data_nef_c16161_2key save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 ASN middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 LYS middle . . 9 A 9 SER middle . . 10 A 10 PHE middle . . 11 A 11 HIS middle . . 12 A 12 ASP middle . . 13 A 13 PHE middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 SER middle . . 17 A 17 TYR middle . . 18 A 18 MET middle . . 19 A 19 LYS middle . . 20 A 20 THR middle . . 21 A 21 TYR middle . . 22 A 22 SER middle . . 23 A 23 ARG middle . . 24 A 24 ARG middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 ILE middle . . 28 A 28 GLY middle . false 29 A 29 THR middle . . 30 A 30 PHE middle . . 31 A 31 ARG middle . . 32 A 32 HIS middle . . 33 A 33 HIS middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 CYS middle . . 37 A 37 MET middle . . 38 A 38 ARG middle . . 39 A 39 LYS middle . . 40 A 40 PHE middle . . 41 A 41 LYS middle . . 42 A 42 GLU middle . . 43 A 43 TYR middle . . 44 A 44 CYS middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 LEU middle . . 48 A 48 GLN middle . . 49 A 49 PHE middle . . 50 A 50 HIS middle . . 51 A 51 GLU middle . . 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 GLU middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 LEU middle . . 58 A 58 ARG middle . . 59 A 59 ASP middle . . 60 A 60 TYR middle . . 61 A 61 LEU middle . . 62 A 62 ILE middle . . 63 A 63 TYR middle . . 64 A 64 MET middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 THR middle . . 68 A 68 LEU middle . . 69 A 69 CYS middle . . 70 A 70 ASN middle . . 71 A 71 ALA middle . . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 THR middle . . 75 A 75 ALA middle . . 76 A 76 GLN middle . . 77 A 77 ARG middle . . 78 A 78 ASN middle . . 79 A 79 LEU middle . . 80 A 80 SER middle . . 81 A 81 THR middle . . 82 A 82 ILE middle . . 83 A 83 LYS middle . . 84 A 84 ILE middle . . 85 A 85 TYR middle . . 86 A 86 VAL middle . . 87 A 87 SER middle . . 88 A 88 ALA middle . . 89 A 89 ALA middle . . 90 A 90 ILE middle . . 91 A 91 LYS middle . . 92 A 92 LYS middle . . 93 A 93 GLY middle . false 94 A 94 TYR middle . . 95 A 95 MET middle . . 96 A 96 GLU middle . . 97 A 97 ASN middle . . 98 A 98 ASP middle . . 99 A 99 PRO middle . false 100 A 100 PHE middle . . 101 A 101 LYS middle . . 102 A 102 ASP middle . . 103 A 103 PHE middle . . 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 HIS middle . . 108 A 108 HIS middle . . 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN H H 1 8.656 0.020 A 2 ASN HA H 1 4.748 0.020 A 2 ASN HBy H 1 2.813 0.020 A 2 ASN HBx H 1 2.704 0.020 A 2 ASN HD2y H 1 7.588 0.020 A 2 ASN HD2x H 1 6.944 0.020 A 2 ASN CA C 13 53.178 0.400 A 2 ASN CB C 13 38.873 0.400 A 2 ASN N N 15 118.070 0.400 A 2 ASN ND2 N 15 113.008 0.400 A 3 ASN H H 1 8.589 0.020 A 3 ASN HA H 1 4.765 0.020 A 3 ASN HBy H 1 2.885 0.020 A 3 ASN HBx H 1 2.691 0.020 A 3 ASN HD2y H 1 7.671 0.020 A 3 ASN HD2x H 1 6.984 0.020 A 3 ASN CA C 13 53.430 0.400 A 3 ASN CB C 13 38.893 0.400 A 3 ASN N N 15 120.442 0.400 A 3 ASN ND2 N 15 113.481 0.400 A 5 SER H H 1 8.602 0.020 A 5 SER HA H 1 3.932 0.020 A 5 SER HBy H 1 4.474 0.020 A 5 SER HBx H 1 4.436 0.020 A 5 SER CA C 13 63.938 0.400 A 5 SER N N 15 115.512 0.400 A 6 ASP H H 1 8.088 0.020 A 6 ASP HA H 1 4.401 0.020 A 6 ASP HBy H 1 2.428 0.020 A 6 ASP HBx H 1 2.369 0.020 A 6 ASP CA C 13 54.933 0.400 A 6 ASP CB C 13 40.842 0.400 A 6 ASP N N 15 121.696 0.400 A 7 PHE H H 1 7.863 0.020 A 7 PHE HA H 1 4.887 0.020 A 7 PHE HBy H 1 3.303 0.020 A 7 PHE HBx H 1 2.823 0.020 A 7 PHE HD1 H 1 7.132 0.020 A 7 PHE HD2 H 1 7.132 0.020 A 7 PHE HE1 H 1 7.524 0.020 A 7 PHE HE2 H 1 7.524 0.020 A 7 PHE HZ H 1 7.608 0.020 A 7 PHE CA C 13 56.975 0.400 A 7 PHE CB C 13 41.126 0.400 A 7 PHE CD1 C 13 131.656 0.400 A 7 PHE CE1 C 13 131.779 0.400 A 7 PHE CZ C 13 129.908 0.400 A 7 PHE N N 15 116.797 0.400 A 8 LYS H H 1 9.546 0.020 A 8 LYS HA H 1 4.310 0.020 A 8 LYS HBy H 1 1.990 0.020 A 8 LYS HBx H 1 1.907 0.020 A 8 LYS HDy H 1 1.738 0.020 A 8 LYS HDx H 1 1.735 0.020 A 8 LYS HEy H 1 3.056 0.020 A 8 LYS HEx H 1 3.053 0.020 A 8 LYS HGy H 1 1.587 0.020 A 8 LYS HGx H 1 1.530 0.020 A 8 LYS CA C 13 57.110 0.400 A 8 LYS CB C 13 32.534 0.400 A 8 LYS CD C 13 28.780 0.400 A 8 LYS CE C 13 41.780 0.400 A 8 LYS CG C 13 24.894 0.400 A 8 LYS N N 15 122.625 0.400 A 9 SER H H 1 7.728 0.020 A 9 SER HA H 1 4.446 0.020 A 9 SER HBy H 1 4.068 0.020 A 9 SER HBx H 1 3.865 0.020 A 9 SER CA C 13 56.537 0.400 A 9 SER CB C 13 65.790 0.400 A 9 SER N N 15 109.727 0.400 A 10 PHE H H 1 9.025 0.020 A 10 PHE HA H 1 3.336 0.020 A 10 PHE HBy H 1 2.118 0.020 A 10 PHE HBx H 1 1.682 0.020 A 10 PHE HD1 H 1 6.839 0.020 A 10 PHE HD2 H 1 6.839 0.020 A 10 PHE HE1 H 1 7.202 0.020 A 10 PHE HE2 H 1 7.202 0.020 A 10 PHE CA C 13 60.433 0.400 A 10 PHE CB C 13 39.808 0.400 A 10 PHE CD1 C 13 131.661 0.400 A 10 PHE CE1 C 13 130.480 0.400 A 10 PHE N N 15 120.813 0.400 A 11 HIS H H 1 6.758 0.020 A 11 HIS HA H 1 4.121 0.020 A 11 HIS HBy H 1 3.095 0.020 A 11 HIS HBx H 1 2.986 0.020 A 11 HIS CA C 13 57.742 0.400 A 11 HIS CB C 13 29.867 0.400 A 11 HIS N N 15 114.732 0.400 A 12 ASP H H 1 7.783 0.020 A 12 ASP HA H 1 4.520 0.020 A 12 ASP HBy H 1 3.094 0.020 A 12 ASP HBx H 1 2.909 0.020 A 12 ASP CA C 13 56.938 0.400 A 12 ASP CB C 13 41.412 0.400 A 12 ASP N N 15 121.693 0.400 A 13 PHE H H 1 6.835 0.020 A 13 PHE HA H 1 3.197 0.020 A 13 PHE HBy H 1 2.891 0.020 A 13 PHE HBx H 1 2.440 0.020 A 13 PHE HD1 H 1 6.733 0.020 A 13 PHE HD2 H 1 6.733 0.020 A 13 PHE CA C 13 59.917 0.400 A 13 PHE CB C 13 37.604 0.400 A 13 PHE CD1 C 13 132.063 0.400 A 13 PHE N N 15 121.281 0.400 A 14 VAL H H 1 7.737 0.020 A 14 VAL HA H 1 2.742 0.020 A 14 VAL HB H 1 1.946 0.020 A 14 VAL HGx% H 1 0.391 0.020 A 14 VAL HGy% H 1 0.337 0.020 A 14 VAL CA C 13 66.391 0.400 A 14 VAL CB C 13 31.386 0.400 A 14 VAL CG1 C 13 24.021 0.400 A 14 VAL CG2 C 13 20.310 0.400 A 14 VAL N N 15 120.608 0.400 A 15 ALA H H 1 7.534 0.020 A 15 ALA HA H 1 3.992 0.020 A 15 ALA HB% H 1 1.488 0.020 A 15 ALA CA C 13 54.990 0.400 A 15 ALA CB C 13 17.922 0.400 A 15 ALA N N 15 118.644 0.400 A 16 SER H H 1 7.247 0.020 A 16 SER HA H 1 4.304 0.020 A 16 SER HBy H 1 4.163 0.020 A 16 SER HBx H 1 4.052 0.020 A 16 SER CA C 13 60.778 0.400 A 16 SER CB C 13 63.399 0.400 A 16 SER N N 15 111.591 0.400 A 17 TYR H H 1 8.853 0.020 A 17 TYR HA H 1 4.186 0.020 A 17 TYR HBy H 1 2.430 0.020 A 17 TYR HBx H 1 2.402 0.020 A 17 TYR HD1 H 1 7.060 0.020 A 17 TYR HD2 H 1 7.060 0.020 A 17 TYR HE1 H 1 6.463 0.020 A 17 TYR HE2 H 1 6.463 0.020 A 17 TYR CA C 13 61.465 0.400 A 17 TYR CB C 13 38.461 0.400 A 17 TYR CD1 C 13 132.533 0.400 A 17 TYR CE1 C 13 117.810 0.400 A 17 TYR N N 15 123.905 0.400 A 18 MET H H 1 9.332 0.020 A 18 MET HA H 1 4.161 0.020 A 18 MET HBy H 1 2.477 0.020 A 18 MET HBx H 1 2.074 0.020 A 18 MET HE% H 1 1.901 0.020 A 18 MET HGy H 1 2.444 0.020 A 18 MET HGx H 1 2.410 0.020 A 18 MET CA C 13 59.745 0.400 A 18 MET CB C 13 33.334 0.400 A 18 MET CE C 13 15.76 0.400 A 18 MET N N 15 117.792 0.400 A 19 LYS H H 1 7.355 0.020 A 19 LYS HA H 1 4.074 0.020 A 19 LYS HBy H 1 2.022 0.020 A 19 LYS HBx H 1 2.017 0.020 A 19 LYS HDy H 1 1.759 0.020 A 19 LYS HDx H 1 1.749 0.020 A 19 LYS HEy H 1 3.037 0.020 A 19 LYS HEx H 1 2.988 0.020 A 19 LYS HGy H 1 1.518 0.020 A 19 LYS HGx H 1 1.517 0.020 A 19 LYS CA C 13 59.516 0.400 A 19 LYS CB C 13 32.131 0.400 A 19 LYS CD C 13 24.903 0.400 A 19 LYS CE C 13 41.780 0.400 A 19 LYS CG C 13 24.900 0.400 A 19 LYS N N 15 116.836 0.400 A 20 THR H H 1 7.286 0.020 A 20 THR HA H 1 4.117 0.020 A 20 THR HB H 1 4.757 0.020 A 20 THR HG2% H 1 1.110 0.020 A 20 THR CA C 13 63.731 0.400 A 20 THR CB C 13 69.119 0.400 A 20 THR CG2 C 13 21.416 0.400 A 20 THR N N 15 111.084 0.400 A 21 TYR H H 1 8.361 0.020 A 21 TYR HA H 1 4.068 0.020 A 21 TYR HBy H 1 2.543 0.020 A 21 TYR HBx H 1 2.496 0.020 A 21 TYR HD1 H 1 6.880 0.020 A 21 TYR HD2 H 1 6.880 0.020 A 21 TYR HE1 H 1 6.714 0.020 A 21 TYR HE2 H 1 6.714 0.020 A 21 TYR CA C 13 60.380 0.400 A 21 TYR CB C 13 39.393 0.400 A 21 TYR CD1 C 13 132.540 0.400 A 21 TYR CE1 C 13 117.711 0.400 A 21 TYR N N 15 123.866 0.400 A 22 SER H H 1 8.051 0.020 A 22 SER HA H 1 3.456 0.020 A 22 SER HBy H 1 3.635 0.020 A 22 SER HBx H 1 3.078 0.020 A 22 SER CA C 13 60.810 0.400 A 22 SER CB C 13 62.499 0.400 A 22 SER N N 15 110.361 0.400 A 23 ARG H H 1 7.172 0.020 A 23 ARG HA H 1 3.998 0.020 A 23 ARG HBy H 1 1.865 0.020 A 23 ARG HBx H 1 1.739 0.020 A 23 ARG HDx H 1 3.185 0.020 A 23 ARG HDy H 1 3.187 0.020 A 23 ARG HGy H 1 1.650 0.020 A 23 ARG HGx H 1 1.643 0.020 A 23 ARG CA C 13 57.466 0.400 A 23 ARG CB C 13 29.652 0.400 A 23 ARG CD C 13 42.997 0.400 A 23 ARG CG C 13 27.081 0.400 A 23 ARG N N 15 120.106 0.400 A 24 ARG H H 1 7.571 0.020 A 24 ARG HA H 1 4.314 0.020 A 24 ARG HBy H 1 1.853 0.020 A 24 ARG HBx H 1 1.615 0.020 A 24 ARG HDx H 1 3.024 0.020 A 24 ARG HDy H 1 3.026 0.020 A 24 ARG HGy H 1 1.507 0.020 A 24 ARG HGx H 1 1.459 0.020 A 24 ARG CA C 13 55.255 0.400 A 24 ARG CB C 13 30.014 0.400 A 24 ARG CD C 13 43.260 0.400 A 24 ARG CG C 13 26.392 0.400 A 24 ARG N N 15 115.328 0.400 A 25 LEU H H 1 7.168 0.020 A 25 LEU HA H 1 4.436 0.020 A 25 LEU HBy H 1 1.592 0.020 A 25 LEU HBx H 1 1.332 0.020 A 25 LEU HDx% H 1 0.641 0.020 A 25 LEU HDy% H 1 0.401 0.020 A 25 LEU HG H 1 1.544 0.020 A 25 LEU CA C 13 53.584 0.400 A 25 LEU CB C 13 43.869 0.400 A 25 LEU CD1 C 13 21.837 0.400 A 25 LEU CD2 C 13 24.462 0.400 A 25 LEU CG C 13 26.271 0.400 A 25 LEU N N 15 118.949 0.400 A 26 GLU H H 1 8.426 0.020 A 26 GLU HA H 1 4.328 0.020 A 26 GLU HBy H 1 2.277 0.020 A 26 GLU HBx H 1 2.089 0.020 A 26 GLU HGy H 1 2.493 0.020 A 26 GLU HGx H 1 2.438 0.020 A 26 GLU CA C 13 56.261 0.400 A 26 GLU CB C 13 29.823 0.400 A 26 GLU CG C 13 36.281 0.400 A 26 GLU N N 15 122.139 0.400 A 27 ILE H H 1 8.699 0.020 A 27 ILE HA H 1 4.114 0.020 A 27 ILE HB H 1 1.970 0.020 A 27 ILE HD1% H 1 1.013 0.020 A 27 ILE HG1y H 1 1.543 0.020 A 27 ILE HG1x H 1 1.377 0.020 A 27 ILE HG2% H 1 1.039 0.020 A 27 ILE CA C 13 64.048 0.400 A 27 ILE CB C 13 37.862 0.400 A 27 ILE CD1 C 13 13.410 0.400 A 27 ILE CG1 C 13 28.820 0.400 A 27 ILE CG2 C 13 17.360 0.400 A 27 ILE N N 15 123.903 0.400 A 28 GLY H H 1 8.793 0.020 A 28 GLY HAy H 1 4.016 0.020 A 28 GLY HAx H 1 4.005 0.020 A 28 GLY CA C 13 45.330 0.400 A 28 GLY N N 15 109.909 0.400 A 29 THR H H 1 7.619 0.020 A 29 THR HA H 1 4.269 0.020 A 29 THR HB H 1 4.331 0.020 A 29 THR HG2% H 1 1.380 0.020 A 29 THR CA C 13 65.696 0.400 A 29 THR CB C 13 68.398 0.400 A 29 THR CG2 C 13 23.143 0.400 A 29 THR N N 15 119.569 0.400 A 30 PHE H H 1 8.765 0.020 A 30 PHE HA H 1 4.248 0.020 A 30 PHE HBy H 1 3.268 0.020 A 30 PHE HBx H 1 3.138 0.020 A 30 PHE HD1 H 1 7.173 0.020 A 30 PHE HD2 H 1 7.173 0.020 A 30 PHE HZ H 1 7.302 0.020 A 30 PHE CA C 13 59.772 0.400 A 30 PHE CB C 13 38.199 0.400 A 30 PHE CD1 C 13 131.380 0.400 A 30 PHE N N 15 122.952 0.400 A 31 ARG H H 1 8.590 0.020 A 31 ARG HA H 1 3.709 0.020 A 31 ARG HBy H 1 1.983 0.020 A 31 ARG HBx H 1 1.928 0.020 A 31 ARG HDy H 1 3.209 0.020 A 31 ARG HDx H 1 3.204 0.020 A 31 ARG HGy H 1 1.917 0.020 A 31 ARG HGx H 1 1.649 0.020 A 31 ARG CA C 13 60.204 0.400 A 31 ARG CB C 13 29.551 0.400 A 31 ARG CD C 13 43.325 0.400 A 31 ARG CG C 13 28.033 0.400 A 31 ARG N N 15 118.043 0.400 A 32 HIS H H 1 7.690 0.020 A 32 HIS HA H 1 4.564 0.020 A 32 HIS HBy H 1 3.120 0.020 A 32 HIS HBx H 1 3.110 0.020 A 32 HIS CA C 13 56.370 0.400 A 32 HIS CB C 13 29.950 0.400 A 32 HIS N N 15 118.937 0.400 A 33 HIS H H 1 8.250 0.020 A 33 HIS HA H 1 4.999 0.020 A 33 HIS HBy H 1 3.681 0.020 A 33 HIS HBx H 1 3.657 0.020 A 33 HIS CA C 13 56.841 0.400 A 33 HIS CB C 13 30.560 0.400 A 33 HIS N N 15 119.438 0.400 A 34 LYS H H 1 8.535 0.020 A 34 LYS HA H 1 3.657 0.020 A 34 LYS HBy H 1 1.597 0.020 A 34 LYS HBx H 1 1.574 0.020 A 34 LYS HDy H 1 1.460 0.020 A 34 LYS HDx H 1 1.459 0.020 A 34 LYS HEx H 1 2.750 0.020 A 34 LYS HEy H 1 2.753 0.020 A 34 LYS HGy H 1 1.178 0.020 A 34 LYS HGx H 1 1.175 0.020 A 34 LYS CA C 13 59.938 0.400 A 34 LYS CB C 13 31.894 0.400 A 34 LYS CD C 13 29.280 0.400 A 34 LYS CE C 13 41.520 0.400 A 34 LYS CG C 13 24.638 0.400 A 34 LYS N N 15 117.661 0.400 A 35 SER H H 1 7.841 0.020 A 35 SER HA H 1 4.759 0.020 A 35 SER HBy H 1 3.849 0.020 A 35 SER HBx H 1 3.794 0.020 A 35 SER CA C 13 58.570 0.400 A 35 SER CB C 13 63.800 0.400 A 35 SER N N 15 113.843 0.400 A 36 CYS H H 1 8.677 0.020 A 36 CYS HA H 1 4.115 0.020 A 36 CYS HBy H 1 2.127 0.020 A 36 CYS HBx H 1 2.086 0.020 A 36 CYS CA C 13 58.990 0.400 A 36 CYS CB C 13 31.495 0.400 A 36 CYS N N 15 120.588 0.400 A 37 MET H H 1 7.897 0.020 A 37 MET HA H 1 4.493 0.020 A 37 MET HBy H 1 3.266 0.020 A 37 MET HBx H 1 3.149 0.020 A 37 MET HE% H 1 2.140 0.020 A 37 MET HGy H 1 2.440 0.020 A 37 MET HGx H 1 2.410 0.020 A 37 MET CA C 13 59.489 0.400 A 37 MET CB C 13 39.335 0.400 A 37 MET CE C 13 16.20 0.400 A 37 MET CG C 13 32.070 0.400 A 37 MET N N 15 119.661 0.400 A 38 ARG H H 1 7.750 0.020 A 38 ARG HA H 1 1.777 0.020 A 38 ARG HBy H 1 1.889 0.020 A 38 ARG HBx H 1 1.294 0.020 A 38 ARG HDx H 1 3.130 0.020 A 38 ARG HDy H 1 3.130 0.020 A 38 ARG HGy H 1 1.509 0.020 A 38 ARG HGx H 1 1.506 0.020 A 38 ARG CA C 13 58.667 0.400 A 38 ARG CB C 13 31.883 0.400 A 38 ARG N N 15 121.116 0.400 A 39 LYS H H 1 7.953 0.020 A 39 LYS HA H 1 3.886 0.020 A 39 LYS HBy H 1 2.059 0.020 A 39 LYS HBx H 1 2.055 0.020 A 39 LYS HDx H 1 1.610 0.020 A 39 LYS HDy H 1 1.610 0.020 A 39 LYS HEx H 1 2.930 0.020 A 39 LYS HEy H 1 2.930 0.020 A 39 LYS HGy H 1 1.380 0.020 A 39 LYS HGx H 1 1.370 0.020 A 39 LYS CA C 13 58.256 0.400 A 39 LYS CB C 13 29.266 0.400 A 39 LYS CE C 13 41.780 0.400 A 39 LYS N N 15 114.544 0.400 A 40 PHE H H 1 7.528 0.020 A 40 PHE HA H 1 4.172 0.020 A 40 PHE HBy H 1 3.192 0.020 A 40 PHE HBx H 1 3.068 0.020 A 40 PHE HD1 H 1 6.434 0.020 A 40 PHE HD2 H 1 6.434 0.020 A 40 PHE HE1 H 1 6.950 0.020 A 40 PHE HE2 H 1 6.950 0.020 A 40 PHE CA C 13 59.676 0.400 A 40 PHE CB C 13 39.088 0.400 A 40 PHE CD1 C 13 131.380 0.400 A 40 PHE CE1 C 13 130.480 0.400 A 40 PHE N N 15 118.644 0.400 A 41 LYS H H 1 7.190 0.020 A 41 LYS HA H 1 4.489 0.020 A 41 LYS HDy H 1 1.765 0.020 A 41 LYS HDx H 1 1.699 0.020 A 41 LYS HEx H 1 2.930 0.020 A 41 LYS HEy H 1 2.930 0.020 A 41 LYS HGy H 1 1.503 0.020 A 41 LYS HGx H 1 1.441 0.020 A 41 LYS CA C 13 56.409 0.400 A 41 LYS CG C 13 25.153 0.400 A 41 LYS N N 15 116.322 0.400 A 42 GLU H H 1 8.948 0.020 A 42 GLU HA H 1 4.033 0.020 A 42 GLU HBy H 1 1.946 0.020 A 42 GLU HBx H 1 1.862 0.020 A 42 GLU HGy H 1 2.245 0.020 A 42 GLU HGx H 1 2.239 0.020 A 42 GLU CA C 13 59.461 0.400 A 42 GLU CB C 13 29.266 0.400 A 42 GLU CG C 13 35.399 0.400 A 42 GLU N N 15 130.152 0.400 A 46 GLY H H 1 8.946 0.020 A 46 GLY HAy H 1 4.140 0.020 A 46 GLY HAx H 1 3.722 0.020 A 46 GLY CA C 13 44.733 0.400 A 46 GLY N N 15 107.206 0.400 A 47 LEU H H 1 7.080 0.020 A 47 LEU HA H 1 3.861 0.020 A 47 LEU HBy H 1 1.519 0.020 A 47 LEU HBx H 1 1.307 0.020 A 47 LEU HDx% H 1 0.180 0.020 A 47 LEU HDy% H 1 0.052 0.020 A 47 LEU HG H 1 0.958 0.020 A 47 LEU CA C 13 56.056 0.400 A 47 LEU CB C 13 43.632 0.400 A 47 LEU CD1 C 13 26.687 0.400 A 47 LEU CD2 C 13 23.178 0.400 A 47 LEU CG C 13 26.770 0.400 A 47 LEU N N 15 121.164 0.400 A 48 GLN H H 1 8.868 0.020 A 48 GLN HA H 1 4.436 0.020 A 48 GLN HBy H 1 2.292 0.020 A 48 GLN HBx H 1 1.253 0.020 A 48 GLN HE2y H 1 7.581 0.020 A 48 GLN HE2x H 1 7.333 0.020 A 48 GLN HGy H 1 2.475 0.020 A 48 GLN HGx H 1 2.469 0.020 A 48 GLN CA C 13 53.215 0.400 A 48 GLN CB C 13 31.409 0.400 A 48 GLN CG C 13 34.109 0.400 A 48 GLN N N 15 127.303 0.400 A 48 GLN NE2 N 15 115.850 0.400 A 49 PHE H H 1 8.150 0.020 A 49 PHE HA H 1 3.961 0.020 A 49 PHE HBy H 1 3.301 0.020 A 49 PHE HBx H 1 3.232 0.020 A 49 PHE HD1 H 1 7.501 0.020 A 49 PHE HD2 H 1 7.501 0.020 A 49 PHE CA C 13 63.188 0.400 A 49 PHE CB C 13 39.226 0.400 A 49 PHE CD1 C 13 132.074 0.400 A 49 PHE N N 15 118.228 0.400 A 50 HIS H H 1 8.120 0.020 A 50 HIS HA H 1 4.508 0.020 A 50 HIS HBy H 1 3.335 0.020 A 50 HIS HBx H 1 3.114 0.020 A 50 HIS CA C 13 57.710 0.400 A 50 HIS CB C 13 29.239 0.400 A 50 HIS N N 15 110.193 0.400 A 51 GLU H H 1 6.979 0.020 A 51 GLU HA H 1 4.010 0.020 A 51 GLU HBy H 1 1.913 0.020 A 51 GLU HBx H 1 1.753 0.020 A 51 GLU HGy H 1 1.904 0.020 A 51 GLU HGx H 1 1.266 0.020 A 51 GLU CA C 13 55.111 0.400 A 51 GLU CB C 13 30.625 0.400 A 51 GLU CG C 13 36.708 0.400 A 51 GLU N N 15 118.123 0.400 A 52 LEU H H 1 6.968 0.020 A 52 LEU HA H 1 3.831 0.020 A 52 LEU HBy H 1 1.944 0.020 A 52 LEU HBx H 1 0.864 0.020 A 52 LEU HDx% H 1 0.295 0.020 A 52 LEU HDy% H 1 0.181 0.020 A 52 LEU HG H 1 1.287 0.020 A 52 LEU CA C 13 54.679 0.400 A 52 LEU CB C 13 38.872 0.400 A 52 LEU CD1 C 13 24.516 0.400 A 52 LEU CD2 C 13 26.661 0.400 A 52 LEU CG C 13 27.959 0.400 A 52 LEU N N 15 122.875 0.400 A 53 THR H H 1 7.274 0.020 A 53 THR HA H 1 4.545 0.020 A 53 THR HB H 1 4.771 0.020 A 53 THR HG2% H 1 1.176 0.020 A 53 THR CA C 13 59.354 0.400 A 53 THR CB C 13 72.568 0.400 A 53 THR CG2 C 13 21.440 0.400 A 53 THR N N 15 114.569 0.400 A 54 GLU H H 1 9.308 0.020 A 54 GLU HA H 1 3.919 0.020 A 54 GLU HBy H 1 2.239 0.020 A 54 GLU HBx H 1 2.101 0.020 A 54 GLU HGy H 1 2.424 0.020 A 54 GLU HGx H 1 2.246 0.020 A 54 GLU CA C 13 60.156 0.400 A 54 GLU CB C 13 29.429 0.400 A 54 GLU CG C 13 35.832 0.400 A 54 GLU N N 15 121.281 0.400 A 55 ASP H H 1 8.220 0.020 A 55 ASP HA H 1 4.310 0.020 A 55 ASP HBy H 1 2.749 0.020 A 55 ASP HBx H 1 2.571 0.020 A 55 ASP CA C 13 57.237 0.400 A 55 ASP CB C 13 40.265 0.400 A 55 ASP N N 15 117.708 0.400 A 56 PHE H H 1 7.869 0.020 A 56 PHE HA H 1 4.236 0.020 A 56 PHE HBy H 1 3.444 0.020 A 56 PHE HBx H 1 3.438 0.020 A 56 PHE HD1 H 1 7.172 0.020 A 56 PHE HD2 H 1 7.172 0.020 A 56 PHE HE1 H 1 7.308 0.020 A 56 PHE HE2 H 1 7.308 0.020 A 56 PHE CA C 13 61.453 0.400 A 56 PHE CB C 13 39.785 0.400 A 56 PHE CD1 C 13 131.224 0.400 A 56 PHE CE1 C 13 131.198 0.400 A 56 PHE N N 15 121.467 0.400 A 57 LEU H H 1 8.144 0.020 A 57 LEU HA H 1 4.015 0.020 A 57 LEU HBy H 1 1.806 0.020 A 57 LEU HBx H 1 1.794 0.020 A 57 LEU HDx% H 1 0.581 0.020 A 57 LEU HDy% H 1 -0.050 0.020 A 57 LEU HG H 1 1.626 0.020 A 57 LEU CA C 13 57.448 0.400 A 57 LEU CB C 13 41.958 0.400 A 57 LEU CD1 C 13 22.277 0.400 A 57 LEU CD2 C 13 24.677 0.400 A 57 LEU CG C 13 26.600 0.400 A 57 LEU N N 15 119.342 0.400 A 58 ARG H H 1 8.519 0.020 A 58 ARG HA H 1 4.000 0.020 A 58 ARG HBy H 1 2.026 0.020 A 58 ARG HBx H 1 2.014 0.020 A 58 ARG HDy H 1 3.178 0.020 A 58 ARG HDx H 1 3.166 0.020 A 58 ARG HGy H 1 1.575 0.020 A 58 ARG HGx H 1 1.571 0.020 A 58 ARG CA C 13 60.108 0.400 A 58 ARG CB C 13 29.334 0.400 A 58 ARG CD C 13 42.835 0.400 A 58 ARG CG C 13 27.081 0.400 A 58 ARG N N 15 120.662 0.400 A 59 ASP H H 1 7.973 0.020 A 59 ASP HA H 1 4.570 0.020 A 59 ASP HBy H 1 2.881 0.020 A 59 ASP HBx H 1 2.544 0.020 A 59 ASP CA C 13 57.018 0.400 A 59 ASP CB C 13 39.502 0.400 A 59 ASP N N 15 119.569 0.400 A 60 TYR H H 1 8.150 0.020 A 60 TYR HA H 1 4.107 0.020 A 60 TYR HBy H 1 2.871 0.020 A 60 TYR HBx H 1 2.717 0.020 A 60 TYR HD1 H 1 5.913 0.020 A 60 TYR HD2 H 1 5.913 0.020 A 60 TYR HE1 H 1 6.456 0.020 A 60 TYR HE2 H 1 6.456 0.020 A 60 TYR CA C 13 60.253 0.400 A 60 TYR CB C 13 37.598 0.400 A 60 TYR CD1 C 13 131.659 0.400 A 60 TYR CE1 C 13 118.100 0.400 A 60 TYR N N 15 123.804 0.400 A 61 LEU H H 1 8.483 0.020 A 61 LEU HA H 1 3.860 0.020 A 61 LEU HBy H 1 2.299 0.020 A 61 LEU HBx H 1 1.614 0.020 A 61 LEU HDx% H 1 1.027 0.020 A 61 LEU HDy% H 1 0.951 0.020 A 61 LEU HG H 1 1.807 0.020 A 61 LEU CA C 13 58.474 0.400 A 61 LEU CB C 13 41.154 0.400 A 61 LEU CD1 C 13 25.585 0.400 A 61 LEU CD2 C 13 23.792 0.400 A 61 LEU CG C 13 26.770 0.400 A 61 LEU N N 15 121.316 0.400 A 62 ILE H H 1 7.780 0.020 A 62 ILE HA H 1 3.609 0.020 A 62 ILE HB H 1 2.020 0.020 A 62 ILE CA C 13 65.058 0.400 A 62 ILE CB C 13 37.671 0.400 A 62 ILE N N 15 118.646 0.400 A 63 TYR H H 1 8.052 0.020 A 63 TYR HA H 1 4.267 0.020 A 63 TYR HBy H 1 3.233 0.020 A 63 TYR HBx H 1 3.144 0.020 A 63 TYR HD1 H 1 6.991 0.020 A 63 TYR HD2 H 1 6.991 0.020 A 63 TYR HE1 H 1 6.982 0.020 A 63 TYR HE2 H 1 6.982 0.020 A 63 TYR CA C 13 61.357 0.400 A 63 TYR CB C 13 37.743 0.400 A 63 TYR CD1 C 13 133.410 0.400 A 63 TYR CE1 C 13 118.094 0.400 A 63 TYR N N 15 122.157 0.400 A 64 MET H H 1 8.616 0.020 A 64 