data_nef_c25350_2mwq 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 BMRB 17357 PDB 1VYK PDB 2MWQ 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 1 GLU start . . 2 A 2 ALA middle . . 3 A 3 ARG middle . . 4 A 4 PRO middle . false 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 GLY middle . false 9 A 9 PRO middle . false 10 A 10 PRO middle . false 11 A 11 PRO middle . false 12 A 12 PRO middle . false 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 GLY middle . false 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 GLY middle . false 20 A 20 THR middle . . 21 A 21 GLU middle . . 22 A 22 ASN middle . . 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 GLN middle . . 26 A 26 ALA middle . . 27 A 27 ARG middle . . 28 A 28 ASP middle . . 29 A 29 GLY middle . false 30 A 30 THR middle . . 31 A 31 LEU middle . . 32 A 32 PRO middle . false 33 A 33 TYR middle . . 34 A 34 THR middle . . 35 A 35 LYS middle . . 36 A 36 ASP middle . . 37 A 37 ARG middle . . 38 A 38 PHE middle . . 39 A 39 TYR middle . . 40 A 40 LEU middle . . 41 A 41 GLN middle . . 42 A 42 PRO middle . false 43 A 43 LEU middle . . 44 A 44 PRO middle . false 45 A 45 PRO middle . false 46 A 46 THR middle . . 47 A 47 GLU middle . . 48 A 48 ALA middle . . 49 A 49 ALA middle . . 50 A 50 GLN middle . . 51 A 51 ARG middle . . 52 A 52 ALA middle . . 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 SER middle . . 56 A 56 ALA middle . . 57 A 57 SER middle . . 58 A 58 GLU middle . . 59 A 59 ILE middle . . 60 A 60 LEU middle . . 61 A 61 ASN middle . . 62 A 62 VAL middle . . 63 A 63 LYS middle . . 64 A 64 GLN middle . . 65 A 65 PHE middle . . 66 A 66 ILE middle . . 67 A 67 ASP middle . . 68 A 68 ARG middle . . 69 A 69 LYS middle . . 70 A 70 ALA middle . . 71 A 71 TRP middle . . 72 A 72 PRO middle . false 73 A 73 SER middle . . 74 A 74 LEU middle . . 75 A 75 GLN middle . . 76 A 76 ASN middle . . 77 A 77 ASP middle . . 78 A 78 LEU middle . . 79 A 79 ARG middle . . 80 A 80 LEU middle . . 81 A 81 ARG middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 TYR middle . . 85 A 85 LEU middle . . 86 A 86 ARG middle . . 87 A 87 TYR middle . . 88 A 88 ASP middle . . 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 THR middle . . 92 A 92 VAL middle . . 93 A 93 ILE middle . . 94 A 94 SER middle . . 95 A 95 ALA middle . . 96 A 96 LYS middle . . 97 A 97 PRO middle . false 98 A 98 LYS middle . . 99 A 99 ASP middle . . 100 A 100 GLU middle . . 101 A 101 LYS middle . . 102 A 102 LYS middle . . 103 A 103 SER middle . . 104 A 104 LEU middle . . 105 A 105 GLN middle . . 106 A 106 GLU middle . . 107 A 107 LEU middle . . 108 A 108 THR middle . . 109 A 109 SER middle . . 110 A 110 LYS middle . . 111 A 111 LEU middle . . 112 A 112 PHE middle . . 113 A 113 SER middle . . 114 A 114 SER middle . . 115 A 115 ILE middle . . 116 A 116 ASP middle . . 117 A 117 ASN middle . . 118 A 118 LEU middle . . 119 A 119 ASP middle . . 120 A 120 HIS middle . . 121 A 121 ALA middle . . 122 A 122 ALA middle . . 123 A 123 LYS middle . . 124 A 124 ILE middle . . 125 A 125 LYS middle . . 126 A 126 SER middle . . 127 A 127 PRO middle . false 128 A 128 THR middle . . 129 A 129 GLU middle . . 130 A 130 ALA middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 TYR middle . . 134 A 134 TYR middle . . 135 A 135 GLY middle . false 136 A 136 GLN middle . . 137 A 137 THR middle . . 138 A 138 VAL middle . . 139 A 139 SER middle . . 140 A 140 ASN middle . . 141 A 141 ILE middle . . 142 A 142 ASN middle . . 143 A 143 GLU middle . . 144 A 144 VAL middle . . 145 A 145 LEU middle . . 146 A 146 ALA middle . . 147 A 147 LYS middle . . 148 A 148 LEU middle . . 149 A 149 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLU HA H 1 4.290 0.020 A 1 GLU HB2 H 1 2.051 0.020 A 1 GLU HB3 H 1 1.947 0.020 A 1 GLU HG2 H 1 2.291 0.020 A 1 GLU C C 13 175.743 0.300 A 1 GLU CA C 13 56.149 0.300 A 1 GLU CB C 13 30.084 0.300 A 1 GLU CG C 13 36.445 0.300 A 2 ALA H H 1 8.532 0.020 A 2 ALA HA H 1 4.294 0.020 A 2 ALA HB% H 1 1.384 0.020 A 2 ALA C C 13 177.285 0.300 A 2 ALA CA C 13 52.361 0.300 A 2 ALA CB C 13 19.135 0.300 A 2 ALA N N 15 126.317 0.300 A 3 ARG H H 1 8.365 0.020 A 3 ARG HA H 1 4.549 0.020 A 3 ARG HB2 H 1 2.070 0.020 A 3 ARG C C 13 174.172 0.300 A 3 ARG CA C 13 53.157 0.300 A 3 ARG CB C 13 33.689 0.300 A 3 ARG N N 15 122.153 0.300 A 4 PRO HA H 1 4.421 0.020 A 4 PRO HB2 H 1 2.268 0.020 A 4 PRO HB3 H 1 1.840 0.020 A 4 PRO HD2 H 1 3.788 0.020 A 4 PRO HD3 H 1 3.608 0.020 A 4 PRO HG2 H 1 2.012 0.020 A 4 PRO HG3 H 1 1.949 0.020 A 4 PRO C C 13 176.611 0.300 A 4 PRO CA C 13 62.896 0.300 A 4 PRO CB C 13 31.678 0.300 A 4 PRO CD C 13 50.320 0.300 A 4 PRO CG C 13 27.028 0.300 A 4 PRO N N 15 137.044 0.300 A 5 ILE H H 1 8.299 0.020 A 5 ILE HA H 1 4.132 0.020 A 5 ILE HB H 1 1.803 0.020 A 5 ILE HD1% H 1 0.853 0.020 A 5 ILE HG12 H 1 1.498 0.020 A 5 ILE HG13 H 1 1.205 0.020 A 5 ILE HG2% H 1 0.879 0.020 A 5 ILE C C 13 176.192 0.300 A 5 ILE CA C 13 61.082 0.300 A 5 ILE CB C 13 38.567 0.300 A 5 ILE CD1 C 13 12.607 0.300 A 5 ILE CG1 C 13 27.300 0.300 A 5 ILE CG2 C 13 17.394 0.300 A 5 ILE N N 15 121.708 0.300 A 6 VAL H H 1 8.276 0.020 A 6 VAL HA H 1 4.143 0.020 A 6 VAL HB H 1 1.975 0.020 A 6 VAL HG1% H 1 0.918 0.020 A 6 VAL C C 13 175.804 0.300 A 6 VAL CA C 13 62.102 0.300 A 6 VAL CB C 13 32.651 0.300 A 6 VAL CG1 C 13 20.792 0.300 A 6 VAL N N 15 125.784 0.300 A 7 VAL H H 1 8.373 0.020 A 7 VAL HA H 1 4.139 0.020 A 7 VAL HB H 1 2.040 0.020 A 7 VAL HG1% H 1 0.930 0.020 A 7 VAL HG2% H 1 0.921 0.020 A 7 VAL C C 13 176.092 0.300 A 7 VAL CA C 13 62.148 0.300 A 7 VAL CB C 13 32.425 0.300 A 7 VAL CG1 C 13 20.965 0.300 A 7 VAL CG2 C 13 20.476 0.300 A 7 VAL N N 15 125.834 0.300 A 8 GLY H H 1 8.329 0.020 A 8 GLY HA2 H 1 4.154 0.020 A 8 GLY HA3 H 1 3.994 0.020 A 8 GLY C C 13 170.954 0.300 A 8 GLY CA C 13 44.175 0.300 A 8 GLY N N 15 113.433 0.300 A 9 PRO C C 13 174.457 0.300 A 9 PRO CA C 13 61.279 0.300 A 9 PRO CB C 13 30.772 0.300 A 9 PRO N N 15 135.780 0.300 A 10 PRO C C 13 174.298 0.300 A 10 PRO CA C 13 61.352 0.300 A 10 PRO CB C 13 30.301 0.300 A 10 PRO N N 15 136.956 0.300 A 11 PRO C C 13 174.799 0.300 A 11 PRO CA C 13 61.382 0.300 A 11 PRO CB C 13 30.856 0.300 A 11 PRO N N 15 136.418 0.300 A 12 PRO HA H 1 4.420 0.020 A 12 PRO HB2 H 1 2.262 0.020 A 12 PRO HB3 H 1 1.848 0.020 A 12 PRO HD2 H 1 3.790 0.020 A 12 PRO HD3 H 1 3.599 0.020 A 12 PRO HG2 H 1 1.996 0.020 A 12 PRO HG3 H 1 1.976 0.020 A 12 PRO C C 13 177.050 0.300 A 12 PRO CA C 13 62.755 0.300 A 12 PRO CB C 13 31.867 0.300 A 12 PRO CD C 13 50.243 0.300 A 12 PRO CG C 13 27.319 0.300 A 12 PRO N N 15 135.006 0.300 A 13 LEU H H 1 8.390 0.020 A 13 LEU HA H 1 4.318 0.020 A 13 LEU HB2 H 1 1.643 0.020 A 13 LEU HB3 H 1 1.578 0.020 A 13 LEU HD1% H 1 0.905 0.020 A 13 LEU HD2% H 1 0.877 0.020 A 13 LEU HG H 1 1.650 0.020 A 13 LEU C C 13 177.667 0.300 A 13 LEU CA C 13 55.337 0.300 A 13 LEU CB C 13 42.132 0.300 A 13 LEU CD1 C 13 24.788 0.300 A 13 LEU CD2 C 13 23.394 0.300 A 13 LEU CG C 13 27.002 0.300 A 13 LEU N N 15 122.277 0.300 A 14 SER H H 1 8.314 0.020 A 14 SER HA H 1 4.429 0.020 A 14 SER HB2 H 1 3.845 0.020 A 14 SER HB3 H 1 3.845 0.020 A 14 SER C C 13 175.007 0.300 A 14 SER CA C 13 58.305 0.300 A 14 SER CB C 13 63.438 0.300 A 14 SER N N 15 116.217 0.300 A 15 GLY H H 1 8.436 0.020 A 15 GLY HA2 H 1 3.986 0.020 A 15 GLY HA3 H 1 3.938 0.020 A 15 GLY C C 13 174.457 0.300 A 15 GLY CA C 13 45.504 0.300 A 15 GLY N N 15 110.768 0.300 A 16 GLY H H 1 8.237 0.020 A 16 GLY HA2 H 1 3.960 0.020 A 16 GLY HA3 H 1 3.902 0.020 A 16 GLY C C 13 173.717 0.300 A 16 GLY CA C 13 44.746 0.300 A 16 GLY N N 15 108.501 0.300 A 17 LEU H H 1 8.180 0.020 A 17 LEU HA H 1 4.572 0.020 A 17 LEU HB2 H 1 1.587 0.020 A 17 LEU HB3 H 1 1.587 0.020 A 17 LEU HD1% H 1 0.920 0.020 A 17 LEU HD2% H 1 0.875 0.020 A 17 LEU HG H 1 1.659 0.020 A 17 LEU C C 13 175.465 0.300 A 17 LEU CA C 13 53.334 0.300 A 17 LEU CB C 13 41.527 0.300 A 17 LEU CD1 C 13 24.970 0.300 A 17 LEU CD2 C 13 23.004 0.300 A 17 LEU CG C 13 26.592 0.300 A 17 LEU N N 15 122.717 0.300 A 18 PRO HA H 1 4.425 0.020 A 18 PRO HB2 H 1 2.274 0.020 A 18 PRO HB3 H 1 1.924 0.020 A 18 PRO HD2 H 1 3.788 0.020 A 18 PRO HD3 H 1 3.788 0.020 A 18 PRO HG2 H 1 2.090 0.020 A 18 PRO HG3 H 1 1.990 0.020 A 18 PRO C C 13 177.505 0.300 A 18 PRO CA C 13 63.535 0.300 A 18 PRO CB C 13 31.827 0.300 A 18 PRO CD C 13 50.571 0.300 A 18 PRO CG C 13 27.414 0.300 A 18 PRO N N 15 136.735 0.300 A 19 GLY H H 1 8.614 0.020 A 19 GLY HA2 H 1 3.998 0.020 A 19 GLY HA3 H 1 3.967 0.020 A 19 GLY C C 13 174.710 0.300 A 19 GLY CA C 13 45.378 0.300 A 19 GLY N N 15 109.845 0.300 A 20 THR H H 1 8.011 0.020 A 20 THR HA H 1 4.362 0.020 A 20 THR HB H 1 4.272 0.020 A 20 THR HG2% H 1 1.188 0.020 A 20 THR C C 13 174.913 0.300 A 20 THR CA C 13 61.852 0.300 A 20 THR CB C 13 69.803 0.300 A 20 THR CG2 C 13 21.486 0.300 A 20 THR N N 15 112.697 0.300 A 21 GLU H H 1 8.735 0.020 A 21 GLU HA H 1 4.282 0.020 A 21 GLU HB2 H 1 1.944 0.020 A 21 GLU HB3 H 1 2.038 0.020 A 21 GLU HG2 H 1 2.273 0.020 A 21 GLU C C 13 176.296 0.300 A 21 GLU CA C 13 56.965 0.300 A 21 GLU CB C 13 29.941 0.300 A 21 GLU CG C 13 36.077 0.300 A 21 GLU N N 15 123.233 0.300 A 22 ASN H H 1 8.511 0.020 A 22 ASN HA H 1 4.735 0.020 A 22 ASN HB2 H 1 2.843 0.020 A 22 ASN HB3 H 1 2.749 0.020 A 22 ASN C C 13 175.406 0.300 A 22 ASN CA C 13 53.283 0.300 A 22 ASN CB C 13 38.855 0.300 A 22 ASN N N 15 119.605 0.300 A 23 SER H H 1 8.335 0.020 A 23 SER HA H 1 4.411 0.020 A 23 SER HB2 H 1 3.927 0.020 A 23 SER HB3 H 1 3.839 0.020 A 23 SER C C 13 174.597 0.300 A 23 SER CA C 13 58.700 0.300 A 23 SER CB C 13 63.811 0.300 A 23 SER N N 15 116.810 0.300 A 24 ASP H H 1 8.456 0.020 A 24 ASP HA H 1 4.574 0.020 A 24 ASP HB2 H 1 2.701 0.020 A 24 ASP HB3 H 1 2.647 0.020 A 24 ASP C C 13 176.498 0.300 A 24 ASP CA C 13 54.905 0.300 A 24 ASP CB C 13 40.902 0.300 A 24 ASP N N 15 122.299 0.300 A 25 GLN H H 1 8.188 0.020 A 25 GLN HA H 1 4.237 0.020 A 25 GLN HB2 H 1 2.117 0.020 A 25 GLN HB3 H 1 1.970 0.020 A 25 GLN HE21 H 1 6.852 0.020 A 25 GLN HG2 H 1 2.356 0.020 A 25 GLN C C 13 176.011 0.300 A 25 GLN CA C 13 56.173 0.300 A 25 GLN CB C 13 29.127 0.300 A 25 GLN CG C 13 33.792 0.300 A 25 GLN N N 15 120.032 0.300 A 25 GLN NE2 N 15 112.542 0.300 A 26 ALA H H 1 8.242 0.020 A 26 ALA HA H 1 4.266 0.020 A 26 ALA HB% H 1 1.377 0.020 A 26 ALA C C 13 178.001 0.300 A 26 ALA CA C 13 52.623 0.300 A 26 ALA CB C 13 18.752 0.300 A 26 ALA N N 15 124.260 0.300 A 27 ARG H H 1 8.206 0.020 A 27 ARG HA H 1 4.293 0.020 A 27 ARG HB2 H 1 1.840 0.020 A 27 ARG HD2 H 1 3.148 0.020 A 27 ARG HG2 H 1 1.639 0.020 A 27 ARG C C 13 176.263 0.300 A 27 ARG CA C 13 56.166 0.300 A 27 ARG CB C 13 30.610 0.300 A 27 ARG CD C 13 43.414 0.300 A 27 ARG CG C 13 27.064 0.300 A 27 ARG N N 15 120.165 0.300 A 28 ASP H H 1 8.318 0.020 A 28 ASP HA H 1 4.578 0.020 A 28 ASP HB2 H 1 2.708 0.020 A 28 ASP HB3 H 1 2.657 0.020 A 28 ASP C C 13 176.867 0.300 A 28 ASP CA C 13 54.304 0.300 A 28 ASP CB C 13 40.980 0.300 A 28 ASP N N 15 120.786 0.300 A 29 GLY H H 1 8.381 0.020 A 29 GLY HA2 H 1 4.013 0.020 A 29 GLY HA3 H 1 3.962 0.020 A 29 GLY C C 13 174.550 0.300 A 29 GLY CA C 13 45.371 0.300 A 29 GLY N N 15 109.645 0.300 A 30 THR H H 1 8.118 0.020 A 30 THR HA H 1 4.279 0.020 A 30 THR HB H 1 4.178 0.020 A 30 THR HG2% H 1 1.186 0.020 A 30 THR C C 13 174.550 0.300 A 30 THR CA C 13 62.197 0.300 A 30 THR CB C 13 69.834 0.300 A 30 THR CG2 C 13 21.615 0.300 A 30 THR N N 15 113.478 0.300 A 31 LEU H H 1 8.164 0.020 A 31 LEU HA H 1 4.605 0.020 A 31 LEU HB2 H 1 1.580 0.020 A 31 LEU HB3 H 1 1.433 0.020 A 31 LEU HD1% H 1 0.910 0.020 A 31 LEU HD2% H 1 0.870 0.020 A 31 LEU HG H 1 1.650 0.020 A 31 LEU C C 13 175.354 0.300 A 31 LEU CA C 13 52.903 0.300 A 31 LEU CB C 13 41.753 0.300 A 31 LEU CD1 C 13 24.979 0.300 A 31 LEU CD2 C 13 23.211 0.300 A 31 LEU CG C 13 26.859 0.300 A 31 LEU N N 15 125.438 0.300 A 32 PRO HA H 1 4.355 0.020 A 32 PRO HB2 H 1 1.768 0.020 A 32 PRO HB3 H 1 2.176 0.020 A 32 PRO HD2 H 1 3.793 0.020 A 32 PRO HD3 H 1 3.543 0.020 A 32 PRO HG2 H 1 1.942 0.020 A 32 PRO C C 13 176.448 0.300 A 32 PRO CA C 13 63.183 0.300 A 32 PRO CB C 13 31.672 0.300 A 32 PRO CD C 13 50.372 0.300 A 32 PRO CG C 13 27.233 0.300 A 32 PRO N N 15 135.635 0.300 A 33 TYR H H 1 8.099 0.020 A 33 TYR HA H 1 4.558 0.020 A 33 TYR HB2 H 1 2.980 0.020 A 33 TYR HB3 H 1 2.980 0.020 A 33 TYR HD2 H 1 7.057 0.020 A 33 TYR HE2 H 1 6.774 0.020 A 33 TYR C C 13 175.914 0.300 A 33 TYR CA C 13 57.839 0.300 A 33 TYR CB C 13 38.335 0.300 A 33 TYR CD2 C 13 133.017 0.300 A 33 TYR CE2 C 13 118.612 0.300 A 33 TYR N N 15 119.769 0.300 A 34 THR H H 1 7.839 0.020 A 34 THR HA H 1 4.258 0.020 A 34 THR HB H 1 4.179 0.020 A 34 THR HG2% H 1 1.125 0.020 A 34 THR C C 13 174.362 0.300 A 34 THR CA C 13 61.462 0.300 A 34 THR CB C 13 70.050 0.300 A 34 THR CG2 C 13 21.476 0.300 A 34 THR N N 15 115.311 0.300 A 35 LYS H H 1 8.205 0.020 A 35 LYS HA H 1 4.192 0.020 A 35 LYS HB2 H 1 1.822 0.020 A 35 LYS HB3 H 1 1.740 0.020 A 35 LYS HD2 H 1 1.625 0.020 A 35 LYS HD3 H 1 1.625 0.020 A 35 LYS HE2 H 1 2.948 0.020 A 35 LYS HE3 H 1 3.034 0.020 A 35 LYS HG2 H 1 1.417 0.020 A 35 LYS CA C 13 56.453 0.300 A 35 LYS CB C 13 32.750 0.300 A 35 LYS CD C 13 29.149 0.300 A 35 LYS CE C 13 41.973 0.300 A 35 LYS CG C 13 24.420 0.300 A 35 LYS N N 15 122.839 0.300 A 36 ASP H H 1 7.999 0.020 A 36 ASP HA H 1 4.455 0.020 A 36 ASP HB2 H 1 2.552 0.020 A 36 ASP HB3 H 1 2.552 0.020 A 36 ASP C C 13 178.037 0.300 A 36 ASP CA C 13 57.893 0.300 A 36 ASP CB C 13 42.373 0.300 A 37 ARG H H 1 8.917 0.020 A 37 ARG HA H 1 3.801 0.020 A 37 ARG HB2 H 1 1.751 0.020 A 37 ARG HB3 H 1 1.799 0.020 A 37 ARG HD2 H 1 2.782 0.020 A 37 ARG HG2 H 1 1.202 0.020 A 37 ARG C C 13 178.008 0.300 A 37 ARG CA C 13 60.013 0.300 A 37 ARG CB C 13 30.442 0.300 A 37 ARG CG C 13 27.358 0.300 A 37 ARG N N 15 118.703 0.300 A 38 PHE H H 1 7.572 0.020 A 38 PHE HA H 1 4.103 0.020 A 38 PHE HB2 H 1 3.200 0.020 A 38 PHE HB3 H 1 3.270 0.020 A 38 PHE HD2 H 1 7.093 0.020 A 38 PHE HE1 H 1 6.710 0.020 A 38 PHE HE2 H 1 7.100 0.020 A 38 PHE C C 13 178.384 0.300 A 38 PHE CA C 13 61.864 0.300 A 38 PHE CB C 13 39.203 0.300 A 38 PHE CD2 C 13 132.884 0.300 A 38 PHE CE1 C 13 133.457 0.300 A 38 PHE CE2 C 13 133.279 0.300 A 38 PHE N N 15 117.884 0.300 A 39 TYR H H 1 7.776 0.020 A 39 TYR HA H 1 4.490 0.020 A 39 TYR HB2 H 1 2.631 0.020 A 39 TYR HB3 H 1 2.692 0.020 A 39 TYR HD2 H 1 6.893 0.020 A 39 TYR HE2 H 1 6.607 0.020 A 39 TYR C C 13 179.544 0.300 A 39 TYR CA C 13 57.673 0.300 A 39 TYR CB C 13 40.834 0.300 A 39 TYR CD2 C 13 123.458 0.300 A 39 TYR CE2 C 13 118.183 0.300 A 39 TYR N N 15 117.866 0.300 A 40 LEU H H 1 8.987 0.020 A 40 LEU HA H 1 4.078 0.020 A 40 LEU HB2 H 1 2.152 0.020 A 40 LEU HB3 H 1 2.152 0.020 A 40 LEU HD1% H 1 1.089 0.020 A 40 LEU HD2% H 1 1.059 0.020 A 40 LEU HG H 1 1.727 0.020 A 40 LEU CA C 13 58.104 0.300 A 40 LEU CB C 13 40.334 0.300 A 40 LEU CD1 C 13 24.188 0.300 A 40 LEU CD2 C 13 22.424 0.300 A 40 LEU CG C 13 26.245 0.300 A 40 LEU N N 15 119.124 0.300 A 41 GLN C C 13 173.826 0.300 A 41 GLN CA C 13 53.329 0.300 A 41 GLN CB C 13 29.121 0.300 A 42 PRO HA H 1 4.591 0.020 A 42 PRO HB2 H 1 2.331 0.020 A 42 PRO HB3 H 1 1.867 0.020 A 42 PRO HD2 H 1 3.853 0.020 A 42 PRO HD3 H 1 3.700 0.020 A 42 PRO HG2 H 1 2.025 0.020 A 42 PRO C C 13 176.576 0.300 A 42 PRO CA C 13 63.414 0.300 A 42 PRO CB C 13 32.219 0.300 A 42 PRO CD C 13 50.526 0.300 A 42 PRO CG C 13 27.174 0.300 A 42 PRO N N 15 138.337 0.300 A 43 LEU H H 1 8.436 0.020 A 43 LEU HA H 1 4.950 0.020 A 43 LEU HB2 H 1 1.471 0.020 A 43 LEU HB3 H 1 1.380 0.020 A 43 LEU HD1% H 1 0.916 0.020 A 43 LEU HD2% H 1 0.696 0.020 A 43 LEU HG H 1 2.063 0.020 A 43 LEU C C 13 174.668 0.300 A 43 LEU CA C 13 51.693 0.300 A 43 LEU CB C 13 44.496 0.300 A 43 LEU CD1 C 13 24.885 0.300 A 43 LEU CD2 C 13 23.258 0.300 A 43 LEU CG C 13 26.904 0.300 A 43 LEU N N 15 123.140 0.300 A 44 PRO C C 13 175.261 0.300 A 44 PRO CA C 13 61.348 0.300 A 44 PRO CB C 13 30.811 0.300 A 44 PRO N N 15 133.601 0.300 A 45 PRO HA H 1 3.991 0.020 A 45 PRO HB2 H 1 2.258 0.020 A 45 PRO HB3 H 1 2.087 0.020 A 45 PRO C C 13 178.342 0.300 A 45 PRO CA C 13 66.710 0.300 A 45 PRO CB C 13 32.245 0.300 A 45 PRO N N 15 133.441 0.300 A 46 THR H H 1 8.726 0.020 A 46 THR HA H 1 3.987 0.020 A 46 THR HB H 1 4.171 0.020 A 46 THR HG2% H 1 1.269 0.020 A 46 THR C C 13 176.671 0.300 A 46 THR CA C 13 66.476 0.300 A 46 THR CB C 13 67.881 0.300 A 46 THR CG2 C 13 22.006 0.300 A 46 THR N N 15 113.415 0.300 A 47 GLU H H 1 7.788 0.020 A 47 GLU HA H 1 4.151 0.020 A 47 GLU HB2 H 1 2.186 0.020 A 47 GLU HB3 H 1 2.035 0.020 A 47 GLU HG2 H 1 2.417 0.020 A 47 GLU HG3 H 1 2.267 0.020 A 47 GLU C C 13 179.288 0.300 A 47 GLU CA C 13 59.399 0.300 A 47 GLU CB C 13 30.240 0.300 A 47 GLU CG C 13 37.055 0.300 A 47 GLU N N 15 122.656 0.300 A 48 ALA H H 1 9.216 0.020 A 48 ALA HA H 1 3.988 0.020 A 48 ALA HB% H 1 1.466 0.020 A 48 ALA C C 13 179.169 0.300 A 48 ALA CA C 13 55.177 0.300 A 48 ALA CB C 13 18.095 0.300 A 48 ALA N N 15 125.745 0.300 A 49 ALA H H 1 7.876 0.020 A 49 ALA HA H 1 3.861 0.020 A 49 ALA HB% H 1 1.560 0.020 A 49 ALA C C 13 178.795 0.300 A 49 ALA CA C 13 55.351 0.300 A 49 ALA CB C 13 17.829 0.300 A 49 ALA N N 15 118.860 0.300 A 50 GLN H H 1 7.077 0.020 A 50 GLN HA H 1 4.083 0.020 A 50 GLN HB2 H 1 2.202 0.020 A 50 GLN HB3 H 1 2.166 0.020 A 50 GLN HE22 H 1 7.453 0.020 A 50 GLN HG2 H 1 2.564 0.020 A 50 GLN C C 13 178.779 0.300 A 50 GLN CA C 13 58.164 0.300 A 50 GLN CB C 13 27.727 0.300 A 50 GLN CG C 13 33.197 0.300 A 50 GLN N N 15 114.588 0.300 A 51 ARG H H 1 8.050 0.020 A 51 ARG HA H 1 4.130 0.020 A 51 ARG HB2 H 1 2.361 0.020 A 51 ARG HD2 H 1 3.137 0.020 A 51 ARG HD3 H 1 2.985 0.020 A 51 ARG HG2 H 1 1.416 0.020 A 51 ARG HG3 H 1 0.836 0.020 A 51 ARG C C 13 178.701 0.300 A 51 ARG CA C 13 60.411 0.300 A 51 ARG CB C 13 29.239 0.300 A 51 ARG CD C 13 43.166 0.300 A 51 ARG CG C 13 26.793 0.300 A 51 ARG N N 15 122.658 0.300 A 52 ALA H H 1 8.776 0.020 A 52 ALA HA H 1 4.198 0.020 A 52 ALA HB% H 1 1.445 0.020 A 52 ALA C C 13 179.455 0.300 A 52 ALA CA C 13 54.248 0.300 A 52 ALA CB C 13 17.359 0.300 A 52 ALA N N 15 122.617 0.300 A 53 LYS H H 1 7.559 0.020 A 53 LYS HA H 1 3.809 0.020 A 53 LYS HB2 H 1 1.976 0.020 A 53 LYS HB3 H 1 1.976 0.020 A 53 LYS HD2 H 1 1.900 0.020 A 53 LYS HD3 H 1 1.900 0.020 A 53 LYS HE2 H 1 3.127 0.020 A 53 LYS HE3 H 1 3.082 0.020 A 53 LYS HG2 H 1 1.316 0.020 A 53 LYS C C 13 179.741 0.300 A 53 LYS CA C 13 60.418 0.300 A 53 LYS CB C 13 32.119 0.300 A 53 LYS CD C 13 29.745 0.300 A 53 LYS CE C 13 42.133 0.300 A 53 LYS CG C 13 25.350 0.300 A 53 LYS N N 15 115.660 0.300 A 54 VAL H H 1 7.532 0.020 A 54 VAL HA H 1 3.742 0.020 A 54 VAL HB H 1 2.470 0.020 A 54 VAL HG1% H 1 1.132 0.020 A 54 VAL HG2% H 1 0.985 0.020 A 54 VAL C C 13 179.383 0.300 A 54 VAL CA C 13 66.732 0.300 A 54 VAL CB C 13 31.122 0.300 A 54 VAL CG1 C 13 22.110 0.300 A 54 VAL CG2 C 13 21.239 0.300 A 54 VAL N N 15 121.965 0.300 A 55 SER H H 1 8.796 0.020 A 55 SER HA H 1 4.189 0.020 A 55 SER HB2 H 1 4.016 0.020 A 55 SER C C 13 176.311 0.300 A 55 SER CA C 13 62.031 0.300 A 55 SER CB C 13 62.481 0.300 A 55 SER N N 15 118.423 0.300 A 56 ALA H H 1 8.946 0.020 A 56 ALA HA H 1 3.988 0.020 A 56 ALA HB% H 1 1.516 0.020 A 56 ALA C C 13 178.860 0.300 A 56 ALA CA C 13 55.387 0.300 A 56 ALA CB C 13 17.976 0.300 A 56 ALA N N 15 121.540 0.300 A 57 SER H H 1 7.914 0.020 A 57 SER HA H 1 4.383 0.020 A 57 SER HB2 H 1 4.070 0.020 A 57 SER HB3 H 1 3.736 0.020 A 57 SER C C 13 177.322 0.300 A 57 SER CA C 13 62.036 0.300 A 57 SER CB C 13 62.812 0.300 A 57 SER N N 15 113.374 0.300 A 58 GLU H H 1 8.141 0.020 A 58 GLU HA H 1 4.157 0.020 A 58 GLU HB2 H 1 2.141 0.020 A 58 GLU HG2 H 1 2.518 0.020 A 58 GLU HG3 H 1 2.275 0.020 A 58 GLU C C 13 180.669 0.300 A 58 GLU CA C 13 59.268 0.300 A 58 GLU CB C 13 32.639 0.300 A 58 GLU CG C 13 36.547 0.300 A 58 GLU N N 15 121.798 0.300 A 59 ILE H H 1 8.048 0.020 A 59 ILE HA H 1 3.788 0.020 A 59 ILE HB H 1 2.175 0.020 A 59 ILE HD1% H 1 0.775 0.020 A 59 ILE HG12 H 1 0.989 0.020 A 59 ILE HG2% H 1 0.779 0.020 A 59 ILE C C 13 177.566 0.300 A 59 ILE CA C 13 65.564 0.300 A 59 ILE CB C 13 36.539 0.300 A 59 ILE CD1 C 13 13.532 0.300 A 59 ILE CG1 C 13 30.735 0.300 A 59 ILE CG2 C 13 16.655 0.300 A 59 ILE N N 15 122.257 0.300 A 60 LEU H H 1 7.680 0.020 A 60 LEU HA H 1 4.182 0.020 A 60 LEU HB2 H 1 2.147 0.020 A 60 LEU HB3 H 1 1.677 0.020 A 60 LEU HD1% H 1 0.997 0.020 A 60 LEU HD2% H 1 0.872 0.020 A 60 LEU HG H 1 1.954 0.020 A 60 LEU C C 13 180.571 0.300 A 60 LEU CA C 13 57.879 0.300 A 60 LEU CB C 13 40.654 0.300 A 60 LEU CD1 C 13 25.077 0.300 A 60 LEU CD2 C 13 24.217 0.300 A 60 LEU CG C 13 26.965 0.300 A 60 LEU N N 15 117.387 0.300 A 61 ASN H H 1 7.649 0.020 A 61 ASN HA H 1 4.878 0.020 A 61 ASN HB2 H 1 3.048 0.020 A 61 ASN HB3 H 1 2.950 