data_nef_c7276_2mey save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MEY 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 GLY start . false 2 A 0 SER middle . . 3 A 1 GLN middle . . 4 A 2 GLU middle . . 5 A 3 HIS middle . . 6 A 4 LYS middle . . 7 A 5 PRO middle . false 8 A 6 LYS middle . . 9 A 7 LYS middle . . 10 A 8 ASP middle . . 11 A 9 ASP middle . . 12 A 10 PHE middle . . 13 A 11 ARG middle . . 14 A 12 ASN middle . . 15 A 13 GLU middle . . 16 A 14 PHE middle . . 17 A 15 ASP middle . . 18 A 16 HIS middle . . 19 A 17 LEU middle . . 20 A 18 LEU middle . . 21 A 19 ILE middle . . 22 A 20 GLU middle . . 23 A 21 GLN middle . . 24 A 22 ALA middle . . 25 A 23 ASN middle . . 26 A 24 HIS middle . . 27 A 25 ALA middle . . 28 A 26 ILE middle . . 29 A 27 GLU middle . . 30 A 28 LYS middle . . 31 A 29 GLY middle . false 32 A 30 GLU middle . . 33 A 31 HIS middle . . 34 A 32 GLN middle . . 35 A 33 LEU middle . . 36 A 34 LEU middle . . 37 A 35 TYR middle . . 38 A 36 LEU middle . . 39 A 37 GLN middle . . 40 A 38 HIS middle . . 41 A 39 GLN middle . . 42 A 40 LEU middle . . 43 A 41 ASP middle . . 44 A 42 GLU middle . . 45 A 43 LEU middle . . 46 A 44 ASN middle . . 47 A 45 GLU middle . . 48 A 46 ASN middle . . 49 A 47 LYS middle . . 50 A 48 SER middle . . 51 A 49 LYS middle . . 52 A 50 GLU middle . . 53 A 51 LEU middle . . 54 A 52 GLN middle . . 55 A 53 GLU middle . . 56 A 54 LYS middle . . 57 A 55 ILE middle . . 58 A 56 ILE middle . . 59 A 57 ARG middle . . 60 A 58 GLU middle . . 61 A 59 LEU middle . . 62 A 60 ASP middle . . 63 A 61 VAL middle . . 64 A 62 VAL middle . . 65 A 63 CYS middle . . 66 A 64 ALA middle . . 67 A 65 MET middle . . 68 A 66 ILE middle . . 69 A 67 GLU middle . . 70 A 68 GLY middle . false 71 A 69 ALA middle . . 72 A 70 GLN middle . . 73 A 71 GLY middle . false 74 A 72 ALA middle . . 75 A 73 LEU middle . . 76 A 74 GLU middle . . 77 A 75 ARG middle . . 78 A 76 GLU middle . . 79 A 77 LEU middle . . 80 A 78 LYS middle . . 81 A 79 ARG middle . . 82 A 80 THR middle . . 83 A 81 ASP middle . . 84 A 82 LEU middle . . 85 A 83 ASN middle . . 86 A 84 ILE middle . . 87 A 85 LEU middle . . 88 A 86 GLU middle . . 89 A 87 ARG middle . . 90 A 88 PHE middle . . 91 A 89 ASN middle . . 92 A 90 TYR middle . . 93 A 91 GLU middle . . 94 A 92 GLU middle . . 95 A 93 ALA middle . . 96 A 94 GLN middle . . 97 A 95 THR middle . . 98 A 96 LEU middle . . 99 A 97 SER middle . . 100 A 98 LYS middle . . 101 A 99 ILE middle . . 102 A 100 LEU middle . . 103 A 101 LEU middle . . 104 A 102 LYS middle . . 105 A 103 ASP middle . . 106 A 104 LEU middle . . 107 A 105 LYS middle . . 108 A 106 GLU middle . . 109 A 107 THR middle . . 110 A 108 GLU middle . . 111 A 109 GLN middle . . 112 A 110 LYS middle . . 113 A 111 VAL middle . . 114 A 112 LYS middle . . 115 A 113 ASP middle . . 116 A 114 ILE middle . . 117 A 115 GLN middle . . 118 A 116 THR middle . . 119 A 117 GLN end . . stop_ save_ save_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode 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 GLY HA2 H 1 3.864 0.020 A -1 GLY HA3 H 1 3.864 0.020 A -1 GLY C C 13 171.657 0.400 A -1 GLY CA C 13 43.848 0.400 A 0 SER HA H 1 4.491 0.020 A 0 SER HB2 H 1 3.890 0.020 A 0 SER HB3 H 1 3.890 0.020 A 0 SER C C 13 174.914 0.400 A 0 SER CA C 13 58.785 0.400 A 0 SER CB C 13 64.015 0.400 A 1 GLN HA H 1 3.863 0.020 A 1 GLN HB2 H 1 2.005 0.020 A 1 GLN HB3 H 1 2.005 0.020 A 1 GLN HE2y H 1 6.846 0.020 A 1 GLN HE2x H 1 6.627 0.020 A 1 GLN HG2 H 1 2.295 0.020 A 1 GLN HG3 H 1 2.295 0.020 A 1 GLN C C 13 176.006 0.400 A 1 GLN CA C 13 56.221 0.400 A 1 GLN CB C 13 31.334 0.400 A 1 GLN CD C 13 179.139 0.400 A 1 GLN CG C 13 36.407 0.400 A 1 GLN NE2 N 15 111.503 0.400 A 2 GLU H H 1 8.427 0.020 A 2 GLU HA H 1 4.220 0.020 A 2 GLU HBy H 1 1.953 0.020 A 2 GLU HBx H 1 1.897 0.020 A 2 GLU HG2 H 1 2.175 0.020 A 2 GLU HG3 H 1 2.175 0.020 A 2 GLU C C 13 176.182 0.400 A 2 GLU CA C 13 56.926 0.400 A 2 GLU CB C 13 30.405 0.400 A 2 GLU CD C 13 183.870 0.400 A 2 GLU CG C 13 36.143 0.400 A 2 GLU N N 15 121.784 0.400 A 3 HIS H H 1 8.383 0.020 A 3 HIS HA H 1 4.637 0.020 A 3 HIS HBy H 1 3.084 0.020 A 3 HIS HBx H 1 3.049 0.020 A 3 HIS HD2 H 1 7.005 0.020 A 3 HIS C C 13 175.019 0.400 A 3 HIS CA C 13 56.132 0.400 A 3 HIS CB C 13 30.980 0.400 A 3 HIS CD2 C 13 120.235 0.400 A 3 HIS N N 15 120.837 0.400 A 3 HIS ND1 N 15 187.624 0.400 A 3 HIS NE2 N 15 181.012 0.400 A 4 LYS H H 1 8.218 0.020 A 4 LYS HA H 1 4.598 0.020 A 4 LYS HBy H 1 1.794 0.020 A 4 LYS HBx H 1 1.692 0.020 A 4 LYS HD2 H 1 1.704 0.020 A 4 LYS HD3 H 1 1.704 0.020 A 4 LYS HE2 H 1 3.006 0.020 A 4 LYS HE3 H 1 3.006 0.020 A 4 LYS HG2 H 1 1.428 0.020 A 4 LYS HG3 H 1 1.428 0.020 A 4 LYS C C 13 174.197 0.400 A 4 LYS CA C 13 54.011 0.400 A 4 LYS CB C 13 32.752 0.400 A 4 LYS CD C 13 29.410 0.400 A 4 LYS CE C 13 41.440 0.400 A 4 LYS CG C 13 24.826 0.400 A 4 LYS N N 15 124.535 0.400 A 5 PRO HA H 1 4.402 0.020 A 5 PRO HBy H 1 2.305 0.020 A 5 PRO HBx H 1 1.901 0.020 A 5 PRO HDy H 1 3.724 0.020 A 5 PRO HDx H 1 3.624 0.020 A 5 PRO HG2 H 1 2.002 0.020 A 5 PRO HG3 H 1 2.002 0.020 A 5 PRO C C 13 176.806 0.400 A 5 PRO CA C 13 63.148 0.400 A 5 PRO CB C 13 32.277 0.400 A 5 PRO CD C 13 50.523 0.400 A 5 PRO CG C 13 27.462 0.400 A 6 LYS H H 1 8.532 0.020 A 6 LYS HA H 1 4.345 0.020 A 6 LYS HB2 H 1 1.828 0.020 A 6 LYS HB3 H 1 1.828 0.020 A 6 LYS HD2 H 1 1.719 0.020 A 6 LYS HD3 H 1 1.719 0.020 A 6 LYS HE2 H 1 3.001 0.020 A 6 LYS HE3 H 1 3.001 0.020 A 6 LYS HG2 H 1 1.437 0.020 A 6 LYS HG3 H 1 1.437 0.020 A 6 LYS C C 13 176.840 0.400 A 6 LYS CA C 13 56.207 0.400 A 6 LYS CB C 13 29.243 0.400 A 6 LYS CD C 13 33.436 0.400 A 6 LYS CE C 13 41.742 0.400 A 6 LYS CG C 13 24.641 0.400 A 6 LYS N N 15 122.294 0.400 A 7 LYS H H 1 8.462 0.020 A 7 LYS HA H 1 4.222 0.020 A 7 LYS HB2 H 1 1.928 0.020 A 7 LYS HB3 H 1 1.928 0.020 A 7 LYS HD2 H 1 1.774 0.020 A 7 LYS HD3 H 1 1.774 0.020 A 7 LYS HE2 H 1 3.008 0.020 A 7 LYS HE3 H 1 3.008 0.020 A 7 LYS HG2 H 1 1.460 0.020 A 7 LYS HG3 H 1 1.460 0.020 A 7 LYS C C 13 176.532 0.400 A 7 LYS CA C 13 56.777 0.400 A 7 LYS CB C 13 30.270 0.400 A 7 LYS CD C 13 32.997 0.400 A 7 LYS CE C 13 42.835 0.400 A 7 LYS CG C 13 24.288 0.400 A 7 LYS N N 15 123.194 0.400 A 8 ASP H H 1 8.354 0.020 A 8 ASP HA H 1 4.536 0.020 A 8 ASP HB2 H 1 2.537 0.020 A 8 ASP HB3 H 1 2.537 0.020 A 8 ASP C C 13 175.866 0.400 A 8 ASP CA C 13 54.441 0.400 A 8 ASP CB C 13 41.154 0.400 A 8 ASP CG C 13 178.458 0.400 A 8 ASP N N 15 120.440 0.400 A 9 ASP H H 1 8.124 0.020 A 9 ASP HA H 1 4.581 0.020 A 9 ASP HBy H 1 3.159 0.020 A 9 ASP HBx H 1 3.052 0.020 A 9 ASP C C 13 175.822 0.400 A 9 ASP CA C 13 57.985 0.400 A 9 ASP CB C 13 39.242 0.400 A 9 ASP CG C 13 171.079 0.400 A 9 ASP N N 15 120.282 0.400 A 10 PHE H H 1 8.008 0.020 A 10 PHE HA H 1 4.577 0.020 A 10 PHE HB2 H 1 2.949 0.020 A 10 PHE HB3 H 1 2.949 0.020 A 10 PHE HDx H 1 7.158 0.020 A 10 PHE HDy H 1 7.273 0.020 A 10 PHE HE1 H 1 7.306 0.020 A 10 PHE HE2 H 1 7.306 0.020 A 10 PHE HZ H 1 7.231 0.020 A 10 PHE C C 13 175.825 0.400 A 10 PHE CA C 13 57.990 0.400 A 10 PHE CB C 13 37.702 0.400 A 10 PHE CDy C 13 131.723 0.400 A 10 PHE CDx C 13 131.464 0.400 A 10 PHE CE1 C 13 131.756 0.400 A 10 PHE CE2 C 13 131.756 0.400 A 10 PHE CZ C 13 129.825 0.400 A 10 PHE N N 15 120.379 0.400 A 11 ARG H H 1 8.226 0.020 A 11 ARG HA H 1 4.274 0.020 A 11 ARG HB2 H 1 1.787 0.020 A 11 ARG HB3 H 1 1.787 0.020 A 11 ARG HD2 H 1 3.163 0.020 A 11 ARG HD3 H 1 3.163 0.020 A 11 ARG HG2 H 1 1.525 0.020 A 11 ARG HG3 H 1 1.525 0.020 A 11 ARG C C 13 176.134 0.400 A 11 ARG CA C 13 56.657 0.400 A 11 ARG CB C 13 31.019 0.400 A 11 ARG CD C 13 43.308 0.400 A 11 ARG CG C 13 27.180 0.400 A 11 ARG N N 15 122.277 0.400 A 12 ASN H H 1 8.569 0.020 A 12 ASN HA H 1 4.705 0.020 A 12 ASN HB2 H 1 2.807 0.020 A 12 ASN HB3 H 1 2.807 0.020 A 12 ASN HD2x H 1 7.048 0.020 A 12 ASN HD2y H 1 7.738 0.020 A 12 ASN C C 13 175.705 0.400 A 12 ASN CA C 13 53.207 0.400 A 12 ASN CB C 13 39.341 0.400 A 12 ASN CG C 13 176.953 0.400 A 12 ASN N N 15 119.285 0.400 A 12 ASN ND2 N 15 113.356 0.400 A 13 GLU H H 1 8.578 0.020 A 13 GLU HA H 1 4.150 0.020 A 13 GLU HB2 H 1 1.833 0.020 A 13 GLU HB3 H 1 1.833 0.020 A 13 GLU HG2 H 1 2.036 0.020 A 13 GLU HG3 H 1 2.036 0.020 A 13 GLU C C 13 176.634 0.400 A 13 GLU CA C 13 57.502 0.400 A 13 GLU CB C 13 30.127 0.400 A 13 GLU CD C 13 183.871 0.400 A 13 GLU CG C 13 36.167 0.400 A 13 GLU N N 15 121.729 0.400 A 14 PHE H H 1 8.152 0.020 A 14 PHE HA H 1 4.621 0.020 A 14 PHE HB2 H 1 3.177 0.020 A 14 PHE HB3 H 1 3.177 0.020 A 14 PHE HD1 H 1 7.226 0.020 A 14 PHE HD2 H 1 7.226 0.020 A 14 PHE HE1 H 1 7.325 0.020 A 14 PHE HE2 H 1 7.325 0.020 A 14 PHE HZ H 1 7.302 0.020 A 14 PHE C C 13 175.861 0.400 A 14 PHE CA C 13 57.637 0.400 A 14 PHE CB C 13 39.260 0.400 A 14 PHE CD1 C 13 131.772 0.400 A 14 PHE CD2 C 13 131.772 0.400 A 14 PHE CE1 C 13 132.033 0.400 A 14 PHE CE2 C 13 132.033 0.400 A 14 PHE CZ C 13 129.840 0.400 A 14 PHE N N 15 118.483 0.400 A 15 ASP H H 1 8.058 0.020 A 15 ASP HA H 1 3.897 0.020 A 15 ASP HBy H 1 2.810 0.020 A 15 ASP HBx H 1 2.680 0.020 A 15 ASP C C 13 178.777 0.400 A 15 ASP CA C 13 55.245 0.400 A 15 ASP CB C 13 39.504 0.400 A 15 ASP CG C 13 180.359 0.400 A 15 ASP N N 15 120.113 0.400 A 16 HIS H H 1 8.685 0.020 A 16 HIS HA H 1 3.986 0.020 A 16 HIS HBy H 1 3.232 0.020 A 16 HIS HBx H 1 3.151 0.020 A 16 HIS HD2 H 1 7.046 0.020 A 16 HIS HE1 H 1 7.919 0.020 A 16 HIS C C 13 175.768 0.400 A 16 HIS CA C 13 56.592 0.400 A 16 HIS CB C 13 31.000 0.400 A 16 HIS CD2 C 13 120.318 0.400 A 16 HIS CE1 C 13 138.109 0.400 A 16 HIS N N 15 116.158 0.400 A 16 HIS ND1 N 15 204.739 0.400 A 16 HIS NE2 N 15 178.782 0.400 A 17 LEU H H 1 8.051 0.020 A 17 LEU HA H 1 4.303 0.020 A 17 LEU HB2 H 1 1.826 0.020 A 17 LEU HB3 H 1 1.826 0.020 A 17 LEU HDx% H 1 0.938 0.020 A 17 LEU HDy% H 1 0.938 0.020 A 17 LEU HG H 1 1.699 0.020 A 17 LEU C C 13 175.739 0.400 A 17 LEU CA C 13 56.465 0.400 A 17 LEU CB C 13 42.000 0.400 A 17 LEU CD1 C 13 24.273 0.400 A 17 LEU CD2 C 13 24.305 0.400 A 17 LEU CG C 13 27.533 0.400 A 17 LEU N N 15 121.592 0.400 A 18 LEU H H 1 8.180 0.020 A 18 LEU HA H 1 4.164 0.020 A 18 LEU HB2 H 1 1.706 0.020 A 18 LEU HB3 H 1 1.706 0.020 A 18 LEU HDx% H 1 0.942 0.020 A 18 LEU HDy% H 1 0.942 0.020 A 18 LEU HG H 1 1.592 0.020 A 18 LEU C C 13 175.904 0.400 A 18 LEU CA C 13 57.273 0.400 A 18 LEU CB C 13 41.833 0.400 A 18 LEU CD1 C 13 24.584 0.400 A 18 LEU CD2 C 13 24.584 0.400 A 18 LEU CG C 13 27.607 0.400 A 18 LEU N N 15 122.186 0.400 A 19 ILE H H 1 8.379 0.020 A 19 ILE HA H 1 3.936 0.020 A 19 ILE HB H 1 1.858 0.020 A 19 ILE HD1% H 1 0.562 0.020 A 19 ILE HG1y H 1 1.312 0.020 A 19 ILE HG1x H 1 1.178 0.020 A 19 ILE HG2% H 1 0.936 0.020 A 19 ILE C C 13 175.831 0.400 A 19 ILE CA C 13 62.275 0.400 A 19 ILE CB C 13 37.400 0.400 A 19 ILE CD1 C 13 13.048 0.400 A 19 ILE CG1 C 13 29.223 0.400 A 19 ILE CG2 C 13 18.521 0.400 A 19 ILE N N 15 119.895 0.400 A 20 GLU H H 1 8.168 0.020 A 20 GLU HA H 1 4.084 0.020 A 20 GLU HB2 H 1 2.077 0.020 A 20 GLU HB3 H 1 2.077 0.020 A 20 GLU HG2 H 1 2.291 0.020 A 20 GLU HG3 H 1 2.291 0.020 A 20 GLU C C 13 179.290 0.400 A 20 GLU CA C 13 59.632 0.400 A 20 GLU CB C 13 29.175 0.400 A 20 GLU CD C 13 183.698 0.400 A 20 GLU CG C 13 36.852 0.400 A 20 GLU N N 15 121.390 0.400 A 21 GLN H H 1 8.073 0.020 A 21 GLN HA H 1 4.206 0.020 A 21 GLN HB2 H 1 2.244 0.020 A 21 GLN HB3 H 1 2.244 0.020 A 21 GLN HE2y H 1 7.512 0.020 A 21 GLN HE2x H 1 6.807 0.020 A 21 GLN HG2 H 1 2.443 0.020 A 21 GLN HG3 H 1 2.443 0.020 A 21 GLN C C 13 179.300 0.400 A 21 GLN CA C 13 58.239 0.400 A 21 GLN CB C 13 28.942 0.400 A 21 GLN CD C 13 179.779 0.400 A 21 GLN CG C 13 33.772 0.400 A 21 GLN N N 15 118.374 0.400 A 21 GLN NE2 N 15 111.038 0.400 A 22 ALA H H 1 8.468 0.020 A 22 ALA HA H 1 4.102 0.020 A 22 ALA HB% H 1 1.488 0.020 A 22 ALA C C 13 178.697 0.400 A 22 ALA CA C 13 55.686 0.400 A 22 ALA CB C 13 17.606 0.400 A 22 ALA N N 15 123.454 0.400 A 23 ASN H H 1 8.625 0.020 A 23 ASN HA H 1 4.709 0.020 A 23 ASN HB2 H 1 2.985 0.020 A 23 ASN HB3 H 1 2.985 0.020 A 23 ASN HD2y H 1 7.411 0.020 A 23 ASN HD2x H 1 6.672 0.020 A 23 ASN C C 13 178.698 0.400 A 23 ASN CA C 13 57.145 0.400 A 23 ASN CB C 13 39.028 0.400 A 23 ASN CG C 13 175.356 0.400 A 23 ASN N N 15 116.061 0.400 A 23 ASN ND2 N 15 109.451 0.400 A 24 HIS H H 1 8.315 0.020 A 24 HIS HA H 1 4.526 0.020 A 24 HIS HB2 H 1 3.267 0.020 A 24 HIS HB3 H 1 3.267 0.020 A 24 HIS HD2 H 1 7.078 0.020 A 24 HIS HE1 H 1 7.892 0.020 A 24 HIS C C 13 177.178 0.400 A 24 HIS CA C 13 58.844 0.400 A 24 HIS CB C 13 30.016 0.400 A 24 HIS CD2 C 13 121.375 0.400 A 24 HIS CE1 C 13 138.077 0.400 A 24 HIS N N 15 120.145 0.400 A 24 HIS ND1 N 15 202.180 0.400 A 24 HIS NE2 N 15 186.448 0.400 A 25 ALA H H 1 8.012 0.020 A 25 ALA HA H 1 4.104 0.020 A 25 ALA HB% H 1 1.507 0.020 A 25 ALA C C 13 179.469 0.400 A 25 ALA CA C 13 55.394 0.400 A 25 ALA CB C 13 18.078 0.400 A 25 ALA N N 15 122.048 0.400 A 26 ILE H H 1 8.112 0.020 A 26 ILE HA H 1 3.486 0.020 A 26 ILE HB H 1 1.938 0.020 A 26 ILE HD1% H 1 0.882 0.020 A 26 ILE HG12 H 1 1.807 0.020 A 26 ILE HG13 H 1 1.807 0.020 A 26 ILE HG2% H 1 0.904 0.020 A 26 ILE C C 13 177.265 0.400 A 26 ILE CA C 13 65.272 0.400 A 26 ILE CB C 13 38.643 0.400 A 26 ILE CD1 C 13 13.738 0.400 A 26 ILE CG1 C 13 29.742 0.400 A 26 ILE CG2 C 13 17.617 0.400 A 26 ILE N N 15 118.394 0.400 A 27 GLU H H 1 8.037 0.020 A 27 GLU HA H 1 4.101 0.020 A 27 GLU HB2 H 1 2.138 0.020 A 27 GLU HB3 H 1 2.138 0.020 A 27 GLU HG2 H 1 2.545 0.020 A 27 GLU HG3 H 1 2.545 0.020 A 27 GLU C C 13 179.633 0.400 A 27 GLU CA C 13 59.660 0.400 A 27 GLU CB C 13 29.861 0.400 A 27 GLU CD C 13 182.830 0.400 A 27 GLU CG C 13 36.575 0.400 A 27 GLU N N 15 120.388 0.400 A 28 LYS H H 1 8.304 0.020 A 28 LYS HA H 1 4.102 0.020 A 28 LYS HB2 H 1 1.836 0.020 A 28 LYS HB3 H 1 1.836 0.020 A 28 LYS HD2 H 1 1.678 0.020 A 28 LYS HD3 H 1 1.678 0.020 A 28 LYS HE2 H 1 2.993 0.020 A 28 LYS HE3 H 1 2.993 0.020 A 28 LYS HG2 H 1 1.362 0.020 A 28 LYS HG3 H 1 1.362 0.020 A 28 LYS C C 13 179.905 0.400 A 28 LYS CA C 13 59.113 0.400 A 28 LYS CB C 13 32.062 0.400 A 28 LYS CD C 13 28.681 0.400 A 28 LYS CE C 13 43.376 0.400 A 28 LYS CG C 13 24.893 0.400 A 28 LYS N N 15 119.090 0.400 A 29 GLY H H 1 8.771 0.020 A 29 GLY HAy H 1 3.763 0.020 A 29 GLY HAx H 1 3.601 0.020 A 29 GLY C C 13 174.614 0.400 A 29 GLY CA C 13 47.832 0.400 A 29 GLY N N 15 108.794 0.400 A 30 GLU H H 1 8.772 0.020 A 30 GLU HA H 1 3.983 0.020 A 30 GLU HB2 H 1 2.066 0.020 A 30 GLU HB3 H 1 2.066 0.020 A 30 GLU HG2 H 1 2.527 0.020 A 30 GLU HG3 H 1 2.527 0.020 A 30 GLU C C 13 179.601 0.400 A 30 GLU CA C 13 60.140 0.400 A 30 GLU CB C 13 29.734 0.400 A 30 GLU CD C 13 182.830 0.400 A 30 GLU CG C 13 37.037 0.400 A 30 GLU N N 15 122.425 0.400 A 31 HIS H H 1 7.932 0.020 A 31 HIS HA H 1 4.395 0.020 A 31 HIS HB2 H 1 3.320 0.020 A 31 HIS HB3 H 1 3.320 0.020 A 31 HIS HD2 H 1 7.090 0.020 A 31 HIS HE1 H 1 7.843 0.020 A 31 HIS C C 13 178.967 0.400 A 31 HIS CA C 13 59.652 0.400 A 31 HIS CB C 13 30.218 0.400 A 31 HIS CD2 C 13 120.066 0.400 A 31 HIS CE1 C 13 138.320 0.400 A 31 HIS N N 15 118.504 0.400 A 31 HIS ND1 N 15 212.259 0.400 A 31 HIS NE2 N 15 178.642 0.400 A 32 GLN H H 1 8.702 0.020 A 32 GLN HA H 1 4.347 0.020 A 32 GLN HBy H 1 2.349 0.020 A 32 GLN HBx H 1 2.133 0.020 A 32 GLN HE2y H 1 7.754 0.020 A 32 GLN HE2x H 1 6.896 0.020 A 32 GLN HG2 H 1 2.510 0.020 A 32 GLN HG3 H 1 2.510 0.020 A 32 GLN C C 13 178.353 0.400 A 32 GLN CA C 13 58.632 0.400 A 32 GLN CB C 13 29.115 0.400 A 32 GLN CD C 13 178.656 0.400 A 32 GLN CG C 13 34.125 0.400 A 32 GLN N N 15 119.498 0.400 A 32 GLN NE2 N 15 110.129 0.400 A 33 LEU H H 1 8.758 0.020 A 33 LEU HA H 1 4.079 0.020 A 33 LEU HB2 H 1 2.060 0.020 A 33 LEU HB3 H 1 2.060 0.020 A 33 LEU HDx% H 1 0.961 0.020 A 33 LEU HDy% H 1 0.901 0.020 A 33 LEU HG H 1 1.549 0.020 A 33 LEU C C 13 178.059 0.400 A 33 LEU CA C 13 58.649 0.400 A 33 LEU CB C 13 41.294 0.400 A 33 LEU CD1 C 13 26.309 0.400 A 33 LEU CD2 C 13 23.586 0.400 A 33 LEU CG C 13 26.590 0.400 A 33 LEU N N 15 120.664 0.400 A 34 LEU H H 1 7.453 0.020 A 34 LEU HA H 1 4.153 0.020 A 34 LEU HB2 H 1 1.819 0.020 A 34 LEU HB3 H 1 1.819 0.020 A 34 LEU HDx% H 1 0.956 0.020 A 34 LEU HDy% H 1 0.956 0.020 A 34 LEU HG H 1 1.697 0.020 A 34 LEU C C 13 179.801 0.400 A 34 LEU CA C 13 58.159 0.400 A 34 LEU CB C 13 41.483 0.400 A 34 LEU CD1 C 13 24.499 0.400 A 34 LEU CD2 C 13 24.499 0.400 A 34 LEU CG C 13 26.943 0.400 A 34 LEU N N 15 118.345 0.400 A 35 TYR H H 1 7.675 0.020 A 35 TYR HA H 1 4.419 0.020 A 35 TYR HB2 H 1 3.184 0.020 A 35 TYR HB3 H 1 3.184 0.020 A 35 TYR HD1 H 1 7.158 0.020 A 35 TYR HD2 H 1 7.158 0.020 A 35 TYR HE1 H 1 6.823 0.020 A 35 TYR HE2 H 1 6.823 0.020 A 35 TYR C C 13 178.399 0.400 A 35 TYR CA C 13 60.659 0.400 A 35 TYR CB C 13 38.098 0.400 A 35 TYR CD1 C 13 133.416 0.400 A 35 TYR CD2 C 13 133.416 0.400 A 35 TYR CE1 C 13 118.277 0.400 A 35 TYR CE2 C 13 118.277 0.400 A 35 TYR N N 15 120.285 0.400 A 36 LEU H H 1 8.881 0.020 A 36 LEU HA H 1 3.871 0.020 A 36 LEU HB2 H 1 2.113 0.020 A 36 LEU HB3 H 1 2.113 0.020 A 36 LEU HDx% H 1 0.752 0.020 A 36 LEU HDy% H 1 0.752 0.020 A 36 LEU HG H 1 0.895 0.020 A 36 LEU C C 13 179.120 0.400 A 36 LEU CA C 13 58.003 0.400 A 36 LEU CB C 13 41.398 0.400 A 36 LEU CD1 C 13 23.760 0.400 A 36 LEU CD2 C 13 23.760 0.400 A 36 LEU CG C 13 25.853 0.400 A 36 LEU N N 15 121.148 0.400 A 37 GLN H H 1 8.534 0.020 A 37 GLN HA H 1 3.890 0.020 A 37 GLN HBy H 1 2.349 0.020 A 37 GLN HBx H 1 2.030 0.020 A 37 GLN HE2y H 1 7.066 0.020 A 37 GLN HE2x H 1 6.848 0.020 A 37 GLN HGy H 1 2.644 0.020 A 37 GLN HGx H 1 2.335 0.020 A 37 GLN C C 13 179.158 0.400 A 37 GLN CA C 13 59.436 0.400 A 37 GLN CB C 13 27.537 0.400 A 37 GLN CD C 13 179.566 0.400 A 37 GLN CG C 13 34.638 0.400 A 37 GLN N N 15 118.676 0.400 A 37 GLN NE2 N 15 110.751 0.400 A 38 HIS H H 1 7.886 0.020 A 38 HIS HA H 1 4.582 0.020 A 38 HIS HB2 H 1 3.369 0.020 A 38 HIS HB3 H 1 3.369 0.020 A 38 HIS HD2 H 1 7.091 0.020 A 38 HIS HE1 H 1 8.069 0.020 A 38 HIS C C 13 178.471 0.400 A 38 HIS CA C 13 58.784 0.400 A 38 HIS CB C 13 28.807 0.400 A 38 HIS CD2 C 13 120.736 0.400 A 38 HIS CE1 C 13 137.749 0.400 A 38 HIS N N 15 119.177 0.400 A 38 HIS ND1 N 15 193.341 0.400 A 38 HIS NE2 N 15 178.949 0.400 A 39 GLN H H 1 7.994 0.020 A 39 GLN HA H 1 4.065 0.020 A 39 GLN HB2 H 1 1.984 0.020 A 39 GLN HB3 H 1 1.984 0.020 A 39 GLN HE2y H 1 7.585 0.020 A 39 GLN HE2x H 1 6.919 0.020 A 39 GLN HG2 H 1 1.989 0.020 A 39 GLN HG3 H 1 1.989 0.020 A 39 GLN C C 13 177.895 0.400 A 39 GLN CA C 13 58.580 0.400 A 39 GLN CB C 13 29.232 0.400 A 39 GLN CD C 13 180.772 0.400 A 39 GLN CG C 13 34.689 0.400 A 39 GLN N N 15 119.214 0.400 A 39 GLN NE2 N 15 112.743 0.400 A 40 LEU H H 1 8.309 0.020 A 40 LEU HA H 1 3.984 0.020 A 40 LEU HB2 H 1 2.105 0.020 A 40 LEU HB3 H 1 2.105 0.020 A 40 LEU HDx% H 1 0.968 0.020 A 40 LEU HDy% H 1 0.948 0.020 A 40 LEU HG H 1 1.676 0.020 A 40 LEU C C 13 177.966 0.400 A 40 LEU CA C 13 58.135 0.400 A 40 LEU CB C 13 41.015 0.400 A 40 LEU CD1 C 13 26.582 0.400 A 40 LEU CD2 C 13 23.882 0.400 A 40 LEU CG C 13 26.280 0.400 A 40 LEU N N 15 121.838 0.400 A 41 ASP H H 1 7.646 0.020 A 41 ASP HA H 1 4.458 0.020 A 41 ASP HBy H 1 2.921 0.020 A 41 ASP HBx H 1 2.704 0.020 A 41 ASP C C 13 179.397 0.400 A 41 ASP CA C 13 57.839 0.400 A 41 ASP CB C 13 39.908 0.400 A 41 ASP CG C 13 179.242 0.400 A 41 ASP N N 15 120.042 0.400 A 42 GLU H H 1 7.492 0.020 A 42 GLU HA H 1 4.076 0.020 A 42 GLU HB2 H 1 2.146 0.020 A 42 GLU HB3 H 1 2.146 0.020 A 42 GLU HG2 H 1 2.269 0.020 A 42 GLU HG3 H 1 2.269 0.020 A 42 GLU C C 13 179.024 0.400 A 42 GLU CA C 13 59.458 0.400 A 42 GLU CB C 13 29.026 0.400 A 42 GLU CD C 13 183.945 0.400 A 42 GLU CG C 13 36.188 0.400 A 42 GLU N N 15 120.637 0.400 A 43 LEU H H 1 8.628 0.020 A 43 LEU HA H 1 4.481 0.020 A 43 LEU HB2 H 1 2.099 0.020 A 43 LEU HB3 H 1 2.099 0.020 A 43 LEU HDx% H 1 0.937 0.020 A 43 LEU HDy% H 1 0.898 0.020 A 43 LEU HG H 1 1.623 0.020 A 43 LEU C C 13 178.602 0.400 A 43 LEU CA C 13 56.766 0.400 A 43 LEU CB C 13 41.418 0.400 A 43 LEU CD1 C 13 28.263 0.400 A 43 LEU CD2 C 13 24.305 0.400 A 43 LEU CG C 13 27.359 0.400 A 43 LEU N N 15 123.364 0.400 A 44 ASN H H 1 8.486 0.020 A 44 ASN HA H 1 4.350 0.020 A 44 ASN HBy H 1 2.832 0.020 A 44 ASN HBx H 1 2.787 0.020 A 44 ASN HD2y H 1 7.576 0.020 A 44 ASN HD2x H 1 6.870 0.020 A 44 ASN C C 13 176.658 0.400 A 44 ASN CA C 13 56.183 0.400 A 44 ASN CB C 13 39.210 0.400 A 44 ASN CG C 13 176.151 0.400 A 44 ASN N N 15 116.131 0.400 A 44 ASN ND2 N 15 113.139 0.400 A 45 GLU H H 1 7.370 0.020 A 45 GLU HA H 1 4.318 0.020 A 45 GLU HB2 H 1 2.130 0.020 A 45 GLU HB3 H 1 2.130 0.020 A 45 GLU HG2 H 1 2.302 0.020 A 45 GLU HG3 H 1 2.302 0.020 A 45 GLU C C 13 177.549 0.400 A 45 GLU CA C 13 58.079 0.400 A 45 GLU CB C 13 30.349 0.400 A 45 GLU CD C 13 182.064 0.400 A 45 GLU CG C 13 35.898 0.400 A 45 GLU N N 15 115.611 0.400 A 46 ASN H H 1 8.468 0.020 A 46 ASN HA H 1 4.691 0.020 A 46 ASN HBy H 1 2.990 0.020 A 46 ASN HBx H 1 2.817 0.020 A 46 ASN HD2y H 1 7.591 0.020 A 46 ASN HD2x H 1 5.995 0.020 A 46 ASN C C 13 176.046 0.400 A 46 ASN CA C 13 53.521 0.400 A 46 ASN CB C 13 38.731 0.400 A 46 ASN CG C 13 175.834 0.400 A 46 ASN N N 15 115.866 0.400 A 46 ASN ND2 N 15 110.129 0.400 A 47 LYS H H 1 9.189 0.020 A 47 LYS HA H 1 3.700 0.020 A 47 LYS HB2 H 1 2.014 0.020 A 47 LYS HB3 H 1 2.014 0.020 A 47 LYS HDy H 1 1.767 0.020 A 47 LYS HDx H 1 1.617 0.020 A 47 LYS HE2 H 1 3.091 0.020 A 47 LYS HE3 H 1 3.091 0.020 A 47 LYS HG2 H 1 1.276 0.020 A 47 LYS HG3 H 1 1.276 0.020 A 47 LYS C C 13 175.138 0.400 A 47 LYS CA C 13 56.746 0.400 A 47 LYS CB C 13 30.191 0.400 A 47 LYS CD C 13 28.876 0.400 A 47 LYS CE C 13 42.868 0.400 A 47 LYS CG C 13 24.980 0.400 A 47 LYS N N 15 118.935 0.400 A 48 SER H H 1 8.098 0.020 A 48 SER HA H 1 4.583 0.020 A 48 SER HB2 H 1 3.876 0.020 A 48 SER HB3 H 1 3.876 0.020 A 48 SER C C 13 176.030 0.400 A 48 SER CA C 13 57.292 0.400 A 48 SER CB C 13 63.714 0.400 A 48 SER N N 15 112.976 0.400 A 49 LYS H H 1 9.134 0.020 A 49 LYS HA H 1 4.034 0.020 A 49 LYS HB2 H 1 1.776 0.020 A 49 LYS HB3 H 1 1.776 0.020 A 49 LYS HD2 H 1 1.667 0.020 A 49 LYS HD3 H 1 1.667 0.020 A 49 LYS HE2 H 1 2.969 0.020 A 49 LYS HE3 H 1 2.969 0.020 A 49 LYS HG2 H 1 1.455 0.020 A 49 LYS HG3 H 1 1.455 0.020 A 49 LYS C C 13 177.919 0.400 A 49 LYS CA C 13 59.662 0.400 A 49 LYS CB C 13 32.731 0.400 A 49 LYS CD C 13 29.190 0.400 A 49 LYS CE C 13 41.870 0.400 A 49 LYS CG C 13 24.450 0.400 A 49 LYS N N 15 132.910 0.400 A 50 GLU H H 1 8.359 0.020 A 50 GLU HA H 1 4.065 0.020 A 50 GLU HB2 H 1 1.944 0.020 A 50 GLU HB3 H 1 1.944 0.020 A 50 GLU HG2 H 1 2.321 0.020 A 50 GLU HG3 H 1 2.321 0.020 A 50 GLU C C 13 179.495 0.400 A 50 GLU CA C 13 59.686 