data_nef_c17598_2lc4 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 ASP start . . 2 A 2 LEU middle . . 3 A 3 THR middle . . 4 A 4 VAL middle . . 5 A 5 ARG middle . . 6 A 6 GLN middle . . 7 A 7 LYS middle . . 8 A 8 GLY middle . false 9 A 9 ASN middle . . 10 A 10 LYS middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 LYS middle . . 14 A 14 PRO middle . false 15 A 15 ASP middle . . 16 A 16 GLU middle . . 17 A 17 THR middle . . 18 A 18 ARG middle . . 19 A 19 VAL middle . . 20 A 20 LYS middle . . 21 A 21 GLN middle . . 22 A 22 PHE middle . . 23 A 23 LEU middle . . 24 A 24 GLU middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 ASN middle . . 28 A 28 ILE middle . . 29 A 29 GLU middle . . 30 A 30 THR middle . . 31 A 31 PHE middle . . 32 A 32 GLU middle . . 33 A 33 MET middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 THR middle . . 37 A 37 LEU middle . . 38 A 38 SER middle . . 39 A 39 ASN middle . . 40 A 40 ALA middle . . 41 A 41 GLN middle . . 42 A 42 GLY middle . false 43 A 43 THR middle . . 44 A 44 PHE middle . . 45 A 45 ALA middle . . 46 A 46 LEU middle . . 47 A 47 VAL middle . . 48 A 48 LYS middle . . 49 A 49 GLY middle . false 50 A 50 ALA middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 VAL middle . . 54 A 54 HIS middle . . 55 A 55 ARG middle . . 56 A 56 VAL middle . . 57 A 57 ARG middle . . 58 A 58 VAL middle . . 59 A 59 GLY middle . false 60 A 60 ASP middle . . 61 A 61 TYR middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 ARG middle . . 65 A 65 ASN middle . . 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 VAL middle . . 70 A 70 VAL middle . . 71 A 71 GLY middle . false 72 A 72 ILE middle . . 73 A 73 SER middle . . 74 A 74 GLU middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 ILE middle . . 78 A 78 ASP middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 GLU middle . . 82 A 82 ILE middle . . 83 A 83 VAL middle . . 84 A 84 PRO middle . false 85 A 85 ASP middle . . 86 A 86 GLY middle . false 87 A 87 GLU middle . . 88 A 88 GLY middle . false 89 A 89 ASN middle . . 90 A 90 TRP middle . . 91 A 91 LEU middle . . 92 A 92 GLU middle . . 93 A 93 ARG middle . . 94 A 94 PRO middle . false 95 A 95 ARG middle . . 96 A 96 SER middle . . 97 A 97 LEU middle . . 98 A 98 THR middle . . 99 A 99 LEU middle . . 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 ARG middle . . 103 A 103 SER middle . . 104 A 104 LEU middle . . 105 A 105 GLU middle . . 106 A 106 HIS 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 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 LEU HA H 1 4.375 0.000 A 2 LEU HBx H 1 0.905 0.000 A 2 LEU HBy H 1 0.906 0.000 A 2 LEU HDx% H 1 0.883 0.000 A 2 LEU HDy% H 1 0.881 0.000 A 2 LEU HG H 1 1.643 0.000 A 2 LEU CA C 13 55.350 0.000 A 2 LEU CB C 13 42.048 0.000 A 2 LEU CDy C 13 24.870 0.000 A 2 LEU CDx C 13 22.984 0.000 A 2 LEU CG C 13 26.838 0.000 A 3 THR H H 1 8.316 0.000 A 3 THR HA H 1 4.205 0.000 A 3 THR HB H 1 4.205 0.000 A 3 THR HG2% H 1 1.199 0.000 A 3 THR CA C 13 62.493 0.000 A 3 THR CB C 13 69.391 0.000 A 3 THR CG2 C 13 21.508 0.000 A 3 THR N N 15 114.937 0.000 A 4 VAL H H 1 7.953 0.000 A 4 VAL HA H 1 4.068 0.000 A 4 VAL HB H 1 2.079 0.000 A 4 VAL HGx% H 1 0.932 0.000 A 4 VAL HGy% H 1 0.933 0.000 A 4 VAL CA C 13 62.493 0.000 A 4 VAL CB C 13 32.358 0.000 A 4 VAL CGx C 13 20.770 0.000 A 4 VAL CGy C 13 20.770 0.000 A 4 VAL N N 15 122.438 0.000 A 5 ARG H H 1 8.319 0.000 A 5 ARG HA H 1 4.350 0.000 A 5 ARG HBy H 1 1.813 0.000 A 5 ARG HBx H 1 1.812 0.000 A 5 ARG HDy H 1 3.180 0.000 A 5 ARG HDx H 1 2.179 0.000 A 5 ARG HGy H 1 1.628 0.000 A 5 ARG HGx H 1 1.627 0.000 A 5 ARG CA C 13 55.842 0.000 A 5 ARG CB C 13 30.643 0.000 A 5 ARG CD C 13 43.074 0.000 A 5 ARG CG C 13 27.048 0.000 A 5 ARG N N 15 124.781 0.000 A 6 GLN H H 1 8.373 0.000 A 6 GLN HBx H 1 1.468 0.000 A 6 GLN HBy H 1 1.469 0.000 A 6 GLN HE2x H 1 6.860 0.000 A 6 GLN HE2y H 1 7.570 0.000 A 6 GLN HGx H 1 2.395 0.000 A 6 GLN HGy H 1 2.396 0.000 A 6 GLN CA C 13 55.842 0.000 A 6 GLN CB C 13 29.189 0.000 A 6 GLN CG C 13 34.763 0.000 A 6 GLN N N 15 121.656 0.000 A 6 GLN NE2 N 15 112.721 0.000 A 7 LYS HA H 