0.020 A 61 ASN C C 13 176.499 0.300 A 61 ASN CA C 13 54.041 0.300 A 61 ASN CB C 13 38.248 0.300 A 61 ASN N N 15 115.815 0.300 A 62 VAL H H 1 8.077 0.020 A 62 VAL HA H 1 4.478 0.020 A 62 VAL HB H 1 2.888 0.020 A 62 VAL HG1% H 1 1.393 0.020 A 62 VAL HG2% H 1 1.452 0.020 A 62 VAL C C 13 177.001 0.300 A 62 VAL CA C 13 63.379 0.300 A 62 VAL CB C 13 31.839 0.300 A 62 VAL CG1 C 13 18.353 0.300 A 62 VAL CG2 C 13 20.284 0.300 A 62 VAL N N 15 113.212 0.300 A 63 LYS H H 1 7.065 0.020 A 63 LYS HA H 1 3.284 0.020 A 63 LYS HB2 H 1 1.688 0.020 A 63 LYS HB3 H 1 1.499 0.020 A 63 LYS HD2 H 1 1.182 0.020 A 63 LYS HD3 H 1 1.050 0.020 A 63 LYS HE2 H 1 2.586 0.020 A 63 LYS HE3 H 1 2.519 0.020 A 63 LYS HG2 H 1 1.372 0.020 A 63 LYS HG3 H 1 1.155 0.020 A 63 LYS C C 13 177.215 0.300 A 63 LYS CA C 13 58.637 0.300 A 63 LYS CB C 13 31.376 0.300 A 63 LYS CD C 13 28.457 0.300 A 63 LYS CE C 13 42.073 0.300 A 63 LYS CG C 13 23.869 0.300 A 63 LYS N N 15 122.802 0.300 A 64 GLN H H 1 7.633 0.020 A 64 GLN HA H 1 4.067 0.020 A 64 GLN HB2 H 1 1.800 0.020 A 64 GLN HB3 H 1 1.762 0.020 A 64 GLN HG2 H 1 2.232 0.020 A 64 GLN HG3 H 1 2.175 0.020 A 64 GLN C C 13 177.275 0.300 A 64 GLN CA C 13 58.142 0.300 A 64 GLN CB C 13 27.096 0.300 A 64 GLN CG C 13 31.888 0.300 A 64 GLN N N 15 115.109 0.300 A 65 PHE H H 1 7.171 0.020 A 65 PHE HA H 1 4.327 0.020 A 65 PHE HB2 H 1 3.398 0.020 A 65 PHE HB3 H 1 2.894 0.020 A 65 PHE HD1 H 1 7.173 0.020 A 65 PHE HD2 H 1 7.173 0.020 A 65 PHE HE1 H 1 7.443 0.020 A 65 PHE HZ H 1 6.604 0.020 A 65 PHE C C 13 177.929 0.300 A 65 PHE CA C 13 58.959 0.300 A 65 PHE CB C 13 39.117 0.300 A 65 PHE CD1 C 13 130.066 0.300 A 65 PHE CD2 C 13 130.418 0.300 A 65 PHE CE1 C 13 131.928 0.300 A 65 PHE CZ C 13 120.022 0.300 A 65 PHE N N 15 117.172 0.300 A 66 ILE H H 1 7.381 0.020 A 66 ILE HA H 1 3.263 0.020 A 66 ILE HB H 1 1.958 0.020 A 66 ILE HD1% H 1 0.746 0.020 A 66 ILE HG12 H 1 1.215 0.020 A 66 ILE HG13 H 1 1.170 0.020 A 66 ILE HG2% H 1 0.951 0.020 A 66 ILE C C 13 174.811 0.300 A 66 ILE CA C 13 65.540 0.300 A 66 ILE CB C 13 37.624 0.300 A 66 ILE CD1 C 13 14.374 0.300 A 66 ILE CG1 C 13 31.687 0.300 A 66 ILE CG2 C 13 17.162 0.300 A 66 ILE N N 15 120.163 0.300 A 67 ASP H H 1 7.014 0.020 A 67 ASP HA H 1 4.223 0.020 A 67 ASP HB2 H 1 2.544 0.020 A 67 ASP HB3 H 1 2.544 0.020 A 67 ASP C C 13 177.672 0.300 A 67 ASP CA C 13 57.242 0.300 A 67 ASP CB C 13 39.807 0.300 A 67 ASP N N 15 112.431 0.300 A 68 ARG H H 1 6.901 0.020 A 68 ARG HA H 1 4.257 0.020 A 68 ARG HB2 H 1 1.942 0.020 A 68 ARG HB3 H 1 1.544 0.020 A 68 ARG HD2 H 1 3.120 0.020 A 68 ARG HD3 H 1 3.168 0.020 A 68 ARG HG2 H 1 1.651 0.020 A 68 ARG C C 13 174.692 0.300 A 68 ARG CA C 13 55.374 0.300 A 68 ARG CB C 13 31.191 0.300 A 68 ARG CD C 13 43.699 0.300 A 68 ARG CG C 13 27.355 0.300 A 68 ARG N N 15 113.824 0.300 A 69 LYS H H 1 7.576 0.020 A 69 LYS HA H 1 4.238 0.020 A 69 LYS HB2 H 1 2.097 0.020 A 69 LYS HB3 H 1 1.944 0.020 A 69 LYS HD2 H 1 1.563 0.020 A 69 LYS HD3 H 1 1.758 0.020 A 69 LYS HE2 H 1 3.051 0.020 A 69 LYS HE3 H 1 3.051 0.020 A 69 LYS HG2 H 1 1.375 0.020 A 69 LYS HG3 H 1 1.375 0.020 A 69 LYS C C 13 174.137 0.300 A 69 LYS CA C 13 56.617 0.300 A 69 LYS CB C 13 28.499 0.300 A 69 LYS CD C 13 32.636 0.300 A 69 LYS CE C 13 42.359 0.300 A 69 LYS CG C 13 24.662 0.300 A 69 LYS N N 15 118.878 0.300 A 70 ALA H H 1 8.021 0.020 A 70 ALA HA H 1 4.576 0.020 A 70 ALA HB% H 1 1.272 0.020 A 70 ALA C C 13 177.429 0.300 A 70 ALA CA C 13 48.979 0.300 A 70 ALA CB C 13 17.116 0.300 A 70 ALA N N 15 122.931 0.300 A 71 TRP H H 1 7.039 0.020 A 71 TRP HA H 1 4.464 0.020 A 71 TRP HB2 H 1 1.960 0.020 A 71 TRP HB3 H 1 1.758 0.020 A 71 TRP HD1 H 1 7.442 0.020 A 71 TRP HE3 H 1 7.444 0.020 A 71 TRP HZ3 H 1 7.239 0.020 A 71 TRP C C 13 175.088 0.300 A 71 TRP CA C 13 61.247 0.300 A 71 TRP CB C 13 27.683 0.300 A 71 TRP CD1 C 13 129.461 0.300 A 71 TRP CE3 C 13 128.925 0.300 A 71 TRP CZ3 C 13 113.579 0.300 A 71 TRP N N 15 119.538 0.300 A 72 PRO C C 13 179.767 0.300 A 72 PRO CA C 13 65.943 0.300 A 72 PRO CB C 13 29.987 0.300 A 72 PRO N N 15 136.568 0.300 A 74 LEU H H 1 7.243 0.020 A 74 LEU HA H 1 3.888 0.020 A 74 LEU HB2 H 1 1.064 0.020 A 74 LEU HB3 H 1 1.064 0.020 A 74 LEU HD1% H 1 0.479 0.020 A 74 LEU HD2% H 1 0.403 0.020 A 74 LEU HG H 1 1.048 0.020 A 74 LEU CA C 13 53.960 0.300 A 74 LEU CB C 13 42.570 0.300 A 74 LEU CD1 C 13 24.638 0.300 A 74 LEU CD2 C 13 23.254 0.300 A 74 LEU CG C 13 26.018 0.300 A 75 GLN H H 1 7.778 0.020 A 75 GLN HA H 1 3.960 0.020 A 75 GLN C C 13 177.566 0.300 A 75 GLN CA C 13 62.216 0.300 A 75 GLN N N 15 112.641 0.300 A 76 ASN H H 1 7.840 0.020 A 76 ASN HA H 1 4.476 0.020 A 76 ASN HB2 H 1 3.317 0.020 A 76 ASN HB3 H 1 3.167 0.020 A 76 ASN HD21 H 1 6.932 0.020 A 76 ASN HD22 H 1 6.932 0.020 A 76 ASN C C 13 179.848 0.300 A 76 ASN CA C 13 58.720 0.300 A 76 ASN CB C 13 36.814 0.300 A 76 ASN N N 15 122.906 0.300 A 77 ASP H H 1 8.751 0.020 A 77 ASP HA H 1 4.456 0.020 A 77 ASP HB2 H 1 2.651 0.020 A 77 ASP HB3 H 1 2.550 0.020 A 77 ASP C C 13 178.326 0.300 A 77 ASP CA C 13 58.238 0.300 A 77 ASP CB C 13 41.976 0.300 A 77 ASP N N 15 122.220 0.300 A 78 LEU H H 1 8.679 0.020 A 78 LEU HA H 1 4.011 0.020 A 78 LEU HB2 H 1 2.064 0.020 A 78 LEU HB3 H 1 1.738 0.020 A 78 LEU HD1% H 1 1.083 0.020 A 78 LEU HD2% H 1 1.083 0.020 A 78 LEU C C 13 178.037 0.300 A 78 LEU CA C 13 58.337 0.300 A 78 LEU CB C 13 43.220 0.300 A 78 LEU CD1 C 13 23.735 0.300 A 78 LEU CG C 13 25.852 0.300 A 78 LEU N N 15 117.943 0.300 A 79 ARG H H 1 8.019 0.020 A 79 ARG HA H 1 3.986 0.020 A 79 ARG HB2 H 1 1.889 0.020 A 79 ARG HB3 H 1 1.889 0.020 A 79 ARG HD2 H 1 3.153 0.020 A 79 ARG HG2 H 1 1.625 0.020 A 79 ARG HG3 H 1 1.625 0.020 A 79 ARG C C 13 179.640 0.300 A 79 ARG CA C 13 59.449 0.300 A 79 ARG CB C 13 30.038 0.300 A 79 ARG CD C 13 43.576 0.300 A 79 ARG CG C 13 27.593 0.300 A 79 ARG N N 15 115.864 0.300 A 80 LEU H H 1 7.417 0.020 A 80 LEU HA H 1 3.921 0.020 A 80 LEU HB2 H 1 1.778 0.020 A 80 LEU HB3 H 1 1.605 0.020 A 80 LEU HD1% H 1 0.784 0.020 A 80 LEU HD2% H 1 0.702 0.020 A 80 LEU HG H 1 1.105 0.020 A 80 LEU C C 13 178.661 0.300 A 80 LEU CA C 13 57.886 0.300 A 80 LEU CB C 13 42.408 0.300 A 80 LEU CD1 C 13 24.919 0.300 A 80 LEU CD2 C 13 23.446 0.300 A 80 LEU CG C 13 26.017 0.300 A 80 LEU N N 15 120.372 0.300 A 81 ARG H H 1 8.397 0.020 A 81 ARG HA H 1 3.915 0.020 A 81 ARG HB3 H 1 1.890 0.020 A 81 ARG HD2 H 1 3.243 0.020 A 81 ARG HG2 H 1 1.699 0.020 A 81 ARG HG3 H 1 1.699 0.020 A 81 ARG C C 13 179.411 0.300 A 81 ARG CA C 13 57.912 0.300 A 81 ARG CB C 13 29.374 0.300 A 81 ARG CD C 13 41.895 0.300 A 81 ARG CG C 13 26.118 0.300 A 81 ARG N N 15 114.977 0.300 A 82 ALA H H 1 9.140 0.020 A 82 ALA HA H 1 4.181 0.020 A 82 ALA HB% H 1 1.686 0.020 A 82 ALA C C 13 179.414 0.300 A 82 ALA CA C 13 55.488 0.300 A 82 ALA CB C 13 18.698 0.300 A 82 ALA N N 15 119.805 0.300 A 83 SER H H 1 7.751 0.020 A 83 SER HA H 1 4.253 0.020 A 83 SER HB2 H 1 4.026 0.020 A 83 SER HB3 H 1 4.026 0.020 A 83 SER C C 13 179.787 0.300 A 83 SER CA C 13 61.927 0.300 A 83 SER CB C 13 62.704 0.300 A 83 SER N N 15 114.702 0.300 A 84 TYR H H 1 7.045 0.020 A 84 TYR HA H 1 3.286 0.020 A 84 TYR HB2 H 1 1.675 0.020 A 84 TYR C C 13 175.253 0.300 A 84 TYR CA C 13 59.142 0.300 A 84 TYR CB C 13 42.023 0.300 A 84 TYR N N 15 113.337 0.300 A 85 LEU H H 1 7.817 0.020 A 85 LEU HA H 1 3.793 0.020 A 85 LEU HB2 H 1 2.365 0.020 A 85 LEU HB3 H 1 1.578 0.020 A 85 LEU HD1% H 1 1.097 0.020 A 85 LEU HD2% H 1 1.180 0.020 A 85 LEU HG H 1 1.736 0.020 A 85 LEU C C 13 177.337 0.300 A 85 LEU CA C 13 59.137 0.300 A 85 LEU CB C 13 41.724 0.300 A 85 LEU CD1 C 13 24.526 0.300 A 85 LEU CD2 C 13 25.833 0.300 A 85 LEU CG C 13 28.679 0.300 A 85 LEU N N 15 121.592 0.300 A 86 ARG H H 1 8.091 0.020 A 86 ARG HA H 1 3.836 0.020 A 86 ARG HB2 H 1 1.929 0.020 A 86 ARG HB3 H 1 2.182 0.020 A 86 ARG HD2 H 1 2.973 0.020 A 86 ARG HG2 H 1 1.495 0.020 A 86 ARG C C 13 178.060 0.300 A 86 ARG CA C 13 60.211 0.300 A 86 ARG CB C 13 30.005 0.300 A 86 ARG CD C 13 42.142 0.300 A 86 ARG CG C 13 24.288 0.300 A 86 ARG N N 15 115.275 0.300 A 87 TYR H H 1 8.164 0.020 A 87 TYR HA H 1 4.340 0.020 A 87 TYR HB2 H 1 2.769 0.020 A 87 TYR HB3 H 1 2.732 0.020 A 87 TYR HD1 H 1 6.915 0.020 A 87 TYR HD2 H 1 7.036 0.020 A 87 TYR HE2 H 1 6.708 0.020 A 87 TYR C C 13 177.599 0.300 A 87 TYR CA C 13 56.443 0.300 A 87 TYR CB C 13 38.864 0.300 A 87 TYR CD1 C 13 133.045 0.300 A 87 TYR CE2 C 13 118.489 0.300 A 87 TYR N N 15 115.945 0.300 A 88 ASP H H 1 8.021 0.020 A 88 ASP HA H 1 4.440 0.020 A 88 ASP HB2 H 1 2.647 0.020 A 88 ASP HB3 H 1 2.554 0.020 A 88 ASP C C 13 178.265 0.300 A 88 ASP CA C 13 57.924 0.300 A 88 ASP CB C 13 42.144 0.300 A 88 ASP N N 15 120.649 0.300 A 89 LEU H H 1 8.665 0.020 A 89 LEU HA H 1 4.003 0.020 A 89 LEU HB2 H 1 2.203 0.020 A 89 LEU HD1% H 1 1.080 0.020 A 89 LEU HG H 1 1.718 0.020 A 89 LEU C C 13 178.075 0.300 A 89 LEU CA C 13 58.794 0.300 A 89 LEU CB C 13 42.181 0.300 A 89 LEU CD1 C 13 23.907 0.300 A 89 LEU CG C 13 26.499 0.300 A 89 LEU N N 15 118.115 0.300 A 90 LYS H H 1 8.002 0.020 A 90 LYS HA H 1 3.980 0.020 A 90 LYS HB2 H 1 1.907 0.020 A 90 LYS HB3 H 1 1.907 0.020 A 90 LYS HD2 H 1 1.546 0.020 A 90 LYS HG2 H 1 1.782 0.020 A 90 LYS HG3 H 1 1.782 0.020 A 90 LYS C C 13 179.669 0.300 A 90 LYS CA C 13 60.118 0.300 A 90 LYS CB C 13 31.763 0.300 A 90 LYS CD C 13 29.370 0.300 A 90 LYS CE C 13 41.957 0.300 A 90 LYS CG C 13 25.064 0.300 A 90 LYS N N 15 115.802 0.300 A 91 THR H H 1 7.365 0.020 A 91 THR HA H 1 3.838 0.020 A 91 THR HB H 1 4.321 0.020 A 91 THR HG2% H 1 1.269 0.020 A 91 THR C C 13 179.536 0.300 A 91 THR CA C 13 66.719 0.300 A 91 THR CB C 13 68.426 0.300 A 91 THR CG2 C 13 21.429 0.300 A 91 THR N N 15 117.273 0.300 A 92 VAL H H 1 7.964 0.020 A 92 VAL HA H 1 3.419 0.020 A 92 VAL HB H 1 2.160 0.020 A 92 VAL HG1% H 1 1.060 0.020 A 92 VAL HG2% H 1 0.903 0.020 A 92 VAL C C 13 178.807 0.300 A 92 VAL CA C 13 67.210 0.300 A 92 VAL CB C 13 32.308 0.300 A 92 VAL CG1 C 13 22.221 0.300 A 92 VAL CG2 C 13 21.294 0.300 A 92 VAL N N 15 118.866 0.300 A 93 ILE H H 1 8.976 0.020 A 93 ILE HA H 1 3.378 0.020 A 93 ILE HB H 1 1.903 0.020 A 93 ILE HD1% H 1 0.837 0.020 A 93 ILE HG12 H 1 0.830 0.020 A 93 ILE HG13 H 1 0.806 0.020 A 93 ILE HG2% H 1 0.954 0.020 A 93 ILE C C 13 178.037 0.300 A 93 ILE CA C 13 66.531 0.300 A 93 ILE CB C 13 38.361 0.300 A 93 ILE CD1 C 13 13.723 0.300 A 93 ILE CG1 C 13 31.732 0.300 A 93 ILE CG2 C 13 18.306 0.300 A 93 ILE N N 15 118.869 0.300 A 94 SER H H 1 7.757 0.020 A 94 SER HA H 1 4.195 0.020 A 94 SER HB2 H 1 4.012 0.020 A 94 SER HB3 H 1 4.012 0.020 A 94 SER C C 13 174.264 0.300 A 94 SER CA C 13 61.516 0.300 A 94 SER CB C 13 62.949 0.300 A 94 SER N N 15 112.225 0.300 A 95 ALA H H 1 7.159 0.020 A 95 ALA HA H 1 4.556 0.020 A 95 ALA HB% H 1 1.519 0.020 A 95 ALA C C 13 177.789 0.300 A 95 ALA CA C 13 51.612 0.300 A 95 ALA CB C 13 19.864 0.300 A 95 ALA N N 15 121.015 0.300 A 96 LYS H H 1 7.439 0.020 A 96 LYS HA H 1 3.883 0.020 A 96 LYS HB2 H 1 1.727 0.020 A 96 LYS HB3 H 1 1.727 0.020 A 96 LYS HD2 H 1 1.682 0.020 A 96 LYS HD3 H 1 1.505 0.020 A 96 LYS HE2 H 1 3.044 0.020 A 96 LYS HE3 H 1 2.946 0.020 A 96 LYS HG2 H 1 1.339 0.020 A 96 LYS C C 13 174.077 0.300 A 96 LYS CA C 13 53.400 0.300 A 96 LYS CB C 13 32.224 0.300 A 96 LYS CD C 13 29.128 0.300 A 96 LYS CE C 13 41.876 0.300 A 96 LYS CG C 13 24.393 0.300 A 96 LYS N N 15 120.570 0.300 A 97 PRO HA H 1 4.548 0.020 A 97 PRO HB2 H 1 2.459 0.020 A 97 PRO HD2 H 1 3.855 0.020 A 97 PRO HD3 H 1 3.855 0.020 A 97 PRO HG2 H 1 2.110 0.020 A 97 PRO C C 13 177.275 0.300 A 97 PRO CA C 13 62.529 0.300 A 97 PRO CB C 13 32.498 0.300 A 97 PRO CD C 13 49.790 0.300 A 97 PRO CG C 13 27.950 0.300 A 97 PRO N N 15 132.979 0.300 A 98 LYS H H 1 8.627 0.020 A 98 LYS HA H 1 3.842 0.020 A 98 LYS HB2 H 1 1.864 0.020 A 98 LYS HD2 H 1 1.724 0.020 A 98 LYS HE2 H 1 3.072 0.020 A 98 LYS HG2 H 1 1.541 0.020 A 98 LYS HG3 H 1 1.541 0.020 A 98 LYS C C 13 178.098 0.300 A 98 LYS CA C 13 60.907 0.300 A 98 LYS CB C 13 32.911 0.300 A 98 LYS CD C 13 29.318 0.300 A 98 LYS CE C 13 41.859 0.300 A 98 LYS CG C 13 24.414 0.300 A 98 LYS N N 15 120.567 0.300 A 99 ASP H H 1 8.946 0.020 A 99 ASP HA H 1 4.491 0.020 A 99 ASP HB2 H 1 2.762 0.020 A 99 ASP HB3 H 1 2.647 0.020 A 99 ASP C C 13 178.051 0.300 A 99 ASP CA C 13 57.211 0.300 A 99 ASP CB C 13 39.740 0.300 A 99 ASP N N 15 117.836 0.300 A 100 GLU H H 1 7.844 0.020 A 100 GLU HA H 1 4.331 0.020 A 100 GLU HB2 H 1 1.908 0.020 A 100 GLU HG2 H 1 2.310 0.020 A 100 GLU HG3 H 1 2.310 0.020 A 100 GLU C C 13 178.194 0.300 A 100 GLU CA C 13 57.991 0.300 A 100 GLU CB C 13 31.097 0.300 A 100 GLU CG C 13 36.698 0.300 A 100 GLU N N 15 120.622 0.300 A 101 LYS H H 1 8.340 0.020 A 101 LYS HA H 1 3.845 0.020 A 101 LYS HB2 H 1 1.913 0.020 A 101 LYS HB3 H 1 1.913 0.020 A 101 LYS HD2 H 1 1.725 0.020 A 101 LYS HD3 H 1 1.725 0.020 A 101 LYS HE2 H 1 2.980 0.020 A 101 LYS HG2 H 1 1.559 0.020 A 101 LYS C C 13 178.250 0.300 A 101 LYS CA C 13 60.617 0.300 A 101 LYS CB C 13 32.857 0.300 A 101 LYS CD C 13 29.896 0.300 A 101 LYS CE C 13 42.212 0.300 A 101 LYS CG C 13 24.480 0.300 A 101 LYS N N 15 120.722 0.300 A 102 LYS H H 1 7.837 0.020 A 102 LYS HA H 1 4.118 0.020 A 102 LYS HB2 H 1 1.933 0.020 A 102 LYS HD2 H 1 1.743 0.020 A 102 LYS HE2 H 1 2.994 0.020 A 102 LYS HE3 H 1 2.994 0.020 A 102 LYS HG2 H 1 1.550 0.020 A 102 LYS HG3 H 1 1.397 0.020 A 102 LYS C C 13 179.027 0.300 A 102 LYS CA C 13 59.678 0.300 A 102 LYS CB C 13 32.471 0.300 A 102 LYS CD C 13 29.043 0.300 A 102 LYS CE C 13 41.767 0.300 A 102 LYS CG C 13 24.667 0.300 A 102 LYS N N 15 117.984 0.300 A 103 SER H H 1 7.995 0.020 A 103 SER HA H 1 4.307 0.020 A 103 SER HB2 H 1 4.036 0.020 A 103 SER HB3 H 1 4.036 0.020 A 103 SER C C 13 177.670 0.300 A 103 SER CA C 13 61.695 0.300 A 103 SER CB C 13 62.531 0.300 A 103 SER N N 15 113.241 0.300 A 104 LEU H H 1 8.066 0.020 A 104 LEU HA H 1 4.242 0.020 A 104 LEU HB2 H 1 1.874 0.020 A 104 LEU HB3 H 1 1.597 0.020 A 104 LEU HD1% H 1 0.943 0.020 A 104 LEU HD2% H 1 0.848 0.020 A 104 LEU HG H 1 1.725 0.020 A 104 LEU C C 13 179.883 0.300 A 104 LEU CA C 13 57.958 0.300 A 104 LEU CB C 13 41.934 0.300 A 104 LEU CD1 C 13 24.467 0.300 A 104 LEU CD2 C 13 25.132 0.300 A 104 LEU CG C 13 27.327 0.300 A 104 LEU N N 15 121.281 0.300 A 105 GLN H H 1 8.965 0.020 A 105 GLN HA H 1 4.069 0.020 A 105 GLN HB2 H 1 2.382 0.020 A 105 GLN HB3 H 1 2.169 0.020 A 105 GLN HE21 H 1 6.887 0.020 A 105 GLN HE22 H 1 7.321 0.020 A 105 GLN HG2 H 1 2.384 0.020 A 105 GLN HG3 H 1 2.511 0.020 A 105 GLN C C 13 178.833 0.300 A 105 GLN CA C 13 59.586 0.300 A 105 GLN CB C 13 28.160 0.300 A 105 GLN CG C 13 34.581 0.300 A 105 GLN N N 15 122.396 0.300 A 105 GLN NE2 N 15 111.554 0.300 A 106 GLU H H 1 8.199 0.020 A 106 GLU HA H 1 4.138 0.020 A 106 GLU HB2 H 1 2.176 0.020 A 106 GLU HB3 H 1 2.176 0.020 A 106 GLU HG2 H 1 2.260 0.020 A 106 GLU HG3 H 1 2.260 0.020 A 106 GLU C C 13 179.631 0.300 A 106 GLU CA C 13 59.582 0.300 A 106 GLU CB C 13 29.476 0.300 A 106 GLU CG C 13 36.731 0.300 A 106 GLU N N 15 120.590 0.300 A 107 LEU H H 1 7.953 0.020 A 107 LEU HA H 1 4.150 0.020 A 107 LEU HB2 H 1 1.896 0.020 A 107 LEU HB3 H 1 1.627 0.020 A 107 LEU HD1% H 1 0.892 0.020 A 107 LEU HD2% H 1 0.875 0.020 A 107 LEU HG H 1 1.837 0.020 A 107 LEU C C 13 179.661 0.300 A 107 LEU CA C 13 57.706 0.300 A 107 LEU CB C 13 42.464 0.300 A 107 LEU CD1 C 13 25.200 0.300 A 107 LEU CD2 C 13 23.989 0.300 A 107 LEU CG C 13 26.988 0.300 A 107 LEU N N 15 119.888 0.300 A 108 THR H H 1 8.645 0.020 A 108 THR HA H 1 4.299 0.020 A 108 THR HB H 1 3.734 0.020 A 108 THR HG2% H 1 1.305 0.020 A 108 THR C C 13 176.166 0.300 A 108 THR CA C 13 67.673 0.300 A 108 THR CB C 13 67.465 0.300 A 108 THR CG2 C 13 22.759 0.300 A 108 THR N N 15 115.260 0.300 A 109 SER H H 1 8.285 0.020 A 109 SER HA H 1 4.151 0.020 A 109 SER HB2 H 1 4.054 0.020 A 109 SER HB3 H 1 4.054 0.020 A 109 SER C C 13 177.444 0.300 A 109 SER CA C 13 61.720 0.300 A 109 SER CB C 13 62.277 0.300 A 109 SER N N 15 118.325 0.300 A 110 LYS H H 1 7.582 0.020 A 110 LYS HA H 1 4.128 0.020 A 110 LYS HB2 H 1 1.955 0.020 A 110 LYS HB3 H 1 1.955 0.020 A 110 LYS HD2 H 1 1.713 0.020 A 110 LYS HE2 H 1 2.973 0.020 A 110 LYS HG2 H 1 1.425 0.020 A 110 LYS HG3 H 1 1.425 0.020 A 110 LYS C C 13 178.884 0.300 A 110 LYS CA C 13 59.819 0.300 A 110 LYS CB C 13 32.401 0.300 A 110 LYS CD C 13 29.985 0.300 A 110 LYS CE C 13 41.693 0.300 A 110 LYS CG C 13 24.862 0.300 A 110 LYS N N 15 122.423 0.300 A 111 LEU H H 1 7.947 0.020 A 111 LEU HA H 1 4.086 0.020 A 111 LEU HB2 H 1 2.105 0.020 A 111 LEU HB3 H 1 1.233 0.020 A 111 LEU HD1% H 1 0.572 0.020 A 111 LEU HG H 1 0.763 0.020 A 111 LEU C C 13 177.917 0.300 A 111 LEU CA C 13 57.832 0.300 A 111 LEU CB C 13 41.085 0.300 A 111 LEU CD1 C 13 26.208 0.300 A 111 LEU CD2 C 13 24.423 0.300 A 111 LEU CG C 13 25.731 0.300 A 111 LEU N N 15 120.270 0.300 A 112 PHE H H 1 8.697 0.020 A 112 PHE HA H 1 4.296 0.020 A 112 PHE HB2 H 1 3.390 0.020 A 112 PHE HB3 H 1 3.021 0.020 A 112 PHE HD1 H 1 7.483 0.020 A 112 PHE HD2 H 1 7.483 0.020 A 112 PHE HE1 H 1 7.483 0.020 A 112 PHE HE2 H 1 7.259 0.020 A 112 PHE HZ H 1 7.033 0.020 A 112 PHE C C 13 177.965 0.300 A 112 PHE CA C 13 62.640 0.300 A 112 PHE CB C 13 37.213 0.300 A 112 PHE CD1 C 13 131.413 0.300 A 112 PHE CD2 C 13 132.285 0.300 A 112 PHE CE1 C 13 131.859 0.300 A 112 PHE CE2 C 13 130.159 0.300 A 112 PHE CZ C 13 128.399 0.300 A 112 PHE N N 15 116.713 0.300 A 113 SER H H 1 8.110 0.020 A 113 SER HA H 1 4.470 0.020 A 113 SER HB2 H 1 4.092 0.020 A 113 SER HB3 H 1 4.045 0.020 A 113 SER C C 13 176.759 0.300 A 113 SER CA C 13 62.121 0.300 A 113 SER CB C 13 62.139 0.300 A 113 SER N N 15 116.862 0.300 A 114 SER H H 1 8.165 0.020 A 114 SER HA H 1 4.295 0.020 A 114 SER HB2 H 1 4.028 0.020 A 114 SER HB3 H 1 4.028 0.020 A 114 SER C C 13 176.318 0.300 A 114 SER CA C 13 62.939 0.300 A 114 SER CB C 13 63.178 0.300 A 114 SER N N 15 119.109 0.300 A 115 ILE H H 1 8.135 0.020 A 115 ILE HA H 1 3.641 0.020 A 115 ILE HB H 1 1.998 0.020 A 115 ILE HD1% H 1 0.587 0.020 A 115 ILE HG12 H 1 1.963 0.020 A 115 ILE HG13 H 1 1.963 0.020 A 115 ILE HG2% H 1 0.977 0.020 A 115 ILE C C 13 179.528 0.300 A 115 ILE CA C 13 66.148 0.300 A 115 ILE CB C 13 37.727 0.300 A 115 ILE CD1 C 13 13.248 0.300 A 115 ILE CG1 C 13 30.655 0.300 A 115 ILE CG2 C 13 16.664 0.300 A 115 ILE N N 15 123.838 0.300 A 116 ASP H H 1 8.131 0.020 A 116 ASP HA H 1 4.439 0.020 A 116 ASP HB2 H 1 2.927 0.020 A 116 ASP HB3 H 1 2.927 0.020 A 116 ASP C C 13 179.669 0.300 A 116 ASP CA C 13 57.699 0.300 A 116 ASP CB C 13 39.584 0.300 A 116 ASP N N 15 120.581 0.300 A 117 ASN H H 1 7.953 0.020 A 117 ASN HA H 1 4.320 0.020 A 117 ASN HB2 H 1 1.927 0.020 A 117 ASN HB3 H 1 2.054 0.020 A 117 ASN C C 13 177.334 0.300 A 117 ASN CA C 13 55.653 0.300 A 117 ASN CB C 13 36.116 0.300 A 117 ASN N N 15 119.439 0.300 A 118 LEU H H 1 8.352 0.020 A 118 LEU HA H 1 4.244 0.020 A 118 LEU HB2 H 1 2.385 0.020 A 118 LEU HB3 H 1 1.386 0.020 A 118 LEU HD2% H 1 0.758 0.020 A 118 LEU HG H 1 0.987 0.020 A 118 LEU C C 13 176.811 0.300 A 118 LEU CA C 13 57.769 0.300 A 118 LEU CB C 13 40.877 0.300 A 118 LEU CD1 C 13 26.106 0.300 A 118 LEU CD2 C 13 22.422 0.300 A 118 LEU CG C 13 26.382 0.300 A 118 LEU N N 15 125.510 0.300 A 119 ASP H H 1 8.579 0.020 A 119 ASP HA H 1 4.125 0.020 A 119 ASP HB2 H 1 3.098 0.020 A 119 ASP HB3 H 1 2.734 0.020 A 119 ASP C C 13 178.310 0.300 A 119 ASP CA C 13 57.940 0.300 A 119 ASP CB C 13 41.848 0.300 A 119 ASP N N 15 120.222 0.300 A 120 HIS H H 1 8.170 0.020 A 120 HIS HA H 1 4.115 0.020 A 120 HIS HB2 H 1 3.264 0.020 A 120 HIS HB3 H 1 3.264 0.020 A 120 HIS HD2 H 1 7.099 0.020 A 120 HIS HE1 H 1 7.103 0.020 A 120 HIS C C 13 176.573 0.300 A 120 HIS CA C 13 60.844 0.300 A 120 HIS CB C 13 29.010 0.300 A 120 HIS CD2 C 13 119.739 0.300 A 120 HIS CE1 C 13 120.309 0.300 A 120 HIS N N 15 117.587 0.300 A 121 ALA H H 1 8.168 0.020 A 121 ALA HA H 1 3.994 0.020 A 121 ALA HB% H 1 1.638 0.020 A 121 ALA C C 13 178.239 0.300 A 121 ALA CA C 13 54.800 0.300 A 121 ALA CB C 13 17.844 0.300 A 121 ALA N N 15 121.398 0.300 A 122 ALA H H 1 7.822 0.020 A 122 ALA HA H 1 3.871 0.020 A 122 ALA HB% H 1 1.734 0.020 A 122 ALA C C 13 179.738 0.300 A 122 ALA CA C 13 54.459 0.300 A 122 ALA CB C 13 19.320 0.300 A 122 ALA N N 15 117.609 0.300 A 123 LYS H H 1 8.062 0.020 A 123 LYS HA H 1 3.811 0.020 A 123 LYS HB2 H 1 1.975 0.020 A 123 LYS HB3 H 1 1.829 0.020 A 123 LYS HD2 H 1 1.701 0.020 A 123 LYS HD3 H 1 1.701 0.020 A 123 LYS HG2 H 1 1.197 0.020 A 123 LYS C C 13 178.828 0.300 A 123 LYS CA C 13 59.565 0.300 A 123 LYS CB C 13 32.068 0.300 A 123 LYS CD C 13 29.413 0.300 A 123 LYS CE C 13 42.048 0.300 A 123 LYS CG C 13 24.872 0.300 A 123 LYS N N 15 122.148 0.300 A 124 ILE H H 1 7.457 0.020 A 124 ILE HA H 1 4.128 0.020 A 124 ILE HB H 1 1.994 0.020 A 124 ILE HD1% H 1 0.807 0.020 A 124 ILE HG12 H 1 0.959 0.020 A 124 ILE HG13 H 1 0.959 