data_nef_c25176_2mtp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MTP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2236 GLY start . false 2 A 2237 GLY middle . false 3 A 2238 ALA middle . . 4 A 2239 HIS middle . . 5 A 2240 LYS middle . . 6 A 2241 VAL middle . . 7 A 2242 ARG middle . . 8 A 2243 ALA middle . . 9 A 2244 GLY middle . false 10 A 2245 GLY middle . false 11 A 2246 PRO middle . false 12 A 2247 GLY middle . false 13 A 2248 LEU middle . . 14 A 2249 GLU middle . . 15 A 2250 ARG middle . . 16 A 2251 ALA middle . . 17 A 2252 GLU middle . . 18 A 2253 ALA middle . . 19 A 2254 GLY middle . false 20 A 2255 VAL middle . . 21 A 2256 PRO middle . false 22 A 2257 ALA middle . . 23 A 2258 GLU middle . . 24 A 2259 PHE middle . . 25 A 2260 SER middle . . 26 A 2261 ILE middle . . 27 A 2262 TRP middle . . 28 A 2263 THR middle . . 29 A 2264 ARG middle . . 30 A 2265 GLU middle . . 31 A 2266 ALA middle . . 32 A 2267 GLY middle . false 33 A 2268 ALA middle . . 34 A 2269 GLY middle . false 35 A 2270 GLY middle . false 36 A 2271 LEU middle . . 37 A 2272 ALA middle . . 38 A 2273 ILE middle . . 39 A 2274 ALA middle . . 40 A 2275 VAL middle . . 41 A 2276 GLU middle . . 42 A 2277 GLY middle . false 43 A 2278 PRO middle . false 44 A 2279 SER middle . . 45 A 2280 LYS middle . . 46 A 2281 ALA middle . . 47 A 2282 GLU middle . . 48 A 2283 ILE middle . . 49 A 2284 SER middle . . 50 A 2285 PHE middle . . 51 A 2286 GLU middle . . 52 A 2287 ASP middle . . 53 A 2288 ARG middle . . 54 A 2289 LYS middle . . 55 A 2290 ASP middle . . 56 A 2291 GLY middle . false 57 A 2292 SER middle . . 58 A 2293 CYS middle . . 59 A 2294 GLY middle . false 60 A 2295 VAL middle . . 61 A 2296 ALA middle . . 62 A 2297 TYR middle . . 63 A 2298 VAL middle . . 64 A 2299 VAL middle . . 65 A 2300 GLN middle . . 66 A 2301 GLU middle . . 67 A 2302 PRO middle . false 68 A 2303 GLY middle . false 69 A 2304 ASP middle . . 70 A 2305 TYR middle . . 71 A 2306 GLU middle . . 72 A 2307 VAL middle . . 73 A 2308 SER middle . . 74 A 2309 VAL middle . . 75 A 2310 LYS middle . . 76 A 2311 PHE middle . . 77 A 2312 ASN middle . . 78 A 2313 GLU middle . . 79 A 2314 GLU middle . . 80 A 2315 HIS middle . . 81 A 2316 ILE middle . . 82 A 2317 PRO middle . false 83 A 2318 ASP middle . . 84 A 2319 SER middle . . 85 A 2320 PRO middle . true 86 A 2321 PHE middle . . 87 A 2322 VAL middle . . 88 A 2323 VAL middle . . 89 A 2324 PRO middle . false 90 A 2325 VAL middle . . 91 A 2326 ALA middle . . 92 A 2327 SER middle . . 93 A 2328 PRO middle . false 94 A 2329 SER middle . . 95 A 2330 GLY end . false 96 B 988 TRP start . . 97 B 989 LYS middle . . 98 B 990 VAL middle . . 99 B 991 GLY middle . false 100 B 992 PHE middle . . 101 B 993 PHE middle . . 102 B 994 LYS middle . . 103 B 995 ARG middle . . 104 B 996 ASN middle . . 105 B 997 ARG middle . . 106 B 998 PRO middle . false 107 B 999 PRO middle . false 108 B 1000 LEU middle . . 109 B 1001 GLU middle . . 110 B 1002 GLU middle . . 111 B 1003 ASP middle . . 112 B 1004 ASP middle . . 113 B 1005 GLU middle . . 114 B 1006 GLU middle . . 115 B 1007 GLY middle . false 116 B 1008 GLU end . . 117 C 716 LYS start . . 118 C 717 LYS middle . . 119 C 718 LYS middle . . 120 C 719 ILE middle . . 121 C 720 THR middle . . 122 C 721 ILE middle . . 123 C 722 HIS middle . . 124 C 723 ASP middle . . 125 C 724 ARG middle . . 126 C 725 LYS middle . . 127 C 726 GLU middle . . 128 C 727 PHE middle . . 129 C 728 ALA middle . . 130 C 729 LYS middle . . 131 C 730 PHE middle . . 132 C 731 GLU middle . . 133 C 732 GLU middle . . 134 C 733 GLU middle . . 135 C 734 ARG middle . . 136 C 735 ALA middle . . 137 C 736 ARG middle . . 138 C 737 ALA middle . . 139 C 738 LYS middle . . 140 C 739 TRP middle . . 141 C 740 ASP middle . . 142 C 741 THR middle . . 143 C 742 ALA middle . . 144 C 743 ASN middle . . 145 C 744 ASN middle . . 146 C 745 PRO middle . false 147 C 746 LEU middle . . 148 C 747 TYR middle . . 149 C 748 LYS middle . . 150 C 749 GLU middle . . 151 C 750 ALA middle . . 152 C 751 THR middle . . 153 C 752 SER middle . . 154 C 753 THR middle . . 155 C 754 PHE middle . . 156 C 755 THR middle . . 157 C 756 ASN middle . . 158 C 757 ILE middle . . 159 C 758 THR middle . . 160 C 759 TYR middle . . 161 C 760 ARG middle . . 162 C 761 GLY middle . false 163 C 762 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2236 GLY H1 H 1 8.465 . A 2236 GLY HAx H 1 3.923 . A 2236 GLY HAy H 1 4.019 . A 2236 GLY CA C 13 45.441 . A 2236 GLY N N 15 23.653 . A 2237 GLY H H 1 8.286 . A 2237 GLY HAy H 1 4.296 . A 2237 GLY HAx H 1 3.86 . A 2237 GLY CA C 13 45.553 . A 2237 GLY N N 15 22.005 . A 2238 ALA H H 1 8.768 . A 2238 ALA HA H 1 3.79 . A 2238 ALA HB% H 1 1.587 . A 2238 ALA CA C 13 55.232 . A 2238 ALA CB C 13 19.576 . A 2238 ALA N N 15 50.288 . A 2239 HIS H H 1 8.131 . A 2239 HIS HA H 1 4.371 . A 2239 HIS HBy H 1 3.14 . A 2239 HIS HBx H 1 3.069 . A 2239 HIS CA C 13 57.707 . A 2239 HIS CB C 13 29.298 . A 2239 HIS N N 15 29.468 . A 2240 LYS H H 1 7.581 . A 2240 LYS HA H 1 4.19 . A 2240 LYS HBy H 1 1.779 . A 2240 LYS HBx H 1 1.668 . A 2240 LYS HDx H 1 1.552 . A 2240 LYS HDy H 1 1.564 . A 2240 LYS HEx H 1 2.879 . A 2240 LYS HGx H 1 1.276 . A 2240 LYS CA C 13 55.5 . A 2240 LYS CB C 13 32.834 . A 2240 LYS CD C 13 28.244 . A 2240 LYS CE C 13 41.868 . A 2240 LYS CG C 13 24.74 . A 2240 LYS N N 15 41.596 . A 2241 VAL H H 1 7.48 . A 2241 VAL HA H 1 4.605 . A 2241 VAL HB H 1 1.994 . A 2241 VAL HG11 H 1 0.859 . A 2241 VAL HG12 H 1 0.746 . A 2241 VAL HG13 H 1 0.859 . A 2241 VAL HG21 H 1 0.859 . A 2241 VAL HG22 H 1 0.746 . A 2241 VAL HG23 H 1 0.859 . A 2241 VAL CA C 13 62.893 . A 2241 VAL CB C 13 31.798 . A 2241 VAL CGx C 13 21.04 . A 2241 VAL CGy C 13 21.04 . A 2241 VAL N N 15 51.951 . A 2242 ARG H H 1 7.841 . A 2242 ARG HA H 1 5.074 . A 2242 ARG HBx H 1 1.837 . A 2242 ARG HBy H 1 1.917 . A 2242 ARG HDx H 1 3.101 . A 2242 ARG HDy H 1 3.156 . A 2242 ARG HGy H 1 1.637 . A 2242 ARG HGx H 1 1.561 . A 2242 ARG CA C 13 54.095 . A 2242 ARG CB C 13 34.533 . A 2242 ARG CD C 13 42.841 . A 2242 ARG CG C 13 26.979 . A 2242 ARG N N 15 51.897 . A 2243 ALA H H 1 8.83 . A 2243 ALA HA H 1 5.672 . A 2243 ALA HB% H 1 1.273 . A 2243 ALA CA C 13 50.672 . A 2243 ALA CB C 13 23.884 . A 2243 ALA N N 15 54.002 . A 2244 GLY H H 1 8.631 . A 2244 GLY HAy H 1 4.703 . A 2244 GLY HAx H 1 4.163 . A 2244 GLY CA C 13 46.205 . A 2244 GLY N N 15 18.651 . A 2245 GLY H H 1 8.761 . A 2245 GLY HAy H 1 4.884 . A 2245 GLY HAx H 1 3.796 . A 2245 GLY CA C 13 45.026 . A 2245 GLY N N 15 30.385 . A 2246 PRO HA H 1 4.36 . A 2246 PRO HBy H 1 2.241 . A 2246 PRO HBx H 1 2.08 . A 2246 PRO HDx H 1 3.813 . A 2246 PRO HDy H 1 3.854 . A 2246 PRO HGx H 1 2.36 . A 2246 PRO HGy H 1 2.408 . A 2246 PRO CA C 13 65.907 . A 2246 PRO CB C 13 31.709 . A 2246 PRO CD C 13 49.556 . A 2246 PRO CG C 13 27.757 . A 2247 GLY H H 1 9.156 . A 2247 GLY HAy H 1 4.285 . A 2247 GLY HAx H 1 3.295 . A 2247 GLY CA C 13 46.418 . A 2247 GLY N N 15 12.013 . A 2248 LEU H H 1 7.527 . A 2248 LEU HA H 1 4.17 . A 2248 LEU HBy H 1 1.386 . A 2248 LEU HBx H 1 1.227 . A 2248 LEU HDx% H 1 0.986 . A 2248 LEU HDy% H 1 0.837 . A 2248 LEU HG H 1 1.503 . A 2248 LEU CA C 13 54.37 . A 2248 LEU CB C 13 40.453 . A 2248 LEU CDy C 13 24.31 . A 2248 LEU CDx C 13 24.2 . A 2248 LEU CG C 13 28.35 . A 2248 LEU N N 15 37.834 . A 2249 GLU H H 1 7.92 . A 2249 GLU HA H 1 4.47 . A 2249 GLU HBx H 1 2.071 . A 2249 GLU HGx H 1 2.178 . A 2249 GLU HGy H 1 2.337 . A 2249 GLU CA C 13 57.432 . A 2249 GLU CB C 13 32.166 . A 2249 GLU CG C 13 35.55 . A 2249 GLU N N 15 44.262 . A 2250 ARG H H 1 8.236 . A 2250 ARG HA H 1 4.577 . A 2250 ARG HBy H 1 2 . A 2250 ARG HBx H 1 1.868 . A 2250 ARG HDx H 1 3.147 . A 2250 ARG HGy H 1 1.576 . A 2250 ARG HGx H 1 1.462 . A 2250 ARG CA C 13 56.348 . A 2250 ARG CB C 13 31.77 . A 2250 ARG CD C 13 43.12 . A 2250 ARG CG C 13 25.88 . A 2250 ARG N N 15 35.909 . A 2251 ALA H H 1 7.968 . A 2251 ALA HA H 1 4.637 . A 2251 ALA HB% H 1 1.358 . A 2251 ALA CA C 13 51.279 . A 2251 ALA CB C 13 23.175 . A 2251 ALA N N 15 47.79 . A 2252 GLU H H 1 9.233 . A 2252 GLU HA H 1 4.83 . A 2252 GLU HBy H 1 1.721 . A 2252 GLU HBx H 1 1.636 . A 2252 GLU HGx H 1 2.054 . A 2252 GLU CA C 13 54.555 . A 2252 GLU CB C 13 33.242 . A 2252 GLU CG C 13 36.62 . A 2252 GLU N N 15 47.297 . A 2253 ALA H H 1 8.398 . A 2253 ALA HA H 1 3.645 . A 2253 ALA HB% H 1 0.987 . A 2253 ALA CA C 13 53.394 . A 2253 ALA CB C 13 17.564 . A 2253 ALA N N 15 60.103 . A 2254 GLY H H 1 8.705 . A 2254 GLY HAy H 1 4.147 . A 2254 GLY HAx H 1 3.359 . A 2254 GLY CA C 13 45.618 . A 2254 GLY N N 15 22.887 . A 2255 VAL H H 1 7.691 . A 2255 VAL HA H 1 4.476 . A 2255 VAL HB H 1 1.974 . A 2255 VAL HG11 H 1 0.888 . A 2255 VAL HG12 H 1 0.74 . A 2255 VAL HG13 H 1 0.888 . A 2255 VAL HG21 H 1 0.888 . A 2255 VAL HG22 H 1 0.74 . A 2255 VAL HG23 H 1 0.888 . A 2255 VAL CA C 13 59.23 . A 2255 VAL CB C 13 34.473 . A 2255 VAL CGx C 13 20.07 . A 2255 VAL CGy C 13 20.07 . A 2255 VAL N N 15 51.022 . A 2256 PRO HA H 1 4.481 . A 2256 PRO HBx H 1 1.905 . A 2256 PRO HBy H 1 2.268 . A 2256 PRO HDx H 1 3.781 . A 2256 PRO HGx H 1 2.03 . A 2256 PRO CA C 13 64.201 . A 2256 PRO CB C 13 31.462 . A 2256 PRO CD C 13 51.07 . A 2256 PRO CG C 13 27.41 . A 2257 ALA H H 1 8.966 . A 2257 ALA HA H 1 4.551 . A 2257 ALA HB% H 1 0.652 . A 2257 ALA CA C 13 50.352 . A 2257 ALA CB C 13 20.357 . A 2257 ALA N N 15 67.068 . A 2258 GLU H H 1 8.317 . A 2258 GLU HA H 1 5.482 . A 2258 GLU HBx H 1 1.874 . A 2258 GLU HBy H 1 1.924 . A 2258 GLU HGx H 1 1.986 . A 2258 GLU CA C 13 55.184 . A 2258 GLU CB C 13 33.923 . A 2258 GLU CG C 13 36.224 . A 2258 GLU N N 15 42.469 . A 2259 PHE H H 1 8.829 . A 2259 PHE HA H 1 5.004 . A 2259 PHE HBy H 1 2.764 . A 2259 PHE HBx H 1 2.566 . A 2259 PHE HDx H 1 6.619 . A 2259 PHE HDy H 1 6.767 . A 2259 PHE CA C 13 57.328 . A 2259 PHE CB C 13 40.235 . A 2259 PHE N N 15 36.475 . A 2260 SER H H 1 8.793 . A 2260 SER HA H 1 5.392 . A 2260 SER HBy H 1 3.292 . A 2260 SER HBx H 1 2.895 . A 2260 SER CA C 13 57.348 . A 2260 SER CB C 13 66.334 . A 2260 SER N N 15 35.004 . A 2261 ILE H H 1 8.484 . A 2261 ILE HA H 1 4.758 . A 2261 ILE HB H 1 1.45 . A 2261 ILE HD1% H 1 0.788 . A 2261 ILE HG1y H 1 1.476 . A 2261 ILE HG1x H 1 0.788 . A 2261 ILE HG21 H 1 1.476 . A 2261 ILE HG22 H 1 1.476 . A 2261 ILE HG23 H 1 0.788 . A 2261 ILE CA C 13 60.423 . A 2261 ILE CB C 13 41.687 . A 2261 ILE CD1 C 13 14.11 . A 2261 ILE CG1 C 13 27.81 . A 2261 ILE CG2 C 13 27.81 . A 2261 ILE N N 15 45.263 . A 2262 TRP H H 1 9.53 . A 2262 TRP HA H 1 4.98 . A 2262 TRP HBy H 1 3.287 . A 2262 TRP HBx H 1 3.147 . A 2262 TRP CA C 13 57.91 . A 2262 TRP CB C 13 30.274 . A 2262 TRP N N 15 61.296 . A 2263 THR H H 1 8.551 . A 2263 THR HA H 1 4.39 . A 2263 THR HB H 1 3.818 . A 2263 THR HG2% H 1 0.894 . A 2263 THR CA C 13 61.802 . A 2263 THR CB C 13 69.467 . A 2263 THR CG2 C 13 20.09 . A 2263 THR N N 15 34.389 . A 2264 ARG H H 1 7.988 . A 2264 ARG HA H 1 4.7 . A 2264 ARG HBx H 1 1.922 . A 2264 ARG HDx H 1 3.761 . A 2264 ARG HDy H 1 3.976 . A 2264 ARG HGx H 1 0.793 . A 2264 ARG CA C 13 58.805 . A 2264 ARG CB C 13 32.428 . A 2264 ARG CD C 13 49.654 . A 2264 ARG CG C 13 26.687 . A 2264 ARG N N 15 49.337 . A 2265 GLU H H 1 8.312 . A 2265 GLU HA H 1 4.22 . A 2265 GLU HBx H 1 1.835 . A 2265 GLU HGx H 1 2.156 . A 2265 GLU CA C 13 57.188 . A 2265 GLU CB C 13 29.654 . A 2265 GLU CG C 13 36.13 . A 2265 GLU N N 15 37.59 . A 2266 ALA H H 1 7.615 . A 2266 ALA HA H 1 3.943 . A 2266 ALA HB% H 1 0.708 . A 2266 ALA CA C 13 53.226 . A 2266 ALA CB C 13 20.983 . A 2266 ALA N N 15 47.762 . A 2267 GLY H H 1 7.657 . A 2267 GLY HAy H 1 4.15 . A 2267 GLY HAx H 1 3.72 . A 2267 GLY CA C 13 44.452 . A 2267 GLY N N 15 17.464 . A 2268 ALA H H 1 8.229 . A 2268 ALA HA H 1 4.302 . A 2268 ALA HB% H 1 1.3 . A 2268 ALA CA C 13 52.675 . A 2268 ALA CB C 13 19.477 . A 2268 ALA N N 15 50.066 . A 2269 GLY H H 1 8.09 . A 2269 GLY HAy H 1 3.699 . A 2269 GLY HAx H 1 3.564 . A 2269 GLY CA C 13 45.956 . A 2269 GLY N N 15 24.733 . A 2270 GLY H H 1 7.421 . A 2270 GLY HAy H 1 4.175 . A 2270 GLY HAx H 1 3.381 . A 2270 GLY CA C 13 44.614 . A 2270 GLY N N 15 17.788 . A 2271 LEU H H 1 8.22 . A 2271 LEU HA H 1 5.231 . A 2271 LEU HBy H 1 1.65 . A 2271 LEU HBx H 1 1.35 . A 2271 LEU HDx% H 1 0.93 . A 2271 LEU HG H 1 1.65 . A 2271 LEU CA C 13 53.82 . A 2271 LEU CB C 13 45.594 . A 2271 LEU CDx C 13 25.14 . A 2271 LEU CG C 13 26.94 . A 2271 LEU N N 15 53.762 . A 2272 ALA H H 1 8.855 . A 2272 ALA HA H 1 4.613 . A 2272 ALA HB% H 1 1.163 . A 2272 ALA CA C 13 51.835 . A 2272 ALA CB C 13 22.24 . A 2272 ALA N N 15 56.202 . A 2273 ILE H H 1 8.553 . A 2273 ILE HA H 1 5.217 . A 2273 ILE HB H 1 1.853 . A 2273 ILE HD1% H 1 0.892 . A 2273 ILE HG1x H 1 1.418 . A 2273 ILE HG1y H 1 1.418 . A 2273 ILE HG2% H 1 1.538 . A 2273 ILE CA C 13 59.378 . A 2273 ILE CB C 13 40.775 . A 2273 ILE CD1 C 13 25.14 . A 2273 ILE CG1 C 13 29.88 . A 2273 ILE CG2 C 13 29.6 . A 2273 ILE N N 15 53.385 . A 2274 ALA H H 1 8.672 . A 2274 ALA HA H 1 4.649 . A 2274 ALA HB% H 1 1.316 . A 2274 ALA CA C 13 51.256 . A 2274 ALA CB C 13 22.583 . A 2274 ALA N N 15 62.569 . A 2275 VAL H H 1 8.528 . A 2275 VAL HA H 1 4.708 . A 2275 VAL HB H 1 1.578 . A 2275 VAL HG11 H 1 0.433 . A 2275 VAL HG12 H 1 0.287 . A 2275 VAL HG13 H 1 0.433 . A 2275 VAL HG21 H 1 0.433 . A 2275 VAL HG22 H 1 0.287 . A 2275 VAL HG23 H 1 0.433 . A 2275 VAL CA C 13 61.922 . A 2275 VAL CB C 13 33.253 . A 2275 VAL CGx C 13 20.94 . A 2275 VAL CGy C 13 20.94 . A 2275 VAL N N 15 48.205 . A 2276 GLU H H 1 8.953 . A 2276 GLU HA H 1 4.95 . A 2276 GLU HBy H 1 2.047 . A 2276 GLU HBx H 1 1.858 . A 2276 GLU HGx H 1 2.183 . A 2276 GLU CA C 13 54.802 . A 2276 GLU CB C 13 33.238 . A 2276 GLU CG C 13 35.835 . A 2276 GLU N N 15 58.489 . A 2277 GLY H H 1 8.408 . A 2277 GLY HAx H 1 3.642 . A 2277 GLY HAy H 1 4.711 . A 2277 GLY CA C 13 45.806 . A 2277 GLY N N 15 30.977 . A 2278 PRO HA H 1 4.42 . A 2278 PRO HBy H 1 2.037 . A 2278 PRO HBx H 1 1.864 . A 2278 PRO HDx H 1 3.146 . A 2278 PRO HGx H 1 2.205 . A 2278 PRO CA C 13 64.785 . A 2278 PRO CB C 13 32.478 . A 2278 PRO CD C 13 43.01 . A 2278 PRO CG C 13 26.68 . A 2279 SER H H 1 7.293 . A 2279 SER HA H 1 4.705 . A 2279 SER HBx H 1 3.894 . A 2279 SER HBy H 1 4.031 . A 2279 SER CA C 13 57.524 . A 2279 SER CB C 13 66.072 . A 2279 SER N N 15 26.467 . A 2280 LYS H H 1 8.537 . A 2280 LYS HA H 1 4.316 . A 2280 LYS HBx H 1 1.806 . A 2280 LYS HDy H 1 1.709 . A 2280 LYS HDx H 1 1.438 . A 2280 LYS HEx H 1 3.007 . A 2280 LYS HGx H 1 1.491 . A 2280 LYS CA C 13 56.803 . A 2280 LYS CB C 13 33.146 . A 2280 LYS CD C 13 28.8 . A 2280 LYS CE C 13 41.98 . A 2280 LYS CG C 13 26.64 . A 2280 LYS N N 15 46.783 . A 2281 ALA H H 1 8.84 . A 2281 ALA HA H 1 4.955 . A 2281 ALA HB% H 1 1.126 . A 