1 3.809 0.000 A 7 LYS HBx H 1 1.927 0.000 A 7 LYS HBy H 1 1.927 0.000 A 7 LYS HGy H 1 0.949 0.000 A 7 LYS HGx H 1 0.948 0.000 A 7 LYS CA C 13 54.832 0.000 A 7 LYS CB C 13 30.063 0.000 A 7 LYS CD C 13 21.033 0.000 A 7 LYS CE C 13 35.776 0.000 A 7 LYS CG C 13 21.016 0.000 A 8 GLY H H 1 8.407 0.000 A 8 GLY HAy H 1 3.974 0.000 A 8 GLY HAx H 1 3.973 0.000 A 8 GLY CA C 13 44.729 0.000 A 9 ASN H H 1 8.337 0.000 A 9 ASN HA H 1 4.716 0.000 A 9 ASN HBx H 1 2.788 0.000 A 9 ASN HBy H 1 2.789 0.000 A 9 ASN HD2x H 1 6.925 0.000 A 9 ASN HD2y H 1 7.613 0.000 A 9 ASN CA C 13 52.883 0.000 A 9 ASN CB C 13 38.892 0.000 A 9 ASN N N 15 118.812 0.000 A 9 ASN ND2 N 15 113.154 0.000 A 10 LYS H H 1 8.253 0.000 A 10 LYS HA H 1 4.332 0.000 A 10 LYS HBx H 1 1.825 0.000 A 10 LYS HBy H 1 1.826 0.000 A 10 LYS HDx H 1 1.680 0.000 A 10 LYS HDy H 1 1.681 0.000 A 10 LYS HEx H 1 3.189 0.000 A 10 LYS HEy H 1 3.190 0.000 A 10 LYS HGx H 1 1.497 0.000 A 10 LYS HGy H 1 1.498 0.000 A 10 LYS CA C 13 55.970 0.000 A 10 LYS CB C 13 32.574 0.000 A 10 LYS CD C 13 27.035 0.000 A 10 LYS CE C 13 41.998 0.000 A 10 LYS CG C 13 24.472 0.000 A 10 LYS N N 15 122.131 0.000 A 11 VAL H H 1 8.428 0.000 A 11 VAL HA H 1 4.136 0.000 A 11 VAL HB H 1 2.053 0.000 A 11 VAL HGx% H 1 0.925 0.000 A 11 VAL HGy% H 1 0.926 0.000 A 11 VAL CA C 13 62.005 0.000 A 11 VAL CB C 13 32.822 0.000 A 11 VAL CGx C 13 21.000 0.000 A 11 VAL CGy C 13 21.000 0.000 A 11 VAL N N 15 123.026 0.000 A 12 ILE H H 1 8.345 0.000 A 12 ILE HA H 1 4.104 0.000 A 12 ILE HB H 1 1.889 0.000 A 12 ILE HD1% H 1 0.835 0.000 A 12 ILE HG1y H 1 1.481 0.000 A 12 ILE HG1x H 1 1.232 0.000 A 12 ILE HG2% H 1 0.787 0.000 A 12 ILE CA C 13 60.002 0.000 A 12 ILE CB C 13 37.733 0.000 A 12 ILE CD1 C 13 12.521 0.000 A 12 ILE CG1 C 13 27.117 0.000 A 12 ILE CG2 C 13 17.812 0.000 A 12 ILE N N 15 127.174 0.000 A 13 LYS H H 1 7.662 0.000 A 13 LYS HA H 1 3.817 0.000 A 13 LYS HBy H 1 1.616 0.000 A 13 LYS HBx H 1 1.238 0.000 A 13 LYS HDx H 1 1.538 0.000 A 13 LYS HDy H 1 1.539 0.000 A 13 LYS HEx H 1 2.932 0.000 A 13 LYS HEy H 1 2.933 0.000 A 13 LYS HGx H 1 0.938 0.000 A 13 LYS HGy H 1 1.236 0.000 A 13 LYS CA C 13 53.957 0.000 A 13 LYS CB C 13 32.517 0.000 A 13 LYS CD C 13 29.140 0.000 A 13 LYS CE C 13 41.619 0.000 A 13 LYS CG C 13 22.417 0.000 A 13 LYS N N 15 122.906 0.000 A 14 PRO HA H 1 3.925 0.000 A 14 PRO HBy H 1 1.986 0.000 A 14 PRO HBx H 1 1.434 0.000 A 14 PRO HDy H 1 2.196 0.000 A 14 PRO HDx H 1 1.770 0.000 A 14 PRO HGy H 1 1.230 0.000 A 14 PRO HGx H 1 0.957 0.000 A 14 PRO CA C 13 62.537 0.000 A 14 PRO CB C 13 31.593 0.000 A 14 PRO CD C 13 49.160 0.000 A 14 PRO CG C 13 26.953 0.000 A 15 ASP H H 1 8.607 0.000 A 15 ASP HA H 1 4.523 0.000 A 15 ASP HBy H 1 2.788 0.000 A 15 ASP HBx H 1 2.565 0.000 A 15 ASP CA C 13 52.974 0.000 A 15 ASP CB C 13 40.470 0.000 A 15 ASP N N 15 121.969 0.000 A 16 GLU H H 1 9.032 0.000 A 16 GLU HA H 1 4.192 0.000 A 16 GLU HBy H 1 1.965 0.000 A 16 GLU HBx H 1 1.964 0.000 A 16 GLU HGy H 1 2.219 0.000 A 16 GLU HGx H 1 2.218 0.000 A 16 GLU CA C 13 57.651 0.000 A 16 GLU CB C 13 29.207 0.000 A 16 GLU CG C 13 36.113 0.000 A 16 GLU N N 15 126.813 0.000 A 17 THR H H 1 8.453 0.000 A 17 THR HA H 1 4.313 0.000 A 17 THR HB H 1 4.308 0.000 A 17 THR HG2% H 1 1.158 0.000 A 17 THR CA C 13 61.660 0.000 A 17 THR CB C 13 69.392 0.000 A 17 THR CG2 C 13 21.678 0.000 A 17 THR N N 15 110.875 0.000 A 18 ARG H H 1 6.969 0.000 A 18 ARG HA H 1 4.107 0.000 A 18 ARG HBy H 1 1.644 0.000 A 18 ARG HBx H 1 1.510 0.000 A 18 ARG HDy H 1 3.040 0.000 A 18 ARG HDx H 1 2.901 0.000 A 18 ARG HE H 1 6.868 0.000 A 18 ARG HGx H 1 1.289 0.000 A 18 ARG HGy H 1 1.497 0.000 A 18 ARG CA C 13 55.933 0.000 A 18 ARG CB C 13 31.021 0.000 A 18 ARG CD C 13 42.313 0.000 A 18 ARG CG C 13 26.398 0.000 A 18 ARG N N 15 124.313 0.000 A 18 ARG NE N 15 78.698 0.000 A 19 VAL H H 1 8.494 0.000 A 19 VAL HA H 1 3.793 0.000 A 19 VAL HB H 1 1.905 0.000 A 19 VAL HGx% H 1 0.961 0.000 A 19 VAL HGy% H 1 0.960 0.000 A 19 VAL CA C 13 62.530 0.000 A 19 VAL CB C 13 31.021 0.000 A 19 VAL CGy C 13 21.028 0.000 A 19 VAL CGx C 13 21.027 0.000 A 19 VAL N N 15 127.750 0.000 A 20 LYS H H 1 8.406 0.000 A 20 LYS HA H 