0.400 A 50 GLU CB C 13 29.487 0.400 A 50 GLU CD C 13 183.924 0.400 A 50 GLU CG C 13 36.871 0.400 A 50 GLU N N 15 118.626 0.400 A 51 LEU H H 1 7.630 0.020 A 51 LEU HA H 1 4.304 0.020 A 51 LEU HB2 H 1 2.021 0.020 A 51 LEU HB3 H 1 2.021 0.020 A 51 LEU HDx% H 1 1.082 0.020 A 51 LEU HDy% H 1 1.071 0.020 A 51 LEU HG H 1 1.567 0.020 A 51 LEU C C 13 177.675 0.400 A 51 LEU CA C 13 57.211 0.400 A 51 LEU CB C 13 41.237 0.400 A 51 LEU CD1 C 13 25.821 0.400 A 51 LEU CD2 C 13 22.641 0.400 A 51 LEU CG C 13 27.298 0.400 A 51 LEU N N 15 121.830 0.400 A 52 GLN H H 1 8.253 0.020 A 52 GLN HA H 1 3.687 0.020 A 52 GLN HB2 H 1 1.959 0.020 A 52 GLN HB3 H 1 1.959 0.020 A 52 GLN HE2x H 1 7.262 0.020 A 52 GLN HE2y H 1 8.125 0.020 A 52 GLN HG2 H 1 2.109 0.020 A 52 GLN HG3 H 1 2.109 0.020 A 52 GLN C C 13 176.873 0.400 A 52 GLN CA C 13 60.243 0.400 A 52 GLN CB C 13 30.468 0.400 A 52 GLN CD C 13 178.985 0.400 A 52 GLN CG C 13 34.054 0.400 A 52 GLN N N 15 119.804 0.400 A 52 GLN NE2 N 15 117.424 0.400 A 53 GLU H H 1 8.369 0.020 A 53 GLU HA H 1 3.957 0.020 A 53 GLU HBy H 1 2.167 0.020 A 53 GLU HBx H 1 2.036 0.020 A 53 GLU HG2 H 1 2.561 0.020 A 53 GLU HG3 H 1 2.561 0.020 A 53 GLU C C 13 179.046 0.400 A 53 GLU CA C 13 59.685 0.400 A 53 GLU CB C 13 29.517 0.400 A 53 GLU CD C 13 183.396 0.400 A 53 GLU CG C 13 36.820 0.400 A 53 GLU N N 15 116.021 0.400 A 54 LYS H H 1 7.784 0.020 A 54 LYS HA H 1 4.031 0.020 A 54 LYS HB2 H 1 2.159 0.020 A 54 LYS HB3 H 1 2.159 0.020 A 54 LYS HD2 H 1 1.698 0.020 A 54 LYS HD3 H 1 1.698 0.020 A 54 LYS HE2 H 1 2.956 0.020 A 54 LYS HE3 H 1 2.956 0.020 A 54 LYS HG2 H 1 1.604 0.020 A 54 LYS HG3 H 1 1.604 0.020 A 54 LYS C C 13 178.626 0.400 A 54 LYS CA C 13 59.997 0.400 A 54 LYS CB C 13 32.817 0.400 A 54 LYS CD C 13 28.260 0.400 A 54 LYS CE C 13 42.000 0.400 A 54 LYS CG C 13 25.214 0.400 A 54 LYS N N 15 121.279 0.400 A 55 ILE H H 1 8.567 0.020 A 55 ILE HA H 1 3.684 0.020 A 55 ILE HB H 1 1.858 0.020 A 55 ILE HD1% H 1 0.728 0.020 A 55 ILE HG12 H 1 0.870 0.020 A 55 ILE HG13 H 1 0.870 0.020 A 55 ILE HG2% H 1 0.949 0.020 A 55 ILE C C 13 178.246 0.400 A 55 ILE CA C 13 65.840 0.400 A 55 ILE CB C 13 38.423 0.400 A 55 ILE CD1 C 13 15.540 0.400 A 55 ILE CG1 C 13 28.443 0.400 A 55 ILE CG2 C 13 18.521 0.400 A 55 ILE N N 15 118.932 0.400 A 56 ILE H H 1 8.191 0.020 A 56 ILE HA H 1 3.870 0.020 A 56 ILE HB H 1 1.843 0.020 A 56 ILE HD1% H 1 0.914 0.020 A 56 ILE HG12 H 1 1.252 0.020 A 56 ILE HG13 H 1 1.252 0.020 A 56 ILE HG2% H 1 0.949 0.020 A 56 ILE C C 13 177.967 0.400 A 56 ILE CA C 13 65.258 0.400 A 56 ILE CB C 13 37.418 0.400 A 56 ILE CD1 C 13 13.242 0.400 A 56 ILE CG1 C 13 29.476 0.400 A 56 ILE CG2 C 13 17.097 0.400 A 56 ILE N N 15 119.130 0.400 A 57 ARG H H 1 7.923 0.020 A 57 ARG HA H 1 4.207 0.020 A 57 ARG HBy H 1 2.099 0.020 A 57 ARG HBx H 1 1.983 0.020 A 57 ARG HD2 H 1 3.276 0.020 A 57 ARG HD3 H 1 3.276 0.020 A 57 ARG HGy H 1 1.871 0.020 A 57 ARG HGx H 1 1.721 0.020 A 57 ARG C C 13 179.629 0.400 A 57 ARG CA C 13 59.674 0.400 A 57 ARG CB C 13 30.027 0.400 A 57 ARG CD C 13 43.678 0.400 A 57 ARG CG C 13 27.807 0.400 A 57 ARG N N 15 118.854 0.400 A 58 GLU H H 1 8.194 0.020 A 58 GLU HA H 1 4.133 0.020 A 58 GLU HB2 H 1 2.298 0.020 A 58 GLU HB3 H 1 2.298 0.020 A 58 GLU HG2 H 1 2.613 0.020 A 58 GLU HG3 H 1 2.613 0.020 A 58 GLU C C 13 180.156 0.400 A 58 GLU CA C 13 59.649 0.400 A 58 GLU CB C 13 29.798 0.400 A 58 GLU CD C 13 183.897 0.400 A 58 GLU CG C 13 36.970 0.400 A 58 GLU N N 15 119.293 0.400 A 59 LEU H H 1 9.049 0.020 A 59 LEU HA H 1 3.968 0.020 A 59 LEU HB2 H 1 2.160 0.020 A 59 LEU HB3 H 1 2.160 0.020 A 59 LEU HDx% H 1 0.824 0.020 A 59 LEU HDy% H 1 0.918 0.020 A 59 LEU HG H 1 1.851 0.020 A 59 LEU C C 13 178.764 0.400 A 59 LEU CA C 13 58.615 0.400 A 59 LEU CB C 13 42.112 0.400 A 59 LEU CD1 C 13 26.377 0.400 A 59 LEU CD2 C 13 25.062 0.400 A 59 LEU CG C 13 27.258 0.400 A 59 LEU N N 15 122.199 0.400 A 60 ASP H H 1 8.230 0.020 A 60 ASP HA H 1 4.424 0.020 A 60 ASP HBy H 1 2.944 0.020 A 60 ASP HBx H 1 2.754 0.020 A 60 ASP C C 13 179.516 0.400 A 60 ASP CA C 13 57.755 0.400 A 60 ASP CB C 13 40.828 0.400 A 60 ASP CG C 13 178.880 0.400 A 60 ASP N N 15 120.070 0.400 A 61 VAL H H 1 7.524 0.020 A 61 VAL HA H 1 3.771 0.020 A 61 VAL HB H 1 2.313 0.020 A 61 VAL HGx% H 1 1.166 0.020 A 61 VAL HGy% H 1 1.030 0.020 A 61 VAL C C 13 179.086 0.400 A 61 VAL CA C 13 66.470 0.400 A 61 VAL CB C 13 32.550 0.400 A 61 VAL CG1 C 13 22.556 0.400 A 61 VAL CG2 C 13 21.328 0.400 A 61 VAL N N 15 119.620 0.400 A 62 VAL H H 1 8.057 0.020 A 62 VAL HA H 1 3.864 0.020 A 62 VAL HB H 1 2.242 0.020 A 62 VAL HGx% H 1 1.146 0.020 A 62 VAL HGy% H 1 1.159 0.020 A 62 VAL C C 13 178.300 0.400 A 62 VAL CA C 13 66.357 0.400 A 62 VAL CB C 13 32.060 0.400 A 62 VAL CG1 C 13 23.313 0.400 A 62 VAL CG2 C 13 23.305 0.400 A 62 VAL N N 15 120.486 0.400 A 63 CYS H H 1 8.992 0.020 A 63 CYS HA H 1 3.937 0.020 A 63 CYS HBy H 1 3.113 0.020 A 63 CYS HBx H 1 2.961 0.020 A 63 CYS C C 13 176.452 0.400 A 63 CYS CA C 13 64.682 0.400 A 63 CYS CB C 13 26.589 0.400 A 63 CYS N N 15 118.966 0.400 A 64 ALA H H 1 7.905 0.020 A 64 ALA HA H 1 4.242 0.020 A 64 ALA HB% H 1 1.546 0.020 A 64 ALA C C 13 181.221 0.400 A 64 ALA CA C 13 55.338 0.400 A 64 ALA CB C 13 17.701 0.400 A 64 ALA N N 15 120.501 0.400 A 65 MET H H 1 7.858 0.020 A 65 MET HA H 1 4.106 0.020 A 65 MET HBy H 1 2.669 0.020 A 65 MET HBx H 1 2.376 0.020 A 65 MET HE% H 1 2.132 0.020 A 65 MET HG2 H 1 2.177 0.020 A 65 MET HG3 H 1 2.177 0.020 A 65 MET C C 13 178.982 0.400 A 65 MET CA C 13 58.919 0.400 A 65 MET CB C 13 31.371 0.400 A 65 MET CE C 13 16.404 0.400 A 65 MET CG C 13 32.612 0.400 A 65 MET N N 15 119.880 0.400 A 66 ILE H H 1 8.327 0.020 A 66 ILE HA H 1 3.781 0.020 A 66 ILE HB H 1 2.094 0.020 A 66 ILE HD1% H 1 0.729 0.020 A 66 ILE HG12 H 1 1.473 0.020 A 66 ILE HG13 H 1 1.473 0.020 A 66 ILE HG2% H 1 1.002 0.020 A 66 ILE C C 13 178.200 0.400 A 66 ILE CA C 13 63.257 0.400 A 66 ILE CB C 13 36.291 0.400 A 66 ILE CD1 C 13 12.153 0.400 A 66 ILE CG1 C 13 27.656 0.400 A 66 ILE CG2 C 13 18.963 0.400 A 66 ILE N N 15 120.365 0.400 A 67 GLU H H 1 9.234 0.020 A 67 GLU HA H 1 4.080 0.020 A 67 GLU HBy H 1 2.208 0.020 A 67 GLU HBx H 1 2.035 0.020 A 67 GLU HG2 H 1 2.568 0.020 A 67 GLU HG3 H 1 2.568 0.020 A 67 GLU C C 13 180.934 0.400 A 67 GLU CA C 13 60.225 0.400 A 67 GLU CB C 13 29.603 0.400 A 67 GLU CD C 13 183.393 0.400 A 67 GLU CG C 13 37.754 0.400 A 67 GLU N N 15 121.413 0.400 A 68 GLY H H 1 8.261 0.020 A 68 GLY HA2 H 1 3.966 0.020 A 68 GLY HA3 H 1 3.966 0.020 A 68 GLY C C 13 176.647 0.400 A 68 GLY CA C 13 46.912 0.400 A 68 GLY N N 15 107.891 0.400 A 69 ALA H H 1 7.834 0.020 A 69 ALA HA H 1 4.075 0.020 A 69 ALA HB% H 1 1.499 0.020 A 69 ALA C C 13 179.089 0.400 A 69 ALA CA C 13 55.200 0.400 A 69 ALA CB C 13 17.387 0.400 A 69 ALA N N 15 126.434 0.400 A 70 GLN H H 1 8.912 0.020 A 70 GLN HA H 1 3.942 0.020 A 70 GLN HB2 H 1 2.250 0.020 A 70 GLN HB3 H 1 2.250 0.020 A 70 GLN HE2y H 1 7.386 0.020 A 70 GLN HE2x H 1 6.532 0.020 A 70 GLN HG2 H 1 2.518 0.020 A 70 GLN HG3 H 1 2.518 0.020 A 70 GLN C C 13 179.131 0.400 A 70 GLN CA C 13 60.087 0.400 A 70 GLN CB C 13 28.993 0.400 A 70 GLN CD C 13 179.069 0.400 A 70 GLN CG C 13 34.654 0.400 A 70 GLN N N 15 117.646 0.400 A 70 GLN NE2 N 15 108.306 0.400 A 71 GLY H H 1 8.363 0.020 A 71 GLY HAy H 1 3.978 0.020 A 71 GLY HAx H 1 3.895 0.020 A 71 GLY C C 13 176.342 0.400 A 71 GLY CA C 13 46.975 0.400 A 71 GLY N N 15 106.241 0.400 A 72 ALA H H 1 7.681 0.020 A 72 ALA HA H 1 4.131 0.020 A 72 ALA HB% H 1 1.503 0.020 A 72 ALA C C 13 180.473 0.400 A 72 ALA CA C 13 55.188 0.400 A 72 ALA CB C 13 18.193 0.400 A 72 ALA N N 15 124.756 0.400 A 73 LEU H H 1 8.125 0.020 A 73 LEU HA H 1 3.692 0.020 A 73 LEU HB2 H 1 2.105 0.020 A 73 LEU HB3 H 1 2.105 0.020 A 73 LEU HDx% H 1 0.941 0.020 A 73 LEU HDy% H 1 0.941 0.020 A 73 LEU HG H 1 1.233 0.020 A 73 LEU C C 13 177.980 0.400 A 73 LEU CA C 13 58.070 0.400 A 73 LEU CB C 13 41.825 0.400 A 73 LEU CD1 C 13 24.000 0.400 A 73 LEU CD2 C 13 24.000 0.400 A 73 LEU CG C 13 27.022 0.400 A 73 LEU N N 15 119.460 0.400 A 74 GLU H H 1 8.421 0.020 A 74 GLU HA H 1 3.818 0.020 A 74 GLU HB2 H 1 2.188 0.020 A 74 GLU HB3 H 1 2.188 0.020 A 74 GLU HG2 H 1 2.396 0.020 A 74 GLU HG3 H 1 2.396 0.020 A 74 GLU C C 13 179.180 0.400 A 74 GLU CA C 13 59.673 0.400 A 74 GLU CB C 13 29.613 0.400 A 74 GLU CD C 13 183.585 0.400 A 74 GLU CG C 13 36.584 0.400 A 74 GLU N N 15 118.120 0.400 A 75 ARG H H 1 7.728 0.020 A 75 ARG HA H 1 3.946 0.020 A 75 ARG HB2 H 1 1.975 0.020 A 75 ARG HB3 H 1 1.975 0.020 A 75 ARG HD2 H 1 3.240 0.020 A 75 ARG HD3 H 1 3.240 0.020 A 75 ARG HG2 H 1 1.478 0.020 A 75 ARG HG3 H 1 1.478 0.020 A 75 ARG C C 13 179.761 0.400 A 75 ARG CA C 13 59.709 0.400 A 75 ARG CB C 13 31.184 0.400 A 75 ARG CD C 13 43.783 0.400 A 75 ARG CG C 13 27.968 0.400 A 75 ARG N N 15 117.446 0.400 A 76 GLU H H 1 7.794 0.020 A 76 GLU HA H 1 3.982 0.020 A 76 GLU HB2 H 1 1.729 0.020 A 76 GLU HB3 H 1 1.729 0.020 A 76 GLU HG2 H 1 2.212 0.020 A 76 GLU HG3 H 1 2.212 0.020 A 76 GLU C C 13 178.952 0.400 A 76 GLU CA C 13 58.723 0.400 A 76 GLU CB C 13 29.451 0.400 A 76 GLU CD C 13 183.887 0.400 A 76 GLU CG C 13 35.902 0.400 A 76 GLU N N 15 121.004 0.400 A 77 LEU H H 1 8.004 0.020 A 77 LEU HA H 1 4.104 0.020 A 77 LEU HB2 H 1 1.601 0.020 A 77 LEU HB3 H 1 1.601 0.020 A 77 LEU HDx% H 1 0.760 0.020 A 77 LEU HDy% H 1 0.760 0.020 A 77 LEU HG H 1 1.182 0.020 A 77 LEU C C 13 178.428 0.400 A 77 LEU CA C 13 56.868 0.400 A 77 LEU CB C 13 42.403 0.400 A 77 LEU CD1 C 13 25.341 0.400 A 77 LEU CD2 C 13 25.341 0.400 A 77 LEU CG C 13 28.193 0.400 A 77 LEU N N 15 115.589 0.400 A 78 LYS H H 1 7.352 0.020 A 78 LYS HA H 1 4.228 0.020 A 78 LYS HB2 H 1 1.938 0.020 A 78 LYS HB3 H 1 1.938 0.020 A 78 LYS HD2 H 1 1.722 0.020 A 78 LYS HD3 H 1 1.722 0.020 A 78 LYS HE2 H 1 2.996 0.020 A 78 LYS HE3 H 1 2.996 0.020 A 78 LYS HG2 H 1 1.533 0.020 A 78 LYS HG3 H 1 1.533 0.020 A 78 LYS C C 13 178.210 0.400 A 78 LYS CA C 13 57.281 0.400 A 78 LYS CB C 13 32.735 0.400 A 78 LYS CD C 13 29.178 0.400 A 78 LYS CE C 13 42.088 0.400 A 78 LYS CG C 13 25.313 0.400 A 78 LYS N N 15 117.594 0.400 A 79 ARG H H 1 7.845 0.020 A 79 ARG HA H 1 4.231 0.020 A 79 ARG HB2 H 1 2.032 0.020 A 79 ARG HB3 H 1 2.032 0.020 A 79 ARG HD2 H 1 3.000 0.020 A 79 ARG HD3 H 1 3.000 0.020 A 79 ARG HG2 H 1 1.446 0.020 A 79 ARG HG3 H 1 1.446 0.020 A 79 ARG C C 13 177.779 0.400 A 79 ARG CA C 13 57.721 0.400 A 79 ARG CB C 13 32.012 0.400 A 79 ARG CD C 13 42.107 0.400 A 79 ARG CG C 13 25.499 0.400 A 79 ARG N N 15 119.646 0.400 A 80 THR H H 1 8.689 0.020 A 80 THR HA H 1 4.481 0.020 A 80 THR HB H 1 4.582 0.020 A 80 THR HG2% H 1 1.280 0.020 A 80 THR C C 13 175.497 0.400 A 80 THR CA C 13 61.571 0.400 A 80 THR CB C 13 69.049 0.400 A 80 THR CG2 C 13 21.646 0.400 A 80 THR N N 15 109.116 0.400 A 81 ASP H H 1 8.630 0.020 A 81 ASP HA H 1 4.754 0.020 A 81 ASP HBy H 1 3.029 0.020 A 81 ASP HBx H 1 2.540 0.020 A 81 ASP C C 13 176.331 0.400 A 81 ASP CA C 13 53.242 0.400 A 81 ASP CB C 13 40.340 0.400 A 81 ASP CG C 13 178.731 0.400 A 81 ASP N N 15 120.162 0.400 A 82 LEU H H 1 7.102 0.020 A 82 LEU HA H 1 4.493 0.020 A 82 LEU HB2 H 1 1.705 0.020 A 82 LEU HB3 H 1 1.705 0.020 A 82 LEU HDx% H 1 0.926 0.020 A 82 LEU HDy% H 1 0.926 0.020 A 82 LEU HG H 1 1.559 0.020 A 82 LEU C C 13 178.415 0.400 A 82 LEU CA C 13 54.479 0.400 A 82 LEU CB C 13 43.014 0.400 A 82 LEU CD1 C 13 22.851 0.400 A 82 LEU CD2 C 13 22.851 0.400 A 82 LEU CG C 13 26.573 0.400 A 82 LEU N N 15 118.527 0.400 A 83 ASN H H 1 9.477 0.020 A 83 ASN HA H 1 4.789 0.020 A 83 ASN HBy H 1 3.235 0.020 A 83 ASN HBx H 1 2.853 0.020 A 83 ASN HD2y H 1 7.681 0.020 A 83 ASN HD2x H 1 7.082 0.020 A 83 ASN C C 13 175.907 0.400 A 83 ASN CA C 13 52.925 0.400 A 83 ASN CB C 13 38.882 0.400 A 83 ASN CG C 13 176.095 0.400 A 83 ASN N N 15 124.009 0.400 A 83 ASN ND2 N 15 112.956 0.400 A 84 ILE H H 1 8.254 0.020 A 84 ILE HA H 1 3.858 0.020 A 84 ILE HB H 1 1.846 0.020 A 84 ILE HD1% H 1 0.920 0.020 A 84 ILE HG1y H 1 1.559 0.020 A 84 ILE HG1x H 1 1.250 0.020 A 84 ILE HG2% H 1 0.948 0.020 A 84 ILE C C 13 177.659 0.400 A 84 ILE CA C 13 64.710 0.400 A 84 ILE CB C 13 38.174 0.400 A 84 ILE CD1 C 13 13.515 0.400 A 84 ILE CG1 C 13 28.475 0.400 A 84 ILE CG2 C 13 17.284 0.400 A 84 ILE N N 15 119.021 0.400 A 85 LEU H H 1 7.937 0.020 A 85 LEU HA H 1 4.225 0.020 A 85 LEU HB2 H 1 1.666 0.020 A 85 LEU HB3 H 1 1.666 0.020 A 85 LEU HDx% H 1 0.945 0.020 A 85 LEU HDy% H 1 0.945 0.020 A 85 LEU HG H 1 1.438 0.020 A 85 LEU C C 13 179.151 0.400 A 85 LEU CA C 13 57.606 0.400 A 85 LEU CB C 13 41.500 0.400 A 85 LEU CD1 C 13 23.986 0.400 A 85 LEU CD2 C 13 23.986 0.400 A 85 LEU CG C 13 27.054 0.400 A 85 LEU N N 15 122.532 0.400 A 86 GLU H H 1 8.208 0.020 A 86 GLU HA H 1 3.770 0.020 A 86 GLU HB2 H 1 2.137 0.020 A 86 GLU HB3 H 1 2.137 0.020 A 86 GLU HG2 H 1 2.321 0.020 A 86 GLU HG3 H 1 2.321 0.020 A 86 GLU C C 13 178.360 0.400 A 86 GLU CA C 13 58.999 0.400 A 86 GLU CB C 13 30.448 0.400 A 86 GLU CD C 13 183.509 0.400 A 86 GLU CG C 13 36.998 0.400 A 86 GLU N N 15 120.246 0.400 A 87 ARG H H 1 8.300 0.020 A 87 ARG HA H 1 4.185 0.020 A 87 ARG HB2 H 1 2.144 0.020 A 87 ARG HB3 H 1 2.144 0.020 A 87 ARG HD2 H 1 3.266 0.020 A 87 ARG HD3 H 1 3.266 0.020 A 87 ARG HG2 H 1 1.968 0.020 A 87 ARG HG3 H 1 1.968 0.020 A 87 ARG C C 13 177.619 0.400 A 87 ARG CA C 13 60.891 0.400 A 87 ARG CB C 13 30.854 0.400 A 87 ARG CD C 13 43.182 0.400 A 87 ARG CG C 13 29.364 0.400 A 87 ARG N N 15 117.326 0.400 A 88 PHE H H 1 8.098 0.020 A 88 PHE HA H 1 4.353 0.020 A 88 PHE HB2 H 1 3.276 0.020 A 88 PHE HB3 H 1 3.276 0.020 A 88 PHE HD1 H 1 7.291 0.020 A 88 PHE HD2 H 1 7.291 0.020 A 88 PHE HE1 H 1 7.326 0.020 A 88 PHE HE2 H 1 7.326 0.020 A 88 PHE HZ H 1 7.269 0.020 A 88 PHE C C 13 177.952 0.400 A 88 PHE CA C 13 61.170 0.400 A 88 PHE CB C 13 38.975 0.400 A 88 PHE CD1 C 13 131.660 0.400 A 88 PHE CD2 C 13 131.660 0.400 A 88 PHE CE1 C 13 131.637 0.400 A 88 PHE CE2 C 13 131.637 0.400 A 88 PHE CZ C 13 129.908 0.400 A 88 PHE N N 15 118.261 0.400 A 89 ASN H H 1 8.355 0.020 A 89 ASN HA H 1 4.417 0.020 A 89 ASN HBy H 1 2.838 0.020 A 89 ASN HBx H 1 2.652 0.020 A 89 ASN HD2x H 1 6.996 0.020 A 89 ASN HD2y H 1 7.339 0.020 A 89 ASN C C 13 179.406 0.400 A 89 ASN CA C 13 56.218 0.400 A 89 ASN CB C 13 37.959 0.400 A 89 ASN CG C 13 175.370 0.400 A 89 ASN N N 15 117.684 0.400 A 89 ASN ND2 N 15 111.090 0.400 A 90 TYR H H 1 8.466 0.020 A 90 TYR HA H 1 4.559 0.020 A 90 TYR HB2 H 1 3.294 0.020 A 90 TYR HB3 H 1 3.294 0.020 A 90 TYR HD1 H 1 6.906 0.020 A 90 TYR HD2 H 1 6.906 0.020 A 90 TYR HE1 H 1 6.738 0.020 A 90 TYR HE2 H 1 6.738 0.020 A 90 TYR C C 13 178.421 0.400 A 90 TYR CA C 13 59.627 0.400 A 90 TYR CB C 13 37.436 0.400 A 90 TYR CD1 C 13 131.525 0.400 A 90 TYR CD2 C 13 131.525 0.400 A 90 TYR CE1 C 13 118.361 0.400 A 90 TYR CE2 C 13 118.361 0.400 A 90 TYR N N 15 120.848 0.400 A 91 GLU H H 1 8.972 0.020 A 91 GLU HA H 1 4.040 0.020 A 91 GLU HB2 H 1 1.915 0.020 A 91 GLU HB3 H 1 1.915 0.020 A 91 GLU HG2 H 1 2.186 0.020 A 91 GLU HG3 H 1 2.186 0.020 A 91 GLU C C 13 180.000 0.400 A 91 GLU CA C 13 60.199 0.400 A 91 GLU CB C 13 29.293 0.400 A 91 GLU CD C 13 183.434 0.400 A 91 GLU CG C 13 37.108 0.400 A 91 GLU N N 15 120.875 0.400 A 92 GLU H H 1 8.422 0.020 A 92 GLU HA H 1 4.005 0.020 A 92 GLU HB2 H 1 1.959 0.020 A 92 GLU HB3 H 1 1.959 0.020 A 92 GLU HG2 H 1 2.317 0.020 A 92 GLU HG3 H 1 2.317 0.020 A 92 GLU C C 13 179.014 0.400 A 92 GLU CA C 13 59.685 0.400 A 92 GLU CB C 13 29.597 0.400 A 92 GLU CD C 13 183.863 0.400 A 92 GLU CG C 13 36.871 0.400 A 92 GLU N N 15 120.923 0.400 A 93 ALA H H 1 7.702 0.020 A 93 ALA HA H 1 4.245 0.020 A 93 ALA HB% H 1 1.542 0.020 A 93 ALA C C 13 179.790 0.400 A 93 ALA CA C 13 55.113 0.400 A 93 ALA CB C 13 18.015 0.400 A 93 ALA N N 15 121.803 0.400 A 94 GLN H H 1 8.764 0.020 A 94 GLN HA H 1 3.972 0.020 A 94 GLN HB2 H 1 2.021 0.020 A 94 GLN HB3 H 1 2.021 0.020 A 94 GLN HE2y H 1 7.467 0.020 A 94 GLN HE2x H 1 6.671 0.020 A 94 GLN HG2 H 1 2.433 0.020 A 94 GLN HG3 H 1 2.433 0.020 A 94 GLN C C 13 178.990 0.400 A 94 GLN CA C 13 59.676 0.400 A 94 GLN CB C 13 30.193 0.400 A 94 GLN CD C 13 178.729 0.400 A 94 GLN CG C 13 34.309 0.400 A 94 GLN N N 15 120.705 0.400 A 94 GLN NE2 N 15 109.785 0.400 A 95 THR H H 1 8.724 0.020 A 95 THR HA H 1 4.416 0.020 A 95 THR HB H 1 3.838 0.020 A 95 THR HG2% H 1 1.267 0.020 A 95 THR C C 13 176.359 0.400 A 95 THR CA C 13 68.447 0.400 A 95 THR CB C 13 67.077 0.400 A 95 THR CG2 C 13 21.796 0.400 A 95 THR N N 15 119.971 0.400 A 96 LEU H H 1 8.154 0.020 A 96 LEU HA H 1 4.125 0.020 A 96 LEU HB2 H 1 1.924 0.020 A 96 LEU HB3 H 1 1.924 0.020 A 96 LEU HDx% H 1 0.947 0.020 A 96 LEU HDy% H 1 0.947 0.020 A 96 LEU HG H 1 1.649 0.020 A 96 LEU C C 13 180.271 0.400 A 96 LEU CA C 13 58.232 0.400 A 96 LEU CB C 13 41.856 0.400 A 96 LEU CD1 C 13 24.465 0.400 A 96 LEU CD2 C 13 24.465 0.400 A 96 LEU CG C 13 27.223 0.400 A 96 LEU N N 15 121.275 0.400 A 97 SER H H 1 8.608 0.020 A 97 SER HA H 1 3.990 0.020 A 97 SER HB2 H 1 3.849 0.020 A 97 SER HB3 H 1 3.849 0.020 A 97 SER C C 13 175.037 0.400 A 97 SER CA C 13 62.880 0.400 A 97 SER CB C 13 61.605 0.400 A 97 SER N N 15 115.851 0.400 A 98 LYS H H 1 7.798 0.020 A 98 LYS HA H 1 4.012 0.020 A 98 LYS HB2 H 1 2.027 0.020 A 98 LYS HB3 H 1 2.027 0.020 A 98 LYS HD2 H 1 1.948 0.020 A 98 LYS HD3 H 1 1.948 0.020 A 98 LYS HE2 H 1 2.985 0.020 A 98 LYS HE3 H 1 2.985 0.020 A 98 LYS HG2 H 1 1.709 0.020 A 98 LYS HG3 H 1 1.709 0.020 A 98 LYS C C 13 180.028 0.400 A 98 LYS CA C 13 60.040 0.400 A 98 LYS CB C 13 32.619 0.400 A 98 LYS CD C 13 29.683 0.400 A 98 LYS CE C 13 41.868 0.400 A 98 LYS CG C 13 26.209 0.400 A 98 LYS N N 15 122.557 0.400 A 99 ILE H H 1 7.840 0.020 A 99 ILE HA H 1 3.676 0.020 A 99 ILE HB H 1 1.954 0.020 A 99 ILE HD1% H 1 0.876 0.020 A 99 ILE HG1y H 1 1.808 0.020 A 99 ILE HG1x H 1 1.145 0.020 A 99 ILE HG2% H 1 0.960 0.020 A 99 ILE C C 13 177.729 0.400 A 99 ILE CA C 13 65.423 0.400 A 99 ILE CB C 13 38.660 0.400 A 99 ILE CD1 C 13 13.596 0.400 A 99 ILE CG1 C 13 29.250 0.400 A 99 ILE CG2 C 13 17.364 0.400 A 99 ILE N N 15 122.504 0.400 A 100 LEU H H 1 7.977 0.020 A 100 LEU HA H 1 4.306 0.020 A 100 LEU HB2 H 1 1.825 0.020 A 100 LEU HB3 H 1 1.825 0.020 A 100 LEU HDx% H 1 0.954 0.020 A 100 LEU HDy% H 1 0.954 0.020 A 100 LEU HG H 1 1.685 0.020 A 100 LEU C C 13 179.032 0.400 A 100 LEU CA C 13 57.884 0.400 A 100 LEU CB C 13 42.169 0.400 A 100 LEU CD1 C 13 24.834 0.400 A 100 LEU CD2 C 13 24.834 0.400 A 100 LEU CG C 13 27.460 0.400 A 100 LEU N N 15 120.384 0.400 A 101 LEU H H 1 8.383 0.020 A 101 LEU HA H 1 4.141 0.020 A 101 LEU HB2 H 1 1.802 0.020 A 101 LEU HB3 H 1 1.802 0.020 A 101 LEU HDx% H 1 0.963 0.020 A 101 LEU HDy% H 1 0.963 0.020 A 101 LEU HG H 1 1.717 0.020 A 101 LEU C C 13 178.667 0.400 A 101 LEU CA C 13 58.233 0.400 A 101 LEU CB C 13 41.815 0.400 A 101 LEU CD1 C 13 24.977 0.400 A 101 LEU CD2 C 13 24.977 0.400 A 101 LEU CG C 13 27.421 0.400 A 101 LEU N N 15 118.124 0.400 A 102 LYS H H 1 7.728 0.020 A 102 LYS HA H 1 4.077 0.020 A 102 LYS HBy H 1 2.149 0.020 A 102 LYS HBx H 1 1.954 0.020 A 102 LYS HD2 H 1 1.701 0.020 A 102 LYS HD3 H 1 1.701 0.020 A 102 LYS HE2 H 1 2.993 0.020 A 102 LYS HE3 H 1 2.993 0.020 A 102 LYS HG2 H 1 1.473 0.020 A 102 LYS HG3 H 1 1.473 0.020 A 102 LYS C C 13 179.451 0.400 A 102 LYS CA C 13 59.951 0.400 A 102 LYS CB C 13 31.808 0.400 A 102 LYS CD C 13 29.100 0.400 A 102 LYS CE C 13 41.940 0.400 A 102 LYS CG C 13 24.306 0.400 A 102 LYS N N 15 119.924 0.400 A 103 ASP H H 1 8.236 0.020 A 103 ASP HA H 1 4.547 0.020 A 103 ASP HBy H 1 2.877 0.020 A 103 ASP HBx H 1 2.630 0.020 A 103 ASP C C 13 180.870 0.400 A 103 ASP CA C 13 57.684 0.400 A 103 ASP CB C 13 40.717 0.400 A 103 ASP CG C 13 178.214 0.400 A 103 ASP N N 15 121.533 0.400 A 104 LEU H H 1 9.222 0.020 A 104 LEU HA H 1 3.864 0.020 A 104 LEU HB2 H 1 2.164 0.020 A 104 LEU HB3 H 1 2.164 0.020 A 104 LEU HDx% H 1 0.950 0.020 A 104 LEU HDy% H 1 0.950 0.020 A 104 LEU HG H 1 1.436 0.020 A 104 LEU C C 13 178.997 0.400 A 104 LEU CA C 13 59.177 0.400 A 104 LEU CB C 13 42.580 0.400 A 104 LEU CD1 C 13 24.366 0.400 A 104 LEU CD2 C 13 24.366 0.400 A 104 LEU CG C 13 27.266 0.400 A 104 LEU N N 15 125.108 0.400 A 105 LYS H H 1 8.620 0.020 A 105 LYS HA H 1 4.349 0.020 A 105 LYS HB2 H 1 2.135 0.020 A 105 LYS HB3 H 1 2.135 0.020 A 105 LYS HD2 H 1 1.890 0.020 A 105 LYS HD3 H 1 1.890 0.020 A 105 LYS HE2 H 1 3.268 0.020 A 105 LYS HE3 H 1 3.268 0.020 A 105 LYS HG2 H 1 1.634 0.020 A 105 LYS HG3 H 1 1.634 0.020 A 105 LYS C C 13 180.467 0.400 A 105 LYS CA C 13 58.367 0.400 A 105 LYS CB C 13 31.422 0.400 A 105 LYS CD C 13 30.885 0.400 A 105 LYS CE C 13 43.782 0.400 A 105 LYS CG C 13 24.914 0.400 A 105 LYS N N 15 119.758 0.400 A 106 GLU H H 1 8.450 0.020 A 106 GLU HA H 1 4.171 0.020 A 106 GLU HB2 H 1 2.257 0.020 A 106 GLU HB3 H 1 2.257 0.020 A 106 GLU HG2 H 1 2.544 0.020 A 106 GLU HG3 H 1 2.544 0.020 A 106 GLU C C 13 179.588 0.400 A 106 GLU CA C 13 59.687 0.400 A 106 GLU CB C 13 29.385 0.400 A 106 GLU CD C 13 183.828 0.400 A 106 GLU CG C 13 36.896 0.400 A 106 GLU N N 15 121.953 0.400 A 107 THR H H 1 8.053 0.020 A 107 THR HA H 1 4.454 0.020 A 107 THR HB H 1 3.831 0.020 A 107 THR HG2% H 1 1.116 0.020 A 107 THR C C 13 175.178 0.400 A 107 THR CA C 13 67.990 0.400 A 107 THR CB C 13 67.742 0.400 A 107 THR CG2 C 13 21.124 0.400 A 107 THR N N 15 117.794 0.400 A 108 GLU H H 1 8.662 0.020 A 108 GLU HA H 1 3.561 0.020 A 108 GLU HB2 H 1 2.398 0.020 A 108 GLU HB3 H 1 2.398 0.020 A 108 GLU HG2 H 1 2.048 0.020 A 108 GLU HG3 H 1 2.048 0.020 A 108 GLU C C 13 177.378 0.400 A 108 GLU CA C 13 60.130 0.400 A 108 GLU CB C 13 29.643 0.400 A 108 GLU CD C 13 183.811 0.400 A 108 GLU CG C 13 35.925 0.400 A 108 GLU N N 15 122.204 0.400 A 109 GLN H H 1 7.759 0.020 A 109 GLN HA H 1 3.869 0.020 A 109 GLN HB2 H 1 2.232 0.020 A 109 GLN HB3 H 1 2.232 0.020 A 109 GLN HE2y H 1 7.599 0.020 A 109 GLN HE2x H 1 6.929 0.020 A 109 GLN HG2 H 1 2.438 0.020 A 109 GLN HG3 H 1 2.438 0.020 A 109 GLN C C 13 177.759 0.400 A 109 GLN CA C 13 58.889 0.400 A 109 GLN CB C 13 28.242 0.400 A 109 GLN CD C 13 180.690 0.400 A 109 GLN CG C 13 33.623 0.400 A 109 GLN N N 15 117.537 0.400 A 109 GLN NE2 N 15 113.505 0.400 A 110 LYS H H 1 7.640 0.020 A 110 LYS HA H 1 4.074 0.020 A 110 LYS HB2 H 1 2.073 0.020 A 110 LYS HB3 H 1 2.073 0.020 A 110 LYS HD2 H 1 1.917 0.020 A 110 LYS HD3 H 1 1.917 0.020 A 110 LYS HE2 H 1 2.995 0.020 A 110 LYS HE3 H 1 2.995 0.020 A 110 LYS HG2 H 1 1.508 0.020 A 110 LYS HG3 H 1 1.508 0.020 A 110 LYS C C 13 179.975 0.400 A 110 LYS CA C 13 59.774 0.400 A 110 LYS CB C 13 33.163 0.400 A 110 LYS CD C 13 30.006 0.400 A 110 LYS CE C 13 42.901 0.400 A 110 LYS CG C 13 26.598 0.400 A 110 LYS N N 15 117.393 0.400 A 111 VAL H H 1 