2281 ALA CA C 13 50.891 . A 2281 ALA CB C 13 21.244 . A 2281 ALA N N 15 58.654 . A 2282 GLU H H 1 8.315 . A 2282 GLU HA H 1 4.608 . A 2282 GLU HBx H 1 1.824 . A 2282 GLU HBy H 1 1.877 . A 2282 GLU HGx H 1 2.145 . A 2282 GLU HGy H 1 2.188 . A 2282 GLU CA C 13 55.658 . A 2282 GLU CB C 13 30.695 . A 2282 GLU CG C 13 35.55 . A 2282 GLU N N 15 50.587 . A 2283 ILE H H 1 8.654 . A 2283 ILE HA H 1 4.766 . A 2283 ILE HB H 1 1.475 . A 2283 ILE HD1% H 1 0.782 . A 2283 ILE HG1x H 1 0.555 . A 2283 ILE HG1y H 1 0.628 . A 2283 ILE HG21 H 1 0.628 . A 2283 ILE HG22 H 1 0.555 . A 2283 ILE HG23 H 1 0.628 . A 2283 ILE CA C 13 61.255 . A 2283 ILE CB C 13 41.067 . A 2283 ILE CD1 C 13 14.11 . A 2283 ILE CG1 C 13 27.81 . A 2283 ILE CG2 C 13 27.81 . A 2283 ILE N N 15 57.634 . A 2284 SER H H 1 9.265 . A 2284 SER HA H 1 4.712 . A 2284 SER HBy H 1 4.031 . A 2284 SER HBx H 1 3.894 . A 2284 SER CA C 13 56.913 . A 2284 SER CB C 13 65.517 . A 2284 SER N N 15 52.195 . A 2285 PHE H H 1 8.432 . A 2285 PHE HA H 1 5.26 . A 2285 PHE HBx H 1 2.721 . A 2285 PHE HBy H 1 2.887 . A 2285 PHE HEy H 1 6.876 . A 2285 PHE CA C 13 56.689 . A 2285 PHE CB C 13 42.876 . A 2285 PHE N N 15 49.498 . A 2286 GLU H H 1 8.711 . A 2286 GLU HA H 1 4.61 . A 2286 GLU HBx H 1 2.046 . A 2286 GLU HBy H 1 2.189 . A 2286 GLU HGx H 1 2.046 . A 2286 GLU HGy H 1 2.189 . A 2286 GLU CA C 13 54.714 . A 2286 GLU CB C 13 33.143 . A 2286 GLU CG C 13 35.55 . A 2286 GLU N N 15 52.226 . A 2287 ASP H H 1 8.742 . A 2287 ASP HA H 1 4.513 . A 2287 ASP HBy H 1 2.736 . A 2287 ASP HBx H 1 2.543 . A 2287 ASP CA C 13 54.492 . A 2287 ASP CB C 13 41.145 . A 2287 ASP N N 15 58.648 . A 2288 ARG H H 1 8.236 . A 2288 ARG HA H 1 4.185 . A 2288 ARG HBx H 1 1.696 . A 2288 ARG HDx H 1 3.417 . A 2288 ARG HGx H 1 1.302 . A 2288 ARG CA C 13 56.897 . A 2288 ARG CB C 13 30.526 . A 2288 ARG CD C 13 41.82 . A 2288 ARG CG C 13 28.49 . A 2288 ARG N N 15 54.619 . A 2289 LYS H H 1 8.365 . A 2289 LYS HA H 1 4.029 . A 2289 LYS HBx H 1 1.898 . A 2289 LYS HBy H 1 1.948 . A 2289 LYS HDy H 1 1.638 . A 2289 LYS HDx H 1 1.589 . A 2289 LYS HEx H 1 2.938 . A 2289 LYS HGy H 1 1.386 . A 2289 LYS HGx H 1 1.353 . A 2289 LYS CA C 13 58.4 . A 2289 LYS CB C 13 30.286 . A 2289 LYS CD C 13 28.47 . A 2289 LYS CE C 13 42.01 . A 2289 LYS CG C 13 24.63 . A 2289 LYS N N 15 45.71 . A 2290 ASP H H 1 7.799 . A 2290 ASP HA H 1 4.636 . A 2290 ASP HBy H 1 3.096 . A 2290 ASP HBx H 1 2.489 . A 2290 ASP CA C 13 53.018 . A 2290 ASP CB C 13 40.782 . A 2290 ASP N N 15 39.765 . A 2291 GLY H H 1 8.347 . A 2291 GLY HAx H 1 4.307 . A 2291 GLY HAy H 1 4.708 . A 2291 GLY CA C 13 45.434 . A 2291 GLY N N 15 23.409 . A 2292 SER H H 1 8.236 . A 2292 SER HA H 1 4.395 . A 2292 SER HBx H 1 3.776 . A 2292 SER HBy H 1 3.834 . A 2292 SER CA C 13 57.361 . A 2292 SER CB C 13 66.721 . A 2292 SER N N 15 40.264 . A 2293 CYS H H 1 8.764 . A 2293 CYS HA H 1 4.549 . A 2293 CYS HBx H 1 3.046 . A 2293 CYS CA C 13 57.116 . A 2293 CYS CB C 13 30.041 . A 2293 CYS N N 15 41.57 . A 2294 GLY H H 1 9.092 . A 2294 GLY HAy H 1 4.44 . A 2294 GLY HAx H 1 3.347 . A 2294 GLY CA C 13 45.219 . A 2294 GLY N N 15 32.305 . A 2295 VAL H H 1 8.402 . A 2295 VAL HA H 1 4.706 . A 2295 VAL HB H 1 1.88 . A 2295 VAL HG11 H 1 0.571 . A 2295 VAL HG12 H 1 0.357 . A 2295 VAL HG13 H 1 0.571 . A 2295 VAL HG21 H 1 0.571 . A 2295 VAL HG22 H 1 0.357 . A 2295 VAL HG23 H 1 0.571 . A 2295 VAL CA C 13 60.463 . A 2295 VAL CB C 13 33.315 . A 2295 VAL CGx C 13 20.01 . A 2295 VAL CGy C 13 20.01 . A 2295 VAL N N 15 54.21 . A 2296 ALA H H 1 8.398 . A 2296 ALA HA H 1 4.607 . A 2296 ALA HB% H 1 1.329 . A 2296 ALA CA C 13 50.333 . A 2296 ALA CB C 13 22.075 . A 2296 ALA N N 15 60.103 . A 2297 TYR H H 1 8.846 . A 2297 TYR HA H 1 5.88 . A 2297 TYR HBy H 1 2.612 . A 2297 TYR HBx H 1 2.501 . A 2297 TYR HDx H 1 6.424 . A 2297 TYR CA C 13 54.998 . A 2297 TYR CB C 13 43.326 . A 2297 TYR N N 15 41.143 . A 2298 VAL H H 1 8.299 . A 2298 VAL HA H 1 4.286 . A 2298 VAL HB H 1 1.68 . A 2298 VAL HGy% H 1 0.613 . A 2298 VAL CA C 13 60.728 . A 2298 VAL CB C 13 35.441 . A 2298 VAL CGy C 13 20.71 . A 2298 VAL N N 15 41.088 . A 2299 VAL H H 1 8.691 . A 2299 VAL HA H 1 4.717 . A 2299 VAL HB H 1 1.875 . A 2299 VAL HGx% H 1 0.177 . A 2299 VAL HGy% H 1 0.428 . A 2299 VAL CA C 13 58.848 . A 2299 VAL CB C 13 33.766 . A 2299 VAL CGx C 13 18.18 . A 2299 VAL CGy C 13 20.94 . A 2299 VAL N N 15 47.906 . A 2300 GLN H H 1 8.088 . A 2300 GLN HA H 1 4.21 . A 2300 GLN HBy H 1 2.207 . A 2300 GLN HBx H 1 1.835 . A 2300 GLN HGy H 1 2.394 . A 2300 GLN HGx H 1 1.603 . A 2300 GLN CA C 13 56.884 . A 2300 GLN CB C 13 30.408 . A 2300 GLN CG C 13 32.8 . A 2300 GLN N N 15 41.201 . A 2301 GLU H H 1 7.078 . A 2301 GLU HA H 1 4.982 . A 2301 GLU HBx H 1 1.515 . A 2301 GLU HBy H 1 2.008 . A 2301 GLU HGx H 1 2.157 . A 2301 GLU HGy H 1 2.315 . A 2301 GLU CA C 13 52.502 . A 2301 GLU CB C 13 31.757 . A 2301 GLU CG C 13 34.81 . A 2301 GLU N N 15 37.063 . A 2302 PRO HA H 1 4.428 . A 2302 PRO HBx H 1 2.258 . A 2302 PRO HDx H 1 3.755 . A 2302 PRO HGx H 1 1.979 . A 2302 PRO CA C 13 63.085 . A 2302 PRO CB C 13 33.096 . A 2302 PRO CD C 13 50.724 . A 2302 PRO CG C 13 27.271 . A 2303 GLY H H 1 8.703 . A 2303 GLY HAy H 1 4.229 . A 2303 GLY HAx H 1 3.78 . A 2303 GLY CA C 13 44.538 . A 2303 GLY N N 15 19.322 . A 2304 ASP H H 1 8.173 . A 2304 ASP HA H 1 5.321 . A 2304 ASP HBy H 1 2.333 . A 2304 ASP HBx H 1 2.212 . A 2304 ASP CA C 13 54.237 . A 2304 ASP CB C 13 41.665 . A 2304 ASP N N 15 46.075 . A 2305 TYR H H 1 8.787 . A 2305 TYR HA H 1 4.953 . A 2305 TYR HBy H 1 2.765 . A 2305 TYR HBx H 1 2.354 . A 2305 TYR HDx H 1 6.697 . A 2305 TYR HDy H 1 6.835 . A 2305 TYR HEy H 1 7.051 . A 2305 TYR CA C 13 56.623 . A 2305 TYR CB C 13 40.516 . A 2305 TYR N N 15 50.288 . A 2306 GLU H H 1 9.082 . A 2306 GLU HA H 1 5.111 . A 2306 GLU HBx H 1 1.781 . A 2306 GLU HGy H 1 2.082 . A 2306 GLU HGx H 1 1.853 . A 2306 GLU CA C 13 55.019 . A 2306 GLU CB C 13 32.426 . A 2306 GLU CG C 13 37.53 . A 2306 GLU N N 15 46.477 . A 2307 VAL H H 1 9.808 . A 2307 VAL HA H 1 4.565 . A 2307 VAL HB H 1 1.968 . A 2307 VAL HGx% H 1 0.903 . A 2307 VAL HGy% H 1 0.946 . A 2307 VAL CA C 13 61.583 . A 2307 VAL CB C 13 32.701 . A 2307 VAL CGy C 13 22.12 . A 2307 VAL CGx C 13 20.07 . A 2307 VAL N N 15 66.603 . A 2308 SER H H 1 9.478 . A 2308 SER HA H 1 5.095 . A 2308 SER HBx H 1 3.622 . A 2308 SER HBy H 1 3.772 . A 2308 SER CA C 13 57.514 . A 2308 SER CB C 13 65.208 . A 2308 SER N N 15 50.885 . A 2309 VAL H H 1 9.38 . A 2309 VAL HA H 1 4.006 . A 2309 VAL HB H 1 1.964 . A 2309 VAL HGx% H 1 0.875 . A 2309 VAL HGy% H 1 0.8 . A 2309 VAL CA C 13 61.878 . A 2309 VAL CB C 13 33.88 . A 2309 VAL CGx C 13 20.49 . A 2309 VAL CGy C 13 20.49 . A 2309 VAL N N 15 54.869 . A 2310 LYS H H 1 8.736 . A 2310 LYS HA H 1 4.836 . A 2310 LYS HBx H 1 2.055 . A 2310 LYS HEx H 1 2.521 . A 2310 LYS HEy H 1 2.728 . A 2310 LYS HGy H 1 1.727 . A 2310 LYS HGx H 1 1.645 . A 2310 LYS CA C 13 54.26 . A 2310 LYS CB C 13 36.776 . A 2310 LYS CE C 13 40.81 . A 2310 LYS CG C 13 32.61 . A 2310 LYS N N 15 51.585 . A 2311 PHE H H 1 9.079 . A 2311 PHE HA H 1 5.199 . A 2311 PHE HBy H 1 2.803 . A 2311 PHE HBx H 1 2.454 . A 2311 PHE HDx H 1 6.663 . A 2311 PHE HZ H 1 7.65 . A 2311 PHE CA C 13 56.174 . A 2311 PHE CB C 13 43.072 . A 2311 PHE N N 15 49.725 . A 2312 ASN H H 1 8.961 . A 2312 ASN HA H 1 4.215 . A 2312 ASN HBy H 1 2.928 . A 2312 ASN HBx H 1 2.651 . A 2312 ASN CA C 13 54.558 . A 2312 ASN CB C 13 36.73 . A 2312 ASN N N 15 60.814 . A 2313 GLU H H 1 8.866 . A 2313 GLU HA H 1 3.42 . A 2313 GLU HBx H 1 2.259 . A 2313 GLU HGy H 1 2.082 . A 2313 GLU HGx H 1 1.925 . A 2313 GLU CA C 13 58.317 . A 2313 GLU CB C 13 27.184 . A 2313 GLU CG C 13 36.18 . A 2313 GLU N N 15 17.843 . A 2314 GLU H H 1 7.488 . A 2314 GLU HA H 1 4.679 . A 2314 GLU HBx H 1 1.919 . A 2314 GLU HBy H 1 2.042 . A 2314 GLU HGx H 1 2.214 . A 2314 GLU HGy H 1 2.351 . A 2314 GLU CA C 13 54.615 . A 2314 GLU CB C 13 32.516 . A 2314 GLU CG C 13 36 . A 2314 GLU N N 15 45.322 . A 2315 HIS H H 1 8.736 . A 2315 HIS HA H 1 4.433 . A 2315 HIS HBy H 1 3.151 . A 2315 HIS HBx H 1 2.857 . A 2315 HIS HD2 H 1 6.93 . A 2315 HIS HE2 H 1 7.103 . A 2315 HIS CA C 13 59.041 . A 2315 HIS CB C 13 32.413 . A 2315 HIS N N 15 51.585 . A 2316 ILE H H 1 8.074 . A 2316 ILE HA H 1 4.475 . A 2316 ILE HB H 1 2.288 . A 2316 ILE HD1% H 1 0.95 . A 2316 ILE HG1x H 1 0.886 . A 2316 ILE HG1y H 1 0.886 . A 2316 ILE HG21 H 1 1.489 . A 2316 ILE HG22 H 1 0.396 . A 2316 ILE HG23 H 1 1.489 . A 2316 ILE CA C 13 60.748 . A 2316 ILE CB C 13 35.153 . A 2316 ILE CD1 C 13 17.13 . A 2316 ILE CG1 C 13 20.07 . A 2316 ILE CG2 C 13 22.04 . A 2316 ILE N N 15 41.201 . A 2317 PRO HA H 1 4.328 . A 2317 PRO HBy H 1 2.389 . A 2317 PRO HBx H 1 2.221 . A 2317 PRO HDy H 1 3.609 . A 2317 PRO HDx H 1 3.121 . A 2317 PRO HGx H 1 1.832 . A 2317 PRO CA C 13 65.811 . A 2317 PRO CB C 13 31.26 . A 2317 PRO CD C 13 49.58 . A 2317 PRO CG C 13 30.1 . A 2318 ASP H H 1 7.927 . A 2318 ASP HA H 1 3.792 . A 2318 ASP HBy H 1 3.256 . A 2318 ASP HBx H 1 2.503 . A 2318 ASP CA C 13 57.13 . A 2318 ASP CB C 13 39.87 . A 2318 ASP N N 15 35.399 . A 2319 SER H H 1 7.398 . A 2319 SER HA H 1 4.064 . A 2319 SER HBx H 1 3.65 . A 2319 SER HBy H 1 4.35 . A 2319 SER CA C 13 55.003 . A 2319 SER CB C 13 63.084 . A 2319 SER N N 15 29.279 . A 2320 PRO HA H 1 5.256 . A 2320 PRO HBy H 1 2.086 . A 2320 PRO HBx H 1 1.576 . A 2320 PRO HDx H 1 3.168 . A 2320 PRO HGx H 1 1.668 . A 2320 PRO CA C 13 62.469 . A 2320 PRO CB C 13 34.44 . A 2320 PRO CD C 13 45.956 . A 2320 PRO CG C 13 24.08 . A 2321 PHE H H 1 9.243 . A 2321 PHE HA H 1 4.562 . A 2321 PHE HBy H 1 2.976 . A 2321 PHE HBx H 1 2.859 . A 2321 PHE HDx H 1 7.156 . A 2321 PHE HDy H 1 7.336 . A 2321 PHE HEy H 1 7.696 . A 2321 PHE CA C 13 56.819 . A 2321 PHE CB C 13 40.375 . A 2321 PHE CEy C 13 51.05 . A 2321 PHE N N 15 48.967 . A 2322 VAL H H 1 8.785 . A 2322 VAL HA H 1 4.647 . A 2322 VAL HB H 1 1.965 . A 2322 VAL HGx% H 1 0.749 . A 2322 VAL HGy% H 1 0.86 . A 2322 VAL CA C 13 62.832 . A 2322 VAL CB C 13 31.447 . A 2322 VAL CGx C 13 20.5 . A 2322 VAL CGy C 13 21.04 . A 2322 VAL N N 15 55.133 . A 2323 VAL H H 1 9.45 . A 2323 VAL HA H 1 4.423 . A 2323 VAL HB H 1 1.806 . A 2323 VAL HGx% H 1 0.528 . A 2323 VAL HGy% H 1 0.667 . A 2323 VAL CA C 13 59.722 . A 2323 VAL CB C 13 35.358 . A 2323 VAL CGx C 13 19.23 . A 2323 VAL CGy C 13 20.11 . A 2323 VAL N N 15 68.795 . A 2324 PRO HA H 1 4.316 . A 2324 PRO HBx H 1 1.813 . A 2324 PRO HDy H 1 3.853 . A 2324 PRO HDx H 1 3.644 . A 2324 PRO HGx H 1 1.445 . A 2324 PRO HGy H 1 1.496 . A 2324 PRO CA C 13 62.305 . A 2324 PRO CB C 13 31.845 . A 2324 PRO CD C 13 50.98 . A 2324 PRO CG C 13 24.52 . A 2325 VAL H H 1 9.146 . A 2325 VAL HA H 1 4.39 . A 2325 VAL HB H 1 2.379 . A 2325 VAL HGx% H 1 0.491 . A 2325 VAL HGy% H 1 0.705 . A 2325 VAL CA C 13 62.208 . A 2325 VAL CB C 13 31.845 . A 2325 VAL CGx C 13 21.02 . A 2325 VAL CGy C 13 21.07 . A 2325 VAL N N 15 57.869 . A 2326 ALA H H 1 8.533 . A 2326 ALA HA H 1 4.636 . A 2326 ALA HB% H 1 1.512 . A 2326 ALA CA C 13 51.247 . A 2326 ALA CB C 13 21.749 . A 2326 ALA N N 15 67.766 . A 2327 SER H H 1 8.628 . A 2327 SER HA H 1 4.542 . A 2327 SER HBy H 1 3.873 . A 2327 SER HBx H 1 3.765 . A 2327 SER CA C 13 57.602 . A 2327 SER CB C 13 62.99 . A 2327 SER N N 15 37.84 . A 2328 PRO HA H 1 4.455 . A 2328 PRO HBx H 1 2.261 . A 2328 PRO HDy H 1 3.8 . A 2328 PRO HDx H 1 3.756 . A 2328 PRO HGx H 1 1.979 . A 2328 PRO CA C 13 63.318 . A 2328 PRO CB C 13 32.174 . A 2328 PRO CD C 13 50.822 . A 2328 PRO CG C 13 27.173 . A 2329 SER H H 1 8.489 . A 2329 SER HA H 1 4.433 . A 2329 SER HBy H 1 3.838 . A 2329 SER HBx H 1 3.808 . A 2329 SER CA C 13 58.839 . A 2329 SER CB C 13 64.226 . A 2329 SER N N 15 39.932 . A 2330 GLY H H 1 7.915 . A 2330 GLY HAx H 1 4.345 . A 2330 GLY HAy H 1 4.708 . A 2330 GLY CA C 13 46.32 . A 2330 GLY N N 15 39.482 . B 988 TRP HA H 1 4.7 . B 988 TRP HBx H 1 3.313 . B 988 TRP HD1 H 1 7.245 . B 988 TRP HE1 H 1 10.208 . B 988 TRP HE3 H 1 7.551 . B 988 TRP HH2 H 1 7.112 . B 988 TRP HZ2 H 1 7.481 . B 988 TRP HZ3 H 1 7.17 . B 989 LYS H H 1 8.21 . B 989 LYS HA H 1 4.316 . B 989 LYS HBx H 1 1.72 . B 989 LYS HDx H 1 1.576 . B 989 LYS HEx H 1 2.86 . B 989 LYS HGx H 1 1.264 . B 990 VAL H H 1 8.25 . B 990 VAL HA H 1 3.97 . B 990 VAL HB H 1 2 . B 990 VAL HGx% H 1 0.98 . B 990 VAL HGy% H 1 0.92 . B 991 GLY H H 1 8.47 . B 991 GLY HAx H 1 3.78 . B 991 GLY HAy H 1 3.94 . B 992 PHE H H 1 8.03 . B 992 PHE HA H 1 4.51 . B 992 PHE HBx H 1 2.93 . B 992 PHE HDx H 1 7.045 . B 992 PHE HEx H 1 7.252 . B 992 PHE HZ H 1 7.18 . B 993 PHE H H 1 8.1 . B 993 PHE HA H 1 4.519 . B 993 PHE HBx H 1 2.901 . B 993 PHE HBy H 1 3.048 . B 993 PHE HDx H 1 7.173 . B 993 PHE HEx H 1 7.273 . B 993 PHE HZ H 1 7.046 . B 994 LYS H H 1 8.11 . B 994 LYS HA H 1 4.173 . B 994 LYS HBx H 1 1.741 . B 994 LYS HDx H 1 1.638 . B 994 LYS HEx H 1 2.72 . B 994 LYS HGx H 1 1.32 . B 995 ARG H H 1 8.074 . B 995 ARG HA H 1 4.49 . B 995 ARG HBx H 1 1.817 . B 995 ARG HDx H 1 3.128 . B 995 ARG HGx H 1 1.59 . B 996 ASN H H 1 8.073 . B 996 ASN HA H 1 4.662 . B 996 ASN HBy H 1 2.799 . B 996 ASN HBx H 1 2.726 . B 996 ASN HD2y H 1 7.588 . B 996 ASN HD2x H 1 6.885 . B 997 ARG H H 1 8.142 . B 997 ARG HA H 1 4.682 . B 997 ARG HBx H 1 1.838 . B 997 ARG HGx H 1 1.664 . B 998 PRO HA H 1 4.37 . B 998 PRO HBy H 1 2.27 . B 998 PRO HBx H 1 2.25 . B 998 PRO HDy H 1 3.62 . B 998 PRO HDx H 1 3.55 . B 998 PRO HGy H 1 1.99 . B 998 PRO HGx H 1 1.96 . B 999 PRO HA H 1 4.35 . B 999 PRO HBx H 1 2.26 . B 999 PRO HDy H 1 3.73 . B 999 PRO HDx H 1 3.616 . B 999 PRO HGx H 1 2 . B 1000 LEU H H 1 8.24 . B 1000 LEU HA H 1 4.31 . B 1000 LEU HBx H 1 1.65 . B 1000 LEU HDx% H 1 0.87 . B 1000 LEU HDy% H 1 0.91 . B 1000 LEU HG H 1 1.6 . B 1001 GLU H H 1 8.26 . B 1001 GLU HA H 1 4.27 . B 1001 GLU HBx H 1 1.91 . B 1001 GLU HBy H 1 2.05 . B 1001 GLU HGx H 1 2.26 . B 1002 GLU H H 1 8.36 . B 1002 GLU HA H 1 4.27 . B 1002 GLU HBx H 1 1.91 . B 1002 GLU HBy H 1 2.05 . B 1002 GLU HGx H 1 2.26 . B 1003 ASP H H 1 8.36 . B 1003 ASP HA H 1 4.61 . B 1003 ASP HBx H 1 2.65 . B 1004 ASP H H 1 8.26 . B 1004 ASP HA H 1 4.58 . B 1004 ASP HBx H 1 2.6 . B 1004 ASP HBy H 1 2.7 . B 1005 GLU H H 1 8.41 . B 1005 GLU HA H 1 4.27 . B 1005 GLU HBx H 1 1.91 . B 1005 GLU HBy H 1 2.05 . B 1005 GLU HGx H 1 2.26 . B 1006 GLU H H 1 8.32 . B 1006 GLU HA H 1 4.27 . B 1006 GLU HBx H 1 1.91 . B 1006 GLU HBy H 1 2.05 . B 1006 GLU HGx H 1 2.229 . B 1007 GLY H H 1 8.3 . B 1007 GLY HAx H 1 3.9 . B 1008 GLU H H 1 7.908 . B 1008 GLU HA H 1 4.12 . B 1008 GLU HBx H 1 1.867 . B 1008 GLU HBy H 1 2.02 . B 1008 GLU HGx H 1 2.19 . C 716 LYS H1 H 1 8.259 . C 716 LYS HA H 1 4.081 . C 716 LYS HBx H 1 1.611 . C 716 LYS HBy H 1 1.683 . C 716 LYS HDx H 1 1.522 . C 716 LYS HEx H 1 2.821 . C 716 