data_nef_c15651_2k0l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ARG middle . . 3 A 3 ILE middle . . 4 A 4 MET middle . . 5 A 5 LYS middle . . 6 A 6 ALA middle . . 7 A 7 ILE middle . . 8 A 8 PHE middle . . 9 A 9 VAL middle . . 10 A 10 LEU middle . . 11 A 11 ASN middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 ASP middle . . 17 A 17 ASN middle . . 18 A 18 THR middle . . 19 A 19 TRP middle . . 20 A 20 TYR middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 TRP middle . . 28 A 28 SER middle . . 29 A 29 GLN middle . . 30 A 30 TYR middle . . 31 A 31 HIS middle . . 32 A 32 ASP middle . . 33 A 33 THR middle . . 34 A 34 GLY middle . false 35 A 35 PHE middle . . 36 A 36 TYR middle . . 37 A 37 GLY middle . false 38 A 38 ASN middle . . 39 A 39 GLY middle . false 40 A 40 PHE middle . . 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 ASN middle . . 44 A 44 ASN middle . . 45 A 45 GLY middle . false 46 A 46 PRO middle . false 47 A 47 THR middle . . 48 A 48 ARG middle . . 49 A 49 ASN middle . . 50 A 50 ASP middle . . 51 A 51 GLN middle . . 52 A 52 LEU middle . . 53 A 53 GLY middle . false 54 A 54 ALA middle . . 55 A 55 GLY middle . false 56 A 56 ALA middle . . 57 A 57 PHE middle . . 58 A 58 GLY middle . false 59 A 59 GLY middle . false 60 A 60 TYR middle . . 61 A 61 GLN middle . . 62 A 62 VAL middle . . 63 A 63 ASN middle . . 64 A 64 PRO middle . false 65 A 65 TYR middle . . 66 A 66 LEU middle . . 67 A 67 GLY middle . false 68 A 68 PHE middle . . 69 A 69 GLU middle . . 70 A 70 MET middle . . 71 A 71 GLY middle . false 72 A 72 TYR middle . . 73 A 73 ASP middle . . 74 A 74 TRP middle . . 75 A 75 LEU middle . . 76 A 76 GLY middle . false 77 A 77 ARG middle . . 78 A 78 MET middle . . 79 A 79 ALA middle . . 80 A 80 TYR middle . . 81 A 81 LYS middle . . 82 A 82 GLY middle . false 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 ASP middle . . 86 A 86 ASN middle . . 87 A 87 GLY middle . false 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 LYS middle . . 91 A 91 ALA middle . . 92 A 92 GLN middle . . 93 A 93 GLY middle . false 94 A 94 VAL middle . . 95 A 95 GLN middle . . 96 A 96 LEU middle . . 97 A 97 THR middle . . 98 A 98 ALA middle . . 99 A 99 LYS middle . . 100 A 100 LEU middle . . 101 A 101 GLY middle . false 102 A 102 TYR middle . . 103 A 103 PRO middle . false 104 A 104 ILE middle . . 105 A 105 THR middle . . 106 A 106 ASP middle . . 107 A 107 ASP middle . . 108 A 108 LEU middle . . 109 A 109 ASP middle . . 110 A 110 ILE middle . . 111 A 111 TYR middle . . 112 A 112 THR middle . . 113 A 113 ARG middle . . 114 A 114 LEU middle . . 115 A 115 GLY middle . false 116 A 116 GLY middle . false 117 A 117 MET middle . . 118 A 118 VAL middle . . 119 A 119 TRP middle . . 120 A 120 ARG middle . . 121 A 121 ALA middle . . 122 A 122 ASP middle . . 123 A 123 SER middle . . 124 A 124 LYS middle . . 125 A 125 GLY middle . false 126 A 126 ASN middle . . 127 A 127 TYR middle . . 128 A 128 ALA middle . . 129 A 129 SER middle . . 130 A 130 THR middle . . 131 A 131 GLY middle . false 132 A 132 VAL middle . . 133 A 133 SER middle . . 134 A 134 ARG middle . . 135 A 135 SER middle . . 136 A 136 GLU middle . . 137 A 137 HIS middle . . 138 A 138 ASP middle . . 139 A 139 THR middle . . 140 A 140 GLY middle . false 141 A 141 VAL middle . . 142 A 142 SER middle . . 143 A 143 PRO middle . false 144 A 144 VAL middle . . 145 A 145 PHE middle . . 146 A 146 ALA middle . . 147 A 147 GLY middle . false 148 A 148 GLY middle . false 149 A 149 VAL middle . . 150 A 150 GLU middle . . 151 A 151 TRP middle . . 152 A 152 ALA middle . . 153 A 153 VAL middle . . 154 A 154 THR middle . . 155 A 155 ARG middle . . 156 A 156 ASP middle . . 157 A 157 ILE middle . . 158 A 158 ALA middle . . 159 A 159 THR middle . . 160 A 160 ARG middle . . 161 A 161 LEU middle . . 162 A 162 GLU middle . . 163 A 163 TYR middle . . 164 A 164 GLN middle . . 165 A 165 TRP middle . . 166 A 166 VAL middle . . 167 A 167 ASN middle . . 168 A 168 ASN middle . . 169 A 169 ILE middle . . 170 A 170 GLY middle . false 171 A 171 ASP middle . . 172 A 172 ALA middle . . 173 A 173 GLY middle . false 174 A 174 THR middle . . 175 A 175 VAL middle . . 176 A 176 GLY middle . false 177 A 177 THR middle . . 178 A 178 ARG middle . . 179 A 179 PRO middle . false 180 A 180 ASP middle . . 181 A 181 ASN middle . . 182 A 182 GLY middle . false 183 A 183 MET middle . . 184 A 184 LEU middle . . 185 A 185 SER middle . . 186 A 186 LEU middle . . 187 A 187 GLY middle . false 188 A 188 VAL middle . . 189 A 189 SER middle . . 190 A 190 TYR middle . . 191 A 191 ARG middle . . 192 A 192 PHE middle . . 193 A 193 GLY middle . false 194 A 194 GLN middle . . 195 A 195 GLU middle . . 196 A 196 ASP middle . . 197 A 197 ALA middle . . 198 A 198 ALA middle . . 199 A 199 PRO middle . false 200 A 200 VAL middle . . 201 A 201 VAL middle . . 202 A 202 ALA middle . . 203 A 203 PRO middle . false 204 A 204 ALA middle . . 205 A 205 PRO middle . false 206 A 206 ALA middle . . 207 A 207 PRO middle . false 208 A 208 ALA middle . . 209 A 209 PRO middle . false 210 A 210 GLU middle . . 211 A 211 HIS middle . . 212 A 212 HIS middle . . 213 A 213 HIS middle . . 214 A 214 HIS middle . . 215 A 215 HIS middle . . 216 A 216 HIS end . . stop_ save_ save_Assignment_KpOmpA _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Assignment_KpOmpA loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ARG C C 13 175.857 . A 2 ARG CA C 13 55.872 . A 2 ARG CB C 13 29.983 . A 2 ARG CD C 13 42.767 . A 3 ILE H H 1 8.238 . A 3 ILE HD1% H 1 0.939 . A 3 ILE C C 13 175.763 . A 3 ILE CA C 13 60.779 . A 3 ILE CB C 13 37.664 . A 3 ILE CD1 C 13 11.670 . A 3 ILE CG1 C 13 26.012 . A 3 ILE CG2 C 13 16.537 . A 3 ILE N N 15 122.580 . A 4 MET H H 1 8.261 . A 4 MET C C 13 175.660 . A 4 MET CA C 13 54.893 . A 4 MET CB C 13 32.060 . A 4 MET CE C 13 18.007 . A 4 MET CG C 13 31.173 . A 4 MET N N 15 123.988 . A 5 LYS H H 1 8.041 . A 5 LYS C C 13 175.850 . A 5 LYS CA C 13 56.081 . A 5 LYS CB C 13 32.220 . A 5 LYS CE C 13 43.479 . A 5 LYS CG C 13 23.586 . A 5 LYS N N 15 122.015 . A 6 ALA H H 1 8.042 . A 6 ALA HB% H 1 1.413 . A 6 ALA C C 13 177.160 . A 6 ALA CA C 13 52.109 . A 6 ALA CB C 13 18.637 . A 6 ALA N N 15 123.943 . A 7 ILE H H 1 7.916 . A 7 ILE HD1% H 1 0.870 . A 7 ILE C C 13 175.611 . A 7 ILE CA C 13 61.181 . A 7 ILE CB C 13 37.910 . A 7 ILE CD1 C 13 12.116 . A 7 ILE CG1 C 13 26.000 . A 7 ILE CG2 C 13 16.453 . A 7 ILE N N 15 118.380 . A 8 PHE H H 1 8.167 . A 8 PHE C C 13 175.363 . A 8 PHE CA C 13 57.286 . A 8 PHE CB C 13 39.008 . A 8 PHE N N 15 121.971 . A 9 VAL H H 1 7.872 . A 9 VAL HG1% H 1 0.962 . A 9 VAL HG2% H 1 0.972 . A 9 VAL C C 13 175.405 . A 9 VAL CA C 13 61.662 . A 9 VAL CB C 13 32.026 . A 9 VAL CG1 C 13 20.096 . A 9 VAL CG2 C 13 19.624 . A 9 VAL N N 15 120.864 . A 10 LEU H H 1 8.077 . A 10 LEU HD1% H 1 1.007 . A 10 LEU HD2% H 1 0.956 . A 10 LEU C C 13 176.652 . A 10 LEU CA C 13 54.856 . A 10 LEU CB C 13 41.401 . A 10 LEU CD1 C 13 23.644 . A 10 LEU CD2 C 13 22.560 . A 10 LEU CG C 13 25.955 . A 10 LEU N N 15 124.826 . A 11 ASN H H 1 8.177 . A 11 ASN C C 13 174.394 . A 11 ASN CA C 13 52.704 . A 11 ASN CB C 13 38.468 . A 11 ASN N N 15 119.029 . A 12 ALA H H 1 7.991 . A 12 ALA HB% H 1 1.392 . A 12 ALA C C 13 176.649 . A 12 ALA CA C 13 51.950 . A 12 ALA CB C 13 18.659 . A 12 ALA N N 15 123.695 . A 13 ALA H H 1 8.083 . A 13 ALA C C 13 175.395 . A 13 ALA CA C 13 49.797 . A 13 ALA CB C 13 17.486 . A 13 ALA N N 15 124.281 . A 14 PRO C C 13 176.641 . A 14 PRO CA C 13 62.675 . A 14 PRO CB C 13 31.000 . A 14 PRO CG C 13 26.390 . A 15 LYS H H 1 8.283 . A 15 LYS C C 13 175.683 . A 15 LYS CA C 13 55.429 . A 15 LYS CB C 13 32.246 . A 15 LYS CD C 13 28.130 . A 15 LYS CG C 13 23.528 . A 15 LYS N N 15 119.069 . A 16 ASP H H 1 7.880 . A 16 ASP C C 13 175.419 . A 16 ASP CA C 13 54.413 . A 16 ASP CB C 13 40.224 . A 16 ASP N N 15 119.625 . A 17 ASN H H 1 7.973 . A 17 ASN C C 13 174.231 . A 17 ASN CA C 13 53.948 . A 17 ASN CB C 13 37.009 . A 17 ASN N N 15 118.063 . A 18 THR H H 1 7.318 . A 18 THR C C 13 172.323 . A 18 THR CA C 13 60.153 . A 18 THR CB C 13 71.534 . A 18 THR CG2 C 13 20.735 . A 18 THR N N 15 109.092 . A 19 TRP H H 1 8.541 . A 19 TRP C C 13 175.969 . A 19 TRP CA C 13 55.700 . A 19 TRP CB C 13 31.471 . A 19 TRP N N 15 121.992 . A 20 TYR H H 1 8.691 . A 20 TYR C C 13 173.684 . A 20 TYR CA C 13 55.805 . A 20 TYR CB C 13 40.513 . A 20 TYR N N 15 116.519 . A 21 ALA H H 1 8.876 . A 21 ALA C C 13 175.395 . A 21 ALA CA C 13 50.970 . A 21 ALA CB C 13 22.142 . A 21 ALA N N 15 119.359 . A 22 GLY H H 1 8.613 . A 22 GLY C C 13 171.458 . A 22 GLY CA C 13 45.608 . A 22 GLY N N 15 106.678 . A 23 GLY H H 1 7.911 . A 23 GLY C C 13 170.563 . A 23 GLY CA C 13 44.026 . A 23 GLY N N 15 103.399 . A 24 LYS H H 1 9.001 . A 24 LYS C C 13 172.965 . A 24 LYS CA C 13 54.062 . A 24 LYS CB C 13 36.774 . A 24 LYS CD C 13 28.086 . A 24 LYS CE C 13 41.714 . A 24 LYS CG C 13 23.088 . A 24 LYS N N 15 116.402 . A 25 LEU H H 1 8.587 . A 25 LEU HD1% H 1 1.125 . A 25 LEU HD2% H 1 1.160 . A 25 LEU C C 13 175.205 . A 25 LEU CA C 13 53.446 . A 25 LEU CB C 13 46.287 . A 25 LEU CD1 C 13 23.937 . A 25 LEU CD2 C 13 23.697 . A 25 LEU CG C 13 26.176 . A 25 LEU N N 15 119.932 . A 26 GLY H H 1 8.637 . A 26 GLY C C 13 170.804 . A 26 GLY CA C 13 45.669 . A 26 GLY N N 15 108.136 . A 27 TRP H H 1 8.642 . A 27 TRP HE1 H 1 10.358 . A 27 TRP C C 13 174.820 . A 27 TRP CB C 13 30.883 . A 27 TRP N N 15 120.887 . A 27 TRP NE1 N 15 129.438 . A 32 ASP C C 13 176.315 . A 32 ASP CA C 13 53.737 . A 32 ASP CB C 13 41.230 . A 33 THR H H 1 8.190 . A 33 THR HG2% H 1 1.316 . A 33 THR C C 13 175.291 . A 33 THR CA C 13 61.909 . A 33 THR CB C 13 68.961 . A 33 THR CG2 C 13 20.830 . A 33 THR N N 15 114.235 . A 34 GLY H H 1 8.341 . A 34 GLY C C 13 173.766 . A 34 GLY CA C 13 44.941 . A 34 GLY N N 15 110.678 . A 35 PHE H H 1 7.945 . A 35 PHE C C 13 175.411 . A 35 PHE CA C 13 57.921 . A 35 PHE CB C 13 38.806 . A 35 PHE N N 15 120.533 . A 36 TYR H H 1 7.967 . A 36 TYR C C 13 176.104 . A 36 TYR CA C 13 57.568 . A 36 TYR CB C 13 37.727 . A 36 TYR N N 15 120.254 . A 37 GLY H H 1 7.666 . A 37 GLY C C 13 173.794 . A 37 GLY CA C 13 45.007 . A 37 GLY N N 15 108.995 . A 38 ASN H H 1 8.109 . A 38 ASN C C 13 175.612 . A 38 ASN CA C 13 52.954 . A 38 ASN CB C 13 38.425 . A 38 ASN N N 15 118.603 . A 39 GLY H H 1 8.202 . A 39 GLY C C 13 173.958 . A 39 GLY CA C 13 45.012 . A 39 GLY N N 15 108.897 . A 40 PHE H H 1 7.960 . A 40 PHE C C 13 175.653 . A 40 PHE CA C 13 57.556 . A 40 PHE CB C 13 38.513 . A 40 PHE N N 15 119.829 . A 41 GLN H H 1 8.173 . A 41 GLN C C 13 175.234 . A 41 GLN CA C 13 55.488 . A 41 GLN CB C 13 28.523 . A 41 GLN CG C 13 32.959 . A 41 GLN N N 15 120.810 . A 42 