8.278 0.020 A 111 VAL HA H 1 3.538 0.020 A 111 VAL HB H 1 2.272 0.020 A 111 VAL HGx% H 1 1.088 0.020 A 111 VAL HGy% H 1 0.925 0.020 A 111 VAL C C 13 178.721 0.400 A 111 VAL CA C 13 65.796 0.400 A 111 VAL CB C 13 31.938 0.400 A 111 VAL CG1 C 13 24.415 0.400 A 111 VAL CG2 C 13 22.703 0.400 A 111 VAL N N 15 118.110 0.400 A 112 LYS H H 1 8.195 0.020 A 112 LYS HA H 1 3.870 0.020 A 112 LYS HB2 H 1 1.888 0.020 A 112 LYS HB3 H 1 1.888 0.020 A 112 LYS HD2 H 1 1.672 0.020 A 112 LYS HD3 H 1 1.672 0.020 A 112 LYS HE2 H 1 2.895 0.020 A 112 LYS HE3 H 1 2.895 0.020 A 112 LYS HG2 H 1 1.428 0.020 A 112 LYS HG3 H 1 1.428 0.020 A 112 LYS C C 13 177.349 0.400 A 112 LYS CA C 13 59.632 0.400 A 112 LYS CB C 13 32.590 0.400 A 112 LYS CD C 13 29.748 0.400 A 112 LYS CE C 13 42.079 0.400 A 112 LYS CG C 13 26.747 0.400 A 112 LYS N N 15 118.857 0.400 A 113 ASP H H 1 7.644 0.020 A 113 ASP HA H 1 4.563 0.020 A 113 ASP HB2 H 1 2.728 0.020 A 113 ASP HB3 H 1 2.728 0.020 A 113 ASP C C 13 176.939 0.400 A 113 ASP CA C 13 55.228 0.400 A 113 ASP CB C 13 41.586 0.400 A 113 ASP CG C 13 178.752 0.400 A 113 ASP N N 15 117.329 0.400 A 114 ILE H H 1 7.006 0.020 A 114 ILE HA H 1 3.854 0.020 A 114 ILE HB H 1 1.745 0.020 A 114 ILE HD1% H 1 0.796 0.020 A 114 ILE HG12 H 1 1.342 0.020 A 114 ILE HG13 H 1 1.342 0.020 A 114 ILE HG2% H 1 0.737 0.020 A 114 ILE C C 13 175.682 0.400 A 114 ILE CA C 13 61.850 0.400 A 114 ILE CB C 13 37.939 0.400 A 114 ILE CD1 C 13 13.204 0.400 A 114 ILE CG1 C 13 28.203 0.400 A 114 ILE CG2 C 13 17.217 0.400 A 114 ILE N N 15 121.139 0.400 A 115 GLN H H 1 8.608 0.020 A 115 GLN HA H 1 4.509 0.020 A 115 GLN HB2 H 1 2.106 0.020 A 115 GLN HB3 H 1 2.106 0.020 A 115 GLN HE2y H 1 7.854 0.020 A 115 GLN HE2x H 1 6.899 0.020 A 115 GLN HG2 H 1 2.439 0.020 A 115 GLN HG3 H 1 2.439 0.020 A 115 GLN C C 13 175.906 0.400 A 115 GLN CA C 13 55.422 0.400 A 115 GLN CB C 13 28.262 0.400 A 115 GLN CD C 13 180.571 0.400 A 115 GLN CG C 13 33.926 0.400 A 115 GLN N N 15 128.102 0.400 A 115 GLN NE2 N 15 115.461 0.400 A 116 THR H H 1 8.137 0.020 A 116 THR HA H 1 4.606 0.020 A 116 THR HB H 1 4.146 0.020 A 116 THR HG2% H 1 0.825 0.020 A 116 THR C C 13 174.093 0.400 A 116 THR CA C 13 60.192 0.400 A 116 THR CB C 13 71.239 0.400 A 116 THR CG2 C 13 22.420 0.400 A 116 THR N N 15 115.744 0.400 A 117 GLN H H 1 8.435 0.020 A 117 GLN HA H 1 4.387 0.020 A 117 GLN HBy H 1 2.186 0.020 A 117 GLN HBx H 1 2.044 0.020 A 117 GLN HE2x H 1 6.840 0.020 A 117 GLN HE2y H 1 7.572 0.020 A 117 GLN HG2 H 1 2.359 0.020 A 117 GLN HG3 H 1 2.359 0.020 A 117 GLN C C 13 180.337 0.400 A 117 GLN CA C 13 57.303 0.400 A 117 GLN CB C 13 31.242 0.400 A 117 GLN CD C 13 181.429 0.400 A 117 GLN CG C 13 33.919 0.400 A 117 GLN N N 15 122.453 0.400 A 117 GLN NE2 N 15 112.078 0.400 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 19 ILE HG2% A 23 ASN HD2x 1.0 1.8 4.50 2 2 A 1 GLN HE2y A 1 GLN HB2 1.0 1.8 4.20 3 2 A 1 GLN HB3 A 1 GLN HE2y 1.0 1.8 4.20 4 3 A 44 ASN HD2x A 40 LEU HDx% 1.0 1.8 5.46 5 4 A 32 GLN HE2x A 62 VAL HB 1.0 1.8 4.87 6 5 A 32 GLN HE2x A 36 LEU HDx% 1.0 1.8 4.37 7 5 A 32 GLN HE2x A 36 LEU HDy% 1.0 1.8 4.37 8 6 A 115 GLN HE2x A 115 GLN HG2 1.0 1.8 3.76 9 6 A 115 GLN HG3 A 115 GLN HE2x 1.0 1.8 3.76 10 7 A 113 ASP H A 114 ILE H 1.0 1.8 3.55 11 8 A 114 ILE H A 113 ASP HB2 1.0 1.8 3.83 12 8 A 114 ILE H A 113 ASP HB3 1.0 1.8 3.83 13 9 A 114 ILE H A 114 ILE HB 1.0 1.8 3.00 14 10 A 114 ILE H A 114 ILE HG12 1.0 1.8 3.73 15 10 A 114 ILE H A 114 ILE HG13 1.0 1.8 3.73 16 11 A 114 ILE H A 114 ILE HD1% 1.0 1.8 3.58 17 12 A 33 LEU HDx% A 37 GLN HE2y 1.0 1.8 4.28 18 13 A 83 ASN HA A 83 ASN HD2x 1.0 1.8 3.67 19 14 A 82 LEU H A 82 LEU HB2 1.0 1.8 3.67 20 14 A 82 LEU H A 82 LEU HB3 1.0 1.8 3.67 21 15 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.08 22 15 A 82 LEU H A 82 LEU HDy% 1.0 1.8 4.08 23 16 A 77 LEU H A 78 LYS H 1.0 1.8 4.21 24 17 A 78 LYS H A 76 GLU HA 1.0 1.8 4.46 25 18 A 78 LYS H A 78 LYS HB2 1.0 1.8 3.45 26 18 A 78 LYS H A 78 LYS HB3 1.0 1.8 3.45 27 19 A 78 LYS H A 76 GLU HB2 1.0 1.8 4.99 28 19 A 78 LYS H A 76 GLU HB3 1.0 1.8 4.99 29 20 A 78 LYS H A 78 LYS HG2 1.0 1.8 4.08 30 20 A 78 LYS H A 78 LYS HG3 1.0 1.8 4.08 31 21 A 44 ASN H A 45 GLU H 1.0 1.8 3.57 32 22 A 45 GLU H A 46 ASN H 1.0 1.8 3.68 33 23 A 45 GLU H A 44 ASN HBy 1.0 1.8 3.87 34 24 A 45 GLU H A 45 GLU HG2 1.0 1.8 4.12 35 24 A 45 GLU H A 45 GLU HG3 1.0 1.8 4.12 36 25 A 45 GLU H A 45 GLU HB2 1.0 1.8 3.04 37 25 A 45 GLU H A 45 GLU HB3 1.0 1.8 3.04 38 26 A 70 GLN HE2y A 101 LEU HDx% 1.0 1.8 4.54 39 26 A 70 GLN HE2y A 101 LEU HDy% 1.0 1.8 4.54 40 27 A 19 ILE HG2% A 23 ASN HD2y 1.0 1.8 4.50 41 28 A 33 LEU H A 34 LEU H 1.0 1.8 4.01 42 29 A 34 LEU H A 35 TYR H 1.0 1.8 4.11 43 30 A 34 LEU H A 31 HIS HA 1.0 1.8 4.24 44 31 A 34 LEU H A 33 LEU HB2 1.0 1.8 3.97 45 31 A 34 LEU H A 33 LEU HB3 1.0 1.8 3.97 46 32 A 34 LEU H A 34 LEU HB2 1.0 1.8 3.65 47 32 A 34 LEU H A 34 LEU HB3 1.0 1.8 3.65 48 33 A 34 LEU H A 34 LEU HG 1.0 1.8 3.44 49 34 A 34 LEU H A 33 LEU HG 1.0 1.8 4.81 50 35 A 33 LEU HDx% A 34 LEU H 1.0 1.8 3.76 51 36 A 42 GLU H A 43 LEU H 1.0 1.8 3.76 52 37 A 42 GLU H A 41 ASP H 1.0 1.8 3.88 53 38 A 42 GLU H A 41 ASP HBy 1.0 1.8 3.93 54 39 A 42 GLU H A 41 ASP HBx 1.0 1.8 3.93 55 40 A 42 GLU H A 42 GLU HB2 1.0 1.8 3.14 56 40 A 42 GLU H A 42 GLU HB3 1.0 1.8 3.14 57 41 A 60 ASP H A 61 VAL H 1.0 1.8 3.89 58 42 A 61 VAL H A 62 VAL H 1.0 1.8 3.84 59 43 A 61 VAL H A 58 GLU HA 1.0 1.8 4.25 60 44 A 61 VAL H A 61 VAL HB 1.0 1.8 3.78 61 45 A 44 ASN HD2y A 40 LEU HDx% 1.0 1.8 5.46 62 46 A 44 ASN HD2y A 40 LEU HDy% 1.0 1.8 5.46 63 47 A 51 LEU H A 48 SER HB2 1.0 1.8 4.24 64 47 A 48 SER HB3 A 51 LEU H 1.0 1.8 4.24 65 48 A 51 LEU H A 51 LEU HB2 1.0 1.8 3.61 66 48 A 51 LEU H A 51 LEU HB3 1.0 1.8 3.61 67 49 A 51 LEU H A 54 LYS HG2 1.0 1.8 4.74 68 49 A 51 LEU H A 54 LYS HG3 1.0 1.8 4.74 69 50 A 51 LEU H A 51 LEU HDy% 1.0 1.8 5.02 70 51 A 113 ASP H A 112 LYS H 1.0 1.8 3.53 71 52 A 113 ASP H A 113 ASP HB2 1.0 1.8 3.00 72 52 A 113 ASP H A 113 ASP HB3 1.0 1.8 3.00 73 53 A 110 LYS H A 109 GLN HG2 1.0 1.8 4.42 74 53 A 109 GLN HG3 A 110 LYS H 1.0 1.8 4.42 75 54 A 110 LYS H A 109 GLN HB2 1.0 1.8 3.68 76 54 A 110 LYS H A 109 GLN HB3 1.0 1.8 3.68 77 55 A 110 LYS H A 110 LYS HB2 1.0 1.8 3.90 78 55 A 110 LYS H A 110 LYS HB3 1.0 1.8 3.90 79 56 A 113 ASP H A 112 LYS HB2 1.0 1.8 3.54 80 56 A 113 ASP H A 112 LYS HB3 1.0 1.8 3.54 81 57 A 110 LYS H A 110 LYS HG2 1.0 1.8 4.44 82 57 A 110 LYS H A 110 LYS HG3 1.0 1.8 4.44 83 58 A 35 TYR H A 36 LEU H 1.0 1.8 4.09 84 59 A 41 ASP H A 40 LEU H 1.0 1.8 3.96 85 60 A 35 TYR H A 35 TYR HB2 1.0 1.8 3.32 86 60 A 35 TYR H A 35 TYR HB3 1.0 1.8 3.32 87 61 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.63 88 62 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.63 89 63 A 41 ASP H A 40 LEU HB2 1.0 1.8 3.71 90 63 A 41 ASP H A 40 LEU HB3 1.0 1.8 3.71 91 64 A 35 TYR H A 34 LEU HB2 1.0 1.8 4.18 92 64 A 35 TYR H A 34 LEU HB3 1.0 1.8 4.18 93 65 A 35 TYR H A 34 LEU HG 1.0 1.8 5.06 94 66 A 41 ASP H A 40 LEU HG 1.0 1.8 5.50 95 67 A 35 TYR H A 34 LEU HDx% 1.0 1.8 4.81 96 67 A 35 TYR H A 34 LEU HDy% 1.0 1.8 4.81 97 68 A 41 ASP H A 40 LEU HDx% 1.0 1.8 4.57 98 69 A 83 ASN HA A 83 ASN HD2y 1.0 1.8 3.67 99 70 A 71 GLY H A 72 ALA H 1.0 1.8 3.82 100 71 A 72 ALA H A 73 LEU H 1.0 1.8 4.00 101 72 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.24 102 73 A 108 GLU H A 109 GLN H 1.0 1.8 3.99 103 74 A 74 GLU H A 75 ARG H 1.0 1.8 4.00 104 75 A 109 GLN H A 106 GLU HA 1.0 1.8 3.89 105 76 A 109 GLN H A 108 GLU HB2 1.0 1.8 3.72 106 76 A 109 GLN H A 108 GLU HB3 1.0 1.8 3.72 107 77 A 109 GLN H A 109 GLN HG2 1.0 1.8 4.04 108 77 A 109 GLN HG3 A 109 GLN H 1.0 1.8 4.04 109 78 A 109 GLN H A 109 GLN HB2 1.0 1.8 3.03 110 78 A 109 GLN HB3 A 109 GLN H 1.0 1.8 3.03 111 79 A 75 ARG H A 75 ARG HB2 1.0 1.8 3.37 112 79 A 75 ARG H A 75 ARG HB3 1.0 1.8 3.37 113 80 A 75 ARG H A 75 ARG HG2 1.0 1.8 4.34 114 80 A 75 ARG H A 75 ARG HG3 1.0 1.8 4.34 115 81 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.53 116 82 A 99 ILE HA A 102 LYS H 1.0 1.8 4.53 117 83 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.65 118 84 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.65 119 85 A 102 LYS H A 101 LEU HDx% 1.0 1.8 4.31 120 85 A 101 LEU HDy% A 102 LYS H 1.0 1.8 4.31 121 86 A 62 VAL HB A 32 GLN HE2y 1.0 1.8 4.87 122 87 A 32 GLN HE2y A 36 LEU HDx% 1.0 1.8 4.37 123 87 A 36 LEU HDy% A 32 GLN HE2y 1.0 1.8 4.37 124 88 A 98 LYS H A 98 LYS HB2 1.0 1.8 3.82 125 88 A 98 LYS H A 98 LYS HB3 1.0 1.8 3.82 126 89 A 99 ILE H A 99 ILE HB 1.0 1.8 3.55 127 90 A 98 LYS H A 98 LYS HG2 1.0 1.8 3.80 128 90 A 98 LYS H A 98 LYS HG3 1.0 1.8 3.80 129 91 A 99 ILE H A 99 ILE HG1x 1.0 1.8 4.50 130 92 A 99 ILE H A 99 ILE HG2% 1.0 1.8 3.99 131 93 A 54 LYS H A 55 ILE H 1.0 1.8 3.92 132 94 A 54 LYS H A 53 GLU H 1.0 1.8 3.84 133 95 A 54 LYS H A 51 LEU HA 1.0 1.8 4.36 134 96 A 54 LYS H A 54 LYS HB2 1.0 1.8 3.43 135 96 A 54 LYS H A 54 LYS HB3 1.0 1.8 3.43 136 97 A 76 GLU H A 76 GLU HB2 1.0 1.8 3.79 137 97 A 76 GLU HB3 A 76 GLU H 1.0 1.8 3.79 138 98 A 65 MET H A 66 ILE H 1.0 1.8 4.04 139 99 A 78 LYS H A 79 ARG H 1.0 1.8 3.78 140 100 A 36 LEU HA A 38 HIS H 1.0 1.8 4.94 141 101 A 65 MET H A 65 MET HG2 1.0 1.8 3.63 142 101 A 65 MET H A 65 MET HG3 1.0 1.8 3.63 143 102 A 79 ARG H A 79 ARG HB2 1.0 1.8 3.65 144 102 A 79 ARG H A 79 ARG HB3 1.0 1.8 3.65 145 103 A 79 ARG H A 76 GLU HB2 1.0 1.8 5.50 146 103 A 76 GLU HB3 A 79 ARG H 1.0 1.8 5.50 147 104 A 79 ARG H A 78 LYS HD2 1.0 1.8 5.50 148 104 A 79 ARG H A 78 LYS HD3 1.0 1.8 5.50 149 105 A 115 GLN HE2y A 115 GLN HG2 1.0 1.8 3.76 150 105 A 115 GLN HG3 A 115 GLN HE2y 1.0 1.8 3.76 151 106 A 63 CYS H A 64 ALA H 1.0 1.8 3.81 152 107 A 64 ALA H A 61 VAL HA 1.0 1.8 4.45 153 108 A 64 ALA H A 63 CYS HBy 1.0 1.8 4.30 154 109 A 64 ALA H A 63 CYS HBx 1.0 1.8 4.30 155 110 A 64 ALA H A 64 ALA HB% 1.0 1.8 3.08 156 111 A 38 HIS H A 37 GLN H 1.0 1.8 4.21 157 112 A 56 ILE H A 57 ARG H 1.0 1.8 3.87 158 113 A 57 ARG H A 58 GLU H 1.0 1.8 4.15 159 114 A 38 HIS H A 38 HIS HB2 1.0 1.8 3.57 160 114 A 38 HIS H A 38 HIS HB3 1.0 1.8 3.57 161 115 A 38 HIS H A 37 GLN HBx 1.0 1.8 4.24 162 116 A 38 HIS H A 37 GLN HBy 1.0 1.8 4.24 163 117 A 31 HIS H A 32 GLN H 1.0 1.8 3.56 164 118 A 57 ARG H A 54 LYS HA 1.0 1.8 4.15 165 119 A 57 ARG H A 55 ILE HA 1.0 1.8 4.79 166 120 A 31 HIS H A 31 HIS HB2 1.0 1.8 3.33 167 120 A 31 HIS H A 31 HIS HB3 1.0 1.8 3.33 168 121 A 31 HIS H A 30 GLU HB2 1.0 1.8 3.28 169 121 A 31 HIS H A 30 GLU HB3 1.0 1.8 3.28 170 122 A 99 ILE H A 100 LEU H 1.0 1.8 4.32 171 123 A 100 LEU H A 100 LEU HG 1.0 1.8 4.65 172 124 A 99 ILE HG2% A 100 LEU H 1.0 1.8 4.11 173 125 A 100 LEU H A 100 LEU HDx% 1.0 1.8 4.41 174 125 A 100 LEU H A 100 LEU HDy% 1.0 1.8 4.41 175 126 A 84 ILE H A 85 LEU H 1.0 1.8 4.56 176 127 A 85 LEU H A 88 PHE H 1.0 1.8 4.82 177 128 A 83 ASN HA A 85 LEU H 1.0 1.8 4.77 178 129 A 85 LEU H A 84 ILE HB 1.0 1.8 4.04 179 130 A 85 LEU H A 85 LEU HB2 1.0 1.8 3.18 180 130 A 85 LEU H A 85 LEU HB3 1.0 1.8 3.18 181 131 A 85 LEU H A 84 ILE HG2% 1.0 1.8 3.85 182 132 A 85 LEU H A 85 LEU HDx% 1.0 1.8 4.28 183 132 A 85 LEU H A 85 LEU HDy% 1.0 1.8 4.28 184 133 A 40 LEU H A 39 GLN H 1.0 1.8 4.11 185 134 A 36 LEU HA A 39 GLN H 1.0 1.8 4.05 186 135 A 39 GLN H A 38 HIS HB2 1.0 1.8 3.91 187 135 A 38 HIS HB3 A 39 GLN H 1.0 1.8 3.91 188 136 A 39 GLN H A 39 GLN HB2 1.0 1.8 3.70 189 136 A 39 GLN H A 39 GLN HB3 1.0 1.8 3.70 190 137 A 24 HIS H A 25 ALA H 1.0 1.8 4.09 191 138 A 25 ALA H A 24 HIS HB2 1.0 1.8 3.76 192 138 A 25 ALA H A 24 HIS HB3 1.0 1.8 3.76 193 139 A 77 LEU H A 76 GLU H 1.0 1.8 4.40 194 140 A 77 LEU H A 78 LYS HB2 1.0 1.8 4.46 195 140 A 77 LEU H A 78 LYS HB3 1.0 1.8 4.46 196 141 A 77 LEU H A 77 LEU HDx% 1.0 1.8 4.44 197 141 A 77 LEU H A 77 LEU HDy% 1.0 1.8 4.44 198 142 A 62 VAL H A 63 CYS H 1.0 1.8 4.04 199 143 A 62 VAL HB A 62 VAL H 1.0 1.8 3.65 200 144 A 62 VAL H A 61 VAL HGx% 1.0 1.8 4.14 201 145 A 108 GLU H A 107 THR H 1.0 1.8 4.05 202 146 A 107 THR H A 106 GLU H 1.0 1.8 3.89 203 147 A 107 THR H A 104 LEU HA 1.0 1.8 4.46 204 148 A 107 THR H A 106 GLU HB2 1.0 1.8 3.89 205 148 A 107 THR H A 106 GLU HB3 1.0 1.8 3.89 206 149 A 88 PHE H A 89 ASN H 1.0 1.8 4.68 207 150 A 88 PHE H A 88 PHE HB2 1.0 1.8 3.39 208 150 A 88 PHE H A 88 PHE HB3 1.0 1.8 3.39 209 151 A 26 ILE H A 26 ILE HG12 1.0 1.8 4.22 210 151 A 26 ILE H A 26 ILE HG13 1.0 1.8 4.22 211 152 A 26 ILE H A 25 ALA HB% 1.0 1.8 4.11 212 153 A 47 LYS H A 48 SER H 1.0 1.8 4.02 213 154 A 48 SER H A 48 SER HB2 1.0 1.8 3.49 214 154 A 48 SER HB3 A 48 SER H 1.0 1.8 3.49 215 155 A 48 SER H A 47 LYS HB2 1.0 1.8 4.57 216 155 A 48 SER H A 47 LYS HB3 1.0 1.8 4.57 217 156 A 48 SER H A 51 LEU HB2 1.0 1.8 4.78 218 156 A 51 LEU HB3 A 48 SER H 1.0 1.8 4.78 219 157 A 48 SER H A 43 LEU HG 1.0 1.8 5.00 220 158 A 73 LEU H A 74 GLU HB2 1.0 1.8 4.87 221 158 A 73 LEU H A 74 GLU HB3 1.0 1.8 4.87 222 159 A 18 LEU H A 18 LEU HG 1.0 1.8 4.50 223 160 A 112 LYS H A 112 LYS HD2 1.0 1.8 3.83 224 160 A 112 LYS H A 112 LYS HD3 1.0 1.8 3.83 225 161 A 112 LYS H A 112 LYS HG2 1.0 1.8 4.46 226 161 A 112 LYS H A 112 LYS HG3 1.0 1.8 4.46 227 162 A 112 LYS H A 111 VAL HGx% 1.0 1.8 3.94 228 163 A 56 ILE H A 55 ILE HG2% 1.0 1.8 3.72 229 164 A 112 LYS H A 111 VAL HGy% 1.0 1.8 3.94 230 165 A 115 GLN HA A 116 THR H 1.0 1.8 3.04 231 166 A 116 THR H A 115 GLN HG2 1.0 1.8 4.36 232 166 A 115 GLN HG3 A 116 THR H 1.0 1.8 4.36 233 167 A 116 THR H A 115 GLN HB2 1.0 1.8 3.79 234 167 A 116 THR H A 115 GLN HB3 1.0 1.8 3.79 235 168 A 95 THR H A 96 LEU H 1.0 1.8 4.15 236 169 A 96 LEU H A 96 LEU HB2 1.0 1.8 3.68 237 169 A 96 LEU H A 96 LEU HB3 1.0 1.8 3.68 238 170 A 19 ILE HG2% A 20 GLU H 1.0 1.8 4.11 239 171 A 96 LEU H A 96 LEU HDx% 1.0 1.8 4.34 240 171 A 96 LEU H A 96 LEU HDy% 1.0 1.8 4.34 241 172 A 9 ASP H A 8 ASP HB2 1.0 1.8 3.84 242 172 A 8 ASP HB3 A 9 ASP H 1.0 1.8 3.84 243 173 A 60 ASP H A 59 LEU H 1.0 1.8 3.89 244 174 A 83 ASN HA A 86 GLU H 1.0 1.8 5.01 245 175 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.41 246 176 A 51 LEU HG A 52 GLN H 1.0 1.8 4.22 247 177 A 58 GLU H A 59 LEU H 1.0 1.8 3.81 248 178 A 55 ILE H A 56 ILE H 1.0 1.8 4.17 249 179 A 58 GLU H A 55 ILE HA 1.0 1.8 4.16 250 180 A 58 GLU H A 58 GLU HG2 1.0 1.8 3.84 251 180 A 58 GLU H A 58 GLU HG3 1.0 1.8 3.84 252 181 A 58 GLU H A 58 GLU HB2 1.0 1.8 3.51 253 181 A 58 GLU H A 58 GLU HB3 1.0 1.8 3.51 254 182 A 60 ASP H A 59 LEU HB2 1.0 1.8 3.97 255 182 A 60 ASP H A 59 LEU HB3 1.0 1.8 3.97 256 183 A 103 ASP H A 104 LEU H 1.0 1.8 3.93 257 184 A 102 LYS H A 103 ASP H 1.0 1.8 3.80 258 185 A 103 ASP H A 100 LEU HA 1.0 1.8 4.49 259 186 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.62 260 187 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.83 261 188 A 103 ASP H A 102 LYS HBx 1.0 1.8 4.04 262 189 A 103 ASP H A 102 LYS HBy 1.0 1.8 4.04 263 190 A 99 ILE HG2% A 103 ASP H 1.0 1.8 3.98 264 191 A 51 LEU H A 52 GLN H 1.0 1.8 4.10 265 192 A 52 GLN H A 50 GLU HA 1.0 1.8 4.27 266 193 A 52 GLN H A 52 GLN HB2 1.0 1.8 3.67 267 193 A 52 GLN H A 52 GLN HB3 1.0 1.8 3.67 268 194 A 52 GLN H A 51 LEU HDx% 1.0 1.8 5.44 269 195 A 52 GLN H A 51 LEU HDy% 1.0 1.8 5.44 270 196 A 67 GLU H A 68 GLY H 1.0 1.8 4.09 271 197 A 68 GLY H A 69 ALA H 1.0 1.8 4.01 272 198 A 68 GLY H A 67 GLU HBy 1.0 1.8 3.95 273 199 A 68 GLY H A 67 GLU HBx 1.0 1.8 4.47 274 200 A 68 GLY H A 69 ALA HB% 1.0 1.8 4.48 275 201 A 88 PHE H A 87 ARG H 1.0 1.8 4.27 276 202 A 89 ASN H A 88 PHE HD% 1.0 1.8 4.52 277 203 A 89 ASN H A 88 PHE HB2 1.0 1.8 3.60 278 203 A 89 ASN H A 88 PHE HB3 1.0 1.8 3.60 279 204 A 89 ASN H A 89 ASN HBy 1.0 1.8 3.89 280 205 A 89 ASN H A 89 ASN HBx 1.0 1.8 3.89 281 206 A 28 LYS H A 29 GLY H 1.0 1.8 3.92 282 207 A 28 LYS H A 27 GLU H 1.0 1.8 4.09 283 208 A 83 ASN HA A 84 ILE H 1.0 1.8 3.42 284 209 A 84 ILE H A 83 ASN HBx 1.0 1.8 4.42 285 210 A 28 LYS H A 27 GLU HB2 1.0 1.8 3.66 286 210 A 28 LYS H A 27 GLU HB3 1.0 1.8 3.66 287 211 A 28 LYS H A 28 LYS HB2 1.0 1.8 3.32 288 211 A 28 LYS H A 28 LYS HB3 1.0 1.8 3.32 289 212 A 84 ILE H A 84 ILE HG2% 1.0 1.8 4.66 290 213 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.82 291 214 A 110 LYS H A 111 VAL H 1.0 1.8 3.93 292 215 A 111 VAL H A 111 VAL HB 1.0 1.8 3.53 293 216 A 111 VAL H A 110 LYS HB2 1.0 1.8 4.13 294 216 A 110 LYS HB3 A 111 VAL H 1.0 1.8 4.13 295 217 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.89 296 218 A 40 LEU H A 40 LEU HB2 1.0 1.8 3.38 297 218 A 40 LEU H A 40 LEU HB3 1.0 1.8 3.38 298 219 A 40 LEU H A 40 LEU HG 1.0 1.8 4.77 299 220 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.05 300 221 A 24 HIS H A 23 ASN H 1.0 1.8 4.44 301 222 A 24 HIS H A 24 HIS HB2 1.0 1.8 3.56 302 222 A 24 HIS H A 24 HIS HB3 1.0 1.8 3.56 303 223 A 66 ILE H A 66 ILE HB 1.0 1.8 3.73 304 224 A 24 HIS H A 25 ALA HB% 1.0 1.8 4.70 305 225 A 66 ILE H A 64 ALA HB% 1.0 1.8 5.03 306 226 A 66 ILE H A 66 ILE HG2% 1.0 1.8 4.07 307 227 A 100 LEU H A 101 LEU H 1.0 1.8 4.35 308 228 A 102 LYS H A 101 LEU H 1.0 1.8 4.08 309 229 A 101 LEU H A 101 LEU HB2 1.0 1.8 3.27 310 229 A 101 LEU H A 101 LEU HB3 1.0 1.8 3.27 311 230 A 101 LEU H A 100 LEU HDx% 1.0 1.8 4.16 312 230 A 100 LEU HDy% A 101 LEU H 1.0 1.8 4.16 313 231 A 101 LEU H A 101 LEU HDx% 1.0 1.8 4.36 314 231 A 101 LEU HDy% A 101 LEU H 1.0 1.8 4.36 315 232 A 71 GLY H A 70 GLN HB2 1.0 1.8 4.02 316 232 A 71 GLY H A 70 GLN HB3 1.0 1.8 4.02 317 233 A 53 GLU H A 52 GLN HG2 1.0 1.8 3.81 318 233 A 53 GLU H A 52 GLN HG3 1.0 1.8 3.81 319 234 A 49 LYS H A 50 GLU H 1.0 1.8 4.11 320 235 A 51 LEU H A 50 GLU H 1.0 1.8 3.78 321 236 A 50 GLU H A 50 GLU HB2 1.0 1.8 3.27 322 236 A 50 GLU H A 50 GLU HB3 1.0 1.8 3.27 323 237 A 50 GLU H A 49 LYS HG2 1.0 1.8 4.43 324 237 A 50 GLU H A 49 LYS HG3 1.0 1.8 4.43 325 238 A 73 LEU H A 74 GLU H 1.0 1.8 4.25 326 239 A 74 GLU H A 74 GLU HB2 1.0 1.8 3.49 327 239 A 74 GLU H A 74 GLU HB3 1.0 1.8 3.49 328 240 A 74 GLU H A 77 LEU HG 1.0 1.8 4.44 329 241 A 74 GLU H A 77 LEU HDx% 1.0 1.8 4.35 330 241 A 74 GLU H A 77 LEU HDy% 1.0 1.8 4.35 331 242 A 91 GLU H A 92 GLU H 1.0 1.8 4.09 332 243 A 93 ALA H A 92 GLU H 1.0 1.8 4.07 333 244 A 92 GLU H A 89 ASN HA 1.0 1.8 4.36 334 245 A 92 GLU H A 92 GLU HB2 1.0 1.8 3.22 335 245 A 92 GLU H A 92 GLU HB3 1.0 1.8 3.22 336 246 A 90 TYR H A 90 TYR HB2 1.0 1.8 4.03 337 246 A 90 TYR H A 90 TYR HB3 1.0 1.8 4.03 338 247 A 49 LYS H A 117 GLN H 1.0 1.8 4.30 339 248 A 106 GLU H A 105 LYS H 1.0 1.8 4.09 340 249 A 117 GLN H A 116 THR HA 1.0 1.8 3.13 341 250 A 117 GLN H A 116 THR HB 1.0 1.8 3.26 342 251 A 106 GLU H A 106 GLU HG2 1.0 1.8 4.19 343 251 A 106 GLU H A 106 GLU HG3 1.0 1.8 4.19 344 252 A 106 GLU H A 106 GLU HB2 1.0 1.8 3.37 345 252 A 106 GLU H A 106 GLU HB3 1.0 1.8 3.37 346 253 A 117 GLN H A 49 LYS HB2 1.0 1.8 4.18 347 253 A 117 GLN H A 49 LYS HB3 1.0 1.8 4.18 348 254 A 117 GLN H A 117 GLN HG2 1.0 1.8 4.12 349 254 A 117 GLN H A 117 GLN HG3 1.0 1.8 4.12 350 255 A 46 ASN H A 47 LYS H 1.0 1.8 3.79 351 256 A 44 ASN H A 43 LEU H 1.0 1.8 4.45 352 257 A 46 ASN H A 43 LEU HA 1.0 1.8 4.75 353 258 A 44 ASN H A 44 ASN HBy 1.0 1.8 3.83 354 259 A 46 ASN H A 45 GLU HG2 1.0 1.8 4.44 355 259 A 46 ASN H A 45 GLU HG3 1.0 1.8 4.44 356 260 A 44 ASN H A 43 LEU HB2 1.0 1.8 3.82 357 260 A 44 ASN H A 43 LEU HB3 1.0 1.8 3.82 358 261 A 46 ASN H A 45 GLU HB2 1.0 1.8 3.99 359 261 A 46 ASN H A 45 GLU HB3 1.0 1.8 3.99 360 262 A 114 ILE HD1% A 44 ASN H 1.0 1.8 4.79 361 263 A 37 GLN H A 37 GLN HBx 1.0 1.8 3.94 362 264 A 55 ILE H A 54 LYS HB2 1.0 1.8 4.50 363 264 A 55 ILE H A 54 LYS HB3 1.0 1.8 4.50 364 265 A 37 GLN H A 37 GLN HBy 1.0 1.8 3.94 365 266 A 33 LEU HDx% A 37 GLN H 1.0 1.8 4.83 366 267 A 37 GLN H A 33 LEU HDy% 1.0 1.8 5.01 367 268 A 55 ILE H A 55 ILE HG12 1.0 1.8 3.96 368 268 A 55 ILE H A 55 ILE HG13 1.0 1.8 3.96 369 269 A 37 GLN H A 36 LEU HDx% 1.0 1.8 4.93 370 269 A 36 LEU HDy% A 37 GLN H 1.0 1.8 4.93 371 270 A 55 ILE H A 55 ILE HD1% 1.0 1.8 5.11 372 271 A 105 LYS H A 101 LEU HA 1.0 1.8 4.36 373 272 A 105 LYS H A 104 LEU HB2 1.0 1.8 4.12 374 272 A 105 LYS H A 104 LEU HB3 1.0 1.8 4.12 375 273 A 105 LYS H A 105 LYS HD2 1.0 1.8 4.25 376 273 A 105 LYS H A 105 LYS HD3 1.0 1.8 4.25 377 274 A 105 LYS H A 105 LYS HG2 1.0 1.8 3.80 378 274 A 105 LYS H A 105 LYS HG3 1.0 1.8 3.80 379 275 A 105 LYS H A 101 LEU HDx% 1.0 1.8 5.05 380 275 A 101 LEU HDy% A 105 LYS H 1.0 1.8 5.05 381 276 A 105 LYS H A 104 LEU HDx% 1.0 1.8 5.26 382 276 A 105 LYS H A 104 LEU HDy% 1.0 1.8 5.26 383 277 A 114 ILE HA A 115 GLN H 1.0 1.8 3.43 384 278 A 115 GLN H A 115 GLN HB2 1.0 1.8 3.71 385 278 A 115 GLN HB3 A 115 GLN H 1.0 1.8 3.71 386 279 A 115 GLN H A 114 ILE HG2% 1.0 1.8 3.90 387 280 A 96 LEU H A 97 SER H 1.0 1.8 4.53 388 281 A 98 LYS H A 97 SER H 1.0 1.8 4.36 389 282 A 97 SER H A 96 LEU HB2 1.0 1.8 4.47 390 282 A 96 LEU HB3 A 97 SER H 1.0 1.8 4.47 391 283 A 97 SER H A 26 ILE HG2% 1.0 1.8 4.17 392 284 A 43 LEU H A 40 LEU HA 1.0 1.8 4.38 393 285 A 43 LEU H A 43 LEU HB2 1.0 1.8 3.64 394 285 A 43 LEU H A 43 LEU HB3 1.0 1.8 3.64 395 286 A 108 GLU H A 106 GLU HA 1.0 1.8 5.01 396 287 A 108 GLU H A 107 THR HB 1.0 1.8 4.56 397 288 A 108 GLU H A 108 GLU HB2 1.0 1.8 3.95 398 288 A 108 GLU H A 108 GLU HB3 1.0 1.8 3.95 399 289 A 93 ALA H A 94 GLN H 1.0 1.8 4.06 400 290 A 95 THR H A 92 GLU HA 1.0 1.8 4.42 401 291 A 95 THR H A 95 THR HB 1.0 1.8 4.11 402 292 A 95 THR H A 94 GLN HB2 1.0 1.8 4.42 403 292 A 95 THR H A 94 GLN HB3 1.0 1.8 4.42 404 293 A 95 THR H A 95 THR HG2% 1.0 1.8 4.43 405 294 A 32 GLN H A 31 HIS HB2 1.0 1.8 3.97 406 294 A 32 GLN H A 31 HIS HB3 1.0 1.8 3.97 407 295 A 31 HIS H A 30 GLU H 1.0 1.8 4.32 408 296 A 30 GLU H A 32 GLN HG2 1.0 1.8 5.05 409 296 A 30 GLU H A 32 GLN HG3 1.0 1.8 5.05 410 297 A 30 GLU H A 100 LEU HDx% 1.0 1.8 4.18 411 297 A 100 LEU HDy% A 30 GLU H 1.0 1.8 4.18 412 298 A 29 GLY H A 25 ALA HA 1.0 1.8 5.17 413 299 A 29 GLY H A 27 GLU HB2 1.0 1.8 4.79 414 299 A 29 GLY H A 27 GLU HB3 1.0 1.8 4.79 415 300 A 29 GLY H A 28 LYS HB2 1.0 1.8 4.11 416 300 A 29 GLY H A 28 LYS HB3 1.0 1.8 4.11 417 301 A 29 GLY H A 100 LEU HDx% 1.0 1.8 4.52 418 301 A 100 LEU HDy% A 29 GLY H 1.0 1.8 4.52 419 302 A 33 LEU H A 32 GLN HG2 1.0 1.8 3.85 420 302 A 33 LEU H A 32 GLN HG3 1.0 1.8 3.85 421 303 A 33 LEU H A 32 GLN HBy 1.0 1.8 4.54 422 304 A 33 LEU H A 33 LEU HB2 1.0 1.8 3.70 423 304 A 33 LEU H A 33 LEU HB3 1.0 1.8 3.70 424 305 A 94 GLN H A 94 GLN HB2 1.0 1.8 3.98 425 305 A 94 GLN H A 94 GLN HB3 1.0 1.8 3.98 426 306 A 93 ALA HB% A 94 GLN H 1.0 1.8 3.43 427 307 A 33 LEU HDx% A 33 LEU H 1.0 1.8 4.40 428 308 A 33 LEU H A 33 LEU HDy% 1.0 1.8 4.74 429 309 A 36 LEU H A 37 GLN H 1.0 1.8 4.47 430 310 A 36 LEU H A 35 TYR HB2 1.0 1.8 4.11 431 310 A 36 LEU H A 35 TYR HB3 1.0 1.8 4.11 432 311 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.53 