0.020 A 124 ILE HG2% H 1 0.578 0.020 A 124 ILE C C 13 174.838 0.300 A 124 ILE CA C 13 61.063 0.300 A 124 ILE CB C 13 37.200 0.300 A 124 ILE CD1 C 13 13.931 0.300 A 124 ILE CG1 C 13 25.821 0.300 A 124 ILE CG2 C 13 17.317 0.300 A 124 ILE N N 15 108.686 0.300 A 125 LYS H H 1 7.121 0.020 A 125 LYS HA H 1 4.294 0.020 A 125 LYS HB2 H 1 1.733 0.020 A 125 LYS HB3 H 1 1.733 0.020 A 125 LYS HD2 H 1 1.671 0.020 A 125 LYS HD3 H 1 1.671 0.020 A 125 LYS HE2 H 1 2.992 0.020 A 125 LYS HE3 H 1 2.992 0.020 A 125 LYS HG2 H 1 1.427 0.020 A 125 LYS HG3 H 1 1.427 0.020 A 125 LYS C C 13 174.814 0.300 A 125 LYS CA C 13 55.940 0.300 A 125 LYS CB C 13 28.903 0.300 A 125 LYS CD C 13 28.147 0.300 A 125 LYS CE C 13 41.750 0.300 A 125 LYS CG C 13 24.749 0.300 A 125 LYS N N 15 120.011 0.300 A 126 SER H H 1 7.274 0.020 A 126 SER HA H 1 5.103 0.020 A 126 SER HB2 H 1 3.597 0.020 A 126 SER HB3 H 1 3.597 0.020 A 126 SER C C 13 173.482 0.300 A 126 SER CA C 13 53.133 0.300 A 126 SER CB C 13 63.518 0.300 A 126 SER N N 15 111.274 0.300 A 127 PRO HA H 1 4.480 0.020 A 127 PRO HB2 H 1 2.718 0.020 A 127 PRO HB3 H 1 2.281 0.020 A 127 PRO HD2 H 1 3.805 0.020 A 127 PRO HD3 H 1 3.563 0.020 A 127 PRO HG2 H 1 2.044 0.020 A 127 PRO HG3 H 1 2.044 0.020 A 127 PRO C C 13 179.083 0.300 A 127 PRO CA C 13 65.872 0.300 A 127 PRO CB C 13 32.537 0.300 A 127 PRO CD C 13 49.964 0.300 A 127 PRO CG C 13 28.176 0.300 A 128 THR H H 1 7.833 0.020 A 128 THR HA H 1 4.145 0.020 A 128 THR HB H 1 4.143 0.020 A 128 THR HG2% H 1 1.305 0.020 A 128 THR C C 13 178.503 0.300 A 128 THR CA C 13 65.146 0.300 A 128 THR CB C 13 67.844 0.300 A 128 THR CG2 C 13 22.186 0.300 A 128 THR N N 15 109.654 0.300 A 129 GLU H H 1 8.077 0.020 A 129 GLU HA H 1 4.096 0.020 A 129 GLU HB2 H 1 2.210 0.020 A 129 GLU HB3 H 1 2.169 0.020 A 129 GLU HG2 H 1 2.539 0.020 A 129 GLU C C 13 178.122 0.300 A 129 GLU CA C 13 58.732 0.300 A 129 GLU CB C 13 30.403 0.300 A 129 GLU CG C 13 37.032 0.300 A 129 GLU N N 15 122.672 0.300 A 130 ALA H H 1 8.733 0.020 A 130 ALA HA H 1 4.060 0.020 A 130 ALA HB% H 1 1.528 0.020 A 130 ALA C C 13 179.145 0.300 A 130 ALA CA C 13 55.514 0.300 A 130 ALA CB C 13 18.188 0.300 A 130 ALA N N 15 122.154 0.300 A 131 GLU H H 1 8.348 0.020 A 131 GLU HA H 1 4.073 0.020 A 131 GLU HB2 H 1 2.138 0.020 A 131 GLU HG2 H 1 2.517 0.020 A 131 GLU HG3 H 1 2.283 0.020 A 131 GLU C C 13 179.714 0.300 A 131 GLU CA C 13 60.181 0.300 A 131 GLU CB C 13 29.454 0.300 A 131 GLU CG C 13 36.182 0.300 A 131 GLU N N 15 117.714 0.300 A 132 LYS H H 1 7.595 0.020 A 132 LYS HA H 1 4.042 0.020 A 132 LYS HB2 H 1 1.626 0.020 A 132 LYS HB3 H 1 1.626 0.020 A 132 LYS HD2 H 1 1.389 0.020 A 132 LYS HD3 H 1 1.278 0.020 A 132 LYS HE2 H 1 2.585 0.020 A 132 LYS HG2 H 1 1.207 0.020 A 132 LYS HG3 H 1 1.207 0.020 A 132 LYS C C 13 180.047 0.300 A 132 LYS CA C 13 59.034 0.300 A 132 LYS CB C 13 32.176 0.300 A 132 LYS CD C 13 29.331 0.300 A 132 LYS CE C 13 41.658 0.300 A 132 LYS CG C 13 23.686 0.300 A 132 LYS N N 15 120.922 0.300 A 133 TYR H H 1 8.568 0.020 A 133 TYR HA H 1 4.475 0.020 A 133 TYR HB2 H 1 3.406 0.020 A 133 TYR HB3 H 1 2.570 0.020 A 133 TYR HD1 H 1 6.952 0.020 A 133 TYR HD2 H 1 7.123 0.020 A 133 TYR HE1 H 1 6.984 0.020 A 133 TYR HE2 H 1 6.612 0.020 A 133 TYR C C 13 179.167 0.300 A 133 TYR CA C 13 62.581 0.300 A 133 TYR CB C 13 36.957 0.300 A 133 TYR CD1 C 13 131.438 0.300 A 133 TYR CD2 C 13 132.555 0.300 A 133 TYR CE1 C 13 118.754 0.300 A 133 TYR CE2 C 13 117.863 0.300 A 133 TYR N N 15 116.687 0.300 A 134 TYR H H 1 9.591 0.020 A 134 TYR HA H 1 4.180 0.020 A 134 TYR HB2 H 1 3.154 0.020 A 134 TYR HB3 H 1 3.154 0.020 A 134 TYR HD1 H 1 6.975 0.020 A 134 TYR HD2 H 1 7.099 0.020 A 134 TYR HE1 H 1 6.826 0.020 A 134 TYR HE2 H 1 7.054 0.020 A 134 TYR C C 13 176.382 0.300 A 134 TYR CA C 13 63.329 0.300 A 134 TYR CB C 13 38.054 0.300 A 134 TYR CD1 C 13 132.378 0.300 A 134 TYR CD2 C 13 133.722 0.300 A 134 TYR CE1 C 13 118.558 0.300 A 134 TYR CE2 C 13 117.713 0.300 A 134 TYR N N 15 126.966 0.300 A 135 GLY H H 1 8.182 0.020 A 135 GLY HA2 H 1 4.046 0.020 A 135 GLY HA3 H 1 3.677 0.020 A 135 GLY C C 13 177.239 0.300 A 135 GLY CA C 13 47.426 0.300 A 135 GLY N N 15 106.437 0.300 A 136 GLN H H 1 7.615 0.020 A 136 GLN HA H 1 4.150 0.020 A 136 GLN HB2 H 1 2.184 0.020 A 136 GLN HB3 H 1 2.115 0.020 A 136 GLN HE21 H 1 6.984 0.020 A 136 GLN HE22 H 1 7.554 0.020 A 136 GLN HG2 H 1 2.596 0.020 A 136 GLN HG3 H 1 2.479 0.020 A 136 GLN C C 13 177.682 0.300 A 136 GLN CA C 13 59.093 0.300 A 136 GLN CB C 13 28.789 0.300 A 136 GLN CG C 13 33.901 0.300 A 136 GLN N N 15 119.338 0.300 A 136 GLN NE2 N 15 110.710 0.300 A 137 THR H H 1 8.053 0.020 A 137 THR HA H 1 4.131 0.020 A 137 THR HB H 1 3.988 0.020 A 137 THR HG2% H 1 1.282 0.020 A 137 THR C C 13 177.307 0.300 A 137 THR CA C 13 68.317 0.300 A 137 THR CB C 13 67.191 0.300 A 137 THR CG2 C 13 21.626 0.300 A 137 THR N N 15 118.566 0.300 A 138 VAL H H 1 8.324 0.020 A 138 VAL HA H 1 3.191 0.020 A 138 VAL HB H 1 1.973 0.020 A 138 VAL HG1% H 1 0.484 0.020 A 138 VAL HG2% H 1 0.825 0.020 A 138 VAL C C 13 177.718 0.300 A 138 VAL CA C 13 67.231 0.300 A 138 VAL CB C 13 31.430 0.300 A 138 VAL CG1 C 13 22.480 0.300 A 138 VAL CG2 C 13 20.687 0.300 A 138 VAL N N 15 121.457 0.300 A 139 SER H H 1 7.481 0.020 A 139 SER HA H 1 4.189 0.020 A 139 SER HB2 H 1 4.007 0.020 A 139 SER HB3 H 1 3.936 0.020 A 139 SER C C 13 177.385 0.300 A 139 SER CA C 13 61.748 0.300 A 139 SER CB C 13 62.475 0.300 A 139 SER N N 15 113.316 0.300 A 140 ASN H H 1 8.467 0.020 A 140 ASN HA H 1 4.546 0.020 A 140 ASN HB2 H 1 2.860 0.020 A 140 ASN HB3 H 1 2.551 0.020 A 140 ASN HD21 H 1 7.190 0.020 A 140 ASN HD22 H 1 7.080 0.020 A 140 ASN C C 13 178.003 0.300 A 140 ASN CA C 13 55.941 0.300 A 140 ASN CB C 13 38.909 0.300 A 140 ASN N N 15 119.386 0.300 A 140 ASN ND2 N 15 110.176 0.300 A 141 ILE H H 1 9.189 0.020 A 141 ILE HA H 1 3.549 0.020 A 141 ILE HB H 1 2.174 0.020 A 141 ILE HD1% H 1 0.773 0.020 A 141 ILE HG12 H 1 1.703 0.020 A 141 ILE HG13 H 1 1.009 0.020 A 141 ILE HG2% H 1 0.783 0.020 A 141 ILE C C 13 177.242 0.300 A 141 ILE CA C 13 65.195 0.300 A 141 ILE CB C 13 36.316 0.300 A 141 ILE CD1 C 13 13.357 0.300 A 141 ILE CG1 C 13 30.598 0.300 A 141 ILE CG2 C 13 17.155 0.300 A 141 ILE N N 15 123.371 0.300 A 142 ASN H H 1 8.288 0.020 A 142 ASN HA H 1 4.445 0.020 A 142 ASN HB2 H 1 2.977 0.020 A 142 ASN HB3 H 1 2.776 0.020 A 142 ASN HD21 H 1 6.750 0.020 A 142 ASN HD22 H 1 7.492 0.020 A 142 ASN C C 13 178.762 0.300 A 142 ASN CA C 13 56.454 0.300 A 142 ASN CB C 13 37.264 0.300 A 142 ASN N N 15 119.151 0.300 A 142 ASN ND2 N 15 110.781 0.300 A 143 GLU H H 1 7.800 0.020 A 143 GLU HA H 1 4.145 0.020 A 143 GLU HB2 H 1 2.183 0.020 A 143 GLU HB3 H 1 2.183 0.020 A 143 GLU HG2 H 1 2.537 0.020 A 143 GLU C C 13 179.037 0.300 A 143 GLU CA C 13 59.643 0.300 A 143 GLU CB C 13 29.635 0.300 A 143 GLU CG C 13 36.844 0.300 A 143 GLU N N 15 119.853 0.300 A 144 VAL H H 1 7.919 0.020 A 144 VAL HA H 1 3.491 0.020 A 144 VAL HB H 1 2.199 0.020 A 144 VAL HG1% H 1 0.850 0.020 A 144 VAL HG2% H 1 0.818 0.020 A 144 VAL C C 13 177.908 0.300 A 144 VAL CA C 13 66.941 0.300 A 144 VAL CB C 13 31.571 0.300 A 144 VAL CG1 C 13 24.626 0.300 A 144 VAL CG2 C 13 20.971 0.300 A 144 VAL N N 15 119.901 0.300 A 145 LEU H H 1 8.982 0.020 A 145 LEU HA H 1 3.916 0.020 A 145 LEU HB2 H 1 1.967 0.020 A 145 LEU HB3 H 1 1.481 0.020 A 145 LEU HD1% H 1 0.841 0.020 A 145 LEU HG H 1 1.193 0.020 A 145 LEU C C 13 180.097 0.300 A 145 LEU CA C 13 58.156 0.300 A 145 LEU CB C 13 40.967 0.300 A 145 LEU CD1 C 13 25.727 0.300 A 145 LEU CD2 C 13 23.036 0.300 A 145 LEU CG C 13 27.129 0.300 A 145 LEU N N 15 118.426 0.300 A 146 ALA H H 1 7.513 0.020 A 146 ALA HA H 1 4.194 0.020 A 146 ALA HB% H 1 1.528 0.020 A 146 ALA C C 13 179.476 0.300 A 146 ALA CA C 13 54.735 0.300 A 146 ALA CB C 13 17.929 0.300 A 146 ALA N N 15 119.677 0.300 A 147 LYS H H 1 7.600 0.020 A 147 LYS HA H 1 4.381 0.020 A 147 LYS HB2 H 1 1.917 0.020 A 147 LYS HB3 H 1 2.031 0.020 A 147 LYS HD2 H 1 1.681 0.020 A 147 LYS HD3 H 1 1.611 0.020 A 147 LYS HE2 H 1 2.968 0.020 A 147 LYS HG2 H 1 1.444 0.020 A 147 LYS HG3 H 1 1.444 0.020 A 147 LYS C C 13 177.596 0.300 A 147 LYS CA C 13 55.357 0.300 A 147 LYS CB C 13 32.716 0.300 A 147 LYS CD C 13 28.016 0.300 A 147 LYS CE C 13 42.269 0.300 A 147 LYS CG C 13 24.844 0.300 A 147 LYS N N 15 116.071 0.300 A 148 LEU H H 1 7.664 0.020 A 148 LEU HA H 1 4.197 0.020 A 148 LEU HB2 H 1 1.601 0.020 A 148 LEU HD1% H 1 0.790 0.020 A 148 LEU HG H 1 1.829 0.020 A 148 LEU C C 13 177.001 0.300 A 148 LEU CA C 13 55.952 0.300 A 148 LEU CB C 13 42.332 0.300 A 148 LEU CD1 C 13 23.126 0.300 A 148 LEU CD2 C 13 22.823 0.300 A 148 LEU CG C 13 26.445 0.300 A 148 LEU N N 15 119.200 0.300 A 149 GLY H H 1 7.560 0.020 A 149 GLY HA2 H 1 3.775 0.020 A 149 GLY HA3 H 1 3.633 0.020 A 149 GLY C C 13 179.048 0.300 A 149 GLY CA C 13 46.165 0.300 A 149 GLY N N 15 112.662 0.300 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 134 TYR HA A 134 TYR HD% 1.0 1.0 4.99 2 2 A 112 PHE HA A 112 PHE HD% 1.0 1.0 4.92 3 3 A 112 PHE HD% A 112 PHE H 1.0 1.0 5.70 4 4 A 112 PHE HA A 112 PHE HD% 1.0 1.0 5.58 5 5 A 112 PHE HD% A 112 PHE H 1.0 1.0 5.70 6 6 A 38 PHE HA A 38 PHE HE% 1.0 1.0 5.70 7 7 A 39 TYR H A 39 TYR HE% 1.0 1.0 5.70 8 8 A 39 TYR HE% A 39 TYR HA 1.0 1.0 5.70 9 9 A 85 LEU HG A 112 PHE HZ 1.0 1.0 5.14 10 10 A 112 PHE HZ A 85 LEU HA 1.0 1.0 5.70 11 11 A 33 TYR H A 33 TYR HD% 1.0 1.0 6.50 12 12 A 33 TYR HD% A 33 TYR HA 1.0 1.0 5.23 13 13 A 134 TYR HA A 134 TYR HD% 1.0 1.0 5.36 14 14 A 120 HIS H A 120 HIS HD2 1.0 1.0 5.70 15 15 A 120 HIS HD2 A 120 HIS HA 1.0 1.0 5.70 16 16 A 87 TYR H A 87 TYR HE% 1.0 1.0 5.70 17 17 A 65 PHE HA A 65 PHE HD% 1.0 1.0 4.89 18 18 A 133 TYR HA A 133 TYR HD% 1.0 1.0 4.65 19 19 A 133 TYR HA A 133 TYR HE% 1.0 1.0 5.70 20 20 A 65 PHE HA A 65 PHE HD% 1.0 1.0 4.92 21 21 A 120 HIS H A 120 HIS HE1 1.0 1.0 5.70 22 22 A 120 HIS HA A 120 HIS HE1 1.0 1.0 5.70 23 23 A 38 PHE HA A 38 PHE HD% 1.0 1.0 4.96 24 24 A 71 TRP HZ3 A 127 PRO HB2 1.0 1.0 5.70 25 24 A 71 TRP HZ3 A 127 PRO HB3 1.0 1.0 5.70 26 25 A 71 TRP HZ3 A 71 TRP HA 1.0 1.0 5.70 27 26 A 71 TRP HZ3 A 125 LYS HA 1.0 1.0 5.70 28 27 A 71 TRP HZ3 A 127 PRO HB2 1.0 1.0 5.70 29 27 A 71 TRP HZ3 A 127 PRO HB3 1.0 1.0 5.70 30 28 A 133 TYR HA A 133 TYR HD% 1.0 1.0 5.70 31 29 A 133 TYR HA A 133 TYR HE% 1.0 1.0 5.70 32 30 A 38 PHE HE% A 38 PHE H 1.0 1.0 5.14 33 31 A 38 PHE HE% A 38 PHE HB2 1.0 1.0 5.14 34 31 A 38 PHE HE% A 38 PHE HB3 1.0 1.0 5.14 35 32 A 38 PHE HA A 38 PHE HE% 1.0 1.0 5.30 36 33 A 112 PHE HE% A 112 PHE HB2 1.0 1.0 5.42 37 33 A 112 PHE HB3 A 112 PHE HE% 1.0 1.0 5.42 38 34 A 112 PHE HA A 112 PHE HE% 1.0 1.0 5.42 39 35 A 112 PHE H A 112 PHE HE% 1.0 1.0 5.70 40 36 A 39 TYR HA A 39 TYR HD% 1.0 1.0 4.77 41 37 A 71 TRP H A 71 TRP HD1 1.0 1.0 5.70 42 38 A 71 TRP HD1 A 125 LYS HE2 1.0 1.0 6.58 43 38 A 71 TRP HD1 A 125 LYS HE3 1.0 1.0 6.58 44 39 A 134 TYR HA A 134 TYR HE% 1.0 1.0 5.70 45 40 A 33 TYR HD% A 52 ALA H 1.0 1.0 5.70 46 41 A 112 PHE HD% A 108 THR HG2% 1.0 1.0 6.35 47 42 A 65 PHE HD% A 70 ALA HB% 1.0 1.0 5.32 48 43 A 112 PHE HE% A 115 ILE HD1% 1.0 1.0 6.72 49 44 A 112 PHE HE% A 108 THR HG2% 1.0 1.0 6.72 50 45 A 61 ASN HA A 61 ASN HB2 1.0 1.0 3.16 51 45 A 61 ASN HA A 61 ASN HB3 1.0 1.0 3.16 52 46 A 60 LEU H A 60 LEU HA 1.0 1.0 3.13 53 47 A 108 THR HA A 108 THR HB 1.0 1.0 3.16 54 48 A 93 ILE H A 93 ILE HB 1.0 1.0 3.78 55 49 A 110 LYS H A 110 LYS HA 1.0 1.0 3.00 56 50 A 148 LEU H A 148 LEU HB2 1.0 1.0 2.82 57 50 A 148 LEU H A 148 LEU HBy 1.0 1.0 2.82 58 51 A 60 LEU H A 60 LEU HB2 1.0 1.0 2.97 59 51 A 60 LEU H A 60 LEU HB3 1.0 1.0 2.97 60 52 A 144 VAL HB A 145 LEU H 1.0 1.0 3.10 61 53 A 105 GLN H A 105 GLN HB2 1.0 1.0 3.06 62 53 A 105 GLN H A 105 GLN HB3 1.0 1.0 3.06 63 54 A 105 GLN HA A 105 GLN HB2 1.0 1.0 3.10 64 54 A 105 GLN HB3 A 105 GLN HA 1.0 1.0 3.10 65 55 A 106 GLU H A 105 GLN HB2 1.0 1.0 3.37 66 55 A 105 GLN HB3 A 106 GLU H 1.0 1.0 3.37 67 56 A 121 ALA HA A 122 ALA H 1.0 1.0 3.72 68 57 A 142 ASN HA A 145 LEU HB2 1.0 1.0 2.85 69 57 A 142 ASN HA A 145 LEU HB3 1.0 1.0 2.85 70 58 A 130 ALA HA A 134 TYR H 1.0 1.0 4.49 71 59 A 26 ALA H A 26 ALA HA 1.0 1.0 3.83 72 60 A 113 SER H A 113 SER HB2 1.0 1.0 2.94 73 60 A 113 SER H A 113 SER HB3 1.0 1.0 2.94 74 61 A 79 ARG H A 79 ARG HB2 1.0 1.0 3.98 75 61 A 79 ARG H A 79 ARG HB3 1.0 1.0 3.98 76 62 A 76 ASN H A 76 ASN HB2 1.0 1.0 3.37 77 62 A 76 ASN H A 76 ASN HB3 1.0 1.0 3.37 78 63 A 139 SER HA A 142 ASN HB2 1.0 1.0 3.84 79 63 A 139 SER HA A 142 ASN HB3 1.0 1.0 3.84 80 64 A 140 ASN HA A 143 GLU HB2 1.0 1.0 4.13 81 64 A 140 ASN HA A 143 GLU HB3 1.0 1.0 4.13 82 65 A 55 SER HA A 58 GLU H 1.0 1.0 3.65 83 66 A 145 LEU H A 145 LEU HB2 1.0 1.0 2.60 84 66 A 145 LEU H A 145 LEU HB3 1.0 1.0 2.60 85 67 A 65 PHE H A 65 PHE HB2 1.0 1.0 3.62 86 67 A 65 PHE H A 65 PHE HB3 1.0 1.0 3.62 87 68 A 5 ILE H A 5 ILE HB 1.0 1.0 4.58 88 69 A 117 ASN H A 117 ASN HB2 1.0 1.0 3.78 89 69 A 117 ASN H A 117 ASN HB3 1.0 1.0 3.78 90 70 A 71 TRP HA A 71 TRP HB2 1.0 1.0 3.16 91 70 A 71 TRP HA A 71 TRP HB3 1.0 1.0 3.16 92 71 A 71 TRP HA A 71 TRP HB2 1.0 1.0 3.16 93 71 A 71 TRP HA A 71 TRP HB3 1.0 1.0 3.16 94 72 A 20 THR HA A 21 GLU H 1.0 1.0 4.36 95 73 A 52 ALA H A 49 ALA HA 1.0 1.0 3.81 96 74 A 38 PHE H A 38 PHE HB2 1.0 1.0 3.75 97 74 A 38 PHE H A 38 PHE HB3 1.0 1.0 3.75 98 75 A 125 LYS HA A 126 SER HA 1.0 1.0 4.58 99 76 A 79 ARG H A 78 LEU HB2 1.0 1.0 3.59 100 76 A 79 ARG H A 78 LEU HB3 1.0 1.0 3.59 101 77 A 78 LEU H A 78 LEU HB2 1.0 1.0 3.31 102 77 A 78 LEU HB3 A 78 LEU H 1.0 1.0 3.31 103 78 A 66 ILE HA A 66 ILE HB 1.0 1.0 3.19 104 79 A 99 ASP HA A 99 ASP HB2 1.0 1.0 2.69 105 79 A 99 ASP HA A 99 ASP HB3 1.0 1.0 2.69 106 80 A 46 THR H A 46 THR HB 1.0 1.0 3.84 107 81 A 46 THR HB A 47 GLU H 1.0 1.0 3.37 108 82 A 116 ASP H A 116 ASP HA 1.0 1.0 3.13 109 83 A 30 THR H A 30 THR HB 1.0 1.0 4.61 110 84 A 142 ASN HA A 142 ASN HB2 1.0 1.0 2.72 111 84 A 142 ASN HA A 142 ASN HB3 1.0 1.0 2.72 112 85 A 142 ASN H A 142 ASN HB2 1.0 1.0 3.10 113 85 A 142 ASN HB3 A 142 ASN H 1.0 1.0 3.10 114 86 A 105 GLN H A 104 LEU HB2 1.0 1.0 3.34 115 86 A 105 GLN H A 104 LEU HB3 1.0 1.0 3.34 116 87 A 104 LEU HA A 104 LEU HB2 1.0 1.0 2.97 117 87 A 104 LEU HB3 A 104 LEU HA 1.0 1.0 2.97 118 88 A 104 LEU H A 104 LEU HB2 1.0 1.0 2.91 119 88 A 104 LEU HB3 A 104 LEU H 1.0 1.0 2.91 120 89 A 62 VAL HA A 62 VAL HB 1.0 1.0 3.13 121 90 A 62 VAL HB A 62 VAL H 1.0 1.0 3.75 122 91 A 70 ALA H A 74 LEU HB2 1.0 1.0 5.47 123 91 A 70 ALA H A 74 LEU HB3 1.0 1.0 5.47 124 92 A 86 ARG H A 83 SER HB2 1.0 1.0 4.73 125 92 A 83 SER HB3 A 86 ARG H 1.0 1.0 4.73 126 93 A 71 TRP HA A 123 LYS HA 1.0 1.0 4.40 127 94 A 123 LYS HA A 123 LYS HB2 1.0 1.0 2.79 128 94 A 123 LYS HA A 123 LYS HB3 1.0 1.0 2.79 129 95 A 107 LEU H A 107 LEU HA 1.0 1.0 3.06 130 96 A 128 THR HA A 130 ALA H 1.0 1.0 5.08 131 97 A 128 THR HA A 131 GLU HB2 1.0 1.0 3.41 132 97 A 128 THR HA A 131 GLU HBy 1.0 1.0 3.41 133 98 A 87 TYR H A 87 TYR HA 1.0 1.0 3.03 134 99 A 24 ASP HA A 24 ASP HB2 1.0 1.0 3.68 135 99 A 24 ASP HA A 24 ASP HB3 1.0 1.0 3.68 136 100 A 24 ASP HA A 24 ASP HB2 1.0 1.0 3.68 137 100 A 24 ASP HA A 24 ASP HB3 1.0 1.0 3.68 138 101 A 105 GLN H A 105 GLN HA 1.0 1.0 3.03 139 102 A 93 ILE HB A 93 ILE HA 1.0 1.0 2.88 140 103 A 93 ILE H A 93 ILE HA 1.0 1.0 3.06 141 104 A 45 PRO HA A 92 VAL HA 1.0 1.0 3.75 142 105 A 51 ARG H A 51 ARG HB2 1.0 1.0 3.37 143 105 A 51 ARG H A 51 ARG HBy 1.0 1.0 3.37 144 106 A 51 ARG HA A 54 VAL HB 1.0 1.0 3.50 145 107 A 112 PHE H A 112 PHE HB2 1.0 1.0 3.68 146 107 A 112 PHE H A 112 PHE HB3 1.0 1.0 3.68 147 108 A 133 TYR H A 132 LYS HB2 1.0 1.0 5.22 148 108 A 132 LYS HB3 A 133 TYR H 1.0 1.0 5.22 149 109 A 53 LYS HA A 56 ALA H 1.0 1.0 3.78 150 110 A 119 ASP HA A 119 ASP HB2 1.0 1.0 3.22 151 110 A 119 ASP HA A 119 ASP HB3 1.0 1.0 3.22 152 111 A 119 ASP HA A 119 ASP HB2 1.0 1.0 3.00 153 111 A 119 ASP HA A 119 ASP HB3 1.0 1.0 3.00 154 112 A 119 ASP HA A 119 ASP H 1.0 1.0 3.00 155 113 A 145 LEU H A 143 GLU HA 1.0 1.0 4.21 156 114 A 133 TYR HA A 137 THR H 1.0 1.0 4.06 157 115 A 47 GLU HA A 48 ALA H 1.0 1.0 3.65 158 116 A 47 GLU HA A 50 GLN H 1.0 1.0 3.50 159 117 A 27 ARG H A 27 ARG HA 1.0 1.0 3.86 160 118 A 139 SER HA A 139 SER HB2 1.0 1.0 3.10 161 118 A 139 SER HA A 139 SER HB3 1.0 1.0 3.10 162 119 A 139 SER H A 139 SER HB2 1.0 1.0 2.94 163 119 A 139 SER HB3 A 139 SER H 1.0 1.0 2.94 164 120 A 149 GLY H A 149 GLY HA2 1.0 1.0 2.94 165 120 A 149 GLY H A 149 GLY HA3 1.0 1.0 2.94 166 121 A 109 SER H A 109 SER HB2 1.0 1.0 3.89 167 121 A 109 SER H A 109 SER HB3 1.0 1.0 3.89 168 122 A 135 GLY H A 135 GLY HA2 1.0 1.0 3.00 169 122 A 135 GLY H A 135 GLY HA3 1.0 1.0 3.00 170 123 A 65 PHE H A 65 PHE HB2 1.0 1.0 3.62 171 123 A 65 PHE H A 65 PHE HB3 1.0 1.0 3.62 172 124 A 75 GLN HA A 74 LEU HB2 1.0 1.0 5.74 173 124 A 74 LEU HB3 A 75 GLN HA 1.0 1.0 5.74 174 125 A 144 VAL HB A 144 VAL HA 1.0 1.0 3.19 175 126 A 145 LEU H A 144 VAL HA 1.0 1.0 3.62 176 127 A 144 VAL HA A 144 VAL H 1.0 1.0 3.06 177 128 A 112 PHE HA A 115 ILE HB 1.0 1.0 3.13 178 129 A 112 PHE HA A 112 PHE HB2 1.0 1.0 3.16 179 129 A 112 PHE HA A 112 PHE HB3 1.0 1.0 3.16 180 130 A 147 LYS H A 147 LYS HA 1.0 1.0 2.97 181 131 A 104 LEU HA A 104 LEU HB2 1.0 1.0 3.03 182 131 A 104 LEU HB3 A 104 LEU HA 1.0 1.0 3.03 183 132 A 33 TYR H A 32 PRO HA 1.0 1.0 3.68 184 133 A 39 TYR HA A 38 PHE HB2 1.0 1.0 4.99 185 133 A 39 TYR HA A 38 PHE HB3 1.0 1.0 4.99 186 134 A 108 THR HB A 107 LEU H 1.0 1.0 5.39 187 135 A 79 ARG H A 78 LEU HB2 1.0 1.0 3.59 188 135 A 79 ARG H A 78 LEU HB3 1.0 1.0 3.59 189 136 A 78 LEU H A 78 LEU HB2 1.0 1.0 3.31 190 136 A 78 LEU HB3 A 78 LEU H 1.0 1.0 3.31 191 137 A 80 LEU HA A 80 LEU HB2 1.0 1.0 3.00 192 137 A 80 LEU HA A 80 LEU HB3 1.0 1.0 3.00 193 138 A 80 LEU H A 80 LEU HB2 1.0 1.0 3.53 194 138 A 80 LEU HB3 A 80 LEU H 1.0 1.0 3.53 195 139 A 20 THR HA A 20 THR HB 1.0 1.0 3.40 196 140 A 142 ASN HA A 142 ASN HB2 1.0 1.0 3.13 197 140 A 142 ASN HA A 142 ASN HB3 1.0 1.0 3.13 198 141 A 139 SER HA A 142 ASN HB2 1.0 1.0 3.81 199 141 A 139 SER HA A 142 ASN HB3 1.0 1.0 3.81 200 142 A 143 GLU HA A 142 ASN HB2 1.0 1.0 4.43 201 142 A 142 ASN HB3 A 143 GLU HA 1.0 1.0 4.43 202 143 A 119 ASP H A 119 ASP HB2 1.0 1.0 2.97 203 143 A 119 ASP HB3 A 119 ASP H 1.0 1.0 2.97 204 144 A 107 LEU HA A 107 LEU HB2 1.0 1.0 3.00 205 144 A 107 LEU HA A 107 LEU HB3 1.0 1.0 3.00 206 145 A 118 LEU H A 118 LEU HB2 1.0 1.0 3.25 207 145 A 118 LEU H A 118 LEU HB3 1.0 1.0 3.25 208 146 A 105 GLN HA A 105 GLN HB2 1.0 1.0 2.75 209 146 A 105 GLN HB3 A 105 GLN HA 1.0 1.0 2.75 210 147 A 106 GLU H A 105 GLN HB2 1.0 1.0 3.37 211 147 A 105 GLN HB3 A 106 GLU H 1.0 1.0 3.37 212 148 A 40 LEU H A 40 LEU HB2 1.0 1.0 3.88 213 148 A 40 LEU H A 40 LEU HB3 1.0 1.0 3.88 214 149 A 134 TYR H A 134 TYR HB2 1.0 1.0 3.85 215 149 A 134 TYR H A 134 TYR HB3 1.0 1.0 3.85 216 150 A 115 ILE HB A 115 ILE H 1.0 1.0 2.69 217 151 A 65 PHE HA A 68 ARG H 1.0 1.0 4.31 218 152 A 65 PHE HA A 65 PHE H 1.0 1.0 3.03 219 153 A 113 SER H A 113 SER HB2 1.0 1.0 2.94 220 153 A 113 SER H A 113 SER HB3 1.0 1.0 2.94 221 154 A 61 ASN HA A 61 ASN HB2 1.0 1.0 2.94 222 154 A 61 ASN HA A 61 ASN HB3 1.0 1.0 2.94 223 155 A 61 ASN H A 61 ASN HB2 1.0 1.0 2.91 224 155 A 61 ASN HB3 A 61 ASN H 1.0 1.0 2.91 225 156 A 139 SER H A 139 SER HB2 1.0 1.0 3.28 226 156 A 139 SER HB3 A 139 SER H 1.0 1.0 3.28 227 157 A 140 ASN H A 139 SER HB2 1.0 1.0 3.34 228 157 A 139 SER HB3 A 140 ASN H 1.0 1.0 3.34 229 158 A 54 VAL HA A 57 SER H 1.0 1.0 3.50 230 159 A 5 ILE H A 4 PRO HA 1.0 1.0 2.88 231 160 A 142 ASN HA A 145 LEU HB2 1.0 1.0 3.56 232 160 A 142 ASN HA A 145 LEU HB3 1.0 1.0 3.56 233 161 A 145 LEU H A 145 LEU HB2 1.0 1.0 3.34 234 161 A 145 LEU H A 145 LEU HB3 1.0 1.0 3.34 235 162 A 146 ALA H A 145 LEU HB2 1.0 1.0 3.19 236 162 A 145 LEU HB3 A 146 ALA H 1.0 1.0 3.19 237 163 A 124 ILE HA A 124 ILE HB 1.0 1.0 2.75 238 164 A 128 THR HB A 129 GLU H 1.0 1.0 3.93 239 165 A 145 LEU H A 145 LEU HA 1.0 1.0 3.10 240 166 A 145 LEU HA A 145 LEU HB2 1.0 1.0 3.19 241 166 A 145 LEU HB3 A 145 LEU HA 1.0 1.0 3.19 242 167 A 149 GLY H A 149 GLY HA2 1.0 1.0 2.94 243 167 A 149 GLY H A 149 GLY HA3 1.0 1.0 2.94 244 168 A 137 THR HA A 136 GLN HB2 1.0 1.0 4.40 245 168 A 136 GLN HB3 A 137 THR HA 1.0 1.0 4.40 246 169 A 117 ASN H A 117 ASN HB2 1.0 1.0 3.78 247 169 A 117 ASN H A 117 ASN HB3 1.0 1.0 3.78 248 170 A 51 ARG H A 51 ARG HA 1.0 1.0 3.06 249 171 A 136 GLN H A 135 GLY HA2 1.0 1.0 3.16 250 171 A 135 GLY HA3 A 136 GLN H 1.0 1.0 3.16 251 172 A 135 GLY H A 135 GLY HA2 1.0 1.0 2.72 252 172 A 135 GLY H A 135 GLY HA3 1.0 1.0 2.72 253 173 A 130 ALA H A 127 PRO HA 1.0 1.0 3.81 254 174 A 63 LYS H A 63 LYS HB2 1.0 1.0 3.22 255 174 A 63 LYS H A 63 LYS HB3 1.0 1.0 3.22 256 175 A 89 LEU H A 89 LEU HB2 1.0 1.0 3.34 257 175 A 89 LEU H A 89 LEU HBy 1.0 1.0 3.34 258 176 A 42 PRO HA A 43 LEU H 1.0 1.0 2.94 259 177 A 76 ASN H A 