LYS HGx H 1 1.611 . C 716 LYS CA C 13 56.906 . C 716 LYS CB C 13 33.529 . C 716 LYS CD C 13 28.59 . C 716 LYS CE C 13 41.73 . C 716 LYS CG C 13 28.7 . C 716 LYS N N 15 53.663 . C 717 LYS H H 1 8.255 . C 717 LYS HA H 1 4.081 . C 717 LYS HBx H 1 1.611 . C 717 LYS HBy H 1 1.683 . C 717 LYS HDx H 1 1.522 . C 717 LYS HEx H 1 2.821 . C 717 LYS HGx H 1 1.611 . C 717 LYS CA C 13 56.737 . C 717 LYS CB C 13 33.529 . C 717 LYS CD C 13 28.59 . C 717 LYS CE C 13 41.73 . C 717 LYS CG C 13 28.7 . C 717 LYS N N 15 53.775 . C 718 LYS H H 1 8.292 . C 718 LYS HA H 1 4.081 . C 718 LYS HBx H 1 1.611 . C 718 LYS HBy H 1 1.683 . C 718 LYS HDx H 1 1.522 . C 718 LYS HEx H 1 2.821 . C 718 LYS HGx H 1 1.611 . C 718 LYS CA C 13 56.748 . C 718 LYS CB C 13 33.488 . C 718 LYS CD C 13 28.59 . C 718 LYS CE C 13 41.73 . C 718 LYS CG C 13 28.7 . C 718 LYS N N 15 56.291 . C 719 ILE H H 1 8.19 . C 719 ILE HA H 1 4.135 . C 719 ILE HB H 1 1.766 . C 719 ILE HD1% H 1 0.729 . C 719 ILE HG21 H 1 1.333 . C 719 ILE HG22 H 1 1.059 . C 719 ILE HG23 H 1 1.333 . C 719 ILE CA C 13 61.497 . C 719 ILE CB C 13 39.118 . C 719 ILE CD1 C 13 17.14 . C 719 ILE CG2 C 13 26.99 . C 719 ILE N N 15 55.913 . C 720 THR H H 1 8.363 . C 720 THR CA C 13 61.854 . C 720 THR CB C 13 70.466 . C 720 THR N N 15 45.514 . C 721 ILE H H 1 8.157 . C 721 ILE HA H 1 4.135 . C 721 ILE HB H 1 1.766 . C 721 ILE HD1% H 1 0.729 . C 721 ILE HG21 H 1 1.333 . C 721 ILE HG22 H 1 1.059 . C 721 ILE HG23 H 1 1.333 . C 721 ILE CA C 13 61.502 . C 721 ILE CB C 13 39.099 . C 721 ILE CD1 C 13 17.14 . C 721 ILE CG2 C 13 26.99 . C 721 ILE N N 15 54.588 . C 722 HIS H H 1 8.199 . C 722 HIS CA C 13 56.586 . C 722 HIS CB C 13 33.338 . C 722 HIS N N 15 54.392 . C 723 ASP H H 1 8.122 . C 723 ASP HA H 1 4.358 . C 723 ASP HBy H 1 3.09 . C 723 ASP HBx H 1 2.8 . C 723 ASP CA C 13 54.899 . C 723 ASP CB C 13 41.581 . C 723 ASP N N 15 49.65 . C 724 ARG H H 1 8.257 . C 724 ARG CA C 13 57.508 . C 724 ARG CB C 13 30.641 . C 724 ARG N N 15 50.626 . C 725 LYS H H 1 8.318 . C 725 LYS HA H 1 4.135 . C 725 LYS HBy H 1 1.703 . C 725 LYS HBx H 1 1.67 . C 725 LYS HDx H 1 1.572 . C 725 LYS HEx H 1 2.877 . C 725 LYS HGx H 1 1.577 . C 725 LYS CA C 13 57.589 . C 725 LYS CB C 13 32.799 . C 725 LYS CD C 13 28.59 . C 725 LYS CE C 13 41.71 . C 725 LYS CG C 13 28.07 . C 725 LYS N N 15 51.707 . C 726 GLU H H 1 8.279 . C 726 GLU HA H 1 4.031 . C 726 GLU HBx H 1 1.962 . C 726 GLU HGy H 1 2.255 . C 726 GLU HGx H 1 2.172 . C 726 GLU CA C 13 57.745 . C 726 GLU CB C 13 30.254 . C 726 GLU CG C 13 36.16 . C 726 GLU N N 15 48.649 . C 727 PHE H H 1 8.078 . C 727 PHE HA H 1 4.441 . C 727 PHE HBx H 1 3.001 . C 727 PHE HBy H 1 3.087 . C 727 PHE CA C 13 59.087 . C 727 PHE CB C 13 39.567 . C 727 PHE N N 15 47.07 . C 728 ALA H H 1 8.05 . C 728 ALA HA H 1 4.115 . C 728 ALA HB% H 1 1.212 . C 728 ALA CA C 13 53.757 . C 728 ALA CB C 13 19.22 . C 728 ALA N N 15 57.03 . C 729 LYS H H 1 7.932 . C 729 LYS HA H 1 4.033 . C 729 LYS HBx H 1 1.607 . C 729 LYS HDx H 1 3.022 . C 729 LYS HGy H 1 1.504 . C 729 LYS HGx H 1 1.46 . C 729 LYS CA C 13 57.773 . C 729 LYS CB C 13 32.89 . C 729 LYS CD C 13 43.08 . C 729 LYS CG C 13 26.81 . C 729 LYS N N 15 45.312 . C 730 PHE H H 1 8.007 . C 730 PHE HA H 1 4.445 . C 730 PHE HBx H 1 3.004 . C 730 PHE HBy H 1 3.086 . C 730 PHE CA C 13 59.356 . C 730 PHE CB C 13 39.385 . C 730 PHE N N 15 47.72 . C 731 GLU H H 1 8.208 . C 731 GLU HA H 1 4.029 . C 731 GLU HBx H 1 1.962 . C 731 GLU HGx H 1 2.168 . C 731 GLU HGy H 1 2.252 . C 731 GLU CA C 13 58.385 . C 731 GLU CB C 13 30.15 . C 731 GLU CG C 13 36.14 . C 731 GLU N N 15 49.242 . C 732 GLU H H 1 8.202 . C 732 GLU HA H 1 4.029 . C 732 GLU HBx H 1 1.962 . C 732 GLU HGx H 1 2.168 . C 732 GLU HGy H 1 2.252 . C 732 GLU CA C 13 58.404 . C 732 GLU CB C 13 30.151 . C 732 GLU CG C 13 36.14 . C 732 GLU N N 15 48.464 . C 733 GLU H H 1 8.163 . C 733 GLU HA H 1 4.027 . C 733 GLU HBx H 1 1.962 . C 733 GLU HGx H 1 2.172 . C 733 GLU HGy H 1 2.251 . C 733 GLU CA C 13 58.144 . C 733 GLU CB C 13 30.346 . C 733 GLU CG C 13 36.16 . C 733 GLU N N 15 49.961 . C 734 ARG H H 1 8.039 . C 734 ARG HA H 1 4.033 . C 734 ARG HBx H 1 1.67 . C 734 ARG HBy H 1 1.718 . C 734 ARG HDx H 1 3.022 . C 734 ARG HE H 1 7.155 . C 734 ARG HGx H 1 1.467 . C 734 ARG HGy H 1 1.507 . C 734 ARG CA C 13 57.776 . C 734 ARG CB C 13 30.573 . C 734 ARG CD C 13 43.08 . C 734 ARG CG C 13 26.81 . C 734 ARG N N 15 47.851 . C 735 ALA H H 1 7.918 . C 735 ALA HA H 1 4.13 . C 735 ALA HB% H 1 1.354 . C 735 ALA CA C 13 53.721 . C 735 ALA CB C 13 19.079 . C 735 ALA N N 15 53.952 . C 736 ARG H H 1 7.856 . C 736 ARG HA H 1 4.035 . C 736 ARG HBx H 1 1.666 . C 736 ARG HBy H 1 1.725 . C 736 ARG HDx H 1 3.023 . C 736 ARG HGx H 1 1.507 . C 736 ARG CA C 13 57.424 . C 736 ARG CB C 13 30.816 . C 736 ARG CD C 13 43.08 . C 736 ARG CG C 13 28.59 . C 736 ARG N N 15 43.354 . C 737 ALA H H 1 7.907 . C 737 ALA HA H 1 4.115 . C 737 ALA HB% H 1 1.212 . C 737 ALA CA C 13 53.608 . C 737 ALA CB C 13 19.111 . C 737 ALA N N 15 55.489 . C 738 LYS H H 1 7.856 . C 738 LYS HA H 1 4.075 . C 738 LYS HBx H 1 1.651 . C 738 LYS HDx H 1 3.023 . C 738 LYS CA C 13 57.444 . C 738 LYS CB C 13 33.061 . C 738 LYS CD C 13 43.08 . C 738 LYS N N 15 43.354 . C 739 TRP H H 1 7.788 . C 739 TRP HA H 1 4.659 . C 739 TRP HBy H 1 3.056 . C 739 TRP HBx H 1 2.923 . C 739 TRP HD1 H 1 7.424 . C 739 TRP HE1 H 1 7.125 . C 739 TRP CA C 13 57.505 . C 739 TRP CB C 13 39.183 . C 739 TRP N N 15 47.2 . C 740 ASP H H 1 8.122 . C 740 ASP HA H 1 4.528 . C 740 ASP HBx H 1 2.453 . C 740 ASP HBy H 1 2.532 . C 740 ASP CA C 13 54.953 . C 740 ASP CB C 13 41.346 . C 740 ASP N N 15 50.848 . C 741 THR H H 1 7.908 . C 741 THR HA H 1 4.101 . C 741 THR HB H 1 4.182 . C 741 THR HG2% H 1 1.086 . C 741 THR CA C 13 63.014 . C 741 THR CB C 13 69.883 . C 741 THR CG2 C 13 21.36 . C 741 THR N N 15 29.61 . C 742 ALA H H 1 8.071 . C 742 ALA HA H 1 4.151 . C 742 ALA HB% H 1 1.29 . C 742 ALA CA C 13 53.65 . C 742 ALA CB C 13 19.272 . C 742 ALA N N 15 58.822 . C 743 ASN H H 1 8.02 . C 743 ASN HA H 1 4.532 . C 743 ASN HBy H 1 2.529 . C 743 ASN HBx H 1 2.456 . C 743 ASN CA C 13 53.604 . C 743 ASN CB C 13 39.326 . C 743 ASN N N 15 35.104 . C 744 ASN H H 1 8.003 . C 744 ASN HA H 1 4.673 . C 744 ASN HBy H 1 2.734 . C 744 ASN HBx H 1 2.673 . C 744 ASN HD2x H 1 6.769 . C 744 ASN CA C 13 51.738 . C 744 ASN CB C 13 39.356 . C 744 ASN N N 15 45.763 . C 745 PRO CA C 13 64.203 . C 745 PRO CB C 13 32.416 . C 746 LEU H H 1 8.003 . C 746 LEU HA H 1 4.127 . C 746 LEU HBx H 1 1.409 . C 746 LEU HDx% H 1 0.719 . C 746 LEU HDy% H 1 0.792 . C 746 LEU HG H 1 1.409 . C 746 LEU CA C 13 55.771 . C 746 LEU CB C 13 42.349 . C 746 LEU CDx C 13 22.96 . C 746 LEU CDy C 13 24.38 . C 746 LEU CG C 13 26.71 . C 746 LEU N N 15 45.763 . C 747 TYR H H 1 7.714 . C 747 TYR HA H 1 4.443 . C 747 TYR HBy H 1 2.98 . C 747 TYR HBx H 1 2.83 . C 747 TYR HDy H 1 7.725 . C 747 TYR CA C 13 57.991 . C 747 TYR CB C 13 38.92 . C 747 TYR N N 15 45.304 . C 748 LYS H H 1 7.834 . C 748 LYS HA H 1 4.237 . C 748 LYS HBx H 1 1.696 . C 748 LYS HDx H 1 1.76 . C 748 LYS HEx H 1 3.109 . C 748 LYS HGx H 1 1.581 . C 748 LYS CA C 13 56.815 . C 748 LYS CB C 13 33.658 . C 748 LYS CD C 13 30.55 . C 748 LYS CE C 13 43 . C 748 LYS CG C 13 26.83 . C 748 LYS N N 15 54.753 . C 749 GLU H H 1 8.218 . C 749 GLU HA H 1 4.135 . C 749 GLU HBy H 1 1.833 . C 749 GLU HBx H 1 1.57 . C 749 GLU HGx H 1 2.21 . C 749 GLU CA C 13 57.058 . C 749 GLU CB C 13 30.47 . C 749 GLU CG C 13 35.9 . C 749 GLU N N 15 51.605 . C 750 ALA H H 1 8.278 . C 750 ALA HA H 1 4.134 . C 750 ALA HB% H 1 1.352 . C 750 ALA CA C 13 53.269 . C 750 ALA CB C 13 19.443 . C 750 ALA N N 15 60.484 . C 751 THR H H 1 8.023 . C 751 THR HA H 1 4.248 . C 751 THR HB H 1 4.026 . C 751 THR HG2% H 1 1.05 . C 751 THR CA C 13 62.495 . C 751 THR CB C 13 70.201 . C 751 THR CG2 C 13 20.91 . C 751 THR N N 15 26.103 . C 752 SER H H 1 8.196 . C 752 SER HA H 1 4.344 . C 752 SER HBx H 1 3.726 . C 752 SER CA C 13 58.965 . C 752 SER CB C 13 64.284 . C 752 SER N N 15 40.286 . C 753 THR H H 1 8.015 . C 753 THR HA H 1 4.284 . C 753 THR HB H 1 4.151 . C 753 THR HG2% H 1 1.116 . C 753 THR CA C 13 62.604 . C 753 THR CB C 13 70.084 . C 753 THR CG2 C 13 21.07 . C 753 THR N N 15 34.069 . C 754 PHE H H 1 8.117 . C 754 PHE HA H 1 4.67 . C 754 PHE HBy H 1 3.059 . C 754 PHE HBx H 1 2.923 . C 754 PHE HDx H 1 7.786 . C 754 PHE CA C 13 58.146 . C 754 PHE CB C 13 39.844 . C 754 PHE N N 15 51.966 . C 755 THR H H 1 7.945 . C 755 THR HA H 1 4.284 . C 755 THR HB H 1 4.15 . C 755 THR HG2% H 1 1.117 . C 755 THR CA C 13 62.262 . C 755 THR CB C 13 70.201 . C 755 THR CG2 C 13 21.07 . C 755 THR N N 15 33.926 . C 756 ASN H H 1 8.274 . C 756 ASN HBx H 1 2.653 . C 756 ASN HBy H 1 2.9 . C 756 ASN CA C 13 53.742 . C 756 ASN CB C 13 39.067 . C 756 ASN N N 15 49.586 . C 757 ILE H H 1 8 . C 757 ILE HA H 1 4.151 . C 757 ILE HB H 1 1.759 . C 757 ILE HD1% H 1 0.752 . C 757 ILE HG21 H 1 1.334 . C 757 ILE HG22 H 1 1.054 . C 757 ILE HG23 H 1 1.334 . C 757 ILE CA C 13 61.076 . C 757 ILE CB C 13 38.65 . C 757 ILE CD1 C 13 12.584 . C 757 ILE CG2 C 13 26.99 . C 757 ILE N N 15 49.442 . C 758 THR H H 1 8.069 . C 758 THR HA H 1 4.101 . C 758 THR HB H 1 4.179 . C 758 THR HG2% H 1 1.086 . C 758 THR CA C 13 62.58 . C 758 THR CB C 13 70.284 . C 758 THR CG2 C 13 21.36 . C 758 THR N N 15 41.131 . C 759 TYR H H 1 8.18 . C 759 TYR HA H 1 4.447 . C 759 TYR HBy H 1 3.087 . C 759 TYR HBx H 1 2.995 . C 759 TYR HDx H 1 7.019 . C 759 TYR CA C 13 58.56 . C 759 TYR CB C 13 39.054 . C 759 TYR N N 15 56.189 . C 760 ARG H H 1 8.182 . C 760 ARG HA H 1 4.158 . C 760 ARG HBx H 1 1.676 . C 760 ARG HDx H 1 2.874 . C 760 ARG HGy H 1 1.626 . C 760 ARG HGx H 1 1.564 . C 760 ARG CA C 13 56.1 . C 760 ARG CB C 13 30.552 . C 760 ARG CD C 13 41.71 . C 760 ARG CG C 13 28.7 . C 760 ARG N N 15 58.137 . C 761 GLY H H 1 7.635 . C 761 GLY HAy H 1 4.192 . C 761 GLY HAx H 1 3.835 . C 761 GLY CA C 13 45.657 . C 761 GLY N N 15 17.2 . C 762 THR H H 1 7.597 . C 762 THR HA H 1 4.106 . C 762 THR HB H 1 4.181 . C 762 THR HG2% H 1 1.072 . C 762 THR CA C 13 63.461 . C 762 THR CB C 13 71.083 . C 762 THR CG2 C 13 21.36 . C 762 THR N N 15 41 . 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 2237 GLY HAx A 2236 GLY HAy 1.0 1.8 6.0 2 2 A 2236 GLY HAy A 2237 GLY H 1.0 1.8 2.9 3 3 A 2237 GLY H A 2238 ALA H 1.0 1.8 6.0 4 4 A 2237 GLY HAy A 2240 LYS H 1.0 1.8 6.0 5 5 A 2237 GLY HAx A 2240 LYS HBx 1.0 1.8 5.0 6 6 A 2238 ALA H A 2238 ALA HB% 1.0 1.8 3.4 7 7 A 2238 ALA H A 2239 HIS H 1.0 1.8 6.0 8 8 A 2238 ALA H A 2239 HIS HA 1.0 1.8 5.3 9 9 A 2239 HIS H A 2238 ALA HA 1.0 1.8 6.0 10 10 A 2238 ALA HB% A 2239 HIS H 1.0 1.8 5.5 11 11 A 2238 ALA HB% A 2239 HIS HA 1.0 1.8 6.0 12 12 A 2238 ALA HB% A 2240 LYS HGy 1.0 1.8 6.1 13 13 A 2238 ALA HA A 2241 VAL H 1.0 1.8 6.0 14 14 A 2238 ALA HA A 2311 PHE HBx 1.0 1.8 3.0 15 15 A 2238 ALA HB% A 2311 PHE H 1.0 1.8 4.0 16 16 A 2238 ALA HB% A 2314 GLU H 1.0 1.8 5.0 17 17 A 2238 ALA HB% A 2314 GLU HGx 1.0 1.8 5.0 18 18 A 2238 ALA HB% A 2314 GLU HBx 1.0 1.8 3.0 19 19 A 2238 ALA HB% A 2314 GLU HGy 1.0 1.8 5.0 20 20 A 2238 ALA HA A 2311 PHE HDy 1.0 1.8 4.0 21 21 A 2238 ALA H A 2311 PHE HDy 1.0 1.8 4.0 22 22 A 2238 ALA HB% A 2311 PHE HDy 1.0 1.8 4.0 23 23 A 2238 ALA HB% A 2316 ILE HA 1.0 1.8 3.0 24 24 A 2239 HIS H A 2239 HIS HBx 1.0 1.8 3.5 25 25 A 2239 HIS H A 2239 HIS HBy 1.0 1.8 6.0 26 26 A 2239 HIS H A 2240 LYS HA 1.0 1.8 6.0 27 27 A 2240 LYS H A 2239 HIS HA 1.0 1.8 6.0 28 28 A 2240 LYS H A 2239 HIS H 1.0 1.8 5.0 29 29 A 2239 HIS HA A 2241 VAL H 1.0 1.8 6.0 30 30 A 2239 HIS H A 2241 VAL HA 1.0 1.8 5.7 31 31 A 2240 LYS H A 2239 HIS HBx 1.0 1.8 5.0 32 32 A 2240 LYS HA A 2240 LYS HEy 1.0 1.8 6.0 33 33 A 2240 LYS H A 2240 LYS HBy 1.0 1.8 3.5 34 34 A 2240 LYS HEy A 2240 LYS HBy 1.0 1.8 6.0 35 35 A 2241 VAL H A 2240 LYS HBy 1.0 1.8 6.0 36 36 A 2241 VAL H A 2240 LYS HA 1.0 1.8 3.5 37 37 A 2240 LYS H A 2241 VAL HG21 1.0 1.8 5.5 38 38 A 2240 LYS H A 2241 VAL HA 1.0 1.8 5.0 39 39 A 2240 LYS HBy A 2241 VAL HG11 1.0 1.8 6.5 40 40 A 2240 LYS HA A 2241 VAL HB 1.0 1.8 6.0 41 41 A 2240 LYS H A 2241 VAL H 1.0 1.8 2.9 42 42 A 2240 LYS H A 2241 VAL HB 1.0 1.8 5.0 43 43 A 2240 LYS HEy A 2266 ALA HA 1.0 1.8 5.0 44 44 A 2240 LYS H A 2266 ALA HA 1.0 1.8 5.7 45 45 A 2241 VAL H A 2241 VAL HG11 1.0 1.8 4.0 46 46 A 2241 VAL H A 2241 VAL HB 1.0 1.8 2.9 47 47 A 2241 VAL HA A 2241 VAL HG21 1.0 1.8 3.8 48 48 A 2241 VAL H A 2241 VAL HG21 1.0 1.8 6.0 49 49 A 2241 VAL HG11 A 2242 ARG H 1.0 1.8 3.8 50 50 A 2241 VAL H A 2242 ARG H 1.0 1.8 6.0 51 51 A 2241 VAL HA A 2242 ARG H 1.0 1.8 3.5 52 52 A 2241 VAL H A 2242 ARG HDy 1.0 1.8 6.0 53 53 A 2241 VAL HG21 A 2242 ARG HA 1.0 1.8 6.5 54 54 A 2241 VAL HG21 A 2243 ALA H 1.0 1.8 5.5 55 55 A 2241 VAL HG21 A 2243 ALA HB% 1.0 1.8 3.7 56 56 A 2241 VAL HG11 A 2261 ILE HA 1.0 1.8 5.0 57 57 A 2241 VAL H A 2316 ILE HG21 1.0 1.8 5.0 58 58 A 2241 VAL HB A 2316 ILE HD1% 1.0 1.8 5.0 59 59 A 2241 VAL HG11 A 2317 PRO HDx 1.0 1.8 5.0 60 60 A 2242 ARG H A 2242 ARG HGx 1.0 1.8 6.0 61 61 A 2242 ARG H A 2242 ARG HDy 1.0 1.8 6.0 62 62 A 2242 ARG H A 2242 ARG HBy 1.0 1.8 5.0 63 63 A 2243 ALA H A 2242 ARG HDx 1.0 1.8 6.0 64 64 A 2242 ARG HA A 2243 ALA H 1.0 1.8 2.9 65 65 A 2243 ALA H A 2242 ARG HGy 1.0 1.8 6.0 66 66 A 2242 ARG H A 2243 ALA H 1.0 1.8 6.0 67 67 A 2243 ALA H A 2242 ARG HBx 1.0 1.8 5.0 68 68 A 2242 ARG HBy A 2260 SER HBy 1.0 1.8 6.0 69 69 A 2242 ARG HGx A 2260 SER HBy 1.0 1.8 6.4 70 70 A 2242 ARG HGy A 2262 TRP H 1.0 1.8 6.0 71 71 A 2242 ARG H A 2262 TRP H 1.0 1.8 6.0 72 72 A 2242 ARG HGx A 2262 TRP HBy 1.0 1.8 5.0 73 73 A 2242 ARG HGy A 2262 TRP HBy 1.0 1.8 3.3 74 74 A 2242 ARG HGx A 2263 THR HB 1.0 1.8 6.0 75 75 A 2242 ARG HGy A 2263 THR HG2% 1.0 1.8 5.5 76 76 A 2243 ALA H A 2243 ALA HB% 1.0 1.8 3.4 77 77 A 2243 ALA HB% A 2244 GLY H 1.0 1.8 3.4 78 78 A 2244 GLY H A 2243 ALA HA 1.0 1.8 2.9 79 79 A 2243 ALA HB% A 2245 GLY H 1.0 1.8 6.5 80 80 A 2243 ALA HB% A 2248 LEU HBy 1.0 1.8 5.5 81 81 A 2243 ALA HB% A 2261 ILE HA 1.0 1.8 6.5 82 82 A 2262 TRP H A 2243 ALA HA 1.0 1.8 6.0 83 83 A 2243 ALA H A 2262 TRP H 1.0 1.8 6.0 84 84 A 2243 ALA HB% A 2262 TRP H 1.0 1.8 6.5 85 85 A 2245 GLY H A 2244 GLY HAy 1.0 1.8 2.9 86 86 A 2245 GLY H A 2244 GLY HAx 1.0 1.8 5.0 87 87 A 2244 GLY HAy A 2248 LEU HDx% 1.0 1.8 6.0 88 88 A 2244 GLY H A 2260 SER HA 1.0 1.8 6.0 89 89 A 2244 GLY HAy A 2260 SER H 1.0 1.8 5.0 90 90 A 2244 GLY H A 2261 ILE HB 1.0 1.8 6.0 91 91 A 2244 GLY HAy A 2261 ILE HG1x 1.0 1.8 6.0 92 92 A 2244 GLY H A 2261 ILE HG21 1.0 1.8 6.0 93 93 A 2245 GLY HAx A 2246 PRO HDy 1.0 1.8 6.0 94 94 A 2245 GLY HAy A 2246 PRO HA 1.0 1.8 4.3 95 95 A 2245 GLY HAy A 2246 PRO HBx 1.0 1.8 5.0 96 96 A 2245 GLY HAy A 2246 PRO HGy 1.0 1.8 6.0 97 97 A 2245 GLY HAy A 2247 GLY H 1.0 1.8 6.0 98 98 A 2245 