433 311 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.53 434 312 A 36 LEU H A 33 LEU HDy% 1.0 1.8 4.97 435 313 A 71 GLY H A 70 GLN H 1.0 1.8 4.17 436 314 A 69 ALA H A 70 GLN H 1.0 1.8 4.00 437 315 A 70 GLN H A 70 GLN HB2 1.0 1.8 3.50 438 315 A 70 GLN HB3 A 70 GLN H 1.0 1.8 3.50 439 316 A 69 ALA HB% A 70 GLN H 1.0 1.8 3.63 440 317 A 91 GLU H A 90 TYR H 1.0 1.8 4.12 441 318 A 91 GLU H A 90 TYR HB2 1.0 1.8 4.53 442 318 A 91 GLU H A 90 TYR HB3 1.0 1.8 4.53 443 319 A 62 VAL HB A 63 CYS H 1.0 1.8 4.19 444 320 A 63 CYS H A 62 VAL HGx% 1.0 1.8 4.31 445 321 A 55 ILE HA A 59 LEU H 1.0 1.8 4.45 446 322 A 59 LEU H A 58 GLU HB2 1.0 1.8 4.42 447 322 A 59 LEU H A 58 GLU HB3 1.0 1.8 4.42 448 323 A 59 LEU H A 59 LEU HB2 1.0 1.8 3.72 449 323 A 59 LEU H A 59 LEU HB3 1.0 1.8 3.72 450 324 A 59 LEU H A 59 LEU HG 1.0 1.8 4.80 451 325 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.68 452 326 A 47 LYS H A 47 LYS HB2 1.0 1.8 4.16 453 326 A 47 LYS H A 47 LYS HB3 1.0 1.8 4.16 454 327 A 47 LYS H A 114 ILE HG12 1.0 1.8 4.70 455 327 A 114 ILE HG13 A 47 LYS H 1.0 1.8 4.70 456 328 A 104 LEU H A 105 LYS H 1.0 1.8 4.23 457 329 A 104 LEU H A 101 LEU HA 1.0 1.8 4.42 458 330 A 104 LEU H A 103 ASP HBy 1.0 1.8 4.49 459 331 A 104 LEU H A 104 LEU HB2 1.0 1.8 3.84 460 331 A 104 LEU H A 104 LEU HB3 1.0 1.8 3.84 461 332 A 33 LEU HG A 104 LEU H 1.0 1.8 4.07 462 333 A 104 LEU H A 33 LEU HDy% 1.0 1.8 4.08 463 334 A 104 LEU H A 104 LEU HDx% 1.0 1.8 4.25 464 334 A 104 LEU H A 104 LEU HDy% 1.0 1.8 4.25 465 335 A 66 ILE H A 67 GLU H 1.0 1.8 4.00 466 336 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.55 467 337 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.90 468 338 A 67 GLU H A 66 ILE HG2% 1.0 1.8 4.11 469 339 A 83 ASN H A 86 GLU HB2 1.0 1.8 4.42 470 339 A 83 ASN H A 86 GLU HB3 1.0 1.8 4.42 471 340 A 83 ASN H A 82 LEU HDx% 1.0 1.8 4.37 472 340 A 82 LEU HDy% A 83 ASN H 1.0 1.8 4.37 473 341 A 1 GLN HE2x A 1 GLN HB2 1.0 1.8 4.20 474 341 A 1 GLN HB3 A 1 GLN HE2x 1.0 1.8 4.20 475 342 A 19 ILE HA A 19 ILE HD1% 1.0 1.8 3.79 476 343 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 3.99 477 344 A 19 ILE HG2% A 19 ILE HD1% 1.0 1.8 3.49 478 345 A 19 ILE HD1% A 77 LEU HDx% 1.0 1.8 3.56 479 345 A 77 LEU HDy% A 19 ILE HD1% 1.0 1.8 3.56 480 346 A 29 GLY H A 66 ILE HD1% 1.0 1.8 4.91 481 347 A 66 ILE H A 66 ILE HD1% 1.0 1.8 4.09 482 348 A 65 MET H A 66 ILE HD1% 1.0 1.8 4.71 483 349 A 25 ALA HA A 66 ILE HD1% 1.0 1.8 5.11 484 350 A 66 ILE HD1% A 65 MET HA 1.0 1.8 5.50 485 351 A 66 ILE HD1% A 63 CYS HA 1.0 1.8 4.20 486 352 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 3.38 487 353 A 66 ILE HD1% A 65 MET HBy 1.0 1.8 4.80 488 354 A 66 ILE HB A 66 ILE HD1% 1.0 1.8 3.50 489 355 A 66 ILE HD1% A 28 LYS HB2 1.0 1.8 4.45 490 355 A 28 LYS HB3 A 66 ILE HD1% 1.0 1.8 4.45 491 356 A 66 ILE HD1% A 28 LYS HD2 1.0 1.8 3.78 492 356 A 66 ILE HD1% A 28 LYS HD3 1.0 1.8 3.78 493 357 A 66 ILE HG2% A 66 ILE HD1% 1.0 1.8 3.27 494 358 A 116 THR H A 114 ILE HG2% 1.0 1.8 4.44 495 359 A 114 ILE H A 114 ILE HG2% 1.0 1.8 4.05 496 360 A 114 ILE HG2% A 44 ASN HA 1.0 1.8 4.28 497 361 A 114 ILE HA A 114 ILE HG2% 1.0 1.8 3.50 498 362 A 114 ILE HG2% A 111 VAL HA 1.0 1.8 4.68 499 363 A 114 ILE HG2% A 47 LYS HDy 1.0 1.8 3.39 500 364 A 114 ILE HG2% A 47 LYS HDx 1.0 1.8 3.39 501 365 A 114 ILE HG2% A 114 ILE HG12 1.0 1.8 3.40 502 365 A 114 ILE HG13 A 114 ILE HG2% 1.0 1.8 3.40 503 366 A 75 ARG H A 77 LEU HDx% 1.0 1.8 4.49 504 366 A 75 ARG H A 77 LEU HDy% 1.0 1.8 4.49 505 367 A 19 ILE HA A 77 LEU HDx% 1.0 1.8 3.95 506 367 A 77 LEU HDy% A 19 ILE HA 1.0 1.8 3.95 507 368 A 77 LEU HDy% A 90 TYR HB2 1.0 1.8 4.75 508 368 A 77 LEU HDx% A 90 TYR HB2 1.0 1.8 4.75 509 368 A 90 TYR HB3 A 77 LEU HDx% 1.0 1.8 4.75 510 368 A 77 LEU HDy% A 90 TYR HB3 1.0 1.8 4.75 511 369 A 77 LEU HDy% A 78 LYS HE2 1.0 1.8 4.64 512 369 A 77 LEU HDx% A 78 LYS HE2 1.0 1.8 4.64 513 369 A 78 LYS HE3 A 77 LEU HDx% 1.0 1.8 4.64 514 369 A 77 LEU HDy% A 78 LYS HE3 1.0 1.8 4.64 515 370 A 74 GLU HB2 A 77 LEU HDx% 1.0 1.8 3.68 516 370 A 74 GLU HB3 A 77 LEU HDx% 1.0 1.8 3.68 517 370 A 77 LEU HDy% A 74 GLU HB2 1.0 1.8 3.68 518 370 A 77 LEU HDy% A 74 GLU HB3 1.0 1.8 3.68 519 371 A 77 LEU HDx% A 78 LYS HG2 1.0 1.8 3.19 520 371 A 77 LEU HDy% A 78 LYS HG2 1.0 1.8 3.19 521 371 A 78 LYS HG3 A 77 LEU HDx% 1.0 1.8 3.19 522 371 A 78 LYS HG3 A 77 LEU HDy% 1.0 1.8 3.19 523 372 A 19 ILE HG1y A 77 LEU HDx% 1.0 1.8 4.44 524 372 A 77 LEU HDy% A 19 ILE HG1y 1.0 1.8 4.44 525 373 A 114 ILE HD1% A 114 ILE HA 1.0 1.8 3.50 526 374 A 114 ILE HD1% A 111 VAL HA 1.0 1.8 3.52 527 375 A 114 ILE HD1% A 47 LYS HE2 1.0 1.8 4.64 528 375 A 114 ILE HD1% A 47 LYS HE3 1.0 1.8 4.64 529 376 A 114 ILE HD1% A 44 ASN HBy 1.0 1.8 4.47 530 377 A 114 ILE HB A 114 ILE HD1% 1.0 1.8 2.85 531 378 A 49 LYS H A 116 THR HG2% 1.0 1.8 4.49 532 379 A 117 GLN H A 116 THR HG2% 1.0 1.8 3.86 533 380 A 116 THR H A 116 THR HG2% 1.0 1.8 3.62 534 381 A 116 THR HA A 116 THR HG2% 1.0 1.8 3.28 535 382 A 116 THR HG2% A 47 LYS HB2 1.0 1.8 3.49 536 382 A 47 LYS HB3 A 116 THR HG2% 1.0 1.8 3.49 537 383 A 85 LEU H A 84 ILE HD1% 1.0 1.8 4.95 538 384 A 100 LEU H A 99 ILE HD1% 1.0 1.8 5.26 539 385 A 99 ILE H A 99 ILE HD1% 1.0 1.8 4.03 540 386 A 99 ILE HD1% A 96 LEU HA 1.0 1.8 3.67 541 387 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.00 542 388 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.63 543 389 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 3.84 544 390 A 41 ASP H A 40 LEU HDy% 1.0 1.8 4.57 545 391 A 101 LEU HA A 104 LEU HDx% 1.0 1.8 3.44 546 391 A 101 LEU HA A 104 LEU HDy% 1.0 1.8 3.44 547 392 A 22 ALA HA A 73 LEU HDx% 1.0 1.8 2.87 548 392 A 22 ALA HA A 73 LEU HDy% 1.0 1.8 2.87 549 393 A 33 LEU HDy% A 37 GLN HA 1.0 1.8 4.08 550 394 A 103 ASP HBy A 33 LEU HDy% 1.0 1.8 4.81 551 395 A 103 ASP HBx A 33 LEU HDy% 1.0 1.8 4.26 552 396 A 73 LEU HB2 A 73 LEU HDx% 1.0 1.8 3.13 553 396 A 73 LEU HB3 A 73 LEU HDx% 1.0 1.8 3.13 554 396 A 73 LEU HDy% A 73 LEU HB2 1.0 1.8 3.13 555 396 A 73 LEU HDy% A 73 LEU HB3 1.0 1.8 3.13 556 397 A 26 ILE H A 26 ILE HG2% 1.0 1.8 3.92 557 398 A 26 ILE HG2% A 97 SER HA 1.0 1.8 4.19 558 399 A 97 SER H A 26 ILE HD1% 1.0 1.8 4.83 559 400 A 83 ASN HA A 82 LEU HDx% 1.0 1.8 3.85 560 400 A 83 ASN HA A 82 LEU HDy% 1.0 1.8 3.85 561 401 A 37 GLN HE2y A 33 LEU HDy% 1.0 1.8 4.30 562 402 A 18 LEU H A 18 LEU HDx% 1.0 1.8 4.48 563 402 A 18 LEU H A 18 LEU HDy% 1.0 1.8 4.48 564 403 A 34 LEU H A 34 LEU HDx% 1.0 1.8 4.12 565 403 A 34 LEU H A 34 LEU HDy% 1.0 1.8 4.12 566 404 A 31 HIS HA A 34 LEU HDx% 1.0 1.8 3.74 567 404 A 31 HIS HA A 34 LEU HDy% 1.0 1.8 3.74 568 405 A 31 HIS HB3 A 34 LEU HDx% 1.0 1.8 4.48 569 405 A 31 HIS HB2 A 34 LEU HDx% 1.0 1.8 4.48 570 405 A 34 LEU HDy% A 31 HIS HB2 1.0 1.8 4.48 571 405 A 34 LEU HDy% A 31 HIS HB3 1.0 1.8 4.48 572 406 A 101 LEU HB2 A 101 LEU HDx% 1.0 1.8 2.67 573 406 A 101 LEU HB3 A 101 LEU HDx% 1.0 1.8 2.67 574 406 A 101 LEU HDy% A 101 LEU HB2 1.0 1.8 2.67 575 406 A 101 LEU HDy% A 101 LEU HB3 1.0 1.8 2.67 576 407 A 55 ILE H A 55 ILE HG2% 1.0 1.8 4.53 577 408 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 3.52 578 409 A 57 ARG H A 56 ILE HG2% 1.0 1.8 3.58 579 410 A 56 ILE HG2% A 57 ARG HA 1.0 1.8 3.71 580 411 A 84 ILE HG2% A 85 LEU HA 1.0 1.8 4.11 581 412 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 3.68 582 413 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 3.83 583 414 A 56 ILE HG2% A 57 ARG HD2 1.0 1.8 4.38 584 414 A 56 ILE HG2% A 57 ARG HD3 1.0 1.8 4.38 585 415 A 99 ILE HG2% A 103 ASP HBy 1.0 1.8 3.93 586 416 A 19 ILE H A 18 LEU HDx% 1.0 1.8 4.81 587 416 A 18 LEU HDy% A 19 ILE H 1.0 1.8 4.81 588 417 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 3.71 589 417 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.71 590 418 A 30 GLU HA A 100 LEU HDx% 1.0 1.8 3.19 591 418 A 100 LEU HDy% A 30 GLU HA 1.0 1.8 3.19 592 419 A 30 GLU HG3 A 100 LEU HDx% 1.0 1.8 3.86 593 419 A 30 GLU HG2 A 100 LEU HDx% 1.0 1.8 3.86 594 419 A 100 LEU HDy% A 30 GLU HG2 1.0 1.8 3.86 595 419 A 100 LEU HDy% A 30 GLU HG3 1.0 1.8 3.86 596 420 A 70 GLN HG3 A 101 LEU HDx% 1.0 1.8 4.24 597 420 A 70 GLN HG2 A 101 LEU HDx% 1.0 1.8 4.24 598 420 A 101 LEU HDy% A 70 GLN HG2 1.0 1.8 4.24 599 420 A 101 LEU HDy% A 70 GLN HG3 1.0 1.8 4.24 600 421 A 101 LEU HDy% A 104 LEU HB2 1.0 1.8 3.65 601 421 A 101 LEU HDx% A 104 LEU HB2 1.0 1.8 3.65 602 421 A 104 LEU HB3 A 101 LEU HDx% 1.0 1.8 3.65 603 421 A 101 LEU HDy% A 104 LEU HB3 1.0 1.8 3.65 604 422 A 70 GLN HE2x A 101 LEU HDx% 1.0 1.8 4.54 605 422 A 101 LEU HDy% A 70 GLN HE2x 1.0 1.8 4.54 606 423 A 66 ILE HG2% A 63 CYS HA 1.0 1.8 3.41 607 424 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 3.74 608 425 A 66 ILE HG2% A 70 GLN HG2 1.0 1.8 4.56 609 425 A 66 ILE HG2% A 70 GLN HG3 1.0 1.8 4.56 610 426 A 66 ILE HG2% A 70 GLN HB2 1.0 1.8 4.53 611 426 A 66 ILE HG2% A 70 GLN HB3 1.0 1.8 4.53 612 427 A 66 ILE HG2% A 66 ILE HG12 1.0 1.8 3.62 613 427 A 66 ILE HG2% A 66 ILE HG13 1.0 1.8 3.62 614 428 A 62 VAL H A 61 VAL HGy% 1.0 1.8 4.14 615 429 A 61 VAL H A 61 VAL HGy% 1.0 1.8 3.94 616 430 A 58 GLU HA A 61 VAL HGy% 1.0 1.8 4.71 617 431 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 3.37 618 432 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.67 619 433 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.89 620 434 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.77 621 435 A 108 GLU H A 107 THR HG2% 1.0 1.8 4.33 622 436 A 107 THR H A 107 THR HG2% 1.0 1.8 4.16 623 437 A 107 THR HG2% A 107 THR HA 1.0 1.8 3.26 624 438 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 4.24 625 439 A 62 VAL H A 62 VAL HGy% 1.0 1.8 3.20 626 440 A 62 VAL HGx% A 32 GLN HG2 1.0 1.8 3.54 627 440 A 32 GLN HG3 A 62 VAL HGx% 1.0 1.8 3.54 628 441 A 61 VAL H A 61 VAL HGx% 1.0 1.8 3.94 629 442 A 58 GLU HA A 61 VAL HGx% 1.0 1.8 4.71 630 443 A 61 VAL HA A 61 VAL HGx% 1.0 1.8 3.37 631 444 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 4.17 632 445 A 80 THR H A 80 THR HG2% 1.0 1.8 3.90 633 446 A 96 LEU H A 95 THR HG2% 1.0 1.8 3.93 634 447 A 99 ILE H A 95 THR HG2% 1.0 1.8 4.46 635 448 A 80 THR HG2% A 80 THR HA 1.0 1.8 2.86 636 449 A 92 GLU HA A 95 THR HG2% 1.0 1.8 4.03 637 450 A 99 ILE HA A 95 THR HG2% 1.0 1.8 5.50 638 451 A 95 THR HG2% A 92 GLU HG2 1.0 1.8 4.37 639 451 A 95 THR HG2% A 92 GLU HG3 1.0 1.8 4.37 640 452 A 95 THR HG2% A 96 LEU HG 1.0 1.8 3.98 641 453 A 95 THR HG2% A 99 ILE HD1% 1.0 1.8 2.95 642 454 A 47 LYS H A 47 LYS HG2 1.0 1.8 4.68 643 454 A 47 LYS H A 47 LYS HG3 1.0 1.8 4.68 644 455 A 28 LYS H A 28 LYS HG2 1.0 1.8 4.76 645 455 A 28 LYS H A 28 LYS HG3 1.0 1.8 4.76 646 456 A 28 LYS HA A 28 LYS HG2 1.0 1.8 3.81 647 456 A 28 LYS HG3 A 28 LYS HA 1.0 1.8 3.81 648 457 A 28 LYS HE2 A 28 LYS HG2 1.0 1.8 4.01 649 457 A 28 LYS HG3 A 28 LYS HE2 1.0 1.8 4.01 650 457 A 28 LYS HG3 A 28 LYS HE3 1.0 1.8 4.01 651 457 A 28 LYS HE3 A 28 LYS HG2 1.0 1.8 4.01 652 458 A 28 LYS HD2 A 28 LYS HG2 1.0 1.8 2.83 653 458 A 28 LYS HD3 A 28 LYS HG2 1.0 1.8 2.83 654 458 A 28 LYS HG3 A 28 LYS HD2 1.0 1.8 2.83 655 458 A 28 LYS HD3 A 28 LYS HG3 1.0 1.8 2.83 656 459 A 109 GLN HA A 112 LYS HG2 1.0 1.8 4.75 657 459 A 112 LYS HG3 A 109 GLN HA 1.0 1.8 4.75 658 460 A 49 LYS HA A 49 LYS HG2 1.0 1.8 3.39 659 460 A 49 LYS HG3 A 49 LYS HA 1.0 1.8 3.39 660 461 A 7 LYS HG2 A 8 ASP HB2 1.0 1.8 3.81 661 461 A 7 LYS HG3 A 8 ASP HB2 1.0 1.8 3.81 662 461 A 8 ASP HB3 A 7 LYS HG2 1.0 1.8 3.81 663 461 A 8 ASP HB3 A 7 LYS HG3 1.0 1.8 3.81 664 462 A 49 LYS HG3 A 50 GLU HG2 1.0 1.8 4.00 665 462 A 49 LYS HG2 A 50 GLU HG2 1.0 1.8 4.00 666 462 A 50 GLU HG3 A 49 LYS HG2 1.0 1.8 4.00 667 462 A 49 LYS HG3 A 50 GLU HG3 1.0 1.8 4.00 668 463 A 49 LYS HD3 A 49 LYS HG2 1.0 1.8 2.83 669 463 A 49 LYS HD2 A 49 LYS HG2 1.0 1.8 2.83 670 463 A 49 LYS HG3 A 49 LYS HD2 1.0 1.8 2.83 671 463 A 49 LYS HG3 A 49 LYS HD3 1.0 1.8 2.83 672 464 A 102 LYS HD3 A 102 LYS HG2 1.0 1.8 2.78 673 464 A 102 LYS HD2 A 102 LYS HG2 1.0 1.8 2.78 674 464 A 102 LYS HG3 A 102 LYS HD2 1.0 1.8 2.78 675 464 A 102 LYS HG3 A 102 LYS HD3 1.0 1.8 2.78 676 465 A 49 LYS H A 49 LYS HG2 1.0 1.8 4.73 677 465 A 49 LYS H A 49 LYS HG3 1.0 1.8 4.73 678 466 A 102 LYS H A 102 LYS HG2 1.0 1.8 4.73 679 466 A 102 LYS H A 102 LYS HG3 1.0 1.8 4.73 680 467 A 66 ILE HG12 A 70 GLN HB2 1.0 1.8 5.50 681 467 A 66 ILE HG13 A 70 GLN HB2 1.0 1.8 5.50 682 467 A 70 GLN HB3 A 66 ILE HG12 1.0 1.8 5.50 683 467 A 70 GLN HB3 A 66 ILE HG13 1.0 1.8 5.50 684 468 A 23 ASN H A 22 ALA HB% 1.0 1.8 3.94 685 469 A 22 ALA HB% A 22 ALA H 1.0 1.8 3.50 686 470 A 24 HIS H A 22 ALA HB% 1.0 1.8 5.13 687 471 A 66 ILE H A 69 ALA HB% 1.0 1.8 5.50 688 472 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.42 689 473 A 19 ILE HA A 22 ALA HB% 1.0 1.8 3.16 690 474 A 69 ALA HB% A 66 ILE HA 1.0 1.8 3.50 691 475 A 25 ALA HB% A 26 ILE HG12 1.0 1.8 3.97 692 475 A 26 ILE HG13 A 25 ALA HB% 1.0 1.8 3.97 693 476 A 19 ILE HG1y A 22 ALA HB% 1.0 1.8 5.04 694 477 A 19 ILE HG1x A 22 ALA HB% 1.0 1.8 5.50 695 478 A 22 ALA HB% A 73 LEU HDx% 1.0 1.8 3.16 696 478 A 73 LEU HDy% A 22 ALA HB% 1.0 1.8 3.16 697 479 A 19 ILE HD1% A 22 ALA HB% 1.0 1.8 3.86 698 480 A 25 ALA H A 25 ALA HB% 1.0 1.8 3.21 699 481 A 64 ALA HB% A 65 MET HBx 1.0 1.8 3.83 700 482 A 64 ALA HB% A 65 MET HE% 1.0 1.8 4.90 701 483 A 93 ALA HB% A 92 GLU HB2 1.0 1.8 4.08 702 483 A 93 ALA HB% A 92 GLU HB3 1.0 1.8 4.08 703 484 A 25 ALA HB% A 26 ILE HG2% 1.0 1.8 3.16 704 485 A 78 LYS HD2 A 78 LYS HG2 1.0 1.8 2.86 705 485 A 78 LYS HD3 A 78 LYS HG2 1.0 1.8 2.86 706 485 A 78 LYS HG3 A 78 LYS HD2 1.0 1.8 2.86 707 485 A 78 LYS HG3 A 78 LYS HD3 1.0 1.8 2.86 708 486 A 71 GLY H A 72 ALA HB% 1.0 1.8 4.98 709 487 A 93 ALA HB% A 92 GLU H 1.0 1.8 5.30 710 488 A 62 VAL H A 64 ALA HB% 1.0 1.8 4.68 711 489 A 65 MET H A 64 ALA HB% 1.0 1.8 3.30 712 490 A 93 ALA HB% A 90 TYR HA 1.0 1.8 3.71 713 491 A 64 ALA HB% A 60 ASP HA 1.0 1.8 4.64 714 492 A 93 ALA HB% A 89 ASN HA 1.0 1.8 5.03 715 493 A 61 VAL HA A 64 ALA HB% 1.0 1.8 3.40 716 494 A 64 ALA HB% A 65 MET HG2 1.0 1.8 4.18 717 494 A 65 MET HG3 A 64 ALA HB% 1.0 1.8 4.18 718 495 A 93 ALA HB% A 19 ILE HG1y 1.0 1.8 5.28 719 496 A 93 ALA HB% A 19 ILE HD1% 1.0 1.8 3.98 720 497 A 11 ARG HA A 11 ARG HG2 1.0 1.8 3.81 721 497 A 11 ARG HA A 11 ARG HG3 1.0 1.8 3.81 722 498 A 43 LEU HG A 52 GLN H 1.0 1.8 5.09 723 499 A 51 LEU HG A 42 GLU HG2 1.0 1.8 5.42 724 499 A 51 LEU HG A 42 GLU HG3 1.0 1.8 5.42 725 500 A 51 LEU HG A 54 LYS HB2 1.0 1.8 5.20 726 500 A 54 LYS HB3 A 51 LEU HG 1.0 1.8 5.20 727 501 A 114 ILE HA A 47 LYS HDx 1.0 1.8 4.47 728 502 A 47 LYS HA A 47 LYS HDx 1.0 1.8 4.31 729 503 A 115 GLN HG3 A 47 LYS HDx 1.0 1.8 4.91 730 503 A 47 LYS HDx A 115 GLN HG2 1.0 1.8 4.91 731 504 A 49 LYS HD3 A 50 GLU HG2 1.0 1.8 4.94 732 504 A 49 LYS HD2 A 50 GLU HG2 1.0 1.8 4.94 733 504 A 50 GLU HG3 A 49 LYS HD2 1.0 1.8 4.94 734 504 A 50 GLU HG3 A 49 LYS HD3 1.0 1.8 4.94 735 505 A 88 PHE H A 85 LEU HB2 1.0 1.8 5.30 736 505 A 88 PHE H A 85 LEU HB3 1.0 1.8 5.30 737 506 A 83 ASN HBx A 85 LEU HB2 1.0 1.8 4.26 738 506 A 85 LEU HB3 A 83 ASN HBx 1.0 1.8 4.26 739 507 A 85 LEU HB3 A 86 GLU HB2 1.0 1.8 4.53 740 507 A 86 GLU HB3 A 85 LEU HB2 1.0 1.8 4.53 741 507 A 85 LEU HB3 A 86 GLU HB3 1.0 1.8 4.53 742 507 A 85 LEU HB2 A 86 GLU HB2 1.0 1.8 4.53 743 508 A 18 LEU HB2 A 18 LEU HDx% 1.0 1.8 3.21 744 508 A 18 LEU HB3 A 18 LEU HDx% 1.0 1.8 3.21 745 508 A 18 LEU HDy% A 18 LEU HB2 1.0 1.8 3.21 746 508 A 18 LEU HDy% A 18 LEU HB3 1.0 1.8 3.21 747 509 A 85 LEU HB2 A 85 LEU HDx% 1.0 1.8 3.50 748 509 A 85 LEU HB3 A 85 LEU HDx% 1.0 1.8 3.50 749 509 A 85 LEU HDy% A 85 LEU HB2 1.0 1.8 3.50 750 509 A 85 LEU HB3 A 85 LEU HDy% 1.0 1.8 3.50 751 510 A 110 LYS H A 112 LYS HD2 1.0 1.8 5.44 752 510 A 110 LYS H A 112 LYS HD3 1.0 1.8 5.44 753 511 A 113 ASP H A 112 LYS HD2 1.0 1.8 5.50 754 511 A 113 ASP H A 112 LYS HD3 1.0 1.8 5.50 755 512 A 117 GLN HA A 49 LYS HD2 1.0 1.8 4.23 756 512 A 49 LYS HD3 A 117 GLN HA 1.0 1.8 4.23 757 513 A 49 LYS HA A 49 LYS HD2 1.0 1.8 4.07 758 513 A 49 LYS HA A 49 LYS HD3 1.0 1.8 4.07 759 514 A 99 ILE HA A 102 LYS HD2 1.0 1.8 4.53 760 514 A 99 ILE HA A 102 LYS HD3 1.0 1.8 4.53 761 515 A 78 LYS HB2 A 78 LYS HD2 1.0 1.8 3.00 762 515 A 78 LYS HD3 A 78 LYS HB2 1.0 1.8 3.00 763 515 A 78 LYS HB3 A 78 LYS HD3 1.0 1.8 3.00 764 515 A 78 LYS HB3 A 78 LYS HD2 1.0 1.8 3.00 765 516 A 112 LYS HB2 A 112 LYS HD2 1.0 1.8 3.17 766 516 A 112 LYS HB3 A 112 LYS HD2 1.0 1.8 3.17 767 516 A 112 LYS HD3 A 112 LYS HB2 1.0 1.8 3.17 768 516 A 112 LYS HB3 A 112 LYS HD3 1.0 1.8 3.17 769 517 A 4 LYS HD3 A 4 LYS HG2 1.0 1.8 2.69 770 517 A 4 LYS HD2 A 4 LYS HG2 1.0 1.8 2.69 771 517 A 4 LYS HG3 A 4 LYS HD2 1.0 1.8 2.69 772 517 A 4 LYS HG3 A 4 LYS HD3 1.0 1.8 2.69 773 518 A 109 GLN H A 112 LYS HD2 1.0 1.8 4.33 774 518 A 109 GLN H A 112 LYS HD3 1.0 1.8 4.33 775 519 A 57 ARG H A 57 ARG HGx 1.0 1.8 4.47 776 520 A 19 ILE H A 18 LEU HB2 1.0 1.8 4.15 777 520 A 19 ILE H A 18 LEU HB3 1.0 1.8 4.15 778 521 A 19 ILE HA A 18 LEU HB2 1.0 1.8 4.20 779 521 A 19 ILE HA A 18 LEU HB3 1.0 1.8 4.20 780 522 A 83 ASN HA A 82 LEU HB2 1.0 1.8 4.81 781 522 A 83 ASN HA A 82 LEU HB3 1.0 1.8 4.81 782 523 A 78 LYS H A 78 LYS HD2 1.0 1.8 4.53 783 523 A 78 LYS H A 78 LYS HD3 1.0 1.8 4.53 784 524 A 115 GLN HG3 A 47 LYS HDy 1.0 1.8 4.91 785 524 A 47 LYS HDy A 115 GLN HG2 1.0 1.8 4.91 786 525 A 114 ILE HA A 47 LYS HDy 1.0 1.8 4.47 787 526 A 47 LYS HA A 47 LYS HDy 1.0 1.8 4.31 788 527 A 49 LYS H A 49 LYS HB2 1.0 1.8 4.20 789 527 A 49 LYS H A 49 LYS HB3 1.0 1.8 4.20 790 528 A 116 THR HB A 49 LYS HB2 1.0 1.8 3.90 791 528 A 116 THR HB A 49 LYS HB3 1.0 1.8 3.90 792 529 A 101 LEU H A 100 LEU HB2 1.0 1.8 4.74 793 529 A 101 LEU H A 100 LEU HB3 1.0 1.8 4.74 794 530 A 102 LYS H A 101 LEU HB2 1.0 1.8 4.46 795 530 A 102 LYS H A 101 LEU HB3 1.0 1.8 4.46 796 531 A 31 HIS HA A 34 LEU HB2 1.0 1.8 4.41 797 531 A 31 HIS HA A 34 LEU HB3 1.0 1.8 4.41 798 532 A 100 LEU HA A 101 LEU HB2 1.0 1.8 5.50 799 532 A 100 LEU HA A 101 LEU HB3 1.0 1.8 5.50 800 533 A 97 SER HA A 100 LEU HB2 1.0 1.8 4.84 801 533 A 97 SER HA A 100 LEU HB3 1.0 1.8 4.84 802 534 A 101 LEU HB2 A 105 LYS HB2 1.0 1.8 5.50 803 534 A 101 LEU HB3 A 105 LYS HB2 1.0 1.8 5.50 804 534 A 105 LYS HB3 A 101 LEU HB2 1.0 1.8 5.50 805 534 A 101 LEU HB3 A 105 LYS HB3 1.0 1.8 5.50 806 535 A 17 LEU HB3 A 17 LEU HDx% 1.0 1.8 3.73 807 535 A 17 LEU HB2 A 17 LEU HDx% 1.0 1.8 3.73 808 535 A 17 LEU HDy% A 17 LEU HB2 1.0 1.8 3.73 809 535 A 17 LEU HDy% A 17 LEU HB3 1.0 1.8 3.73 810 536 A 34 LEU HB3 A 34 LEU HDx% 1.0 1.8 4.10 811 536 A 34 LEU HB2 A 34 LEU HDx% 1.0 1.8 4.10 812 536 A 34 LEU HDy% A 34 LEU HB2 1.0 1.8 4.10 813 536 A 34 LEU HB3 A 34 LEU HDy% 1.0 1.8 4.10 814 537 A 26 ILE HG2% A 26 ILE HG12 1.0 1.8 3.39 815 537 A 26 ILE HG13 A 26 ILE HG2% 1.0 1.8 3.39 816 538 A 101 LEU HB2 A 104 LEU HB2 1.0 1.8 5.50 817 538 A 101 LEU HB3 A 104 LEU HB2 1.0 1.8 5.50 818 538 A 104 LEU HB3 A 101 LEU HB2 1.0 1.8 5.50 819 538 A 101 LEU HB3 A 104 LEU HB3 1.0 1.8 5.50 820 539 A 99 ILE H A 99 ILE HG1y 1.0 1.8 4.50 821 540 A 84 ILE H A 84 ILE HB 1.0 1.8 3.72 822 541 A 83 ASN HA A 84 ILE HB 1.0 1.8 5.11 823 542 A 84 ILE HB A 85 LEU HA 1.0 1.8 4.74 824 543 A 55 ILE HB A 54 LYS HB2 1.0 1.8 4.66 825 543 A 54 LYS HB3 A 55 ILE HB 1.0 1.8 4.66 826 544 A 55 ILE HB A 52 GLN HA 1.0 1.8 4.68 827 545 A 105 LYS HB2 A 105 LYS HD2 1.0 1.8 3.39 828 545 A 105 LYS HB3 A 105 LYS HD2 1.0 1.8 3.39 829 545 A 105 LYS HD3 A 105 LYS HB2 1.0 1.8 3.39 830 545 A 105 LYS HD3 A 105 LYS HB3 1.0 1.8 3.39 831 546 A 76 GLU H A 78 LYS HB2 1.0 1.8 4.48 832 546 A 78 LYS HB3 A 76 GLU H 1.0 1.8 4.48 833 547 A 92 GLU H A 91 GLU HB2 1.0 1.8 4.24 834 547 A 92 GLU H A 91 GLU HB3 1.0 1.8 4.24 835 548 A 110 LYS H A 110 LYS HD2 1.0 1.8 4.15 836 548 A 110 LYS H A 110 LYS HD3 1.0 1.8 4.15 837 549 A 110 LYS HA A 110 LYS HD2 1.0 1.8 4.43 838 549 A 110 LYS HD3 A 110 LYS HA 1.0 1.8 4.43 839 550 A 93 ALA HA A 96 LEU HB2 1.0 1.8 4.79 840 550 A 96 LEU HB3 A 93 ALA HA 1.0 1.8 4.79 841 551 A 96 LEU HB2 A 96 LEU HDx% 1.0 1.8 3.80 842 551 A 96 LEU HB3 A 96 LEU HDx% 1.0 1.8 3.80 843 551 A 96 LEU HDy% A 96 LEU HB2 1.0 1.8 3.80 844 551 A 96 LEU HB3 A 96 LEU HDy% 1.0 1.8 3.80 845 552 A 99 ILE HB A 96 LEU HA 1.0 1.8 4.22 846 553 A 39 GLN H A 39 GLN HG2 1.0 1.8 3.81 847 553 A 39 GLN H A 39 GLN HG3 1.0 1.8 3.81 848 554 A 39 GLN HA A 39 GLN HG2 1.0 1.8 3.67 849 554 A 39 GLN HG3 A 39 GLN HA 1.0 1.8 3.67 850 555 A 93 ALA H A 92 GLU HB2 1.0 1.8 3.75 851 555 A 93 ALA H A 92 GLU HB3 1.0 1.8 3.75 852 556 A 48 SER HA A 47 LYS HB2 1.0 1.8 5.38 853 556 A 47 LYS HB3 A 48 SER HA 1.0 1.8 5.38 854 557 A 116 THR HA A 47 LYS HB2 1.0 1.8 5.50 855 557 A 47 LYS HB3 A 116 THR HA 1.0 1.8 5.50 856 558 A 13 GLU HA A 13 GLU HG2 1.0 1.8 4.25 857 558 A 13 GLU HA A 13 GLU HG3 1.0 1.8 4.25 858 559 A 42 GLU HG2 A 51 LEU HB2 1.0 1.8 5.25 859 559 A 42 GLU HG3 A 51 LEU HB2 1.0 1.8 5.25 860 559 A 51 LEU HB3 A 42 GLU HG2 1.0 1.8 5.25 861 559 A 51 LEU HB3 A 42 GLU HG3 1.0 1.8 5.25 862 560 A 30 GLU H A 30 GLU HB2 1.0 1.8 4.06 863 560 A 30 GLU HB3 A 30 GLU H 1.0 1.8 4.06 864 561 A 30 GLU HB3 A 100 LEU HDx% 1.0 1.8 4.17 865 561 A 30 GLU HB2 A 100 LEU HDx% 1.0 1.8 4.17 866 561 A 100 LEU HDy% A 30 GLU HB2 1.0 1.8 4.17 867 561 A 30 GLU HB3 A 100 LEU HDy% 1.0 1.8 4.17 868 562 A 51 LEU HG A 43 LEU HB2 1.0 1.8 4.70 869 562 A 51 LEU HG A 43 LEU HB3 1.0 1.8 4.70 870 563 A 73 LEU HB3 A 77 LEU HDx% 1.0 1.8 4.66 871 563 A 73 LEU HB2 A 77 LEU HDx% 1.0 1.8 4.66 872 563 A 77 LEU HDy% A 73 LEU HB2 1.0 1.8 4.66 873 563 A 77 LEU HDy% A 73 LEU HB3 1.0 1.8 4.66 874 564 A 66 ILE HB A 64 ALA HA 1.0 1.8 5.50 875 565 A 108 GLU HG3 A 112 LYS HD2 1.0 1.8 4.09 876 565 A 108 GLU HG2 A 112 LYS HD2 1.0 1.8 4.09 877 565 A 112 LYS HD3 A 108 GLU HG2 1.0 1.8 4.09 878 565 A 112 LYS HD3 A 108 GLU HG3 1.0 1.8 4.09 879 566 A 116 THR HG2% A 52 GLN HG2 1.0 1.8 4.64 880 566 A 52 GLN HG3 A 116 THR HG2% 1.0 1.8 4.64 881 567 A 40 LEU HA A 43 LEU HB2 1.0 1.8 4.70 882 567 A 43 LEU HB3 A 40 LEU HA 1.0 1.8 4.70 883 568 A 66 ILE H A 65 MET HE% 1.0 1.8 4.39 884 569 A 62 VAL H A 65 MET HE% 1.0 1.8 4.30 885 570 A 65 MET H A 65 MET HE% 1.0 1.8 4.02 886 571 A 65 MET HBy A 65 MET HE% 1.0 1.8 3.75 887 572 A 62 VAL HGy% A 65 MET HE% 1.0 1.8 2.85 888 573 A 66 ILE HD1% A 65 MET HE% 1.0 1.8 3.76 889 574 A 33 LEU H A 32 GLN HBx 1.0 1.8 4.54 890 575 A 43 LEU H A 42 GLU HB2 1.0 1.8 4.31 891 575 A 43 LEU H A 42 GLU HB3 1.0 1.8 4.31 892 576 A 27 GLU H A 27 GLU HB2 1.0 1.8 3.62 893 576 A 27 GLU H A 27 GLU HB3 1.0 1.8 3.62 894 577 A 55 ILE HA A 59 LEU HB2 1.0 1.8 4.79 895 577 A 55 ILE HA A 59 LEU HB3 1.0 1.8 4.79 896 578 A 65 MET HG2 A 66 ILE HG12 1.0 1.8 4.21 897 578 A 65 MET HG3 A 66 ILE HG12 1.0 1.8 4.21 898 578 A 66 ILE HG13 A 65 MET HG2 1.0 1.8 4.21 899 578 A 65 MET HG3 A 66 ILE HG13 1.0 