ASN H H 1 8.193 . A 42 ASN C C 13 174.618 . A 42 ASN CA C 13 52.924 . A 42 ASN CB C 13 38.333 . A 42 ASN N N 15 119.679 . A 43 ASN H H 1 8.255 . A 43 ASN C C 13 173.873 . A 43 ASN CA C 13 52.919 . A 43 ASN CB C 13 38.580 . A 43 ASN N N 15 119.773 . A 44 ASN H H 1 7.865 . A 44 ASN C C 13 175.518 . A 44 ASN CA C 13 54.528 . A 44 ASN CB C 13 40.170 . A 44 ASN CG C 13 179.178 . A 44 ASN N N 15 124.152 . A 46 PRO C C 13 177.228 . A 46 PRO CA C 13 62.794 . A 46 PRO CB C 13 31.283 . A 46 PRO CG C 13 26.089 . A 47 THR H H 1 8.165 . A 47 THR HG2% H 1 1.284 . A 47 THR C C 13 174.573 . A 47 THR CA C 13 61.346 . A 47 THR CB C 13 69.573 . A 47 THR CG2 C 13 20.889 . A 47 THR N N 15 114.265 . A 48 ARG H H 1 8.237 . A 48 ARG C C 13 175.898 . A 48 ARG CA C 13 55.717 . A 48 ARG CB C 13 30.151 . A 48 ARG CD C 13 42.431 . A 48 ARG CG C 13 26.127 . A 48 ARG N N 15 122.795 . A 49 ASN H H 1 8.369 . A 49 ASN C C 13 174.560 . A 49 ASN CA C 13 53.005 . A 49 ASN CB C 13 38.761 . A 49 ASN N N 15 119.837 . A 50 ASP H H 1 8.192 . A 50 ASP C C 13 175.699 . A 50 ASP CA C 13 54.289 . A 50 ASP CB C 13 41.264 . A 50 ASP N N 15 120.403 . A 51 GLN H H 1 8.428 . A 51 GLN C C 13 175.186 . A 51 GLN CA C 13 54.512 . A 51 GLN CB C 13 30.424 . A 51 GLN CG C 13 33.628 . A 51 GLN N N 15 118.959 . A 52 LEU HD1% H 1 1.034 . A 52 LEU HD2% H 1 1.044 . A 52 LEU C C 13 176.018 . A 52 LEU CA C 13 54.332 . A 52 LEU CB C 13 43.022 . A 52 LEU CD1 C 13 26.571 . A 52 LEU CD2 C 13 23.789 . A 53 GLY H H 1 8.639 . A 53 GLY C C 13 171.931 . A 53 GLY CA C 13 43.501 . A 53 GLY N N 15 109.964 . A 54 ALA H H 1 8.881 . A 54 ALA C C 13 175.543 . A 54 ALA CA C 13 50.710 . A 54 ALA CB C 13 22.914 . A 54 ALA N N 15 120.413 . A 55 GLY H H 1 8.346 . A 55 GLY C C 13 170.960 . A 55 GLY CA C 13 46.704 . A 55 GLY N N 15 104.688 . A 56 ALA H H 1 9.116 . A 56 ALA C C 13 176.472 . A 56 ALA CA C 13 49.638 . A 56 ALA CB C 13 22.275 . A 56 ALA N N 15 120.608 . A 57 PHE H H 1 8.688 . A 57 PHE C C 13 172.816 . A 57 PHE CA C 13 56.066 . A 57 PHE CB C 13 41.770 . A 57 PHE N N 15 120.027 . A 58 GLY H H 1 9.034 . A 58 GLY C C 13 170.860 . A 58 GLY CA C 13 44.954 . A 58 GLY N N 15 105.817 . A 59 GLY H H 1 8.382 . A 59 GLY C C 13 169.284 . A 59 GLY CA C 13 45.840 . A 59 GLY N N 15 109.059 . A 60 TYR H H 1 8.430 . A 60 TYR C C 13 173.453 . A 60 TYR CA C 13 55.282 . A 60 TYR CB C 13 41.712 . A 60 TYR N N 15 118.352 . A 61 GLN H H 1 8.833 . A 61 GLN C C 13 174.365 . A 61 GLN CA C 13 54.125 . A 61 GLN CB C 13 28.033 . A 61 GLN CG C 13 31.714 . A 61 GLN N N 15 129.628 . A 62 VAL H H 1 8.714 . A 62 VAL HG1% H 1 1.206 . A 62 VAL HG2% H 1 1.246 . A 62 VAL C C 13 175.758 . A 62 VAL CA C 13 64.649 . A 62 VAL CB C 13 31.900 . A 62 VAL CG1 C 13 20.327 . A 62 VAL CG2 C 13 20.950 . A 62 VAL N N 15 127.666 . A 63 ASN H H 1 8.062 . A 63 ASN C C 13 172.827 . A 63 ASN CA C 13 51.575 . A 63 ASN CB C 13 37.194 . A 63 ASN N N 15 116.310 . A 64 PRO C C 13 175.071 . A 64 PRO CA C 13 65.296 . A 64 PRO CB C 13 30.428 . A 65 TYR H H 1 7.873 . A 65 TYR C C 13 175.145 . A 65 TYR CA C 13 56.125 . A 65 TYR CB C 13 39.189 . A 65 TYR N N 15 112.894 . A 66 LEU H H 1 7.308 . A 66 LEU HD1% H 1 0.842 . A 66 LEU HD2% H 1 0.986 . A 66 LEU C C 13 173.866 . A 66 LEU CA C 13 53.431 . A 66 LEU CB C 13 44.958 . A 66 LEU CD1 C 13 21.251 . A 66 LEU CD2 C 13 25.086 . A 66 LEU CG C 13 26.301 . A 66 LEU N N 15 120.270 . A 67 GLY H H 1 8.855 . A 67 GLY C C 13 170.698 . A 67 GLY CA C 13 44.008 . A 67 GLY N N 15 114.388 . A 68 PHE H H 1 8.770 . A 68 PHE C C 13 173.386 . A 68 PHE CA C 13 56.507 . A 68 PHE CB C 13 42.428 . A 68 PHE N N 15 117.510 . A 69 GLU H H 1 9.079 . A 69 GLU C C 13 174.556 . A 69 GLU CA C 13 54.939 . A 69 GLU CB C 13 33.963 . A 69 GLU CG C 13 35.979 . A 69 GLU N N 15 120.562 . A 70 MET H H 1 9.481 . A 70 MET C C 13 174.595 . A 70 MET CA C 13 53.091 . A 70 MET CB C 13 36.159 . A 70 MET CE C 13 16.790 . A 70 MET CG C 13 31.497 . A 70 MET N N 15 124.928 . A 71 GLY H H 1 8.845 . A 71 GLY C C 13 170.811 . A 71 GLY CA C 13 44.624 . A 71 GLY N N 15 108.896 . A 72 TYR H H 1 8.925 . A 72 TYR C C 13 173.278 . A 72 TYR CA C 13 55.912 . A 72 TYR CB C 13 41.611 . A 72 TYR N N 15 123.253 . A 73 ASP H H 1 8.665 . A 73 ASP C C 13 173.598 . A 73 ASP CA C 13 52.857 . A 73 ASP CB C 13 42.774 . A 73 ASP N N 15 126.178 . A 74 TRP H H 1 9.080 . A 74 TRP C C 13 174.868 . A 74 TRP CB C 13 30.083 . A 74 TRP N N 15 121.824 . A 78 MET C C 13 174.548 . A 78 MET CA C 13 54.388 . A 78 MET CB C 13 32.542 . A 79 ALA H H 1 8.105 . A 79 ALA C C 13 176.629 . A 79 ALA CA C 13 51.210 . A 79 ALA CB C 13 19.106 . A 79 ALA N N 15 125.778 . A 80 TYR H H 1 8.035 . A 80 TYR C C 13 175.604 . A 80 TYR CA C 13 57.021 . A 80 TYR CB C 13 38.416 . A 80 TYR N N 15 120.045 . A 81 LYS H H 1 8.295 . A 81 LYS C C 13 176.647 . A 81 LYS CA C 13 56.285 . A 81 LYS CB C 13 31.571 . A 81 LYS CG C 13 23.584 . A 81 LYS N N 15 123.191 . A 82 GLY H H 1 8.117 . A 82 GLY C C 13 174.010 . A 82 GLY CA C 13 44.982 . A 82 GLY N N 15 110.014 . A 83 SER H H 1 7.938 . A 83 SER C C 13 174.634 . A 83 SER CA C 13 57.685 . A 83 SER CB C 13 63.303 . A 83 SER N N 15 115.655 . A 84 VAL H H 1 8.008 . A 84 VAL HG1% H 1 1.008 . A 84 VAL HG2% H 1 1.007 . A 84 VAL C C 13 175.525 . A 84 VAL CA C 13 61.769 . A 84 VAL CB C 13 31.711 . A 84 VAL CG1 C 13 20.182 . A 84 VAL CG2 C 13 18.963 . A 84 VAL N N 15 120.054 . A 85 ASP H H 1 8.140 . A 85 ASP C C 13 174.740 . A 85 ASP CA C 13 53.983 . A 85 ASP CB C 13 40.633 . A 85 ASP N N 15 122.510 . A 86 ASN H H 1 7.736 . A 86 ASN C C 13 175.970 . A 86 ASN CA C 13 54.349 . A 86 ASN CB C 13 40.490 . A 86 ASN CG C 13 179.062 . A 86 ASN N N 15 124.290 . A 87 GLY H H 1 8.000 . A 87 GLY C C 13 173.456 . A 87 GLY CA C 13 44.973 . A 87 GLY N N 15 113.494 . A 88 ALA H H 1 8.024 . A 88 ALA C C 13 176.833 . A 88 ALA CA C 13 51.734 . A 88 ALA CB C 13 19.818 . A 88 ALA N N 15 122.676 . A 91 ALA C C 13 174.781 . A 91 ALA CA C 13 50.537 . A 91 ALA CB C 13 21.324 . A 92 GLN H H 1 8.451 . A 92 GLN C C 13 173.557 . A 92 GLN CA C 13 53.380 . A 92 GLN CG C 13 32.735 . A 92 GLN N N 15 116.847 . A 93 GLY C C 13 170.631 . A 93 GLY CA C 13 45.718 . A 94 VAL H H 1 8.686 . A 94 VAL HG1% H 1 1.136 . A 94 VAL HG2% H 1 1.181 . A 94 VAL C C 13 173.698 . A 94 VAL CA C 13 58.997 . A 94 VAL CB C 13 33.311 . A 94 VAL CG1 C 13 19.849 . A 94 VAL CG2 C 13 20.748 . A 94 VAL N N 15 118.489 . A 95 GLN H H 1 9.468 . A 95 GLN C C 13 174.028 . A 95 GLN CA C 13 52.547 . A 95 GLN CB C 13 33.816 . A 95 GLN CG C 13 31.692 . A 95 GLN N N 15 122.106 . A 96 LEU H H 1 8.484 . A 96 LEU HD1% H 1 1.079 . A 96 LEU HD2% H 1 1.006 . A 96 LEU C C 13 175.322 . A 96 LEU CA C 13 53.736 . A 96 LEU CB C 13 41.088 . A 96 LEU CD1 C 13 22.528 . A 96 LEU CD2 C 13 24.529 . A 96 LEU CG C 13 27.020 . A 96 LEU N N 15 123.224 . A 97 THR H H 1 9.116 . A 97 THR C C 13 173.251 . A 97 THR CA C 13 58.931 . A 97 THR CB C 13 72.984 . A 97 THR CG2 C 13 18.855 . A 97 THR N N 15 112.504 . A 98 ALA H H 1 8.603 . A 98 ALA C C 13 174.948 . A 98 ALA CA C 13 49.980 . A 98 ALA CB C 13 19.157 . A 98 ALA N N 15 121.608 . A 99 LYS H H 1 8.890 . A 99 LYS C C 13 174.294 . A 99 LYS CA C 13 54.019 . A 99 LYS CB C 13 33.018 . A 99 LYS CD C 13 27.257 . A 99 LYS CE C 13 42.612 . A 99 LYS CG C 13 22.285 . A 99 LYS N N 15 124.522 . A 100 LEU H H 1 8.985 . A 100 LEU HD1% H 1 0.985 . A 100 LEU HD2% H 1 0.975 . A 100 LEU C C 13 175.265 . A 100 LEU CA C 13 52.698 . A 100 LEU CB C 13 42.889 . A 100 LEU CD1 C 13 23.837 . A 100 LEU CD2 C 13 24.300 . A 100 LEU CG C 13 26.632 . A 100 LEU N N 15 131.876 . A 101 GLY H H 1 9.137 . A 101 GLY C C 13 170.798 . A 101 GLY CA C 13 44.429 . A 101 GLY N N 15 111.928 . A 102 TYR H H 1 8.779 . A 102 TYR C C 13 173.402 . A 102 TYR CA C 13 54.444 . A 102 TYR CB C 13 42.239 . A 102 TYR N N 15 116.664 . A 103 PRO C C 13 175.676 . A 103 PRO CA C 13 61.462 . A 103 PRO CB C 13 30.073 . A 104 ILE H H 1 8.670 . A 104 ILE HD1% H 1 1.010 . A 104 ILE C C 13 176.646 . A 104 ILE CA C 13 62.054 . A 104 ILE CB C 13 37.678 . A 104 ILE CD1 C 13 11.527 . A 104 ILE CG2 C 13 17.067 . A 104 ILE N N 15 125.939 . A 105 THR H H 1 8.129 . A 105 THR C C 13 174.344 . A 105 THR CA C 13 59.176 . A 105 THR CB C 13 71.049 . A 105 THR CG2 C 13 21.471 . A 105 THR N N 15 109.853 . A 106 ASP H H 1 8.424 . A 106 ASP C C 13 175.692 . A 106 ASP CA C 13 56.465 . A 106 ASP CB C 13 40.032 . A 106 ASP N N 15 117.156 . A 107 ASP H H 1 8.124 . A 107 ASP C C 13 174.174 . A 107 ASP CA C 13 52.907 . A 107 ASP CB C 13 41.661 . A 107 ASP N N 15 113.591 . A 108 LEU H H 1 7.336 . A 108 LEU HD1% H 1 0.878 . A 108 LEU HD2% H 1 0.837 . A 108 LEU C C 13 174.321 . A 108 LEU CA C 13 54.449 . A 108 LEU CB C 13 44.754 . A 108 LEU CD1 C 13 23.675 . A 108 LEU CD2 C 13 24.559 . A 108 LEU CG C 13 26.087 . A 108 LEU N N 15 123.244 . A 109 ASP H H 1 8.943 . A 109 ASP C C 13 176.248 . A 109 ASP CA C 13 52.376 . A 109 ASP CB C 13 42.764 . A 109 ASP N N 15 124.634 . A 110 ILE H H 1 8.372 . A 110 ILE HD1% H 1 0.947 . A 110 ILE C C 13 173.735 . A 110 ILE CA C 13 59.129 . A 110 ILE CB C 13 39.402 . A 110 ILE CD1 C 13 12.693 . A 110 ILE CG1 C 13 26.580 . A 110 ILE CG2 C 13 16.274 . A 110 ILE N N 15 119.135 . A 111 TYR H H 1 8.695 . A 111 TYR C C 13 172.838 . A 111 TYR CA C 13 56.182 . A 111 TYR CB C 13 41.489 . A 111 TYR N N 15 121.248 . A 112 THR H H 1 9.172 . A 112 THR C C 13 173.850 . A 112 THR CA C 13 58.246 . A 112 THR CB C 13 71.676 . A 112 THR CG2 C 13 19.857 . A 112 THR N N 15 110.671 . A 113 ARG H H 1 8.732 . A 113 ARG C C 13 175.037 . A 113 ARG CA C 13 53.995 . A 113 ARG CB C 13 32.266 . A 113 ARG CD C 13 41.965 . A 113 ARG CG C 13 29.618 . A 113 ARG N N 15 120.642 . A 114 LEU H H 1 8.449 . A 114 LEU HD1% H 1 1.101 . A 114 LEU HD2% H 1 1.169 . A 114 LEU C C 13 175.812 . A 114 LEU CA C 13 53.335 . A 114 LEU CB C 13 45.182 . A 114 LEU CD1 C 13 24.750 . A 114 LEU CD2 C 13 24.611 . A 114 LEU CG C 13 26.203 . A 114 LEU N N 15 119.078 . A 115 GLY H H 1 8.232 . A 115 GLY C C 13 171.343 . A 115 GLY CA C 13 46.217 . A 115 GLY N N 15 108.966 . A 116 GLY H H 1 8.293 . A 116 GLY C C 13 169.856 . A 116 GLY CA C 13 44.084 . A 116 GLY N N 15 109.676 . A 117 MET H H 1 9.286 . A 117 MET C C 13 174.557 . A 117 MET CA C 13 53.258 . A 117 MET CB C 13 37.195 . A 117 MET CE C 13 20.853 . A 117 MET CG C 13 30.665 . A 117 MET N N 15 120.425 . A 118 VAL H H 1 9.062 . A 118 VAL HG1% H 1 1.053 . A 118 VAL HG2% H 1 1.053 . A 118 VAL C C 13 173.993 . A 118 VAL CA C 13 59.883 . A 118 VAL CB C 13 31.782 . A 118 VAL CG1 C 13 19.888 . A 118 VAL CG2 C 13 19.888 . A 118 VAL N N 15 126.948 . A 119 TRP H H 1 8.482 . A 119 TRP C C 13 174.608 . A 119 TRP CA C 13 53.332 . A 119 TRP CB C 13 33.569 . A 119 TRP N N 15 124.631 . A 120 ARG H H 1 9.113 . A 120 ARG C C 13 174.951 . A 120 ARG CA C 