74 LEU HA 1.0 1.0 4.06 260 178 A 126 SER H A 126 SER HB2 1.0 1.0 4.10 261 178 A 126 SER H A 126 SER HB3 1.0 1.0 4.10 262 179 A 85 LEU HA A 86 ARG H 1.0 1.0 3.53 263 180 A 138 VAL HA A 141 ILE H 1.0 1.0 3.75 264 181 A 63 LYS H A 63 LYS HB2 1.0 1.0 3.22 265 181 A 63 LYS H A 63 LYS HB3 1.0 1.0 3.22 266 182 A 64 GLN H A 63 LYS HB2 1.0 1.0 3.72 267 182 A 63 LYS HB3 A 64 GLN H 1.0 1.0 3.72 268 183 A 111 LEU HA A 111 LEU HG 1.0 1.0 2.85 269 184 A 33 TYR HD% A 33 TYR HA 1.0 1.0 7.23 270 185 A 57 SER HA A 141 ILE HB 1.0 1.0 5.70 271 186 A 76 ASN HA A 76 ASN HD21 1.0 1.0 5.14 272 186 A 76 ASN HA A 76 ASN HD22 1.0 1.0 5.14 273 187 A 110 LYS HA A 110 LYS HG2 1.0 1.0 3.80 274 187 A 110 LYS HA A 110 LYS HG3 1.0 1.0 3.80 275 188 A 53 LYS HA A 148 LEU HB2 1.0 1.0 5.17 276 188 A 148 LEU HBy A 53 LYS HA 1.0 1.0 5.17 277 189 A 136 GLN HA A 136 GLN HG2 1.0 1.0 3.22 278 189 A 136 GLN HA A 136 GLN HG3 1.0 1.0 3.22 279 190 A 136 GLN H A 136 GLN HG2 1.0 1.0 3.96 280 190 A 136 GLN H A 136 GLN HG3 1.0 1.0 3.96 281 191 A 131 GLU H A 131 GLU HG2 1.0 1.0 4.31 282 191 A 131 GLU H A 131 GLU HG3 1.0 1.0 4.31 283 192 A 47 GLU HA A 47 GLU HG2 1.0 1.0 2.94 284 192 A 47 GLU HA A 47 GLU HG3 1.0 1.0 2.94 285 193 A 47 GLU H A 47 GLU HG2 1.0 1.0 3.59 286 193 A 47 GLU H A 47 GLU HG3 1.0 1.0 3.59 287 194 A 105 GLN HA A 105 GLN HG2 1.0 1.0 4.09 288 194 A 105 GLN HA A 105 GLN HG3 1.0 1.0 4.09 289 195 A 132 LYS HA A 132 LYS HD2 1.0 1.0 5.51 290 195 A 132 LYS HA A 132 LYS HD3 1.0 1.0 5.51 291 196 A 85 LEU HG A 85 LEU HA 1.0 1.0 3.68 292 197 A 142 ASN HA A 142 ASN HD21 1.0 1.0 4.68 293 197 A 142 ASN HA A 142 ASN HD22 1.0 1.0 4.68 294 198 A 130 ALA HA A 118 LEU HG 1.0 1.0 5.11 295 199 A 93 ILE HB A 94 SER HB2 1.0 1.0 5.59 296 199 A 93 ILE HB A 94 SER HB3 1.0 1.0 5.59 297 200 A 100 GLU HA A 100 GLU HG2 1.0 1.0 4.13 298 200 A 100 GLU HA A 100 GLU HG3 1.0 1.0 4.13 299 201 A 118 LEU HG A 118 LEU HA 1.0 1.0 3.75 300 202 A 63 LYS HA A 134 TYR HB2 1.0 1.0 4.38 301 202 A 134 TYR HB3 A 63 LYS HA 1.0 1.0 4.38 302 203 A 102 LYS H A 102 LYS HG2 1.0 1.0 5.17 303 203 A 102 LYS H A 102 LYS HG3 1.0 1.0 5.17 304 204 A 17 LEU HA A 17 LEU HG 1.0 1.0 5.17 305 205 A 31 LEU HA A 31 LEU HG 1.0 1.0 4.98 306 206 A 148 LEU HG A 148 LEU HB2 1.0 1.0 2.60 307 206 A 148 LEU HBy A 148 LEU HG 1.0 1.0 2.60 308 207 A 136 GLN HA A 136 GLN HG2 1.0 1.0 3.22 309 207 A 136 GLN HA A 136 GLN HG3 1.0 1.0 3.22 310 208 A 136 GLN H A 136 GLN HG2 1.0 1.0 3.96 311 208 A 136 GLN H A 136 GLN HG3 1.0 1.0 3.96 312 209 A 131 GLU H A 131 GLU HG2 1.0 1.0 4.31 313 209 A 131 GLU H A 131 GLU HG3 1.0 1.0 4.31 314 210 A 48 ALA H A 47 GLU HG2 1.0 1.0 5.45 315 210 A 48 ALA H A 47 GLU HG3 1.0 1.0 5.45 316 211 A 47 GLU HA A 47 GLU HG2 1.0 1.0 3.03 317 211 A 47 GLU HA A 47 GLU HG3 1.0 1.0 3.03 318 212 A 47 GLU H A 47 GLU HG2 1.0 1.0 4.12 319 212 A 47 GLU H A 47 GLU HG3 1.0 1.0 4.12 320 213 A 105 GLN HA A 105 GLN HG2 1.0 1.0 4.09 321 213 A 105 GLN HA A 105 GLN HG3 1.0 1.0 4.09 322 214 A 53 LYS HA A 145 LEU HG 1.0 1.0 3.37 323 215 A 132 LYS HA A 132 LYS HD2 1.0 1.0 5.51 324 215 A 132 LYS HA A 132 LYS HD3 1.0 1.0 5.51 325 216 A 133 TYR HA A 133 TYR HD% 1.0 1.0 5.63 326 217 A 35 LYS HA A 35 LYS HD2 1.0 1.0 5.89 327 217 A 35 LYS HA A 35 LYS HD3 1.0 1.0 5.89 328 218 A 38 PHE HA A 38 PHE HD% 1.0 1.0 6.53 329 219 A 80 LEU H A 80 LEU HG 1.0 1.0 3.41 330 220 A 145 LEU HG A 145 LEU HB2 1.0 1.0 2.85 331 220 A 145 LEU HB3 A 145 LEU HG 1.0 1.0 2.85 332 221 A 104 LEU HA A 104 LEU HG 1.0 1.0 3.56 333 222 A 104 LEU H A 104 LEU HG 1.0 1.0 4.58 334 223 A 119 ASP H A 74 LEU HG 1.0 1.0 5.70 335 224 A 75 GLN HA A 119 ASP HB2 1.0 1.0 3.00 336 224 A 119 ASP HB3 A 75 GLN HA 1.0 1.0 3.00 337 225 A 144 VAL HA A 107 LEU HB2 1.0 1.0 4.15 338 225 A 144 VAL HA A 107 LEU HB3 1.0 1.0 4.15 339 226 A 144 VAL HA A 107 LEU HG 1.0 1.0 5.11 340 227 A 142 ASN HB2 A 142 ASN HD21 1.0 1.0 3.47 341 227 A 142 ASN HD22 A 142 ASN HB2 1.0 1.0 3.47 342 227 A 142 ASN HB3 A 142 ASN HD22 1.0 1.0 3.47 343 227 A 142 ASN HB3 A 142 ASN HD21 1.0 1.0 3.47 344 228 A 141 ILE H A 141 ILE HG12 1.0 1.0 4.83 345 228 A 141 ILE H A 141 ILE HG13 1.0 1.0 4.83 346 229 A 5 ILE H A 5 ILE HG12 1.0 1.0 5.48 347 229 A 5 ILE H A 5 ILE HG13 1.0 1.0 5.48 348 230 A 102 LYS H A 102 LYS HG2 1.0 1.0 5.17 349 230 A 102 LYS H A 102 LYS HG3 1.0 1.0 5.17 350 231 A 134 TYR HA A 134 TYR HD% 1.0 1.0 6.25 351 232 A 147 LYS H A 147 LYS HD2 1.0 1.0 4.74 352 232 A 147 LYS H A 147 LYS HD3 1.0 1.0 4.74 353 233 A 138 VAL HA A 60 LEU HG 1.0 1.0 4.62 354 234 A 108 THR HG2% A 86 ARG HA 1.0 1.0 4.52 355 235 A 66 ILE HD1% A 130 ALA HB% 1.0 1.0 6.72 356 236 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.0 6.47 357 237 A 66 ILE HD1% A 66 ILE H 1.0 1.0 5.67 358 238 A 66 ILE HD1% A 134 TYR HB2 1.0 1.0 5.90 359 238 A 134 TYR HB3 A 66 ILE HD1% 1.0 1.0 5.90 360 239 A 92 VAL HA A 92 VAL HG1% 1.0 1.0 4.08 361 239 A 92 VAL HA A 92 VAL HG2% 1.0 1.0 4.08 362 240 A 108 THR HG2% A 108 THR HA 1.0 1.0 4.05 363 241 A 59 ILE HD1% A 82 ALA H 1.0 1.0 6.72 364 242 A 54 VAL H A 54 VAL HG1% 1.0 1.0 5.42 365 242 A 54 VAL H A 54 VAL HG2% 1.0 1.0 5.42 366 243 A 55 SER H A 54 VAL HG1% 1.0 1.0 5.76 367 243 A 54 VAL HG2% A 55 SER H 1.0 1.0 5.76 368 244 A 54 VAL HA A 54 VAL HG1% 1.0 1.0 3.96 369 244 A 54 VAL HA A 54 VAL HG2% 1.0 1.0 3.96 370 245 A 138 VAL H A 138 VAL HG1% 1.0 1.0 4.61 371 245 A 138 VAL H A 138 VAL HG2% 1.0 1.0 4.61 372 246 A 46 THR HA A 95 ALA HB% 1.0 1.0 4.49 373 247 A 56 ALA HA A 141 ILE HG2% 1.0 1.0 3.71 374 248 A 140 ASN HA A 107 LEU HD1% 1.0 1.0 5.14 375 248 A 140 ASN HA A 107 LEU HD2% 1.0 1.0 5.14 376 249 A 104 LEU HA A 104 LEU HD1% 1.0 1.0 4.61 377 249 A 104 LEU HA A 104 LEU HD2% 1.0 1.0 4.61 378 250 A 122 ALA HB% A 124 ILE H 1.0 1.0 4.39 379 251 A 74 LEU HG A 122 ALA HB% 1.0 1.0 3.87 380 252 A 122 ALA HB% A 123 LYS H 1.0 1.0 4.27 381 253 A 131 GLU H A 130 ALA HB% 1.0 1.0 4.46 382 254 A 130 ALA H A 130 ALA HB% 1.0 1.0 3.96 383 255 A 127 PRO HA A 130 ALA HB% 1.0 1.0 4.27 384 256 A 118 LEU HA A 130 ALA HB% 1.0 1.0 5.35 385 257 A 63 LYS HA A 66 ILE HD1% 1.0 1.0 5.05 386 258 A 49 ALA HA A 52 ALA HB% 1.0 1.0 4.08 387 259 A 108 THR HG2% A 105 GLN HA 1.0 1.0 4.02 388 260 A 93 ILE HB A 93 ILE HD1% 1.0 1.0 3.65 389 261 A 93 ILE HA A 93 ILE HD1% 1.0 1.0 5.33 390 262 A 80 LEU HA A 80 LEU HD1% 1.0 1.0 4.74 391 262 A 80 LEU HA A 80 LEU HD2% 1.0 1.0 4.74 392 263 A 80 LEU H A 80 LEU HD1% 1.0 1.0 6.50 393 263 A 80 LEU H A 80 LEU HD2% 1.0 1.0 6.50 394 264 A 141 ILE HG2% A 142 ASN HB2 1.0 1.0 5.85 395 264 A 142 ASN HB3 A 141 ILE HG2% 1.0 1.0 5.85 396 265 A 50 GLN H A 49 ALA HB% 1.0 1.0 4.36 397 266 A 107 LEU HD2% A 143 GLU HB2 1.0 1.0 6.20 398 266 A 143 GLU HB3 A 107 LEU HD1% 1.0 1.0 6.20 399 266 A 143 GLU HB3 A 107 LEU HD2% 1.0 1.0 6.20 400 266 A 107 LEU HD1% A 143 GLU HB2 1.0 1.0 6.20 401 267 A 82 ALA HB% A 115 ILE HG2% 1.0 1.0 5.63 402 268 A 115 ILE HG2% A 78 LEU HA 1.0 1.0 5.54 403 269 A 124 ILE HA A 124 ILE HG2% 1.0 1.0 3.90 404 270 A 124 ILE HG2% A 125 LYS H 1.0 1.0 6.50 405 271 A 123 LYS HA A 124 ILE HG2% 1.0 1.0 6.22 406 272 A 124 ILE HG2% A 124 ILE HD1% 1.0 1.0 6.72 407 273 A 124 ILE HG2% A 121 ALA HB% 1.0 1.0 7.74 408 274 A 45 PRO HA A 48 ALA HB% 1.0 1.0 4.33 409 275 A 128 THR HA A 128 THR HG2% 1.0 1.0 3.90 410 276 A 130 ALA HB% A 66 ILE HG2% 1.0 1.0 6.06 411 277 A 124 ILE HA A 124 ILE HD1% 1.0 1.0 4.83 412 278 A 123 LYS H A 124 ILE HD1% 1.0 1.0 5.91 413 279 A 105 GLN HA A 93 ILE HG2% 1.0 1.0 4.02 414 280 A 91 THR HA A 91 THR HG2% 1.0 1.0 4.02 415 281 A 54 VAL H A 52 ALA HB% 1.0 1.0 4.77 416 282 A 52 ALA HB% A 89 LEU HA 1.0 1.0 5.23 417 283 A 52 ALA HB% A 88 ASP HA 1.0 1.0 4.83 418 284 A 85 LEU HA A 52 ALA HB% 1.0 1.0 4.30 419 285 A 92 VAL HA A 92 VAL HG1% 1.0 1.0 4.08 420 285 A 92 VAL HA A 92 VAL HG2% 1.0 1.0 4.08 421 286 A 62 VAL HA A 62 VAL HG1% 1.0 1.0 4.36 422 286 A 62 VAL HA A 62 VAL HG2% 1.0 1.0 4.36 423 287 A 62 VAL H A 62 VAL HG1% 1.0 1.0 4.24 424 287 A 62 VAL H A 62 VAL HG2% 1.0 1.0 4.24 425 288 A 145 LEU H A 146 ALA HB% 1.0 1.0 5.14 426 289 A 56 ALA H A 56 ALA HB% 1.0 1.0 3.84 427 290 A 66 ILE HD1% A 131 GLU HA 1.0 1.0 4.80 428 291 A 66 ILE HG2% A 131 GLU HA 1.0 1.0 4.89 429 292 A 31 LEU HA A 31 LEU HD1% 1.0 1.0 5.78 430 292 A 31 LEU HA A 31 LEU HD2% 1.0 1.0 5.78 431 293 A 31 LEU HA A 31 LEU HD1% 1.0 1.0 5.78 432 293 A 31 LEU HA A 31 LEU HD2% 1.0 1.0 5.78 433 294 A 144 VAL H A 144 VAL HG1% 1.0 1.0 5.85 434 294 A 144 VAL H A 144 VAL HG2% 1.0 1.0 5.85 435 295 A 133 TYR HD% A 121 ALA HB% 1.0 1.0 7.67 436 296 A 122 ALA H A 121 ALA HB% 1.0 1.0 4.64 437 297 A 121 ALA HB% A 120 HIS HB2 1.0 1.0 7.60 438 297 A 121 ALA HB% A 120 HIS HB3 1.0 1.0 7.60 439 298 A 130 ALA H A 121 ALA HB% 1.0 1.0 4.36 440 299 A 121 ALA HB% A 121 ALA H 1.0 1.0 3.80 441 300 A 82 ALA HB% A 84 TYR H 1.0 1.0 6.72 442 301 A 82 ALA HB% A 83 SER H 1.0 1.0 4.36 443 302 A 104 LEU HA A 104 LEU HD1% 1.0 1.0 4.61 444 302 A 104 LEU HA A 104 LEU HD2% 1.0 1.0 4.61 445 303 A 86 ARG H A 85 LEU HD1% 1.0 1.0 6.72 446 303 A 86 ARG H A 85 LEU HD2% 1.0 1.0 6.72 447 304 A 62 VAL HA A 62 VAL HG1% 1.0 1.0 4.36 448 304 A 62 VAL HA A 62 VAL HG2% 1.0 1.0 4.36 449 305 A 62 VAL H A 62 VAL HG1% 1.0 1.0 4.24 450 305 A 62 VAL H A 62 VAL HG2% 1.0 1.0 4.24 451 306 A 115 ILE HG2% A 115 ILE HA 1.0 1.0 3.77 452 307 A 115 ILE HD1% A 115 ILE HA 1.0 1.0 5.64 453 308 A 108 THR HB A 93 ILE HG2% 1.0 1.0 5.11 454 309 A 45 PRO HA A 91 THR HG2% 1.0 1.0 4.24 455 310 A 48 ALA HB% A 91 THR HG2% 1.0 1.0 7.74 456 311 A 108 THR HG2% A 90 LYS HA 1.0 1.0 4.96 457 312 A 82 ALA HB% A 59 ILE HG2% 1.0 1.0 7.74 458 313 A 60 LEU H A 59 ILE HG2% 1.0 1.0 5.42 459 314 A 78 LEU HA A 59 ILE HG2% 1.0 1.0 5.73 460 315 A 137 THR HA A 59 ILE HG2% 1.0 1.0 6.07 461 316 A 59 ILE HG2% A 78 LEU HD1% 1.0 1.0 8.82 462 316 A 59 ILE HG2% A 78 LEU HD2% 1.0 1.0 8.82 463 317 A 115 ILE HG2% A 79 ARG HA 1.0 1.0 6.13 464 318 A 82 ALA HB% A 79 ARG HA 1.0 1.0 3.96 465 319 A 55 SER H A 54 VAL HG1% 1.0 1.0 5.76 466 319 A 54 VAL HG2% A 55 SER H 1.0 1.0 5.76 467 320 A 144 VAL HA A 107 LEU HD1% 1.0 1.0 4.67 468 320 A 144 VAL HA A 107 LEU HD2% 1.0 1.0 4.67 469 321 A 141 ILE HG2% A 142 ASN HB2 1.0 1.0 6.32 470 321 A 142 ASN HB3 A 141 ILE HG2% 1.0 1.0 6.32 471 322 A 139 SER H A 138 VAL HG1% 1.0 1.0 5.23 472 322 A 139 SER H A 138 VAL HG2% 1.0 1.0 5.23 473 323 A 138 VAL H A 138 VAL HG1% 1.0 1.0 4.61 474 323 A 138 VAL H A 138 VAL HG2% 1.0 1.0 4.61 475 324 A 56 ALA HB% A 141 ILE HA 1.0 1.0 6.72 476 325 A 48 ALA HB% A 88 ASP HA 1.0 1.0 6.72 477 326 A 54 VAL HA A 54 VAL HG1% 1.0 1.0 3.96 478 326 A 54 VAL HA A 54 VAL HG2% 1.0 1.0 3.96 479 327 A 30 THR HA A 30 THR HG2% 1.0 1.0 4.67 480 328 A 66 ILE HD1% A 131 GLU HB2 1.0 1.0 6.38 481 328 A 131 GLU HBy A 66 ILE HD1% 1.0 1.0 6.38 482 329 A 124 ILE HB A 124 ILE HD1% 1.0 1.0 3.90 483 330 A 70 ALA HB% A 70 ALA H 1.0 1.0 3.90 484 331 A 65 PHE HA A 70 ALA HB% 1.0 1.0 4.39 485 332 A 59 ILE HD1% A 82 ALA HA 1.0 1.0 3.74 486 333 A 115 ILE HD1% A 82 ALA HA 1.0 1.0 5.05 487 334 A 140 ASN HA A 107 LEU HD1% 1.0 1.0 5.14 488 334 A 140 ASN HA A 107 LEU HD2% 1.0 1.0 5.14 489 335 A 107 LEU HD2% A 143 GLU HB2 1.0 1.0 6.20 490 335 A 107 LEU HD1% A 143 GLU HB2 1.0 1.0 6.20 491 335 A 143 GLU HB3 A 107 LEU HD1% 1.0 1.0 6.20 492 335 A 143 GLU HB3 A 107 LEU HD2% 1.0 1.0 6.20 493 336 A 144 VAL HA A 107 LEU HD1% 1.0 1.0 4.67 494 336 A 144 VAL HA A 107 LEU HD2% 1.0 1.0 4.67 495 337 A 137 THR HA A 137 THR HG2% 1.0 1.0 3.84 496 338 A 93 ILE H A 93 ILE HG2% 1.0 1.0 5.54 497 339 A 66 ILE HA A 130 ALA HB% 1.0 1.0 6.07 498 340 A 80 LEU HA A 80 LEU HD1% 1.0 1.0 4.74 499 340 A 80 LEU HA A 80 LEU HD2% 1.0 1.0 4.74 500 341 A 80 LEU H A 80 LEU HD1% 1.0 1.0 6.50 501 341 A 80 LEU H A 80 LEU HD2% 1.0 1.0 6.50 502 342 A 34 THR HA A 34 THR HG2% 1.0 1.0 4.91 503 343 A 127 PRO HA A 66 ILE HG2% 1.0 1.0 5.82 504 344 A 66 ILE HG2% A 128 THR HG2% 1.0 1.0 7.27 505 345 A 56 ALA HB% A 141 ILE HD1% 1.0 1.0 6.50 506 346 A 141 ILE HA A 141 ILE HD1% 1.0 1.0 5.08 507 347 A 92 VAL HA A 95 ALA HB% 1.0 1.0 4.77 508 348 A 95 ALA HB% A 95 ALA H 1.0 1.0 3.77 509 349 A 48 ALA HB% A 91 THR HB 1.0 1.0 4.77 510 350 A 48 ALA HB% A 92 VAL HB 1.0 1.0 4.80 511 351 A 92 VAL HA A 48 ALA HB% 1.0 1.0 5.76 512 352 A 137 THR HG2% A 115 ILE HG12 1.0 1.0 7.20 513 352 A 137 THR HG2% A 115 ILE HG13 1.0 1.0 7.20 514 353 A 85 LEU HA A 85 LEU HD1% 1.0 1.0 4.49 515 353 A 85 LEU HA A 85 LEU HD2% 1.0 1.0 4.49 516 354 A 85 LEU HA A 85 LEU HD1% 1.0 1.0 4.49 517 354 A 85 LEU HA A 85 LEU HD2% 1.0 1.0 4.49 518 355 A 138 VAL HA A 138 VAL HG1% 1.0 1.0 3.87 519 355 A 138 VAL HA A 138 VAL HG2% 1.0 1.0 3.87 520 356 A 138 VAL HA A 138 VAL HG1% 1.0 1.0 3.87 521 356 A 138 VAL HA A 138 VAL HG2% 1.0 1.0 3.87 522 357 A 115 ILE HD1% A 59 ILE HD1% 1.0 1.0 5.54 523 358 A 115 ILE HD1% A 115 ILE HG2% 1.0 1.0 5.10 524 359 A 115 ILE HD1% A 82 ALA HB% 1.0 1.0 6.31 525 360 A 112 PHE HA A 115 ILE HD1% 1.0 1.0 4.71 526 361 A 56 ALA H A 57 SER H 1.0 1.0 3.34 527 362 A 57 SER H A 57 SER HA 1.0 1.0 3.06 528 363 A 130 ALA HA A 131 GLU H 1.0 1.0 3.68 529 364 A 128 THR HA A 131 GLU H 1.0 1.0 3.72 530 365 A 131 GLU H A 131 GLU HA 1.0 1.0 2.94 531 366 A 131 GLU H A 131 GLU HB2 1.0 1.0 2.69 532 366 A 131 GLU HBy A 131 GLU H 1.0 1.0 2.69 533 367 A 7 VAL HB A 8 GLY H 1.0 1.0 4.31 534 368 A 89 LEU H A 86 ARG HA 1.0 1.0 3.96 535 369 A 89 LEU H A 89 LEU HB2 1.0 1.0 3.34 536 369 A 89 LEU H A 89 LEU HBy 1.0 1.0 3.34 537 370 A 89 LEU H A 88 ASP H 1.0 1.0 3.41 538 371 A 54 VAL H A 55 SER H 1.0 1.0 3.44 539 372 A 56 ALA H A 55 SER H 1.0 1.0 3.50 540 373 A 55 SER H A 52 ALA HA 1.0 1.0 5.05 541 374 A 54 VAL HB A 55 SER H 1.0 1.0 3.28 542 375 A 52 ALA H A 51 ARG HB2 1.0 1.0 3.65 543 375 A 52 ALA H A 51 ARG HBy 1.0 1.0 3.65 544 376 A 52 ALA H A 51 ARG H 1.0 1.0 3.13 545 377 A 105 GLN H A 102 LYS HA 1.0 1.0 3.47 546 378 A 105 GLN H A 105 GLN HB2 1.0 1.0 3.72 547 378 A 105 GLN H A 105 GLN HB3 1.0 1.0 3.72 548 379 A 105 GLN H A 104 LEU H 1.0 1.0 3.16 549 380 A 105 GLN H A 104 LEU HB2 1.0 1.0 3.50 550 380 A 105 GLN H A 104 LEU HB3 1.0 1.0 3.50 551 381 A 141 ILE H A 140 ASN HB2 1.0 1.0 3.72 552 381 A 141 ILE H A 140 ASN HB3 1.0 1.0 3.72 553 382 A 141 ILE H A 140 ASN HB2 1.0 1.0 3.72 554 382 A 141 ILE H A 140 ASN HB3 1.0 1.0 3.72 555 383 A 142 ASN H A 141 ILE H 1.0 1.0 3.16 556 384 A 141 ILE H A 141 ILE HB 1.0 1.0 2.72 557 385 A 140 ASN H A 141 ILE H 1.0 1.0 3.22 558 386 A 54 VAL HA A 54 VAL H 1.0 1.0 3.13 559 387 A 51 ARG HA A 54 VAL H 1.0 1.0 3.78 560 388 A 54 VAL HB A 54 VAL H 1.0 1.0 2.85 561 389 A 131 GLU H A 132 LYS H 1.0 1.0 3.25 562 390 A 132 LYS H A 129 GLU HA 1.0 1.0 3.99 563 391 A 132 LYS HA A 132 LYS H 1.0 1.0 3.06 564 392 A 132 LYS H A 132 LYS HB2 1.0 1.0 3.13 565 392 A 132 LYS HB3 A 132 LYS H 1.0 1.0 3.13 566 393 A 132 LYS H A 132 LYS HB2 1.0 1.0 2.88 567 393 A 132 LYS HB3 A 132 LYS H 1.0 1.0 2.88 568 394 A 132 LYS H A 131 GLU HB2 1.0 1.0 3.25 569 394 A 131 GLU HBy A 132 LYS H 1.0 1.0 3.25 570 395 A 38 PHE H A 37 ARG HB2 1.0 1.0 3.87 571 395 A 38 PHE H A 37 ARG HB3 1.0 1.0 3.87 572 396 A 39 TYR H A 38 PHE H 1.0 1.0 3.56 573 397 A 38 PHE H A 38 PHE HB2 1.0 1.0 3.03 574 397 A 38 PHE H A 38 PHE HB3 1.0 1.0 3.03 575 398 A 38 PHE H A 37 ARG HB2 1.0 1.0 3.87 576 398 A 38 PHE H A 37 ARG HB3 1.0 1.0 3.87 577 399 A 102 LYS HA A 103 SER H 1.0 1.0 3.75 578 400 A 103 SER H A 103 SER HB2 1.0 1.0 3.25 579 400 A 103 SER H A 103 SER HB3 1.0 1.0 3.25 580 401 A 102 LYS H A 103 SER H 1.0 1.0 3.56 581 402 A 103 SER H A 103 SER HB2 1.0 1.0 3.25 582 402 A 103 SER H A 103 SER HB3 1.0 1.0 3.25 583 403 A 104 LEU H A 103 SER H 1.0 1.0 3.19 584 404 A 100 GLU HA A 103 SER H 1.0 1.0 4.09 585 405 A 58 GLU H A 57 SER H 1.0 1.0 3.19 586 406 A 58 GLU H A 57 SER HB2 1.0 1.0 4.27 587 406 A 58 GLU H A 57 SER HB3 1.0 1.0 4.27 588 407 A 58 GLU H A 57 SER HB2 1.0 1.0 4.27 589 407 A 58 GLU H A 57 SER HB3 1.0 1.0 4.27 590 408 A 58 GLU H A 58 GLU HB2 1.0 1.0 3.93 591 408 A 58 GLU H A 58 GLU HBy 1.0 1.0 3.93 592 409 A 58 GLU H A 58 GLU HB2 1.0 1.0 3.28 593 409 A 58 GLU H A 58 GLU HBy 1.0 1.0 3.28 594 410 A 58 GLU H A 58 GLU HA 1.0 1.0 2.97 595 411 A 30 THR HA A 31 LEU H 1.0 1.0 4.05 596 412 A 30 THR HB A 31 LEU H 1.0 1.0 4.95 597 413 A 21 GLU H A 21 GLU HB2 1.0 1.0 4.64 598 413 A 21 GLU H A 21 GLU HB3 1.0 1.0 4.64 599 414 A 21 GLU H A 21 GLU HB2 1.0 1.0 4.64 600 414 A 21 GLU H A 21 GLU HB3 1.0 1.0 4.64 601 415 A 111 LEU HA A 114 SER H 1.0 1.0 3.72 602 416 A 113 SER H A 114 SER H 1.0 1.0 3.03 603 417 A 114 SER H A 114 SER HB2 1.0 1.0 4.04 604 417 A 114 SER H A 114 SER HB3 1.0 1.0 4.04 605 418 A 125 LYS H A 125 LYS HB2 1.0 1.0 3.91 606 418 A 125 LYS H A 125 LYS HB3 1.0 1.0 3.91 607 419 A 124 ILE HA A 125 LYS H 1.0 1.0 3.68 608 420 A 124 ILE HB A 125 LYS H 1.0 1.0 4.52 609 421 A 125 LYS H A 122 ALA HA 1.0 1.0 4.03 610 422 A 126 SER H A 125 LYS H 1.0 1.0 3.41 611 423 A 50 GLN H A 50 GLN HB2 1.0 1.0 3.00 612 423 A 50 GLN H A 50 GLN HB3 1.0 1.0 3.00 613 424 A 51 ARG H A 50 GLN H 1.0 1.0 3.25 614 425 A 50 GLN H A 50 GLN HA 1.0 1.0 3.13 615 426 A 43 LEU H A 43 LEU HB2 1.0 1.0 4.03 616 426 A 43 LEU H A 43 LEU HB3 1.0 1.0 4.03 617 427 A 43 LEU H A 43 LEU HB2 1.0 1.0 4.03 618 427 A 43 LEU H A 43 LEU HB3 1.0 1.0 4.03 619 428 A 25 GLN H A 25 GLN HB2 1.0 1.0 4.33 620 428 A 25 GLN H A 25 GLN HB3 1.0 1.0 4.33 621 429 A 25 GLN H A 25 GLN HB2 1.0 1.0 4.33 622 429 A 25 GLN H A 25 GLN HB3 1.0 1.0 4.33 623 430 A 39 TYR H A 38 PHE HB2 1.0 1.0 3.62 624 430 A 39 TYR H A 38 PHE HB3 1.0 1.0 3.62 625 431 A 39 TYR H A 39 TYR HB2 1.0 1.0 3.62 626 431 A 39 TYR H A 39 TYR HB3 1.0 1.0 3.62 627 432 A 39 TYR H A 38 PHE HB2 1.0 1.0 3.44 628 432 A 39 TYR H A 38 PHE HB3 1.0 1.0 3.44 629 433 A 39 TYR H A 39 TYR HB2 1.0 1.0 3.62 630 433 A 39 TYR H A 39 TYR HB3 1.0 1.0 3.62 631 434 A 50 GLN H A 49 ALA H 1.0 1.0 3.22 632 435 A 49 ALA HA A 49 ALA H 1.0 1.0 3.03 633 436 A 48 ALA H A 49 ALA H 1.0 1.0 3.10 634 437 A 49 ALA H A 48 ALA HA 1.0 1.0 3.65 635 438 A 84 TYR H A 83 SER H 1.0 1.0 4.12 636 439 A 83 SER H A 83 SER HB2 1.0 1.0 3.79 637 439 A 83 SER HB3 A 83 SER H 1.0 1.0 3.79 638 440 A 80 LEU HA A 83 SER H 1.0 1.0 4.15 639 441 A 89 LEU H A 90 LYS H 1.0 1.0 3.37 640 442 A 90 LYS H A 89 LEU HB2 1.0 1.0 3.72 641 442 A 89 LEU HBy A 90 LYS H 1.0 1.0 3.72 642 443 A 89 LEU HA A 90 LYS H 1.0 1.0 3.72 643 444 A 90 LYS HA A 90 LYS H 1.0 1.0 3.06 644 445 A 87 TYR HA A 90 LYS H 1.0 1.0 4.24 645 446 A 90 LYS H A 89 LEU HB2 1.0 1.0 3.72 646 446 A 89 LEU HBy A 90 LYS H 1.0 1.0 3.72 647 447 A 90 LYS H A 90 LYS HB2 1.0 1.0 3.91 648 447 A 90 LYS H A 90 LYS HB3 1.0 1.0 3.91 649 448 A 90 LYS H A 91 THR H 1.0 1.0 4.06 650 449 A 24 ASP H A 24 ASP HB2 1.0 1.0 4.61 651 449 A 24 ASP HB3 A 24 ASP H 1.0 1.0 4.61 652 450 A 24 ASP H A 24 ASP HB2 1.0 1.0 4.61 653 450 A 24 ASP HB3 A 24 ASP H 1.0 1.0 4.61 654 451 A 7 VAL H A 7 VAL HA 1.0 1.0 3.90 655 452 A 7 VAL HB A 7 VAL H 1.0 1.0 4.11 656 453 A 84 TYR H A 85 LEU H 1.0 1.0 3.65 657 454 A 85 LEU H A 85 LEU HB2 1.0 1.0 4.29 658 454 A 85 LEU H A 85 LEU HB3 1.0 1.0 4.29 659 455 A 85 LEU H A 84 TYR HA 1.0 1.0 3.68 660 456 A 68 ARG HA A 69 LYS H 1.0 1.0 3.68 661 457 A 70 ALA H A 69 LYS H 1.0 1.0 3.13 662 458 A 68 ARG H A 69 LYS H 1.0 1.0 3.19 663 459 A 69 LYS H A 69 LYS HB2 1.0 1.0 3.35 664 459 A 69 LYS H A 69 LYS HB3 1.0 1.0 3.35 665 460 A 69 LYS H A 69 LYS HB2 1.0 1.0 3.84 666 460 A 69 LYS H A 69 LYS HB3 1.0 1.0 3.84 667 461 A 80 LEU H A 79 ARG HB2 1.0 1.0 4.25 668 461 A 79 ARG HB3 A 80 LEU H 1.0 1.0 4.25 669 462 A 80 LEU H A 77 ASP HA 1.0 1.0 4.40 670 463 A 80 LEU H A 80 LEU HB2 1.0 1.0 2.91 671 463 A 80 LEU HB3 A 80 LEU H 1.0 1.0 2.91 672 464 A 80 LEU HA A 80 LEU H 1.0 1.0 3.13 673 465 A 80 LEU H A 79 ARG HA 1.0 1.0 3.75 674 466 A 66 ILE H A 67 ASP H 1.0 1.0 4.31 675 467 A 110 LYS H A 110 LYS HB2 1.0 1.0 3.76 676 467 A 110 LYS H A 110 LYS HB3 1.0 1.0 3.76 677 468 A 110 LYS H A 109 SER H 1.0 1.0 3.22 678 469 A 110 LYS H A 111 LEU H 1.0 1.0 3.25 679 470 A 110 LYS H A 107 LEU HA 1.0 1.0 3.44 680 471 A 110 LYS H A 109 SER HB2 1.0 1.0 4.44 681 471 A 110 LYS H A 109 SER HB3 1.0 1.0 4.44 682 472 A 105 GLN H A 106 GLU H 1.0 1.0 3.16 683 473 A 106 GLU H A 107 LEU H 1.0 1.0 3.41 684 474 A 106 GLU H A 103 SER HA 1.0 1.0 3.96 685 475 A 108 THR HA A 109 SER H 1.0 1.0 3.65 686 476 A 109 SER H A 109 SER HA 1.0 1.0 3.13 687 477 A 108 THR HB A 109 SER H 1.0 1.0 3.65 688 478 A 109 SER H A 106 GLU HA 1.0 1.0 3.75 689 479 A 94 SER H A 94 SER HB2 1.0 1.0 3.89 690 479 A 94 SER HB3 A 94 SER H 1.0 1.0 3.89 691 480 A 93 ILE H A 94 SER H 1.0 1.0 3.13 692 481 A 93 ILE HB A 94 SER H 1.0 1.0 4.08 693 482 A 95 ALA H A 94 SER H 1.0 1.0 3.28 694 483 A 91 THR HA A 94 SER H 1.0 1.0 3.90 695 484 A 94 SER H A 94 SER HA 1.0 1.0 3.03 696 485 A 93 ILE HA A 94 SER H 1.0 1.0 3.65 697 486 A 124 ILE H A 125 LYS H 1.0 1.0 3.25 698 487 A 121 ALA HA A 124 ILE H 1.0 1.0 4.09 699 488 A 123 LYS HA A 124 ILE H 1.0 1.0 3.59 700 489 A 124 ILE H A 123 LYS HB2 1.0 1.0 3.90 701 489 A 123 LYS HB3 A 