1.8 4.21 900 579 A 54 LYS HB3 A 55 ILE HG12 1.0 1.8 4.57 901 579 A 55 ILE HG13 A 54 LYS HB2 1.0 1.8 4.57 902 579 A 54 LYS HB3 A 55 ILE HG13 1.0 1.8 4.57 903 579 A 54 LYS HB2 A 55 ILE HG12 1.0 1.8 4.57 904 580 A 104 LEU HB2 A 105 LYS HD2 1.0 1.8 4.94 905 580 A 104 LEU HB3 A 105 LYS HD2 1.0 1.8 4.94 906 580 A 105 LYS HD3 A 104 LEU HB2 1.0 1.8 4.94 907 580 A 104 LEU HB3 A 105 LYS HD3 1.0 1.8 4.94 908 581 A 75 ARG H A 74 GLU HB2 1.0 1.8 3.99 909 581 A 75 ARG H A 74 GLU HB3 1.0 1.8 3.99 910 582 A 2 GLU H A 2 GLU HG2 1.0 1.8 4.24 911 582 A 2 GLU H A 2 GLU HG3 1.0 1.8 4.24 912 583 A 3 HIS H A 2 GLU HG2 1.0 1.8 4.66 913 583 A 2 GLU HG3 A 3 HIS H 1.0 1.8 4.66 914 584 A 109 GLN HB2 A 109 GLN HG2 1.0 1.8 2.86 915 584 A 109 GLN HB3 A 109 GLN HG2 1.0 1.8 2.86 916 584 A 109 GLN HG3 A 109 GLN HB2 1.0 1.8 2.86 917 584 A 109 GLN HG3 A 109 GLN HB3 1.0 1.8 2.86 918 585 A 109 GLN HB2 A 112 LYS HB2 1.0 1.8 5.50 919 585 A 109 GLN HB3 A 112 LYS HB2 1.0 1.8 5.50 920 585 A 112 LYS HB3 A 109 GLN HB2 1.0 1.8 5.50 921 585 A 109 GLN HB3 A 112 LYS HB3 1.0 1.8 5.50 922 586 A 103 ASP HA A 106 GLU HB2 1.0 1.8 3.74 923 586 A 106 GLU HB3 A 103 ASP HA 1.0 1.8 3.74 924 587 A 22 ALA HB% A 21 GLN HB2 1.0 1.8 4.83 925 587 A 22 ALA HB% A 21 GLN HB3 1.0 1.8 4.83 926 588 A 69 ALA HB% A 70 GLN HB2 1.0 1.8 5.12 927 588 A 69 ALA HB% A 70 GLN HB3 1.0 1.8 5.12 928 589 A 62 VAL HB A 61 VAL H 1.0 1.8 5.00 929 590 A 111 VAL HB A 108 GLU HA 1.0 1.8 4.66 930 591 A 43 LEU H A 42 GLU HG2 1.0 1.8 4.78 931 591 A 43 LEU H A 42 GLU HG3 1.0 1.8 4.78 932 592 A 50 GLU H A 50 GLU HG2 1.0 1.8 3.70 933 592 A 50 GLU H A 50 GLU HG3 1.0 1.8 3.70 934 593 A 20 GLU H A 20 GLU HG2 1.0 1.8 4.38 935 593 A 20 GLU H A 20 GLU HG3 1.0 1.8 4.38 936 594 A 42 GLU H A 42 GLU HG2 1.0 1.8 3.93 937 594 A 42 GLU H A 42 GLU HG3 1.0 1.8 3.93 938 595 A 42 GLU HA A 42 GLU HG2 1.0 1.8 3.42 939 595 A 42 GLU HG3 A 42 GLU HA 1.0 1.8 3.42 940 596 A 17 LEU HG A 20 GLU HG2 1.0 1.8 4.34 941 596 A 20 GLU HG3 A 17 LEU HG 1.0 1.8 4.34 942 597 A 17 LEU HDy% A 20 GLU HG2 1.0 1.8 3.83 943 597 A 17 LEU HDx% A 20 GLU HG2 1.0 1.8 3.83 944 597 A 20 GLU HG3 A 17 LEU HDx% 1.0 1.8 3.83 945 597 A 17 LEU HDy% A 20 GLU HG3 1.0 1.8 3.83 946 598 A 17 LEU H A 20 GLU HG2 1.0 1.8 4.84 947 598 A 20 GLU HG3 A 17 LEU H 1.0 1.8 4.84 948 599 A 17 LEU HB2 A 20 GLU HG2 1.0 1.8 4.07 949 599 A 17 LEU HB3 A 20 GLU HG2 1.0 1.8 4.07 950 599 A 20 GLU HG3 A 17 LEU HB2 1.0 1.8 4.07 951 599 A 17 LEU HB3 A 20 GLU HG3 1.0 1.8 4.07 952 600 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 2.53 953 600 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 2.53 954 600 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 2.53 955 600 A 45 GLU HG3 A 45 GLU HB3 1.0 1.8 2.53 956 601 A 62 VAL H A 61 VAL HB 1.0 1.8 4.33 957 602 A 61 VAL HB A 64 ALA HB% 1.0 1.8 5.08 958 603 A 51 LEU H A 50 GLU HG2 1.0 1.8 4.79 959 603 A 51 LEU H A 50 GLU HG3 1.0 1.8 4.79 960 604 A 49 LYS HE2 A 50 GLU HG2 1.0 1.8 4.43 961 604 A 49 LYS HE3 A 50 GLU HG2 1.0 1.8 4.43 962 604 A 50 GLU HG3 A 49 LYS HE2 1.0 1.8 4.43 963 604 A 50 GLU HG3 A 49 LYS HE3 1.0 1.8 4.43 964 605 A 49 LYS HB3 A 50 GLU HG2 1.0 1.8 4.87 965 605 A 49 LYS HB2 A 50 GLU HG2 1.0 1.8 4.87 966 605 A 50 GLU HG3 A 49 LYS HB2 1.0 1.8 4.87 967 605 A 49 LYS HB3 A 50 GLU HG3 1.0 1.8 4.87 968 606 A 96 LEU HG A 92 GLU HG2 1.0 1.8 4.53 969 606 A 92 GLU HG3 A 96 LEU HG 1.0 1.8 4.53 970 607 A 85 LEU HDy% A 86 GLU HG2 1.0 1.8 4.25 971 607 A 85 LEU HDx% A 86 GLU HG2 1.0 1.8 4.25 972 607 A 86 GLU HG3 A 85 LEU HDx% 1.0 1.8 4.25 973 607 A 85 LEU HDy% A 86 GLU HG3 1.0 1.8 4.25 974 608 A 49 LYS HD2 A 117 GLN HG2 1.0 1.8 4.28 975 608 A 49 LYS HD3 A 117 GLN HG2 1.0 1.8 4.28 976 608 A 117 GLN HG3 A 49 LYS HD2 1.0 1.8 4.28 977 608 A 117 GLN HG3 A 49 LYS HD3 1.0 1.8 4.28 978 609 A 74 GLU H A 74 GLU HG2 1.0 1.8 3.95 979 609 A 74 GLU H A 74 GLU HG3 1.0 1.8 3.95 980 610 A 75 ARG H A 74 GLU HG2 1.0 1.8 4.54 981 610 A 75 ARG H A 74 GLU HG3 1.0 1.8 4.54 982 611 A 74 GLU HA A 74 GLU HG2 1.0 1.8 3.59 983 611 A 74 GLU HG3 A 74 GLU HA 1.0 1.8 3.59 984 612 A 74 GLU HB2 A 74 GLU HG2 1.0 1.8 2.40 985 612 A 74 GLU HB3 A 74 GLU HG2 1.0 1.8 2.40 986 612 A 74 GLU HG3 A 74 GLU HB2 1.0 1.8 2.40 987 612 A 74 GLU HB3 A 74 GLU HG3 1.0 1.8 2.40 988 613 A 73 LEU HDy% A 74 GLU HG2 1.0 1.8 4.63 989 613 A 73 LEU HDx% A 74 GLU HG2 1.0 1.8 4.63 990 613 A 74 GLU HG3 A 73 LEU HDx% 1.0 1.8 4.63 991 613 A 73 LEU HDy% A 74 GLU HG3 1.0 1.8 4.63 992 614 A 108 GLU HB3 A 112 LYS HD2 1.0 1.8 4.26 993 614 A 108 GLU HB2 A 112 LYS HD2 1.0 1.8 4.26 994 614 A 112 LYS HD3 A 108 GLU HB2 1.0 1.8 4.26 995 614 A 108 GLU HB3 A 112 LYS HD3 1.0 1.8 4.26 996 615 A 21 GLN H A 21 GLN HG2 1.0 1.8 4.18 997 615 A 21 GLN H A 21 GLN HG3 1.0 1.8 4.18 998 616 A 115 GLN HB2 A 115 GLN HG2 1.0 1.8 2.85 999 616 A 115 GLN HB3 A 115 GLN HG2 1.0 1.8 2.85 1000 616 A 115 GLN HG3 A 115 GLN HB2 1.0 1.8 2.85 1001 616 A 115 GLN HG3 A 115 GLN HB3 1.0 1.8 2.85 1002 617 A 109 GLN HG2 A 112 LYS HD2 1.0 1.8 4.42 1003 617 A 109 GLN HG3 A 112 LYS HD2 1.0 1.8 4.42 1004 617 A 112 LYS HD3 A 109 GLN HG2 1.0 1.8 4.42 1005 617 A 109 GLN HG3 A 112 LYS HD3 1.0 1.8 4.42 1006 618 A 116 THR HG2% A 115 GLN HG2 1.0 1.8 4.39 1007 618 A 115 GLN HG3 A 116 THR HG2% 1.0 1.8 4.39 1008 619 A 115 GLN H A 115 GLN HG2 1.0 1.8 3.97 1009 619 A 115 GLN HG3 A 115 GLN H 1.0 1.8 3.97 1010 620 A 115 GLN HA A 115 GLN HG2 1.0 1.8 3.65 1011 620 A 115 GLN HG3 A 115 GLN HA 1.0 1.8 3.65 1012 621 A 21 GLN HB3 A 21 GLN HG2 1.0 1.8 2.94 1013 621 A 21 GLN HB2 A 21 GLN HG2 1.0 1.8 2.94 1014 621 A 21 GLN HG3 A 21 GLN HB2 1.0 1.8 2.94 1015 621 A 21 GLN HB3 A 21 GLN HG3 1.0 1.8 2.94 1016 622 A 94 GLN HG3 A 98 LYS HG2 1.0 1.8 4.86 1017 622 A 94 GLN HG2 A 98 LYS HG2 1.0 1.8 4.86 1018 622 A 98 LYS HG3 A 94 GLN HG2 1.0 1.8 4.86 1019 622 A 98 LYS HG3 A 94 GLN HG3 1.0 1.8 4.86 1020 623 A 70 GLN H A 70 GLN HG2 1.0 1.8 4.07 1021 623 A 70 GLN H A 70 GLN HG3 1.0 1.8 4.07 1022 624 A 32 GLN H A 32 GLN HG2 1.0 1.8 3.53 1023 624 A 32 GLN H A 32 GLN HG3 1.0 1.8 3.53 1024 625 A 32 GLN HA A 32 GLN HG2 1.0 1.8 3.61 1025 625 A 32 GLN HG3 A 32 GLN HA 1.0 1.8 3.61 1026 626 A 70 GLN HA A 70 GLN HG2 1.0 1.8 3.58 1027 626 A 70 GLN HG3 A 70 GLN HA 1.0 1.8 3.58 1028 627 A 66 ILE HG13 A 70 GLN HG2 1.0 1.8 5.35 1029 627 A 66 ILE HG12 A 70 GLN HG2 1.0 1.8 5.35 1030 627 A 70 GLN HG3 A 66 ILE HG12 1.0 1.8 5.35 1031 627 A 70 GLN HG3 A 66 ILE HG13 1.0 1.8 5.35 1032 628 A 69 ALA HB% A 70 GLN HG2 1.0 1.8 5.50 1033 628 A 69 ALA HB% A 70 GLN HG3 1.0 1.8 5.50 1034 629 A 30 GLU H A 30 GLU HG2 1.0 1.8 4.24 1035 629 A 30 GLU H A 30 GLU HG3 1.0 1.8 4.24 1036 630 A 53 GLU H A 53 GLU HG2 1.0 1.8 3.61 1037 630 A 53 GLU H A 53 GLU HG3 1.0 1.8 3.61 1038 631 A 107 THR H A 106 GLU HG2 1.0 1.8 4.72 1039 631 A 107 THR H A 106 GLU HG3 1.0 1.8 4.72 1040 632 A 24 HIS HA A 27 GLU HG2 1.0 1.8 4.46 1041 632 A 24 HIS HA A 27 GLU HG3 1.0 1.8 4.46 1042 633 A 103 ASP HA A 106 GLU HG2 1.0 1.8 4.93 1043 633 A 106 GLU HG3 A 103 ASP HA 1.0 1.8 4.93 1044 634 A 106 GLU HA A 106 GLU HG2 1.0 1.8 3.53 1045 634 A 106 GLU HA A 106 GLU HG3 1.0 1.8 3.53 1046 635 A 53 GLU HA A 53 GLU HG2 1.0 1.8 4.25 1047 635 A 53 GLU HG3 A 53 GLU HA 1.0 1.8 4.25 1048 636 A 106 GLU HG2 A 110 LYS HE2 1.0 1.8 4.01 1049 636 A 106 GLU HG3 A 110 LYS HE2 1.0 1.8 4.01 1050 636 A 110 LYS HE3 A 106 GLU HG2 1.0 1.8 4.01 1051 636 A 106 GLU HG3 A 110 LYS HE3 1.0 1.8 4.01 1052 637 A 106 GLU HB2 A 106 GLU HG2 1.0 1.8 2.40 1053 637 A 106 GLU HG3 A 106 GLU HB2 1.0 1.8 2.40 1054 637 A 106 GLU HB3 A 106 GLU HG3 1.0 1.8 2.40 1055 637 A 106 GLU HB3 A 106 GLU HG2 1.0 1.8 2.40 1056 638 A 30 GLU HG3 A 34 LEU HDx% 1.0 1.8 3.90 1057 638 A 30 GLU HG2 A 34 LEU HDx% 1.0 1.8 3.90 1058 638 A 34 LEU HDy% A 30 GLU HG2 1.0 1.8 3.90 1059 638 A 34 LEU HDy% A 30 GLU HG3 1.0 1.8 3.90 1060 639 A 7 LYS HD2 A 8 ASP HB2 1.0 1.8 4.67 1061 639 A 7 LYS HD3 A 8 ASP HB2 1.0 1.8 4.67 1062 639 A 8 ASP HB3 A 7 LYS HD2 1.0 1.8 4.67 1063 639 A 8 ASP HB3 A 7 LYS HD3 1.0 1.8 4.67 1064 640 A 67 GLU H A 67 GLU HG2 1.0 1.8 3.84 1065 640 A 67 GLU H A 67 GLU HG3 1.0 1.8 3.84 1066 641 A 67 GLU HA A 67 GLU HG2 1.0 1.8 3.59 1067 641 A 67 GLU HG3 A 67 GLU HA 1.0 1.8 3.59 1068 642 A 66 ILE HG2% A 67 GLU HG2 1.0 1.8 3.64 1069 642 A 66 ILE HG2% A 67 GLU HG3 1.0 1.8 3.64 1070 643 A 58 GLU HA A 58 GLU HG2 1.0 1.8 3.89 1071 643 A 58 GLU HA A 58 GLU HG3 1.0 1.8 3.89 1072 644 A 58 GLU HG3 A 61 VAL HGx% 1.0 1.8 4.94 1073 644 A 61 VAL HGx% A 58 GLU HG2 1.0 1.8 4.94 1074 645 A 58 GLU HG2 A 61 VAL HGy% 1.0 1.8 4.94 1075 645 A 58 GLU HG3 A 61 VAL HGy% 1.0 1.8 4.94 1076 646 A 100 LEU HA A 103 ASP HBx 1.0 1.8 4.48 1077 647 A 33 LEU HDx% A 103 ASP HBx 1.0 1.8 3.96 1078 648 A 114 ILE HA A 113 ASP HB2 1.0 1.8 4.72 1079 648 A 113 ASP HB3 A 114 ILE HA 1.0 1.8 4.72 1080 649 A 114 ILE HB A 113 ASP HB2 1.0 1.8 4.79 1081 649 A 113 ASP HB3 A 114 ILE HB 1.0 1.8 4.79 1082 650 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.41 1083 651 A 61 VAL H A 60 ASP HBx 1.0 1.8 3.98 1084 652 A 57 ARG HA A 60 ASP HBx 1.0 1.8 3.79 1085 653 A 44 ASN H A 44 ASN HBx 1.0 1.8 3.83 1086 654 A 45 GLU H A 44 ASN HBx 1.0 1.8 3.87 1087 655 A 114 ILE HD1% A 44 ASN HBx 1.0 1.8 4.47 1088 656 A 83 ASN HBy A 86 GLU HB2 1.0 1.8 4.42 1089 656 A 86 GLU HB3 A 83 ASN HBy 1.0 1.8 4.42 1090 657 A 83 ASN HBy A 82 LEU HA 1.0 1.8 4.53 1091 658 A 109 GLN H A 112 LYS HE2 1.0 1.8 5.50 1092 658 A 109 GLN H A 112 LYS HE3 1.0 1.8 5.50 1093 659 A 109 GLN HG3 A 112 LYS HE2 1.0 1.8 4.59 1094 659 A 109 GLN HG2 A 112 LYS HE2 1.0 1.8 4.59 1095 659 A 112 LYS HE3 A 109 GLN HG2 1.0 1.8 4.59 1096 659 A 109 GLN HG3 A 112 LYS HE3 1.0 1.8 4.59 1097 660 A 109 GLN HB3 A 112 LYS HE2 1.0 1.8 5.24 1098 660 A 109 GLN HB2 A 112 LYS HE2 1.0 1.8 5.24 1099 660 A 112 LYS HE3 A 109 GLN HB2 1.0 1.8 5.24 1100 660 A 109 GLN HB3 A 112 LYS HE3 1.0 1.8 5.24 1101 661 A 112 LYS HB2 A 112 LYS HE2 1.0 1.8 4.08 1102 661 A 112 LYS HB3 A 112 LYS HE2 1.0 1.8 4.08 1103 661 A 112 LYS HE3 A 112 LYS HB2 1.0 1.8 4.08 1104 661 A 112 LYS HB3 A 112 LYS HE3 1.0 1.8 4.08 1105 662 A 112 LYS HD3 A 112 LYS HE2 1.0 1.8 2.68 1106 662 A 112 LYS HE3 A 112 LYS HD2 1.0 1.8 2.68 1107 662 A 112 LYS HD3 A 112 LYS HE3 1.0 1.8 2.68 1108 662 A 112 LYS HD2 A 112 LYS HE2 1.0 1.8 2.68 1109 663 A 112 LYS HE3 A 112 LYS HG2 1.0 1.8 3.52 1110 663 A 112 LYS HE2 A 112 LYS HG2 1.0 1.8 3.52 1111 663 A 112 LYS HG3 A 112 LYS HE2 1.0 1.8 3.52 1112 663 A 112 LYS HG3 A 112 LYS HE3 1.0 1.8 3.52 1113 664 A 61 VAL H A 60 ASP HBy 1.0 1.8 3.98 1114 665 A 78 LYS HA A 78 LYS HE2 1.0 1.8 4.33 1115 665 A 78 LYS HE3 A 78 LYS HA 1.0 1.8 4.33 1116 666 A 79 ARG HA A 79 ARG HD2 1.0 1.8 4.68 1117 666 A 79 ARG HA A 79 ARG HD3 1.0 1.8 4.68 1118 667 A 99 ILE HG2% A 102 LYS HE2 1.0 1.8 3.61 1119 667 A 99 ILE HG2% A 102 LYS HE3 1.0 1.8 3.61 1120 668 A 48 SER HA A 49 LYS HE2 1.0 1.8 4.45 1121 668 A 48 SER HA A 49 LYS HE3 1.0 1.8 4.45 1122 669 A 54 LYS HB3 A 54 LYS HE2 1.0 1.8 3.79 1123 669 A 54 LYS HB2 A 54 LYS HE2 1.0 1.8 3.79 1124 669 A 54 LYS HE3 A 54 LYS HB2 1.0 1.8 3.79 1125 669 A 54 LYS HB3 A 54 LYS HE3 1.0 1.8 3.79 1126 670 A 50 GLU H A 49 LYS HE2 1.0 1.8 4.67 1127 670 A 50 GLU H A 49 LYS HE3 1.0 1.8 4.67 1128 671 A 102 LYS H A 102 LYS HE2 1.0 1.8 4.68 1129 671 A 102 LYS H A 102 LYS HE3 1.0 1.8 4.68 1130 672 A 6 LYS HA A 6 LYS HE2 1.0 1.8 3.95 1131 672 A 6 LYS HA A 6 LYS HE3 1.0 1.8 3.95 1132 673 A 48 SER HB3 A 49 LYS HE2 1.0 1.8 5.19 1133 673 A 48 SER HB2 A 49 LYS HE2 1.0 1.8 5.19 1134 673 A 49 LYS HE3 A 48 SER HB2 1.0 1.8 5.19 1135 673 A 48 SER HB3 A 49 LYS HE3 1.0 1.8 5.19 1136 674 A 49 LYS HE3 A 49 LYS HG2 1.0 1.8 3.07 1137 674 A 49 LYS HE2 A 49 LYS HG2 1.0 1.8 3.07 1138 674 A 49 LYS HG3 A 49 LYS HE2 1.0 1.8 3.07 1139 674 A 49 LYS HG3 A 49 LYS HE3 1.0 1.8 3.07 1140 675 A 99 ILE HA A 102 LYS HE2 1.0 1.8 4.57 1141 675 A 99 ILE HA A 102 LYS HE3 1.0 1.8 4.57 1142 676 A 47 LYS H A 47 LYS HE2 1.0 1.8 5.46 1143 676 A 47 LYS H A 47 LYS HE3 1.0 1.8 5.46 1144 677 A 44 ASN HA A 47 LYS HE2 1.0 1.8 4.47 1145 677 A 44 ASN HA A 47 LYS HE3 1.0 1.8 4.47 1146 678 A 47 LYS HA A 47 LYS HE2 1.0 1.8 4.67 1147 678 A 47 LYS HE3 A 47 LYS HA 1.0 1.8 4.67 1148 679 A 47 LYS HE3 A 114 ILE HG12 1.0 1.8 3.49 1149 679 A 114 ILE HG13 A 47 LYS HE2 1.0 1.8 3.49 1150 679 A 114 ILE HG13 A 47 LYS HE3 1.0 1.8 3.49 1151 679 A 47 LYS HE2 A 114 ILE HG12 1.0 1.8 3.49 1152 680 A 47 LYS HE2 A 47 LYS HG2 1.0 1.8 3.44 1153 680 A 47 LYS HE3 A 47 LYS HG2 1.0 1.8 3.44 1154 680 A 47 LYS HG3 A 47 LYS HE2 1.0 1.8 3.44 1155 680 A 47 LYS HE3 A 47 LYS HG3 1.0 1.8 3.44 1156 681 A 114 ILE HG2% A 47 LYS HE2 1.0 1.8 3.62 1157 681 A 114 ILE HG2% A 47 LYS HE3 1.0 1.8 3.62 1158 682 A 11 ARG HA A 11 ARG HD2 1.0 1.8 4.53 1159 682 A 11 ARG HA A 11 ARG HD3 1.0 1.8 4.53 1160 683 A 11 ARG HB3 A 11 ARG HD2 1.0 1.8 3.47 1161 683 A 11 ARG HB2 A 11 ARG HD2 1.0 1.8 3.47 1162 683 A 11 ARG HD3 A 11 ARG HB2 1.0 1.8 3.47 1163 683 A 11 ARG HD3 A 11 ARG HB3 1.0 1.8 3.47 1164 684 A 25 ALA HA A 24 HIS HB2 1.0 1.8 4.49 1165 684 A 24 HIS HB3 A 25 ALA HA 1.0 1.8 4.49 1166 685 A 31 HIS HB2 A 32 GLN HG2 1.0 1.8 4.84 1167 685 A 31 HIS HB3 A 32 GLN HG2 1.0 1.8 4.84 1168 685 A 32 GLN HG3 A 31 HIS HB2 1.0 1.8 4.84 1169 685 A 31 HIS HB3 A 32 GLN HG3 1.0 1.8 4.84 1170 686 A 24 HIS HB3 A 27 GLU HB2 1.0 1.8 4.68 1171 686 A 24 HIS HB2 A 27 GLU HB2 1.0 1.8 4.68 1172 686 A 27 GLU HB3 A 24 HIS HB2 1.0 1.8 4.68 1173 686 A 24 HIS HB3 A 27 GLU HB3 1.0 1.8 4.68 1174 687 A 57 ARG H A 57 ARG HD2 1.0 1.8 4.66 1175 687 A 57 ARG H A 57 ARG HD3 1.0 1.8 4.66 1176 688 A 57 ARG HA A 57 ARG HD2 1.0 1.8 4.34 1177 688 A 57 ARG HA A 57 ARG HD3 1.0 1.8 4.34 1178 689 A 54 LYS HA A 57 ARG HD2 1.0 1.8 4.49 1179 689 A 54 LYS HA A 57 ARG HD3 1.0 1.8 4.49 1180 690 A 75 ARG HB2 A 75 ARG HD2 1.0 1.8 3.46 1181 690 A 75 ARG HB3 A 75 ARG HD2 1.0 1.8 3.46 1182 690 A 75 ARG HD3 A 75 ARG HB2 1.0 1.8 3.46 1183 690 A 75 ARG HB3 A 75 ARG HD3 1.0 1.8 3.46 1184 691 A 87 ARG H A 88 PHE HB2 1.0 1.8 4.62 1185 691 A 88 PHE HB3 A 87 ARG H 1.0 1.8 4.62 1186 692 A 85 LEU HB2 A 88 PHE HB2 1.0 1.8 4.78 1187 692 A 85 LEU HB3 A 88 PHE HB2 1.0 1.8 4.78 1188 692 A 88 PHE HB3 A 85 LEU HB2 1.0 1.8 4.78 1189 692 A 85 LEU HB3 A 88 PHE HB3 1.0 1.8 4.78 1190 693 A 84 ILE HG2% A 88 PHE HB2 1.0 1.8 5.00 1191 693 A 84 ILE HG2% A 88 PHE HB3 1.0 1.8 5.00 1192 694 A 85 LEU HDx% A 88 PHE HB2 1.0 1.8 5.29 1193 694 A 85 LEU HDy% A 88 PHE HB2 1.0 1.8 5.29 1194 694 A 88 PHE HB3 A 85 LEU HDx% 1.0 1.8 5.29 1195 694 A 85 LEU HDy% A 88 PHE HB3 1.0 1.8 5.29 1196 695 A 25 ALA HB% A 26 ILE HA 1.0 1.8 4.83 1197 696 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.39 1198 697 A 114 ILE HB A 111 VAL HA 1.0 1.8 4.13 1199 698 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.77 1200 699 A 111 VAL H A 108 GLU HA 1.0 1.8 4.68 1201 700 A 107 THR HB A 108 GLU HA 1.0 1.8 4.64 1202 701 A 108 GLU HA A 112 LYS HB2 1.0 1.8 5.50 1203 701 A 112 LYS HB3 A 108 GLU HA 1.0 1.8 5.50 1204 702 A 59 LEU HG A 108 GLU HA 1.0 1.8 4.93 1205 703 A 108 GLU HA A 112 LYS HD2 1.0 1.8 4.95 1206 703 A 112 LYS HD3 A 108 GLU HA 1.0 1.8 4.95 1207 704 A 4 LYS HA A 5 PRO HDx 1.0 1.8 3.05 1208 705 A 55 ILE HA A 58 GLU HB2 1.0 1.8 4.17 1209 705 A 55 ILE HA A 58 GLU HB3 1.0 1.8 4.17 1210 706 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 3.66 1211 707 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 3.66 1212 708 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 3.11 1213 709 A 52 GLN HA A 52 GLN HG2 1.0 1.8 4.08 1214 709 A 52 GLN HG3 A 52 GLN HA 1.0 1.8 4.08 1215 710 A 52 GLN HA A 43 LEU HDx% 1.0 1.8 4.22 1216 711 A 52 GLN HA A 43 LEU HDy% 1.0 1.8 4.22 1217 712 A 47 LYS HA A 114 ILE HG12 1.0 1.8 4.41 1218 712 A 114 ILE HG13 A 47 LYS HA 1.0 1.8 4.41 1219 713 A 4 LYS HA A 5 PRO HDy 1.0 1.8 3.05 1220 714 A 89 ASN H A 86 GLU HA 1.0 1.8 5.12 1221 715 A 88 PHE H A 86 GLU HA 1.0 1.8 4.65 1222 716 A 86 GLU HA A 86 GLU HG2 1.0 1.8 4.04 1223 716 A 86 GLU HG3 A 86 GLU HA 1.0 1.8 4.04 1224 717 A 74 GLU HA A 73 LEU HDx% 1.0 1.8 4.44 1225 717 A 73 LEU HDy% A 74 GLU HA 1.0 1.8 4.44 1226 718 A 86 GLU HA A 85 LEU HDx% 1.0 1.8 4.46 1227 718 A 85 LEU HDy% A 86 GLU HA 1.0 1.8 4.46 1228 719 A 65 MET H A 61 VAL HA 1.0 1.8 5.01 1229 720 A 69 ALA H A 66 ILE HA 1.0 1.8 4.83 1230 721 A 66 ILE HA A 67 GLU HA 1.0 1.8 5.00 1231 722 A 66 ILE HA A 65 MET HG2 1.0 1.8 4.48 1232 722 A 65 MET HG3 A 66 ILE HA 1.0 1.8 4.48 1233 723 A 66 ILE HA A 66 ILE HG12 1.0 1.8 3.77 1234 723 A 66 ILE HA A 66 ILE HG13 1.0 1.8 3.77 1235 724 A 77 LEU H A 74 GLU HA 1.0 1.8 4.50 1236 725 A 74 GLU HA A 77 LEU HB2 1.0 1.8 4.19 1237 725 A 74 GLU HA A 77 LEU HB3 1.0 1.8 4.19 1238 726 A 77 LEU HG A 74 GLU HA 1.0 1.8 4.35 1239 727 A 74 GLU HA A 77 LEU HDx% 1.0 1.8 3.73 1240 727 A 77 LEU HDy% A 74 GLU HA 1.0 1.8 3.73 1241 728 A 95 THR HB A 92 GLU HB2 1.0 1.8 4.94 1242 728 A 92 GLU HB3 A 95 THR HB 1.0 1.8 4.94 1243 729 A 95 THR HB A 96 LEU HB2 1.0 1.8 5.29 1244 729 A 96 LEU HB3 A 95 THR HB 1.0 1.8 5.29 1245 730 A 107 THR HB A 59 LEU HG 1.0 1.8 4.88 1246 731 A 95 THR HB A 96 LEU HG 1.0 1.8 4.13 1247 732 A 107 THR HB A 59 LEU HDy% 1.0 1.8 4.96 1248 733 A 33 LEU HDy% A 107 THR HB 1.0 1.8 4.71 1249 734 A 92 GLU HA A 95 THR HB 1.0 1.8 4.50 1250 735 A 97 SER H A 97 SER HB2 1.0 1.8 3.95 1251 735 A 97 SER H A 97 SER HB3 1.0 1.8 3.95 1252 736 A 114 ILE HA A 114 ILE HG12 1.0 1.8 4.22 1253 736 A 114 ILE HG13 A 114 ILE HA 1.0 1.8 4.22 1254 737 A 56 ILE HA A 57 ARG HD2 1.0 1.8 5.45 1255 737 A 56 ILE HA A 57 ARG HD3 1.0 1.8 5.45 1256 738 A 84 ILE HA A 88 PHE HB2 1.0 1.8 5.50 1257 738 A 88 PHE HB3 A 84 ILE HA 1.0 1.8 5.50 1258 739 A 84 ILE HA A 84 ILE HG1y 1.0 1.8 4.17 1259 740 A 62 VAL HA A 65 MET HG2 1.0 1.8 3.81 1260 740 A 65 MET HG3 A 62 VAL HA 1.0 1.8 3.81 1261 741 A 62 VAL HGx% A 62 VAL HA 1.0 1.8 3.78 1262 742 A 62 VAL HGy% A 62 VAL HA 1.0 1.8 4.04 1263 743 A 108 GLU H A 104 LEU HA 1.0 1.8 5.50 1264 744 A 37 GLN HA A 37 GLN HGy 1.0 1.8 4.09 1265 745 A 109 GLN HA A 109 GLN HG2 1.0 1.8 3.49 1266 745 A 109 GLN HG3 A 109 GLN HA 1.0 1.8 3.49 1267 746 A 37 GLN HA A 37 GLN HGx 1.0 1.8 4.09 1268 747 A 109 GLN HA A 109 GLN HB2 1.0 1.8 2.99 1269 747 A 109 GLN HB3 A 109 GLN HA 1.0 1.8 2.99 1270 748 A 109 GLN HA A 112 LYS HB2 1.0 1.8 3.90 1271 748 A 112 LYS HB3 A 109 GLN HA 1.0 1.8 3.90 1272 749 A 109 GLN HA A 112 LYS HD2 1.0 1.8 3.30 1273 749 A 112 LYS HD3 A 109 GLN HA 1.0 1.8 3.30 1274 750 A 104 LEU HA A 104 LEU HG 1.0 1.8 3.81 1275 751 A 112 LYS HA A 112 LYS HG2 1.0 1.8 4.06 1276 751 A 112 LYS HG3 A 112 LYS HA 1.0 1.8 4.06 1277 752 A 104 LEU HA A 33 LEU HDy% 1.0 1.8 3.46 1278 753 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 3.60 1279 753 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 3.60 1280 754 A 43 LEU HA A 48 SER HB2 1.0 1.8 4.30 1281 754 A 48 SER HB3 A 43 LEU HA 1.0 1.8 4.30 1282 755 A 51 LEU HA A 48 SER HB2 1.0 1.8 4.59 1283 755 A 48 SER HB3 A 51 LEU HA 1.0 1.8 4.59 1284 756 A 48 SER HB2 A 51 LEU HB2 1.0 1.8 4.62 1285 756 A 48 SER HB3 A 51 LEU HB2 1.0 1.8 4.62 1286 756 A 51 LEU HB3 A 48 SER HB2 1.0 1.8 4.62 1287 756 A 48 SER HB3 A 51 LEU HB3 1.0 1.8 4.62 1288 757 A 19 ILE HG2% A 19 ILE HA 1.0 1.8 3.82 1289 758 A 66 ILE HB A 63 CYS HA 1.0 1.8 4.24 1290 759 A 52 GLN HA A 53 GLU HA 1.0 1.8 5.03 1291 760 A 94 GLN HA A 98 LYS HE2 1.0 1.8 5.36 1292 760 A 94 GLN HA A 98 LYS HE3 1.0 1.8 5.36 1293 761 A 30 GLU HA A 30 GLU HG2 1.0 1.8 3.87 1294 761 A 30 GLU HA A 30 GLU HG3 1.0 1.8 3.87 1295 762 A 75 ARG HA A 75 ARG HG2 1.0 1.8 3.40 1296 762 A 75 ARG HG3 A 75 ARG HA 1.0 1.8 3.40 1297 763 A 75 ARG HA A 75 ARG HD2 1.0 1.8 4.53 1298 763 A 75 ARG HD3 A 75 ARG HA 1.0 1.8 4.53 1299 764 A 98 LYS HA A 98 LYS HG2 1.0 1.8 3.12 1300 764 A 98 LYS HG3 A 98 LYS HA 1.0 1.8 3.12 1301 765 A 67 GLU HBy A 68 GLY HA2 1.0 1.8 4.75 1302 765 A 67 GLU HBy A 68 GLY HA3 1.0 1.8 4.75 1303 766 A 100 LEU HG A 97 SER HA 1.0 1.8 4.89 1304 767 A 98 LYS HA A 98 LYS HB2 1.0 1.8 2.81 1305 767 A 98 LYS HB3 A 98 LYS HA 1.0 1.8 2.81 1306 768 A 116 THR HG2% A 49 LYS HA 1.0 1.8 3.69 1307 769 A 54 LYS HA A 55 ILE HA 1.0 1.8 4.87 1308 770 A 54 LYS HA A 54 LYS HE2 1.0 1.8 4.37 1309 770 A 54 LYS HA A 54 LYS HE3 1.0 1.8 4.37 1310 771 A 110 LYS HA A 113 ASP HB2 1.0 1.8 3.53 1311 771 A 113 ASP HB3 A 110 LYS HA 1.0 1.8 3.53 1312 772 A 50 GLU HA A 50 GLU HB2 1.0 1.8 2.81 1313 772 A 50 GLU HA A 50 GLU HB3 1.0 1.8 2.81 1314 773 A 110 LYS HA A 110 LYS HG2 1.0 1.8 3.20 1315 773 A 110 LYS HG3 A 110 LYS HA 1.0 1.8 3.20 1316 774 A 27 GLU HA A 27 GLU HB2 1.0 1.8 2.83 1317 774 A 27 GLU HB3 A 27 GLU HA 1.0 1.8 2.83 1318 775 A 42 GLU HA A 42 GLU HB2 1.0 1.8 2.97 1319 775 A 42 GLU HB3 A 42 GLU HA 1.0 1.8 2.97 1320 776 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 3.09 1321 777 A 25 ALA HA A 28 LYS HG2 1.0 1.8 5.31 1322 777 A 25 ALA HA A 28 LYS HG3 1.0 1.8 5.31 1323 778 A 28 LYS HA A 31 HIS HB2 1.0 1.8 3.85 1324 778 A 31 HIS HB3 A 28 LYS HA 1.0 1.8 3.85 1325 779 A 95 THR HG2% A 96 LEU HA 1.0 1.8 4.65 1326 780 A 24 HIS H A 22 ALA HA 1.0 1.8 4.99 1327 781 A 28 LYS H A 25 ALA HA 1.0 1.8 5.16 1328 782 A 25 ALA HA A 28 LYS HB2 1.0 1.8 3.50 1329 782 A 28 LYS HB3 A 25 ALA HA 1.0 1.8 3.50 1330 783 A 77 LEU HG A 77 LEU HA 1.0 1.8 4.14 1331 784 A 37 GLN H A 34 LEU HA 1.0 1.8 4.63 1332 785 A 96 LEU HA A 96 LEU HDx% 1.0 1.8 3.15 1333 785 A 96 LEU HDy% A 96 LEU HA 1.0 1.8 3.15 1334 786 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 3.02 1335 786 A 101 LEU HDy% A 101 LEU HA 1.0 1.8 3.02 1336 787 A 72 ALA HA A 75 ARG HB2 1.0 1.8 3.73 1337 787 A 75 ARG HB3 A 72 ALA HA 1.0 1.8 3.73 1338 788 A 34 LEU HG A 34 LEU HA 1.0 1.8 4.13 1339 789 A 49 LYS H A 116 THR HB 1.0 1.8 4.70 1340 790 A 116 THR HB A 48 SER HA 1.0 1.8 5.14 1341 791 A 116 THR HB A 52 GLN HB2 1.0 1.8 4.75 1342 791 A 52 GLN HB3 A 116 THR HB 1.0 1.8 4.75 1343 792 A 106 GLU HA A 106 GLU HB2 1.0 1.8 3.00 1344 792 A 106 GLU HA A 106 GLU HB3 1.0 1.8 3.00 1345 793 A 106 GLU HA A 109 GLN HB2 1.0 1.8 3.35 1346 793 A 109 GLN HB3 A 106 GLU HA 1.0 1.8 3.35 1347 794 A 21 GLN HA A 21 GLN HG2 1.0 1.8 3.62 1348 794 A 21 GLN HG3 A 21 GLN HA 1.0 1.8 3.62 1349 795 A 60 ASP H A 57 ARG HA 1.0 1.8 4.55 1350 796 A 57 ARG HA A 60 ASP HBy 1.0 1.8 3.79 1351 797 A 87 ARG H A 85 LEU HA 1.0 1.8 4.87 1352 798 A 89 ASN H A 85 LEU HA 1.0 1.8 5.09 1353 799 A 78 LYS HA A 78 LYS HD2 1.0 1.8 3.27 1354 799 A 78 LYS HD3 A 78 LYS HA 1.0 1.8 3.27 1355 800 A 85 LEU HA A 86 GLU HA 1.0 1.8 5.03 1356 801 A 85 LEU HA A 88 PHE HB2 1.0 1.8 3.34 1357 801 A 88 PHE HB3 A 85 LEU HA 1.0 1.8 3.34 1358 802 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 3.43 1359 802 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 3.43 1360 803 A 67 GLU H A 64 ALA HA 1.0 1.8 4.37 1361 804 A 63 CYS HA A 64 ALA HA 1.0 1.8 5.45 1362 805 A 92 GLU HA A 93 ALA HA 1.0 1.8 5.50 1363 806 A 93 ALA HA A 94 GLN HA 1.0 1.8 5.50 