1 4.082 0.000 A 20 LYS HBx H 1 1.475 0.000 A 20 LYS HBy H 1 1.650 0.000 A 20 LYS HDy H 1 1.536 0.000 A 20 LYS HDx H 1 1.456 0.000 A 20 LYS HEy H 1 2.894 0.000 A 20 LYS HEx H 1 2.778 0.000 A 20 LYS HGx H 1 1.197 0.000 A 20 LYS HGy H 1 1.493 0.000 A 20 LYS CA C 13 56.797 0.000 A 20 LYS CB C 13 33.025 0.000 A 20 LYS CD C 13 29.266 0.000 A 20 LYS CE C 13 42.405 0.000 A 20 LYS CG C 13 25.842 0.000 A 20 LYS N N 15 129.005 0.000 A 21 GLN H H 1 9.783 0.000 A 21 GLN HA H 1 4.431 0.000 A 21 GLN HBy H 1 2.645 0.000 A 21 GLN HBx H 1 2.146 0.000 A 21 GLN HE2x H 1 7.428 0.000 A 21 GLN HE2y H 1 7.739 0.000 A 21 GLN HGy H 1 2.717 0.000 A 21 GLN HGx H 1 2.590 0.000 A 21 GLN CA C 13 56.697 0.000 A 21 GLN CB C 13 29.207 0.000 A 21 GLN CG C 13 34.654 0.000 A 21 GLN N N 15 122.125 0.000 A 21 GLN NE2 N 15 113.161 0.000 A 22 PHE H H 1 9.214 0.000 A 22 PHE HA H 1 4.292 0.000 A 22 PHE HBy H 1 3.507 0.000 A 22 PHE HBx H 1 2.952 0.000 A 22 PHE HDx H 1 7.178 0.000 A 22 PHE HDy H 1 7.178 0.000 A 22 PHE HEx H 1 7.340 0.000 A 22 PHE HEy H 1 7.340 0.000 A 22 PHE HZ H 1 7.182 0.000 A 22 PHE CA C 13 61.906 0.000 A 22 PHE CB C 13 39.105 0.000 A 22 PHE CDx C 13 130.579 0.000 A 22 PHE CDy C 13 130.579 0.000 A 22 PHE CEx C 13 130.504 0.000 A 22 PHE CEy C 13 130.504 0.000 A 22 PHE CZ C 13 122.104 0.000 A 22 PHE N N 15 126.785 0.000 A 23 LEU H H 1 9.173 0.000 A 23 LEU HA H 1 4.120 0.000 A 23 LEU HBx H 1 1.685 0.000 A 23 LEU HBy H 1 1.927 0.000 A 23 LEU HDx% H 1 0.402 0.000 A 23 LEU HDy% H 1 -0.012 0.000 A 23 LEU HG H 1 1.687 0.000 A 23 LEU CA C 13 56.358 0.000 A 23 LEU CB C 13 40.097 0.000 A 23 LEU CDy C 13 24.879 0.000 A 23 LEU CDx C 13 20.856 0.000 A 23 LEU CG C 13 26.456 0.000 A 23 LEU N N 15 115.846 0.000 A 24 GLU H H 1 7.789 0.000 A 24 GLU HA H 1 4.811 0.000 A 24 GLU HBx H 1 2.414 0.000 A 24 GLU HBy H 1 2.415 0.000 A 24 GLU HGy H 1 2.204 0.000 A 24 GLU HGx H 1 1.994 0.000 A 24 GLU CA C 13 56.655 0.000 A 24 GLU CB C 13 29.298 0.000 A 24 GLU CG C 13 40.122 0.000 A 24 GLU N N 15 117.032 0.000 A 25 GLY H H 1 7.640 0.000 A 25 GLY HAx H 1 3.122 0.000 A 25 GLY HAy H 1 3.898 0.000 A 25 GLY CA C 13 44.407 0.000 A 25 GLY N N 15 105.050 0.000 A 26 PHE H H 1 6.508 0.000 A 26 PHE HA H 1 4.504 0.000 A 26 PHE HBy H 1 2.936 0.000 A 26 PHE HBx H 1 2.467 0.000 A 26 PHE HDx H 1 6.981 0.000 A 26 PHE HDy H 1 6.981 0.000 A 26 PHE HEx H 1 6.625 0.000 A 26 PHE HEy H 1 6.625 0.000 A 26 PHE HZ H 1 6.978 0.000 A 26 PHE CA C 13 55.527 0.000 A 26 PHE CB C 13 43.117 0.000 A 26 PHE CDx C 13 130.443 0.000 A 26 PHE CDy C 13 130.443 0.000 A 26 PHE CEx C 13 130.401 0.000 A 26 PHE CEy C 13 130.401 0.000 A 26 PHE CZ C 13 122.104 0.000 A 26 PHE N N 15 115.467 0.000 A 27 ASN H H 1 8.788 0.000 A 27 ASN HA H 1 4.488 0.000 A 27 ASN HBy H 1 3.138 0.000 A 27 ASN HBx H 1 2.734 0.000 A 27 ASN CA C 13 53.029 0.000 A 27 ASN CB C 13 37.718 0.000 A 27 ASN N N 15 118.006 0.000 A 28 ILE H H 1 9.557 0.000 A 28 ILE HA H 1 3.688 0.000 A 28 ILE HB H 1 1.861 0.000 A 28 ILE HD1% H 1 0.780 0.000 A 28 ILE HG1y H 1 1.530 0.000 A 28 ILE HG1x H 1 1.412 0.000 A 28 ILE HG2% H 1 1.010 0.000 A 28 ILE CA C 13 63.907 0.000 A 28 ILE CB C 13 39.043 0.000 A 28 ILE CD1 C 13 14.136 0.000 A 28 ILE CG1 C 13 29.954 0.000 A 28 ILE CG2 C 13 16.260 0.000 A 28 ILE N N 15 129.126 0.000 A 29 GLU H H 1 9.064 0.000 A 29 GLU HA H 1 4.229 0.000 A 29 GLU HBy H 1 2.128 0.000 A 29 GLU HBx H 1 1.958 0.000 A 29 GLU HGy H 1 2.371 0.000 A 29 GLU HGx H 1 2.370 0.000 A 29 GLU CA C 13 58.347 0.000 A 29 GLU CB C 13 28.129 0.000 A 29 GLU CG C 13 36.760 0.000 A 29 GLU N N 15 120.068 0.000 A 30 THR H H 1 7.789 0.000 A 30 THR HA H 1 4.303 0.000 A 30 THR HB H 1 4.287 0.000 A 30 THR HG2% H 1 1.177 0.000 A 30 THR CA C 13 62.079 0.000 A 30 THR CB C 13 69.583 0.000 A 30 THR CG2 C 13 21.744 0.000 A 30 THR N N 15 109.404 0.000 A 31 PHE H H 1 7.236 0.000 A 31 PHE HA H 1 5.426 0.000 A 31 PHE HBy H 1 3.054 0.000 A 31 PHE HBx H 1 2.779 0.000 A 31 PHE HDx H 1 7.127 0.000 A 31 PHE HDy H 1 7.127 0.000 A 31 PHE HEx H 1 6.970 0.000 A 31 PHE HEy H 1 6.970 0.000 A 31 PHE HZ H 1 7.350 0.000 A 31 PHE CA C 13 55.456 0.000 A 31 PHE CB C 13 39.993 0.000 A 31 PHE CDx C 13 129.556 0.000 