124 ILE H 1.0 1.0 3.90 702 490 A 124 ILE HB A 124 ILE H 1.0 1.0 3.19 703 491 A 113 SER H A 112 PHE HB2 1.0 1.0 3.75 704 491 A 112 PHE HB3 A 113 SER H 1.0 1.0 3.75 705 492 A 112 PHE H A 113 SER H 1.0 1.0 3.28 706 493 A 113 SER H A 112 PHE HB2 1.0 1.0 3.96 707 493 A 112 PHE HB3 A 113 SER H 1.0 1.0 3.96 708 494 A 112 PHE HA A 113 SER H 1.0 1.0 3.75 709 495 A 108 THR H A 107 LEU HB2 1.0 1.0 3.56 710 495 A 107 LEU HB3 A 108 THR H 1.0 1.0 3.56 711 496 A 108 THR HA A 108 THR H 1.0 1.0 3.03 712 497 A 109 SER H A 108 THR H 1.0 1.0 3.31 713 498 A 108 THR H A 107 LEU HB2 1.0 1.0 3.34 714 498 A 107 LEU HB3 A 108 THR H 1.0 1.0 3.34 715 499 A 107 LEU HA A 108 THR H 1.0 1.0 3.75 716 500 A 107 LEU H A 108 THR H 1.0 1.0 3.28 717 501 A 108 THR HB A 108 THR H 1.0 1.0 3.28 718 502 A 105 GLN HA A 108 THR H 1.0 1.0 3.62 719 503 A 112 PHE H A 111 LEU HB2 1.0 1.0 3.78 720 503 A 112 PHE H A 111 LEU HB3 1.0 1.0 3.78 721 504 A 112 PHE H A 109 SER HA 1.0 1.0 3.78 722 505 A 112 PHE H A 112 PHE HB2 1.0 1.0 3.31 723 505 A 112 PHE H A 112 PHE HB3 1.0 1.0 3.31 724 506 A 112 PHE H A 111 LEU HB2 1.0 1.0 3.78 725 506 A 112 PHE H A 111 LEU HB3 1.0 1.0 3.78 726 507 A 145 LEU H A 146 ALA H 1.0 1.0 3.19 727 508 A 145 LEU H A 142 ASN HA 1.0 1.0 3.93 728 509 A 145 LEU H A 144 VAL H 1.0 1.0 3.13 729 510 A 130 ALA H A 131 GLU H 1.0 1.0 3.28 730 511 A 130 ALA H A 129 GLU HA 1.0 1.0 3.62 731 512 A 130 ALA H A 129 GLU HB2 1.0 1.0 3.78 732 512 A 130 ALA H A 129 GLU HB3 1.0 1.0 3.78 733 513 A 130 ALA H A 129 GLU HB2 1.0 1.0 3.78 734 513 A 130 ALA H A 129 GLU HB3 1.0 1.0 3.78 735 514 A 56 ALA H A 56 ALA HA 1.0 1.0 3.13 736 515 A 55 SER HA A 56 ALA H 1.0 1.0 3.65 737 516 A 70 ALA H A 69 LYS HB2 1.0 1.0 4.77 738 516 A 70 ALA H A 69 LYS HB3 1.0 1.0 4.77 739 517 A 71 TRP H A 70 ALA H 1.0 1.0 4.55 740 518 A 70 ALA H A 69 LYS HB2 1.0 1.0 4.43 741 518 A 70 ALA H A 69 LYS HB3 1.0 1.0 4.43 742 519 A 17 LEU H A 16 GLY HA2 1.0 1.0 4.21 743 519 A 16 GLY HA3 A 17 LEU H 1.0 1.0 4.21 744 520 A 17 LEU H A 16 GLY HA2 1.0 1.0 4.21 745 520 A 16 GLY HA3 A 17 LEU H 1.0 1.0 4.21 746 521 A 26 ALA H A 25 GLN HB2 1.0 1.0 5.11 747 521 A 26 ALA H A 25 GLN HB3 1.0 1.0 5.11 748 522 A 26 ALA H A 25 GLN HB2 1.0 1.0 5.11 749 522 A 26 ALA H A 25 GLN HB3 1.0 1.0 5.11 750 523 A 62 VAL HB A 63 LYS H 1.0 1.0 4.49 751 524 A 63 LYS H A 64 GLN H 1.0 1.0 3.68 752 525 A 62 VAL H A 63 LYS H 1.0 1.0 3.37 753 526 A 117 ASN H A 114 SER HA 1.0 1.0 3.59 754 527 A 117 ASN H A 117 ASN HA 1.0 1.0 2.94 755 528 A 117 ASN H A 116 ASP HB2 1.0 1.0 4.21 756 528 A 117 ASN H A 116 ASP HB3 1.0 1.0 4.21 757 529 A 117 ASN H A 116 ASP HB2 1.0 1.0 4.21 758 529 A 117 ASN H A 116 ASP HB3 1.0 1.0 4.21 759 530 A 117 ASN H A 118 LEU H 1.0 1.0 3.22 760 531 A 117 ASN H A 116 ASP H 1.0 1.0 4.12 761 532 A 122 ALA H A 119 ASP HA 1.0 1.0 3.41 762 533 A 122 ALA H A 123 LYS H 1.0 1.0 3.06 763 534 A 75 GLN HA A 75 GLN H 1.0 1.0 2.97 764 535 A 76 ASN H A 75 GLN H 1.0 1.0 3.10 765 536 A 84 TYR H A 83 SER HB2 1.0 1.0 5.06 766 536 A 83 SER HB3 A 84 TYR H 1.0 1.0 5.06 767 537 A 84 TYR H A 81 ARG HA 1.0 1.0 3.68 768 538 A 139 SER H A 138 VAL HB 1.0 1.0 2.97 769 539 A 139 SER HA A 139 SER H 1.0 1.0 3.10 770 540 A 68 ARG H A 68 ARG HA 1.0 1.0 3.03 771 541 A 68 ARG H A 68 ARG HB2 1.0 1.0 3.50 772 541 A 68 ARG H A 68 ARG HB3 1.0 1.0 3.50 773 542 A 68 ARG H A 67 ASP HB2 1.0 1.0 5.12 774 542 A 68 ARG H A 67 ASP HB3 1.0 1.0 5.12 775 543 A 68 ARG H A 68 ARG HB2 1.0 1.0 3.50 776 543 A 68 ARG H A 68 ARG HB3 1.0 1.0 3.50 777 544 A 65 PHE H A 62 VAL HA 1.0 1.0 4.40 778 545 A 65 PHE H A 64 GLN H 1.0 1.0 3.62 779 546 A 65 PHE H A 64 GLN HB2 1.0 1.0 3.78 780 546 A 65 PHE H A 64 GLN HB3 1.0 1.0 3.78 781 547 A 65 PHE H A 64 GLN HB2 1.0 1.0 3.50 782 547 A 65 PHE H A 64 GLN HB3 1.0 1.0 3.50 783 548 A 111 LEU H A 110 LYS HB2 1.0 1.0 4.41 784 548 A 110 LYS HB3 A 111 LEU H 1.0 1.0 4.41 785 549 A 112 PHE H A 111 LEU H 1.0 1.0 3.50 786 550 A 110 LYS HA A 111 LEU H 1.0 1.0 3.56 787 551 A 27 ARG H A 27 ARG HB2 1.0 1.0 4.27 788 551 A 27 ARG H A 27 ARG HBy 1.0 1.0 4.27 789 552 A 27 ARG H A 27 ARG HB2 1.0 1.0 4.27 790 552 A 27 ARG H A 27 ARG HBy 1.0 1.0 4.27 791 553 A 88 ASP H A 88 ASP HB2 1.0 1.0 3.25 792 553 A 88 ASP H A 88 ASP HB3 1.0 1.0 3.25 793 554 A 85 LEU HA A 88 ASP H 1.0 1.0 4.09 794 555 A 88 ASP H A 87 TYR HB2 1.0 1.0 4.53 795 555 A 88 ASP H A 87 TYR HB3 1.0 1.0 4.53 796 556 A 87 TYR H A 88 ASP H 1.0 1.0 3.34 797 557 A 88 ASP H A 88 ASP HB2 1.0 1.0 3.25 798 557 A 88 ASP H A 88 ASP HB3 1.0 1.0 3.25 799 558 A 143 GLU H A 143 GLU HB2 1.0 1.0 3.94 800 558 A 143 GLU HB3 A 143 GLU H 1.0 1.0 3.94 801 559 A 143 GLU H A 142 ASN HB2 1.0 1.0 3.47 802 559 A 142 ASN HB3 A 143 GLU H 1.0 1.0 3.47 803 560 A 143 GLU HA A 143 GLU H 1.0 1.0 2.97 804 561 A 144 VAL H A 143 GLU H 1.0 1.0 3.13 805 562 A 143 GLU H A 142 ASN HB2 1.0 1.0 3.81 806 562 A 142 ASN HB3 A 143 GLU H 1.0 1.0 3.81 807 563 A 140 ASN HA A 143 GLU H 1.0 1.0 4.24 808 564 A 30 THR H A 30 THR HA 1.0 1.0 3.77 809 565 A 30 THR H A 29 GLY HA2 1.0 1.0 4.48 810 565 A 30 THR H A 29 GLY HA3 1.0 1.0 4.48 811 566 A 30 THR H A 29 GLY HA2 1.0 1.0 4.48 812 566 A 30 THR H A 29 GLY HA3 1.0 1.0 4.48 813 567 A 64 GLN H A 64 GLN HA 1.0 1.0 3.13 814 568 A 61 ASN HA A 64 GLN H 1.0 1.0 5.58 815 569 A 64 GLN H A 64 GLN HB2 1.0 1.0 3.53 816 569 A 64 GLN H A 64 GLN HB3 1.0 1.0 3.53 817 570 A 64 GLN H A 63 LYS HB2 1.0 1.0 3.72 818 570 A 63 LYS HB3 A 64 GLN H 1.0 1.0 3.72 819 571 A 64 GLN H A 64 GLN HB2 1.0 1.0 3.10 820 571 A 64 GLN H A 64 GLN HB3 1.0 1.0 3.10 821 572 A 66 ILE HB A 66 ILE H 1.0 1.0 2.88 822 573 A 66 ILE H A 65 PHE HB2 1.0 1.0 4.52 823 573 A 65 PHE HB3 A 66 ILE H 1.0 1.0 4.52 824 574 A 65 PHE H A 66 ILE H 1.0 1.0 3.13 825 575 A 66 ILE H A 65 PHE HB2 1.0 1.0 4.52 826 575 A 65 PHE HB3 A 66 ILE H 1.0 1.0 4.52 827 576 A 63 LYS HA A 66 ILE H 1.0 1.0 3.78 828 577 A 89 LEU HA A 92 VAL H 1.0 1.0 3.03 829 578 A 91 THR HB A 92 VAL H 1.0 1.0 4.58 830 579 A 93 ILE H A 92 VAL H 1.0 1.0 3.25 831 580 A 91 THR HA A 92 VAL H 1.0 1.0 3.65 832 581 A 92 VAL HB A 92 VAL H 1.0 1.0 3.28 833 582 A 39 TYR H A 40 LEU H 1.0 1.0 3.00 834 583 A 40 LEU H A 39 TYR HB2 1.0 1.0 4.37 835 583 A 40 LEU H A 39 TYR HB3 1.0 1.0 4.37 836 584 A 40 LEU H A 37 ARG HA 1.0 1.0 3.65 837 585 A 40 LEU H A 40 LEU HA 1.0 1.0 3.03 838 586 A 40 LEU H A 39 TYR HB2 1.0 1.0 4.37 839 586 A 40 LEU H A 39 TYR HB3 1.0 1.0 4.37 840 587 A 77 ASP H A 76 ASN HB2 1.0 1.0 3.96 841 587 A 76 ASN HB3 A 77 ASP H 1.0 1.0 3.96 842 588 A 76 ASN HA A 77 ASP H 1.0 1.0 3.68 843 589 A 76 ASN H A 77 ASP H 1.0 1.0 3.59 844 590 A 77 ASP H A 76 ASN HB2 1.0 1.0 3.96 845 590 A 76 ASN HB3 A 77 ASP H 1.0 1.0 3.96 846 591 A 93 ILE H A 90 LYS HA 1.0 1.0 4.06 847 592 A 93 ILE H A 92 VAL HB 1.0 1.0 2.88 848 593 A 135 GLY H A 134 TYR HB2 1.0 1.0 4.29 849 593 A 135 GLY H A 134 TYR HB3 1.0 1.0 4.29 850 594 A 135 GLY H A 132 LYS HA 1.0 1.0 4.49 851 595 A 134 TYR H A 135 GLY H 1.0 1.0 3.19 852 596 A 135 GLY H A 136 GLN H 1.0 1.0 3.31 853 597 A 87 TYR H A 86 ARG HA 1.0 1.0 3.75 854 598 A 87 TYR H A 86 ARG HB2 1.0 1.0 3.65 855 598 A 87 TYR H A 86 ARG HB3 1.0 1.0 3.65 856 599 A 87 TYR H A 87 TYR HB2 1.0 1.0 3.95 857 599 A 87 TYR H A 87 TYR HB3 1.0 1.0 3.95 858 600 A 87 TYR H A 86 ARG H 1.0 1.0 3.31 859 601 A 87 TYR H A 86 ARG HB2 1.0 1.0 3.65 860 601 A 87 TYR H A 86 ARG HB3 1.0 1.0 3.65 861 602 A 78 LEU HA A 81 ARG H 1.0 1.0 4.31 862 603 A 80 LEU H A 81 ARG H 1.0 1.0 3.47 863 604 A 81 ARG H A 81 ARG HBx 1.0 1.0 3.56 864 604 A 81 ARG H A 81 ARG HB3 1.0 1.0 3.56 865 605 A 81 ARG H A 80 LEU HB2 1.0 1.0 3.53 866 605 A 80 LEU HB3 A 81 ARG H 1.0 1.0 3.53 867 606 A 81 ARG H A 81 ARG HBx 1.0 1.0 3.56 868 606 A 81 ARG H A 81 ARG HB3 1.0 1.0 3.56 869 607 A 38 PHE H A 37 ARG H 1.0 1.0 3.50 870 608 A 37 ARG H A 37 ARG HB2 1.0 1.0 3.16 871 608 A 37 ARG HB3 A 37 ARG H 1.0 1.0 3.16 872 609 A 37 ARG H A 37 ARG HB2 1.0 1.0 3.16 873 609 A 37 ARG HB3 A 37 ARG H 1.0 1.0 3.16 874 610 A 99 ASP H A 99 ASP HB2 1.0 1.0 3.37 875 610 A 99 ASP HB3 A 99 ASP H 1.0 1.0 3.37 876 611 A 99 ASP H A 98 LYS HB2 1.0 1.0 3.59 877 611 A 99 ASP H A 98 LYS HBy 1.0 1.0 3.59 878 612 A 99 ASP H A 98 LYS H 1.0 1.0 4.12 879 613 A 99 ASP H A 98 LYS HB2 1.0 1.0 3.59 880 613 A 99 ASP H A 98 LYS HBy 1.0 1.0 3.59 881 614 A 99 ASP H A 100 GLU H 1.0 1.0 3.65 882 615 A 99 ASP H A 99 ASP HB2 1.0 1.0 3.31 883 615 A 99 ASP HB3 A 99 ASP H 1.0 1.0 3.31 884 616 A 82 ALA H A 83 SER H 1.0 1.0 3.13 885 617 A 82 ALA H A 81 ARG H 1.0 1.0 3.34 886 618 A 82 ALA H A 81 ARG HBx 1.0 1.0 3.72 887 618 A 82 ALA H A 81 ARG HB3 1.0 1.0 3.72 888 619 A 82 ALA H A 79 ARG HA 1.0 1.0 3.50 889 620 A 82 ALA H A 81 ARG HBx 1.0 1.0 3.72 890 620 A 82 ALA H A 81 ARG HB3 1.0 1.0 3.72 891 621 A 134 TYR H A 133 TYR HB2 1.0 1.0 4.37 892 621 A 134 TYR H A 133 TYR HB3 1.0 1.0 4.37 893 622 A 134 TYR H A 131 GLU HA 1.0 1.0 3.59 894 623 A 134 TYR H A 133 TYR HB2 1.0 1.0 4.37 895 623 A 134 TYR H A 133 TYR HB3 1.0 1.0 4.37 896 624 A 93 ILE HA A 96 LYS H 1.0 1.0 4.18 897 625 A 146 ALA H A 146 ALA HA 1.0 1.0 3.06 898 626 A 146 ALA H A 145 LEU HB2 1.0 1.0 3.19 899 626 A 145 LEU HB3 A 146 ALA H 1.0 1.0 3.19 900 627 A 146 ALA H A 145 LEU HA 1.0 1.0 3.68 901 628 A 98 LYS H A 98 LYS HB2 1.0 1.0 4.06 902 628 A 98 LYS HBy A 98 LYS H 1.0 1.0 4.06 903 629 A 98 LYS H A 98 LYS HB2 1.0 1.0 4.06 904 629 A 98 LYS HBy A 98 LYS H 1.0 1.0 4.06 905 630 A 102 LYS H A 102 LYS HA 1.0 1.0 3.03 906 631 A 102 LYS H A 101 LYS HB2 1.0 1.0 3.28 907 631 A 102 LYS H A 101 LYS HB3 1.0 1.0 3.28 908 632 A 99 ASP HA A 102 LYS H 1.0 1.0 5.02 909 633 A 102 LYS H A 101 LYS H 1.0 1.0 3.72 910 634 A 142 ASN H A 141 ILE HA 1.0 1.0 3.75 911 635 A 142 ASN H A 142 ASN HB2 1.0 1.0 2.85 912 635 A 142 ASN HB3 A 142 ASN H 1.0 1.0 2.85 913 636 A 142 ASN H A 143 GLU H 1.0 1.0 3.19 914 637 A 142 ASN HA A 142 ASN H 1.0 1.0 3.13 915 638 A 142 ASN H A 141 ILE HB 1.0 1.0 3.03 916 639 A 139 SER HA A 142 ASN H 1.0 1.0 3.59 917 640 A 13 LEU H A 13 LEU HB2 1.0 1.0 4.98 918 640 A 13 LEU H A 13 LEU HB3 1.0 1.0 4.98 919 641 A 13 LEU H A 13 LEU HB2 1.0 1.0 4.98 920 641 A 13 LEU H A 13 LEU HB3 1.0 1.0 4.98 921 642 A 149 GLY H A 148 LEU HB2 1.0 1.0 4.18 922 642 A 148 LEU HBy A 149 GLY H 1.0 1.0 4.18 923 643 A 149 GLY H A 146 ALA HA 1.0 1.0 3.56 924 644 A 149 GLY H A 148 LEU HB2 1.0 1.0 3.75 925 644 A 148 LEU HBy A 149 GLY H 1.0 1.0 3.75 926 645 A 95 ALA H A 94 SER HB2 1.0 1.0 4.44 927 645 A 94 SER HB3 A 95 ALA H 1.0 1.0 4.44 928 646 A 95 ALA H A 96 LYS H 1.0 1.0 3.19 929 647 A 92 VAL HA A 95 ALA H 1.0 1.0 4.06 930 648 A 60 LEU H A 57 SER HA 1.0 1.0 3.75 931 649 A 60 LEU H A 61 ASN H 1.0 1.0 2.82 932 650 A 60 LEU H A 59 ILE HB 1.0 1.0 3.90 933 651 A 60 LEU H A 60 LEU HB2 1.0 1.0 3.84 934 651 A 60 LEU H A 60 LEU HB3 1.0 1.0 3.84 935 652 A 60 LEU H A 59 ILE H 1.0 1.0 3.28 936 653 A 104 LEU H A 103 SER HB2 1.0 1.0 3.59 937 653 A 104 LEU H A 103 SER HB3 1.0 1.0 3.59 938 654 A 104 LEU H A 103 SER HB2 1.0 1.0 3.59 939 654 A 104 LEU H A 103 SER HB3 1.0 1.0 3.59 940 655 A 104 LEU HA A 104 LEU H 1.0 1.0 2.97 941 656 A 104 LEU H A 104 LEU HB2 1.0 1.0 3.37 942 656 A 104 LEU HB3 A 104 LEU H 1.0 1.0 3.37 943 657 A 104 LEU H A 101 LYS HA 1.0 1.0 3.96 944 658 A 104 LEU H A 103 SER HA 1.0 1.0 3.72 945 659 A 100 GLU H A 99 ASP HB2 1.0 1.0 3.90 946 659 A 99 ASP HB3 A 100 GLU H 1.0 1.0 3.90 947 660 A 100 GLU H A 101 LYS H 1.0 1.0 3.25 948 661 A 100 GLU H A 99 ASP HB2 1.0 1.0 3.96 949 661 A 99 ASP HB3 A 100 GLU H 1.0 1.0 3.96 950 662 A 137 THR H A 137 THR HA 1.0 1.0 3.00 951 663 A 137 THR H A 136 GLN HA 1.0 1.0 3.75 952 664 A 137 THR H A 136 GLN HB2 1.0 1.0 3.68 953 664 A 137 THR H A 136 GLN HB3 1.0 1.0 3.68 954 665 A 137 THR H A 136 GLN H 1.0 1.0 3.25 955 666 A 137 THR H A 136 GLN HB2 1.0 1.0 3.87 956 666 A 137 THR H A 136 GLN HB3 1.0 1.0 3.87 957 667 A 134 TYR HA A 137 THR H 1.0 1.0 3.93 958 668 A 137 THR H A 138 VAL H 1.0 1.0 3.28 959 669 A 60 LEU HA A 61 ASN H 1.0 1.0 3.65 960 670 A 61 ASN H A 60 LEU HB2 1.0 1.0 3.47 961 670 A 60 LEU HB3 A 61 ASN H 1.0 1.0 3.47 962 671 A 61 ASN H A 61 ASN HB2 1.0 1.0 2.97 963 671 A 61 ASN HB3 A 61 ASN H 1.0 1.0 2.97 964 672 A 61 ASN H A 60 LEU HB2 1.0 1.0 4.24 965 672 A 60 LEU HB3 A 61 ASN H 1.0 1.0 4.24 966 673 A 61 ASN H A 58 GLU HA 1.0 1.0 4.15 967 674 A 86 ARG H A 86 ARG HA 1.0 1.0 2.94 968 675 A 86 ARG H A 85 LEU H 1.0 1.0 3.50 969 676 A 86 ARG H A 86 ARG HB2 1.0 1.0 3.34 970 676 A 86 ARG H A 86 ARG HB3 1.0 1.0 3.34 971 677 A 86 ARG H A 86 ARG HB2 1.0 1.0 3.34 972 677 A 86 ARG H A 86 ARG HB3 1.0 1.0 3.34 973 678 A 107 LEU H A 107 LEU HB2 1.0 1.0 3.50 974 678 A 107 LEU H A 107 LEU HB3 1.0 1.0 3.50 975 679 A 107 LEU H A 106 GLU HB2 1.0 1.0 4.13 976 679 A 107 LEU H A 106 GLU HB3 1.0 1.0 4.13 977 680 A 107 LEU H A 107 LEU HB2 1.0 1.0 2.94 978 680 A 107 LEU H A 107 LEU HB3 1.0 1.0 2.94 979 681 A 104 LEU HA A 107 LEU H 1.0 1.0 3.81 980 682 A 21 GLU HA A 22 ASN H 1.0 1.0 4.55 981 683 A 22 ASN H A 22 ASN HB2 1.0 1.0 4.92 982 683 A 22 ASN H A 22 ASN HB3 1.0 1.0 4.92 983 684 A 22 ASN H A 22 ASN HB2 1.0 1.0 4.92 984 684 A 22 ASN H A 22 ASN HB3 1.0 1.0 4.92 985 685 A 47 GLU H A 46 THR HA 1.0 1.0 3.72 986 686 A 47 GLU H A 47 GLU HA 1.0 1.0 3.03 987 687 A 47 GLU H A 47 GLU HB2 1.0 1.0 3.03 988 687 A 47 GLU H A 47 GLU HB3 1.0 1.0 3.03 989 688 A 47 GLU H A 47 GLU HB2 1.0 1.0 3.59 990 688 A 47 GLU H A 47 GLU HB3 1.0 1.0 3.59 991 689 A 46 THR H A 47 GLU H 1.0 1.0 3.90 992 690 A 47 GLU H A 48 ALA H 1.0 1.0 3.03 993 691 A 121 ALA HA A 121 ALA H 1.0 1.0 3.10 994 692 A 122 ALA H A 121 ALA H 1.0 1.0 3.41 995 693 A 118 LEU HA A 121 ALA H 1.0 1.0 3.84 996 694 A 120 HIS H A 121 ALA H 1.0 1.0 2.79 997 695 A 121 ALA H A 120 HIS HB2 1.0 1.0 4.53 998 695 A 120 HIS HB3 A 121 ALA H 1.0 1.0 4.53 999 696 A 120 HIS HA A 121 ALA H 1.0 1.0 3.62 1000 697 A 136 GLN H A 135 GLY HA2 1.0 1.0 3.62 1001 697 A 135 GLY HA3 A 136 GLN H 1.0 1.0 3.62 1002 698 A 136 GLN H A 136 GLN HB2 1.0 1.0 2.97 1003 698 A 136 GLN HB3 A 136 GLN H 1.0 1.0 2.97 1004 699 A 136 GLN H A 136 GLN HB2 1.0 1.0 3.81 1005 699 A 136 GLN HB3 A 136 GLN H 1.0 1.0 3.81 1006 700 A 51 ARG H A 50 GLN HB2 1.0 1.0 3.06 1007 700 A 51 ARG H A 50 GLN HB3 1.0 1.0 3.06 1008 701 A 51 ARG H A 51 ARG HB2 1.0 1.0 3.72 1009 701 A 51 ARG H A 51 ARG HBy 1.0 1.0 3.72 1010 702 A 51 ARG H A 48 ALA HA 1.0 1.0 3.84 1011 703 A 101 LYS H A 101 LYS HB2 1.0 1.0 2.88 1012 703 A 101 LYS HB3 A 101 LYS H 1.0 1.0 2.88 1013 704 A 100 GLU HA A 101 LYS H 1.0 1.0 3.62 1014 705 A 101 LYS H A 101 LYS HB2 1.0 1.0 3.00 1015 705 A 101 LYS HB3 A 101 LYS H 1.0 1.0 3.00 1016 706 A 101 LYS H A 98 LYS HA 1.0 1.0 4.40 1017 707 A 76 ASN H A 75 GLN HA 1.0 1.0 3.56 1018 708 A 76 ASN H A 76 ASN HB2 1.0 1.0 3.37 1019 708 A 76 ASN H A 76 ASN HB3 1.0 1.0 3.37 1020 709 A 79 ARG H A 80 LEU H 1.0 1.0 3.41 1021 710 A 79 ARG H A 78 LEU H 1.0 1.0 3.53 1022 711 A 79 ARG H A 79 ARG HA 1.0 1.0 3.00 1023 712 A 129 GLU H A 128 THR H 1.0 1.0 3.99 1024 713 A 128 THR HB A 128 THR H 1.0 1.0 4.06 1025 714 A 120 HIS H A 119 ASP HB2 1.0 1.0 4.12 1026 714 A 120 HIS H A 119 ASP HB3 1.0 1.0 4.12 1027 715 A 120 HIS H A 117 ASN HA 1.0 1.0 5.70 1028 716 A 120 HIS H A 119 ASP H 1.0 1.0 3.53 1029 717 A 120 HIS H A 120 HIS HB2 1.0 1.0 3.91 1030 717 A 120 HIS H A 120 HIS HB3 1.0 1.0 3.91 1031 718 A 120 HIS H A 119 ASP HB2 1.0 1.0 3.22 1032 718 A 120 HIS H A 119 ASP HB3 1.0 1.0 3.22 1033 719 A 14 SER H A 14 SER HB2 1.0 1.0 4.89 1034 719 A 14 SER H A 14 SER HB3 1.0 1.0 4.89 1035 720 A 14 SER H A 14 SER HB2 1.0 1.0 4.89 1036 720 A 14 SER H A 14 SER HB3 1.0 1.0 4.89 1037 721 A 48 ALA H A 47 GLU HB2 1.0 1.0 3.65 1038 721 A 48 ALA H A 47 GLU HB3 1.0 1.0 3.65 1039 722 A 48 ALA H A 47 GLU HB2 1.0 1.0 3.68 1040 722 A 48 ALA H A 47 GLU HB3 1.0 1.0 3.68 1041 723 A 48 ALA H A 48 ALA HA 1.0 1.0 3.06 1042 724 A 130 ALA H A 129 GLU H 1.0 1.0 3.37 1043 725 A 129 GLU H A 129 GLU HB2 1.0 1.0 3.50 1044 725 A 129 GLU H A 129 GLU HB3 1.0 1.0 3.50 1045 726 A 128 THR HA A 129 GLU H 1.0 1.0 3.62 1046 727 A 129 GLU H A 129 GLU HB2 1.0 1.0 3.50 1047 727 A 129 GLU H A 129 GLU HB3 1.0 1.0 3.50 1048 728 A 124 ILE H A 123 LYS H 1.0 1.0 3.37 1049 729 A 123 LYS HA A 123 LYS H 1.0 1.0 2.97 1050 730 A 123 LYS H A 123 LYS HB2 1.0 1.0 2.82 1051 730 A 123 LYS HB3 A 123 LYS H 1.0 1.0 2.82 1052 731 A 123 LYS H A 122 ALA HA 1.0 1.0 3.72 1053 732 A 120 HIS HA A 123 LYS H 1.0 1.0 3.65 1054 733 A 133 TYR H A 132 LYS H 1.0 1.0 3.34 1055 734 A 133 TYR H A 133 TYR HB2 1.0 1.0 3.47 1056 734 A 133 TYR H A 133 TYR HB3 1.0 1.0 3.47 1057 735 A 130 ALA HA A 133 TYR H 1.0 1.0 3.62 1058 736 A 134 TYR H A 133 TYR H 1.0 1.0 3.25 1059 737 A 133 TYR H A 132 LYS HB2 1.0 1.0 3.13 1060 737 A 132 LYS HB3 A 133 TYR H 1.0 1.0 3.13 1061 738 A 133 TYR H A 132 LYS HB2 1.0 1.0 3.44 1062 738 A 132 LYS HB3 A 133 TYR H 1.0 1.0 3.44 1063 739 A 133 TYR H A 133 TYR HB2 1.0 1.0 3.47 1064 739 A 133 TYR H A 133 TYR HB3 1.0 1.0 3.47 1065 740 A 71 TRP H A 70 ALA HA 1.0 1.0 2.82 1066 741 A 140 ASN H A 140 ASN HB2 1.0 1.0 3.19 1067 741 A 140 ASN H A 140 ASN HB3 1.0 1.0 3.19 1068 742 A 139 SER H A 140 ASN H 1.0 1.0 3.19 1069 743 A 140 ASN H A 140 ASN HB2 1.0 1.0 3.19 1070 743 A 140 ASN H A 140 ASN HB3 1.0 1.0 3.19 1071 744 A 140 ASN H A 139 SER HB2 1.0 1.0 3.37 1072 744 A 139 SER HB3 A 140 ASN H 1.0 1.0 3.37 1073 745 A 139 SER HA A 140 ASN H 1.0 1.0 3.72 1074 746 A 144 VAL HB A 144 VAL H 1.0 1.0 2.69 1075 747 A 144 VAL H A 143 GLU HB2 1.0 1.0 4.35 1076 747 A 143 GLU HB3 A 144 VAL H 1.0 1.0 4.35 1077 748 A 144 VAL H A 141 ILE HA 1.0 1.0 3.99 1078 749 A 143 GLU HA A 144 VAL H 1.0 1.0 3.72 1079 750 A 62 VAL H A 59 ILE HA 1.0 1.0 4.34 1080 751 A 62 VAL H A 61 ASN HB2 1.0 1.0 4.15 1081 751 A 61 ASN HB3 A 62 VAL H 1.0 1.0 4.15 1082 752 A 62 VAL H A 61 ASN HB2 1.0 1.0 4.74 1083 752 A 61 ASN HB3 A 62 VAL H 1.0 1.0 4.74 1084 753 A 62 VAL H A 61 ASN H 1.0 1.0 3.25 1085 754 A 119 ASP H A 118 LEU HB2 1.0 1.0 3.90 1086 754 A 119 ASP H A 118 LEU HB3 1.0 1.0 3.90 1087 755 A 119 ASP H A 118 LEU HB2 1.0 1.0 3.90 1088 755 A 119 ASP H A 118 LEU HB3 1.0 1.0 3.90 1089 756 A 119 ASP H A 119 ASP HB2 1.0 1.0 3.00 1090 756 A 119 ASP HB3 A 119 ASP H 1.0 1.0 3.00 1091 757 A 21 GLU H A 20 THR H 1.0 1.0 6.28 1092 758 A 20 THR HB A 20 THR H 1.0 1.0 4.67 1093 759 A 115 ILE H A 114 SER HA 1.0 1.0 3.68 1094 760 A 115 ILE H A 114 SER H 1.0 1.0 3.41 1095 761 A 112 PHE HA A 115 ILE H 1.0 1.0 3.41 1096 762 A 115 ILE H A 114 SER HB2 1.0 1.0 5.44 1097 762 A 115 ILE H A 114 SER HB3 1.0 1.0 5.44 1098 763 A 58 GLU H A 59 ILE H 1.0 1.0 3.34 1099 764 A 59 ILE H A 59 ILE HA 1.0 1.0 3.03 1100 765 A 56 ALA HA A 59 ILE H 1.0 1.0 4.09 1101 766 A 59 ILE HB A 59 ILE H 1.0 1.0 2.82 1102 767 A 59 ILE H A 58 GLU HB2 1.0 1.0 3.50 1103 767 A 58 GLU HBy A 59 ILE H 1.0 1.0 3.50 1104 768 A 59 ILE H A 58 GLU HB2 1.0 1.0 2.79 1105 768 A 58 GLU HBy A 59 ILE H 1.0 1.0 2.79 1106 769 A 78 LEU H A 77 ASP HB2 1.0 1.0 4.15 1107 769 A 78 LEU H A 77 ASP HB3 1.0 1.0 4.15 1108 770 A 78 LEU H A 75 GLN HA 1.0 1.0 4.52 1109 771 A 78 LEU H A 77 ASP H 1.0 1.0 2.97 1110 772 A 78 LEU H A 77 ASP HB2 1.0 1.0 4.15 1111 772 A 78 LEU H A 77 ASP HB3 1.0 1.0 4.15 1112 773 A 6 VAL H A 6 VAL HA 1.0 1.0 3.93 1113 774 A 6 VAL H A 6 VAL HB 1.0 1.0 4.24 1114 775 A 125 LYS HA A 126 SER H 1.0 1.0 3.62 1115 776 A 90 LYS HA A 91 THR H 1.0 1.0 3.75 1116 777 A 91 THR HB A 91 THR H 1.0 1.0 3.03 1117 778 A 91 THR H A 92 VAL H 1.0 1.0 3.28 1118 779 A 91 THR H A 90 LYS HB2 1.0 1.0 4.25 1119 779 A 90 LYS HB3 A 91 THR H 1.0 1.0 4.25 1120 780 A 33 TYR H A 33 TYR HB2 1.0 1.0 4.55 1121 780 A 33 TYR H A 33 TYR HB3 1.0 1.0 4.55 1122 781 A 33 TYR H A 33 TYR HB2 1.0 1.0 4.55 1123 781 A 33 TYR H A 33 TYR HB3 1.0 1.0 4.55 1124 782 A 147 LYS H A 146 ALA HA 1.0 1.0 3.72 1125 783 A 147 LYS H A 146 ALA H 1.0 1.0 3.16 1126 784 A 144 VAL HA A 147 LYS H 1.0 1.0 3.84 1127 785 A 33 TYR HA A 34 THR H 1.0 1.0 4.42 1128 786 A 118 LEU H A 118 LEU HB2 1.0 1.0 3.25 1129 786 A 118 LEU H A 118 LEU HB3 1.0 1.0 3.25 1130 787 A 119 ASP H A 118 LEU H 1.0 1.0 3.34 1131 788 A 148 LEU H A 148 LEU HA 1.0 1.0 3.13 1132 789 A 148 LEU H A 148 LEU HB2 1.0 1.0 3.81 1133 789 A 148 LEU H A 148 LEU HBy 1.0 1.0 3.81 1134 790 A 148 LEU H A 149 GLY H 1.0 1.0 3.22 1135 791 A 148 LEU H A 145 LEU HA 1.0 1.0 3.50 1136 792 A 148 LEU H A 147 LYS HA 1.0 1.0 3.75 1137 793 A 148 LEU H A 147 LYS H 1.0 1.0 3.19 1138 794 A 35 LYS H A 35 LYS HB2 1.0 1.0 4.67 1139 794 A 35 LYS H A 35 LYS HB3 1.0 1.0 4.67 1140 795 A 35 LYS H A 35 LYS HB2 1.0 1.0 4.67 1141 795 A 35 LYS H A 35 LYS HB3 1.0 1.0 4.67 1142 796 A 116 ASP H A 116 ASP HB2 1.0 1.0 3.37 1143 796 A 116 ASP H A 116 ASP HB3 1.0 1.0 3.37 1144 797 A 116 ASP H A 116 ASP HB2 1.0 1.0 3.37 1145 797 A 116 ASP H A 116 ASP HB3 1.0 1.0 3.37 1146 798 A 116 ASP H A 115 ILE H 1.0 1.0 3.16 1147 799 A 116 ASP H A 115 ILE HB 1.0 1.0 3.16 1148 800 A 52 ALA H A 53 LYS H 1.0 1.0 3.31 1149 801 A 54 VAL H A 53 LYS H 1.0 1.0 3.16 1150 802 A 53 LYS H A 53 LYS HB2 1.0 1.0 3.94 1151 