data_nef_c30527_6msp 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MSP 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 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 GLU middle . . 10 A 10 ASN middle . . 11 A 11 LEU middle . . 12 A 12 TYR middle . . 13 A 13 PHE middle . . 14 A 14 GLN middle . . 15 A 15 SER middle . . 16 A 16 HIS middle . . 17 A 17 MET middle . . 18 A 18 THR middle . . 19 A 19 ASP middle . . 20 A 20 GLU middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 ARG middle . . 25 A 25 LEU middle . . 26 A 26 ARG middle . . 27 A 27 GLN middle . . 28 A 28 LEU middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 HIS middle . . 34 A 34 GLU middle . . 35 A 35 ARG middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 GLU middle . . 39 A 39 ILE middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 VAL middle . . 44 A 44 HIS middle . . 45 A 45 ILE middle . . 46 A 46 ASN middle . . 47 A 47 GLY middle . false 48 A 48 GLU middle . . 49 A 49 ARG middle . . 50 A 50 ASP middle . . 51 A 51 GLU middle . . 52 A 52 ILE middle . . 53 A 53 ARG middle . . 54 A 54 VAL middle . . 55 A 55 ARG middle . . 56 A 56 ASN middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 GLU middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 LYS middle . . 65 A 65 LEU middle . . 66 A 66 LEU middle . . 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 ILE middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 LYS middle . . 73 A 73 ILE middle . . 74 A 74 GLU middle . . 75 A 75 ARG middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 SER middle . . 79 A 79 SER middle . . 80 A 80 GLU middle . . 81 A 81 VAL middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 ASN middle . . 85 A 85 VAL middle . . 86 A 86 HIS middle . . 87 A 87 SER middle . . 88 A 88 GLY middle . false 89 A 89 GLY middle . false 90 A 90 GLN middle . . 91 A 91 THR middle . . 92 A 92 TRP middle . . 93 A 93 THR middle . . 94 A 94 PHE middle . . 95 A 95 ASN middle . . 96 A 96 GLU middle . . 97 A 97 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 MET HGx H 1 2.466 0.020 A 1 MET HGy H 1 2.467 0.020 A 1 MET CG C 13 32.165 0.400 A 2 GLY H H 1 8.514 0.020 A 2 GLY HAy H 1 3.923 0.020 A 2 GLY CA C 13 44.912 0.400 A 2 GLY N N 15 110.134 0.400 A 7 HIS H H 1 8.131 0.020 A 7 HIS N N 15 117.287 0.400 A 8 HIS H H 1 8.122 0.020 A 8 HIS HA H 1 4.599 0.020 A 8 HIS HBx H 1 2.960 0.020 A 8 HIS HBy H 1 3.034 0.020 A 8 HIS CA C 13 55.786 0.400 A 8 HIS CB C 13 30.434 0.400 A 8 HIS N N 15 119.738 0.400 A 10 ASN HD2x H 1 6.873 0.020 A 10 ASN HD2y H 1 7.524 0.020 A 10 ASN ND2 N 15 112.513 0.400 A 11 LEU H H 1 8.549 0.020 A 11 LEU HA H 1 4.338 0.020 A 11 LEU HBx H 1 1.389 0.020 A 11 LEU HDx% H 1 0.768 0.020 A 11 LEU HDy% H 1 0.749 0.020 A 11 LEU CA C 13 55.238 0.400 A 11 LEU CB C 13 42.996 0.400 A 11 LEU CD1 C 13 23.786 0.400 A 11 LEU CD2 C 13 24.240 0.400 A 11 LEU N N 15 120.290 0.400 A 12 TYR HBx H 1 2.797 0.020 A 12 TYR HBy H 1 2.920 0.020 A 12 TYR HD1 H 1 6.984 0.020 A 12 TYR HE1 H 1 6.731 0.020 A 12 TYR CB C 13 39.839 0.400 A 12 TYR CD1 C 13 133.230 0.400 A 12 TYR CE1 C 13 118.112 0.400 A 14 GLN HA H 1 4.325 0.020 A 14 GLN HBx H 1 2.128 0.020 A 14 GLN HBy H 1 2.357 0.020 A 14 GLN HE2x H 1 6.885 0.020 A 14 GLN HE2y H 1 7.611 0.020 A 14 GLN NE2 N 15 112.446 0.400 A 15 SER H H 1 8.373 0.020 A 15 SER HA H 1 4.502 0.020 A 15 SER HBy H 1 3.816 0.020 A 15 SER N N 15 116.125 0.400 A 17 MET H H 1 8.266 0.020 A 17 MET N N 15 122.265 0.400 A 18 THR HA H 1 3.872 0.020 A 18 THR HB H 1 4.171 0.020 A 18 THR HG2% H 1 1.179 0.020 A 18 THR CA C 13 65.712 0.400 A 18 THR CB C 13 68.419 0.400 A 18 THR CG2 C 13 22.962 0.400 A 21 LEU H H 1 7.679 0.020 A 21 LEU HBy H 1 1.630 0.020 A 21 LEU HBx H 1 1.570 0.020 A 21 LEU HDx% H 1 0.743 0.020 A 21 LEU HDy% H 1 0.749 0.020 A 21 LEU CB C 13 41.143 0.400 A 21 LEU CD1 C 13 24.967 0.400 A 21 LEU CD2 C 13 24.163 0.400 A 21 LEU N N 15 122.023 0.400 A 22 LEU H H 1 8.247 0.020 A 22 LEU HA H 1 3.727 0.020 A 22 LEU HBy H 1 1.893 0.020 A 22 LEU HBx H 1 1.446 0.020 A 22 LEU HDx% H 1 0.836 0.020 A 22 LEU HDy% H 1 0.698 0.020 A 22 LEU HG H 1 1.779 0.020 A 22 LEU CA C 13 57.577 0.400 A 22 LEU CB C 13 40.680 0.400 A 22 LEU CD1 C 13 25.893 0.400 A 22 LEU CD2 C 13 22.617 0.400 A 22 LEU CG C 13 27.177 0.400 A 22 LEU N N 15 117.651 0.400 A 23 GLU H H 1 7.820 0.020 A 23 GLU HA H 1 4.316 0.020 A 23 GLU HBy H 1 2.078 0.020 A 23 GLU HBx H 1 1.983 0.020 A 23 GLU HGy H 1 2.396 0.020 A 23 GLU HGx H 1 2.176 0.020 A 23 GLU CA C 13 58.206 0.400 A 23 GLU CB C 13 28.707 0.400 A 23 GLU CG C 13 35.119 0.400 A 23 GLU N N 15 120.560 0.400 A 24 ARG H H 1 7.843 0.020 A 24 ARG HA H 1 3.967 0.020 A 24 ARG HBx H 1 1.861 0.020 A 24 ARG HGx H 1 1.726 0.020 A 24 ARG HGy H 1 1.729 0.020 A 24 ARG CA C 13 58.914 0.400 A 24 ARG CB C 13 29.083 0.400 A 24 ARG CG C 13 27.316 0.400 A 24 ARG N N 15 119.654 0.400 A 25 LEU H H 1 8.073 0.020 A 25 LEU HA H 1 3.219 0.020 A 25 LEU HBy H 1 1.317 0.020 A 25 LEU HBx H 1 0.700 0.020 A 25 LEU HDx% H 1 0.033 0.020 A 25 LEU HDy% H 1 0.443 0.020 A 25 LEU HG H 1 0.945 0.020 A 25 LEU CA C 13 57.343 0.400 A 25 LEU CB C 13 41.238 0.400 A 25 LEU CD1 C 13 24.038 0.400 A 25 LEU CD2 C 13 25.995 0.400 A 25 LEU CG C 13 25.895 0.400 A 25 LEU N N 15 120.699 0.400 A 26 ARG H H 1 8.341 0.020 A 26 ARG HA H 1 3.566 0.020 A 26 ARG HBy H 1 2.005 0.020 A 26 ARG HBx H 1 1.877 0.020 A 26 ARG HDx H 1 2.975 0.020 A 26 ARG HDy H 1 3.284 0.020 A 26 ARG HGx H 1 1.482 0.020 A 26 ARG HGy H 1 1.501 0.020 A 26 ARG CA C 13 60.363 0.400 A 26 ARG CB C 13 29.404 0.400 A 26 ARG CD C 13 42.510 0.400 A 26 ARG CG C 13 26.346 0.400 A 26 ARG N N 15 120.008 0.400 A 27 GLN H H 1 7.802 0.020 A 27 GLN HA H 1 3.842 0.020 A 27 GLN HBx H 1 2.063 0.020 A 27 GLN HBy H 1 2.063 0.020 A 27 GLN HE2x H 1 6.790 0.020 A 27 GLN HE2y H 1 7.827 0.020 A 27 GLN HGy H 1 2.570 0.020 A 27 GLN HGx H 1 2.327 0.020 A 27 GLN CA C 13 59.102 0.400 A 27 GLN CB C 13 28.295 0.400 A 27 GLN CG C 13 33.904 0.400 A 27 GLN N N 15 116.439 0.400 A 27 GLN NE2 N 15 111.947 0.400 A 28 LEU H H 1 7.545 0.020 A 28 LEU HA H 1 4.094 0.020 A 28 LEU HBy H 1 1.608 0.020 A 28 LEU HBx H 1 1.272 0.020 A 28 LEU HDx% H 1 -0.353 0.020 A 28 LEU HDy% H 1 0.372 0.020 A 28 LEU HG H 1 0.875 0.020 A 28 LEU CA C 13 57.390 0.400 A 28 LEU CB C 13 40.918 0.400 A 28 LEU CD1 C 13 19.808 0.400 A 28 LEU CD2 C 13 25.962 0.400 A 28 LEU CG C 13 26.694 0.400 A 28 LEU N N 15 121.096 0.400 A 29 PHE H H 1 8.865 0.020 A 29 PHE HA H 1 4.212 0.020 A 29 PHE HBx H 1 3.088 0.020 A 29 PHE HBy H 1 3.252 0.020 A 29 PHE HD2 H 1 6.927 0.020 A 29 PHE HE1 H 1 6.918 0.020 A 29 PHE HZ H 1 6.744 0.020 A 29 PHE CA C 13 58.748 0.400 A 29 PHE CB C 13 37.009 0.400 A 29 PHE CD2 C 13 129.889 0.400 A 29 PHE CE1 C 13 128.967 0.400 A 29 PHE CZ C 13 127.997 0.400 A 29 PHE N N 15 117.893 0.400 A 30 GLU H H 1 8.191 0.020 A 30 GLU HA H 1 4.024 0.020 A 30 GLU HBx H 1 2.101 0.020 A 30 GLU HBy H 1 2.164 0.020 A 30 GLU HGy H 1 2.442 0.020 A 30 GLU HGx H 1 2.242 0.020 A 30 GLU CA C 13 60.022 0.400 A 30 GLU CB C 13 29.416 0.400 A 30 GLU CG C 13 36.564 0.400 A 30 GLU N N 15 119.001 0.400 A 31 GLU H H 1 7.592 0.020 A 31 GLU HA H 1 4.192 0.020 A 31 GLU HBy H 1 2.199 0.020 A 31 GLU HBx H 1 2.148 0.020 A 31 GLU HGy H 1 2.414 0.020 A 31 GLU HGx H 1 2.200 0.020 A 31 GLU CA C 13 59.146 0.400 A 31 GLU CB C 13 29.418 0.400 A 31 GLU CG C 13 36.118 0.400 A 31 GLU N N 15 120.612 0.400 A 32 LEU H H 1 8.599 0.020 A 32 LEU HA H 1 4.038 0.020 A 32 LEU HBy H 1 1.764 0.020 A 32 LEU HBx H 1 1.312 0.020 A 32 LEU HDx% H 1 0.685 0.020 A 32 LEU HDy% H 1 0.490 0.020 A 32 LEU HG H 1 1.654 0.020 A 32 LEU CA C 13 56.914 0.400 A 32 LEU CB C 13 41.428 0.400 A 32 LEU CD1 C 13 21.308 0.400 A 32 LEU CD2 C 13 25.579 0.400 A 32 LEU CG C 13 25.682 0.400 A 32 LEU N N 15 118.187 0.400 A 33 HIS H H 1 8.507 0.020 A 33 HIS HA H 1 4.265 0.020 A 33 HIS HBx H 1 3.275 0.020 A 33 HIS HBy H 1 3.308 0.020 A 33 HIS HD2 H 1 7.033 0.020 A 33 HIS CA C 13 59.608 0.400 A 33 HIS CB C 13 29.234 0.400 A 33 HIS CD2 C 13 122.579 0.400 A 33 HIS N N 15 120.120 0.400 A 34 GLU H H 1 7.552 0.020 A 34 GLU HA H 1 3.973 0.020 A 34 GLU HBx H 1 2.099 0.020 A 34 GLU HBy H 1 2.154 0.020 A 34 GLU HGx H 1 2.318 0.020 A 34 GLU HGy H 1 2.322 0.020 A 34 GLU CA C 13 57.846 0.400 A 34 GLU CB C 13 29.189 0.400 A 34 GLU CG C 13 36.010 0.400 A 34 GLU N N 15 116.659 0.400 A 35 ARG H H 1 7.658 0.020 A 35 ARG HA H 1 4.206 0.020 A 35 ARG HBx H 1 2.032 0.020 A 35 ARG HBy H 1 2.034 0.020 A 35 ARG HDx H 1 3.172 0.020 A 35 ARG HDy H 1 3.242 0.020 A 35 ARG HGy H 1 1.873 0.020 A 35 ARG HGx H 1 1.785 0.020 A 35 ARG CA C 13 57.714 0.400 A 35 ARG CB C 13 31.015 0.400 A 35 ARG CD C 13 43.841 0.400 A 35 ARG CG C 13 27.444 0.400 A 35 ARG N N 15 116.845 0.400 A 36 GLY H H 1 7.782 0.020 A 36 GLY HAy H 1 3.995 0.020 A 36 GLY HAx H 1 3.881 0.020 A 36 GLY CA C 13 46.359 0.400 A 36 GLY N N 15 104.955 0.400 A 37 THR H H 1 7.391 0.020 A 37 THR HA H 1 4.450 0.020 A 37 THR HB H 1 4.337 0.020 A 37 THR HG2% H 1 1.213 0.020 A 37 THR CA C 13 59.984 0.400 A 37 THR CB C 13 70.237 0.400 A 37 THR CG2 C 13 22.503 0.400 A 37 THR N N 15 109.710 0.400 A 38 GLU H H 1 8.483 0.020 A 38 GLU HA H 1 4.323 0.020 A 38 GLU HBx H 1 2.059 0.020 A 38 GLU HBy H 1 2.064 0.020 A 38 GLU HGy H 1 2.234 0.020 A 38 GLU HGx H 1 2.134 0.020 A 38 GLU CA C 13 57.212 0.400 A 38 GLU CB C 13 30.687 0.400 A 38 GLU CG C 13 36.703 0.400 A 38 GLU N N 15 121.277 0.400 A 39 ILE H H 1 8.780 0.020 A 39 ILE HA H 1 4.696 0.020 A 39 ILE HB H 1 1.525 0.020 A 39 ILE HD1% H 1 0.576 0.020 A 39 ILE HG1y H 1 1.840 0.020 A 39 ILE HG1x H 1 0.764 0.020 A 39 ILE HG2% H 1 0.673 0.020 A 39 ILE CA C 13 61.025 0.400 A 39 ILE CB C 13 41.594 0.400 A 39 ILE CD1 C 13 14.946 0.400 A 39 ILE CG1 C 13 27.064 0.400 A 39 ILE CG2 C 13 18.341 0.400 A 39 ILE N N 15 126.990 0.400 A 40 VAL H H 1 8.819 0.020 A 40 VAL HA H 1 4.840 0.020 A 40 VAL HB H 1 2.110 0.020 A 40 VAL HGx% H 1 0.939 0.020 A 40 VAL HGy% H 1 0.967 0.020 A 40 VAL CA C 13 61.443 0.400 A 40 VAL CB C 13 34.145 0.400 A 40 VAL CG1 C 13 21.379 0.400 A 40 VAL CG2 C 13 21.367 0.400 A 40 VAL N N 15 126.760 0.400 A 41 VAL H H 1 9.521 0.020 A 41 VAL HA H 1 5.049 0.020 A 41 VAL HB H 1 2.099 0.020 A 41 VAL HGx% H 1 0.959 0.020 A 41 VAL HGy% H 1 1.001 0.020 A 41 VAL CA C 13 60.556 0.400 A 41 VAL CB C 13 34.007 0.400 A 41 VAL CG1 C 13 21.635 0.400 A 41 VAL CG2 C 13 22.588 0.400 A 41 VAL N N 15 127.260 0.400 A 42 GLU H H 1 9.636 0.020 A 42 GLU HA H 1 5.327 0.020 A 42 GLU HBy H 1 2.282 0.020 A 42 GLU HBx H 1 2.078 0.020 A 42 GLU HGy H 1 2.320 0.020 A 42 GLU HGx H 1 2.145 0.020 A 42 GLU CA C 13 54.257 0.400 A 42 GLU CB C 13 33.309 0.400 A 42 GLU CG C 13 36.881 0.400 A 42 GLU N N 15 126.148 0.400 A 43 VAL H H 1 9.007 0.020 A 43 VAL HA H 1 4.630 0.020 A 43 VAL HB H 1 2.064 0.020 A 43 VAL HGx% H 1 0.900 0.020 A 43 VAL HGy% H 1 0.915 0.020 A 43 VAL CA C 13 61.606 0.400 A 43 VAL CB C 13 33.604 0.400 A 43 VAL CG1 C 13 21.596 0.400 A 43 VAL CG2 C 13 21.488 0.400 A 43 VAL N N 15 124.390 0.400 A 44 HIS H H 1 9.438 0.020 A 44 HIS HA H 1 5.616 0.020 A 44 HIS HBx H 1 3.203 0.020 A 44 HIS HBy H 1 3.203 0.020 A 44 HIS HD2 H 1 6.852 0.020 A 44 HIS CA C 13 53.996 0.400 A 44 HIS CB C 13 31.106 0.400 A 44 HIS CD2 C 13 119.609 0.400 A 44 HIS N N 15 128.106 0.400 A 45 ILE H H 1 8.381 0.020 A 45 ILE HA H 1 4.614 0.020 A 45 ILE HB H 1 1.791 0.020 A 45 ILE HD1% H 1 0.788 0.020 A 45 ILE HG1y H 1 1.550 0.020 A 45 ILE HG1x H 1 1.072 0.020 A 45 ILE HG2% H 1 0.897 0.020 A 45 ILE CA C 13 60.395 0.400 A 45 ILE CB C 13 40.898 0.400 A 45 ILE CD1 C 13 14.786 0.400 A 45 ILE CG1 C 13 27.698 0.400 A 45 ILE CG2 C 13 17.280 0.400 A 45 ILE N N 15 123.369 0.400 A 46 ASN H H 1 9.565 0.020 A 46 ASN HA H 1 4.465 0.020 A 46 ASN HBx H 1 2.859 0.020 A 46 ASN HBy H 1 3.169 0.020 A 46 ASN HD2x H 1 6.967 0.020 A 46 ASN HD2y H 1 7.878 0.020 A 46 ASN CA C 13 54.439 0.400 A 46 ASN CB C 13 37.336 0.400 A 46 ASN N N 15 126.657 0.400 A 46 ASN ND2 N 15 112.868 0.400 A 47 GLY H H 1 8.851 0.020 A 47 GLY HAy H 1 4.173 0.020 A 47 GLY HAx H 1 3.790 0.020 A 47 GLY CA C 13 45.617 0.400 A 47 GLY N N 15 105.102 0.400 A 48 GLU H H 1 8.077 0.020 A 48 GLU HA H 1 4.590 0.020 A 48 GLU HBy H 1 2.105 0.020 A 48 GLU HBx H 1 2.090 0.020 A 48 GLU HGx H 1 2.196 0.020 A 48 GLU HGy H 1 2.325 0.020 A 48 GLU CA C 13 55.145 0.400 A 48 GLU CB C 13 31.366 0.400 A 48 GLU CG C 13 36.207 0.400 A 48 GLU N N 15 121.523 0.400 A 49 ARG H H 1 8.708 0.020 A 49 ARG HA H 1 5.035 0.020 A 49 ARG HBy H 1 1.652 0.020 A 49 ARG HBx H 1 1.509 0.020 A 49 ARG HDx H 1 3.057 0.020 A 49 ARG HDy H 1 3.061 0.020 A 49 ARG HGx H 1 1.044 0.020 A 49 ARG HGy H 1 1.125 0.020 A 49 ARG CA C 13 55.049 0.400 A 49 ARG CB C 13 32.934 0.400 A 49 ARG CD C 13 43.313 0.400 A 49 ARG CG C 13 27.800 0.400 A 49 ARG N N 15 124.377 0.400 A 50 ASP H H 1 8.740 0.020 A 50 ASP HA H 1 4.980 0.020 A 50 ASP HBx H 1 2.530 0.020 A 50 ASP HBy H 1 2.530 0.020 A 50 ASP CA C 13 53.008 0.400 A 50 ASP CB C 13 44.224 0.400 A 50 ASP N N 15 125.532 0.400 A 51 GLU H H 1 8.616 0.020 A 51 GLU HA H 1 5.312 0.020 A 51 GLU HBx H 1 1.905 0.020 A 51 GLU HBy H 1 1.980 0.020 A 51 GLU HGx H 1 1.920 0.020 A 51 GLU HGy H 1 2.072 0.020 A 51 GLU CA C 13 55.219 0.400 A 51 GLU CB C 13 33.027 0.400 A 51 GLU CG C 13 37.570 0.400 A 51 GLU N N 15 123.950 0.400 A 52 ILE H H 1 9.460 0.020 A 52 ILE HA H 1 4.312 0.020 A 52 ILE HB H 1 1.579 0.020 A 52 ILE HD1% H 1 0.692 0.020 A 52 ILE HG1y H 1 1.418 0.020 A 52 ILE HG1x H 1 0.951 0.020 A 52 ILE HG2% H 1 0.815 0.020 A 52 ILE CA C 13 60.988 0.400 A 52 ILE CB C 13 41.724 0.400 A 52 ILE CD1 C 13 14.489 0.400 A 52 ILE CG1 C 13 27.513 0.400 A 52 ILE CG2 C 13 18.702 0.400 A 52 ILE N N 15 127.807 0.400 A 53 ARG H H 1 8.734 0.020 A 53 ARG HA H 1 5.240 0.020 A 53 ARG HBy H 1 1.817 0.020 A 53 ARG HBx H 1 1.748 0.020 A 53 ARG HDx H 1 3.173 0.020 A 53 ARG HDy H 1 3.173 0.020 A 53 ARG HGx H 1 1.422 0.020 A 53 ARG HGy H 1 1.634 0.020 A 53 ARG CA C 13 55.152 0.400 A 53 ARG CB C 13 32.020 0.400 A 53 ARG CD C 13 43.370 0.400 A 53 ARG CG C 13 28.200 0.400 A 53 ARG N N 15 126.494 0.400 A 54 VAL H H 1 9.031 0.020 A 54 VAL HA H 1 4.457 0.020 A 54 VAL HB H 1 2.044 0.020 A 54 VAL HGx% H 1 0.797 0.020 A 54 VAL HGy% H 1 0.736 0.020 A 54 VAL CA C 13 60.549 0.400 A 54 VAL CB C 13 34.588 0.400 A 54 VAL CG1 C 13 22.037 0.400 A 54 VAL CG2 C 13 20.465 0.400 A 54 VAL N N 15 121.784 0.400 A 55 ARG H H 1 8.590 0.020 A 55 ARG HA H 1 4.344 0.020 A 55 ARG HBy H 1 1.819 0.020 A 55 ARG HBx H 1 1.738 0.020 A 55 ARG HDx H 1 3.174 0.020 A 55 ARG HDy H 1 3.174 0.020 A 55 ARG HGy H 1 1.556 0.020 A 55 ARG HGx H 1 1.555 0.020 A 55 ARG CA C 13 56.665 0.400 A 55 ARG CB C 13 31.759 0.400 A 55 ARG CD C 13 43.570 0.400 A 55 ARG CG C 13 27.428 0.400 A 55 ARG N N 15 123.588 0.400 A 56 ASN H H 1 8.515 0.020 A 56 ASN HA H 1 4.510 0.020 A 56 ASN HBy H 1 3.012 0.020 A 56 ASN HBx H 1 2.558 0.020 A 56 ASN HD2x H 1 6.726 0.020 A 56 ASN HD2y H 1 7.718 0.020 A 56 ASN CA C 13 52.994 0.400 A 56 ASN CB C 13 37.633 0.400 A 56 ASN N N 15 119.175 0.400 A 56 ASN ND2 N 15 111.118 0.400 A 57 ILE H H 1 8.312 0.020 A 57 ILE HA H 1 4.188 0.020 A 57 ILE HB H 1 1.873 0.020 A 57 ILE HD1% H 1 0.646 0.020 A 57 ILE HG1y H 1 1.379 0.020 A 57 ILE HG1x H 1 1.145 0.020 A 57 ILE HG2% H 1 0.805 0.020 A 57 ILE CA C 13 60.829 0.400 A 57 ILE CB C 13 38.602 0.400 A 57 ILE CD1 C 13 13.513 0.400 A 57 ILE CG1 C 13 27.102 0.400 A 57 ILE CG2 C 13 18.217 0.400 A 57 ILE N N 15 117.675 0.400 A 58 SER H H 1 8.020 0.020 A 58 SER HA H 1 4.717 0.020 A 58 SER HBx H 1 4.025 0.020 A 58 SER HBy H 1 4.344 0.020 A 58 SER CA C 13 56.682 0.400 A 58 SER CB C 13 65.715 0.400 A 58 SER N N 15 118.240 0.400 A 59 LYS H H 1 9.002 0.020 A 59 LYS HA H 1 3.735 0.020 A 59 LYS HBy H 1 1.743 0.020 A 59 LYS HBx H 1 1.738 0.020 A 59 LYS HDy H 1 1.583 0.020 A 59 LYS HDx H 1 1.579 0.020 A 59 LYS HEx H 1 2.870 0.020 A 59 LYS HEy H 1 2.870 0.020 A 59 LYS HGx H 1 1.173 0.020 A 59 LYS HGy H 1 1.313 0.020 A 59 LYS CA C 13 59.915 0.400 A 59 LYS CB C 13 31.643 0.400 A 59 LYS CD C 13 28.889 0.400 A 59 LYS CE C 13 41.933 0.400 A 59 LYS CG C 13 25.361 0.400 A 59 LYS N N 15 121.444 0.400 A 60 GLU H H 1 8.718 0.020 A 60 GLU HA H 1 4.023 0.020 A 60 GLU HBx H 1 1.931 0.020 A 60 GLU HBy H 1 2.069 0.020 A 60 GLU HGx H 1 2.262 0.020 A 60 GLU HGy H 1 2.353 0.020 A 60 GLU CA C 13 59.669 0.400 A 60 GLU CB C 13 28.998 0.400 A 60 GLU CG C 13 36.420 0.400 A 60 GLU N N 15 119.626 0.400 A 61 GLU H H 1 7.828 0.020 A 61 GLU HA H 1 4.028 0.020 A 61 GLU HBx H 1 2.040 0.020 A 61 GLU HBy H 1 2.040 0.020 A 61 GLU HGx H 1 2.301 0.020 A 61 GLU HGy H 1 2.310 0.020 A 61 GLU CA C 13 59.158 0.400 A 61 GLU CB C 13 29.772 0.400 A 61 GLU CG C 13 36.020 0.400 A 61 GLU N N 15 119.886 0.400 A 62 LEU H H 1 8.109 0.020 A 62 LEU HA H 1 3.889 0.020 A 62 LEU HBy H 1 1.652 0.020 A 62 LEU HBx H 1 1.546 0.020 A 62 LEU HDx% H 1 0.675 0.020 A 62 LEU HDy% H 1 0.558 0.020 A 62 LEU HG H 1 1.613 0.020 A 62 LEU CA C 13 57.777 0.400 A 62 LEU CB C 13 40.932 0.400 A 62 LEU CD1 C 13 25.095 0.400 A 62 LEU CD2 C 13 23.750 0.400 A 62 LEU CG C 13 26.834 0.400 A 62 LEU N N 15 121.410 0.400 A 63 LYS H H 1 7.683 0.020 A 63 LYS HA H 1 3.989 0.020 A 63 LYS HBy H 1 1.939 0.020 A 63 LYS HBx H 1 1.874 0.020 A 63 LYS HDx H 1 1.652 0.020 A 63 LYS HDy H 1 1.653 0.020 A 63 LYS HEx H 1 2.932 0.020 A 63 LYS HEy H 1 2.932 0.020 A 63 LYS HGy H 1 1.528 0.020 A 63 LYS HGx H 1 1.360 0.020 A 63 LYS CA C 13 59.706 0.400 A 63 LYS CB C 13 32.239 0.400 A 63 LYS CD C 13 29.267 0.400 A 63 LYS CE C 13 42.175 0.400 A 63 LYS CG C 13 24.925 0.400 A 63 LYS N N 15 120.193 0.400 A 64 LYS H H 1 7.554 0.020 A 64 LYS HA H 1 4.032 0.020 A 64 LYS HBy H 1 1.858 0.020 A 64 LYS HBx H 1 1.857 0.020 A 64 LYS HDx H 1 1.655 0.020 A 64 LYS HDy H 1 1.655 0.020 A 64 LYS HEx H 1 2.932 0.020 A 64 LYS HEy H 1 2.932 0.020 A 64 LYS HGy H 1 1.580 0.020 A 64 LYS HGx H 1 1.454 0.020 A 64 LYS CA C 13 58.972 0.400 A 64 LYS CB C 13 32.028 0.400 A 64 LYS CD C 13 29.047 0.400 A 64 LYS CE C 13 42.092 0.400 A 64 LYS CG C 13 25.171 0.400 A 64 LYS N N 15 118.283 0.400 A 65 LEU H H 1 7.999 0.020 A 65 LEU HA H 1 4.066 0.020 A 65 LEU HBy H 1 1.958 0.020 A 65 LEU HBx H 1 1.515 0.020 A 65 LEU HDx% H 1 0.803 0.020 A 65 LEU HDy% H 1 0.374 0.020 A 65 LEU HG H 1 1.424 0.020 A 65 LEU CA C 13 58.011 0.400 A 65 LEU CB C 13 41.577 0.400 A 65 LEU CD1 C 13 23.591 0.400 A 65 LEU CD2 C 13 25.844 0.400 A 65 LEU CG C 13 27.133 0.400 A 65 LEU N N 15 122.229 0.400 A 66 LEU H H 1 7.973 0.020 A 66 LEU HA H 1 3.897 0.020 A 66 LEU HBy H 1 1.892 0.020 A 66 LEU HBx H 1 1.661 0.020 A 66 LEU HDx% H 1 0.743 0.020 A 66 LEU HDy% H 1 0.858 0.020 A 66 LEU HG H 1 1.768 0.020 A 66 LEU CA C 13 58.211 0.400 A 66 LEU CB C 13 41.364 0.400 A 66 LEU CD1 C 13 24.967 0.400 A 66 LEU CD2 C 13 25.557 0.400 A 66 LEU CG C 13 27.050 0.400 A 66 LEU N N 15 118.651 0.400 A 67 GLU H H 1 7.852 0.020 A 67 GLU HA H 1 4.026 0.020 A 67 GLU HBx H 1 2.059 0.020 A 67 GLU HBy H 1 2.155 0.020 A 67 GLU HGx H 1 2.289 0.020 A 67 GLU HGy H 1 2.416 0.020 A 67 GLU CA C 13 58.945 0.400 A 67 GLU CB C 13 29.191 0.400 A 67 GLU CG C 13 35.980 0.400 A 67 GLU N N 15 118.105 0.400 A 68 ARG H H 1 8.120 0.020 A 68 ARG HA H 1 4.150 0.020 A 68 ARG HBy H 1 2.022 0.020 A 68 ARG HBx H 1 2.021 0.020 A 68 ARG HDx H 1 3.070 0.020 A 68 ARG HDy H 1 3.210 0.020 A 68 ARG HGx H 1 1.615 0.020 A 68 ARG HGy H 1 1.850 0.020 A 68 ARG CA C 13 59.156 0.400 A 68 ARG CB C 13 29.938 0.400 A 68 ARG CD C 13 43.714 0.400 A 68 ARG CG C 13 27.116 0.400 A 68 ARG N N 15 120.634 0.400 A 69 ILE H H 1 8.105 0.020 A 69 ILE HA H 1 3.482 0.020 A 69 ILE HB H 1 1.860 0.020 A 69 ILE HD1% H 1 0.810 0.020 A 69 ILE HG1y H 1 1.944 0.020 A 69 ILE HG1x H 1 0.769 0.020 A 69 ILE HG2% H 1 0.699 0.020 A 69 ILE CA C 13 66.000 0.400 A 69 ILE CB C 13 37.868 0.400 A 69 ILE CD1 C 13 14.371 0.400 A 69 ILE CG1 C 13 28.966 0.400 A 69 ILE CG2 C 13 16.965 0.400 A 69 ILE N N 15 120.152 0.400 A 70 ARG H H 1 8.489 0.020 A 70 ARG HA H 1 3.593 0.020 A 70 ARG HBx H 1 1.841 0.020 A 70 ARG HBy H 1 1.953 0.020 A 70 ARG HDx H 1 3.111 0.020 A 70 ARG HDy H 1 3.192 0.020 A 70 ARG HGx H 1 1.401 0.020 A 70 ARG HGy H 1 1.446 0.020 A 70 ARG CA C 13 60.613 0.400 A 70 ARG CB C 13 29.768 0.400 A 70 ARG CD C 13 