MET HA H 1 3.469 0.020 A 64 MET HBy H 1 2.219 0.020 A 64 MET HBx H 1 1.791 0.020 A 64 MET HE% H 1 1.828 0.020 A 64 MET HGy H 1 1.960 0.020 A 64 MET HGx H 1 1.890 0.020 A 64 MET CA C 13 60.060 0.400 A 64 MET CB C 13 34.115 0.400 A 64 MET CE C 13 17.08 0.400 A 64 MET CG C 13 32.333 0.400 A 64 MET N N 15 119.473 0.400 A 65 LYS H H 1 8.053 0.020 A 65 LYS HA H 1 4.174 0.020 A 65 LYS HBy H 1 1.854 0.020 A 65 LYS HBx H 1 1.844 0.020 A 65 LYS HDy H 1 1.615 0.020 A 65 LYS HDx H 1 1.606 0.020 A 65 LYS HEy H 1 2.967 0.020 A 65 LYS HEx H 1 2.965 0.020 A 65 LYS HGy H 1 1.338 0.020 A 65 LYS HGx H 1 1.334 0.020 A 65 LYS CA C 13 58.859 0.400 A 65 LYS CB C 13 32.319 0.400 A 65 LYS CD C 13 27.104 0.400 A 65 LYS CE C 13 41.780 0.400 A 65 LYS CG C 13 25.143 0.400 A 65 LYS N N 15 116.466 0.400 A 66 LYS H H 1 8.739 0.020 A 66 LYS HA H 1 4.286 0.020 A 66 LYS HBy H 1 1.930 0.020 A 66 LYS HBx H 1 1.851 0.020 A 66 LYS HDy H 1 1.655 0.020 A 66 LYS HDx H 1 1.652 0.020 A 66 LYS HEy H 1 2.958 0.020 A 66 LYS HEx H 1 2.955 0.020 A 66 LYS HGy H 1 1.406 0.020 A 66 LYS HGx H 1 1.402 0.020 A 66 LYS CA C 13 57.562 0.400 A 66 LYS CB C 13 32.986 0.400 A 66 LYS CD C 13 28.780 0.400 A 66 LYS CE C 13 41.780 0.400 A 66 LYS CG C 13 24.910 0.400 A 66 LYS N N 15 116.836 0.400 A 67 THR H H 1 7.810 0.020 A 67 THR HA H 1 4.241 0.020 A 67 THR HB H 1 3.841 0.020 A 67 THR HG2% H 1 1.053 0.020 A 67 THR CA C 13 64.769 0.400 A 67 THR CB C 13 68.468 0.400 A 67 THR CG2 C 13 21.830 0.400 A 67 THR N N 15 113.845 0.400 A 68 LEU H H 1 7.568 0.020 A 68 LEU HA H 1 4.278 0.020 A 68 LEU HBy H 1 1.937 0.020 A 68 LEU HBx H 1 1.456 0.020 A 68 LEU HDx% H 1 0.878 0.020 A 68 LEU HDy% H 1 0.756 0.020 A 68 LEU HG H 1 1.130 0.020 A 68 LEU CA C 13 54.727 0.400 A 68 LEU CB C 13 40.674 0.400 A 68 LEU CD1 C 13 25.758 0.400 A 68 LEU CD2 C 13 21.821 0.400 A 68 LEU CG C 13 26.210 0.400 A 68 LEU N N 15 118.162 0.400 A 69 CYS H H 1 7.191 0.020 A 69 CYS HA H 1 4.730 0.020 A 69 CYS CA C 13 57.430 0.400 A 69 CYS N N 15 112.707 0.400 A 70 ASN H H 1 8.370 0.020 A 70 ASN HA H 1 4.589 0.020 A 70 ASN HBy H 1 2.577 0.020 A 70 ASN HBx H 1 2.376 0.020 A 70 ASN HD2y H 1 6.983 0.020 A 70 ASN HD2x H 1 6.853 0.020 A 70 ASN CA C 13 53.285 0.400 A 70 ASN CB C 13 39.112 0.400 A 70 ASN ND2 N 15 109.221 0.400 A 71 ALA H H 1 8.467 0.020 A 71 ALA HA H 1 4.301 0.020 A 71 ALA HB% H 1 1.536 0.020 A 71 ALA CA C 13 51.988 0.400 A 71 ALA CB C 13 18.980 0.400 A 71 ALA N N 15 123.299 0.400 A 72 ASP H H 1 8.811 0.020 A 72 ASP HA H 1 4.270 0.020 A 72 ASP HBx H 1 2.698 0.020 A 72 ASP HBy H 1 2.698 0.020 A 72 ASP CA C 13 57.850 0.400 A 72 ASP CB C 13 40.793 0.400 A 72 ASP N N 15 121.296 0.400 A 73 SER H H 1 8.592 0.020 A 73 SER HA H 1 4.195 0.020 A 73 SER HBy H 1 3.917 0.020 A 73 SER HBx H 1 3.911 0.020 A 73 SER CA C 13 60.423 0.400 A 73 SER CB C 13 61.997 0.400 A 73 SER N N 15 112.534 0.400 A 74 THR H H 1 7.269 0.020 A 74 THR HA H 1 4.003 0.020 A 74 THR HB H 1 4.232 0.020 A 74 THR HG2% H 1 1.226 0.020 A 74 THR CA C 13 65.105 0.400 A 74 THR CB C 13 68.949 0.400 A 74 THR CG2 C 13 21.440 0.400 A 74 THR N N 15 119.319 0.400 A 75 ALA H H 1 8.501 0.020 A 75 ALA HA H 1 4.164 0.020 A 75 ALA HB% H 1 1.378 0.020 A 75 ALA CA C 13 55.399 0.400 A 75 ALA CB C 13 17.779 0.400 A 75 ALA N N 15 125.102 0.400 A 76 GLN H H 1 8.539 0.020 A 76 GLN HA H 1 3.968 0.020 A 76 GLN HBy H 1 2.186 0.020 A 76 GLN HBx H 1 2.099 0.020 A 76 GLN HE2y H 1 7.594 0.020 A 76 GLN HE2x H 1 6.679 0.020 A 76 GLN HGy H 1 2.483 0.020 A 76 GLN HGx H 1 2.470 0.020 A 76 GLN CA C 13 58.859 0.400 A 76 GLN CB C 13 27.629 0.400 A 76 GLN CG C 13 33.720 0.400 A 76 GLN N N 15 115.930 0.400 A 76 GLN NE2 N 15 111.589 0.400 A 77 ARG H H 1 7.929 0.020 A 77 ARG HA H 1 4.118 0.020 A 77 ARG HBy H 1 1.978 0.020 A 77 ARG HBx H 1 1.968 0.020 A 77 ARG HDy H 1 3.012 0.020 A 77 ARG HDx H 1 2.984 0.020 A 77 ARG HGy H 1 1.726 0.020 A 77 ARG HGx H 1 1.720 0.020 A 77 ARG CA C 13 59.147 0.400 A 77 ARG CB C 13 29.334 0.400 A 77 ARG CD C 13 43.260 0.400 A 77 ARG CG C 13 27.114 0.400 A 77 ARG N N 15 121.198 0.400 A 78 ASN H H 1 8.302 0.020 A 78 ASN HA H 1 4.751 0.020 A 78 ASN HBy H 1 3.059 0.020 A 78 ASN HBx H 1 2.723 0.020 A 78 ASN HD2y H 1 7.024 0.020 A 78 ASN HD2x H 1 7.017 0.020 A 78 ASN CA C 13 56.120 0.400 A 78 ASN CB C 13 38.343 0.400 A 78 ASN N N 15 119.545 0.400 A 78 ASN ND2 N 15 110.642 0.400 A 79 LEU H H 1 8.260 0.020 A 79 LEU HA H 1 4.047 0.020 A 79 LEU HBy H 1 2.017 0.020 A 79 LEU HBx H 1 1.671 0.020 A 79 LEU HDx% H 1 1.028 0.020 A 79 LEU HDy% H 1 0.942 0.020 A 79 LEU HG H 1 1.883 0.020 A 79 LEU CA C 13 55.650 0.400 A 79 LEU CB C 13 41.547 0.400 A 79 LEU CD1 C 13 25.565 0.400 A 79 LEU CD2 C 13 23.762 0.400 A 79 LEU CG C 13 27.090 0.400 A 79 LEU N N 15 119.634 0.400 A 80 SER H H 1 8.402 0.020 A 80 SER N N 15 114.402 0.400 A 81 THR H H 1 7.897 0.020 A 81 THR HA H 1 3.969 0.020 A 81 THR HB H 1 4.640 0.020 A 81 THR CA C 13 66.498 0.400 A 81 THR CB C 13 67.772 0.400 A 81 THR N N 15 121.054 0.400 A 82 ILE H H 1 8.043 0.020 A 82 ILE HA H 1 3.630 0.020 A 82 ILE HB H 1 1.882 0.020 A 82 ILE HD1% H 1 0.218 0.020 A 82 ILE HG1y H 1 1.665 0.020 A 82 ILE HG1x H 1 0.226 0.020 A 82 ILE HG2% H 1 0.622 0.020 A 82 ILE CA C 13 66.306 0.400 A 82 ILE CB C 13 38.583 0.400 A 82 ILE CD1 C 13 13.959 0.400 A 82 ILE CG1 C 13 30.151 0.400 A 82 ILE CG2 C 13 17.360 0.400 A 82 ILE N N 15 122.189 0.400 A 83 LYS H H 1 8.135 0.020 A 83 LYS HA H 1 3.474 0.020 A 83 LYS HBy H 1 1.617 0.020 A 83 LYS HBx H 1 0.677 0.020 A 83 LYS HDy H 1 1.205 0.020 A 83 LYS HDx H 1 0.986 0.020 A 83 LYS HEy H 1 2.700 0.020 A 83 LYS HEx H 1 2.635 0.020 A 83 LYS HGy H 1 0.931 0.020 A 83 LYS HGx H 1 0.572 0.020 A 83 LYS CA C 13 59.916 0.400 A 83 LYS CB C 13 31.569 0.400 A 83 LYS CD C 13 29.322 0.400 A 83 LYS CE C 13 41.780 0.400 A 83 LYS CG C 13 24.636 0.400 A 83 LYS N N 15 118.830 0.400 A 84 ILE H H 1 7.332 0.020 A 84 ILE HA H 1 3.506 0.020 A 84 ILE HB H 1 2.006 0.020 A 84 ILE HD1% H 1 0.239 0.020 A 84 ILE HG1y H 1 1.111 0.020 A 84 ILE HG1x H 1 1.054 0.020 A 84 ILE HG2% H 1 1.049 0.020 A 84 ILE CA C 13 65.123 0.400 A 84 ILE CB C 13 37.632 0.400 A 84 ILE CD1 C 13 15.281 0.400 A 84 ILE CG1 C 13 28.394 0.400 A 84 ILE CG2 C 13 13.962 0.400 A 84 ILE N N 15 120.345 0.400 A 85 TYR H H 1 7.186 0.020 A 85 TYR HA H 1 3.926 0.020 A 85 TYR HBy H 1 3.140 0.020 A 85 TYR HBx H 1 3.104 0.020 A 85 TYR HD1 H 1 6.840 0.020 A 85 TYR HD2 H 1 6.840 0.020 A 85 TYR HE1 H 1 6.620 0.020 A 85 TYR HE2 H 1 6.620 0.020 A 85 TYR CA C 13 62.510 0.400 A 85 TYR CB C 13 39.412 0.400 A 85 TYR CD1 C 13 131.659 0.400 A 85 TYR CE1 C 13 117.810 0.400 A 85 TYR N N 15 118.743 0.400 A 86 VAL H H 1 8.616 0.020 A 86 VAL HA H 1 3.952 0.020 A 86 VAL HB H 1 2.320 0.020 A 86 VAL HGx% H 1 1.229 0.020 A 86 VAL HGy% H 1 1.181 0.020 A 86 VAL CA C 13 67.267 0.400 A 86 VAL CB C 13 31.809 0.400 A 86 VAL CG1 C 13 21.841 0.400 A 86 VAL CG2 C 13 25.205 0.400 A 86 VAL N N 15 121.622 0.400 A 87 SER H H 1 8.961 0.020 A 87 SER HA H 1 4.132 0.020 A 87 SER HBy H 1 3.953 0.020 A 87 SER HBx H 1 3.869 0.020 A 87 SER CA C 13 62.323 0.400 A 87 SER CB C 13 62.392 0.400 A 87 SER N N 15 114.706 0.400 A 88 ALA H H 1 7.498 0.020 A 88 ALA HA H 1 4.103 0.020 A 88 ALA HB% H 1 1.039 0.020 A 88 ALA CA C 13 54.871 0.400 A 88 ALA CB C 13 17.373 0.400 A 88 ALA N N 15 123.467 0.400 A 89 ALA H H 1 8.100 0.020 A 89 ALA HA H 1 3.422 0.020 A 89 ALA HB% H 1 1.470 0.020 A 89 ALA CA C 13 54.967 0.400 A 89 ALA CB C 13 17.816 0.400 A 89 ALA N N 15 121.498 0.400 A 90 ILE H H 1 8.393 0.020 A 90 ILE HA H 1 4.013 0.020 A 90 ILE HB H 1 1.927 0.020 A 90 ILE HD1% H 1 0.846 0.020 A 90 ILE HG1y H 1 1.936 0.020 A 90 ILE HG1x H 1 0.835 0.020 A 90 ILE HG2% H 1 0.856 0.020 A 90 ILE CA C 13 64.289 0.400 A 90 ILE CB C 13 38.406 0.400 A 90 ILE CD1 C 13 14.389 0.400 A 90 ILE CG1 C 13 29.243 0.400 A 90 ILE CG2 C 13 16.590 0.400 A 90 ILE N N 15 120.110 0.400 A 91 LYS H H 1 8.081 0.020 A 91 LYS HA H 1 4.045 0.020 A 91 LYS HBy H 1 1.958 0.020 A 91 LYS HBx H 1 1.956 0.020 A 91 LYS HDy H 1 1.711 0.020 A 91 LYS HDx H 1 1.709 0.020 A 91 LYS HEy H 1 2.985 0.020 A 91 LYS HEx H 1 2.977 0.020 A 91 LYS HGy H 1 1.547 0.020 A 91 LYS HGx H 1 1.494 0.020 A 91 LYS CA C 13 58.283 0.400 A 91 LYS CB C 13 31.953 0.400 A 91 LYS CD C 13 28.780 0.400 A 91 LYS CE C 13 41.780 0.400 A 91 LYS CG C 13 24.910 0.400 A 91 LYS N N 15 122.134 0.400 A 92 LYS H H 1 7.575 0.020 A 92 LYS HA H 1 4.051 0.020 A 92 LYS HBy H 1 1.409 0.020 A 92 LYS HBx H 1 1.251 0.020 A 92 LYS HDy H 1 1.691 0.020 A 92 LYS HDx H 1 1.690 0.020 A 92 LYS HEy H 1 2.979 0.020 A 92 LYS HEx H 1 2.978 0.020 A 92 LYS HGy H 1 1.544 0.020 A 92 LYS HGx H 1 1.535 0.020 A 92 LYS CA C 13 55.736 0.400 A 92 LYS CB C 13 32.529 0.400 A 92 LYS CD C 13 28.836 0.400 A 92 LYS CE C 13 41.780 0.400 A 92 LYS CG C 13 25.112 0.400 A 92 LYS N N 15 115.111 0.400 A 93 GLY H H 1 7.640 0.020 A 93 GLY HAy H 1 4.012 0.020 A 93 GLY HAx H 1 3.743 0.020 A 93 GLY CA C 13 45.021 0.400 A 93 GLY N N 15 105.864 0.400 A 94 TYR H H 1 7.678 0.020 A 94 TYR HA H 1 4.196 0.020 A 94 TYR HBy H 1 1.631 0.020 A 94 TYR HBx H 1 1.409 0.020 A 94 TYR HD1 H 1 6.341 0.020 A 94 TYR HD2 H 1 6.341 0.020 A 94 TYR HE1 H 1 6.877 0.020 A 94 TYR HE2 H 1 6.877 0.020 A 94 TYR CA C 13 56.649 0.400 A 94 TYR CB C 13 37.190 0.400 A 94 TYR CD1 C 13 131.243 0.400 A 94 TYR CE1 C 13 118.302 0.400 A 94 TYR N N 15 117.772 0.400 A 95 MET H H 1 6.822 0.020 A 95 MET HA H 1 4.424 0.020 A 95 MET HBy H 1 2.247 0.020 A 95 MET HBx H 1 1.590 0.020 A 95 MET HE% H 1 2.343 0.020 A 95 MET HGx H 1 2.598 0.020 A 95 MET HGy H 1 2.599 0.020 A 95 MET CA C 13 54.199 0.400 A 95 MET CB C 13 37.575 0.400 A 95 MET CE C 13 17.52 0.400 A 95 MET CG C 13 32.332 0.400 A 95 MET N N 15 113.072 0.400 A 96 GLU H H 1 8.651 0.020 A 96 GLU HA H 1 4.325 0.020 A 96 GLU HBy H 1 2.023 0.020 A 96 GLU HBx H 1 1.904 0.020 A 96 GLU HGx H 1 2.177 0.020 A 96 GLU HGy H 1 2.177 0.020 A 96 GLU CA C 13 56.841 0.400 A 96 GLU CB C 13 31.526 0.400 A 96 GLU CG C 13 36.010 0.400 A 96 GLU N N 15 119.887 0.400 A 97 ASN H H 1 8.024 0.020 A 97 ASN HA H 1 4.793 0.020 A 97 ASN HBy H 1 2.669 0.020 A 97 ASN HBx H 1 2.663 0.020 A 97 ASN HD2y H 1 7.635 0.020 A 97 ASN HD2x H 1 7.019 0.020 A 97 ASN CA C 13 52.048 0.400 A 97 ASN CB C 13 40.616 0.400 A 97 ASN N N 15 116.867 0.400 A 97 ASN ND2 N 15 113.955 0.400 A 98 ASP H H 1 8.474 0.020 A 98 ASP HA H 1 4.937 0.020 A 98 ASP HBy H 1 2.947 0.020 A 98 ASP HBx H 1 2.535 0.020 A 98 ASP CA C 13 54.520 0.400 A 98 ASP CB C 13 41.706 0.400 A 98 ASP N N 15 119.956 0.400 A 99 PRO HA H 1 4.452 0.020 A 99 PRO HBy H 1 2.031 0.020 A 99 PRO HBx H 1 1.494 0.020 A 99 PRO HDy H 1 4.173 0.020 A 99 PRO HDx H 1 4.050 0.020 A 99 PRO HGy H 1 1.804 0.020 A 99 PRO HGx H 1 1.543 0.020 A 99 PRO CA C 13 63.760 0.400 A 99 PRO CB C 13 31.480 0.400 A 99 PRO CD C 13 50.031 0.400 A 99 PRO CG C 13 26.254 0.400 A 100 PHE H H 1 8.428 0.020 A 100 PHE HA H 1 4.417 0.020 A 100 PHE HBy H 1 3.269 0.020 A 100 PHE HBx H 1 3.183 0.020 A 100 PHE HD1 H 1 7.217 0.020 A 100 PHE HD2 H 1 7.217 0.020 A 100 PHE CA C 13 59.435 0.400 A 100 PHE CB C 13 38.511 0.400 A 100 PHE CD1 C 13 131.930 0.400 A 100 PHE N N 15 116.026 0.400 A 101 LYS H H 1 7.372 0.020 A 101 LYS HA H 1 4.004 0.020 A 101 LYS HBy H 1 1.944 0.020 A 101 LYS HBx H 1 1.825 0.020 A 101 LYS HDy H 1 1.766 0.020 A 101 LYS HDx H 1 1.714 0.020 A 101 LYS HEy H 1 3.061 0.020 A 101 LYS HEx H 1 3.058 0.020 A 101 LYS HGy H 1 1.435 0.020 A 101 LYS HGx H 1 1.434 0.020 A 101 LYS CA C 13 59.388 0.400 A 101 LYS CB C 13 32.409 0.400 A 101 LYS CD C 13 29.242 0.400 A 101 LYS CE C 13 41.780 0.400 A 101 LYS CG C 13 24.018 0.400 A 101 LYS N N 15 122.875 0.400 A 102 ASP H H 1 8.876 0.020 A 102 ASP HA H 1 4.838 0.020 A 102 ASP HBy H 1 2.848 0.020 A 102 ASP HBx H 1 2.475 0.020 A 102 ASP CA C 13 53.910 0.400 A 102 ASP CB C 13 41.058 0.400 A 102 ASP N N 15 118.685 0.400 A 103 PHE H H 1 7.652 0.020 A 103 PHE HA H 1 4.393 0.020 A 103 PHE HBy H 1 3.191 0.020 A 103 PHE HBx H 1 3.180 0.020 A 103 PHE HD1 H 1 7.222 0.020 A 103 PHE HD2 H 1 7.222 0.020 A 103 PHE HE1 H 1 6.933 0.020 A 103 PHE HE2 H 1 6.933 0.020 A 103 PHE CA C 13 58.715 0.400 A 103 PHE CB C 13 40.145 0.400 A 103 PHE CD1 C 13 132.028 0.400 A 103 PHE CE1 C 13 130.287 0.400 A 103 PHE N N 15 120.780 0.400 A 104 GLY H H 1 8.360 0.020 A 104 GLY HAy H 1 3.826 0.020 A 104 GLY HAx H 1 3.774 0.020 A 104 GLY CA C 13 45.550 0.400 A 104 GLY N N 15 110.690 0.400 A 105 LEU H H 1 7.962 0.020 A 105 LEU HA H 1 4.239 0.020 A 105 LEU HBy H 1 1.589 0.020 A 105 LEU HBx H 1 1.520 0.020 A 105 LEU HDx% H 1 0.823 0.020 A 105 LEU HDy% H 1 0.821 0.020 A 105 LEU HG H 1 1.556 0.020 A 105 LEU CA C 13 55.207 0.400 A 105 LEU CB C 13 42.163 0.400 A 105 LEU CD1 C 13 23.137 0.400 A 105 LEU CD2 C 13 23.137 0.400 A 105 LEU CG C 13 27.081 0.400 A 105 LEU N N 15 120.878 0.400 A 106 GLU H H 1 8.438 0.020 A 106 GLU HA H 1 4.148 0.020 A 106 GLU HBy H 1 1.893 0.020 A 106 GLU HBx H 1 1.823 0.020 A 106 GLU HGy H 1 2.167 0.020 A 106 GLU HGx H 1 2.096 0.020 A 106 GLU CA C 13 56.505 0.400 A 106 GLU CB C 13 29.839 0.400 A 106 GLU CG C 13 36.010 0.400 A 106 GLU N N 15 120.199 0.400 A 107 HIS H H 1 8.192 0.020 A 107 HIS HA H 1 4.624 0.020 A 107 HIS HBy H 1 3.162 0.020 A 107 HIS HBx H 1 3.114 0.020 A 107 HIS HD2 H 1 7.080 0.020 A 107 HIS HE1 H 1 8.080 0.020 A 107 HIS CA C 13 55.639 0.400 A 107 HIS CB C 13 29.935 0.400 A 107 HIS CD2 C 13 119.840 0.400 A 107 HIS CE1 C 13 136.050 0.400 A 107 HIS N N 15 119.385 0.400 A 108 HIS H H 1 8.152 0.020 A 108 HIS HA H 1 4.620 0.020 A 108 HIS HBy H 1 3.120 0.020 A 108 HIS HBx H 1 3.110 0.020 A 108 HIS HD2 H 1 7.080 0.020 A 108 HIS HE1 H 1 8.080 0.020 A 108 HIS CA C 13 56.370 0.400 A 108 HIS CB C 13 29.950 0.400 A 108 HIS CD2 C 13 119.840 0.400 A 108 HIS CE1 C 13 136.050 0.400 A 108 HIS N N 15 125.207 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ASP H A 7 PHE H 1.0 0.0 3.27 2 2 A 7 PHE H A 6 ASP HA 1.0 0.0 3.02 3 3 A 7 PHE H A 6 ASP HBy 1.0 0.0 4.14 4 4 A 7 PHE H A 6 ASP HBx 1.0 0.0 4.14 5 5 A 7 PHE HA A 8 LYS H 1.0 0.0 2.90 6 6 A 8 LYS H A 7 PHE HBy 1.0 0.0 4.04 7 7 A 8 LYS H A 7 PHE HBx 1.0 0.0 5.04 8 8 A 8 LYS H A 9 SER H 1.0 0.0 3.27 9 9 A 9 SER H A 8 LYS HBy 1.0 0.0 3.95 10 10 A 9 SER H A 8 LYS HBx 1.0 0.0 3.95 11 11 A 9 SER HA A 10 PHE H 1.0 0.0 3.14 12 12 A 10 PHE H A 9 SER HBy 1.0 0.0 3.98 13 13 A 10 PHE H A 9 SER HBx 1.0 0.0 3.98 14 14 A 10 PHE H A 11 HIS H 1.0 0.0 3.45 15 15 A 11 HIS H A 10 PHE HBx 1.0 0.0 3.98 16 16 A 12 ASP H A 11 HIS HBx 1.0 0.0 4.20 17 17 A 12 ASP H A 13 PHE H 1.0 0.0 3.30 18 18 A 13 PHE H A 12 ASP HBy 1.0 0.0 3.70 19 19 A 13 PHE H A 12 ASP HBx 1.0 0.0 3.70 20 20 A 13 PHE H A 14 VAL H 1.0 0.0 3.27 21 21 A 14 VAL H A 13 PHE HBy 1.0 0.0 4.20 22 22 A 14 VAL H A 13 PHE HBx 1.0 0.0 4.20 23 23 A 14 VAL H A 15 ALA H 1.0 0.0 3.14 24 24 A 15 ALA H A 16 SER H 1.0 0.0 3.17 25 25 A 16 SER H A 17 TYR H 1.0 0.0 3.14 26 26 A 17 TYR H A 16 SER HBx 1.0 0.0 3.30 27 27 A 18 MET H A 19 LYS H 1.0 0.0 3.24 28 28 A 20 THR H A 21 TYR H 1.0 0.0 3.24 29 29 A 21 TYR H A 20 THR HB 1.0 0.0 3.86 30 30 A 22 SER H A 21 TYR HBy 1.0 0.0 4.42 31 31 A 22 SER H A 21 TYR HBx 1.0 0.0 4.42 32 32 A 23 ARG HA A 24 ARG H 1.0 0.0 3.55 33 33 A 24 ARG H A 23 ARG HBx 1.0 0.0 3.92 34 34 A 24 ARG H A 25 LEU H 1.0 0.0 3.05 35 35 A 25 LEU H A 26 GLU H 1.0 0.0 4.35 36 36 A 26 GLU H A 25 LEU HA 1.0 0.0 2.86 37 37 A 26 GLU H A 25 LEU HBy 1.0 0.0 4.51 38 38 A 26 GLU H A 25 LEU HBx 1.0 0.0 4.51 39 39 A 26 GLU HA A 27 ILE H 1.0 0.0 2.83 40 40 A 27 ILE H A 28 GLY H 1.0 0.0 3.86 41 41 A 29 THR H A 30 PHE H 1.0 0.0 3.48 42 42 A 30 PHE H A 29 THR HB 1.0 0.0 4.11 43 43 A 30 PHE H A 31 ARG H 1.0 0.0 3.55 44 44 A 31 ARG H A 30 PHE HBy 1.0 0.0 3.98 45 45 A 31 ARG H A 30 PHE HBx 1.0 0.0 3.98 46 46 A 32 HIS H A 31 ARG HBy 1.0 0.0 5.16 47 47 A 33 HIS HBy A 34 LYS H 1.0 0.0 5.50 48 48 A 34 LYS H A 33 HIS HBx 1.0 0.0 5.50 49 49 A 34 LYS H A 35 SER H 1.0 0.0 3.24 50 50 A 35 SER H A 36 CYS H 1.0 0.0 3.92 51 51 A 38 ARG H A 37 MET HBy 1.0 0.0 4.91 52 52 A 38 ARG H A 39 LYS H 1.0 0.0 3.39 53 53 A 39 LYS H A 38 ARG HBy 1.0 0.0 3.42 54 54 A 39 LYS H A 38 ARG HBx 1.0 0.0 3.83 55 55 A 39 LYS H A 40 PHE H 1.0 0.0 3.24 56 56 A 41 LYS H A 40 PHE HBx 1.0 0.0 4.07 57 57 A 41 LYS HA A 42 GLU H 1.0 0.0 3.08 58 58 A 46 GLY H A 47 LEU H 1.0 0.0 3.86 59 59 A 47 LEU H A 48 GLN H 1.0 0.0 4.97 60 60 A 48 GLN H A 47 LEU HA 1.0 0.0 2.80 61 61 A 48 GLN H A 47 LEU HBy 1.0 0.0 5.50 62 62 A 48 GLN H A 47 LEU HBx 1.0 0.0 5.50 63 63 A 48 GLN HA A 49 PHE H 1.0 0.0 2.93 64 64 A 49 PHE H A 48 GLN HBy 1.0 0.0 3.42 65 65 A 49 PHE H A 48 GLN HBx 1.0 0.0 3.79 66 66 A 50 HIS H A 49 PHE HBy 1.0 0.0 3.83 67 67 A 50 HIS H A 49 PHE HBx 1.0 0.0 3.83 68 68 A 50 HIS H A 51 GLU H 1.0 0.0 5.50 69 69 A 51 GLU HBx A 52 LEU H 1.0 0.0 4.79 70 70 A 52 LEU H A 53 THR H 1.0 0.0 4.88 71 71 A 53 THR H A 52 LEU HA 1.0 0.0 2.80 72 72 A 53 THR H A 52 LEU HBy 1.0 0.0 5.38 73 73 A 53 THR H A 52 LEU HBx 1.0 0.0 4.63 74 74 A 53 THR H A 54 GLU H 1.0 0.0 5.50 75 75 A 54 GLU H A 53 THR HA 1.0 0.0 2.96 76 76 A 54 GLU H A 53 THR HB 1.0 0.0 2.99 77 77 A 54 GLU H A 55 ASP H 1.0 0.0 3.33 78 78 A 55 ASP H A 54 GLU HBx 1.0 0.0 4.48 79 79 A 56 PHE H A 55 ASP HBy 1.0 0.0 4.01 80 80 A 56 PHE H A 55 ASP HBx 1.0 0.0 4.01 81 81 A 56 PHE H A 57 LEU H 1.0 0.0 3.21 82 82 A 53 THR H A 57 LEU H 1.0 0.0 4.35 83 83 A 58 ARG H A 59 ASP H 1.0 0.0 3.14 84 84 A 60 TYR H A 59 ASP HBx 1.0 0.0 4.38 85 85 A 61 LEU H A 62 ILE H 1.0 0.0 3.33 86 86 A 62 ILE H A 61 LEU HBx 1.0 0.0 3.48 87 87 A 62 ILE H A 61 LEU HBy 1.0 0.0 3.70 88 88 A 62 ILE H A 63 TYR H 1.0 0.0 3.21 89 89 A 63 TYR H A 62 ILE HB 1.0 0.0 3.36 90 90 A 63 TYR HBx A 64 MET H 1.0 0.0 3.98 91 91 A 64 MET H A 65 LYS H 1.0 0.0 3.11 92 92 A 65 LYS H A 64 MET HBy 1.0 0.0 3.76 93 93 A 65 LYS H A 64 MET HBx 1.0 0.0 3.21 94 94 A 66 LYS H A 67 THR H 1.0 0.0 3.17 95 95 A 67 THR H A 66 LYS HBy 1.0 0.0 3.67 96 96 A 67 THR H A 66 LYS HBx 1.0 0.0 3.67 97 97 A 67 THR HB A 68 LEU H 1.0 0.0 3.61 98 98 A 68 LEU H A 69 CYS H 1.0 0.0 3.92 99 99 A 70 ASN HA A 71 ALA H 1.0 0.0 2.90 100 100 A 71 ALA H A 70 ASN HBy 1.0 0.0 3.95 101 101 A 71 ALA H A 70 ASN HBx 1.0 0.0 5.31 102 102 A 74 THR HB A 75 ALA H 1.0 0.0 4.26 103 103 A 76 GLN HBy A 77 ARG H 1.0 0.0 3.67 104 104 A 77 ARG H A 76 GLN HBx 1.0 0.0 3.55 105 105 A 78 ASN H A 77 ARG HBy 1.0 0.0 5.50 106 106 A 78 ASN H A 77 ARG HBx 1.0 0.0 5.50 107 107 A 78 ASN HA A 79 LEU H 1.0 0.0 3.45 108 108 A 79 LEU H A 80 SER H 1.0 0.0 3.48 109 109 A 80 SER H A 79 LEU HA 1.0 0.0 3.52 110 110 A 80 SER H A 79 LEU HBy 1.0 0.0 3.73 111 111 A 81 THR H A 82 ILE H 1.0 0.0 3.73 112 112 A 82 ILE H A 81 THR HB 1.0 0.0 3.76 113 113 A 82 ILE HB A 83 LYS H 1.0 0.0 3.36 114 114 A 83 LYS HA A 84 ILE H 1.0 0.0 3.55 115 115 A 84 ILE H A 83 LYS HBy 1.0 0.0 4.26 116 116 A 84 ILE H A 83 LYS HBx 1.0 0.0 4.26 117 117 A 84 ILE HB A 85 TYR H 1.0 0.0 3.17 118 118 A 85 TYR H A 86 VAL H 1.0 0.0 3.05 119 119 A 86 VAL H A 85 TYR HBy 1.0 0.0 4.66 120 120 A 87 SER H A 88 ALA H 1.0 0.0 3.21 121 121 A 88 ALA H A 87 SER HBy 1.0 0.0 3.08 122 122 A 88 ALA H A 87 SER HBx 1.0 0.0 3.55 123 123 A 90 ILE H A 91 LYS H 1.0 0.0 3.39 124 124 A 91 LYS H A 92 LYS H 1.0 0.0 3.02 125 125 A 92 LYS H A 93 GLY H 1.0 0.0 3.45 126 126 A 93 GLY H A 92 LYS HA 1.0 0.0 3.52 127 127 A 93 GLY H A 92 LYS HBy 1.0 0.0 4.66 128 128 A 93 GLY H A 92 LYS HBx 1.0 0.0 4.66 129 129 A 94 TYR H A 95 MET H 1.0 0.0 2.71 130 130 A 95 MET H A 94 TYR HBy 1.0 0.0 3.83 131 131 A 95 MET H A 94 TYR HBx 1.0 0.0 3.83 132 132 A 95 MET HA A 96 GLU H 1.0 0.0 3.33 133 133 A 96 GLU H A 95 MET HBx 1.0 0.0 4.82 134 134 A 96 GLU H A 97 ASN H 1.0 0.0 2.96 135 135 A 97 ASN H A 96 GLU HBy 1.0 0.0 3.70 136 136 A 97 ASN H A 96 GLU HBx 1.0 0.0 3.70 137 137 A 97 ASN HA A 98 ASP H 1.0 0.0 2.62 138 138 A 100 PHE H A 101 LYS H 1.0 0.0 2.90 139 139 A 101 LYS H A 100 PHE HBy 1.0 0.0 4.04 140 140 A 101 LYS H A 100 PHE HBx 1.0 0.0 4.04 141 141 A 101 LYS H A 102 ASP H 1.0 0.0 3.42 142 142 A 102 ASP H A 101 LYS HA 1.0 0.0 3.52 143 143 A 102 ASP H A 101 LYS HBy 1.0 0.0 4.11 144 144 A 102 ASP H A 101 LYS HBx 1.0 0.0 4.11 145 145 A 102 ASP H A 103 PHE H 1.0 0.0 2.96 146 146 A 103 PHE H A 102 ASP HA 1.0 0.0 3.30 147 147 A 103 PHE H A 102 ASP HBy 1.0 0.0 4.26 148 148 A 103 PHE H A 102 ASP HBx 1.0 0.0 4.26 149 149 