13 54.684 . A 120 ARG CB C 13 33.424 . A 120 ARG N N 15 117.899 . A 121 ALA H H 1 9.299 . A 121 ALA C C 13 175.954 . A 121 ALA CA C 13 50.368 . A 121 ALA CB C 13 21.141 . A 121 ALA N N 15 128.863 . A 122 ASP H H 1 8.488 . A 122 ASP C C 13 175.635 . A 122 ASP CA C 13 53.891 . A 122 ASP CB C 13 42.492 . A 122 ASP N N 15 121.721 . A 123 SER H H 1 8.466 . A 123 SER C C 13 174.325 . A 123 SER CA C 13 57.325 . A 123 SER CB C 13 63.988 . A 123 SER N N 15 117.374 . A 124 LYS H H 1 8.389 . A 124 LYS C C 13 176.840 . A 124 LYS CA C 13 56.036 . A 124 LYS CB C 13 32.397 . A 124 LYS CG C 13 23.554 . A 124 LYS N N 15 122.883 . A 125 GLY H H 1 8.281 . A 125 GLY C C 13 173.592 . A 125 GLY CA C 13 44.924 . A 125 GLY N N 15 109.541 . A 126 ASN H H 1 8.185 . A 126 ASN C C 13 176.649 . A 126 ASN CA C 13 52.763 . A 126 ASN CB C 13 38.439 . A 126 ASN N N 15 119.019 . A 127 TYR C C 13 176.913 . A 127 TYR CA C 13 57.757 . A 127 TYR CB C 13 37.703 . A 128 ALA H H 1 8.050 . A 128 ALA HB% H 1 1.454 . A 128 ALA C C 13 177.756 . A 128 ALA CA C 13 52.321 . A 128 ALA CB C 13 18.273 . A 128 ALA N N 15 124.529 . A 129 SER H H 1 8.063 . A 129 SER C C 13 174.938 . A 129 SER CA C 13 58.202 . A 129 SER CB C 13 62.974 . A 129 SER N N 15 114.374 . A 130 THR H H 1 7.875 . A 130 THR HG2% H 1 1.296 . A 130 THR C C 13 175.198 . A 130 THR CA C 13 61.520 . A 130 THR CB C 13 69.312 . A 130 THR CG2 C 13 20.695 . A 130 THR N N 15 113.608 . A 131 GLY H H 1 8.219 . A 131 GLY C C 13 173.979 . A 131 GLY CA C 13 44.991 . A 131 GLY N N 15 110.848 . A 132 VAL H H 1 7.729 . A 132 VAL HG1% H 1 1.016 . A 132 VAL HG2% H 1 1.005 . A 132 VAL C C 13 175.988 . A 132 VAL CA C 13 61.643 . A 132 VAL CB C 13 31.941 . A 132 VAL CG1 C 13 19.997 . A 132 VAL CG2 C 13 19.223 . A 132 VAL N N 15 118.932 . A 133 SER H H 1 8.224 . A 133 SER C C 13 174.320 . A 133 SER CA C 13 57.756 . A 133 SER CB C 13 63.140 . A 133 SER N N 15 119.260 . A 134 ARG H H 1 8.199 . A 134 ARG C C 13 175.923 . A 134 ARG CA C 13 55.461 . A 134 ARG CB C 13 30.195 . A 134 ARG CD C 13 42.438 . A 134 ARG CG C 13 26.021 . A 134 ARG N N 15 123.262 . A 135 SER H H 1 8.256 . A 135 SER C C 13 174.360 . A 135 SER CA C 13 57.730 . A 135 SER CB C 13 63.275 . A 135 SER N N 15 117.155 . A 136 GLU H H 1 8.374 . A 136 GLU C C 13 176.284 . A 136 GLU CA C 13 56.082 . A 136 GLU CB C 13 29.820 . A 136 GLU CG C 13 35.378 . A 136 GLU N N 15 122.812 . A 137 HIS H H 1 8.118 . A 137 HIS C C 13 173.529 . A 137 HIS CA C 13 54.793 . A 137 HIS CB C 13 30.191 . A 137 HIS N N 15 118.002 . A 138 ASP H H 1 8.572 . A 138 ASP C C 13 174.940 . A 138 ASP CA C 13 53.594 . A 138 ASP CB C 13 42.165 . A 138 ASP N N 15 121.536 . A 139 THR H H 1 7.857 . A 139 THR C C 13 172.822 . A 139 THR CA C 13 59.197 . A 139 THR CB C 13 71.457 . A 139 THR CG2 C 13 20.602 . A 139 THR N N 15 113.598 . A 140 GLY C C 13 169.622 . A 140 GLY CA C 13 44.287 . A 141 VAL H H 1 7.815 . A 141 VAL HG1% H 1 0.976 . A 141 VAL HG2% H 1 0.976 . A 141 VAL C C 13 176.038 . A 141 VAL CA C 13 59.739 . A 141 VAL CB C 13 33.308 . A 141 VAL CG1 C 13 19.997 . A 141 VAL CG2 C 13 19.997 . A 141 VAL N N 15 116.224 . A 142 SER H H 1 9.284 . A 142 SER C C 13 171.050 . A 142 SER CB C 13 67.608 . A 142 SER N N 15 123.223 . A 143 PRO C C 13 174.032 . A 143 PRO CA C 13 62.350 . A 143 PRO CB C 13 31.774 . A 143 PRO CG C 13 26.648 . A 144 VAL H H 1 7.785 . A 144 VAL HG1% H 1 0.619 . A 144 VAL HG2% H 1 0.734 . A 144 VAL C C 13 172.826 . A 144 VAL CA C 13 59.770 . A 144 VAL CB C 13 34.407 . A 144 VAL CG1 C 13 18.854 . A 144 VAL CG2 C 13 21.253 . A 144 VAL N N 15 120.214 . A 145 PHE H H 1 8.623 . A 145 PHE C C 13 173.658 . A 145 PHE CA C 13 54.942 . A 145 PHE CB C 13 42.692 . A 145 PHE N N 15 123.914 . A 146 ALA H H 1 8.886 . A 146 ALA C C 13 176.258 . A 146 ALA CA C 13 49.734 . A 146 ALA CB C 13 22.244 . A 146 ALA N N 15 125.243 . A 147 GLY H H 1 8.470 . A 147 GLY C C 13 170.940 . A 147 GLY CA C 13 44.063 . A 147 GLY N N 15 106.669 . A 148 GLY H H 1 8.008 . A 148 GLY C C 13 170.181 . A 148 GLY CA C 13 45.736 . A 148 GLY N N 15 109.475 . A 149 VAL H H 1 8.426 . A 149 VAL HG1% H 1 1.026 . A 149 VAL HG2% H 1 1.040 . A 149 VAL C C 13 174.157 . A 149 VAL CA C 13 58.200 . A 149 VAL CB C 13 34.464 . A 149 VAL CG1 C 13 20.458 . A 149 VAL CG2 C 13 19.033 . A 149 VAL N N 15 112.651 . A 150 GLU H H 1 9.070 . A 150 GLU C C 13 173.892 . A 150 GLU CA C 13 54.617 . A 150 GLU CB C 13 32.911 . A 150 GLU CG C 13 37.250 . A 150 GLU N N 15 124.471 . A 151 TRP H H 1 9.461 . A 151 TRP HE1 H 1 9.767 . A 151 TRP C C 13 174.370 . A 151 TRP CA C 13 54.113 . A 151 TRP CB C 13 31.688 . A 151 TRP N N 15 129.611 . A 151 TRP NE1 N 15 128.720 . A 152 ALA H H 1 8.771 . A 152 ALA C C 13 175.079 . A 152 ALA CA C 13 51.417 . A 152 ALA CB C 13 17.209 . A 152 ALA N N 15 130.502 . A 153 VAL H H 1 7.893 . A 153 VAL HG1% H 1 0.761 . A 153 VAL HG2% H 1 0.610 . A 153 VAL C C 13 176.612 . A 153 VAL CA C 13 63.600 . A 153 VAL CB C 13 31.280 . A 153 VAL CG1 C 13 20.141 . A 153 VAL CG2 C 13 19.991 . A 153 VAL N N 15 124.360 . A 154 THR H H 1 7.950 . A 154 THR HG2% H 1 1.240 . A 154 THR C C 13 173.884 . A 154 THR CA C 13 58.655 . A 154 THR CB C 13 71.262 . A 154 THR CG2 C 13 21.572 . A 154 THR N N 15 109.176 . A 155 ARG H H 1 8.310 . A 155 ARG C C 13 176.753 . A 155 ARG CA C 13 58.456 . A 155 ARG CB C 13 29.043 . A 155 ARG CD C 13 42.433 . A 155 ARG CG C 13 25.381 . A 155 ARG N N 15 116.576 . A 156 ASP H H 1 7.783 . A 156 ASP C C 13 174.222 . A 156 ASP CA C 13 53.540 . A 156 ASP CB C 13 42.327 . A 156 ASP N N 15 112.950 . A 157 ILE H H 1 7.233 . A 157 ILE HD1% H 1 0.941 . A 157 ILE C C 13 174.178 . A 157 ILE CA C 13 59.350 . A 157 ILE CB C 13 38.969 . A 157 ILE CD1 C 13 12.001 . A 157 ILE CG2 C 13 16.077 . A 157 ILE N N 15 119.732 . A 158 ALA H H 1 8.729 . A 158 ALA C C 13 176.567 . A 158 ALA CA C 13 49.418 . A 158 ALA CB C 13 21.430 . A 158 ALA N N 15 128.564 . A 159 THR H H 1 8.972 . A 159 THR HG2% H 1 1.243 . A 159 THR C C 13 172.213 . A 159 THR CA C 13 59.504 . A 159 THR CB C 13 70.728 . A 159 THR CG2 C 13 20.709 . A 159 THR N N 15 114.901 . A 160 ARG H H 1 8.924 . A 160 ARG C C 13 174.097 . A 160 ARG CA C 13 53.066 . A 160 ARG CB C 13 32.922 . A 160 ARG CD C 13 42.472 . A 160 ARG CG C 13 23.378 . A 160 ARG N N 15 121.507 . A 161 LEU H H 1 8.611 . A 161 LEU HD1% H 1 1.077 . A 161 LEU HD2% H 1 0.993 . A 161 LEU C C 13 174.389 . A 161 LEU CA C 13 53.355 . A 161 LEU CB C 13 44.360 . A 161 LEU CD1 C 13 22.865 . A 161 LEU CD2 C 13 24.797 . A 161 LEU N N 15 124.711 . A 162 GLU H H 1 8.746 . A 162 GLU C C 13 173.376 . A 162 GLU CA C 13 53.904 . A 162 GLU CB C 13 33.773 . A 162 GLU CG C 13 36.606 . A 162 GLU N N 15 122.300 . A 163 TYR H H 1 8.872 . A 163 TYR C C 13 173.425 . A 163 TYR CA C 13 56.192 . A 163 TYR CB C 13 40.870 . A 163 TYR N N 15 124.618 . A 171 ASP C C 13 175.753 . A 171 ASP CA C 13 53.517 . A 171 ASP CB C 13 41.353 . A 172 ALA H H 1 8.336 . A 172 ALA HB% H 1 1.364 . A 172 ALA C C 13 178.110 . A 172 ALA CA C 13 52.190 . A 172 ALA CB C 13 18.305 . A 172 ALA N N 15 125.294 . A 173 GLY H H 1 8.300 . A 173 GLY C C 13 174.437 . A 173 GLY CA C 13 45.083 . A 173 GLY N N 15 107.268 . A 174 THR H H 1 7.754 . A 174 THR C C 13 174.738 . A 174 THR CA C 13 61.310 . A 174 THR CB C 13 69.310 . A 174 THR CG2 C 13 20.393 . A 174 THR N N 15 113.472 . A 175 VAL H H 1 7.993 . A 175 VAL HG1% H 1 1.020 . A 175 VAL HG2% H 1 1.025 . A 175 VAL C C 13 176.535 . A 175 VAL CA C 13 62.126 . A 175 VAL CB C 13 31.282 . A 175 VAL CG1 C 13 19.998 . A 175 VAL CG2 C 13 19.415 . A 175 VAL N N 15 121.643 . A 176 GLY H H 1 8.056 . A 176 GLY C C 13 173.930 . A 176 GLY CA C 13 44.983 . A 176 GLY N N 15 110.460 . A 177 THR H H 1 7.520 . A 177 THR C C 13 173.574 . A 177 THR CA C 13 60.609 . A 177 THR CB C 13 69.506 . A 177 THR CG2 C 13 20.680 . A 177 THR N N 15 113.390 . A 178 ARG H H 1 8.261 . A 178 ARG C C 13 173.932 . A 178 ARG CA C 13 53.683 . A 178 ARG CB C 13 29.224 . A 178 ARG CD C 13 42.770 . A 178 ARG CG C 13 26.562 . A 178 ARG N N 15 123.906 . A 183 MET C C 13 174.053 . A 183 MET CA C 13 53.700 . A 183 MET CB C 13 35.908 . A 183 MET CE C 13 17.809 . A 183 MET CG C 13 29.993 . A 184 LEU H H 1 8.319 . A 184 LEU C C 13 175.235 . A 184 LEU CA C 13 53.120 . A 184 LEU CB C 13 42.857 . A 184 LEU CDy C 13 24.869 . A 184 LEU CDx C 13 22.679 . A 184 LEU N N 15 131.293 . A 185 SER H H 1 9.603 . A 185 SER C C 13 171.293 . A 185 SER CA C 13 56.504 . A 185 SER CB C 13 66.585 . A 185 SER N N 15 119.338 . A 186 LEU H H 1 8.583 . A 186 LEU HD1% H 1 1.123 . A 186 LEU HD2% H 1 1.041 . A 186 LEU C C 13 175.328 . A 186 LEU CA C 13 52.729 . A 186 LEU CB C 13 44.996 . A 186 LEU CD1 C 13 23.451 . A 186 LEU CD2 C 13 24.473 . A 186 LEU N N 15 122.719 . A 187 GLY H H 1 9.287 . A 187 GLY C C 13 172.315 . A 187 GLY CA C 13 43.502 . A 187 GLY N N 15 110.265 . A 188 VAL H H 1 8.825 . A 188 VAL HG1% H 1 1.045 . A 188 VAL HG2% H 1 1.045 . A 188 VAL C C 13 173.125 . A 188 VAL CA C 13 59.739 . A 188 VAL CB C 13 34.532 . A 188 VAL CG1 C 13 19.903 . A 188 VAL CG2 C 13 19.903 . A 188 VAL N N 15 119.161 . A 189 SER H H 1 9.051 . A 189 SER C C 13 171.698 . A 189 SER CA C 13 55.997 . A 189 SER CB C 13 66.094 . A 189 SER N N 15 117.810 . A 190 TYR H H 1 9.145 . A 190 TYR C C 13 174.063 . A 190 TYR CA C 13 55.375 . A 190 TYR CB C 13 41.183 . A 190 TYR N N 15 123.690 . A 191 ARG H H 1 8.211 . A 191 ARG C C 13 174.826 . A 191 ARG CA C 13 54.464 . A 191 ARG CB C 13 30.507 . A 191 ARG CD C 13 42.532 . A 191 ARG CG C 13 26.074 . A 191 ARG N N 15 125.366 . A 192 PHE H H 1 8.496 . A 192 PHE C C 13 176.384 . A 192 PHE CA C 13 57.179 . A 192 PHE CB C 13 39.430 . A 192 PHE N N 15 121.586 . A 193 GLY H H 1 8.643 . A 193 GLY C C 13 174.466 . A 193 GLY CA C 13 45.126 . A 193 GLY N N 15 109.499 . A 194 GLN H H 1 8.512 . A 194 GLN C C 13 176.201 . A 194 GLN CA C 13 55.433 . A 194 GLN CB C 13 28.729 . A 194 GLN CG C 13 33.243 . A 194 GLN N N 15 119.448 . A 195 GLU H H 1 8.530 . A 195 GLU C C 13 176.151 . A 195 GLU CA C 13 56.256 . A 195 GLU CB C 13 29.486 . A 195 GLU CG C 13 35.368 . A 195 GLU N N 15 121.959 . A 196 ASP H H 1 8.253 . A 196 ASP C C 13 175.667 . A 196 ASP CA C 13 53.981 . A 196 ASP CB C 13 40.700 . A 196 ASP N N 15 121.819 . A 197 ALA H H 1 7.999 . A 197 ALA HB% H 1 1.444 . A 197 ALA C C 13 176.847 . A 197 ALA CA C 13 51.612 . A 197 ALA CB C 13 18.192 . A 197 ALA N N 15 124.262 . A 198 ALA H H 1 8.042 . A 198 ALA C C 13 176.865 . A 198 ALA CA C 13 49.999 . A 198 ALA CB C 13 17.327 . A 198 ALA N N 15 124.724 . A 199 PRO C C 13 176.727 . A 199 PRO CA C 13 62.399 . A 199 PRO CB C 13 30.949 . A 199 PRO CD C 13 53.040 . A 199 PRO CG C 13 26.284 . A 200 VAL H H 1 8.026 . A 200 VAL HG1% H 1 1.017 . A 200 VAL HG2% H 1 1.058 . A 200 VAL C C 13 176.034 . A 200 VAL