43.227 0.400 A 70 ARG CG C 13 27.303 0.400 A 70 ARG N N 15 119.945 0.400 A 71 GLU H H 1 8.184 0.020 A 71 GLU HA H 1 3.961 0.020 A 71 GLU HBy H 1 2.128 0.020 A 71 GLU HBx H 1 2.023 0.020 A 71 GLU HGx H 1 2.263 0.020 A 71 GLU HGy H 1 2.432 0.020 A 71 GLU CA C 13 59.259 0.400 A 71 GLU CB C 13 29.393 0.400 A 71 GLU CG C 13 36.029 0.400 A 71 GLU N N 15 116.570 0.400 A 72 LYS H H 1 7.491 0.020 A 72 LYS HA H 1 4.028 0.020 A 72 LYS HBy H 1 1.962 0.020 A 72 LYS HBx H 1 1.878 0.020 A 72 LYS HDy H 1 1.647 0.020 A 72 LYS HDx H 1 1.644 0.020 A 72 LYS HEx H 1 2.921 0.020 A 72 LYS HEy H 1 2.921 0.020 A 72 LYS HGx H 1 1.472 0.020 A 72 LYS HGy H 1 1.555 0.020 A 72 LYS CA C 13 58.886 0.400 A 72 LYS CB C 13 32.582 0.400 A 72 LYS CD C 13 29.085 0.400 A 72 LYS CE C 13 41.965 0.400 A 72 LYS CG C 13 25.072 0.400 A 72 LYS N N 15 117.586 0.400 A 73 ILE H H 1 7.941 0.020 A 73 ILE HA H 1 3.758 0.020 A 73 ILE HB H 1 1.881 0.020 A 73 ILE HD1% H 1 0.658 0.020 A 73 ILE HG1y H 1 1.702 0.020 A 73 ILE HG1x H 1 1.032 0.020 A 73 ILE HG2% H 1 0.841 0.020 A 73 ILE CA C 13 64.542 0.400 A 73 ILE CB C 13 38.349 0.400 A 73 ILE CD1 C 13 14.655 0.400 A 73 ILE CG1 C 13 27.796 0.400 A 73 ILE CG2 C 13 17.333 0.400 A 73 ILE N N 15 115.637 0.400 A 74 GLU H H 1 8.391 0.020 A 74 GLU HA H 1 4.111 0.020 A 74 GLU HBx H 1 2.040 0.020 A 74 GLU HBy H 1 2.040 0.020 A 74 GLU HGx H 1 2.217 0.020 A 74 GLU HGy H 1 2.436 0.020 A 74 GLU CA C 13 58.100 0.400 A 74 GLU CB C 13 29.300 0.400 A 74 GLU CG C 13 36.958 0.400 A 74 GLU N N 15 118.985 0.400 A 75 ARG H H 1 7.750 0.020 A 75 ARG HA H 1 4.182 0.020 A 75 ARG HBy H 1 1.898 0.020 A 75 ARG HBx H 1 1.887 0.020 A 75 ARG HDx H 1 3.209 0.020 A 75 ARG HDy H 1 3.210 0.020 A 75 ARG HGx H 1 1.690 0.020 A 75 ARG HGy H 1 1.690 0.020 A 75 ARG CA C 13 57.718 0.400 A 75 ARG CB C 13 30.830 0.400 A 75 ARG CD C 13 43.520 0.400 A 75 ARG CG C 13 26.941 0.400 A 75 ARG N N 15 119.264 0.400 A 76 GLU H H 1 8.109 0.020 A 76 GLU HA H 1 4.297 0.020 A 76 GLU HBx H 1 1.940 0.020 A 76 GLU HBy H 1 2.082 0.020 A 76 GLU HGy H 1 2.298 0.020 A 76 GLU HGx H 1 2.297 0.020 A 76 GLU CA C 13 56.345 0.400 A 76 GLU CB C 13 29.472 0.400 A 76 GLU CG C 13 36.278 0.400 A 76 GLU N N 15 118.635 0.400 A 77 GLY H H 1 8.162 0.020 A 77 GLY HAx H 1 3.814 0.020 A 77 GLY HAy H 1 3.995 0.020 A 77 GLY CA C 13 46.030 0.400 A 77 GLY N N 15 108.907 0.400 A 78 SER H H 1 8.165 0.020 A 78 SER HA H 1 4.461 0.020 A 78 SER HBy H 1 3.909 0.020 A 78 SER HBx H 1 3.751 0.020 A 78 SER CA C 13 58.014 0.400 A 78 SER CB C 13 63.858 0.400 A 78 SER N N 15 115.112 0.400 A 79 SER H H 1 8.425 0.020 A 79 SER HA H 1 4.547 0.020 A 79 SER HBx H 1 3.852 0.020 A 79 SER HBy H 1 3.901 0.020 A 79 SER CA C 13 58.709 0.400 A 79 SER CB C 13 64.163 0.400 A 79 SER N N 15 118.624 0.400 A 80 GLU H H 1 8.284 0.020 A 80 GLU HA H 1 4.561 0.020 A 80 GLU HBx H 1 1.973 0.020 A 80 GLU HBy H 1 2.065 0.020 A 80 GLU HGx H 1 2.221 0.020 A 80 GLU HGy H 1 2.286 0.020 A 80 GLU CA C 13 56.012 0.400 A 80 GLU CB C 13 29.870 0.400 A 80 GLU CG C 13 36.128 0.400 A 80 GLU N N 15 121.724 0.400 A 81 VAL H H 1 8.353 0.020 A 81 VAL HA H 1 4.708 0.020 A 81 VAL HB H 1 1.971 0.020 A 81 VAL HGx% H 1 0.886 0.020 A 81 VAL HGy% H 1 0.793 0.020 A 81 VAL CA C 13 61.455 0.400 A 81 VAL CB C 13 34.948 0.400 A 81 VAL CG1 C 13 21.508 0.400 A 81 VAL CG2 C 13 20.795 0.400 A 81 VAL N N 15 123.353 0.400 A 82 GLU H H 1 8.586 0.020 A 82 GLU HA H 1 5.171 0.020 A 82 GLU HBx H 1 1.993 0.020 A 82 GLU HBy H 1 2.042 0.020 A 82 GLU HGx H 1 2.069 0.020 A 82 GLU HGy H 1 2.194 0.020 A 82 GLU CA C 13 55.095 0.400 A 82 GLU CB C 13 33.850 0.400 A 82 GLU CG C 13 36.866 0.400 A 82 GLU N N 15 126.828 0.400 A 83 VAL H H 1 9.152 0.020 A 83 VAL HA H 1 5.234 0.020 A 83 VAL HB H 1 2.033 0.020 A 83 VAL HGx% H 1 0.872 0.020 A 83 VAL HGy% H 1 0.912 0.020 A 83 VAL CA C 13 60.608 0.400 A 83 VAL CB C 13 34.958 0.400 A 83 VAL CG1 C 13 21.469 0.400 A 83 VAL CG2 C 13 21.438 0.400 A 83 VAL N N 15 125.594 0.400 A 84 ASN H H 1 9.444 0.020 A 84 ASN HA H 1 5.899 0.020 A 84 ASN HBx H 1 2.243 0.020 A 84 ASN HBy H 1 2.741 0.020 A 84 ASN HD2x H 1 7.364 0.020 A 84 ASN HD2y H 1 7.652 0.020 A 84 ASN CA C 13 51.858 0.400 A 84 ASN CB C 13 42.522 0.400 A 84 ASN N N 15 124.625 0.400 A 84 ASN ND2 N 15 113.675 0.400 A 85 VAL H H 1 9.667 0.020 A 85 VAL HA H 1 4.912 0.020 A 85 VAL HB H 1 2.331 0.020 A 85 VAL HGx% H 1 0.953 0.020 A 85 VAL HGy% H 1 0.997 0.020 A 85 VAL CA C 13 61.079 0.400 A 85 VAL CB C 13 34.140 0.400 A 85 VAL CG1 C 13 21.507 0.400 A 85 VAL CG2 C 13 21.851 0.400 A 85 VAL N N 15 123.320 0.400 A 86 HIS H H 1 9.674 0.020 A 86 HIS HA H 1 6.018 0.020 A 86 HIS HBy H 1 3.211 0.020 A 86 HIS HBx H 1 3.148 0.020 A 86 HIS HD2 H 1 6.804 0.020 A 86 HIS CA C 13 53.627 0.400 A 86 HIS CB C 13 32.418 0.400 A 86 HIS CD2 C 13 119.840 0.400 A 86 HIS N N 15 125.408 0.400 A 87 SER H H 1 9.055 0.020 A 87 SER HA H 1 4.856 0.020 A 87 SER HBy H 1 4.080 0.020 A 87 SER HBx H 1 3.812 0.020 A 87 SER CA C 13 59.198 0.400 A 87 SER CB C 13 65.755 0.400 A 87 SER N N 15 117.556 0.400 A 88 GLY H H 1 9.896 0.020 A 88 GLY HAy H 1 4.049 0.020 A 88 GLY CA C 13 47.266 0.400 A 88 GLY N N 15 118.807 0.400 A 89 GLY H H 1 8.927 0.020 A 89 GLY HAx H 1 3.703 0.020 A 89 GLY HAy H 1 4.183 0.020 A 89 GLY CA C 13 45.124 0.400 A 89 GLY N N 15 107.829 0.400 A 90 GLN H H 1 7.830 0.020 A 90 GLN HA H 1 4.437 0.020 A 90 GLN HBx H 1 1.278 0.020 A 90 GLN HBy H 1 1.847 0.020 A 90 GLN HE2x H 1 6.909 0.020 A 90 GLN HE2y H 1 7.186 0.020 A 90 GLN HGx H 1 1.682 0.020 A 90 GLN HGy H 1 1.917 0.020 A 90 GLN CA C 13 54.079 0.400 A 90 GLN CB C 13 31.976 0.400 A 90 GLN CG C 13 34.231 0.400 A 90 GLN N N 15 120.826 0.400 A 90 GLN NE2 N 15 111.961 0.400 A 91 THR H H 1 7.986 0.020 A 91 THR HA H 1 5.523 0.020 A 91 THR HB H 1 3.540 0.020 A 91 THR HG2% H 1 0.960 0.020 A 91 THR CA C 13 61.789 0.400 A 91 THR CB C 13 72.429 0.400 A 91 THR CG2 C 13 21.803 0.400 A 91 THR N N 15 118.242 0.400 A 92 TRP H H 1 9.652 0.020 A 92 TRP HA H 1 4.603 0.020 A 92 TRP HBy H 1 3.070 0.020 A 92 TRP HBx H 1 2.892 0.020 A 92 TRP HD1 H 1 7.093 0.020 A 92 TRP HE1 H 1 10.079 0.020 A 92 TRP HE3 H 1 7.663 0.020 A 92 TRP HH2 H 1 7.010 0.020 A 92 TRP HZ2 H 1 7.282 0.020 A 92 TRP HZ3 H 1 6.883 0.020 A 92 TRP CA C 13 58.282 0.400 A 92 TRP CB C 13 33.762 0.400 A 92 TRP CD1 C 13 126.613 0.400 A 92 TRP CE3 C 13 121.662 0.400 A 92 TRP CH2 C 13 124.691 0.400 A 92 TRP CZ2 C 13 114.462 0.400 A 92 TRP CZ3 C 13 121.599 0.400 A 92 TRP N N 15 129.210 0.400 A 92 TRP NE1 N 15 128.624 0.400 A 93 THR H H 1 8.541 0.020 A 93 THR HA H 1 5.213 0.020 A 93 THR HB H 1 3.780 0.020 A 93 THR HG2% H 1 1.150 0.020 A 93 THR CA C 13 61.826 0.400 A 93 THR CB C 13 71.280 0.400 A 93 THR CG2 C 13 21.874 0.400 A 93 THR N N 15 119.119 0.400 A 94 PHE H H 1 9.389 0.020 A 94 PHE HA H 1 4.963 0.020 A 94 PHE HBy H 1 3.023 0.020 A 94 PHE HBx H 1 2.908 0.020 A 94 PHE HD2 H 1 7.170 0.020 A 94 PHE HE1 H 1 6.988 0.020 A 94 PHE HZ H 1 7.222 0.020 A 94 PHE CA C 13 56.241 0.400 A 94 PHE CB C 13 40.837 0.400 A 94 PHE CD2 C 13 131.909 0.400 A 94 PHE CE1 C 13 131.258 0.400 A 94 PHE CZ C 13 129.743 0.400 A 94 PHE N N 15 125.129 0.400 A 95 ASN H H 1 8.767 0.020 A 95 ASN HA H 1 5.352 0.020 A 95 ASN HBy H 1 2.909 0.020 A 95 ASN HBx H 1 2.782 0.020 A 95 ASN HD2x H 1 6.902 0.020 A 95 ASN HD2y H 1 7.165 0.020 A 95 ASN CA C 13 52.819 0.400 A 95 ASN CB C 13 41.711 0.400 A 95 ASN N N 15 120.738 0.400 A 95 ASN ND2 N 15 112.361 0.400 A 96 GLU H H 1 8.855 0.020 A 96 GLU HA H 1 4.848 0.020 A 96 GLU HBy H 1 2.081 0.020 A 96 GLU HBx H 1 1.933 0.020 A 96 GLU HGy H 1 2.312 0.020 A 96 GLU HGx H 1 2.311 0.020 A 96 GLU CA C 13 56.067 0.400 A 96 GLU CB C 13 30.790 0.400 A 96 GLU CG C 13 36.195 0.400 A 96 GLU N N 15 121.802 0.400 A 97 LYS H H 1 8.021 0.020 A 97 LYS HA H 1 4.270 0.020 A 97 LYS HBy H 1 1.877 0.020 A 97 LYS HBx H 1 1.745 0.020 A 97 LYS HDx H 1 1.652 0.020 A 97 LYS HDy H 1 1.658 0.020 A 97 LYS HEx H 1 2.934 0.020 A 97 LYS HEy H 1 2.934 0.020 A 97 LYS HGx H 1 1.379 0.020 A 97 LYS HGy H 1 1.383 0.020 A 97 LYS CA C 13 57.844 0.400 A 97 LYS CB C 13 34.177 0.400 A 97 LYS CD C 13 29.168 0.400 A 97 LYS CE C 13 42.248 0.400 A 97 LYS CG C 13 24.802 0.400 A 97 LYS N N 15 127.794 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 92 TRP HBx A 92 TRP HE1 1.0 1.80 5.80 2 2 A 92 TRP HE1 A 90 GLN HBx 1.0 1.80 6.64 3 3 A 92 TRP HE1 A 90 GLN HBy 1.0 1.80 5.92 4 4 A 92 TRP HE1 A 28 LEU HDy% 1.0 1.80 5.26 5 5 A 92 TRP HE1 A 28 LEU HDx% 1.0 1.80 5.26 6 6 A 52 ILE H A 53 ARG H 1.0 1.80 5.12 7 7 A 44 HIS H A 82 GLU H 1.0 1.80 4.04 8 8 A 44 HIS H A 44 HIS HD2 1.0 1.80 4.48 9 9 A 52 ILE H A 51 GLU HA 1.0 1.80 3.12 10 10 A 44 HIS H A 49 ARG HA 1.0 1.80 5.94 11 11 A 44 HIS H A 43 VAL HA 1.0 1.80 3.26 12 12 A 44 HIS H A 44 HIS HBx 1.0 1.80 3.54 13 13 A 52 ILE H A 51 GLU HGy 1.0 1.80 4.28 14 14 A 52 ILE H A 51 GLU HGx 1.0 1.80 4.32 15 15 A 52 ILE H A 52 ILE HB 1.0 1.80 3.74 16 16 A 52 ILE H A 52 ILE HG1y 1.0 1.80 5.00 17 17 A 44 HIS H A 45 ILE HG1y 1.0 1.80 6.38 18 18 A 44 HIS H A 43 VAL HGx% 1.0 1.80 3.64 19 19 A 96 GLU H A 97 LYS H 1.0 1.80 5.34 20 20 A 97 LYS H A 97 LYS HBy 1.0 1.80 4.46 21 21 A 97 LYS H A 97 LYS HBx 1.0 1.80 4.46 22 22 A 97 LYS H A 97 LYS HDx 1.0 1.80 6.46 23 23 A 97 LYS H A 97 LYS HDy 1.0 1.80 6.46 24 24 A 97 LYS H A 97 LYS HGx 1.0 1.80 5.92 25 25 A 97 LYS H A 97 LYS HGy 1.0 1.80 5.92 26 26 A 40 VAL H A 41 VAL H 1.0 1.80 5.12 27 27 A 41 VAL H A 53 ARG HA 1.0 1.80 4.16 28 28 A 41 VAL H A 40 VAL HA 1.0 1.80 3.28 29 29 A 41 VAL H A 41 VAL HB 1.0 1.80 3.50 30 30 A 52 ILE HB A 41 VAL H 1.0 1.80 4.37 31 31 A 41 VAL H A 65 LEU HG 1.0 1.80 6.90 32 32 A 41 VAL H A 41 VAL HGy% 1.0 1.80 3.22 33 33 A 41 VAL H A 52 ILE HG2% 1.0 1.80 4.86 34 34 A 41 VAL H A 39 ILE HG2% 1.0 1.80 4.66 35 35 A 38 GLU HA A 39 ILE H 1.0 1.80 3.22 36 36 A 39 ILE H A 38 GLU HBx 1.0 1.80 4.12 37 37 A 39 ILE H A 39 ILE HG1x 1.0 1.80 4.12 38 38 A 39 ILE H A 39 ILE HB 1.0 1.80 3.78 39 39 A 82 GLU H A 83 VAL H 1.0 1.80 5.16 40 40 A 82 GLU H A 81 VAL HA 1.0 1.80 3.34 41 41 A 82 GLU H A 44 HIS HBx 1.0 1.80 4.22 42 42 A 82 GLU H A 45 ILE HG1y 1.0 1.80 5.02 43 43 A 40 VAL H A 86 HIS HD2 1.0 1.80 5.80 44 44 A 40 VAL H A 86 HIS HA 1.0 1.80 5.66 45 45 A 40 VAL H A 39 ILE HA 1.0 1.80 3.44 46 46 A 40 VAL H A 86 HIS HBy 1.0 1.80 4.22 47 47 A 40 VAL H A 40 VAL HGy% 1.0 1.79 3.45 48 48 A 40 VAL H A 39 ILE HG2% 1.0 1.80 3.48 49 49 A 45 ILE HA A 46 ASN H 1.0 1.80 3.44 50 50 A 46 ASN H A 46 ASN HA 1.0 1.80 3.24 51 51 A 46 ASN H A 46 ASN HBy 1.0 1.80 4.72 52 52 A 46 ASN H A 46 ASN HBx 1.0 1.80 4.72 53 53 A 46 ASN H A 80 GLU HGy 1.0 1.80 5.68 54 54 A 46 ASN H A 80 GLU HGx 1.0 1.80 5.68 55 55 A 53 ARG H A 53 ARG HDx 1.0 1.80 6.90 56 56 A 53 ARG H A 53 ARG HDy 1.0 1.80 6.90 57 57 A 53 ARG H A 53 ARG HBy 1.0 1.80 3.64 58 58 A 53 ARG H A 52 ILE HG2% 1.0 1.80 3.68 59 59 A 41 VAL H A 42 GLU H 1.0 1.80 5.16 60 60 A 42 GLU H A 84 ASN H 1.0 1.80 4.02 61 61 A 42 GLU H A 43 VAL H 1.0 1.80 5.26 62 62 A 86 HIS HD2 A 42 GLU H 1.0 1.80 5.42 63 63 A 42 GLU H A 84 ASN HA 1.0 1.80 5.98 64 64 A 42 GLU H A 41 VAL HA 1.0 1.80 3.14 65 65 A 42 GLU H A 84 ASN HBy 1.0 1.80 5.94 66 66 A 42 GLU H A 42 GLU HBy 1.0 1.80 3.70 67 67 A 42 GLU H A 42 GLU HBx 1.0 1.80 3.70 68 68 A 42 GLU H A 52 ILE HD1% 1.0 1.80 6.42 69 69 A 83 VAL H A 94 PHE H 1.0 1.80 4.83 70 70 A 83 VAL H A 94 PHE HD2 1.0 1.80 5.62 71 71 A 83 VAL H A 84 ASN HA 1.0 1.80 5.96 72 72 A 83 VAL H A 82 GLU HA 1.0 1.80 3.40 73 73 A 43 VAL HA A 83 VAL H 1.0 1.80 6.78 74 74 A 83 VAL H A 94 PHE HBx 1.0 1.80 4.94 75 75 A 83 VAL H A 94 PHE HBy 1.0 1.80 4.83 76 76 A 83 VAL H A 82 GLU HGy 1.0 1.80 4.42 77 77 A 83 VAL H A 82 GLU HGx 1.0 1.80 4.42 78 78 A 83 VAL H A 83 VAL HB 1.0 1.80 4.16 79 79 A 44 HIS H A 50 ASP H 1.0 1.80 5.92 80 80 A 50 ASP H A 45 ILE H 1.0 1.80 6.40 81 81 A 44 HIS HD2 A 50 ASP H 1.0 1.80 5.70 82 82 A 50 ASP H A 44 HIS HA 1.0 1.80 4.80 83 83 A 50 ASP H A 42 GLU HA 1.0 1.80 5.18 84 84 A 49 ARG HA A 50 ASP H 1.0 1.80 3.08 85 85 A 43 VAL HA A 50 ASP H 1.0 1.80 5.54 86 86 A 50 ASP H A 50 ASP HBx 1.0 1.80 3.58 87 87 A 50 ASP H A 50 ASP HBy 1.0 1.80 3.94 88 88 A 50 ASP H A 43 VAL HB 1.0 1.80 4.06 89 89 A 50 ASP H A 49 ARG HBx 1.0 1.80 5.14 90 90 A 50 ASP H A 49 ARG HBy 1.0 1.80 4.78 91 91 A 50 ASP H A 49 ARG HGy 1.0 1.80 4.80 92 92 A 86 HIS H A 87 SER H 1.0 1.80 5.08 93 93 A 40 VAL H A 86 HIS H 1.0 1.80 3.92 94 94 A 86 HIS HD2 A 86 HIS H 1.0 1.80 4.20 95 95 A 86 HIS H A 91 THR HA 1.0 1.80 6.54 96 96 A 86 HIS H A 85 VAL HA 1.0 1.80 3.34 97 97 A 39 ILE HA A 86 HIS H 1.0 1.80 5.88 98 98 A 86 HIS HBy A 86 HIS H 1.0 1.80 3.74 99 99 A 86 HIS H A 85 VAL HB 1.0 1.80 4.80 100 100 A 86 HIS H A 40 VAL HB 1.0 1.80 4.10 101 101 A 39 ILE HG2% A 86 HIS H 1.0 1.80 4.28 102 102 A 94 PHE H A 94 PHE HD2 1.0 1.80 5.24 103 103 A 94 PHE H A 93 THR HG2% 1.0 1.80 5.20 104 104 A 83 VAL H A 84 ASN H 1.0 1.80 5.38 105 105 A 84 ASN H A 84 ASN HD2x 1.0 1.80 5.58 106 106 A 84 ASN H A 83 VAL HA 1.0 1.80 3.56 107 107 A 43 VAL HA A 84 ASN H 1.0 1.80 5.29 108 108 A 84 ASN H A 84 ASN HBy 1.0 1.80 4.64 109 109 A 84 ASN H A 84 ASN HBx 1.0 1.80 4.64 110 110 A 44 HIS H A 43 VAL H 1.0 1.80 4.86 111 111 A 43 VAL H A 50 ASP H 1.0 1.80 3.82 112 112 A 43 VAL H A 51 GLU H 1.0 1.80 6.38 113 113 A 44 HIS HD2 A 43 VAL H 1.0 1.80 5.66 114 114 A 43 VAL H A 42 GLU HA 1.0 1.80 3.02 115 115 A 49 ARG HA A 43 VAL H 1.0 1.80 5.54 116 116 A 43 VAL H A 50 ASP HA 1.0 1.80 6.12 117 117 A 43 VAL H A 50 ASP HBy 1.0 1.80 4.30 118 118 A 43 VAL H A 43 VAL HB 1.0 1.80 3.40 119 119 A 43 VAL H A 43 VAL HGy% 1.0 1.80 3.74 120 120 A 43 VAL H A 52 ILE HD1% 1.0 1.80 5.74 121 121 A 48 GLU H A 49 ARG H 1.0 1.80 5.38 122 122 A 49 ARG H A 48 GLU HA 1.0 1.80 3.16 123 123 A 49 ARG H A 49 ARG HDx 1.0 1.80 6.32 124 124 A 49 ARG H A 49 ARG HDy 1.0 1.80 6.32 125 125 A 49 ARG H A 48 GLU HGx 1.0 1.80 5.14 126 126 A 49 ARG H A 48 GLU HBx 1.0 1.80 4.12 127 127 A 49 ARG HBx A 49 ARG H 1.0 1.80 3.72 128 128 A 49 ARG HBy A 49 ARG H 1.0 1.80 4.54 129 129 A 52 ILE H A 51 GLU H 1.0 1.80 4.92 130 130 A 54 VAL H A 55 ARG H 1.0 1.80 5.24 131 131 A 51 GLU H A 50 ASP HA 1.0 1.80 3.16 132 132 A 55 ARG H A 54 VAL HA 1.0 1.80 3.28 133 133 A 50 ASP HBx A 51 GLU H 1.0 1.80 5.12 134 134 A 55 ARG H A 54 VAL HB 1.0 1.80 4.98 135 135 A 55 ARG H A 55 ARG HBx 1.0 1.80 4.52 136 136 A 55 ARG H A 55 ARG HGx 1.0 1.80 4.06 137 137 A 51 GLU H A 52 ILE HG1y 1.0 1.80 5.20 138 138 A 49 ARG HGy A 51 GLU H 1.0 1.80 6.82 139 139 A 51 GLU H A 49 ARG HGx 1.0 1.80 6.90 140 140 A 51 GLU H A 52 ILE HG1x 1.0 1.80 5.20 141 141 A 55 ARG H A 54 VAL HGx% 1.0 1.80 4.98 142 142 A 84 ASN H A 85 VAL H 1.0 1.80 5.28 143 143 A 85 VAL H A 92 TRP HE3 1.0 1.80 5.54 144 144 A 94 PHE HD2 A 85 VAL H 1.0 1.80 5.62 145 145 A 84 ASN HA A 85 VAL H 1.0 1.80 3.48 146 146 A 91 THR HA A 85 VAL H 1.0 1.80 5.84 147 147 A 85 VAL H A 93 THR HA 1.0 1.80 5.14 148 148 A 85 VAL H A 92 TRP HBy 1.0 1.80 5.50 149 149 A 92 TRP HBx A 85 VAL H 1.0 1.80 5.54 150 150 A 93 THR HG2% A 85 VAL H 1.0 1.80 5.94 151 151 A 39 ILE HG2% A 85 VAL H 1.0 1.80 6.90 152 152 A 46 ASN H A 45 ILE H 1.0 1.80 4.94 153 153 A 44 HIS H A 45 ILE H 1.0 1.80 5.18 154 154 A 45 ILE H A 49 ARG H 1.0 1.80 6.22 155 155 A 82 GLU H A 81 VAL H 1.0 1.80 5.18 156 156 A 45 ILE H A 44 HIS HA 1.0 1.80 3.10 157 157 A 49 ARG HA A 45 ILE H 1.0 1.80 4.64 158 158 A 45 ILE H A 44 HIS HBy 1.0 1.80 4.36 159 159 A 45 ILE H A 48 GLU HBy 1.0 1.80 4.52 160 160 A 81 VAL H A 81 VAL HB 1.0 1.80 4.68 161 161 A 45 ILE H A 45 ILE HB 1.0 1.80 3.82 162 162 A 45 ILE H A 45 ILE HG1x 1.0 1.80 4.32 163 163 A 45 ILE HG1y A 45 ILE H 1.0 1.80 5.20 164 164 A 46 ASN H A 80 GLU H 1.0 1.80 5.80 165 165 A 65 LEU H A 67 GLU H 1.0 1.80 5.26 166 166 A 65 LEU H A 63 LYS H 1.0 1.80 5.42 167 167 A 65 LEU H A 62 LEU HA 1.0 1.80 4.10 168 168 A 65 LEU H A 65 LEU HBx 1.0 1.80 4.24 169 169 A 65 LEU H A 64 LYS HBy 1.0 1.80 3.38 170 170 A 65 LEU H A 65 LEU HBy 1.0 1.80 3.40 171 171 A 65 LEU H A 65 LEU HDx% 1.0 1.80 4.32 172 172 A 65 LEU H A 65 LEU HDy% 1.0 1.80 4.32 173 173 A 96 GLU H A 81 VAL H 1.0 1.80 6.00 174 174 A 96 GLU H A 81 VAL HA 1.0 1.80 6.62 175 175 A 96 GLU H A 95 ASN HBy 1.0 1.80 5.40 176 176 A 96 GLU H A 95 ASN HBx 1.0 1.80 5.40 177 177 A 96 GLU H A 96 GLU HGy 1.0 1.80 6.54 178 178 A 96 GLU H A 96 GLU HGx 1.0 1.80 6.54 179 179 A 41 VAL H A 54 VAL H 1.0 1.80 5.58 180 180 A 39 ILE H A 54 VAL H 1.0 1.80 4.08 181 181 A 53 ARG HA A 54 VAL H 1.0 1.80 3.18 182 182 A 40 VAL HA A 54 VAL H 1.0 1.80 4.34 183 183 A 38 GLU HA A 54 VAL H 1.0 1.80 6.14 184 184 A 54 VAL H A 55 ARG HA 1.0 1.80 6.66 185 185 A 54 VAL H A 53 ARG HBx 1.0 1.80 4.16 186 186 A 39 ILE HB A 54 VAL H 1.0 1.80 4.66 187 187 A 40 VAL HGy% A 54 VAL H 1.0 1.80 4.64 188 188 A 54 VAL H A 54 VAL HGy% 1.0 1.80 4.52 189 189 A 54 VAL H A 39 ILE HD1% 1.0 1.80 6.38 190 190 A 80 GLU H A 79 SER HA 1.0 1.80 3.92 191 191 A 46 ASN H A 48 GLU H 1.0 1.80 5.12 192 192 A 48 GLU H A 47 GLY H 1.0 1.80 3.64 193 193 A 45 ILE H A 48 GLU H 1.0 1.80 4.12 194 194 A 44 HIS HA A 48 GLU H 1.0 1.80 6.08 195 195 A 46 ASN HA A 48 GLU H 1.0 1.80 5.18 196 196 A 58 SER HBx A 62 LEU H 1.0 1.80 5.60 197 197 A 48 GLU H A 46 ASN HBy 1.0 1.80 4.96 198 198 A 48 GLU H A 46 ASN HBx 1.0 1.80 4.96 199 199 A 48 GLU H A 48 GLU HGx 1.0 1.80 3.96 200 200 A 48 GLU H A 48 GLU HBy 1.0 1.80 3.16 201 201 A 48 GLU H A 45 ILE HG2% 1.0 1.80 5.20 202 202 A 39 ILE H A 38 GLU H 1.0 1.80 5.28 203 203 A 38 GLU H A 37 THR H 1.0 1.80 5.34 204 204 A 38 GLU H A 87 SER HA 1.0 1.80 5.96 205 205 A 38 GLU H A 37 THR HA 1.0 1.80 3.12 206 206 A 38 GLU H A 38 GLU HGy 1.0 1.80 4.20 207 207 A 38 GLU H A 38 GLU HBy 1.0 1.80 3.12 208 208 A 39 ILE HG1x A 38 GLU H 1.0 1.80 5.48 209 209 A 38 GLU H A 55 ARG HGy 1.0 1.80 6.14 210 210 A 55 ARG HGx A 38 GLU H 1.0 1.80 6.90 211 211 A 38 GLU H A 37 THR HG2% 1.0 1.80 3.86 212 212 A 38 GLU H A 39 ILE HG1y 1.0 1.80 6.86 213 213 A 25 LEU HA A 28 LEU H 1.0 1.80 4.72 214 214 A 28 LEU H A 27 GLN HGy 1.0 1.80 6.26 215 215 A 28 LEU H A 27 GLN HGx 1.0 1.80 6.26 216 216 A 28 LEU H A 27 GLN HBx 1.0 1.80 4.00 217 217 A 28 LEU H A 28 LEU HBy 1.0 1.80 4.08 218 218 A 28 LEU H A 28 LEU HBx 1.0 1.80 4.08 219 219 A 28 LEU H A 28 LEU HG 1.0 1.80 5.36 220 220 A 28 LEU H A 28 LEU HDy% 1.0 1.80 5.10 221 221 A 28 LEU H A 28 LEU HDx% 1.0 1.80 5.10 222 222 A 87 SER H A 90 GLN H 1.0 1.80 3.96 223 223 A 90 GLN H A 89 GLY H 1.0 1.80 4.72 224 224 A 90 GLN H A 92 TRP HZ2 1.0 1.80 6.82 225 225 A 86 HIS HA A 90 GLN H 1.0 1.80 5.92 226 226 A 23 GLU H A 23 GLU HBx 1.0 1.80 3.42 227 227 A 23 GLU H A 22 LEU HBy 1.0 1.80 3.80 228 228 A 90 GLN HBx A 90 GLN H 1.0 1.80 3.98 229 229 A 23 GLU H A 22 LEU HBx 1.0 1.80 4.36 230 230 A 90 GLN HBy A 90 GLN H 1.0 1.80 4.08 231 231 A 23 GLU H A 22 LEU HDx% 1.0 1.80 5.46 232 232 A 94 PHE HA A 95 ASN H 1.0 1.80 3.74 233 233 A 67 GLU H A 68 ARG H 1.0 1.80 3.58 234 234 A 68 ARG H A 65 LEU HA 1.0 1.80 4.48 235 235 A 68 ARG H A 68 ARG HDy 1.0 1.80 5.72 236 236 A 68 ARG H A 67 GLU HGy 1.0 1.80 5.92 237 237 A 68 ARG H A 67 GLU HGx 1.0 1.80 5.92 238 238 A 68 ARG H A 68 ARG HGx 1.0 1.80 4.50 239 239 A 69 ILE H A 72 LYS HGx 1.0 1.80 5.42 240 240 A 27 GLN HA A 31 GLU H 1.0 1.80 5.64 241 241 A 31 GLU H A 32 LEU HDx% 1.0 1.80 6.90 242 242 A 22 LEU HA A 25 LEU H 1.0 1.80 5.80 243 243 A 63 LYS H A 62 LEU H 1.0 1.80 3.80 244 244 A 63 LYS H A 64 LYS H 1.0 1.80 3.46 245 245 A 63 LYS H A 63 LYS HA 1.0 1.80 3.30 246 246 A 63 LYS H A 59 LYS HA 1.0 1.80 5.88 247 247 A 63 LYS H A 62 LEU HBx 1.0 1.80 4.58 248 248 A 63 LYS H A 62 LEU HDx% 1.0 1.80 4.92 249 249 A 63 LYS H A 62 LEU HDy% 1.0 1.80 4.92 250 250 A 70 ARG H A 71 GLU H 1.0 1.80 3.46 251 251 A 70 ARG H A 73 ILE H 1.0 1.80 5.88 252 252 A 33 HIS H A 34 GLU H 1.0 1.80 3.86 253 253 A 70 ARG H A 67 GLU HA 1.0 1.80 4.62 254 254 A 33 HIS H A 33 HIS HBy 1.0 1.80 3.56 255 255 A 33 HIS H A 33 HIS HBx 1.0 1.80 3.88 256 256 A 70 ARG H A 70 ARG HDx 1.0 1.80 6.90 257 257 A 70 ARG H A 71 GLU HGy 1.0 1.80 6.16 258 258 A 70 ARG H A 69 ILE HB 1.0 1.80 3.20 259 259 A 70 ARG H A 70 ARG HGx 1.0 1.80 4.80 260 260 A 70 ARG H A 70 ARG HGy 1.0 1.80 4.80 261 261 A 70 ARG H A 18 THR HG2% 1.0 1.80 5.74 262 262 A 70 ARG H A 73 ILE HG1x 1.0 1.80 6.24 263 263 A 22 LEU HDx% A 70 ARG H 1.0 1.80 4.64 264 264 A 70 ARG H A 22 LEU HDy% 1.0 1.80 3.44 265 265 A 39 ILE