A 103 PHE H A 104 GLY H 1.0 0.0 3.79 150 150 A 7 PHE H A 7 PHE HBy 1.0 0.0 3.95 151 151 A 7 PHE H A 7 PHE HBx 1.0 0.0 3.39 152 152 A 8 LYS H A 8 LYS HBy 1.0 0.0 3.52 153 153 A 8 LYS H A 8 LYS HBx 1.0 0.0 3.52 154 154 A 10 PHE H A 10 PHE HBx 1.0 0.0 3.55 155 155 A 11 HIS H A 11 HIS HBy 1.0 0.0 3.83 156 156 A 11 HIS H A 11 HIS HBx 1.0 0.0 3.83 157 157 A 12 ASP H A 12 ASP HBx 1.0 0.0 3.52 158 158 A 13 PHE H A 13 PHE HBy 1.0 0.0 3.30 159 159 A 13 PHE H A 13 PHE HBx 1.0 0.0 3.30 160 160 A 14 VAL H A 14 VAL HB 1.0 0.0 3.08 161 161 A 16 SER H A 16 SER HBy 1.0 0.0 2.93 162 162 A 16 SER H A 16 SER HBx 1.0 0.0 3.11 163 163 A 17 TYR H A 17 TYR HBy 1.0 0.0 3.14 164 164 A 17 TYR H A 17 TYR HBx 1.0 0.0 3.14 165 165 A 20 THR H A 20 THR HB 1.0 0.0 3.24 166 166 A 21 TYR H A 21 TYR HBx 1.0 0.0 3.48 167 167 A 22 SER H A 22 SER HBy 1.0 0.0 3.92 168 168 A 22 SER H A 22 SER HBx 1.0 0.0 3.92 169 169 A 25 LEU H A 25 LEU HBx 1.0 0.0 3.48 170 170 A 29 THR H A 29 THR HB 1.0 0.0 3.48 171 171 A 30 PHE H A 30 PHE HBy 1.0 0.0 3.30 172 172 A 30 PHE H A 30 PHE HBx 1.0 0.0 3.30 173 173 A 31 ARG H A 31 ARG HBy 1.0 0.0 3.64 174 174 A 37 MET H A 37 MET HBy 1.0 0.0 3.70 175 175 A 38 ARG H A 38 ARG HBy 1.0 0.0 3.27 176 176 A 38 ARG H A 38 ARG HBx 1.0 0.0 3.42 177 177 A 40 PHE H A 40 PHE HBy 1.0 0.0 3.24 178 178 A 40 PHE H A 40 PHE HBx 1.0 0.0 3.24 179 179 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.70 180 180 A 47 LEU H A 47 LEU HBx 1.0 0.0 3.70 181 181 A 48 GLN H A 48 GLN HBy 1.0 0.0 4.11 182 182 A 48 GLN H A 48 GLN HBx 1.0 0.0 3.52 183 183 A 49 PHE H A 49 PHE HBy 1.0 0.0 3.73 184 184 A 49 PHE H A 49 PHE HBx 1.0 0.0 3.73 185 185 A 50 HIS H A 50 HIS HBy 1.0 0.0 3.95 186 186 A 50 HIS H A 50 HIS HBx 1.0 0.0 3.95 187 187 A 51 GLU H A 51 GLU HBx 1.0 0.0 3.92 188 188 A 52 LEU H A 52 LEU HBx 1.0 0.0 3.17 189 189 A 54 GLU H A 54 GLU HBx 1.0 0.0 3.52 190 190 A 55 ASP H A 55 ASP HBy 1.0 0.0 3.36 191 191 A 55 ASP H A 55 ASP HBx 1.0 0.0 3.36 192 192 A 59 ASP H A 59 ASP HBy 1.0 0.0 3.67 193 193 A 59 ASP H A 59 ASP HBx 1.0 0.0 3.67 194 194 A 60 TYR H A 60 TYR HBx 1.0 0.0 3.95 195 195 A 63 TYR H A 63 TYR HBy 1.0 0.0 3.08 196 196 A 63 TYR H A 63 TYR HBx 1.0 0.0 2.99 197 197 A 64 MET H A 64 MET HBy 1.0 0.0 3.48 198 198 A 66 LYS H A 66 LYS HBy 1.0 0.0 3.55 199 199 A 67 THR H A 67 THR HB 1.0 0.0 3.11 200 200 A 68 LEU H A 68 LEU HBy 1.0 0.0 3.86 201 201 A 68 LEU H A 68 LEU HBx 1.0 0.0 3.86 202 202 A 76 GLN HBy A 76 GLN H 1.0 0.0 3.39 203 203 A 76 GLN HBx A 76 GLN H 1.0 0.0 3.33 204 204 A 83 LYS H A 83 LYS HBy 1.0 0.0 3.48 205 205 A 83 LYS H A 83 LYS HBx 1.0 0.0 3.48 206 206 A 84 ILE H A 84 ILE HB 1.0 0.0 2.96 207 207 A 86 VAL H A 86 VAL HB 1.0 0.0 3.05 208 208 A 87 SER H A 87 SER HBx 1.0 0.0 4.07 209 209 A 92 LYS H A 92 LYS HBy 1.0 0.0 3.67 210 210 A 92 LYS H A 92 LYS HBx 1.0 0.0 3.67 211 211 A 94 TYR H A 94 TYR HBy 1.0 0.0 3.17 212 212 A 94 TYR H A 94 TYR HBx 1.0 0.0 3.17 213 213 A 95 MET H A 95 MET HBy 1.0 0.0 3.45 214 214 A 95 MET H A 95 MET HBx 1.0 0.0 3.45 215 215 A 98 ASP H A 98 ASP HBy 1.0 0.0 3.39 216 216 A 98 ASP H A 98 ASP HBx 1.0 0.0 3.39 217 217 A 100 PHE H A 100 PHE HBx 1.0 0.0 3.76 218 218 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.17 219 219 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.17 220 220 A 102 ASP H A 102 ASP HBy 1.0 0.0 3.45 221 221 A 102 ASP H A 102 ASP HBx 1.0 0.0 3.45 222 222 A 7 PHE H A 8 LYS H 1.0 0.0 4.42 223 223 A 9 SER H A 10 PHE H 1.0 0.0 5.50 224 224 A 11 HIS H A 12 ASP H 1.0 0.0 3.14 225 225 A 17 TYR H A 18 MET H 1.0 0.0 3.21 226 226 A 19 LYS H A 20 THR H 1.0 0.0 3.98 227 227 A 21 TYR H A 22 SER H 1.0 0.0 3.58 228 228 A 22 SER H A 23 ARG H 1.0 0.0 3.89 229 229 A 24 ARG H A 23 ARG H 1.0 0.0 3.05 230 230 A 26 GLU H A 27 ILE H 1.0 0.0 4.82 231 231 A 28 GLY H A 29 THR H 1.0 0.0 3.61 232 232 A 31 ARG H A 32 HIS H 1.0 0.0 3.55 233 233 A 38 ARG H A 37 MET H 1.0 0.0 3.42 234 234 A 40 PHE H A 41 LYS H 1.0 0.0 3.21 235 235 A 41 LYS H A 42 GLU H 1.0 0.0 3.70 236 236 A 55 ASP H A 56 PHE H 1.0 0.0 3.33 237 237 A 57 LEU H A 58 ARG H 1.0 0.0 3.05 238 238 A 59 ASP H A 60 TYR H 1.0 0.0 3.33 239 239 A 60 TYR H A 61 LEU H 1.0 0.0 3.42 240 240 A 63 TYR H A 64 MET H 1.0 0.0 3.27 241 241 A 65 LYS H A 66 LYS H 1.0 0.0 3.27 242 242 A 67 THR H A 68 LEU H 1.0 0.0 3.08 243 243 A 73 SER H A 74 THR H 1.0 0.0 4.45 244 244 A 75 ALA H A 74 THR H 1.0 0.0 3.48 245 245 A 75 ALA H A 76 GLN H 1.0 0.0 3.58 246 246 A 77 ARG H A 76 GLN H 1.0 0.0 3.17 247 247 A 77 ARG H A 78 ASN H 1.0 0.0 3.30 248 248 A 80 SER H A 81 THR H 1.0 0.0 3.61 249 249 A 82 ILE H A 83 LYS H 1.0 0.0 3.08 250 250 A 83 LYS H A 84 ILE H 1.0 0.0 3.64 251 251 A 84 ILE H A 85 TYR H 1.0 0.0 3.45 252 252 A 86 VAL H A 87 SER H 1.0 0.0 3.27 253 253 A 88 ALA H A 89 ALA H 1.0 0.0 3.14 254 254 A 90 ILE H A 89 ALA H 1.0 0.0 3.42 255 255 A 95 MET H A 96 GLU H 1.0 0.0 4.82 256 256 A 97 ASN H A 98 ASP H 1.0 0.0 4.32 257 257 A 104 GLY H A 105 LEU H 1.0 0.0 3.79 258 258 A 105 LEU H A 106 GLU H 1.0 0.0 4.32 259 259 A 87 SER HBx A 89 ALA H 1.0 0.0 5.34 260 260 A 7 PHE HA A 9 SER H 1.0 0.0 4.45 261 261 A 7 PHE HBy A 9 SER H 1.0 0.0 3.70 262 262 A 9 SER H A 12 ASP HBy 1.0 0.0 3.86 263 263 A 9 SER H A 12 ASP HBx 1.0 0.0 3.86 264 264 A 7 PHE HBx A 9 SER H 1.0 0.0 4.04 265 265 A 9 SER HA A 11 HIS H 1.0 0.0 4.54 266 266 A 11 HIS H A 9 SER HBy 1.0 0.0 4.54 267 267 A 11 HIS H A 9 SER HBx 1.0 0.0 4.54 268 268 A 11 HIS H A 14 VAL HB 1.0 0.0 5.41 269 269 A 12 ASP H A 9 SER HBy 1.0 0.0 4.85 270 270 A 12 ASP H A 9 SER HBx 1.0 0.0 4.85 271 271 A 14 VAL H A 11 HIS HA 1.0 0.0 3.86 272 272 A 15 ALA H A 12 ASP HA 1.0 0.0 3.58 273 273 A 16 SER H A 13 PHE HA 1.0 0.0 3.86 274 274 A 16 SER H A 14 VAL HA 1.0 0.0 5.22 275 275 A 17 TYR H A 13 PHE HA 1.0 0.0 4.94 276 276 A 17 TYR H A 14 VAL HA 1.0 0.0 3.92 277 277 A 18 MET H A 15 ALA HA 1.0 0.0 4.32 278 278 A 18 MET H A 14 VAL HA 1.0 0.0 4.07 279 279 A 22 SER H A 18 MET HA 1.0 0.0 4.32 280 280 A 25 LEU H A 22 SER HA 1.0 0.0 4.76 281 281 A 85 TYR H A 81 THR HA 1.0 0.0 5.19 282 282 A 26 GLU HA A 28 GLY H 1.0 0.0 4.97 283 283 A 30 PHE H A 27 ILE HA 1.0 0.0 3.92 284 284 A 31 ARG H A 27 ILE HA 1.0 0.0 5.04 285 285 A 41 LYS H A 39 LYS HA 1.0 0.0 4.72 286 286 A 41 LYS H A 39 LYS HBy 1.0 0.0 5.50 287 287 A 48 GLN H A 51 GLU HBy 1.0 0.0 3.73 288 288 A 48 GLN H A 51 GLU HBx 1.0 0.0 4.85 289 289 A 48 GLN HBy A 50 HIS H 1.0 0.0 4.14 290 290 A 48 GLN HBx A 50 HIS H 1.0 0.0 4.42 291 291 A 48 GLN HBy A 51 GLU H 1.0 0.0 4.72 292 292 A 54 GLU H A 99 PRO HA 1.0 0.0 4.14 293 293 A 54 GLU H A 57 LEU HBy 1.0 0.0 5.10 294 294 A 57 LEU H A 54 GLU HA 1.0 0.0 3.76 295 295 A 58 ARG H A 55 ASP HA 1.0 0.0 3.76 296 296 A 59 ASP H A 56 PHE HA 1.0 0.0 4.32 297 297 A 59 ASP H A 55 ASP HA 1.0 0.0 4.66 298 298 A 60 TYR H A 57 LEU HA 1.0 0.0 3.89 299 299 A 61 LEU H A 57 LEU HA 1.0 0.0 5.25 300 300 A 62 ILE H A 58 ARG HA 1.0 0.0 4.82 301 301 A 62 ILE H A 59 ASP HA 1.0 0.0 3.89 302 302 A 64 MET H A 61 LEU HA 1.0 0.0 4.45 303 303 A 65 LYS H A 62 ILE HA 1.0 0.0 4.17 304 304 A 67 THR H A 64 MET HA 1.0 0.0 4.72 305 305 A 68 LEU H A 64 MET HA 1.0 0.0 4.76 306 306 A 71 ALA H A 74 THR HB 1.0 0.0 4.17 307 307 A 76 GLN H A 72 ASP HA 1.0 0.0 4.38 308 308 A 79 LEU H A 76 GLN HA 1.0 0.0 3.86 309 309 A 63 TYR H A 60 TYR HA 1.0 0.0 3.92 310 310 A 79 LEU HA A 83 LYS H 1.0 0.0 4.69 311 311 A 83 LYS HA A 86 VAL H 1.0 0.0 3.67 312 312 A 88 ALA H A 84 ILE HA 1.0 0.0 4.54 313 313 A 91 LYS H A 88 ALA HA 1.0 0.0 3.58 314 314 A 94 TYR H A 95 MET HA 1.0 0.0 5.50 315 315 A 94 TYR H A 89 ALA HA 1.0 0.0 4.69 316 316 A 96 GLU H A 90 ILE HA 1.0 0.0 5.44 317 317 A 95 MET HA A 97 ASN H 1.0 0.0 4.11 318 318 A 97 ASN H A 95 MET HBy 1.0 0.0 5.50 319 319 A 100 PHE H A 98 ASP HA 1.0 0.0 5.10 320 320 A 101 LYS H A 98 ASP HA 1.0 0.0 5.50 321 321 A 102 ASP H A 100 PHE HA 1.0 0.0 4.69 322 322 A 16 SER H A 18 MET H 1.0 0.0 4.57 323 323 A 17 TYR H A 19 LYS H 1.0 0.0 4.82 324 324 A 88 ALA H A 90 ILE H 1.0 0.0 4.60 325 325 A 48 GLN H A 51 GLU H 1.0 0.0 4.69 326 326 A 53 THR H A 56 PHE H 1.0 0.0 3.76 327 327 A 55 ASP H A 58 ARG H 1.0 0.0 4.69 328 328 A 56 PHE H A 58 ARG H 1.0 0.0 4.57 329 329 A 60 TYR H A 62 ILE H 1.0 0.0 4.20 330 330 A 83 LYS H A 85 TYR H 1.0 0.0 5.00 331 331 A 80 SER H A 83 LYS H 1.0 0.0 5.16 332 332 A 91 LYS H A 93 GLY H 1.0 0.0 4.29 333 333 A 13 PHE H A 10 PHE HA 1.0 0.0 4.76 334 334 A 41 LYS H A 39 LYS HBx 1.0 0.0 5.50 335 335 A 61 LEU H A 58 ARG HA 1.0 0.0 4.29 336 336 A 15 ALA H A 17 TYR H 1.0 0.0 4.88 337 337 A 80 SER H A 76 GLN HA 1.0 0.0 4.04 338 338 A 80 SER H A 77 ARG HA 1.0 0.0 4.20 339 339 A 39 LYS H A 36 CYS HA 1.0 0.0 4.01 340 340 A 38 ARG H A 35 SER HA 1.0 0.0 5.22 341 341 A 32 HIS H A 29 THR HA 1.0 0.0 4.69 342 342 A 24 ARG H A 21 TYR HA 1.0 0.0 4.79 343 343 A 8 LYS H A 7 PHE HD% 1.0 0.0 7.63 344 344 A 14 VAL H A 13 PHE HD% 1.0 0.0 7.32 345 345 A 19 LYS H A 18 MET HGy 1.0 0.0 5.50 346 346 A 19 LYS H A 18 MET HGx 1.0 0.0 5.50 347 347 A 20 THR H A 19 LYS HDy 1.0 0.0 5.50 348 348 A 20 THR H A 19 LYS HDx 1.0 0.0 5.50 349 349 A 25 LEU H A 24 ARG HGy 1.0 0.0 5.50 350 350 A 25 LEU H A 24 ARG HGx 1.0 0.0 5.50 351 351 A 28 GLY H A 27 ILE HG1x 1.0 0.0 5.50 352 352 A 35 SER H A 34 LYS HDy 1.0 0.0 5.50 353 353 A 35 SER H A 34 LYS HDx 1.0 0.0 5.50 354 354 A 40 PHE H A 39 LYS HGy 1.0 0.0 5.50 355 355 A 40 PHE H A 39 LYS HGx 1.0 0.0 5.50 356 356 A 40 PHE H A 39 LYS HDx 1.0 0.0 5.50 357 357 A 40 PHE H A 39 LYS HDy 1.0 0.0 5.50 358 358 A 40 PHE H A 39 LYS HEx 1.0 0.0 5.50 359 359 A 40 PHE H A 39 LYS HEy 1.0 0.0 5.50 360 360 A 41 LYS H A 40 PHE HD% 1.0 0.0 7.63 361 361 A 48 GLN H A 47 LEU HG 1.0 0.0 4.48 362 362 A 55 ASP H A 54 GLU HGy 1.0 0.0 5.50 363 363 A 57 LEU H A 56 PHE HD% 1.0 0.0 7.47 364 364 A 58 ARG H A 57 LEU HG 1.0 0.0 5.50 365 365 A 59 ASP H A 58 ARG HDy 1.0 0.0 5.50 366 366 A 59 ASP H A 58 ARG HDx 1.0 0.0 5.50 367 367 A 62 ILE H A 61 LEU HG 1.0 0.0 3.33 368 368 A 64 MET H A 63 TYR HE% 1.0 0.0 7.63 369 369 A 65 LYS H A 64 MET HGx 1.0 0.0 4.42 370 370 A 66 LYS H A 65 LYS HGy 1.0 0.0 5.50 371 371 A 66 LYS H A 65 LYS HGx 1.0 0.0 5.50 372 372 A 66 LYS H A 65 LYS HDy 1.0 0.0 5.50 373 373 A 66 LYS H A 65 LYS HDx 1.0 0.0 5.50 374 374 A 67 THR H A 66 LYS HGy 1.0 0.0 5.50 375 375 A 67 THR H A 66 LYS HGx 1.0 0.0 5.50 376 376 A 67 THR H A 66 LYS HDy 1.0 0.0 5.50 377 377 A 67 THR H A 66 LYS HDx 1.0 0.0 5.50 378 378 A 71 ALA H A 70 ASN HD2y 1.0 0.0 5.50 379 379 A 78 ASN H A 77 ARG HDy 1.0 0.0 5.50 380 380 A 78 ASN H A 77 ARG HDx 1.0 0.0 5.50 381 381 A 83 LYS H A 82 ILE HG1y 1.0 0.0 5.50 382 382 A 83 LYS H A 82 ILE HG1x 1.0 0.0 5.50 383 383 A 84 ILE H A 83 LYS HDy 1.0 0.0 5.50 384 384 A 84 ILE H A 83 LYS HDx 1.0 0.0 5.50 385 385 A 91 LYS H A 90 ILE HG1y 1.0 0.0 5.50 386 386 A 91 LYS H A 90 ILE HG1x 1.0 0.0 5.50 387 387 A 92 LYS H A 91 LYS HGx 1.0 0.0 5.50 388 388 A 96 GLU H A 95 MET HGx 1.0 0.0 5.50 389 389 A 96 GLU H A 95 MET HGy 1.0 0.0 5.50 390 390 A 97 ASN H A 96 GLU HGx 1.0 0.0 5.50 391 391 A 97 ASN H A 96 GLU HGy 1.0 0.0 5.50 392 392 A 100 PHE H A 99 PRO HGy 1.0 0.0 5.50 393 393 A 100 PHE H A 99 PRO HDy 1.0 0.0 4.72 394 394 A 104 GLY H A 103 PHE HD% 1.0 0.0 7.63 395 395 A 8 LYS H A 8 LYS HGy 1.0 0.0 4.60 396 396 A 8 LYS H A 8 LYS HGx 1.0 0.0 4.60 397 397 A 8 LYS H A 8 LYS HDy 1.0 0.0 5.50 398 398 A 8 LYS H A 8 LYS HDx 1.0 0.0 5.50 399 399 A 8 LYS H A 8 LYS HEy 1.0 0.0 5.50 400 400 A 8 LYS H A 8 LYS HEx 1.0 0.0 5.50 401 401 A 18 MET H A 18 MET HGy 1.0 0.0 5.50 402 402 A 18 MET H A 18 MET HGx 1.0 0.0 5.50 403 403 A 24 ARG H A 24 ARG HGy 1.0 0.0 4.42 404 404 A 24 ARG H A 24 ARG HGx 1.0 0.0 4.42 405 405 A 25 LEU H A 25 LEU HG 1.0 0.0 5.50 406 406 A 31 ARG H A 31 ARG HGx 1.0 0.0 4.48 407 407 A 34 LYS H A 34 LYS HDy 1.0 0.0 5.50 408 408 A 34 LYS H A 34 LYS HDx 1.0 0.0 5.50 409 409 A 38 ARG H A 38 ARG HGy 1.0 0.0 5.50 410 410 A 38 ARG H A 38 ARG HGx 1.0 0.0 5.50 411 411 A 38 ARG H A 38 ARG HDx 1.0 0.0 5.50 412 412 A 38 ARG H A 38 ARG HDy 1.0 0.0 5.50 413 413 A 39 LYS H A 39 LYS HDx 1.0 0.0 5.50 414 414 A 39 LYS H A 39 LYS HDy 1.0 0.0 5.50 415 415 A 39 LYS H A 39 LYS HEx 1.0 0.0 5.50 416 416 A 39 LYS H A 39 LYS HEy 1.0 0.0 5.50 417 417 A 47 LEU H A 47 LEU HG 1.0 0.0 5.50 418 418 A 54 GLU H A 54 GLU HGy 1.0 0.0 5.10 419 419 A 56 PHE H A 56 PHE HE% 1.0 0.0 7.60 420 420 A 57 LEU H A 57 LEU HG 1.0 0.0 3.76 421 421 A 58 ARG H A 58 ARG HGy 1.0 0.0 5.50 422 422 A 58 ARG H A 58 ARG HGx 1.0 0.0 5.50 423 423 A 61 LEU H A 61 LEU HG 1.0 0.0 5.50 424 424 A 63 TYR H A 63 TYR HE% 1.0 0.0 7.63 425 425 A 64 MET H A 64 MET HGy 1.0 0.0 5.04 426 426 A 64 MET H A 64 MET HGx 1.0 0.0 5.04 427 427 A 65 LYS H A 65 LYS HGx 1.0 0.0 5.50 428 428 A 65 LYS H A 65 LYS HDy 1.0 0.0 5.50 429 429 A 65 LYS H A 65 LYS HDx 1.0 0.0 5.50 430 430 A 68 LEU H A 68 LEU HG 1.0 0.0 4.29 431 431 A 77 ARG H A 77 ARG HDx 1.0 0.0 5.44 432 432 A 78 ASN H A 78 ASN HD2x 1.0 0.0 5.50 433 433 A 79 LEU H A 79 LEU HG 1.0 0.0 3.30 434 434 A 83 LYS H A 83 LYS HGy 1.0 0.0 5.13 435 435 A 83 LYS H A 83 LYS HGx 1.0 0.0 5.13 436 436 A 83 LYS H A 83 LYS HDy 1.0 0.0 5.38 437 437 A 83 LYS H A 83 LYS HDx 1.0 0.0 5.38 438 438 A 90 ILE H A 90 ILE HG1y 1.0 0.0 5.50 439 439 A 92 LYS H A 92 LYS HDy 1.0 0.0 5.50 440 440 A 92 LYS H A 92 LYS HDx 1.0 0.0 5.50 441 441 A 94 TYR H A 94 TYR HE% 1.0 0.0 7.63 442 442 A 101 LYS H A 101 LYS HDx 1.0 0.0 5.50 443 443 A 70 ASN HA A 70 ASN HD2y 1.0 0.0 3.95 444 444 A 70 ASN HA A 70 ASN HD2x 1.0 0.0 4.45 445 445 A 7 PHE HBy A 13 PHE H 1.0 0.0 4.94 446 446 A 30 PHE H A 25 LEU HBy 1.0 0.0 5.50 447 447 A 48 GLN HA A 48 GLN HE2y 1.0 0.0 4.07 448 448 A 48 GLN HA A 48 GLN HE2x 1.0 0.0 4.07 449 449 A 47 LEU HA A 48 GLN HE2x 1.0 0.0 5.50 450 450 A 47 LEU HA A 48 GLN HE2y 1.0 0.0 5.50 451 451 A 54 GLU H A 99 PRO HBx 1.0 0.0 4.91 452 452 A 70 ASN HD2x A 68 LEU HBy 1.0 0.0 5.10 453 453 A 70 ASN HD2x A 68 LEU HBx 1.0 0.0 5.10 454 454 A 97 ASN HD2y A 96 GLU HBy 1.0 0.0 7.23 455 455 A 97 ASN HD2y A 96 GLU HBx 1.0 0.0 7.23 456 456 A 97 ASN HD2x A 96 GLU HBx 1.0 0.0 7.23 457 457 A 9 SER H A 7 PHE HD% 1.0 0.0 7.63 458 458 A 13 PHE H A 7 PHE HD% 1.0 0.0 7.63 459 459 A 17 TYR H A 7 PHE HE% 1.0 0.0 7.63 460 460 A 78 ASN H A 78 ASN HD2y 1.0 0.0 5.50 461 461 A 30 PHE H A 25 LEU HG 1.0 0.0 5.50 462 462 A 54 GLU H A 99 PRO HBy 1.0 0.0 4.91 463 463 A 30 PHE H A 25 LEU HBx 1.0 0.0 5.50 464 464 A 15 ALA H A 14 VAL HGx% 1.0 0.0 5.50 465 465 A 15 ALA H A 14 VAL HGy% 1.0 0.0 4.91 466 466 A 16 SER H A 15 ALA HB% 1.0 0.0 3.95 467 467 A 21 TYR H A 20 THR HG2% 1.0 0.0 6.05 468 468 A 26 GLU H A 25 LEU HDx% 1.0 0.0 5.43 469 469 A 26 GLU H A 25 LEU HDy% 1.0 0.0 6.52 470 470 A 28 GLY H A 27 ILE HG2% 1.0 0.0 6.05 471 471 A 30 PHE H A 29 THR HG2% 1.0 0.0 5.50 472 472 A 48 GLN H A 47 LEU HDx% 1.0 0.0 6.52 473 473 A 48 GLN H A 47 LEU HDy% 1.0 0.0 4.47 474 474 A 53 THR H A 52 LEU HDx% 1.0 0.0 5.12 475 475 A 54 GLU H A 53 THR HG2% 1.0 0.0 4.97 476 476 A 62 ILE H A 61 LEU HDx% 1.0 0.0 6.52 477 477 A 62 ILE H A 61 LEU HDy% 1.0 0.0 4.75 478 478 A 68 LEU H A 67 THR HG2% 1.0 0.0 5.81 479 479 A 75 ALA H A 74 THR HG2% 1.0 0.0 6.52 480 480 A 76 GLN H A 75 ALA HB% 1.0 0.0 4.10 481 481 A 80 SER H A 79 LEU HDx% 1.0 0.0 6.52 482 482 A 83 LYS H A 82 ILE HG2% 1.0 0.0 4.88 483 483 A 85 TYR H A 84 ILE HD1% 1.0 0.0 5.96 484 484 A 87 SER H A 86 VAL HGy% 1.0 0.0 5.77 485 485 A 14 VAL H A 14 VAL HGx% 1.0 0.0 4.66 486 486 A 14 VAL H A 14 VAL HGy% 1.0 0.0 4.78 487 487 A 15 ALA H A 15 ALA HB% 1.0 0.0 3.45 488 488 A 25 LEU H A 25 LEU HDx% 1.0 0.0 5.31 489 489 A 25 LEU H A 25 LEU HDy% 1.0 0.0 6.05 490 490 A 27 ILE H A 27 ILE HD1% 1.0 0.0 5.40 491 491 A 47 LEU H A 47 LEU HDx% 1.0 0.0 5.81 492 492 A 47 LEU H A 47 LEU HDy% 1.0 0.0 5.65 493 493 A 52 LEU H A 52 LEU HDx% 1.0 0.0 5.87 494 494 A 53 THR H A 53 THR HG2% 1.0 0.0 4.19 495 495 A 57 LEU H A 57 LEU HDx% 1.0 0.0 5.19 496 496 A 57 LEU H A 57 LEU HDy% 1.0 0.0 5.37 497 497 A 61 LEU H A 61 LEU HDx% 1.0 0.0 6.05 498 498 A 61 LEU H A 61 LEU HDy% 1.0 0.0 5.56 499 499 A 67 THR H A 67 THR HG2% 1.0 0.0 4.88 500 500 A 68 LEU H A 68 LEU HDx% 1.0 0.0 6.21 501 501 A 68 LEU H A 68 LEU HDy% 1.0 0.0 6.02 502 502 A 79 LEU H A 79 LEU HDx% 1.0 0.0 5.56 503 503 A 79 LEU H A 79 LEU HDy% 1.0 0.0 5.19 504 504 A 84 ILE H A 84 ILE HD1% 1.0 0.0 5.28 505 505 A 86 VAL H A 86 VAL HGy% 1.0 0.0 4.35 506 506 A 88 ALA H A 88 ALA HB% 1.0 0.0 3.48 507 507 A 14 VAL H A 15 ALA HB% 1.0 0.0 6.52 508 508 A 17 TYR H A 15 ALA HB% 1.0 0.0 6.52 509 509 A 17 TYR H A 14 VAL HGy% 1.0 0.0 6.52 510 510 A 18 MET H A 14 VAL HGy% 1.0 0.0 6.30 511 511 A 19 LYS H A 15 ALA HB% 1.0 0.0 6.52 512 512 A 30 PHE H A 25 LEU HDy% 1.0 0.0 6.52 513 513 A 31 ARG H A 27 ILE HG2% 1.0 0.0 6.52 514 514 A 52 LEU H A 53 THR HG2% 1.0 0.0 6.33 515 515 A 53 THR H A 47 LEU HDy% 1.0 0.0 6.52 516 516 A 55 ASP H A 53 THR HG2% 1.0 0.0 6.05 517 517 A 57 LEU H A 53 THR HG2% 1.0 0.0 6.49 518 518 A 57 LEU H A 52 LEU HDx% 1.0 0.0 6.52 519 519 A 70 ASN HD2x A 74 THR HG2% 1.0 0.0 6.52 520 520 A 70 ASN HD2y A 74 THR HG2% 1.0 0.0 6.52 521 521 A 70 ASN HD2y A 68 LEU HDy% 1.0 0.0 6.52 522 522 A 71 ALA H A 74 THR HG2% 1.0 0.0 6.52 523 523 A 73 SER H A 71 ALA HB% 1.0 0.0 6.52 524 524 A 74 THR H A 71 ALA HB% 1.0 0.0 5.03 525 525 A 74 THR H A 75 ALA HB% 1.0 0.0 6.52 526 526 A 76 GLN H A 61 LEU HDy% 1.0 0.0 6.52 527 527 A 61 LEU HDx% A 76 GLN HE2y 1.0 0.0 6.24 528 528 A 61 LEU HDy% A 76 GLN HE2y 1.0 0.0 5.96 529 529 A 77 ARG H A 75 ALA HB% 1.0 0.0 6.52 530 530 A 78 ASN H A 74 THR HG2% 1.0 0.0 6.52 531 531 A 85 TYR H A 86 VAL HGy% 1.0 0.0 6.15 532 532 A 86 VAL H A 82 ILE HG2% 1.0 0.0 6.33 533 533 A 88 ALA H A 89 ALA HB% 1.0 0.0 6.52 534 534 A 92 LYS H A 90 ILE HG2% 1.0 0.0 6.52 535 535 A 95 MET H A 89 ALA HB% 1.0 0.0 5.53 536 536 A 97 ASN H A 90 ILE HG2% 1.0 0.0 5.96 537 537 A 98 ASP H A 90 ILE HG2% 1.0 0.0 6.52 538 538 A 31 ARG H A 27 ILE HD1% 1.0 0.0 6.52 539 539 A 98 ASP H A 90 ILE HD1% 1.0 0.0 6.52 540 540 A 94 TYR H A 89 ALA HB% 1.0 0.0 6.52 541 541 A 6 ASP H A 6 ASP HBy 1.0 0.0 3.92 542 542 A 6 ASP H A 6 ASP HBx 1.0 0.0 3.92 543 543 A 10 PHE H A 10 PHE HBy 1.0 0.0 3.55 544 544 A 12 ASP H A 12 ASP HBy 1.0 0.0 3.52 545 545 A 18 MET H A 18 MET HBy 1.0 0.0 3.83 546 546 A 18 MET H A 18 MET HBx 1.0 0.0 3.83 547 547 A 21 TYR H A 21 TYR HBy 1.0 0.0 3.48 548 548 A 23 ARG H A 23 ARG HBy 1.0 0.0 3.55 549 549 A 23 ARG HBx A 23 ARG H 1.0 0.0 3.55 550 550 A 24 ARG H A 24 ARG HBy 1.0 0.0 3.92 551 551 A 24 ARG H A 24 ARG HBx 1.0 0.0 3.92 552 552 A 25 LEU H A 25 LEU HBy 1.0 0.0 3.48 553 553 A 26 GLU H A 26 GLU HBy 1.0 0.0 3.42 554 554 A 26 GLU H A 26 GLU HBx 1.0 0.0 3.42 555 555 A 27 ILE H A 27 ILE HB 1.0 0.0 2.93 556 556 A 31 ARG H A 31 ARG HBx 1.0 0.0 3.64 557 557 A 34 LYS H A 34 LYS HBy 1.0 0.0 3.42 558 558 A 34 LYS H A 34 LYS HBx 1.0 0.0 3.42 559 559 A 37 MET H A 37 MET HBx 1.0 0.0 3.70 560 560 A 42 GLU H A 42 GLU HBy 1.0 0.0 3.55 561 561 A 42 GLU H A 42 GLU HBx 1.0 0.0 3.55 562 562 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.24 563 563 A 54 GLU H A 54 GLU HBy 1.0 0.0 3.52 564 564 A 60 TYR H A 60 TYR HBy 1.0 0.0 3.95 565 565 A 61 LEU H A 61 LEU HBx 1.0 0.0 3.30 566 566 A 61 LEU H A 61 LEU HBy 1.0 0.0 3.39 567 567 A 62 ILE H A 62 ILE HB 1.0 0.0 3.02 568 568 A 64 MET H A 64 MET HBx 1.0 0.0 4.01 569 569 A 65 LYS H A 65 LYS HBy 1.0 0.0 3.86 570 570 A 65 LYS H A 65 LYS HBx 1.0 0.0 3.86 571 571 A 66 LYS H A 66 LYS HBx 1.0 0.0 3.55 572 572 A 78 ASN H A 78 ASN HBy 1.0 0.0 3.48 573 573 A 78 ASN H A 78 ASN HBx 1.0 0.0 4.11 574 574 A 79 LEU H A 79 LEU HBy 1.0 0.0 3.64 575 575 A 79 LEU H A 79 LEU HBx 1.0 0.0 3.64 576 576 A 85 TYR H A 85 TYR HBy 1.0 0.0 3.45 577 577 A 85 TYR H A 85 TYR HBx 1.0 0.0 3.45 578 578 A 90 ILE H A 90 ILE HB 1.0 0.0 3.08 579 579 A 96 GLU H A 96 GLU HBy 1.0 0.0 3.79 580 580 A 96 GLU H A 96 GLU HBx 1.0 0.0 3.79 581 581 A 100 PHE H A 100 PHE HBy 1.0 0.0 3.76 582 582 A 106 GLU H A 106 GLU HBy 1.0 0.0 3.89 583 583 A 106 GLU H A 106 GLU HBx 1.0 0.0 3.89 584 584 A 11 HIS H A 10 PHE HBy 1.0 0.0 3.98 585 585 A 12 ASP H A 11 HIS HBy 1.0 0.0 4.20 586 586 A 15 ALA H A 14 VAL HB 1.0 0.0 3.33 587 587 A 17 TYR H A 16 SER HBy 1.0 0.0 5.50 588 588 A 18 MET H A 17 TYR HBy 1.0 0.0 4.60 589 589 A 18 MET H A 17 TYR HBx 1.0 0.0 4.60 590 590 A 20 THR H A 19 LYS HBy 1.0 0.0 5.50 591 591 A 20 THR H A 19 LYS HBx 1.0 0.0 5.50 592 592 A 23 ARG H A 22 SER HBy 1.0 