CA C 13 61.944 . A 200 VAL CB C 13 31.734 . A 200 VAL CG1 C 13 19.947 . A 200 VAL CG2 C 13 19.350 . A 200 VAL N N 15 120.635 . A 201 VAL H H 1 7.966 . A 201 VAL HG1% H 1 1.008 . A 201 VAL HG2% H 1 1.008 . A 201 VAL C C 13 175.128 . A 201 VAL CA C 13 61.249 . A 201 VAL CB C 13 31.917 . A 201 VAL CG1 C 13 19.975 . A 201 VAL CG2 C 13 19.191 . A 201 VAL N N 15 124.053 . A 202 ALA H H 1 8.159 . A 202 ALA C C 13 175.153 . A 202 ALA CA C 13 49.742 . A 202 ALA CB C 13 17.532 . A 202 ALA N N 15 129.251 . A 203 PRO C C 13 176.273 . A 203 PRO CA C 13 62.324 . A 203 PRO CB C 13 31.042 . A 203 PRO CG C 13 26.259 . A 204 ALA H H 1 8.137 . A 204 ALA C C 13 175.697 . A 204 ALA CA C 13 49.865 . A 204 ALA CB C 13 17.364 . A 204 ALA N N 15 125.510 . A 205 PRO C C 13 175.430 . A 205 PRO CA C 13 62.511 . A 205 PRO CB C 13 31.056 . A 205 PRO CG C 13 26.217 . A 206 ALA H H 1 7.847 . A 206 ALA C C 13 175.565 . A 206 ALA CA C 13 49.487 . A 206 ALA CB C 13 18.843 . A 206 ALA N N 15 123.663 . A 207 PRO C C 13 174.397 . A 207 PRO CA C 13 61.454 . A 207 PRO CB C 13 31.929 . A 208 ALA H H 1 7.898 . A 208 ALA C C 13 175.411 . A 208 ALA CA C 13 49.472 . A 208 ALA CB C 13 19.082 . A 208 ALA N N 15 127.450 . A 209 PRO C C 13 176.932 . A 209 PRO CA C 13 62.736 . A 209 PRO CB C 13 31.012 . A 209 PRO CD C 13 50.098 . A 209 PRO CG C 13 26.302 . A 210 GLU H H 1 8.308 . A 210 GLU C C 13 176.271 . A 210 GLU CA C 13 56.135 . A 210 GLU CB C 13 29.340 . A 210 GLU CG C 13 35.295 . A 210 GLU N N 15 120.488 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 THR H A 61 GLN H 1.0 2.6 3.4 2 2 A 19 TRP H A 192 PHE H 1.0 2.6 3.4 3 3 A 20 TYR H A 59 GLY H 1.0 2.6 3.4 4 4 A 21 ALA H A 190 TYR H 1.0 2.6 3.4 5 5 A 22 GLY H A 57 PHE H 1.0 2.6 3.4 6 6 A 23 GLY H A 188 VAL H 1.0 2.6 3.4 7 7 A 24 LYS H A 55 GLY H 1.0 2.6 3.4 8 8 A 25 LEU H A 186 LEU H 1.0 2.6 3.4 9 9 A 26 GLY H A 53 GLY H 1.0 2.6 3.4 10 10 A 27 TRP H A 184 LEU H 1.0 2.6 4.8 11 11 A 54 ALA H A 74 TRP H 1.0 2.6 4.8 12 12 A 56 ALA H A 72 TYR H 1.0 2.6 3.4 13 13 A 58 GLY H A 70 MET H 1.0 2.6 3.4 14 14 A 60 TYR H A 68 PHE H 1.0 2.6 3.4 15 15 A 62 VAL H A 66 LEU H 1.0 2.6 4.8 16 16 A 69 GLU H A 97 THR H 1.0 2.6 3.4 17 17 A 71 GLY H A 95 GLN H 1.0 2.6 3.4 18 18 A 92 GLN H A 120 ARG H 1.0 2.6 3.4 19 19 A 94 VAL H A 118 VAL H 1.0 2.6 3.4 20 20 A 96 LEU H A 116 GLY H 1.0 2.6 3.4 21 21 A 98 ALA H A 114 LEU H 1.0 2.6 3.4 22 22 A 100 LEU H A 112 THR H 1.0 2.6 3.4 23 23 A 102 TYR H A 110 ILE H 1.0 2.6 3.4 24 24 A 104 ILE H A 108 LEU H 1.0 2.6 3.4 25 25 A 109 ASP H A 150 GLU H 1.0 2.6 3.4 26 26 A 111 TYR H A 148 GLY H 1.0 2.6 3.4 27 27 A 113 ARG H A 146 ALA H 1.0 2.6 3.4 28 28 A 115 GLY H A 144 VAL H 1.0 2.6 3.4 29 29 A 117 MET H A 142 SER H 1.0 2.6 3.4 30 30 A 121 ALA H A 138 ASP H 1.0 2.6 4.8 31 31 A 147 GLY H A 163 TYR H 1.0 2.6 3.4 32 32 A 149 VAL H A 161 LEU H 1.0 2.6 3.4 33 33 A 151 TRP H A 159 THR H 1.0 2.6 3.4 34 34 A 153 VAL H A 157 ILE H 1.0 2.6 4.8 35 35 A 158 ALA H A 189 SER H 1.0 2.6 3.4 36 36 A 160 ARG H A 187 GLY H 1.0 2.6 3.4 37 37 A 162 GLU H A 185 SER H 1.0 2.6 3.4 38 38 A 86 ASN H A 126 ASN H 1.0 2.6 4.8 39 39 A 7 ILE H A 8 PHE H 1.0 1.8 4.7 40 40 A 8 PHE H A 9 VAL H 1.0 1.8 4.7 41 41 A 9 VAL H A 10 LEU H 1.0 1.8 4.7 42 42 A 10 LEU H A 11 ASN H 1.0 1.8 4.7 43 43 A 11 ASN H A 12 ALA H 1.0 1.8 4.7 44 44 A 12 ALA H A 13 ALA H 1.0 1.8 4.7 45 45 A 15 LYS H A 16 ASP H 1.0 1.8 4.7 46 46 A 16 ASP H A 17 ASN H 1.0 1.8 4.7 47 47 A 18 THR H A 17 ASN H 1.0 1.8 4.7 48 48 A 18 THR H A 19 TRP H 1.0 4.1 4.7 49 49 A 19 TRP H A 20 TYR H 1.0 4.1 4.7 50 50 A 20 TYR H A 21 ALA H 1.0 4.1 4.7 51 51 A 21 ALA H A 22 GLY H 1.0 4.1 4.7 52 52 A 22 GLY H A 23 GLY H 1.0 4.1 4.7 53 53 A 23 GLY H A 24 LYS H 1.0 4.1 4.7 54 54 A 24 LYS H A 25 LEU H 1.0 4.1 4.7 55 55 A 33 THR H A 34 GLY H 1.0 1.8 4.7 56 56 A 34 GLY H A 35 PHE H 1.0 1.8 4.7 57 57 A 35 PHE H A 36 TYR H 1.0 1.8 4.7 58 58 A 44 ASN H A 43 ASN H 1.0 1.8 4.7 59 59 A 49 ASN H A 50 ASP H 1.0 1.8 4.7 60 60 A 50 ASP H A 51 GLN H 1.0 1.8 4.7 61 61 A 57 PHE H A 56 ALA H 1.0 4.1 4.7 62 62 A 57 PHE H A 58 GLY H 1.0 4.1 4.7 63 63 A 59 GLY H A 58 GLY H 1.0 4.1 4.7 64 64 A 59 GLY H A 60 TYR H 1.0 4.1 4.7 65 65 A 61 GLN H A 60 TYR H 1.0 4.1 4.7 66 66 A 68 PHE H A 67 GLY H 1.0 4.1 4.7 67 67 A 68 PHE H A 69 GLU H 1.0 4.1 4.7 68 68 A 70 MET H A 69 GLU H 1.0 4.1 4.7 69 69 A 70 MET H A 71 GLY H 1.0 4.1 4.7 70 70 A 84 VAL H A 85 ASP H 1.0 1.8 4.7 71 71 A 86 ASN H A 85 ASP H 1.0 1.8 4.7 72 72 A 86 ASN H A 87 GLY H 1.0 1.8 4.7 73 73 A 87 GLY H A 88 ALA H 1.0 1.8 4.7 74 74 A 95 GLN H A 96 LEU H 1.0 4.1 4.7 75 75 A 97 THR H A 96 LEU H 1.0 4.1 4.7 76 76 A 97 THR H A 98 ALA H 1.0 4.1 4.7 77 77 A 98 ALA H A 99 LYS H 1.0 4.1 4.7 78 78 A 100 LEU H A 99 LYS H 1.0 4.1 4.7 79 79 A 100 LEU H A 101 GLY H 1.0 4.1 4.7 80 80 A 102 TYR H A 101 GLY H 1.0 4.1 4.7 81 81 A 108 LEU H A 109 ASP H 1.0 4.1 4.7 82 82 A 110 ILE H A 109 ASP H 1.0 4.1 4.7 83 83 A 110 ILE H A 111 TYR H 1.0 4.1 4.7 84 84 A 112 THR H A 111 TYR H 1.0 4.1 4.7 85 85 A 112 THR H A 113 ARG H 1.0 4.1 4.7 86 86 A 114 LEU H A 113 ARG H 1.0 4.1 4.7 87 87 A 114 LEU H A 115 GLY H 1.0 4.1 4.7 88 88 A 116 GLY H A 115 GLY H 1.0 4.1 4.7 89 89 A 116 GLY H A 117 MET H 1.0 4.1 4.7 90 90 A 120 ARG H A 119 TRP H 1.0 4.1 4.7 91 91 A 138 ASP H A 139 THR H 1.0 4.1 4.7 92 92 A 148 GLY H A 147 GLY H 1.0 4.1 4.7 93 93 A 148 GLY H A 149 VAL H 1.0 4.1 4.7 94 94 A 150 GLU H A 149 VAL H 1.0 4.1 4.7 95 95 A 150 GLU H A 151 TRP H 1.0 4.1 4.7 96 96 A 151 TRP H A 152 ALA H 1.0 4.1 4.7 97 97 A 153 VAL H A 152 ALA H 1.0 4.1 4.7 98 98 A 159 THR H A 158 ALA H 1.0 4.1 4.7 99 99 A 159 THR H A 160 ARG H 1.0 4.1 4.7 100 100 A 161 LEU H A 160 ARG H 1.0 4.1 4.7 101 101 A 161 LEU H A 162 GLU H 1.0 4.1 4.7 102 102 A 163 TYR H A 162 GLU H 1.0 4.1 4.7 103 103 A 172 ALA H A 173 GLY H 1.0 1.8 4.7 104 104 A 186 LEU H A 187 GLY H 1.0 4.1 4.7 105 105 A 188 VAL H A 187 GLY H 1.0 4.1 4.7 106 106 A 188 VAL H A 189 SER H 1.0 4.1 4.7 107 107 A 190 TYR H A 189 SER H 1.0 4.1 4.7 108 108 A 190 TYR H A 191 ARG H 1.0 4.1 4.7 109 109 A 192 PHE H A 191 ARG H 1.0 4.1 4.7 110 110 A 192 PHE H A 193 GLY H 1.0 4.1 4.7 111 111 A 193 GLY H A 194 GLN H 1.0 4.1 4.7 112 112 A 194 GLN H A 195 GLU H 1.0 1.8 4.7 113 113 A 195 GLU H A 196 ASP H 1.0 1.8 4.7 114 114 A 196 ASP H A 197 ALA H 1.0 1.8 4.7 115 115 A 200 VAL H A 201 VAL H 1.0 1.8 4.7 116 116 A 201 VAL H A 202 ALA H 1.0 1.8 4.7 117 117 A 62 VAL H A 65 TYR H 1.0 2.5 6.5 118 118 A 65 TYR H A 63 ASN H 1.0 2.5 6.5 119 119 A 66 LEU H A 63 ASN H 1.0 2.5 6.5 120 120 A 67 GLY H A 65 TYR H 1.0 2.5 6.5 121 121 A 105 THR H A 107 ASP H 1.0 1.8 5.8 122 122 A 108 LEU H A 105 THR H 1.0 1.8 5.8 123 123 A 108 LEU H A 106 ASP H 1.0 1.8 5.8 124 124 A 153 VAL H A 156 ASP H 1.0 2.5 6.5 125 125 A 156 ASP H A 154 THR H 1.0 2.5 6.5 126 126 A 157 ILE H A 154 THR H 1.0 2.5 6.5 127 127 A 157 ILE H A 155 ARG H 1.0 2.5 6.5 128 128 A 61 GLN H A 17 ASN H 1.0 1.8 8.0 129 129 A 61 GLN H A 19 TRP H 1.0 1.8 8.0 130 130 A 20 TYR H A 58 GLY H 1.0 1.8 8.0 131 131 A 20 TYR H A 60 TYR H 1.0 1.8 8.0 132 132 A 59 GLY H A 21 ALA H 1.0 1.8 8.0 133 133 A 21 ALA H A 189 SER H 1.0 1.8 8.0 134 134 A 21 ALA H A 191 ARG H 1.0 1.8 8.0 135 135 A 192 PHE H A 21 ALA H 1.0 1.8 8.0 136 136 A 190 TYR H A 22 GLY H 1.0 1.8 8.0 137 137 A 23 GLY H A 55 GLY H 1.0 1.8 8.0 138 138 A 23 GLY H A 189 SER H 1.0 1.8 8.0 139 139 A 55 GLY H A 25 LEU H 1.0 1.8 8.0 140 140 A 22 GLY H A 58 GLY H 1.0 1.8 8.0 141 141 A 19 TRP H A 59 GLY H 1.0 1.8 8.0 142 142 A 62 VAL H A 67 GLY H 1.0 1.8 8.0 143 143 A 98 ALA H A 67 GLY H 1.0 1.8 8.0 144 144 A 68 PHE H A 62 VAL H 1.0 1.8 8.0 145 145 A 68 PHE H A 99 LYS H 1.0 1.8 8.0 146 146 A 60 TYR H A 69 GLU H 1.0 1.8 8.0 147 147 A 69 GLU H A 98 ALA H 1.0 1.8 8.0 148 148 A 98 ALA H A 115 GLY H 1.0 1.8 8.0 149 149 A 69 GLU H A 99 LYS H 1.0 1.8 8.0 150 150 A 114 LEU H A 99 LYS H 1.0 1.8 8.0 151 151 A 102 TYR H A 111 TYR H 1.0 1.8 8.0 152 152 A 110 ILE H A 104 ILE H 1.0 1.8 8.0 153 153 A 110 ILE H A 105 THR H 1.0 1.8 8.0 154 154 A 110 ILE H A 150 GLU H 1.0 1.8 8.0 155 155 A 111 TYR H A 149 VAL H 1.0 1.8 8.0 156 156 A 112 THR H A 101 GLY H 1.0 1.8 8.0 157 157 A 114 LEU H A 100 LEU H 1.0 1.8 8.0 158 158 A 119 TRP H A 141 VAL H 1.0 1.8 8.0 159 159 A 116 GLY H A 144 VAL H 1.0 1.8 8.0 160 160 A 148 GLY H A 163 TYR H 1.0 1.8 8.0 161 161 A 159 THR H A 152 ALA H 1.0 1.8 8.0 162 162 A 159 THR H A 153 VAL H 1.0 1.8 8.0 163 163 A 159 THR H A 154 THR H 1.0 1.8 8.0 164 164 A 153 VAL H A 158 ALA H 1.0 1.8 8.0 165 165 A 158 ALA H A 191 ARG H 1.0 1.8 8.0 166 166 A 159 THR H A 189 SER H 1.0 1.8 8.0 167 167 A 188 VAL H A 160 ARG H 1.0 1.8 8.0 168 168 A 150 GLU H A 161 LEU H 1.0 1.8 8.0 169 169 A 161 LEU H A 151 TRP H 1.0 1.8 8.0 170 170 A 190 TYR H A 158 ALA H 1.0 1.8 8.0 171 171 A 19 TRP H A 191 ARG H 1.0 1.8 8.0 172 172 A 18 THR H A 192 PHE H 1.0 1.8 8.0 173 173 A 192 PHE H A 20 TYR H 1.0 1.8 8.0 174 174 A 23 GLY H A 25 LEU HD1% 1.0 6.0 10.0 175 175 A 24 LYS H A 25 LEU HD1% 1.0 6.0 10.0 176 176 A 55 GLY H A 25 LEU HD1% 1.0 3.5 7.0 177 177 A 55 GLY H A 25 LEU HD2% 1.0 6.0 10.0 178 178 A 184 LEU H A 25 LEU HD2% 1.0 6.0 10.0 179 179 A 53 GLY H A 52 LEU HD2% 1.0 3.5 7.0 180 180 A 26 GLY H A 52 LEU HD2% 1.0 6.0 10.0 181 181 A 60 TYR H A 62 VAL HG1% 1.0 6.0 10.0 182 182 A 60 TYR H A 62 VAL HG2% 1.0 3.5 7.0 183 183 A 61 GLN H A 62 VAL HG1% 1.0 6.0 10.0 184 184 A 61 GLN H A 62 VAL HG2% 1.0 3.5 7.0 185 185 A 63 ASN H A 62 VAL HG1% 1.0 3.5 7.0 186 186 A 63 ASN H A 62 VAL HG2% 1.0 3.5 7.0 187 187 A 65 TYR H A 62 VAL HG1% 1.0 6.0 10.0 188 188 A 65 TYR H A 62 VAL HG2% 1.0 6.0 10.0 189 189 A 66 LEU H A 62 VAL HG1% 1.0 6.0 10.0 190 190 A 66 LEU H A 62 VAL HG2% 1.0 6.0 10.0 191 191 A 67 GLY H A 62 VAL HG1% 1.0 6.0 10.0 192 192 A 67 GLY H A 62 VAL HG2% 1.0 3.5 7.0 193 193 A 68 PHE H A 62 VAL HG1% 1.0 6.0 10.0 194 194 A 68 PHE H A 62 VAL HG2% 1.0 2.0 4.5 195 195 A 99 LYS H A 62 VAL HG1% 1.0 6.0 10.0 196 196 A 99 LYS H A 62 VAL HG2% 1.0 6.0 10.0 197 197 A 60 TYR H A 66 LEU HD1% 1.0 6.0 10.0 198 198 A 62 VAL H A 66 LEU HD1% 1.0 3.5 7.0 199 199 A 62 VAL H A 66 LEU HD2% 1.0 6.0 10.0 200 200 A 63 ASN H A 66 LEU HD1% 1.0 3.5 7.0 201 201 A 63 ASN H A 66 LEU HD2% 1.0 3.5 7.0 202 202 A 65 TYR H A 66 LEU HD1% 1.0 3.5 7.0 203 203 A 65 TYR H A 66 LEU HD2% 1.0 3.5 7.0 204 204 A 67 GLY H A 66 LEU HD1% 1.0 2.0 4.5 205 205 A 67 GLY H A 66 LEU HD2% 1.0 3.5 7.0 206 206 A 68 PHE H A 66 LEU HD1% 1.0 3.5 7.0 207 207 A 68 PHE H A 66 LEU HD2% 1.0 6.0 10.0 208 208 A 69 GLU H A 66 LEU HD1% 1.0 6.0 10.0 209 209 A 98 ALA H A 66 LEU HD1% 1.0 3.5 7.0 210 210 A 99 LYS H A 66 LEU HD1% 1.0 2.0 4.5 211 211 A 99 LYS H A 66 LEU HD2% 1.0 3.5 7.0 212 212 A 100 LEU H A 66 LEU HD1% 1.0 3.5 7.0 213 213 A 101 GLY H A 66 LEU HD1% 1.0 6.0 10.0 214 214 A 101 GLY H A 66 LEU HD2% 1.0 3.5 7.0 215 215 A 85 ASP H A 84 VAL