GLY HAy A 2258 GLU HBy 1.0 1.8 6.0 99 99 A 2246 PRO HDy A 2246 PRO HBy 1.0 1.8 6.0 100 100 A 2246 PRO HA A 2246 PRO HDx 1.0 1.8 6.0 101 101 A 2246 PRO HDy A 2247 GLY H 1.0 1.8 6.0 102 102 A 2246 PRO HBx A 2247 GLY H 1.0 1.8 6.0 103 103 A 2246 PRO HGy A 2247 GLY H 1.0 1.8 6.0 104 104 A 2246 PRO HGx A 2258 GLU H 1.0 1.8 6.0 105 105 A 2246 PRO HDx A 2259 PHE HA 1.0 1.8 6.0 106 106 A 2246 PRO HDx A 2259 PHE H 1.0 1.8 6.0 107 107 A 2246 PRO HBx A 2259 PHE HA 1.0 1.8 6.5 108 108 A 2247 GLY HAy A 2248 LEU H 1.0 1.8 6.0 109 109 A 2247 GLY H A 2248 LEU H 1.0 1.8 3.5 110 110 A 2247 GLY HAx A 2249 GLU H 1.0 1.8 5.0 111 111 A 2247 GLY H A 2249 GLU H 1.0 1.8 6.0 112 112 A 2247 GLY HAy A 2249 GLU H 1.0 1.8 6.0 113 113 A 2247 GLY H A 2249 GLU HGx 1.0 1.8 3.9 114 114 A 2247 GLY HAx A 2250 ARG H 1.0 1.8 6.0 115 115 A 2247 GLY HAy A 2257 ALA HB% 1.0 1.8 5.5 116 116 A 2247 GLY HAx A 2257 ALA HB% 1.0 1.8 3.8 117 117 A 2247 GLY H A 2257 ALA HB% 1.0 1.8 6.0 118 118 A 2258 GLU H A 2247 GLY HAy 1.0 1.8 6.0 119 119 A 2247 GLY H A 2258 GLU H 1.0 1.8 6.0 120 120 A 2247 GLY H A 2259 PHE HBx 1.0 1.8 5.0 121 121 A 2248 LEU HBy A 2248 LEU HDx% 1.0 1.8 5.5 122 122 A 2248 LEU HDx% A 2248 LEU H 1.0 1.8 4.0 123 123 A 2248 LEU HBy A 2248 LEU H 1.0 1.8 2.9 124 124 A 2248 LEU HG A 2248 LEU HA 1.0 1.8 6.0 125 125 A 2248 LEU HDy% A 2248 LEU HBx 1.0 1.8 6.0 126 126 A 2248 LEU HDx% A 2248 LEU HA 1.0 1.8 6.0 127 127 A 2248 LEU H A 2249 GLU H 1.0 1.8 2.9 128 128 A 2249 GLU H A 2248 LEU HA 1.0 1.8 5.0 129 129 A 2248 LEU HBy A 2249 GLU H 1.0 1.8 6.0 130 130 A 2248 LEU H A 2249 GLU HGx 1.0 1.8 6.0 131 131 A 2248 LEU H A 2249 GLU HGy 1.0 1.8 5.0 132 132 A 2248 LEU HA A 2249 GLU HGy 1.0 1.8 6.0 133 133 A 2248 LEU H A 2250 ARG H 1.0 1.8 4.2 134 134 A 2248 LEU H A 2257 ALA HB% 1.0 1.8 6.5 135 135 A 2248 LEU H A 2259 PHE HBx 1.0 1.8 5.0 136 136 A 2248 LEU HDy% A 2307 VAL HB 1.0 1.8 3.8 137 137 A 2248 LEU HA A 2307 VAL HGy% 1.0 1.8 6.5 138 138 A 2248 LEU HA A 2323 VAL HGy% 1.0 1.8 6.5 139 139 A 2249 GLU H A 2249 GLU HGy 1.0 1.8 2.9 140 140 A 2249 GLU H A 2249 GLU HGx 1.0 1.8 2.9 141 141 A 2249 GLU H A 2249 GLU HBy 1.0 1.8 6.0 142 142 A 2249 GLU H A 2250 ARG H 1.0 1.8 2.9 143 143 A 2250 ARG H A 2249 GLU HGy 1.0 1.8 2.9 144 144 A 2249 GLU HGx A 2250 ARG H 1.0 1.8 3.5 145 145 A 2249 GLU H A 2323 VAL HGy% 1.0 1.8 6.5 146 146 A 2249 GLU HBy A 2323 VAL HA 1.0 1.8 6.4 147 147 A 2250 ARG HDy A 2250 ARG HBx 1.0 1.8 3.3 148 148 A 2250 ARG H A 2250 ARG HBx 1.0 1.8 3.7 149 149 A 2250 ARG H A 2250 ARG HGx 1.0 1.8 5.0 150 150 A 2250 ARG HDy A 2250 ARG HBy 1.0 1.8 6.0 151 151 A 2250 ARG HGx A 2251 ALA H 1.0 1.8 3.6 152 152 A 2250 ARG HDy A 2251 ALA H 1.0 1.8 6.0 153 153 A 2250 ARG HBx A 2251 ALA H 1.0 1.8 3.5 154 154 A 2250 ARG HBy A 2251 ALA H 1.0 1.8 3.4 155 155 A 2251 ALA H A 2250 ARG HA 1.0 1.8 2.9 156 156 A 2250 ARG H A 2251 ALA H 1.0 1.8 5.0 157 157 A 2250 ARG HA A 2252 GLU H 1.0 1.8 6.5 158 158 A 2250 ARG H A 2323 VAL HGy% 1.0 1.8 5.5 159 159 A 2323 VAL HGy% A 2250 ARG HA 1.0 1.8 5.5 160 160 A 2250 ARG HBx A 2325 VAL H 1.0 1.8 6.0 161 161 A 2251 ALA H A 2251 ALA HB% 1.0 1.8 3.4 162 162 A 2251 ALA H A 2252 GLU H 1.0 1.8 6.0 163 163 A 2252 GLU H A 2251 ALA HB% 1.0 1.8 3.4 164 164 A 2251 ALA HA A 2252 GLU HGy 1.0 1.8 6.0 165 165 A 2257 ALA HB% A 2251 ALA HB% 1.0 1.8 3.7 166 166 A 2251 ALA H A 2323 VAL HGx% 1.0 1.8 4.0 167 167 A 2323 VAL HGy% A 2251 ALA H 1.0 1.8 6.5 168 168 A 2323 VAL HGy% A 2251 ALA HB% 1.0 1.8 6.0 169 169 A 2251 ALA H A 2324 PRO HA 1.0 1.8 5.5 170 170 A 2251 ALA H A 2324 PRO HDx 1.0 1.8 6.4 171 171 A 2251 ALA H A 2325 VAL HB 1.0 1.8 6.0 172 172 A 2251 ALA H A 2325 VAL HGy% 1.0 1.8 3.4 173 173 A 2251 ALA H A 2325 VAL HA 1.0 1.8 2.9 174 174 A 2251 ALA HB% A 2325 VAL HGy% 1.0 1.8 4.3 175 175 A 2251 ALA HB% A 2325 VAL HGx% 1.0 1.8 7.0 176 176 A 2251 ALA HA A 2325 VAL HGy% 1.0 1.8 6.5 177 177 A 2251 ALA H A 2326 ALA H 1.0 1.8 3.5 178 178 A 2251 ALA HB% A 2326 ALA H 1.0 1.8 6.5 179 179 A 2251 ALA HA A 2326 ALA H 1.0 1.8 4.2 180 180 A 2251 ALA H A 2326 ALA HB% 1.0 1.8 3.4 181 181 A 2252 GLU H A 2252 GLU HGy 1.0 1.8 4.3 182 182 A 2252 GLU H A 2252 GLU HBx 1.0 1.8 3.6 183 183 A 2252 GLU HGy A 2252 GLU HA 1.0 1.8 6.0 184 184 A 2252 GLU H A 2252 GLU HBy 1.0 1.8 6.0 185 185 A 2252 GLU H A 2253 ALA H 1.0 1.8 6.0 186 186 A 2252 GLU HA A 2253 ALA H 1.0 1.8 2.9 187 187 A 2252 GLU HGy A 2253 ALA H 1.0 1.8 2.9 188 188 A 2252 GLU HBy A 2253 ALA H 1.0 1.8 4.2 189 189 A 2252 GLU HA A 2253 ALA HB% 1.0 1.8 6.5 190 190 A 2252 GLU HBx A 2255 VAL H 1.0 1.8 5.0 191 191 A 2252 GLU HGy A 2255 VAL HG11 1.0 1.8 6.5 192 192 A 2252 GLU HBy A 2255 VAL HG21 1.0 1.8 6.5 193 193 A 2252 GLU HBx A 2255 VAL HG21 1.0 1.8 3.8 194 194 A 2252 GLU HA A 2255 VAL HG21 1.0 1.8 6.5 195 195 A 2252 GLU HBy A 2255 VAL HG11 1.0 1.8 6.5 196 196 A 2252 GLU H A 2325 VAL HGx% 1.0 1.8 6.5 197 197 A 2325 VAL HGy% A 2252 GLU HA 1.0 1.8 6.5 198 198 A 2326 ALA H A 2252 GLU HA 1.0 1.8 2.9 199 199 A 2252 GLU HGy A 2326 ALA H 1.0 1.8 6.0 200 200 A 2252 GLU HGy A 2326 ALA HB% 1.0 1.8 3.8 201 201 A 2326 ALA HB% A 2252 GLU HA 1.0 1.8 6.5 202 202 A 2252 GLU HGy A 2327 SER HBy 1.0 1.8 6.0 203 203 A 2252 GLU HGy A 2327 SER HBx 1.0 1.8 6.0 204 204 A 2252 GLU HGy A 2327 SER H 1.0 1.8 4.1 205 205 A 2252 GLU HBx A 2327 SER HA 1.0 1.8 6.0 206 206 A 2252 GLU HA A 2328 PRO HDy 1.0 1.8 6.0 207 207 A 2252 GLU HA A 2328 PRO HDx 1.0 1.8 5.0 208 208 A 2252 GLU HGy A 2328 PRO HDx 1.0 1.8 6.0 209 209 A 2252 GLU HGy A 2328 PRO HA 1.0 1.8 5.0 210 210 A 2252 GLU HBx A 2328 PRO HA 1.0 1.8 6.0 211 211 A 2252 GLU HBy A 2328 PRO HA 1.0 1.8 6.0 212 212 A 2252 GLU HBx A 2328 PRO HBy 1.0 1.8 6.0 213 213 A 2252 GLU HGy A 2329 SER H 1.0 1.8 4.3 214 214 A 2252 GLU HGy A 2330 GLY H 1.0 1.8 6.0 215 215 A 2253 ALA H A 2253 ALA HB% 1.0 1.8 3.4 216 216 A 2253 ALA HA A 2254 GLY H 1.0 1.8 2.9 217 217 A 2253 ALA HA A 2254 GLY HAx 1.0 1.8 6.0 218 218 A 2253 ALA HB% A 2254 GLY H 1.0 1.8 3.4 219 219 A 2253 ALA H A 2255 VAL HG21 1.0 1.8 6.5 220 220 A 2255 VAL H A 2253 ALA HA 1.0 1.8 5.0 221 221 A 2253 ALA HA A 2299 VAL H 1.0 1.8 6.0 222 222 A 2253 ALA HA A 2299 VAL HGy% 1.0 1.8 6.5 223 223 A 2253 ALA HA A 2301 GLU H 1.0 1.8 6.0 224 224 A 2253 ALA HA A 2301 GLU HBy 1.0 1.8 6.0 225 225 A 2325 VAL HGy% A 2253 ALA H 1.0 1.8 3.4 226 226 A 2325 VAL HGy% A 2253 ALA HA 1.0 1.8 6.5 227 227 A 2325 VAL HGy% A 2253 ALA HB% 1.0 1.8 7.0 228 228 A 2253 ALA H A 2327 SER HA 1.0 1.8 3.5 229 229 A 2253 ALA H A 2328 PRO HDy 1.0 1.8 5.0 230 230 A 2255 VAL H A 2254 GLY HAy 1.0 1.8 5.0 231 231 A 2255 VAL H A 2254 GLY H 1.0 1.8 2.9 232 232 A 2255 VAL H A 2254 GLY HAx 1.0 1.8 3.5 233 233 A 2254 GLY HAy A 2255 VAL HA 1.0 1.8 6.0 234 234 A 2254 GLY HAy A 2298 VAL HA 1.0 1.8 6.0 235 235 A 2254 GLY HAx A 2298 VAL HG11 1.0 1.8 3.8 236 236 A 2254 GLY H A 2298 VAL HG11 1.0 1.8 4.0 237 237 A 2254 GLY HAy A 2298 VAL HG11 1.0 1.8 5.5 238 238 A 2254 GLY H A 2299 VAL HGy% 1.0 1.8 6.5 239 239 A 2254 GLY H A 2299 VAL HA 1.0 1.8 6.0 240 240 A 2254 GLY H A 2300 GLN HA 1.0 1.8 2.9 241 241 A 2325 VAL HGx% A 2254 GLY H 1.0 1.8 4.0 242 242 A 2255 VAL H A 2255 VAL HB 1.0 1.8 2.9 243 243 A 2255 VAL H A 2255 VAL HG11 1.0 1.8 3.8 244 244 A 2255 VAL H A 2255 VAL HG21 1.0 1.8 3.4 245 245 A 2255 VAL HG21 A 2255 VAL HA 1.0 1.8 3.2 246 246 A 2255 VAL HG11 A 2255 VAL HA 1.0 1.8 6.5 247 247 A 2255 VAL HA A 2256 PRO HDy 1.0 1.8 2.7 248 248 A 2255 VAL HG11 A 2256 PRO HDy 1.0 1.8 6.5 249 249 A 2255 VAL HG21 A 2256 PRO HDy 1.0 1.8 6.5 250 250 A 2255 VAL HA A 2256 PRO HBy 1.0 1.8 5.6 251 251 A 2255 VAL HA A 2256 PRO HBx 1.0 1.8 4.8 252 252 A 2255 VAL HG11 A 2257 ALA H 1.0 1.8 6.5 253 253 A 2255 VAL H A 2299 VAL HA 1.0 1.8 5.6 254 254 A 2255 VAL HG21 A 2299 VAL HGy% 1.0 1.8 6.0 255 255 A 2256 PRO HDy A 2256 PRO HBx 1.0 1.8 5.0 256 256 A 2256 PRO HGy A 2256 PRO HA 1.0 1.8 6.0 257 257 A 2257 ALA H A 2256 PRO HA 1.0 1.8 2.9 258 258 A 2256 PRO HDy A 2298 VAL HB 1.0 1.8 5.0 259 259 A 2256 PRO HBy A 2298 VAL H 1.0 1.8 6.0 260 260 A 2298 VAL HA A 2256 PRO HBy 1.0 1.8 6.0 261 261 A 2298 VAL HA A 2256 PRO HGy 1.0 1.8 6.0 262 262 A 2257 ALA HB% A 2257 ALA H 1.0 1.8 3.4 263 263 A 2258 GLU H A 2257 ALA H 1.0 1.8 6.0 264 264 A 2258 GLU H A 2257 ALA HA 1.0 1.8 2.9 265 265 A 2258 GLU H A 2257 ALA HB% 1.0 1.8 3.4 266 266 A 2257 ALA HB% A 2296 ALA HB% 1.0 1.8 6.0 267 267 A 2257 ALA HB% A 2297 TYR H 1.0 1.8 6.5 268 268 A 2257 ALA H A 2298 VAL HB 1.0 1.8 5.4 269 269 A 2298 VAL HA A 2257 ALA H 1.0 1.8 2.9 270 270 A 2257 ALA H A 2299 VAL HB 1.0 1.8 6.0 271 271 A 2258 GLU HA A 2258 GLU HGy 1.0 1.8 3.3 272 272 A 2258 GLU H A 2258 GLU HBx 1.0 1.8 2.9 273 273 A 2258 GLU H A 2258 GLU HGy 1.0 1.8 2.9 274 274 A 2258 GLU HBy A 2258 GLU H 1.0 1.8 6.0 275 275 A 2259 PHE H A 2258 GLU HA 1.0 1.8 2.9 276 276 A 2258 GLU H A 2259 PHE H 1.0 1.8 6.0 277 277 A 2259 PHE H A 2258 GLU HGx 1.0 1.8 6.0 278 278 A 2259 PHE H A 2258 GLU HBx 1.0 1.8 3.5 279 279 A 2259 PHE H A 2258 GLU HGy 1.0 1.8 6.0 280 280 A 2258 GLU HBy A 2259 PHE H 1.0 1.8 6.0 281 281 A 2258 GLU HA A 2294 GLY HAx 1.0 1.8 6.0 282 282 A 2297 TYR H A 2258 GLU HA 1.0 1.8 3.5 283 283 A 2259 PHE H A 2259 PHE HBx 1.0 1.8 5.0 284 284 A 2259 PHE H A 2259 PHE HDy 1.0 1.8 6.0 285 285 A 2260 SER H A 2259 PHE HBx 1.0 1.8 3.5 286 286 A 2260 SER H A 2259 PHE HDy 1.0 1.8 6.0 287 287 A 2260 SER H A 2259 PHE HA 1.0 1.8 2.9 288 288 A 2260 SER H A 2259 PHE HDx 1.0 1.8 6.0 289 289 A 2260 SER H A 2260 SER HBx 1.0 1.8 6.0 290 290 A 2261 ILE HA A 2260 SER HA 1.0 1.8 6.0 291 291 A 2260 SER HBy A 2261 ILE HG1x 1.0 1.8 6.0 292 292 A 2260 SER HA A 2293 CYS H 1.0 1.8 5.0 293 293 A 2294 GLY HAx A 2260 SER HBx 1.0 1.8 3.3 294 294 A 2261 ILE HB A 2261 ILE HD1% 1.0 1.8 6.5 295 295 A 2261 ILE HA A 2261 ILE HG21 1.0 1.8 6.5 296 296 A 2261 ILE HA A 2262 TRP H 1.0 1.8 2.9 297 297 A 2262 TRP H A 2261 ILE HG21 1.0 1.8 4.0 298 298 A 2261 ILE HA A 2263 THR H 1.0 1.8 6.0 299 299 A 2262 TRP H A 2262 TRP HBy 1.0 1.8 5.0 300 300 A 2262 TRP H A 2262 TRP HBx 1.0 1.8 6.0 301 301 A 2262 TRP H A 2263 THR HG2% 1.0 1.8 6.5 302 302 A 2263 THR H A 2262 TRP HA 1.0 1.8 6.0 303 303 A 2293 CYS H A 2262 TRP HA 1.0 1.8 6.0 304 304 A 2263 THR HA A 2264 ARG H 1.0 1.8 3.5 305 305 A 2266 ALA HA A 2263 THR HA 1.0 1.8 6.0 306 306 A 2264 ARG H A 2264 ARG HDy 1.0 1.8 6.0 307 307 A 2264 ARG H A 2264 ARG HDx 1.0 1.8 6.0 308 308 A 2264 ARG H A 2264 ARG HGy 1.0 1.8 6.0 309 309 A 2264 ARG H A 2264 ARG HBy 1.0 1.8 6.0 310 310 A 2264 ARG HDy A 2264 ARG HBy 1.0 1.8 6.0 311 311 A 2264 ARG HA A 2265 GLU H 1.0 1.8 5.0 312 312 A 2264 ARG HBy A 2265 GLU HA 1.0 1.8 6.0 313 313 A 2264 ARG HA A 2266 ALA H 1.0 1.8 6.0 314 314 A 2264 ARG HA A 2267 GLY H 1.0 1.8 6.4 315 315 A 2265 GLU HA A 2265 GLU HGy 1.0 1.8 2.7 316 316 A 2265 GLU H A 2265 GLU HBy 1.0 1.8 2.9 317 317 A 2265 GLU H A 2265 GLU HGy 1.0 1.8 5.0 318 318 A 2266 ALA HA A 2265 GLU H 1.0 1.8 6.0 319 319 A 2265 GLU HA A 2266 ALA H 1.0 1.8 5.0 320 320 A 2265 GLU H A 2266 ALA H 1.0 1.8 5.0 321 321 A 2266 ALA H A 2265 GLU HBy 1.0 1.8 6.0 322 322 A 2265 GLU H A 2266 ALA HB% 1.0 1.8 6.5 323 323 A 2266 ALA HA A 2265 GLU HBy 1.0 1.8 6.0 324 324 A 2265 GLU HA A 2267 GLY H 1.0 1.8 5.0 325 325 A 2265 GLU HA A 2267 GLY HAy 1.0 1.8 6.2 326 326 A 2266 ALA H A 2266 ALA HB% 1.0 1.8 3.4 327 327 A 2266 ALA H A 2267 GLY HAx 1.0 1.8 6.0 328 328 A 2267 GLY H A 2266 ALA HB% 1.0 1.8 4.0 329 329 A 2266 ALA HA A 2267 GLY H 1.0 1.8 6.0 330 330 A 2267 GLY HAy A 2268 ALA HA 1.0 1.8 4.4 331 331 A 2267 GLY HAy A 2268 ALA H 1.0 1.8 3.3 332 332 A 2267 GLY HAx A 2268 ALA H 1.0 1.8 3.4 333 333 A 2268 ALA H A 2268 ALA HB% 1.0 1.8 3.4 334 334 A 2268 ALA HA A 2269 GLY H 1.0 1.8 3.3 335 335 A 2268 ALA HB% A 2269 GLY H 1.0 1.8 3.4 336 336 A 2268 ALA HB% A 2270 GLY H 1.0 1.8 6.5 337 337 A 2270 GLY H A 2269 GLY HAy 1.0 1.8 5.0 338 338 A 2270 GLY H A 2269 GLY HAx 1.0 1.8 5.0 339 339 A 2270 GLY HAy A 2271 LEU H 1.0 1.8 6.0 340 340 A 2271 LEU H A 2270 GLY HAx 1.0 1.8 5.0 341 341 A 2270 GLY HAx A 2271 LEU HG 1.0 1.8 6.4 342 342 A 2270 GLY H A 2312 ASN H 1.0 1.8 6.0 343 343 A 2271 LEU H A 2271 LEU HBy 1.0 1.8 6.0 344 344 A 2271 LEU H A 2271 LEU HBx 1.0 1.8 6.0 345 345 A 2271 LEU HBy A 2271 LEU HDx% 1.0 1.8 6.5 346 346 A 2271 LEU HDx% A 2271 LEU HA 1.0 1.8 5.5 347 347 A 2271 LEU HBy A 2272 ALA H 1.0 1.8 6.0 348 348 A 2271 LEU HDx% A 2272 ALA H 1.0 1.8 5.5 349 349 A 2271 LEU HA A 2272 ALA H 1.0 1.8 2.9 350 350 A 2271 LEU HDx% A 2311 PHE HBy 1.0 1.8 6.5 351 351 A 2271 LEU HA A 2311 PHE HBy 1.0 1.8 6.0 352 352 A 2272 ALA H A 2272 ALA HB% 1.0 1.8 5.5 353 353 A 2272 ALA HA A 2273 ILE H 1.0 1.8 6.0 354 354 A 2272 ALA HA A 2273 ILE HB 1.0 1.8 6.0 355 355 A 2272 ALA HB% A 2310 LYS H 1.0 1.8 6.5 356 356 A 2273 ILE HA A 2273 ILE HD1% 1.0 1.8 5.5 357 357 A 2273 ILE HB A 2273 ILE HD1% 1.0 1.8 5.5 358 358 A 2273 ILE HD1% A 2274 ALA H 1.0 1.8 3.8 359 359 A 2273 ILE HA A 2274 ALA H 1.0 1.8 2.9 360 360 A 2273 ILE HA A 2274 ALA HB% 1.0 1.8 5.5 361 361 A 2273 ILE H A 2274 ALA HA 1.0 1.8 6.0 362 362 A 2273 ILE HB A 2274 ALA HA 1.0 1.8 6.0 363 363 A 2273 ILE HB A 2274 ALA H 1.0 1.8 6.0 364 364 A 2273 ILE HD1% A 2285 PHE HEy 1.0 1.8 6.5 365 365 A 2307 VAL HGy% A 2273 ILE HG1y 1.0 1.8 5.5 366 366 A 2273 ILE HA A 2309 VAL H 1.0 1.8 6.0 367 367 A 2273 ILE HG1y A 2309 VAL HGy% 1.0 1.8 6.5 368 368 A 2310 LYS H A 2273 ILE HG2% 1.0 1.8 6.5 369 369 A 2310 LYS H A 2273 ILE HG1y 1.0 1.8 6.0 370 370 A 2274 ALA H A 2274 ALA HB% 1.0 1.8 3.4 371 371 A 2274 ALA H A 2275 VAL HG11 1.0 1.8 6.5 372 372 A 2274 ALA HB% A 2275 VAL H 1.0 1.8 3.4 373 373 A 2274 ALA HA A 2275 VAL H 1.0 1.8 2.9 374 374 A 2274 ALA HA A 2308 SER HBy 1.0 1.8 6.0 375 375 A 2274 ALA HB% A 2308 SER HBx 1.0 1.8 6.5 376 376 A 2274 ALA HB% A 2308 SER HBy 1.0 1.8 6.5 377 377 A 2274 ALA H A 2308 SER H 1.0 1.8 5.0 378 378 A 2274 ALA HB% A 2308 SER H 1.0 1.8 6.5 379 379 A 2275 VAL H A 2275 VAL HB 1.0 1.8 3.7 380 380 A 2275 VAL HG11 A 2275 VAL H 1.0 1.8 4.0 381 381 A 2275 VAL H A 2275 VAL HG21 1.0 1.8 5.5 382 382 A 2275 VAL HG21 A 2275 VAL HA 1.0 1.8 5.5 383 383 A 2275 VAL HG11 A 2275 VAL HA 1.0 1.8 5.5 384 384 A 2275 VAL HA A 2276 GLU H 1.0 1.8 2.9 385 385 A 2275 VAL HG21 A 2276 GLU H 1.0 1.8 3.8 386 386 A 2275 VAL HG11 A 2276 GLU H 1.0 1.8 5.5 387 387 A 2275 VAL H A 2276 GLU H 1.0 1.8 6.0 388 388 A 2275 VAL H A 2276 GLU HBy 1.0 1.8 6.0 389 389 A 2275 VAL HA A 2276 GLU HBy 1.0 1.8 6.0 390 390 A 2275 VAL HG21 A 2277 GLY H 1.0 1.8 6.5 391 391 A 2275 VAL HB A 2281 ALA HB% 1.0 1.8 5.5 392 392 A 2275 VAL HG11 A 2281 ALA HB% 1.0 1.8 7.0 393 393 A 2275 VAL HG21 A 2283 ILE H 1.0 1.8 6.5 394 394 A 2275 VAL H A 2283 ILE HD1% 1.0 1.8 5.5 395 395 A 2275 VAL HG21 A 2283 ILE HB 1.0 1.8 6.5 396 396 A 2275 VAL HG11 A 2283 ILE HD1% 1.0 1.8 6.0 397 397 A 2275 VAL HG11 A 2297 TYR HBx 1.0 1.8 6.5 398 398 A 2308 SER H A 2275 VAL HA 1.0 1.8 2.9 399 399 A 2276 GLU H A 2276 GLU HBx 1.0 