0.0 5.50 593 593 A 23 ARG H A 22 SER HBx 1.0 0.0 5.50 594 594 A 24 ARG H A 23 ARG HBy 1.0 0.0 3.92 595 595 A 25 LEU H A 24 ARG HBy 1.0 0.0 4.69 596 596 A 25 LEU H A 24 ARG HBx 1.0 0.0 4.69 597 597 A 27 ILE H A 26 GLU HBy 1.0 0.0 4.04 598 598 A 27 ILE H A 26 GLU HBx 1.0 0.0 4.04 599 599 A 28 GLY H A 27 ILE HB 1.0 0.0 3.76 600 600 A 32 HIS H A 31 ARG HBx 1.0 0.0 5.16 601 601 A 35 SER H A 34 LYS HBy 1.0 0.0 3.89 602 602 A 35 SER H A 34 LYS HBx 1.0 0.0 3.89 603 603 A 37 MET H A 36 CYS HBy 1.0 0.0 3.27 604 604 A 37 MET H A 36 CYS HBx 1.0 0.0 3.27 605 605 A 38 ARG H A 37 MET HBx 1.0 0.0 4.91 606 606 A 40 PHE H A 39 LYS HBy 1.0 0.0 5.50 607 607 A 40 PHE H A 39 LYS HBx 1.0 0.0 5.50 608 608 A 41 LYS H A 40 PHE HBy 1.0 0.0 4.07 609 609 A 52 LEU H A 51 GLU HBy 1.0 0.0 5.50 610 610 A 55 ASP H A 54 GLU HBy 1.0 0.0 4.48 611 611 A 57 LEU H A 56 PHE HBy 1.0 0.0 5.50 612 612 A 57 LEU H A 56 PHE HBx 1.0 0.0 5.50 613 613 A 58 ARG H A 57 LEU HBy 1.0 0.0 5.50 614 614 A 58 ARG H A 57 LEU HBx 1.0 0.0 5.50 615 615 A 59 ASP H A 58 ARG HBy 1.0 0.0 5.50 616 616 A 59 ASP H A 58 ARG HBx 1.0 0.0 5.50 617 617 A 60 TYR H A 59 ASP HBy 1.0 0.0 4.38 618 618 A 61 LEU H A 60 TYR HBy 1.0 0.0 4.29 619 619 A 61 LEU H A 60 TYR HBx 1.0 0.0 4.29 620 620 A 64 MET H A 63 TYR HBy 1.0 0.0 4.66 621 621 A 66 LYS H A 65 LYS HBy 1.0 0.0 4.38 622 622 A 66 LYS H A 65 LYS HBx 1.0 0.0 4.38 623 623 A 73 SER H A 72 ASP HBx 1.0 0.0 5.50 624 624 A 73 SER H A 72 ASP HBy 1.0 0.0 5.50 625 625 A 74 THR H A 73 SER HBy 1.0 0.0 5.50 626 626 A 74 THR H A 73 SER HBx 1.0 0.0 5.50 627 627 A 79 LEU H A 78 ASN HBy 1.0 0.0 4.01 628 628 A 79 LEU H A 78 ASN HBx 1.0 0.0 4.11 629 629 A 80 SER H A 79 LEU HBx 1.0 0.0 3.73 630 630 A 86 VAL H A 85 TYR HBx 1.0 0.0 4.66 631 631 A 87 SER H A 86 VAL HB 1.0 0.0 3.61 632 632 A 91 LYS H A 90 ILE HB 1.0 0.0 3.33 633 633 A 92 LYS H A 91 LYS HBy 1.0 0.0 5.50 634 634 A 92 LYS H A 91 LYS HBx 1.0 0.0 5.50 635 635 A 96 GLU H A 95 MET HBy 1.0 0.0 4.82 636 636 A 98 ASP H A 97 ASN HBy 1.0 0.0 5.50 637 637 A 98 ASP H A 97 ASN HBx 1.0 0.0 5.50 638 638 A 104 GLY H A 103 PHE HBy 1.0 0.0 5.50 639 639 A 104 GLY H A 103 PHE HBx 1.0 0.0 5.50 640 640 A 10 PHE HA A 13 PHE HBy 1.0 0.0 4.26 641 641 A 16 SER HBx A 13 PHE HA 1.0 0.0 4.01 642 642 A 10 PHE HA A 13 PHE HBx 1.0 0.0 4.26 643 643 A 14 VAL HA A 17 TYR HBy 1.0 0.0 4.79 644 644 A 15 ALA HA A 18 MET HBx 1.0 0.0 3.86 645 645 A 16 SER HBy A 13 PHE HA 1.0 0.0 4.20 646 646 A 15 ALA HA A 18 MET HBy 1.0 0.0 3.86 647 647 A 14 VAL HA A 18 MET HBx 1.0 0.0 5.50 648 648 A 27 ILE HA A 30 PHE HBy 1.0 0.0 3.55 649 649 A 27 ILE HA A 30 PHE HBx 1.0 0.0 3.55 650 650 A 22 SER HA A 25 LEU HBx 1.0 0.0 4.63 651 651 A 22 SER HA A 25 LEU HBy 1.0 0.0 4.63 652 652 A 26 GLU HA A 27 ILE HB 1.0 0.0 5.44 653 653 A 52 LEU HBx A 49 PHE HA 1.0 0.0 4.72 654 654 A 57 LEU HBy A 54 GLU HA 1.0 0.0 3.86 655 655 A 56 PHE HA A 59 ASP HBy 1.0 0.0 4.38 656 656 A 57 LEU HA A 60 TYR HBy 1.0 0.0 3.86 657 657 A 56 PHE HA A 59 ASP HBx 1.0 0.0 4.38 658 658 A 57 LEU HA A 60 TYR HBx 1.0 0.0 3.86 659 659 A 64 MET HBy A 61 LEU HA 1.0 0.0 4.14 660 660 A 61 LEU HBx A 58 ARG HA 1.0 0.0 3.70 661 661 A 61 LEU HBy A 58 ARG HA 1.0 0.0 4.01 662 662 A 62 ILE HB A 59 ASP HA 1.0 0.0 3.39 663 663 A 84 ILE HB A 85 TYR HA 1.0 0.0 4.79 664 664 A 67 THR HB A 63 TYR HA 1.0 0.0 4.14 665 665 A 63 TYR HBy A 60 TYR HA 1.0 0.0 3.89 666 666 A 63 TYR HBx A 60 TYR HA 1.0 0.0 3.92 667 667 A 83 LYS HA A 87 SER HBy 1.0 0.0 4.32 668 668 A 64 MET HA A 68 LEU HBy 1.0 0.0 3.92 669 669 A 64 MET HA A 68 LEU HBx 1.0 0.0 3.92 670 670 A 76 GLN HBx A 73 SER HA 1.0 0.0 4.94 671 671 A 78 ASN HBy A 75 ALA HA 1.0 0.0 3.64 672 672 A 76 GLN HBy A 73 SER HA 1.0 0.0 4.04 673 673 A 14 VAL HA A 18 MET HBy 1.0 0.0 5.50 674 674 A 78 ASN HBx A 75 ALA HA 1.0 0.0 4.35 675 675 A 87 SER HBy A 84 ILE HA 1.0 0.0 3.70 676 676 A 87 SER HBx A 84 ILE HA 1.0 0.0 3.95 677 677 A 83 LYS HA A 86 VAL HB 1.0 0.0 3.39 678 678 A 89 ALA HA A 90 ILE HA 1.0 0.0 4.57 679 679 A 90 ILE HB A 87 SER HA 1.0 0.0 3.52 680 680 A 85 TYR H A 14 VAL HA 1.0 0.0 5.50 681 681 A 19 LYS H A 16 SER HA 1.0 0.0 3.92 682 682 A 29 THR H A 26 GLU HBy 1.0 0.0 5.50 683 683 A 29 THR H A 26 GLU HBx 1.0 0.0 5.50 684 684 A 35 SER H A 31 ARG HA 1.0 0.0 5.47 685 685 A 64 MET H A 60 TYR HA 1.0 0.0 4.29 686 686 A 83 LYS HA A 87 SER H 1.0 0.0 4.57 687 687 A 69 CYS H A 64 MET HA 1.0 0.0 5.04 688 688 A 77 ARG H A 74 THR HA 1.0 0.0 5.07 689 689 A 85 TYR H A 82 ILE HA 1.0 0.0 3.61 690 690 A 87 SER H A 84 ILE HA 1.0 0.0 4.45 691 691 A 89 ALA H A 86 VAL HA 1.0 0.0 4.45 692 692 A 85 TYR H A 86 VAL HB 1.0 0.0 4.63 693 693 A 92 LYS H A 89 ALA HA 1.0 0.0 3.89 694 694 A 94 TYR H A 90 ILE HA 1.0 0.0 3.92 695 695 A 95 MET H A 90 ILE HA 1.0 0.0 3.61 696 696 A 97 ASN H A 95 MET HBx 1.0 0.0 5.50 697 697 A 14 VAL HA A 17 TYR HBx 1.0 0.0 4.79 698 698 A 54 GLU HA A 57 LEU HBx 1.0 0.0 5.38 699 699 A 83 LYS HA A 85 TYR H 1.0 0.0 4.63 700 700 A 14 VAL HB A 11 HIS HA 1.0 0.0 5.50 701 701 A 88 ALA H A 85 TYR HA 1.0 0.0 5.50 702 702 A 66 LYS H A 62 ILE HA 1.0 0.0 5.50 703 703 A 38 ARG HBx A 35 SER HA 1.0 0.0 4.66 704 704 A 38 ARG HBy A 35 SER HA 1.0 0.0 4.42 705 705 A 19 LYS H A 19 LYS HGy 1.0 0.0 5.50 706 706 A 19 LYS H A 19 LYS HGx 1.0 0.0 5.50 707 707 A 19 LYS H A 19 LYS HDy 1.0 0.0 5.50 708 708 A 19 LYS HA A 19 LYS HDy 1.0 0.0 5.50 709 709 A 19 LYS H A 19 LYS HDx 1.0 0.0 5.50 710 710 A 19 LYS HA A 19 LYS HDx 1.0 0.0 5.50 711 711 A 19 LYS HA A 19 LYS HEy 1.0 0.0 5.50 712 712 A 19 LYS HBy A 19 LYS HEy 1.0 0.0 5.50 713 713 A 19 LYS HBx A 19 LYS HEy 1.0 0.0 5.50 714 714 A 19 LYS HA A 19 LYS HEx 1.0 0.0 5.50 715 715 A 19 LYS HBy A 19 LYS HEx 1.0 0.0 5.50 716 716 A 19 LYS HBx A 19 LYS HEx 1.0 0.0 5.50 717 717 A 23 ARG H A 23 ARG HGy 1.0 0.0 4.48 718 718 A 23 ARG H A 23 ARG HGx 1.0 0.0 4.48 719 719 A 23 ARG H A 23 ARG HDx 1.0 0.0 5.50 720 720 A 23 ARG HA A 23 ARG HDx 1.0 0.0 5.50 721 721 A 23 ARG H A 23 ARG HDy 1.0 0.0 5.50 722 722 A 23 ARG HA A 23 ARG HDy 1.0 0.0 5.50 723 723 A 24 ARG H A 24 ARG HDx 1.0 0.0 5.50 724 724 A 24 ARG HDx A 24 ARG HA 1.0 0.0 5.50 725 725 A 24 ARG H A 24 ARG HDy 1.0 0.0 5.50 726 726 A 24 ARG HA A 24 ARG HDy 1.0 0.0 5.50 727 727 A 26 GLU H A 26 GLU HGy 1.0 0.0 4.14 728 728 A 26 GLU HA A 26 GLU HGy 1.0 0.0 3.79 729 729 A 26 GLU H A 26 GLU HGx 1.0 0.0 4.14 730 730 A 26 GLU HA A 26 GLU HGx 1.0 0.0 3.79 731 731 A 27 ILE H A 27 ILE HG1y 1.0 0.0 4.23 732 732 A 27 ILE H A 27 ILE HG1x 1.0 0.0 4.23 733 733 A 31 ARG H A 31 ARG HGy 1.0 0.0 4.48 734 734 A 31 ARG HA A 31 ARG HGy 1.0 0.0 4.11 735 735 A 31 ARG HA A 31 ARG HGx 1.0 0.0 4.11 736 736 A 31 ARG H A 31 ARG HDy 1.0 0.0 5.50 737 737 A 31 ARG HA A 31 ARG HDy 1.0 0.0 5.50 738 738 A 31 ARG H A 31 ARG HDx 1.0 0.0 5.50 739 739 A 31 ARG HA A 31 ARG HDx 1.0 0.0 5.50 740 740 A 34 LYS H A 34 LYS HGy 1.0 0.0 5.50 741 741 A 34 LYS H A 34 LYS HGx 1.0 0.0 5.50 742 742 A 34 LYS HDy A 34 LYS HA 1.0 0.0 5.50 743 743 A 34 LYS HDx A 34 LYS HA 1.0 0.0 5.50 744 744 A 34 LYS HA A 34 LYS HEx 1.0 0.0 5.50 745 745 A 34 LYS HEx A 34 LYS HBy 1.0 0.0 5.50 746 746 A 34 LYS HEx A 34 LYS HBx 1.0 0.0 5.50 747 747 A 34 LYS HA A 34 LYS HEy 1.0 0.0 5.50 748 748 A 34 LYS HEy A 34 LYS HBy 1.0 0.0 5.50 749 749 A 34 LYS HEy A 34 LYS HBx 1.0 0.0 5.50 750 750 A 39 LYS HA A 39 LYS HDx 1.0 0.0 5.50 751 751 A 39 LYS HA A 39 LYS HDy 1.0 0.0 5.50 752 752 A 42 GLU H A 42 GLU HGy 1.0 0.0 4.17 753 753 A 42 GLU H A 42 GLU HGx 1.0 0.0 4.17 754 754 A 48 GLN H A 48 GLN HGy 1.0 0.0 5.50 755 755 A 48 GLN H A 48 GLN HGx 1.0 0.0 5.50 756 756 A 51 GLU HA A 51 GLU HGy 1.0 0.0 4.14 757 757 A 51 GLU HA A 51 GLU HGx 1.0 0.0 4.14 758 758 A 52 LEU H A 52 LEU HG 1.0 0.0 5.50 759 759 A 54 GLU HA A 54 GLU HGy 1.0 0.0 4.04 760 760 A 54 GLU H A 54 GLU HGx 1.0 0.0 5.10 761 761 A 54 GLU HA A 54 GLU HGx 1.0 0.0 4.04 762 762 A 57 LEU HA A 57 LEU HG 1.0 0.0 3.76 763 763 A 58 ARG H A 58 ARG HDy 1.0 0.0 5.50 764 764 A 58 ARG HA A 58 ARG HDy 1.0 0.0 5.50 765 765 A 58 ARG H A 58 ARG HDx 1.0 0.0 5.50 766 766 A 58 ARG HA A 58 ARG HDx 1.0 0.0 5.50 767 767 A 65 LYS H A 65 LYS HGy 1.0 0.0 5.50 768 768 A 65 LYS HA A 65 LYS HDy 1.0 0.0 5.50 769 769 A 65 LYS HA A 65 LYS HDx 1.0 0.0 5.50 770 770 A 65 LYS HA A 65 LYS HEy 1.0 0.0 5.50 771 771 A 65 LYS HEy A 65 LYS HBy 1.0 0.0 5.50 772 772 A 65 LYS HEy A 65 LYS HBx 1.0 0.0 5.50 773 773 A 65 LYS HA A 65 LYS HEx 1.0 0.0 5.50 774 774 A 65 LYS HEx A 65 LYS HBy 1.0 0.0 5.50 775 775 A 65 LYS HEx A 65 LYS HBx 1.0 0.0 5.50 776 776 A 66 LYS H A 66 LYS HGy 1.0 0.0 5.50 777 777 A 66 LYS H A 66 LYS HGx 1.0 0.0 5.50 778 778 A 66 LYS H A 66 LYS HDy 1.0 0.0 5.50 779 779 A 66 LYS HDy A 66 LYS HA 1.0 0.0 5.50 780 780 A 66 LYS H A 66 LYS HDx 1.0 0.0 5.50 781 781 A 66 LYS HDx A 66 LYS HA 1.0 0.0 5.50 782 782 A 66 LYS HA A 66 LYS HEy 1.0 0.0 5.50 783 783 A 66 LYS HEy A 66 LYS HBy 1.0 0.0 5.50 784 784 A 66 LYS HEy A 66 LYS HBx 1.0 0.0 5.50 785 785 A 66 LYS HA A 66 LYS HEx 1.0 0.0 5.50 786 786 A 66 LYS HEx A 66 LYS HBy 1.0 0.0 5.50 787 787 A 66 LYS HEx A 66 LYS HBx 1.0 0.0 5.50 788 788 A 76 GLN HA A 76 GLN HE2y 1.0 0.0 5.50 789 789 A 76 GLN H A 76 GLN HGy 1.0 0.0 4.38 790 790 A 76 GLN H A 76 GLN HGx 1.0 0.0 4.38 791 791 A 77 ARG H A 77 ARG HGy 1.0 0.0 5.50 792 792 A 77 ARG H A 77 ARG HGx 1.0 0.0 5.50 793 793 A 77 ARG H A 77 ARG HDy 1.0 0.0 5.44 794 794 A 77 ARG HA A 77 ARG HDy 1.0 0.0 5.50 795 795 A 77 ARG HA A 77 ARG HDx 1.0 0.0 5.50 796 796 A 82 ILE H A 82 ILE HG1y 1.0 0.0 4.60 797 797 A 82 ILE H A 82 ILE HG1x 1.0 0.0 4.60 798 798 A 83 LYS HA A 83 LYS HDy 1.0 0.0 5.50 799 799 A 83 LYS HBy A 83 LYS HDy 1.0 0.0 4.14 800 800 A 83 LYS HDy A 83 LYS HBx 1.0 0.0 4.14 801 801 A 83 LYS HA A 83 LYS HDx 1.0 0.0 5.50 802 802 A 83 LYS HBy A 83 LYS HDx 1.0 0.0 4.14 803 803 A 83 LYS HBx A 83 LYS HDx 1.0 0.0 4.14 804 804 A 83 LYS HBy A 83 LYS HEy 1.0 0.0 5.50 805 805 A 83 LYS HEy A 83 LYS HBx 1.0 0.0 5.50 806 806 A 83 LYS HBy A 83 LYS HEx 1.0 0.0 5.50 807 807 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 5.50 808 808 A 84 ILE H A 84 ILE HG1y 1.0 0.0 5.41 809 809 A 84 ILE H A 84 ILE HG1x 1.0 0.0 5.41 810 810 A 90 ILE H A 90 ILE HG1x 1.0 0.0 5.50 811 811 A 91 LYS HA A 91 LYS HEy 1.0 0.0 5.50 812 812 A 91 LYS HA A 91 LYS HEx 1.0 0.0 5.50 813 813 A 91 LYS HEy A 91 LYS HBy 1.0 0.0 5.50 814 814 A 91 LYS HEx A 91 LYS HBy 1.0 0.0 5.50 815 815 A 91 LYS HEy A 91 LYS HBx 1.0 0.0 5.50 816 816 A 91 LYS HEx A 91 LYS HBx 1.0 0.0 5.50 817 817 A 91 LYS H A 91 LYS HGy 1.0 0.0 5.50 818 818 A 91 LYS H A 91 LYS HGx 1.0 0.0 5.50 819 819 A 91 LYS H A 91 LYS HDy 1.0 0.0 5.50 820 820 A 91 LYS HA A 91 LYS HDy 1.0 0.0 5.50 821 821 A 91 LYS H A 91 LYS HDx 1.0 0.0 5.50 822 822 A 91 LYS HA A 91 LYS HDx 1.0 0.0 5.50 823 823 A 92 LYS H A 92 LYS HGy 1.0 0.0 5.50 824 824 A 92 LYS H A 92 LYS HGx 1.0 0.0 5.50 825 825 A 92 LYS HA A 92 LYS HDy 1.0 0.0 5.50 826 826 A 92 LYS HA A 92 LYS HDx 1.0 0.0 5.50 827 827 A 95 MET H A 95 MET HGx 1.0 0.0 5.50 828 828 A 95 MET H A 95 MET HGy 1.0 0.0 5.50 829 829 A 96 GLU H A 96 GLU HGx 1.0 0.0 5.50 830 830 A 96 GLU H A 96 GLU HGy 1.0 0.0 5.50 831 831 A 101 LYS H A 101 LYS HGy 1.0 0.0 5.50 832 832 A 101 LYS H A 101 LYS HGx 1.0 0.0 5.50 833 833 A 101 LYS H A 101 LYS HDy 1.0 0.0 5.50 834 834 A 101 LYS HA A 101 LYS HDy 1.0 0.0 5.10 835 835 A 101 LYS HA A 101 LYS HDx 1.0 0.0 5.10 836 836 A 101 LYS H A 101 LYS HEy 1.0 0.0 5.50 837 837 A 101 LYS H A 101 LYS HEx 1.0 0.0 5.50 838 838 A 18 MET H A 17 TYR HD% 1.0 0.0 7.63 839 839 A 20 THR H A 19 LYS HGy 1.0 0.0 5.50 840 840 A 20 THR H A 19 LYS HGx 1.0 0.0 5.50 841 841 A 22 SER H A 21 TYR HD% 1.0 0.0 7.63 842 842 A 24 ARG H A 23 ARG HGy 1.0 0.0 5.50 843 843 A 24 ARG H A 23 ARG HGx 1.0 0.0 5.50 844 844 A 26 GLU H A 25 LEU HG 1.0 0.0 5.50 845 845 A 27 ILE H A 26 GLU HGy 1.0 0.0 4.66 846 846 A 27 ILE H A 26 GLU HGx 1.0 0.0 4.66 847 847 A 28 GLY H A 27 ILE HG1y 1.0 0.0 5.50 848 848 A 31 ARG H A 30 PHE HD% 1.0 0.0 7.63 849 849 A 35 SER H A 34 LYS HGy 1.0 0.0 5.50 850 850 A 35 SER H A 34 LYS HGx 1.0 0.0 5.50 851 851 A 49 PHE H A 48 GLN HGy 1.0 0.0 5.50 852 852 A 49 PHE H A 48 GLN HGx 1.0 0.0 5.50 853 853 A 50 HIS H A 49 PHE HD% 1.0 0.0 7.63 854 854 A 52 LEU H A 51 GLU HGy 1.0 0.0 5.50 855 855 A 52 LEU H A 51 GLU HGx 1.0 0.0 5.50 856 856 A 53 THR H A 52 LEU HG 1.0 0.0 5.50 857 857 A 55 ASP H A 54 GLU HGx 1.0 0.0 5.50 858 858 A 59 ASP H A 58 ARG HGy 1.0 0.0 5.50 859 859 A 59 ASP H A 58 ARG HGx 1.0 0.0 5.50 860 860 A 61 LEU H A 60 TYR HD% 1.0 0.0 7.63 861 861 A 64 MET H A 63 TYR HD% 1.0 0.0 7.63 862 862 A 65 LYS H A 64 MET HGy 1.0 0.0 4.42 863 863 A 77 ARG H A 76 GLN HGy 1.0 0.0 5.50 864 864 A 77 ARG H A 76 GLN HGx 1.0 0.0 5.50 865 865 A 78 ASN H A 77 ARG HGy 1.0 0.0 5.50 866 866 A 78 ASN H A 77 ARG HGx 1.0 0.0 5.50 867 867 A 80 SER H A 79 LEU HG 1.0 0.0 5.50 868 868 A 92 LYS H A 91 LYS HGy 1.0 0.0 5.50 869 869 A 92 LYS H A 91 LYS HDy 1.0 0.0 5.50 870 870 A 92 LYS H A 91 LYS HDx 1.0 0.0 5.50 871 871 A 93 GLY H A 92 LYS HGy 1.0 0.0 5.50 872 872 A 93 GLY H A 92 LYS HGx 1.0 0.0 5.50 873 873 A 95 MET H A 94 TYR HD% 1.0 0.0 7.63 874 874 A 100 PHE H A 99 PRO HDx 1.0 0.0 4.72 875 875 A 100 PHE H A 99 PRO HGx 1.0 0.0 5.50 876 876 A 102 ASP H A 101 LYS HGy 1.0 0.0 5.50 877 877 A 102 ASP H A 101 LYS HGx 1.0 0.0 5.50 878 878 A 7 PHE HBy A 13 PHE HA 1.0 0.0 3.95 879 879 A 7 PHE HBy A 13 PHE HBx 1.0 0.0 5.50 880 880 A 9 SER HA A 10 PHE HD% 1.0 0.0 7.44 881 881 A 7 PHE HBy A 13 PHE HD% 1.0 0.0 7.63 882 882 A 7 PHE HBy A 13 PHE HBy 1.0 0.0 5.50 883 883 A 16 SER HBx A 17 TYR HBy 1.0 0.0 5.50 884 884 A 16 SER HBx A 17 TYR HD% 1.0 0.0 7.63 885 885 A 72 ASP HA A 76 GLN HGy 1.0 0.0 5.50 886 886 A 18 MET HA A 21 TYR HD% 1.0 0.0 7.63 887 887 A 84 ILE HB A 21 TYR HE% 1.0 0.0 7.63 888 888 A 25 LEU HBy A 30 PHE HBx 1.0 0.0 7.26 889 889 A 25 LEU HBx A 30 PHE HBx 1.0 0.0 7.26 890 890 A 86 VAL HB A 99 PRO HGx 1.0 0.0 5.50 891 891 A 99 PRO HA A 54 GLU HBx 1.0 0.0 5.50 892 892 A 34 LYS HDy A 31 ARG HA 1.0 0.0 5.50 893 893 A 31 ARG HDy A 28 GLY HAy 1.0 0.0 7.26 894 894 A 31 ARG HA A 34 LYS HEx 1.0 0.0 5.50 895 895 A 86 VAL HB A 52 LEU HG 1.0 0.0 5.41 896 896 A 54 GLU HA A 57 LEU HG 1.0 0.0 5.19 897 897 A 99 PRO HA A 54 GLU HBy 1.0 0.0 5.50 898 898 A 55 ASP HA A 58 ARG HDy 1.0 0.0 5.50 899 899 A 61 LEU HA A 60 TYR HD% 1.0 0.0 7.63 900 900 A 64 MET HA A 68 LEU HG 1.0 0.0 5.50 901 901 A 70 ASN HBx A 74 THR HB 1.0 0.0 4.35 902 902 A 74 THR HA A 77 ARG HDy 1.0 0.0 5.50 903 903 A 70 ASN HBy A 74 THR HB 1.0 0.0 3.76 904 904 A 10 PHE HBy A 82 ILE HG1y 1.0 0.0 7.26 905 905 A 10 PHE HBy A 82 ILE HG1x 1.0 0.0 7.26 906 906 A 87 SER HBy A 83 LYS HDy 1.0 0.0 5.50 907 907 A 87 SER HBy A 83 LYS HDx 1.0 0.0 5.50 908 908 A 90 ILE HG1x A 95 MET HBy 1.0 0.0 5.44 909 909 A 95 MET HA A 94 TYR HD% 1.0 0.0 7.63 910 910 A 95 MET HA A 94 TYR HE% 1.0 0.0 7.63 911 911 A 90 ILE HA A 95 MET HBy 1.0 0.0 5.04 912 912 A 49 PHE HBy A 95 MET HBy 1.0 0.0 7.26 913 913 A 90 ILE HG1y A 95 MET HBy 1.0 0.0 5.44 914 914 A 95 MET HBx A 90 ILE HG1x 1.0 0.0 5.44 915 915 A 95 MET HBx A 90 ILE HG1y 1.0 0.0 5.44 916 916 A 49 PHE HBy A 95 MET HBx 1.0 0.0 7.26 917 917 A 90 ILE HA A 95 MET HBx 1.0 0.0 5.04 918 918 A 49 PHE HA A 95 MET HGx 1.0 0.0 5.50 919 919 A 49 PHE HBy A 95 MET HGx 1.0 0.0 7.01 920 920 A 90 ILE HG1y A 95 MET HGy 1.0 0.0 7.26 921 921 A 90 ILE HG1x A 95 MET HGy 1.0 0.0 7.26 922 922 A 96 GLU HBy A 97 ASN HBy 1.0 0.0 7.26 923 923 A 101 LYS HBy A 98 ASP HBx 1.0 0.0 7.26 924 924 A 86 VAL HB A 99 PRO HGy 1.0 0.0 5.50 925 925 A 98 ASP HA A 99 PRO HDy 1.0 0.0 3.52 926 926 A 98 ASP HA A 99 PRO HDx 1.0 0.0 3.52 927 927 A 86 VAL HB A 99 PRO HDy 1.0 0.0 5.50 928 928 A 100 PHE HD% A 99 PRO HGx 1.0 0.0 7.63 929 929 A 98 ASP HBx A 101 LYS HBx 1.0 0.0 7.26 930 930 A 7 PHE HD% A 12 ASP HBy 1.0 0.0 7.63 931 931 A 7 PHE HD% A 12 ASP HBx 1.0 0.0 7.63 932 932 A 13 PHE HA A 7 PHE HE% 1.0 0.0 7.63 933 933 A 13 PHE HA A 7 PHE HD% 1.0 0.0 7.63 934 934 A 7 PHE HD% A 13 PHE HBy 1.0 0.0 7.63 935 935 A 7 PHE HD% A 13 PHE HBx 1.0 0.0 7.63 936 936 A 85 TYR HE% A 13 PHE HBx 1.0 0.0 7.20 937 937 A 85 TYR HE% A 13 PHE HBy 1.0 0.0 7.20 938 938 A 13 PHE HD% A 7 PHE HE% 1.0 0.0 9.76 939 939 A 16 SER HBy A 7 PHE HE% 1.0 0.0 7.14 940 940 A 16 SER HBy A 7 PHE HZ 1.0 0.0 4.69 941 941 A 16 SER HBx A 7 PHE HE% 1.0 0.0 7.23 942 942 A 16 SER HBx A 7 PHE HZ 1.0 0.0 4.79 943 943 A 13 PHE HD% A 17 TYR HD% 1.0 0.0 9.76 944 944 A 13 PHE HD% A 17 TYR HBx 1.0 0.0 7.63 945 945 A 13 PHE HD% A 17 TYR HBy 1.0 0.0 7.63 946 946 A 21 TYR HD% A 17 TYR HE% 1.0 0.0 9.76 947 947 A 21 TYR HE% A 18 MET HBy 1.0 0.0 7.63 948 948 A 21 TYR HE% A 18 MET HBx 1.0 0.0 7.63 949 949 A 30 PHE HZ A 22 SER HBx 1.0 0.0 5.50 950 950 A 30 PHE HZ A 22 SER HBy 1.0 0.0 5.50 951 951 A 48 GLN H A 51 GLU HGy 1.0 0.0 5.50 952 952 A 48 GLN H A 51 GLU HGx 1.0 0.0 5.50 953 953 A 57 LEU HBy A 100 PHE HD% 1.0 0.0 7.63 954 954 A 56 PHE HD% A 57 LEU HG 1.0 0.0 7.35 955 955 A 60 TYR HA A 63 TYR HD% 1.0 0.0 7.63 956 956 A 63 TYR HD% A 60 TYR HE% 1.0 0.0 9.76 957 957 A 67 THR HB A 63 TYR HD% 1.0 0.0 7.63 958 958 A 103 PHE HE% A 79 LEU HBy 1.0 0.0 7.51 959 959 A 103 PHE HE% A 79 LEU HBx 1.0 0.0 7.51 960 960 A 79 LEU HG A 103 PHE HE% 1.0 0.0 7.63 961 961 A 49 PHE HD% A 95 MET HGx 1.0 0.0 7.63 962 962 A 10 PHE HA A 13 PHE HD% 1.0 0.0 7.63 963 963 A 16 SER HBx A 17 TYR HBx 1.0 0.0 5.50 964 964 A 72 ASP HA A 76 GLN HGx 1.0 0.0 5.50 965 965 A 22 SER HA A 25 LEU HG 1.0 0.0 4.85 966 966 A 52 LEU HBy A 56 PHE HD% 1.0 0.0 7.63 967 967 A 56 PHE HD% A 79 LEU HG 1.0 0.0 7.63 968 968 A 34 LYS HDx A 31 ARG HA 1.0 0.0 5.50 969 969 A 28 GLY HAy A 31 ARG HDx 1.0 0.0 7.26 970 970 A 31 ARG HA A 34 LYS HEy 1.0 0.0 5.50 971 971 A 55 ASP HA A 58 ARG HDx 1.0 0.0 5.50 972 972 A 74 THR HA A 77 ARG HDx 1.0 0.0 5.50 973 973 A 73 SER HA A 76 GLN HGy 1.0 0.0 5.50 974 974 A 73 SER HA A 76 GLN HGx 1.0 0.0 5.50 975 975 A 72 ASP HBx A 76 GLN HGx 1.0 0.0 5.50 976 976 A 72 ASP HBy A 76 GLN HGx 1.0 0.0 5.50 977 977 A 72 ASP HBx A 76 GLN HGy 1.0 0.0 5.50 978 978 A 72 ASP HBy A 76 GLN HGy 1.0 0.0 5.50 979 979 A 49 PHE HA A 95 MET HGy 1.0 0.0 5.50 980 980 A 49 PHE HBy A 95 MET HGy 1.0 0.0 7.01 981 981 A 96 GLU HBy A 97 ASN HBx 1.0 0.0 7.26 982 982 A 98 ASP HBy A 101 LYS HGy 1.0 0.0 7.26 983 983 A 98 ASP HBy A 101 LYS HGx 1.0 0.0 7.26 984 984 A 98 ASP HBy A 101 LYS HBy 1.0 0.0 7.26 985 985 A 17 TYR HD% A 21 TYR HE% 1.0 0.0 9.54 986 986 A 57 LEU HBx A 100 PHE HD% 1.0 0.0 7.63 987 987 A 57 LEU HG A 100 PHE HD% 1.0 0.0 7.63 988 988 A 67 THR HB A 63 TYR HE% 1.0 0.0 7.63 989 989 A 49 PHE HD% A 95 MET HGy 1.0 0.0 7.63 990 990 A 100 PHE HD% A 99 PRO HGy 1.0 0.0 7.63 991 991 A 86 VAL HB A 99 PRO HDx 1.0 0.0 5.50 992 992 A 85 TYR HA A 17 TYR HD% 1.0 0.0 7.63 993 993 A 25 LEU HA A 25 LEU HDx% 1.0 0.0 4.72 994 994 A 25 LEU HA A 25 LEU HDy% 1.0 0.0 6.52 995 995 A 47 LEU HA A 47 LEU HDx% 1.0 0.0 6.52 996 996 A 47 LEU HA A 47 LEU HDy% 1.0 0.0 6.52 997 997 A 52 LEU HA A 52 LEU HDx% 1.0 0.0 6.52 998 998 A 52 LEU H A 52 LEU HDy% 1.0 0.0 6.33 999 999 A 52 LEU HA A 52 LEU HDy% 1.0 0.0 6.52 1000 1000 A 57 LEU HA A 57 LEU HDx% 1.0 0.0 6.52 1001 1001 A 57 LEU HA A 57 LEU HDy% 1.0 0.0 6.52 1002 1002 A 61 LEU HA A 61 LEU HDx% 1.0 0.0 6.52 1003 1003 A 61 LEU HA A 61 LEU HDy% 1.0 0.0 6.52 1004 1004 A 68 LEU HDx% A 68 LEU HA 1.0 0.0 6.52 1005 1005 A 68 LEU HDy% A 68 LEU HA 1.0 0.0 6.52 1006 1006 A 79 LEU HA A 79 LEU HDx% 1.0 0.0 6.52 1007 1007 A 79 LEU HA A 79 LEU HDy% 1.0 0.0 6.52 1008 1008 A 82 ILE H A 82 ILE HD1% 1.0 0.0 6.52 1009 1009 A 90 ILE H A 90 ILE HD1% 1.0 0.0 6.52 1010 1010 A 28 GLY H A 27 ILE HD1% 1.0 0.0 6.52 1011 1011 A 53 THR H A 52 LEU HDy% 1.0 0.0 5.46 1012 1012 A 58 ARG H A 57 LEU HDx% 1.0 0.0 6.52 1013 1013 A 58 ARG H A 57 LEU HDy% 1.0 0.0 6.52 1014 1014 A 83 LYS H A 82 ILE HD1% 1.0 0.0 6.52 1015 1015 A 85 TYR H A 84 ILE HG2% 1.0 0.0 6.52 1016 1016 A 87 SER H A 86 VAL HGx% 1.0 0.0 6.52 1017 1017 A 91 LYS H A 90 ILE HG2% 1.0 0.0 6.52 1018 1018 A 91 LYS H A 90 ILE HD1% 1.0 0.0 6.52 1019 1019 A 52 LEU HDx% A 10 PHE HD% 1.0 0.0 8.65 1020 1020 A 12 ASP HA A 15 ALA HB% 1.0 0.0 3.95 1021 1021 A 14 VAL HGx% A 37 MET HE% 1.0 0.0 7.54 1022 1022 A 14 VAL HGx% A 85 TYR HBy 1.0 0.0 5.53 1023 1023 A 11 HIS HA A 14 VAL HGx% 1.0 0.0 4.69 1024 1024 A 14 VAL HGx% A 85 TYR HA 1.0 0.0 6.52 1025 1025 A 11 HIS HA A 14 VAL HGy% 1.0 0.0 6.52 1026 1026 A 15 