HD1% A 33 HIS H 1.0 1.80 5.14 266 266 A 69 ILE H A 70 ARG H 1.0 1.80 3.78 267 267 A 25 LEU H A 26 ARG H 1.0 1.80 5.18 268 268 A 69 ILE H A 72 LYS H 1.0 1.80 6.08 269 269 A 69 ILE H A 69 ILE HB 1.0 1.80 3.32 270 270 A 69 ILE H A 69 ILE HD1% 1.0 1.80 4.02 271 271 A 26 ARG H A 27 GLN H 1.0 1.80 3.60 272 272 A 28 LEU H A 26 ARG H 1.0 1.80 5.26 273 273 A 26 ARG H A 29 PHE HE1 1.0 1.80 6.34 274 274 A 26 ARG H A 23 GLU HA 1.0 1.80 4.02 275 275 A 22 LEU HA A 26 ARG H 1.0 1.80 5.94 276 276 A 26 ARG H A 26 ARG HBy 1.0 1.80 3.78 277 277 A 26 ARG H A 26 ARG HBx 1.0 1.80 3.78 278 278 A 26 ARG H A 66 LEU HDy% 1.0 1.80 4.56 279 279 A 26 ARG H A 66 LEU HDx% 1.0 1.80 4.56 280 280 A 26 ARG H A 25 LEU HDy% 1.0 1.80 5.66 281 281 A 26 ARG H A 25 LEU HDx% 1.0 1.80 5.66 282 282 A 26 ARG H A 24 ARG H 1.0 1.80 5.24 283 283 A 24 ARG H A 22 LEU H 1.0 1.80 5.29 284 284 A 62 LEU H A 61 GLU H 1.0 1.80 3.78 285 285 A 61 GLU H A 58 SER H 1.0 1.80 4.60 286 286 A 61 GLU H A 60 GLU HGy 1.0 1.80 4.02 287 287 A 61 GLU H A 60 GLU HGx 1.0 1.80 4.02 288 288 A 69 ILE H A 72 LYS HEx 1.0 1.80 6.64 289 288 A 69 ILE H A 72 LYS HEy 1.0 1.80 6.64 290 289 A 62 LEU H A 60 GLU H 1.0 1.80 5.64 291 290 A 61 GLU H A 60 GLU H 1.0 1.80 4.00 292 291 A 63 LYS H A 60 GLU H 1.0 1.80 5.98 293 292 A 60 GLU H A 58 SER HA 1.0 1.80 5.08 294 293 A 58 SER HBx A 60 GLU H 1.0 1.80 4.48 295 294 A 60 GLU H A 58 SER HBy 1.0 1.80 3.96 296 295 A 60 GLU H A 60 GLU HGy 1.0 1.80 4.50 297 296 A 60 GLU H A 60 GLU HGx 1.0 1.80 4.50 298 297 A 60 GLU H A 60 GLU HBy 1.0 1.80 4.34 299 298 A 60 GLU H A 60 GLU HBx 1.0 1.80 4.34 300 299 A 60 GLU H A 59 LYS HBy 1.0 1.80 5.54 301 300 A 60 GLU H A 59 LYS HBx 1.0 1.80 5.54 302 301 A 60 GLU H A 59 LYS HDy 1.0 1.80 5.88 303 302 A 60 GLU H A 59 LYS HDx 1.0 1.80 5.88 304 303 A 60 GLU H A 59 LYS HGy 1.0 1.80 5.54 305 304 A 60 GLU H A 59 LYS HGx 1.0 1.80 5.54 306 305 A 74 GLU H A 75 ARG H 1.0 1.80 3.98 307 306 A 75 ARG H A 76 GLU H 1.0 1.80 4.10 308 307 A 73 ILE H A 75 ARG H 1.0 1.80 5.16 309 308 A 72 LYS H A 75 ARG H 1.0 1.80 5.56 310 309 A 75 ARG H A 73 ILE HA 1.0 1.80 5.86 311 310 A 75 ARG H A 74 GLU HGy 1.0 1.80 5.75 312 311 A 75 ARG H A 74 GLU HGx 1.0 1.80 5.75 313 312 A 75 ARG H A 75 ARG HGx 1.0 1.80 4.50 314 313 A 75 ARG H A 75 ARG HGy 1.0 1.80 4.50 315 314 A 55 ARG HGy A 56 ASN H 1.0 1.80 5.92 316 315 A 55 ARG HGx A 56 ASN H 1.0 1.80 6.44 317 316 A 33 HIS H A 30 GLU H 1.0 1.80 5.78 318 317 A 31 GLU H A 30 GLU H 1.0 1.80 3.82 319 318 A 30 GLU H A 29 PHE HD2 1.0 1.80 6.22 320 319 A 30 GLU H A 29 PHE HBx 1.0 1.80 4.38 321 320 A 30 GLU H A 29 PHE HBy 1.0 1.80 4.70 322 321 A 30 GLU H A 30 GLU HBx 1.0 1.80 3.42 323 322 A 30 GLU H A 62 LEU HG 1.0 1.80 6.90 324 323 A 30 GLU H A 62 LEU HDx% 1.0 1.80 5.88 325 324 A 30 GLU H A 62 LEU HDy% 1.0 1.80 5.88 326 325 A 74 GLU H A 77 GLY H 1.0 1.80 5.46 327 326 A 73 ILE H A 74 GLU H 1.0 1.80 3.80 328 327 A 74 GLU H A 70 ARG HA 1.0 1.80 5.04 329 328 A 74 GLU H A 74 GLU HGy 1.0 1.80 4.26 330 329 A 74 GLU H A 74 GLU HGx 1.0 1.80 4.26 331 330 A 74 GLU H A 73 ILE HB 1.0 1.80 5.04 332 331 A 74 GLU H A 73 ILE HG1y 1.0 1.80 4.72 333 332 A 18 THR HG2% A 74 GLU H 1.0 1.80 5.94 334 333 A 73 ILE HG1x A 74 GLU H 1.0 1.80 5.18 335 334 A 74 GLU H A 73 ILE HG2% 1.0 1.80 4.70 336 335 A 74 GLU H A 73 ILE HD1% 1.0 1.80 4.83 337 336 A 87 SER HA A 88 GLY H 1.0 1.80 3.94 338 337 A 37 THR HG2% A 88 GLY H 1.0 1.80 4.96 339 338 A 80 GLU H A 79 SER H 1.0 1.80 3.88 340 339 A 79 SER H A 78 SER HA 1.0 1.80 3.48 341 340 A 74 GLU H A 76 GLU H 1.0 1.80 5.08 342 341 A 76 GLU H A 76 GLU HGy 1.0 1.80 5.40 343 342 A 76 GLU H A 76 GLU HGx 1.0 1.80 5.40 344 343 A 76 GLU H A 76 GLU HBx 1.0 1.80 4.42 345 344 A 76 GLU H A 75 ARG HGx 1.0 1.80 6.12 346 345 A 45 ILE HG2% A 76 GLU H 1.0 1.80 5.42 347 346 A 68 ARG H A 66 LEU H 1.0 1.80 5.12 348 347 A 64 LYS H A 66 LEU H 1.0 1.80 5.92 349 348 A 29 PHE HE1 A 66 LEU H 1.0 1.80 4.66 350 349 A 90 GLN HA A 91 THR H 1.0 1.80 3.32 351 350 A 65 LEU HBy A 66 LEU H 1.0 1.80 3.96 352 351 A 62 LEU H A 64 LYS H 1.0 1.80 5.38 353 352 A 65 LEU H A 64 LYS H 1.0 1.80 3.54 354 353 A 67 GLU H A 64 LYS H 1.0 1.80 5.88 355 354 A 64 LYS H A 64 LYS HA 1.0 1.80 3.32 356 355 A 64 LYS HBy A 64 LYS H 1.0 1.80 3.02 357 356 A 64 LYS H A 64 LYS HGy 1.0 1.80 3.56 358 357 A 64 LYS H A 64 LYS HGx 1.0 1.80 4.46 359 358 A 64 LYS H A 65 LEU HDx% 1.0 1.80 6.06 360 359 A 30 GLU H A 32 LEU H 1.0 1.80 5.24 361 360 A 31 GLU H A 32 LEU H 1.0 1.80 3.86 362 361 A 29 PHE HD2 A 32 LEU H 1.0 1.80 6.62 363 362 A 32 LEU H A 29 PHE HA 1.0 1.80 4.56 364 363 A 33 HIS HBy A 32 LEU H 1.0 1.80 6.16 365 364 A 33 HIS HBx A 32 LEU H 1.0 1.80 6.70 366 365 A 29 PHE HBy A 32 LEU H 1.0 1.80 6.78 367 366 A 32 LEU H A 31 GLU HBy 1.0 1.80 4.92 368 367 A 32 LEU H A 31 GLU HGx 1.0 1.80 5.42 369 368 A 32 LEU H A 32 LEU HG 1.0 1.80 3.64 370 369 A 32 LEU H A 32 LEU HBx 1.0 1.80 4.36 371 370 A 28 LEU HG A 32 LEU H 1.0 1.80 5.48 372 371 A 32 LEU H A 32 LEU HDy% 1.0 1.80 4.28 373 372 A 92 TRP HBy A 91 THR H 1.0 1.80 6.90 374 373 A 90 GLN HBy A 91 THR H 1.0 1.80 3.96 375 374 A 58 SER H A 57 ILE HG1x 1.0 1.80 6.52 376 375 A 91 THR H A 91 THR HG2% 1.0 1.80 4.76 377 376 A 67 GLU H A 66 LEU H 1.0 1.80 3.48 378 377 A 67 GLU H A 67 GLU HGy 1.0 1.80 4.62 379 378 A 67 GLU H A 67 GLU HGx 1.0 1.80 4.62 380 379 A 67 GLU H A 67 GLU HBy 1.0 1.80 4.26 381 380 A 67 GLU H A 67 GLU HBx 1.0 1.80 4.26 382 381 A 67 GLU H A 66 LEU HBx 1.0 1.80 4.94 383 382 A 67 GLU H A 65 LEU HBy 1.0 1.80 6.18 384 383 A 67 GLU H A 66 LEU HDy% 1.0 1.80 5.72 385 384 A 67 GLU H A 66 LEU HDx% 1.0 1.80 5.72 386 385 A 67 GLU H A 69 ILE HD1% 1.0 1.80 6.54 387 386 A 30 GLU H A 29 PHE H 1.0 1.80 4.02 388 387 A 28 LEU H A 29 PHE H 1.0 1.80 3.94 389 388 A 29 PHE HD2 A 29 PHE H 1.0 1.80 4.50 390 389 A 27 GLN HA A 29 PHE H 1.0 1.80 6.02 391 390 A 29 PHE H A 26 ARG HA 1.0 1.80 4.70 392 391 A 29 PHE HBx A 29 PHE H 1.0 1.80 3.68 393 392 A 29 PHE HBy A 29 PHE H 1.0 1.80 4.18 394 393 A 27 GLN HBx A 29 PHE H 1.0 1.80 6.42 395 394 A 29 PHE H A 28 LEU HBy 1.0 1.80 4.46 396 395 A 29 PHE H A 28 LEU HBx 1.0 1.80 4.46 397 396 A 28 LEU HG A 29 PHE H 1.0 1.80 4.98 398 397 A 29 PHE H A 25 LEU HBx 1.0 1.80 6.90 399 398 A 39 ILE HG2% A 29 PHE H 1.0 1.80 6.90 400 399 A 39 ILE HD1% A 29 PHE H 1.0 1.80 6.38 401 400 A 29 PHE H A 28 LEU HDy% 1.0 1.80 5.08 402 401 A 29 PHE H A 28 LEU HDx% 1.0 1.80 5.08 403 402 A 56 ASN H A 57 ILE H 1.0 1.80 5.04 404 403 A 57 ILE H A 56 ASN HA 1.0 1.80 3.60 405 404 A 57 ILE H A 56 ASN HBy 1.0 1.80 5.52 406 405 A 57 ILE H A 56 ASN HBx 1.0 1.80 5.52 407 406 A 57 ILE H A 57 ILE HG1y 1.0 1.80 4.70 408 407 A 57 ILE H A 57 ILE HG1x 1.0 1.80 4.70 409 408 A 57 ILE H A 57 ILE HG2% 1.0 1.80 4.48 410 409 A 23 GLU H A 22 LEU H 1.0 1.80 3.84 411 410 A 22 LEU H A 21 LEU H 1.0 1.80 4.38 412 411 A 22 LEU HBy A 22 LEU H 1.0 1.80 3.62 413 412 A 22 LEU H A 22 LEU HG 1.0 1.80 3.60 414 413 A 22 LEU HBx A 22 LEU H 1.0 1.80 4.24 415 414 A 22 LEU HDx% A 22 LEU H 1.0 1.80 4.62 416 415 A 22 LEU HDy% A 22 LEU H 1.0 1.80 4.44 417 416 A 70 ARG H A 72 LYS H 1.0 1.80 5.50 418 417 A 72 LYS H A 74 GLU H 1.0 1.80 5.08 419 418 A 73 ILE H A 72 LYS H 1.0 1.80 3.72 420 419 A 72 LYS H A 68 ARG HA 1.0 1.80 6.12 421 420 A 72 LYS H A 69 ILE HA 1.0 1.80 4.52 422 421 A 72 LYS H A 71 GLU HGy 1.0 1.80 5.84 423 422 A 72 LYS H A 71 GLU HBy 1.0 1.80 4.98 424 423 A 72 LYS H A 72 LYS HBy 1.0 1.80 3.48 425 424 A 72 LYS H A 72 LYS HGy 1.0 1.80 4.26 426 425 A 73 ILE HG1x A 72 LYS H 1.0 1.80 5.54 427 426 A 72 LYS H A 73 ILE HG2% 1.0 1.80 4.82 428 427 A 72 LYS H A 69 ILE HG2% 1.0 1.80 4.96 429 428 A 87 SER H A 88 GLY H 1.0 1.80 5.70 430 429 A 87 SER H A 89 GLY H 1.0 1.80 5.94 431 430 A 87 SER H A 92 TRP HE3 1.0 1.80 4.96 432 431 A 87 SER H A 92 TRP HZ3 1.0 1.80 3.96 433 432 A 86 HIS HA A 87 SER H 1.0 1.80 3.16 434 433 A 87 SER H A 87 SER HBy 1.0 1.80 4.56 435 434 A 87 SER H A 87 SER HBx 1.0 1.80 4.56 436 435 A 86 HIS HBy A 87 SER H 1.0 1.80 4.92 437 436 A 90 GLN HBx A 87 SER H 1.0 1.80 5.10 438 437 A 90 GLN HBy A 87 SER H 1.0 1.80 5.24 439 438 A 87 SER H A 32 LEU HDx% 1.0 1.80 6.42 440 439 A 87 SER H A 32 LEU HDy% 1.0 1.80 6.42 441 440 A 33 HIS H A 35 ARG H 1.0 1.80 5.52 442 441 A 35 ARG H A 35 ARG HGy 1.0 1.80 4.40 443 442 A 37 THR HG2% A 35 ARG H 1.0 1.80 5.72 444 443 A 34 GLU H A 33 HIS HBy 1.0 1.80 3.94 445 444 A 34 GLU H A 34 GLU HBx 1.0 1.80 4.20 446 445 A 71 GLU H A 72 LYS H 1.0 1.80 3.72 447 446 A 71 GLU H A 68 ARG HA 1.0 1.80 4.54 448 447 A 71 GLU H A 69 ILE HA 1.0 1.80 5.22 449 448 A 71 GLU H A 71 GLU HGy 1.0 1.80 4.34 450 449 A 71 GLU H A 71 GLU HGx 1.0 1.80 4.34 451 450 A 71 GLU H A 72 LYS HDx 1.0 1.80 4.92 452 451 A 72 LYS HGx A 71 GLU H 1.0 1.80 5.12 453 452 A 22 LEU HDx% A 71 GLU H 1.0 1.80 6.48 454 453 A 71 GLU H A 73 ILE HG2% 1.0 1.80 6.90 455 454 A 71 GLU H A 22 LEU HDy% 1.0 1.80 5.78 456 455 A 71 GLU H A 69 ILE HG2% 1.0 1.80 6.24 457 456 A 27 GLN H A 29 PHE H 1.0 1.80 5.56 458 457 A 27 GLN H A 30 GLU H 1.0 1.80 5.68 459 458 A 28 LEU H A 27 GLN H 1.0 1.80 3.92 460 459 A 27 GLN H A 23 GLU HA 1.0 1.80 5.02 461 460 A 27 GLN H A 24 ARG HA 1.0 1.80 4.60 462 461 A 25 LEU HA A 27 GLN H 1.0 1.80 5.32 463 462 A 27 GLN HBx A 27 GLN H 1.0 1.80 3.12 464 463 A 27 GLN H A 25 LEU HBy 1.0 1.80 6.72 465 464 A 27 GLN H A 66 LEU HDy% 1.0 1.80 6.62 466 465 A 27 GLN H A 66 LEU HDx% 1.0 1.80 6.62 467 466 A 15 SER H A 14 GLN HBy 1.0 1.80 5.84 468 467 A 15 SER H A 14 GLN HBx 1.0 1.80 5.84 469 468 A 71 GLU H A 73 ILE H 1.0 1.80 5.24 470 469 A 73 ILE H A 76 GLU H 1.0 1.80 5.70 471 470 A 73 ILE H A 70 ARG HA 1.0 1.80 4.68 472 471 A 73 ILE H A 72 LYS HBx 1.0 1.80 4.74 473 472 A 73 ILE H A 73 ILE HG1y 1.0 1.80 3.86 474 473 A 73 ILE H A 72 LYS HGy 1.0 1.80 5.68 475 474 A 73 ILE H A 73 ILE HG1x 1.0 1.80 4.12 476 475 A 73 ILE H A 73 ILE HG2% 1.0 1.80 3.72 477 476 A 79 SER H A 78 SER H 1.0 1.80 5.40 478 477 A 78 SER H A 76 GLU HA 1.0 1.80 5.40 479 478 A 78 SER H A 78 SER HBy 1.0 1.80 4.30 480 479 A 78 SER H A 78 SER HBx 1.0 1.80 4.30 481 480 A 78 SER H A 76 GLU HGy 1.0 1.80 6.90 482 481 A 78 SER H A 76 GLU HGx 1.0 1.80 6.90 483 482 A 78 SER H A 76 GLU HBx 1.0 1.80 5.14 484 483 A 45 ILE HG2% A 78 SER H 1.0 1.80 5.34 485 484 A 37 THR H A 36 GLY H 1.0 1.80 3.66 486 485 A 37 THR H A 35 ARG H 1.0 1.80 4.62 487 486 A 37 THR H A 56 ASN HD2y 1.0 1.80 6.02 488 487 A 37 THR H A 37 THR HB 1.0 1.80 4.10 489 488 A 37 THR H A 35 ARG HA 1.0 1.80 5.48 490 489 A 37 THR H A 35 ARG HGy 1.0 1.80 4.56 491 490 A 37 THR H A 35 ARG HGx 1.0 1.80 4.56 492 491 A 37 THR H A 37 THR HG2% 1.0 1.80 3.38 493 492 A 75 ARG H A 77 GLY H 1.0 1.80 5.18 494 493 A 77 GLY H A 75 ARG HA 1.0 1.80 5.94 495 494 A 77 GLY H A 76 GLU HGy 1.0 1.80 6.74 496 495 A 77 GLY H A 76 GLU HGx 1.0 1.80 6.74 497 496 A 77 GLY H A 76 GLU HBx 1.0 1.80 4.58 498 497 A 77 GLY H A 73 ILE HG2% 1.0 1.80 6.38 499 498 A 46 ASN H A 47 GLY H 1.0 1.80 4.10 500 499 A 45 ILE H A 47 GLY H 1.0 1.80 5.06 501 500 A 45 ILE HA A 47 GLY H 1.0 1.80 4.54 502 501 A 46 ASN HA A 47 GLY H 1.0 1.80 3.68 503 502 A 47 GLY H A 46 ASN HBy 1.0 1.80 5.06 504 503 A 47 GLY H A 46 ASN HBx 1.0 1.80 5.06 505 504 A 48 GLU HBy A 47 GLY H 1.0 1.80 6.36 506 505 A 47 GLY H A 45 ILE HG2% 1.0 1.80 5.32 507 506 A 33 HIS H A 36 GLY H 1.0 1.80 5.72 508 507 A 35 ARG H A 36 GLY H 1.0 1.80 3.48 509 508 A 34 GLU H A 36 GLY H 1.0 1.80 4.78 510 509 A 36 GLY H A 56 ASN HD2y 1.0 1.80 6.67 511 510 A 36 GLY H A 33 HIS HA 1.0 1.80 4.06 512 511 A 36 GLY H A 36 GLY HAy 1.0 1.80 3.36 513 512 A 36 GLY H A 36 GLY HAx 1.0 1.80 3.36 514 513 A 36 GLY H A 35 ARG HBx 1.0 1.80 5.34 515 514 A 36 GLY H A 35 ARG HBy 1.0 1.80 5.34 516 515 A 36 GLY H A 35 ARG HGy 1.0 1.80 4.84 517 516 A 36 GLY H A 35 ARG HGx 1.0 1.80 4.84 518 517 A 37 THR HG2% A 36 GLY H 1.0 1.80 5.00 519 518 A 91 THR H A 92 TRP H 1.0 1.80 5.20 520 519 A 92 TRP HE3 A 92 TRP H 1.0 1.80 3.74 521 520 A 92 TRP HZ3 A 92 TRP H 1.0 1.80 5.08 522 521 A 86 HIS HA A 92 TRP H 1.0 1.80 5.18 523 522 A 91 THR HA A 92 TRP H 1.0 1.80 3.26 524 523 A 92 TRP HBy A 92 TRP H 1.0 1.80 4.36 525 524 A 92 TRP HBx A 92 TRP H 1.0 1.80 4.40 526 525 A 85 VAL HB A 92 TRP H 1.0 1.80 4.34 527 526 A 91 THR HG2% A 92 TRP H 1.0 1.80 3.56 528 527 A 58 SER H A 57 ILE H 1.0 1.80 5.16 529 528 A 58 SER H A 57 ILE HA 1.0 1.80 3.90 530 529 A 58 SER H A 61 GLU HGx 1.0 1.80 6.12 531 530 A 58 SER H A 61 GLU HGy 1.0 1.80 6.12 532 531 A 58 SER H A 57 ILE HG1y 1.0 1.80 6.52 533 532 A 22 LEU HBy A 21 LEU H 1.0 1.80 5.88 534 533 A 37 THR H A 56 ASN HD2x 1.0 1.80 5.94 535 534 A 55 ARG HA A 56 ASN HD2x 1.0 1.80 6.04 536 535 A 55 ARG HGy A 56 ASN HD2x 1.0 1.80 6.90 537 536 A 55 ARG HGx A 56 ASN HD2x 1.0 1.80 6.90 538 537 A 23 GLU HA A 27 GLN HE2x 1.0 1.80 5.84 539 538 A 27 GLN HE2x A 27 GLN HGy 1.0 1.80 3.98 540 539 A 27 GLN HE2x A 27 GLN HGx 1.0 1.80 3.98 541 540 A 27 GLN HE2x A 23 GLU HGx 1.0 1.80 4.42 542 541 A 27 GLN HBy A 27 GLN HE2y 1.0 1.80 5.52 543 542 A 90 GLN HBx A 90 GLN HE2y 1.0 1.80 5.68 544 543 A 90 GLN HBy A 90 GLN HE2y 1.0 1.80 5.90 545 544 A 46 ASN HA A 46 ASN HD2x 1.0 1.80 4.88 546 545 A 46 ASN HD2x A 80 GLU HBy 1.0 1.80 6.04 547 546 A 45 ILE HG2% A 46 ASN HD2x 1.0 1.80 4.54 548 547 A 84 ASN HD2x A 85 VAL H 1.0 1.80 5.96 549 548 A 84 ASN HA A 84 ASN HD2x 1.0 1.80 5.26 550 549 A 93 THR HG2% A 84 ASN HD2x 1.0 1.80 5.20 551 550 A 84 ASN HD2x A 91 THR HG2% 1.0 1.80 6.90 552 551 A 46 ASN HA A 46 ASN HD2y 1.0 1.80 4.88 553 552 A 46 ASN HD2y A 80 GLU HBy 1.0 1.80 6.04 554 553 A 46 ASN HD2y A 80 GLU HBx 1.0 1.80 6.04 555 554 A 45 ILE HG2% A 46 ASN HD2y 1.0 1.80 4.54 556 555 A 27 GLN H A 27 GLN HE2y 1.0 1.80 6.52 557 556 A 46 ASN H A 45 ILE HG2% 1.0 1.80 3.78 558 557 A 46 ASN H A 45 ILE HG1x 1.0 1.80 6.04 559 558 A 45 ILE HG1y A 46 ASN H 1.0 1.80 4.94 560 559 A 46 ASN H A 45 ILE HD1% 1.0 1.80 5.66 561 560 A 53 ARG H A 40 VAL HGx% 1.0 1.80 5.24 562 561 A 82 GLU H A 43 VAL HGx% 1.0 1.80 5.80 563 562 A 53 ARG H A 52 ILE HA 1.0 1.80 3.06 564 563 A 82 GLU H A 45 ILE HA 1.0 1.80 4.64 565 564 A 24 ARG H A 24 ARG HGx 1.0 1.80 4.52 566 565 A 24 ARG H A 24 ARG HGy 1.0 1.80 4.52 567 566 A 62 LEU H A 61 GLU HBy 1.0 1.80 4.50 568 567 A 62 LEU H A 62 LEU HBx 1.0 1.80 4.46 569 568 A 62 LEU H A 62 LEU HBy 1.0 1.80 4.54 570 569 A 62 LEU HBx A 61 GLU H 1.0 1.80 5.42 571 570 A 25 LEU H A 25 LEU HG 1.0 1.80 5.75 572 571 A 33 HIS H A 32 LEU HBx 1.0 1.80 4.92 573 572 A 33 HIS H A 32 LEU HBy 1.0 1.80 4.20 574 573 A 56 ASN H A 57 ILE HG2% 1.0 1.80 6.90 575 574 A 27 GLN HA A 27 GLN HE2y 1.0 1.80 6.48 576 575 A 57 ILE H A 57 ILE HD1% 1.0 1.80 4.58 577 576 A 62 LEU HA A 64 LYS H 1.0 1.80 4.72 578 577 A 75 ARG H A 75 ARG HBy 1.0 1.80 4.74 579 578 A 75 ARG H A 75 ARG HBx 1.0 1.80 4.74 580 579 A 77 GLY H A 74 GLU HA 1.0 1.80 5.26 581 580 A 85 VAL HB A 85 VAL H 1.0 1.80 4.06 582 581 A 89 GLY H A 88 GLY H 1.0 1.80 6.90 583 582 A 22 LEU HA A 24 ARG H 1.0 1.80 5.36 584 583 A 59 LYS HA A 61 GLU H 1.0 1.80 5.80 585 584 A 35 ARG H A 35 ARG HGx 1.0 1.80 4.40 586 585 A 35 ARG H A 34 GLU HBy 1.0 1.80 4.68 587 586 A 91 THR H A 91 THR HB 1.0 1.80 4.46 588 587 A 11 LEU H A 11 LEU HDx% 1.0 1.80 5.92 589 588 A 11 LEU H A 11 LEU HDy% 1.0 1.80 5.92 590 589 A 18 THR HG2% A 22 LEU H 1.0 1.80 5.40 591 590 A 27 GLN HBx A 27 GLN HE2x 1.0 1.80 5.29 592 591 A 27 GLN HE2x A 27 GLN HBy 1.0 1.80 5.76 593 592 A 44 HIS H A 83 VAL HA 1.0 1.80 4.22 594 593 A 56 ASN H A 56 ASN HD2y 1.0 1.80 6.46 595 594 A 56 ASN H A 56 ASN HD2x 1.0 1.80 6.72 596 595 A 72 LYS H A 72 LYS HDy 1.0 1.80 5.82 597 596 A 72 LYS H A 72 LYS HDx 1.0 1.80 6.04 598 597 A 76 GLU H A 75 ARG HBy 1.0 1.80 5.50 599 598 A 76 GLU H A 75 ARG HBx 1.0 1.80 5.50 600 599 A 76 GLU H A 76 GLU HBy 1.0 1.80 4.42 601 600 A 73 ILE HA A 77 GLY H 1.0 1.80 4.26 602 601 A 94 PHE HBy A 95 ASN H 1.0 1.80 5.06 603 602 A 94 PHE HBx A 95 ASN H 1.0 1.80 5.02 604 603 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 4.80 605 604 A 65 LEU HBy A 65 LEU HDy% 1.0 1.80 4.10 606 605 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 4.80 607 606 A 87 SER HBx A 32 LEU HDy% 1.0 1.80 6.30 608 607 A 32 LEU HBx A 32 LEU HDy% 1.0 1.80 4.08 609 608 A 39 ILE HD1% A 32 LEU HBy 1.0 1.80 4.02 610 609 A 30 GLU HGx A 62 LEU HDy% 1.0 1.80 5.40 611 610 A 39 ILE HD1% A 33 HIS HBy 1.0 1.80 6.90 612 611 A 59 LYS HA A 62 LEU HDy% 1.0 1.80 5.08 613 612 A 57 ILE HD1% A 54 VAL HGy% 1.0 1.80 4.44 614 613 A 39 ILE HG2% A 29 PHE HA 1.0 1.80 5.06 615 614 A 73 ILE HA A 73 ILE HD1% 1.0 1.80 4.72 616 615 A 22 LEU HDy% A 66 LEU HA 1.0 1.80 4.84 617 616 A 39 ILE HG2% A 87 SER HBy 1.0 1.80 4.92 618 617 A 52 ILE HD1% A 68 ARG HDy 1.0 1.80 4.94 619 618 A 32 LEU HDx% A 87 SER HBx 1.0 1.80 6.30 620 619 A 39 ILE HG2% A 87 SER HBx 1.0 1.80 4.92 621 620 A 52 ILE HD1% A 65 LEU HBx 1.0 1.80 5.40 622 621 A 41 VAL HGy% A 39 ILE HG2% 1.0 1.80 3.18 623 622 A 18 THR HG2% A 73 ILE HD1% 1.0 1.80 3.60 624 623 A 59 LYS HA A 62 LEU HDx% 1.0 1.80 5.08 625 624 A 39 ILE HG2% A 39 ILE HD1% 1.0 1.80 2.94 626 625 A 52 ILE HD1% A 68 ARG HDx 1.0 1.80 4.94 627 626 A 22 LEU HDy% A 70 ARG HA 1.0 1.80 4.22 628 627 A 70 ARG HA A 69 ILE HG2% 1.0 1.80 4.62 629 628 A 30 GLU HGx A 62 LEU HDx% 1.0 1.80 5.40 630 629 A 32 LEU HBy A 32 LEU HDx% 1.0 1.80 4.08 631 630 A 30 GLU HGy A 62 LEU HDx% 1.0 1.80 5.72 632 631 A 72 LYS HBy A 69 ILE HG2% 1.0 1.80 5.34 633 632 A 22 LEU HA A 22 LEU HDy% 1.0 1.80 3.74 634 633 A 69 ILE HA A 69 ILE HG2% 1.0 1.80 3.54 635 634 A 69 ILE HA A 69 ILE HG1x 1.0 1.80 4.04 636 635 A 66 LEU HDx% A 66 LEU HBy 1.0 1.80 4.78 637 636 A 26 ARG HA A 66 LEU HDx% 1.0 1.80 5.42 638 637 A 39 ILE HG1y A 29 PHE HD2 1.0 1.80 5.22 639 638 A 45 ILE HD1% A 72 LYS HEx 1.0 1.80 6.02 640 638 A 72 LYS HEy A 45 ILE HD1% 1.0 1.80 6.02 641 639 A 57 ILE HD1% A 54 VAL HGx% 1.0 1.80 4.44 642 640 A 57 ILE HG2% A 57 ILE HD1% 1.0 1.80 4.42 643 641 A 57 ILE HG2% A 61 GLU HGy 1.0 1.80 5.16 644 642 A 54 VAL HA A 54 VAL HGx% 1.0 1.80 3.94 645 643 A 69 ILE HD1% A 25 LEU HBx 1.0 1.80 4.80 646 644 A 52 ILE HG2% A 53 ARG HBy 1.0 1.80 6.58 647 645 A 52 ILE HG2% A 68 ARG HDy 1.0 1.80 5.38 648 646 A 52 ILE HG2% A 68 ARG HDx 1.0 1.80 5.38 649 647 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.80 3.72 650 648 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.80 2.76 651 649 A 73 ILE HA A 73 ILE HG2% 1.0 1.80 3.76 652 650 A 22 LEU HDx% A 18 THR HG2% 1.0 1.80 3.64 653 651 A 69 ILE HD1% A 69 ILE HG2% 1.0 1.80 3.06 654 652 A 26 ARG HBx A 66 LEU HDy% 1.0 1.80 6.26 655 653 A 22 LEU HDx% A 70 ARG HDy 1.0 1.80 5.12 656 654 A 22 LEU HDx% A 70 ARG HDx 1.0 1.80 5.12 657 655 A 70 ARG HA A 73 ILE HG2% 1.0 1.80 4.80 658 656 A 22 LEU HDx% A 22 LEU HA 1.0 1.80 4.54 659 657 A 25 LEU HBy A 66 LEU HDy% 1.0 1.80 5.29 660 658 A 28 LEU HG A 29 PHE HD2 1.0 1.80 5.42 661 659 A 43 VAL HGx% A 50 ASP HBx 1.0 1.80 4.10 662 660 A 50 ASP HBy A 43 VAL HGy% 1.0 1.80 4.60 663 661 A 52 ILE HA A 52 ILE HG1x 1.0 1.80 4.34 664 662 A 51 GLU HGy A 40 VAL HGx% 1.0 1.80 4.42 665 663 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.80 3.72 666 664 A 40 VAL HGx% A 53 ARG HGy 1.0 1.80 4.20 667 665 A 51 GLU HGx A 40 VAL HGx% 1.0 1.80 4.84 668 666 A 86 HIS HD2 A 40 VAL HGx% 1.0 1.80 4.30 669 667 A 40 VAL HGy% A 38 GLU HGy 1.0 1.80 5.94 670 668 A 40 VAL HGy% A 86 HIS HBx 1.0 1.80 5.38 671 669 A 91 THR HG2% A 86 HIS HBx 1.0 1.80 5.94 672 670 A 86 HIS HA A 91 THR HG2% 1.0 1.80 5.36 673 671 A 40 VAL HGy% A 38 GLU HGx 1.0 1.80 4.42 674 672 A 38 GLU HBx A 40 VAL HGy% 1.0 1.80 4.84 675 673 A 91 THR HA A 91 THR HG2% 1.0 1.80 3.88 676 674 A 41 VAL HGy% A 39 ILE HD1% 1.0 1.80 5.56 677 675 A 41 VAL HGy% A 65 LEU HDy% 1.0 1.80 4.10 678 676 A 41 VAL HGy% A 29 PHE HD2 1.0 1.80 5.96 679 677 A 41 VAL HGy% A 65 LEU HDx% 1.0 1.80 4.10 680 678 A 73 ILE HG1x A 73 ILE HA 1.0 1.80 4.80 681 679 A 41 VAL HGy% A 25 LEU HBx 1.0 1.80 6.90 682 680 A 73 ILE HG1x A 73 ILE HG2% 1.0 1.80 4.08 683 681 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.80 3.94 684 682 A 57 ILE HG2% A 57 ILE HG1x 1.0 1.80 4.10 685 683 A 59 LYS HA A 59 LYS HGx 1.0 1.80 4.88 686 684 A 59 LYS HEy A 59 LYS HGx 1.0 1.80 4.16 687 684 A 59 LYS HGx A 59 LYS HEx 1.0 1.80 4.16 688 685 A 18 THR HG2% A 22 LEU HDy% 1.0 1.80 4.74 689 686 A 18 THR HG2% A 70 ARG HBy 1.0 1.80 5.40 690 687 A 22 LEU HA A 25 LEU HBy 1.0 1.80 5.36 691 688 A 59 LYS HA A 59 LYS HGy 1.0 1.80 4.88 692 