1.8 5.0 400 400 A 2276 GLU H A 2276 GLU HGy 1.0 1.8 5.0 401 401 A 2276 GLU H A 2276 GLU HBy 1.0 1.8 2.9 402 402 A 2276 GLU HGy A 2276 GLU HA 1.0 1.8 6.0 403 403 A 2277 GLY H A 2276 GLU HGy 1.0 1.8 3.5 404 404 A 2277 GLY H A 2276 GLU HA 1.0 1.8 2.9 405 405 A 2277 GLY H A 2276 GLU HBx 1.0 1.8 3.5 406 406 A 2276 GLU HBy A 2277 GLY H 1.0 1.8 3.9 407 407 A 2276 GLU H A 2277 GLY H 1.0 1.8 6.0 408 408 A 2276 GLU HBy A 2308 SER HA 1.0 1.8 5.0 409 409 A 2308 SER H A 2276 GLU H 1.0 1.8 6.0 410 410 A 2277 GLY H A 2279 SER H 1.0 1.8 6.0 411 411 A 2279 SER H A 2277 GLY HAy 1.0 1.8 6.0 412 412 A 2301 GLU HBy A 2277 GLY HAy 1.0 1.8 6.0 413 413 A 2306 GLU HA A 2277 GLY HAx 1.0 1.8 5.4 414 414 A 2306 GLU H A 2277 GLY HAx 1.0 1.8 6.0 415 415 A 2306 GLU H A 2277 GLY HAy 1.0 1.8 5.0 416 416 A 2306 GLU HBy A 2277 GLY HAy 1.0 1.8 6.0 417 417 A 2307 VAL H A 2277 GLY HAx 1.0 1.8 6.4 418 418 A 2278 PRO HBy A 2278 PRO HDy 1.0 1.8 6.0 419 419 A 2278 PRO HBy A 2279 SER HA 1.0 1.8 6.0 420 420 A 2279 SER H A 2278 PRO HGy 1.0 1.8 6.0 421 421 A 2278 PRO HBy A 2305 TYR HA 1.0 1.8 6.0 422 422 A 2279 SER H A 2279 SER HBx 1.0 1.8 6.0 423 423 A 2279 SER H A 2279 SER HBy 1.0 1.8 6.0 424 424 A 2279 SER HA A 2280 LYS H 1.0 1.8 2.9 425 425 A 2279 SER HBy A 2280 LYS H 1.0 1.8 3.5 426 426 A 2279 SER H A 2280 LYS H 1.0 1.8 6.0 427 427 A 2279 SER HBx A 2280 LYS H 1.0 1.8 3.3 428 428 A 2279 SER H A 2280 LYS HA 1.0 1.8 5.0 429 429 A 2279 SER H A 2280 LYS HBy 1.0 1.8 6.3 430 430 A 2299 VAL HB A 2279 SER HBy 1.0 1.8 6.0 431 431 A 2279 SER HBx A 2300 GLN H 1.0 1.8 6.0 432 432 A 2301 GLU H A 2279 SER HA 1.0 1.8 4.3 433 433 A 2301 GLU H A 2279 SER HBy 1.0 1.8 5.0 434 434 A 2301 GLU H A 2279 SER HBx 1.0 1.8 6.0 435 435 A 2301 GLU H A 2279 SER H 1.0 1.8 5.0 436 436 A 2279 SER HBy A 2301 GLU HGy 1.0 1.8 6.0 437 437 A 2279 SER HBy A 2301 GLU HGx 1.0 1.8 6.0 438 438 A 2301 GLU HBy A 2279 SER HBy 1.0 1.8 6.0 439 439 A 2280 LYS H A 2280 LYS HBy 1.0 1.8 2.9 440 440 A 2280 LYS H A 2280 LYS HGy 1.0 1.8 4.3 441 441 A 2280 LYS HA A 2281 ALA H 1.0 1.8 2.9 442 442 A 2280 LYS HGy A 2281 ALA H 1.0 1.8 5.0 443 443 A 2280 LYS HBy A 2281 ALA H 1.0 1.8 4.4 444 444 A 2280 LYS H A 2281 ALA H 1.0 1.8 6.0 445 445 A 2280 LYS HGy A 2281 ALA HA 1.0 1.8 5.0 446 446 A 2280 LYS HA A 2281 ALA HA 1.0 1.8 5.0 447 447 A 2281 ALA HB% A 2281 ALA H 1.0 1.8 3.4 448 448 A 2281 ALA H A 2282 GLU H 1.0 1.8 6.0 449 449 A 2281 ALA HA A 2282 GLU H 1.0 1.8 2.9 450 450 A 2281 ALA HA A 2282 GLU HA 1.0 1.8 5.0 451 451 A 2281 ALA HB% A 2282 GLU H 1.0 1.8 4.0 452 452 A 2281 ALA HA A 2282 GLU HGx 1.0 1.8 6.0 453 453 A 2299 VAL HA A 2281 ALA H 1.0 1.8 6.0 454 454 A 2281 ALA H A 2299 VAL HGx% 1.0 1.8 6.5 455 455 A 2299 VAL HGy% A 2281 ALA HA 1.0 1.8 3.8 456 456 A 2281 ALA HA A 2299 VAL HGx% 1.0 1.8 3.6 457 457 A 2281 ALA HB% A 2299 VAL HGx% 1.0 1.8 4.3 458 458 A 2282 GLU H A 2282 GLU HGy 1.0 1.8 6.0 459 459 A 2282 GLU H A 2282 GLU HBy 1.0 1.8 3.5 460 460 A 2282 GLU H A 2282 GLU HBx 1.0 1.8 5.0 461 461 A 2282 GLU HA A 2282 GLU HGx 1.0 1.8 6.0 462 462 A 2283 ILE H A 2282 GLU H 1.0 1.8 6.0 463 463 A 2283 ILE H A 2282 GLU HBy 1.0 1.8 6.0 464 464 A 2283 ILE H A 2282 GLU HA 1.0 1.8 2.9 465 465 A 2298 VAL HB A 2282 GLU H 1.0 1.8 5.0 466 466 A 2282 GLU H A 2299 VAL HGx% 1.0 1.8 6.5 467 467 A 2283 ILE H A 2283 ILE HB 1.0 1.8 2.9 468 468 A 2283 ILE H A 2283 ILE HG1x 1.0 1.8 6.0 469 469 A 2283 ILE H A 2283 ILE HD1% 1.0 1.8 6.5 470 470 A 2283 ILE HD1% A 2283 ILE HB 1.0 1.8 6.5 471 471 A 2283 ILE HA A 2284 SER H 1.0 1.8 6.0 472 472 A 2284 SER H A 2283 ILE HG21 1.0 1.8 6.5 473 473 A 2283 ILE HA A 2297 TYR HA 1.0 1.8 6.0 474 474 A 2284 SER HA A 2285 PHE H 1.0 1.8 6.0 475 475 A 2284 SER HBx A 2285 PHE HBx 1.0 1.8 6.0 476 476 A 2284 SER H A 2296 ALA H 1.0 1.8 6.0 477 477 A 2296 ALA HB% A 2284 SER H 1.0 1.8 6.5 478 478 A 2285 PHE HA A 2286 GLU H 1.0 1.8 5.0 479 479 A 2285 PHE HBx A 2286 GLU H 1.0 1.8 5.0 480 480 A 2285 PHE H A 2286 GLU HA 1.0 1.8 6.0 481 481 A 2286 GLU H A 2286 GLU HGx 1.0 1.8 5.0 482 482 A 2286 GLU H A 2286 GLU HBx 1.0 1.8 5.0 483 483 A 2286 GLU H A 2286 GLU HGy 1.0 1.8 3.5 484 484 A 2286 GLU H A 2286 GLU HBy 1.0 1.8 3.5 485 485 A 2286 GLU HA A 2286 GLU HGx 1.0 1.8 6.0 486 486 A 2286 GLU H A 2294 GLY HAy 1.0 1.8 6.0 487 487 A 2294 GLY HAx A 2286 GLU HGy 1.0 1.8 6.0 488 488 A 2286 GLU H A 2295 VAL H 1.0 1.8 6.0 489 489 A 2296 ALA HB% A 2286 GLU HGx 1.0 1.8 6.5 490 490 A 2287 ASP H A 2287 ASP HBy 1.0 1.8 6.0 491 491 A 2287 ASP H A 2287 ASP HBx 1.0 1.8 5.0 492 492 A 2288 ARG H A 2288 ARG HGy 1.0 1.8 6.0 493 493 A 2288 ARG H A 2288 ARG HDy 1.0 1.8 6.0 494 494 A 2288 ARG H A 2288 ARG HBy 1.0 1.8 6.0 495 495 A 2288 ARG HA A 2289 LYS H 1.0 1.8 6.0 496 496 A 2288 ARG HA A 2289 LYS HGy 1.0 1.8 6.0 497 497 A 2288 ARG HBy A 2290 ASP HBx 1.0 1.8 6.0 498 498 A 2288 ARG H A 2291 GLY HAx 1.0 1.8 2.9 499 499 A 2288 ARG HBy A 2291 GLY HAx 1.0 1.8 6.0 500 500 A 2289 LYS HA A 2289 LYS HGx 1.0 1.8 6.0 501 501 A 2289 LYS HGy A 2289 LYS HA 1.0 1.8 6.0 502 502 A 2289 LYS H A 2289 LYS HBy 1.0 1.8 6.0 503 503 A 2289 LYS HGx A 2289 LYS HEy 1.0 1.8 6.0 504 504 A 2289 LYS HA A 2289 LYS HEy 1.0 1.8 6.0 505 505 A 2289 LYS H A 2289 LYS HBx 1.0 1.8 6.0 506 506 A 2289 LYS HBy A 2289 LYS HDy 1.0 1.8 5.0 507 507 A 2289 LYS HA A 2290 ASP HA 1.0 1.8 6.0 508 508 A 2289 LYS HBy A 2290 ASP H 1.0 1.8 6.0 509 509 A 2289 LYS HA A 2290 ASP H 1.0 1.8 6.0 510 510 A 2289 LYS HBy A 2290 ASP HA 1.0 1.8 6.0 511 511 A 2289 LYS HGy A 2290 ASP HBy 1.0 1.8 6.0 512 512 A 2289 LYS HA A 2291 GLY H 1.0 1.8 6.0 513 513 A 2289 LYS HBx A 2291 GLY H 1.0 1.8 6.0 514 514 A 2290 ASP H A 2290 ASP HBy 1.0 1.8 6.0 515 515 A 2290 ASP HBx A 2291 GLY HAy 1.0 1.8 5.0 516 516 A 2290 ASP H A 2291 GLY H 1.0 1.8 6.0 517 517 A 2291 GLY HAy A 2292 SER H 1.0 1.8 6.0 518 518 A 2291 GLY H A 2292 SER HBy 1.0 1.8 6.0 519 519 A 2294 GLY HAy A 2295 VAL HG11 1.0 1.8 6.5 520 520 A 2294 GLY HAy A 2295 VAL H 1.0 1.8 6.0 521 521 A 2294 GLY HAy A 2295 VAL HB 1.0 1.8 6.0 522 522 A 2294 GLY H A 2295 VAL HA 1.0 1.8 6.0 523 523 A 2295 VAL H A 2295 VAL HB 1.0 1.8 6.0 524 524 A 2295 VAL H A 2295 VAL HG21 1.0 1.8 6.5 525 525 A 2295 VAL HG11 A 2295 VAL HA 1.0 1.8 5.5 526 526 A 2296 ALA HB% A 2295 VAL HA 1.0 1.8 3.9 527 527 A 2296 ALA HA A 2307 VAL HGx% 1.0 1.8 6.5 528 528 A 2297 TYR H A 2297 TYR HDx 1.0 1.8 6.0 529 529 A 2298 VAL H A 2297 TYR HA 1.0 1.8 2.9 530 530 A 2298 VAL H A 2297 TYR H 1.0 1.8 6.0 531 531 A 2298 VAL H A 2297 TYR HBx 1.0 1.8 5.0 532 532 A 2298 VAL HG11 A 2298 VAL H 1.0 1.8 3.8 533 533 A 2298 VAL HB A 2298 VAL H 1.0 1.8 5.0 534 534 A 2299 VAL H A 2298 VAL H 1.0 1.8 6.0 535 535 A 2299 VAL H A 2298 VAL HG11 1.0 1.8 3.4 536 536 A 2299 VAL H A 2298 VAL HB 1.0 1.8 6.0 537 537 A 2299 VAL H A 2298 VAL HA 1.0 1.8 2.9 538 538 A 2299 VAL HA A 2298 VAL H 1.0 1.8 6.0 539 539 A 2298 VAL H A 2299 VAL HGx% 1.0 1.8 6.5 540 540 A 2299 VAL H A 2299 VAL HGy% 1.0 1.8 3.4 541 541 A 2299 VAL H A 2299 VAL HGx% 1.0 1.8 4.0 542 542 A 2299 VAL H A 2299 VAL HB 1.0 1.8 6.0 543 543 A 2299 VAL HA A 2299 VAL HGx% 1.0 1.8 5.5 544 544 A 2299 VAL HGy% A 2299 VAL HA 1.0 1.8 6.5 545 545 A 2299 VAL HA A 2300 GLN HA 1.0 1.8 6.0 546 546 A 2299 VAL H A 2300 GLN HA 1.0 1.8 5.0 547 547 A 2299 VAL H A 2300 GLN H 1.0 1.8 6.0 548 548 A 2300 GLN H A 2299 VAL HGx% 1.0 1.8 4.0 549 549 A 2299 VAL HA A 2300 GLN H 1.0 1.8 2.9 550 550 A 2299 VAL HGy% A 2300 GLN H 1.0 1.8 5.5 551 551 A 2299 VAL HB A 2300 GLN H 1.0 1.8 6.0 552 552 A 2301 GLU H A 2299 VAL HA 1.0 1.8 4.1 553 553 A 2301 GLU H A 2299 VAL HGx% 1.0 1.8 6.5 554 554 A 2299 VAL HGy% A 2301 GLU H 1.0 1.8 5.5 555 555 A 2301 GLU H A 2299 VAL HB 1.0 1.8 3.8 556 556 A 2299 VAL HGy% A 2301 GLU HBx 1.0 1.8 6.5 557 557 A 2325 VAL HGx% A 2299 VAL HGy% 1.0 1.8 6.0 558 558 A 2325 VAL HGy% A 2299 VAL HGy% 1.0 1.8 3.7 559 559 A 2300 GLN H A 2300 GLN HBy 1.0 1.8 2.9 560 560 A 2300 GLN H A 2300 GLN HBx 1.0 1.8 3.6 561 561 A 2300 GLN H A 2300 GLN HGx 1.0 1.8 2.9 562 562 A 2300 GLN HA A 2300 GLN HGx 1.0 1.8 6.0 563 563 A 2300 GLN HA A 2301 GLU HA 1.0 1.8 6.0 564 564 A 2301 GLU H A 2300 GLN H 1.0 1.8 2.9 565 565 A 2301 GLU H A 2300 GLN HBy 1.0 1.8 2.9 566 566 A 2301 GLU H A 2300 GLN HA 1.0 1.8 5.0 567 567 A 2301 GLU H A 2300 GLN HBx 1.0 1.8 3.5 568 568 A 2300 GLN HA A 2302 PRO HDy 1.0 1.8 4.7 569 569 A 2301 GLU H A 2301 GLU HBy 1.0 1.8 3.5 570 570 A 2301 GLU H A 2301 GLU HBx 1.0 1.8 2.9 571 571 A 2301 GLU H A 2301 GLU HGx 1.0 1.8 4.6 572 572 A 2301 GLU H A 2301 GLU HGy 1.0 1.8 4.5 573 573 A 2302 PRO HDy A 2302 PRO HBy 1.0 1.8 5.0 574 574 A 2303 GLY H A 2304 ASP H 1.0 1.8 6.0 575 575 A 2304 ASP H A 2303 GLY HAx 1.0 1.8 2.9 576 576 A 2304 ASP H A 2303 GLY HAy 1.0 1.8 3.3 577 577 A 2303 GLY H A 2305 TYR HDy 1.0 1.8 6.0 578 578 A 2303 GLY HAy A 2324 PRO HBy 1.0 1.8 6.0 579 579 A 2325 VAL H A 2303 GLY H 1.0 1.8 3.5 580 580 A 2325 VAL H A 2303 GLY HAx 1.0 1.8 6.0 581 581 A 2325 VAL HB A 2303 GLY H 1.0 1.8 2.9 582 582 A 2325 VAL HGy% A 2303 GLY H 1.0 1.8 4.0 583 583 A 2325 VAL HGx% A 2303 GLY H 1.0 1.8 5.5 584 584 A 2326 ALA H A 2303 GLY H 1.0 1.8 6.0 585 585 A 2304 ASP H A 2304 ASP HBy 1.0 1.8 2.9 586 586 A 2304 ASP H A 2304 ASP HBx 1.0 1.8 3.6 587 587 A 2304 ASP HA A 2305 TYR HBy 1.0 1.8 6.0 588 588 A 2304 ASP HA A 2305 TYR H 1.0 1.8 2.9 589 589 A 2305 TYR HA A 2304 ASP HA 1.0 1.8 6.0 590 590 A 2304 ASP H A 2305 TYR H 1.0 1.8 6.0 591 591 A 2304 ASP HBx A 2305 TYR H 1.0 1.8 3.7 592 592 A 2325 VAL H A 2304 ASP HA 1.0 1.8 5.0 593 593 A 2325 VAL H A 2304 ASP HBy 1.0 1.8 5.4 594 594 A 2325 VAL HB A 2304 ASP HA 1.0 1.8 6.0 595 595 A 2325 VAL H A 2304 ASP H 1.0 1.8 6.0 596 596 A 2305 TYR H A 2305 TYR HBx 1.0 1.8 2.9 597 597 A 2305 TYR HBy A 2305 TYR H 1.0 1.8 3.6 598 598 A 2305 TYR H A 2305 TYR HDx 1.0 1.8 6.0 599 599 A 2305 TYR HDy A 2305 TYR H 1.0 1.8 6.0 600 600 A 2306 GLU HA A 2305 TYR HEx 1.0 1.8 5.0 601 601 A 2306 GLU HBy A 2305 TYR H 1.0 1.8 6.0 602 602 A 2306 GLU H A 2305 TYR HBy 1.0 1.8 3.6 603 603 A 2306 GLU H A 2305 TYR HBx 1.0 1.8 5.0 604 604 A 2306 GLU H A 2305 TYR HA 1.0 1.8 2.9 605 605 A 2305 TYR H A 2323 VAL H 1.0 1.8 5.0 606 606 A 2325 VAL HGx% A 2305 TYR H 1.0 1.8 4.8 607 607 A 2325 VAL HGy% A 2305 TYR H 1.0 1.8 6.5 608 608 A 2325 VAL HB A 2305 TYR HDx 1.0 1.8 6.0 609 609 A 2306 GLU HA A 2306 GLU HGx 1.0 1.8 5.0 610 610 A 2306 GLU H A 2306 GLU HGx 1.0 1.8 5.0 611 611 A 2306 GLU H A 2306 GLU HBy 1.0 1.8 2.9 612 612 A 2306 GLU HBy A 2307 VAL H 1.0 1.8 5.0 613 613 A 2306 GLU HA A 2307 VAL H 1.0 1.8 2.9 614 614 A 2306 GLU H A 2307 VAL H 1.0 1.8 6.0 615 615 A 2307 VAL HGy% A 2306 GLU HGx 1.0 1.8 5.5 616 616 A 2307 VAL HGx% A 2306 GLU HGx 1.0 1.8 6.5 617 617 A 2308 SER H A 2306 GLU HA 1.0 1.8 6.0 618 618 A 2306 GLU HGy A 2320 PRO HBy 1.0 1.8 6.0 619 619 A 2306 GLU HA A 2322 VAL HA 1.0 1.8 5.0 620 620 A 2306 GLU HGx A 2322 VAL HGx% 1.0 1.8 6.5 621 621 A 2306 GLU HBy A 2322 VAL HA 1.0 1.8 6.0 622 622 A 2306 GLU HA A 2322 VAL HGy% 1.0 1.8 6.5 623 623 A 2306 GLU HA A 2323 VAL H 1.0 1.8 6.0 624 624 A 2307 VAL HGy% A 2307 VAL H 1.0 1.8 6.5 625 625 A 2307 VAL HB A 2307 VAL H 1.0 1.8 3.5 626 626 A 2307 VAL HGy% A 2307 VAL HA 1.0 1.8 6.5 627 627 A 2308 SER H A 2307 VAL H 1.0 1.8 6.0 628 628 A 2308 SER HA A 2307 VAL H 1.0 1.8 4.7 629 629 A 2308 SER H A 2307 VAL HGx% 1.0 1.8 6.5 630 630 A 2307 VAL HB A 2309 VAL HA 1.0 1.8 6.0 631 631 A 2307 VAL H A 2321 PHE H 1.0 1.8 5.0 632 632 A 2307 VAL H A 2322 VAL HA 1.0 1.8 6.0 633 633 A 2307 VAL H A 2323 VAL H 1.0 1.8 6.0 634 634 A 2323 VAL HGy% A 2307 VAL H 1.0 1.8 3.4 635 635 A 2307 VAL HB A 2323 VAL HGy% 1.0 1.8 6.5 636 636 A 2308 SER HBx A 2308 SER H 1.0 1.8 6.0 637 637 A 2308 SER HA A 2309 VAL HGx% 1.0 1.8 3.8 638 638 A 2309 VAL H A 2308 SER HA 1.0 1.8 2.9 639 639 A 2309 VAL H A 2308 SER HBy 1.0 1.8 6.0 640 640 A 2309 VAL HGy% A 2308 SER HA 1.0 1.8 6.5 641 641 A 2308 SER HBx A 2310 LYS HEy 1.0 1.8 6.0 642 642 A 2308 SER HA A 2319 SER HBx 1.0 1.8 6.0 643 643 A 2308 SER HA A 2320 PRO HA 1.0 1.8 5.0 644 644 A 2308 SER HA A 2320 PRO HBx 1.0 1.8 5.0 645 645 A 2308 SER HA A 2320 PRO HBy 1.0 1.8 5.0 646 646 A 2308 SER HA A 2321 PHE H 1.0 1.8 5.0 647 647 A 2309 VAL HA A 2309 VAL HGx% 1.0 1.8 5.5 648 648 A 2309 VAL H A 2309 VAL HGy% 1.0 1.8 5.5 649 649 A 2310 LYS H A 2309 VAL HGy% 1.0 1.8 4.3 650 650 A 2309 VAL HA A 2315 HIS HA 1.0 1.8 5.9 651 651 A 2309 VAL H A 2315 HIS HA 1.0 1.8 6.0 652 652 A 2316 ILE HD1% A 2309 VAL HB 1.0 1.8 6.5 653 653 A 2309 VAL H A 2319 SER HBy 1.0 1.8 6.0 654 654 A 2309 VAL H A 2320 PRO HA 1.0 1.8 5.0 655 655 A 2309 VAL H A 2320 PRO HBx 1.0 1.8 6.0 656 656 A 2309 VAL HGy% A 2320 PRO HGy 1.0 1.8 5.5 657 657 A 2309 VAL HB A 2321 PHE HEx 1.0 1.8 6.0 658 658 A 2310 LYS H A 2310 LYS HBy 1.0 1.8 3.5 659 659 A 2310 LYS H A 2310 LYS HEx 1.0 1.8 6.0 660 660 A 2310 LYS HEx A 2310 LYS HA 1.0 1.8 6.0 661 661 A 2310 LYS HEy A 2311 PHE HA 1.0 1.8 6.4 662 662 A 2311 PHE H A 2310 LYS HBy 1.0 1.8 6.0 663 663 A 2314 GLU H A 2310 LYS HBy 1.0 1.8 4.2 664 664 A 2315 HIS HA A 2310 LYS HGy 1.0 1.8 4.1 665 665 A 2310 LYS H A 2315 HIS HA 1.0 1.8 5.0 666 666 A 2310 LYS HEx A 2315 HIS H 1.0 1.8 6.0 667 667 A 2311 PHE HBx A 2311 PHE H 1.0 1.8 5.0 668 668 A 2311 PHE H A 2311 PHE HBy 1.0 1.8 6.0 669 669 A 2311 PHE HBy A 2311 PHE HDx 1.0 1.8 6.0 670 670 A 2312 ASN H A 2311 PHE HA 1.0 1.8 2.9 671 671 A 2311 PHE HBx A 2312 ASN HA 1.0 1.8 6.4 672 672 A 2311 PHE HZ A 2312 ASN HBy 1.0 1.8 6.0 673 673 A 2311 PHE HZ A 2312 ASN HBx 1.0 1.8 6.0 674 674 A 2311 PHE H A 2314 GLU H 1.0 1.8 3.3 675 675 A 2311 PHE H A 2314 GLU HBx 1.0 1.8 6.0 676 676 A 2311 PHE H A 2315 HIS HA 1.0 1.8 4.0 677 677 A 2311 PHE H A 2316 ILE HG21 1.0 1.8 3.4 678 678 A 2316 ILE HG21 A 2311 PHE HBy 1.0 1.8 6.5 679 679 A 2311 PHE H A 2316 ILE H 1.0 1.8 6.0 680 680 A 2312 ASN HA A 2312 ASN HD2x 1.0 1.8 5.0 681 681 A 2312 ASN HA A 2312 ASN HD2y 1.0 1.8 5.0 682 682 A 2312 ASN H A 2312 ASN HBx 1.0 1.8 6.0 683 683 A 2312 ASN HA A 2313 GLU HBx 1.0 1.8 5.0 684 684 A 2312 ASN HA A 2313 GLU H 1.0 1.8 3.5 685 685 A 2314 GLU H A 2312 ASN H 1.0 1.8 6.0 686 686 A 2314 GLU HGy A 2312 ASN HBx 1.0 1.8 6.0 687 687 A 2314 GLU HGy A 2312 ASN HBy 1.0 1.8 6.0 688 688 A 2313 GLU HA A 2313 GLU HGy 1.0 1.8 6.0 689 689 A 2313 GLU HA A 2313 GLU HGx 1.0 1.8 6.0 690 690 A 2313 GLU H A 2313 GLU HGy 1.0 1.8 6.0 691 691 A 2313 GLU H A 2313 GLU HGx 1.0 1.8 6.0 692 692 A 2314 GLU H A 2313 GLU HA 1.0 1.8 5.0 693 693 A 2314 GLU HGy A 2313 GLU HA 1.0 1.8 5.0 694 694 A 2314 GLU H A 2313 GLU H 1.0 1.8 2.9 695 695 A 2314 GLU H A 2314 GLU HBy 1.0 1.8 3.7 696 696 A 2314 GLU H A 2314 GLU HBx 1.0 1.8 3.7 697 697 A 2314 GLU H A 2314 GLU HGy 1.0 1.8 2.9 698 698 A 2314 GLU H A 2314 GLU HGx 1.0 1.8 4.1 699 699 A 2314 GLU HGx A 2314 GLU HA 1.0 1.8 6.0 700 700 A 2314 GLU HGy A 2314 GLU HA 1.0 1.8 6.0 701 701 A 2314 GLU H A 2315 HIS HA 1.0 1.8 5.0 702 702 A 2314 GLU H A 2315 HIS H 1.0 1.8 