A 31 PHE CDy C 13 129.556 0.000 A 31 PHE CEx C 13 129.239 0.000 A 31 PHE CEy C 13 129.239 0.000 A 31 PHE CZ C 13 129.197 0.000 A 31 PHE N N 15 120.250 0.000 A 32 GLU H H 1 8.644 0.000 A 32 GLU HA H 1 4.787 0.000 A 32 GLU HBy H 1 1.918 0.000 A 32 GLU HBx H 1 1.914 0.000 A 32 GLU HGy H 1 2.288 0.000 A 32 GLU HGx H 1 2.144 0.000 A 32 GLU CA C 13 53.929 0.000 A 32 GLU CB C 13 33.693 0.000 A 32 GLU CG C 13 35.928 0.000 A 32 GLU N N 15 118.531 0.000 A 33 MET H H 1 9.679 0.000 A 33 MET HA H 1 4.643 0.000 A 33 MET HBx H 1 1.642 0.000 A 33 MET HBy H 1 1.797 0.000 A 33 MET HE% H 1 1.935 0.000 A 33 MET HGx H 1 2.394 0.000 A 33 MET HGy H 1 2.395 0.000 A 33 MET CA C 13 56.411 0.000 A 33 MET CB C 13 32.050 0.000 A 33 MET CE C 13 19.960 0.000 A 33 MET CG C 13 34.169 0.000 A 33 MET N N 15 127.438 0.000 A 34 VAL H H 1 8.897 0.000 A 34 VAL HA H 1 4.774 0.000 A 34 VAL HB H 1 2.433 0.000 A 34 VAL HGx% H 1 0.697 0.000 A 34 VAL HGy% H 1 0.893 0.000 A 34 VAL CA C 13 60.996 0.000 A 34 VAL CB C 13 32.849 0.000 A 34 VAL CGx C 13 19.181 0.000 A 34 VAL CGy C 13 21.992 0.000 A 34 VAL N N 15 119.176 0.000 A 35 GLY H H 1 7.589 0.000 A 35 GLY HAy H 1 4.533 0.000 A 35 GLY HAx H 1 4.119 0.000 A 35 GLY CA C 13 45.184 0.000 A 35 GLY N N 15 108.249 0.000 A 36 THR H H 1 8.300 0.000 A 36 THR HA H 1 5.088 0.000 A 36 THR HB H 1 4.039 0.000 A 36 THR HG2% H 1 1.022 0.000 A 36 THR CA C 13 60.060 0.000 A 36 THR CB C 13 72.335 0.000 A 36 THR CG2 C 13 22.665 0.000 A 36 THR N N 15 110.562 0.000 A 37 LEU H H 1 8.886 0.000 A 37 LEU HA H 1 4.705 0.000 A 37 LEU HBy H 1 1.531 0.000 A 37 LEU HBx H 1 1.412 0.000 A 37 LEU HDx% H 1 0.875 0.000 A 37 LEU HDy% H 1 0.691 0.000 A 37 LEU HG H 1 1.458 0.000 A 37 LEU CA C 13 54.521 0.000 A 37 LEU CB C 13 46.315 0.000 A 37 LEU CDy C 13 20.736 0.000 A 37 LEU CDx C 13 19.092 0.000 A 37 LEU CG C 13 27.138 0.000 A 37 LEU N N 15 122.334 0.000 A 38 SER H H 1 8.694 0.000 A 38 SER HA H 1 5.489 0.000 A 38 SER HBy H 1 3.870 0.000 A 38 SER HBx H 1 3.688 0.000 A 38 SER CA C 13 56.819 0.000 A 38 SER CB C 13 64.655 0.000 A 38 SER N N 15 119.156 0.000 A 39 ASN H H 1 9.068 0.000 A 39 ASN HBy H 1 3.410 0.000 A 39 ASN HBx H 1 3.012 0.000 A 39 ASN HD2x H 1 6.474 0.000 A 39 ASN HD2y H 1 7.515 0.000 A 39 ASN CA C 13 51.804 0.000 A 39 ASN CB C 13 38.863 0.000 A 39 ASN N N 15 124.156 0.000 A 39 ASN ND2 N 15 109.871 0.000 A 40 ALA HA H 1 4.167 0.000 A 40 ALA HB% H 1 1.458 0.000 A 40 ALA CA C 13 54.726 0.000 A 40 ALA CB C 13 18.211 0.000 A 41 GLN H H 1 8.399 0.000 A 41 GLN HA H 1 4.350 0.000 A 41 GLN HBy H 1 2.396 0.000 A 41 GLN HBx H 1 2.395 0.000 A 41 GLN HGx H 1 2.384 0.000 A 41 GLN HGy H 1 2.456 0.000 A 41 GLN CA C 13 56.695 0.000 A 41 GLN CB C 13 28.988 0.000 A 41 GLN CG C 13 34.910 0.000 A 41 GLN N N 15 114.937 0.000 A 42 GLY H H 1 7.892 0.000 A 42 GLY HAy H 1 4.195 0.000 A 42 GLY HAx H 1 3.809 0.000 A 42 GLY CA C 13 44.571 0.000 A 42 GLY N N 15 108.502 0.000 A 43 THR H H 1 7.762 0.000 A 43 THR HA H 1 3.749 0.000 A 43 THR HB H 1 4.872 0.000 A 43 THR HG2% H 1 1.021 0.000 A 43 THR CA C 13 69.834 0.000 A 43 THR CB C 13 70.316 0.000 A 43 THR CG2 C 13 21.216 0.000 A 43 THR N N 15 116.344 0.000 A 44 PHE H H 1 9.283 0.000 A 44 PHE HA H 1 5.106 0.000 A 44 PHE HBy H 1 2.909 0.000 A 44 PHE HBx H 1 2.681 0.000 A 44 PHE HDx H 1 6.936 0.000 A 44 PHE HDy H 1 6.936 0.000 A 44 PHE HEx H 1 7.232 0.000 A 44 PHE HEy H 1 7.232 0.000 A 44 PHE HZ H 1 7.113 0.000 A 44 PHE CA C 13 55.547 0.000 A 44 PHE CB C 13 41.905 0.000 A 44 PHE CDx C 13 131.248 0.000 A 44 PHE CDy C 13 131.248 0.000 A 44 PHE CEx C 13 129.851 0.000 A 44 PHE CEy C 13 129.851 0.000 A 44 PHE CZ C 13 128.451 0.000 A 44 PHE N N 15 123.688 0.000 A 45 ALA H H 1 9.579 0.000 A 45 ALA HA H 1 4.951 0.000 A 45 ALA HB% H 1 1.340 0.000 A 45 ALA CA C 13 50.110 0.000 A 45 ALA CB C 13 21.637 0.000 A 45 ALA N N 15 122.438 0.000 A 46 LEU H H 1 8.472 0.000 A 46 LEU HA H 1 5.143 0.000 A 46 LEU HBy H 1 1.386 0.000 A 46 LEU HBx H 1 0.889 0.000 A 46 LEU HDx% H 1 0.884 0.000 A 46 LEU HDy% H 1 0.656 0.000 A 46 LEU HG H 1 1.236 0.000 A 46 LEU CA C 13 52.982 0.000 A 46 LEU CB C 13 42.418 0.000 A 46 LEU CDy C 13 25.195 0.000 A 46 LEU CDx C 13 