689 A 59 LYS HEy A 59 LYS HGy 1.0 1.80 4.16 693 689 A 59 LYS HEx A 59 LYS HGy 1.0 1.80 4.16 694 690 A 32 LEU HBx A 32 LEU HDx% 1.0 1.80 4.08 695 691 A 39 ILE HD1% A 32 LEU HBx 1.0 1.80 4.10 696 692 A 97 LYS HEy A 97 LYS HGx 1.0 1.80 4.16 697 692 A 97 LYS HGx A 97 LYS HEx 1.0 1.80 4.16 698 693 A 97 LYS HEy A 97 LYS HGy 1.0 1.80 4.16 699 693 A 97 LYS HEx A 97 LYS HGy 1.0 1.80 4.16 700 694 A 40 VAL HGx% A 53 ARG HGx 1.0 1.80 4.20 701 695 A 41 VAL HB A 65 LEU HG 1.0 1.80 6.90 702 696 A 65 LEU HG A 41 VAL HGy% 1.0 1.80 5.04 703 697 A 22 LEU HBx A 22 LEU HDy% 1.0 1.80 4.28 704 698 A 22 LEU HBx A 22 LEU HDx% 1.0 1.80 3.74 705 699 A 72 LYS HGx A 72 LYS HA 1.0 1.80 4.02 706 700 A 26 ARG HA A 26 ARG HGx 1.0 1.80 4.44 707 701 A 26 ARG HA A 26 ARG HGy 1.0 1.80 4.44 708 702 A 44 HIS HA A 45 ILE HG1x 1.0 1.80 5.94 709 703 A 44 HIS HA A 49 ARG HBy 1.0 1.80 6.26 710 704 A 62 LEU HBy A 57 ILE HD1% 1.0 1.80 4.54 711 705 A 39 ILE HB A 39 ILE HD1% 1.0 1.80 3.62 712 706 A 39 ILE HB A 54 VAL HB 1.0 1.80 5.02 713 707 A 72 LYS HGy A 72 LYS HEx 1.0 1.80 4.42 714 707 A 72 LYS HEy A 72 LYS HGy 1.0 1.80 4.42 715 708 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.80 3.78 716 709 A 43 VAL HGx% A 72 LYS HGy 1.0 1.80 3.62 717 710 A 38 GLU HA A 55 ARG HGy 1.0 1.80 4.12 718 711 A 55 ARG HA A 55 ARG HGy 1.0 1.80 4.58 719 712 A 55 ARG HGx A 55 ARG HA 1.0 1.80 4.66 720 713 A 52 ILE HB A 41 VAL HGy% 1.0 1.80 4.16 721 714 A 59 LYS HA A 62 LEU HG 1.0 1.80 4.58 722 715 A 52 ILE HB A 41 VAL HB 1.0 1.80 3.84 723 716 A 55 ARG HGy A 38 GLU HGx 1.0 1.80 6.56 724 717 A 64 LYS HBy A 64 LYS HGy 1.0 1.80 3.18 725 718 A 52 ILE HB A 52 ILE HD1% 1.0 1.80 3.32 726 719 A 62 LEU HG A 30 GLU HGy 1.0 1.80 6.26 727 720 A 62 LEU HBx A 62 LEU HDx% 1.0 1.80 4.84 728 721 A 69 ILE HA A 72 LYS HDx 1.0 1.80 5.12 729 722 A 49 ARG HBx A 49 ARG HDx 1.0 1.80 4.86 730 723 A 62 LEU HBx A 57 ILE HB 1.0 1.80 4.44 731 724 A 66 LEU HBx A 66 LEU HDy% 1.0 1.80 4.78 732 725 A 73 ILE HG1y A 70 ARG HBx 1.0 1.80 4.62 733 726 A 70 ARG HA A 73 ILE HG1y 1.0 1.80 5.04 734 727 A 18 THR HG2% A 22 LEU HG 1.0 1.80 4.90 735 728 A 40 VAL HGy% A 53 ARG HBx 1.0 1.80 4.37 736 729 A 45 ILE HB A 45 ILE HD1% 1.0 1.80 3.58 737 730 A 18 THR HG2% A 70 ARG HBx 1.0 1.80 4.86 738 731 A 69 ILE HB A 22 LEU HDy% 1.0 1.80 4.24 739 732 A 22 LEU HDy% A 70 ARG HBx 1.0 1.80 4.52 740 733 A 68 ARG HA A 68 ARG HGy 1.0 1.80 4.56 741 734 A 64 LYS HBx A 64 LYS HEx 1.0 1.80 4.50 742 734 A 64 LYS HBx A 64 LYS HEy 1.0 1.80 4.50 743 735 A 66 LEU HBy A 66 LEU HDy% 1.0 1.80 4.78 744 736 A 59 LYS HEy A 60 GLU HBx 1.0 1.80 5.34 745 736 A 60 GLU HBx A 59 LYS HEx 1.0 1.80 5.34 746 737 A 35 ARG HA A 35 ARG HGy 1.0 1.80 4.84 747 738 A 73 ILE HB A 73 ILE HD1% 1.0 1.80 3.54 748 739 A 60 GLU HA A 60 GLU HBx 1.0 1.80 3.06 749 740 A 69 ILE HA A 69 ILE HG1y 1.0 1.80 4.04 750 741 A 72 LYS HBy A 45 ILE HD1% 1.0 1.80 3.98 751 742 A 45 ILE HG1y A 81 VAL HB 1.0 1.80 5.62 752 743 A 45 ILE HG2% A 76 GLU HBx 1.0 1.80 4.32 753 744 A 41 VAL HGy% A 65 LEU HBx 1.0 1.80 5.46 754 745 A 65 LEU HBx A 41 VAL HGx% 1.0 1.80 4.00 755 746 A 65 LEU HBx A 65 LEU HDx% 1.0 1.80 4.02 756 747 A 65 LEU HBx A 65 LEU HDy% 1.0 1.80 4.02 757 748 A 43 VAL HB A 72 LYS HEx 1.0 1.80 5.32 758 748 A 43 VAL HB A 72 LYS HEy 1.0 1.80 5.32 759 749 A 50 ASP HBx A 43 VAL HB 1.0 1.80 3.92 760 750 A 50 ASP HBy A 43 VAL HB 1.0 1.80 4.20 761 751 A 59 LYS HEx A 60 GLU HBy 1.0 1.80 5.34 762 751 A 59 LYS HEy A 60 GLU HBy 1.0 1.80 5.34 763 752 A 45 ILE HD1% A 76 GLU HBy 1.0 1.80 4.74 764 753 A 39 ILE HG2% A 40 VAL HB 1.0 1.80 6.21 765 754 A 41 VAL HB A 39 ILE HG2% 1.0 1.80 6.90 766 755 A 39 ILE HG2% A 54 VAL HB 1.0 1.80 6.90 767 756 A 41 VAL HB A 52 ILE HD1% 1.0 1.80 3.92 768 757 A 48 GLU HBy A 45 ILE HB 1.0 1.80 5.08 769 758 A 60 GLU HA A 60 GLU HBy 1.0 1.80 3.06 770 759 A 48 GLU HA A 48 GLU HBx 1.0 1.80 3.16 771 760 A 45 ILE HG2% A 76 GLU HBy 1.0 1.80 4.32 772 761 A 48 GLU HBx A 49 ARG HGx 1.0 1.80 6.90 773 762 A 33 HIS HBy A 34 GLU HBy 1.0 1.80 5.86 774 763 A 48 GLU HA A 48 GLU HGy 1.0 1.80 4.30 775 764 A 38 GLU HGy A 37 THR HG2% 1.0 1.80 5.34 776 765 A 93 THR HG2% A 84 ASN HBx 1.0 1.80 5.92 777 766 A 57 ILE HG2% A 61 GLU HGx 1.0 1.80 5.16 778 767 A 35 ARG HA A 34 GLU HGx 1.0 1.80 6.40 779 768 A 35 ARG HA A 34 GLU HGy 1.0 1.80 6.40 780 769 A 45 ILE HD1% A 76 GLU HGy 1.0 1.80 5.92 781 770 A 45 ILE HD1% A 76 GLU HGx 1.0 1.80 5.92 782 771 A 45 ILE HG2% A 76 GLU HGy 1.0 1.80 5.18 783 772 A 45 ILE HG2% A 76 GLU HGx 1.0 1.80 5.18 784 773 A 24 ARG HA A 27 GLN HGx 1.0 1.80 5.42 785 774 A 48 GLU HA A 48 GLU HGx 1.0 1.80 3.34 786 775 A 52 ILE HD1% A 50 ASP HBy 1.0 1.80 4.62 787 776 A 93 THR HG2% A 84 ASN HBy 1.0 1.80 5.92 788 777 A 94 PHE HBy A 83 VAL HB 1.0 1.80 4.38 789 778 A 45 ILE HG2% A 46 ASN HBx 1.0 1.80 4.66 790 779 A 43 VAL HGx% A 72 LYS HEx 1.0 1.80 5.12 791 779 A 43 VAL HGx% A 72 LYS HEy 1.0 1.80 5.12 792 780 A 94 PHE HBy A 83 VAL HGx% 1.0 1.80 6.86 793 781 A 94 PHE HBx A 83 VAL HB 1.0 1.80 4.54 794 782 A 29 PHE HBy A 62 LEU HG 1.0 1.80 4.62 795 783 A 49 ARG HBx A 49 ARG HDy 1.0 1.80 4.86 796 784 A 29 PHE HBy A 62 LEU HDy% 1.0 1.80 4.76 797 785 A 29 PHE HBy A 62 LEU HDx% 1.0 1.80 4.76 798 786 A 45 ILE HG2% A 46 ASN HBy 1.0 1.80 4.66 799 787 A 37 THR HG2% A 35 ARG HDx 1.0 1.80 5.32 800 788 A 86 HIS HBy A 40 VAL HGy% 1.0 1.80 3.72 801 789 A 86 HIS HBy A 40 VAL HB 1.0 1.80 3.84 802 790 A 25 LEU HA A 28 LEU HBy 1.0 1.80 5.38 803 791 A 44 HIS HBx A 43 VAL HGx% 1.0 1.80 5.70 804 792 A 25 LEU HA A 28 LEU HBx 1.0 1.80 5.38 805 793 A 29 PHE HBx A 30 GLU HGy 1.0 1.80 5.36 806 794 A 29 PHE HBx A 30 GLU HGx 1.0 1.80 5.76 807 795 A 39 ILE HG2% A 29 PHE HBx 1.0 1.80 6.76 808 796 A 33 HIS HBy A 30 GLU HBy 1.0 1.80 6.00 809 797 A 39 ILE HD1% A 29 PHE HBx 1.0 1.80 5.68 810 798 A 29 PHE HBx A 30 GLU HBx 1.0 1.80 6.34 811 799 A 29 PHE HBx A 62 LEU HDy% 1.0 1.80 4.52 812 800 A 37 THR HG2% A 35 ARG HDy 1.0 1.80 5.32 813 801 A 29 PHE HBx A 26 ARG HA 1.0 1.80 4.28 814 802 A 29 PHE HBx A 62 LEU HDx% 1.0 1.80 4.52 815 803 A 69 ILE HD1% A 69 ILE HA 1.0 1.80 4.48 816 804 A 69 ILE HA A 72 LYS HBy 1.0 1.80 5.00 817 805 A 26 ARG HA A 66 LEU HDy% 1.0 1.80 5.42 818 806 A 70 ARG HA A 73 ILE HD1% 1.0 1.80 4.62 819 807 A 18 THR HG2% A 70 ARG HA 1.0 1.80 5.29 820 808 A 70 ARG HA A 73 ILE HB 1.0 1.80 5.70 821 809 A 59 LYS HA A 59 LYS HDy 1.0 1.80 5.88 822 810 A 59 LYS HA A 59 LYS HDx 1.0 1.80 5.88 823 811 A 73 ILE HA A 45 ILE HD1% 1.0 1.80 3.92 824 812 A 59 LYS HA A 62 LEU HBx 1.0 1.80 6.16 825 813 A 45 ILE HG2% A 73 ILE HA 1.0 1.80 5.64 826 814 A 73 ILE HA A 72 LYS HA 1.0 1.80 5.70 827 815 A 27 GLN HA A 27 GLN HGy 1.0 1.80 4.32 828 816 A 27 GLN HA A 27 GLN HGx 1.0 1.80 4.32 829 817 A 27 GLN HA A 30 GLU HBx 1.0 1.80 4.24 830 818 A 27 GLN HA A 30 GLU HGx 1.0 1.80 4.90 831 819 A 62 LEU HA A 57 ILE HD1% 1.0 1.80 4.70 832 820 A 62 LEU HA A 62 LEU HDy% 1.0 1.80 4.74 833 821 A 62 LEU HA A 62 LEU HDx% 1.0 1.80 4.74 834 822 A 62 LEU HA A 57 ILE HB 1.0 1.80 5.12 835 823 A 69 ILE HB A 66 LEU HA 1.0 1.80 5.42 836 824 A 66 LEU HA A 66 LEU HG 1.0 1.80 4.28 837 825 A 24 ARG HA A 27 GLN HGy 1.0 1.80 5.42 838 826 A 25 LEU HA A 24 ARG HA 1.0 1.80 5.60 839 827 A 64 LYS HA A 64 LYS HEx 1.0 1.80 4.26 840 827 A 64 LYS HA A 64 LYS HEy 1.0 1.80 4.26 841 828 A 59 LYS HA A 30 GLU HA 1.0 1.80 6.02 842 829 A 59 LYS HA A 60 GLU HA 1.0 1.80 6.74 843 830 A 30 GLU HA A 62 LEU HDy% 1.0 1.80 5.78 844 831 A 67 GLU HA A 70 ARG HBx 1.0 1.80 5.75 845 832 A 57 ILE HB A 61 GLU HA 1.0 1.80 6.00 846 833 A 58 SER HBy A 59 LYS HEx 1.0 1.80 5.78 847 833 A 58 SER HBy A 59 LYS HEy 1.0 1.80 5.78 848 834 A 60 GLU HA A 59 LYS HEx 1.0 1.80 6.06 849 834 A 59 LYS HEy A 60 GLU HA 1.0 1.80 6.06 850 835 A 52 ILE HG2% A 65 LEU HA 1.0 1.80 4.64 851 836 A 65 LEU HG A 65 LEU HA 1.0 1.80 4.56 852 837 A 32 LEU HG A 32 LEU HA 1.0 1.80 4.56 853 838 A 65 LEU HA A 68 ARG HGy 1.0 1.80 4.70 854 839 A 32 LEU HDy% A 87 SER HBy 1.0 1.80 6.30 855 840 A 57 ILE HG2% A 57 ILE HA 1.0 1.80 3.58 856 841 A 31 GLU HA A 31 GLU HGy 1.0 1.80 4.46 857 842 A 31 GLU HA A 31 GLU HGx 1.0 1.80 4.46 858 843 A 57 ILE HA A 57 ILE HD1% 1.0 1.80 4.16 859 844 A 35 ARG HA A 35 ARG HGx 1.0 1.80 4.84 860 845 A 32 LEU HBx A 33 HIS HA 1.0 1.80 6.18 861 846 A 39 ILE HD1% A 29 PHE HA 1.0 1.80 4.72 862 847 A 97 LYS HA A 97 LYS HDx 1.0 1.80 6.40 863 848 A 97 LYS HA A 97 LYS HDy 1.0 1.80 6.40 864 849 A 33 HIS HA A 34 GLU HA 1.0 1.80 5.80 865 850 A 52 ILE HD1% A 52 ILE HA 1.0 1.80 4.74 866 851 A 52 ILE HG2% A 52 ILE HA 1.0 1.80 3.40 867 852 A 23 GLU HA A 26 ARG HBy 1.0 1.80 4.66 868 853 A 22 LEU HBy A 23 GLU HA 1.0 1.80 5.00 869 854 A 22 LEU HBx A 23 GLU HA 1.0 1.80 5.34 870 855 A 23 GLU HA A 26 ARG HBx 1.0 1.80 4.66 871 856 A 58 SER HBx A 61 GLU HA 1.0 1.80 5.86 872 857 A 38 GLU HA A 39 ILE HB 1.0 1.80 5.72 873 858 A 38 GLU HA A 38 GLU HGx 1.0 1.80 4.80 874 859 A 37 THR HA A 37 THR HB 1.0 1.80 3.32 875 860 A 11 LEU HA A 11 LEU HDx% 1.0 1.80 5.62 876 861 A 11 LEU HA A 11 LEU HDy% 1.0 1.80 5.62 877 862 A 37 THR HA A 37 THR HG2% 1.0 1.80 3.74 878 863 A 37 THR HA A 55 ARG HGy 1.0 1.80 6.90 879 864 A 54 VAL HA A 55 ARG HGx 1.0 1.80 6.90 880 865 A 54 VAL HA A 54 VAL HGy% 1.0 1.80 3.94 881 866 A 46 ASN HA A 45 ILE HG2% 1.0 1.80 4.62 882 867 A 53 ARG HBy A 54 VAL HA 1.0 1.80 6.12 883 868 A 45 ILE HA A 45 ILE HD1% 1.0 1.80 4.90 884 869 A 43 VAL HA A 44 HIS HA 1.0 1.80 5.98 885 870 A 45 ILE HA A 44 HIS HA 1.0 1.80 6.42 886 871 A 45 ILE HA A 45 ILE HG2% 1.0 1.80 3.72 887 872 A 45 ILE HA A 45 ILE HG1x 1.0 1.80 4.54 888 873 A 45 ILE HG1y A 45 ILE HA 1.0 1.80 4.50 889 874 A 43 VAL HA A 43 VAL HGx% 1.0 1.80 3.68 890 875 A 43 VAL HA A 43 VAL HGy% 1.0 1.80 3.84 891 876 A 39 ILE HA A 40 VAL HGy% 1.0 1.80 4.82 892 877 A 39 ILE HG2% A 39 ILE HA 1.0 1.80 4.10 893 878 A 81 VAL HA A 45 ILE HG1x 1.0 1.80 5.44 894 879 A 40 VAL HA A 39 ILE HG2% 1.0 1.80 5.08 895 880 A 40 VAL HA A 53 ARG HBy 1.0 1.80 6.38 896 881 A 87 SER HA A 37 THR HG2% 1.0 1.80 4.80 897 882 A 40 VAL HA A 40 VAL HGy% 1.0 1.80 3.30 898 883 A 39 ILE HG2% A 87 SER HA 1.0 1.80 5.94 899 884 A 52 ILE HD1% A 50 ASP HA 1.0 1.80 6.80 900 885 A 49 ARG HA A 49 ARG HDx 1.0 1.80 6.78 901 886 A 49 ARG HA A 49 ARG HDy 1.0 1.80 6.78 902 887 A 41 VAL HGy% A 41 VAL HA 1.0 1.80 3.74 903 888 A 49 ARG HA A 44 HIS HA 1.0 1.80 4.24 904 889 A 49 ARG HA A 49 ARG HGy 1.0 1.80 4.72 905 890 A 49 ARG HA A 49 ARG HGx 1.0 1.80 4.76 906 891 A 41 VAL HA A 42 GLU HA 1.0 1.80 5.32 907 892 A 53 ARG HA A 41 VAL HGy% 1.0 1.80 5.46 908 893 A 83 VAL HA A 83 VAL HGx% 1.0 1.80 3.86 909 894 A 83 VAL HA A 83 VAL HGy% 1.0 1.80 3.86 910 895 A 53 ARG HA A 53 ARG HDx 1.0 1.80 6.40 911 896 A 53 ARG HA A 53 ARG HDy 1.0 1.80 6.40 912 897 A 44 HIS HBx A 83 VAL HA 1.0 1.80 5.78 913 898 A 42 GLU HA A 42 GLU HGy 1.0 1.80 4.64 914 899 A 42 GLU HA A 42 GLU HGx 1.0 1.80 4.64 915 900 A 42 GLU HA A 50 ASP HBy 1.0 1.80 5.42 916 901 A 51 GLU HA A 50 ASP HBy 1.0 1.80 6.12 917 902 A 51 GLU HA A 51 GLU HGx 1.0 1.80 4.32 918 903 A 52 ILE HB A 42 GLU HA 1.0 1.80 6.56 919 904 A 51 GLU HA A 52 ILE HB 1.0 1.80 6.90 920 905 A 52 ILE HD1% A 42 GLU HA 1.0 1.80 5.36 921 906 A 43 VAL HGx% A 44 HIS HA 1.0 1.80 4.76 922 907 A 86 HIS HA A 91 THR HA 1.0 1.80 4.04 923 908 A 29 PHE HZ A 65 LEU HDx% 1.0 1.80 5.02 924 909 A 39 ILE HG2% A 29 PHE HZ 1.0 1.80 5.30 925 910 A 41 VAL HGy% A 29 PHE HZ 1.0 1.80 3.86 926 911 A 65 LEU HG A 29 PHE HZ 1.0 1.80 6.54 927 912 A 86 HIS HD2 A 40 VAL HB 1.0 1.80 4.34 928 913 A 44 HIS HD2 A 43 VAL HB 1.0 1.80 6.70 929 914 A 44 HIS HD2 A 44 HIS HA 1.0 1.80 5.26 930 915 A 90 GLN HBx A 90 GLN HE2x 1.0 1.80 5.68 931 916 A 92 TRP HZ3 A 87 SER HBy 1.0 1.80 4.86 932 917 A 90 GLN HBy A 90 GLN HE2x 1.0 1.80 5.90 933 918 A 90 GLN HBy A 92 TRP HZ3 1.0 1.80 6.24 934 919 A 29 PHE HE1 A 66 LEU HA 1.0 1.80 4.80 935 920 A 92 TRP HZ3 A 87 SER HBx 1.0 1.80 4.86 936 921 A 85 VAL HB A 92 TRP HZ3 1.0 1.80 5.44 937 922 A 65 LEU HG A 29 PHE HE1 1.0 1.80 6.00 938 923 A 41 VAL HGy% A 29 PHE HE1 1.0 1.80 4.62 939 924 A 39 ILE HG2% A 29 PHE HD2 1.0 1.80 4.18 940 925 A 92 TRP HZ3 A 32 LEU HDy% 1.0 1.80 5.92 941 926 A 29 PHE HE1 A 66 LEU HBy 1.0 1.80 6.12 942 927 A 29 PHE HE1 A 41 VAL HGx% 1.0 1.80 4.62 943 928 A 29 PHE HE1 A 66 LEU HG 1.0 1.80 5.38 944 929 A 29 PHE HE1 A 26 ARG HA 1.0 1.80 5.50 945 930 A 29 PHE HD2 A 32 LEU HBy 1.0 1.80 5.54 946 931 A 39 ILE HD1% A 29 PHE HD2 1.0 1.80 4.34 947 932 A 29 PHE HE1 A 66 LEU HBx 1.0 1.80 6.12 948 933 A 65 LEU HBy A 29 PHE HE1 1.0 1.80 5.46 949 934 A 29 PHE HD2 A 29 PHE HA 1.0 1.80 3.92 950 935 A 29 PHE HD2 A 32 LEU HBx 1.0 1.80 6.90 951 936 A 46 ASN HD2x A 80 GLU HBx 1.0 1.80 6.04 952 937 A 92 TRP HH2 A 32 LEU HDx% 1.0 1.80 5.58 953 938 A 92 TRP HH2 A 28 LEU HDy% 1.0 1.80 4.94 954 939 A 90 GLN HBx A 92 TRP HH2 1.0 1.80 4.74 955 940 A 90 GLN HBy A 92 TRP HH2 1.0 1.80 4.94 956 941 A 92 TRP HH2 A 28 LEU HDx% 1.0 1.80 4.94 957 942 A 39 ILE HG2% A 92 TRP HH2 1.0 1.80 6.32 958 943 A 94 PHE HD2 A 83 VAL HB 1.0 1.80 4.84 959 944 A 90 GLN HBy A 92 TRP HZ2 1.0 1.80 5.42 960 945 A 90 GLN HBx A 92 TRP HZ2 1.0 1.80 5.34 961 946 A 84 ASN HD2x A 83 VAL HA 1.0 1.80 5.40 962 947 A 72 LYS H A 45 ILE HD1% 1.0 1.80 5.34 963 948 A 72 LYS H A 72 LYS HEx 1.0 1.80 5.44 964 948 A 72 LYS H A 72 LYS HEy 1.0 1.80 5.44 965 949 A 31 GLU H A 31 GLU HGx 1.0 1.80 5.28 966 950 A 64 LYS H A 65 LEU HDy% 1.0 1.80 6.06 967 951 A 34 GLU H A 34 GLU HBy 1.0 1.80 3.94 968 952 A 31 GLU H A 32 LEU HG 1.0 1.80 5.56 969 953 A 31 GLU H A 31 GLU HGy 1.0 1.80 5.28 970 954 A 64 LYS H A 64 LYS HEx 1.0 1.80 5.26 971 954 A 64 LYS H A 64 LYS HEy 1.0 1.80 5.26 972 955 A 31 GLU H A 32 LEU HDy% 1.0 1.80 6.90 973 956 A 93 THR HG2% A 84 ASN HD2y 1.0 1.80 5.20 974 957 A 35 ARG H A 36 GLY HAy 1.0 1.80 5.62 975 958 A 35 ARG H A 36 GLY HAx 1.0 1.80 5.62 976 959 A 21 LEU H A 22 LEU HG 1.0 1.80 4.70 977 960 A 35 ARG H A 32 LEU HA 1.0 1.80 5.02 978 961 A 63 LYS H A 62 LEU HBy 1.0 1.80 5.14 979 962 A 63 LYS H A 62 LEU HG 1.0 1.80 5.34 980 963 A 63 LYS H A 63 LYS HEx 1.0 1.80 5.48 981 963 A 63 LYS H A 63 LYS HEy 1.0 1.80 5.48 982 964 A 56 ASN HA A 56 ASN HD2x 1.0 1.80 4.70 983 965 A 36 GLY H A 32 LEU HA 1.0 1.80 5.75 984 966 A 36 GLY H A 57 ILE HD1% 1.0 1.80 6.90 985 967 A 61 GLU H A 57 ILE HD1% 1.0 1.80 6.90 986 968 A 27 GLN HA A 27 GLN HE2x 1.0 1.80 4.56 987 969 A 23 GLU H A 23 GLU HBy 1.0 1.80 3.42 988 970 A 23 GLU H A 22 LEU HG 1.0 1.80 6.00 989 971 A 67 GLU H A 66 LEU HG 1.0 1.80 6.28 990 972 A 67 GLU H A 66 LEU HBy 1.0 1.80 4.94 991 973 A 73 ILE H A 18 THR HG2% 1.0 1.80 5.92 992 974 A 73 ILE H A 73 ILE HB 1.0 1.80 4.38 993 975 A 73 ILE H A 73 ILE HD1% 1.0 1.80 4.80 994 976 A 73 ILE H A 72 LYS HBy 1.0 1.80 4.80 995 977 A 73 ILE H A 45 ILE HD1% 1.0 1.80 5.10 996 978 A 73 ILE H A 69 ILE HG2% 1.0 1.80 4.92 997 979 A 66 LEU H A 66 LEU HG 1.0 1.80 4.02 998 980 A 65 LEU HBx A 66 LEU H 1.0 1.80 4.82 999 981 A 65 LEU HG A 65 LEU H 1.0 1.80 4.70 1000 982 A 58 SER H A 57 ILE HD1% 1.0 1.80 5.02 1001 983 A 97 LYS H A 97 LYS HEx 1.0 1.80 5.42 1002 983 A 97 LYS H A 97 LYS HEy 1.0 1.80 5.42 1003 984 A 62 LEU H A 57 ILE HG2% 1.0 1.80 5.00 1004 985 A 22 LEU HDx% A 68 ARG H 1.0 1.80 6.90 1005 986 A 22 LEU HDx% A 69 ILE H 1.0 1.80 6.90 1006 987 A 52 ILE HD1% A 68 ARG H 1.0 1.80 6.40 1007 988 A 52 ILE HD1% A 69 ILE H 1.0 1.80 6.88 1008 989 A 43 VAL HGy% A 69 ILE H 1.0 1.80 5.68 1009 990 A 68 ARG H A 68 ARG HDx 1.0 1.80 5.72 1010 991 A 73 ILE HG1x A 76 GLU H 1.0 1.80 6.90 1011 992 A 73 ILE HG1x A 77 GLY H 1.0 1.80 6.90 1012 993 A 69 ILE H A 66 LEU HA 1.0 1.80 4.40 1013 994 A 62 LEU H A 62 LEU HDy% 1.0 1.80 5.26 1014 995 A 62 LEU H A 62 LEU HDx% 1.0 1.80 5.26 1015 996 A 76 GLU H A 75 ARG HDx 1.0 1.80 6.90 1016 997 A 76 GLU H A 75 ARG HDy 1.0 1.80 6.90 1017 998 A 68 ARG H A 68 ARG HGy 1.0 1.80 4.50 1018 999 A 62 LEU H A 61 GLU HBx 1.0 1.80 4.50 1019 1000 A 71 GLU H A 70 ARG HBy 1.0 1.80 4.66 1020 1001 A 68 ARG H A 64 LYS HEx 1.0 1.80 6.90 1021 1001 A 68 ARG H A 64 LYS HEy 1.0 1.80 6.90 1022 1002 A 71 GLU H A 72 LYS HEx 1.0 1.80 6.90 1023 1002 A 71 GLU H A 72 LYS HEy 1.0 1.80 6.90 1024 1003 A 71 GLU H A 70 ARG HBx 1.0 1.80 5.08 1025 1004 A 71 GLU H A 18 THR HG2% 1.0 1.80 6.38 1026 1005 A 27 GLN HA A 30 GLU H 1.0 1.80 4.78 1027 1006 A 30 GLU H A 30 GLU HGy 1.0 1.80 3.94 1028 1007 A 77 GLY H A 76 GLU HBy 1.0 1.80 4.58 1029 1008 A 78 SER H A 76 GLU HBy 1.0 1.80 5.14 1030 1009 A 30 GLU H A 26 ARG HA 1.0 1.80 5.52 1031 1010 A 30 GLU H A 30 GLU HGx 1.0 1.80 3.90 1032 1011 A 80 GLU H A 80 GLU HGy 1.0 1.80 5.70 1033 1012 A 80 GLU H A 80 GLU HGx 1.0 1.80 5.70 1034 1013 A 57 ILE H A 57 ILE HB 1.0 1.80 4.34 1035 1014 A 74 GLU H A 71 GLU HA 1.0 1.80 4.70 1036 1015 A 74 GLU H A 72 LYS HA 1.0 1.80 5.44 1037 1016 A 45 ILE HG1y A 81 VAL H 1.0 1.80 6.00 1038 1017 A 45 ILE H A 45 ILE HG2% 1.0 1.80 4.70 1039 1018 A 45 ILE H A 45 ILE HD1% 1.0 1.80 5.44 1040 1019 A 70 ARG H A 71 GLU HGx 1.0 1.80 6.16 1041 1020 A 70 ARG H A 69 ILE HD1% 1.0 1.80 5.24 1042 1021 A 38 GLU H A 38 GLU HGx 1.0 1.80 4.94 1043 1022 A 56 ASN H A 55 ARG HBx 1.0 1.80 5.48 1044 1023 A 56 ASN H A 55 ARG HBy 1.0 1.80 5.48 1045 1024 A 70 ARG H A 69 ILE HG2% 1.0 1.80 4.78 1046 1025 A 70 ARG H A 70 ARG HDy 1.0 1.80 6.90 1047 1026 A 33 HIS H A 34 GLU HBy 1.0 1.80 6.52 1048 1027 A 70 ARG H A 70 ARG HBy 1.0 1.80 4.58 1049 1028 A 70 ARG H A 70 ARG HBx 1.0 1.80 4.60 1050 1029 A 39 ILE HD1% A 32 LEU H 1.0 1.80 5.48 1051 1030 A 82 GLU H A 44 HIS HBy 1.0 1.80 5.68 1052 1031 A 32 LEU H A 32 LEU HBy 1.0 1.80 4.34 1053 1032 A 82 GLU H A 45 ILE HG1x 1.0 1.80 4.92 1054 1033 A 32 LEU H A 31 GLU HBx 1.0 1.80 4.92 1055 1034 A 55 ARG H A 55 ARG HBy 1.0 1.80 4.52 1056 1035 A 32 LEU H A 32 LEU HDx% 1.0 1.80 4.28 1057 1036 A 55 ARG H A 54 VAL HGy% 1.0 1.80 4.98 1058 1037 A 32 LEU H A 31 GLU HGy 1.0 1.80 5.42 1059 1038 A 32 LEU H A 28 LEU HA 1.0 1.80 5.32 1060 1039 A 51 GLU HGy A 51 GLU H 1.0 1.80 5.40 1061 1040 A 51 GLU HGx A 51 GLU H 1.0 1.80 5.60 1062 1041 A 50 ASP HBy A 51 GLU H 1.0 1.80 4.16 1063 1042 A 60 GLU H A 59 LYS HEx 1.0 1.80 4.94 1064 1042 A 60 GLU H A 59 LYS HEy 1.0 1.80 4.94 1065 1043 A 49 ARG H A 49 ARG HGx 1.0 1.80 5.38 1066 1044 A 50 ASP H A 49 ARG HGx 1.0 1.80 6.02 1067 1045 A 49 ARG HGy A 49 ARG H 1.0 1.80 5.40 1068 1046 A 43 VAL HGx% A 50 ASP H 1.0 1.80 4.72 1069 1047 A 39 ILE H A 38 GLU HGy 1.0 1.80 5.48 1070 1048 A 39 ILE H A 38 GLU HGx 1.0 1.80 5.56 1071 1049 A 39 ILE H A 39 ILE HD1% 1.0 1.80 4.88 1072 1050 A 39 ILE H A 54 VAL HB 1.0 1.80 5.68 1073 1051 A 40 VAL H A 86 HIS HBx 1.0 1.80 5.92 1074 1052 A 40 VAL H A 40 VAL HB 1.0 1.80 4.10 1075 1053 A 40 VAL H A 41 VAL HGy% 1.0 1.80 5.16 1076 1054 A 30 GLU HBx A 29 PHE H 1.0 1.80 5.86 1077 1055 A 54 VAL H A 54 VAL HB 1.0 1.80 4.42 1078 1056 A 52 ILE HG2% A 54 VAL H 1.0 1.80 5.88 1079 1057 A 54 VAL H A 54 VAL HGx% 1.0 1.80 4.52 1080 1058 A 87 SER H A 86 HIS HBx 1.0 1.80 5.34 1081 1059 A 87 SER H A 91 THR HA 1.0 1.80 4.98 1082 1060 A 39 ILE HG2% A 54 VAL H 1.0 1.80 5.96 1083 1061 A 39 ILE HG2% A 87 SER H 1.0 1.80 6.48 1084 1062 A 41 VAL HGy% A 54 VAL H 1.0 1.80 5.74 1085 1063 A 84 ASN HA A 94 PHE H 1.0 1.80 4.64 1086 1064 A 52 ILE H A 52 ILE HG1x 1.0 1.80 5.00 1087 1065 A 52 ILE H A 51 GLU HBy 1.0 1.80 5.24 1088 1066 A 52 ILE H A 52 ILE HD1% 1.0 1.80 4.70 1089 1067 A 52 ILE H A 51 GLU HBx 1.0 1.80 5.24 1090 1068 A 52 ILE H A 52 ILE HG2% 1.0 1.80 4.76 1091 1069 A 44 HIS H A 43 VAL HB 1.0 1.80 5.70 1092 1070 A 52 ILE H A 41 VAL HB 1.0 1.80 6.02 1093 1071 A 46 ASN H A 45 ILE HB 1.0 1.80 5.22 1094 1072 A 41 VAL H A 40 VAL HGx% 1.0 1.80 3.70 1095 1073 A 42 GLU H A 42 GLU HGy 1.0 1.80 5.64 1096 1074 A 42 GLU H A 84 ASN HBx 1.0 1.80 5.94 1097 1075 A 42 GLU H A 42 GLU HGx 1.0 1.80 5.64 1098 1076 A 25 LEU HBx A 29 PHE HZ 1.0 1.80 5.36 1099 1077 A 29 PHE HZ A 65 LEU HDy% 1.0 1.80 5.02 1100 1078 A 85 VAL HB A 92 TRP HE3 1.0 1.80 5.10 1101 1079 A 90 GLN HBx A 92 TRP HZ3 1.0 1.80 6.02 1102 1080 A 92 TRP HZ3 A 32 LEU HDx% 1.0 1.80 5.92 1103 1081 A 39 ILE HG2% A 92 TRP HZ3 1.0 1.80 6.21 1104 1082 A 32 LEU HG A 92 TRP HH2 1.0 1.80 6.12 1105 1083 A 92 TRP HH2 A 32 LEU HDy% 1.0 1.80 5.58 1106 1084 A 92 TRP HH2 A 87 SER HBy 1.0 1.80 5.78 1107 1085 A 92 TRP HH2 A 87 SER HBx 1.0 1.80 5.78 1108 1086 A 87 SER H A 92 TRP HH2 1.0 1.80 6.02 1109 1087 A 22 LEU HG A 18 THR HA 1.0 1.80 6.62 1110 