6.0 703 703 A 2314 GLU HGy A 2315 HIS H 1.0 1.8 4.8 704 704 A 2315 HIS H A 2314 GLU HA 1.0 1.8 2.9 705 705 A 2314 GLU HBx A 2315 HIS HA 1.0 1.8 6.0 706 706 A 2315 HIS HA A 2314 GLU HBy 1.0 1.8 6.1 707 707 A 2314 GLU H A 2316 ILE HG21 1.0 1.8 4.8 708 708 A 2314 GLU HGx A 2316 ILE HG21 1.0 1.8 6.5 709 709 A 2314 GLU HBx A 2316 ILE HA 1.0 1.8 6.0 710 710 A 2316 ILE HA A 2314 GLU HBy 1.0 1.8 6.0 711 711 A 2315 HIS HA A 2315 HIS HD2 1.0 1.8 3.8 712 712 A 2315 HIS H A 2315 HIS HBx 1.0 1.8 3.7 713 713 A 2315 HIS H A 2315 HIS HE1 1.0 1.8 6.4 714 714 A 2315 HIS H A 2315 HIS HBy 1.0 1.8 3.6 715 715 A 2315 HIS H A 2315 HIS HD2 1.0 1.8 6.0 716 716 A 2315 HIS H A 2316 ILE H 1.0 1.8 6.0 717 717 A 2315 HIS HA A 2316 ILE H 1.0 1.8 3.3 718 718 A 2315 HIS HE1 A 2319 SER HA 1.0 1.8 6.0 719 719 A 2315 HIS HBx A 2319 SER H 1.0 1.8 6.0 720 720 A 2320 PRO HGy A 2315 HIS HBx 1.0 1.8 6.1 721 721 A 2316 ILE HG21 A 2316 ILE H 1.0 1.8 3.9 722 722 A 2316 ILE H A 2316 ILE HG1y 1.0 1.8 4.6 723 723 A 2316 ILE H A 2316 ILE HB 1.0 1.8 4.0 724 724 A 2316 ILE HD1% A 2316 ILE HB 1.0 1.8 5.5 725 725 A 2316 ILE HA A 2316 ILE HG1y 1.0 1.8 6.0 726 726 A 2316 ILE HA A 2316 ILE HG21 1.0 1.8 6.5 727 727 A 2316 ILE HA A 2316 ILE HD1% 1.0 1.8 5.5 728 728 A 2316 ILE HD1% A 2316 ILE H 1.0 1.8 6.5 729 729 A 2316 ILE HG1y A 2318 ASP H 1.0 1.8 6.0 730 730 A 2319 SER HBx A 2316 ILE H 1.0 1.8 6.0 731 731 A 2319 SER HBy A 2316 ILE H 1.0 1.8 6.0 732 732 A 2317 PRO HA A 2317 PRO HGy 1.0 1.8 5.0 733 733 A 2317 PRO HDy A 2317 PRO HBy 1.0 1.8 3.4 734 734 A 2317 PRO HDx A 2317 PRO HBx 1.0 1.8 6.0 735 735 A 2317 PRO HDx A 2317 PRO HBy 1.0 1.8 6.0 736 736 A 2317 PRO HDy A 2317 PRO HBx 1.0 1.8 6.0 737 737 A 2318 ASP H A 2317 PRO HBy 1.0 1.8 4.3 738 738 A 2318 ASP H A 2317 PRO HGy 1.0 2.8 5.7 739 739 A 2318 ASP H A 2317 PRO HA 1.0 1.8 3.5 740 740 A 2317 PRO HBy A 2318 ASP HA 1.0 1.8 5.6 741 741 A 2318 ASP H A 2318 ASP HBx 1.0 1.8 5.0 742 742 A 2318 ASP H A 2318 ASP HBy 1.0 1.8 5.0 743 743 A 2319 SER HBx A 2318 ASP HBx 1.0 1.8 5.5 744 744 A 2319 SER HBy A 2318 ASP H 1.0 1.8 6.0 745 745 A 2319 SER H A 2318 ASP HA 1.0 1.8 5.0 746 746 A 2319 SER H A 2318 ASP H 1.0 1.8 4.1 747 747 A 2319 SER HBx A 2319 SER H 1.0 1.8 4.0 748 748 A 2319 SER HBy A 2319 SER H 1.0 1.8 3.7 749 749 A 2320 PRO HBy A 2319 SER HBx 1.0 1.8 6.2 750 750 A 2320 PRO HA A 2319 SER H 1.0 1.8 6.0 751 751 A 2320 PRO HA A 2319 SER HA 1.0 1.8 4.3 752 752 A 2320 PRO HBx A 2319 SER HA 1.0 1.8 6.0 753 753 A 2319 SER HBx A 2321 PHE HDy 1.0 1.8 4.4 754 754 A 2321 PHE H A 2319 SER HA 1.0 1.8 6.0 755 755 A 2320 PRO HA A 2320 PRO HGy 1.0 1.8 6.0 756 756 A 2321 PHE H A 2320 PRO HA 1.0 1.8 2.9 757 757 A 2320 PRO HBy A 2321 PHE H 1.0 1.8 6.0 758 758 A 2321 PHE H A 2320 PRO HBx 1.0 1.8 5.0 759 759 A 2321 PHE H A 2321 PHE HBy 1.0 1.8 5.0 760 760 A 2321 PHE H A 2321 PHE HBx 1.0 1.8 5.0 761 761 A 2321 PHE H A 2321 PHE HDx 1.0 1.8 5.0 762 762 A 2321 PHE H A 2321 PHE HDy 1.0 1.8 4.3 763 763 A 2321 PHE H A 2322 VAL H 1.0 1.8 6.0 764 764 A 2322 VAL H A 2321 PHE HA 1.0 1.8 2.9 765 765 A 2321 PHE HDy A 2322 VAL H 1.0 1.8 6.0 766 766 A 2322 VAL H A 2322 VAL HB 1.0 1.8 2.9 767 767 A 2322 VAL HGx% A 2322 VAL H 1.0 1.8 3.8 768 768 A 2322 VAL HA A 2322 VAL HGx% 1.0 1.8 3.8 769 769 A 2322 VAL HGy% A 2322 VAL H 1.0 1.8 6.5 770 770 A 2323 VAL H A 2322 VAL HB 1.0 1.8 6.0 771 771 A 2323 VAL H A 2322 VAL HA 1.0 1.8 2.9 772 772 A 2323 VAL H A 2322 VAL H 1.0 1.8 5.0 773 773 A 2323 VAL HA A 2322 VAL HB 1.0 1.8 6.0 774 774 A 2323 VAL H A 2322 VAL HGy% 1.0 1.8 6.5 775 775 A 2323 VAL HGx% A 2323 VAL H 1.0 1.8 3.9 776 776 A 2323 VAL HGy% A 2323 VAL H 1.0 1.8 5.5 777 777 A 2323 VAL H A 2323 VAL HB 1.0 1.8 2.9 778 778 A 2323 VAL HGy% A 2323 VAL HA 1.0 1.8 5.5 779 779 A 2324 PRO HA A 2324 PRO HDx 1.0 1.8 6.0 780 780 A 2324 PRO HDx A 2324 PRO HBy 1.0 1.8 6.0 781 781 A 2324 PRO HBy A 2324 PRO HDy 1.0 1.8 6.0 782 782 A 2325 VAL H A 2324 PRO HA 1.0 1.8 2.9 783 783 A 2325 VAL H A 2324 PRO HBy 1.0 1.8 6.0 784 784 A 2324 PRO HA A 2325 VAL HGy% 1.0 1.8 5.5 785 785 A 2325 VAL H A 2325 VAL HGy% 1.0 1.8 4.0 786 786 A 2325 VAL H A 2325 VAL HGx% 1.0 1.8 3.4 787 787 A 2325 VAL H A 2325 VAL HB 1.0 1.8 2.9 788 788 A 2325 VAL HA A 2325 VAL HGx% 1.0 1.8 5.5 789 789 A 2325 VAL HGy% A 2325 VAL HA 1.0 1.8 5.5 790 790 A 2325 VAL HA A 2326 ALA H 1.0 1.8 2.9 791 791 A 2325 VAL HGx% A 2326 ALA H 1.0 1.8 5.5 792 792 A 2325 VAL HGy% A 2326 ALA H 1.0 1.8 3.4 793 793 A 2325 VAL H A 2326 ALA H 1.0 1.8 6.0 794 794 A 2325 VAL HB A 2326 ALA H 1.0 1.8 6.0 795 795 A 2325 VAL HB A 2326 ALA HB% 1.0 1.8 6.5 796 796 A 2326 ALA H A 2326 ALA HB% 1.0 1.8 3.4 797 797 A 2326 ALA HB% A 2327 SER H 1.0 1.8 3.4 798 798 A 2327 SER H A 2326 ALA HA 1.0 1.8 2.9 799 799 A 2327 SER HBx A 2327 SER H 1.0 1.8 5.0 800 800 A 2327 SER HBy A 2327 SER H 1.0 1.8 5.0 801 801 A 2327 SER HA A 2328 PRO HDy 1.0 1.8 2.7 802 802 A 2327 SER H A 2330 GLY H 1.0 1.8 6.0 803 803 A 2328 PRO HDy A 2328 PRO HA 1.0 1.8 3.8 804 804 A 2328 PRO HDy A 2328 PRO HBy 1.0 1.8 5.0 805 805 A 2328 PRO HA A 2328 PRO HGy 1.0 1.8 5.0 806 806 A 2328 PRO HA A 2329 SER HBy 1.0 1.8 6.0 807 807 A 2328 PRO HBy A 2329 SER H 1.0 1.8 5.0 808 808 A 2328 PRO HA A 2329 SER H 1.0 1.8 3.5 809 809 A 2328 PRO HA A 2330 GLY HAy 1.0 1.8 6.0 810 810 A 2328 PRO HBy A 2330 GLY H 1.0 1.8 6.0 811 811 A 2329 SER H A 2329 SER HBy 1.0 1.8 6.0 812 812 A 2330 GLY HAy A 2329 SER HBx 1.0 1.8 4.8 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 B 988 TRP HZ2 B 988 TRP HBy 1.0 1.8 6.0 2 2 B 988 TRP HBx B 988 TRP HH2 1.0 1.8 6.0 3 3 B 988 TRP HZ2 B 988 TRP HBx 1.0 1.8 6.0 4 4 B 988 TRP HH2 B 988 TRP HZ3 1.0 2.0 3.0 5 5 B 988 TRP HBx B 988 TRP HD1 1.0 2.4 3.9 6 6 B 988 TRP HZ2 B 988 TRP HA 1.0 1.8 6.0 7 7 B 988 TRP HH2 B 988 TRP HE3 1.0 2.8 4.8 8 8 B 988 TRP HZ2 B 988 TRP HH2 1.0 2.1 3.1 9 9 B 988 TRP HZ2 B 988 TRP HD1 1.0 1.8 6.0 10 10 B 988 TRP HD1 B 988 TRP HA 1.0 1.8 6.0 11 11 B 988 TRP HZ2 B 988 TRP HH2 1.0 2.1 3.1 12 12 B 988 TRP HH2 B 988 TRP HE3 1.0 2.7 4.4 13 13 B 988 TRP HD1 B 988 TRP HE3 1.0 2.1 5.1 14 14 B 988 TRP HZ2 B 988 TRP HD1 1.0 2.9 5.1 15 15 B 988 TRP HD1 B 988 TRP HE1 1.0 2.1 3.1 16 16 B 988 TRP HH2 B 988 TRP HZ3 1.0 2.0 3.0 17 17 B 988 TRP HH2 B 988 TRP HE1 1.0 4.1 6.1 18 18 B 988 TRP HBy B 988 TRP HD1 1.0 2.4 4.0 19 19 B 988 TRP HE3 B 988 TRP HE1 1.0 1.8 5.4 20 20 B 989 LYS HA B 990 VAL H 1.0 2.0 3.6 21 21 B 989 LYS HA B 992 PHE HBx 1.0 1.8 6.0 22 21 B 989 LYS HA B 992 PHE HBy 1.0 1.8 6.0 23 22 B 990 VAL H B 989 LYS HDx 1.0 2.7 4.4 24 23 B 990 VAL H B 990 VAL HA 1.0 2.5 3.7 25 24 B 990 VAL HGy% B 993 PHE HD% 1.0 1.8 6.0 26 25 B 990 VAL H B 990 VAL HGy% 1.0 1.8 6.0 27 26 B 993 PHE HD% B 990 VAL HGx% 1.0 1.8 6.0 28 27 B 990 VAL H B 990 VAL HB 1.0 2.3 3.5 29 28 B 991 GLY HAx B 991 GLY H 1.0 2.2 3.2 30 29 B 991 GLY HAx B 994 LYS HBx 1.0 1.8 6.0 31 29 B 991 GLY HAx B 994 LYS HBy 1.0 1.8 6.0 32 30 B 991 GLY HAx B 993 PHE H 1.0 3.4 5.0 33 31 B 991 GLY H B 992 PHE HE% 1.0 3.8 5.6 34 32 B 990 VAL HA B 991 GLY H 1.0 2.1 3.6 35 33 B 993 PHE H B 991 GLY HAy 1.0 3.6 5.4 36 34 B 991 GLY H B 992 PHE H 1.0 1.8 6.0 37 35 B 990 VAL HGx% B 991 GLY H 1.0 1.8 6.0 38 36 B 993 PHE HD% B 991 GLY HAy 1.0 1.8 6.0 39 37 B 991 GLY H B 989 LYS HDx 1.0 3.8 6.6 40 38 B 992 PHE HE% B 991 GLY HAy 1.0 1.8 6.0 41 39 B 990 VAL HB B 991 GLY H 1.0 2.9 4.7 42 40 B 991 GLY HAx B 992 PHE H 1.0 2.6 3.8 43 41 B 991 GLY HAy B 993 PHE HE% 1.0 1.8 6.0 44 42 B 991 GLY HAx B 992 PHE HD% 1.0 3.1 5.0 45 43 B 992 PHE H B 992 PHE HA 1.0 2.7 4.1 46 44 B 988 TRP HE1 B 992 PHE HD% 1.0 1.8 6.0 47 45 B 993 PHE HD% B 992 PHE H 1.0 3.9 5.9 48 46 B 993 PHE HD% B 992 PHE H 1.0 3.9 5.9 49 47 B 992 PHE HE% B 992 PHE HBx 1.0 2.4 4.0 50 47 B 992 PHE HBy B 992 PHE HE% 1.0 2.4 4.0 51 48 B 991 GLY HAy B 992 PHE HD% 1.0 3.4 5.0 52 49 B 992 PHE HD% B 992 PHE HBx 1.0 2.0 3.0 53 49 B 992 PHE HBy B 992 PHE HD% 1.0 2.0 3.0 54 50 B 992 PHE HD% B 992 PHE HA 1.0 2.3 3.7 55 51 B 995 ARG HA B 992 PHE HBx 1.0 1.8 6.0 56 51 B 992 PHE HBy B 995 ARG HA 1.0 1.8 6.0 57 52 B 990 VAL HGy% B 992 PHE H 1.0 1.8 6.0 58 53 B 992 PHE HD% B 995 ARG HA 1.0 1.8 6.0 59 54 B 992 PHE HE% B 992 PHE HD% 1.0 1.8 2.6 60 55 B 992 PHE HE% B 992 PHE H 1.0 1.8 6.0 61 56 B 992 PHE HD% B 995 ARG HBy 1.0 1.8 6.0 62 57 B 992 PHE HD% B 994 LYS HDy 1.0 1.8 6.0 63 58 B 992 PHE HD% B 994 LYS HA 1.0 1.8 6.0 64 59 B 992 PHE HE% B 994 LYS HDy 1.0 1.8 6.0 65 60 B 992 PHE H B 992 PHE HBx 1.0 2.3 3.5 66 60 B 992 PHE HBy B 992 PHE H 1.0 2.3 3.5 67 61 B 991 GLY H B 992 PHE HD% 1.0 1.8 6.0 68 62 B 992 PHE HE% B 992 PHE HD% 1.0 1.8 2.6 69 63 B 988 TRP HBx B 992 PHE HD% 1.0 1.8 6.0 70 64 B 992 PHE HE% B 992 PHE HA 1.0 2.8 5.6 71 65 B 993 PHE H B 992 PHE H 1.0 1.8 6.0 72 66 B 988 TRP HBy B 992 PHE HD% 1.0 1.8 6.0 73 67 B 992 PHE HE% B 992 PHE H 1.0 1.8 6.0 74 68 B 992 PHE HD% B 995 ARG HBx 1.0 1.8 6.0 75 69 B 993 PHE HE% B 1005 GLU HGx 1.0 1.8 6.0 76 69 B 993 PHE HE% B 1005 GLU HGy 1.0 1.8 6.0 77 70 B 993 PHE H B 995 ARG HA 1.0 1.8 6.0 78 71 B 993 PHE H B 993 PHE HA 1.0 2.1 3.1 79 72 B 990 VAL HGy% B 993 PHE HE% 1.0 1.8 6.0 80 73 B 993 PHE HD% B 1007 GLY HAx 1.0 1.8 6.0 81 74 B 993 PHE HD% B 994 LYS HA 1.0 3.4 5.0 82 75 B 993 PHE HE% B 995 ARG HA 1.0 1.8 6.0 83 76 B 993 PHE HD% B 993 PHE HE% 1.0 1.7 2.5 84 77 B 990 VAL HGx% B 993 PHE HE% 1.0 1.8 6.0 85 78 B 993 PHE H B 993 PHE HBx 1.0 2.5 4.1 86 79 B 993 PHE HD% B 995 ARG HBy 1.0 1.8 6.0 87 80 B 993 PHE HD% B 993 PHE HE% 1.0 1.8 2.6 88 81 B 989 LYS HA B 993 PHE HE% 1.0 1.8 6.0 89 82 B 993 PHE H B 992 PHE HE% 1.0 1.8 6.0 90 83 B 993 PHE HE% B 994 LYS HDy 1.0 1.8 6.0 91 84 B 993 PHE HD% B 995 ARG HBx 1.0 3.2 5.8 92 85 B 993 PHE HD% B 993 PHE HBy 1.0 2.2 3.2 93 86 B 993 PHE HE% B 994 LYS HA 1.0 4.0 6.0 94 87 B 990 VAL HGx% B 993 PHE H 1.0 3.9 5.9 95 88 B 993 PHE HE% B 993 PHE HA 1.0 1.8 5.5 96 89 B 993 PHE HD% B 994 LYS HDy 1.0 3.3 5.6 97 90 B 993 PHE H B 992 PHE HE% 1.0 1.8 6.0 98 91 B 993 PHE HE% B 995 ARG HBy 1.0 1.8 6.0 99 92 B 993 PHE H B 993 PHE HBy 1.0 1.8 6.0 100 93 B 993 PHE H B 993 PHE HE% 1.0 1.8 6.0 101 94 B 993 PHE H B 993 PHE HE% 1.0 1.8 6.0 102 95 B 993 PHE HE% B 993 PHE HBy 1.0 2.8 4.6 103 96 B 993 PHE HE% B 995 ARG HBx 1.0 1.8 6.0 104 97 B 990 VAL HGy% B 993 PHE H 1.0 1.8 6.0 105 98 B 993 PHE HD% B 993 PHE HA 1.0 2.2 3.7 106 99 B 994 LYS HA B 994 LYS H 1.0 1.8 6.0 107 100 B 992 PHE HE% B 994 LYS HA 1.0 1.8 6.0 108 101 B 994 LYS H B 994 LYS HDx 1.0 2.9 5.3 109 102 B 994 LYS H B 994 LYS HGx 1.0 2.5 5.5 110 103 B 994 LYS H B 994 LYS HBx 1.0 1.8 6.0 111 103 B 994 LYS HBy B 994 LYS H 1.0 1.8 6.0 112 104 B 991 GLY HAy B 994 LYS H 1.0 1.8 6.0 113 105 B 995 ARG HBx B 996 ASN H 1.0 1.8 6.0 114 106 B 992 PHE HE% B 995 ARG HBy 1.0 1.8 6.0 115 107 B 995 ARG HA B 995 ARG H 1.0 2.0 3.0 116 108 B 996 ASN H B 995 ARG HGx 1.0 3.6 5.4 117 108 B 996 ASN H B 995 ARG HGy 1.0 3.6 5.4 118 109 B 993 PHE HD% B 995 ARG HA 1.0 1.8 6.0 119 110 B 994 LYS H B 995 ARG H 1.0 1.8 6.0 120 111 B 995 ARG H B 995 ARG HDx 1.0 3.2 5.1 121 111 B 995 ARG H B 995 ARG HDy 1.0 3.2 5.1 122 112 B 992 PHE HE% B 995 ARG H 1.0 1.8 6.0 123 113 B 994 LYS HA B 995 ARG H 1.0 2.4 3.6 124 114 B 992 PHE HE% B 995 ARG HBx 1.0 1.8 6.0 125 115 B 995 ARG HBy B 996 ASN H 1.0 3.5 5.3 126 116 B 995 ARG HBy B 996 ASN HD2x 1.0 1.8 6.0 127 117 B 996 ASN HD2x B 995 ARG HGx 1.0 1.8 6.0 128 117 B 995 ARG HGy B 996 ASN HD2x 1.0 1.8 6.0 129 118 B 996 ASN HD2x B 996 ASN HA 1.0 3.5 5.3 130 119 B 996 ASN HD2y B 995 ARG HGx 1.0 3.8 5.6 131 119 B 995 ARG HGy B 996 ASN HD2y 1.0 3.8 5.6 132 120 B 996 ASN HD2x B 996 ASN HD2y 1.0 1.8 2.8 133 121 B 996 ASN HD2y B 995 ARG HDx 1.0 1.8 6.0 134 121 B 995 ARG HDy B 996 ASN HD2y 1.0 1.8 6.0 135 122 B 996 ASN HD2x B 995 ARG HDx 1.0 1.8 6.0 136 122 B 995 ARG HDy B 996 ASN HD2x 1.0 1.8 6.0 137 123 B 996 ASN HD2y B 996 ASN HBx 1.0 1.8 6.0 138 124 B 996 ASN H B 995 ARG HDx 1.0 1.8 6.0 139 124 B 996 ASN H B 995 ARG HDy 1.0 1.8 6.0 140 125 B 996 ASN HD2x B 996 ASN HBx 1.0 2.6 4.0 141 126 B 996 ASN HD2x B 996 ASN HD2y 1.0 1.8 2.8 142 127 B 995 ARG HBy B 996 ASN HD2y 1.0 1.8 6.0 143 128 B 996 ASN H B 996 ASN HBx 1.0 3.3 5.7 144 129 B 995 ARG HBx B 996 ASN HD2x 1.0 1.8 6.0 145 130 B 995 ARG HBx B 996 ASN HD2y 1.0 4.1 6.1 146 131 B 996 ASN HD2x B 996 ASN HBy 1.0 2.9 4.3 147 132 B 997 ARG H B 998 PRO HDx 1.0 3.3 5.1 148 133 B 997 ARG H B 997 ARG HGx 1.0 2.6 4.6 149 133 B 997 ARG H B 997 ARG HGy 1.0 2.6 4.6 150 134 B 997 ARG H B 997 ARG HBy 1.0 2.6 4.1 151 135 B 996 ASN HBx B 997 ARG H 1.0 3.0 4.6 152 136 B 997 ARG H B 997 ARG HDx 1.0 3.2 5.4 153 136 B 997 ARG H B 997 ARG HDy 1.0 3.2 5.4 154 137 B 996 ASN HA B 997 ARG H 1.0 2.2 3.7 155 138 B 996 ASN HBy B 997 ARG H 1.0 3.0 5.0 156 139 B 1000 LEU H B 1000 LEU HBx 1.0 2.3 3.5 157 139 B 1000 LEU H B 1000 LEU HBy 1.0 2.3 3.5 158 140 B 1000 LEU H B 1000 LEU HA 1.0 2.0 3.0 159 141 B 1000 LEU H B 1000 LEU HG 1.0 2.2 4.5 160 142 B 1000 LEU H B 999 PRO HDx 1.0 3.2 5.6 161 143 B 1000 LEU H B 999 PRO HDy 1.0 3.4 5.3 162 144 B 1000 LEU H B 1000 LEU HDx% 1.0 2.6 4.8 163 144 B 1000 LEU H B 1000 LEU HDy% 1.0 2.6 4.8 164 145 B 1001 GLU H B 1000 LEU HDx% 1.0 2.9 4.3 165 145 B 1000 LEU HDy% B 1001 GLU H 1.0 2.9 4.3 166 146 B 1001 GLU H B 1001 GLU HBx 1.0 2.4 4.0 167 147 B 1001 GLU H B 1001 GLU HBy 1.0 2.3 3.9 168 148 B 1001 GLU H B 1001 GLU HGx 1.0 2.4 4.2 169 148 B 1001 GLU H B 1001 GLU HGy 1.0 2.4 4.2 170 149 B 1001 GLU H B 1001 GLU HA 1.0 2.2 3.2 171 150 B 1002 GLU H B 1002 GLU HA 1.0 2.0 3.0 172 151 B 1002 GLU H B 1000 LEU HDx% 1.0 3.7 5.5 173 151 B 1000 LEU HDy% B 1002 GLU H 1.0 3.7 5.5 174 152 B 1000 LEU HG B 1002 GLU H 1.0 3.1 5.8 175 153 B 1002 GLU H B 1000 LEU HBx 1.0 3.7 5.5 176 153 B 1000 LEU HBy B 1002 GLU H 1.0 3.7 5.5 177 154 B 1002 GLU H B 1002 GLU HGx 1.0 2.4 4.3 178 154 B 1002 GLU H B 1002 GLU HGy 1.0 2.4 4.3 179 155 B 1002 GLU H B 1002 GLU HBy 1.0 2.2 3.8 180 156 B 1002 GLU H B 1002 GLU HBx 1.0 2.3 3.9 181 157 B 1003 ASP H B 1003 ASP HBx 1.0 2.2 3.7 182 158 B 1002 GLU HBx B 1003 ASP H 1.0 2.5 4.3 183 159 B 1003 ASP H B 1003 ASP HBy 1.0 2.1 3.8 184 160 B 1003 ASP H B 1002 GLU HGx 1.0 2.3 4.4 185 160 B 1002 GLU HGy B 1003 ASP H 1.0 2.3 4.4 186 161 B 1002 GLU HBy B 1003 ASP H 1.0 2.3 3.8 187 162 B 1003 ASP H B 1003 ASP HA 1.0 1.9 2.9 188 163 B 1002 GLU HA B 1003 ASP H 1.0 2.0 3.6 189 164 B 1004 ASP H B 1005 GLU H 1.0 2.5 4.6 190 165 B 1005 GLU H B 1004 ASP HBx 1.0 2.8 4.5 191 166 B 1005 GLU H B 1005 GLU HA 1.0 2.5 4.1 192 167 B 1005 GLU H B 1005 GLU HBx 1.0 2.4 4.0 193 168 B 993 PHE HD% B 1005 GLU HGx 1.0 1.8 6.0 194 168 B 993 PHE HD% B 1005 GLU HGy 1.0 1.8 6.0 195 169 B 1005 GLU H B 1004 ASP HA 1.0 2.2 3.6 196 170 B 1005 GLU H B 1005 GLU HBy 1.0 2.6 3.8 197 171 B 1005 GLU H B 1005 GLU HGx 1.0 2.7 4.4 198 171 B 1005 GLU HGy B 1005 GLU H 1.0 2.7 4.4 199 172 B 1005 GLU H B 1004 ASP HBy 1.0 2.8 4.5 200 173 B 1006 GLU H B 1005 GLU HGx 