HG1% 1.0 3.5 7.0 216 216 A 85 ASP H A 84 VAL HG2% 1.0 3.5 7.0 217 217 A 86 ASN H A 84 VAL HG1% 1.0 6.0 10.0 218 218 A 86 ASN H A 84 VAL HG2% 1.0 6.0 10.0 219 219 A 71 GLY H A 94 VAL HG1% 1.0 3.5 7.0 220 220 A 71 GLY H A 94 VAL HG2% 1.0 6.0 10.0 221 221 A 72 TYR H A 94 VAL HG1% 1.0 6.0 10.0 222 222 A 72 TYR H A 94 VAL HG2% 1.0 6.0 10.0 223 223 A 94 VAL HG1% A 73 ASP H 1.0 3.5 7.0 224 224 A 94 VAL HG2% A 73 ASP H 1.0 3.5 7.0 225 225 A 95 GLN H A 94 VAL HG1% 1.0 2.0 4.5 226 226 A 95 GLN H A 94 VAL HG2% 1.0 3.5 7.0 227 227 A 118 VAL H A 94 VAL HG1% 1.0 3.5 7.0 228 228 A 118 VAL H A 94 VAL HG2% 1.0 3.5 7.0 229 229 A 69 GLU H A 96 LEU HD1% 1.0 6.0 10.0 230 230 A 69 GLU H A 96 LEU HD2% 1.0 6.0 10.0 231 231 A 70 MET H A 96 LEU HD1% 1.0 6.0 10.0 232 232 A 70 MET H A 96 LEU HD2% 1.0 6.0 10.0 233 233 A 71 GLY H A 96 LEU HD1% 1.0 6.0 10.0 234 234 A 71 GLY H A 96 LEU HD2% 1.0 3.5 7.0 235 235 A 97 THR H A 96 LEU HD1% 1.0 3.5 7.0 236 236 A 97 THR H A 96 LEU HD2% 1.0 3.5 7.0 237 237 A 98 ALA H A 96 LEU HD1% 1.0 6.0 10.0 238 238 A 116 GLY H A 96 LEU HD1% 1.0 3.5 7.0 239 239 A 116 GLY H A 96 LEU HD2% 1.0 3.5 7.0 240 240 A 112 THR H A 100 LEU HD1% 1.0 3.5 7.0 241 241 A 113 ARG H A 100 LEU HD1% 1.0 6.0 10.0 242 242 A 67 GLY H A 100 LEU HD1% 1.0 6.0 10.0 243 243 A 99 LYS H A 100 LEU HD1% 1.0 6.0 10.0 244 244 A 101 GLY H A 100 LEU HD1% 1.0 3.5 7.0 245 245 A 114 LEU H A 100 LEU HD1% 1.0 6.0 10.0 246 246 A 112 THR H A 100 LEU HD2% 1.0 3.5 7.0 247 247 A 113 ARG H A 100 LEU HD2% 1.0 6.0 10.0 248 248 A 65 TYR H A 100 LEU HD2% 1.0 6.0 10.0 249 249 A 66 LEU H A 100 LEU HD2% 1.0 6.0 10.0 250 250 A 67 GLY H A 100 LEU HD2% 1.0 3.5 7.0 251 251 A 98 ALA H A 100 LEU HD2% 1.0 6.0 10.0 252 252 A 99 LYS H A 100 LEU HD2% 1.0 3.5 7.0 253 253 A 101 GLY H A 100 LEU HD2% 1.0 3.5 7.0 254 254 A 114 LEU H A 100 LEU HD2% 1.0 3.5 7.0 255 255 A 102 TYR H A 104 ILE HD1% 1.0 6.0 10.0 256 256 A 105 THR H A 104 ILE HD1% 1.0 3.5 7.0 257 257 A 108 LEU H A 104 ILE HD1% 1.0 6.0 10.0 258 258 A 109 ASP H A 104 ILE HD1% 1.0 3.5 7.0 259 259 A 110 ILE H A 104 ILE HD1% 1.0 2.0 4.5 260 260 A 111 TYR H A 104 ILE HD1% 1.0 6.0 10.0 261 261 A 149 VAL H A 104 ILE HD1% 1.0 6.0 10.0 262 262 A 150 GLU H A 104 ILE HD1% 1.0 3.5 7.0 263 263 A 152 ALA H A 108 LEU HD1% 1.0 3.5 7.0 264 264 A 152 ALA H A 108 LEU HD2% 1.0 3.5 7.0 265 265 A 150 GLU H A 108 LEU HD1% 1.0 3.5 7.0 266 266 A 150 GLU H A 108 LEU HD2% 1.0 6.0 10.0 267 267 A 110 ILE H A 108 LEU HD1% 1.0 6.0 10.0 268 268 A 110 ILE H A 108 LEU HD2% 1.0 6.0 10.0 269 269 A 104 ILE H A 108 LEU HD1% 1.0 3.5 7.0 270 270 A 104 ILE H A 108 LEU HD2% 1.0 3.5 7.0 271 271 A 105 THR H A 108 LEU HD1% 1.0 3.5 7.0 272 272 A 105 THR H A 108 LEU HD2% 1.0 3.5 7.0 273 273 A 109 ASP H A 108 LEU HD1% 1.0 3.5 7.0 274 274 A 109 ASP H A 108 LEU HD2% 1.0 3.5 7.0 275 275 A 111 TYR H A 108 LEU HD1% 1.0 6.0 10.0 276 276 A 149 VAL H A 108 LEU HD1% 1.0 6.0 10.0 277 277 A 151 TRP H A 108 LEU HD1% 1.0 6.0 10.0 278 278 A 151 TRP H A 108 LEU HD2% 1.0 6.0 10.0 279 279 A 102 TYR H A 110 ILE HD1% 1.0 3.5 7.0 280 280 A 104 ILE H A 110 ILE HD1% 1.0 6.0 10.0 281 281 A 109 ASP H A 110 ILE HD1% 1.0 6.0 10.0 282 282 A 111 TYR H A 110 ILE HD1% 1.0 3.5 7.0 283 283 A 148 GLY H A 110 ILE HD1% 1.0 3.5 7.0 284 284 A 149 VAL H A 110 ILE HD1% 1.0 3.5 7.0 285 285 A 150 GLU H A 110 ILE HD1% 1.0 3.5 7.0 286 286 A 161 LEU H A 110 ILE HD1% 1.0 6.0 10.0 287 287 A 98 ALA H A 114 LEU HD1% 1.0 6.0 10.0 288 288 A 98 ALA H A 114 LEU HD2% 1.0 3.5 7.0 289 289 A 100 LEU H A 114 LEU HD1% 1.0 6.0 10.0 290 290 A 100 LEU H A 114 LEU HD2% 1.0 6.0 10.0 291 291 A 112 THR H A 114 LEU HD1% 1.0 6.0 10.0 292 292 A 115 GLY H A 114 LEU HD1% 1.0 3.5 7.0 293 293 A 115 GLY H A 114 LEU HD2% 1.0 3.5 7.0 294 294 A 144 VAL H A 114 LEU HD1% 1.0 6.0 10.0 295 295 A 144 VAL H A 114 LEU HD2% 1.0 3.5 7.0 296 296 A 146 ALA H A 114 LEU HD1% 1.0 6.0 10.0 297 297 A 146 ALA H A 114 LEU HD2% 1.0 6.0 10.0 298 298 A 113 ARG H A 114 LEU HD1% 1.0 6.0 10.0 299 299 A 119 TRP H A 118 VAL HG1% 1.0 2.0 4.5 300 300 A 119 TRP H A 118 VAL HG2% 1.0 3.5 7.0 301 301 A 141 VAL H A 118 VAL HG1% 1.0 3.5 7.0 302 302 A 141 VAL H A 118 VAL HG2% 1.0 6.0 10.0 303 303 A 142 SER H A 118 VAL HG1% 1.0 3.5 7.0 304 304 A 96 LEU H A 118 VAL HG1% 1.0 6.0 10.0 305 305 A 96 LEU H A 118 VAL HG2% 1.0 3.5 7.0 306 306 A 116 GLY H A 141 VAL HG2% 1.0 6.0 10.0 307 307 A 117 MET H A 141 VAL HG1% 1.0 6.0 10.0 308 308 A 117 MET H A 141 VAL HG2% 1.0 3.5 7.0 309 309 A 118 VAL H A 141 VAL HG1% 1.0 6.0 10.0 310 310 A 118 VAL H A 141 VAL HG2% 1.0 3.5 7.0 311 311 A 119 TRP H A 141 VAL HG1% 1.0 3.5 7.0 312 312 A 119 TRP H A 141 VAL HG2% 1.0 3.5 7.0 313 313 A 142 SER H A 141 VAL HG1% 1.0 3.5 7.0 314 314 A 142 SER H A 141 VAL HG2% 1.0 2.0 4.5 315 315 A 144 VAL H A 141 VAL HG2% 1.0 6.0 10.0 316 316 A 96 LEU H A 144 VAL HG1% 1.0 6.0 10.0 317 317 A 96 LEU H A 144 VAL HG2% 1.0 3.5 7.0 318 318 A 97 THR H A 144 VAL HG1% 1.0 6.0 10.0 319 319 A 97 THR H A 144 VAL HG2% 1.0 3.5 7.0 320 320 A 113 ARG H A 144 VAL HG2% 1.0 6.0 10.0 321 321 A 114 LEU H A 144 VAL HG1% 1.0 6.0 10.0 322 322 A 114 LEU H A 144 VAL HG2% 1.0 3.5 7.0 323 323 A 115 GLY H A 144 VAL HG1% 1.0 3.5 7.0 324 324 A 115 GLY H A 144 VAL HG2% 1.0 2.0 4.5 325 325 A 116 GLY H A 144 VAL HG1% 1.0 3.5 7.0 326 326 A 116 GLY H A 144 VAL HG2% 1.0 2.0 4.5 327 327 A 117 MET H A 144 VAL HG1% 1.0 2.0 4.5 328 328 A 117 MET H A 144 VAL HG2% 1.0 3.5 7.0 329 329 A 118 VAL H A 144 VAL HG2% 1.0 6.0 10.0 330 330 A 144 VAL HG1% A 145 PHE H 1.0 3.5 7.0 331 331 A 144 VAL HG2% A 145 PHE H 1.0 3.5 7.0 332 332 A 102 TYR H A 149 VAL HG1% 1.0 6.0 10.0 333 333 A 104 ILE H A 149 VAL HG1% 1.0 6.0 10.0 334 334 A 105 THR H A 149 VAL HG1% 1.0 6.0 10.0 335 335 A 109 ASP H A 149 VAL HG1% 1.0 3.5 7.0 336 336 A 109 ASP H A 149 VAL HG2% 1.0 3.5 7.0 337 337 A 110 ILE H A 149 VAL HG1% 1.0 3.5 7.0 338 338 A 110 ILE H A 149 VAL HG2% 1.0 6.0 10.0 339 339 A 111 TYR H A 149 VAL HG1% 1.0 3.5 7.0 340 340 A 111 TYR H A 149 VAL HG2% 1.0 3.5 7.0 341 341 A 148 GLY H A 149 VAL HG1% 1.0 3.5 7.0 342 342 A 148 GLY H A 149 VAL HG2% 1.0 3.5 7.0 343 343 A 150 GLU H A 149 VAL HG1% 1.0 3.5 7.0 344 344 A 150 GLU H A 149 VAL HG2% 1.0 3.5 7.0 345 345 A 151 TRP H A 149 VAL HG1% 1.0 6.0 10.0 346 346 A 151 TRP H A 149 VAL HG2% 1.0 3.5 7.0 347 347 A 152 ALA H A 149 VAL HG2% 1.0 6.0 10.0 348 348 A 159 THR H A 149 VAL HG2% 1.0 6.0 10.0 349 349 A 161 LEU H A 149 VAL HG1% 1.0 3.5 7.0 350 350 A 161 LEU H A 149 VAL HG2% 1.0 2.0 4.5 351 351 A 162 GLU H A 149 VAL HG1% 1.0 6.0 10.0 352 352 A 162 GLU H A 149 VAL HG2% 1.0 3.5 7.0 353 353 A 163 TYR H A 149 VAL HG2% 1.0 6.0 10.0 354 354 A 187 GLY H A 149 VAL HG2% 1.0 6.0 10.0 355 355 A 152 ALA H A 153 VAL HG1% 1.0 6.0 10.0 356 356 A 152 ALA H A 153 VAL HG2% 1.0 3.5 7.0 357 357 A 154 THR H A 153 VAL HG1% 1.0 2.0 4.5 358 358 A 154 THR H A 153 VAL HG2% 1.0 3.5 7.0 359 359 A 155 ARG H A 153 VAL HG1% 1.0 3.5 7.0 360 360 A 155 ARG H A 153 VAL HG2% 1.0 6.0 10.0 361 361 A 156 ASP H A 153 VAL HG1% 1.0 6.0 10.0 362 362 A 157 ILE H A 153 VAL HG1% 1.0 3.5 7.0 363 363 A 157 ILE H A 153 VAL HG2% 1.0 6.0 10.0 364 364 A 158 ALA H A 153 VAL HG1% 1.0 3.5 7.0 365 365 A 159 THR H A 153 VAL HG1% 1.0 6.0 10.0 366 366 A 159 THR H A 153 VAL HG1% 1.0 3.5 7.0 367 367 A 151 TRP H A 153 VAL HG1% 1.0 6.0 10.0 368 368 A 153 VAL H A 157 ILE HD1% 1.0 6.0 10.0 369 369 A 154 THR H A 157 ILE HD1% 1.0 3.5 7.0 370 370 A 156 ASP H A 157 ILE HD1% 1.0 3.5 7.0 371 371 A 158 ALA H A 157 ILE HD1% 1.0 3.5 7.0 372 372 A 159 THR H A 157 ILE HD1% 1.0 6.0 10.0 373 373 A 189 SER H A 157 ILE HD1% 1.0 6.0 10.0 374 374 A 191 ARG H A 157 ILE HD1% 1.0 6.0 10.0 375 375 A 25 LEU H A 161 LEU HD1% 1.0 6.0 10.0 376 376 A 147 GLY H A 161 LEU HD2% 1.0 6.0 10.0 377 377 A 149 VAL H A 161 LEU HD1% 1.0 3.5 7.0 378 378 A 149 VAL H A 161 LEU HD2% 1.0 3.5 7.0 379 379 A 160 ARG H A 161 LEU HD1% 1.0 6.0 10.0 380 380 A 160 ARG H A 161 LEU HD2% 1.0 6.0 10.0 381 381 A 162 GLU H A 161 LEU HD1% 1.0 3.5 7.0 382 382 A 162 GLU H A 161 LEU HD2% 1.0 2.0 4.5 383 383 A 186 LEU H A 161 LEU HD1% 1.0 6.0 10.0 384 384 A 187 GLY H A 161 LEU HD1% 1.0 3.5 7.0 385 385 A 163 TYR H A 184 LEU HD21 1.0 3.5 7.0 386 386 A 25 LEU H A 186 LEU HD2% 1.0 6.0 10.0 387 387 A 160 ARG H A 186 LEU HD1% 1.0 6.0 10.0 388 388 A 160 ARG H A 186 LEU HD2% 1.0 6.0 10.0 389 389 A 161 LEU H A 186 LEU HD1% 1.0 6.0 10.0 390 390 A 161 LEU H A 186 LEU HD2% 1.0 6.0 10.0 391 391 A 162 GLU H A 186 LEU HD1% 1.0 6.0 10.0 392 392 A 162 GLU H A 186 LEU HD2% 1.0 3.5 7.0 393 393 A 187 GLY H A 186 LEU HD1% 1.0 3.5 7.0 394 394 A 187 GLY H A 186 LEU HD2% 1.0 3.5 7.0 395 395 A 188 VAL H A 186 LEU HD1% 1.0 6.0 10.0 396 396 A 188 VAL H A 186 LEU HD2% 1.0 6.0 10.0 397 397 A 21 ALA H A 188 VAL HG2% 1.0 6.0 10.0 398 398 A 22 GLY H A 188 VAL HG2% 1.0 6.0 10.0 399 399 A 23 GLY H A 188 VAL HG1% 1.0 3.5 7.0 400 400 A 23 GLY H A 188 VAL HG2% 1.0 2.0 4.5 401 401 A 24 LYS H A 188 VAL HG1% 1.0 6.0 10.0 402 402 A 24 LYS H A 188 VAL HG2% 1.0 6.0 10.0 403 403 A 25 LEU H A 188 VAL HG1% 1.0 6.0 10.0 404 404 A 25 LEU H A 188 VAL HG2% 1.0 6.0 10.0 405 405 A 57 PHE H A 188 VAL HG2% 1.0 6.0 10.0 406 406 A 158 ALA H A 188 VAL HG1% 1.0 3.5 7.0 407 407 A 158 ALA H A 188 VAL HG2% 1.0 6.0 10.0 408 408 A 159 THR H A 188 VAL HG1% 1.0 3.5 7.0 409 409 A 160 ARG H A 188 VAL HG1% 1.0 3.5 7.0 410 410 A 160 ARG H A 188 VAL HG2% 1.0 3.5 7.0 411 411 A 187 GLY H A 188 VAL HG1% 1.0 3.5 7.0 412 412 A 187 GLY H A 188 VAL HG2% 1.0 3.5 7.0 413 413 A 189 SER H A 188 VAL HG1% 1.0 3.5 7.0 414 414 A 189 SER H A 188 VAL HG2% 1.0 3.5 7.0 415 415 A 190 TYR H A 188 VAL HG1% 1.0 6.0 10.0 416 416 A 190 TYR H A 188 VAL HG2% 1.0 6.0 10.0 417 417 A 62 VAL HG1% A 66 LEU HD1% 1.0 6.0 10.0 418 418 A 62 VAL HG1% A 66 LEU HD2% 1.0 6.0 10.0 419 419 A 62 VAL HG2% A 66 LEU HD1% 1.0 6.0 10.0 420 420 A 62 VAL HG2% A 66 LEU HD2% 1.0 6.0 10.0 421 421 A 62 VAL HG1% A 66 LEU HD1% 1.0 6.0 10.0 422 422 A 62 VAL HG2% A 66 LEU HD1% 1.0 6.0 10.0 423 423 A 66 LEU HD1% A 100 LEU HD1% 1.0 6.0 10.0 424 424 A 66 LEU HD1% A 100 LEU HD2% 1.0 3.5 7.0 425 425 A 66 LEU HD1% A 114 LEU HD1% 1.0 6.0 10.0 426 426 A 66 LEU HD1% A 114 LEU HD2% 1.0 6.0 10.0 427 427 A 62 VAL HG1% A 66 LEU HD2% 1.0 6.0 10.0 428 428 A 62 VAL HG2% A 66 LEU HD2% 1.0 6.0 10.0 429 429 A 66 LEU HD2% A 100 LEU HD1% 1.0 3.5 7.0 430 430 A 66 LEU HD2% A 100 LEU HD2% 1.0 3.5 7.0 431 431 A 66 LEU HD2% A 114 LEU HD1% 1.0 6.0 10.0 432 432 A 66 LEU HD2% A 114 LEU HD2% 1.0 6.0 10.0 433 433 A 94 VAL HG1% A 96 LEU HD1% 1.0 6.0 10.0 434 434 A 94 VAL HG1% A 96 LEU HD2% 1.0 6.0 10.0 435 435 A 94 VAL HG1% A 118 VAL HG1% 1.0 3.5 7.0 436 436 A 94 VAL HG1% A 118 VAL HG2% 1.0 3.5 7.0 437 437 A 94 VAL HG2% A 96 LEU HD1% 1.0 6.0 10.0 438 438 A 94 VAL HG2% A 96 LEU HD2% 1.0 6.0 10.0 439 439 A 94 VAL HG2% A 118 VAL HG1% 1.0 3.5 7.0 440 440 A 94 VAL HG2% A 118 VAL HG2% 