ALA HA A 14 VAL HGy% 1.0 0.0 6.52 1027 1027 A 15 ALA HB% A 16 SER HA 1.0 0.0 6.36 1028 1028 A 16 SER HBy A 15 ALA HB% 1.0 0.0 6.05 1029 1029 A 14 VAL HGy% A 15 ALA HB% 1.0 0.0 7.54 1030 1030 A 17 TYR HD% A 84 ILE HG2% 1.0 0.0 8.65 1031 1031 A 17 TYR HE% A 84 ILE HG2% 1.0 0.0 7.88 1032 1032 A 84 ILE HB A 18 MET HE% 1.0 0.0 4.26 1033 1033 A 18 MET HE% A 18 MET HBx 1.0 0.0 5.34 1034 1034 A 18 MET HE% A 18 MET HBy 1.0 0.0 5.34 1035 1035 A 34 LYS HA A 18 MET HE% 1.0 0.0 6.52 1036 1036 A 81 THR HA A 18 MET HE% 1.0 0.0 5.53 1037 1037 A 18 MET HA A 18 MET HE% 1.0 0.0 6.12 1038 1038 A 25 LEU HDy% A 21 TYR HD% 1.0 0.0 8.65 1039 1039 A 25 LEU HDx% A 21 TYR HE% 1.0 0.0 7.54 1040 1040 A 25 LEU HDy% A 21 TYR HE% 1.0 0.0 7.85 1041 1041 A 84 ILE HD1% A 21 TYR HE% 1.0 0.0 8.38 1042 1042 A 90 ILE HD1% A 99 PRO HGx 1.0 0.0 6.52 1043 1043 A 29 THR HB A 25 LEU HDx% 1.0 0.0 5.43 1044 1044 A 22 SER HA A 25 LEU HDx% 1.0 0.0 6.52 1045 1045 A 29 THR HA A 25 LEU HDy% 1.0 0.0 6.52 1046 1046 A 22 SER HA A 25 LEU HDy% 1.0 0.0 4.75 1047 1047 A 26 GLU HA A 27 ILE HG2% 1.0 0.0 6.52 1048 1048 A 87 SER HBx A 88 ALA HB% 1.0 0.0 5.93 1049 1049 A 25 LEU HA A 29 THR HG2% 1.0 0.0 6.21 1050 1050 A 25 LEU HDy% A 29 THR HG2% 1.0 0.0 7.54 1051 1051 A 25 LEU HDy% A 30 PHE HA 1.0 0.0 4.97 1052 1052 A 56 PHE HD% A 53 THR HG2% 1.0 0.0 8.65 1053 1053 A 14 VAL HA A 37 MET HE% 1.0 0.0 6.08 1054 1054 A 82 ILE HA A 37 MET HE% 1.0 0.0 6.52 1055 1055 A 37 MET HE% A 18 MET HE% 1.0 0.0 6.82 1056 1056 A 82 ILE HG2% A 37 MET HE% 1.0 0.0 7.54 1057 1057 A 14 VAL HGy% A 37 MET HE% 1.0 0.0 5.86 1058 1058 A 82 ILE HD1% A 37 MET HE% 1.0 0.0 7.54 1059 1059 A 52 LEU HDy% A 10 PHE HBx 1.0 0.0 6.43 1060 1060 A 52 LEU HDy% A 10 PHE HBy 1.0 0.0 6.43 1061 1061 A 89 ALA HB% A 49 PHE HD% 1.0 0.0 8.65 1062 1062 A 53 THR HG2% A 51 GLU HA 1.0 0.0 4.94 1063 1063 A 51 GLU HBy A 47 LEU HDy% 1.0 0.0 5.15 1064 1064 A 47 LEU HDy% A 51 GLU HA 1.0 0.0 6.52 1065 1065 A 51 GLU HBx A 47 LEU HDy% 1.0 0.0 4.84 1066 1066 A 47 LEU HDy% A 51 GLU HGy 1.0 0.0 6.52 1067 1067 A 47 LEU HDy% A 51 GLU HGx 1.0 0.0 6.52 1068 1068 A 52 LEU HA A 47 LEU HDy% 1.0 0.0 6.27 1069 1069 A 52 LEU HBy A 47 LEU HDy% 1.0 0.0 6.52 1070 1070 A 52 LEU HBx A 95 MET HE% 1.0 0.0 5.19 1071 1071 A 52 LEU HBx A 47 LEU HDy% 1.0 0.0 5.74 1072 1072 A 86 VAL HGy% A 52 LEU HG 1.0 0.0 4.60 1073 1073 A 86 VAL HB A 52 LEU HDx% 1.0 0.0 5.99 1074 1074 A 52 LEU HDx% A 99 PRO HGy 1.0 0.0 5.96 1075 1075 A 47 LEU HDy% A 52 LEU HDx% 1.0 0.0 7.20 1076 1076 A 52 LEU HDx% A 57 LEU HDy% 1.0 0.0 7.44 1077 1077 A 52 LEU HA A 53 THR HG2% 1.0 0.0 6.36 1078 1078 A 54 GLU HA A 57 LEU HDy% 1.0 0.0 5.15 1079 1079 A 53 THR HG2% A 56 PHE HBy 1.0 0.0 6.52 1080 1080 A 52 LEU HDx% A 56 PHE HBy 1.0 0.0 6.52 1081 1081 A 56 PHE HE% A 52 LEU HDx% 1.0 0.0 8.65 1082 1082 A 56 PHE HE% A 47 LEU HDx% 1.0 0.0 8.65 1083 1083 A 57 LEU HA A 79 LEU HDx% 1.0 0.0 5.47 1084 1084 A 79 LEU HDx% A 57 LEU HBx 1.0 0.0 6.52 1085 1085 A 57 LEU HBy A 79 LEU HDx% 1.0 0.0 6.52 1086 1086 A 57 LEU HG A 79 LEU HDx% 1.0 0.0 4.94 1087 1087 A 57 LEU HG A 52 LEU HDx% 1.0 0.0 4.91 1088 1088 A 57 LEU HDx% A 60 TYR HBy 1.0 0.0 6.52 1089 1089 A 57 LEU HDx% A 60 TYR HBx 1.0 0.0 6.52 1090 1090 A 79 LEU HG A 57 LEU HDx% 1.0 0.0 6.52 1091 1091 A 86 VAL HGy% A 57 LEU HDx% 1.0 0.0 7.54 1092 1092 A 79 LEU HDx% A 57 LEU HDx% 1.0 0.0 6.21 1093 1093 A 57 LEU HDx% A 79 LEU HDy% 1.0 0.0 6.89 1094 1094 A 52 LEU HDx% A 57 LEU HDx% 1.0 0.0 6.21 1095 1095 A 57 LEU HDx% A 52 LEU HDy% 1.0 0.0 7.54 1096 1096 A 57 LEU HDy% A 79 LEU HDy% 1.0 0.0 7.54 1097 1097 A 79 LEU HDx% A 57 LEU HDy% 1.0 0.0 7.48 1098 1098 A 99 PRO HA A 57 LEU HDy% 1.0 0.0 6.52 1099 1099 A 58 ARG HA A 61 LEU HDx% 1.0 0.0 6.52 1100 1100 A 62 ILE HA A 61 LEU HDy% 1.0 0.0 4.91 1101 1101 A 67 THR HG2% A 63 TYR HD% 1.0 0.0 8.65 1102 1102 A 79 LEU HDy% A 63 TYR HD% 1.0 0.0 8.65 1103 1103 A 64 MET HBy A 68 LEU HDx% 1.0 0.0 6.52 1104 1104 A 61 LEU HBy A 64 MET HE% 1.0 0.0 4.81 1105 1105 A 79 LEU HDy% A 64 MET HE% 1.0 0.0 5.40 1106 1106 A 57 LEU HDx% A 64 MET HE% 1.0 0.0 7.54 1107 1107 A 82 ILE HD1% A 64 MET HE% 1.0 0.0 7.54 1108 1108 A 64 MET HBy A 64 MET HE% 1.0 0.0 4.60 1109 1109 A 78 ASN HBy A 64 MET HE% 1.0 0.0 5.06 1110 1110 A 64 MET HA A 64 MET HE% 1.0 0.0 6.52 1111 1111 A 61 LEU HA A 64 MET HE% 1.0 0.0 3.76 1112 1112 A 61 LEU HDy% A 65 LYS HBy 1.0 0.0 6.52 1113 1113 A 72 ASP HA A 71 ALA HB% 1.0 0.0 6.52 1114 1114 A 67 THR HB A 68 LEU HDx% 1.0 0.0 6.52 1115 1115 A 64 MET HA A 68 LEU HDx% 1.0 0.0 4.50 1116 1116 A 64 MET HBx A 68 LEU HDx% 1.0 0.0 5.22 1117 1117 A 67 THR HB A 68 LEU HDy% 1.0 0.0 6.52 1118 1118 A 64 MET HA A 68 LEU HDy% 1.0 0.0 6.52 1119 1119 A 67 THR HG2% A 68 LEU HDy% 1.0 0.0 6.20 1120 1120 A 70 ASN HBy A 74 THR HG2% 1.0 0.0 6.52 1121 1121 A 75 ALA HB% A 72 ASP HBx 1.0 0.0 6.52 1122 1122 A 74 THR HB A 75 ALA HB% 1.0 0.0 5.25 1123 1123 A 74 THR HB A 71 ALA HB% 1.0 0.0 5.25 1124 1124 A 75 ALA HA A 64 MET HE% 1.0 0.0 4.53 1125 1125 A 61 LEU HG A 75 ALA HB% 1.0 0.0 5.37 1126 1126 A 64 MET HBy A 75 ALA HB% 1.0 0.0 5.03 1127 1127 A 70 ASN HBx A 75 ALA HB% 1.0 0.0 5.43 1128 1128 A 75 ALA HB% A 76 GLN HGy 1.0 0.0 6.52 1129 1129 A 70 ASN HBy A 75 ALA HB% 1.0 0.0 5.84 1130 1130 A 76 GLN HA A 75 ALA HB% 1.0 0.0 5.43 1131 1131 A 61 LEU HA A 75 ALA HB% 1.0 0.0 6.05 1132 1132 A 72 ASP HA A 75 ALA HB% 1.0 0.0 4.50 1133 1133 A 61 LEU HDx% A 75 ALA HB% 1.0 0.0 7.01 1134 1134 A 61 LEU HDy% A 75 ALA HB% 1.0 0.0 5.58 1135 1135 A 76 GLN HA A 61 LEU HDx% 1.0 0.0 5.53 1136 1136 A 76 GLN HA A 61 LEU HDy% 1.0 0.0 6.52 1137 1137 A 78 ASN HBx A 64 MET HE% 1.0 0.0 5.90 1138 1138 A 52 LEU HDx% A 82 ILE HG2% 1.0 0.0 7.20 1139 1139 A 57 LEU HA A 82 ILE HG2% 1.0 0.0 6.52 1140 1140 A 79 LEU HDy% A 82 ILE HD1% 1.0 0.0 7.07 1141 1141 A 79 LEU HDx% A 82 ILE HD1% 1.0 0.0 7.54 1142 1142 A 79 LEU HA A 82 ILE HD1% 1.0 0.0 4.44 1143 1143 A 82 ILE HG2% A 57 LEU HDy% 1.0 0.0 7.54 1144 1144 A 85 TYR HA A 84 ILE HG2% 1.0 0.0 4.35 1145 1145 A 84 ILE HG2% A 18 MET HE% 1.0 0.0 5.74 1146 1146 A 81 THR HA A 84 ILE HD1% 1.0 0.0 5.93 1147 1147 A 84 ILE HD1% A 18 MET HE% 1.0 0.0 7.54 1148 1148 A 14 VAL HGx% A 85 TYR HBx 1.0 0.0 5.53 1149 1149 A 89 ALA HB% A 86 VAL HA 1.0 0.0 4.41 1150 1150 A 98 ASP HA A 86 VAL HGx% 1.0 0.0 6.52 1151 1151 A 86 VAL HGx% A 99 PRO HDy 1.0 0.0 4.16 1152 1152 A 86 VAL HGx% A 99 PRO HDx 1.0 0.0 4.16 1153 1153 A 83 LYS HA A 86 VAL HGx% 1.0 0.0 5.43 1154 1154 A 52 LEU HBy A 86 VAL HGx% 1.0 0.0 5.43 1155 1155 A 86 VAL HGx% A 99 PRO HGy 1.0 0.0 5.19 1156 1156 A 86 VAL HGx% A 90 ILE HG1x 1.0 0.0 5.00 1157 1157 A 52 LEU HDx% A 86 VAL HGx% 1.0 0.0 7.01 1158 1158 A 82 ILE HG2% A 86 VAL HGy% 1.0 0.0 6.08 1159 1159 A 52 LEU HDx% A 86 VAL HGy% 1.0 0.0 5.68 1160 1160 A 86 VAL HGy% A 57 LEU HDy% 1.0 0.0 7.54 1161 1161 A 57 LEU HDy% A 86 VAL HGx% 1.0 0.0 7.54 1162 1162 A 82 ILE HG2% A 86 VAL HGx% 1.0 0.0 7.54 1163 1163 A 83 LYS HA A 86 VAL HGy% 1.0 0.0 5.12 1164 1164 A 87 SER HBy A 90 ILE HD1% 1.0 0.0 5.50 1165 1165 A 89 ALA HB% A 95 MET HE% 1.0 0.0 7.54 1166 1166 A 89 ALA HB% A 95 MET HBy 1.0 0.0 4.94 1167 1167 A 14 VAL HB A 15 ALA HB% 1.0 0.0 6.05 1168 1168 A 90 ILE HG2% A 87 SER HA 1.0 0.0 5.40 1169 1169 A 90 ILE HG2% A 96 GLU HA 1.0 0.0 5.37 1170 1170 A 90 ILE HD1% A 95 MET HBx 1.0 0.0 5.90 1171 1171 A 90 ILE HD1% A 86 VAL HGx% 1.0 0.0 6.21 1172 1172 A 89 ALA HB% A 90 ILE HD1% 1.0 0.0 7.54 1173 1173 A 90 ILE HD1% A 95 MET HBy 1.0 0.0 5.90 1174 1174 A 86 VAL HB A 90 ILE HD1% 1.0 0.0 6.52 1175 1175 A 90 ILE HD1% A 98 ASP HBx 1.0 0.0 5.34 1176 1176 A 90 ILE HD1% A 87 SER HA 1.0 0.0 4.63 1177 1177 A 98 ASP HA A 90 ILE HD1% 1.0 0.0 4.07 1178 1178 A 90 ILE HG2% A 95 MET HBy 1.0 0.0 6.52 1179 1179 A 89 ALA HB% A 95 MET HBx 1.0 0.0 4.94 1180 1180 A 95 MET HE% A 95 MET HBx 1.0 0.0 4.44 1181 1181 A 95 MET HE% A 95 MET HBy 1.0 0.0 4.44 1182 1182 A 89 ALA HB% A 95 MET HGx 1.0 0.0 6.52 1183 1183 A 95 MET HE% A 99 PRO HBy 1.0 0.0 5.37 1184 1184 A 52 LEU HBy A 95 MET HE% 1.0 0.0 4.35 1185 1185 A 95 MET HE% A 99 PRO HGy 1.0 0.0 6.52 1186 1186 A 95 MET HE% A 99 PRO HBx 1.0 0.0 5.37 1187 1187 A 86 VAL HGx% A 95 MET HE% 1.0 0.0 5.62 1188 1188 A 52 LEU HDy% A 95 MET HE% 1.0 0.0 7.54 1189 1189 A 47 LEU HDy% A 95 MET HE% 1.0 0.0 7.54 1190 1190 A 57 LEU HDy% A 95 MET HE% 1.0 0.0 7.54 1191 1191 A 52 LEU HA A 95 MET HE% 1.0 0.0 6.52 1192 1192 A 49 PHE HA A 95 MET HE% 1.0 0.0 5.93 1193 1193 A 95 MET HE% A 99 PRO HDx 1.0 0.0 4.94 1194 1194 A 95 MET HE% A 99 PRO HDy 1.0 0.0 4.94 1195 1195 A 95 MET HA A 95 MET HE% 1.0 0.0 5.81 1196 1196 A 53 THR HA A 95 MET HE% 1.0 0.0 6.52 1197 1197 A 98 ASP HA A 95 MET HE% 1.0 0.0 5.59 1198 1198 A 90 ILE HG2% A 97 ASN HBy 1.0 0.0 6.52 1199 1199 A 57 LEU HDy% A 99 PRO HBx 1.0 0.0 5.37 1200 1200 A 57 LEU HDy% A 99 PRO HBy 1.0 0.0 5.37 1201 1201 A 90 ILE HD1% A 99 PRO HGy 1.0 0.0 6.52 1202 1202 A 57 LEU HDy% A 99 PRO HGy 1.0 0.0 5.43 1203 1203 A 57 LEU HDy% A 99 PRO HGx 1.0 0.0 5.43 1204 1204 A 52 LEU HDx% A 99 PRO HGx 1.0 0.0 5.96 1205 1205 A 103 PHE HD% A 79 LEU HDx% 1.0 0.0 8.65 1206 1206 A 14 VAL HGx% A 85 TYR HD% 1.0 0.0 8.12 1207 1207 A 13 PHE HD% A 14 VAL HGx% 1.0 0.0 8.65 1208 1208 A 85 TYR H A 14 VAL HGy% 1.0 0.0 6.52 1209 1209 A 13 PHE HD% A 14 VAL HGy% 1.0 0.0 8.65 1210 1210 A 21 TYR HE% A 18 MET HE% 1.0 0.0 8.28 1211 1211 A 85 TYR H A 18 MET HE% 1.0 0.0 5.84 1212 1212 A 84 ILE H A 18 MET HE% 1.0 0.0 5.22 1213 1213 A 18 MET H A 18 MET HE% 1.0 0.0 6.52 1214 1214 A 29 THR H A 25 LEU HDx% 1.0 0.0 6.52 1215 1215 A 25 LEU HDx% A 21 TYR HD% 1.0 0.0 8.55 1216 1216 A 87 SER H A 88 ALA HB% 1.0 0.0 6.52 1217 1217 A 27 ILE HG2% A 30 PHE HD% 1.0 0.0 8.65 1218 1218 A 88 ALA HB% A 17 TYR HD% 1.0 0.0 8.65 1219 1219 A 88 ALA HB% A 17 TYR HE% 1.0 0.0 7.63 1220 1220 A 27 ILE HD1% A 30 PHE HD% 1.0 0.0 8.46 1221 1221 A 31 ARG H A 29 THR HG2% 1.0 0.0 6.52 1222 1222 A 26 GLU H A 29 THR HG2% 1.0 0.0 6.05 1223 1223 A 25 LEU H A 29 THR HG2% 1.0 0.0 6.52 1224 1224 A 56 PHE HE% A 47 LEU HDy% 1.0 0.0 8.06 1225 1225 A 51 GLU H A 47 LEU HDy% 1.0 0.0 6.52 1226 1226 A 10 PHE HD% A 52 LEU HDy% 1.0 0.0 7.28 1227 1227 A 56 PHE HD% A 52 LEU HDx% 1.0 0.0 8.62 1228 1228 A 56 PHE H A 53 THR HG2% 1.0 0.0 6.52 1229 1229 A 56 PHE HE% A 57 LEU HDx% 1.0 0.0 8.65 1230 1230 A 56 PHE HD% A 57 LEU HDx% 1.0 0.0 8.65 1231 1231 A 57 LEU HDy% A 100 PHE HD% 1.0 0.0 8.00 1232 1232 A 79 LEU HDx% A 103 PHE HE% 1.0 0.0 8.65 1233 1233 A 61 LEU HDx% A 76 GLN HE2x 1.0 0.0 6.52 1234 1234 A 56 PHE HD% A 79 LEU HDx% 1.0 0.0 8.65 1235 1235 A 60 TYR H A 79 LEU HDy% 1.0 0.0 6.52 1236 1236 A 65 LYS H A 61 LEU HDy% 1.0 0.0 6.52 1237 1237 A 56 PHE HD% A 79 LEU HDy% 1.0 0.0 8.65 1238 1238 A 61 LEU HDy% A 76 GLN HE2x 1.0 0.0 6.52 1239 1239 A 79 LEU HDy% A 60 TYR HE% 1.0 0.0 8.65 1240 1240 A 79 LEU HDy% A 60 TYR HD% 1.0 0.0 8.00 1241 1241 A 60 TYR HD% A 64 MET HE% 1.0 0.0 7.75 1242 1242 A 60 TYR HE% A 64 MET HE% 1.0 0.0 7.75 1243 1243 A 63 TYR HD% A 64 MET HE% 1.0 0.0 8.65 1244 1244 A 63 TYR H A 64 MET HE% 1.0 0.0 6.52 1245 1245 A 79 LEU H A 64 MET HE% 1.0 0.0 5.71 1246 1246 A 61 LEU H A 64 MET HE% 1.0 0.0 5.87 1247 1247 A 64 MET H A 64 MET HE% 1.0 0.0 6.12 1248 1248 A 63 TYR HE% A 67 THR HG2% 1.0 0.0 6.95 1249 1249 A 68 LEU HDx% A 63 TYR HD% 1.0 0.0 8.65 1250 1250 A 70 ASN HD2x A 68 LEU HDx% 1.0 0.0 6.52 1251 1251 A 63 TYR HE% A 68 LEU HDy% 1.0 0.0 8.13 1252 1252 A 65 LYS H A 75 ALA HB% 1.0 0.0 6.52 1253 1253 A 82 ILE HG2% A 10 PHE HE% 1.0 0.0 8.65 1254 1254 A 82 ILE HG2% A 10 PHE HD% 1.0 0.0 8.65 1255 1255 A 10 PHE HD% A 82 ILE HD1% 1.0 0.0 7.47 1256 1256 A 60 TYR HE% A 82 ILE HD1% 1.0 0.0 7.07 1257 1257 A 60 TYR HD% A 82 ILE HD1% 1.0 0.0 8.65 1258 1258 A 21 TYR HE% A 84 ILE HG2% 1.0 0.0 8.31 1259 1259 A 84 ILE HD1% A 17 TYR HE% 1.0 0.0 8.65 1260 1260 A 90 ILE H A 86 VAL HGx% 1.0 0.0 6.15 1261 1261 A 89 ALA HB% A 85 TYR HD% 1.0 0.0 8.65 1262 1262 A 89 ALA HB% A 85 TYR HE% 1.0 0.0 8.65 1263 1263 A 93 GLY H A 90 ILE HG2% 1.0 0.0 6.52 1264 1264 A 95 MET H A 95 MET HE% 1.0 0.0 6.24 1265 1265 A 52 LEU H A 95 MET HE% 1.0 0.0 5.28 1266 1266 A 49 PHE HD% A 95 MET HE% 1.0 0.0 8.65 1267 1267 A 97 ASN H A 95 MET HE% 1.0 0.0 6.52 1268 1268 A 14 VAL HGy% A 85 TYR HBx 1.0 0.0 6.52 1269 1269 A 25 LEU HDx% A 29 THR HG2% 1.0 0.0 5.52 1270 1270 A 29 THR HG2% A 21 TYR HE% 1.0 0.0 8.65 1271 1271 A 86 VAL HGy% A 99 PRO HGx 1.0 0.0 6.52 1272 1272 A 29 THR HB A 25 LEU HDy% 1.0 0.0 6.52 1273 1273 A 27 ILE HD1% A 31 ARG HDy 1.0 0.0 6.52 1274 1274 A 27 ILE HD1% A 31 ARG HDx 1.0 0.0 6.52 1275 1275 A 14 VAL HGy% A 85 TYR HBy 1.0 0.0 6.52 1276 1276 A 90 ILE HD1% A 98 ASP HBy 1.0 0.0 5.34 1277 1277 A 52 LEU HG A 95 MET HE% 1.0 0.0 5.81 1278 1278 A 83 LYS HA A 52 LEU HDx% 1.0 0.0 6.52 1279 1279 A 52 LEU HDx% A 95 MET HE% 1.0 0.0 7.54 1280 1280 A 52 LEU HDx% A 56 PHE HBx 1.0 0.0 6.52 1281 1281 A 53 THR HG2% A 56 PHE HBx 1.0 0.0 6.52 1282 1282 A 56 PHE HE% A 52 LEU HDy% 1.0 0.0 8.65 1283 1283 A 56 PHE HE% A 82 ILE HD1% 1.0 0.0 8.65 1284 1284 A 82 ILE HB A 57 LEU HDx% 1.0 0.0 6.52 1285 1285 A 57 LEU HDx% A 82 ILE HD1% 1.0 0.0 7.54 1286 1286 A 64 MET HBy A 79 LEU HDy% 1.0 0.0 6.52 1287 1287 A 61 LEU HDy% A 65 LYS HBx 1.0 0.0 6.52 1288 1288 A 75 ALA HB% A 72 ASP HBy 1.0 0.0 6.52 1289 1289 A 64 MET HBx A 75 ALA HB% 1.0 0.0 5.03 1290 1290 A 75 ALA HB% A 64 MET HE% 1.0 0.0 6.48 1291 1291 A 76 GLN HA A 79 LEU HDx% 1.0 0.0 6.52 1292 1292 A 76 GLN HA A 79 LEU HDy% 1.0 0.0 6.52 1293 1293 A 75 ALA HB% A 76 GLN HGx 1.0 0.0 6.52 1294 1294 A 79 LEU HA A 82 ILE HG2% 1.0 0.0 6.52 1295 1295 A 88 ALA HB% A 85 TYR HA 1.0 0.0 4.60 1296 1296 A 86 VAL HGx% A 90 ILE HG1y 1.0 0.0 5.00 1297 1297 A 86 VAL HGx% A 99 PRO HGx 1.0 0.0 5.19 1298 1298 A 86 VAL HGy% A 90 ILE HD1% 1.0 0.0 7.51 1299 1299 A 90 ILE HD1% A 99 PRO HDy 1.0 0.0 6.52 1300 1300 A 89 ALA HB% A 95 MET HGy 1.0 0.0 6.52 1301 1301 A 95 MET HE% A 90 ILE HG1y 1.0 0.0 6.02 1302 1302 A 95 MET HE% A 90 ILE HG1x 1.0 0.0 6.02 1303 1303 A 90 ILE HD1% A 95 MET HE% 1.0 0.0 6.70 1304 1304 A 86 VAL HA A 95 MET HE% 1.0 0.0 5.81 1305 1305 A 90 ILE HG2% A 97 ASN HBx 1.0 0.0 6.52 1306 1306 A 90 ILE HD1% A 97 ASN HBy 1.0 0.0 6.52 1307 1307 A 90 ILE HD1% A 97 ASN HBx 1.0 0.0 6.52 1308 1308 A 86 VAL HGy% A 99 PRO HGy 1.0 0.0 6.52 1309 1309 A 85 TYR H A 88 ALA HB% 1.0 0.0 6.52 1310 1310 A 29 THR HG2% A 30 PHE HD% 1.0 0.0 8.65 1311 1311 A 52 LEU H A 47 LEU HDy% 1.0 0.0 6.52 1312 1312 A 57 LEU HDx% A 100 PHE HD% 1.0 0.0 8.65 1313 1313 A 78 ASN HD2y A 64 MET HE% 1.0 0.0 6.52 1314 1314 A 78 ASN HD2x A 64 MET HE% 1.0 0.0 6.52 1315 1315 A 65 LYS H A 64 MET HE% 1.0 0.0 6.52 1316 1316 A 63 TYR HE% A 68 LEU HDx% 1.0 0.0 7.91 1317 1317 A 70 ASN HD2y A 68 LEU HDx% 1.0 0.0 5.31 1318 1318 A 56 PHE HD% A 82 ILE HG2% 1.0 0.0 8.65 1319 1319 A 82 ILE HG2% A 85 TYR HD% 1.0 0.0 8.46 1320 1320 A 94 TYR H A 90 ILE HG2% 1.0 0.0 6.52 1321 1321 A 83 LYS H A 52 LEU HDx% 1.0 0.0 6.52 1322 1322 A 47 LEU HDy% A 52 LEU HG 1.0 0.0 6.52 1323 1323 A 47 LEU HDy% A 86 VAL HGx% 1.0 0.0 7.54 1324 1324 A 14 VAL HGy% A 18 MET HE% 1.0 0.0 6.61 1325 1325 A 90 ILE HD1% A 99 PRO HDx 1.0 0.0 6.52 1326 1326 A 95 MET HE% A 99 PRO HGx 1.0 0.0 6.52 1327 1327 A 90 ILE HG2% A 95 MET HBx 1.0 0.0 6.52 1328 1328 A 70 ASN HBx A 74 THR HG2% 1.0 0.0 6.52 1329 1329 A 79 LEU HA A 64 MET HE% 1.0 0.0 6.52 1330 1330 A 56 PHE HE% A 79 LEU HDy% 1.0 0.0 8.65 1331 1331 A 83 LYS H A 57 LEU HDx% 1.0 0.0 6.52 1332 1332 A 7 PHE H A 6 ASP HBx 1.0 0.0 3.89 1333 1332 A 7 PHE H A 6 ASP HBy 1.0 0.0 3.89 1334 1333 A 7 PHE HA A 12 ASP HBx 1.0 0.0 6.38 1335 1333 A 7 PHE HA A 12 ASP HBy 1.0 0.0 6.38 1336 1334 A 7 PHE HBy A 12 ASP HBx 1.0 0.0 5.54 1337 1334 A 7 PHE HBy A 12 ASP HBy 1.0 0.0 5.54 1338 1335 A 7 PHE HD% A 12 ASP HBx 1.0 0.0 7.33 1339 1335 A 7 PHE HD% A 12 ASP HBy 1.0 0.0 7.33 1340 1336 A 8 LYS H A 8 LYS HBx 1.0 0.0 3.31 1341 1336 A 8 LYS H A 8 LYS HBy 1.0 0.0 3.31 1342 1337 A 8 LYS H A 12 ASP HBx 1.0 0.0 5.39 1343 1337 A 8 LYS H A 12 ASP HBy 1.0 0.0 5.39 1344 1338 A 8 LYS HA A 12 ASP HBx 1.0 0.0 5.67 1345 1338 A 12 ASP HBy A 8 LYS HA 1.0 0.0 5.67 1346 1339 A 9 SER H A 8 LYS HGx 1.0 0.0 6.38 1347 1339 A 9 SER H A 8 LYS HGy 1.0 0.0 6.38 1348 1340 A 8 LYS HGy A 12 ASP HBx 1.0 0.0 6.52 1349 1340 A 12 ASP HBy A 8 LYS HGx 1.0 0.0 6.52 1350 1340 A 12 ASP HBy A 8 LYS HGy 1.0 0.0 6.52 1351 1340 A 8 LYS HGx A 12 ASP HBx 1.0 0.0 6.52 1352 1341 A 11 HIS H A 9 SER HBy 1.0 0.0 4.16 1353 1341 A 11 HIS H A 9 SER HBx 1.0 0.0 4.16 1354 1342 A 12 ASP H A 9 SER HBy 1.0 0.0 4.60 1355 1342 A 12 ASP H A 9 SER HBx 1.0 0.0 4.60 1356 1343 A 10 PHE H A 10 PHE HBx 1.0 0.0 3.37 1357 1343 A 10 PHE H A 10 PHE HBy 1.0 0.0 3.37 1358 1344 A 11 HIS H A 10 PHE HBx 1.0 0.0 3.79 1359 1344 A 11 HIS H A 10 PHE HBy 1.0 0.0 3.79 1360 1345 A 52 LEU HDx% A 10 PHE HBx 1.0 0.0 7.40 1361 1345 A 52 LEU HDx% A 10 PHE HBy 1.0 0.0 7.40 1362 1346 A 52 LEU HDy% A 10 PHE HBx 1.0 0.0 6.08 1363 1346 A 52 LEU HDy% A 10 PHE HBy 1.0 0.0 6.08 1364 1347 A 82 ILE HA A 10 PHE HBx 1.0 0.0 5.02 1365 1347 A 82 ILE HA A 10 PHE HBy 1.0 0.0 5.02 1366 1348 A 82 ILE HG2% A 10 PHE HBx 1.0 0.0 6.13 1367 1348 A 82 ILE HG2% A 10 PHE HBy 1.0 0.0 6.13 1368 1349 A 10 PHE HBx A 82 ILE HG1x 1.0 0.0 5.94 1369 1349 A 10 PHE HBy A 82 ILE HG1x 1.0 0.0 5.94 1370 1349 A 82 ILE HG1y A 10 PHE HBx 1.0 0.0 5.94 1371 1349 A 10 PHE HBy A 82 ILE HG1y 1.0 0.0 5.94 1372 1350 A 82 ILE HG1y A 10 PHE HBx 1.0 0.0 7.26 1373 1351 A 10 PHE HBx A 82 ILE HG1x 1.0 0.0 7.26 1374 1352 A 82 ILE HD1% A 10 PHE HBx 1.0 0.0 6.28 1375 1352 A 82 ILE HD1% A 10 PHE HBy 1.0 0.0 6.28 1376 1353 A 11 HIS H A 11 HIS HBx 1.0 0.0 3.66 1377 1353 A 11 HIS H A 11 HIS HBy 1.0 0.0 3.66 1378 1354 A 12 ASP H A 11 HIS HBx 1.0 0.0 3.87 1379 1354 A 12 ASP H A 11 HIS HBy 1.0 0.0 3.87 1380 1355 A 12 ASP H A 12 ASP HBx 1.0 0.0 3.25 1381 1355 A 12 ASP H A 12 ASP HBy 1.0 0.0 3.25 1382 1356 A 15 ALA HB% A 12 ASP HBx 1.0 0.0 7.12 1383 1356 A 15 ALA HB% A 12 ASP HBy 1.0 0.0 7.12 1384 1357 A 13 PHE H A 13 PHE HBx 1.0 0.0 3.11 1385 1357 A 13 PHE H A 13 PHE HBy 1.0 0.0 3.11 1386 1358 A 14 VAL H A 13 PHE HBx 1.0 0.0 3.95 1387 1358 A 14 VAL H A 13 PHE HBy 1.0 0.0 3.95 1388 1359 A 14 VAL HA A 17 TYR HBx 1.0 0.0 4.61 1389 1359 A 14 VAL HA A 17 TYR HBy 1.0 0.0 4.61 1390 1360 A 14 VAL HA A 18 MET HBy 1.0 0.0 4.67 1391 1360 A 14 VAL HA A 18 MET HBx 1.0 0.0 4.67 1392 1361 A 14 VAL HGx% A 85 TYR HBx 1.0 0.0 5.39 1393 1361 A 14 VAL HGx% A 85 TYR HBy 1.0 0.0 5.39 1394 1362 A 14 VAL HGy% A 18 MET HBy 1.0 0.0 7.40 1395 1362 A 14 VAL HGy% A 18 MET HBx 1.0 0.0 7.40 1396 1363 A 15 ALA HA A 18 MET HBy 1.0 0.0 3.69 1397 1363 A 15 ALA HA A 18 MET HBx 1.0 0.0 3.69 1398 1364 A 16 SER HA A 19 LYS HDx 1.0 0.0 5.42 1399 1364 A 16 SER HA A 19 LYS HDy 1.0 0.0 5.42 1400 1365 A 16 SER HBy A 17 TYR HBx 1.0 0.0 6.38 1401 1365 A 16 SER HBy A 17 TYR HBy 1.0 0.0 6.38 1402 1366 A 17 TYR H A 17 TYR HBx 1.0 0.0 2.95 1403 1366 A 17 TYR H A 17 TYR HBy 1.0 0.0 2.95 1404 1367 A 18 MET H A 17 TYR HBx 1.0 0.0 4.40 1405 1367 A 18 MET H A 17 TYR HBy 1.0 0.0 4.40 1406 1368 A 17 TYR HE% A 21 TYR HBx 1.0 0.0 8.51 1407 1368 A 17 TYR HE% A 21 TYR HBy 1.0 0.0 8.51 1408 1369 A 18 MET H A 18 MET HBy 1.0 0.0 3.55 1409 1369 A 18 MET H A 18 MET HBx 1.0 0.0 3.55 1410 1370 A 18 MET HE% A 18 MET HBy 1.0 0.0 4.87 1411 1370 A 18 MET HE% A 18 MET HBx 1.0 0.0 4.87 1412 1371 A 19 LYS H A 18 MET HBy 1.0 0.0 4.30 1413 1371 A 19 LYS H A 18 MET HBx 1.0 0.0 4.30 1414 1372 A 21 TYR H A 21 TYR HBx 1.0 0.0 3.24 1415 1372 A 21 TYR H A 21 TYR HBy 1.0 0.0 3.24 1416 1373 A 22 SER H A 21 TYR HBx 1.0 0.0 4.24 1417 1373 A 22 SER H A 21 TYR HBy 1.0 0.0 4.24 1418 1374 A 21 TYR HE% A 25 LEU HBx 1.0 0.0 8.51 1419 1374 A 21 TYR HE% A 25 LEU HBy 1.0 0.0 8.51 1420 1375 A 22 SER H A 22 SER HBy 1.0 0.0 3.65 1421 1375 A 22 SER H A 22 SER HBx 1.0 0.0 3.65 1422 1376 A 22 SER HA A 25 LEU HBx 1.0 0.0 4.06 1423 1376 A 22 SER HA A 25 LEU HBy 1.0 0.0 4.06 1424 1377 A 25 LEU HDy% A 22 SER HBy 1.0 0.0 7.34 1425 1377 A 25 LEU HDy% A 22 SER HBx 1.0 0.0 7.34 1426 1378 A 30 PHE HZ A 22 SER HBy 1.0 0.0 4.98 1427 1378 A 30 PHE HZ A 22 SER HBx 1.0 0.0 4.98 1428 1379 A 23 ARG H A 23 ARG HGx 1.0 0.0 4.17 1429 1379 A 23 ARG H A 23 ARG HGy 1.0 0.0 4.17 1430 1380 A 24 ARG H A 24 ARG HBx 1.0 0.0 3.66 1431 1380 A 24 ARG H A 24 ARG HBy 1.0 0.0 3.66 1432 1381 A 24 ARG H A 24 ARG HGx 1.0 0.0 3.88 1433 1381 A 24 ARG H A 24 ARG