1.0 2.6 4.1 201 173 B 1005 GLU HGy B 1006 GLU H 1.0 2.6 4.1 202 174 B 1004 ASP HA B 1006 GLU H 1.0 1.8 6.0 203 175 B 1006 GLU H B 1006 GLU HA 1.0 2.0 3.0 204 176 B 1006 GLU H B 1006 GLU HBy 1.0 2.3 3.9 205 177 B 1006 GLU H B 1006 GLU HBx 1.0 2.2 3.9 206 178 B 1006 GLU H B 1007 GLY H 1.0 2.9 4.3 207 179 B 1006 GLU H B 1007 GLY HAy 1.0 3.9 5.9 208 180 B 1007 GLY HAx B 1006 GLU H 1.0 4.0 6.0 209 181 B 1007 GLY HAx B 1007 GLY H 1.0 2.4 3.6 210 182 B 1007 GLY H B 1007 GLY HAy 1.0 2.4 3.6 211 183 B 1006 GLU HA B 1008 GLU H 1.0 3.5 5.3 212 184 B 1008 GLU H B 1008 GLU HGx 1.0 2.8 4.4 213 184 B 1008 GLU H B 1008 GLU HGy 1.0 2.8 4.4 214 185 B 1008 GLU H B 1008 GLU HBy 1.0 2.6 4.1 215 186 B 1008 GLU H B 1008 GLU HBx 1.0 2.8 4.2 216 187 B 1007 GLY HAx B 1008 GLU H 1.0 2.4 3.6 217 188 B 1007 GLY H B 1008 GLU H 1.0 2.9 4.3 218 189 B 1007 GLY HAy B 1008 GLU H 1.0 2.4 3.6 219 190 C 716 LYS H1 C 716 LYS HGy 1.0 1.8 6.0 220 190 C 716 LYS H1 C 716 LYS HGx 1.0 1.8 6.0 221 191 C 716 LYS H1 C 716 LYS HBy 1.0 1.8 6.0 222 192 C 716 LYS HA C 717 LYS H 1.0 1.8 5.0 223 193 C 717 LYS H C 716 LYS HGy 1.0 1.8 6.0 224 194 C 716 LYS HBy C 717 LYS H 1.0 1.8 6.0 225 195 C 716 LYS H1 C 717 LYS HBy 1.0 1.8 6.0 226 196 C 716 LYS HA C 719 ILE H 1.0 1.8 5.0 227 197 C 716 LYS H1 C 719 ILE HB 1.0 1.8 6.0 228 198 C 716 LYS H1 C 719 ILE HG1y 1.0 1.8 6.0 229 198 C 716 LYS H1 C 719 ILE HG21 1.0 1.8 6.0 230 198 C 716 LYS H1 C 719 ILE HG1x 1.0 1.8 6.0 231 199 C 717 LYS H C 717 LYS HGy 1.0 1.8 6.0 232 200 C 717 LYS H C 717 LYS HBy 1.0 1.8 6.0 233 201 C 719 ILE H C 717 LYS HA 1.0 1.8 5.0 234 202 C 717 LYS H C 719 ILE HG1y 1.0 1.8 6.4 235 203 C 717 LYS HA C 721 ILE H 1.0 1.8 6.0 236 204 C 719 ILE H C 718 LYS HA 1.0 1.8 5.0 237 205 C 719 ILE H C 718 LYS HEy 1.0 1.8 3.8 238 206 C 721 ILE H C 718 LYS HA 1.0 1.8 6.0 239 207 C 718 LYS HA C 722 HIS H 1.0 1.8 6.0 240 208 C 718 LYS H C 718 LYS HDx 1.0 1.8 6.0 241 208 C 718 LYS H C 718 LYS HDy 1.0 1.8 6.0 242 209 C 719 ILE H C 719 ILE HB 1.0 1.8 3.7 243 210 C 720 THR H C 720 THR HB 1.0 1.8 3.6 244 211 C 720 THR H C 723 ASP H 1.0 1.8 6.0 245 212 C 722 HIS H C 721 ILE HG1x 1.0 1.8 6.0 246 213 C 721 ILE HA C 724 ARG H 1.0 1.8 6.0 247 214 C 721 ILE HA C 725 LYS H 1.0 1.8 5.3 248 215 C 723 ASP H C 723 ASP HBy 1.0 1.8 3.3 249 215 C 723 ASP H C 723 ASP HBx 1.0 1.8 3.3 250 216 C 723 ASP H C 723 ASP HA 1.0 1.8 5.0 251 217 C 723 ASP H C 725 LYS H 1.0 1.8 6.0 252 218 C 721 ILE HD1% C 724 ARG HDx 1.0 1.8 5.5 253 218 C 724 ARG HDy C 721 ILE HD1% 1.0 1.8 5.5 254 219 C 724 ARG H C 723 ASP HBy 1.0 1.8 3.3 255 219 C 724 ARG H C 723 ASP HBx 1.0 1.8 3.3 256 220 C 724 ARG H C 724 ARG HBx 1.0 1.8 3.3 257 221 C 724 ARG H C 724 ARG HBx 1.0 1.8 3.3 258 222 C 724 ARG H C 723 ASP HA 1.0 1.8 3.4 259 223 C 724 ARG H C 724 ARG HBy 1.0 1.8 2.7 260 224 C 724 ARG H C 724 ARG HA 1.0 1.8 5.0 261 225 C 724 ARG H C 724 ARG HDx 1.0 1.8 5.0 262 225 C 724 ARG H C 724 ARG HDy 1.0 1.8 5.0 263 226 C 725 LYS H C 725 LYS HEx 1.0 1.8 3.6 264 226 C 725 LYS H C 725 LYS HEy 1.0 1.8 3.6 265 227 C 725 LYS H C 724 ARG HA 1.0 1.8 3.5 266 228 C 725 LYS H C 724 ARG HBy 1.0 1.8 2.7 267 229 C 725 LYS H C 725 LYS HA 1.0 1.8 3.0 268 230 C 725 LYS H C 725 LYS HBx 1.0 1.8 3.0 269 230 C 725 LYS H C 725 LYS HBy 1.0 1.8 3.0 270 231 C 725 LYS H C 725 LYS HDx 1.0 1.8 3.8 271 231 C 725 LYS H C 725 LYS HDy 1.0 1.8 3.8 272 232 C 725 LYS HBy C 726 GLU H 1.0 1.8 6.0 273 233 C 725 LYS HBy C 727 PHE H 1.0 1.8 5.1 274 234 C 725 LYS HA C 728 ALA H 1.0 1.8 2.9 275 235 C 725 LYS H C 728 ALA HB% 1.0 1.8 6.5 276 236 C 725 LYS HBy C 729 LYS H 1.0 1.8 4.8 277 237 C 725 LYS HA C 729 LYS H 1.0 1.8 4.5 278 238 C 726 GLU H C 726 GLU HGy 1.0 1.8 3.6 279 239 C 726 GLU H C 726 GLU HBy 1.0 1.8 2.7 280 239 C 726 GLU H C 726 GLU HBx 1.0 1.8 2.7 281 240 C 726 GLU H C 726 GLU HGx 1.0 1.8 2.7 282 241 C 726 GLU H C 725 LYS HDx 1.0 1.8 6.0 283 241 C 725 LYS HDy C 726 GLU H 1.0 1.8 6.0 284 242 C 726 GLU H C 725 LYS HEx 1.0 1.8 6.0 285 242 C 725 LYS HEy C 726 GLU H 1.0 1.8 6.0 286 243 C 727 PHE H C 726 GLU HBy 1.0 1.8 3.7 287 244 C 727 PHE H C 726 GLU HGy 1.0 1.8 6.0 288 245 C 727 PHE H C 726 GLU HA 1.0 1.8 3.4 289 246 C 728 ALA H C 726 GLU HBy 1.0 1.8 6.0 290 247 C 729 LYS H C 726 GLU HBy 1.0 1.8 6.0 291 248 C 727 PHE H C 726 GLU HGy 1.0 1.8 4.5 292 249 C 727 PHE H C 727 PHE HD% 1.0 1.8 4.2 293 250 C 725 LYS HA C 727 PHE H 1.0 1.8 3.9 294 251 C 727 PHE H C 726 GLU HGx 1.0 1.8 3.8 295 252 C 727 PHE H C 727 PHE HA 1.0 1.8 3.0 296 253 C 727 PHE H C 727 PHE HBx 1.0 1.8 2.7 297 254 C 727 PHE H C 727 PHE HBy 1.0 1.8 2.7 298 255 C 728 ALA H C 727 PHE HBx 1.0 1.8 6.0 299 256 C 728 ALA H C 727 PHE HA 1.0 1.8 3.5 300 257 C 729 LYS H C 727 PHE HA 1.0 1.8 6.0 301 258 C 727 PHE H C 730 PHE HBy 1.0 1.8 5.0 302 259 C 727 PHE HA C 730 PHE HBy 1.0 1.8 3.3 303 260 C 727 PHE HA C 731 GLU H 1.0 1.8 5.0 304 261 C 728 ALA H C 727 PHE HBx 1.0 1.8 3.8 305 262 C 728 ALA H C 727 PHE HBy 1.0 1.8 3.3 306 263 C 728 ALA H C 727 PHE HD% 1.0 1.8 3.3 307 264 C 728 ALA H C 727 PHE HD% 1.0 1.8 3.3 308 265 C 728 ALA H C 727 PHE HA 1.0 1.8 3.5 309 266 C 728 ALA H C 728 ALA HA 1.0 1.8 2.7 310 267 C 728 ALA H C 728 ALA HB% 1.0 1.8 2.7 311 268 C 728 ALA HB% C 729 LYS H 1.0 1.8 5.5 312 269 C 729 LYS H C 728 ALA HA 1.0 1.8 3.6 313 270 C 729 LYS H C 728 ALA HA 1.0 1.8 3.6 314 271 C 728 ALA HB% C 729 LYS H 1.0 1.8 2.7 315 272 C 729 LYS H C 729 LYS HGy 1.0 1.8 3.3 316 272 C 729 LYS H C 729 LYS HGx 1.0 1.8 3.3 317 273 C 730 PHE H C 729 LYS HDy 1.0 1.8 4.7 318 274 C 729 LYS H C 730 PHE HA 1.0 1.8 6.0 319 275 C 731 GLU H C 729 LYS HBy 1.0 1.8 6.0 320 276 C 731 GLU H C 729 LYS HA 1.0 1.8 3.3 321 277 C 731 GLU H C 729 LYS HDy 1.0 1.8 5.0 322 278 C 729 LYS HA C 731 GLU HGy 1.0 1.8 3.6 323 279 C 732 GLU H C 729 LYS HDy 1.0 1.8 5.6 324 280 C 729 LYS HA C 732 GLU H 1.0 1.8 2.9 325 281 C 732 GLU H C 729 LYS HBy 1.0 1.8 6.0 326 282 C 729 LYS HA C 732 GLU HGy 1.0 1.8 3.3 327 283 C 730 PHE H C 729 LYS HBy 1.0 1.8 3.6 328 283 C 730 PHE H C 729 LYS HBx 1.0 1.8 3.6 329 284 C 730 PHE H C 730 PHE HD% 1.0 1.8 4.3 330 285 C 730 PHE H C 729 LYS HDx 1.0 1.8 4.4 331 285 C 730 PHE H C 729 LYS HDy 1.0 1.8 4.4 332 286 C 730 PHE H C 730 PHE HA 1.0 1.8 2.7 333 287 C 730 PHE H C 730 PHE HBy 1.0 1.8 2.7 334 287 C 730 PHE H C 730 PHE HBx 1.0 1.8 2.7 335 288 C 731 GLU H C 730 PHE HBx 1.0 1.8 5.0 336 289 C 731 GLU H C 730 PHE HBy 1.0 1.8 5.0 337 290 C 731 GLU H C 730 PHE HA 1.0 1.8 3.3 338 291 C 730 PHE HA C 732 GLU H 1.0 1.8 4.3 339 292 C 733 GLU H C 730 PHE HBy 1.0 1.8 6.0 340 293 C 728 ALA HB% C 731 GLU H 1.0 1.8 5.0 341 294 C 731 GLU H C 730 PHE HD% 1.0 1.8 4.0 342 295 C 731 GLU H C 731 GLU HBy 1.0 1.8 3.3 343 295 C 731 GLU H C 731 GLU HBx 1.0 1.8 3.3 344 296 C 731 GLU H C 730 PHE HA 1.0 1.8 3.4 345 297 C 731 GLU H C 730 PHE HBy 1.0 1.8 3.4 346 297 C 731 GLU H C 730 PHE HBx 1.0 1.8 3.4 347 298 C 732 GLU H C 731 GLU HBy 1.0 1.8 3.7 348 299 C 731 GLU HGy C 732 GLU H 1.0 1.8 2.9 349 300 C 733 GLU H C 731 GLU HBy 1.0 1.8 5.1 350 301 C 731 GLU HGy C 733 GLU H 1.0 1.8 4.0 351 302 C 733 GLU H C 731 GLU HA 1.0 1.8 3.6 352 303 C 731 GLU H C 733 GLU HBy 1.0 1.8 4.0 353 304 C 735 ALA H C 731 GLU HBy 1.0 1.8 6.0 354 305 C 731 GLU HGy C 735 ALA H 1.0 1.8 6.0 355 306 C 731 GLU HA C 735 ALA H 1.0 1.8 3.7 356 307 C 731 GLU H C 735 ALA H 1.0 1.8 6.0 357 308 C 732 GLU H C 732 GLU HBy 1.0 1.8 3.5 358 309 C 732 GLU H C 732 GLU HGy 1.0 1.8 2.9 359 310 C 732 GLU HGy C 732 GLU HA 1.0 1.8 3.7 360 311 C 733 GLU H C 732 GLU HBy 1.0 1.8 3.9 361 312 C 732 GLU H C 733 GLU HA 1.0 1.8 5.1 362 313 C 732 GLU H C 733 GLU HBy 1.0 1.8 4.2 363 314 C 735 ALA H C 732 GLU HA 1.0 1.8 3.3 364 315 C 732 GLU H C 735 ALA HB% 1.0 1.8 6.0 365 316 C 733 GLU H C 729 LYS HDx 1.0 1.8 5.1 366 316 C 729 LYS HDy C 733 GLU H 1.0 1.8 5.1 367 317 C 730 PHE HD% C 733 GLU H 1.0 1.8 6.0 368 318 C 733 GLU HA C 733 GLU HGy 1.0 1.8 3.7 369 319 C 733 GLU H C 734 ARG HA 1.0 1.8 5.2 370 320 C 733 GLU HGy C 734 ARG H 1.0 1.8 6.0 371 321 C 733 GLU HA C 734 ARG H 1.0 1.8 3.5 372 322 C 733 GLU HBy C 734 ARG H 1.0 1.8 2.9 373 323 C 733 GLU HBy C 735 ALA H 1.0 1.8 6.0 374 324 C 735 ALA H C 733 GLU HA 1.0 1.8 4.0 375 325 C 733 GLU H C 735 ALA H 1.0 1.8 6.0 376 326 C 734 ARG H C 734 ARG HDx 1.0 1.8 4.3 377 326 C 734 ARG H C 734 ARG HDy 1.0 1.8 4.3 378 327 C 733 GLU HGy C 734 ARG H 1.0 1.8 2.7 379 328 C 734 ARG H C 734 ARG HBy 1.0 1.8 2.7 380 328 C 734 ARG H C 734 ARG HBx 1.0 1.8 2.7 381 329 C 735 ALA H C 734 ARG HBy 1.0 1.8 4.3 382 330 C 735 ALA H C 734 ARG HA 1.0 1.8 3.4 383 331 C 735 ALA H C 734 ARG HBy 1.0 1.8 3.7 384 331 C 735 ALA H C 734 ARG HBx 1.0 1.8 3.7 385 332 C 735 ALA H C 734 ARG HGx 1.0 1.8 2.7 386 332 C 735 ALA H C 734 ARG HGy 1.0 1.8 2.7 387 333 C 735 ALA H C 735 ALA HA 1.0 1.8 2.7 388 334 C 735 ALA H C 735 ALA HB% 1.0 1.8 3.1 389 335 C 735 ALA H C 733 GLU HGy 1.0 1.8 5.0 390 336 C 735 ALA H C 735 ALA HB% 1.0 1.8 3.4 391 337 C 735 ALA H C 736 ARG HBy 1.0 1.8 5.6 392 338 C 736 ARG H C 736 ARG HGx 1.0 1.8 4.1 393 338 C 736 ARG H C 736 ARG HGy 1.0 1.8 4.1 394 339 C 736 ARG H C 732 GLU HGx 1.0 1.8 6.0 395 340 C 736 ARG H C 736 ARG HDx 1.0 1.8 5.0 396 340 C 736 ARG H C 736 ARG HDy 1.0 1.8 5.0 397 341 C 736 ARG HA C 737 ALA H 1.0 1.8 3.5 398 342 C 737 ALA H C 736 ARG HBy 1.0 1.8 3.4 399 343 C 736 ARG H C 737 ALA HB% 1.0 1.8 5.2 400 344 C 737 ALA H C 736 ARG HBy 1.0 1.8 3.3 401 344 C 737 ALA H C 736 ARG HBx 1.0 1.8 3.3 402 345 C 737 ALA H C 736 ARG HGx 1.0 1.8 2.7 403 345 C 736 ARG HGy C 737 ALA H 1.0 1.8 2.7 404 346 C 737 ALA H C 737 ALA HA 1.0 1.8 3.0 405 347 C 737 ALA H C 737 ALA HB% 1.0 1.8 3.0 406 348 C 737 ALA HA C 738 LYS H 1.0 1.8 2.7 407 349 C 737 ALA HB% C 738 LYS H 1.0 1.8 2.7 408 350 C 738 LYS H C 738 LYS HGx 1.0 1.8 2.7 409 350 C 738 LYS H C 738 LYS HGy 1.0 1.8 2.7 410 351 C 739 TRP H C 738 LYS HGx 1.0 1.8 6.0 411 351 C 738 LYS HGy C 739 TRP H 1.0 1.8 6.0 412 352 C 739 TRP H C 739 TRP HZ3 1.0 1.8 6.0 413 352 C 739 TRP H C 739 TRP HD1 1.0 1.8 6.0 414 353 C 739 TRP HE1 C 739 TRP HA 1.0 1.8 6.3 415 354 C 739 TRP H C 738 LYS HGx 1.0 1.8 6.0 416 354 C 738 LYS HGy C 739 TRP H 1.0 1.8 6.0 417 355 C 739 TRP H C 738 LYS HA 1.0 1.8 6.0 418 356 C 739 TRP H C 738 LYS HBx 1.0 1.8 6.0 419 356 C 739 TRP H C 738 LYS HBy 1.0 1.8 6.0 420 357 C 739 TRP H C 739 TRP HA 1.0 1.8 3.0 421 358 C 739 TRP HE1 C 739 TRP HE3 1.0 1.8 5.3 422 359 C 739 TRP HZ3 C 739 TRP HE1 1.0 1.8 6.0 423 360 C 739 TRP HE1 C 738 LYS HA 1.0 1.8 6.0 424 361 C 739 TRP HE1 C 739 TRP HBy 1.0 1.8 5.0 425 361 C 739 TRP HE1 C 739 TRP HBx 1.0 1.8 5.0 426 362 C 739 TRP HE1 C 738 LYS HBx 1.0 1.8 6.0 427 362 C 739 TRP HE1 C 738 LYS HBy 1.0 1.8 6.0 428 363 C 740 ASP H C 739 TRP HBy 1.0 1.8 6.0 429 363 C 739 TRP HBx C 740 ASP H 1.0 1.8 6.0 430 364 C 740 ASP H C 740 ASP HA 1.0 1.8 3.0 431 365 C 740 ASP H C 740 ASP HBx 1.0 1.8 4.0 432 366 C 740 ASP H C 740 ASP HBy 1.0 1.8 2.7 433 367 C 740 ASP HBy C 741 THR H 1.0 1.8 6.0 434 368 C 740 ASP H C 741 THR H 1.0 1.8 6.0 435 369 C 740 ASP H C 741 THR H 1.0 1.8 6.0 436 370 C 740 ASP HBx C 741 THR H 1.0 1.8 6.0 437 371 C 741 THR H C 741 THR HA 1.0 1.8 2.7 438 372 C 741 THR H C 741 THR HB 1.0 1.8 3.7 439 373 C 741 THR H C 741 THR HG2% 1.0 1.8 2.7 440 374 C 741 THR HG2% C 742 ALA H 1.0 1.8 6.0 441 375 C 741 THR HB C 742 ALA H 1.0 1.8 6.0 442 376 C 742 ALA H C 742 ALA HB% 1.0 1.8 2.7 443 377 C 743 ASN H C 743 ASN HBy 1.0 1.8 3.7 444 378 C 743 ASN HD2y C 743 ASN HBx 1.0 1.8 3.6 445 379 C 743 ASN HBy C 743 ASN HD2x 1.0 1.8 3.3 446 380 C 743 ASN H C 742 ALA HA 1.0 1.8 6.0 447 381 C 742 ALA HB% C 743 ASN H 1.0 1.8 6.0 448 382 C 743 ASN H C 743 ASN HA 1.0 1.8 3.0 449 383 C 743 ASN H C 743 ASN HBx 1.0 1.8 3.9 450 384 C 743 ASN HBy C 743 ASN HD2y 1.0 1.8 4.0 451 385 C 743 ASN HBx C 743 ASN HD2x 1.0 1.8 2.7 452 386 C 743 ASN H C 743 ASN HD2x 1.0 1.8 5.0 453 387 C 742 ALA HB% C 743 ASN HD2x 1.0 1.8 6.0 454 388 C 742 ALA HB% C 743 ASN HD2y 1.0 1.8 6.0 455 389 C 744 ASN HD2x C 744 ASN HBy 1.0 1.8 3.3 456 390 C 744 ASN HBy C 744 ASN HD2y 1.0 1.8 3.7 457 391 C 744 ASN HD2y C 744 ASN HBx 1.0 1.8 3.6 458 392 C 744 ASN HD2x C 744 ASN HBy 1.0 1.8 3.3 459 393 C 743 ASN HA C 744 ASN H 1.0 1.8 6.0 460 394 C 744 ASN HBy C 744 ASN H 1.0 1.8 2.7 461 395 C 744 ASN HBx C 744 ASN H 1.0 1.8 3.6 462 396 C 744 ASN HD2x C 744 ASN HBx 1.0 1.8 2.7 463 397 C 746 LEU H C 745 PRO HBx 1.0 1.8 6.0 464 397 C 746 LEU H C 745 PRO HBy 1.0 1.8 6.0 465 398 C 746 LEU H C 746 LEU HDx% 1.0 1.8 3.3 466 398 C 746 LEU H C 746 LEU HDy% 1.0 1.8 3.3 467 399 C 746 LEU H C 745 PRO HA 1.0 1.8 6.0 468 400 C 746 LEU H C 745 PRO HDx 1.0 1.8 6.0 469 400 C 746 LEU H C 745 PRO HDy 1.0 1.8 6.0 470 401 C 746 LEU H C 746 LEU HA 1.0 1.8 3.0 471 402 C 746 LEU H C 746 LEU HBx 1.0 1.8 3.3 472 402 C 746 LEU H C 746 LEU HBy 1.0 1.8 3.3 473 403 C 746 LEU H C 746 LEU HG 1.0 1.8 2.7 474 404 C 746 LEU H C 745 PRO HGx 1.0 1.8 6.0 475 404 C 746 LEU H C 745 PRO HGy 1.0 1.8 6.0 476 405 C 746 LEU HG C 747 TYR H 1.0 1.8 6.0 477 406 C 747 TYR H C 747 TYR HE% 1.0 1.8 4.6 478 407 C 744 ASN H C 747 TYR H 1.0 2.0 8.0 479 408 C 746 LEU HA C 747 TYR H 1.0 1.8 6.0 480 409 C 747 TYR H C 746 LEU HBx 1.0 1.8 6.0 481 409 C 746 LEU HBy C 747 TYR H 1.0 1.8 6.0 482 410 C 747 TYR H C 747 TYR HA 1.0 1.8 3.0 483 411 C 747 TYR H C 747 TYR HBy 1.0 1.8 4.0 484 412 C 747 TYR H C 747 TYR HBx 1.0 1.8 3.6 485 413 C 747 TYR H C 746 LEU HDx% 1.0 1.8 7.0 486 413 C 746 LEU HDy% C 747 TYR H 1.0 1.8 7.0 487 414 C 747 TYR HBx C 748 LYS H 1.0 1.8 6.0 488 415 C 748 LYS H C 748 LYS HBy 1.0 1.8 3.3 489 415 C 748 LYS H C 748 LYS HBx 1.0 1.8 3.3 490 416 C 747 TYR HA C 748 LYS H 1.0 1.8 6.0 491 417 C 748 LYS H C 748 LYS HA 1.0 1.8 3.0 492 418 C 748 LYS H C 748 LYS HDx 1.0 1.8 3.3 493 418 C 748 LYS H C 748 LYS HDy 1.0 1.8 3.3 494 419 C 747 TYR HBy C 748 LYS H 1.0 1.8 6.0 495 420 C 748 LYS H C 747 TYR HD% 1.0 1.8 6.4 496 421 C 748 LYS H C 749 GLU H 1.0 1.8 6.0 497 422 C 749 GLU H C 749 GLU HBy 1.0 1.8 3.3 498 422 C 749 GLU H C 749 GLU HBx 1.0 1.8 3.3 499 423 C 748 LYS HA C 749 GLU H 1.0 1.8 6.0 500 424 C 749 GLU H C 748 LYS HBy 1.0 1.8 6.0 501 424 C 748 LYS HBx C 749 GLU H 1.0 1.8 6.0 502 425 C 749 GLU H C 748 LYS HGx 1.0 1.8 6.0 503 425 C 749 GLU H C 748 LYS HGy 1.0 1.8 6.0 504 426 C 749 GLU H C 749 GLU HGy 1.0 1.8 2.7 505 427 C 749 GLU H C 749 GLU HGx 1.0 1.8 3.1 506 428 C 749 GLU H C 748 LYS HDx 1.0 1.8 6.0 507 428 C 748 LYS HDy C 749 GLU H 1.0 1.8 6.0 508 429 C 750 ALA H C 749 GLU HBy 1.0 1.8 7.0 509 429 C 749 GLU HBx C 750 ALA H 1.0 1.8 7.0 510 430 C 749 GLU HGx C 750 ALA H 1.0 1.8 7.0 511 431 C 750 ALA H C 749 GLU HA 1.0 1.8 6.0 512 432 C 750 ALA H C 750 ALA HA 1.0 1.8 3.0 513 433 C 750 ALA H C 750 ALA HB% 1.0 1.8 2.7 514 434 C 749 GLU HGy C 750 ALA H 1.0 1.8 7.0 515 435 C 750 ALA HB% C 751 THR H 1.0 1.8 6.0 516 436 C 751 THR H C 751 THR HG2% 1.0 1.8 4.0 517 437 C 750 ALA HA C 751 THR H 