1.0 3.5 7.0 441 441 A 94 VAL HG1% A 96 LEU HD1% 1.0 3.5 7.0 442 442 A 94 VAL HG2% A 96 LEU HD1% 1.0 6.0 10.0 443 443 A 96 LEU HD1% A 114 LEU HD2% 1.0 6.0 10.0 444 444 A 96 LEU HD1% A 141 VAL HG2% 1.0 6.0 10.0 445 445 A 96 LEU HD1% A 118 VAL HG1% 1.0 6.0 10.0 446 446 A 96 LEU HD1% A 118 VAL HG2% 1.0 3.5 7.0 447 447 A 94 VAL HG1% A 96 LEU HD2% 1.0 6.0 10.0 448 448 A 96 LEU HD2% A 141 VAL HG1% 1.0 6.0 10.0 449 449 A 96 LEU HD2% A 141 VAL HG2% 1.0 6.0 10.0 450 450 A 96 LEU HD2% A 118 VAL HG1% 1.0 3.5 7.0 451 451 A 96 LEU HD2% A 118 VAL HG2% 1.0 2.0 4.5 452 452 A 100 LEU HD1% A 114 LEU HD1% 1.0 6.0 10.0 453 453 A 100 LEU HD1% A 114 LEU HD2% 1.0 6.0 10.0 454 454 A 66 LEU HD1% A 100 LEU HD1% 1.0 6.0 10.0 455 455 A 66 LEU HD2% A 100 LEU HD1% 1.0 3.5 7.0 456 456 A 100 LEU HD2% A 114 LEU HD1% 1.0 3.5 7.0 457 457 A 100 LEU HD2% A 114 LEU HD2% 1.0 3.5 7.0 458 458 A 66 LEU HD1% A 100 LEU HD2% 1.0 3.5 7.0 459 459 A 66 LEU HD2% A 100 LEU HD2% 1.0 3.5 7.0 460 460 A 104 ILE HD1% A 108 LEU HD1% 1.0 3.5 7.0 461 461 A 104 ILE HD1% A 108 LEU HD2% 1.0 6.0 10.0 462 462 A 104 ILE HD1% A 110 ILE HD1% 1.0 2.0 4.5 463 463 A 104 ILE HD1% A 149 VAL HG1% 1.0 3.5 7.0 464 464 A 104 ILE HD1% A 149 VAL HG2% 1.0 6.0 10.0 465 465 A 104 ILE HD1% A 108 LEU HD1% 1.0 3.5 7.0 466 466 A 108 LEU HD1% A 110 ILE HD1% 1.0 6.0 10.0 467 467 A 108 LEU HD1% A 149 VAL HG1% 1.0 6.0 10.0 468 468 A 108 LEU HD1% A 149 VAL HG2% 1.0 6.0 10.0 469 469 A 104 ILE HD1% A 108 LEU HD2% 1.0 6.0 10.0 470 470 A 108 LEU HD2% A 110 ILE HD1% 1.0 6.0 10.0 471 471 A 108 LEU HD2% A 149 VAL HG1% 1.0 6.0 10.0 472 472 A 108 LEU HD2% A 149 VAL HG2% 1.0 6.0 10.0 473 473 A 104 ILE HD1% A 110 ILE HD1% 1.0 2.0 4.5 474 474 A 108 LEU HD1% A 110 ILE HD1% 1.0 6.0 10.0 475 475 A 108 LEU HD2% A 110 ILE HD1% 1.0 6.0 10.0 476 476 A 110 ILE HD1% A 149 VAL HG1% 1.0 2.0 4.5 477 477 A 110 ILE HD1% A 149 VAL HG2% 1.0 6.0 10.0 478 478 A 100 LEU HD1% A 114 LEU HD1% 1.0 6.0 10.0 479 479 A 100 LEU HD2% A 114 LEU HD1% 1.0 3.5 7.0 480 480 A 66 LEU HD1% A 114 LEU HD1% 1.0 6.0 10.0 481 481 A 100 LEU HD1% A 114 LEU HD2% 1.0 6.0 10.0 482 482 A 100 LEU HD2% A 114 LEU HD2% 1.0 3.5 7.0 483 483 A 66 LEU HD1% A 114 LEU HD2% 1.0 6.0 10.0 484 484 A 66 LEU HD2% A 114 LEU HD2% 1.0 6.0 10.0 485 485 A 141 VAL HG2% A 144 VAL HG1% 1.0 6.0 10.0 486 486 A 118 VAL HG2% A 144 VAL HG1% 1.0 6.0 10.0 487 487 A 141 VAL HG2% A 144 VAL HG2% 1.0 6.0 10.0 488 488 A 118 VAL HG2% A 144 VAL HG2% 1.0 6.0 10.0 489 489 A 104 ILE HD1% A 149 VAL HG1% 1.0 3.5 7.0 490 490 A 108 LEU HD1% A 149 VAL HG1% 1.0 6.0 10.0 491 491 A 108 LEU HD2% A 149 VAL HG1% 1.0 6.0 10.0 492 492 A 110 ILE HD1% A 149 VAL HG1% 1.0 2.0 4.5 493 493 A 149 VAL HG1% A 161 LEU HD1% 1.0 6.0 10.0 494 494 A 149 VAL HG1% A 161 LEU HD2% 1.0 6.0 10.0 495 495 A 149 VAL HG1% A 184 LEU HD21 1.0 6.0 10.0 496 496 A 104 ILE HD1% A 149 VAL HG2% 1.0 6.0 10.0 497 497 A 108 LEU HD1% A 149 VAL HG2% 1.0 6.0 10.0 498 498 A 108 LEU HD2% A 149 VAL HG2% 1.0 6.0 10.0 499 499 A 110 ILE HD1% A 149 VAL HG2% 1.0 6.0 10.0 500 500 A 149 VAL HG2% A 161 LEU HD1% 1.0 3.5 7.0 501 501 A 149 VAL HG2% A 161 LEU HD2% 1.0 3.5 7.0 502 502 A 149 VAL HG2% A 184 LEU HD21 1.0 6.0 10.0 503 503 A 153 VAL HG1% A 157 ILE HD1% 1.0 3.5 7.0 504 504 A 153 VAL HG2% A 157 ILE HD1% 1.0 6.0 10.0 505 505 A 153 VAL HG1% A 157 ILE HD1% 1.0 3.5 7.0 506 506 A 149 VAL HG1% A 161 LEU HD1% 1.0 6.0 10.0 507 507 A 149 VAL HG2% A 161 LEU HD1% 1.0 3.5 7.0 508 508 A 161 LEU HD1% A 186 LEU HD1% 1.0 3.5 7.0 509 509 A 161 LEU HD1% A 186 LEU HD2% 1.0 2.0 4.5 510 510 A 161 LEU HD1% A 184 LEU HD11 1.0 6.0 10.0 511 511 A 161 LEU HD1% A 184 LEU HD21 1.0 3.5 7.0 512 512 A 149 VAL HG1% A 161 LEU HD2% 1.0 6.0 10.0 513 513 A 149 VAL HG2% A 161 LEU HD2% 1.0 3.5 7.0 514 514 A 161 LEU HD2% A 186 LEU HD1% 1.0 3.5 7.0 515 515 A 161 LEU HD2% A 186 LEU HD2% 1.0 3.5 7.0 516 516 A 161 LEU HD2% A 184 LEU HD11 1.0 3.5 7.0 517 517 A 161 LEU HD2% A 184 LEU HD21 1.0 2.0 4.5 518 518 A 186 LEU HD1% A 188 VAL HG1% 1.0 6.0 10.0 519 519 A 186 LEU HD1% A 184 LEU HD11 1.0 6.0 10.0 520 520 A 184 LEU HD21 A 186 LEU HD1% 1.0 6.0 10.0 521 521 A 25 LEU HD1% A 186 LEU HD1% 1.0 3.5 7.0 522 522 A 25 LEU HD2% A 186 LEU HD1% 1.0 3.5 7.0 523 523 A 161 LEU HD1% A 186 LEU HD2% 1.0 2.0 4.5 524 524 A 186 LEU HD2% A 188 VAL HG1% 1.0 6.0 10.0 525 525 A 186 LEU HD2% A 184 LEU HD11 1.0 6.0 10.0 526 526 A 184 LEU HD21 A 186 LEU HD2% 1.0 3.5 7.0 527 527 A 25 LEU HD1% A 186 LEU HD2% 1.0 6.0 10.0 528 528 A 25 LEU HD2% A 186 LEU HD2% 1.0 6.0 10.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 TYR O A 59 GLY N 1.0 2.6 3.4 2 2 A 59 GLY H A 20 TYR O 1.0 1.4 2.0 3 3 A 59 GLY O A 20 TYR N 1.0 2.6 3.4 4 4 A 20 TYR H A 59 GLY O 1.0 1.4 2.0 5 5 A 22 GLY O A 57 PHE N 1.0 2.6 3.4 6 6 A 57 PHE H A 22 GLY O 1.0 1.4 2.0 7 7 A 57 PHE O A 22 GLY N 1.0 2.6 3.4 8 8 A 22 GLY H A 57 PHE O 1.0 1.4 2.0 9 9 A 24 LYS O A 55 GLY N 1.0 2.6 3.4 10 10 A 55 GLY H A 24 LYS O 1.0 1.4 2.0 11 11 A 55 GLY O A 24 LYS N 1.0 2.6 3.4 12 12 A 24 LYS H A 55 GLY O 1.0 1.4 2.0 13 13 A 26 GLY O A 53 GLY N 1.0 2.6 3.4 14 14 A 53 GLY H A 26 GLY O 1.0 1.4 2.0 15 15 A 53 GLY O A 26 GLY N 1.0 2.6 3.4 16 16 A 26 GLY H A 53 GLY O 1.0 1.4 2.0 17 17 A 54 ALA O A 74 TRP N 1.0 2.6 3.4 18 18 A 74 TRP H A 54 ALA O 1.0 1.4 2.0 19 19 A 74 TRP O A 54 ALA N 1.0 2.6 3.4 20 20 A 54 ALA H A 74 TRP O 1.0 1.4 2.0 21 21 A 56 ALA O A 72 TYR N 1.0 2.6 3.4 22 22 A 72 TYR H A 56 ALA O 1.0 1.4 2.0 23 23 A 72 TYR O A 56 ALA N 1.0 2.6 3.4 24 24 A 56 ALA H A 72 TYR O 1.0 1.4 2.0 25 25 A 58 GLY O A 70 MET N 1.0 2.6 3.4 26 26 A 70 MET H A 58 GLY O 1.0 1.4 2.0 27 27 A 70 MET O A 58 GLY N 1.0 2.6 3.4 28 28 A 58 GLY H A 70 MET O 1.0 1.4 2.0 29 29 A 60 TYR O A 68 PHE N 1.0 2.6 3.4 30 30 A 68 PHE H A 60 TYR O 1.0 1.4 2.0 31 31 A 68 PHE O A 60 TYR N 1.0 2.6 3.4 32 32 A 60 TYR H A 68 PHE O 1.0 1.4 2.0 33 33 A 67 GLY O A 99 LYS N 1.0 2.6 3.4 34 34 A 99 LYS H A 67 GLY O 1.0 1.4 2.0 35 35 A 99 LYS O A 67 GLY N 1.0 2.6 3.4 36 36 A 67 GLY H A 99 LYS O 1.0 1.4 2.0 37 37 A 69 GLU O A 97 THR N 1.0 2.6 3.4 38 38 A 97 THR H A 69 GLU O 1.0 1.4 2.0 39 39 A 97 THR O A 69 GLU N 1.0 2.6 3.4 40 40 A 69 GLU H A 97 THR O 1.0 1.4 2.0 41 41 A 71 GLY O A 95 GLN N 1.0 2.6 3.4 42 42 A 95 GLN H A 71 GLY O 1.0 1.4 2.0 43 43 A 95 GLN O A 71 GLY N 1.0 2.6 3.4 44 44 A 71 GLY H A 95 GLN O 1.0 1.4 2.0 45 45 A 73 ASP O A 93 GLY N 1.0 2.6 3.4 46 46 A 73 ASP O A 93 GLY H 1.0 1.4 2.0 47 47 A 93 GLY O A 73 ASP N 1.0 2.6 3.4 48 48 A 73 ASP H A 93 GLY O 1.0 1.4 2.0 49 49 A 94 VAL O A 118 VAL N 1.0 2.6 3.4 50 50 A 118 VAL H A 94 VAL O 1.0 1.4 2.0 51 51 A 118 VAL O A 94 VAL N 1.0 2.6 3.4 52 52 A 94 VAL H A 118 VAL O 1.0 1.4 2.0 53 53 A 96 LEU O A 116 GLY N 1.0 2.6 3.4 54 54 A 116 GLY H A 96 LEU O 1.0 1.4 2.0 55 55 A 116 GLY O A 96 LEU N 1.0 2.6 3.4 56 56 A 96 LEU H A 116 GLY O 1.0 1.4 2.0 57 57 A 98 ALA O A 114 LEU N 1.0 2.6 3.4 58 58 A 114 LEU H A 98 ALA O 1.0 1.4 2.0 59 59 A 114 LEU O A 98 ALA N 1.0 2.6 3.4 60 60 A 98 ALA H A 114 LEU O 1.0 1.4 2.0 61 61 A 100 LEU O A 112 THR N 1.0 2.6 3.4 62 62 A 112 THR H A 100 LEU O 1.0 1.4 2.0 63 63 A 112 THR O A 100 LEU N 1.0 2.6 3.4 64 64 A 100 LEU H A 112 THR O 1.0 1.4 2.0 65 65 A 102 TYR O A 110 ILE N 1.0 2.6 3.4 66 66 A 110 ILE H A 102 TYR O 1.0 1.4 2.0 67 67 A 110 ILE O A 102 TYR N 1.0 2.6 3.4 68 68 A 102 TYR H A 110 ILE O 1.0 1.4 2.0 69 69 A 109 ASP O A 150 GLU N 1.0 2.6 3.4 70 70 A 150 GLU H A 109 ASP O 1.0 1.4 2.0 71 71 A 150 GLU O A 109 ASP N 1.0 2.6 3.4 72 72 A 109 ASP H A 150 GLU O 1.0 1.4 2.0 73 73 A 111 TYR O A 148 GLY N 1.0 2.6 3.4 74 74 A 148 GLY H A 111 TYR O 1.0 1.4 2.0 75 75 A 148 GLY O A 111 TYR N 1.0 2.6 3.4 76 76 A 111 TYR H A 148 GLY O 1.0 1.4 2.0 77 77 A 113 ARG O A 146 ALA N 1.0 2.6 3.4 78 78 A 146 ALA H A 113 ARG O 1.0 1.4 2.0 79 79 A 146 ALA O A 113 ARG N 1.0 2.6 3.4 80 80 A 113 ARG H A 146 ALA O 1.0 1.4 2.0 81 81 A 115 GLY O A 144 VAL N 1.0 2.6 3.4 82 82 A 144 VAL H A 115 GLY O 1.0 1.4 2.0 83 83 A 144 VAL O A 115 GLY N 1.0 2.6 3.4 84 84 A 115 GLY H A 144 VAL O 1.0 1.4 2.0 85 85 A 117 MET O A 142 SER N 1.0 2.6 3.4 86 86 A 142 SER H A 117 MET O 1.0 1.4 2.0 87 87 A 142 SER O A 117 MET N 1.0 2.6 3.4 88 88 A 117 MET H A 142 SER O 1.0 1.4 2.0 89 89 A 119 TRP O A 140 GLY N 1.0 2.6 3.4 90 90 A 119 TRP O A 140 GLY H 1.0 1.4 2.0 91 91 A 140 GLY O A 119 TRP N 1.0 2.6 3.4 92 92 A 119 TRP H A 140 GLY O 1.0 1.4 2.0 93 93 A 147 GLY O A 163 TYR N 1.0 2.6 3.4 94 94 A 163 TYR H A 147 GLY O 1.0 1.4 2.0 95 95 A 163 TYR O A 147 GLY N 1.0 2.6 3.4 96 96 A 147 GLY H A 163 TYR O 1.0 1.4 2.0 97 97 A 149 VAL O A 161 LEU N 1.0 2.6 3.4 98 98 A 161 LEU H A 149 VAL O 1.0 1.4 2.0 99 99 A 161 LEU O A 149 VAL N 1.0 2.6 3.4 100 100 A 149 VAL H A 161 LEU O 1.0 1.4 2.0 101 101 A 151 TRP O A 159 THR N 1.0 2.6 3.4 102 102 A 159 THR H A 151 TRP O 1.0 1.4 2.0 103 103 A 159 THR O A 151 TRP N 1.0 2.6 3.4 104 104 A 151 TRP H A 159 THR O 1.0 1.4 2.0 105 105 A 158 ALA O A 189 SER N 1.0 2.6 3.4 106 106 A 189 SER H A 158 ALA O 1.0 1.4 2.0 107 107 A 189 SER O A 158 ALA N 1.0 2.6 3.4 108 108 A 158 ALA H A 189 SER O 1.0 1.4 2.0 109 109 A 160 ARG O A 187 GLY N 1.0 2.6 3.4 110 110 A 187 GLY H A 160 ARG O 1.0 1.4 2.0 111 111 A 187 GLY O A 160 ARG N 1.0 2.6 3.4 112 112 A 160 ARG H A 187 GLY O 1.0 1.4 2.0 113 113 A 162 GLU O A 185 SER N 1.0 2.6 3.4 114 114 A 185 SER H A 162 GLU O 1.0 1.4 2.0 115 115 A 185 SER O A 162 GLU N 1.0 2.6 3.4 116 116 A 162 GLU H A 185 SER O 1.0 1.4 2.0 117 117 A 186 LEU O A 25 LEU N 1.0 2.6 3.4 118 118 A 25 LEU H A 186 LEU O 1.0 1.4 2.0 119 119 A 25 LEU O A 186 LEU N 1.0 2.6 3.4 120 120 A 186 LEU H A 25 LEU O 1.0 1.4 2.0 121 121 A 188 VAL O A 23 GLY N 1.0 2.6 3.4 122 122 A 23 GLY H A 188 VAL O 1.0 1.4 2.0 123 123 A 23 GLY O A 188 VAL N 1.0 2.6 3.4 124 124 A 188 VAL H A 23 GLY O 1.0 1.4 2.0 125 125 A 190 TYR O A 21 ALA N 1.0 2.6 3.4 126 126 A 21 ALA H A 190 TYR O 1.0 1.4 2.0 127 127 A 21 ALA O A 190 TYR N 1.0 2.6 3.4 128 128 A 190 TYR H A 21 ALA O 1.0 1.4 2.