1088 A 18 THR HG2% A 18 THR HA 1.0 1.80 4.20 1111 1089 A 22 LEU HA A 22 LEU HG 1.0 1.80 4.62 1112 1090 A 23 GLU HA A 23 GLU HGx 1.0 1.80 4.76 1113 1091 A 23 GLU HA A 23 GLU HGy 1.0 1.80 4.76 1114 1092 A 27 GLN HE2x A 23 GLU HGy 1.0 1.80 4.42 1115 1093 A 25 LEU HA A 25 LEU HDy% 1.0 1.80 4.84 1116 1094 A 25 LEU HA A 25 LEU HDx% 1.0 1.80 4.84 1117 1095 A 25 LEU HA A 25 LEU HG 1.0 1.80 4.90 1118 1096 A 34 GLU H A 32 LEU HBx 1.0 1.80 6.08 1119 1097 A 26 ARG H A 25 LEU HBy 1.0 1.80 5.46 1120 1098 A 32 LEU HBx A 92 TRP HH2 1.0 1.80 6.78 1121 1099 A 29 PHE HE1 A 25 LEU HBy 1.0 1.80 5.66 1122 1100 A 29 PHE H A 25 LEU HBy 1.0 1.80 6.90 1123 1101 A 29 PHE HE1 A 25 LEU HBx 1.0 1.80 5.50 1124 1102 A 83 VAL HB A 25 LEU HDx% 1.0 1.80 5.80 1125 1103 A 83 VAL HB A 25 LEU HDy% 1.0 1.80 5.80 1126 1104 A 66 LEU HDx% A 26 ARG HBx 1.0 1.80 6.26 1127 1105 A 29 PHE HA A 32 LEU HBy 1.0 1.80 4.18 1128 1106 A 29 PHE HA A 32 LEU HBx 1.0 1.80 5.48 1129 1107 A 29 PHE HBy A 26 ARG HA 1.0 1.80 5.66 1130 1108 A 30 GLU HGx A 30 GLU HA 1.0 1.80 4.46 1131 1109 A 30 GLU HGy A 30 GLU HA 1.0 1.80 3.48 1132 1110 A 33 HIS H A 30 GLU HA 1.0 1.80 4.64 1133 1111 A 33 HIS HBy A 30 GLU HA 1.0 1.80 4.56 1134 1112 A 33 HIS HBx A 30 GLU HA 1.0 1.80 4.24 1135 1113 A 30 GLU HA A 62 LEU HDx% 1.0 1.80 5.78 1136 1114 A 32 LEU HBy A 32 LEU HDy% 1.0 1.80 4.08 1137 1115 A 28 LEU HG A 32 LEU HG 1.0 1.80 5.88 1138 1116 A 38 GLU HBy A 55 ARG HGy 1.0 1.80 5.10 1139 1117 A 32 LEU HBx A 35 ARG HGy 1.0 1.80 5.92 1140 1118 A 39 ILE HG1x A 32 LEU HBx 1.0 1.80 6.44 1141 1119 A 32 LEU HBx A 35 ARG HGx 1.0 1.80 5.92 1142 1120 A 39 ILE HG1y A 32 LEU HBy 1.0 1.80 4.64 1143 1121 A 39 ILE HG1y A 32 LEU HBx 1.0 1.80 5.48 1144 1122 A 39 ILE HG2% A 39 ILE HG1x 1.0 1.80 4.10 1145 1123 A 43 VAL H A 42 GLU HBy 1.0 1.80 5.64 1146 1124 A 43 VAL H A 42 GLU HBx 1.0 1.80 5.64 1147 1125 A 43 VAL HGx% A 72 LYS HDy 1.0 1.80 5.38 1148 1126 A 43 VAL HGx% A 72 LYS HDx 1.0 1.80 6.16 1149 1127 A 45 ILE HB A 76 GLU HGy 1.0 1.80 6.90 1150 1128 A 45 ILE HB A 76 GLU HGx 1.0 1.80 6.90 1151 1129 A 51 GLU HA A 51 GLU HGy 1.0 1.80 3.84 1152 1130 A 52 ILE HD1% A 68 ARG HBy 1.0 1.80 4.78 1153 1131 A 52 ILE HD1% A 68 ARG HBx 1.0 1.80 4.78 1154 1132 A 54 VAL HB A 57 ILE HD1% 1.0 1.80 4.78 1155 1133 A 54 VAL HB A 39 ILE HD1% 1.0 1.80 5.52 1156 1134 A 55 ARG HA A 57 ILE HD1% 1.0 1.80 5.62 1157 1135 A 33 HIS HA A 57 ILE HD1% 1.0 1.80 5.18 1158 1136 A 57 ILE HD1% A 57 ILE HB 1.0 1.80 3.62 1159 1137 A 62 LEU HG A 57 ILE HD1% 1.0 1.80 4.54 1160 1138 A 33 HIS H A 57 ILE HD1% 1.0 1.80 6.70 1161 1139 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.80 4.10 1162 1140 A 58 SER H A 57 ILE HG2% 1.0 1.80 5.18 1163 1141 A 58 SER HBx A 58 SER H 1.0 1.80 4.32 1164 1142 A 58 SER HBx A 59 LYS H 1.0 1.80 4.90 1165 1143 A 58 SER HBy A 59 LYS H 1.0 1.80 6.04 1166 1144 A 61 GLU H A 58 SER HBy 1.0 1.80 5.40 1167 1145 A 58 SER HBx A 61 GLU H 1.0 1.80 4.92 1168 1146 A 59 LYS HEy A 59 LYS HBy 1.0 1.80 6.02 1169 1146 A 59 LYS HBy A 59 LYS HEx 1.0 1.80 6.02 1170 1147 A 59 LYS HEy A 59 LYS HBx 1.0 1.80 6.02 1171 1147 A 59 LYS HBx A 59 LYS HEx 1.0 1.80 6.02 1172 1148 A 64 LYS HA A 64 LYS HBx 1.0 1.80 3.28 1173 1149 A 72 LYS HBx A 72 LYS HA 1.0 1.80 3.48 1174 1150 A 72 LYS HA A 75 ARG HDx 1.0 1.80 6.24 1175 1151 A 72 LYS HA A 75 ARG HDy 1.0 1.80 6.24 1176 1152 A 62 LEU HBx A 62 LEU HDy% 1.0 1.80 4.84 1177 1153 A 62 LEU HBx A 57 ILE HD1% 1.0 1.80 4.76 1178 1154 A 62 LEU HBy A 62 LEU HDx% 1.0 1.80 4.40 1179 1155 A 62 LEU HBy A 62 LEU HDy% 1.0 1.80 4.40 1180 1156 A 30 GLU HGy A 62 LEU HDy% 1.0 1.80 5.72 1181 1157 A 72 LYS HBy A 72 LYS HEx 1.0 1.80 6.32 1182 1157 A 72 LYS HEy A 72 LYS HBy 1.0 1.80 6.32 1183 1158 A 64 LYS HA A 64 LYS HGy 1.0 1.80 4.04 1184 1159 A 65 LEU HA A 68 ARG HGx 1.0 1.80 4.70 1185 1160 A 52 ILE HD1% A 65 LEU HA 1.0 1.80 4.37 1186 1161 A 69 ILE HD1% A 66 LEU HA 1.0 1.80 3.62 1187 1162 A 25 LEU HBy A 66 LEU HDx% 1.0 1.80 5.29 1188 1163 A 68 ARG HA A 71 GLU HGx 1.0 1.80 4.56 1189 1164 A 68 ARG HA A 68 ARG HGx 1.0 1.80 4.56 1190 1165 A 52 ILE HA A 52 ILE HG1y 1.0 1.80 4.34 1191 1166 A 43 VAL HGy% A 69 ILE HA 1.0 1.80 4.14 1192 1167 A 72 LYS HGx A 69 ILE HA 1.0 1.80 5.26 1193 1168 A 69 ILE HA A 68 ARG HBy 1.0 1.80 6.08 1194 1169 A 69 ILE HA A 68 ARG HBx 1.0 1.80 6.08 1195 1170 A 69 ILE HB A 69 ILE HD1% 1.0 1.80 3.72 1196 1171 A 72 LYS HBx A 45 ILE HD1% 1.0 1.80 4.10 1197 1172 A 73 ILE HG2% A 69 ILE HG2% 1.0 1.80 3.20 1198 1173 A 70 ARG HA A 70 ARG HGx 1.0 1.80 4.66 1199 1174 A 70 ARG HA A 70 ARG HGy 1.0 1.80 4.66 1200 1175 A 68 ARG HA A 71 GLU HGy 1.0 1.80 4.56 1201 1176 A 72 LYS H A 71 GLU HGx 1.0 1.80 5.84 1202 1177 A 67 GLU HA A 70 ARG HBy 1.0 1.80 3.96 1203 1178 A 43 VAL HGx% A 72 LYS HBy 1.0 1.80 4.90 1204 1179 A 45 ILE HG2% A 72 LYS HBx 1.0 1.80 5.46 1205 1180 A 69 ILE HG2% A 72 LYS HBx 1.0 1.80 6.86 1206 1181 A 43 VAL HGx% A 72 LYS HGx 1.0 1.80 5.02 1207 1182 A 43 VAL HGy% A 72 LYS HGx 1.0 1.80 5.58 1208 1183 A 69 ILE HA A 72 LYS HBx 1.0 1.80 5.92 1209 1184 A 18 THR HG2% A 73 ILE HG2% 1.0 1.80 4.66 1210 1185 A 45 ILE HG1x A 73 ILE HG2% 1.0 1.80 6.30 1211 1186 A 73 ILE HG2% A 72 LYS HGy 1.0 1.80 6.90 1212 1187 A 73 ILE HG2% A 72 LYS HBy 1.0 1.80 3.52 1213 1188 A 73 ILE HG1y A 73 ILE HG2% 1.0 1.80 4.20 1214 1189 A 76 GLU H A 75 ARG HGy 1.0 1.80 6.12 1215 1190 A 22 LEU HDx% A 70 ARG HBy 1.0 1.80 3.80 1216 1191 A 45 ILE HD1% A 76 GLU HBx 1.0 1.80 4.74 1217 1192 A 22 LEU HDy% A 70 ARG HBy 1.0 1.80 4.46 1218 1193 A 45 ILE HD1% A 78 SER HBy 1.0 1.80 6.36 1219 1194 A 45 ILE HD1% A 78 SER HBx 1.0 1.80 6.36 1220 1195 A 81 VAL HB A 45 ILE HD1% 1.0 1.80 4.60 1221 1196 A 43 VAL HGx% A 72 LYS HBx 1.0 1.80 4.54 1222 1197 A 31 GLU H A 30 GLU HGy 1.0 1.80 5.86 1223 1198 A 43 VAL HA A 83 VAL HA 1.0 1.80 4.42 1224 1199 A 84 ASN HA A 93 THR HG2% 1.0 1.80 5.30 1225 1200 A 85 VAL HA A 85 VAL HGx% 1.0 1.80 4.16 1226 1201 A 85 VAL HA A 85 VAL HGy% 1.0 1.80 4.16 1227 1202 A 40 VAL HB A 86 HIS HBx 1.0 1.80 5.28 1228 1203 A 39 ILE HA A 87 SER HBy 1.0 1.80 5.42 1229 1204 A 39 ILE HA A 87 SER HBx 1.0 1.80 5.42 1230 1205 A 91 THR H A 90 GLN HGy 1.0 1.80 5.42 1231 1206 A 91 THR H A 90 GLN HGx 1.0 1.80 5.42 1232 1207 A 91 THR HA A 92 TRP HE3 1.0 1.80 4.72 1233 1208 A 93 THR HG2% A 93 THR HA 1.0 1.80 4.58 1234 1209 A 93 THR HG2% A 93 THR H 1.0 1.80 6.10 1235 1210 A 94 PHE HBy A 83 VAL HGy% 1.0 1.80 6.86 1236 1211 A 94 PHE HBx A 83 VAL HGx% 1.0 1.80 6.64 1237 1212 A 94 PHE HBx A 83 VAL HGy% 1.0 1.80 6.64 1238 1213 A 94 PHE HBy A 83 VAL HA 1.0 1.80 5.46 1239 1214 A 48 GLU HGx A 47 GLY H 1.0 1.80 6.90 1240 1215 A 29 PHE HA A 32 LEU HG 1.0 1.80 4.76 1241 1216 A 41 VAL HB A 65 LEU HDy% 1.0 1.80 5.86 1242 1217 A 41 VAL HB A 52 ILE HG2% 1.0 1.80 4.12 1243 1218 A 41 VAL HB A 65 LEU HDx% 1.0 1.80 5.86 1244 1219 A 53 ARG HA A 40 VAL HGx% 1.0 1.80 4.50 1245 1220 A 53 ARG HA A 40 VAL HGy% 1.0 1.80 4.80 1246 1221 A 58 SER H A 57 ILE HB 1.0 1.80 4.80 1247 1222 A 57 ILE HB A 61 GLU HGx 1.0 1.80 6.78 1248 1223 A 57 ILE HB A 61 GLU HGy 1.0 1.80 6.78 1249 1224 A 65 LEU HG A 62 LEU HA 1.0 1.80 5.24 1250 1225 A 41 VAL HGy% A 39 ILE HB 1.0 1.80 5.80 1251 1226 A 41 VAL HGy% A 65 LEU HBy 1.0 1.80 6.04 1252 1227 A 65 LEU HBy A 65 LEU HDx% 1.0 1.80 4.10 1253 1228 A 63 LYS HA A 66 LEU HDy% 1.0 1.80 4.32 1254 1229 A 66 LEU HA A 66 LEU HDy% 1.0 1.80 4.72 1255 1230 A 63 LYS HA A 66 LEU HDx% 1.0 1.80 4.32 1256 1231 A 66 LEU HA A 66 LEU HDx% 1.0 1.80 4.72 1257 1232 A 66 LEU HBx A 66 LEU HDx% 1.0 1.80 4.78 1258 1233 A 66 LEU HDx% A 26 ARG HGy 1.0 1.80 6.16 1259 1234 A 66 LEU HDx% A 26 ARG HBy 1.0 1.80 6.26 1260 1235 A 26 ARG HGy A 66 LEU HDy% 1.0 1.80 6.16 1261 1236 A 72 LYS H A 71 GLU HBx 1.0 1.80 4.98 1262 1237 A 72 LYS HGx A 72 LYS H 1.0 1.80 4.66 1263 1238 A 85 VAL HB A 92 TRP HBy 1.0 1.80 4.66 1264 1239 A 92 TRP HBx A 85 VAL HB 1.0 1.80 5.56 1265 1240 A 84 ASN HA A 93 THR HA 1.0 1.80 4.42 1266 1241 A 65 LEU HBx A 66 LEU HA 1.0 1.80 5.18 1267 1242 A 11 LEU H A 11 LEU HDy% 1.0 1.80 5.10 1268 1242 A 11 LEU H A 11 LEU HDx% 1.0 1.80 5.10 1269 1243 A 11 LEU HA A 11 LEU HDy% 1.0 1.80 4.78 1270 1243 A 11 LEU HA A 11 LEU HDx% 1.0 1.80 4.78 1271 1244 A 14 GLN HBx A 14 GLN HE2y 1.0 1.80 4.62 1272 1244 A 14 GLN HBy A 14 GLN HE2y 1.0 1.80 4.62 1273 1244 A 14 GLN HE2x A 14 GLN HBy 1.0 1.80 4.62 1274 1244 A 14 GLN HBx A 14 GLN HE2x 1.0 1.80 4.62 1275 1245 A 15 SER H A 14 GLN HBy 1.0 1.80 4.96 1276 1245 A 15 SER H A 14 GLN HBx 1.0 1.80 4.96 1277 1246 A 18 THR HG2% A 74 GLU HGx 1.0 1.80 4.92 1278 1246 A 18 THR HG2% A 74 GLU HGy 1.0 1.80 4.92 1279 1247 A 22 LEU H A 21 LEU HBy 1.0 1.80 4.82 1280 1247 A 22 LEU H A 21 LEU HBx 1.0 1.80 4.82 1281 1248 A 22 LEU H A 21 LEU HDx% 1.0 1.80 4.06 1282 1248 A 22 LEU H A 21 LEU HDy% 1.0 1.80 4.06 1283 1249 A 22 LEU HG A 21 LEU HDx% 1.0 1.80 3.58 1284 1249 A 22 LEU HG A 21 LEU HDy% 1.0 1.80 3.58 1285 1250 A 70 ARG HA A 21 LEU HDx% 1.0 1.80 5.10 1286 1250 A 70 ARG HA A 21 LEU HDy% 1.0 1.80 5.10 1287 1251 A 22 LEU HA A 25 LEU HDy% 1.0 1.80 4.54 1288 1251 A 22 LEU HA A 25 LEU HDx% 1.0 1.80 4.54 1289 1252 A 22 LEU HA A 66 LEU HBy 1.0 1.80 5.40 1290 1252 A 22 LEU HA A 66 LEU HBx 1.0 1.80 5.40 1291 1253 A 22 LEU HBy A 66 LEU HDy% 1.0 1.80 5.00 1292 1253 A 22 LEU HBy A 66 LEU HDx% 1.0 1.80 5.00 1293 1254 A 22 LEU HBx A 66 LEU HBy 1.0 1.80 4.40 1294 1254 A 22 LEU HBx A 66 LEU HBx 1.0 1.80 4.40 1295 1255 A 22 LEU HBx A 66 LEU HDy% 1.0 1.80 3.70 1296 1255 A 22 LEU HBx A 66 LEU HDx% 1.0 1.80 3.70 1297 1256 A 22 LEU HDx% A 66 LEU HBy 1.0 1.80 4.42 1298 1256 A 22 LEU HDx% A 66 LEU HBx 1.0 1.80 4.42 1299 1257 A 22 LEU HDx% A 70 ARG HDy 1.0 1.80 4.30 1300 1257 A 22 LEU HDx% A 70 ARG HDx 1.0 1.80 4.30 1301 1258 A 23 GLU H A 66 LEU HDy% 1.0 1.80 4.68 1302 1258 A 23 GLU H A 66 LEU HDx% 1.0 1.80 4.68 1303 1259 A 23 GLU HA A 23 GLU HGy 1.0 1.80 4.12 1304 1259 A 23 GLU HA A 23 GLU HGx 1.0 1.80 4.12 1305 1260 A 23 GLU HA A 26 ARG HBx 1.0 1.80 3.80 1306 1260 A 23 GLU HA A 26 ARG HBy 1.0 1.80 3.80 1307 1261 A 23 GLU HA A 26 ARG HDx 1.0 1.80 5.66 1308 1261 A 23 GLU HA A 26 ARG HDy 1.0 1.80 5.66 1309 1262 A 23 GLU HA A 66 LEU HDy% 1.0 1.80 5.70 1310 1262 A 23 GLU HA A 66 LEU HDx% 1.0 1.80 5.70 1311 1263 A 27 GLN HE2x A 23 GLU HBx 1.0 1.80 5.64 1312 1263 A 27 GLN HE2x A 23 GLU HBy 1.0 1.80 5.64 1313 1264 A 27 GLN H A 23 GLU HGy 1.0 1.80 4.78 1314 1264 A 27 GLN H A 23 GLU HGx 1.0 1.80 4.78 1315 1265 A 23 GLU HGy A 27 GLN HGx 1.0 1.80 4.68 1316 1265 A 23 GLU HGx A 27 GLN HGx 1.0 1.80 4.68 1317 1265 A 27 GLN HGy A 23 GLU HGy 1.0 1.80 4.68 1318 1265 A 23 GLU HGx A 27 GLN HGy 1.0 1.80 4.68 1319 1266 A 27 GLN HE2x A 23 GLU HGy 1.0 1.80 3.70 1320 1266 A 27 GLN HE2x A 23 GLU HGx 1.0 1.80 3.70 1321 1267 A 27 GLN HE2y A 23 GLU HGy 1.0 1.80 4.18 1322 1267 A 27 GLN HE2y A 23 GLU HGx 1.0 1.80 4.18 1323 1268 A 24 ARG H A 24 ARG HBx 1.0 1.80 3.40 1324 1268 A 24 ARG H A 24 ARG HBy 1.0 1.80 3.40 1325 1269 A 24 ARG H A 24 ARG HGy 1.0 1.80 3.76 1326 1269 A 24 ARG H A 24 ARG HGx 1.0 1.80 3.76 1327 1270 A 24 ARG HA A 24 ARG HGy 1.0 1.80 3.48 1328 1270 A 24 ARG HA A 24 ARG HGx 1.0 1.80 3.48 1329 1271 A 24 ARG HA A 27 GLN HGx 1.0 1.80 4.48 1330 1271 A 24 ARG HA A 27 GLN HGy 1.0 1.80 4.48 1331 1272 A 25 LEU H A 24 ARG HBx 1.0 1.80 4.38 1332 1272 A 25 LEU H A 24 ARG HBy 1.0 1.80 4.38 1333 1273 A 25 LEU H A 25 LEU HDy% 1.0 1.80 5.50 1334 1273 A 25 LEU H A 25 LEU HDx% 1.0 1.80 5.50 1335 1274 A 25 LEU HA A 25 LEU HDy% 1.0 1.80 3.96 1336 1274 A 25 LEU HA A 25 LEU HDx% 1.0 1.80 3.96 1337 1275 A 25 LEU HA A 28 LEU HBy 1.0 1.80 4.70 1338 1275 A 25 LEU HA A 28 LEU HBx 1.0 1.80 4.70 1339 1276 A 25 LEU HA A 28 LEU HDy% 1.0 1.80 5.06 1340 1276 A 25 LEU HA A 28 LEU HDx% 1.0 1.80 5.06 1341 1277 A 25 LEU HA A 85 VAL HGy% 1.0 1.80 5.40 1342 1277 A 25 LEU HA A 85 VAL HGx% 1.0 1.80 5.40 1343 1278 A 25 LEU HBy A 66 LEU HBy 1.0 1.80 4.92 1344 1278 A 25 LEU HBy A 66 LEU HBx 1.0 1.80 4.92 1345 1279 A 25 LEU HBy A 66 LEU HDy% 1.0 1.80 4.34 1346 1279 A 25 LEU HBy A 66 LEU HDx% 1.0 1.80 4.34 1347 1280 A 25 LEU HBx A 66 LEU HDy% 1.0 1.80 4.92 1348 1280 A 25 LEU HBx A 66 LEU HDx% 1.0 1.80 4.92 1349 1281 A 25 LEU HBx A 85 VAL HGy% 1.0 1.80 6.80 1350 1281 A 25 LEU HBx A 85 VAL HGx% 1.0 1.80 6.80 1351 1282 A 25 LEU HDx% A 28 LEU HDy% 1.0 1.80 4.42 1352 1282 A 25 LEU HDy% A 28 LEU HDy% 1.0 1.80 4.42 1353 1282 A 28 LEU HDx% A 25 LEU HDy% 1.0 1.80 4.42 1354 1282 A 25 LEU HDx% A 28 LEU HDx% 1.0 1.80 4.42 1355 1283 A 29 PHE HE1 A 25 LEU HDy% 1.0 1.80 5.10 1356 1283 A 29 PHE HE1 A 25 LEU HDx% 1.0 1.80 5.10 1357 1284 A 29 PHE HZ A 25 LEU HDy% 1.0 1.80 4.96 1358 1284 A 29 PHE HZ A 25 LEU HDx% 1.0 1.80 4.96 1359 1285 A 25 LEU HDy% A 66 LEU HDy% 1.0 1.80 4.64 1360 1285 A 25 LEU HDx% A 66 LEU HDy% 1.0 1.80 4.64 1361 1285 A 66 LEU HDx% A 25 LEU HDy% 1.0 1.80 4.64 1362 1285 A 25 LEU HDx% A 66 LEU HDx% 1.0 1.80 4.64 1363 1286 A 69 ILE HG2% A 25 LEU HDy% 1.0 1.80 5.98 1364 1286 A 69 ILE HG2% A 25 LEU HDx% 1.0 1.80 5.98 1365 1287 A 25 LEU HDy% A 69 ILE HG1x 1.0 1.80 4.96 1366 1287 A 25 LEU HDx% A 69 ILE HG1x 1.0 1.80 4.96 1367 1287 A 69 ILE HG1y A 25 LEU HDy% 1.0 1.80 4.96 1368 1287 A 25 LEU HDx% A 69 ILE HG1y 1.0 1.80 4.96 1369 1288 A 69 ILE HD1% A 25 LEU HDy% 1.0 1.80 3.64 1370 1288 A 69 ILE HD1% A 25 LEU HDx% 1.0 1.80 3.64 1371 1289 A 83 VAL HB A 25 LEU HDy% 1.0 1.80 5.06 1372 1289 A 83 VAL HB A 25 LEU HDx% 1.0 1.80 5.06 1373 1290 A 25 LEU HDy% A 83 VAL HGy% 1.0 1.80 3.28 1374 1290 A 25 LEU HDx% A 83 VAL HGy% 1.0 1.80 3.28 1375 1290 A 83 VAL HGx% A 25 LEU HDy% 1.0 1.80 3.28 1376 1290 A 25 LEU HDx% A 83 VAL HGx% 1.0 1.80 3.28 1377 1291 A 25 LEU HDy% A 85 VAL HGy% 1.0 1.80 3.74 1378 1291 A 25 LEU HDx% A 85 VAL HGy% 1.0 1.80 3.74 1379 1291 A 85 VAL HGx% A 25 LEU HDy% 1.0 1.80 3.74 1380 1291 A 25 LEU HDx% A 85 VAL HGx% 1.0 1.80 3.74 1381 1292 A 94 PHE HE1 A 25 LEU HDy% 1.0 1.80 5.50 1382 1292 A 25 LEU HDx% A 94 PHE HE1 1.0 1.80 5.50 1383 1293 A 94 PHE HD2 A 25 LEU HDy% 1.0 1.80 5.16 1384 1293 A 94 PHE HD2 A 25 LEU HDx% 1.0 1.80 5.16 1385 1294 A 26 ARG H A 26 ARG HBx 1.0 1.80 3.18 1386 1294 A 26 ARG H A 26 ARG HBy 1.0 1.80 3.18 1387 1295 A 26 ARG H A 26 ARG HGy 1.0 1.80 4.54 1388 1295 A 26 ARG H A 26 ARG HGx 1.0 1.80 4.54 1389 1296 A 26 ARG H A 66 LEU HDy% 1.0 1.80 3.66 1390 1296 A 26 ARG H A 66 LEU HDx% 1.0 1.80 3.66 1391 1297 A 26 ARG HA A 26 ARG HGy 1.0 1.80 3.80 1392 1297 A 26 ARG HA A 26 ARG HGx 1.0 1.80 3.80 1393 1298 A 26 ARG HA A 26 ARG HDx 1.0 1.80 5.38 1394 1298 A 26 ARG HA A 26 ARG HDy 1.0 1.80 5.38 1395 1299 A 26 ARG HA A 62 LEU HDy% 1.0 1.80 5.52 1396 1299 A 26 ARG HA A 62 LEU HDx% 1.0 1.80 5.52 1397 1300 A 26 ARG HA A 66 LEU HDy% 1.0 1.80 3.96 1398 1300 A 26 ARG HA A 66 LEU HDx% 1.0 1.80 3.96 1399 1301 A 26 ARG HBy A 26 ARG HDx 1.0 1.80 3.80 1400 1301 A 26 ARG HBx A 26 ARG HDx 1.0 1.80 3.80 1401 1301 A 26 ARG HDy A 26 ARG HBx 1.0 1.80 3.80 1402 1301 A 26 ARG HBy A 26 ARG HDy 1.0 1.80 3.80 1403 1302 A 27 GLN H A 26 ARG HBx 1.0 1.80 4.00 1404 1302 A 27 GLN H A 26 ARG HBy 1.0 1.80 4.00 1405 1303 A 27 GLN HE2x A 26 ARG HBx 1.0 1.80 3.98 1406 1303 A 27 GLN HE2x A 26 ARG HBy 1.0 1.80 3.98 1407 1304 A 27 GLN HE2y A 26 ARG HBx 1.0 1.80 5.04 1408 1304 A 27 GLN HE2y A 26 ARG HBy 1.0 1.80 5.04 1409 1305 A 28 LEU H A 26 ARG HBx 1.0 1.80 5.82 1410 1305 A 28 LEU H A 26 ARG HBy 1.0 1.80 5.82 1411 1306 A 26 ARG HBx A 62 LEU HDy% 1.0 1.80 4.74 1412 1306 A 26 ARG HBy A 62 LEU HDy% 1.0 1.80 4.74 1413 1306 A 62 LEU HDx% A 26 ARG HBx 1.0 1.80 4.74 1414 1306 A 26 ARG HBy A 62 LEU HDx% 1.0 1.80 4.74 1415 1307 A 26 ARG HBy A 66 LEU HDy% 1.0 1.80 3.72 1416 1307 A 26 ARG HBx A 66 LEU HDy% 1.0 1.80 3.72 1417 1307 A 66 LEU HDx% A 26 ARG HBx 1.0 1.80 3.72 1418 1307 A 66 LEU HDx% A 26 ARG HBy 1.0 1.80 3.72 1419 1308 A 26 ARG HBy A 66 LEU HDy% 1.0 1.80 6.26 1420 1309 A 27 GLN H A 26 ARG HGy 1.0 1.80 5.50 1421 1309 A 27 GLN H A 26 ARG HGx 1.0 1.80 5.50 1422 1310 A 27 GLN HE2x A 26 ARG HGy 1.0 1.80 6.26 1423 1310 A 27 GLN HE2x A 26 ARG HGx 1.0 1.80 6.26 1424 1311 A 30 GLU HBx A 26 ARG HGy 1.0 1.80 6.46 1425 1311 A 30 GLU HBx A 26 ARG HGx 1.0 1.80 6.46 1426 1312 A 30 GLU HGx A 26 ARG HGy 1.0 1.80 4.52 1427 1312 A 30 GLU HGx A 26 ARG HGx 1.0 1.80 4.52 1428 1313 A 26 ARG HGy A 66 LEU HDy% 1.0 1.80 3.54 1429 1313 A 26 ARG HGx A 66 LEU HDy% 1.0 1.80 3.54 1430 1313 A 66 LEU HDx% A 26 ARG HGy 1.0 1.80 3.54 1431 1313 A 66 LEU HDx% A 26 ARG HGx 1.0 1.80 3.54 1432 1314 A 66 LEU HDx% A 26 ARG HGx 1.0 1.80 6.16 1433 1315 A 26 ARG HGx A 66 LEU HDy% 1.0 1.80 6.16 1434 1316 A 27 GLN HE2x A 26 ARG HDx 1.0 1.80 6.38 1435 1316 A 27 GLN HE2x A 26 ARG HDy 1.0 1.80 6.38 1436 1317 A 27 GLN HE2y A 26 ARG HDx 1.0 1.80 6.12 1437 1317 A 27 GLN HE2y A 26 ARG HDy 1.0 1.80 6.12 1438 1318 A 26 ARG HDy A 66 LEU HDy% 1.0 1.80 4.54 1439 1318 A 26 ARG HDx A 66 LEU HDy% 1.0 1.80 4.54 1440 1318 A 66 LEU HDx% A 26 ARG HDx 1.0 1.80 4.54 1441 1318 A 66 LEU HDx% A 26 ARG HDy 1.0 1.80 4.54 1442 1319 A 27 GLN H A 27 GLN HGx 1.0 1.79 3.45 1443 1319 A 27 GLN H A 27 GLN HGy 1.0 1.79 3.45 1444 1320 A 27 GLN H A 28 LEU HBy 1.0 1.80 6.68 1445 1320 A 27 GLN H A 28 LEU HBx 1.0 1.80 6.68 1446 1321 A 27 GLN H A 66 LEU HDy% 1.0 1.80 5.74 1447 1321 A 27 GLN H A 66 LEU HDx% 1.0 1.80 5.74 1448 1322 A 27 GLN HE2x A 27 GLN HGx 1.0 1.80 3.42 1449 1322 A 27 GLN HE2x A 27 GLN HGy 1.0 1.80 3.42 1450 1323 A 27 GLN HE2y A 27 GLN HGx 1.0 1.80 3.88 1451 1323 A 27 GLN HE2y A 27 GLN HGy 1.0 1.80 3.88 1452 1324 A 28 LEU H A 27 GLN HGx 1.0 1.80 5.42 1453 1324 A 28 LEU H A 27 GLN HGy 1.0 1.80 5.42 1454 1325 A 28 LEU H A 28 LEU HDy% 1.0 1.80 4.44 1455 1325 A 28 LEU H A 28 LEU HDx% 1.0 1.80 4.44 1456 1326 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 3.48 1457 1326 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 3.48 1458 1327 A 28 LEU HA A 31 GLU HBx 1.0 1.80 3.90 1459 1327 A 28 LEU HA A 31 GLU HBy 1.0 1.80 3.90 1460 1328 A 29 PHE H A 28 LEU HBy 1.0 1.80 3.78 1461 1328 A 29 PHE H A 28 LEU HBx 1.0 1.80 3.78 1462 1329 A 29 PHE HD2 A 28 LEU HBy 1.0 1.80 6.68 1463 1329 A 29 PHE HD2 A 28 LEU HBx 1.0 1.80 6.68 1464 1330 A 30 GLU H A 28 LEU HBy 1.0 1.80 6.38 1465 1330 A 30 GLU H A 28 LEU HBx 1.0 1.80 6.38 1466 1331 A 28 LEU HG A 32 LEU HDy% 1.0 1.80 3.96 1467 1331 A 28 LEU HG A 32 LEU HDx% 1.0 1.80 3.96 1468 1332 A 29 PHE H A 28 LEU HDy% 1.0 1.80 4.42 1469 1332 A 29 PHE H A 28 LEU HDx% 1.0 1.80 4.42 1470 1333 A 29 PHE HD2 A 28 LEU HDy% 1.0 1.80 5.48 1471 1333 A 29 PHE HD2 A 28 LEU HDx% 1.0 1.80 5.48 1472 1334 A 31 GLU H A 28 LEU HDy% 1.0 1.80 5.29 1473 1334 A 31 GLU H A 28 LEU HDx% 1.0 1.80 5.29 1474 1335 A 28 LEU HDy% A 31 GLU HBx 1.0 1.80 4.92 1475 1335 A 28 LEU HDx% A 31 GLU HBx 1.0 1.80 4.92 1476 1335 A 31 GLU HBy A 28 LEU HDy% 1.0 1.80 4.92 1477 1335 A 28 LEU HDx% A 31 GLU HBy 1.0 1.80 4.92 1478 1336 A 28 LEU HDy% A 31 GLU HGy 1.0 1.80 5.18 1479 1336 A 28 LEU HDx% A 31 GLU HGy 1.0 1.80 5.18 1480 1336 A 31 GLU HGx A 28 LEU HDy% 1.0 1.80 5.18 1481 1336 A 28 LEU HDx% A 31 GLU HGx 1.0 1.80 5.18 1482 1337 A 32 LEU H A 28 LEU HDy% 1.0 1.80 4.78 1483 1337 A 32 LEU H A 28 LEU HDx% 1.0 1.80 4.78 1484 1338 A 32 LEU HG A 28 LEU HDy% 1.0 1.80 4.72 1485 1338 A 32 LEU HG A 28 LEU HDx% 1.0 1.80 4.72 1486 1339 A 28 LEU HDy% A 32 LEU HDy% 1.0 1.80 3.64 1487 1339 A 28 LEU HDx% A 32 LEU HDy% 1.0 1.80 3.64 1488 1339 A 32 LEU HDx% A 28 LEU HDy% 1.0 1.80 3.64 1489 1339 A 28 LEU HDx% A 32 LEU HDx% 1.0 1.80 3.64 1490 1340 A 39 ILE HG2% A 28 LEU HDy% 1.0 1.80 4.74 1491 1340 A 39 ILE HG2% A 28 LEU HDx% 1.0 1.80 4.74 1492 1341 A 85 VAL H A 28 LEU HDy% 1.0 1.80 5.70 1493 1341 A 85 VAL H A 28 LEU HDx% 1.0 1.80 5.70 1494 1342 A 85 VAL HB A 28 LEU HDy% 1.0 1.80 4.92 1495 1342 A 85 VAL HB A 28 LEU HDx% 1.0 1.80 4.92 1496 1343 A 28 LEU HDx% A 85 VAL HGy% 1.0 1.80 3.58 1497 1343 A 28 LEU HDy% A 85 VAL HGy% 1.0 1.80 3.58 1498 1343 A 85 VAL HGx% A 28 LEU HDy% 1.0 1.80 3.58 1499 1343 A 28 LEU HDx% A 85 VAL HGx% 1.0 1.80 3.58 1500 1344 A 86 HIS H A 28 LEU HDy% 1.0 1.80 6.80 1501 1344 A 86 HIS H A 28 LEU HDx% 1.0 1.80 6.80 1502 1345 A 92 TRP H A 28 LEU HDy% 1.0 1.80 5.44 1503 1345 A 92 TRP H A 28 LEU HDx% 1.0 1.80 5.44 1504 1346 A 92 TRP HBy A 28 LEU HDy% 1.0 1.80 5.34 1505 1346 A 92 TRP HBy A 28 LEU HDx% 1.0 1.80 5.34 1506 1347 A 92 TRP HE3 A 28 LEU HDy% 1.0 1.80 5.40 1507 1347 A 92 TRP HE3 A 28 LEU HDx% 1.0 1.80 5.40 1508 1348 A 92 TRP