HGy 1.0 0.0 3.88 1434 1382 A 25 LEU H A 25 LEU HBx 1.0 0.0 3.21 1435 1382 A 25 LEU H A 25 LEU HBy 1.0 0.0 3.21 1436 1383 A 25 LEU HA A 26 GLU HBx 1.0 0.0 5.23 1437 1383 A 25 LEU HA A 26 GLU HBy 1.0 0.0 5.23 1438 1384 A 26 GLU H A 25 LEU HBx 1.0 0.0 3.95 1439 1384 A 26 GLU H A 25 LEU HBy 1.0 0.0 3.95 1440 1385 A 26 GLU HA A 25 LEU HBx 1.0 0.0 5.73 1441 1385 A 26 GLU HA A 25 LEU HBy 1.0 0.0 5.73 1442 1386 A 29 THR HB A 25 LEU HBx 1.0 0.0 6.38 1443 1386 A 29 THR HB A 25 LEU HBy 1.0 0.0 6.38 1444 1387 A 25 LEU HBx A 30 PHE HBx 1.0 0.0 6.22 1445 1387 A 25 LEU HBy A 30 PHE HBx 1.0 0.0 6.22 1446 1387 A 30 PHE HBy A 25 LEU HBx 1.0 0.0 6.22 1447 1387 A 25 LEU HBy A 30 PHE HBy 1.0 0.0 6.22 1448 1388 A 25 LEU HBy A 30 PHE HBy 1.0 0.0 7.26 1449 1389 A 30 PHE HBy A 25 LEU HBx 1.0 0.0 7.26 1450 1390 A 30 PHE HD% A 25 LEU HBx 1.0 0.0 8.51 1451 1390 A 30 PHE HD% A 25 LEU HBy 1.0 0.0 8.51 1452 1391 A 26 GLU H A 26 GLU HBx 1.0 0.0 3.15 1453 1391 A 26 GLU H A 26 GLU HBy 1.0 0.0 3.15 1454 1392 A 26 GLU H A 26 GLU HGx 1.0 0.0 3.87 1455 1392 A 26 GLU H A 26 GLU HGy 1.0 0.0 3.87 1456 1393 A 27 ILE H A 26 GLU HBx 1.0 0.0 3.82 1457 1393 A 27 ILE H A 26 GLU HBy 1.0 0.0 3.82 1458 1394 A 27 ILE HA A 26 GLU HBx 1.0 0.0 5.82 1459 1394 A 27 ILE HA A 26 GLU HBy 1.0 0.0 5.82 1460 1395 A 28 GLY H A 26 GLU HBx 1.0 0.0 5.42 1461 1395 A 28 GLY H A 26 GLU HBy 1.0 0.0 5.42 1462 1396 A 29 THR HG2% A 26 GLU HBx 1.0 0.0 7.40 1463 1396 A 29 THR HG2% A 26 GLU HBy 1.0 0.0 7.40 1464 1397 A 27 ILE H A 26 GLU HGx 1.0 0.0 4.52 1465 1397 A 27 ILE H A 26 GLU HGy 1.0 0.0 4.52 1466 1398 A 27 ILE H A 27 ILE HG1x 1.0 0.0 4.08 1467 1398 A 27 ILE H A 27 ILE HG1y 1.0 0.0 4.08 1468 1399 A 27 ILE HA A 31 ARG HGx 1.0 0.0 6.13 1469 1399 A 27 ILE HA A 31 ARG HGy 1.0 0.0 6.13 1470 1400 A 27 ILE HG2% A 30 PHE HBx 1.0 0.0 7.40 1471 1400 A 27 ILE HG2% A 30 PHE HBy 1.0 0.0 7.40 1472 1401 A 27 ILE HG2% A 31 ARG HDx 1.0 0.0 7.40 1473 1401 A 27 ILE HG2% A 31 ARG HDy 1.0 0.0 7.40 1474 1402 A 27 ILE HG1y A 31 ARG HBx 1.0 0.0 5.99 1475 1402 A 27 ILE HG1x A 31 ARG HBx 1.0 0.0 5.99 1476 1402 A 31 ARG HBy A 27 ILE HG1x 1.0 0.0 5.99 1477 1402 A 27 ILE HG1y A 31 ARG HBy 1.0 0.0 5.99 1478 1403 A 27 ILE HG1y A 31 ARG HGx 1.0 0.0 7.26 1479 1403 A 27 ILE HG1x A 31 ARG HGx 1.0 0.0 7.26 1480 1403 A 31 ARG HGy A 27 ILE HG1x 1.0 0.0 7.26 1481 1403 A 27 ILE HG1y A 31 ARG HGy 1.0 0.0 7.26 1482 1404 A 27 ILE HD1% A 30 PHE HBx 1.0 0.0 7.40 1483 1404 A 27 ILE HD1% A 30 PHE HBy 1.0 0.0 7.40 1484 1405 A 27 ILE HD1% A 31 ARG HGx 1.0 0.0 7.37 1485 1405 A 27 ILE HD1% A 31 ARG HGy 1.0 0.0 7.37 1486 1406 A 31 ARG H A 28 GLY HAy 1.0 0.0 5.98 1487 1406 A 31 ARG H A 28 GLY HAx 1.0 0.0 5.98 1488 1407 A 28 GLY HAy A 31 ARG HDx 1.0 0.0 6.32 1489 1407 A 28 GLY HAx A 31 ARG HDx 1.0 0.0 6.32 1490 1407 A 31 ARG HDy A 28 GLY HAy 1.0 0.0 6.32 1491 1407 A 31 ARG HDy A 28 GLY HAx 1.0 0.0 6.32 1492 1408 A 31 ARG HDy A 28 GLY HAx 1.0 0.0 7.26 1493 1409 A 28 GLY HAx A 31 ARG HDx 1.0 0.0 7.26 1494 1410 A 32 HIS H A 28 GLY HAy 1.0 0.0 5.45 1495 1410 A 32 HIS H A 28 GLY HAx 1.0 0.0 5.45 1496 1411 A 31 ARG H A 30 PHE HBx 1.0 0.0 3.73 1497 1411 A 31 ARG H A 30 PHE HBy 1.0 0.0 3.73 1498 1412 A 30 PHE HD% A 31 ARG HGx 1.0 0.0 8.51 1499 1412 A 30 PHE HD% A 31 ARG HGy 1.0 0.0 8.51 1500 1413 A 31 ARG H A 31 ARG HBx 1.0 0.0 3.39 1501 1413 A 31 ARG H A 31 ARG HBy 1.0 0.0 3.39 1502 1414 A 31 ARG H A 31 ARG HGx 1.0 0.0 4.13 1503 1414 A 31 ARG H A 31 ARG HGy 1.0 0.0 4.13 1504 1415 A 31 ARG HA A 31 ARG HGx 1.0 0.0 3.81 1505 1415 A 31 ARG HA A 31 ARG HGy 1.0 0.0 3.81 1506 1416 A 31 ARG HA A 34 LYS HBx 1.0 0.0 4.43 1507 1416 A 31 ARG HA A 34 LYS HBy 1.0 0.0 4.43 1508 1417 A 31 ARG HA A 34 LYS HGx 1.0 0.0 6.38 1509 1417 A 31 ARG HA A 34 LYS HGy 1.0 0.0 6.38 1510 1418 A 32 HIS H A 31 ARG HGx 1.0 0.0 6.38 1511 1418 A 32 HIS H A 31 ARG HGy 1.0 0.0 6.38 1512 1419 A 35 SER H A 34 LYS HBx 1.0 0.0 3.63 1513 1419 A 35 SER H A 34 LYS HBy 1.0 0.0 3.63 1514 1420 A 37 MET HA A 40 PHE HBx 1.0 0.0 5.02 1515 1420 A 37 MET HA A 40 PHE HBy 1.0 0.0 5.02 1516 1421 A 38 ARG H A 37 MET HBy 1.0 0.0 4.47 1517 1421 A 38 ARG H A 37 MET HBx 1.0 0.0 4.47 1518 1422 A 37 MET HE% A 82 ILE HG1x 1.0 0.0 7.40 1519 1422 A 37 MET HE% A 82 ILE HG1y 1.0 0.0 7.40 1520 1423 A 40 PHE H A 40 PHE HBx 1.0 0.0 3.04 1521 1423 A 40 PHE H A 40 PHE HBy 1.0 0.0 3.04 1522 1424 A 41 LYS H A 41 LYS HDy 1.0 0.0 6.38 1523 1424 A 41 LYS H A 41 LYS HDx 1.0 0.0 6.38 1524 1425 A 42 GLU H A 42 GLU HGx 1.0 0.0 3.99 1525 1425 A 42 GLU H A 42 GLU HGy 1.0 0.0 3.99 1526 1426 A 47 LEU H A 47 LEU HBx 1.0 0.0 3.38 1527 1426 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.38 1528 1427 A 47 LEU HA A 51 GLU HGx 1.0 0.0 6.38 1529 1427 A 47 LEU HA A 51 GLU HGy 1.0 0.0 6.38 1530 1428 A 48 GLN H A 48 GLN HE2y 1.0 0.0 6.36 1531 1428 A 48 GLN H A 48 GLN HE2x 1.0 0.0 6.36 1532 1429 A 50 HIS H A 49 PHE HBx 1.0 0.0 3.57 1533 1429 A 50 HIS H A 49 PHE HBy 1.0 0.0 3.57 1534 1430 A 49 PHE HBy A 95 MET HBy 1.0 0.0 6.32 1535 1430 A 49 PHE HBx A 95 MET HBy 1.0 0.0 6.32 1536 1430 A 95 MET HBx A 49 PHE HBx 1.0 0.0 6.32 1537 1430 A 49 PHE HBy A 95 MET HBx 1.0 0.0 6.32 1538 1431 A 49 PHE HBx A 95 MET HBy 1.0 0.0 7.26 1539 1432 A 95 MET HBx A 49 PHE HBx 1.0 0.0 7.26 1540 1433 A 49 PHE HBy A 95 MET HGy 1.0 0.0 6.02 1541 1433 A 49 PHE HBx A 95 MET HGy 1.0 0.0 6.02 1542 1433 A 95 MET HGx A 49 PHE HBx 1.0 0.0 6.02 1543 1433 A 49 PHE HBy A 95 MET HGx 1.0 0.0 6.02 1544 1434 A 95 MET HGx A 49 PHE HBx 1.0 0.0 7.01 1545 1435 A 49 PHE HBx A 95 MET HGy 1.0 0.0 7.01 1546 1436 A 95 MET HE% A 49 PHE HBx 1.0 0.0 7.40 1547 1436 A 95 MET HE% A 49 PHE HBy 1.0 0.0 7.40 1548 1437 A 50 HIS H A 50 HIS HBx 1.0 0.0 3.68 1549 1437 A 50 HIS H A 50 HIS HBy 1.0 0.0 3.68 1550 1438 A 51 GLU H A 51 GLU HGx 1.0 0.0 4.58 1551 1438 A 51 GLU H A 51 GLU HGy 1.0 0.0 4.58 1552 1439 A 51 GLU HA A 51 GLU HGx 1.0 0.0 3.84 1553 1439 A 51 GLU HA A 51 GLU HGy 1.0 0.0 3.84 1554 1440 A 52 LEU HG A 99 PRO HGy 1.0 0.0 5.46 1555 1440 A 52 LEU HG A 99 PRO HGx 1.0 0.0 5.46 1556 1441 A 52 LEU HDx% A 82 ILE HG1x 1.0 0.0 7.00 1557 1441 A 52 LEU HDx% A 82 ILE HG1y 1.0 0.0 7.00 1558 1442 A 52 LEU HDx% A 99 PRO HBy 1.0 0.0 7.40 1559 1442 A 52 LEU HDx% A 99 PRO HBx 1.0 0.0 7.40 1560 1443 A 52 LEU HDx% A 99 PRO HGy 1.0 0.0 5.72 1561 1443 A 52 LEU HDx% A 99 PRO HGx 1.0 0.0 5.72 1562 1444 A 52 LEU HDy% A 82 ILE HG1x 1.0 0.0 6.22 1563 1444 A 52 LEU HDy% A 82 ILE HG1y 1.0 0.0 6.22 1564 1445 A 52 LEU HDy% A 95 MET HGy 1.0 0.0 7.40 1565 1445 A 52 LEU HDy% A 95 MET HGx 1.0 0.0 7.40 1566 1446 A 53 THR H A 56 PHE HBx 1.0 0.0 3.68 1567 1446 A 53 THR H A 56 PHE HBy 1.0 0.0 3.68 1568 1447 A 53 THR H A 99 PRO HGy 1.0 0.0 6.39 1569 1447 A 53 THR H A 99 PRO HGx 1.0 0.0 6.39 1570 1448 A 53 THR HA A 99 PRO HBy 1.0 0.0 6.38 1571 1448 A 53 THR HA A 99 PRO HBx 1.0 0.0 6.38 1572 1449 A 53 THR HA A 99 PRO HGy 1.0 0.0 6.39 1573 1449 A 53 THR HA A 99 PRO HGx 1.0 0.0 6.39 1574 1450 A 54 GLU H A 54 GLU HBx 1.0 0.0 3.25 1575 1450 A 54 GLU H A 54 GLU HBy 1.0 0.0 3.25 1576 1451 A 54 GLU H A 54 GLU HGx 1.0 0.0 4.82 1577 1451 A 54 GLU H A 54 GLU HGy 1.0 0.0 4.82 1578 1452 A 54 GLU H A 99 PRO HBy 1.0 0.0 4.51 1579 1452 A 54 GLU H A 99 PRO HBx 1.0 0.0 4.51 1580 1453 A 54 GLU H A 99 PRO HGy 1.0 0.0 6.39 1581 1453 A 54 GLU H A 99 PRO HGx 1.0 0.0 6.39 1582 1454 A 54 GLU HA A 54 GLU HGx 1.0 0.0 3.70 1583 1454 A 54 GLU HA A 54 GLU HGy 1.0 0.0 3.70 1584 1455 A 54 GLU HA A 99 PRO HBy 1.0 0.0 4.95 1585 1455 A 54 GLU HA A 99 PRO HBx 1.0 0.0 4.95 1586 1456 A 55 ASP H A 54 GLU HBx 1.0 0.0 3.82 1587 1456 A 55 ASP H A 54 GLU HBy 1.0 0.0 3.82 1588 1457 A 99 PRO HA A 54 GLU HBx 1.0 0.0 5.33 1589 1457 A 99 PRO HA A 54 GLU HBy 1.0 0.0 5.33 1590 1458 A 100 PHE HD% A 54 GLU HBx 1.0 0.0 8.51 1591 1458 A 100 PHE HD% A 54 GLU HBy 1.0 0.0 8.51 1592 1459 A 55 ASP H A 54 GLU HGx 1.0 0.0 5.27 1593 1459 A 55 ASP H A 54 GLU HGy 1.0 0.0 5.27 1594 1460 A 99 PRO HA A 54 GLU HGx 1.0 0.0 6.38 1595 1460 A 99 PRO HA A 54 GLU HGy 1.0 0.0 6.38 1596 1461 A 100 PHE HA A 54 GLU HGx 1.0 0.0 6.38 1597 1461 A 100 PHE HA A 54 GLU HGy 1.0 0.0 6.38 1598 1462 A 55 ASP H A 55 ASP HBx 1.0 0.0 3.09 1599 1462 A 55 ASP H A 55 ASP HBy 1.0 0.0 3.09 1600 1463 A 55 ASP HA A 58 ARG HDx 1.0 0.0 4.94 1601 1463 A 55 ASP HA A 58 ARG HDy 1.0 0.0 4.94 1602 1464 A 56 PHE H A 55 ASP HBx 1.0 0.0 3.84 1603 1464 A 56 PHE H A 55 ASP HBy 1.0 0.0 3.84 1604 1465 A 56 PHE HA A 59 ASP HBx 1.0 0.0 4.23 1605 1465 A 56 PHE HA A 59 ASP HBy 1.0 0.0 4.23 1606 1466 A 56 PHE HE% A 60 TYR HBx 1.0 0.0 8.51 1607 1466 A 56 PHE HE% A 60 TYR HBy 1.0 0.0 8.51 1608 1467 A 56 PHE HE% A 82 ILE HG1x 1.0 0.0 8.51 1609 1467 A 56 PHE HE% A 82 ILE HG1y 1.0 0.0 8.51 1610 1468 A 57 LEU H A 99 PRO HBy 1.0 0.0 6.04 1611 1468 A 57 LEU H A 99 PRO HBx 1.0 0.0 6.04 1612 1469 A 57 LEU HDx% A 99 PRO HBy 1.0 0.0 7.40 1613 1469 A 57 LEU HDx% A 99 PRO HBx 1.0 0.0 7.40 1614 1470 A 57 LEU HDx% A 99 PRO HGy 1.0 0.0 7.41 1615 1470 A 57 LEU HDx% A 99 PRO HGx 1.0 0.0 7.41 1616 1471 A 57 LEU HDy% A 99 PRO HBy 1.0 0.0 5.08 1617 1471 A 57 LEU HDy% A 99 PRO HBx 1.0 0.0 5.08 1618 1472 A 57 LEU HDy% A 99 PRO HGy 1.0 0.0 5.20 1619 1472 A 57 LEU HDy% A 99 PRO HGx 1.0 0.0 5.20 1620 1473 A 62 ILE H A 58 ARG HGx 1.0 0.0 6.07 1621 1473 A 62 ILE H A 58 ARG HGy 1.0 0.0 6.07 1622 1474 A 59 ASP H A 59 ASP HBx 1.0 0.0 3.29 1623 1474 A 59 ASP H A 59 ASP HBy 1.0 0.0 3.29 1624 1475 A 60 TYR H A 60 TYR HBx 1.0 0.0 3.62 1625 1475 A 60 TYR H A 60 TYR HBy 1.0 0.0 3.62 1626 1476 A 61 LEU H A 60 TYR HBx 1.0 0.0 4.12 1627 1476 A 61 LEU H A 60 TYR HBy 1.0 0.0 4.12 1628 1477 A 64 MET HE% A 60 TYR HBx 1.0 0.0 6.65 1629 1477 A 64 MET HE% A 60 TYR HBy 1.0 0.0 6.65 1630 1478 A 82 ILE HD1% A 60 TYR HBx 1.0 0.0 6.59 1631 1478 A 82 ILE HD1% A 60 TYR HBy 1.0 0.0 6.59 1632 1479 A 61 LEU HBy A 76 GLN HGx 1.0 0.0 6.38 1633 1479 A 61 LEU HBy A 76 GLN HGy 1.0 0.0 6.38 1634 1480 A 61 LEU HDy% A 76 GLN HGx 1.0 0.0 7.21 1635 1480 A 61 LEU HDy% A 76 GLN HGy 1.0 0.0 7.21 1636 1481 A 62 ILE HA A 65 LYS HBx 1.0 0.0 4.05 1637 1481 A 62 ILE HA A 65 LYS HBy 1.0 0.0 4.05 1638 1482 A 62 ILE HA A 65 LYS HDx 1.0 0.0 5.08 1639 1482 A 62 ILE HA A 65 LYS HDy 1.0 0.0 5.08 1640 1483 A 63 TYR HD% A 64 MET HGx 1.0 0.0 8.51 1641 1483 A 63 TYR HD% A 64 MET HGy 1.0 0.0 8.51 1642 1484 A 63 TYR HE% A 64 MET HGx 1.0 0.0 8.51 1643 1484 A 63 TYR HE% A 64 MET HGy 1.0 0.0 8.51 1644 1485 A 64 MET H A 64 MET HGx 1.0 0.0 4.71 1645 1485 A 64 MET H A 64 MET HGy 1.0 0.0 4.71 1646 1486 A 65 LYS H A 64 MET HGx 1.0 0.0 4.11 1647 1486 A 65 LYS H A 64 MET HGy 1.0 0.0 4.11 1648 1487 A 68 LEU HDx% A 64 MET HGx 1.0 0.0 6.44 1649 1487 A 68 LEU HDx% A 64 MET HGy 1.0 0.0 6.44 1650 1488 A 66 LYS H A 65 LYS HBx 1.0 0.0 4.18 1651 1488 A 66 LYS H A 65 LYS HBy 1.0 0.0 4.18 1652 1489 A 67 THR H A 66 LYS HBx 1.0 0.0 3.49 1653 1489 A 67 THR H A 66 LYS HBy 1.0 0.0 3.49 1654 1490 A 67 THR HG2% A 68 LEU HBx 1.0 0.0 7.37 1655 1490 A 67 THR HG2% A 68 LEU HBy 1.0 0.0 7.37 1656 1491 A 68 LEU H A 68 LEU HBx 1.0 0.0 3.60 1657 1491 A 68 LEU H A 68 LEU HBy 1.0 0.0 3.60 1658 1492 A 70 ASN HD2y A 68 LEU HBx 1.0 0.0 6.38 1659 1492 A 70 ASN HD2y A 68 LEU HBy 1.0 0.0 6.38 1660 1493 A 70 ASN HD2x A 68 LEU HBx 1.0 0.0 4.91 1661 1493 A 70 ASN HD2x A 68 LEU HBy 1.0 0.0 4.91 1662 1494 A 74 THR HA A 77 ARG HBx 1.0 0.0 4.49 1663 1494 A 74 THR HA A 77 ARG HBy 1.0 0.0 4.49 1664 1495 A 75 ALA HA A 76 GLN HGx 1.0 0.0 6.38 1665 1495 A 75 ALA HA A 76 GLN HGy 1.0 0.0 6.38 1666 1496 A 78 ASN HD2y A 75 ALA HA 1.0 0.0 5.34 1667 1496 A 78 ASN HD2x A 75 ALA HA 1.0 0.0 5.34 1668 1497 A 75 ALA HB% A 76 GLN HGx 1.0 0.0 6.09 1669 1497 A 75 ALA HB% A 76 GLN HGy 1.0 0.0 6.09 1670 1498 A 76 GLN H A 76 GLN HGx 1.0 0.0 3.97 1671 1498 A 76 GLN H A 76 GLN HGy 1.0 0.0 3.97 1672 1499 A 76 GLN HA A 79 LEU HBx 1.0 0.0 4.58 1673 1499 A 76 GLN HA A 79 LEU HBy 1.0 0.0 4.58 1674 1500 A 77 ARG H A 77 ARG HGx 1.0 0.0 5.10 1675 1500 A 77 ARG H A 77 ARG HGy 1.0 0.0 5.10 1676 1501 A 77 ARG H A 77 ARG HDx 1.0 0.0 5.21 1677 1501 A 77 ARG H A 77 ARG HDy 1.0 0.0 5.21 1678 1502 A 78 ASN H A 77 ARG HDx 1.0 0.0 5.08 1679 1502 A 78 ASN H A 77 ARG HDy 1.0 0.0 5.08 1680 1503 A 78 ASN H A 78 ASN HD2y 1.0 0.0 4.80 1681 1503 A 78 ASN H A 78 ASN HD2x 1.0 0.0 4.80 1682 1504 A 79 LEU H A 79 LEU HBx 1.0 0.0 3.42 1683 1504 A 79 LEU H A 79 LEU HBy 1.0 0.0 3.42 1684 1505 A 81 THR H A 84 ILE HG1x 1.0 0.0 6.38 1685 1505 A 81 THR H A 84 ILE HG1y 1.0 0.0 6.38 1686 1506 A 82 ILE H A 82 ILE HG1x 1.0 0.0 4.22 1687 1506 A 82 ILE H A 82 ILE HG1y 1.0 0.0 4.22 1688 1507 A 83 LYS H A 82 ILE HG1x 1.0 0.0 4.76 1689 1507 A 83 LYS H A 82 ILE HG1y 1.0 0.0 4.76 1690 1508 A 83 LYS H A 83 LYS HBx 1.0 0.0 3.29 1691 1508 A 83 LYS H A 83 LYS HBy 1.0 0.0 3.29 1692 1509 A 83 LYS H A 83 LYS HGx 1.0 0.0 4.81 1693 1509 A 83 LYS H A 83 LYS HGy 1.0 0.0 4.81 1694 1510 A 83 LYS H A 83 LYS HDx 1.0 0.0 5.18 1695 1510 A 83 LYS H A 83 LYS HDy 1.0 0.0 5.18 1696 1511 A 83 LYS HA A 83 LYS HEx 1.0 0.0 6.38 1697 1511 A 83 LYS HA A 83 LYS HEy 1.0 0.0 6.38 1698 1512 A 83 LYS HBx A 83 LYS HDx 1.0 0.0 3.67 1699 1512 A 83 LYS HBy A 83 LYS HDx 1.0 0.0 3.67 1700 1512 A 83 LYS HDy A 83 LYS HBx 1.0 0.0 3.67 1701 1512 A 83 LYS HBy A 83 LYS HDy 1.0 0.0 3.67 1702 1513 A 84 ILE H A 83 LYS HBx 1.0 0.0 3.97 1703 1513 A 84 ILE H A 83 LYS HBy 1.0 0.0 3.97 1704 1514 A 84 ILE H A 83 LYS HGx 1.0 0.0 6.38 1705 1514 A 84 ILE H A 83 LYS HGy 1.0 0.0 6.38 1706 1515 A 103 PHE HD% A 83 LYS HGx 1.0 0.0 8.51 1707 1515 A 103 PHE HD% A 83 LYS HGy 1.0 0.0 8.51 1708 1516 A 103 PHE HD% A 83 LYS HDx 1.0 0.0 8.51 1709 1516 A 103 PHE HD% A 83 LYS HDy 1.0 0.0 8.51 1710 1517 A 103 PHE HD% A 83 LYS HEx 1.0 0.0 8.51 1711 1517 A 103 PHE HD% A 83 LYS HEy 1.0 0.0 8.51 1712 1518 A 84 ILE H A 84 ILE HG1x 1.0 0.0 4.75 1713 1518 A 84 ILE H A 84 ILE HG1y 1.0 0.0 4.75 1714 1519 A 85 TYR H A 84 ILE HG1x 1.0 0.0 6.38 1715 1519 A 85 TYR H A 84 ILE HG1y 1.0 0.0 6.38 1716 1520 A 86 VAL H A 85 TYR HBx 1.0 0.0 4.39 1717 1520 A 86 VAL H A 85 TYR HBy 1.0 0.0 4.39 1718 1521 A 88 ALA HB% A 85 TYR HBx 1.0 0.0 7.40 1719 1521 A 88 ALA HB% A 85 TYR HBy 1.0 0.0 7.40 1720 1522 A 86 VAL HA A 95 MET HGy 1.0 0.0 6.38 1721 1522 A 86 VAL HA A 95 MET HGx 1.0 0.0 6.38 1722 1523 A 86 VAL HGx% A 90 ILE HG1x 1.0 0.0 4.69 1723 1523 A 86 VAL HGx% A 90 ILE HG1y 1.0 0.0 4.69 1724 1524 A 86 VAL HGx% A 95 MET HBy 1.0 0.0 6.97 1725 1524 A 86 VAL HGx% A 95 MET HBx 1.0 0.0 6.97 1726 1525 A 86 VAL HGx% A 95 MET HGy 1.0 0.0 6.25 1727 1525 A 86 VAL HGx% A 95 MET HGx 1.0 0.0 6.25 1728 1526 A 86 VAL HGx% A 98 ASP HBx 1.0 0.0 7.40 1729 1526 A 86 VAL HGx% A 98 ASP HBy 1.0 0.0 7.40 1730 1527 A 86 VAL HGx% A 99 PRO HGy 1.0 0.0 4.97 1731 1527 A 86 VAL HGx% A 99 PRO HGx 1.0 0.0 4.97 1732 1528 A 86 VAL HGx% A 99 PRO HDx 1.0 0.0 3.97 1733 1528 A 86 VAL HGx% A 99 PRO HDy 1.0 0.0 3.97 1734 1529 A 88 ALA HA A 91 LYS HBx 1.0 0.0 4.46 1735 1529 A 88 ALA HA A 91 LYS HBy 1.0 0.0 4.46 1736 1530 A 88 ALA HB% A 91 LYS HBx 1.0 0.0 6.59 1737 1530 A 88 ALA HB% A 91 LYS HBy 1.0 0.0 6.59 1738 1531 A 89 ALA HA A 93 GLY HAy 1.0 0.0 5.64 1739 1531 A 89 ALA HA A 93 GLY HAx 1.0 0.0 5.64 1740 1532 A 89 ALA HA A 95 MET HBy 1.0 0.0 6.26 1741 1532 A 89 ALA HA A 95 MET HBx 1.0 0.0 6.26 1742 1533 A 89 ALA HB% A 90 ILE HG1x 1.0 0.0 7.40 1743 1533 A 89 ALA HB% A 90 ILE HG1y 1.0 0.0 7.40 1744 1534 A 89 ALA HB% A 95 MET HBy 1.0 0.0 4.78 1745 1534 A 89 ALA HB% A 95 MET HBx 1.0 0.0 4.78 1746 1535 A 89 ALA HB% A 95 MET HGy 1.0 0.0 6.18 1747 1535 A 89 ALA HB% A 95 MET HGx 1.0 0.0 6.18 1748 1536 A 90 ILE H A 90 ILE HG1x 1.0 0.0 5.03 1749 1536 A 90 ILE H A 90 ILE HG1y 1.0 0.0 5.03 1750 1537 A 90 ILE HA A 95 MET HBy 1.0 0.0 4.60 1751 1537 A 90 ILE HA A 95 MET HBx 1.0 0.0 4.60 1752 1538 A 90 ILE HA A 95 MET HGy 1.0 0.0 6.38 1753 1538 A 90 ILE HA A 95 MET HGx 1.0 0.0 6.38 1754 1539 A 90 ILE HB A 98 ASP HBx 1.0 0.0 6.38 1755 1539 A 90 ILE HB A 98 ASP HBy 1.0 0.0 6.38 1756 1540 A 97 ASN HD2y A 90 ILE HG2% 1.0 0.0 7.38 1757 1540 A 97 ASN HD2x A 90 ILE HG2% 1.0 0.0 7.38 1758 1541 A 90 ILE HG2% A 98 ASP HBx 1.0 0.0 6.38 1759 1541 A 90 ILE HG2% A 98 ASP HBy 1.0 0.0 6.38 1760 1542 A 94 TYR H A 90 ILE HG1x 1.0 0.0 6.38 1761 1542 A 94 TYR H A 90 ILE HG1y 1.0 0.0 6.38 1762 1543 A 95 MET H A 90 ILE HG1x 1.0 0.0 6.38 1763 1543 A 95 MET H A 90 ILE HG1y 1.0 0.0 6.38 1764 1544 A 90 ILE HG1x A 95 MET HBy 1.0 0.0 4.52 1765 1544 A 90 ILE HG1y A 95 MET HBy 1.0 0.0 4.52 1766 1544 A 95 MET HBx A 90 ILE HG1x 1.0 0.0 4.52 1767 1544 A 95 MET HBx A 90 ILE HG1y 1.0 0.0 4.52 1768 1545 A 90 ILE HG1x A 95 MET HGy 1.0 0.0 6.32 1769 1545 A 90 ILE HG1y A 95 MET HGy 1.0 0.0 6.32 1770 1545 A 95 MET HGx A 90 ILE HG1x 1.0 0.0 6.32 1771 1545 A 95 MET HGx A 90 ILE HG1y 1.0 0.0 6.32 1772 1546 A 95 MET HGx A 90 ILE HG1y 1.0 0.0 7.26 1773 1547 A 95 MET HGx A 90 ILE HG1x 1.0 0.0 7.26 1774 1548 A 95 MET HE% A 90 ILE HG1x 1.0 0.0 5.79 1775 1548 A 95 MET HE% A 90 ILE HG1y 1.0 0.0 5.79 1776 1549 A 90 ILE HG1x A 98 ASP HBx 1.0 0.0 7.26 1777 1549 A 90 ILE HG1y A 98 ASP HBx 1.0 0.0 7.26 1778 1549 A 98 ASP HBy A 90 ILE HG1x 1.0 0.0 7.26 1779 1549 A 90 ILE HG1y A 98 ASP HBy 1.0 0.0 7.26 1780 1550 A 90 ILE HD1% A 95 MET HBy 1.0 0.0 5.62 1781 1550 A 90 ILE HD1% A 95 MET HBx 1.0 0.0 5.62 1782 1551 A 90 ILE HD1% A 95 MET HGy 1.0 0.0 7.40 1783 1551 A 90 ILE HD1% A 95 MET HGx 1.0 0.0 7.40 1784 1552 A 90 ILE HD1% A 98 ASP HBx 1.0 0.0 5.05 1785 1552 A 90 ILE HD1% A 98 ASP HBy 1.0 0.0 5.05 1786 1553 A 90 ILE HD1% A 99 PRO HGy 1.0 0.0 6.02 1787 1553 A 90 ILE HD1% A 99 PRO HGx 1.0 0.0 6.02 1788 1554 A 90 ILE HD1% A 99 PRO HDx 1.0 0.0 5.66 1789 1554 A 90 ILE HD1% A 99 PRO HDy 1.0 0.0 5.66 1790 1555 A 90 ILE HD1% A 101 LYS HGx 1.0 0.0 7.40 1791 1555 A 90 ILE HD1% A 101 LYS HGy 1.0 0.0 7.40 1792 1556 A 92 LYS H A 92 LYS HBx 1.0 0.0 3.35 1793 1556 A 92 LYS H A 92 LYS HBy 1.0 0.0 3.35 1794 1557 A 95 MET H A 94 TYR HBx 1.0 0.0 3.66 1795 1557 A 95 MET H A 94 TYR HBy 1.0 0.0 3.66 1796 1558 A 95 MET H A 95 MET HBy 1.0 0.0 3.21 1797 1558 A 95 MET H A 95 MET HBx 1.0 0.0 3.21 1798 1559 A 96 GLU H A 95 MET HBy 1.0 0.0 4.32 1799 1559 A 96 GLU H A 95 MET HBx 1.0 0.0 4.32 1800 1560 A 96 GLU HA A 95 MET HBy 1.0 0.0 5.76 1801 1560 A 96 GLU HA A 95 MET HBx 1.0 0.0 5.76 1802 1561 A 97 ASN H A 95 MET HBy 1.0 0.0 4.71 1803 1561 A 97 ASN H A 95 MET HBx 1.0 0.0 4.71 1804 1562 A 95 MET HE% A 99 PRO HBy 1.0 0.0 5.02 1805 1562 A 95 MET HE% A 99 PRO HBx 1.0 0.0 5.02 1806 1563 A 95 MET HE% A 99 PRO HGy 1.0 0.0 5.74 1807 1563 A 95 MET HE% A 99 PRO HGx 1.0 0.0 5.74 1808 1564 A 95 MET HE% A 99 PRO HDx 1.0 0.0 4.70 1809 1564 A 95 MET HE% A 99 PRO HDy 1.0 0.0 4.70 1810 1565 A 96 GLU H A 96 GLU HBx 1.0 0.0 3.58 1811 1565 A 96 GLU H A 96 GLU HBy 1.0 0.0 3.58 1812 1566 A 96 GLU HBy A 97 ASN HBx 1.0 0.0 6.32 1813 1566 A 96 GLU HBx A 97 ASN HBx 1.0 0.0 6.32 1814 1566 A 97 ASN HBy A 96 GLU HBx 1.0 0.0 6.32 1815 1566 A 96 GLU HBy A 97 ASN HBy 1.0 0.0 6.32 1816 1567 A 97 ASN HBy A 96 GLU HBx 1.0 0.0 7.26 1817 1568 A 96 GLU HBx A 97 ASN HBx 1.0 0.0 7.26 1818 1569 A 97 ASN HD2x A 96 GLU HBy 1.0 0.0 5.85 1819 1569 A 97 ASN HD2x A 96 GLU HBx 1.0 0.0 5.85 1820 1569 A 97 ASN HD2y A 96 GLU HBy 1.0 0.0 5.85 1821 1569 A 97 ASN HD2y A 96 GLU HBx 1.0 0.0 5.85 1822 1570 A 97 ASN HD2x A 96 GLU HBy 1.0 0.0 7.23 1823 1571 A 97 ASN H A 97 ASN HD2y 1.0 0.0 6.36 1824 1571 A 97 ASN H A 97 ASN HD2x 1.0 0.0 6.36 1825 1572 A 98 ASP HA A 99 PRO HDx 1.0 0.0 3.34 1826 1572 A 98 ASP HA A 99 PRO HDy 1.0 0.0 3.34 1827 1573 A 98 ASP HBx A 99 PRO HGy 1.0 0.0 7.27 1828 1573 A 98 ASP HBy A 99 PRO HGy 1.0 0.0 7.27 1829 1573 A 99 PRO HGx A 98 ASP HBx 1.0 0.0 7.27 1830 1573 A 99 PRO HGx A 98 ASP HBy 1.0 0.0 7.27 1831 1574 A 101 LYS H A 98 ASP HBx 1.0 0.0 5.57 1832 1574 A 101 LYS H A 98 ASP HBy 1.0 0.0 5.57 1833 1575 A 98 ASP HBx A 101 LYS HBx 1.0 0.0 5.72 1834 1575 A 98 ASP HBy A 101 LYS HBx 1.0 0.0 5.72 1835 1575 A 101 LYS HBy A 98 ASP HBx 1.0 0.0 5.72 1836 1575 A 98 ASP HBy A 101 LYS HBy 1.0 0.0 5.72 1837 1576 A 98 ASP HBy A 101 LYS HBx 1.0 0.0 7.26 1838 1577 A 98 ASP HBy A 101 LYS HGx 1.0 0.0 6.32 1839 1577 A 101 LYS HGy A 98 ASP HBx 1.0 0.0 6.32 1840 1577 A 98 ASP HBy A 101 LYS HGy 1.0 0.0 6.32 1841 1577 A 98 ASP HBx A 101 LYS HGx 1.0 0.0 6.32 1842 1578 A 101 LYS HGy A 98 ASP HBx 1.0 0.0 7.26 1843 1579 A 98 ASP HBx A 101 LYS HGx 1.0 0.0 7.26 1844 1580 A 100 PHE H A 99 PRO HBy 