802 A 53 LYS H A 53 LYS HB3 1.0 1.0 3.94 1152 803 A 53 LYS HA A 53 LYS H 1.0 1.0 3.03 1153 804 A 50 GLN HA A 53 LYS H 1.0 1.0 3.99 1154 805 A 138 VAL H A 135 GLY HA2 1.0 1.0 3.87 1155 805 A 135 GLY HA3 A 138 VAL H 1.0 1.0 3.87 1156 806 A 138 VAL HA A 138 VAL H 1.0 1.0 3.13 1157 807 A 139 SER H A 138 VAL H 1.0 1.0 3.37 1158 808 A 138 VAL H A 135 GLY HA2 1.0 1.0 5.64 1159 808 A 135 GLY HA3 A 138 VAL H 1.0 1.0 5.64 1160 809 A 138 VAL H A 138 VAL HB 1.0 1.0 2.82 1161 810 A 5 ILE HB A 6 VAL H 1.0 1.0 5.07 1162 811 A 13 LEU H A 12 PRO HA 1.0 1.0 4.17 1163 812 A 43 LEU H A 42 PRO HB2 1.0 1.0 4.40 1164 812 A 43 LEU H A 42 PRO HB3 1.0 1.0 4.40 1165 813 A 43 LEU H A 42 PRO HB2 1.0 1.0 4.40 1166 813 A 43 LEU H A 42 PRO HB3 1.0 1.0 4.40 1167 814 A 119 ASP HA A 75 GLN H 1.0 1.0 4.96 1168 815 A 86 ARG H A 83 SER HA 1.0 1.0 4.55 1169 816 A 142 ASN HA A 146 ALA H 1.0 1.0 5.27 1170 817 A 65 PHE HA A 70 ALA H 1.0 1.0 4.71 1171 818 A 89 LEU H A 89 LEU HG 1.0 1.0 5.70 1172 819 A 105 GLN H A 104 LEU HG 1.0 1.0 5.70 1173 820 A 105 GLN H A 105 GLN HG2 1.0 1.0 3.53 1174 820 A 105 GLN H A 105 GLN HG3 1.0 1.0 3.53 1175 821 A 105 GLN H A 105 GLN HG2 1.0 1.0 3.53 1176 821 A 105 GLN H A 105 GLN HG3 1.0 1.0 3.53 1177 822 A 141 ILE H A 141 ILE HG12 1.0 1.0 4.83 1178 822 A 141 ILE H A 141 ILE HG13 1.0 1.0 4.83 1179 823 A 132 LYS H A 131 GLU HG2 1.0 1.0 5.70 1180 823 A 131 GLU HG3 A 132 LYS H 1.0 1.0 5.70 1181 824 A 132 LYS H A 131 GLU HG2 1.0 1.0 5.70 1182 824 A 131 GLU HG3 A 132 LYS H 1.0 1.0 5.70 1183 825 A 38 PHE HD% A 38 PHE H 1.0 1.0 7.83 1184 826 A 31 LEU HG A 31 LEU H 1.0 1.0 4.92 1185 827 A 125 LYS H A 125 LYS HG2 1.0 1.0 6.46 1186 827 A 125 LYS H A 125 LYS HG3 1.0 1.0 6.46 1187 828 A 43 LEU H A 43 LEU HG 1.0 1.0 5.70 1188 829 A 90 LYS H A 90 LYS HG2 1.0 1.0 6.58 1189 829 A 90 LYS H A 90 LYS HG3 1.0 1.0 6.58 1190 830 A 85 LEU HG A 85 LEU H 1.0 1.0 5.08 1191 831 A 69 LYS H A 69 LYS HG2 1.0 1.0 5.31 1192 831 A 69 LYS H A 69 LYS HG3 1.0 1.0 5.31 1193 832 A 69 LYS H A 69 LYS HD2 1.0 1.0 5.70 1194 832 A 69 LYS H A 69 LYS HD3 1.0 1.0 5.70 1195 833 A 69 LYS H A 69 LYS HD2 1.0 1.0 5.70 1196 833 A 69 LYS H A 69 LYS HD3 1.0 1.0 5.70 1197 834 A 110 LYS H A 110 LYS HG2 1.0 1.0 6.58 1198 834 A 110 LYS H A 110 LYS HG3 1.0 1.0 6.58 1199 835 A 124 ILE H A 124 ILE HG12 1.0 1.0 5.56 1200 835 A 124 ILE H A 124 ILE HG13 1.0 1.0 5.56 1201 836 A 145 LEU H A 145 LEU HG 1.0 1.0 5.70 1202 837 A 17 LEU HG A 17 LEU H 1.0 1.0 5.07 1203 838 A 63 LYS H A 63 LYS HD2 1.0 1.0 5.70 1204 838 A 63 LYS H A 63 LYS HD3 1.0 1.0 5.70 1205 839 A 63 LYS H A 63 LYS HD2 1.0 1.0 5.70 1206 839 A 63 LYS H A 63 LYS HD3 1.0 1.0 5.70 1207 840 A 68 ARG H A 68 ARG HD2 1.0 1.0 5.70 1208 840 A 68 ARG H A 68 ARG HD3 1.0 1.0 5.70 1209 841 A 68 ARG H A 68 ARG HD2 1.0 1.0 5.70 1210 841 A 68 ARG H A 68 ARG HD3 1.0 1.0 5.70 1211 842 A 111 LEU HG A 111 LEU H 1.0 1.0 5.70 1212 843 A 27 ARG H A 27 ARG HG2 1.0 1.0 6.50 1213 843 A 27 ARG H A 27 ARG HGy 1.0 1.0 6.50 1214 844 A 27 ARG H A 27 ARG HG2 1.0 1.0 6.50 1215 844 A 27 ARG H A 27 ARG HGy 1.0 1.0 6.50 1216 845 A 66 ILE H A 66 ILE HG12 1.0 1.0 4.89 1217 845 A 66 ILE H A 66 ILE HG13 1.0 1.0 4.89 1218 846 A 66 ILE H A 66 ILE HG12 1.0 1.0 4.89 1219 846 A 66 ILE H A 66 ILE HG13 1.0 1.0 4.89 1220 847 A 87 TYR H A 87 TYR HD% 1.0 1.0 5.70 1221 848 A 81 ARG H A 81 ARG HD2 1.0 1.0 5.70 1222 848 A 81 ARG H A 81 ARG HDy 1.0 1.0 5.70 1223 849 A 81 ARG H A 81 ARG HD2 1.0 1.0 5.70 1224 849 A 81 ARG H A 81 ARG HDy 1.0 1.0 5.70 1225 850 A 134 TYR HD% A 134 TYR H 1.0 1.0 7.36 1226 851 A 96 LYS H A 96 LYS HE2 1.0 1.0 5.70 1227 851 A 96 LYS H A 96 LYS HE3 1.0 1.0 5.70 1228 852 A 96 LYS H A 96 LYS HE2 1.0 1.0 5.70 1229 852 A 96 LYS H A 96 LYS HE3 1.0 1.0 5.70 1230 853 A 5 ILE H A 5 ILE HG12 1.0 1.0 6.28 1231 853 A 5 ILE H A 5 ILE HG13 1.0 1.0 6.28 1232 854 A 13 LEU H A 13 LEU HG 1.0 1.0 5.23 1233 855 A 149 GLY H A 148 LEU HG 1.0 1.0 5.51 1234 856 A 60 LEU H A 60 LEU HG 1.0 1.0 3.16 1235 857 A 100 GLU H A 100 GLU HG2 1.0 1.0 3.87 1236 857 A 100 GLU HG3 A 100 GLU H 1.0 1.0 3.87 1237 858 A 100 GLU H A 100 GLU HG2 1.0 1.0 3.87 1238 858 A 100 GLU HG3 A 100 GLU H 1.0 1.0 3.87 1239 859 A 61 ASN H A 60 LEU HG 1.0 1.0 4.99 1240 860 A 85 LEU HG A 86 ARG H 1.0 1.0 3.99 1241 861 A 86 ARG H A 86 ARG HG2 1.0 1.0 5.70 1242 861 A 86 ARG H A 86 ARG HGy 1.0 1.0 5.70 1243 862 A 86 ARG H A 86 ARG HG2 1.0 1.0 5.70 1244 862 A 86 ARG H A 86 ARG HGy 1.0 1.0 5.70 1245 863 A 107 LEU H A 107 LEU HG 1.0 1.0 3.59 1246 864 A 51 ARG H A 51 ARG HD2 1.0 1.0 5.70 1247 864 A 51 ARG H A 51 ARG HD3 1.0 1.0 5.70 1248 865 A 51 ARG H A 51 ARG HD2 1.0 1.0 5.70 1249 865 A 51 ARG H A 51 ARG HD3 1.0 1.0 5.70 1250 866 A 101 LYS H A 100 GLU HG2 1.0 1.0 5.70 1251 866 A 100 GLU HG3 A 101 LYS H 1.0 1.0 5.70 1252 867 A 101 LYS H A 100 GLU HG2 1.0 1.0 5.70 1253 867 A 100 GLU HG3 A 101 LYS H 1.0 1.0 5.70 1254 868 A 76 ASN H A 76 ASN HD21 1.0 1.0 5.82 1255 868 A 76 ASN H A 76 ASN HD22 1.0 1.0 5.82 1256 869 A 48 ALA H A 47 GLU HG2 1.0 1.0 5.70 1257 869 A 48 ALA H A 47 GLU HG3 1.0 1.0 5.70 1258 870 A 140 ASN H A 140 ASN HD21 1.0 1.0 5.70 1259 870 A 140 ASN H A 140 ASN HD22 1.0 1.0 5.70 1260 871 A 140 ASN H A 140 ASN HD21 1.0 1.0 5.70 1261 871 A 140 ASN H A 140 ASN HD22 1.0 1.0 5.70 1262 872 A 119 ASP H A 118 LEU HG 1.0 1.0 5.70 1263 873 A 115 ILE H A 115 ILE HG12 1.0 1.0 6.05 1264 873 A 115 ILE H A 115 ILE HG13 1.0 1.0 6.05 1265 874 A 78 LEU H A 78 LEU HG 1.0 1.0 4.92 1266 875 A 126 SER H A 125 LYS HG2 1.0 1.0 6.58 1267 875 A 126 SER H A 125 LYS HG3 1.0 1.0 6.58 1268 876 A 91 THR H A 90 LYS HG2 1.0 1.0 6.58 1269 876 A 91 THR H A 90 LYS HG3 1.0 1.0 6.58 1270 877 A 147 LYS H A 147 LYS HD2 1.0 1.0 4.74 1271 877 A 147 LYS H A 147 LYS HD3 1.0 1.0 4.74 1272 878 A 118 LEU H A 118 LEU HG 1.0 1.0 5.58 1273 879 A 148 LEU H A 148 LEU HG 1.0 1.0 2.85 1274 880 A 145 LEU HG A 53 LYS H 1.0 1.0 5.70 1275 881 A 81 ARG H A 58 GLU HB2 1.0 1.0 5.70 1276 881 A 58 GLU HBy A 81 ARG H 1.0 1.0 5.70 1277 882 A 82 ALA H A 115 ILE HG12 1.0 1.0 6.58 1278 882 A 82 ALA H A 115 ILE HG13 1.0 1.0 6.58 1279 883 A 118 LEU H A 133 TYR HB2 1.0 1.0 5.70 1280 883 A 118 LEU H A 133 TYR HB3 1.0 1.0 5.70 1281 884 A 118 LEU H A 133 TYR HB2 1.0 1.0 5.70 1282 884 A 118 LEU H A 133 TYR HB3 1.0 1.0 5.70 1283 885 A 134 TYR H A 118 LEU HG 1.0 1.0 5.70 1284 886 A 134 TYR HD% A 135 GLY H 1.0 1.0 7.27 1285 887 A 57 SER H A 56 ALA HB% 1.0 1.0 4.33 1286 888 A 8 GLY H A 7 VAL HG1% 1.0 1.0 7.52 1287 888 A 8 GLY H A 7 VAL HG2% 1.0 1.0 7.52 1288 889 A 8 GLY H A 7 VAL HG1% 1.0 1.0 7.52 1289 889 A 8 GLY H A 7 VAL HG2% 1.0 1.0 7.52 1290 890 A 52 ALA H A 52 ALA HB% 1.0 1.0 3.71 1291 891 A 105 GLN H A 104 LEU HD1% 1.0 1.0 5.91 1292 891 A 105 GLN H A 104 LEU HD2% 1.0 1.0 5.91 1293 892 A 105 GLN H A 104 LEU HD1% 1.0 1.0 5.91 1294 892 A 105 GLN H A 104 LEU HD2% 1.0 1.0 5.91 1295 893 A 141 ILE H A 141 ILE HG2% 1.0 1.0 6.72 1296 894 A 141 ILE H A 141 ILE HD1% 1.0 1.0 6.47 1297 895 A 54 VAL H A 54 VAL HG1% 1.0 1.0 5.42 1298 895 A 54 VAL H A 54 VAL HG2% 1.0 1.0 5.42 1299 896 A 30 THR HG2% A 31 LEU H 1.0 1.0 7.27 1300 897 A 31 LEU H A 31 LEU HD1% 1.0 1.0 7.52 1301 897 A 31 LEU HD2% A 31 LEU H 1.0 1.0 7.52 1302 898 A 31 LEU H A 31 LEU HD1% 1.0 1.0 7.52 1303 898 A 31 LEU HD2% A 31 LEU H 1.0 1.0 7.52 1304 899 A 43 LEU H A 43 LEU HD1% 1.0 1.0 6.72 1305 899 A 43 LEU H A 43 LEU HD2% 1.0 1.0 6.72 1306 900 A 43 LEU H A 43 LEU HD1% 1.0 1.0 6.72 1307 900 A 43 LEU H A 43 LEU HD2% 1.0 1.0 6.72 1308 901 A 49 ALA HB% A 49 ALA H 1.0 1.0 3.68 1309 902 A 48 ALA HB% A 49 ALA H 1.0 1.0 4.36 1310 903 A 7 VAL H A 7 VAL HG1% 1.0 1.0 6.37 1311 903 A 7 VAL H A 7 VAL HG2% 1.0 1.0 6.37 1312 904 A 7 VAL H A 7 VAL HG1% 1.0 1.0 6.37 1313 904 A 7 VAL H A 7 VAL HG2% 1.0 1.0 6.37 1314 905 A 85 LEU H A 85 LEU HD1% 1.0 1.0 6.72 1315 905 A 85 LEU HD2% A 85 LEU H 1.0 1.0 6.72 1316 906 A 85 LEU H A 85 LEU HD1% 1.0 1.0 6.72 1317 906 A 85 LEU HD2% A 85 LEU H 1.0 1.0 6.72 1318 907 A 124 ILE H A 124 ILE HG2% 1.0 1.0 4.49 1319 908 A 124 ILE H A 124 ILE HD1% 1.0 1.0 5.48 1320 909 A 108 THR HG2% A 108 THR H 1.0 1.0 4.58 1321 910 A 108 THR H A 107 LEU HD1% 1.0 1.0 6.69 1322 910 A 107 LEU HD2% A 108 THR H 1.0 1.0 6.69 1323 911 A 108 THR H A 107 LEU HD1% 1.0 1.0 6.69 1324 911 A 107 LEU HD2% A 108 THR H 1.0 1.0 6.69 1325 912 A 26 ALA H A 26 ALA HB% 1.0 1.0 5.04 1326 913 A 122 ALA H A 122 ALA HB% 1.0 1.0 3.77 1327 914 A 139 SER H A 138 VAL HG1% 1.0 1.0 5.23 1328 914 A 139 SER H A 138 VAL HG2% 1.0 1.0 5.23 1329 915 A 27 ARG H A 26 ALA HB% 1.0 1.0 5.97 1330 916 A 30 THR H A 30 THR HG2% 1.0 1.0 6.25 1331 917 A 66 ILE HG2% A 66 ILE H 1.0 1.0 4.98 1332 918 A 92 VAL H A 92 VAL HG1% 1.0 1.0 6.72 1333 918 A 92 VAL HG2% A 92 VAL H 1.0 1.0 6.72 1334 919 A 92 VAL H A 92 VAL HG1% 1.0 1.0 6.72 1335 919 A 92 VAL HG2% A 92 VAL H 1.0 1.0 6.72 1336 920 A 91 THR HG2% A 92 VAL H 1.0 1.0 6.72 1337 921 A 81 ARG H A 80 LEU HD1% 1.0 1.0 6.72 1338 921 A 80 LEU HD2% A 81 ARG H 1.0 1.0 6.72 1339 922 A 81 ARG H A 80 LEU HD1% 1.0 1.0 6.72 1340 922 A 80 LEU HD2% A 81 ARG H 1.0 1.0 6.72 1341 923 A 82 ALA H A 82 ALA HB% 1.0 1.0 3.68 1342 924 A 95 ALA HB% A 96 LYS H 1.0 1.0 5.51 1343 925 A 146 ALA H A 146 ALA HB% 1.0 1.0 3.62 1344 926 A 104 LEU H A 104 LEU HD1% 1.0 1.0 6.72 1345 926 A 104 LEU H A 104 LEU HD2% 1.0 1.0 6.72 1346 927 A 104 LEU H A 104 LEU HD1% 1.0 1.0 6.72 1347 927 A 104 LEU H A 104 LEU HD2% 1.0 1.0 6.72 1348 928 A 137 THR H A 137 THR HG2% 1.0 1.0 6.72 1349 929 A 61 ASN H A 60 LEU HD1% 1.0 1.0 7.80 1350 929 A 61 ASN H A 60 LEU HD2% 1.0 1.0 7.80 1351 930 A 86 ARG H A 85 LEU HD1% 1.0 1.0 6.72 1352 930 A 86 ARG H A 85 LEU HD2% 1.0 1.0 6.72 1353 931 A 107 LEU H A 107 LEU HD1% 1.0 1.0 5.17 1354 931 A 107 LEU H A 107 LEU HD2% 1.0 1.0 5.17 1355 932 A 107 LEU H A 107 LEU HD1% 1.0 1.0 5.17 1356 932 A 107 LEU H A 107 LEU HD2% 1.0 1.0 5.17 1357 933 A 47 GLU H A 46 THR HG2% 1.0 1.0 6.07 1358 934 A 128 THR HG2% A 128 THR H 1.0 1.0 5.29 1359 935 A 46 THR H A 46 THR HG2% 1.0 1.0 6.44 1360 936 A 48 ALA H A 48 ALA HB% 1.0 1.0 3.87 1361 937 A 129 GLU H A 128 THR HG2% 1.0 1.0 6.72 1362 938 A 71 TRP H A 70 ALA HB% 1.0 1.0 6.19 1363 939 A 144 VAL H A 144 VAL HG1% 1.0 1.0 5.85 1364 939 A 144 VAL H A 144 VAL HG2% 1.0 1.0 5.85 1365 940 A 20 THR H A 20 THR HG2% 1.0 1.0 6.81 1366 941 A 115 ILE H A 115 ILE HG2% 1.0 1.0 4.55 1367 942 A 115 ILE HD1% A 115 ILE H 1.0 1.0 5.11 1368 943 A 91 THR HG2% A 91 THR H 1.0 1.0 6.22 1369 944 A 147 LYS H A 146 ALA HB% 1.0 1.0 4.39 1370 945 A 34 THR HG2% A 34 THR H 1.0 1.0 6.93 1371 946 A 34 THR HG2% A 35 LYS H 1.0 1.0 7.52 1372 947 A 52 ALA HB% A 53 LYS H 1.0 1.0 5.20 1373 948 A 21 GLU H A 20 THR HG2% 1.0 1.0 7.52 1374 949 A 48 ALA H A 46 THR HG2% 1.0 1.0 6.72 1375 950 A 56 ALA H A 141 ILE HD1% 1.0 1.0 6.72 1376 951 A 57 SER H A 141 ILE HD1% 1.0 1.0 6.72 1377 952 A 115 ILE HD1% A 59 ILE H 1.0 1.0 6.72 1378 953 A 62 VAL H A 78 LEU HD1% 1.0 1.0 7.80 1379 953 A 62 VAL H A 78 LEU HD2% 1.0 1.0 7.80 1380 954 A 63 LYS H A 66 ILE HD1% 1.0 1.0 6.72 1381 955 A 82 ALA H A 59 ILE HG2% 1.0 1.0 5.76 1382 956 A 52 ALA HB% A 88 ASP H 1.0 1.0 6.72 1383 957 A 89 LEU H A 52 ALA HB% 1.0 1.0 6.72 1384 958 A 48 ALA HB% A 92 VAL H 1.0 1.0 4.70 1385 959 A 93 ILE HD1% A 101 LYS H 1.0 1.0 6.72 1386 960 A 93 ILE HG2% A 94 SER H 1.0 1.0 5.42 1387 961 A 131 GLU H A 66 ILE HD1% 1.0 1.0 6.72 1388 962 A 131 GLU H A 66 ILE HG2% 1.0 1.0 6.47 1389 963 A 143 GLU H A 107 LEU HD1% 1.0 1.0 6.72 1390 963 A 107 LEU HD2% A 143 GLU H 1.0 1.0 6.72 1391 964 A 143 GLU H A 107 LEU HD1% 1.0 1.0 6.72 1392 964 A 107 LEU HD2% A 143 GLU H 1.0 1.0 6.72 1393 965 A 115 ILE HD1% A 82 ALA H 1.0 1.0 6.72 1394 966 A 95 ALA HB% A 94 SER H 1.0 1.0 6.72 1395 967 A 28 ASP H A 4 PRO HG2 1.0 1.0 4.80 1396 967 A 4 PRO HG3 A 28 ASP H 1.0 1.0 4.80 1397 968 A 5 ILE H A 5 ILE HG12 1.0 1.0 5.43 1398 968 A 5 ILE H A 5 ILE HG13 1.0 1.0 5.43 1399 969 A 5 ILE HA A 5 ILE HG12 1.0 1.0 4.38 1400 969 A 5 ILE HG13 A 5 ILE HA 1.0 1.0 4.38 1401 970 A 6 VAL H A 5 ILE HG12 1.0 1.0 6.34 1402 970 A 5 ILE HG13 A 6 VAL H 1.0 1.0 6.34 1403 971 A 8 GLY H A 7 VAL HG1% 1.0 1.0 6.67 1404 971 A 8 GLY H A 7 VAL HG2% 1.0 1.0 6.67 1405 972 A 8 GLY H A 8 GLY HA2 1.0 1.0 3.45 1406 972 A 8 GLY H A 8 GLY HA3 1.0 1.0 3.45 1407 973 A 13 LEU H A 12 PRO HG2 1.0 1.0 6.03 1408 973 A 13 LEU H A 12 PRO HG3 1.0 1.0 6.03 1409 974 A 13 LEU H A 13 LEU HB2 1.0 1.0 4.21 1410 974 A 13 LEU H A 13 LEU HB3 1.0 1.0 4.21 1411 975 A 17 LEU H A 16 GLY HA2 1.0 1.0 3.78 1412 975 A 16 GLY HA3 A 17 LEU H 1.0 1.0 3.78 1413 976 A 16 GLY HA2 A 17 LEU HD1% 1.0 1.0 4.47 1414 976 A 16 GLY HA3 A 17 LEU HD1% 1.0 1.0 4.47 1415 976 A 17 LEU HD2% A 16 GLY HA2 1.0 1.0 4.47 1416 976 A 16 GLY HA3 A 17 LEU HD2% 1.0 1.0 4.47 1417 977 A 17 LEU HA A 17 LEU HD1% 1.0 1.0 5.23 1418 977 A 17 LEU HA A 17 LEU HD2% 1.0 1.0 5.23 1419 978 A 19 GLY H A 18 PRO HB2 1.0 1.0 5.09 1420 978 A 18 PRO HB3 A 19 GLY H 1.0 1.0 5.09 1421 979 A 19 GLY H A 18 PRO HD2 1.0 1.0 5.96 1422 979 A 19 GLY H A 18 PRO HD3 1.0 1.0 5.96 1423 980 A 28 ASP H A 18 PRO HD2 1.0 1.0 6.35 1424 980 A 28 ASP H A 18 PRO HD3 1.0 1.0 6.35 1425 981 A 21 GLU H A 21 GLU HB2 1.0 1.0 4.12 1426 981 A 21 GLU H A 21 GLU HB3 1.0 1.0 4.12 1427 982 A 21 GLU H A 21 GLU HG2 1.0 1.0 5.94 1428 982 A 21 GLU H A 21 GLU HGy 1.0 1.0 5.94 1429 983 A 22 ASN H A 22 ASN HB2 1.0 1.0 4.18 1430 983 A 22 ASN H A 22 ASN HB3 1.0 1.0 4.18 1431 984 A 24 ASP H A 23 SER HB2 1.0 1.0 5.03 1432 984 A 24 ASP H A 23 SER HB3 1.0 1.0 5.03 1433 985 A 25 GLN H A 25 GLN HB2 1.0 1.0 3.79 1434 985 A 25 GLN H A 25 GLN HB3 1.0 1.0 3.79 1435 986 A 25 GLN H A 25 GLN HG2 1.0 1.0 4.91 1436 986 A 25 GLN H A 25 GLN HGy 1.0 1.0 4.91 1437 987 A 25 GLN HA A 25 GLN HB2 1.0 1.0 3.63 1438 987 A 25 GLN HB3 A 25 GLN HA 1.0 1.0 3.63 1439 988 A 25 GLN HB3 A 25 GLN HE2y 1.0 1.0 5.09 1440 988 A 25 GLN HB2 A 25 GLN HE2y 1.0 1.0 5.09 1441 988 A 25 GLN HE21 A 25 GLN HB2 1.0 1.0 5.09 1442 988 A 25 GLN HB3 A 25 GLN HE21 1.0 1.0 5.09 1443 989 A 26 ALA H A 25 GLN HB2 1.0 1.0 4.57 1444 989 A 26 ALA H A 25 GLN HB3 1.0 1.0 4.57 1445 990 A 26 ALA H A 25 GLN HG2 1.0 1.0 6.34 1446 990 A 26 ALA H A 25 GLN HGy 1.0 1.0 6.34 1447 991 A 27 ARG H A 27 ARG HB2 1.0 1.0 3.84 1448 991 A 27 ARG H A 27 ARG HBy 1.0 1.0 3.84 1449 992 A 27 ARG H A 27 ARG HD2 1.0 1.0 6.34 1450 992 A 27 ARG H A 27 ARG HDy 1.0 1.0 6.34 1451 993 A 28 ASP H A 28 ASP HB2 1.0 1.0 4.19 1452 993 A 28 ASP H A 28 ASP HB3 1.0 1.0 4.19 1453 994 A 31 LEU H A 31 LEU HB2 1.0 1.0 4.11 1454 994 A 31 LEU H A 31 LEU HB3 1.0 1.0 4.11 1455 995 A 31 LEU HA A 31 LEU HB2 1.0 1.0 3.63 1456 995 A 31 LEU HA A 31 LEU HB3 1.0 1.0 3.63 1457 996 A 31 LEU HA A 31 LEU HD1% 1.0 1.0 4.90 1458 996 A 31 LEU HA A 31 LEU HD2% 1.0 1.0 4.90 1459 997 A 31 LEU HA A 32 PRO HD2 1.0 1.0 3.44 1460 997 A 31 LEU HA A 32 PRO HD3 1.0 1.0 3.44 1461 998 A 33 TYR H A 33 TYR HB2 1.0 1.0 3.96 1462 998 A 33 TYR H A 33 TYR HB3 1.0 1.0 3.96 1463 999 A 34 THR HA A 37 ARG HB2 1.0 1.0 4.37 1464 999 A 34 THR HA A 37 ARG HB3 1.0 1.0 4.37 1465 1000 A 35 LYS H A 35 LYS HB2 1.0 1.0 4.16 1466 1000 A 35 LYS H A 35 LYS HB3 1.0 1.0 4.16 1467 1001 A 35 LYS H A 35 LYS HG2 1.0 1.0 6.17 1468 1001 A 35 LYS H A 35 LYS HGy 1.0 1.0 6.17 1469 1002 A 36 ASP HA A 40 LEU HD1% 1.0 1.0 4.28 1470 1002 A 36 ASP HA A 40 LEU HD2% 1.0 1.0 4.28 1471 1003 A 37 ARG H A 37 ARG HB2 1.0 1.0 2.74 1472 1003 A 37 ARG HB3 A 37 ARG H 1.0 1.0 2.74 1473 1004 A 37 ARG H A 37 ARG HG2 1.0 1.0 4.20 1474 1004 A 37 ARG H A 37 ARG HGy 1.0 1.0 4.20 1475 1005 A 37 ARG H A 37 ARG HD2 1.0 1.0 5.54 1476 1005 A 37 ARG H A 37 ARG HDy 1.0 1.0 5.54 1477 1006 A 37 ARG HA A 37 ARG HG2 1.0 1.0 3.53 1478 1006 A 37 ARG HA A 37 ARG HGy 1.0 1.0 3.53 1479 1007 A 37 ARG HA A 37 ARG HD2 1.0 1.0 5.54 1480 1007 A 37 ARG HA A 37 ARG HDy 1.0 1.0 5.54 1481 1008 A 38 PHE H A 37 ARG HB2 1.0 1.0 3.38 1482 1008 A 38 PHE H A 37 ARG HB3 1.0 1.0 3.38 1483 1009 A 38 PHE H A 37 ARG HG2 1.0 1.0 5.54 1484 1009 A 38 PHE H A 37 ARG HGy 1.0 1.0 5.54 1485 1010 A 38 PHE H A 37 ARG HD2 1.0 1.0 5.54 1486 1010 A 38 PHE H A 37 ARG HDy 1.0 1.0 5.54 1487 1011 A 39 TYR H A 39 TYR HB2 1.0 1.0 3.12 1488 1011 A 39 TYR H A 39 TYR HB3 1.0 1.0 3.12 1489 1012 A 40 LEU H A 39 TYR HB2 1.0 1.0 3.79 1490 1012 A 40 LEU H A 39 TYR HB3 1.0 1.0 3.79 1491 1013 A 40 LEU H A 40 LEU HD1% 1.0 1.0 5.97 1492 1013 A 40 LEU H A 40 LEU HD2% 1.0 1.0 5.97 1493 1014 A 43 LEU H A 42 PRO HB2 1.0 1.0 3.61 1494 1014 A 43 LEU H A 42 PRO HB3 1.0 1.0 3.61 1495 1015 A 43 LEU H A 42 PRO HG2 1.0 1.0 5.23 1496 1015 A 43 LEU H A 42 PRO HGy 1.0 1.0 5.23 1497 1016 A 43 LEU H A 42 PRO HD2 1.0 1.0 5.16 1498 1016 A 43 LEU H A 42 PRO HD3 1.0 1.0 5.16 1499 1017 A 43 LEU HA A 43 LEU HD1% 1.0 1.0 4.19 1500 1017 A 43 LEU HD2% A 43 LEU HA 1.0 1.0 4.19 1501 1018 A 46 THR H A 45 PRO HB2 1.0 1.0 4.20 1502 1018 A 46 THR H A 45 PRO HB3 1.0 1.0 4.20 1503 1019 A 92 VAL HA A 45 PRO HB2 1.0 1.0 4.53 1504 1019 A 92 VAL HA A 45 PRO HB3 1.0 1.0 4.53 1505 1020 A 94 SER H A 45 PRO HB2 1.0 1.0 5.54 1506 1020 A 94 SER H A 45 PRO HB3 1.0 1.0 5.54 1507 1021 A 95 ALA HA A 45 PRO HB2 1.0 1.0 4.67 1508 1021 A 45 PRO HB3 A 95 ALA HA 1.0 1.0 4.67 1509 1022 A 95 ALA HB% A 45 PRO HB2 1.0 1.0 3.99 1510 1022 A 95 ALA HB% A 45 PRO HB3 1.0 1.0 3.99 1511 1023 A 46 THR HA A 92 VAL HG1% 1.0 1.0 5.07 1512 1023 A 92 VAL HG2% A 46 THR HA 1.0 1.0 5.07 1513 1024 A 47 GLU H A 92 VAL HG1% 1.0 1.0 6.62 1514 1024 A 47 GLU H A 92 VAL HG2% 1.0 1.0 6.62 1515 1025 A 48 ALA H A 51 ARG HD2 1.0 1.0 5.54 1516 1025 A 48 ALA H A 51 ARG HD3 1.0 1.0 5.54 1517 1026 A 48 ALA H A 92 VAL HG1% 1.0 1.0 6.05 1518 1026 A 48 ALA H A 92 VAL HG2% 1.0 1.0 6.05 1519 1027 A 48 ALA HA A 92 VAL HG1% 1.0 1.0 4.67 1520 1027 A 92 VAL HG2% A 48 ALA HA 1.0 1.0 4.67 1521 1028 A 48 ALA HB% A 92 VAL HG1% 1.0 1.0 5.51 1522 1028 A 92 VAL HG2% A 48 ALA HB% 1.0 1.0 5.51 1523 1029 A 49 ALA H A 92 VAL HG1% 1.0 1.0 5.67 1524 1029 A 92 VAL HG2% A 49 ALA H 1.0 1.0 5.67 1525 1030 A 49 ALA HA A 92 VAL HG1% 1.0 1.0 4.10 1526 1030 A 49 ALA HA A 92 VAL HG2% 1.0 1.0 4.10 1527 1031 A 49 ALA HA A 148 LEU HD1% 1.0 1.0 4.43 1528 1031 A 49 ALA HA A 148 LEU HD21 1.0 1.0 4.43 1529 1032 A 49 ALA HB% A 50 GLN HG2 1.0 1.0 5.71 1530 1032 A 49 ALA HB% A 50 GLN HGy 1.0 1.0 5.71 1531 1033 A 49 ALA HB% A 92 VAL HG1% 1.0 1.0 5.67 1532 1033 A 92 VAL HG2% A 49 ALA HB% 1.0 1.0 5.67 1533 1034 A 50 GLN H A 50 GLN HG2 1.0 1.0 2.92 1534 1034 A 50 GLN H A 50 GLN HGy 1.0 1.0 2.92 1535 1035 A 50 GLN H A 51 ARG HG2 1.0 1.0 5.54 1536 1035 A 50 GLN H A 51 ARG HG3 1.0 1.0 5.54 1537 1036 A 50 GLN HA A 50 GLN HG2 1.0 1.0 2.64 1538 1036 A 50 GLN HA A 50 GLN HGy 1.0 1.0 2.64 1539 1037 A 51 ARG H A 50 GLN HG2 1.0 1.0 5.08 1540 1037 A 51 ARG H A 50 GLN HGy 1.0 1.0 5.08 1541 1038 A 51 ARG H A 51 ARG HG2 1.0 1.0 3.40 1542 1038 A 51 ARG H A 51 ARG HG3 1.0 1.0 3.40 1543 1039 A 51 ARG HA A 51 ARG HG2 1.0 1.0 3.51 1544 1039 A 51 ARG HA A 51 ARG HG3 1.0 1.0 3.51 1545 1040 A 51 ARG HA A 51 ARG HD2 1.0 1.0 4.78 1546 1040 A 51 ARG HA A 51 ARG HD3 1.0 1.0 4.78 1547 1041 A 52 ALA H A 85 LEU HD1% 1.0 1.0 6.29 1548 1041 A 52 ALA H A 85 LEU HD2% 1.0 1.0 6.29 1549 1042 A 52 ALA HB% A 88 ASP HB2 1.0 1.0 5.28 1550 1042 A 52 ALA HB% A 88 ASP HB3 1.0 1.0 5.28 1551 1043 A 52 ALA HB% A 89 LEU HD1% 1.0 1.0 5.99 1552 1043 A 52 ALA HB% A 89 LEU HD21 1.0 1.0 5.99 1553 1044 A 52 ALA HB% A 148 LEU HD1% 1.0 1.0 5.46 1554 1044 A 52 ALA HB% A 148 LEU HD21 1.0 1.0 5.46 1555 1045 A 53 LYS H A 53 LYS HG2 1.0 1.0 3.82 1556 1045 A 53 LYS H A 53 LYS HGy 1.0 1.0 3.82 1557 1046 A 53 LYS H A 145 LEU HD1% 1.0 1.0 4.55 1558 1046 A 53 LYS H A 145 LEU HD21 1.0 1.0 4.55 1559 1047 A 54 VAL H A 53 LYS HG2 1.0 1.0 5.54 1560 1047 A 54 VAL H A 53 LYS HGy 1.0 1.0 5.54 1561 1048 A 53 LYS HD3 A 145 LEU HD1% 1.0 1.0 7.37 1562 1048 A 53 LYS HD2 A 145 LEU HD1% 1.0 1.0 7.37 1563 1048 A 145 LEU HD21 A 53 LYS HD2 1.0 1.0 7.37 1564 1048 A 145 LEU HD21 A 53 LYS HD3 1.0 1.0 7.37 1565 1049 A 54 VAL H A 54 VAL HG1% 1.0 1.0 3.93 1566 1049 A 54 VAL H A 54 VAL HG2% 1.0 1.0 3.93 1567 1050 A 55 SER H A 54 VAL HG1% 1.0 1.0 5.06 1568 1050 A 54 VAL HG2% A 55 SER H 1.0 1.0 5.06 1569 1051 A 55 SER H A 55 SER HB2 1.0 1.0 3.52 1570 1051 A 55 SER H A 55 SER HBy 1.0 1.0 3.52 1571 1052 A 56 ALA H A 55 SER HB2 1.0 1.0 3.87 1572 1052 A 56 ALA H A 55 SER HBy 1.0 1.0 3.87 1573 1053 A 85 LEU H A 55 SER HB2 1.0 1.0 5.23 1574 1053 A 85 LEU H A 55 SER HBy 1.0 1.0 5.23 1575 1054 A 56 ALA H A 85 LEU HD1% 1.0 1.0 5.30 1576 1054 A 56 ALA H A 85 LEU HD2% 1.0 1.0 5.30 1577 1055 A 56 ALA HA A 85 LEU HD1% 1.0 1.0 4.22 1578 1055 A 56 ALA HA A 85 LEU HD2% 1.0 1.0 4.22 1579 1056 A 56 ALA HB% A 111 LEU HD1% 1.0 1.0 7.59 1580 1056 A 56 ALA HB% A 111 LEU HD21 1.0 1.0 7.59 1581 1057 A 56 ALA HB% A 144 VAL HG1% 1.0 1.0 7.59 1582 1057 A 56 ALA HB% A 144 VAL HG2% 1.0 1.0 7.59 1583 1058 A 56 ALA HB% A 145 LEU HD1% 1.0 1.0 6.50 1584 1058 A 56 ALA HB% A 145 LEU HD21 1.0 1.0 6.50 1585 1059 A 57 SER H A 57 SER HB2 1.0 1.0 2.81 1586 