1.0 1.8 6.0 518 438 C 750 ALA H C 751 THR H 1.0 1.8 6.0 519 439 C 750 ALA HB% C 752 SER H 1.0 1.8 7.0 520 440 C 752 SER H C 751 THR HB 1.0 1.8 6.0 521 441 C 752 SER H C 752 SER HA 1.0 1.8 3.3 522 442 C 752 SER H C 752 SER HBx 1.0 1.8 3.3 523 442 C 752 SER H C 752 SER HBy 1.0 1.8 3.3 524 443 C 752 SER H C 751 THR HA 1.0 1.8 6.0 525 444 C 751 THR HG2% C 752 SER H 1.0 1.8 6.0 526 445 C 751 THR H C 752 SER H 1.0 1.8 6.0 527 446 C 752 SER HA C 753 THR H 1.0 1.8 6.0 528 447 C 753 THR H C 752 SER HBx 1.0 1.8 6.0 529 447 C 752 SER HBy C 753 THR H 1.0 1.8 6.0 530 448 C 753 THR H C 753 THR HG2% 1.0 1.8 5.0 531 449 C 753 THR H C 753 THR HA 1.0 1.8 6.0 532 450 C 753 THR H C 753 THR HB 1.0 1.8 6.0 533 451 C 753 THR HG2% C 754 PHE H 1.0 1.8 6.0 534 452 C 754 PHE H C 754 PHE HBy 1.0 1.8 3.7 535 453 C 754 PHE H C 754 PHE HBx 1.0 1.8 3.7 536 454 C 755 THR H C 755 THR HA 1.0 1.8 5.0 537 455 C 755 THR H C 755 THR HB 1.0 1.8 5.0 538 456 C 755 THR H C 755 THR HG2% 1.0 1.8 5.0 539 457 C 754 PHE HBy C 755 THR H 1.0 1.8 7.0 540 458 C 754 PHE HBx C 755 THR H 1.0 1.8 7.0 541 459 C 755 THR HA C 756 ASN H 1.0 1.8 6.0 542 460 C 756 ASN H C 756 ASN HBx 1.0 1.8 3.3 543 461 C 756 ASN HD2x C 756 ASN HBx 1.0 1.8 3.3 544 462 C 756 ASN HD2y C 756 ASN HBx 1.0 1.8 3.5 545 463 C 755 THR HB C 756 ASN H 1.0 1.8 6.0 546 464 C 755 THR HG2% C 756 ASN H 1.0 1.8 6.0 547 465 C 756 ASN H C 756 ASN HBy 1.0 1.8 5.0 548 466 C 757 ILE H C 757 ILE HA 1.0 1.8 3.3 549 467 C 757 ILE H C 757 ILE HB 1.0 1.8 3.3 550 468 C 757 ILE H C 757 ILE HD1% 1.0 1.8 4.2 551 469 C 757 ILE H C 757 ILE HG21 1.0 1.8 3.8 552 470 C 757 ILE H C 756 ASN HA 1.0 1.8 6.0 553 471 C 757 ILE H C 756 ASN HBy 1.0 1.8 6.0 554 471 C 757 ILE H C 756 ASN HBx 1.0 1.8 6.0 555 472 C 757 ILE H C 757 ILE HG1x 1.0 1.8 5.0 556 473 C 757 ILE HD1% C 758 THR H 1.0 1.8 6.0 557 474 C 758 THR H C 757 ILE HG21 1.0 1.8 6.0 558 475 C 757 ILE HA C 758 THR H 1.0 1.8 6.0 559 476 C 757 ILE HB C 758 THR H 1.0 1.8 6.0 560 477 C 758 THR H C 757 ILE HG1x 1.0 1.8 6.0 561 478 C 759 TYR H C 758 THR HB 1.0 1.8 6.0 562 479 C 759 TYR H C 758 THR HG2% 1.0 1.8 3.3 563 480 C 759 TYR H C 759 TYR HA 1.0 1.8 3.3 564 481 C 759 TYR H C 757 ILE HG1y 1.0 1.8 3.3 565 481 C 759 TYR H C 757 ILE HG21 1.0 1.8 3.3 566 481 C 759 TYR H C 757 ILE HG1x 1.0 1.8 3.3 567 482 C 759 TYR H C 758 THR HA 1.0 1.8 6.0 568 483 C 759 TYR H C 760 ARG HDx 1.0 1.8 6.0 569 483 C 759 TYR H C 760 ARG HDy 1.0 1.8 6.0 570 484 C 757 ILE HD1% C 759 TYR H 1.0 1.8 5.4 571 485 C 759 TYR H C 759 TYR HBx 1.0 1.8 6.0 572 485 C 759 TYR H C 759 TYR HBy 1.0 1.8 6.0 573 486 C 760 ARG H C 760 ARG HBx 1.0 1.8 3.6 574 487 C 760 ARG H C 760 ARG HBy 1.0 1.8 4.1 575 488 C 760 ARG H C 760 ARG HDx 1.0 1.8 3.3 576 488 C 760 ARG HDy C 760 ARG H 1.0 1.8 3.3 577 489 C 760 ARG H C 760 ARG HGy 1.0 1.8 3.3 578 489 C 760 ARG H C 760 ARG HGx 1.0 1.8 3.3 579 490 C 759 TYR HA C 760 ARG H 1.0 1.8 6.0 580 491 C 761 GLY H C 760 ARG HA 1.0 1.8 3.3 581 492 C 761 GLY H C 761 GLY HAx 1.0 1.8 2.7 582 492 C 761 GLY H C 761 GLY HAy 1.0 1.8 2.7 583 493 C 762 THR H C 762 THR HB 1.0 1.8 3.3 584 494 C 762 THR H C 761 GLY HAx 1.0 1.8 2.7 585 494 C 761 GLY HAy C 762 THR H 1.0 1.8 2.7 586 495 C 762 THR H C 762 THR HA 1.0 1.8 5.0 587 496 C 762 THR H C 762 THR HG2% 1.0 1.8 5.0 588 497 A 2269 GLY H B 989 LYS HDx 1.0 1.8 7.0 589 497 A 2269 GLY H B 989 LYS HDy 1.0 1.8 7.0 590 498 A 2269 GLY H B 989 LYS HEx 1.0 1.8 6.0 591 498 A 2269 GLY H B 989 LYS HEy 1.0 1.8 6.0 592 499 A 2273 ILE H B 997 ARG HDx 1.0 1.8 7.0 593 499 A 2273 ILE H B 997 ARG HDy 1.0 1.8 7.0 594 500 A 2273 ILE H B 997 ARG HA 1.0 1.8 7.0 595 501 A 2273 ILE H B 997 ARG H 1.0 1.8 7.0 596 502 A 2238 ALA H B 989 LYS HBx 1.0 1.8 7.0 597 503 A 2269 GLY H C 719 ILE HB 1.0 1.8 7.0 598 504 A 2269 GLY H C 721 ILE HB 1.0 1.8 7.0 599 505 A 2269 GLY H C 719 ILE HD1% 1.0 1.8 7.0 600 506 A 2269 GLY H C 721 ILE HD1% 1.0 1.8 7.0 601 507 A 2269 GLY H C 719 ILE HG1x 1.0 1.8 7.0 602 508 A 2269 GLY H C 721 ILE HG1x 1.0 1.8 7.0 603 509 A 2271 LEU HDx% C 754 PHE HBy 1.0 1.8 6.5 604 510 A 2275 VAL H C 751 THR HA 1.0 1.8 6.0 605 511 A 2277 GLY H C 748 LYS HBy 1.0 1.8 7.0 606 512 A 2284 SER H C 757 ILE HD1% 1.0 1.8 7.0 607 513 A 2287 ASP H C 759 TYR HBx 1.0 1.8 7.0 608 514 A 2291 GLY H C 761 GLY HAy 1.0 1.8 7.0 609 515 C 748 LYS H A 2277 GLY HAy 1.0 1.8 6.0 610 515 C 748 LYS H A 2277 GLY HAx 1.0 1.8 6.0 611 516 A 2277 GLY H C 748 LYS H 1.0 1.8 6.0 612 517 A 2275 VAL H C 749 GLU H 1.0 1.8 6.0 613 518 A 2273 ILE H C 750 ALA H 1.0 1.8 6.0 614 519 A 2274 ALA HB% C 750 ALA H 1.0 1.8 6.0 615 520 A 2272 ALA H C 751 THR H 1.0 1.8 6.0 616 521 A 2273 ILE HB C 751 THR H 1.0 1.8 6.0 617 522 A 2271 LEU HDx% C 753 THR H 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type undefined save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2237 GLY C A 2238 ALA N A 2238 ALA CA A 2238 ALA C 1.0 -91.0 -31.0 PHI 2 2 A 2238 ALA N A 2238 ALA CA A 2238 ALA C A 2239 HIS N 1.0 -52.0 -12.0 PSI 3 3 A 2238 ALA C A 2239 HIS N A 2239 HIS CA A 2239 HIS C 1.0 -103.0 -43.0 PHI 4 4 A 2239 HIS N A 2239 HIS CA A 2239 HIS C A 2240 LYS N 1.0 -54.0 6.0 PSI 5 5 A 2240 LYS C A 2241 VAL N A 2241 VAL CA A 2241 VAL C 1.0 -136.0 -76.0 PHI 6 6 A 2241 VAL N A 2241 VAL CA A 2241 VAL C A 2242 ARG N 1.0 104.0 144.0 PSI 7 7 A 2241 VAL C A 2242 ARG N A 2242 ARG CA A 2242 ARG C 1.0 -159.0 -99.0 PHI 8 8 A 2242 ARG N A 2242 ARG CA A 2242 ARG C A 2243 ALA N 1.0 112.0 172.0 PSI 9 9 A 2242 ARG C A 2243 ALA N A 2243 ALA CA A 2243 ALA C 1.0 -159.0 -99.0 PHI 10 10 A 2243 ALA N A 2243 ALA CA A 2243 ALA C A 2244 GLY N 1.0 131.0 171.0 PSI 11 11 A 2243 ALA C A 2244 GLY N A 2244 GLY CA A 2244 GLY C 1.0 -170.0 -110.0 PHI 12 12 A 2244 GLY N A 2244 GLY CA A 2244 GLY C A 2245 GLY N 1.0 94.0 194.0 PSI 13 13 A 2250 ARG C A 2251 ALA N A 2251 ALA CA A 2251 ALA C 1.0 -184.0 -84.0 PHI 14 14 A 2251 ALA N A 2251 ALA CA A 2251 ALA C A 2252 GLU N 1.0 113.0 173.0 PSI 15 15 A 2251 ALA C A 2252 GLU N A 2252 GLU CA A 2252 GLU C 1.0 -165.0 -65.0 PHI 16 16 A 2252 GLU N A 2252 GLU CA A 2252 GLU C A 2253 ALA N 1.0 108.0 168.0 PSI 17 17 A 2254 GLY C A 2255 VAL N A 2255 VAL CA A 2255 VAL C 1.0 -129.0 -69.0 PHI 18 18 A 2255 VAL N A 2255 VAL CA A 2255 VAL C A 2256 PRO N 1.0 86.0 186.0 PSI 19 19 A 2255 VAL C A 2256 PRO N A 2256 PRO CA A 2256 PRO C 1.0 -99.0 -39.0 PHI 20 20 A 2256 PRO N A 2256 PRO CA A 2256 PRO C A 2257 ALA N 1.0 103.0 163.0 PSI 21 21 A 2256 PRO C A 2257 ALA N A 2257 ALA CA A 2257 ALA C 1.0 -135.0 -75.0 PHI 22 22 A 2257 ALA N A 2257 ALA CA A 2257 ALA C A 2258 GLU N 1.0 101.0 161.0 PSI 23 23 A 2257 ALA C A 2258 GLU N A 2258 GLU CA A 2258 GLU C 1.0 -155.0 -95.0 PHI 24 24 A 2258 GLU N A 2258 GLU CA A 2258 GLU C A 2259 PHE N 1.0 120.0 180.0 PSI 25 25 A 2258 GLU C A 2259 PHE N A 2259 PHE CA A 2259 PHE C 1.0 -185.0 -125.0 PHI 26 26 A 2259 PHE N A 2259 PHE CA A 2259 PHE C A 2260 SER N 1.0 131.0 191.0 PSI 27 27 A 2259 PHE C A 2260 SER N A 2260 SER CA A 2260 SER C 1.0 -161.0 -101.0 PHI 28 28 A 2260 SER N A 2260 SER CA A 2260 SER C A 2261 ILE N 1.0 118.0 178.0 PSI 29 29 A 2260 SER C A 2261 ILE N A 2261 ILE CA A 2261 ILE C 1.0 -163.0 -103.0 PHI 30 30 A 2260 SER C A 2261 ILE N A 2261 ILE CA A 2261 ILE C 1.0 -116.0 -56.0 PHI 31 31 A 2261 ILE N A 2261 ILE CA A 2261 ILE C A 2262 TRP N 1.0 103.0 163.0 PSI 32 32 A 2261 ILE N A 2261 ILE CA A 2261 ILE C A 2262 TRP N 1.0 -36.0 24.0 PSI 33 33 A 2261 ILE C A 2262 TRP N A 2262 TRP CA A 2262 TRP C 1.0 -115.0 -55.0 PHI 34 34 A 2262 TRP N A 2262 TRP CA A 2262 TRP C A 2263 THR N 1.0 102.0 162.0 PSI 35 35 A 2263 THR C A 2264 ARG N A 2264 ARG CA A 2264 ARG C 1.0 -100.0 -40.0 PHI 36 36 A 2264 ARG N A 2264 ARG CA A 2264 ARG C A 2265 GLU N 1.0 -82.0 18.0 PSI 37 37 A 2264 ARG C A 2265 GLU N A 2265 GLU CA A 2265 GLU C 1.0 -103.0 -43.0 PHI 38 38 A 2265 GLU N A 2265 GLU CA A 2265 GLU C A 2266 ALA N 1.0 -59.0 1.0 PSI 39 39 A 2270 GLY C A 2271 LEU N A 2271 LEU CA A 2271 LEU C 1.0 -144.0 -84.0 PHI 40 40 A 2271 LEU N A 2271 LEU CA A 2271 LEU C A 2272 ALA N 1.0 108.0 168.0 PSI 41 41 A 2271 LEU C A 2272 ALA N A 2272 ALA CA A 2272 ALA C 1.0 -154.0 -94.0 PHI 42 42 A 2272 ALA N A 2272 ALA CA A 2272 ALA C A 2273 ILE N 1.0 102.0 162.0 PSI 43 43 A 2272 ALA C A 2273 ILE N A 2273 ILE CA A 2273 ILE C 1.0 -146.0 -86.0 PHI 44 44 A 2273 ILE N A 2273 ILE CA A 2273 ILE C A 2274 ALA N 1.0 109.0 149.0 PSI 45 45 A 2273 ILE C A 2274 ALA N A 2274 ALA CA A 2274 ALA C 1.0 -181.0 -81.0 PHI 46 46 A 2274 ALA N A 2274 ALA CA A 2274 ALA C A 2275 VAL N 1.0 113.0 173.0 PSI 47 47 A 2274 ALA C A 2275 VAL N A 2275 VAL CA A 2275 VAL C 1.0 -132.0 -72.0 PHI 48 48 A 2275 VAL N A 2275 VAL CA A 2275 VAL C A 2276 GLU N 1.0 113.0 153.0 PSI 49 49 A 2275 VAL C A 2276 GLU N A 2276 GLU CA A 2276 GLU C 1.0 -151.0 -91.0 PHI 50 50 A 2276 GLU N A 2276 GLU CA A 2276 GLU C A 2277 GLY N 1.0 85.0 185.0 PSI 51 51 A 2278 PRO C A 2279 SER N A 2279 SER CA A 2279 SER C 1.0 -171.0 -71.0 PHI 52 52 A 2279 SER N A 2279 SER CA A 2279 SER C A 2280 LYS N 1.0 98.0 198.0 PSI 53 53 A 2280 LYS C A 2281 ALA N A 2281 ALA CA A 2281 ALA C 1.0 -155.0 -55.0 PHI 54 54 A 2281 ALA N A 2281 ALA CA A 2281 ALA C A 2282 GLU N 1.0 105.0 165.0 PSI 55 55 A 2281 ALA C A 2282 GLU N A 2282 GLU CA A 2282 GLU C 1.0 -155.0 -55.0 PHI 56 56 A 2282 GLU N A 2282 GLU CA A 2282 GLU C A 2283 ILE N 1.0 109.0 149.0 PSI 57 57 A 2282 GLU C A 2283 ILE N A 2283 ILE CA A 2283 ILE C 1.0 -160.0 -60.0 PHI 58 58 A 2283 ILE N A 2283 ILE CA A 2283 ILE C A 2284 SER N 1.0 109.0 149.0 PSI 59 59 A 2283 ILE C A 2284 SER N A 2284 SER CA A 2284 SER C 1.0 -146.0 -86.0 PHI 60 60 A 2284 SER N A 2284 SER CA A 2284 SER C A 2285 PHE N 1.0 101.0 161.0 PSI 61 61 A 2284 SER C A 2285 PHE N A 2285 PHE CA A 2285 PHE C 1.0 -150.0 -90.0 PHI 62 62 A 2285 PHE N A 2285 PHE CA A 2285 PHE C A 2286 GLU N 1.0 111.0 171.0 PSI 63 63 A 2285 PHE C A 2286 GLU N A 2286 GLU CA A 2286 GLU C 1.0 -182.0 -82.0 PHI 64 64 A 2286 GLU N A 2286 GLU CA A 2286 GLU C A 2287 ASP N 1.0 102.0 162.0 PSI 65 65 A 2286 GLU C A 2287 ASP N A 2287 ASP CA A 2287 ASP C 1.0 -116.0 -56.0 PHI 66 66 A 2287 ASP N A 2287 ASP CA A 2287 ASP C A 2288 ARG N 1.0 99.0 159.0 PSI 67 67 A 2288 ARG C A 2289 LYS N A 2289 LYS CA A 2289 LYS C 1.0 -99.0 -39.0 PHI 68 68 A 2289 LYS N A 2289 LYS CA A 2289 LYS C A 2290 ASP N 1.0 -70.0 30.0 PSI 69 69 A 2290 ASP C A 2291 GLY N A 2291 GLY CA A 2291 GLY C 1.0 54.0 114.0 PHI 70 70 A 2291 GLY N A 2291 GLY CA A 2291 GLY C A 2292 SER N 1.0 -20.0 40.0 PSI 71 71 A 2291 GLY C A 2292 SER N A 2292 SER CA A 2292 SER C 1.0 -170.0 -70.0 PHI 72 72 A 2292 SER N A 2292 SER CA A 2292 SER C A 2293 CYS N 1.0 125.0 185.0 PSI 73 73 A 2292 SER C A 2293 CYS N A 2293 CYS CA A 2293 CYS C 1.0 -158.0 -58.0 PHI 74 74 A 2293 CYS N A 2293 CYS CA A 2293 CYS C A 2294 GLY N 1.0 95.0 195.0 PSI 75 75 A 2294 GLY C A 2295 VAL N A 2295 VAL CA A 2295 VAL C 1.0 -135.0 -75.0 PHI 76 76 A 2295 VAL N A 2295 VAL CA A 2295 VAL C A 2296 ALA N 1.0 116.0 156.0 PSI 77 77 A 2295 VAL C A 2296 ALA N A 2296 ALA CA A 2296 ALA C 1.0 -152.0 -92.0 PHI 78 78 A 2296 ALA N A 2296 ALA CA A 2296 ALA C A 2297 TYR N 1.0 103.0 163.0 PSI 79 79 A 2296 ALA C A 2297 TYR N A 2297 TYR CA A 2297 TYR C 1.0 -162.0 -102.0 PHI 80 80 A 2297 TYR N A 2297 TYR CA A 2297 TYR C A 2298 VAL N 1.0 118.0 178.0 PSI 81 81 A 2297 TYR C A 2298 VAL N A 2298 VAL CA A 2298 VAL C 1.0 -174.0 -74.0 PHI 82 82 A 2298 VAL N A 2298 VAL CA A 2298 VAL C A 2299 VAL N 1.0 108.0 168.0 PSI 83 83 A 2298 VAL C A 2299 VAL N A 2299 VAL CA A 2299 VAL C 1.0 -137.0 -77.0 PHI 84 84 A 2299 VAL N A 2299 VAL CA A 2299 VAL C A 2300 GLN N 1.0 122.0 182.0 PSI 85 85 A 2303 GLY C A 2304 ASP N A 2304 ASP CA A 2304 ASP C 1.0 -132.0 -72.0 PHI 86 86 A 2304 ASP N A 2304 ASP CA A 2304 ASP C A 2305 TYR N 1.0 105.0 165.0 PSI 87 87 A 2304 ASP C A 2305 TYR N A 2305 TYR CA A 2305 TYR C 1.0 -150.0 -90.0 PHI 88 88 A 2305 TYR N A 2305 TYR CA A 2305 TYR C A 2306 GLU N 1.0 117.0 177.0 PSI 89 89 A 2305 TYR C A 2306 GLU N A 2306 GLU CA A 2306 GLU C 1.0 -159.0 -59.0 PHI 90 90 A 2306 GLU N A 2306 GLU CA A 2306 GLU C A 2307 VAL N 1.0 104.0 144.0 PSI 91 91 A 2306 GLU C A 2307 VAL N A 2307 VAL CA A 2307 VAL C 1.0 -139.0 -79.0 PHI 92 92 A 2307 VAL N A 2307 VAL CA A 2307 VAL C A 2308 SER N 1.0 103.0 143.0 PSI 93 93 A 2307 VAL C A 2308 SER N A 2308 SER CA A 2308 SER C 1.0 -145.0 -85.0 PHI 94 94 A 2308 SER N A 2308 SER CA A 2308 SER C A 2309 VAL N 1.0 113.0 153.0 PSI 95 95 A 2308 SER C A 2309 VAL N A 2309 VAL CA A 2309 VAL C 1.0 -146.0 -86.0 PHI 96 96 A 2309 VAL N A 2309 VAL CA A 2309 VAL C A 2310 LYS N 1.0 98.0 158.0 PSI 97 97 A 2309 VAL C A 2310 LYS N A 2310 LYS CA A 2310 LYS C 1.0 -146.0 -86.0 PHI 98 98 A 2310 LYS N A 2310 LYS CA A 2310 LYS C A 2311 PHE N 1.0 104.0 164.0 PSI 99 99 A 2310 LYS C A 2311 PHE N A 2311 PHE CA A 2311 PHE C 1.0 -156.0 -96.0 PHI 100 100 A 2311 PHE N A 2311 PHE CA A 2311 PHE C A 2312 ASN N 1.0 92.0 152.0 PSI 101 101 A 2312 ASN C A 2313 GLU N A 2313 GLU CA A 2313 GLU C 1.0 38.0 98.0 PHI 102 102 A 2313 GLU N A 2313 GLU CA A 2313 GLU C A 2314 GLU N 1.0 -17.0 43.0 PSI 103 103 A 2319 SER C A 2320 PRO N A 2320 PRO CA A 2320 PRO C 1.0 -156.0 -56.0 PHI 104 104 A 2320 PRO N A 2320 PRO CA A 2320 PRO C A 2321 PHE N 1.0 105.0 165.0 PSI 105 105 A 2320 PRO C A 2321 PHE N A 2321 PHE CA A 2321 PHE C 1.0 -135.0 -75.0 PHI 106 106 A 2321 PHE N A 2321 PHE CA A 2321 PHE C A 2322 VAL N 1.0 98.0 158.0 PSI 107 107 A 2321 PHE C A 2322 VAL N A 2322 VAL CA A 2322 VAL C 1.0 -123.0 -63.0 PHI 108 108 A 2322 VAL N A 2322 VAL CA A 2322 VAL C A 2323 VAL N 1.0 97.0 157.0 PSI 109 109 A 2322 VAL C A 2323 VAL N A 2323 VAL CA A 2323 VAL C 1.0 -157.0 -97.0 PHI 110 110 A 2323 VAL N A 2323 VAL CA A 2323 VAL C A 2324 PRO N 1.0 101.0 161.0 PSI 111 111 A 2323 VAL C A 2324 PRO N A 2324 PRO CA A 2324 PRO C 1.0 -98.0 -38.0 PHI 112 112 A 2324 PRO N A 2324 PRO CA A 2324 PRO C A 2325 VAL N 1.0 107.0 167.0 PSI 113 113 A 2324 PRO C A 2325 VAL N A 2325 VAL CA A 2325 VAL C 1.0 -157.0 -57.0 PHI 114 114 A 2325 VAL N A 2325 VAL CA A 2325 VAL C A 2326 ALA N 1.0 100.0 160.0 PSI 115 115 A 2325 VAL C A 2326 ALA N A 2326 ALA CA A 2326 ALA C 1.0 -143.0 -83.0 PHI 116 116 A 2326 ALA N A 2326 ALA CA A 2326 ALA C A 2327 SER N 1.0 108.0 168.0 PSI 117 117 A 2326 ALA C A 2327 SER N A 2327 SER CA A 2327 SER C 1.0 -147.0 -47.0 PHI 118 118 A 2327 SER N A 2327 SER CA A 2327 SER C A 2328 PRO N 1.0 79.0 179.0 PSI 119 119 A 2328 PRO C A 2329 SER N A 2329 SER CA A 2329 SER C 1.0 -133.0 -33.0 PHI 120 120 A 2329 SER N A 2329 SER CA A 2329 SER C A 2330 GLY N 1.0 97.0 157.0 PSI 121 121 A 2265 GLU C A 2266 ALA N A 2266 ALA CA A 2266 ALA C 1.0 -117.0 -57.0 PHI 122 122 A 2266 ALA N A 2266 ALA CA A 2266 ALA C A 2267 GLY N 1.0 -57.0 3.0 PSI 123 123 A 2317 PRO C A 2318 ASP N A 2318 ASP CA A 2318 ASP C 1.0 27.0 87.0 PHI 124 124 A 2318 ASP N A 2318 ASP CA A 2318 ASP C A 2319 SER N 1.0 -7.0 93.0 PSI stop_ save_