23.251 0.000 A 46 LEU CG C 13 26.953 0.000 A 46 LEU N N 15 121.500 0.000 A 47 VAL H H 1 9.175 0.000 A 47 VAL HA H 1 4.915 0.000 A 47 VAL HB H 1 1.750 0.000 A 47 VAL HGx% H 1 0.528 0.000 A 47 VAL HGy% H 1 0.674 0.000 A 47 VAL CA C 13 59.423 0.000 A 47 VAL CB C 13 34.828 0.000 A 47 VAL CGx C 13 21.435 0.000 A 47 VAL CGy C 13 21.522 0.000 A 47 VAL N N 15 122.125 0.000 A 48 LYS H H 1 9.675 0.000 A 48 LYS HA H 1 5.198 0.000 A 48 LYS HBy H 1 1.943 0.000 A 48 LYS HBx H 1 1.623 0.000 A 48 LYS HDx H 1 1.624 0.000 A 48 LYS HDy H 1 1.625 0.000 A 48 LYS HEy H 1 2.882 0.000 A 48 LYS HEx H 1 2.881 0.000 A 48 LYS HGy H 1 1.368 0.000 A 48 LYS HGx H 1 1.367 0.000 A 48 LYS CA C 13 54.726 0.000 A 48 LYS CB C 13 35.033 0.000 A 48 LYS CD C 13 29.451 0.000 A 48 LYS CE C 13 41.758 0.000 A 48 LYS CG C 13 24.824 0.000 A 48 LYS N N 15 129.000 0.000 A 49 GLY H H 1 8.792 0.000 A 49 GLY HAx H 1 3.865 0.000 A 49 GLY HAy H 1 4.111 0.000 A 49 GLY CA C 13 44.876 0.000 A 49 GLY N N 15 113.844 0.000 A 50 ALA H H 1 8.963 0.000 A 50 ALA HA H 1 3.452 0.000 A 50 ALA HB% H 1 0.402 0.000 A 50 ALA CA C 13 52.982 0.000 A 50 ALA CB C 13 16.950 0.000 A 50 ALA N N 15 123.844 0.000 A 51 GLY H H 1 8.582 0.000 A 51 GLY HAx H 1 3.736 0.000 A 51 GLY HAy H 1 4.147 0.000 A 51 GLY CA C 13 45.544 0.000 A 51 GLY N N 15 105.406 0.000 A 53 VAL H H 1 7.928 0.000 A 53 VAL HA H 1 4.587 0.000 A 53 VAL HB H 1 1.754 0.000 A 53 VAL HGx% H 1 0.656 0.000 A 53 VAL HGy% H 1 0.802 0.000 A 53 VAL CA C 13 61.745 0.000 A 53 VAL CB C 13 32.967 0.000 A 53 VAL CGy C 13 21.114 0.000 A 53 VAL CGx C 13 20.924 0.000 A 53 VAL N N 15 121.656 0.000 A 54 HIS H H 1 9.188 0.000 A 54 HIS HA H 1 4.623 0.000 A 54 HIS HBy H 1 3.027 0.000 A 54 HIS HBx H 1 2.598 0.000 A 54 HIS HD2 H 1 6.916 0.000 A 54 HIS HE1 H 1 0.418 0.000 A 54 HIS CA C 13 54.866 0.000 A 54 HIS CB C 13 34.303 0.000 A 54 HIS CD2 C 13 119.111 0.000 A 54 HIS CE1 C 13 120.355 0.000 A 54 HIS N N 15 128.219 0.000 A 55 ARG H H 1 8.816 0.000 A 55 ARG HA H 1 5.027 0.000 A 55 ARG HBy H 1 1.618 0.000 A 55 ARG HBx H 1 1.321 0.000 A 55 ARG HDy H 1 2.461 0.000 A 55 ARG HDx H 1 2.298 0.000 A 55 ARG HGx H 1 1.169 0.000 A 55 ARG HGy H 1 1.490 0.000 A 55 ARG CA C 13 55.284 0.000 A 55 ARG CB C 13 30.757 0.000 A 55 ARG CD C 13 43.146 0.000 A 55 ARG CG C 13 26.936 0.000 A 55 ARG N N 15 122.125 0.000 A 56 VAL H H 1 9.444 0.000 A 56 VAL HA H 1 4.708 0.000 A 56 VAL HB H 1 1.963 0.000 A 56 VAL HGx% H 1 0.795 0.000 A 56 VAL HGy% H 1 0.917 0.000 A 56 VAL CA C 13 60.682 0.000 A 56 VAL CB C 13 35.467 0.000 A 56 VAL CGx C 13 20.834 0.000 A 56 VAL CGy C 13 22.086 0.000 A 56 VAL N N 15 124.229 0.000 A 57 ARG H H 1 9.124 0.000 A 57 ARG HA H 1 4.823 0.000 A 57 ARG HBx H 1 1.702 0.000 A 57 ARG HBy H 1 1.703 0.000 A 57 ARG HDy H 1 3.114 0.000 A 57 ARG HDx H 1 3.077 0.000 A 57 ARG HGy H 1 1.686 0.000 A 57 ARG HGx H 1 1.506 0.000 A 57 ARG CA C 13 53.324 0.000 A 57 ARG CB C 13 33.985 0.000 A 57 ARG CD C 13 43.325 0.000 A 57 ARG CG C 13 26.212 0.000 A 57 ARG N N 15 124.554 0.000 A 58 VAL H H 1 8.327 0.000 A 58 VAL HA H 1 3.355 0.000 A 58 VAL HB H 1 1.832 0.000 A 58 VAL HGx% H 1 0.866 0.000 A 58 VAL HGy% H 1 0.867 0.000 A 58 VAL CA C 13 65.446 0.000 A 58 VAL CB C 13 30.932 0.000 A 58 VAL CGx C 13 21.123 0.000 A 58 VAL CGy C 13 22.604 0.000 A 58 VAL N N 15 120.250 0.000 A 59 GLY H H 1 9.097 0.000 A 59 GLY HAx H 1 3.266 0.000 A 59 GLY HAy H 1 4.473 0.000 A 59 GLY CA C 13 44.575 0.000 A 59 GLY N N 15 117.437 0.000 A 60 ASP H H 1 7.800 0.000 A 60 ASP HA H 1 4.951 0.000 A 60 ASP HBx H 1 3.025 0.000 A 60 ASP HBy H 1 3.097 0.000 A 60 ASP CA C 13 54.342 0.000 A 60 ASP CB C 13 41.758 0.000 A 60 ASP N N 15 121.031 0.000 A 61 TYR H H 1 7.834 0.000 A 61 TYR HA H 1 5.590 0.000 A 61 TYR HBx H 1 2.609 0.000 A 61 TYR HBy H 1 2.705 0.000 A 61 TYR HDx H 1 6.748 0.000 A 61 TYR HDy H 1 6.748 0.000 A 61 TYR HEx H 1 6.651 0.000 A 61 TYR HEy H 1 6.651 0.000 A 61 TYR CA C 13 56.792 0.000 A 61 TYR CB C 13 42.570 0.000 A 61 TYR CDx C 13 131.855 0.000 A 61 TYR CDy C 13 131.855 0.000 A 61 TYR CEx C 13 116.146 0.000 A 61 TYR CEy C 13 116.146 0.000 A 61 TYR N N 15 115.406 0.000 A 62 LEU H H 1 9.362 0.000 A 62 LEU HA H 1 