLN N A 18 GLN H 1.0 . . . 3 3 A 19 ALA N A 19 ALA H 1.0 . . . 4 4 A 20 ALA N A 20 ALA H 1.0 . . . 5 5 A 21 ALA N A 21 ALA H 1.0 . . . 6 6 A 22 GLN N A 22 GLN H 1.0 . . . 7 7 A 25 SER N A 25 SER H 1.0 . . . 8 8 A 28 GLN N A 28 GLN H 1.0 . . . 9 9 A 29 ALA N A 29 ALA H 1.0 . . . 10 10 A 30 LEU N A 30 LEU H 1.0 . . . 11 11 A 34 SER N A 34 SER H 1.0 . . . 12 12 A 39 LEU N A 39 LEU H 1.0 . . . 13 13 A 42 LEU N A 42 LEU H 1.0 . . . 14 14 A 43 ARG N A 43 ARG H 1.0 . . . 15 15 A 49 VAL N A 49 VAL H 1.0 . . . 16 16 A 50 THR N A 50 THR H 1.0 . . . 17 17 A 51 ASP N A 51 ASP H 1.0 . . . 18 18 A 53 ALA N A 53 ALA H 1.0 . . . 19 19 A 54 GLU N A 54 GLU H 1.0 . . . 20 20 A 55 ALA N A 55 ALA H 1.0 . . . 21 21 A 60 GLN N A 60 GLN H 1.0 . . . 22 22 A 61 SER N A 61 SER H 1.0 . . . 23 23 A 62 ALA N A 62 ALA H 1.0 . . . 24 24 A 63 VAL N A 63 VAL H 1.0 . . . 25 25 A 64 SER N A 64 SER H 1.0 . . . 26 26 A 65 HIS N A 65 HIS H 1.0 . . . 27 27 A 69 VAL N A 69 VAL H 1.0 . . . 28 28 A 70 LEU N A 70 LEU H 1.0 . . . 29 29 A 71 ARG N A 71 ARG H 1.0 . . . 30 30 A 76 VAL N A 76 VAL H 1.0 . . . 31 31 A 77 VAL N A 77 VAL H 1.0 . . . 32 32 A 78 GLY N A 78 GLY H 1.0 . . . 33 33 A 79 ASP N A 79 ASP H 1.0 . . . 34 34 A 85 ILE N A 85 ILE H 1.0 . . . 35 35 A 87 TYR N A 87 TYR H 1.0 . . . 36 36 A 88 SER N A 88 SER H 1.0 . . . 37 37 A 89 LEU N A 89 LEU H 1.0 . . . 38 38 A 94 VAL N A 94 VAL H 1.0 . . . 39 39 A 97 LEU N A 97 LEU H 1.0 . . . 40 40 A 100 GLU N A 100 GLU H 1.0 . . . 41 41 A 103 TYR N A 103 TYR H 1.0 . . . 42 42 A 104 HIS N A 104 HIS H 1.0 . . . 43 43 A 105 SER N A 105 SER H 1.0 . . . 44 44 A 106 GLU N A 106 GLU H 1.0 . . . 45 45 A 107 HIS N A 107 HIS H 1.0 . . . 46 46 A 108 LEU N A 108 LEU H 1.0 . . . 47 47 B 135 ASP N B 135 ASP H 1.0 . . . 48 48 B 137 GLN N B 137 GLN H 1.0 . . . 49 49 B 138 ALA N B 138 ALA H 1.0 . . . 50 50 B 139 ALA N B 139 ALA H 1.0 . . . 51 51 B 140 ALA N B 140 ALA H 1.0 . . . 52 52 B 141 GLN N B 141 GLN H 1.0 . . . 53 53 B 144 SER N B 144 SER H 1.0 . . . 54 54 B 147 GLN N B 147 GLN H 1.0 . . . 55 55 B 148 ALA N B 148 ALA H 1.0 . . . 56 56 B 149 LEU N B 149 LEU H 1.0 . . . 57 57 B 153 SER N B 153 SER H 1.0 . . . 58 58 B 158 LEU N B 158 LEU H 1.0 . . . 59 59 B 161 LEU N B 161 LEU H 1.0 . . . 60 60 B 162 ARG N B 162 ARG H 1.0 . . . 61 61 B 168 VAL N B 168 VAL H 1.0 . . . 62 62 B 169 THR N B 169 THR H 1.0 . . . 63 63 B 170 ASP N B 170 ASP H 1.0 . . . 64 64 B 172 ALA N B 172 ALA H 1.0 . . . 65 65 B 173 GLU N B 173 GLU H 1.0 . . . 66 66 B 174 ALA N B 174 ALA H 1.0 . . . 67 67 B 179 GLN N B 179 GLN H 1.0 . . . 68 68 B 180 SER N B 180 SER H 1.0 . . . 69 69 B 181 ALA N B 181 ALA H 1.0 . . . 70 70 B 182 VAL N B 182 VAL H 1.0 . . . 71 71 B 183 SER N B 183 SER H 1.0 . . . 72 72 B 184 HIS N B 184 HIS H 1.0 . . . 73 73 B 188 VAL N B 188 VAL H 1.0 . . . 74 74 B 189 LEU N B 189 LEU H 1.0 . . . 75 75 B 190 ARG N B 190 ARG H 1.0 . . . 76 76 B 195 VAL N B 195 VAL H 1.0 . . . 77 77 B 196 VAL N B 196 VAL H 1.0 . . . 78 78 B 197 GLY N B 197 GLY H 1.0 . . . 79 79 B 198 ASP N B 198 ASP H 1.0 . . . 80 80 B 204 ILE N B 204 ILE H 1.0 . . . 81 81 B 206 TYR N B 206 TYR H 1.0 . . . 82 82 B 207 SER N B 207 SER H 1.0 . . . 83 83 B 208 LEU N B 208 LEU H 1.0 . . . 84 84 B 213 VAL N B 213 VAL H 1.0 . . . 85 85 B 216 LEU N B 216 LEU H 1.0 . . . 86 86 B 219 GLU N B 219 GLU H 1.0 . . . 87 87 B 222 TYR N B 222 TYR H 1.0 . . . 88 88 B 223 HIS N B 223 HIS H 1.0 . . . 89 89 B 224 SER N B 224 SER H 1.0 . . . 90 90 B 225 GLU N B 225 GLU H 1.0 . . . 91 91 B 226 HIS N B 226 HIS H 1.0 . . . 92 92 B 227 LEU N B 227 LEU H 1.0 . . . stop_ save_