HE1 A 28 LEU HDy% 1.0 1.80 4.48 1509 1348 A 92 TRP HE1 A 28 LEU HDx% 1.0 1.80 4.48 1510 1349 A 92 TRP HZ2 A 28 LEU HDy% 1.0 1.80 5.38 1511 1349 A 92 TRP HZ2 A 28 LEU HDx% 1.0 1.80 5.38 1512 1350 A 92 TRP HH2 A 28 LEU HDy% 1.0 1.80 4.24 1513 1350 A 92 TRP HH2 A 28 LEU HDx% 1.0 1.80 4.24 1514 1351 A 29 PHE H A 31 GLU HBx 1.0 1.80 6.68 1515 1351 A 29 PHE H A 31 GLU HBy 1.0 1.80 6.68 1516 1352 A 29 PHE H A 62 LEU HDy% 1.0 1.80 6.50 1517 1352 A 29 PHE H A 62 LEU HDx% 1.0 1.80 6.50 1518 1353 A 29 PHE HA A 32 LEU HDy% 1.0 1.80 4.66 1519 1353 A 29 PHE HA A 32 LEU HDx% 1.0 1.80 4.66 1520 1354 A 29 PHE HA A 62 LEU HDy% 1.0 1.80 5.42 1521 1354 A 29 PHE HA A 62 LEU HDx% 1.0 1.80 5.42 1522 1355 A 29 PHE HBx A 62 LEU HDy% 1.0 1.80 3.96 1523 1355 A 29 PHE HBx A 62 LEU HDx% 1.0 1.80 3.96 1524 1356 A 29 PHE HBx A 65 LEU HDy% 1.0 1.80 6.10 1525 1356 A 29 PHE HBx A 65 LEU HDx% 1.0 1.80 6.10 1526 1357 A 29 PHE HBx A 66 LEU HDy% 1.0 1.80 6.08 1527 1357 A 29 PHE HBx A 66 LEU HDx% 1.0 1.80 6.08 1528 1358 A 29 PHE HBy A 62 LEU HDy% 1.0 1.80 4.12 1529 1358 A 29 PHE HBy A 62 LEU HDx% 1.0 1.80 4.12 1530 1359 A 29 PHE HBy A 65 LEU HDy% 1.0 1.80 5.90 1531 1359 A 29 PHE HBy A 65 LEU HDx% 1.0 1.80 5.90 1532 1360 A 29 PHE HE1 A 62 LEU HDy% 1.0 1.80 4.92 1533 1360 A 29 PHE HE1 A 62 LEU HDx% 1.0 1.80 4.92 1534 1361 A 29 PHE HE1 A 65 LEU HDy% 1.0 1.80 4.90 1535 1361 A 29 PHE HE1 A 65 LEU HDx% 1.0 1.80 4.90 1536 1362 A 29 PHE HE1 A 66 LEU HBy 1.0 1.80 5.34 1537 1362 A 29 PHE HE1 A 66 LEU HBx 1.0 1.80 5.34 1538 1363 A 29 PHE HE1 A 66 LEU HDy% 1.0 1.80 4.56 1539 1363 A 29 PHE HE1 A 66 LEU HDx% 1.0 1.80 4.56 1540 1364 A 29 PHE HZ A 66 LEU HDy% 1.0 1.80 5.40 1541 1364 A 29 PHE HZ A 66 LEU HDx% 1.0 1.80 5.40 1542 1365 A 29 PHE HD2 A 32 LEU HDy% 1.0 1.80 4.70 1543 1365 A 29 PHE HD2 A 32 LEU HDx% 1.0 1.80 4.70 1544 1366 A 29 PHE HD2 A 54 VAL HGy% 1.0 1.80 6.14 1545 1366 A 29 PHE HD2 A 54 VAL HGx% 1.0 1.80 6.14 1546 1367 A 29 PHE HD2 A 65 LEU HDy% 1.0 1.80 5.56 1547 1367 A 29 PHE HD2 A 65 LEU HDx% 1.0 1.80 5.56 1548 1368 A 29 PHE HD2 A 85 VAL HGy% 1.0 1.80 6.48 1549 1368 A 29 PHE HD2 A 85 VAL HGx% 1.0 1.80 6.48 1550 1369 A 30 GLU H A 62 LEU HDy% 1.0 1.80 5.04 1551 1369 A 30 GLU H A 62 LEU HDx% 1.0 1.80 5.04 1552 1370 A 30 GLU HA A 62 LEU HDy% 1.0 1.80 4.78 1553 1370 A 30 GLU HA A 62 LEU HDx% 1.0 1.80 4.78 1554 1371 A 30 GLU HGy A 62 LEU HDy% 1.0 1.80 5.02 1555 1371 A 30 GLU HGy A 62 LEU HDx% 1.0 1.80 5.02 1556 1372 A 31 GLU H A 31 GLU HBx 1.0 1.80 3.58 1557 1372 A 31 GLU H A 31 GLU HBy 1.0 1.80 3.58 1558 1373 A 31 GLU H A 32 LEU HDy% 1.0 1.80 5.80 1559 1373 A 31 GLU H A 32 LEU HDx% 1.0 1.80 5.80 1560 1374 A 31 GLU H A 62 LEU HDy% 1.0 1.80 6.80 1561 1374 A 31 GLU H A 62 LEU HDx% 1.0 1.80 6.80 1562 1375 A 31 GLU HA A 31 GLU HGy 1.0 1.80 3.86 1563 1375 A 31 GLU HA A 31 GLU HGx 1.0 1.80 3.86 1564 1376 A 32 LEU H A 31 GLU HBx 1.0 1.80 4.20 1565 1376 A 32 LEU H A 31 GLU HBy 1.0 1.80 4.20 1566 1377 A 32 LEU HG A 31 GLU HBx 1.0 1.80 4.88 1567 1377 A 32 LEU HG A 31 GLU HBy 1.0 1.80 4.88 1568 1378 A 31 GLU HBx A 32 LEU HDy% 1.0 1.80 4.54 1569 1378 A 31 GLU HBy A 32 LEU HDy% 1.0 1.80 4.54 1570 1378 A 32 LEU HDx% A 31 GLU HBx 1.0 1.80 4.54 1571 1378 A 31 GLU HBy A 32 LEU HDx% 1.0 1.80 4.54 1572 1379 A 33 HIS H A 31 GLU HBx 1.0 1.80 5.86 1573 1379 A 33 HIS H A 31 GLU HBy 1.0 1.80 5.86 1574 1380 A 32 LEU HG A 31 GLU HGy 1.0 1.80 6.68 1575 1380 A 32 LEU HG A 31 GLU HGx 1.0 1.80 6.68 1576 1381 A 31 GLU HGx A 32 LEU HDy% 1.0 1.80 5.54 1577 1381 A 31 GLU HGy A 32 LEU HDy% 1.0 1.80 5.54 1578 1381 A 32 LEU HDx% A 31 GLU HGy 1.0 1.80 5.54 1579 1381 A 32 LEU HDx% A 31 GLU HGx 1.0 1.80 5.54 1580 1382 A 32 LEU HA A 32 LEU HDy% 1.0 1.80 3.12 1581 1382 A 32 LEU HA A 32 LEU HDx% 1.0 1.80 3.12 1582 1383 A 32 LEU HA A 35 ARG HGx 1.0 1.80 4.84 1583 1383 A 32 LEU HA A 35 ARG HGy 1.0 1.80 4.84 1584 1384 A 32 LEU HA A 35 ARG HDy 1.0 1.80 5.20 1585 1384 A 32 LEU HA A 35 ARG HDx 1.0 1.80 5.20 1586 1385 A 32 LEU HBy A 32 LEU HDy% 1.0 1.80 3.52 1587 1385 A 32 LEU HBy A 32 LEU HDx% 1.0 1.80 3.52 1588 1386 A 32 LEU HBy A 87 SER HBy 1.0 1.80 6.42 1589 1386 A 32 LEU HBy A 87 SER HBx 1.0 1.80 6.42 1590 1387 A 32 LEU HBx A 32 LEU HDy% 1.0 1.80 3.54 1591 1387 A 32 LEU HBx A 32 LEU HDx% 1.0 1.80 3.54 1592 1388 A 32 LEU HBx A 35 ARG HGx 1.0 1.80 5.20 1593 1388 A 32 LEU HBx A 35 ARG HGy 1.0 1.80 5.20 1594 1389 A 34 GLU H A 32 LEU HDy% 1.0 1.80 6.21 1595 1389 A 34 GLU H A 32 LEU HDx% 1.0 1.80 6.21 1596 1390 A 35 ARG H A 32 LEU HDy% 1.0 1.80 5.86 1597 1390 A 35 ARG H A 32 LEU HDx% 1.0 1.80 5.86 1598 1391 A 32 LEU HDy% A 35 ARG HGx 1.0 1.80 5.26 1599 1391 A 32 LEU HDx% A 35 ARG HGx 1.0 1.80 5.26 1600 1391 A 35 ARG HGy A 32 LEU HDy% 1.0 1.80 5.26 1601 1391 A 32 LEU HDx% A 35 ARG HGy 1.0 1.80 5.26 1602 1392 A 32 LEU HDx% A 35 ARG HDy 1.0 1.80 4.10 1603 1392 A 32 LEU HDy% A 35 ARG HDy 1.0 1.80 4.10 1604 1392 A 35 ARG HDx A 32 LEU HDy% 1.0 1.80 4.10 1605 1392 A 32 LEU HDx% A 35 ARG HDx 1.0 1.80 4.10 1606 1393 A 37 THR H A 32 LEU HDy% 1.0 1.80 5.88 1607 1393 A 37 THR H A 32 LEU HDx% 1.0 1.80 5.88 1608 1394 A 39 ILE HG1x A 32 LEU HDy% 1.0 1.80 5.32 1609 1394 A 39 ILE HG1x A 32 LEU HDx% 1.0 1.80 5.32 1610 1395 A 39 ILE HD1% A 32 LEU HDy% 1.0 1.80 3.78 1611 1395 A 39 ILE HD1% A 32 LEU HDx% 1.0 1.80 3.78 1612 1396 A 86 HIS H A 32 LEU HDy% 1.0 1.80 6.60 1613 1396 A 86 HIS H A 32 LEU HDx% 1.0 1.80 6.60 1614 1397 A 87 SER H A 32 LEU HDy% 1.0 1.80 5.40 1615 1397 A 87 SER H A 32 LEU HDx% 1.0 1.80 5.40 1616 1398 A 32 LEU HDx% A 87 SER HBy 1.0 1.80 3.64 1617 1398 A 32 LEU HDy% A 87 SER HBy 1.0 1.80 3.64 1618 1398 A 87 SER HBx A 32 LEU HDy% 1.0 1.80 3.64 1619 1398 A 32 LEU HDx% A 87 SER HBx 1.0 1.80 3.64 1620 1399 A 32 LEU HDx% A 87 SER HBy 1.0 1.80 6.30 1621 1400 A 90 GLN HBx A 32 LEU HDy% 1.0 1.80 5.52 1622 1400 A 90 GLN HBx A 32 LEU HDx% 1.0 1.80 5.52 1623 1401 A 92 TRP HZ3 A 32 LEU HDy% 1.0 1.80 4.88 1624 1401 A 92 TRP HZ3 A 32 LEU HDx% 1.0 1.80 4.88 1625 1402 A 92 TRP HZ2 A 32 LEU HDy% 1.0 1.80 4.58 1626 1402 A 92 TRP HZ2 A 32 LEU HDx% 1.0 1.80 4.58 1627 1403 A 92 TRP HH2 A 32 LEU HDy% 1.0 1.80 3.82 1628 1403 A 92 TRP HH2 A 32 LEU HDx% 1.0 1.80 3.82 1629 1404 A 33 HIS H A 35 ARG HDy 1.0 1.80 6.21 1630 1404 A 33 HIS H A 35 ARG HDx 1.0 1.80 6.21 1631 1405 A 33 HIS HBx A 62 LEU HDy% 1.0 1.80 5.56 1632 1405 A 33 HIS HBx A 62 LEU HDx% 1.0 1.80 5.56 1633 1406 A 34 GLU H A 34 GLU HGx 1.0 1.80 3.66 1634 1406 A 34 GLU H A 34 GLU HGy 1.0 1.80 3.66 1635 1407 A 34 GLU H A 35 ARG HGx 1.0 1.80 5.46 1636 1407 A 34 GLU H A 35 ARG HGy 1.0 1.80 5.46 1637 1408 A 34 GLU H A 35 ARG HDy 1.0 1.80 5.40 1638 1408 A 34 GLU H A 35 ARG HDx 1.0 1.80 5.40 1639 1409 A 34 GLU HA A 35 ARG HDy 1.0 1.80 6.68 1640 1409 A 34 GLU HA A 35 ARG HDx 1.0 1.80 6.68 1641 1410 A 34 GLU HBx A 35 ARG HDy 1.0 1.80 6.20 1642 1410 A 34 GLU HBx A 35 ARG HDx 1.0 1.80 6.20 1643 1411 A 34 GLU HBy A 35 ARG HDy 1.0 1.80 6.68 1644 1411 A 34 GLU HBy A 35 ARG HDx 1.0 1.80 6.68 1645 1412 A 35 ARG H A 34 GLU HGx 1.0 1.80 4.56 1646 1412 A 35 ARG H A 34 GLU HGy 1.0 1.80 4.56 1647 1413 A 35 ARG HA A 34 GLU HGx 1.0 1.80 5.54 1648 1413 A 35 ARG HA A 34 GLU HGy 1.0 1.80 5.54 1649 1414 A 34 GLU HGx A 35 ARG HGx 1.0 1.80 4.80 1650 1414 A 34 GLU HGy A 35 ARG HGx 1.0 1.80 4.80 1651 1414 A 35 ARG HGy A 34 GLU HGx 1.0 1.80 4.80 1652 1414 A 35 ARG HGy A 34 GLU HGy 1.0 1.80 4.80 1653 1415 A 35 ARG H A 35 ARG HBy 1.0 1.80 3.50 1654 1415 A 35 ARG H A 35 ARG HBx 1.0 1.80 3.50 1655 1416 A 35 ARG H A 35 ARG HGx 1.0 1.80 3.42 1656 1416 A 35 ARG H A 35 ARG HGy 1.0 1.80 3.42 1657 1417 A 35 ARG H A 35 ARG HDy 1.0 1.80 4.66 1658 1417 A 35 ARG H A 35 ARG HDx 1.0 1.80 4.66 1659 1418 A 35 ARG H A 36 GLY HAy 1.0 1.80 4.72 1660 1418 A 35 ARG H A 36 GLY HAx 1.0 1.80 4.72 1661 1419 A 35 ARG HA A 35 ARG HGx 1.0 1.80 4.02 1662 1419 A 35 ARG HA A 35 ARG HGy 1.0 1.80 4.02 1663 1420 A 35 ARG HA A 35 ARG HDy 1.0 1.80 4.76 1664 1420 A 35 ARG HA A 35 ARG HDx 1.0 1.80 4.76 1665 1421 A 35 ARG HBx A 35 ARG HDy 1.0 1.80 3.48 1666 1421 A 35 ARG HBy A 35 ARG HDy 1.0 1.80 3.48 1667 1421 A 35 ARG HDx A 35 ARG HBy 1.0 1.80 3.48 1668 1421 A 35 ARG HDx A 35 ARG HBx 1.0 1.80 3.48 1669 1422 A 36 GLY H A 35 ARG HBy 1.0 1.80 4.50 1670 1422 A 36 GLY H A 35 ARG HBx 1.0 1.80 4.50 1671 1423 A 37 THR H A 35 ARG HBy 1.0 1.80 4.34 1672 1423 A 37 THR H A 35 ARG HBx 1.0 1.80 4.34 1673 1424 A 37 THR HG2% A 35 ARG HBy 1.0 1.80 5.48 1674 1424 A 37 THR HG2% A 35 ARG HBx 1.0 1.80 5.48 1675 1425 A 37 THR HG2% A 35 ARG HGx 1.0 1.80 5.56 1676 1425 A 37 THR HG2% A 35 ARG HGy 1.0 1.80 5.56 1677 1426 A 36 GLY H A 35 ARG HDy 1.0 1.80 5.44 1678 1426 A 36 GLY H A 35 ARG HDx 1.0 1.80 5.44 1679 1427 A 35 ARG HDy A 36 GLY HAy 1.0 1.80 6.46 1680 1427 A 35 ARG HDx A 36 GLY HAy 1.0 1.80 6.46 1681 1427 A 36 GLY HAx A 35 ARG HDy 1.0 1.80 6.46 1682 1427 A 35 ARG HDx A 36 GLY HAx 1.0 1.80 6.46 1683 1428 A 37 THR H A 35 ARG HDy 1.0 1.80 5.75 1684 1428 A 37 THR H A 35 ARG HDx 1.0 1.80 5.75 1685 1429 A 37 THR H A 36 GLY HAy 1.0 1.80 3.56 1686 1429 A 37 THR H A 36 GLY HAx 1.0 1.80 3.56 1687 1430 A 56 ASN HA A 36 GLY HAy 1.0 1.80 5.96 1688 1430 A 56 ASN HA A 36 GLY HAx 1.0 1.80 5.96 1689 1431 A 56 ASN HD2y A 36 GLY HAy 1.0 1.80 6.04 1690 1431 A 56 ASN HD2y A 36 GLY HAx 1.0 1.80 6.04 1691 1432 A 37 THR HB A 88 GLY HAx 1.0 1.80 5.82 1692 1432 A 37 THR HB A 88 GLY HAy 1.0 1.80 5.82 1693 1433 A 37 THR HG2% A 87 SER HBy 1.0 1.80 4.76 1694 1433 A 37 THR HG2% A 87 SER HBx 1.0 1.80 4.76 1695 1434 A 37 THR HG2% A 88 GLY HAx 1.0 1.80 4.22 1696 1434 A 37 THR HG2% A 88 GLY HAy 1.0 1.80 4.22 1697 1435 A 38 GLU HA A 54 VAL HGy% 1.0 1.80 5.84 1698 1435 A 38 GLU HA A 54 VAL HGx% 1.0 1.80 5.84 1699 1436 A 38 GLU HBy A 55 ARG HDx 1.0 1.80 5.02 1700 1436 A 38 GLU HBy A 55 ARG HDy 1.0 1.80 5.02 1701 1437 A 39 ILE H A 54 VAL HGy% 1.0 1.80 4.54 1702 1437 A 39 ILE H A 54 VAL HGx% 1.0 1.80 4.54 1703 1438 A 39 ILE HA A 85 VAL HGy% 1.0 1.80 5.30 1704 1438 A 39 ILE HA A 85 VAL HGx% 1.0 1.80 5.30 1705 1439 A 39 ILE HA A 87 SER HBy 1.0 1.80 4.60 1706 1439 A 39 ILE HA A 87 SER HBx 1.0 1.80 4.60 1707 1440 A 39 ILE HB A 54 VAL HGy% 1.0 1.80 3.62 1708 1440 A 39 ILE HB A 54 VAL HGx% 1.0 1.80 3.62 1709 1441 A 39 ILE HG2% A 65 LEU HDy% 1.0 1.80 4.96 1710 1441 A 39 ILE HG2% A 65 LEU HDx% 1.0 1.80 4.96 1711 1442 A 39 ILE HG2% A 85 VAL HGy% 1.0 1.80 3.26 1712 1442 A 39 ILE HG2% A 85 VAL HGx% 1.0 1.80 3.26 1713 1443 A 39 ILE HG2% A 87 SER HBy 1.0 1.80 3.96 1714 1443 A 39 ILE HG2% A 87 SER HBx 1.0 1.80 3.96 1715 1444 A 39 ILE HG1y A 87 SER HBy 1.0 1.80 5.62 1716 1444 A 39 ILE HG1y A 87 SER HBx 1.0 1.80 5.62 1717 1445 A 39 ILE HG1x A 54 VAL HGy% 1.0 1.80 4.62 1718 1445 A 39 ILE HG1x A 54 VAL HGx% 1.0 1.80 4.62 1719 1446 A 39 ILE HG1x A 87 SER HBy 1.0 1.80 4.86 1720 1446 A 39 ILE HG1x A 87 SER HBx 1.0 1.80 4.86 1721 1447 A 39 ILE HD1% A 65 LEU HDy% 1.0 1.80 4.48 1722 1447 A 39 ILE HD1% A 65 LEU HDx% 1.0 1.80 4.48 1723 1448 A 39 ILE HD1% A 85 VAL HGy% 1.0 1.80 5.75 1724 1448 A 39 ILE HD1% A 85 VAL HGx% 1.0 1.80 5.75 1725 1449 A 39 ILE HD1% A 87 SER HBy 1.0 1.80 4.72 1726 1449 A 39 ILE HD1% A 87 SER HBx 1.0 1.80 4.72 1727 1450 A 40 VAL H A 85 VAL HGy% 1.0 1.80 3.96 1728 1450 A 40 VAL H A 85 VAL HGx% 1.0 1.80 3.96 1729 1451 A 40 VAL H A 87 SER HBy 1.0 1.80 4.66 1730 1451 A 40 VAL H A 87 SER HBx 1.0 1.80 4.66 1731 1452 A 40 VAL HA A 53 ARG HGy 1.0 1.80 5.36 1732 1452 A 40 VAL HA A 53 ARG HGx 1.0 1.80 5.36 1733 1453 A 40 VAL HB A 53 ARG HGy 1.0 1.80 5.34 1734 1453 A 40 VAL HB A 53 ARG HGx 1.0 1.80 5.34 1735 1454 A 40 VAL HGy% A 53 ARG HGy 1.0 1.80 4.38 1736 1454 A 40 VAL HGy% A 53 ARG HGx 1.0 1.80 4.38 1737 1455 A 40 VAL HGy% A 53 ARG HDy 1.0 1.80 5.54 1738 1455 A 40 VAL HGy% A 53 ARG HDx 1.0 1.80 5.54 1739 1456 A 41 VAL H A 53 ARG HGy 1.0 1.80 6.22 1740 1456 A 41 VAL H A 53 ARG HGx 1.0 1.80 6.22 1741 1457 A 41 VAL HB A 52 ILE HG1x 1.0 1.80 4.66 1742 1457 A 41 VAL HB A 52 ILE HG1y 1.0 1.80 4.66 1743 1458 A 41 VAL HB A 65 LEU HDy% 1.0 1.80 4.38 1744 1458 A 41 VAL HB A 65 LEU HDx% 1.0 1.80 4.38 1745 1459 A 41 VAL HGy% A 65 LEU HDy% 1.0 1.80 3.58 1746 1459 A 41 VAL HGy% A 65 LEU HDx% 1.0 1.80 3.58 1747 1460 A 42 GLU H A 42 GLU HBx 1.0 1.80 3.24 1748 1460 A 42 GLU H A 42 GLU HBy 1.0 1.80 3.24 1749 1461 A 42 GLU H A 83 VAL HGy% 1.0 1.80 4.08 1750 1461 A 42 GLU H A 83 VAL HGx% 1.0 1.80 4.08 1751 1462 A 42 GLU H A 84 ASN HBy 1.0 1.80 5.04 1752 1462 A 42 GLU H A 84 ASN HBx 1.0 1.80 5.04 1753 1463 A 42 GLU HA A 42 GLU HGy 1.0 1.80 4.08 1754 1463 A 42 GLU HA A 42 GLU HGx 1.0 1.80 4.08 1755 1464 A 43 VAL H A 42 GLU HBx 1.0 1.80 4.70 1756 1464 A 43 VAL H A 42 GLU HBy 1.0 1.80 4.70 1757 1465 A 44 HIS HD2 A 42 GLU HBx 1.0 1.80 4.98 1758 1465 A 44 HIS HD2 A 42 GLU HBy 1.0 1.80 4.98 1759 1466 A 84 ASN H A 42 GLU HBx 1.0 1.80 4.60 1760 1466 A 84 ASN H A 42 GLU HBy 1.0 1.80 4.60 1761 1467 A 42 GLU HBy A 84 ASN HBy 1.0 1.80 4.00 1762 1467 A 42 GLU HBx A 84 ASN HBy 1.0 1.80 4.00 1763 1467 A 84 ASN HBx A 42 GLU HBx 1.0 1.80 4.00 1764 1467 A 42 GLU HBy A 84 ASN HBx 1.0 1.80 4.00 1765 1468 A 86 HIS HD2 A 42 GLU HBx 1.0 1.80 5.29 1766 1468 A 86 HIS HD2 A 42 GLU HBy 1.0 1.80 5.29 1767 1469 A 43 VAL H A 42 GLU HGy 1.0 1.80 4.04 1768 1469 A 43 VAL H A 42 GLU HGx 1.0 1.80 4.04 1769 1470 A 44 HIS H A 42 GLU HGy 1.0 1.80 5.76 1770 1470 A 44 HIS H A 42 GLU HGx 1.0 1.80 5.76 1771 1471 A 49 ARG HGx A 42 GLU HGy 1.0 1.80 6.68 1772 1471 A 49 ARG HGx A 42 GLU HGx 1.0 1.80 6.68 1773 1472 A 50 ASP H A 42 GLU HGy 1.0 1.80 4.96 1774 1472 A 50 ASP H A 42 GLU HGx 1.0 1.80 4.96 1775 1473 A 44 HIS HBx A 82 GLU HBx 1.0 1.80 4.28 1776 1473 A 44 HIS HBx A 82 GLU HBy 1.0 1.80 4.28 1777 1474 A 44 HIS HBx A 82 GLU HGx 1.0 1.80 5.02 1778 1474 A 44 HIS HBx A 82 GLU HGy 1.0 1.80 5.02 1779 1475 A 44 HIS HD2 A 82 GLU HBx 1.0 1.80 6.68 1780 1475 A 44 HIS HD2 A 82 GLU HBy 1.0 1.80 6.68 1781 1476 A 45 ILE HA A 46 ASN HD2x 1.0 1.80 6.68 1782 1476 A 45 ILE HA A 46 ASN HD2y 1.0 1.80 6.68 1783 1477 A 45 ILE HG2% A 46 ASN HBy 1.0 1.80 3.86 1784 1477 A 45 ILE HG2% A 46 ASN HBx 1.0 1.80 3.86 1785 1478 A 45 ILE HG2% A 46 ASN HD2x 1.0 1.80 3.98 1786 1478 A 45 ILE HG2% A 46 ASN HD2y 1.0 1.80 3.98 1787 1479 A 45 ILE HG2% A 76 GLU HGy 1.0 1.80 4.50 1788 1479 A 45 ILE HG2% A 76 GLU HGx 1.0 1.80 4.50 1789 1480 A 45 ILE HG2% A 78 SER HBy 1.0 1.80 4.16 1790 1480 A 45 ILE HG2% A 78 SER HBx 1.0 1.80 4.16 1791 1481 A 45 ILE HG1y A 76 GLU HBy 1.0 1.80 6.68 1792 1481 A 45 ILE HG1y A 76 GLU HBx 1.0 1.80 6.68 1793 1482 A 45 ILE HG1y A 81 VAL HGx% 1.0 1.80 4.12 1794 1482 A 45 ILE HG1y A 81 VAL HGy% 1.0 1.80 4.12 1795 1483 A 45 ILE HD1% A 76 GLU HBy 1.0 1.80 3.78 1796 1483 A 45 ILE HD1% A 76 GLU HBx 1.0 1.80 3.78 1797 1484 A 45 ILE HD1% A 76 GLU HGy 1.0 1.80 5.12 1798 1484 A 45 ILE HD1% A 76 GLU HGx 1.0 1.80 5.12 1799 1485 A 45 ILE HD1% A 78 SER HBy 1.0 1.80 5.40 1800 1485 A 45 ILE HD1% A 78 SER HBx 1.0 1.80 5.40 1801 1486 A 46 ASN H A 46 ASN HBy 1.0 1.80 4.06 1802 1486 A 46 ASN H A 46 ASN HBx 1.0 1.80 4.06 1803 1487 A 46 ASN H A 46 ASN HD2x 1.0 1.80 5.58 1804 1487 A 46 ASN H A 46 ASN HD2y 1.0 1.80 5.58 1805 1488 A 46 ASN H A 47 GLY HAy 1.0 1.80 6.26 1806 1488 A 46 ASN H A 47 GLY HAx 1.0 1.80 6.26 1807 1489 A 46 ASN H A 80 GLU HBy 1.0 1.80 5.20 1808 1489 A 46 ASN H A 80 GLU HBx 1.0 1.80 5.20 1809 1490 A 46 ASN HA A 46 ASN HD2x 1.0 1.80 4.20 1810 1490 A 46 ASN HA A 46 ASN HD2y 1.0 1.80 4.20 1811 1491 A 46 ASN HA A 80 GLU HBy 1.0 1.80 4.44 1812 1491 A 46 ASN HA A 80 GLU HBx 1.0 1.80 4.44 1813 1492 A 46 ASN HA A 80 GLU HGx 1.0 1.80 4.54 1814 1492 A 46 ASN HA A 80 GLU HGy 1.0 1.80 4.54 1815 1493 A 46 ASN HD2x A 46 ASN HBy 1.0 1.80 3.44 1816 1493 A 46 ASN HD2y A 46 ASN HBx 1.0 1.80 3.44 1817 1493 A 46 ASN HD2x A 46 ASN HBx 1.0 1.80 3.44 1818 1493 A 46 ASN HD2y A 46 ASN HBy 1.0 1.80 3.44 1819 1494 A 48 GLU H A 46 ASN HBy 1.0 1.80 4.32 1820 1494 A 48 GLU H A 46 ASN HBx 1.0 1.80 4.32 1821 1495 A 48 GLU HGx A 46 ASN HBy 1.0 1.80 6.48 1822 1495 A 48 GLU HGx A 46 ASN HBx 1.0 1.80 6.48 1823 1496 A 46 ASN HD2x A 76 GLU HBx 1.0 1.80 5.00 1824 1496 A 46 ASN HD2y A 76 GLU HBy 1.0 1.80 5.00 1825 1496 A 46 ASN HD2y A 76 GLU HBx 1.0 1.80 5.00 1826 1496 A 46 ASN HD2x A 76 GLU HBy 1.0 1.80 5.00 1827 1497 A 46 ASN HD2x A 76 GLU HGx 1.0 1.80 5.94 1828 1497 A 46 ASN HD2x A 76 GLU HGy 1.0 1.80 5.94 1829 1497 A 46 ASN HD2y A 76 GLU HGx 1.0 1.80 5.94 1830 1497 A 46 ASN HD2y A 76 GLU HGy 1.0 1.80 5.94 1831 1498 A 46 ASN HD2x A 78 SER HBy 1.0 1.80 4.50 1832 1498 A 46 ASN HD2x A 78 SER HBx 1.0 1.80 4.50 1833 1498 A 46 ASN HD2y A 78 SER HBx 1.0 1.80 4.50 1834 1498 A 46 ASN HD2y A 78 SER HBy 1.0 1.80 4.50 1835 1499 A 79 SER H A 46 ASN HD2x 1.0 1.80 6.04 1836 1499 A 79 SER H A 46 ASN HD2y 1.0 1.80 6.04 1837 1500 A 80 GLU H A 46 ASN HD2x 1.0 1.80 5.80 1838 1500 A 80 GLU H A 46 ASN HD2y 1.0 1.80 5.80 1839 1501 A 46 ASN HD2x A 80 GLU HBx 1.0 1.80 4.50 1840 1501 A 46 ASN HD2x A 80 GLU HBy 1.0 1.80 4.50 1841 1501 A 46 ASN HD2y A 80 GLU HBx 1.0 1.80 4.50 1842 1501 A 46 ASN HD2y A 80 GLU HBy 1.0 1.80 4.50 1843 1502 A 46 ASN HD2x A 80 GLU HGy 1.0 1.80 6.46 1844 1502 A 46 ASN HD2x A 80 GLU HGx 1.0 1.80 6.46 1845 1502 A 46 ASN HD2y A 80 GLU HGy 1.0 1.80 6.46 1846 1502 A 46 ASN HD2y A 80 GLU HGx 1.0 1.80 6.46 1847 1503 A 47 GLY H A 80 GLU HBy 1.0 1.80 6.54 1848 1503 A 47 GLY H A 80 GLU HBx 1.0 1.80 6.54 1849 1504 A 48 GLU H A 47 GLY HAy 1.0 1.80 3.58 1850 1504 A 48 GLU H A 47 GLY HAx 1.0 1.80 3.58 1851 1505 A 49 ARG H A 49 ARG HDy 1.0 1.80 5.46 1852 1505 A 49 ARG H A 49 ARG HDx 1.0 1.80 5.46 1853 1506 A 49 ARG HA A 49 ARG HDy 1.0 1.80 5.80 1854 1506 A 49 ARG HA A 49 ARG HDx 1.0 1.80 5.80 1855 1507 A 49 ARG HBy A 49 ARG HDy 1.0 1.80 4.20 1856 1507 A 49 ARG HBy A 49 ARG HDx 1.0 1.80 4.20 1857 1508 A 49 ARG HBx A 49 ARG HDy 1.0 1.80 4.02 1858 1508 A 49 ARG HBx A 49 ARG HDx 1.0 1.80 4.02 1859 1509 A 51 GLU H A 51 GLU HBy 1.0 1.80 3.40 1860 1509 A 51 GLU H A 51 GLU HBx 1.0 1.80 3.40 1861 1510 A 51 GLU H A 52 ILE HG1x 1.0 1.80 4.56 1862 1510 A 51 GLU H A 52 ILE HG1y 1.0 1.80 4.56 1863 1511 A 51 GLU HGx A 53 ARG HGy 1.0 1.80 3.92 1864 1511 A 51 GLU HGx A 53 ARG HGx 1.0 1.80 3.92 1865 1512 A 51 GLU HGy A 53 ARG HGy 1.0 1.80 5.12 1866 1512 A 51 GLU HGy A 53 ARG HGx 1.0 1.80 5.12 1867 1513 A 52 ILE H A 52 ILE HG1x 1.0 1.80 4.12 1868 1513 A 52 ILE H A 52 ILE HG1y 1.0 1.80 4.12 1869 1514 A 52 ILE HA A 52 ILE HG1x 1.0 1.80 3.68 1870 1514 A 52 ILE HA A 52 ILE HG1y 1.0 1.80 3.68 1871 1515 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.80 3.20 1872 1515 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.80 3.20 1873 1516 A 52 ILE HG2% A 65 LEU HDy% 1.0 1.80 4.64 1874 1516 A 52 ILE HG2% A 65 LEU HDx% 1.0 1.80 4.64 1875 1517 A 52 ILE HG2% A 68 ARG HGy 1.0 1.80 5.42 1876 1517 A 52 ILE HG2% A 68 ARG HGx 1.0 1.80 5.42 1877 1518 A 52 ILE HG2% A 68 ARG HDy 1.0 1.80 4.44 1878 1518 A 52 ILE HG2% A 68 ARG HDx 1.0 1.80 4.44 1879 1519 A 53 ARG H A 52 ILE HG1x 1.0 1.80 5.94 1880 1519 A 53 ARG H A 52 ILE HG1y 1.0 1.80 5.94 1881 1520 A 52 ILE HD1% A 68 ARG HBx 1.0 1.80 4.16 1882 1520 A 52 ILE HD1% A 68 ARG HBy 1.0 1.80 4.16 1883 1521 A 52 ILE HD1% A 68 ARG HGy 1.0 1.80 4.42 1884 1521 A 52 ILE HD1% A 68 ARG HGx 1.0 1.80 4.42 1885 1522 A 53 ARG H A 53 ARG HGy 1.0 1.80 3.84 1886 1522 A 53 ARG H A 53 ARG HGx 1.0 1.80 3.84 1887 1523 A 53 ARG H A 53 ARG HDy 1.0 1.80 5.90 1888 1523 A 53 ARG H A 53 ARG HDx 1.0 1.80 5.90 1889 1524 A 53 ARG HA A 53 ARG HGy 1.0 1.80 4.26 1890 1524 A 53 ARG HA A 53 ARG HGx 1.0 1.80 4.26 1891 1525 A 53 ARG HA A 53 ARG HDy 1.0 1.80 5.48 1892 1525 A 53 ARG HA A 53 ARG HDx 1.0 1.80 5.48 1893 1526 A 53 ARG HA A 54 VAL HGy% 1.0 1.80 5.48 1894 1526 A 53 ARG HA A 54 VAL HGx% 1.0 1.80 5.48 1895 1527 A 53 ARG HBy A 53 ARG HDy 1.0 1.80 4.06 1896 1527 A 53 ARG HBy A 53 ARG HDx 1.0 1.80 4.06 1897 1528 A 53 ARG HBy A 54 VAL HGy% 1.0 1.80 6.80 1898 1528 A 53 ARG HBy A 54 VAL HGx% 1.0 1.80 6.80 1899 1529 A 53 ARG HBx A 53 ARG HDy 1.0 1.80 4.18 1900 1529 A 53 ARG HBx A 53 ARG HDx 1.0 1.80 4.18 1901 1530 A 54 VAL H A 53 ARG HGy 1.0 1.80 4.86 1902 1530 A 54 VAL H A 53 ARG HGx 1.0 1.80 4.86 1903 1531 A 54 VAL H A 54 VAL HGy% 1.0 1.80 3.42 1904 1531 A 54 VAL H A 54 VAL HGx% 1.0 1.80 3.42 1905 1532 A 54 VAL HA A 54 VAL HGy% 1.0 1.80 3.28 1906 1532 A 54 VAL HA A 54 VAL HGx% 1.0 1.80 3.28 1907 1533 A 54 VAL HA A 55 ARG HBx 