4.301 0.000 A 62 LEU HBy H 1 1.461 0.000 A 62 LEU HBx H 1 1.320 0.000 A 62 LEU HDx% H 1 0.596 0.000 A 62 LEU HDy% H 1 0.597 0.000 A 62 LEU HG H 1 0.500 0.000 A 62 LEU CA C 13 53.997 0.000 A 62 LEU CB C 13 46.770 0.000 A 62 LEU CDx C 13 24.875 0.000 A 62 LEU CDy C 13 24.876 0.000 A 62 LEU CG C 13 25.837 0.000 A 62 LEU N N 15 117.750 0.000 A 63 GLY H H 1 7.945 0.000 A 63 GLY HAy H 1 5.068 0.000 A 63 GLY HAx H 1 4.259 0.000 A 63 GLY CA C 13 44.288 0.000 A 63 GLY N N 15 107.303 0.000 A 64 ARG H H 1 8.424 0.000 A 64 ARG HA H 1 4.441 0.000 A 64 ARG HBy H 1 2.131 0.000 A 64 ARG HBx H 1 2.130 0.000 A 64 ARG HDy H 1 3.016 0.000 A 64 ARG HDx H 1 3.015 0.000 A 64 ARG HGy H 1 1.530 0.000 A 64 ARG HGx H 1 1.529 0.000 A 64 ARG CA C 13 57.269 0.000 A 64 ARG CB C 13 30.746 0.000 A 64 ARG CD C 13 42.868 0.000 A 64 ARG CG C 13 27.323 0.000 A 64 ARG N N 15 113.687 0.000 A 65 ASN H H 1 9.529 0.000 A 65 ASN HA H 1 5.499 0.000 A 65 ASN HBy H 1 3.337 0.000 A 65 ASN HBx H 1 2.106 0.000 A 65 ASN HD2x H 1 7.130 0.000 A 65 ASN HD2y H 1 7.998 0.000 A 65 ASN CA C 13 53.356 0.000 A 65 ASN CB C 13 39.516 0.000 A 65 ASN N N 15 121.626 0.000 A 65 ASN ND2 N 15 112.713 0.000 A 66 ASP H H 1 9.397 0.000 A 66 ASP HA H 1 3.899 0.000 A 66 ASP HBy H 1 2.815 0.000 A 66 ASP HBx H 1 2.775 0.000 A 66 ASP CA C 13 54.788 0.000 A 66 ASP CB C 13 39.420 0.000 A 66 ASP N N 15 116.656 0.000 A 67 GLY H H 1 7.424 0.000 A 67 GLY HAx H 1 3.431 0.000 A 67 GLY HAy H 1 4.005 0.000 A 67 GLY CA C 13 48.011 0.000 A 67 GLY N N 15 100.587 0.000 A 68 LYS H H 1 8.121 0.000 A 68 LYS HA H 1 3.848 0.000 A 68 LYS HBx H 1 1.467 0.000 A 68 LYS HBy H 1 1.560 0.000 A 68 LYS HDx H 1 1.500 0.000 A 68 LYS HDy H 1 1.501 0.000 A 68 LYS HEy H 1 2.847 0.000 A 68 LYS HEx H 1 2.846 0.000 A 68 LYS HGx H 1 0.503 0.000 A 68 LYS HGy H 1 0.856 0.000 A 68 LYS CA C 13 54.979 0.000 A 68 LYS CB C 13 34.457 0.000 A 68 LYS CD C 13 29.544 0.000 A 68 LYS CE C 13 41.758 0.000 A 68 LYS CG C 13 24.245 0.000 A 68 LYS N N 15 130.952 0.000 A 69 VAL H H 1 9.113 0.000 A 69 VAL HA H 1 4.112 0.000 A 69 VAL HB H 1 2.179 0.000 A 69 VAL HGx% H 1 0.684 0.000 A 69 VAL HGy% H 1 0.755 0.000 A 69 VAL CA C 13 63.283 0.000 A 69 VAL CB C 13 30.734 0.000 A 69 VAL CGx C 13 21.544 0.000 A 69 VAL CGy C 13 22.111 0.000 A 69 VAL N N 15 126.813 0.000 A 71 GLY H H 1 7.638 0.000 A 71 GLY HAy H 1 4.284 0.000 A 71 GLY HAx H 1 3.993 0.000 A 71 GLY CA C 13 46.199 0.000 A 71 GLY N N 15 110.562 0.000 A 72 ILE H H 1 8.404 0.000 A 72 ILE HA H 1 4.459 0.000 A 72 ILE HB H 1 1.395 0.000 A 72 ILE HD1% H 1 0.885 0.000 A 72 ILE HG1y H 1 0.869 0.000 A 72 ILE HG1x H 1 0.868 0.000 A 72 ILE HG2% H 1 0.692 0.000 A 72 ILE CA C 13 61.374 0.000 A 72 ILE CB C 13 42.381 0.000 A 72 ILE CD1 C 13 15.132 0.000 A 72 ILE CG1 C 13 28.109 0.000 A 72 ILE CG2 C 13 17.904 0.000 A 72 ILE N N 15 123.063 0.000 A 73 SER H H 1 8.801 0.000 A 73 SER HA H 1 4.723 0.000 A 73 SER HBy H 1 4.030 0.000 A 73 SER HBx H 1 3.884 0.000 A 73 SER CA C 13 56.220 0.000 A 73 SER CB C 13 65.450 0.000 A 73 SER N N 15 123.531 0.000 A 74 GLU H H 1 8.537 0.000 A 74 GLU HA H 1 4.304 0.000 A 74 GLU HBx H 1 1.978 0.000 A 74 GLU HBy H 1 1.979 0.000 A 74 GLU HGx H 1 2.260 0.000 A 74 GLU HGy H 1 2.261 0.000 A 74 GLU CA C 13 55.730 0.000 A 74 GLU CB C 13 29.102 0.000 A 74 GLU CG C 13 36.250 0.000 A 74 GLU N N 15 116.656 0.000 A 75 GLY H H 1 8.124 0.000 A 75 GLY HAx H 1 3.669 0.000 A 75 GLY HAy H 1 4.301 0.000 A 75 GLY CA C 13 45.018 0.000 A 75 GLY N N 15 102.989 0.000 A 76 LYS H H 1 7.546 0.000 A 76 LYS HA H 1 5.261 0.000 A 76 LYS HBy H 1 1.857 0.000 A 76 LYS HBx H 1 1.477 0.000 A 76 LYS HDy H 1 1.486 0.000 A 76 LYS HDx H 1 1.485 0.000 A 76 LYS HEy H 1 2.884 0.000 A 76 LYS HEx H 1 2.883 0.000 A 76 LYS HGx H 1 1.106 0.000 A 76 LYS HGy H 1 1.107 0.000 A 76 LYS CA C 13 56.601 0.000 A 76 LYS CB C 13 35.411 0.000 A 76 LYS CD C 13 29.451 0.000 A 76 LYS CE C 13 41.388 0.000 A 76 LYS CG C 13 23.437 0.000 A 76 LYS N N 15 120.094 0.000 A 77 ILE H H 1 8.776 0.000 A 77 ILE HA H 1 4.550 0.000 A 77 ILE HB H 1 1.718 0.000 A 77 ILE HD1% H 1 0.661 0.000 A 77 ILE HG1x H 1 2.069 0.000 A 77 ILE HG1y H 1 2.070 0.000 A 77 ILE HG2% H 1 0.850 0.000 