1.0 0.0 4.33 1845 1580 A 100 PHE H A 99 PRO HBx 1.0 0.0 4.33 1846 1581 A 100 PHE H A 99 PRO HGy 1.0 0.0 5.18 1847 1581 A 100 PHE H A 99 PRO HGx 1.0 0.0 5.18 1848 1582 A 100 PHE HD% A 99 PRO HGy 1.0 0.0 7.39 1849 1582 A 100 PHE HD% A 99 PRO HGx 1.0 0.0 7.39 1850 1583 A 100 PHE H A 99 PRO HDx 1.0 0.0 4.52 1851 1583 A 100 PHE H A 99 PRO HDy 1.0 0.0 4.52 1852 1584 A 100 PHE H A 100 PHE HBx 1.0 0.0 3.43 1853 1584 A 100 PHE H A 100 PHE HBy 1.0 0.0 3.43 1854 1585 A 102 ASP H A 100 PHE HBx 1.0 0.0 5.08 1855 1585 A 102 ASP H A 100 PHE HBy 1.0 0.0 5.08 1856 1586 A 101 LYS H A 101 LYS HBx 1.0 0.0 2.94 1857 1586 A 101 LYS H A 101 LYS HBy 1.0 0.0 2.94 1858 1587 A 101 LYS HA A 101 LYS HDx 1.0 0.0 4.96 1859 1587 A 101 LYS HA A 101 LYS HDy 1.0 0.0 4.96 1860 1588 A 102 ASP H A 101 LYS HBx 1.0 0.0 3.71 1861 1588 A 102 ASP H A 101 LYS HBy 1.0 0.0 3.71 1862 1589 A 102 ASP H A 101 LYS HDx 1.0 0.0 5.11 1863 1589 A 102 ASP H A 101 LYS HDy 1.0 0.0 5.11 1864 1590 A 102 ASP H A 102 ASP HBx 1.0 0.0 3.15 1865 1590 A 102 ASP H A 102 ASP HBy 1.0 0.0 3.15 1866 1591 A 103 PHE H A 102 ASP HBx 1.0 0.0 4.03 1867 1591 A 103 PHE H A 102 ASP HBy 1.0 0.0 4.03 1868 1592 A 106 GLU H A 106 GLU HBx 1.0 0.0 3.68 1869 1592 A 106 GLU H A 106 GLU HBy 1.0 0.0 3.68 1870 1593 A 106 GLU H A 106 GLU HGy 1.0 0.0 6.38 1871 1593 A 106 GLU H A 106 GLU HGx 1.0 0.0 6.38 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _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 9 SER C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -73.0 -53.0 PHI 2 2 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 HIS N 1.0 -57.0 -9.0 PSI 3 3 A 10 PHE C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -81.0 -57.0 PHI 4 4 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 ASP N 1.0 -61.0 -9.0 PSI 5 5 A 11 HIS C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -79.0 -47.0 PHI 6 6 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PHE N 1.0 -63.0 -21.0 PSI 7 7 A 12 ASP C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -81.0 -47.0 PHI 8 8 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 VAL N 1.0 -59.0 -27.0 PSI 9 9 A 13 PHE C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -75.0 -55.0 PHI 10 10 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ALA N 1.0 -55.0 -33.0 PSI 11 11 A 14 VAL C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -71.0 -51.0 PHI 12 12 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 SER N 1.0 -57.0 -25.0 PSI 13 13 A 15 ALA C A 16 SER N A 16 SER CA A 16 SER C 1.0 -83.0 -53.0 PHI 14 14 A 16 SER N A 16 SER CA A 16 SER C A 17 TYR N 1.0 -51.0 -31.0 PSI 15 15 A 16 SER C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -77.0 -55.0 PHI 16 16 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 MET N 1.0 -57.0 -31.0 PSI 17 17 A 17 TYR C A 18 MET N A 18 MET CA A 18 MET C 1.0 -73.0 -53.0 PHI 18 18 A 18 MET N A 18 MET CA A 18 MET C A 19 LYS N 1.0 -55.0 -31.0 PSI 19 19 A 18 MET C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -75.0 -47.0 PHI 20 20 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 THR N 1.0 -61.0 -23.0 PSI 21 21 A 19 LYS C A 20 THR N A 20 THR CA A 20 THR C 1.0 -99.0 -45.0 PHI 22 22 A 20 THR N A 20 THR CA A 20 THR C A 21 TYR N 1.0 -75.0 15.0 PSI 23 23 A 20 THR C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -101.0 -45.0 PHI 24 24 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 SER N 1.0 -69.0 7.0 PSI 25 25 A 21 TYR C A 22 SER N A 22 SER CA A 22 SER C 1.0 -71.0 -49.0 PHI 26 26 A 22 SER N A 22 SER CA A 22 SER C A 23 ARG N 1.0 -65.0 -11.0 PSI 27 27 A 22 SER C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -91.0 -51.0 PHI 28 28 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 ARG N 1.0 -75.0 13.0 PSI 29 29 A 28 GLY C A 29 THR N A 29 THR CA A 29 THR C 1.0 -79.0 -49.0 PHI 30 30 A 29 THR N A 29 THR CA A 29 THR C A 30 PHE N 1.0 -59.0 -17.0 PSI 31 31 A 29 THR C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -73.0 -51.0 PHI 32 32 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 ARG N 1.0 -53.0 -33.0 PSI 33 33 A 30 PHE C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -75.0 -51.0 PHI 34 34 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 HIS N 1.0 -51.0 -21.0 PSI 35 35 A 31 ARG C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -117.0 -45.0 PHI 36 36 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 HIS N 1.0 -63.0 11.0 PSI 37 37 A 33 HIS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -95.0 -45.0 PHI 38 38 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 -75.0 5.0 PSI 39 39 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -111.0 -65.0 PHI 40 40 A 35 SER N A 35 SER CA A 35 SER C A 36 CYS N 1.0 -69.0 33.0 PSI 41 41 A 36 CYS C A 37 MET N A 37 MET CA A 37 MET C 1.0 -71.0 -49.0 PHI 42 42 A 37 MET N A 37 MET CA A 37 MET C A 38 ARG N 1.0 -57.0 -27.0 PSI 43 43 A 37 MET C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -77.0 -49.0 PHI 44 44 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 LYS N 1.0 -51.0 -27.0 PSI 45 45 A 38 ARG C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -91.0 -45.0 PHI 46 46 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 PHE N 1.0 -69.0 35.0 PSI 47 47 A 39 LYS C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -87.0 -47.0 PHI 48 48 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 LYS N 1.0 -75.0 3.0 PSI 49 49 A 53 THR C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -69.0 -47.0 PHI 50 50 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ASP N 1.0 -49.0 -29.0 PSI 51 51 A 54 GLU C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -73.0 -51.0 PHI 52 52 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 PHE N 1.0 -51.0 -27.0 PSI 53 53 A 55 ASP C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -77.0 -57.0 PHI 54 54 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 LEU N 1.0 -51.0 -31.0 PSI 55 55 A 56 PHE C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -75.0 -51.0 PHI 56 56 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ARG N 1.0 -51.0 -29.0 PSI 57 57 A 57 LEU C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -73.0 -53.0 PHI 58 58 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 ASP N 1.0 -61.0 -27.0 PSI 59 59 A 58 ARG C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -77.0 -55.0 PHI 60 60 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 TYR N 1.0 -53.0 -25.0 PSI 61 61 A 59 ASP C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -85.0 -53.0 PHI 62 62 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 LEU N 1.0 -51.0 -29.0 PSI 63 63 A 60 TYR C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -75.0 -51.0 PHI 64 64 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ILE N 1.0 -55.0 -45.0 PSI 65 65 A 61 LEU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -73.0 -53.0 PHI 66 66 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 TYR N 1.0 -57.0 -29.0 PSI 67 67 A 62 ILE C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -75.0 -51.0 PHI 68 68 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 MET N 1.0 -51.0 -29.0 PSI 69 69 A 63 TYR C A 64 MET N A 64 MET CA A 64 MET C 1.0 -71.0 -51.0 PHI 70 70 A 64 MET N A 64 MET CA A 64 MET C A 65 LYS N 1.0 -55.0 -35.0 PSI 71 71 A 64 MET C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -87.0 -49.0 PHI 72 72 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LYS N 1.0 -51.0 -3.0 PSI 73 73 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -101.0 -45.0 PHI 74 74 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 THR N 1.0 -63.0 -15.0 PSI 75 75 A 66 LYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -79.0 -49.0 PHI 76 76 A 67 THR N A 67 THR CA A 67 THR C A 68 LEU N 1.0 -49.0 -9.0 PSI 77 77 A 71 ALA C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -75.0 -45.0 PHI 78 78 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 -67.0 -13.0 PSI 79 79 A 72 ASP C A 73 SER N A 73 SER CA A 73 SER C 1.0 -79.0 -55.0 PHI 80 80 A 73 SER N A 73 SER CA A 73 SER C A 74 THR N 1.0 -55.0 -15.0 PSI 81 81 A 73 SER C A 74 THR N A 74 THR CA A 74 THR C 1.0 -85.0 -51.0 PHI 82 82 A 74 THR N A 74 THR CA A 74 THR C A 75 ALA N 1.0 -53.0 -29.0 PSI 83 83 A 74 THR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -73.0 -51.0 PHI 84 84 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 GLN N 1.0 -53.0 -33.0 PSI 85 85 A 75 ALA C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -81.0 -49.0 PHI 86 86 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 ARG N 1.0 -57.0 -19.0 PSI 87 87 A 76 GLN C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -77.0 -53.0 PHI 88 88 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASN N 1.0 -51.0 -27.0 PSI 89 89 A 77 ARG C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -77.0 -55.0 PHI 90 90 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 LEU N 1.0 -59.0 -13.0 PSI 91 91 A 80 SER C A 81 THR N A 81 THR CA A 81 THR C 1.0 -75.0 -53.0 PHI 92 92 A 81 THR N A 81 THR CA A 81 THR C A 82 ILE N 1.0 -57.0 -23.0 PSI 93 93 A 81 THR C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -75.0 -51.0 PHI 94 94 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 LYS N 1.0 -55.0 -33.0 PSI 95 95 A 82 ILE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -69.0 -49.0 PHI 96 96 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 -51.0 -31.0 PSI 97 97 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -77.0 -55.0 PHI 98 98 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 TYR N 1.0 -57.0 -35.0 PSI 99 99 A 84 ILE C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -73.0 -49.0 PHI 100 100 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 VAL N 1.0 -59.0 -21.0 PSI 101 101 A 85 TYR C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -75.0 -53.0 PHI 102 102 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 SER N 1.0 -59.0 -33.0 PSI 103 103 A 86 VAL C A 87 SER N A 87 SER CA A 87 SER C 1.0 -71.0 -49.0 PHI 104 104 A 87 SER N A 87 SER CA A 87 SER C A 88 ALA N 1.0 -49.0 -29.0 PSI 105 105 A 87 SER C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -75.0 -51.0 PHI 106 106 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ALA N 1.0 -55.0 -27.0 PSI 107 107 A 88 ALA C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -79.0 -51.0 PHI 108 108 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ILE N 1.0 -55.0 -25.0 PSI 109 109 A 89 ALA C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -81.0 -47.0 PHI 110 110 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 LYS N 1.0 -53.0 -31.0 PSI 111 111 A 90 ILE C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -77.0 -57.0 PHI 112 112 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 LYS N 1.0 -43.0 -11.0 PSI 113 113 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 25.0 335.0 CHI1 114 114 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -205.0 95.0 CHI1 115 115 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 45.0 315.0 CHI2 116 116 A 1 MET N A 1 MET CA A 1 MET C A 2 ASN N 1.0 -85.0 205.0 PSI 117 117 A 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 45.0 315.0 PHI 118 118 A 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -185.0 75.0 PHI 119 119 A 2 ASN N A 2 ASN CA A 2 ASN CB A 2 ASN CG 1.0 -225.0 115.0 CHI1 120 120 A 2 ASN CA A 2 ASN CB A 2 ASN CG A 2 ASN OD1 1.0 -145.0 145.0 CHI2 121 121 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 ASN N 1.0 -85.0 205.0 PSI 122 122 A 2 ASN C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 45.0 315.0 PHI 123 123 A 2 ASN C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -185.0 75.0 PHI 124 124 A 3 ASN N A 3 ASN CA A 3 ASN CB A 3 ASN CG 1.0 -195.0 105.0 CHI1 125 125 A 3 ASN CA A 3 ASN CB A 3 ASN CG A 3 ASN OD1 1.0 -145.0 145.0 CHI2 126 126 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 PRO N 1.0 55.0 165.0 PSI 127 127 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 PRO N 1.0 -215.0 85.0 PSI 128 128 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 SER N 1.0 -295.0 -5.0 PSI 129 129 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 SER N 1.0 -55.0 195.0 PSI 130 130 A 4 PRO C A 5 SER N A 5 SER CA A 5 SER C 1.0 45.0 315.0 PHI 131 131 A 4 PRO C A 5 SER N A 5 SER CA A 5 SER C 1.0 -185.0 75.0 PHI 132 132 A 5 SER N A 5 SER CA A 5 SER C A 6 ASP N 1.0 -85.0 205.0 PSI 133 133 A 5 SER C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -145.0 -85.0 PHI 134 134 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -155.0 -75.0 CHI1 135 135 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 PHE N 1.0 5.0 15.0 PSI 136 136 A 6 ASP C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -185.0 -45.0 PHI 137 137 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 25.0 325.0 CHI1 138 138 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -205.0 95.0 CHI1 139 139 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -55.0 285.0 CHI1 140 140 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 25.0 325.0 CHI2 141 141 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 -155.0 145.0 CHI2 142 142 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 LYS N 1.0 15.0 195.0 PSI 143 143 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 LYS N 1.0 -285.0 35.0 PSI 144 144 A 7 PHE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -185.0 -45.0 PHI 145 145 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 25.0 335.0 CHI1 146 146 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -205.0 85.0 CHI1 147 147 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 35.0 325.0 CHI2 148 148 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 -85.0 15.0 PSI 149 149 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 45.0 315.0 PHI 150 150 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -185.0 75.0 PHI 151 151 A 9 SER N A 9 SER CA A 9 SER C A 10 PHE N 1.0 -265.0 15.0 PSI 152 152 A 9 SER N A 9 SER CA A 9 SER C A 10 PHE N 1.0 -15.0 205.0 PSI 153 153 A 10 PHE N A 10 PHE CA A 10 PHE CB A 10 PHE CG 1.0 -315.0 -35.0 CHI1 154 154 A 10 PHE N A 10 PHE CA A 10 PHE CB A 10 PHE CG 1.0 -205.0 85.0 CHI1 155 155 A 10 PHE CA A 10 PHE CB A 10 PHE CG A 10 PHE CD1 1.0 25.0 335.0 CHI2 156 156 A 10 PHE CA A 10 PHE CB A 10 PHE CG A 10 PHE CD1 1.0 -155.0 155.0 CHI2 157 157 A 11 HIS N A 11 HIS CA A 11 HIS CB A 11 HIS CG 1.0 -325.0 -25.0 CHI1 158 158 A 11 HIS N A 11 HIS CA A 11 HIS CB A 11 HIS CG 1.0 -205.0 95.0 CHI1 159 159 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -325.0 -25.0 CHI1 160 160 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -305.0 45.0 CHI1 161 161 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -215.0 65.0 CHI1 162 162 A 13 PHE N A 13 PHE CA A 13 PHE CB A 13 PHE CG 1.0 -205.0 -85.0 CHI1 163 163 A 13 PHE CA A 13 PHE CB A 13 PHE CG A 13 PHE CD1 1.0 25.0 335.0 CHI2 164 164 A 13 PHE CA A 13 PHE CB A 13 PHE CG A 13 PHE CD1 1.0 -155.0 155.0 CHI2 165 165 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -195.0 -155.0 CHI1 166 166 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -225.0 -105.0 CHI1 167 167 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -205.0 -105.0 CHI1 168 168 A 17 TYR CA A 17 TYR CB A 17 TYR CG A 17 TYR CD1 1.0 25.0 335.0 CHI2 169 169 A 17 TYR CA A 17 TYR CB A 17 TYR CG A 17 TYR CD1 1.0 -155.0 155.0 CHI2 170 170 A 18 MET N A 18 MET CA A 18 MET CB A 18 MET CG 1.0 35.0 325.0 CHI1 171 171 A 18 MET N A 18 MET CA A 18 MET CB A 18 MET CG 1.0 -205.0 55.0 CHI1 172 172 A 18 MET CA A 18 MET CB A 18 MET CG A 18 MET SD 1.0 45.0 315.0 CHI2 173 173 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 35.0 325.0 CHI1 174 174 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -205.0 95.0 CHI1 175 175 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 35.0 325.0 CHI2 176 176 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -205.0 25.0 CHI1 177 177 A 20 THR N A 20 THR CA A 20 THR CB A 20 THR OG1 1.0 -75.0 205.0 CHI1 178 178 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -325.0 -25.0 CHI1 179 179 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 -205.0 95.0 CHI1 180 180 A 21 TYR CA A 21 TYR CB A 21 TYR CG A 21 TYR CD1 1.0 25.0 335.0 CHI2 181 181 A 21 TYR CA A 21 TYR CB A 21 TYR CG A 21 TYR CD1 1.0 -155.0 155.0 CHI2 182 182 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -325.0 -25.0 CHI1 183 183 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -205.0 85.0 CHI1 184 184 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -165.0 165.0 CHI1 185 185 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 35.0 325.0 CHI2 186 186 A 23 ARG C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 45.0 315.0 PHI 187 187 A 23 ARG C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -185.0 65.0 PHI 188 188 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 25.0 335.0 CHI1 189 189 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -135.0 95.0 CHI1 190 190 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 -305.0 -35.0 CHI2 191 191 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LEU N 1.0 -85.0 85.0 PSI 192 192 A 24 ARG C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -185.0 -55.0 PHI 193 193 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -325.0 -25.0 CHI1 194 194 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -175.0 85.0 CHI1 195 195 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 35.0 325.0 CHI2 196 196 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -85.0 195.0 CHI2 197 197 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 115.0 205.0 PSI 198 198 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -135.0 -45.0 PHI 199 199 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -315.0 -35.0 CHI1 200 200 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -145.0 85.0 CHI1 201 201 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 25.0 325.0 CHI2 202 202 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 135.0 195.0 PSI 203 203 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -155.0 -45.0 PHI 204 204 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -75.0 -25.0 CHI1 205 205 A 27 ILE CA A 27 ILE CB A 27 ILE CG1 A 27 ILE CD1 1.0 -285.0 -45.0 CHI2 206 206 A 27 ILE CA A 27 ILE CB A 27 ILE CG1 A 27 ILE CD1 1.0 -85.0 195.0 CHI2 207 207 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLY N 1.0 -85.0 25.0 PSI 208 208 A 27 ILE C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 45.0 315.0 PHI 209 209 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 THR N 1.0 -125.0 125.0 PSI 210 210 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 -205.0 85.0 CHI1 211 211 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 -75.0 205.0 CHI1 212 212 A 30 PHE N A 30 PHE CA A 30 PHE CB A 30 PHE CG 1.0 -205.0 -85.0 CHI1 213 213 A 30 PHE CA A 30 PHE CB A 30 PHE CG A 30 PHE CD1 1.0 25.0 335.0 CHI2 214 214 A 30 PHE CA A 30 PHE CB A 30 PHE CG A 30 PHE CD1 1.0 -155.0 155.0 CHI2 215 215 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 35.0 325.0 CHI1 216 216 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -155.0 95.0 CHI1 217 217 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 35.0 325.0 CHI2 218 218 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -325.0 -25.0 CHI1 219 219 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -205.0 95.0 CHI1 220 220 A 32 HIS C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 45.0 315.0 PHI 221 221 A 32 HIS C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -185.0 75.0 PHI 222 222 A 33 HIS N A 33 HIS CA A 33 HIS CB A 33 HIS CG 1.0 25.0 335.0 CHI1 223 223 A 33 HIS N A 33 HIS CA A 33 HIS CB A 33 HIS CG 1.0 -205.0 95.0 CHI1 224 224 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 LYS N 1.0 -85.0 195.0 PSI 225 225 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -315.0 -35.0 CHI1 226 226 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -205.0 65.0 CHI1 227 227 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 35.0 325.0 CHI2 228 228 A 35 SER C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 45.0 315.0 PHI 229 229 A 35 SER C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -185.0 75.0 PHI 230 230 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 25.0 335.0 CHI1 231 231 