1.0 1.80 6.18 1908 1533 A 54 VAL HA A 55 ARG HBy 1.0 1.80 6.18 1909 1534 A 54 VAL HB A 57 ILE HG1x 1.0 1.80 4.92 1910 1534 A 54 VAL HB A 57 ILE HG1y 1.0 1.80 4.92 1911 1535 A 55 ARG H A 54 VAL HGy% 1.0 1.80 4.00 1912 1535 A 55 ARG H A 54 VAL HGx% 1.0 1.80 4.00 1913 1536 A 55 ARG HA A 54 VAL HGy% 1.0 1.80 6.10 1914 1536 A 55 ARG HA A 54 VAL HGx% 1.0 1.80 6.10 1915 1537 A 54 VAL HGy% A 55 ARG HBx 1.0 1.80 6.58 1916 1537 A 54 VAL HGx% A 55 ARG HBx 1.0 1.80 6.58 1917 1537 A 55 ARG HBy A 54 VAL HGy% 1.0 1.80 6.58 1918 1537 A 54 VAL HGx% A 55 ARG HBy 1.0 1.80 6.58 1919 1538 A 56 ASN H A 54 VAL HGy% 1.0 1.80 6.76 1920 1538 A 56 ASN H A 54 VAL HGx% 1.0 1.80 6.76 1921 1539 A 54 VAL HGx% A 57 ILE HG1x 1.0 1.80 3.88 1922 1539 A 54 VAL HGy% A 57 ILE HG1x 1.0 1.80 3.88 1923 1539 A 57 ILE HG1y A 54 VAL HGy% 1.0 1.80 3.88 1924 1539 A 54 VAL HGx% A 57 ILE HG1y 1.0 1.80 3.88 1925 1540 A 57 ILE HD1% A 54 VAL HGy% 1.0 1.80 3.82 1926 1540 A 57 ILE HD1% A 54 VAL HGx% 1.0 1.80 3.82 1927 1541 A 54 VAL HGy% A 65 LEU HDy% 1.0 1.80 3.18 1928 1541 A 54 VAL HGx% A 65 LEU HDy% 1.0 1.80 3.18 1929 1541 A 65 LEU HDx% A 54 VAL HGy% 1.0 1.80 3.18 1930 1541 A 65 LEU HDx% A 54 VAL HGx% 1.0 1.80 3.18 1931 1542 A 55 ARG H A 55 ARG HBx 1.0 1.80 3.74 1932 1542 A 55 ARG H A 55 ARG HBy 1.0 1.80 3.74 1933 1543 A 55 ARG H A 55 ARG HDx 1.0 1.80 5.00 1934 1543 A 55 ARG H A 55 ARG HDy 1.0 1.80 5.00 1935 1544 A 55 ARG HBx A 55 ARG HDx 1.0 1.80 3.74 1936 1544 A 55 ARG HBy A 55 ARG HDx 1.0 1.80 3.74 1937 1544 A 55 ARG HDy A 55 ARG HBx 1.0 1.80 3.74 1938 1544 A 55 ARG HDy A 55 ARG HBy 1.0 1.80 3.74 1939 1545 A 56 ASN H A 55 ARG HBx 1.0 1.80 4.78 1940 1545 A 56 ASN H A 55 ARG HBy 1.0 1.80 4.78 1941 1546 A 56 ASN HD2x A 55 ARG HBx 1.0 1.80 5.90 1942 1546 A 56 ASN HD2x A 55 ARG HBy 1.0 1.80 5.90 1943 1547 A 56 ASN H A 55 ARG HDx 1.0 1.80 6.60 1944 1547 A 56 ASN H A 55 ARG HDy 1.0 1.80 6.60 1945 1548 A 56 ASN H A 57 ILE HG1x 1.0 1.80 6.14 1946 1548 A 56 ASN H A 57 ILE HG1y 1.0 1.80 6.14 1947 1549 A 57 ILE H A 56 ASN HBx 1.0 1.80 4.86 1948 1549 A 57 ILE H A 56 ASN HBy 1.0 1.80 4.86 1949 1550 A 57 ILE H A 57 ILE HG1x 1.0 1.80 3.96 1950 1550 A 57 ILE H A 57 ILE HG1y 1.0 1.80 3.96 1951 1551 A 57 ILE HA A 57 ILE HG1x 1.0 1.80 4.20 1952 1551 A 57 ILE HA A 57 ILE HG1y 1.0 1.80 4.20 1953 1552 A 57 ILE HA A 61 GLU HGx 1.0 1.80 6.68 1954 1552 A 57 ILE HA A 61 GLU HGy 1.0 1.80 6.68 1955 1553 A 57 ILE HB A 61 GLU HGx 1.0 1.80 5.88 1956 1553 A 57 ILE HB A 61 GLU HGy 1.0 1.80 5.88 1957 1554 A 57 ILE HG2% A 57 ILE HG1x 1.0 1.80 3.52 1958 1554 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.80 3.52 1959 1555 A 57 ILE HG2% A 61 GLU HBy 1.0 1.80 4.04 1960 1555 A 57 ILE HG2% A 61 GLU HBx 1.0 1.80 4.04 1961 1556 A 57 ILE HG2% A 61 GLU HGx 1.0 1.80 4.42 1962 1556 A 57 ILE HG2% A 61 GLU HGy 1.0 1.80 4.42 1963 1557 A 58 SER H A 57 ILE HG1x 1.0 1.80 5.54 1964 1557 A 58 SER H A 57 ILE HG1y 1.0 1.80 5.54 1965 1558 A 57 ILE HG1y A 61 GLU HBy 1.0 1.80 5.82 1966 1558 A 57 ILE HG1x A 61 GLU HBy 1.0 1.80 5.82 1967 1558 A 61 GLU HBx A 57 ILE HG1x 1.0 1.80 5.82 1968 1558 A 57 ILE HG1y A 61 GLU HBx 1.0 1.80 5.82 1969 1559 A 62 LEU HA A 57 ILE HG1x 1.0 1.80 5.32 1970 1559 A 62 LEU HA A 57 ILE HG1y 1.0 1.80 5.32 1971 1560 A 57 ILE HG1x A 62 LEU HDy% 1.0 1.80 6.30 1972 1560 A 57 ILE HG1y A 62 LEU HDy% 1.0 1.80 6.30 1973 1560 A 62 LEU HDx% A 57 ILE HG1x 1.0 1.80 6.30 1974 1560 A 62 LEU HDx% A 57 ILE HG1y 1.0 1.80 6.30 1975 1561 A 57 ILE HD1% A 65 LEU HDy% 1.0 1.80 4.20 1976 1561 A 57 ILE HD1% A 65 LEU HDx% 1.0 1.80 4.20 1977 1562 A 58 SER H A 61 GLU HBy 1.0 1.80 4.24 1978 1562 A 58 SER H A 61 GLU HBx 1.0 1.80 4.24 1979 1563 A 58 SER H A 61 GLU HGx 1.0 1.80 5.28 1980 1563 A 58 SER H A 61 GLU HGy 1.0 1.80 5.28 1981 1564 A 58 SER HBx A 60 GLU HGx 1.0 1.80 4.24 1982 1564 A 58 SER HBx A 60 GLU HGy 1.0 1.80 4.24 1983 1565 A 58 SER HBx A 61 GLU HGx 1.0 1.80 5.68 1984 1565 A 58 SER HBx A 61 GLU HGy 1.0 1.80 5.68 1985 1566 A 58 SER HBy A 59 LYS HBx 1.0 1.80 5.98 1986 1566 A 58 SER HBy A 59 LYS HBy 1.0 1.80 5.98 1987 1567 A 58 SER HBy A 60 GLU HBy 1.0 1.80 6.10 1988 1567 A 58 SER HBy A 60 GLU HBx 1.0 1.80 6.10 1989 1568 A 59 LYS H A 59 LYS HGy 1.0 1.80 5.42 1990 1568 A 59 LYS H A 59 LYS HGx 1.0 1.80 5.42 1991 1569 A 59 LYS HA A 59 LYS HGy 1.0 1.80 3.98 1992 1569 A 59 LYS HA A 59 LYS HGx 1.0 1.80 3.98 1993 1570 A 59 LYS HA A 59 LYS HDy 1.0 1.80 5.02 1994 1570 A 59 LYS HA A 59 LYS HDx 1.0 1.80 5.02 1995 1571 A 59 LYS HA A 62 LEU HDy% 1.0 1.80 4.22 1996 1571 A 59 LYS HA A 62 LEU HDx% 1.0 1.80 4.22 1997 1572 A 59 LYS HBx A 59 LYS HEx 1.0 1.80 5.12 1998 1572 A 59 LYS HBy A 59 LYS HEx 1.0 1.80 5.12 1999 1572 A 59 LYS HEy A 59 LYS HBx 1.0 1.80 5.12 2000 1572 A 59 LYS HEy A 59 LYS HBy 1.0 1.80 5.12 2001 1573 A 60 GLU H A 59 LYS HBx 1.0 1.80 4.74 2002 1573 A 60 GLU H A 59 LYS HBy 1.0 1.80 4.74 2003 1574 A 60 GLU HA A 59 LYS HBx 1.0 1.80 6.36 2004 1574 A 60 GLU HA A 59 LYS HBy 1.0 1.80 6.36 2005 1575 A 59 LYS HBx A 62 LEU HDy% 1.0 1.80 3.88 2006 1575 A 59 LYS HBy A 62 LEU HDy% 1.0 1.80 3.88 2007 1575 A 62 LEU HDx% A 59 LYS HBx 1.0 1.80 3.88 2008 1575 A 62 LEU HDx% A 59 LYS HBy 1.0 1.80 3.88 2009 1576 A 60 GLU H A 59 LYS HGy 1.0 1.80 4.86 2010 1576 A 60 GLU H A 59 LYS HGx 1.0 1.80 4.86 2011 1577 A 61 GLU H A 59 LYS HGy 1.0 1.80 5.58 2012 1577 A 61 GLU H A 59 LYS HGx 1.0 1.80 5.58 2013 1578 A 59 LYS HGy A 62 LEU HDy% 1.0 1.80 6.50 2014 1578 A 59 LYS HGx A 62 LEU HDy% 1.0 1.80 6.50 2015 1578 A 62 LEU HDx% A 59 LYS HGy 1.0 1.80 6.50 2016 1578 A 62 LEU HDx% A 59 LYS HGx 1.0 1.80 6.50 2017 1579 A 60 GLU H A 59 LYS HDy 1.0 1.80 5.08 2018 1579 A 60 GLU H A 59 LYS HDx 1.0 1.80 5.08 2019 1580 A 59 LYS HEx A 60 GLU HBy 1.0 1.80 4.66 2020 1580 A 59 LYS HEy A 60 GLU HBy 1.0 1.80 4.66 2021 1580 A 60 GLU HBx A 59 LYS HEx 1.0 1.80 4.66 2022 1580 A 59 LYS HEy A 60 GLU HBx 1.0 1.80 4.66 2023 1581 A 59 LYS HEx A 60 GLU HGx 1.0 1.80 5.68 2024 1581 A 60 GLU HGy A 59 LYS HEx 1.0 1.80 5.68 2025 1581 A 59 LYS HEy A 60 GLU HGy 1.0 1.80 5.68 2026 1581 A 59 LYS HEy A 60 GLU HGx 1.0 1.80 5.68 2027 1582 A 60 GLU H A 60 GLU HBy 1.0 1.80 3.54 2028 1582 A 60 GLU H A 60 GLU HBx 1.0 1.80 3.54 2029 1583 A 60 GLU H A 60 GLU HGx 1.0 1.80 3.94 2030 1583 A 60 GLU H A 60 GLU HGy 1.0 1.80 3.94 2031 1584 A 60 GLU H A 63 LYS HGy 1.0 1.80 5.72 2032 1584 A 60 GLU H A 63 LYS HGx 1.0 1.80 5.72 2033 1585 A 60 GLU HA A 63 LYS HGy 1.0 1.80 4.12 2034 1585 A 60 GLU HA A 63 LYS HGx 1.0 1.80 4.12 2035 1586 A 61 GLU H A 60 GLU HGx 1.0 1.80 3.40 2036 1586 A 61 GLU H A 60 GLU HGy 1.0 1.80 3.40 2037 1587 A 63 LYS H A 60 GLU HGx 1.0 1.80 6.66 2038 1587 A 63 LYS H A 60 GLU HGy 1.0 1.80 6.66 2039 1588 A 61 GLU H A 61 GLU HBy 1.0 1.80 3.38 2040 1588 A 61 GLU H A 61 GLU HBx 1.0 1.80 3.38 2041 1589 A 61 GLU H A 61 GLU HGx 1.0 1.80 4.66 2042 1589 A 61 GLU H A 61 GLU HGy 1.0 1.80 4.66 2043 1590 A 61 GLU H A 62 LEU HDy% 1.0 1.80 5.62 2044 1590 A 61 GLU H A 62 LEU HDx% 1.0 1.80 5.62 2045 1591 A 61 GLU H A 63 LYS HGy 1.0 1.80 5.46 2046 1591 A 61 GLU H A 63 LYS HGx 1.0 1.80 5.46 2047 1592 A 61 GLU HA A 61 GLU HGx 1.0 1.80 3.96 2048 1592 A 61 GLU HA A 61 GLU HGy 1.0 1.80 3.96 2049 1593 A 62 LEU H A 61 GLU HBy 1.0 1.80 3.74 2050 1593 A 62 LEU H A 61 GLU HBx 1.0 1.80 3.74 2051 1594 A 62 LEU H A 62 LEU HDy% 1.0 1.80 4.48 2052 1594 A 62 LEU H A 62 LEU HDx% 1.0 1.80 4.48 2053 1595 A 62 LEU HA A 62 LEU HDy% 1.0 1.80 3.74 2054 1595 A 62 LEU HA A 62 LEU HDx% 1.0 1.80 3.74 2055 1596 A 62 LEU HA A 65 LEU HDy% 1.0 1.80 4.68 2056 1596 A 62 LEU HA A 65 LEU HDx% 1.0 1.80 4.68 2057 1597 A 63 LYS H A 62 LEU HDy% 1.0 1.80 4.28 2058 1597 A 63 LYS H A 62 LEU HDx% 1.0 1.80 4.28 2059 1598 A 62 LEU HDx% A 63 LYS HBy 1.0 1.80 5.40 2060 1598 A 63 LYS HBx A 62 LEU HDy% 1.0 1.80 5.40 2061 1598 A 62 LEU HDx% A 63 LYS HBx 1.0 1.80 5.40 2062 1598 A 62 LEU HDy% A 63 LYS HBy 1.0 1.80 5.40 2063 1599 A 62 LEU HDy% A 63 LYS HGy 1.0 1.80 5.24 2064 1599 A 62 LEU HDx% A 63 LYS HGy 1.0 1.80 5.24 2065 1599 A 63 LYS HGx A 62 LEU HDy% 1.0 1.80 5.24 2066 1599 A 62 LEU HDx% A 63 LYS HGx 1.0 1.80 5.24 2067 1600 A 62 LEU HDy% A 63 LYS HEx 1.0 1.80 6.30 2068 1600 A 62 LEU HDx% A 63 LYS HEx 1.0 1.80 6.30 2069 1600 A 63 LYS HEy A 62 LEU HDy% 1.0 1.80 6.30 2070 1600 A 63 LYS HEy A 62 LEU HDx% 1.0 1.80 6.30 2071 1601 A 65 LEU H A 62 LEU HDy% 1.0 1.80 5.70 2072 1601 A 65 LEU H A 62 LEU HDx% 1.0 1.80 5.70 2073 1602 A 65 LEU HBx A 62 LEU HDy% 1.0 1.80 5.48 2074 1602 A 65 LEU HBx A 62 LEU HDx% 1.0 1.80 5.48 2075 1603 A 65 LEU HG A 62 LEU HDy% 1.0 1.80 5.78 2076 1603 A 65 LEU HG A 62 LEU HDx% 1.0 1.80 5.78 2077 1604 A 62 LEU HDy% A 65 LEU HDy% 1.0 1.80 3.94 2078 1604 A 62 LEU HDx% A 65 LEU HDy% 1.0 1.80 3.94 2079 1604 A 65 LEU HDx% A 62 LEU HDy% 1.0 1.80 3.94 2080 1604 A 62 LEU HDx% A 65 LEU HDx% 1.0 1.80 3.94 2081 1605 A 66 LEU H A 62 LEU HDy% 1.0 1.80 5.38 2082 1605 A 66 LEU H A 62 LEU HDx% 1.0 1.80 5.38 2083 1606 A 62 LEU HDx% A 66 LEU HBy 1.0 1.80 6.00 2084 1606 A 62 LEU HDy% A 66 LEU HBy 1.0 1.80 6.00 2085 1606 A 66 LEU HBx A 62 LEU HDy% 1.0 1.80 6.00 2086 1606 A 66 LEU HBx A 62 LEU HDx% 1.0 1.80 6.00 2087 1607 A 62 LEU HDx% A 66 LEU HDy% 1.0 1.80 4.80 2088 1607 A 62 LEU HDy% A 66 LEU HDy% 1.0 1.80 4.80 2089 1607 A 66 LEU HDx% A 62 LEU HDy% 1.0 1.80 4.80 2090 1607 A 66 LEU HDx% A 62 LEU HDx% 1.0 1.80 4.80 2091 1608 A 63 LYS H A 63 LYS HBy 1.0 1.80 3.00 2092 1608 A 63 LYS H A 63 LYS HBx 1.0 1.80 3.00 2093 1609 A 63 LYS H A 63 LYS HGy 1.0 1.80 3.42 2094 1609 A 63 LYS H A 63 LYS HGx 1.0 1.80 3.42 2095 1610 A 63 LYS H A 66 LEU HDy% 1.0 1.80 5.38 2096 1610 A 63 LYS H A 66 LEU HDx% 1.0 1.80 5.38 2097 1611 A 63 LYS HA A 63 LYS HGy 1.0 1.80 3.92 2098 1611 A 63 LYS HA A 63 LYS HGx 1.0 1.80 3.92 2099 1612 A 63 LYS HA A 66 LEU HDy% 1.0 1.80 3.74 2100 1612 A 63 LYS HA A 66 LEU HDx% 1.0 1.80 3.74 2101 1613 A 63 LYS HBy A 63 LYS HEx 1.0 1.80 4.10 2102 1613 A 63 LYS HEy A 63 LYS HBy 1.0 1.80 4.10 2103 1613 A 63 LYS HEy A 63 LYS HBx 1.0 1.80 4.10 2104 1613 A 63 LYS HBx A 63 LYS HEx 1.0 1.80 4.10 2105 1614 A 64 LYS H A 63 LYS HBy 1.0 1.80 3.48 2106 1614 A 64 LYS H A 63 LYS HBx 1.0 1.80 3.48 2107 1615 A 63 LYS HEx A 63 LYS HGy 1.0 1.80 3.92 2108 1615 A 63 LYS HGx A 63 LYS HEx 1.0 1.80 3.92 2109 1615 A 63 LYS HEy A 63 LYS HGx 1.0 1.80 3.92 2110 1615 A 63 LYS HEy A 63 LYS HGy 1.0 1.80 3.92 2111 1616 A 64 LYS H A 63 LYS HGy 1.0 1.80 5.76 2112 1616 A 64 LYS H A 63 LYS HGx 1.0 1.80 5.76 2113 1617 A 63 LYS HEy A 66 LEU HDy% 1.0 1.80 5.36 2114 1617 A 63 LYS HEx A 66 LEU HDy% 1.0 1.80 5.36 2115 1617 A 66 LEU HDx% A 63 LYS HEx 1.0 1.80 5.36 2116 1617 A 63 LYS HEy A 66 LEU HDx% 1.0 1.80 5.36 2117 1618 A 64 LYS H A 64 LYS HDx 1.0 1.80 3.96 2118 1618 A 64 LYS H A 64 LYS HDy 1.0 1.80 3.96 2119 1619 A 64 LYS H A 66 LEU HDy% 1.0 1.80 6.32 2120 1619 A 64 LYS H A 66 LEU HDx% 1.0 1.80 6.32 2121 1620 A 64 LYS H A 67 GLU HGx 1.0 1.80 6.08 2122 1620 A 64 LYS H A 67 GLU HGy 1.0 1.80 6.08 2123 1621 A 64 LYS HA A 64 LYS HDx 1.0 1.80 3.58 2124 1621 A 64 LYS HA A 64 LYS HDy 1.0 1.80 3.58 2125 1622 A 64 LYS HA A 67 GLU HBy 1.0 1.80 3.28 2126 1622 A 64 LYS HA A 67 GLU HBx 1.0 1.80 3.28 2127 1623 A 64 LYS HA A 67 GLU HGx 1.0 1.80 4.42 2128 1623 A 64 LYS HA A 67 GLU HGy 1.0 1.80 4.42 2129 1624 A 64 LYS HBy A 65 LEU HDy% 1.0 1.80 5.08 2130 1624 A 64 LYS HBy A 65 LEU HDx% 1.0 1.80 5.08 2131 1625 A 64 LYS HDy A 67 GLU HGx 1.0 1.80 4.72 2132 1625 A 64 LYS HDx A 67 GLU HGx 1.0 1.80 4.72 2133 1625 A 67 GLU HGy A 64 LYS HDx 1.0 1.80 4.72 2134 1625 A 64 LYS HDy A 67 GLU HGy 1.0 1.80 4.72 2135 1626 A 64 LYS HEy A 67 GLU HBy 1.0 1.80 4.72 2136 1626 A 64 LYS HEx A 67 GLU HBy 1.0 1.80 4.72 2137 1626 A 67 GLU HBx A 64 LYS HEx 1.0 1.80 4.72 2138 1626 A 64 LYS HEy A 67 GLU HBx 1.0 1.80 4.72 2139 1627 A 64 LYS HEy A 67 GLU HGx 1.0 1.80 4.70 2140 1627 A 64 LYS HEx A 67 GLU HGx 1.0 1.80 4.70 2141 1627 A 67 GLU HGy A 64 LYS HEx 1.0 1.80 4.70 2142 1627 A 64 LYS HEy A 67 GLU HGy 1.0 1.80 4.70 2143 1628 A 65 LEU H A 65 LEU HDy% 1.0 1.80 3.68 2144 1628 A 65 LEU H A 65 LEU HDx% 1.0 1.80 3.68 2145 1629 A 65 LEU HA A 65 LEU HDy% 1.0 1.80 3.40 2146 1629 A 65 LEU HA A 65 LEU HDx% 1.0 1.80 3.40 2147 1630 A 65 LEU HA A 68 ARG HBx 1.0 1.80 4.62 2148 1630 A 65 LEU HA A 68 ARG HBy 1.0 1.80 4.62 2149 1631 A 65 LEU HA A 68 ARG HDy 1.0 1.80 4.96 2150 1631 A 65 LEU HA A 68 ARG HDx 1.0 1.80 4.96 2151 1632 A 65 LEU HBy A 65 LEU HDy% 1.0 1.80 3.56 2152 1632 A 65 LEU HBy A 65 LEU HDx% 1.0 1.80 3.56 2153 1633 A 65 LEU HBx A 65 LEU HDy% 1.0 1.80 3.50 2154 1633 A 65 LEU HBx A 65 LEU HDx% 1.0 1.80 3.50 2155 1634 A 66 LEU H A 65 LEU HDy% 1.0 1.80 5.54 2156 1634 A 66 LEU H A 65 LEU HDx% 1.0 1.80 5.54 2157 1635 A 68 ARG H A 65 LEU HDy% 1.0 1.80 6.02 2158 1635 A 68 ARG H A 65 LEU HDx% 1.0 1.80 6.02 2159 1636 A 65 LEU HDx% A 68 ARG HGy 1.0 1.80 4.70 2160 1636 A 65 LEU HDy% A 68 ARG HGy 1.0 1.80 4.70 2161 1636 A 68 ARG HGx A 65 LEU HDy% 1.0 1.80 4.70 2162 1636 A 65 LEU HDx% A 68 ARG HGx 1.0 1.80 4.70 2163 1637 A 65 LEU HDx% A 68 ARG HDy 1.0 1.80 4.72 2164 1637 A 65 LEU HDy% A 68 ARG HDy 1.0 1.80 4.72 2165 1637 A 68 ARG HDx A 65 LEU HDy% 1.0 1.80 4.72 2166 1637 A 65 LEU HDx% A 68 ARG HDx 1.0 1.80 4.72 2167 1638 A 66 LEU H A 66 LEU HBy 1.0 1.80 3.16 2168 1638 A 66 LEU H A 66 LEU HBx 1.0 1.80 3.16 2169 1639 A 66 LEU H A 66 LEU HDy% 1.0 1.80 3.86 2170 1639 A 66 LEU H A 66 LEU HDx% 1.0 1.80 3.86 2171 1640 A 66 LEU H A 67 GLU HGx 1.0 1.80 6.18 2172 1640 A 66 LEU H A 67 GLU HGy 1.0 1.80 6.18 2173 1641 A 66 LEU HA A 66 LEU HDy% 1.0 1.80 3.96 2174 1641 A 66 LEU HA A 66 LEU HDx% 1.0 1.80 3.96 2175 1642 A 66 LEU HA A 69 ILE HG1x 1.0 1.80 5.40 2176 1642 A 66 LEU HA A 69 ILE HG1y 1.0 1.80 5.40 2177 1643 A 66 LEU HBx A 66 LEU HDy% 1.0 1.80 3.18 2178 1643 A 66 LEU HBy A 66 LEU HDy% 1.0 1.80 3.18 2179 1643 A 66 LEU HDx% A 66 LEU HBy 1.0 1.80 3.18 2180 1643 A 66 LEU HBx A 66 LEU HDx% 1.0 1.80 3.18 2181 1644 A 67 GLU H A 66 LEU HBy 1.0 1.80 4.02 2182 1644 A 67 GLU H A 66 LEU HBx 1.0 1.80 4.02 2183 1645 A 66 LEU HBx A 67 GLU HGx 1.0 1.80 6.40 2184 1645 A 66 LEU HBy A 67 GLU HGx 1.0 1.80 6.40 2185 1645 A 67 GLU HGy A 66 LEU HBy 1.0 1.80 6.40 2186 1645 A 66 LEU HBx A 67 GLU HGy 1.0 1.80 6.40 2187 1646 A 69 ILE HD1% A 66 LEU HBy 1.0 1.80 4.96 2188 1646 A 69 ILE HD1% A 66 LEU HBx 1.0 1.80 4.96 2189 1647 A 67 GLU H A 66 LEU HDy% 1.0 1.80 4.46 2190 1647 A 67 GLU H A 66 LEU HDx% 1.0 1.80 4.46 2191 1648 A 67 GLU H A 67 GLU HBy 1.0 1.80 3.36 2192 1648 A 67 GLU H A 67 GLU HBx 1.0 1.80 3.36 2193 1649 A 67 GLU H A 67 GLU HGx 1.0 1.80 3.66 2194 1649 A 67 GLU H A 67 GLU HGy 1.0 1.80 3.66 2195 1650 A 67 GLU HA A 67 GLU HGx 1.0 1.80 4.02 2196 1650 A 67 GLU HA A 67 GLU HGy 1.0 1.80 4.02 2197 1651 A 67 GLU HA A 70 ARG HDy 1.0 1.80 5.04 2198 1651 A 67 GLU HA A 70 ARG HDx 1.0 1.80 5.04 2199 1652 A 68 ARG H A 67 GLU HGx 1.0 1.80 5.20 2200 1652 A 68 ARG H A 67 GLU HGy 1.0 1.80 5.20 2201 1653 A 68 ARG H A 68 ARG HBx 1.0 1.80 3.00 2202 1653 A 68 ARG H A 68 ARG HBy 1.0 1.80 3.00 2203 1654 A 68 ARG H A 68 ARG HGy 1.0 1.80 3.76 2204 1654 A 68 ARG H A 68 ARG HGx 1.0 1.80 3.76 2205 1655 A 68 ARG H A 71 GLU HGx 1.0 1.80 6.32 2206 1655 A 68 ARG H A 71 GLU HGy 1.0 1.80 6.32 2207 1656 A 68 ARG HA A 68 ARG HGy 1.0 1.80 3.86 2208 1656 A 68 ARG HA A 68 ARG HGx 1.0 1.80 3.86 2209 1657 A 68 ARG HA A 68 ARG HDy 1.0 1.80 5.28 2210 1657 A 68 ARG HA A 68 ARG HDx 1.0 1.80 5.28 2211 1658 A 68 ARG HBy A 68 ARG HDy 1.0 1.80 3.52 2212 1658 A 68 ARG HBx A 68 ARG HDy 1.0 1.80 3.52 2213 1658 A 68 ARG HDx A 68 ARG HBx 1.0 1.80 3.52 2214 1658 A 68 ARG HDx A 68 ARG HBy 1.0 1.80 3.52 2215 1659 A 69 ILE H A 68 ARG HBx 1.0 1.80 4.74 2216 1659 A 69 ILE H A 68 ARG HBy 1.0 1.80 4.74 2217 1660 A 69 ILE HA A 68 ARG HBx 1.0 1.80 5.36 2218 1660 A 69 ILE HA A 68 ARG HBy 1.0 1.80 5.36 2219 1661 A 69 ILE H A 69 ILE HG1x 1.0 1.80 4.70 2220 1661 A 69 ILE H A 69 ILE HG1y 1.0 1.80 4.70 2221 1662 A 69 ILE HA A 69 ILE HG1x 1.0 1.80 3.42 2222 1662 A 69 ILE HA A 69 ILE HG1y 1.0 1.80 3.42 2223 1663 A 69 ILE HG2% A 69 ILE HG1x 1.0 1.80 3.60 2224 1663 A 69 ILE HG2% A 69 ILE HG1y 1.0 1.80 3.60 2225 1664 A 70 ARG H A 70 ARG HGy 1.0 1.80 4.02 2226 1664 A 70 ARG H A 70 ARG HGx 1.0 1.80 4.02 2227 1665 A 70 ARG H A 70 ARG HDy 1.0 1.80 6.02 2228 1665 A 70 ARG H A 70 ARG HDx 1.0 1.80 6.02 2229 1666 A 70 ARG H A 71 GLU HGx 1.0 1.80 5.36 2230 1666 A 70 ARG H A 71 GLU HGy 1.0 1.80 5.36 2231 1667 A 70 ARG HA A 70 ARG HGy 1.0 1.80 4.10 2232 1667 A 70 ARG HA A 70 ARG HGx 1.0 1.80 4.10 2233 1668 A 70 ARG HA A 70 ARG HDy 1.0 1.80 6.08 2234 1668 A 70 ARG HA A 70 ARG HDx 1.0 1.80 6.08 2235 1669 A 70 ARG HBy A 70 ARG HDy 1.0 1.80 4.16 2236 1669 A 70 ARG HBy A 70 ARG HDx 1.0 1.80 4.16 2237 1670 A 71 GLU H A 70 ARG HGy 1.0 1.80 4.38 2238 1670 A 71 GLU H A 70 ARG HGx 1.0 1.80 4.38 2239 1671 A 71 GLU HA A 70 ARG HGy 1.0 1.80 4.02 2240 1671 A 71 GLU HA A 70 ARG HGx 1.0 1.80 4.02 2241 1672 A 71 GLU H A 70 ARG HDy 1.0 1.80 5.75 2242 1672 A 71 GLU H A 70 ARG HDx 1.0 1.80 5.75 2243 1673 A 71 GLU H A 71 GLU HBx 1.0 1.80 3.12 2244 1673 A 71 GLU H A 71 GLU HBy 1.0 1.80 3.12 2245 1674 A 71 GLU H A 71 GLU HGx 1.0 1.80 3.70 2246 1674 A 71 GLU H A 71 GLU HGy 1.0 1.80 3.70 2247 1675 A 71 GLU HA A 71 GLU HGx 1.0 1.80 4.20 2248 1675 A 71 GLU HA A 71 GLU HGy 1.0 1.80 4.20 2249 1676 A 71 GLU HA A 74 GLU HBx 1.0 1.80 4.00 2250 1676 A 71 GLU HA A 74 GLU HBy 1.0 1.80 4.00 2251 1677 A 71 GLU HA A 74 GLU HGx 1.0 1.80 5.42 2252 1677 A 71 GLU HA A 74 GLU HGy 1.0 1.80 5.42 2253 1678 A 72 LYS H A 71 GLU HBx 1.0 1.80 4.32 2254 1678 A 72 LYS H A 71 GLU HBy 1.0 1.80 4.32 2255 1679 A 72 LYS HGx A 71 GLU HBx 1.0 1.80 6.67 2256 1679 A 72 LYS HGx A 71 GLU HBy 1.0 1.80 6.67 2257 1680 A 72 LYS HDx A 71 GLU HBx 1.0 1.80 5.36 2258 1680 A 72 LYS HDx A 71 GLU HBy 1.0 1.80 5.36 2259 1681 A 72 LYS H A 71 GLU HGx 1.0 1.80 4.88 2260 1681 A 72 LYS H A 71 GLU HGy 1.0 1.80 4.88 2261 1682 A 72 LYS HDx A 71 GLU HGx 1.0 1.80 6.50 2262 1682 A 72 LYS HDx A 71 GLU HGy 1.0 1.80 6.50 2263 1683 A 72 LYS HA A 75 ARG HBx 1.0 1.80 5.54 2264 1683 A 72 LYS HA A 75 ARG HBy 1.0 1.80 5.54 2265 1684 A 72 LYS HA A 75 ARG HDy 1.0 1.80 5.26 2266 1684 A 72 LYS HA A 75 ARG HDx 1.0 1.80 5.26 2267 1685 A 73 ILE H A 74 GLU HBx 1.0 1.80 5.56 2268 1685 A 73 ILE H A 74 GLU HBy 1.0 1.80 5.56 2269 1686 A 73 ILE H A 74 GLU HGx 1.0 1.80 5.96 2270 1686 A 73 ILE H A 74 GLU HGy 1.0 1.80 5.96 2271 1687 A 73 ILE HA A 81 VAL HGx% 1.0 1.80 4.80 2272 1687 A 73 ILE HA A 81 VAL HGy% 1.0 1.80 4.80 2273 1688 A 73 ILE HB A 81 VAL HGx% 1.0 1.80 5.08 2274 1688 A 73 ILE HB A 81 VAL HGy% 1.0 1.80 5.08 2275 1689 A 73 ILE HG2% A 74 GLU HGx 1.0 1.80 6.18 2276 1689 A 73 ILE HG2% A 74 GLU HGy 1.0 1.80 6.18 2277 1690 A 73 ILE HD1% A 74 GLU HBx 1.0 1.80 4.76 2278 1690 A 73 ILE HD1% A 74 GLU HBy 1.0 1.80 4.76 2279 1691 A 74 GLU H A 74 GLU HBx 1.0 1.80 3.46 2280 1691 A 74 GLU H A 74 GLU HBy 1.0 1.80 3.46 2281 1692 A 74 GLU HA A 74 GLU HGx 1.0 1.80 3.78 2282 1692 A 74 GLU HA A 74 GLU HGy 1.0 1.80 3.78 2283 1693 A 75 ARG H A 74 GLU HBx 1.0 1.80 4.12 2284 1693 A 75 ARG H A 74 GLU HBy 1.0 1.80 4.12 2285 1694 A 75 ARG H A 74 GLU HGx 1.0 1.80 5.02 2286 1694 A 75 ARG H A 74 GLU HGy 1.0 1.80 5.02 2287 1695 A 75 ARG H A 75 ARG HBx 1.0 1.80 4.04 2288 1695 A 75 ARG H A 75 ARG HBy 1.0 1.80 4.04 2289 1696 A 75 ARG H A 75 ARG HGy 1.0 1.80 3.90 2290 1696 A 75 ARG H A 75 ARG HGx 1.0 1.80 3.90 2291 1697 A 75 ARG H A 75 ARG HDy 1.0 1.80 4.86 2292 1697 A 75 ARG H A 75 ARG HDx 1.0 1.80 4.86 2293 1698 A 75 ARG HA A 75 ARG HGy 1.0 1.80 4.24 2294 1698 A 75 ARG HA A 75 ARG HGx 1.0 1.80 4.24 2295 1699 A 75 ARG HBy A 75 ARG HDy 1.0 1.80 3.80 2296 1699 A 75 ARG HBx A 75 ARG HDy 1.0 1.80 3.80 2297 1699 A 75 ARG HDx A 75 ARG HBx 1.0 1.80 3.80 2298 1699 A 75 ARG HBy A 75 ARG HDx 1.0 1.80 3.80 2299 1700 A 76 GLU H A 75 ARG HBx 1.0 1.80 4.60 2300 1700 A 76 GLU H A 75 ARG HBy 1.0 1.80 4.60 2301 1701 A 76 GLU H A 76 GLU HBy 1.0 1.80 3.54 2302 1701 A 76 GLU H A 76 GLU HBx 1.0 1.80 3.54 2303 1702 A 76 GLU H A 76 GLU HGy 1.0 1.80 4.54 2304 1702 A 76 GLU H A 76 GLU HGx 1.0 1.80 4.54 2305 1703 A 76 GLU HA A 76 GLU HGy 1.0 1.80 4.26 2306 1703 A 76 GLU HA A 76 GLU HGx 1.0 1.80 4.26 2307 1704 A 78 SER H A 76 GLU HBy 1.0 1.80 4.32 2308 1704 A 78 SER H A 76 GLU HBx 1.0 1.80 4.32 2309 1705 A 76 GLU HBx A 78 SER HBy 1.0 1.80 5.02 2310 1705 A 76 GLU HBy A 78 SER