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -182.0 -18.0 PHI 2 2 A 2 ARG C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -179.0 -63.0 PHI 3 3 A 3 ILE C A 4 MET N A 4 MET CA A 4 MET C 1.0 -175.0 -27.0 PHI 4 4 A 4 MET C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -180.0 -24.0 PHI 5 5 A 5 LYS C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -119.0 -59.0 PHI 6 6 A 6 ALA C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -185.0 -49.0 PHI 7 7 A 7 ILE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -173.0 -33.0 PHI 8 8 A 8 PHE C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -185.0 -61.0 PHI 9 9 A 9 VAL C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -175.0 -27.0 PHI 10 10 A 10 LEU C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -89.0 -57.0 PHI 11 11 A 11 ASN C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -174.0 -10.0 PHI 12 12 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -121.0 -57.0 PHI 13 13 A 13 ALA C A 14 PRO N A 14 PRO CA A 14 PRO C 1.0 -75.0 -55.0 PHI 14 14 A 14 PRO C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -153.0 -37.0 PHI 15 15 A 15 LYS C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -89.0 -57.0 PHI 16 16 A 16 ASP C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -108.0 -60.0 PHI 17 17 A 17 ASN C A 18 THR N A 18 THR CA A 18 THR C 1.0 -165.0 -101.0 PHI 18 18 A 18 THR C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -151.0 -87.0 PHI 19 19 A 19 TRP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -173.0 -109.0 PHI 20 20 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -180.0 -88.0 PHI 21 21 A 22 GLY C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -164.0 -124.0 PHI 22 22 A 23 GLY C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -162.0 -110.0 PHI 23 23 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -153.0 -121.0 PHI 24 24 A 25 LEU C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -180.0 0.0 PHI 25 25 A 26 GLY C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -143.0 -79.0 PHI 26 26 A 27 TRP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -180.0 0.0 PHI 27 27 A 28 SER C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -180.0 0.0 PHI 28 28 A 29 GLN C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -180.0 0.0 PHI 29 29 A 30 TYR C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -180.0 0.0 PHI 30 30 A 31 HIS C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -180.0 0.0 PHI 31 31 A 32 ASP C A 33 THR N A 33 THR CA A 33 THR C 1.0 -122.0 -38.0 PHI 32 32 A 33 THR C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 79.0 103.0 PHI 33 33 A 34 GLY C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -152.0 -24.0 PHI 34 34 A 35 PHE C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -185.0 -21.0 PHI 35 35 A 36 TYR C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -181.0 -1.0 PHI 36 36 A 37 GLY C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -121.0 -41.0 PHI 37 37 A 38 ASN C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -183.0 -3.0 PHI 38 38 A 39 GLY C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -140.0 -40.0 PHI 39 39 A 40 PHE C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -166.0 -22.0 PHI 40 40 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -119.0 -55.0 PHI 41 41 A 42 ASN C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -147.0 -15.0 PHI 42 42 A 43 ASN C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -145.0 -53.0 PHI 43 43 A 44 ASN C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -180.0 0.0 PHI 44 44 A 45 GLY C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -180.0 0.0 PHI 45 45 A 46 PRO C A 47 THR N A 47 THR CA A 47 THR C 1.0 -180.0 0.0 PHI 46 46 A 47 THR C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -166.0 -26.0 PHI 47 47 A 48 ARG C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -130.0 -42.0 PHI 48 48 A 49 ASN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -120.0 -64.0 PHI 49 49 A 50 ASP C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -170.0 -30.0 PHI 50 50 A 51 GLN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -145.0 -73.0 PHI 51 51 A 52 LEU C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -175.0 -83.0 PHI 52 52 A 53 GLY C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -177.0 -85.0 PHI 53 53 A 55 GLY C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -143.0 -95.0 PHI 54 54 A 56 ALA C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -159.0 -103.0 PHI 55 55 A 57 PHE C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -174.0 -114.0 PHI 56 56 A 58 GLY C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -197.0 -65.0 PHI 57 57 A 59 GLY C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -155.0 -91.0 PHI 58 58 A 60 TYR C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -131.0 -67.0 PHI 59 59 A 66 LEU C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -166.0 -106.0 PHI 60 60 A 67 GLY C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -174.0 -82.0 PHI 61 61 A 68 PHE C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -158.0 -110.0 PHI 62 62 A 69 GLU C A 70 MET N A 70 MET CA A 70 MET C 1.0 -148.0 -96.0 PHI 63 63 A 70 MET C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -174.0 -110.0 PHI 64 64 A 71 GLY C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -138.0 -98.0 PHI 65 65 A 72 TYR C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -156.0 -72.0 PHI 66 66 A 73 ASP C A 74 TRP N A 74 TRP CA A 74 TRP C 1.0 -139.0 -71.0 PHI 67 67 A 77 ARG C A 78 MET N A 78 MET CA A 78 MET C 1.0 -187.0 -39.0 PHI 68 68 A 78 MET C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -192.0 -32.0 PHI 69 69 A 79 ALA C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -187.0 -27.0 PHI 70 70 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -166.0 -30.0 PHI 71 71 A 81 LYS C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -183.0 -3.0 PHI 72 72 A 82 GLY C A 83 SER N A 83 SER CA A 83 SER C 1.0 -183.0 -39.0 PHI 73 73 A 83 SER C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -190.0 -62.0 PHI 74 74 A 84 VAL C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -193.0 -21.0 PHI 75 75 A 85 ASP C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -143.0 -27.0 PHI 76 76 A 87 GLY C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -150.0 -10.0 PHI 77 77 A 90 LYS C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -192.0 -88.0 PHI 78 78 A 91 ALA C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -175.0 -91.0 PHI 79 79 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -160.0 -92.0 PHI 80 80 A 94 VAL C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -145.0 -109.0 PHI 81 81 A 95 GLN C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -148.0 -56.0 PHI 82 82 A 96 LEU C A 97 THR N A 97 THR CA A 97 THR C 1.0 -155.0 -107.0 PHI 83 83 A 97 THR C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -164.0 -72.0 PHI 84 84 A 98 ALA C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -137.0 -85.0 PHI 85 85 A 99 LYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -136.0 -80.0 PHI 86 86 A 100 LEU C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 -168.0 -92.0 PHI 87 87 A 101 GLY C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -166.0 -90.0 PHI 88 88 A 107 ASP C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -179.0 -67.0 PHI 89 89 A 108 LEU C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -145.0 -93.0 PHI 90 90 A 109 ASP C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -143.0 -115.0 PHI 91 91 A 110 ILE C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -167.0 -103.0 PHI 92 92 A 111 TYR C A 112 THR N A 112 THR CA A 112 THR C 1.0 -165.0 -105.0 PHI 93 93 A 112 THR C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -162.0 -86.0 PHI 94 94 A 113 ARG C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -145.0 -109.0 PHI 95 95 A 115 GLY C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -159.0 -87.0 PHI 96 96 A 116 GLY C A 117 MET N A 117 MET CA A 117 MET C 1.0 -160.0 -100.0 PHI 97 97 A 117 MET C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -135.0 -79.0 PHI 98 98 A 118 VAL C A 119 TRP N A 119 TRP CA A 119 TRP C 1.0 -151.0 -103.0 PHI 99 99 A 119 TRP C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -154.0 -98.0 PHI 100 100 A 120 ARG C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -178.0 -62.0 PHI 101 101 A 121 ALA C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -168.0 -52.0 PHI 102 102 A 122 ASP C A 123 SER N A 123 SER CA A 123 SER C 1.0 -193.0 -29.0 PHI 103 103 A 123 SER C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -178.0 -26.0 PHI 104 104 A 124 LYS C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 -180.0 0.0 PHI 105 105 A 125 GLY C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -147.0 -27.0 PHI 106 106 A 126 ASN C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -185.0 -5.0 PHI 107 107 A 127 TYR C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -146.0 -22.0 PHI 108 108 A 128 ALA C A 129 SER N A 129 SER CA A 129 SER C 1.0 -176.0 -24.0 PHI 109 109 A 129 SER C A 130 THR N A 130 THR CA A 130 THR C 1.0 -185.0 -5.0 PHI 110 110 A 130 THR C A 131 GLY N A 131 GLY CA A 131 GLY C 1.0 -180.0 0.0 PHI 111 111 A 131 GLY C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -182.0 -62.0 PHI 112 112 A 132 VAL C A 133 SER N A 133 SER CA A 133 SER C 1.0 -182.0 -42.0 PHI 113 113 A 133 SER C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -173.0 -25.0 PHI 114 114 A 134 ARG C A 135 SER N A 135 SER CA A 135 SER C 1.0 -159.0 -35.0 PHI 115 115 A 135 SER C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -141.0 -29.0 PHI 116 116 A 136 GLU C A 137 HIS N A 137 HIS CA A 137 HIS C 1.0 -151.0 -31.0 PHI 117 117 A 137 HIS C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -149.0 -61.0 PHI 118 118 A 138 ASP C A 139 THR N A 139 THR CA A 139 THR C 1.0 -143.0 -103.0 PHI 119 119 A 140 GLY C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -146.0 -74.0 PHI 120 120 A 141 VAL C A 142 SER N A 142 SER CA A 142 SER C 1.0 -157.0 -89.0 PHI 121 121 A 142 SER C A 143 PRO N A 143 PRO CA A 143 PRO C 1.0 -166.0 -74.0 PHI 122 122 A 143 PRO C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -157.0 -93.0 PHI 123 123 A 144 VAL C A 145 PHE N A 145 PHE CA A 145 PHE C 1.0 -149.0 -105.0 PHI 124 124 A 145 PHE C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -138.0 -102.0 PHI 125 125 A 146 ALA C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 -177.0 -105.0 PHI 126 126 A 148 GLY C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -153.0 -113.0 PHI 127 127 A 149 VAL C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -158.0 -110.0 PHI 128 128 A 150 GLU C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -137.0 -89.0 PHI 129 129 A 151 TRP C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -135.0 -59.0 PHI 130 130 A 152 ALA C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -116.0 -84.0 PHI 131 131 A 156 ASP C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -152.0 -84.0 PHI 132 132 A 157 ILE C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -140.0 -112.0 PHI 133 133 A 158 ALA C A 159 THR N A 159 THR CA A 159 THR C 1.0 -149.0 -101.0 PHI 134 134 A 159 THR C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -137.0 -109.0 PHI 135 135 A 160 ARG C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -168.0 -92.0 PHI 136 136 A 161 LEU C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -143.0 -107.0 PHI 137 137 A 162 GLU C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -134.0 -90.0 PHI 138 138 A 163 TYR C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -180.0 