1059 A 57 SER H A 57 SER HB3 1.0 1.0 2.81 1587 1060 A 57 SER H A 60 LEU HD1% 1.0 1.0 5.46 1588 1060 A 57 SER H A 60 LEU HD2% 1.0 1.0 5.46 1589 1061 A 58 GLU H A 57 SER HB2 1.0 1.0 3.47 1590 1061 A 58 GLU H A 57 SER HB3 1.0 1.0 3.47 1591 1062 A 58 GLU H A 58 GLU HG2 1.0 1.0 3.20 1592 1062 A 58 GLU H A 58 GLU HG3 1.0 1.0 3.20 1593 1063 A 59 ILE H A 58 GLU HG2 1.0 1.0 4.73 1594 1063 A 59 ILE H A 58 GLU HG3 1.0 1.0 4.73 1595 1064 A 59 ILE H A 59 ILE HG12 1.0 1.0 4.26 1596 1064 A 59 ILE H A 59 ILE HG1y 1.0 1.0 4.26 1597 1065 A 59 ILE HG2% A 62 VAL HG1% 1.0 1.0 7.21 1598 1065 A 62 VAL HG2% A 59 ILE HG2% 1.0 1.0 7.21 1599 1066 A 59 ILE HG2% A 81 ARG HBx 1.0 1.0 5.13 1600 1066 A 59 ILE HG2% A 81 ARG HB3 1.0 1.0 5.13 1601 1067 A 60 LEU H A 60 LEU HD1% 1.0 1.0 4.82 1602 1067 A 60 LEU H A 60 LEU HD2% 1.0 1.0 4.82 1603 1068 A 60 LEU HA A 60 LEU HD1% 1.0 1.0 3.97 1604 1068 A 60 LEU HA A 60 LEU HD2% 1.0 1.0 3.97 1605 1069 A 60 LEU HB3 A 138 VAL HG1% 1.0 1.0 5.37 1606 1069 A 60 LEU HB2 A 138 VAL HG1% 1.0 1.0 5.37 1607 1069 A 138 VAL HG2% A 60 LEU HB2 1.0 1.0 5.37 1608 1069 A 60 LEU HB3 A 138 VAL HG2% 1.0 1.0 5.37 1609 1070 A 60 LEU HB3 A 138 VAL HG1% 1.0 1.0 6.59 1610 1070 A 60 LEU HB2 A 138 VAL HG1% 1.0 1.0 6.59 1611 1070 A 138 VAL HG2% A 60 LEU HB2 1.0 1.0 6.59 1612 1070 A 60 LEU HB3 A 138 VAL HG2% 1.0 1.0 6.59 1613 1071 A 138 VAL H A 60 LEU HD1% 1.0 1.0 5.76 1614 1071 A 138 VAL H A 60 LEU HD2% 1.0 1.0 5.76 1615 1072 A 138 VAL HA A 60 LEU HD1% 1.0 1.0 4.58 1616 1072 A 138 VAL HA A 60 LEU HD2% 1.0 1.0 4.58 1617 1073 A 60 LEU HD1% A 138 VAL HG1% 1.0 1.0 5.62 1618 1073 A 60 LEU HD2% A 138 VAL HG1% 1.0 1.0 5.62 1619 1073 A 138 VAL HG2% A 60 LEU HD1% 1.0 1.0 5.62 1620 1073 A 138 VAL HG2% A 60 LEU HD2% 1.0 1.0 5.62 1621 1074 A 62 VAL H A 62 VAL HG1% 1.0 1.0 3.69 1622 1074 A 62 VAL H A 62 VAL HG2% 1.0 1.0 3.69 1623 1075 A 62 VAL HA A 74 LEU HD1% 1.0 1.0 5.18 1624 1075 A 62 VAL HA A 74 LEU HD2% 1.0 1.0 5.18 1625 1076 A 65 PHE H A 62 VAL HG1% 1.0 1.0 4.97 1626 1076 A 65 PHE H A 62 VAL HG2% 1.0 1.0 4.97 1627 1077 A 66 ILE H A 62 VAL HG1% 1.0 1.0 5.10 1628 1077 A 66 ILE H A 62 VAL HG2% 1.0 1.0 5.10 1629 1078 A 74 LEU HG A 62 VAL HG1% 1.0 1.0 5.51 1630 1078 A 74 LEU HG A 62 VAL HG2% 1.0 1.0 5.51 1631 1079 A 62 VAL HG2% A 77 ASP HB2 1.0 1.0 4.72 1632 1079 A 77 ASP HB3 A 62 VAL HG1% 1.0 1.0 4.72 1633 1079 A 62 VAL HG2% A 77 ASP HB3 1.0 1.0 4.72 1634 1079 A 62 VAL HG1% A 77 ASP HB2 1.0 1.0 4.72 1635 1080 A 78 LEU HA A 62 VAL HG1% 1.0 1.0 5.54 1636 1080 A 78 LEU HA A 62 VAL HG2% 1.0 1.0 5.54 1637 1081 A 62 VAL HG2% A 78 LEU HD1% 1.0 1.0 8.17 1638 1081 A 62 VAL HG1% A 78 LEU HD1% 1.0 1.0 8.17 1639 1081 A 78 LEU HD2% A 62 VAL HG1% 1.0 1.0 8.17 1640 1081 A 62 VAL HG2% A 78 LEU HD2% 1.0 1.0 8.17 1641 1082 A 62 VAL HG2% A 118 LEU HD11 1.0 1.0 6.50 1642 1082 A 62 VAL HG1% A 118 LEU HD11 1.0 1.0 6.50 1643 1082 A 118 LEU HD2% A 62 VAL HG1% 1.0 1.0 6.50 1644 1082 A 62 VAL HG2% A 118 LEU HD2% 1.0 1.0 6.50 1645 1083 A 63 LYS H A 63 LYS HB2 1.0 1.0 2.78 1646 1083 A 63 LYS H A 63 LYS HB3 1.0 1.0 2.78 1647 1084 A 63 LYS H A 63 LYS HG2 1.0 1.0 4.56 1648 1084 A 63 LYS H A 63 LYS HG3 1.0 1.0 4.56 1649 1085 A 63 LYS HA A 63 LYS HD2 1.0 1.0 4.56 1650 1085 A 63 LYS HA A 63 LYS HD3 1.0 1.0 4.56 1651 1086 A 64 GLN H A 63 LYS HB2 1.0 1.0 3.19 1652 1086 A 63 LYS HB3 A 64 GLN H 1.0 1.0 3.19 1653 1087 A 134 TYR HE% A 63 LYS HB2 1.0 1.0 5.54 1654 1087 A 134 TYR HE% A 63 LYS HB3 1.0 1.0 5.54 1655 1088 A 66 ILE HD1% A 63 LYS HG2 1.0 1.0 4.41 1656 1088 A 66 ILE HD1% A 63 LYS HG3 1.0 1.0 4.41 1657 1089 A 63 LYS HG3 A 134 TYR HB2 1.0 1.0 5.39 1658 1089 A 63 LYS HG2 A 134 TYR HB2 1.0 1.0 5.39 1659 1089 A 134 TYR HB3 A 63 LYS HG2 1.0 1.0 5.39 1660 1089 A 134 TYR HB3 A 63 LYS HG3 1.0 1.0 5.39 1661 1090 A 64 GLN H A 63 LYS HD2 1.0 1.0 4.71 1662 1090 A 64 GLN H A 63 LYS HD3 1.0 1.0 4.71 1663 1091 A 134 TYR HD% A 63 LYS HD2 1.0 1.0 5.54 1664 1091 A 134 TYR HD% A 63 LYS HD3 1.0 1.0 5.54 1665 1092 A 64 GLN H A 64 GLN HG2 1.0 1.0 3.22 1666 1092 A 64 GLN H A 64 GLN HG3 1.0 1.0 3.22 1667 1093 A 65 PHE H A 64 GLN HG2 1.0 1.0 5.54 1668 1093 A 65 PHE H A 64 GLN HG3 1.0 1.0 5.54 1669 1094 A 65 PHE H A 65 PHE HB2 1.0 1.0 3.05 1670 1094 A 65 PHE H A 65 PHE HB3 1.0 1.0 3.05 1671 1095 A 65 PHE H A 66 ILE HG12 1.0 1.0 4.05 1672 1095 A 65 PHE H A 66 ILE HG13 1.0 1.0 4.05 1673 1096 A 65 PHE HA A 68 ARG HB2 1.0 1.0 3.55 1674 1096 A 65 PHE HA A 68 ARG HB3 1.0 1.0 3.55 1675 1097 A 66 ILE H A 65 PHE HB2 1.0 1.0 3.68 1676 1097 A 65 PHE HB3 A 66 ILE H 1.0 1.0 3.68 1677 1098 A 65 PHE HB2 A 68 ARG HB2 1.0 1.0 4.67 1678 1098 A 68 ARG HB3 A 65 PHE HB2 1.0 1.0 4.67 1679 1098 A 65 PHE HB3 A 68 ARG HB3 1.0 1.0 4.67 1680 1098 A 65 PHE HB3 A 68 ARG HB2 1.0 1.0 4.67 1681 1099 A 70 ALA H A 65 PHE HB2 1.0 1.0 5.54 1682 1099 A 65 PHE HB3 A 70 ALA H 1.0 1.0 5.54 1683 1100 A 70 ALA HB% A 65 PHE HB2 1.0 1.0 4.58 1684 1100 A 70 ALA HB% A 65 PHE HB3 1.0 1.0 4.58 1685 1101 A 66 ILE H A 66 ILE HG12 1.0 1.0 4.19 1686 1101 A 66 ILE H A 66 ILE HG13 1.0 1.0 4.19 1687 1102 A 66 ILE HG2% A 127 PRO HB2 1.0 1.0 4.99 1688 1102 A 127 PRO HB3 A 66 ILE HG2% 1.0 1.0 4.99 1689 1103 A 66 ILE HG2% A 131 GLU HG2 1.0 1.0 4.60 1690 1103 A 131 GLU HG3 A 66 ILE HG2% 1.0 1.0 4.60 1691 1104 A 68 ARG H A 68 ARG HB2 1.0 1.0 3.06 1692 1104 A 68 ARG H A 68 ARG HB3 1.0 1.0 3.06 1693 1105 A 68 ARG H A 68 ARG HG2 1.0 1.0 3.76 1694 1105 A 68 ARG H A 68 ARG HGy 1.0 1.0 3.76 1695 1106 A 68 ARG HA A 68 ARG HG2 1.0 1.0 2.77 1696 1106 A 68 ARG HA A 68 ARG HGy 1.0 1.0 2.77 1697 1107 A 69 LYS HG2 A 127 PRO HD2 1.0 1.0 4.91 1698 1107 A 69 LYS HG3 A 127 PRO HD2 1.0 1.0 4.91 1699 1107 A 127 PRO HD3 A 69 LYS HG2 1.0 1.0 4.91 1700 1107 A 69 LYS HG3 A 127 PRO HD3 1.0 1.0 4.91 1701 1108 A 71 TRP HA A 71 TRP HB2 1.0 1.0 2.67 1702 1108 A 71 TRP HA A 71 TRP HB3 1.0 1.0 2.67 1703 1109 A 123 LYS HA A 71 TRP HB2 1.0 1.0 3.87 1704 1109 A 71 TRP HB3 A 123 LYS HA 1.0 1.0 3.87 1705 1110 A 122 ALA HA A 74 LEU HD1% 1.0 1.0 4.34 1706 1110 A 122 ALA HA A 74 LEU HD2% 1.0 1.0 4.34 1707 1111 A 76 ASN H A 76 ASN HB2 1.0 1.0 2.90 1708 1111 A 76 ASN H A 76 ASN HB3 1.0 1.0 2.90 1709 1112 A 77 ASP H A 76 ASN HB2 1.0 1.0 3.39 1710 1112 A 76 ASN HB3 A 77 ASP H 1.0 1.0 3.39 1711 1113 A 76 ASN HD21 A 80 LEU HD1% 1.0 1.0 6.44 1712 1113 A 76 ASN HD22 A 80 LEU HD1% 1.0 1.0 6.44 1713 1113 A 80 LEU HD2% A 76 ASN HD21 1.0 1.0 6.44 1714 1113 A 76 ASN HD22 A 80 LEU HD2% 1.0 1.0 6.44 1715 1114 A 78 LEU H A 77 ASP HB2 1.0 1.0 3.49 1716 1114 A 78 LEU H A 77 ASP HB3 1.0 1.0 3.49 1717 1115 A 78 LEU H A 78 LEU HB2 1.0 1.0 2.87 1718 1115 A 78 LEU HB3 A 78 LEU H 1.0 1.0 2.87 1719 1116 A 79 ARG H A 78 LEU HB2 1.0 1.0 3.09 1720 1116 A 79 ARG H A 78 LEU HB3 1.0 1.0 3.09 1721 1117 A 78 LEU HD2% A 118 LEU HB2 1.0 1.0 5.94 1722 1117 A 78 LEU HD1% A 118 LEU HB2 1.0 1.0 5.94 1723 1117 A 118 LEU HB3 A 78 LEU HD1% 1.0 1.0 5.94 1724 1117 A 118 LEU HB3 A 78 LEU HD2% 1.0 1.0 5.94 1725 1118 A 79 ARG H A 79 ARG HG2 1.0 1.0 5.14 1726 1118 A 79 ARG H A 79 ARG HG3 1.0 1.0 5.14 1727 1119 A 79 ARG H A 79 ARG HD2 1.0 1.0 5.54 1728 1119 A 79 ARG H A 79 ARG HDy 1.0 1.0 5.54 1729 1120 A 79 ARG HA A 79 ARG HD2 1.0 1.0 5.54 1730 1120 A 79 ARG HA A 79 ARG HDy 1.0 1.0 5.54 1731 1121 A 115 ILE HG2% A 79 ARG HD2 1.0 1.0 4.73 1732 1121 A 115 ILE HG2% A 79 ARG HDy 1.0 1.0 4.73 1733 1122 A 80 LEU H A 80 LEU HD1% 1.0 1.0 5.33 1734 1122 A 80 LEU H A 80 LEU HD2% 1.0 1.0 5.33 1735 1123 A 80 LEU HA A 80 LEU HD1% 1.0 1.0 3.83 1736 1123 A 80 LEU HA A 80 LEU HD2% 1.0 1.0 3.83 1737 1124 A 82 ALA H A 81 ARG HBx 1.0 1.0 3.21 1738 1124 A 82 ALA H A 81 ARG HB3 1.0 1.0 3.21 1739 1125 A 82 ALA HB% A 111 LEU HD1% 1.0 1.0 7.12 1740 1125 A 82 ALA HB% A 111 LEU HD21 1.0 1.0 7.12 1741 1126 A 84 TYR H A 84 TYR HB2 1.0 1.0 3.55 1742 1126 A 84 TYR H A 84 TYR HBy 1.0 1.0 3.55 1743 1127 A 85 LEU H A 84 TYR HB2 1.0 1.0 3.93 1744 1127 A 85 LEU H A 84 TYR HBy 1.0 1.0 3.93 1745 1128 A 85 LEU HA A 85 LEU HD1% 1.0 1.0 3.85 1746 1128 A 85 LEU HA A 85 LEU HD2% 1.0 1.0 3.85 1747 1129 A 86 ARG H A 85 LEU HB2 1.0 1.0 4.46 1748 1129 A 86 ARG H A 85 LEU HB3 1.0 1.0 4.46 1749 1130 A 86 ARG H A 85 LEU HD1% 1.0 1.0 5.40 1750 1130 A 86 ARG H A 85 LEU HD2% 1.0 1.0 5.40 1751 1131 A 112 PHE HZ A 85 LEU HD1% 1.0 1.0 6.62 1752 1131 A 112 PHE HZ A 85 LEU HD2% 1.0 1.0 6.62 1753 1132 A 86 ARG H A 86 ARG HB2 1.0 1.0 2.88 1754 1132 A 86 ARG H A 86 ARG HB3 1.0 1.0 2.88 1755 1133 A 86 ARG HA A 86 ARG HD2 1.0 1.0 5.05 1756 1133 A 86 ARG HA A 86 ARG HDy 1.0 1.0 5.05 1757 1134 A 87 TYR H A 86 ARG HB2 1.0 1.0 3.11 1758 1134 A 87 TYR H A 86 ARG HB3 1.0 1.0 3.11 1759 1135 A 108 THR HG2% A 86 ARG HB2 1.0 1.0 4.91 1760 1135 A 108 THR HG2% A 86 ARG HB3 1.0 1.0 4.91 1761 1136 A 109 SER HA A 86 ARG HD2 1.0 1.0 5.17 1762 1136 A 109 SER HA A 86 ARG HDy 1.0 1.0 5.17 1763 1137 A 88 ASP H A 88 ASP HB2 1.0 1.0 2.72 1764 1137 A 88 ASP H A 88 ASP HB3 1.0 1.0 2.72 1765 1138 A 88 ASP H A 89 LEU HB2 1.0 1.0 4.53 1766 1138 A 89 LEU HBy A 88 ASP H 1.0 1.0 4.53 1767 1139 A 89 LEU H A 88 ASP HB2 1.0 1.0 3.84 1768 1139 A 89 LEU H A 88 ASP HB3 1.0 1.0 3.84 1769 1140 A 89 LEU H A 89 LEU HB2 1.0 1.0 2.88 1770 1140 A 89 LEU H A 89 LEU HBy 1.0 1.0 2.88 1771 1141 A 89 LEU H A 89 LEU HD1% 1.0 1.0 4.91 1772 1141 A 89 LEU H A 89 LEU HD21 1.0 1.0 4.91 1773 1142 A 90 LYS H A 89 LEU HB2 1.0 1.0 3.06 1774 1142 A 89 LEU HBy A 90 LYS H 1.0 1.0 3.06 1775 1143 A 89 LEU HB2 A 148 LEU HD1% 1.0 1.0 4.49 1776 1143 A 89 LEU HBy A 148 LEU HD1% 1.0 1.0 4.49 1777 1143 A 148 LEU HD21 A 89 LEU HB2 1.0 1.0 4.49 1778 1143 A 89 LEU HBy A 148 LEU HD21 1.0 1.0 4.49 1779 1144 A 90 LYS H A 89 LEU HD1% 1.0 1.0 5.67 1780 1144 A 90 LYS H A 89 LEU HD21 1.0 1.0 5.67 1781 1145 A 92 VAL H A 89 LEU HD1% 1.0 1.0 5.81 1782 1145 A 92 VAL H A 89 LEU HD21 1.0 1.0 5.81 1783 1146 A 108 THR HB A 89 LEU HD1% 1.0 1.0 5.81 1784 1146 A 108 THR HB A 89 LEU HD21 1.0 1.0 5.81 1785 1147 A 148 LEU HG A 89 LEU HD1% 1.0 1.0 4.85 1786 1147 A 148 LEU HG A 89 LEU HD21 1.0 1.0 4.85 1787 1148 A 90 LYS H A 90 LYS HD2 1.0 1.0 4.43 1788 1148 A 90 LYS H A 90 LYS HDy 1.0 1.0 4.43 1789 1149 A 90 LYS H A 90 LYS HEx 1.0 1.0 5.54 1790 1149 A 90 LYS H A 90 LYS HEy 1.0 1.0 5.54 1791 1150 A 90 LYS HA A 90 LYS HD2 1.0 1.0 3.03 1792 1150 A 90 LYS HA A 90 LYS HDy 1.0 1.0 3.03 1793 1151 A 90 LYS HA A 93 ILE HG12 1.0 1.0 3.25 1794 1151 A 90 LYS HA A 93 ILE HG13 1.0 1.0 3.25 1795 1152 A 93 ILE HA A 101 LYS HG2 1.0 1.0 5.25 1796 1152 A 93 ILE HA A 101 LYS HGy 1.0 1.0 5.25 1797 1153 A 93 ILE HG2% A 105 GLN HG2 1.0 1.0 4.49 1798 1153 A 105 GLN HG3 A 93 ILE HG2% 1.0 1.0 4.49 1799 1154 A 93 ILE HD1% A 101 LYS HG2 1.0 1.0 3.96 1800 1154 A 93 ILE HD1% A 101 LYS HGy 1.0 1.0 3.96 1801 1155 A 93 ILE HD1% A 105 GLN HG2 1.0 1.0 4.93 1802 1155 A 105 GLN HG3 A 93 ILE HD1% 1.0 1.0 4.93 1803 1156 A 96 LYS H A 96 LYS HB2 1.0 1.0 3.43 1804 1156 A 96 LYS H A 96 LYS HB3 1.0 1.0 3.43 1805 1157 A 96 LYS H A 96 LYS HG2 1.0 1.0 5.25 1806 1157 A 96 LYS H A 96 LYS HGy 1.0 1.0 5.25 1807 1158 A 96 LYS H A 96 LYS HD2 1.0 1.0 5.17 1808 1158 A 96 LYS H A 96 LYS HD3 1.0 1.0 5.17 1809 1159 A 96 LYS HA A 96 LYS HD2 1.0 1.0 3.52 1810 1159 A 96 LYS HD3 A 96 LYS HA 1.0 1.0 3.52 1811 1160 A 96 LYS HD2 A 97 PRO HD2 1.0 1.0 5.82 1812 1160 A 96 LYS HD3 A 97 PRO HD2 1.0 1.0 5.82 1813 1160 A 97 PRO HD3 A 96 LYS HD2 1.0 1.0 5.82 1814 1160 A 96 LYS HD3 A 97 PRO HD3 1.0 1.0 5.82 1815 1161 A 98 LYS H A 98 LYS HB2 1.0 1.0 3.51 1816 1161 A 98 LYS HBy A 98 LYS H 1.0 1.0 3.51 1817 1162 A 98 LYS H A 98 LYS HG2 1.0 1.0 5.54 1818 1162 A 98 LYS H A 98 LYS HG3 1.0 1.0 5.54 1819 1163 A 98 LYS H A 98 LYS HD2 1.0 1.0 5.54 1820 1163 A 98 LYS H A 98 LYS HDy 1.0 1.0 5.54 1821 1164 A 98 LYS HA A 98 LYS HD2 1.0 1.0 2.95 1822 1164 A 98 LYS HA A 98 LYS HDy 1.0 1.0 2.95 1823 1165 A 98 LYS HA A 98 LYS HE2 1.0 1.0 4.17 1824 1165 A 98 LYS HA A 98 LYS HEy 1.0 1.0 4.17 1825 1166 A 99 ASP H A 98 LYS HB2 1.0 1.0 3.06 1826 1166 A 99 ASP H A 98 LYS HBy 1.0 1.0 3.06 1827 1167 A 100 GLU H A 100 GLU HB2 1.0 1.0 2.59 1828 1167 A 100 GLU H A 100 GLU HBy 1.0 1.0 2.59 1829 1168 A 100 GLU H A 100 GLU HG2 1.0 1.0 3.41 1830 1168 A 100 GLU HG3 A 100 GLU H 1.0 1.0 3.41 1831 1169 A 101 LYS H A 101 LYS HG2 1.0 1.0 5.54 1832 1169 A 101 LYS H A 101 LYS HGy 1.0 1.0 5.54 1833 1170 A 101 LYS HA A 101 LYS HG2 1.0 1.0 3.13 1834 1170 A 101 LYS HA A 101 LYS HGy 1.0 1.0 3.13 1835 1171 A 101 LYS HA A 101 LYS HE2 1.0 1.0 3.97 1836 1171 A 101 LYS HA A 101 LYS HEy 1.0 1.0 3.97 1837 1172 A 102 LYS H A 101 LYS HG2 1.0 1.0 4.35 1838 1172 A 102 LYS H A 101 LYS HGy 1.0 1.0 4.35 1839 1173 A 102 LYS H A 102 LYS HB2 1.0 1.0 2.94 1840 1173 A 102 LYS H A 102 LYS HBy 1.0 1.0 2.94 1841 1174 A 102 LYS H A 102 LYS HG2 1.0 1.0 4.41 1842 1174 A 102 LYS H A 102 LYS HG3 1.0 1.0 4.41 1843 1175 A 102 LYS H A 102 LYS HD2 1.0 1.0 4.49 1844 1175 A 102 LYS H A 102 LYS HDy 1.0 1.0 4.49 1845 1176 A 102 LYS HA A 102 LYS HD2 1.0 1.0 3.46 1846 1176 A 102 LYS HA A 102 LYS HDy 1.0 1.0 3.46 1847 1177 A 103 SER H A 102 LYS HB2 1.0 1.0 3.28 1848 1177 A 103 SER H A 102 LYS HBy 1.0 1.0 3.28 1849 1178 A 103 SER H A 102 LYS HG2 1.0 1.0 5.54 1850 1178 A 102 LYS HG3 A 103 SER H 1.0 1.0 5.54 1851 1179 A 103 SER H A 102 LYS HD2 1.0 1.0 5.54 1852 1179 A 103 SER H A 102 LYS HDy 1.0 1.0 5.54 1853 1180 A 104 LEU HA A 104 LEU HD1% 1.0 1.0 3.78 1854 1180 A 104 LEU HA A 104 LEU HD2% 1.0 1.0 3.78 1855 1181 A 105 GLN H A 104 LEU HD1% 1.0 1.0 5.10 1856 1181 A 105 GLN H A 104 LEU HD2% 1.0 1.0 5.10 1857 1182 A 144 VAL HA A 104 LEU HD1% 1.0 1.0 3.88 1858 1182 A 144 VAL HA A 104 LEU HD2% 1.0 1.0 3.88 1859 1183 A 147 LYS H A 104 LEU HD1% 1.0 1.0 5.84 1860 1183 A 147 LYS H A 104 LEU HD2% 1.0 1.0 5.84 1861 1184 A 104 LEU HD1% A 147 LYS HB2 1.0 1.0 4.28 1862 1184 A 104 LEU HD2% A 147 LYS HB2 1.0 1.0 4.28 1863 1184 A 147 LYS HB3 A 104 LEU HD1% 1.0 1.0 4.28 1864 1184 A 104 LEU HD2% A 147 LYS HB3 1.0 1.0 4.28 1865 1185 A 105 GLN H A 105 GLN HG2 1.0 1.0 2.82 1866 1185 A 105 GLN H A 105 GLN HG3 1.0 1.0 2.82 1867 1186 A 105 GLN HA A 105 GLN HG2 1.0 1.0 3.47 1868 1186 A 105 GLN HA A 105 GLN HG3 1.0 1.0 3.47 1869 1187 A 105 GLN HA A 105 GLN HE22 1.0 1.0 5.54 1870 1187 A 105 GLN HA A 105 GLN HE21 1.0 1.0 5.54 1871 1188 A 106 GLU H A 106 GLU HB2 1.0 1.0 3.05 1872 1188 A 106 GLU H A 106 GLU HB3 1.0 1.0 3.05 1873 1189 A 106 GLU H A 106 GLU HG2 1.0 1.0 3.97 1874 1189 A 106 GLU H A 106 GLU HG3 1.0 1.0 3.97 1875 1190 A 107 LEU H A 106 GLU HG2 1.0 1.0 5.31 1876 1190 A 107 LEU H A 106 GLU HG3 1.0 1.0 5.31 1877 1191 A 107 LEU HA A 107 LEU HD1% 1.0 1.0 3.61 1878 1191 A 107 LEU HA A 107 LEU HD2% 1.0 1.0 3.61 1879 1192 A 107 LEU HB3 A 144 VAL HG1% 1.0 1.0 3.97 1880 1192 A 107 LEU HB2 A 144 VAL HG1% 1.0 1.0 3.97 1881 1192 A 144 VAL HG2% A 107 LEU HB2 1.0 1.0 3.97 1882 1192 A 107 LEU HB3 A 144 VAL HG2% 1.0 1.0 3.97 1883 1193 A 107 LEU HB3 A 147 LYS HE2 1.0 1.0 4.60 1884 1193 A 107 LEU HB2 A 147 LYS HE2 1.0 1.0 4.60 1885 1193 A 147 LYS HEy A 107 LEU HB2 1.0 1.0 4.60 1886 1193 A 107 LEU HB3 A 147 LYS HEy 1.0 1.0 4.60 1887 1194 A 108 THR H A 107 LEU HD1% 1.0 1.0 5.39 1888 1194 A 107 LEU HD2% A 108 THR H 1.0 1.0 5.39 1889 1195 A 140 ASN HA A 107 LEU HD1% 1.0 1.0 5.09 1890 1195 A 140 ASN HA A 107 LEU HD2% 1.0 1.0 5.09 1891 1196 A 107 LEU HD1% A 140 ASN HB2 1.0 1.0 5.03 1892 1196 A 107 LEU HD2% A 140 ASN HB2 1.0 1.0 5.03 1893 1196 A 140 ASN HB3 A 107 LEU HD1% 1.0 1.0 5.03 1894 1196 A 107 LEU HD2% A 140 ASN HB3 1.0 1.0 5.03 1895 1197 A 143 GLU H A 107 LEU HD1% 1.0 1.0 5.33 1896 1197 A 107 LEU HD2% A 143 GLU H 1.0 1.0 5.33 1897 1198 A 107 LEU HD2% A 143 GLU HB2 1.0 1.0 4.93 1898 1198 A 107 LEU HD1% A 143 GLU HB2 1.0 1.0 4.93 1899 1198 A 143 GLU HB3 A 107 LEU HD1% 1.0 1.0 4.93 1900 1198 A 143 GLU HB3 A 107 LEU HD2% 1.0 1.0 4.93 1901 1199 A 107 LEU HD1% A 143 GLU HG2 1.0 1.0 4.69 1902 1199 A 143 GLU HGy A 107 LEU HD1% 1.0 1.0 4.69 1903 1199 A 107 LEU HD2% A 143 GLU HGy 1.0 1.0 4.69 1904 1199 A 107 LEU HD2% A 143 GLU HG2 1.0 1.0 4.69 1905 1200 A 144 VAL HA A 107 LEU HD1% 1.0 1.0 4.01 1906 1200 A 144 VAL HA A 107 LEU HD2% 1.0 1.0 4.01 1907 1201 A 147 LYS HA A 107 LEU HD1% 1.0 1.0 5.54 1908 1201 A 147 LYS HA A 107 LEU HD2% 1.0 1.0 5.54 1909 1202 A 107 LEU HD1% A 147 LYS HG2 1.0 1.0 5.71 1910 1202 A 107 LEU HD2% A 147 LYS HG2 1.0 1.0 5.71 1911 1202 A 147 LYS HG3 A 107 LEU HD1% 1.0 1.0 5.71 1912 1202 A 107 LEU HD2% A 147 LYS HG3 1.0 1.0 5.71 1913 1203 A 107 LEU HD1% A 147 LYS HE2 1.0 1.0 3.97 1914 1203 A 107 LEU HD2% A 147 LYS HE2 1.0 1.0 3.97 1915 1203 A 147 LYS HEy A 107 LEU HD1% 1.0 1.0 3.97 1916 1203 A 107 LEU HD2% A 147 LYS HEy 1.0 1.0 3.97 1917 1204 A 108 THR HA A 144 VAL HG1% 1.0 1.0 4.28 1918 1204 A 108 THR HA A 144 VAL HG2% 1.0 1.0 4.28 1919 1205 A 108 THR HB A 144 VAL HG1% 1.0 1.0 5.51 1920 1205 A 108 THR HB A 144 VAL HG2% 1.0 1.0 5.51 1921 1206 A 108 THR HG2% A 144 VAL HG1% 1.0 1.0 5.60 1922 1206 A 108 THR HG2% A 144 VAL HG2% 1.0 1.0 5.60 1923 1207 A 110 LYS H A 110 LYS HD2 1.0 1.0 5.34 1924 1207 A 110 LYS H A 110 LYS HDy 1.0 1.0 5.34 1925 1208 A 110 LYS H A 110 LYS HE2 1.0 1.0 5.54 1926 1208 A 110 LYS H A 110 LYS HEy 1.0 1.0 5.54 1927 1209 A 110 LYS HA A 110 LYS HE2 1.0 1.0 4.42 1928 1209 A 110 LYS HA A 110 LYS HEy 1.0 1.0 4.42 1929 1210 A 111 LEU HA A 140 ASN HB2 1.0 1.0 3.67 1930 1210 A 111 LEU HA A 140 ASN HB3 1.0 1.0 3.67 1931 1211 A 112 PHE H A 111 LEU HB2 1.0 1.0 3.13 1932 1211 A 112 PHE H A 111 LEU HB3 1.0 1.0 3.13 1933 1212 A 111 LEU HG A 141 ILE HG12 1.0 1.0 3.79 1934 1212 A 111 LEU HG A 141 ILE HG13 1.0 1.0 3.79 1935 1213 A 112 PHE H A 111 LEU HD1% 1.0 1.0 6.62 1936 1213 A 112 PHE H A 111 LEU HD21 1.0 1.0 6.62 1937 1214 A 140 ASN H A 111 LEU HD1% 1.0 1.0 5.27 1938 1214 A 140 ASN H A 111 LEU HD21 1.0 1.0 5.27 1939 1215 A 111 LEU HD21 A 140 ASN HB2 1.0 1.0 6.22 1940 1215 A 140 ASN HB3 A 111 LEU HD1% 1.0 1.0 6.22 1941 1215 A 140 ASN HB3 A 111 LEU HD21 1.0 1.0 6.22 1942 1215 A 111 LEU HD1% A 140 ASN HB2 1.0 1.0 6.22 1943 1216 A 141 ILE H A 111 LEU HD1% 1.0 1.0 4.94 1944 1216 A 141 ILE H A 111 LEU HD21 1.0 1.0 4.94 1945 1217 A 141 ILE HA A 111 LEU HD1% 1.0 1.0 5.34 1946 1217 A 141 ILE HA A 111 LEU HD21 1.0 1.0 5.34 1947 1218 A 115 ILE HA A 118 LEU HB2 1.0 1.0 4.00 1948 1218 A 118 LEU HB3 A 115 ILE HA 1.0 1.0 4.00 1949 1219 A 117 ASN H A 116 ASP HB2 1.0 1.0 3.58 1950 1219 A 117 ASN H A 116 ASP HB3 1.0 1.0 3.58 1951 1220 A 117 ASN H A 117 ASN HB2 1.0 1.0 3.33 1952 1220 A 117 ASN H A 117 ASN HB3 1.0 1.0 3.33 1953 1221 A 118 LEU H A 117 ASN HB2 1.0 1.0 4.64 1954 1221 A 117 ASN HB3 A 118 LEU H 1.0 1.0 4.64 1955 1222 A 117 ASN HB2 A 133 TYR HB2 1.0 1.0 4.66 1956 1222 A 117 ASN HB3 A 133 TYR HB2 1.0 1.0 4.66 1957 1222 A 133 TYR HB3 A 117 ASN HB2 1.0 1.0 4.66 1958 1222 A 117 ASN HB3 A 133 TYR HB3 1.0 1.0 4.66 1959 1223 A 133 TYR HD% A 117 ASN HB2 1.0 1.0 7.52 1960 1223 A 133 TYR HD% A 117 ASN HB3 1.0 1.0 7.52 1961 1224 A 133 TYR HD% A 117 ASN HB2 1.0 1.0 5.54 1962 1224 A 133 TYR HD% A 117 ASN HB3 1.0 1.0 5.54 1963 1225 A 133 TYR HE% A 117 ASN HB2 1.0 1.0 5.37 1964 1225 A 133 TYR HE% A 117 ASN HB3 1.0 1.0 5.37 1965 1226 A 133 TYR HD% A 117 ASN HB2 1.0 1.0 5.54 1966 1226 A 133 TYR HD% A 117 ASN HB3 1.0 1.0 5.54 1967 1227 A 118 LEU H A 118 LEU HB2 1.0 1.0 2.79 1968 1227 A 118 LEU H A 118 LEU HB3 1.0 1.0 2.79 1969 1228 A 118 LEU H A 133 TYR HB2 1.0 1.0 4.93 1970 1228 A 118 LEU H A 133 TYR HB3 1.0 1.0 4.93 1971 1229 A 118 LEU HA A 118 LEU HB2 1.0 1.0 2.73 1972 1229 A 118 LEU HB3 A 118 LEU HA 1.0 1.0 2.73 1973 1230 A 118 LEU HA A 133 TYR HB2 1.0 1.0 3.40 1974 1230 A 118 LEU HA A 133 TYR HB3 1.0 1.0 3.40 1975 1231 A 130 ALA HA A 118 LEU HB2 1.0 1.0 4.61 1976 1231 A 130 ALA HA A 118 LEU HB3 1.0 1.0 4.61 1977 1232 A 133 TYR HA A 118 LEU HB2 1.0 1.0 5.14 1978 1232 A 133 TYR HA A 118 LEU HB3 1.0 1.0 5.14 1979 1233 A 118 LEU HB2 A 133 TYR HB2 1.0 1.0 3.70 1980 1233 A 118 LEU HB3 A 133 TYR HB2 1.0 1.0 3.70 1981 1233 A 133 TYR HB3 A 118 LEU HB2 1.0 1.0 3.70 1982 1233 A 118 LEU HB3 A 133 TYR HB3 1.0 1.0 3.70 1983 1234 A 134 TYR H A 118 LEU HB2 1.0 1.0 5.54 1984 1234 A 134 TYR H A 118 LEU HB3 1.0 1.0 5.54 1985 1235 A 130 ALA HA A 118 LEU HD11 1.0 1.0 4.06 1986 1235 A 130 ALA HA A 118 LEU HD2% 1.0 1.0 4.06 1987 1236 A 118 LEU HD2% A 133 TYR HB2 1.0 1.0 6.39 1988 1236 A 118 LEU HD11 A 133 TYR HB2 1.0 1.0 6.39 1989 1236 A 133 TYR HB3 A 118 LEU HD11 1.0 1.0 6.39 1990 1236 A 133 TYR HB3 A 118 LEU HD2% 1.0 1.0 6.39 1991 1237 A 121 ALA HA A 129 GLU HB2 1.0 1.0 3.81 1992 1237 A 121 ALA HA A 129 GLU HB3 1.0 1.0 3.81 1993 1238 A 123 LYS H A 123 LYS HG2 1.0 1.0 4.05 1994 1238 A 123 LYS H A 123 LYS HGy 1.0 1.0 4.05 1995 1239 A 123 LYS HA A 123 LYS HG2 1.0 1.0 2.77 1996 1239 A 123 LYS HA A 123 LYS HGy 1.0 1.0 2.77 1997 1240 A 126 SER H A 125 LYS HB2 1.0 1.0 4.11 1998 1240 A 126 SER H A 125 LYS HB3 1.0 1.0 4.11 1999 1241 A 126 SER HA A 129 GLU HB2 1.0 1.0 4.64 2000 1241 A 126 SER HA A 129 GLU HB3 1.0 1.0 4.64 2001 1242 A 128 THR H A 127 PRO HB2 1.0 1.0 3.79 2002 1242 A 