HBy 1.0 1.80 5.02 2311 1705 A 78 SER HBx A 76 GLU HBy 1.0 1.80 5.02 2312 1705 A 78 SER HBx A 76 GLU HBx 1.0 1.80 5.02 2313 1706 A 77 GLY H A 76 GLU HGy 1.0 1.80 5.75 2314 1706 A 77 GLY H A 76 GLU HGx 1.0 1.80 5.75 2315 1707 A 78 SER H A 76 GLU HGy 1.0 1.80 6.04 2316 1707 A 78 SER H A 76 GLU HGx 1.0 1.80 6.04 2317 1708 A 78 SER H A 78 SER HBy 1.0 1.80 3.50 2318 1708 A 78 SER H A 78 SER HBx 1.0 1.80 3.50 2319 1709 A 79 SER H A 78 SER HBy 1.0 1.80 4.16 2320 1709 A 79 SER H A 78 SER HBx 1.0 1.80 4.16 2321 1710 A 80 GLU H A 78 SER HBy 1.0 1.80 3.92 2322 1710 A 80 GLU H A 78 SER HBx 1.0 1.80 3.92 2323 1711 A 79 SER H A 79 SER HBx 1.0 1.80 4.16 2324 1711 A 79 SER H A 79 SER HBy 1.0 1.80 4.16 2325 1712 A 79 SER HA A 81 VAL HGx% 1.0 1.80 5.02 2326 1712 A 79 SER HA A 81 VAL HGy% 1.0 1.80 5.02 2327 1713 A 80 GLU H A 79 SER HBx 1.0 1.80 4.72 2328 1713 A 80 GLU H A 79 SER HBy 1.0 1.80 4.72 2329 1714 A 79 SER HBy A 80 GLU HBy 1.0 1.80 5.24 2330 1714 A 80 GLU HBx A 79 SER HBx 1.0 1.80 5.24 2331 1714 A 80 GLU HBx A 79 SER HBy 1.0 1.80 5.24 2332 1714 A 79 SER HBx A 80 GLU HBy 1.0 1.80 5.24 2333 1715 A 80 GLU H A 80 GLU HBy 1.0 1.80 3.66 2334 1715 A 80 GLU H A 80 GLU HBx 1.0 1.80 3.66 2335 1716 A 80 GLU H A 80 GLU HGx 1.0 1.80 4.94 2336 1716 A 80 GLU H A 80 GLU HGy 1.0 1.80 4.94 2337 1717 A 80 GLU H A 81 VAL HGx% 1.0 1.80 4.82 2338 1717 A 80 GLU H A 81 VAL HGy% 1.0 1.80 4.82 2339 1718 A 81 VAL H A 80 GLU HBy 1.0 1.80 5.14 2340 1718 A 81 VAL H A 80 GLU HBx 1.0 1.80 5.14 2341 1719 A 81 VAL H A 80 GLU HGx 1.0 1.80 5.02 2342 1719 A 81 VAL H A 80 GLU HGy 1.0 1.80 5.02 2343 1720 A 81 VAL H A 81 VAL HGx% 1.0 1.80 3.74 2344 1720 A 81 VAL H A 81 VAL HGy% 1.0 1.80 3.74 2345 1721 A 82 GLU H A 81 VAL HGx% 1.0 1.80 3.62 2346 1721 A 82 GLU H A 81 VAL HGy% 1.0 1.80 3.62 2347 1722 A 83 VAL H A 81 VAL HGx% 1.0 1.80 5.00 2348 1722 A 83 VAL H A 81 VAL HGy% 1.0 1.80 5.00 2349 1723 A 96 GLU H A 81 VAL HGx% 1.0 1.80 5.28 2350 1723 A 96 GLU H A 81 VAL HGy% 1.0 1.80 5.28 2351 1724 A 82 GLU H A 82 GLU HBx 1.0 1.80 3.64 2352 1724 A 82 GLU H A 82 GLU HBy 1.0 1.80 3.64 2353 1725 A 82 GLU H A 82 GLU HGx 1.0 1.80 5.08 2354 1725 A 82 GLU H A 82 GLU HGy 1.0 1.80 5.08 2355 1726 A 82 GLU H A 83 VAL HGy% 1.0 1.80 6.34 2356 1726 A 82 GLU H A 83 VAL HGx% 1.0 1.80 6.34 2357 1727 A 83 VAL H A 82 GLU HGx 1.0 1.80 3.70 2358 1727 A 83 VAL H A 82 GLU HGy 1.0 1.80 3.70 2359 1728 A 84 ASN HD2x A 82 GLU HGx 1.0 1.80 4.78 2360 1728 A 84 ASN HD2x A 82 GLU HGy 1.0 1.80 4.78 2361 1729 A 84 ASN HD2y A 82 GLU HGx 1.0 1.80 4.84 2362 1729 A 84 ASN HD2y A 82 GLU HGy 1.0 1.80 4.84 2363 1730 A 93 THR HG2% A 82 GLU HGx 1.0 1.80 5.22 2364 1730 A 93 THR HG2% A 82 GLU HGy 1.0 1.80 5.22 2365 1731 A 82 GLU HGy A 95 ASN HD2y 1.0 1.80 5.38 2366 1731 A 95 ASN HD2x A 82 GLU HGx 1.0 1.80 5.38 2367 1731 A 82 GLU HGy A 95 ASN HD2x 1.0 1.80 5.38 2368 1731 A 82 GLU HGx A 95 ASN HD2y 1.0 1.80 5.38 2369 1732 A 83 VAL H A 83 VAL HGy% 1.0 1.80 3.76 2370 1732 A 83 VAL H A 83 VAL HGx% 1.0 1.80 3.76 2371 1733 A 83 VAL HA A 83 VAL HGy% 1.0 1.80 3.34 2372 1733 A 83 VAL HA A 83 VAL HGx% 1.0 1.80 3.34 2373 1734 A 84 ASN H A 83 VAL HGy% 1.0 1.80 3.68 2374 1734 A 84 ASN H A 83 VAL HGx% 1.0 1.80 3.68 2375 1735 A 84 ASN HA A 83 VAL HGy% 1.0 1.80 4.86 2376 1735 A 84 ASN HA A 83 VAL HGx% 1.0 1.80 4.86 2377 1736 A 94 PHE HBy A 83 VAL HGy% 1.0 1.80 5.56 2378 1736 A 94 PHE HBy A 83 VAL HGx% 1.0 1.80 5.56 2379 1737 A 94 PHE HBx A 83 VAL HGy% 1.0 1.80 5.46 2380 1737 A 94 PHE HBx A 83 VAL HGx% 1.0 1.80 5.46 2381 1738 A 94 PHE HD2 A 83 VAL HGy% 1.0 1.80 4.94 2382 1738 A 94 PHE HD2 A 83 VAL HGx% 1.0 1.80 4.94 2383 1739 A 84 ASN H A 84 ASN HBy 1.0 1.80 4.04 2384 1739 A 84 ASN H A 84 ASN HBx 1.0 1.80 4.04 2385 1740 A 84 ASN HA A 85 VAL HGy% 1.0 1.80 4.72 2386 1740 A 84 ASN HA A 85 VAL HGx% 1.0 1.80 4.72 2387 1741 A 85 VAL H A 84 ASN HBy 1.0 1.80 4.74 2388 1741 A 85 VAL H A 84 ASN HBx 1.0 1.80 4.74 2389 1742 A 84 ASN HD2x A 85 VAL HGy% 1.0 1.80 6.80 2390 1742 A 84 ASN HD2x A 85 VAL HGx% 1.0 1.80 6.80 2391 1743 A 85 VAL H A 85 VAL HGy% 1.0 1.80 3.56 2392 1743 A 85 VAL H A 85 VAL HGx% 1.0 1.80 3.56 2393 1744 A 85 VAL HA A 85 VAL HGy% 1.0 1.80 3.54 2394 1744 A 85 VAL HA A 85 VAL HGx% 1.0 1.80 3.54 2395 1745 A 85 VAL HB A 87 SER HBy 1.0 1.80 6.68 2396 1745 A 85 VAL HB A 87 SER HBx 1.0 1.80 6.68 2397 1746 A 86 HIS H A 85 VAL HGy% 1.0 1.80 3.32 2398 1746 A 86 HIS H A 85 VAL HGx% 1.0 1.80 3.32 2399 1747 A 86 HIS HA A 85 VAL HGy% 1.0 1.80 4.86 2400 1747 A 86 HIS HA A 85 VAL HGx% 1.0 1.80 4.86 2401 1748 A 87 SER H A 85 VAL HGy% 1.0 1.80 4.62 2402 1748 A 87 SER H A 85 VAL HGx% 1.0 1.80 4.62 2403 1749 A 85 VAL HGy% A 87 SER HBy 1.0 1.80 4.46 2404 1749 A 85 VAL HGx% A 87 SER HBy 1.0 1.80 4.46 2405 1749 A 87 SER HBx A 85 VAL HGy% 1.0 1.80 4.46 2406 1749 A 85 VAL HGx% A 87 SER HBx 1.0 1.80 4.46 2407 1750 A 92 TRP HBy A 85 VAL HGy% 1.0 1.80 4.98 2408 1750 A 92 TRP HBy A 85 VAL HGx% 1.0 1.80 4.98 2409 1751 A 92 TRP HE3 A 85 VAL HGy% 1.0 1.80 4.83 2410 1751 A 92 TRP HE3 A 85 VAL HGx% 1.0 1.80 4.83 2411 1752 A 92 TRP HZ3 A 85 VAL HGy% 1.0 1.80 5.82 2412 1752 A 92 TRP HZ3 A 85 VAL HGx% 1.0 1.80 5.82 2413 1753 A 94 PHE HD2 A 85 VAL HGy% 1.0 1.80 4.40 2414 1753 A 94 PHE HD2 A 85 VAL HGx% 1.0 1.80 4.40 2415 1754 A 86 HIS H A 87 SER HBy 1.0 1.80 5.75 2416 1754 A 86 HIS H A 87 SER HBx 1.0 1.80 5.75 2417 1755 A 87 SER H A 87 SER HBy 1.0 1.80 3.96 2418 1755 A 87 SER H A 87 SER HBx 1.0 1.80 3.96 2419 1756 A 90 GLN H A 87 SER HBy 1.0 1.80 6.36 2420 1756 A 90 GLN H A 87 SER HBx 1.0 1.80 6.36 2421 1757 A 92 TRP HZ3 A 87 SER HBy 1.0 1.80 4.20 2422 1757 A 92 TRP HZ3 A 87 SER HBx 1.0 1.80 4.20 2423 1758 A 92 TRP HH2 A 87 SER HBy 1.0 1.80 4.88 2424 1758 A 92 TRP HH2 A 87 SER HBx 1.0 1.80 4.88 2425 1759 A 90 GLN H A 90 GLN HGy 1.0 1.80 4.42 2426 1759 A 90 GLN H A 90 GLN HGx 1.0 1.80 4.42 2427 1760 A 90 GLN H A 90 GLN HE2x 1.0 1.80 4.88 2428 1760 A 90 GLN H A 90 GLN HE2y 1.0 1.80 4.88 2429 1761 A 90 GLN HA A 90 GLN HGy 1.0 1.80 3.74 2430 1761 A 90 GLN HA A 90 GLN HGx 1.0 1.80 3.74 2431 1762 A 90 GLN HBx A 90 GLN HE2x 1.0 1.80 4.76 2432 1762 A 90 GLN HBx A 90 GLN HE2y 1.0 1.80 4.76 2433 1763 A 90 GLN HBy A 90 GLN HE2x 1.0 1.80 5.02 2434 1763 A 90 GLN HBy A 90 GLN HE2y 1.0 1.80 5.02 2435 1764 A 91 THR H A 90 GLN HGy 1.0 1.80 4.76 2436 1764 A 91 THR H A 90 GLN HGx 1.0 1.80 4.76 2437 1765 A 92 TRP HZ2 A 90 GLN HGy 1.0 1.80 5.44 2438 1765 A 92 TRP HZ2 A 90 GLN HGx 1.0 1.80 5.44 2439 1766 A 92 TRP HH2 A 90 GLN HGy 1.0 1.80 6.68 2440 1766 A 92 TRP HH2 A 90 GLN HGx 1.0 1.80 6.68 2441 1767 A 92 TRP HZ2 A 90 GLN HE2x 1.0 1.80 5.24 2442 1767 A 92 TRP HZ2 A 90 GLN HE2y 1.0 1.80 5.24 2443 1768 A 90 GLN HE2x A 92 TRP HH2 1.0 1.80 4.12 2444 1768 A 90 GLN HE2y A 92 TRP HH2 1.0 1.80 4.12 2445 1769 A 93 THR HG2% A 95 ASN HD2y 1.0 1.80 5.34 2446 1769 A 93 THR HG2% A 95 ASN HD2x 1.0 1.80 5.34 2447 1770 A 95 ASN H A 95 ASN HBx 1.0 1.80 4.12 2448 1770 A 95 ASN H A 95 ASN HBy 1.0 1.80 4.12 2449 1771 A 95 ASN H A 95 ASN HD2y 1.0 1.80 4.94 2450 1771 A 95 ASN H A 95 ASN HD2x 1.0 1.80 4.94 2451 1772 A 96 GLU H A 95 ASN HBx 1.0 1.80 4.66 2452 1772 A 96 GLU H A 95 ASN HBy 1.0 1.80 4.66 2453 1773 A 96 GLU H A 96 GLU HGy 1.0 1.80 5.60 2454 1773 A 96 GLU H A 96 GLU HGx 1.0 1.80 5.60 2455 1774 A 97 LYS H A 97 LYS HGy 1.0 1.80 5.08 2456 1774 A 97 LYS H A 97 LYS HGx 1.0 1.80 5.08 2457 1775 A 97 LYS H A 97 LYS HDx 1.0 1.80 5.54 2458 1775 A 97 LYS H A 97 LYS HDy 1.0 1.80 5.54 2459 1776 A 97 LYS HA A 97 LYS HDx 1.0 1.80 5.50 2460 1776 A 97 LYS HA A 97 LYS HDy 1.0 1.80 5.50 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 LEU H A 22 LEU O 1.0 1.8 2.18 2 2 A 22 LEU O A 25 LEU N 1.0 2.7 3.28 3 3 A 26 ARG H A 22 LEU O 1.0 1.8 2.18 4 4 A 22 LEU O A 26 ARG N 1.0 2.7 3.28 5 5 A 27 GLN H A 23 GLU O 1.0 1.8 2.18 6 6 A 23 GLU O A 27 GLN N 1.0 2.7 3.28 7 7 A 29 PHE H A 25 LEU O 1.0 1.8 2.18 8 8 A 25 LEU O A 29 PHE N 1.0 2.7 3.28 9 9 A 30 GLU H A 26 ARG O 1.0 1.8 2.18 10 10 A 26 ARG O A 30 GLU N 1.0 2.7 3.28 11 11 A 31 GLU H A 27 GLN O 1.0 1.8 2.18 12 12 A 27 GLN O A 31 GLU N 1.0 2.7 3.28 13 13 A 32 LEU H A 28 LEU O 1.0 1.8 2.18 14 14 A 28 LEU O A 32 LEU N 1.0 2.7 3.28 15 15 A 33 HIS H A 29 PHE O 1.0 1.8 2.18 16 16 A 29 PHE O A 33 HIS N 1.0 2.7 3.28 17 17 A 35 ARG H A 32 LEU O 1.0 1.8 2.18 18 18 A 32 LEU O A 35 ARG N 1.0 2.7 3.28 19 19 A 36 GLY H A 32 LEU O 1.0 1.8 2.18 20 20 A 32 LEU O A 36 GLY N 1.0 2.7 3.28 21 21 A 39 ILE H A 54 VAL O 1.0 1.8 2.18 22 22 A 54 VAL O A 39 ILE N 1.0 2.7 3.28 23 23 A 41 VAL H A 52 ILE O 1.0 1.8 2.18 24 24 A 52 ILE O A 41 VAL N 1.0 2.7 3.28 25 25 A 42 GLU H A 84 ASN O 1.0 1.8 2.18 26 26 A 84 ASN O A 42 GLU N 1.0 2.7 3.28 27 27 A 44 HIS H A 82 GLU O 1.0 1.8 2.18 28 28 A 82 GLU O A 44 HIS N 1.0 2.7 3.28 29 29 A 45 ILE H A 48 GLU O 1.0 1.8 2.18 30 30 A 48 GLU O A 45 ILE N 1.0 2.7 3.28 31 31 A 48 GLU H A 45 ILE O 1.0 1.8 2.18 32 32 A 45 ILE O A 48 GLU N 1.0 2.7 3.28 33 33 A 50 ASP H A 43 VAL O 1.0 1.8 2.18 34 34 A 43 VAL O A 50 ASP N 1.0 2.7 3.28 35 35 A 54 VAL H A 39 ILE O 1.0 1.8 2.18 36 36 A 39 ILE O A 54 VAL N 1.0 2.7 3.28 37 37 A 62 LEU H A 58 SER O 1.0 1.8 2.18 38 38 A 58 SER O A 62 LEU N 1.0 2.7 3.28 39 39 A 64 LYS H A 61 GLU O 1.0 1.8 2.18 40 40 A 61 GLU O A 64 LYS N 1.0 2.7 3.28 41 41 A 65 LEU H A 62 LEU O 1.0 1.8 2.18 42 42 A 62 LEU O A 65 LEU N 1.0 2.7 3.28 43 43 A 67 GLU H A 63 LYS O 1.0 1.8 2.18 44 44 A 63 LYS O A 67 GLU N 1.0 2.7 3.28 45 45 A 68 ARG H A 64 LYS O 1.0 1.8 2.18 46 46 A 64 LYS O A 68 ARG N 1.0 2.7 3.28 47 47 A 72 LYS H A 69 ILE O 1.0 1.8 2.18 48 48 A 69 ILE O A 72 LYS N 1.0 2.7 3.28 49 49 A 73 ILE H A 69 ILE O 1.0 1.8 2.18 50 50 A 69 ILE O A 73 ILE N 1.0 2.7 3.28 51 51 A 74 GLU H A 70 ARG O 1.0 1.8 2.18 52 52 A 70 ARG O A 74 GLU N 1.0 2.7 3.28 53 53 A 75 ARG H A 71 GLU O 1.0 1.8 2.18 54 54 A 71 GLU O A 75 ARG N 1.0 2.7 3.28 55 55 A 76 GLU H A 72 LYS O 1.0 1.8 2.18 56 56 A 72 LYS O A 76 GLU N 1.0 2.7 3.28 57 57 A 82 GLU H A 44 HIS O 1.0 1.8 2.18 58 58 A 44 HIS O A 82 GLU N 1.0 2.7 3.28 59 59 A 83 VAL H A 94 PHE O 1.0 1.8 2.18 60 60 A 94 PHE O A 83 VAL N 1.0 2.7 3.28 61 61 A 84 ASN H A 42 GLU O 1.0 1.8 2.18 62 62 A 42 GLU O A 84 ASN N 1.0 2.7 3.28 63 63 A 92 TRP H A 85 VAL O 1.0 1.8 2.18 64 64 A 85 VAL O A 92 TRP N 1.0 2.7 3.28 65 65 A 94 PHE H A 83 VAL O 1.0 1.8 2.18 66 66 A 83 VAL O A 94 PHE N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -84.8 -44.8 PHI 2 2 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -57.3 -17.3 PSI 3 3 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -86.6 -46.6 PHI 4 4 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ARG N 1.0 -58.9 -18.9 PSI 5 5 A 23 GLU C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -86.9 -46.9 PHI 6 6 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LEU N 1.0 -60.2 -20.2 PSI 7 7 A 24 ARG C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -85.6 -45.6 PHI 8 8 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ARG N 1.0 -63.1 -23.1 PSI 9 9 A 25 LEU C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -80.9 -40.9 PHI 10 10 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 GLN N 1.0 -62.3 -22.3 PSI 11 11 A 26 ARG C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -85.7 -45.7 PHI 12 12 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 LEU N 1.0 -60.0 -20.0 PSI 13 13 A 27 GLN C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -84.7 -44.7 PHI 14 14 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PHE N 1.0 -64.1 -24.1 PSI 15 15 A 28 LEU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -86.0 -46.0 PHI 16 16 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLU N 1.0 -56.0 -16.0 PSI 17 17 A 29 PHE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -86.1 -46.1 PHI 18 18 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLU N 1.0 -59.9 -19.9 PSI 19 19 A 30 GLU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -88.4 -48.4 PHI 20 20 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -59.2 -19.2 PSI 21 21 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -87.7 -47.7 PHI 22 22 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 HIS N 1.0 -58.9 -18.9 PSI 23 23 A 32 LEU C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -85.2 -45.2 PHI 24 24 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 GLU N 1.0 -59.3 -19.3 PSI 25 25 A 33 HIS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -89.2 -49.2 PHI 26 26 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ARG N 1.0 -50.1 -10.1 PSI 27 27 A 34 GLU C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -114.1 -50.1 PHI 28 28 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 GLY N 1.0 -44.2 19.9 PSI 29 29 A 38 GLU C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -138.4 -98.4 PHI 30 30 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 VAL N 1.0 111.3 151.3 PSI 31 31 A 39 ILE C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -130.0 -90.0 PHI 32 32 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 106.4 146.4 PSI 33 33 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -135.2 -95.2 PHI 34 34 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 112.2 152.2 PSI 35 35 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -137.1 -96.5 PHI 36 36 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 VAL N 1.0 110.1 150.1 PSI 37 37 A 42 GLU C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -129.6 -89.6 PHI 38 38 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 HIS N 1.0 104.7 144.7 PSI 39 39 A 43 VAL C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -130.4 -90.4 PHI 40 40 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 ILE N 1.0 97.6 159.9 PSI 41 41 A 44 HIS C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -144.4 -104.4 PHI 42 42 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASN N 1.0 99.7 139.7 PSI 43 43 A 47 GLY C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -121.6 -81.5 PHI 44 44 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ARG N 1.0 110.9 150.9 PSI 45 45 A 48 GLU C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -126.1 -73.8 PHI 46 46 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 ASP N 1.0 113.3 153.3 PSI 47 47 A 49 ARG C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -146.2 -88.9 PHI 48 48 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLU N 1.0 115.7 167.7 PSI 49 49 A 50 ASP C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -140.6 -90.7 PHI 50 50 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ILE N 1.0 109.1 149.1 PSI 51 51 A 51 GLU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -141.2 -101.2 PHI 52 52 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ARG N 1.0 110.0 150.0 PSI 53 53 A 52 ILE C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -132.5 -75.7 PHI 54 54 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 VAL N 1.0 107.7 147.7 PSI 55 55 A 53 ARG C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -139.2 -94.1 PHI 56 56 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ARG N 1.0 109.5 150.3 PSI 57 57 A 58 SER C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -78.6 -38.6 PHI 58 58 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -59.5 -19.5 PSI 59 59 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -86.2 -46.2 PHI 60 60 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 -59.4 -19.4 PSI 61 61 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -87.6 -47.6 PHI 62 62 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LEU N 1.0 -59.8 -19.8 PSI 63 63 A 61 GLU C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -85.5 -45.5 PHI 64 64 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 -61.6 -21.6 PSI 65 65 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -84.8 -44.8 PHI 66 66 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 LYS N 1.0 -61.5 -21.5 PSI 67 67 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -86.2 -46.2 PHI 68 68 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 LEU N 1.0 -60.6 -20.6 PSI 69 69 A 64 LYS C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -83.8 -43.8 PHI 70 70 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 LEU N 1.0 -64.8 -24.8 PSI 71 71 A 65 LEU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -82.5 -42.5 PHI 72 72 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLU N 1.0 -60.6 -20.6 PSI 73 73 A 66 LEU C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -85.3 -45.3 PHI 74 74 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ARG N 1.0 -59.7 -19.7 PSI 75 75 A 67 GLU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -86.3 -46.3 PHI 76 76 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ILE N 1.0 -60.8 -20.8 PSI 77 77 A 68 ARG C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -83.0 -43.0 PHI 78 78 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ARG N 1.0 -64.6 -24.6 PSI 79 79 A 69 ILE C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -81.5 -41.5 PHI 80 80 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 -62.9 -22.9 PSI 81 81 A 70 ARG C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -85.9 -45.9 PHI 82 82 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LYS N 1.0 -60.7 -20.7 PSI 83 83 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -86.3 -46.3 PHI 84 84 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ILE N 1.0 -61.8 -21.8 PSI 85 85 A 72 LYS C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -85.5 -45.5 PHI 86 86 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLU N 1.0 -60.5 -20.5 PSI 87 87 A 73 ILE C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -85.4 -45.4 PHI 88 88 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ARG N 1.0 -54.2 -14.2 PSI 89 89 A 74 GLU C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -91.9 -51.9 PHI 90 90 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 GLU N 1.0 -44.2 -4.2 PSI 91 91 A 80 GLU C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -140.6 -100.6 PHI 92 92 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLU N 1.0 113.4 153.4 PSI 93 93 A 81 VAL C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -141.1 -96.7 PHI 94 94 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 108.2 148.2 PSI 95 95 A 82 GLU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -141.4 -101.4 PHI 96 96 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ASN N 1.0 112.4 152.4 PSI 97 97 A 83 VAL C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -143.1 -103.1 PHI 98 98 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 VAL N 1.0 110.9 150.9 PSI 99 99 A 84 ASN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -134.7 -94.7 PHI 100 100 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 HIS N 1.0 108.0 148.0 PSI 101 101 A 85 VAL C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -136.0 -96.0 PHI 102 102 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 SER N 1.0 115.4 160.7 PSI 103 103 A 86 HIS C A 87 SER N A 87 SER CA A 87 SER C 1.0 -157.9 -117.9 PHI 104 104 A 87 SER N A 87 SER CA A 87 SER C A 88 GLY N 1.0 105.9 145.9 PSI 105 105 A 89 GLY C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -127.8 -80.9 PHI 106 106 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 THR N 1.0 124.4 164.4 PSI 107 107 A 90 GLN C A 91 THR N A 91 THR CA A 91 THR C 1.0 -140.7 -92.4 PHI 108 108 A 91 THR N A 91 THR CA A 91 THR C A 92 TRP N 1.0 111.9 151.9 PSI 109 109 A 91 THR C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -145.7 -88.1 PHI 110 110 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 THR N 1.0 117.4 163.1 PSI 111 111 A 92 TRP C A 93 THR N A 93 THR CA A 93 THR C 1.0 -132.8 -92.8 PHI 112 112 A 93 THR N A 93 THR CA A 93 THR C A 94 PHE N 1.0 105.6 145.6 PSI 113 113 A 93 THR C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -132.0 -92.0 PHI 114 114 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 ASN N 1.0 109.5 154.0 PSI 115 115 A 94 PHE C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -140.3 -100.3 PHI 116 116 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLU N 1.0 116.0 156.8 PSI 117 117 A 95 ASN C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -94.7 -51.4 PHI 118 118 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LYS N 1.0 104.3 161.3 PSI stop_ save_