0.0 PHI 139 139 A 164 GLN C A 165 TRP N A 165 TRP CA A 165 TRP C 1.0 -180.0 0.0 PHI 140 140 A 165 TRP C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -180.0 0.0 PHI 141 141 A 166 VAL C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -180.0 0.0 PHI 142 142 A 167 ASN C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -180.0 0.0 PHI 143 143 A 168 ASN C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -180.0 0.0 PHI 144 144 A 169 ILE C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 -180.0 0.0 PHI 145 145 A 170 GLY C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -180.0 0.0 PHI 146 146 A 171 ASP C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -184.0 -32.0 PHI 147 147 A 172 ALA C A 173 GLY N A 173 GLY CA A 173 GLY C 1.0 -182.0 -2.0 PHI 148 148 A 173 GLY C A 174 THR N A 174 THR CA A 174 THR C 1.0 -172.0 -72.0 PHI 149 149 A 174 THR C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -193.0 -85.0 PHI 150 150 A 175 VAL C A 176 GLY N A 176 GLY CA A 176 GLY C 1.0 -180.0 0.0 PHI 151 151 A 176 GLY C A 177 THR N A 177 THR CA A 177 THR C 1.0 -149.0 -93.0 PHI 152 152 A 177 THR C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -132.0 -48.0 PHI 153 153 A 182 GLY C A 183 MET N A 183 MET CA A 183 MET C 1.0 -162.0 -82.0 PHI 154 154 A 183 MET C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -134.0 -78.0 PHI 155 155 A 184 LEU C A 185 SER N A 185 SER CA A 185 SER C 1.0 -171.0 -95.0 PHI 156 156 A 185 SER C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -151.0 -99.0 PHI 157 157 A 186 LEU C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 -167.0 -83.0 PHI 158 158 A 187 GLY C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -171.0 -79.0 PHI 159 159 A 188 VAL C A 189 SER N A 189 SER CA A 189 SER C 1.0 -154.0 -114.0 PHI 160 160 A 189 SER C A 190 TYR N A 190 TYR CA A 190 TYR C 1.0 -148.0 -96.0 PHI 161 161 A 190 TYR C A 191 ARG N A 191 ARG CA A 191 ARG C 1.0 -156.0 -64.0 PHI 162 162 A 191 ARG C A 192 PHE N A 192 PHE CA A 192 PHE C 1.0 -183.0 -59.0 PHI 163 163 A 192 PHE C A 193 GLY N A 193 GLY CA A 193 GLY C 1.0 -180.0 0.0 PHI 164 164 A 193 GLY C A 194 GLN N A 194 GLN CA A 194 GLN C 1.0 -165.0 -37.0 PHI 165 165 A 194 GLN C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -128.0 -36.0 PHI 166 166 A 195 GLU C A 196 ASP N A 196 ASP CA A 196 ASP C 1.0 -149.0 -21.0 PHI 167 167 A 196 ASP C A 197 ALA N A 197 ALA CA A 197 ALA C 1.0 -149.0 -13.0 PHI 168 168 A 197 ALA C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -173.0 7.0 PHI 169 169 A 198 ALA C A 199 PRO N A 199 PRO CA A 199 PRO C 1.0 -180.0 0.0 PHI 170 170 A 199 PRO C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -180.0 -52.0 PHI 171 171 A 200 VAL C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -144.0 -56.0 PHI 172 172 A 201 VAL C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -140.0 -44.0 PHI 173 173 A 202 ALA C A 203 PRO N A 203 PRO CA A 203 PRO C 1.0 -180.0 0.0 PHI 174 174 A 203 PRO C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -127.0 -43.0 PHI 175 175 A 204 ALA C A 205 PRO N A 205 PRO CA A 205 PRO C 1.0 -180.0 0.0 PHI 176 176 A 205 PRO C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -143.0 -51.0 PHI 177 177 A 206 ALA C A 207 PRO N A 207 PRO CA A 207 PRO C 1.0 -180.0 0.0 PHI 178 178 A 207 PRO C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -160.0 -28.0 PHI 179 179 A 208 ALA C A 209 PRO N A 209 PRO CA A 209 PRO C 1.0 -180.0 0.0 PHI 180 180 A 18 THR N A 18 THR CA A 18 THR C A 19 TRP N 1.0 130.0 194.0 PSI 181 181 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 TYR N 1.0 130.0 170.0 PSI 182 182 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 ALA N 1.0 136.0 180.0 PSI 183 183 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 140.0 180.0 PSI 184 184 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 LYS N 1.0 133.0 185.0 PSI 185 185 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 128.0 176.0 PSI 186 186 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLY N 1.0 131.0 167.0 PSI 187 187 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 SER N 1.0 100.0 160.0 PSI 188 188 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 LEU N 1.0 66.0 198.0 PSI 189 189 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLY N 1.0 114.0 182.0 PSI 190 190 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ALA N 1.0 125.0 181.0 PSI 191 191 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 GLY N 1.0 125.0 181.0 PSI 192 192 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 PHE N 1.0 124.0 168.0 PSI 193 193 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 GLY N 1.0 115.0 187.0 PSI 194 194 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 GLY N 1.0 125.0 181.0 PSI 195 195 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 TYR N 1.0 130.0 194.0 PSI 196 196 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLN N 1.0 105.0 161.0 PSI 197 197 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 VAL N 1.0 85.0 137.0 PSI 198 198 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLY N 1.0 116.0 164.0 PSI 199 199 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 PHE N 1.0 121.0 177.0 PSI 200 200 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLU N 1.0 119.0 167.0 PSI 201 201 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 MET N 1.0 112.0 168.0 PSI 202 202 A 70 MET N A 70 MET CA A 70 MET C A 71 GLY N 1.0 105.0 181.0 PSI 203 203 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 TYR N 1.0 115.0 195.0 PSI 204 204 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ASP N 1.0 115.0 155.0 PSI 205 205 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 TRP N 1.0 103.0 167.0 PSI 206 206 A 74 TRP N A 74 TRP CA A 74 TRP C A 75 LEU N 1.0 109.0 157.0 PSI 207 207 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 GLN N 1.0 106.0 182.0 PSI 208 208 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 GLY N 1.0 125.0 177.0 PSI 209 209 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 GLN N 1.0 118.0 170.0 PSI 210 210 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 LEU N 1.0 130.0 174.0 PSI 211 211 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 THR N 1.0 94.0 170.0 PSI 212 212 A 97 THR N A 97 THR CA A 97 THR C A 98 ALA N 1.0 138.0 178.0 PSI 213 213 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 LYS N 1.0 96.0 180.0 PSI 214 214 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LEU N 1.0 108.0 132.0 PSI 215 215 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLY N 1.0 101.0 161.0 PSI 216 216 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 TYR N 1.0 114.0 190.0 PSI 217 217 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 PRO N 1.0 123.0 175.0 PSI 218 218 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ILE N 1.0 96.0 172.0 PSI 219 219 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ASP N 1.0 102.0 170.0 PSI 220 220 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ILE N 1.0 118.0 170.0 PSI 221 221 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 TYR N 1.0 102.0 166.0 PSI 222 222 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 THR N 1.0 138.0 178.0 PSI 223 223 A 112 THR N A 112 THR CA A 112 THR C A 113 ARG N 1.0 127.0 179.0 PSI 224 224 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 LEU N 1.0 128.0 164.0 PSI 225 225 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLY N 1.0 123.0 163.0 PSI 226 226 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 MET N 1.0 121.0 169.0 PSI 227 227 A 117 MET N A 117 MET CA A 117 MET C A 118 VAL N 1.0 103.0 183.0 PSI 228 228 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 TRP N 1.0 112.0 144.0 PSI 229 229 A 119 TRP N A 119 TRP CA A 119 TRP C A 120 ARG N 1.0 132.0 196.0 PSI 230 230 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ALA N 1.0 104.0 164.0 PSI 231 231 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ASP N 1.0 121.0 169.0 PSI 232 232 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 SER N 1.0 114.0 162.0 PSI 233 233 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 HIS N 1.0 66.0 210.0 PSI 234 234 A 137 HIS N A 137 HIS CA A 137 HIS C A 138 ASP N 1.0 54.0 198.0 PSI 235 235 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 THR N 1.0 115.0 167.0 PSI 236 236 A 139 THR N A 139 THR CA A 139 THR C A 140 GLY N 1.0 111.0 167.0 PSI 237 237 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 SER N 1.0 123.0 151.0 PSI 238 238 A 142 SER N A 142 SER CA A 142 SER C A 143 PRO N 1.0 116.0 168.0 PSI 239 239 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 VAL N 1.0 93.0 181.0 PSI 240 240 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 PHE N 1.0 108.0 168.0 PSI 241 241 A 145 PHE N A 145 PHE CA A 145 PHE C A 146 ALA N 1.0 119.0 179.0 PSI 242 242 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 GLY N 1.0 117.0 169.0 PSI 243 243 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 GLY N 1.0 125.0 181.0 PSI 244 244 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 GLU N 1.0 109.0 185.0 PSI 245 245 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 TRP N 1.0 108.0 152.0 PSI 246 246 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 ALA N 1.0 111.0 139.0 PSI 247 247 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 VAL N 1.0 97.0 137.0 PSI 248 248 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 ALA N 1.0 101.0 161.0 PSI 249 249 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 THR N 1.0 115.0 175.0 PSI 250 250 A 159 THR N A 159 THR CA A 159 THR C A 160 ARG N 1.0 91.0 191.0 PSI 251 251 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 LEU N 1.0 123.0 163.0 PSI 252 252 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 GLU N 1.0 110.0 158.0 PSI 253 253 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 TYR N 1.0 121.0 145.0 PSI 254 254 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 GLN N 1.0 102.0 166.0 PSI 255 255 A 183 MET N A 183 MET CA A 183 MET C A 184 LEU N 1.0 97.0 173.0 PSI 256 256 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 SER N 1.0 96.0 168.0 PSI 257 257 A 185 SER N A 185 SER CA A 185 SER C A 186 LEU N 1.0 115.0 183.0 PSI 258 258 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 GLY N 1.0 122.0 170.0 PSI 259 259 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 VAL N 1.0 107.0 183.0 PSI 260 260 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 SER N 1.0 121.0 173.0 PSI 261 261 A 189 SER N A 189 SER CA A 189 SER C A 190 TYR N 1.0 119.0 175.0 PSI 262 262 A 190 TYR N A 190 TYR CA A 190 TYR C A 191 ARG N 1.0 116.0 160.0 PSI 263 263 A 191 ARG N A 191 ARG CA A 191 ARG C A 192 PHE N 1.0 105.0 157.0 PSI 264 264 A 192 PHE N A 192 PHE CA A 192 PHE C A 193 GLY N 1.0 89.0 189.0 PSI stop_ save_