A 77 ILE CA C 13 59.847 0.000 A 77 ILE CB C 13 41.616 0.000 A 77 ILE CD1 C 13 15.386 0.000 A 77 ILE CG1 C 13 26.860 0.000 A 77 ILE CG2 C 13 18.810 0.000 A 77 ILE N N 15 121.344 0.000 A 78 ASP H H 1 8.964 0.000 A 78 ASP HA H 1 5.201 0.000 A 78 ASP HBy H 1 2.696 0.000 A 78 ASP HBx H 1 2.226 0.000 A 78 ASP CA C 13 54.120 0.000 A 78 ASP CB C 13 42.952 0.000 A 78 ASP N N 15 126.813 0.000 A 79 VAL H H 1 9.060 0.000 A 79 VAL HA H 1 5.179 0.000 A 79 VAL HB H 1 1.705 0.000 A 79 VAL HGx% H 1 0.637 0.000 A 79 VAL HGy% H 1 0.715 0.000 A 79 VAL CA C 13 59.274 0.000 A 79 VAL CB C 13 36.079 0.000 A 79 VAL CGx C 13 21.154 0.000 A 79 VAL CGy C 13 22.202 0.000 A 79 VAL N N 15 124.156 0.000 A 80 ILE H H 1 8.812 0.000 A 80 ILE HA H 1 4.495 0.000 A 80 ILE HB H 1 1.750 0.000 A 80 ILE HD1% H 1 0.835 0.000 A 80 ILE HG1y H 1 1.548 0.000 A 80 ILE HG1x H 1 1.014 0.000 A 80 ILE HG2% H 1 0.851 0.000 A 80 ILE CA C 13 61.183 0.000 A 80 ILE CB C 13 39.287 0.000 A 80 ILE CD1 C 13 17.792 0.000 A 80 ILE CG1 C 13 27.323 0.000 A 80 ILE CG2 C 13 12.900 0.000 A 80 ILE N N 15 126.656 0.000 A 81 GLU H H 1 8.283 0.000 A 81 GLU HA H 1 4.622 0.000 A 81 GLU HBx H 1 2.018 0.000 A 81 GLU HBy H 1 2.019 0.000 A 81 GLU HGy H 1 2.162 0.000 A 81 GLU HGx H 1 2.024 0.000 A 81 GLU CA C 13 55.074 0.000 A 81 GLU CB C 13 32.643 0.000 A 81 GLU CG C 13 37.988 0.000 A 81 GLU N N 15 126.656 0.000 A 82 ILE H H 1 8.252 0.000 A 82 ILE HA H 1 5.033 0.000 A 82 ILE HB H 1 1.577 0.000 A 82 ILE HD1% H 1 0.689 0.000 A 82 ILE HG1y H 1 1.051 0.000 A 82 ILE HG1x H 1 1.050 0.000 A 82 ILE HG2% H 1 0.672 0.000 A 82 ILE CA C 13 60.228 0.000 A 82 ILE CB C 13 39.038 0.000 A 82 ILE CD1 C 13 13.217 0.000 A 82 ILE CG1 C 13 26.675 0.000 A 82 ILE CG2 C 13 18.440 0.000 A 82 ILE N N 15 120.094 0.000 A 83 VAL H H 1 9.201 0.000 A 83 VAL HA H 1 5.222 0.000 A 83 VAL HB H 1 2.247 0.000 A 83 VAL HGx% H 1 0.791 0.000 A 83 VAL HGy% H 1 0.678 0.000 A 83 VAL CA C 13 57.223 0.000 A 83 VAL CB C 13 33.593 0.000 A 83 VAL CGy C 13 19.048 0.000 A 83 VAL CGx C 13 18.324 0.000 A 83 VAL N N 15 120.094 0.000 A 84 PRO HA H 1 4.375 0.000 A 84 PRO HBy H 1 1.634 0.000 A 84 PRO HBx H 1 1.633 0.000 A 84 PRO HDy H 1 3.961 0.000 A 84 PRO HDx H 1 3.748 0.000 A 84 PRO HGy H 1 1.988 0.000 A 84 PRO HGx H 1 1.843 0.000 A 84 PRO CA C 13 62.042 0.000 A 84 PRO CB C 13 31.857 0.000 A 84 PRO CD C 13 50.456 0.000 A 84 PRO CG C 13 26.860 0.000 A 85 ASP H H 1 8.083 0.000 A 85 ASP HA H 1 4.505 0.000 A 85 ASP HBy H 1 2.945 0.000 A 85 ASP HBx H 1 2.188 0.000 A 85 ASP CA C 13 52.497 0.000 A 85 ASP CB C 13 41.234 0.000 A 85 ASP N N 15 120.250 0.000 A 86 GLY H H 1 8.160 0.000 A 86 GLY HAx H 1 3.647 0.000 A 86 GLY HAy H 1 4.194 0.000 A 86 GLY CA C 13 45.052 0.000 A 86 GLY N N 15 109.156 0.000 A 87 GLU H H 1 8.663 0.000 A 87 GLU HA H 1 4.441 0.000 A 87 GLU HBy H 1 1.713 0.000 A 87 GLU HBx H 1 1.712 0.000 A 87 GLU HGx H 1 2.071 0.000 A 87 GLU HGy H 1 2.072 0.000 A 87 GLU CA C 13 54.979 0.000 A 87 GLU CB C 13 30.162 0.000 A 87 GLU CG C 13 35.836 0.000 A 87 GLU N N 15 120.719 0.000 A 88 GLY H H 1 8.417 0.000 A 88 GLY HAy H 1 4.215 0.000 A 88 GLY HAx H 1 3.449 0.000 A 88 GLY CA C 13 44.765 0.000 A 88 GLY N N 15 109.312 0.000 A 89 ASN H H 1 8.331 0.000 A 89 ASN HA H 1 4.997 0.000 A 89 ASN HBy H 1 2.842 0.000 A 89 ASN HBx H 1 2.727 0.000 A 89 ASN HD2x H 1 6.933 0.000 A 89 ASN HD2y H 1 8.519 0.000 A 89 ASN CA C 13 50.970 0.000 A 89 ASN CB C 13 40.088 0.000 A 89 ASN N N 15 119.625 0.000 A 89 ASN ND2 N 15 118.424 0.000 A 90 TRP H H 1 8.538 0.000 A 90 TRP HA H 1 5.161 0.000 A 90 TRP HBy H 1 3.009 0.000 A 90 TRP HBx H 1 2.909 0.000 A 90 TRP HD1 H 1 7.153 0.000 A 90 TRP HE1 H 1 10.264 0.000 A 90 TRP HE3 H 1 7.312 0.000 A 90 TRP HH2 H 1 7.190 0.000 A 90 TRP HZ2 H 1 7.434 0.000 A 90 TRP HZ3 H 1 7.053 0.000 A 90 TRP CA C 13 56.770 0.000 A 90 TRP CB C 13 32.261 0.000 A 90 TRP CD1 C 13 125.602 0.000 A 90 TRP CE3 C 13 119.471 0.000 A 90 TRP CH2 C 13 123.604 0.000 A 90 TRP CZ2 C 13 113.522 0.000 A 90 TRP CZ3 C 13 120.790 0.000 A 90 TRP N N 15 121.188 0.000 A 90 TRP NE1 N 15 129.757 0.000 A 91 LEU H H 1 9.518 0.000 A 91 LEU HA H 1 4.815 0.000 A 91 LEU HBy H 1 1.601 0.000 A 91 LEU