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -175.0 65.0 CHI1 232 232 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 MET N 1.0 -205.0 -25.0 PSI 233 233 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 MET N 1.0 -85.0 195.0 PSI 234 234 A 37 MET N A 37 MET CA A 37 MET CB A 37 MET CG 1.0 35.0 325.0 CHI1 235 235 A 37 MET N A 37 MET CA A 37 MET CB A 37 MET CG 1.0 -205.0 95.0 CHI1 236 236 A 37 MET CA A 37 MET CB A 37 MET CG A 37 MET SD 1.0 45.0 315.0 CHI2 237 237 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -165.0 -35.0 CHI1 238 238 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 35.0 325.0 CHI2 239 239 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -325.0 -25.0 CHI1 240 240 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -205.0 95.0 CHI1 241 241 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 35.0 325.0 CHI2 242 242 A 40 PHE N A 40 PHE CA A 40 PHE CB A 40 PHE CG 1.0 -205.0 -95.0 CHI1 243 243 A 40 PHE CA A 40 PHE CB A 40 PHE CG A 40 PHE CD1 1.0 25.0 335.0 CHI2 244 244 A 40 PHE CA A 40 PHE CB A 40 PHE CG A 40 PHE CD1 1.0 -155.0 155.0 CHI2 245 245 A 40 PHE C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 45.0 285.0 PHI 246 246 A 40 PHE C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -185.0 75.0 PHI 247 247 A 41 LYS N A 41 LYS CA A 41 LYS CB A 41 LYS CG 1.0 25.0 335.0 CHI1 248 248 A 41 LYS N A 41 LYS CA A 41 LYS CB A 41 LYS CG 1.0 -205.0 95.0 CHI1 249 249 A 41 LYS CA A 41 LYS CB A 41 LYS CG A 41 LYS CD 1.0 35.0 325.0 CHI2 250 250 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 GLU N 1.0 -5.0 125.0 PSI 251 251 A 41 LYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -155.0 -45.0 PHI 252 252 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 25.0 335.0 CHI1 253 253 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -155.0 95.0 CHI1 254 254 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 15.0 345.0 CHI2 255 255 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 TYR N 1.0 -85.0 195.0 PSI 256 256 A 42 GLU C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 45.0 315.0 PHI 257 257 A 42 GLU C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -185.0 75.0 PHI 258 258 A 43 TYR N A 43 TYR CA A 43 TYR CB A 43 TYR CG 1.0 25.0 335.0 CHI1 259 259 A 43 TYR N A 43 TYR CA A 43 TYR CB A 43 TYR CG 1.0 -205.0 95.0 CHI1 260 260 A 43 TYR CA A 43 TYR CB A 43 TYR CG A 43 TYR CD1 1.0 25.0 335.0 CHI2 261 261 A 43 TYR CA A 43 TYR CB A 43 TYR CG A 43 TYR CD1 1.0 -155.0 155.0 CHI2 262 262 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 CYS N 1.0 -85.0 195.0 PSI 263 263 A 43 TYR C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 45.0 315.0 PHI 264 264 A 43 TYR C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -185.0 75.0 PHI 265 265 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 25.0 335.0 CHI1 266 266 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -205.0 85.0 CHI1 267 267 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 GLU N 1.0 -85.0 195.0 PSI 268 268 A 44 CYS C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 45.0 315.0 PHI 269 269 A 44 CYS C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -185.0 75.0 PHI 270 270 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 25.0 335.0 CHI1 271 271 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -205.0 95.0 CHI1 272 272 A 45 GLU CA A 45 GLU CB A 45 GLU CG A 45 GLU CD 1.0 15.0 345.0 CHI2 273 273 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 -85.0 205.0 PSI 274 274 A 45 GLU C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 45.0 315.0 PHI 275 275 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LEU N 1.0 -145.0 145.0 PSI 276 276 A 46 GLY C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 45.0 315.0 PHI 277 277 A 46 GLY C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -185.0 75.0 PHI 278 278 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -285.0 -35.0 CHI1 279 279 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -215.0 95.0 CHI1 280 280 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 45.0 315.0 CHI2 281 281 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -85.0 205.0 CHI2 282 282 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLN N 1.0 85.0 195.0 PSI 283 283 A 47 LEU C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -185.0 -45.0 PHI 284 284 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 25.0 335.0 CHI1 285 285 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -145.0 95.0 CHI1 286 286 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 15.0 345.0 CHI2 287 287 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 PHE N 1.0 125.0 195.0 PSI 288 288 A 48 GLN C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 45.0 315.0 PHI 289 289 A 48 GLN C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -185.0 75.0 PHI 290 290 A 49 PHE N A 49 PHE CA A 49 PHE CB A 49 PHE CG 1.0 25.0 335.0 CHI1 291 291 A 49 PHE N A 49 PHE CA A 49 PHE CB A 49 PHE CG 1.0 -205.0 95.0 CHI1 292 292 A 49 PHE CA A 49 PHE CB A 49 PHE CG A 49 PHE CD1 1.0 25.0 335.0 CHI2 293 293 A 49 PHE CA A 49 PHE CB A 49 PHE CG A 49 PHE CD1 1.0 -155.0 155.0 CHI2 294 294 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 HIS N 1.0 -235.0 -5.0 PSI 295 295 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 HIS N 1.0 -85.0 195.0 PSI 296 296 A 49 PHE C A 50 HIS N A 50 HIS CA A 50 HIS C 1.0 45.0 315.0 PHI 297 297 A 49 PHE C A 50 HIS N A 50 HIS CA A 50 HIS C 1.0 -185.0 75.0 PHI 298 298 A 50 HIS N A 50 HIS CA A 50 HIS CB A 50 HIS CG 1.0 25.0 335.0 CHI1 299 299 A 50 HIS N A 50 HIS CA A 50 HIS CB A 50 HIS CG 1.0 -205.0 95.0 CHI1 300 300 A 50 HIS N A 50 HIS CA A 50 HIS C A 51 GLU N 1.0 -85.0 195.0 PSI 301 301 A 50 HIS C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 45.0 315.0 PHI 302 302 A 50 HIS C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -185.0 75.0 PHI 303 303 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 25.0 335.0 CHI1 304 304 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -145.0 95.0 CHI1 305 305 A 51 GLU CA A 51 GLU CB A 51 GLU CG A 51 GLU CD 1.0 15.0 345.0 CHI2 306 306 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 LEU N 1.0 -85.0 195.0 PSI 307 307 A 51 GLU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -175.0 -45.0 PHI 308 308 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -215.0 -105.0 CHI1 309 309 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 35.0 325.0 CHI2 310 310 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -85.0 205.0 CHI2 311 311 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 THR N 1.0 65.0 195.0 PSI 312 312 A 52 LEU C A 53 THR N A 53 THR CA A 53 THR C 1.0 45.0 315.0 PHI 313 313 A 52 LEU C A 53 THR N A 53 THR CA A 53 THR C 1.0 -165.0 65.0 PHI 314 314 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -35.0 95.0 CHI1 315 315 A 53 THR N A 53 THR CA A 53 THR C A 54 GLU N 1.0 125.0 195.0 PSI 316 316 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -205.0 -35.0 CHI1 317 317 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 15.0 345.0 CHI2 318 318 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 35.0 325.0 CHI1 319 319 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -285.0 55.0 CHI1 320 320 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -225.0 95.0 CHI1 321 321 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -45.0 295.0 CHI1 322 322 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 35.0 325.0 CHI1 323 323 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 -205.0 95.0 CHI1 324 324 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 25.0 335.0 CHI2 325 325 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 -155.0 155.0 CHI2 326 326 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -325.0 -25.0 CHI1 327 327 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -145.0 95.0 CHI1 328 328 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 45.0 315.0 CHI2 329 329 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -95.0 205.0 CHI2 330 330 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 35.0 325.0 CHI1 331 331 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -205.0 95.0 CHI1 332 332 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 35.0 325.0 CHI2 333 333 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -325.0 -25.0 CHI1 334 334 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -225.0 115.0 CHI1 335 335 A 60 TYR N A 60 TYR CA A 60 TYR CB A 60 TYR CG 1.0 -325.0 -25.0 CHI1 336 336 A 60 TYR N A 60 TYR CA A 60 TYR CB A 60 TYR CG 1.0 -205.0 95.0 CHI1 337 337 A 60 TYR CA A 60 TYR CB A 60 TYR CG A 60 TYR CD1 1.0 25.0 335.0 CHI2 338 338 A 60 TYR CA A 60 TYR CB A 60 TYR CG A 60 TYR CD1 1.0 -155.0 155.0 CHI2 339 339 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 155.0 185.0 CHI1 340 340 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 45.0 85.0 CHI2 341 341 A 62 ILE N A 62 ILE CA A 62 ILE CB A 62 ILE CG1 1.0 -75.0 -35.0 CHI1 342 342 A 62 ILE CA A 62 ILE CB A 62 ILE CG1 A 62 ILE CD1 1.0 -285.0 -45.0 CHI2 343 343 A 62 ILE CA A 62 ILE CB A 62 ILE CG1 A 62 ILE CD1 1.0 -85.0 195.0 CHI2 344 344 A 63 TYR N A 63 TYR CA A 63 TYR CB A 63 TYR CG 1.0 -205.0 -125.0 CHI1 345 345 A 63 TYR CA A 63 TYR CB A 63 TYR CG A 63 TYR CD1 1.0 25.0 335.0 CHI2 346 346 A 63 TYR CA A 63 TYR CB A 63 TYR CG A 63 TYR CD1 1.0 -155.0 155.0 CHI2 347 347 A 64 MET N A 64 MET CA A 64 MET CB A 64 MET CG 1.0 -205.0 -145.0 CHI1 348 348 A 64 MET CA A 64 MET CB A 64 MET CG A 64 MET SD 1.0 45.0 255.0 CHI2 349 349 A 64 MET CA A 64 MET CB A 64 MET CG A 64 MET SD 1.0 -115.0 205.0 CHI2 350 350 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -325.0 -25.0 CHI1 351 351 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -205.0 95.0 CHI1 352 352 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 35.0 325.0 CHI2 353 353 A 66 LYS N A 66 LYS CA A 66 LYS CB A 66 LYS CG 1.0 -205.0 -25.0 CHI1 354 354 A 66 LYS CA A 66 LYS CB A 66 LYS CG A 66 LYS CD 1.0 35.0 325.0 CHI2 355 355 A 67 THR N A 67 THR CA A 67 THR CB A 67 THR OG1 1.0 -75.0 5.0 CHI1 356 356 A 67 THR C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 45.0 315.0 PHI 357 357 A 67 THR C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -185.0 75.0 PHI 358 358 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 5.0 355.0 CHI1 359 359 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -215.0 105.0 CHI1 360 360 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 35.0 325.0 CHI2 361 361 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 -95.0 205.0 CHI2 362 362 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 CYS N 1.0 -85.0 145.0 PSI 363 363 A 68 LEU C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 45.0 315.0 PHI 364 364 A 68 LEU C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -185.0 75.0 PHI 365 365 A 69 CYS N A 69 CYS CA A 69 CYS CB A 69 CYS SG 1.0 25.0 335.0 CHI1 366 366 A 69 CYS N A 69 CYS CA A 69 CYS CB A 69 CYS SG 1.0 -205.0 85.0 CHI1 367 367 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 ASN N 1.0 -85.0 195.0 PSI 368 368 A 69 CYS C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 45.0 315.0 PHI 369 369 A 69 CYS C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -185.0 75.0 PHI 370 370 A 70 ASN N A 70 ASN CA A 70 ASN CB A 70 ASN CG 1.0 -225.0 5.0 CHI1 371 371 A 70 ASN CA A 70 ASN CB A 70 ASN CG A 70 ASN OD1 1.0 25.0 335.0 CHI2 372 372 A 70 ASN CA A 70 ASN CB A 70 ASN CG A 70 ASN OD1 1.0 -145.0 145.0 CHI2 373 373 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 ALA N 1.0 15.0 205.0 PSI 374 374 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 ALA N 1.0 -265.0 35.0 PSI 375 375 A 70 ASN C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 45.0 315.0 PHI 376 376 A 70 ASN C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -185.0 75.0 PHI 377 377 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ASP N 1.0 -85.0 205.0 PSI 378 378 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 25.0 335.0 CHI1 379 379 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 -225.0 115.0 CHI1 380 380 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 -205.0 95.0 CHI1 381 381 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 -75.0 205.0 CHI1 382 382 A 76 GLN N A 76 GLN CA A 76 GLN CB A 76 GLN CG 1.0 -145.0 -75.0 CHI1 383 383 A 76 GLN CA A 76 GLN CB A 76 GLN CG A 76 GLN CD 1.0 25.0 325.0 CHI2 384 384 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 35.0 325.0 CHI1 385 385 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -205.0 95.0 CHI1 386 386 A 77 ARG CA A 77 ARG CB A 77 ARG CG A 77 ARG CD 1.0 35.0 325.0 CHI2 387 387 A 78 ASN N A 78 ASN CA A 78 ASN CB A 78 ASN CG 1.0 -325.0 -25.0 CHI1 388 388 A 78 ASN N A 78 ASN CA A 78 ASN CB A 78 ASN CG 1.0 -175.0 95.0 CHI1 389 389 A 78 ASN CA A 78 ASN CB A 78 ASN CG A 78 ASN OD1 1.0 -145.0 145.0 CHI2 390 390 A 78 ASN C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -145.0 -45.0 PHI 391 391 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -345.0 -5.0 CHI1 392 392 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -295.0 55.0 CHI1 393 393 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -125.0 75.0 CHI1 394 394 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 75.0 205.0 CHI2 395 395 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 SER N 1.0 -85.0 -5.0 PSI 396 396 A 79 LEU C A 80 SER N A 80 SER CA A 80 SER C 1.0 45.0 315.0 PHI 397 397 A 79 LEU C A 80 SER N A 80 SER CA A 80 SER C 1.0 -185.0 75.0 PHI 398 398 A 80 SER N A 80 SER CA A 80 SER C A 81 THR N 1.0 -85.0 115.0 PSI 399 399 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 -195.0 85.0 CHI1 400 400 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 -75.0 205.0 CHI1 401 401 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 35.0 325.0 CHI1 402 402 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -65.0 45.0 CHI1 403 403 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -245.0 -45.0 CHI2 404 404 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -75.0 195.0 CHI2 405 405 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -315.0 -35.0 CHI1 406 406 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -205.0 95.0 CHI1 407 407 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 35.0 325.0 CHI2 408 408 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -75.0 -35.0 CHI1 409 409 A 84 ILE CA A 84 ILE CB A 84 ILE CG1 A 84 ILE CD1 1.0 -285.0 -45.0 CHI2 410 410 A 84 ILE CA A 84 ILE CB A 84 ILE CG1 A 84 ILE CD1 1.0 -85.0 195.0 CHI2 411 411 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 35.0 325.0 CHI1 412 412 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -205.0 95.0 CHI1 413 413 A 85 TYR CA A 85 TYR CB A 85 TYR CG A 85 TYR CD1 1.0 25.0 335.0 CHI2 414 414 A 85 TYR CA A 85 TYR CB A 85 TYR CG A 85 TYR CD1 1.0 -155.0 155.0 CHI2 415 415 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 -195.0 -155.0 CHI1 416 416 A 87 SER N A 87 SER CA A 87 SER CB A 87 SER OG 1.0 -135.0 -35.0 CHI1 417 417 A 90 ILE N A 90 ILE CA A 90 ILE CB A 90 ILE CG1 1.0 -75.0 -35.0 CHI1 418 418 A 90 ILE CA A 90 ILE CB A 90 ILE CG1 A 90 ILE CD1 1.0 -285.0 -45.0 CHI2 419 419 A 90 ILE CA A 90 ILE CB A 90 ILE CG1 A 90 ILE CD1 1.0 -85.0 195.0 CHI2 420 420 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 35.0 325.0 CHI1 421 421 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 -205.0 95.0 CHI1 422 422 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 35.0 325.0 CHI2 423 423 A 91 LYS C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 45.0 315.0 PHI 424 424 A 91 LYS C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -185.0 75.0 PHI 425 425 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -325.0 -25.0 CHI1 426 426 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -205.0 95.0 CHI1 427 427 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 35.0 325.0 CHI2 428 428 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLY N 1.0 -85.0 115.0 PSI 429 429 A 92 LYS C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 45.0 315.0 PHI 430 430 A 93 GLY C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -175.0 -45.0 PHI 431 431 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -205.0 -105.0 CHI1 432 432 A 94 TYR CA A 94 TYR CB A 94 TYR CG A 94 TYR CD1 1.0 25.0 335.0 CHI2 433 433 A 94 TYR CA A 94 TYR CB A 94 TYR CG A 94 TYR CD1 1.0 -155.0 155.0 CHI2 434 434 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 MET N 1.0 -85.0 5.0 PSI 435 435 A 94 TYR C A 95 MET N A 95 MET CA A 95 MET C 1.0 -185.0 -45.0 PHI 436 436 A 95 MET N A 95 MET CA A 95 MET CB A 95 MET CG 1.0 35.0 325.0 CHI1 437 437 A 95 MET N A 95 MET CA A 95 MET CB A 95 MET CG 1.0 -205.0 95.0 CHI1 438 438 A 95 MET CA A 95 MET CB A 95 MET CG A 95 MET SD 1.0 45.0 315.0 CHI2 439 439 A 95 MET N A 95 MET CA A 95 MET C A 96 GLU N 1.0 -285.0 35.0 PSI 440 440 A 95 MET N A 95 MET CA A 95 MET C A 96 GLU N 1.0 -45.0 195.0 PSI 441 441 A 95 MET C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -185.0 -45.0 PHI 442 442 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -315.0 -25.0 CHI1 443 443 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -205.0 55.0 CHI1 444 444 A 96 GLU CA A 96 GLU CB A 96 GLU CG A 96 GLU CD 1.0 15.0 345.0 CHI2 445 445 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ASN N 1.0 -85.0 -5.0 PSI 446 446 A 96 GLU C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 45.0 315.0 PHI 447 447 A 96 GLU C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -185.0 75.0 PHI 448 448 A 97 ASN N A 97 ASN CA A 97 ASN CB A 97 ASN CG 1.0 -225.0 115.0 CHI1 449 449 A 97 ASN CA A 97 ASN CB A 97 ASN CG A 97 ASN OD1 1.0 -145.0 145.0 CHI2 450 450 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 ASP N 1.0 35.0 195.0 PSI 451 451 A 97 ASN C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -155.0 -45.0 PHI 452 452 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 25.0 285.0 CHI1 453 453 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 -265.0 45.0 CHI1 454 454 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 -125.0 105.0 CHI1 455 455 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 PRO N 1.0 145.0 165.0 PSI 456 456 A 99 PRO N A 99 PRO CA A 99 PRO C A 100 PHE N 1.0 -55.0 -5.0 PSI 457 457 A 99 PRO C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -185.0 -45.0 PHI 458 458 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -325.0 -25.0 CHI1 459 459 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -205.0 85.0 CHI1 460 460 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 25.0 335.0 CHI2 461 461 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 -155.0 155.0 CHI2 462 462 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 LYS N 1.0 -85.0 25.0 PSI 463 463 A 100 PHE C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -165.0 -45.0 PHI 464 464 A 101 LYS N A 101 LYS CA A 101 LYS CB A 101 LYS CG 1.0 -205.0 -105.0 CHI1 465 465 A 101 LYS CA A 101 LYS CB A 101 LYS CG A 101 LYS CD 1.0 35.0 325.0 CHI2 466 466 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ASP N 1.0 -85.0 5.0 PSI 467 467 A 101 LYS C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -155.0 -45.0 PHI 468 468 A 102 ASP N A 102 ASP CA A 102 ASP CB A 102 ASP CG 1.0 -295.0 -25.0 CHI1 469 469 A 102 ASP N A 102 ASP CA A 102 ASP CB A 102 ASP CG 1.0 -215.0 105.0 CHI1 470 470 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 PHE N 1.0 -35.0 35.0 PSI 471 471 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 45.0 315.0 PHI 472 472 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -185.0 75.0 PHI 473 473 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 25.0 335.0 CHI1 474 474 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -205.0 95.0 CHI1 475 475 A 103 PHE CA A 103 PHE CB A 103 PHE CG A 103 PHE CD1 1.0 25.0 335.0 CHI2 476 476 A 103 PHE CA A 103 PHE CB A 103 PHE CG A 103 PHE CD1 1.0 -155.0 155.0 CHI2 477 477 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 GLY N 1.0 -85.0 135.0 PSI 478 478 A 103 PHE C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 45.0 315.0 PHI 479 479 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LEU N 1.0 -145.0 145.0 PSI stop_ save_