1364 807 A 64 ALA HA A 67 GLU HG2 1.0 1.8 4.44 1365 807 A 64 ALA HA A 67 GLU HG3 1.0 1.8 4.44 1366 808 A 67 GLU HBy A 64 ALA HA 1.0 1.8 3.44 1367 809 A 93 ALA HA A 96 LEU HDx% 1.0 1.8 3.45 1368 809 A 96 LEU HDy% A 93 ALA HA 1.0 1.8 3.45 1369 810 A 53 GLU H A 51 LEU HA 1.0 1.8 4.97 1370 811 A 51 LEU HA A 54 LYS HG2 1.0 1.8 3.68 1371 811 A 54 LYS HG3 A 51 LEU HA 1.0 1.8 3.68 1372 812 A 51 LEU HA A 55 ILE HD1% 1.0 1.8 4.78 1373 813 A 104 LEU H A 100 LEU HA 1.0 1.8 4.84 1374 814 A 45 GLU HA A 45 GLU HG2 1.0 1.8 3.41 1375 814 A 45 GLU HG3 A 45 GLU HA 1.0 1.8 3.41 1376 815 A 100 LEU HA A 100 LEU HDx% 1.0 1.8 3.36 1377 815 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 3.36 1378 816 A 35 TYR H A 32 GLN HA 1.0 1.8 4.45 1379 817 A 6 LYS HA A 6 LYS HG2 1.0 1.8 3.53 1380 817 A 6 LYS HA A 6 LYS HG3 1.0 1.8 3.53 1381 818 A 114 ILE HD1% A 44 ASN HA 1.0 1.8 3.45 1382 819 A 32 GLN HA A 35 TYR HB2 1.0 1.8 3.60 1383 819 A 35 TYR HB3 A 32 GLN HA 1.0 1.8 3.60 1384 820 A 116 THR HB A 117 GLN HA 1.0 1.8 4.96 1385 821 A 117 GLN HA A 117 GLN HG2 1.0 1.8 3.38 1386 821 A 117 GLN HG3 A 117 GLN HA 1.0 1.8 3.38 1387 822 A 117 GLN HA A 49 LYS HB2 1.0 1.8 4.28 1388 822 A 49 LYS HB3 A 117 GLN HA 1.0 1.8 4.28 1389 823 A 31 HIS HA A 30 GLU HA 1.0 1.8 5.11 1390 824 A 31 HIS HA A 34 LEU HG 1.0 1.8 4.44 1391 825 A 92 GLU HA A 95 THR HA 1.0 1.8 5.04 1392 826 A 95 THR HA A 98 LYS HD2 1.0 1.8 4.92 1393 826 A 95 THR HA A 98 LYS HD3 1.0 1.8 4.92 1394 827 A 95 THR HG2% A 95 THR HA 1.0 1.8 3.69 1395 828 A 99 ILE HD1% A 95 THR HA 1.0 1.8 4.57 1396 829 A 89 ASN HA A 88 PHE HB2 1.0 1.8 4.70 1397 829 A 88 PHE HB3 A 89 ASN HA 1.0 1.8 4.70 1398 830 A 89 ASN HA A 92 GLU HB2 1.0 1.8 3.59 1399 830 A 89 ASN HA A 92 GLU HB3 1.0 1.8 3.59 1400 831 A 63 CYS H A 60 ASP HA 1.0 1.8 4.30 1401 832 A 43 LEU HA A 42 GLU HA 1.0 1.8 5.03 1402 833 A 51 LEU HG A 43 LEU HA 1.0 1.8 4.32 1403 834 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 4.26 1404 835 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 4.26 1405 836 A 43 LEU HA A 55 ILE HD1% 1.0 1.8 4.79 1406 837 A 8 ASP HA A 8 ASP HB2 1.0 1.8 2.94 1407 837 A 8 ASP HB3 A 8 ASP HA 1.0 1.8 2.94 1408 838 A 82 LEU HA A 82 LEU HG 1.0 1.8 4.20 1409 839 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.48 1410 839 A 82 LEU HDy% A 82 LEU HA 1.0 1.8 3.48 1411 840 A 28 LYS H A 24 HIS HA 1.0 1.8 4.12 1412 841 A 24 HIS HA A 27 GLU HB2 1.0 1.8 3.59 1413 841 A 27 GLU HB3 A 24 HIS HA 1.0 1.8 3.59 1414 842 A 33 LEU HDx% A 103 ASP HA 1.0 1.8 5.09 1415 843 A 33 LEU HDy% A 103 ASP HA 1.0 1.8 5.44 1416 844 A 113 ASP HA A 112 LYS HB2 1.0 1.8 4.81 1417 844 A 112 LYS HB3 A 113 ASP HA 1.0 1.8 4.81 1418 845 A 114 ILE HD1% A 113 ASP HA 1.0 1.8 5.50 1419 846 A 38 HIS HA A 38 HIS HE1 1.0 1.8 4.80 1420 847 A 4 LYS HA A 4 LYS HD2 1.0 1.8 4.38 1421 847 A 4 LYS HD3 A 4 LYS HA 1.0 1.8 4.38 1422 848 A 52 GLN H A 55 ILE HD1% 1.0 1.8 4.95 1423 849 A 56 ILE H A 55 ILE HD1% 1.0 1.8 5.39 1424 850 A 55 ILE HD1% A 39 GLN HA 1.0 1.8 4.40 1425 851 A 55 ILE HD1% A 52 GLN HA 1.0 1.8 3.91 1426 852 A 55 ILE HD1% A 39 GLN HB2 1.0 1.8 3.19 1427 852 A 39 GLN HB3 A 55 ILE HD1% 1.0 1.8 3.19 1428 853 A 55 ILE HD1% A 51 LEU HDx% 1.0 1.8 3.80 1429 854 A 55 ILE HD1% A 51 LEU HDy% 1.0 1.8 3.80 1430 855 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.05 1431 856 A 33 LEU HDx% A 103 ASP HBy 1.0 1.8 3.97 1432 857 A 33 LEU HDx% A 33 LEU HB2 1.0 1.8 3.25 1433 857 A 33 LEU HDx% A 33 LEU HB3 1.0 1.8 3.25 1434 858 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.68 1435 859 A 108 GLU H A 59 LEU HDx% 1.0 1.8 4.61 1436 860 A 60 ASP H A 59 LEU HDx% 1.0 1.8 5.10 1437 861 A 107 THR HB A 59 LEU HDx% 1.0 1.8 4.96 1438 862 A 59 LEU HB3 A 59 LEU HDx% 1.0 1.8 3.43 1439 862 A 59 LEU HDx% A 59 LEU HB2 1.0 1.8 3.43 1440 863 A 36 LEU H A 36 LEU HG 1.0 1.8 4.51 1441 864 A 108 GLU H A 59 LEU HDy% 1.0 1.8 4.61 1442 865 A 60 ASP H A 59 LEU HDy% 1.0 1.8 5.10 1443 866 A 59 LEU HB2 A 59 LEU HDy% 1.0 1.8 3.43 1444 866 A 59 LEU HB3 A 59 LEU HDy% 1.0 1.8 3.43 1445 867 A 63 CYS H A 62 VAL HGy% 1.0 1.8 4.26 1446 868 A 51 LEU H A 51 LEU HDx% 1.0 1.8 5.02 1447 869 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.67 1448 870 A 63 CYS H A 59 LEU HG 1.0 1.8 5.50 1449 871 A 57 ARG H A 57 ARG HGy 1.0 1.8 4.47 1450 872 A 40 LEU H A 39 GLN HG2 1.0 1.8 4.83 1451 872 A 40 LEU H A 39 GLN HG3 1.0 1.8 4.83 1452 873 A 36 LEU HA A 39 GLN HG2 1.0 1.8 3.96 1453 873 A 36 LEU HA A 39 GLN HG3 1.0 1.8 3.96 1454 874 A 39 GLN HG3 A 55 ILE HG12 1.0 1.8 4.37 1455 874 A 39 GLN HG2 A 55 ILE HG12 1.0 1.8 4.37 1456 874 A 55 ILE HG13 A 39 GLN HG2 1.0 1.8 4.37 1457 874 A 55 ILE HG13 A 39 GLN HG3 1.0 1.8 4.37 1458 875 A 36 LEU HDx% A 39 GLN HG2 1.0 1.8 4.48 1459 875 A 36 LEU HDy% A 39 GLN HG2 1.0 1.8 4.48 1460 875 A 39 GLN HG3 A 36 LEU HDx% 1.0 1.8 4.48 1461 875 A 36 LEU HDy% A 39 GLN HG3 1.0 1.8 4.48 1462 876 A 55 ILE HD1% A 39 GLN HG2 1.0 1.8 5.08 1463 876 A 55 ILE HD1% A 39 GLN HG3 1.0 1.8 5.08 1464 877 A 91 GLU HA A 91 GLU HG2 1.0 1.8 3.34 1465 877 A 91 GLU HA A 91 GLU HG3 1.0 1.8 3.34 1466 878 A 21 GLN H A 20 GLU HG2 1.0 1.8 4.44 1467 878 A 20 GLU HG3 A 21 GLN H 1.0 1.8 4.44 1468 879 A 96 LEU H A 96 LEU HG 1.0 1.8 4.53 1469 880 A 96 LEU HG A 93 ALA HA 1.0 1.8 4.41 1470 881 A 116 THR HA A 49 LYS HA 1.0 1.8 4.62 1471 882 A 116 THR HA A 115 GLN HB2 1.0 1.8 4.43 1472 882 A 115 GLN HB3 A 116 THR HA 1.0 1.8 4.43 1473 883 A 10 PHE HA A 10 PHE HDx 1.0 1.8 3.48 1474 884 A 10 PHE HA A 10 PHE HE% 1.0 1.8 5.33 1475 885 A 10 PHE HA A 10 PHE HDy 1.0 1.8 5.50 1476 886 A 14 PHE HA A 14 PHE HD% 1.0 1.8 4.23 1477 887 A 24 HIS HA A 24 HIS HD2 1.0 1.8 4.24 1478 888 A 31 HIS HA A 31 HIS HD2 1.0 1.8 3.56 1479 889 A 35 TYR HA A 35 TYR HD% 1.0 1.8 3.26 1480 890 A 38 HIS HA A 38 HIS HD2 1.0 1.8 4.08 1481 891 A 88 PHE HA A 88 PHE HB2 1.0 1.8 2.93 1482 891 A 88 PHE HB3 A 88 PHE HA 1.0 1.8 2.93 1483 892 A 88 PHE HD% A 88 PHE HA 1.0 1.8 3.40 1484 893 A 90 TYR HA A 90 TYR HD% 1.0 1.8 3.19 1485 894 A 90 TYR HA A 90 TYR HE% 1.0 1.8 4.38 1486 895 A 10 PHE HDx A 10 PHE HB2 1.0 1.8 3.52 1487 895 A 10 PHE HDx A 10 PHE HB3 1.0 1.8 3.52 1488 896 A 24 HIS HD2 A 24 HIS HB2 1.0 1.8 3.69 1489 896 A 24 HIS HB3 A 24 HIS HD2 1.0 1.8 3.69 1490 897 A 31 HIS HD2 A 31 HIS HB2 1.0 1.8 3.82 1491 897 A 31 HIS HB3 A 31 HIS HD2 1.0 1.8 3.82 1492 898 A 38 HIS HD2 A 38 HIS HB2 1.0 1.8 3.63 1493 898 A 38 HIS HB3 A 38 HIS HD2 1.0 1.8 3.63 1494 899 A 19 ILE HA A 90 TYR HD% 1.0 1.8 5.26 1495 900 A 19 ILE HA A 90 TYR HE% 1.0 1.8 4.88 1496 901 A 36 LEU HA A 35 TYR HE% 1.0 1.8 5.50 1497 902 A 86 GLU HA A 90 TYR HE% 1.0 1.8 4.58 1498 903 A 86 GLU HA A 90 TYR HD% 1.0 1.8 4.07 1499 904 A 90 TYR HD% A 78 LYS HE2 1.0 1.8 4.00 1500 904 A 78 LYS HE3 A 90 TYR HD% 1.0 1.8 4.00 1501 905 A 90 TYR HE% A 78 LYS HE2 1.0 1.8 4.82 1502 905 A 78 LYS HE3 A 90 TYR HE% 1.0 1.8 4.82 1503 906 A 90 TYR HD% A 78 LYS HG2 1.0 1.8 4.60 1504 906 A 78 LYS HG3 A 90 TYR HD% 1.0 1.8 4.60 1505 907 A 93 ALA HB% A 90 TYR HD% 1.0 1.8 4.85 1506 908 A 19 ILE HB A 90 TYR HE% 1.0 1.8 4.73 1507 909 A 19 ILE HG1y A 90 TYR HE% 1.0 1.8 4.82 1508 910 A 19 ILE HG1x A 90 TYR HE% 1.0 1.8 4.22 1509 911 A 33 LEU HDx% A 37 GLN HE2x 1.0 1.8 4.28 1510 912 A 44 ASN HD2x A 40 LEU HDy% 1.0 1.8 5.46 1511 913 A 33 LEU HDy% A 37 GLN HE2x 1.0 1.8 4.30 1512 914 A 90 TYR HD% A 77 LEU HDx% 1.0 1.8 3.53 1513 914 A 77 LEU HDy% A 90 TYR HD% 1.0 1.8 3.53 1514 915 A 90 TYR HE% A 77 LEU HDx% 1.0 1.8 3.50 1515 915 A 77 LEU HDy% A 90 TYR HE% 1.0 1.8 3.50 1516 916 A 19 ILE HD1% A 90 TYR HD% 1.0 1.8 4.06 1517 917 A 19 ILE HD1% A 90 TYR HE% 1.0 1.8 4.09 1518 918 A 90 TYR HE% A 18 LEU HDx% 1.0 1.8 3.77 1519 918 A 18 LEU HDy% A 90 TYR HE% 1.0 1.8 3.77 1520 919 A 90 TYR HE% A 78 LYS HG2 1.0 1.8 4.74 1521 919 A 78 LYS HG3 A 90 TYR HE% 1.0 1.8 4.74 1522 920 A 90 TYR HE% A 18 LEU HB2 1.0 1.8 4.09 1523 920 A 18 LEU HB3 A 90 TYR HE% 1.0 1.8 4.09 1524 921 A 90 TYR HE% A 86 GLU HB2 1.0 1.8 4.13 1525 921 A 86 GLU HB3 A 90 TYR HE% 1.0 1.8 4.13 1526 922 A 90 TYR HE% A 78 LYS HD2 1.0 1.8 4.60 1527 922 A 78 LYS HD3 A 90 TYR HE% 1.0 1.8 4.60 1528 923 A 90 TYR HD% A 78 LYS HD2 1.0 1.8 4.55 1529 923 A 78 LYS HD3 A 90 TYR HD% 1.0 1.8 4.55 1530 924 A 19 ILE HG2% A 90 TYR HD% 1.0 1.8 4.40 1531 925 A 35 TYR HE% A 36 LEU HB2 1.0 1.8 5.50 1532 925 A 36 LEU HB3 A 35 TYR HE% 1.0 1.8 5.50 1533 926 A 35 TYR HE% A 39 GLN HG2 1.0 1.8 3.76 1534 926 A 39 GLN HG3 A 35 TYR HE% 1.0 1.8 3.76 1535 927 A 88 PHE HD% A 85 LEU HA 1.0 1.8 3.91 1536 928 A 89 ASN HA A 88 PHE HE% 1.0 1.8 5.50 1537 929 A 88 PHE HD% A 89 ASN HA 1.0 1.8 4.22 1538 930 A 88 PHE HD% A 85 LEU HDx% 1.0 1.8 3.77 1539 930 A 85 LEU HDy% A 88 PHE HD% 1.0 1.8 3.77 1540 931 A 1 GLN HE2x A 1 GLN HA 1.0 1.8 5.27 1541 931 A 1 GLN HE2y A 1 GLN HA 1.0 1.8 5.27 1542 932 A 1 GLN HE2y A 1 GLN HB2 1.0 1.8 3.62 1543 932 A 1 GLN HE2x A 1 GLN HB2 1.0 1.8 3.62 1544 932 A 1 GLN HB3 A 1 GLN HE2y 1.0 1.8 3.62 1545 932 A 1 GLN HB3 A 1 GLN HE2x 1.0 1.8 3.62 1546 933 A 5 PRO HA A 4 LYS HBy 1.0 1.8 4.64 1547 933 A 4 LYS HBx A 5 PRO HA 1.0 1.8 4.64 1548 934 A 4 LYS HBx A 5 PRO HG2 1.0 1.8 3.78 1549 934 A 4 LYS HBy A 5 PRO HG2 1.0 1.8 3.78 1550 934 A 5 PRO HG3 A 4 LYS HBy 1.0 1.8 3.78 1551 934 A 4 LYS HBx A 5 PRO HG3 1.0 1.8 3.78 1552 935 A 4 LYS HBx A 5 PRO HDy 1.0 1.8 3.72 1553 935 A 4 LYS HBy A 5 PRO HDy 1.0 1.8 3.72 1554 935 A 5 PRO HDx A 4 LYS HBy 1.0 1.8 3.72 1555 935 A 4 LYS HBx A 5 PRO HDx 1.0 1.8 3.72 1556 936 A 4 LYS HG2 A 5 PRO HDy 1.0 1.8 4.62 1557 936 A 4 LYS HG3 A 5 PRO HDy 1.0 1.8 4.62 1558 936 A 5 PRO HDx A 4 LYS HG2 1.0 1.8 4.62 1559 936 A 4 LYS HG3 A 5 PRO HDx 1.0 1.8 4.62 1560 937 A 12 ASN HA A 12 ASN HD2y 1.0 1.8 4.18 1561 937 A 12 ASN HA A 12 ASN HD2x 1.0 1.8 4.18 1562 938 A 19 ILE HG1x A 89 ASN HBy 1.0 1.8 4.16 1563 938 A 19 ILE HG1x A 89 ASN HBx 1.0 1.8 4.16 1564 939 A 19 ILE HD1% A 89 ASN HBy 1.0 1.8 4.56 1565 939 A 19 ILE HD1% A 89 ASN HBx 1.0 1.8 4.56 1566 940 A 29 GLY HAx A 32 GLN HG2 1.0 1.8 4.44 1567 940 A 29 GLY HAy A 32 GLN HG2 1.0 1.8 4.44 1568 940 A 32 GLN HG3 A 29 GLY HAy 1.0 1.8 4.44 1569 940 A 32 GLN HG3 A 29 GLY HAx 1.0 1.8 4.44 1570 941 A 29 GLY HAx A 100 LEU HDx% 1.0 1.8 4.51 1571 941 A 100 LEU HDy% A 29 GLY HAy 1.0 1.8 4.51 1572 941 A 100 LEU HDy% A 29 GLY HAx 1.0 1.8 4.51 1573 941 A 29 GLY HAy A 100 LEU HDx% 1.0 1.8 4.51 1574 942 A 31 HIS HB2 A 32 GLN HBy 1.0 1.8 5.23 1575 942 A 31 HIS HB3 A 32 GLN HBy 1.0 1.8 5.23 1576 942 A 32 GLN HBx A 31 HIS HB2 1.0 1.8 5.23 1577 942 A 31 HIS HB3 A 32 GLN HBx 1.0 1.8 5.23 1578 943 A 32 GLN H A 32 GLN HBy 1.0 1.8 3.62 1579 943 A 32 GLN H A 32 GLN HBx 1.0 1.8 3.62 1580 944 A 32 GLN HE2x A 32 GLN HBy 1.0 1.8 3.59 1581 944 A 32 GLN HE2y A 32 GLN HBx 1.0 1.8 3.59 1582 944 A 32 GLN HE2y A 32 GLN HBy 1.0 1.8 3.59 1583 944 A 32 GLN HE2x A 32 GLN HBx 1.0 1.8 3.59 1584 945 A 33 LEU H A 32 GLN HBy 1.0 1.8 3.85 1585 945 A 33 LEU H A 32 GLN HBx 1.0 1.8 3.85 1586 946 A 62 VAL HGx% A 32 GLN HBy 1.0 1.8 4.94 1587 946 A 62 VAL HGx% A 32 GLN HBx 1.0 1.8 4.94 1588 947 A 62 VAL HGy% A 32 GLN HBy 1.0 1.8 5.28 1589 947 A 62 VAL HGy% A 32 GLN HBx 1.0 1.8 5.28 1590 948 A 32 GLN HE2y A 36 LEU HG 1.0 1.8 5.07 1591 948 A 32 GLN HE2x A 36 LEU HG 1.0 1.8 5.07 1592 949 A 36 LEU HDy% A 32 GLN HE2y 1.0 1.8 3.70 1593 949 A 32 GLN HE2x A 36 LEU HDx% 1.0 1.8 3.70 1594 949 A 32 GLN HE2x A 36 LEU HDy% 1.0 1.8 3.70 1595 949 A 32 GLN HE2y A 36 LEU HDx% 1.0 1.8 3.70 1596 950 A 62 VAL HB A 32 GLN HE2y 1.0 1.8 4.03 1597 950 A 32 GLN HE2x A 62 VAL HB 1.0 1.8 4.03 1598 951 A 32 GLN HE2y A 62 VAL HGx% 1.0 1.8 4.07 1599 951 A 32 GLN HE2x A 62 VAL HGx% 1.0 1.8 4.07 1600 952 A 32 GLN HE2y A 62 VAL HGy% 1.0 1.8 4.05 1601 952 A 32 GLN HE2x A 62 VAL HGy% 1.0 1.8 4.05 1602 953 A 33 LEU HDx% A 37 GLN HBy 1.0 1.8 4.22 1603 953 A 33 LEU HDx% A 37 GLN HBx 1.0 1.8 4.22 1604 954 A 33 LEU HDx% A 37 GLN HE2y 1.0 1.8 3.48 1605 954 A 33 LEU HDx% A 37 GLN HE2x 1.0 1.8 3.48 1606 955 A 33 LEU HDy% A 37 GLN HBy 1.0 1.8 5.34 1607 955 A 33 LEU HDy% A 37 GLN HBx 1.0 1.8 5.34 1608 956 A 33 LEU HDy% A 37 GLN HGx 1.0 1.8 4.03 1609 956 A 33 LEU HDy% A 37 GLN HGy 1.0 1.8 4.03 1610 957 A 37 GLN HE2y A 33 LEU HDy% 1.0 1.8 3.71 1611 957 A 33 LEU HDy% A 37 GLN HE2x 1.0 1.8 3.71 1612 958 A 34 LEU HA A 37 GLN HBy 1.0 1.8 3.13 1613 958 A 34 LEU HA A 37 GLN HBx 1.0 1.8 3.13 1614 959 A 34 LEU HA A 37 GLN HGx 1.0 1.8 4.72 1615 959 A 34 LEU HA A 37 GLN HGy 1.0 1.8 4.72 1616 960 A 34 LEU HDx% A 37 GLN HBy 1.0 1.8 5.34 1617 960 A 34 LEU HDy% A 37 GLN HBy 1.0 1.8 5.34 1618 960 A 37 GLN HBx A 34 LEU HDx% 1.0 1.8 5.34 1619 960 A 34 LEU HDy% A 37 GLN HBx 1.0 1.8 5.34 1620 961 A 37 GLN H A 37 GLN HGx 1.0 1.8 4.65 1621 961 A 37 GLN H A 37 GLN HGy 1.0 1.8 4.65 1622 962 A 37 GLN HA A 37 GLN HGx 1.0 1.8 3.50 1623 962 A 37 GLN HA A 37 GLN HGy 1.0 1.8 3.50 1624 963 A 37 GLN HE2x A 37 GLN HBy 1.0 1.8 4.03 1625 963 A 37 GLN HE2y A 37 GLN HBx 1.0 1.8 4.03 1626 963 A 37 GLN HE2x A 37 GLN HBx 1.0 1.8 4.03 1627 963 A 37 GLN HE2y A 37 GLN HBy 1.0 1.8 4.03 1628 964 A 38 HIS H A 37 GLN HBy 1.0 1.8 3.69 1629 964 A 38 HIS H A 37 GLN HBx 1.0 1.8 3.69 1630 965 A 37 GLN HE2y A 103 ASP HBx 1.0 1.8 4.88 1631 965 A 103 ASP HBx A 37 GLN HE2x 1.0 1.8 4.88 1632 966 A 39 GLN HA A 51 LEU HDy% 1.0 1.8 4.55 1633 966 A 39 GLN HA A 51 LEU HDx% 1.0 1.8 4.55 1634 967 A 39 GLN HB2 A 51 LEU HDy% 1.0 1.8 3.57 1635 967 A 39 GLN HB3 A 51 LEU HDy% 1.0 1.8 3.57 1636 967 A 51 LEU HDx% A 39 GLN HB2 1.0 1.8 3.57 1637 967 A 39 GLN HB3 A 51 LEU HDx% 1.0 1.8 3.57 1638 968 A 39 GLN HE2x A 51 LEU HDy% 1.0 1.8 4.61 1639 968 A 39 GLN HE2y A 51 LEU HDy% 1.0 1.8 4.61 1640 968 A 51 LEU HDx% A 39 GLN HE2y 1.0 1.8 4.61 1641 968 A 51 LEU HDx% A 39 GLN HE2x 1.0 1.8 4.61 1642 969 A 40 LEU H A 40 LEU HDy% 1.0 1.8 4.11 1643 969 A 40 LEU H A 40 LEU HDx% 1.0 1.8 4.11 1644 970 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 3.57 1645 970 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 3.57 1646 971 A 40 LEU HA A 43 LEU HDy% 1.0 1.8 4.09 1647 971 A 40 LEU HA A 43 LEU HDx% 1.0 1.8 4.09 1648 972 A 44 ASN HD2y A 40 LEU HA 1.0 1.8 5.34 1649 972 A 44 ASN HD2x A 40 LEU HA 1.0 1.8 5.34 1650 973 A 44 ASN HD2y A 40 LEU HG 1.0 1.8 4.61 1651 973 A 44 ASN HD2x A 40 LEU HG 1.0 1.8 4.61 1652 974 A 41 ASP H A 40 LEU HDy% 1.0 1.8 3.95 1653 974 A 41 ASP H A 40 LEU HDx% 1.0 1.8 3.95 1654 975 A 41 ASP HA A 40 LEU HDy% 1.0 1.8 4.34 1655 975 A 40 LEU HDx% A 41 ASP HA 1.0 1.8 4.34 1656 976 A 44 ASN H A 40 LEU HDy% 1.0 1.8 4.60 1657 976 A 44 ASN H A 40 LEU HDx% 1.0 1.8 4.60 1658 977 A 40 LEU HDx% A 44 ASN HBy 1.0 1.8 4.87 1659 977 A 40 LEU HDy% A 44 ASN HBy 1.0 1.8 4.87 1660 977 A 44 ASN HBx A 40 LEU HDy% 1.0 1.8 4.87 1661 977 A 40 LEU HDx% A 44 ASN HBx 1.0 1.8 4.87 1662 978 A 44 ASN HD2y A 40 LEU HDy% 1.0 1.8 3.35 1663 978 A 44 ASN HD2x A 40 LEU HDy% 1.0 1.8 3.35 1664 978 A 44 ASN HD2y A 40 LEU HDx% 1.0 1.8 3.35 1665 978 A 44 ASN HD2x A 40 LEU HDx% 1.0 1.8 3.35 1666 979 A 107 THR HB A 40 LEU HDy% 1.0 1.8 4.61 1667 979 A 107 THR HB A 40 LEU HDx% 1.0 1.8 4.61 1668 980 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.16 1669 980 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.16 1670 981 A 42 GLU H A 41 ASP HBy 1.0 1.8 3.42 1671 981 A 42 GLU H A 41 ASP HBx 1.0 1.8 3.42 1672 982 A 42 GLU H A 51 LEU HDy% 1.0 1.8 4.95 1673 982 A 42 GLU H A 51 LEU HDx% 1.0 1.8 4.95 1674 983 A 42 GLU HB3 A 51 LEU HDy% 1.0 1.8 4.11 1675 983 A 42 GLU HB2 A 51 LEU HDy% 1.0 1.8 4.11 1676 983 A 51 LEU HDx% A 42 GLU HB2 1.0 1.8 4.11 1677 983 A 42 GLU HB3 A 51 LEU HDx% 1.0 1.8 4.11 1678 984 A 42 GLU HG2 A 46 ASN HD2x 1.0 1.8 4.53 1679 984 A 42 GLU HG3 A 46 ASN HD2x 1.0 1.8 4.53 1680 984 A 46 ASN HD2y A 42 GLU HG2 1.0 1.8 4.53 1681 984 A 42 GLU HG3 A 46 ASN HD2y 1.0 1.8 4.53 1682 985 A 42 GLU HG2 A 51 LEU HDy% 1.0 1.8 3.72 1683 985 A 51 LEU HDx% A 42 GLU HG2 1.0 1.8 3.72 1684 985 A 42 GLU HG3 A 51 LEU HDx% 1.0 1.8 3.72 1685 985 A 42 GLU HG3 A 51 LEU HDy% 1.0 1.8 3.72 1686 986 A 43 LEU H A 51 LEU HDy% 1.0 1.8 4.08 1687 986 A 43 LEU H A 51 LEU HDx% 1.0 1.8 4.08 1688 987 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.52 1689 987 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 3.52 1690 988 A 43 LEU HA A 46 ASN HBy 1.0 1.8 3.54 1691 988 A 43 LEU HA A 46 ASN HBx 1.0 1.8 3.54 1692 989 A 43 LEU HA A 51 LEU HDy% 1.0 1.8 3.72 1693 989 A 43 LEU HA A 51 LEU HDx% 1.0 1.8 3.72 1694 990 A 43 LEU HB3 A 46 ASN HBy 1.0 1.8 4.83 1695 990 A 43 LEU HB2 A 46 ASN HBy 1.0 1.8 4.83 1696 990 A 46 ASN HBx A 43 LEU HB2 1.0 1.8 4.83 1697 990 A 43 LEU HB3 A 46 ASN HBx 1.0 1.8 4.83 1698 991 A 43 LEU HG A 51 LEU HDy% 1.0 1.8 3.96 1699 991 A 43 LEU HG A 51 LEU HDx% 1.0 1.8 3.96 1700 992 A 44 ASN H A 43 LEU HDy% 1.0 1.8 5.28 1701 992 A 44 ASN H A 43 LEU HDx% 1.0 1.8 5.28 1702 993 A 43 LEU HDy% A 44 ASN HBy 1.0 1.8 5.28 1703 993 A 44 ASN HBx A 43 LEU HDy% 1.0 1.8 5.28 1704 993 A 43 LEU HDx% A 44 ASN HBx 1.0 1.8 5.28 1705 993 A 43 LEU HDx% A 44 ASN HBy 1.0 1.8 5.28 1706 994 A 51 LEU HG A 43 LEU HDy% 1.0 1.8 3.08 1707 994 A 51 LEU HG A 43 LEU HDx% 1.0 1.8 3.08 1708 995 A 52 GLN H A 43 LEU HDy% 1.0 1.8 4.31 1709 995 A 52 GLN H A 43 LEU HDx% 1.0 1.8 4.31 1710 996 A 52 GLN HA A 43 LEU HDy% 1.0 1.8 3.47 1711 996 A 52 GLN HA A 43 LEU HDx% 1.0 1.8 3.47 1712 997 A 43 LEU HDx% A 52 GLN HG2 1.0 1.8 4.75 1713 997 A 43 LEU HDy% A 52 GLN HG2 1.0 1.8 4.75 1714 997 A 52 GLN HG3 A 43 LEU HDy% 1.0 1.8 4.75 1715 997 A 52 GLN HG3 A 43 LEU HDx% 1.0 1.8 4.75 1716 998 A 111 VAL HA A 43 LEU HDy% 1.0 1.8 3.40 1717 998 A 111 VAL HA A 43 LEU HDx% 1.0 1.8 3.40 1718 999 A 114 ILE HB A 43 LEU HDy% 1.0 1.8 4.20 1719 999 A 114 ILE HB A 43 LEU HDx% 1.0 1.8 4.20 1720 1000 A 114 ILE HG2% A 43 LEU HDy% 1.0 1.8 3.29 1721 1000 A 114 ILE HG2% A 43 LEU HDx% 1.0 1.8 3.29 1722 1001 A 44 ASN H A 44 ASN HBy 1.0 1.8 3.30 1723 1001 A 44 ASN H A 44 ASN HBx 1.0 1.8 3.30 1724 1002 A 44 ASN HA A 47 LYS HDx 1.0 1.8 3.95 1725 1002 A 44 ASN HA A 47 LYS HDy 1.0 1.8 3.95 1726 1003 A 44 ASN HD2x A 44 ASN HBx 1.0 1.8 3.13 1727 1003 A 44 ASN HD2y A 44 ASN HBy 1.0 1.8 3.13 1728 1003 A 44 ASN HD2y A 44 ASN HBx 1.0 1.8 3.13 1729 1003 A 44 ASN HD2x A 44 ASN HBy 1.0 1.8 3.13 1730 1004 A 44 ASN HBx A 45 GLU HB2 1.0 1.8 5.11 1731 1004 A 44 ASN HBy A 45 GLU HB2 1.0 1.8 5.11 1732 1004 A 45 GLU HB3 A 44 ASN HBy 1.0 1.8 5.11 1733 1004 A 45 GLU HB3 A 44 ASN HBx 1.0 1.8 5.11 1734 1005 A 114 ILE HD1% A 44 ASN HBy 1.0 1.8 3.85 1735 1005 A 114 ILE HD1% A 44 ASN HBx 1.0 1.8 3.85 1736 1006 A 114 ILE HD1% A 44 ASN HD2y 1.0 1.8 3.78 1737 1006 A 44 ASN HD2x A 114 ILE HD1% 1.0 1.8 3.78 1738 1007 A 45 GLU H A 46 ASN HBy 1.0 1.8 4.59 1739 1007 A 45 GLU H A 46 ASN HBx 1.0 1.8 4.59 1740 1008 A 46 ASN H A 46 ASN HBy 1.0 1.8 3.54 1741 1008 A 46 ASN H A 46 ASN HBx 1.0 1.8 3.54 1742 1009 A 46 ASN HBy A 46 ASN HD2x 1.0 1.8 3.22 1743 1009 A 46 ASN HBx A 46 ASN HD2x 1.0 1.8 3.22 1744 1009 A 46 ASN HD2y A 46 ASN HBy 1.0 1.8 3.22 1745 1009 A 46 ASN HD2y A 46 ASN HBx 1.0 1.8 3.22 1746 1010 A 46 ASN HD2x A 51 LEU HDy% 1.0 1.8 3.48 1747 1010 A 46 ASN HD2y A 51 LEU HDy% 1.0 1.8 3.48 1748 1010 A 51 LEU HDx% A 46 ASN HD2x 1.0 1.8 3.48 1749 1010 A 51 LEU HDx% A 46 ASN HD2y 1.0 1.8 3.48 1750 1011 A 47 LYS HB2 A 47 LYS HDx 1.0 1.8 3.34 1751 1011 A 47 LYS HB3 A 47 LYS HDx 1.0 1.8 3.34 1752 1011 A 47 LYS HDy A 47 LYS HB2 1.0 1.8 3.34 1753 1011 A 47 LYS HB3 A 47 LYS HDy 1.0 1.8 3.34 1754 1012 A 114 ILE HA A 47 LYS HDx 1.0 1.8 3.91 1755 1012 A 114 ILE HA A 47 LYS HDy 1.0 1.8 3.91 1756 1013 A 114 ILE HG2% A 47 LYS HDx 1.0 1.8 2.87 1757 1013 A 114 ILE HG2% A 47 LYS HDy 1.0 1.8 2.87 1758 1014 A 114 ILE HD1% A 47 LYS HDx 1.0 1.8 4.06 1759 1014 A 114 ILE HD1% A 47 LYS HDy 1.0 1.8 4.06 1760 1015 A 115 GLN H A 47 LYS HDx 1.0 1.8 4.44 1761 1015 A 115 GLN H A 47 LYS HDy 1.0 1.8 4.44 1762 1016 A 116 THR HG2% A 47 LYS HDx 1.0 1.8 3.70 1763 1016 A 116 THR HG2% A 47 LYS HDy 1.0 1.8 3.70 1764 1017 A 48 SER H A 51 LEU HDy% 1.0 1.8 3.92 1765 1017 A 48 SER H A 51 LEU HDx% 1.0 1.8 3.92 1766 1018 A 48 SER HB2 A 51 LEU HDy% 1.0 1.8 3.77 1767 1018 A 48 SER HB3 A 51 LEU HDy% 1.0 1.8 3.77 1768 1018 A 51 LEU HDx% A 48 SER HB2 1.0 1.8 3.77 1769 1018 A 48 SER HB3 A 51 LEU HDx% 1.0 1.8 3.77 1770 1019 A 49 LYS HB3 A 117 GLN HBy 1.0 1.8 3.74 1771 1019 A 49 LYS HB2 A 117 GLN HBy 1.0 1.8 3.74 1772 1019 A 117 GLN HBx A 49 LYS HB2 1.0 1.8 3.74 1773 1019 A 49 LYS HB3 A 117 GLN HBx 1.0 1.8 3.74 1774 1020 A 49 LYS HD2 A 117 GLN HBy 1.0 1.8 3.37 1775 1020 A 49 LYS HD3 A 117 GLN HBy 1.0 1.8 3.37 1776 1020 A 117 GLN HBx A 49 LYS HD2 1.0 1.8 3.37 1777 1020 A 49 LYS HD3 A 117 GLN HBx 1.0 1.8 3.37 1778 1021 A 51 LEU H A 51 LEU HDy% 1.0 1.8 3.91 1779 1021 A 51 LEU H A 51 LEU HDx% 1.0 1.8 3.91 1780 1022 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 3.30 1781 1022 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 3.30 1782 1023 A 52 GLN H A 51 LEU HDy% 1.0 1.8 4.68 1783 1023 A 52 GLN H A 51 LEU HDx% 1.0 1.8 4.68 1784 1024 A 54 LYS H A 51 LEU HDy% 1.0 1.8 5.02 1785 1024 A 54 LYS H A 51 LEU HDx% 1.0 1.8 5.02 1786 1025 A 51 LEU HDx% A 54 LYS HB2 1.0 1.8 4.28 1787 1025 A 51 LEU HDy% A 54 LYS HB2 1.0 1.8 4.28 1788 1025 A 54 LYS HB3 A 51 LEU HDy% 1.0 1.8 4.28 1789 1025 A 54 LYS HB3 A 51 LEU HDx% 1.0 1.8 4.28 1790 1026 A 51 LEU HDy% A 54 LYS HG2 1.0 1.8 4.14 1791 1026 A 51 LEU HDx% A 54 LYS HG2 1.0 1.8 4.14 1792 1026 A 54 LYS HG3 A 51 LEU HDy% 1.0 1.8 4.14 1793 1026 A 54 LYS HG3 A 51 LEU HDx% 1.0 1.8 4.14 1794 1027 A 55 ILE H A 51 LEU HDy% 1.0 1.8 4.50 1795 1027 A 55 ILE H A 51 LEU HDx% 1.0 1.8 4.50 1796 1028 A 55 ILE HB A 51 LEU HDy% 1.0 1.8 5.06 1797 1028 A 55 ILE HB A 51 LEU HDx% 1.0 1.8 5.06 1798 1029 A 55 ILE HD1% A 51 LEU HDy% 1.0 1.8 3.33 1799 1029 A 55 ILE HD1% A 51 LEU HDx% 1.0 1.8 3.33 1800 1030 A 52 GLN HA A 111 VAL HGy% 1.0 1.8 4.90 1801 1030 A 52 GLN HA A 111 VAL HGx% 1.0 1.8 4.90 1802 1031 A 52 GLN HB3 A 52 GLN HE2x 1.0 1.8 4.07 1803 1031 A 52 GLN HB2 A 52 GLN HE2x 1.0 1.8 4.07 1804 1031 A 52 GLN HE2y A 52 GLN HB2 1.0 1.8 4.07 1805 1031 A 52 GLN HB3 A 52 GLN HE2y 1.0 1.8 4.07 1806 1032 A 116 THR HG2% A 52 GLN HE2x 1.0 1.8 4.28 1807 1032 A 116 THR HG2% A 52 GLN HE2y 1.0 1.8 4.28 1808 1033 A 54 LYS H A 53 GLU HBy 1.0 1.8 3.23 1809 1033 A 54 LYS H A 53 GLU HBx 1.0 1.8 3.23 1810 1034 A 53 GLU HBx A 54 LYS HG2 1.0 1.8 4.24 1811 1034 A 53 GLU HBy A 54 LYS HG2 1.0 1.8 4.24 1812 1034 A 54 LYS HG3 A 53 GLU HBy 1.0 1.8 4.24 1813 1034 A 54 LYS HG3 A 53 GLU HBx 1.0 1.8 4.24 1814 1035 A 56 ILE HG2% A 60 ASP HBy 1.0 1.8 4.64 1815 1035 A 56 ILE HG2% A 60 ASP HBx 1.0 1.8 4.64 1816 1036 A 57 ARG HA A 57 ARG HGx 1.0 1.8 3.31 1817 1036 A 57 ARG HA A 57 ARG HGy 1.0 1.8 3.31 1818 1037 A 58 GLU H A 57 ARG HBy 1.0 1.8 3.41 1819 1037 A 58 GLU H A 57 ARG HBx 1.0 1.8 3.41 1820 1038 A 58 GLU H A 57 ARG HGx 1.0 1.8 4.86 1821 1038 A 58 GLU H A 57 ARG HGy 1.0 1.8 4.86 