127 PRO HB3 A 128 THR H 1.0 1.0 3.79 2003 1243 A 128 THR HB A 129 GLU HB2 1.0 1.0 4.81 2004 1243 A 128 THR HB A 129 GLU HB3 1.0 1.0 4.81 2005 1244 A 129 GLU H A 129 GLU HB2 1.0 1.0 3.06 2006 1244 A 129 GLU H A 129 GLU HB3 1.0 1.0 3.06 2007 1245 A 129 GLU H A 129 GLU HG2 1.0 1.0 4.29 2008 1245 A 129 GLU H A 129 GLU HGy 1.0 1.0 4.29 2009 1246 A 130 ALA H A 129 GLU HB2 1.0 1.0 3.23 2010 1246 A 130 ALA H A 129 GLU HB3 1.0 1.0 3.23 2011 1247 A 130 ALA HB% A 129 GLU HB2 1.0 1.0 4.90 2012 1247 A 130 ALA HB% A 129 GLU HB3 1.0 1.0 4.90 2013 1248 A 130 ALA H A 129 GLU HG2 1.0 1.0 5.54 2014 1248 A 130 ALA H A 129 GLU HGy 1.0 1.0 5.54 2015 1249 A 131 GLU H A 131 GLU HG2 1.0 1.0 3.68 2016 1249 A 131 GLU H A 131 GLU HG3 1.0 1.0 3.68 2017 1250 A 131 GLU HA A 131 GLU HG2 1.0 1.0 2.59 2018 1250 A 131 GLU HG3 A 131 GLU HA 1.0 1.0 2.59 2019 1251 A 131 GLU HB2 A 131 GLU HG2 1.0 1.0 2.81 2020 1251 A 131 GLU HBy A 131 GLU HG2 1.0 1.0 2.81 2021 1251 A 131 GLU HG3 A 131 GLU HB2 1.0 1.0 2.81 2022 1251 A 131 GLU HBy A 131 GLU HG3 1.0 1.0 2.81 2023 1252 A 132 LYS H A 132 LYS HD2 1.0 1.0 4.80 2024 1252 A 132 LYS HD3 A 132 LYS H 1.0 1.0 4.80 2025 1253 A 132 LYS H A 132 LYS HE2 1.0 1.0 4.56 2026 1253 A 132 LYS H A 132 LYS HEy 1.0 1.0 4.56 2027 1254 A 132 LYS HA A 132 LYS HD2 1.0 1.0 4.73 2028 1254 A 132 LYS HA A 132 LYS HD3 1.0 1.0 4.73 2029 1255 A 133 TYR H A 133 TYR HB2 1.0 1.0 2.85 2030 1255 A 133 TYR H A 133 TYR HB3 1.0 1.0 2.85 2031 1256 A 134 TYR H A 133 TYR HB2 1.0 1.0 3.58 2032 1256 A 134 TYR H A 133 TYR HB3 1.0 1.0 3.58 2033 1257 A 135 GLY HA3 A 138 VAL HG1% 1.0 1.0 5.34 2034 1257 A 135 GLY HA2 A 138 VAL HG1% 1.0 1.0 5.34 2035 1257 A 138 VAL HG2% A 135 GLY HA2 1.0 1.0 5.34 2036 1257 A 135 GLY HA3 A 138 VAL HG2% 1.0 1.0 5.34 2037 1258 A 135 GLY HA3 A 138 VAL HG1% 1.0 1.0 5.43 2038 1258 A 135 GLY HA2 A 138 VAL HG1% 1.0 1.0 5.43 2039 1258 A 138 VAL HG2% A 135 GLY HA2 1.0 1.0 5.43 2040 1258 A 135 GLY HA3 A 138 VAL HG2% 1.0 1.0 5.43 2041 1259 A 136 GLN H A 136 GLN HG2 1.0 1.0 3.24 2042 1259 A 136 GLN H A 136 GLN HG3 1.0 1.0 3.24 2043 1260 A 136 GLN HA A 136 GLN HG2 1.0 1.0 2.71 2044 1260 A 136 GLN HA A 136 GLN HG3 1.0 1.0 2.71 2045 1261 A 136 GLN HE22 A 136 GLN HG2 1.0 1.0 3.32 2046 1261 A 136 GLN HE21 A 136 GLN HG2 1.0 1.0 3.32 2047 1261 A 136 GLN HG3 A 136 GLN HE22 1.0 1.0 3.32 2048 1261 A 136 GLN HG3 A 136 GLN HE21 1.0 1.0 3.32 2049 1262 A 138 VAL H A 138 VAL HG1% 1.0 1.0 3.70 2050 1262 A 138 VAL H A 138 VAL HG2% 1.0 1.0 3.70 2051 1263 A 139 SER H A 138 VAL HG1% 1.0 1.0 4.44 2052 1263 A 139 SER H A 138 VAL HG2% 1.0 1.0 4.44 2053 1264 A 141 ILE HB A 138 VAL HG1% 1.0 1.0 6.14 2054 1264 A 141 ILE HB A 138 VAL HG2% 1.0 1.0 6.14 2055 1265 A 140 ASN H A 140 ASN HB2 1.0 1.0 2.74 2056 1265 A 140 ASN H A 140 ASN HB3 1.0 1.0 2.74 2057 1266 A 140 ASN HA A 140 ASN HB2 1.0 1.0 2.84 2058 1266 A 140 ASN HA A 140 ASN HB3 1.0 1.0 2.84 2059 1267 A 141 ILE H A 141 ILE HG12 1.0 1.0 4.14 2060 1267 A 141 ILE H A 141 ILE HG13 1.0 1.0 4.14 2061 1268 A 141 ILE HA A 141 ILE HG12 1.0 1.0 3.79 2062 1268 A 141 ILE HG13 A 141 ILE HA 1.0 1.0 3.79 2063 1269 A 142 ASN H A 141 ILE HG12 1.0 1.0 5.54 2064 1269 A 142 ASN H A 141 ILE HG13 1.0 1.0 5.54 2065 1270 A 143 GLU H A 143 GLU HG2 1.0 1.0 3.31 2066 1270 A 143 GLU H A 143 GLU HGy 1.0 1.0 3.31 2067 1271 A 144 VAL HA A 148 LEU HD1% 1.0 1.0 6.11 2068 1271 A 144 VAL HA A 148 LEU HD21 1.0 1.0 6.11 2069 1272 A 145 LEU H A 144 VAL HG1% 1.0 1.0 5.24 2070 1272 A 145 LEU H A 144 VAL HG2% 1.0 1.0 5.24 2071 1273 A 145 LEU H A 145 LEU HD1% 1.0 1.0 4.58 2072 1273 A 145 LEU H A 145 LEU HD21 1.0 1.0 4.58 2073 1274 A 145 LEU HA A 145 LEU HD1% 1.0 1.0 3.61 2074 1274 A 145 LEU HA A 145 LEU HD21 1.0 1.0 3.61 2075 1275 A 147 LYS H A 147 LYS HB2 1.0 1.0 2.80 2076 1275 A 147 LYS H A 147 LYS HB3 1.0 1.0 2.80 2077 1276 A 147 LYS H A 147 LYS HD2 1.0 1.0 4.15 2078 1276 A 147 LYS H A 147 LYS HD3 1.0 1.0 4.15 2079 1277 A 147 LYS HA A 147 LYS HE2 1.0 1.0 4.73 2080 1277 A 147 LYS HA A 147 LYS HEy 1.0 1.0 4.73 2081 1278 A 148 LEU H A 147 LYS HB2 1.0 1.0 3.13 2082 1278 A 148 LEU H A 147 LYS HB3 1.0 1.0 3.13 2083 1279 A 148 LEU H A 148 LEU HD1% 1.0 1.0 5.04 2084 1279 A 148 LEU H A 148 LEU HD21 1.0 1.0 5.04 2085 1280 A 148 LEU HA A 148 LEU HD1% 1.0 1.0 3.61 2086 1280 A 148 LEU HA A 148 LEU HD21 1.0 1.0 3.61 2087 1281 A 149 GLY H A 148 LEU HD1% 1.0 1.0 6.62 2088 1281 A 149 GLY H A 148 LEU HD21 1.0 1.0 6.62 2089 1282 A 149 GLY H A 149 GLY HA2 1.0 1.0 2.55 2090 1282 A 149 GLY H A 149 GLY HA3 1.0 1.0 2.55 2091 1283 A 149 GLY H A 149 GLY HA2 1.0 1.0 2.55 2092 1283 A 149 GLY H A 149 GLY HA3 1.0 1.0 2.55 stop_ 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 36 ASP C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -91.0 -31.0 PHI 2 2 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 PHE N 1.0 -63.0 -3.0 PSI 3 3 A 37 ARG C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -92.0 -32.0 PHI 4 4 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 TYR N 1.0 -60.0 0.0 PSI 5 5 A 38 PHE C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -133.0 -62.0 PHI 6 6 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 LEU N 1.0 -52.0 39.0 PSI 7 7 A 39 TYR C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -105.0 -45.0 PHI 8 8 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 GLN N 1.0 -46.0 2.0 PSI 9 9 A 40 LEU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -124.0 -35.0 PHI 10 10 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 PRO N 1.0 109.0 169.0 PSI 11 11 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 PRO N 1.0 118.0 167.0 PSI 12 12 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 THR N 1.0 -68.0 -8.0 PSI 13 13 A 45 PRO C A 46 THR N A 46 THR CA A 46 THR C 1.0 -93.0 -33.0 PHI 14 14 A 46 THR N A 46 THR CA A 46 THR C A 47 GLU N 1.0 -69.0 -9.0 PSI 15 15 A 46 THR C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -99.0 -39.0 PHI 16 16 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ALA N 1.0 -69.0 -9.0 PSI 17 17 A 47 GLU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -93.0 -33.0 PHI 18 18 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ALA N 1.0 -73.0 -13.0 PSI 19 19 A 48 ALA C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -94.0 -34.0 PHI 20 20 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLN N 1.0 -69.0 -9.0 PSI 21 21 A 49 ALA C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -96.0 -36.0 PHI 22 22 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ARG N 1.0 -68.0 -8.0 PSI 23 23 A 50 GLN C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -94.0 -34.0 PHI 24 24 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 ALA N 1.0 -73.0 -13.0 PSI 25 25 A 51 ARG C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -94.0 -34.0 PHI 26 26 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LYS N 1.0 -68.0 -8.0 PSI 27 27 A 52 ALA C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -94.0 -34.0 PHI 28 28 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 VAL N 1.0 -71.0 -11.0 PSI 29 29 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -94.0 -34.0 PHI 30 30 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 SER N 1.0 -74.0 -14.0 PSI 31 31 A 54 VAL C A 55 SER N A 55 SER CA A 55 SER C 1.0 -94.0 -34.0 PHI 32 32 A 55 SER N A 55 SER CA A 55 SER C A 56 ALA N 1.0 -71.0 -11.0 PSI 33 33 A 55 SER C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -94.0 -34.0 PHI 34 34 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 SER N 1.0 -71.0 -11.0 PSI 35 35 A 56 ALA C A 57 SER N A 57 SER CA A 57 SER C 1.0 -95.0 -35.0 PHI 36 36 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 -68.0 -8.0 PSI 37 37 A 57 SER C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -96.0 -36.0 PHI 38 38 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ILE N 1.0 -71.0 -11.0 PSI 39 39 A 58 GLU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -94.0 -34.0 PHI 40 40 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 LEU N 1.0 -74.0 -14.0 PSI 41 41 A 59 ILE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -96.0 -36.0 PHI 42 42 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ASN N 1.0 -63.0 -3.0 PSI 43 43 A 60 LEU C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -98.0 -38.0 PHI 44 44 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 VAL N 1.0 -65.0 -5.0 PSI 45 45 A 61 ASN C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -98.0 -38.0 PHI 46 46 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 LYS N 1.0 -64.0 -4.0 PSI 47 47 A 62 VAL C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -94.0 -34.0 PHI 48 48 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 GLN N 1.0 -71.0 -11.0 PSI 49 49 A 63 LYS C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -96.0 -36.0 PHI 50 50 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 PHE N 1.0 -68.0 -8.0 PSI 51 51 A 64 GLN C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -97.0 -37.0 PHI 52 52 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ILE N 1.0 -70.0 -10.0 PSI 53 53 A 65 PHE C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -95.0 -35.0 PHI 54 54 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ASP N 1.0 -72.0 -12.0 PSI 55 55 A 66 ILE C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -97.0 -37.0 PHI 56 56 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ARG N 1.0 -59.0 1.0 PSI 57 57 A 70 ALA C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -89.0 -29.0 PHI 58 58 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 PRO N 1.0 -73.0 -13.0 PSI 59 59 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 SER N 1.0 -68.0 -8.0 PSI 60 60 A 72 PRO C A 73 SER N A 73 SER CA A 73 SER C 1.0 -99.0 -39.0 PHI 61 61 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 -56.0 -6.0 PSI 62 62 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -100.0 -40.0 PHI 63 63 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLN N 1.0 -64.0 -4.0 PSI 64 64 A 74 LEU C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -92.0 -32.0 PHI 65 65 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 ASN N 1.0 -71.0 -11.0 PSI 66 66 A 75 GLN C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -95.0 -35.0 PHI 67 67 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 ASP N 1.0 -73.0 -13.0 PSI 68 68 A 76 ASN C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -94.0 -34.0 PHI 69 69 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LEU N 1.0 -69.0 -9.0 PSI 70 70 A 77 ASP C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -92.0 -32.0 PHI 71 71 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ARG N 1.0 -74.0 -14.0 PSI 72 72 A 78 LEU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -93.0 -33.0 PHI 73 73 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 LEU N 1.0 -69.0 -9.0 PSI 74 74 A 79 ARG C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -95.0 -35.0 PHI 75 75 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ARG N 1.0 -73.0 -13.0 PSI 76 76 A 80 LEU C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -96.0 -36.0 PHI 77 77 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ALA N 1.0 -68.0 -8.0 PSI 78 78 A 81 ARG C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -95.0 -35.0 PHI 79 79 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 SER N 1.0 -67.0 -7.0 PSI 80 80 A 82 ALA C A 83 SER N A 83 SER CA A 83 SER C 1.0 -97.0 -37.0 PHI 81 81 A 83 SER N A 83 SER CA A 83 SER C A 84 TYR N 1.0 -66.0 -6.0 PSI 82 82 A 83 SER C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -95.0 -35.0 PHI 83 83 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 LEU N 1.0 -70.0 -10.0 PSI 84 84 A 84 TYR C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -93.0 -33.0 PHI 85 85 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ARG N 1.0 -72.0 -12.0 PSI 86 86 A 85 LEU C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -93.0 -33.0 PHI 87 87 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 TYR N 1.0 -70.0 -10.0 PSI 88 88 A 86 ARG C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -112.0 -42.0 PHI 89 89 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 ASP N 1.0 -66.0 17.0 PSI 90 90 A 87 TYR C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -95.0 -35.0 PHI 91 91 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LEU N 1.0 -71.0 -11.0 PSI 92 92 A 88 ASP C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -91.0 -31.0 PHI 93 93 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 LYS N 1.0 -73.0 -13.0 PSI 94 94 A 89 LEU C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -92.0 -32.0 PHI 95 95 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 THR N 1.0 -70.0 -10.0 PSI 96 96 A 90 LYS C A 91 THR N A 91 THR CA A 91 THR C 1.0 -95.0 -35.0 PHI 97 97 A 91 THR N A 91 THR CA A 91 THR C A 92 VAL N 1.0 -72.0 -12.0 PSI 98 98 A 91 THR C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -93.0 -33.0 PHI 99 99 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ILE N 1.0 -75.0 -15.0 PSI 100 100 A 92 VAL C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -91.0 -31.0 PHI 101 101 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 SER N 1.0 -70.0 -10.0 PSI 102 102 A 93 ILE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -96.0 -36.0 PHI 103 103 A 94 SER N A 94 SER CA A 94 SER C A 95 ALA N 1.0 -56.0 4.0 PSI 104 104 A 100 GLU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -91.0 -31.0 PHI 105 105 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LYS N 1.0 -73.0 -13.0 PSI 106 106 A 101 LYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -94.0 -34.0 PHI 107 107 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 SER N 1.0 -71.0 -11.0 PSI 108 108 A 102 LYS C A 103 SER N A 103 SER CA A 103 SER C 1.0 -95.0 -35.0 PHI 109 109 A 103 SER N A 103 SER CA A 103 SER C A 104 LEU N 1.0 -69.0 -9.0 PSI 110 110 A 103 SER C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -97.0 -37.0 PHI 111 111 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLN N 1.0 -67.0 -7.0 PSI 112 112 A 104 LEU C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -94.0 -34.0 PHI 113 113 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 GLU N 1.0 -71.0 -11.0 PSI 114 114 A 105 GLN C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -95.0 -35.0 PHI 115 115 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 LEU N 1.0 -70.0 -10.0 PSI 116 116 A 106 GLU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -95.0 -35.0 PHI 117 117 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 THR N 1.0 -73.0 -13.0 PSI 118 118 A 107 LEU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -94.0 -34.0 PHI 119 119 A 108 THR N A 108 THR CA A 108 THR C A 109 SER N 1.0 -72.0 -12.0 PSI 120 120 A 108 THR C A 109 SER N A 109 SER CA A 109 SER C 1.0 -93.0 -33.0 PHI 121 121 A 109 SER N A 109 SER CA A 109 SER C A 110 LYS N 1.0 -70.0 -10.0 PSI 122 122 A 109 SER C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -95.0 -35.0 PHI 123 123 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 LEU N 1.0 -72.0 -12.0 PSI 124 124 A 110 LYS C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -93.0 -33.0 PHI 125 125 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 PHE N 1.0 -74.0 -14.0 PSI 126 126 A 111 LEU C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -95.0 -35.0 PHI 127 127 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 SER N 1.0 -67.0 -7.0 PSI 128 128 A 112 PHE C A 113 SER N A 113 SER CA A 113 SER C 1.0 -97.0 -37.0 PHI 129 129 A 113 SER N A 113 SER CA A 113 SER C A 114 SER N 1.0 -69.0 -9.0 PSI 130 130 A 113 SER C A 114 SER N A 114 SER CA A 114 SER C 1.0 -97.0 -37.0 PHI 131 131 A 114 SER N A 114 SER CA A 114 SER C A 115 ILE N 1.0 -70.0 -10.0 PSI 132 132 A 114 SER C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -95.0 -35.0 PHI 133 133 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ASP N 1.0 -73.0 -13.0 PSI 134 134 A 115 ILE C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -95.0 -35.0 PHI 135 135 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ASN N 1.0 -69.0 -9.0 PSI 136 136 A 116 ASP C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -98.0 -38.0 PHI 137 137 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 LEU N 1.0 -66.0 -6.0 PSI 138 138 A 117 ASN C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -95.0 -35.0 PHI 139 139 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 ASP N 1.0 -73.0 -13.0 PSI 140 140 A 118 LEU C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -92.0 -32.0 PHI 141 141 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 HIS N 1.0 -71.0 -11.0 PSI 142 142 A 119 ASP C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -93.0 -33.0 PHI 143 143 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 ALA N 1.0 -72.0 -12.0 PSI 144 144 A 120 HIS C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -92.0 -32.0 PHI 145 145 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ALA N 1.0 -71.0 -11.0 PSI 146 146 A 121 ALA C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -96.0 -36.0 PHI 147 147 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LYS N 1.0 -69.0 -9.0 PSI 148 148 A 122 ALA C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -94.0 -34.0 PHI 149 149 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ILE N 1.0 -68.0 -8.0 PSI 150 150 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 THR N 1.0 -64.0 -4.0 PSI 151 151 A 127 PRO C A 128 THR N A 128 THR CA A 128 THR C 1.0 -94.0 -34.0 PHI 152 152 A 128 THR N A 128 THR CA A 128 THR C A 129 GLU N 1.0 -71.0 -11.0 PSI 153 153 A 128 THR C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -97.0 -37.0 PHI 154 154 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 -70.0 -10.0 PSI 155 155 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -93.0 -33.0 PHI 156 156 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 GLU N 1.0 -71.0 -11.0 PSI 157 157 A 130 ALA C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -94.0 -34.0 PHI 158 158 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 LYS N 1.0 -72.0 -12.0 PSI 159 159 A 131 GLU C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -95.0 -35.0 PHI 160 160 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 TYR N 1.0 -73.0 -13.0 PSI 161 161 A 132 LYS C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -96.0 -36.0 PHI 162 162 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 TYR N 1.0 -68.0 -8.0 PSI 163 163 A 133 TYR C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -94.0 -34.0 PHI 164 164 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 GLY N 1.0 -74.0 -14.0 PSI 165 165 A 134 TYR C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -92.0 -32.0 PHI 166 166 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 GLN N 1.0 -70.0 -10.0 PSI 167 167 A 135 GLY C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -96.0 -36.0 PHI 168 168 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 THR N 1.0 -69.0 -9.0 PSI 169 169 A 136 GLN C A 137 THR N A 137 THR CA A 137 THR C 1.0 -94.0 -34.0 PHI 170 170 A 137 THR N A 137 THR CA A 137 THR C A 138 VAL N 1.0 -73.0 -13.0 PSI 171 171 A 137 THR C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -92.0 -32.0 PHI 172 172 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 SER N 1.0 -73.0 -13.0 PSI 173 173 A 138 VAL C A 139 SER N A 139 SER CA A 139 SER C 1.0 -93.0 -33.0 PHI 174 174 A 139 SER N A 139 SER CA A 139 SER C A 140 ASN N 1.0 -70.0 -10.0 PSI 175 175 A 139 SER C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -96.0 -36.0 PHI 176 176 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 ILE N 1.0 -68.0 -8.0 PSI 177 177 A 140 ASN C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -93.0 -33.0 PHI 178 178 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ASN N 1.0 -70.0 -10.0 PSI 179 179 A 141 ILE C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -93.0 -33.0 PHI 180 180 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 GLU N 1.0 -68.0 -8.0 PSI 181 181 A 142 ASN C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -96.0 -36.0 PHI 182 182 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 VAL N 1.0 -72.0 -12.0 PSI 183 183 A 143 GLU C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -95.0 -35.0 PHI 184 184 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 LEU N 1.0 -74.0 -14.0 PSI 185 185 A 144 VAL C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -93.0 -33.0 PHI 186 186 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ALA N 1.0 -66.0 -6.0 PSI 187 187 A 145 LEU C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -97.0 -37.0 PHI 188 188 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 LYS N 1.0 -53.0 7.0 PSI 189 189 A 146 ALA C A 147 LYS N A 147 LYS CA A 147 LYS C 1.0 -125.0 -65.0 PHI 190 190 A 147 LYS N A 147 LYS CA A 147 LYS C A 148 LEU N 1.0 -23.0 16.0 PSI stop_ save_