1822 1039 A 58 GLU H A 61 VAL HGy% 1.0 1.8 4.93 1823 1039 A 58 GLU H A 61 VAL HGx% 1.0 1.8 4.93 1824 1040 A 58 GLU HA A 61 VAL HGy% 1.0 1.8 3.58 1825 1040 A 58 GLU HA A 61 VAL HGx% 1.0 1.8 3.58 1826 1041 A 58 GLU HG2 A 61 VAL HGy% 1.0 1.8 4.26 1827 1041 A 58 GLU HG3 A 61 VAL HGy% 1.0 1.8 4.26 1828 1041 A 61 VAL HGx% A 58 GLU HG2 1.0 1.8 4.26 1829 1041 A 58 GLU HG3 A 61 VAL HGx% 1.0 1.8 4.26 1830 1042 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.06 1831 1042 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.06 1832 1043 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.02 1833 1043 A 59 LEU HDx% A 59 LEU HA 1.0 1.8 3.02 1834 1044 A 59 LEU HB2 A 59 LEU HDy% 1.0 1.8 2.77 1835 1044 A 59 LEU HB3 A 59 LEU HDy% 1.0 1.8 2.77 1836 1044 A 59 LEU HDx% A 59 LEU HB2 1.0 1.8 2.77 1837 1044 A 59 LEU HB3 A 59 LEU HDx% 1.0 1.8 2.77 1838 1045 A 60 ASP H A 59 LEU HDy% 1.0 1.8 4.46 1839 1045 A 60 ASP H A 59 LEU HDx% 1.0 1.8 4.46 1840 1046 A 60 ASP HA A 59 LEU HDy% 1.0 1.8 4.87 1841 1046 A 60 ASP HA A 59 LEU HDx% 1.0 1.8 4.87 1842 1047 A 62 VAL H A 59 LEU HDy% 1.0 1.8 5.13 1843 1047 A 62 VAL H A 59 LEU HDx% 1.0 1.8 5.13 1844 1048 A 63 CYS H A 59 LEU HDy% 1.0 1.8 4.39 1845 1048 A 63 CYS H A 59 LEU HDx% 1.0 1.8 4.39 1846 1049 A 107 THR H A 59 LEU HDy% 1.0 1.8 5.44 1847 1049 A 107 THR H A 59 LEU HDx% 1.0 1.8 5.44 1848 1050 A 107 THR HB A 59 LEU HDy% 1.0 1.8 4.27 1849 1050 A 107 THR HB A 59 LEU HDx% 1.0 1.8 4.27 1850 1051 A 107 THR HG2% A 59 LEU HDy% 1.0 1.8 3.50 1851 1051 A 107 THR HG2% A 59 LEU HDx% 1.0 1.8 3.50 1852 1052 A 108 GLU HA A 59 LEU HDy% 1.0 1.8 3.53 1853 1052 A 108 GLU HA A 59 LEU HDx% 1.0 1.8 3.53 1854 1053 A 59 LEU HDy% A 108 GLU HB2 1.0 1.8 4.19 1855 1053 A 108 GLU HB3 A 59 LEU HDy% 1.0 1.8 4.19 1856 1053 A 108 GLU HB3 A 59 LEU HDx% 1.0 1.8 4.19 1857 1053 A 59 LEU HDx% A 108 GLU HB2 1.0 1.8 4.19 1858 1054 A 59 LEU HDy% A 108 GLU HG2 1.0 1.8 4.34 1859 1054 A 59 LEU HDx% A 108 GLU HG2 1.0 1.8 4.34 1860 1054 A 108 GLU HG3 A 59 LEU HDy% 1.0 1.8 4.34 1861 1054 A 108 GLU HG3 A 59 LEU HDx% 1.0 1.8 4.34 1862 1055 A 60 ASP H A 61 VAL HGy% 1.0 1.8 5.14 1863 1055 A 60 ASP H A 61 VAL HGx% 1.0 1.8 5.14 1864 1056 A 60 ASP HA A 63 CYS HBx 1.0 1.8 4.04 1865 1056 A 60 ASP HA A 63 CYS HBy 1.0 1.8 4.04 1866 1057 A 61 VAL H A 60 ASP HBy 1.0 1.8 3.49 1867 1057 A 61 VAL H A 60 ASP HBx 1.0 1.8 3.49 1868 1058 A 60 ASP HBx A 61 VAL HGy% 1.0 1.8 4.09 1869 1058 A 60 ASP HBy A 61 VAL HGy% 1.0 1.8 4.09 1870 1058 A 61 VAL HGx% A 60 ASP HBy 1.0 1.8 4.09 1871 1058 A 60 ASP HBx A 61 VAL HGx% 1.0 1.8 4.09 1872 1059 A 61 VAL H A 61 VAL HGy% 1.0 1.8 2.96 1873 1059 A 61 VAL H A 61 VAL HGx% 1.0 1.8 2.96 1874 1060 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 2.93 1875 1060 A 61 VAL HA A 61 VAL HGx% 1.0 1.8 2.93 1876 1061 A 62 VAL H A 61 VAL HGy% 1.0 1.8 3.47 1877 1061 A 62 VAL H A 61 VAL HGx% 1.0 1.8 3.47 1878 1062 A 64 ALA HB% A 61 VAL HGy% 1.0 1.8 4.70 1879 1062 A 64 ALA HB% A 61 VAL HGx% 1.0 1.8 4.70 1880 1063 A 65 MET H A 61 VAL HGy% 1.0 1.8 5.44 1881 1063 A 65 MET H A 61 VAL HGx% 1.0 1.8 5.44 1882 1064 A 65 MET HE% A 61 VAL HGy% 1.0 1.8 4.10 1883 1064 A 65 MET HE% A 61 VAL HGx% 1.0 1.8 4.10 1884 1065 A 63 CYS H A 63 CYS HBx 1.0 1.8 3.68 1885 1065 A 63 CYS H A 63 CYS HBy 1.0 1.8 3.68 1886 1066 A 64 ALA H A 63 CYS HBx 1.0 1.8 3.67 1887 1066 A 64 ALA H A 63 CYS HBy 1.0 1.8 3.67 1888 1067 A 64 ALA HB% A 63 CYS HBx 1.0 1.8 5.03 1889 1067 A 64 ALA HB% A 63 CYS HBy 1.0 1.8 5.03 1890 1068 A 70 GLN HE2y A 66 ILE HG2% 1.0 1.8 5.03 1891 1068 A 66 ILE HG2% A 70 GLN HE2x 1.0 1.8 5.03 1892 1069 A 70 GLN HE2y A 70 GLN HA 1.0 1.8 4.38 1893 1069 A 70 GLN HE2x A 70 GLN HA 1.0 1.8 4.38 1894 1070 A 70 GLN HE2y A 74 GLU HB3 1.0 1.8 5.16 1895 1070 A 70 GLN HE2y A 74 GLU HB2 1.0 1.8 5.16 1896 1070 A 74 GLU HB3 A 70 GLN HE2x 1.0 1.8 5.16 1897 1070 A 70 GLN HE2x A 74 GLU HB2 1.0 1.8 5.16 1898 1071 A 70 GLN HE2y A 74 GLU HG3 1.0 1.8 3.89 1899 1071 A 70 GLN HE2y A 74 GLU HG2 1.0 1.8 3.89 1900 1071 A 70 GLN HE2x A 74 GLU HG3 1.0 1.8 3.89 1901 1071 A 70 GLN HE2x A 74 GLU HG2 1.0 1.8 3.89 1902 1072 A 70 GLN HE2y A 98 LYS HA 1.0 1.8 4.58 1903 1072 A 70 GLN HE2x A 98 LYS HA 1.0 1.8 4.58 1904 1073 A 70 GLN HE2y A 98 LYS HG3 1.0 1.8 5.34 1905 1073 A 98 LYS HG3 A 70 GLN HE2x 1.0 1.8 5.34 1906 1073 A 70 GLN HE2y A 98 LYS HG2 1.0 1.8 5.34 1907 1073 A 70 GLN HE2x A 98 LYS HG2 1.0 1.8 5.34 1908 1074 A 70 GLN HE2y A 101 LEU HG 1.0 1.8 4.25 1909 1074 A 70 GLN HE2x A 101 LEU HG 1.0 1.8 4.25 1910 1075 A 70 GLN HE2x A 101 LEU HDx% 1.0 1.8 3.94 1911 1075 A 70 GLN HE2y A 101 LEU HDy% 1.0 1.8 3.94 1912 1075 A 101 LEU HDy% A 70 GLN HE2x 1.0 1.8 3.94 1913 1075 A 70 GLN HE2y A 101 LEU HDx% 1.0 1.8 3.94 1914 1076 A 83 ASN HD2y A 85 LEU HB2 1.0 1.8 4.67 1915 1076 A 83 ASN HD2y A 85 LEU HB3 1.0 1.8 4.67 1916 1076 A 83 ASN HD2x A 85 LEU HB3 1.0 1.8 4.67 1917 1076 A 83 ASN HD2x A 85 LEU HB2 1.0 1.8 4.67 1918 1077 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.39 1919 1077 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.39 1920 1078 A 84 ILE HA A 84 ILE HG1y 1.0 1.8 3.64 1921 1078 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 3.64 1922 1079 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 3.18 1923 1079 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 3.18 1924 1080 A 85 LEU HDy% A 89 ASN HBy 1.0 1.8 4.22 1925 1080 A 85 LEU HDx% A 89 ASN HBy 1.0 1.8 4.22 1926 1080 A 89 ASN HBx A 85 LEU HDx% 1.0 1.8 4.22 1927 1080 A 85 LEU HDy% A 89 ASN HBx 1.0 1.8 4.22 1928 1081 A 85 LEU HDx% A 89 ASN HD2y 1.0 1.8 4.01 1929 1081 A 89 ASN HD2x A 85 LEU HDx% 1.0 1.8 4.01 1930 1081 A 85 LEU HDy% A 89 ASN HD2x 1.0 1.8 4.01 1931 1081 A 85 LEU HDy% A 89 ASN HD2y 1.0 1.8 4.01 1932 1082 A 86 GLU HA A 89 ASN HBy 1.0 1.8 4.40 1933 1082 A 86 GLU HA A 89 ASN HBx 1.0 1.8 4.40 1934 1083 A 89 ASN HA A 89 ASN HD2y 1.0 1.8 4.87 1935 1083 A 89 ASN HA A 89 ASN HD2x 1.0 1.8 4.87 1936 1084 A 90 TYR H A 89 ASN HBy 1.0 1.8 4.41 1937 1084 A 90 TYR H A 89 ASN HBx 1.0 1.8 4.41 1938 1085 A 95 THR HG2% A 99 ILE HG1y 1.0 1.8 3.56 1939 1085 A 95 THR HG2% A 99 ILE HG1x 1.0 1.8 3.56 1940 1086 A 99 ILE H A 99 ILE HG1y 1.0 1.8 3.89 1941 1086 A 99 ILE H A 99 ILE HG1x 1.0 1.8 3.89 1942 1087 A 99 ILE HA A 102 LYS HBx 1.0 1.8 3.53 1943 1087 A 99 ILE HA A 102 LYS HBy 1.0 1.8 3.53 1944 1088 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 2.77 1945 1088 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 2.77 1946 1089 A 99 ILE HG2% A 102 LYS HBx 1.0 1.8 3.86 1947 1089 A 99 ILE HG2% A 102 LYS HBy 1.0 1.8 3.86 1948 1090 A 101 LEU HB2 A 102 LYS HBx 1.0 1.8 5.15 1949 1090 A 101 LEU HB3 A 102 LYS HBx 1.0 1.8 5.15 1950 1090 A 102 LYS HBy A 101 LEU HB2 1.0 1.8 5.15 1951 1090 A 101 LEU HB3 A 102 LYS HBy 1.0 1.8 5.15 1952 1091 A 101 LEU HDx% A 102 LYS HBx 1.0 1.8 5.34 1953 1091 A 101 LEU HDy% A 102 LYS HBx 1.0 1.8 5.34 1954 1091 A 102 LYS HBy A 101 LEU HDx% 1.0 1.8 5.34 1955 1091 A 101 LEU HDy% A 102 LYS HBy 1.0 1.8 5.34 1956 1092 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.19 1957 1092 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.19 1958 1093 A 102 LYS HBx A 102 LYS HD2 1.0 1.8 3.30 1959 1093 A 102 LYS HBy A 102 LYS HD2 1.0 1.8 3.30 1960 1093 A 102 LYS HD3 A 102 LYS HBx 1.0 1.8 3.30 1961 1093 A 102 LYS HD3 A 102 LYS HBy 1.0 1.8 3.30 1962 1094 A 102 LYS HBx A 102 LYS HE2 1.0 1.8 3.87 1963 1094 A 102 LYS HBy A 102 LYS HE2 1.0 1.8 3.87 1964 1094 A 102 LYS HE3 A 102 LYS HBx 1.0 1.8 3.87 1965 1094 A 102 LYS HE3 A 102 LYS HBy 1.0 1.8 3.87 1966 1095 A 103 ASP H A 102 LYS HBx 1.0 1.8 3.42 1967 1095 A 103 ASP H A 102 LYS HBy 1.0 1.8 3.42 1968 1096 A 108 GLU HA A 111 VAL HGy% 1.0 1.8 4.58 1969 1096 A 108 GLU HA A 111 VAL HGx% 1.0 1.8 4.58 1970 1097 A 110 LYS H A 111 VAL HGy% 1.0 1.8 4.41 1971 1097 A 110 LYS H A 111 VAL HGx% 1.0 1.8 4.41 1972 1098 A 110 LYS HB2 A 111 VAL HGy% 1.0 1.8 4.73 1973 1098 A 110 LYS HB3 A 111 VAL HGy% 1.0 1.8 4.73 1974 1098 A 111 VAL HGx% A 110 LYS HB2 1.0 1.8 4.73 1975 1098 A 110 LYS HB3 A 111 VAL HGx% 1.0 1.8 4.73 1976 1099 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.13 1977 1099 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.13 1978 1100 A 112 LYS H A 111 VAL HGy% 1.0 1.8 3.42 1979 1100 A 112 LYS H A 111 VAL HGx% 1.0 1.8 3.42 1980 1101 A 112 LYS HA A 111 VAL HGy% 1.0 1.8 3.87 1981 1101 A 112 LYS HA A 111 VAL HGx% 1.0 1.8 3.87 1982 1102 A 113 ASP H A 111 VAL HGy% 1.0 1.8 5.03 1983 1102 A 113 ASP H A 111 VAL HGx% 1.0 1.8 5.03 1984 1103 A 115 GLN HG3 A 115 GLN HE2y 1.0 1.8 3.17 1985 1103 A 115 GLN HE2x A 115 GLN HG2 1.0 1.8 3.17 1986 1103 A 115 GLN HG3 A 115 GLN HE2x 1.0 1.8 3.17 1987 1103 A 115 GLN HE2y A 115 GLN HG2 1.0 1.8 3.17 1988 1104 A 117 GLN H A 117 GLN HBy 1.0 1.8 3.37 1989 1104 A 117 GLN H A 117 GLN HBx 1.0 1.8 3.37 1990 1105 A 117 GLN HA A 117 GLN HE2x 1.0 1.8 5.01 1991 1105 A 117 GLN HA A 117 GLN HE2y 1.0 1.8 5.01 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 21 GLN H A 17 LEU O 1.0 1.8 2.22 2 2 A 17 LEU O A 21 GLN N 1.0 1.8 3.13 3 3 A 22 ALA H A 18 LEU O 1.0 1.8 2.22 4 4 A 18 LEU O A 22 ALA N 1.0 1.8 3.13 5 5 A 23 ASN H A 19 ILE O 1.0 1.8 2.22 6 6 A 19 ILE O A 23 ASN N 1.0 1.8 3.13 7 7 A 24 HIS H A 20 GLU O 1.0 1.8 2.22 8 8 A 20 GLU O A 24 HIS N 1.0 1.8 3.13 9 9 A 25 ALA H A 21 GLN O 1.0 1.8 2.22 10 10 A 21 GLN O A 25 ALA N 1.0 1.8 3.13 11 11 A 26 ILE H A 22 ALA O 1.0 1.8 2.22 12 12 A 22 ALA O A 26 ILE N 1.0 1.8 3.13 13 13 A 27 GLU H A 23 ASN O 1.0 1.8 2.22 14 14 A 23 ASN O A 27 GLU N 1.0 1.8 3.13 15 15 A 28 LYS H A 24 HIS O 1.0 1.8 2.22 16 16 A 24 HIS O A 28 LYS N 1.0 1.8 3.13 17 17 A 29 GLY H A 25 ALA O 1.0 1.8 2.22 18 18 A 25 ALA O A 29 GLY N 1.0 1.8 3.13 19 19 A 30 GLU H A 26 ILE O 1.0 1.8 2.22 20 20 A 26 ILE O A 30 GLU N 1.0 1.8 3.13 21 21 A 31 HIS H A 27 GLU O 1.0 1.8 2.22 22 22 A 27 GLU O A 31 HIS N 1.0 1.8 3.13 23 23 A 32 GLN H A 28 LYS O 1.0 1.8 2.22 24 24 A 28 LYS O A 32 GLN N 1.0 1.8 3.13 25 25 A 33 LEU H A 29 GLY O 1.0 1.8 2.22 26 26 A 29 GLY O A 33 LEU N 1.0 1.8 3.13 27 27 A 34 LEU H A 30 GLU O 1.0 1.8 2.22 28 28 A 30 GLU O A 34 LEU N 1.0 1.8 3.13 29 29 A 35 TYR H A 31 HIS O 1.0 1.8 2.22 30 30 A 31 HIS O A 35 TYR N 1.0 1.8 3.13 31 31 A 36 LEU H A 32 GLN O 1.0 1.8 2.22 32 32 A 32 GLN O A 36 LEU N 1.0 1.8 3.13 33 33 A 37 GLN H A 33 LEU O 1.0 1.8 2.22 34 34 A 33 LEU O A 37 GLN N 1.0 1.8 3.13 35 35 A 40 LEU H A 36 LEU O 1.0 1.8 2.22 36 36 A 36 LEU O A 40 LEU N 1.0 1.8 3.13 37 37 A 41 ASP H A 37 GLN O 1.0 1.8 2.22 38 38 A 37 GLN O A 41 ASP N 1.0 1.8 3.13 39 39 A 42 GLU H A 38 HIS O 1.0 1.8 2.22 40 40 A 38 HIS O A 42 GLU N 1.0 1.8 3.13 41 41 A 43 LEU H A 39 GLN O 1.0 1.8 2.22 42 42 A 39 GLN O A 43 LEU N 1.0 1.8 3.13 43 43 A 44 ASN H A 40 LEU O 1.0 1.8 2.22 44 44 A 40 LEU O A 44 ASN N 1.0 1.8 3.13 45 45 A 46 ASN H A 42 GLU O 1.0 1.8 2.22 46 46 A 42 GLU O A 46 ASN N 1.0 1.8 3.13 47 47 A 47 LYS H A 43 LEU O 1.0 1.8 2.22 48 48 A 43 LEU O A 47 LYS N 1.0 1.8 3.13 49 49 A 52 GLN H A 48 SER O 1.0 1.8 2.22 50 50 A 48 SER O A 52 GLN N 1.0 1.8 3.13 51 51 A 53 GLU H A 49 LYS O 1.0 1.8 2.22 52 52 A 49 LYS O A 53 GLU N 1.0 1.8 3.13 53 53 A 54 LYS H A 50 GLU O 1.0 1.8 2.22 54 54 A 50 GLU O A 54 LYS N 1.0 1.8 3.13 55 55 A 55 ILE H A 51 LEU O 1.0 1.8 2.22 56 56 A 51 LEU O A 55 ILE N 1.0 1.8 3.13 57 57 A 56 ILE H A 52 GLN O 1.0 1.8 2.22 58 58 A 52 GLN O A 56 ILE N 1.0 1.8 3.13 59 59 A 58 GLU H A 54 LYS O 1.0 1.8 2.22 60 60 A 54 LYS O A 58 GLU N 1.0 1.8 3.13 61 61 A 59 LEU H A 55 ILE O 1.0 1.8 2.22 62 62 A 55 ILE O A 59 LEU N 1.0 1.8 3.13 63 63 A 60 ASP H A 56 ILE O 1.0 1.8 2.22 64 64 A 56 ILE O A 60 ASP N 1.0 1.8 3.13 65 65 A 61 VAL H A 57 ARG O 1.0 1.8 2.22 66 66 A 57 ARG O A 61 VAL N 1.0 1.8 3.13 67 67 A 62 VAL H A 58 GLU O 1.0 1.8 2.22 68 68 A 58 GLU O A 62 VAL N 1.0 1.8 3.13 69 69 A 63 CYS H A 59 LEU O 1.0 1.8 2.22 70 70 A 59 LEU O A 63 CYS N 1.0 1.8 3.13 71 71 A 64 ALA H A 60 ASP O 1.0 1.8 2.22 72 72 A 60 ASP O A 64 ALA N 1.0 1.8 3.13 73 73 A 65 MET H A 61 VAL O 1.0 1.8 2.22 74 74 A 61 VAL O A 65 MET N 1.0 1.8 3.13 75 75 A 66 ILE H A 62 VAL O 1.0 1.8 2.22 76 76 A 62 VAL O A 66 ILE N 1.0 1.8 3.13 77 77 A 67 GLU H A 63 CYS O 1.0 1.8 2.22 78 78 A 63 CYS O A 67 GLU N 1.0 1.8 3.13 79 79 A 68 GLY H A 64 ALA O 1.0 1.8 2.22 80 80 A 64 ALA O A 68 GLY N 1.0 1.8 3.13 81 81 A 69 ALA H A 65 MET O 1.0 1.8 2.22 82 82 A 65 MET O A 69 ALA N 1.0 1.8 3.13 83 83 A 70 GLN H A 66 ILE O 1.0 1.8 2.22 84 84 A 66 ILE O A 70 GLN N 1.0 1.8 3.13 85 85 A 71 GLY H A 67 GLU O 1.0 1.8 2.22 86 86 A 67 GLU O A 71 GLY N 1.0 1.8 3.13 87 87 A 72 ALA H A 68 GLY O 1.0 1.8 2.22 88 88 A 68 GLY O A 72 ALA N 1.0 1.8 3.13 89 89 A 73 LEU H A 69 ALA O 1.0 1.8 2.22 90 90 A 69 ALA O A 73 LEU N 1.0 1.8 3.13 91 91 A 74 GLU H A 70 GLN O 1.0 1.8 2.22 92 92 A 70 GLN O A 74 GLU N 1.0 1.8 3.13 93 93 A 75 ARG H A 71 GLY O 1.0 1.8 2.22 94 94 A 71 GLY O A 75 ARG N 1.0 1.8 3.13 95 95 A 76 GLU H A 72 ALA O 1.0 1.8 2.22 96 96 A 72 ALA O A 76 GLU N 1.0 1.8 3.13 97 97 A 77 LEU H A 73 LEU O 1.0 1.8 2.22 98 98 A 73 LEU O A 77 LEU N 1.0 1.8 3.13 99 99 A 78 LYS H A 74 GLU O 1.0 1.8 2.22 100 100 A 74 GLU O A 78 LYS N 1.0 1.8 3.13 101 101 A 87 ARG H A 83 ASN O 1.0 1.8 2.22 102 102 A 83 ASN O A 87 ARG N 1.0 1.8 3.13 103 103 A 88 PHE H A 84 ILE O 1.0 1.8 2.22 104 104 A 84 ILE O A 88 PHE N 1.0 1.8 3.13 105 105 A 89 ASN H A 85 LEU O 1.0 1.8 2.22 106 106 A 85 LEU O A 89 ASN N 1.0 1.8 3.13 107 107 A 90 TYR H A 86 GLU O 1.0 1.8 2.22 108 108 A 86 GLU O A 90 TYR N 1.0 1.8 3.13 109 109 A 91 GLU H A 87 ARG O 1.0 1.8 2.22 110 110 A 87 ARG O A 91 GLU N 1.0 1.8 3.13 111 111 A 92 GLU H A 88 PHE O 1.0 1.8 2.22 112 112 A 88 PHE O A 92 GLU N 1.0 1.8 3.13 113 113 A 93 ALA H A 89 ASN O 1.0 1.8 2.22 114 114 A 89 ASN O A 93 ALA N 1.0 1.8 3.13 115 115 A 94 GLN H A 90 TYR O 1.0 1.8 2.22 116 116 A 90 TYR O A 94 GLN N 1.0 1.8 3.13 117 117 A 95 THR H A 91 GLU O 1.0 1.8 2.22 118 118 A 91 GLU O A 95 THR N 1.0 1.8 3.13 119 119 A 96 LEU H A 92 GLU O 1.0 1.8 2.22 120 120 A 92 GLU O A 96 LEU N 1.0 1.8 3.13 121 121 A 97 SER H A 93 ALA O 1.0 1.8 2.22 122 122 A 93 ALA O A 97 SER N 1.0 1.8 3.13 123 123 A 98 LYS H A 94 GLN O 1.0 1.8 2.22 124 124 A 94 GLN O A 98 LYS N 1.0 1.8 3.13 125 125 A 99 ILE H A 95 THR O 1.0 1.8 2.22 126 126 A 95 THR O A 99 ILE N 1.0 1.8 3.13 127 127 A 100 LEU H A 96 LEU O 1.0 1.8 2.22 128 128 A 96 LEU O A 100 LEU N 1.0 1.8 3.13 129 129 A 101 LEU H A 97 SER O 1.0 1.8 2.22 130 130 A 97 SER O A 101 LEU N 1.0 1.8 3.13 131 131 A 102 LYS H A 98 LYS O 1.0 1.8 2.22 132 132 A 98 LYS O A 102 LYS N 1.0 1.8 3.13 133 133 A 103 ASP H A 99 ILE O 1.0 1.8 2.22 134 134 A 99 ILE O A 103 ASP N 1.0 1.8 3.13 135 135 A 104 LEU H A 100 LEU O 1.0 1.8 2.22 136 136 A 100 LEU O A 104 LEU N 1.0 1.8 3.13 137 137 A 105 LYS H A 101 LEU O 1.0 1.8 2.22 138 138 A 101 LEU O A 105 LYS N 1.0 1.8 3.13 139 139 A 106 GLU H A 102 LYS O 1.0 1.8 2.22 140 140 A 102 LYS O A 106 GLU N 1.0 1.8 3.13 141 141 A 107 THR H A 103 ASP O 1.0 1.8 2.22 142 142 A 103 ASP O A 107 THR N 1.0 1.8 3.13 143 143 A 108 GLU H A 104 LEU O 1.0 1.8 2.22 144 144 A 104 LEU O A 108 GLU N 1.0 1.8 3.13 145 145 A 109 GLN H A 105 LYS O 1.0 1.8 2.22 146 146 A 105 LYS O A 109 GLN N 1.0 1.8 3.13 147 147 A 110 LYS H A 106 GLU O 1.0 1.8 2.22 148 148 A 106 GLU O A 110 LYS N 1.0 1.8 3.13 149 149 A 111 VAL H A 107 THR O 1.0 1.8 2.22 150 150 A 107 THR O A 111 VAL N 1.0 1.8 3.13 151 151 A 112 LYS H A 108 GLU O 1.0 1.8 2.22 152 152 A 108 GLU O A 112 LYS N 1.0 1.8 3.13 153 153 A 113 ASP H A 109 GLN O 1.0 1.8 2.22 154 154 A 109 GLN O A 113 ASP N 1.0 1.8 3.13 155 155 A 114 ILE H A 110 LYS O 1.0 1.8 2.22 156 156 A 110 LYS O A 114 ILE N 1.0 1.8 3.13 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 3 HIS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -121.4 -56.3 PHI 2 2 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 PRO N 1.0 72.0 180.0 PSI 3 3 A 8 ASP C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -107.4 -28.6 PHI 4 4 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 PHE N 1.0 -64.2 32.2 PSI 5 5 A 14 PHE C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -72.2 -51.6 PHI 6 6 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 HIS N 1.0 -56.4 -21.9 PSI 7 7 A 18 LEU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -87.7 -47.1 PHI 8 8 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 GLU N 1.0 -68.1 -7.7 PSI 9 9 A 19 ILE C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -78.6 -51.9 PHI 10 10 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLN N 1.0 -53.0 -24.6 PSI 11 11 A 20 GLU C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -75.4 -55.4 PHI 12 12 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 ALA N 1.0 -51.2 -26.2 PSI 13 13 A 21 GLN C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -75.5 -55.5 PHI 14 14 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ASN N 1.0 -49.1 -28.6 PSI 15 15 A 22 ALA C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -86.6 -49.9 PHI 16 16 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 HIS N 1.0 -48.9 -26.1 PSI 17 17 A 23 ASN C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -78.5 -58.5 PHI 18 18 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 ALA N 1.0 -63.0 -16.8 PSI 19 19 A 24 HIS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -82.0 -55.5 PHI 20 20 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ILE N 1.0 -50.4 -21.1 PSI 21 21 A 25 ALA C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -72.7 -51.6 PHI 22 22 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLU N 1.0 -56.9 -31.9 PSI 23 23 A 26 ILE C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -73.1 -50.7 PHI 24 24 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LYS N 1.0 -58.7 -18.5 PSI 25 25 A 27 GLU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -75.7 -55.7 PHI 26 26 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 -51.6 -28.1 PSI 27 27 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -83.9 -52.1 PHI 28 28 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLU N 1.0 -53.6 -27.9 PSI 29 29 A 29 GLY C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -77.6 -50.0 PHI 30 30 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 HIS N 1.0 -63.9 -16.9 PSI 31 31 A 30 GLU C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -77.3 -55.2 PHI 32 32 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 GLN N 1.0 -52.6 -32.6 PSI 33 33 A 31 HIS C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -77.9 -57.7 PHI 34 34 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 LEU N 1.0 -61.0 -14.1 PSI 35 35 A 32 GLN C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -76.8 -50.7 PHI 36 36 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -51.8 -31.8 PSI 37 37 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -73.2 -53.1 PHI 38 38 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 TYR N 1.0 -51.2 -24.7 PSI 39 39 A 34 LEU C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -76.3 -56.3 PHI 40 40 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 LEU N 1.0 -57.6 -31.8 PSI 41 41 A 35 TYR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -76.5 -45.9 PHI 42 42 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 GLN N 1.0 -51.3 -31.3 PSI 43 43 A 36 LEU C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -76.4 -53.2 PHI 44 44 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 HIS N 1.0 -56.0 -23.6 PSI 45 45 A 37 GLN C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -80.1 -52.3 PHI 46 46 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 GLN N 1.0 -54.5 -28.0 PSI 47 47 A 38 HIS C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -79.6 -47.9 PHI 48 48 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 LEU N 1.0 -54.4 -26.9 PSI 49 49 A 39 GLN C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -77.5 -50.5 PHI 50 50 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ASP N 1.0 -55.5 -27.8 PSI 51 51 A 40 LEU C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -74.2 -54.2 PHI 52 52 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLU N 1.0 -51.5 -27.4 PSI 53 53 A 41 ASP C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -76.2 -56.2 PHI 54 54 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 -54.7 -29.0 PSI 55 55 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -77.6 -51.4 PHI 56 56 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ASN N 1.0 -51.1 -30.9 PSI 57 57 A 43 LEU C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -84.5 -48.2 PHI 58 58 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 GLU N 1.0 -52.2 -19.0 PSI 59 59 A 44 ASN C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -89.9 -54.7 PHI 60 60 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ASN N 1.0 -47.3 -18.6 PSI 61 61 A 45 GLU C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -135.0 -44.9 PHI 62 62 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LYS N 1.0 -35.8 17.5 PSI 63 63 A 47 LYS C A 48 SER N A 48 SER CA A 48 SER C 1.0 -146.5 -27.6 PHI 64 64 A 48 SER N A 48 SER CA A 48 SER C A 49 LYS N 1.0 97.4 164.6 PSI 65 65 A 48 SER C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -67.6 -47.6 PHI 66 66 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLU N 1.0 -56.3 -9.3 PSI 67 67 A 49 LYS C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -75.2 -52.0 PHI 68 68 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LEU N 1.0 -52.9 -19.5 PSI 69 69 A 50 GLU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -74.1 -54.1 PHI 70 70 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLN N 1.0 -52.8 -32.8 PSI 71 71 A 51 LEU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -69.1 -49.1 PHI 72 72 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 GLU N 1.0 -61.2 -33.1 PSI 73 73 A 52 GLN C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -73.2 -53.1 PHI 74 74 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 LYS N 1.0 -50.1 -30.1 PSI 75 75 A 53 GLU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -74.5 -54.5 PHI 76 76 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ILE N 1.0 -55.4 -31.3 PSI 77 77 A 54 LYS C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -77.1 -52.5 PHI 78 78 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ILE N 1.0 -56.2 -32.6 PSI 79 79 A 55 ILE C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -74.5 -54.5 PHI 80 80 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ARG N 1.0 -53.4 -32.9 PSI 81 81 A 56 ILE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -73.4 -53.4 PHI 82 82 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 GLU N 1.0 -52.3 -26.6 PSI 83 83 A 57 ARG C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -76.3 -56.3 PHI 84 84 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -52.6 -29.0 PSI 85 85 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -74.4 -54.4 PHI 86 86 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASP N 1.0 -51.3 -31.3 PSI 87 87 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -75.0 -55.0 PHI 88 88 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 VAL N 1.0 -53.2 -28.7 PSI 89 89 A 60 ASP C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -77.0 -57.0 PHI 90 90 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 VAL N 1.0 -52.7 -32.7 PSI 91 91 A 61 VAL C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -74.2 -53.5 PHI 92 92 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 CYS N 1.0 -55.8 -34.1 PSI 93 93 A 62 VAL C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -70.6 -50.6 PHI 94 94 A 63 CYS N A 63 CYS CA A 63 CYS C A 64 ALA N 1.0 -53.4 -28.1 PSI 95 95 A 63 CYS C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -72.2 -51.1 PHI 96 96 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 MET N 1.0 -58.0 -25.7 PSI 97 97 A 64 ALA C A 65 MET N A 65 MET CA A 65 MET C 1.0 -77.8 -57.8 PHI 98 98 A 65 MET N A 65 MET CA A 65 MET C A 66 ILE N 1.0 -56.5 -24.7 PSI 99 99 A 65 MET C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -88.8 -44.6 PHI 100 100 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 GLU N 1.0 -52.8 -28.7 PSI 101 101 A 66 ILE C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -74.1 -49.3 PHI 102 102 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLY N 1.0 -52.5 -22.7 PSI 103 103 A 67 GLU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -84.0 -54.0 PHI 104 104 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 ALA N 1.0 -52.4 -28.4 PSI 105 105 A 68 GLY C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -73.5 -52.1 PHI 106 106 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 GLN N 1.0 -55.9 -28.7 PSI 107 107 A 69 ALA C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -73.4 -53.4 PHI 108 108 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 GLY N 1.0 -52.6 -23.4 PSI 109 109 A 70 GLN C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -84.7 -52.2 PHI 110 110 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ALA N 1.0 -51.5 -26.4 PSI 111 111 A 71 GLY C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -79.2 -51.8 PHI 112 112 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 LEU N 1.0 -61.5 -16.7 PSI 113 113 A 72 ALA C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -71.0 -50.3 PHI 114 114 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLU N 1.0 -55.5 -35.1 PSI 115 115 A 73 LEU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -76.3 -54.3 PHI 116 116 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ARG N 1.0 -52.0 -30.7 PSI 117 117 A 74 GLU C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -74.3 -54.3 PHI 118 118 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 GLU N 1.0 -53.7 -26.9 PSI 119 119 A 75 ARG C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -77.5 -52.9 PHI 120 120 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LEU N 1.0 -54.2 -23.4 PSI 121 121 A 76 GLU C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -83.4 -50.2 PHI 122 122 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LYS N 1.0 -46.8 -10.4 PSI 123 123 A 77 LEU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -98.4 -47.8 PHI 124 124 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ARG N 1.0 -65.5 -10.7 PSI 125 125 A 78 LYS C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -91.5 -51.2 PHI 126 126 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 THR N 1.0 -58.6 -13.6 PSI 127 127 A 83 ASN C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -72.1 -52.1 PHI 128 128 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 LEU N 1.0 -56.5 -8.8 PSI 129 129 A 84 ILE C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -79.1 -47.3 PHI 130 130 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLU N 1.0 -50.8 -25.4 PSI 131 131 A 85 LEU C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -72.8 -50.8 PHI 132 132 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ARG N 1.0 -55.2 -27.6 PSI 133 133 A 86 GLU C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -70.1 -50.1 PHI 134 134 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 PHE N 1.0 -53.1 -33.1 PSI 135 135 A 87 ARG C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -74.7 -54.7 PHI 136 136 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ASN N 1.0 -55.4 -30.0 PSI 137 137 A 88 PHE C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -72.3 -52.3 PHI 138 138 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 TYR N 1.0 -52.8 -32.8 PSI 139 139 A 89 ASN C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -76.1 -56.1 PHI 140 140 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 GLU N 1.0 -53.7 -30.3 PSI 141 141 A 90 TYR C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -83.6 -51.2 PHI 142 142 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLU N 1.0 -54.2 -18.9 PSI 143 143 A 91 GLU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -77.8 -57.8 PHI 144 144 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 ALA N 1.0 -55.1 -26.5 PSI 145 145 A 92 GLU C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -78.7 -51.6 PHI 146 146 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLN N 1.0 -56.9 -27.4 PSI 147 147 A 93 ALA C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -77.7 -54.4 PHI 148 148 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 THR N 1.0 -55.3 -25.4 PSI 149 149 A 94 GLN C A 95 THR N A 95 THR CA A 95 THR C 1.0 -81.0 -49.0 PHI 150 150 A 95 THR N A 95 THR CA A 95 THR C A 96 LEU N 1.0 -51.2 -31.2 PSI 151 151 A 95 THR C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -75.3 -54.1 PHI 152 152 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 SER N 1.0 -49.3 -29.3 PSI 153 153 A 96 LEU C A 97 SER N A 97 SER CA A 97 SER C 1.0 -84.7 -49.6 PHI 154 154 A 97 SER N A 97 SER CA A 97 SER C A 98 LYS N 1.0 -52.0 -23.7 PSI 155 155 A 97 SER C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -76.2 -56.2 PHI 156 156 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ILE N 1.0 -50.1 -26.1 PSI 157 157 A 98 LYS C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -76.9 -56.9 PHI 158 158 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 LEU N 1.0 -55.4 -34.9 PSI 159 159 A 99 ILE C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -70.2 -50.2 PHI 160 160 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 LEU N 1.0 -51.1 -31.1 PSI 161 161 A 100 LEU C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -74.5 -54.5 PHI 162 162 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 LYS N 1.0 -55.2 -27.7 PSI 163 163 A 101 LEU C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -74.9 -54.9 PHI 164 164 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 ASP N 1.0 -56.1 -27.3 PSI 165 165 A 102 LYS C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -74.4 -54.4 PHI 166 166 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LEU N 1.0 -57.0 -23.7 PSI 167 167 A 103 ASP C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -73.9 -50.2 PHI 168 168 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 LYS N 1.0 -56.0 -32.2 PSI 169 169 A 104 LEU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -81.3 -51.9 PHI 170 170 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 GLU N 1.0 -57.2 -13.6 PSI 171 171 A 105 LYS C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -75.1 -54.9 PHI 172 172 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 THR N 1.0 -68.2 -12.9 PSI 173 173 A 106 GLU C A 107 THR N A 107 THR CA A 107 THR C 1.0 -76.0 -50.6 PHI 174 174 A 107 THR N A 107 THR CA A 107 THR C A 108 GLU N 1.0 -53.0 -33.0 PSI 175 175 A 107 THR C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -71.5 -51.5 PHI 176 176 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLN N 1.0 -56.9 -27.3 PSI 177 177 A 108 GLU C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -70.0 -50.0 PHI 178 178 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 LYS N 1.0 -55.0 -31.4 PSI 179 179 A 109 GLN C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -73.3 -53.3 PHI 180 180 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 VAL N 1.0 -48.2 -28.2 PSI 181 181 A 110 LYS C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -76.2 -56.2 PHI 182 182 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LYS N 1.0 -60.1 -27.3 PSI 183 183 A 111 VAL C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -77.3 -48.9 PHI 184 184 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ASP N 1.0 -55.2 -14.9 PSI 185 185 A 115 GLN C A 116 THR N A 116 THR CA A 116 THR C 1.0 -149.4 -48.0 PHI 186 186 A 116 THR N A 116 THR CA A 116 THR C A 117 GLN N 1.0 105.5 202.3 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 LYS N A 4 LYS H 1.0 . . . 2 2 A 6 LYS N A 6 LYS H 1.0 . . . 3 3 A 9 ASP N A 9 ASP H 1.0 . . . 4 4 A 14 PHE N A 14 PHE H 1.0 . . . 5 5 A 17 LEU N A 17 LEU H 1.0 . . . 6 6 A 23 ASN N A 23 ASN H 1.0 . . . 7 7 A 25 ALA N A 25 ALA H 1.0 . . . 8 8 A 28 LYS N A 28 LYS H 1.0 . . . 9 9 A 29 GLY N A 29 GLY H 1.0 . . . 10 10 A 30 GLU N A 30 GLU H 1.0 . . . 11 11 A 31 HIS N A 31 HIS H 1.0 . . . 12 12 A 32 GLN N A 32 GLN H 1.0 . . . 13 13 A 34 LEU N A 34 LEU H 1.0 . . . 14 14 A 35 TYR N A 35 TYR H 1.0 . . . 15 15 A 36 LEU N A 36 LEU H 1.0 . . . 16 16 A 37 GLN N A 37 GLN H 1.0 . . . 17 17 A 39 GLN N A 39 GLN H 1.0 . . . 18 18 A 40 LEU N A 40 LEU H 1.0 . . . 19 19 A 41 ASP N A 41 ASP H 1.0 . . . 20 20 A 42 GLU N A 42 GLU H 1.0 . . . 21 21 A 43 LEU N A 43 LEU H 1.0 . . . 22 22 A 44 ASN N A 44 ASN H 1.0 . . . 23 23 A 45 GLU N A 45 GLU H 1.0 . . . 24 24 A 46 ASN N A 46 ASN H 1.0 . . . 25 25 A 47 LYS N A 47 LYS H 1.0 . . . 26 26 A 48 SER N A 48 SER H 1.0 . . . 27 27 A 49 LYS N A 49 LYS H 1.0 . . . 28 28 A 50 GLU N A 50 GLU H 1.0 . . . 29 29 A 51 LEU N A 51 LEU H 1.0 . . . 30 30 A 52 GLN N A 52 GLN H 1.0 . . . 31 31 A 53 GLU N A 53 GLU H 1.0 . . . 32 32 A 54 LYS N A 54 LYS H 1.0 . . . 33 33 A 55 ILE N A 55 ILE H 1.0 . . . 34 34 A 57 ARG N A 57 ARG H 1.0 . . . 35 35 A 58 GLU N A 58 GLU H 1.0 . . . 36 36 A 59 LEU N A 59 LEU H 1.0 . . . 37 37 A 60 ASP N A 60 ASP H 1.0 . . . 38 38 A 61 VAL N A 61 VAL H 1.0 . . . 39 39 A 63 CYS N A 63 CYS H 1.0 . . . 40 40 A 64 ALA N A 64 ALA H 1.0 . . . 41 41 A 67 GLU N A 67 GLU H 1.0 . . . 42 42 A 68 GLY N A 68 GLY H 1.0 . . . 43 43 A 69 ALA N A 69 ALA H 1.0 . . . 44 44 A 70 GLN N A 70 GLN H 1.0 . . . 45 45 A 71 GLY N A 71 GLY H 1.0 . . . 46 46 A 72 ALA N A 72 ALA H 1.0 . . . 47 47 A 73 LEU N A 73 LEU H 1.0 . . . 48 48 A 76 GLU N A 76 GLU H 1.0 . . . 49 49 A 77 LEU N A 77 LEU H 1.0 . . . 50 50 A 81 ASP N A 81 ASP H 1.0 . . . 51 51 A 82 LEU N A 82 LEU H 1.0 . . . 52 52 A 84 ILE N A 84 ILE H 1.0 . . . 53 53 A 85 LEU N A 85 LEU H 1.0 . . . 54 54 A 87 ARG N A 87 ARG H 1.0 . . . 55 55 A 89 ASN N A 89 ASN H 1.0 . . . 56 56 A 90 TYR N A 90 TYR H 1.0 . . . 57 57 A 91 GLU N A 91 GLU H 1.0 . . . 58 58 A 92 GLU N A 92 GLU H 1.0 . . . 59 59 A 93 ALA N A 93 ALA H 1.0 . . . 60 60 A 95 THR N A 95 THR H 1.0 . . . 61 61 A 96 LEU N A 96 LEU H 1.0 . . . 62 62 A 98 LYS N A 98 LYS H 1.0 . . . 63 63 A 99 ILE N A 99 ILE H 1.0 . . . 64 64 A 102 LYS N A 102 LYS H 1.0 . . . 65 65 A 103 ASP N A 103 ASP H 1.0 . . . 66 66 A 104 LEU N A 104 LEU H 1.0 . . . 67 67 A 105 LYS N A 105 LYS H 1.0 . . . 68 68 A 107 THR N A 107 THR H 1.0 . . . 69 69 A 108 GLU N A 108 GLU H 1.0 . . . 70 70 A 111 VAL N A 111 VAL H 1.0 . . . 71 71 A 112 LYS N A 112 LYS H 1.0 . . . 72 72 A 114 ILE N A 114 ILE H 1.0 . . . 73 73 A 115 GLN N A 115 GLN H 1.0 . . . 74 74 A 116 THR N A 116 THR H 1.0 . . . 75 75 A 4 LYS N A 4 LYS H 1.0 . . . 76 76 A 23 ASN N A 23 ASN H 1.0 . . . 77 77 A 25 ALA N A 25 ALA H 1.0 . . . 78 78 A 29 GLY N A 29 GLY H 1.0 . . . 79 79 A 30 GLU N A 30 GLU H 1.0 . . . 80 80 A 34 LEU N A 34 LEU H 1.0 . . . 81 81 A 36 LEU N A 36 LEU H 1.0 . . . 82 82 A 39 GLN N A 39 GLN H 1.0 . . . 83 83 A 41 ASP N A 41 ASP H 1.0 . . . 84 84 A 42 GLU N A 42 GLU H 1.0 . . . 85 85 A 43 LEU N A 43 LEU H 1.0 . . . 86 86 A 44 ASN N A 44 ASN H 1.0 . . . 87 87 A 45 GLU N A 45 GLU H 1.0 . . . 88 88 A 46 ASN N A 46 ASN H 1.0 . . . 89 89 A 47 LYS N A 47 LYS H 1.0 . . . 90 90 A 48 SER N A 48 SER H 1.0 . . . 91 91 A 49 LYS N A 49 LYS H 1.0 . . . 92 92 A 50 GLU N A 50 GLU H 1.0 . . . 93 93 A 51 LEU N A 51 LEU H 1.0 . . . 94 94 A 53 GLU N A 53 GLU H 1.0 . . . 95 95 A 54 LYS N A 54 LYS H 1.0 . . . 96 96 A 59 LEU N A 59 LEU H 1.0 . . . 97 97 A 61 VAL N A 61 VAL H 1.0 . . . 98 98 A 63 CYS N A 63 CYS H 1.0 . . . 99 99 A 64 ALA N A 64 ALA H 1.0 . . . 100 100 A 67 GLU N A 67 GLU H 1.0 . . . 101 101 A 68 GLY N A 68 GLY H 1.0 . . . 102 102 A 69 ALA N A 69 ALA H 1.0 . . . 103 103 A 70 GLN N A 70 GLN H 1.0 . . . 104 104 A 71 GLY N A 71 GLY H 1.0 . . . 105 105 A 72 ALA N A 72 ALA H 1.0 . . . 106 106 A 76 GLU N A 76 GLU H 1.0 . . . 107 107 A 77 LEU N A 77 LEU H 1.0 . . . 108 108 A 78 LYS N A 78 LYS H 1.0 . . . 109 109 A 82 LEU N A 82 LEU H 1.0 . . . 110 110 A 85 LEU N A 85 LEU H 1.0 . . . 111 111 A 87 ARG N A 87 ARG H 1.0 . . . 112 112 A 91 GLU N A 91 GLU H 1.0 . . . 113 113 A 93 ALA N A 93 ALA H 1.0 . . . 114 114 A 96 LEU N A 96 LEU H 1.0 . . . 115 115 A 98 LYS N A 98 LYS H 1.0 . . . 116 116 A 102 LYS N A 102 LYS H 1.0 . . . 117 117 A 104 LEU N A 104 LEU H 1.0 . . . 118 118 A 107 THR N A 107 THR H 1.0 . . . 119 119 A 114 ILE N A 114 ILE H 1.0 . . . 120 120 A 115 GLN N A 115 GLN H 1.0 . . . 121 121 A 116 THR N A 116 THR H 1.0 . . . 122 122 A 9 ASP N A 9 ASP H 1.0 . . . 123 123 A 11 ARG N A 11 ARG H 1.0 . . . 124 124 A 14 PHE N A 14 PHE H 1.0 . . . 125 125 A 17 LEU N A 17 LEU H 1.0 . . . 126 126 A 22 ALA N A 22 ALA H 1.0 . . . 127 127 A 23 ASN N A 23 ASN H 1.0 . . . 128 128 A 25 ALA N A 25 ALA H 1.0 . . . 129 129 A 29 GLY N A 29 GLY H 1.0 . . . 130 130 A 30 GLU N A 30 GLU H 1.0 . . . 131 131 A 32 GLN N A 32 GLN H 1.0 . . . 132 132 A 34 LEU N A 34 LEU H 1.0 . . . 133 133 A 35 TYR N A 35 TYR H 1.0 . . . 134 134 A 37 GLN N A 37 GLN H 1.0 . . . 135 135 A 41 ASP N A 41 ASP H 1.0 . . . 136 136 A 42 GLU N A 42 GLU H 1.0 . . . 137 137 A 43 LEU N A 43 LEU H 1.0 . . . 138 138 A 44 ASN N A 44 ASN H 1.0 . . . 139 139 A 45 GLU N A 45 GLU H 1.0 . . . 140 140 A 46 ASN N A 46 ASN H 1.0 . . . 141 141 A 47 LYS N A 47 LYS H 1.0 . . . 142 142 A 48 SER N A 48 SER H 1.0 . . . 143 143 A 49 LYS N A 49 LYS H 1.0 . . . 144 144 A 51 LEU N A 51 LEU H 1.0 . . . 145 145 A 53 GLU N A 53 GLU H 1.0 . . . 146 146 A 55 ILE N A 55 ILE H 1.0 . . . 147 147 A 59 LEU N A 59 LEU H 1.0 . . . 148 148 A 61 VAL N A 61 VAL H 1.0 . . . 149 149 A 63 CYS N A 63 CYS H 1.0 . . . 150 150 A 64 ALA N A 64 ALA H 1.0 . . . 151 151 A 67 GLU N A 67 GLU H 1.0 . . . 152 152 A 68 GLY N A 68 GLY H 1.0 . . . 153 153 A 69 ALA N A 69 ALA H 1.0 . . . 154 154 A 70 GLN N A 70 GLN H 1.0 . . . 155 155 A 71 GLY N A 71 GLY H 1.0 . . . 156 156 A 72 ALA N A 72 ALA H 1.0 . . . 157 157 A 77 LEU N A 77 LEU H 1.0 . . . 158 158 A 78 LYS N A 78 LYS H 1.0 . . . 159 159 A 81 ASP N A 81 ASP H 1.0 . . . 160 160 A 82 LEU N A 82 LEU H 1.0 . . . 161 161 A 83 ASN N A 83 ASN H 1.0 . . . 162 162 A 85 LEU N A 85 LEU H 1.0 . . . 163 163 A 87 ARG N A 87 ARG H 1.0 . . . 164 164 A 89 ASN N A 89 ASN H 1.0 . . . 165 165 A 90 TYR N A 90 TYR H 1.0 . . . 166 166 A 91 GLU N A 91 GLU H 1.0 . . . 167 167 A 95 THR N A 95 THR H 1.0 . . . 168 168 A 96 LEU N A 96 LEU H 1.0 . . . 169 169 A 100 LEU N A 100 LEU H 1.0 . . . 170 170 A 102 LYS N A 102 LYS H 1.0 . . . 171 171 A 103 ASP N A 103 ASP H 1.0 . . . 172 172 A 104 LEU N A 104 LEU H 1.0 . . . 173 173 A 105 LYS N A 105 LYS H 1.0 . . . 174 174 A 106 GLU N A 106 GLU H 1.0 . . . 175 175 A 107 THR N A 107 THR H 1.0 . . . 176 176 A 108 GLU N A 108 GLU H 1.0 . . . 177 177 A 111 VAL N A 111 VAL H 1.0 . . . 178 178 A 114 ILE N A 114 ILE H 1.0 . . . 179 179 A 115 GLN N A 115 GLN H 1.0 . . . 180 180 A 116 THR N A 116 THR H 1.0 . . . 181 181 A 117 GLN N A 117 GLN H 1.0 . . . 182 182 A 1 GLN CA A 1 GLN C 1.0 . . . 183 183 A 3 HIS CA A 3 HIS C 1.0 . . . 184 184 A 5 PRO CA A 5 PRO C 1.0 . . . 185 185 A 11 ARG CA A 11 ARG C 1.0 . . . 186 186 A 13 GLU CA A 13 GLU C 1.0 . . . 187 187 A 16 HIS CA A 16 HIS C 1.0 . . . 188 188 A 21 GLN CA A 21 GLN C 1.0 . . . 189 189 A 22 ALA CA A 22 ALA C 1.0 . . . 190 190 A 27 GLU CA A 27 GLU C 1.0 . . . 191 191 A 29 GLY CA A 29 GLY C 1.0 . . . 192 192 A 30 GLU CA A 30 GLU C 1.0 . . . 193 193 A 32 GLN CA A 32 GLN C 1.0 . . . 194 194 A 34 LEU CA A 34 LEU C 1.0 . . . 195 195 A 35 TYR CA A 35 TYR C 1.0 . . . 196 196 A 36 LEU CA A 36 LEU C 1.0 . . . 197 197 A 37 GLN CA A 37 GLN C 1.0 . . . 198 198 A 38 HIS CA A 38 HIS C 1.0 . . . 199 199 A 39 GLN CA A 39 GLN C 1.0 . . . 200 200 A 40 LEU CA A 40 LEU C 1.0 . . . 201 201 A 41 ASP CA A 41 ASP C 1.0 . . . 202 202 A 43 LEU CA A 43 LEU C 1.0 . . . 203 203 A 44 ASN CA A 44 ASN C 1.0 . . . 204 204 A 46 ASN CA A 46 ASN C 1.0 . . . 205 205 A 47 LYS CA A 47 LYS C 1.0 . . . 206 206 A 50 GLU CA A 50 GLU C 1.0 . . . 207 207 A 52 GLN CA A 52 GLN C 1.0 . . . 208 208 A 53 GLU CA A 53 GLU C 1.0 . . . 209 209 A 54 LYS CA A 54 LYS C 1.0 . . . 210 210 A 56 ILE CA A 56 ILE C 1.0 . . . 211 211 A 57 ARG CA A 57 ARG C 1.0 . . . 212 212 A 58 GLU CA A 58 GLU C 1.0 . . . 213 213 A 60 ASP CA A 60 ASP C 1.0 . . . 214 214 A 61 VAL CA A 61 VAL C 1.0 . . . 215 215 A 62 VAL CA A 62 VAL C 1.0 . . . 216 216 A 63 CYS CA A 63 CYS C 1.0 . . . 217 217 A 64 ALA CA A 64 ALA C 1.0 . . . 218 218 A 66 ILE CA A 66 ILE C 1.0 . . . 219 219 A 67 GLU CA A 67 GLU C 1.0 . . . 220 220 A 68 GLY CA A 68 GLY C 1.0 . . . 221 221 A 69 ALA CA A 69 ALA C 1.0 . . . 222 222 A 70 GLN CA A 70 GLN C 1.0 . . . 223 223 A 71 GLY CA A 71 GLY C 1.0 . . . 224 224 A 74 GLU CA A 74 GLU C 1.0 . . . 225 225 A 75 ARG CA A 75 ARG C 1.0 . . . 226 226 A 76 GLU CA A 76 GLU C 1.0 . . . 227 227 A 78 LYS CA A 78 LYS C 1.0 . . . 228 228 A 82 LEU CA A 82 LEU C 1.0 . . . 229 229 A 84 ILE CA A 84 ILE C 1.0 . . . 230 230 A 87 ARG CA A 87 ARG C 1.0 . . . 231 231 A 91 GLU CA A 91 GLU C 1.0 . . . 232 232 A 92 GLU CA A 92 GLU C 1.0 . . . 233 233 A 93 ALA CA A 93 ALA C 1.0 . . . 234 234 A 96 LEU CA A 96 LEU C 1.0 . . . 235 235 A 97 SER CA A 97 SER C 1.0 . . . 236 236 A 99 ILE CA A 99 ILE C 1.0 . . . 237 237 A 100 LEU CA A 100 LEU C 1.0 . . . 238 238 A 101 LEU CA A 101 LEU C 1.0 . . . 239 239 A 102 LYS CA A 102 LYS C 1.0 . . . 240 240 A 103 ASP CA A 103 ASP C 1.0 . . . 241 241 A 105 LYS CA A 105 LYS C 1.0 . . . 242 242 A 107 THR CA A 107 THR C 1.0 . . . 243 243 A 110 LYS CA A 110 LYS C 1.0 . . . 244 244 A 113 ASP CA A 113 ASP C 1.0 . . . 245 245 A 114 ILE CA A 114 ILE C 1.0 . . . 246 246 A 115 GLN CA A 115 GLN C 1.0 . . . 247 247 A 116 THR CA A 116 THR C 1.0 . . . 248 248 A 1 GLN CA A 1 GLN CB 1.0 . . . 249 249 A 3 HIS CA A 3 HIS CB 1.0 . . . 250 250 A 24 HIS CA A 24 HIS CB 1.0 . . . 251 251 A 27 GLU CA A 27 GLU CB 1.0 . . . 252 252 A 28 LYS CA A 28 LYS CB 1.0 . . . 253 253 A 30 GLU CA A 30 GLU CB 1.0 . . . 254 254 A 32 GLN CA A 32 GLN CB 1.0 . . . 255 255 A 33 LEU CA A 33 LEU CB 1.0 . . . 256 256 A 42 GLU CA A 42 GLU CB 1.0 . . . 257 257 A 43 LEU CA A 43 LEU CB 1.0 . . . 258 258 A 44 ASN CA A 44 ASN CB 1.0 . . . 259 259 A 47 LYS CA A 47 LYS CB 1.0 . . . 260 260 A 50 GLU CA A 50 GLU CB 1.0 . . . 261 261 A 52 GLN CA A 52 GLN CB 1.0 . . . 262 262 A 53 GLU CA A 53 GLU CB 1.0 . . . 263 263 A 57 ARG CA A 57 ARG CB 1.0 . . . 264 264 A 58 GLU CA A 58 GLU CB 1.0 . . . 265 265 A 63 CYS CA A 63 CYS CB 1.0 . . . 266 266 A 67 GLU CA A 67 GLU CB 1.0 . . . 267 267 A 69 ALA CA A 69 ALA CB 1.0 . . . 268 268 A 70 GLN CA A 70 GLN CB 1.0 . . . 269 269 A 74 GLU CA A 74 GLU CB 1.0 . . . 270 270 A 77 LEU CA A 77 LEU CB 1.0 . . . 271 271 A 78 LYS CA A 78 LYS CB 1.0 . . . 272 272 A 87 ARG CA A 87 ARG CB 1.0 . . . 273 273 A 90 TYR CA A 90 TYR CB 1.0 . . . 274 274 A 91 GLU CA A 91 GLU CB 1.0 . . . 275 275 A 96 LEU CA A 96 LEU CB 1.0 . . . 276 276 A 98 LYS CA A 98 LYS CB 1.0 . . . 277 277 A 102 LYS CA A 102 LYS CB 1.0 . . . 278 278 A 105 LYS CA A 105 LYS CB 1.0 . . . 279 279 A 108 GLU CA A 108 GLU CB 1.0 . . . 280 280 A 113 ASP CA A 113 ASP CB 1.0 . . . 281 281 A 115 GLN CA A 115 GLN CB 1.0 . . . 282 282 A 116 THR CA A 116 THR CB 1.0 . . . 283 283 A 4 LYS N A 3 HIS C 1.0 . . . 284 284 A 14 PHE N A 13 GLU C 1.0 . . . 285 285 A 17 LEU N A 16 HIS C 1.0 . . . 286 286 A 23 ASN N A 22 ALA C 1.0 . . . 287 287 A 27 GLU N A 26 ILE C 1.0 . . . 288 288 A 29 GLY N A 28 LYS C 1.0 . . . 289 289 A 30 GLU N A 29 GLY C 1.0 . . . 290 290 A 33 LEU N A 32 GLN C 1.0 . . . 291 291 A 34 LEU N A 33 LEU C 1.0 . . . 292 292 A 35 TYR N A 34 LEU C 1.0 . . . 293 293 A 37 GLN N A 36 LEU C 1.0 . . . 294 294 A 38 HIS N A 37 GLN C 1.0 . . . 295 295 A 40 LEU N A 39 GLN C 1.0 . . . 296 296 A 41 ASP N A 40 LEU C 1.0 . . . 297 297 A 44 ASN N A 43 LEU C 1.0 . . . 298 298 A 45 GLU N A 44 ASN C 1.0 . . . 299 299 A 46 ASN N A 45 GLU C 1.0 . . . 300 300 A 47 LYS N A 46 ASN C 1.0 . . . 301 301 A 48 SER N A 47 LYS C 1.0 . . . 302 302 A 52 GLN N A 51 LEU C 1.0 . . . 303 303 A 53 GLU N A 52 GLN C 1.0 . . . 304 304 A 55 ILE N A 54 LYS C 1.0 . . . 305 305 A 57 ARG N A 56 ILE C 1.0 . . . 306 306 A 59 LEU N A 58 GLU C 1.0 . . . 307 307 A 63 CYS N A 62 VAL C 1.0 . . . 308 308 A 64 ALA N A 63 CYS C 1.0 . . . 309 309 A 65 MET N A 64 ALA C 1.0 . . . 310 310 A 67 GLU N A 66 ILE C 1.0 . . . 311 311 A 68 GLY N A 67 GLU C 1.0 . . . 312 312 A 69 ALA N A 68 GLY C 1.0 . . . 313 313 A 70 GLN N A 69 ALA C 1.0 . . . 314 314 A 71 GLY N A 70 GLN C 1.0 . . . 315 315 A 72 ALA N A 71 GLY C 1.0 . . . 316 316 A 73 LEU N A 72 ALA C 1.0 . . . 317 317 A 75 ARG N A 74 GLU C 1.0 . . . 318 318 A 76 GLU N A 75 ARG C 1.0 . . . 319 319 A 77 LEU N A 76 GLU C 1.0 . . . 320 320 A 78 LYS N A 77 LEU C 1.0 . . . 321 321 A 79 ARG N A 78 LYS C 1.0 . . . 322 322 A 83 ASN N A 82 LEU C 1.0 . . . 323 323 A 85 LEU N A 84 ILE C 1.0 . . . 324 324 A 88 PHE N A 87 ARG C 1.0 . . . 325 325 A 92 GLU N A 91 GLU C 1.0 . . . 326 326 A 94 GLN N A 93 ALA C 1.0 . . . 327 327 A 97 SER N A 96 LEU C 1.0 . . . 328 328 A 98 LYS N A 97 SER C 1.0 . . . 329 329 A 99 ILE N A 98 LYS C 1.0 . . . 330 330 A 101 LEU N A 100 LEU C 1.0 . . . 331 331 A 102 LYS N A 101 LEU C 1.0 . . . 332 332 A 103 ASP N A 102 LYS C 1.0 . . . 333 333 A 104 LEU N A 103 ASP C 1.0 . . . 334 334 A 106 GLU N A 105 LYS C 1.0 . . . 335 335 A 108 GLU N A 107 THR C 1.0 . . . 336 336 A 109 GLN N A 108 GLU C 1.0 . . . 337 337 A 114 ILE N A 113 ASP C 1.0 . . . 338 338 A 115 GLN N A 114 ILE C 1.0 . . . 339 339 A 116 THR N A 115 GLN C 1.0 . . . 340 340 A 117 GLN N A 116 THR C 1.0 . . . stop_ save_