HBx H 1 1.600 0.000 A 91 LEU HDx% H 1 0.853 0.000 A 91 LEU HDy% H 1 0.854 0.000 A 91 LEU HG H 1 0.849 0.000 A 91 LEU CA C 13 53.356 0.000 A 91 LEU CB C 13 45.243 0.000 A 91 LEU CDy C 13 25.416 0.000 A 91 LEU CDx C 13 24.473 0.000 A 91 LEU CG C 13 26.781 0.000 A 91 LEU N N 15 121.031 0.000 A 92 GLU H H 1 8.490 0.000 A 92 GLU HA H 1 5.052 0.000 A 92 GLU HBy H 1 2.034 0.000 A 92 GLU HBx H 1 1.792 0.000 A 92 GLU HGy H 1 2.401 0.000 A 92 GLU HGx H 1 2.044 0.000 A 92 GLU CA C 13 55.360 0.000 A 92 GLU CB C 13 31.402 0.000 A 92 GLU CG C 13 37.779 0.000 A 92 GLU N N 15 119.156 0.000 A 93 ARG H H 1 9.283 0.000 A 93 ARG HA H 1 5.064 0.000 A 93 ARG HBy H 1 1.970 0.000 A 93 ARG HBx H 1 1.461 0.000 A 93 ARG HDy H 1 3.281 0.000 A 93 ARG HDx H 1 3.138 0.000 A 93 ARG HGy H 1 1.725 0.000 A 93 ARG HGx H 1 1.483 0.000 A 93 ARG CA C 13 52.694 0.000 A 93 ARG CB C 13 34.161 0.000 A 93 ARG CD C 13 43.698 0.000 A 93 ARG CG C 13 26.000 0.000 A 93 ARG N N 15 124.938 0.000 A 94 PRO HA H 1 5.243 0.000 A 94 PRO HBx H 1 1.971 0.000 A 94 PRO HBy H 1 2.322 0.000 A 94 PRO HDx H 1 3.736 0.000 A 94 PRO HDy H 1 3.875 0.000 A 94 PRO HGy H 1 2.152 0.000 A 94 PRO HGx H 1 1.972 0.000 A 94 PRO CA C 13 62.253 0.000 A 94 PRO CB C 13 32.574 0.000 A 94 PRO CD C 13 51.257 0.000 A 94 PRO CG C 13 26.869 0.000 A 95 ARG H H 1 9.115 0.000 A 95 ARG HA H 1 4.696 0.000 A 95 ARG HBy H 1 1.850 0.000 A 95 ARG HBx H 1 1.726 0.000 A 95 ARG HDy H 1 3.131 0.000 A 95 ARG HDx H 1 3.060 0.000 A 95 ARG HGy H 1 1.478 0.000 A 95 ARG HGx H 1 1.361 0.000 A 95 ARG CA C 13 54.623 0.000 A 95 ARG CB C 13 33.392 0.000 A 95 ARG CD C 13 43.331 0.000 A 95 ARG CG C 13 25.935 0.000 A 95 ARG N N 15 120.416 0.000 A 96 SER H H 1 8.676 0.000 A 96 SER HA H 1 5.781 0.000 A 96 SER HBy H 1 3.766 0.000 A 96 SER HBx H 1 3.547 0.000 A 96 SER CA C 13 56.824 0.000 A 96 SER CB C 13 65.906 0.000 A 96 SER N N 15 115.719 0.000 A 97 LEU H H 1 9.030 0.000 A 97 LEU HA H 1 4.873 0.000 A 97 LEU HBx H 1 1.535 0.000 A 97 LEU HBy H 1 1.761 0.000 A 97 LEU HDx% H 1 0.747 0.000 A 97 LEU HDy% H 1 0.779 0.000 A 97 LEU HG H 1 1.761 0.000 A 97 LEU CA C 13 55.034 0.000 A 97 LEU CB C 13 42.931 0.000 A 97 LEU CDy C 13 25.854 0.000 A 97 LEU CDx C 13 24.914 0.000 A 97 LEU CG C 13 28.792 0.000 A 97 LEU N N 15 126.188 0.000 A 98 THR H H 1 8.410 0.000 A 98 THR HA H 1 4.869 0.000 A 98 THR HB H 1 4.213 0.000 A 98 THR HG2% H 1 1.185 0.000 A 98 THR CA C 13 60.265 0.000 A 98 THR CB C 13 70.650 0.000 A 98 THR CG2 C 13 21.895 0.000 A 98 THR N N 15 113.687 0.000 A 99 LEU H H 1 7.806 0.000 A 99 LEU HA H 1 4.085 0.000 A 99 LEU HBy H 1 1.745 0.000 A 99 LEU HBx H 1 1.520 0.000 A 99 LEU HDx% H 1 0.857 0.000 A 99 LEU HDy% H 1 0.849 0.000 A 99 LEU HG H 1 1.527 0.000 A 99 LEU CA C 13 55.771 0.000 A 99 LEU CB C 13 43.053 0.000 A 99 LEU CDy C 13 25.350 0.000 A 99 LEU CDx C 13 24.084 0.000 A 99 LEU CG C 13 26.752 0.000 A 99 LEU N N 15 126.344 0.000 A 100 LYS H H 1 8.816 0.000 A 100 LYS HA H 1 4.395 0.000 A 100 LYS HBx H 1 1.679 0.000 A 100 LYS HBy H 1 1.680 0.000 A 100 LYS HDy H 1 1.781 0.000 A 100 LYS HDx H 1 1.780 0.000 A 100 LYS HEy H 1 2.972 0.000 A 100 LYS HEx H 1 2.971 0.000 A 100 LYS HGx H 1 1.374 0.000 A 100 LYS HGy H 1 1.375 0.000 A 100 LYS CA C 13 55.915 0.000 A 100 LYS CB C 13 33.060 0.000 A 100 LYS CD C 13 29.077 0.000 A 100 LYS CE C 13 41.958 0.000 A 100 LYS CG C 13 24.588 0.000 A 100 LYS N N 15 128.063 0.000 A 101 GLU H H 1 8.323 0.000 A 101 GLU HA H 1 3.989 0.000 A 101 GLU HBx H 1 2.625 0.000 A 101 GLU HBy H 1 2.626 0.000 A 101 GLU HGx H 1 2.282 0.000 A 101 GLU HGy H 1 2.283 0.000 A 101 GLU CA C 13 55.970 0.000 A 101 GLU CB C 13 30.589 0.000 A 101 GLU CG C 13 36.294 0.000 A 101 GLU N N 15 123.531 0.000 A 102 ARG H H 1 8.414 0.000 A 102 ARG HA H 1 4.367 0.000 A 102 ARG HBy H 1 1.829 0.000 A 102 ARG HBx H 1 1.828 0.000 A 102 ARG HDy H 1 3.191 0.000 A 102 ARG HDx H 1 3.190 0.000 A 102 ARG HGx H 1 1.637 0.000 A 102 ARG HGy H 1 1.638 0.000 A 102 ARG CA C 13 55.774 0.000 A 102 ARG CB C 13 30.559 0.000 A 102 ARG CD C 13 43.202 0.000 A 102 ARG CG C 13 27.084 0.000 A 102 ARG N N 15 122.965 0.000 A 103 SER H H 1 8.423 0.000 A 103 SER HA H 1 4.431 0.000 A 103 SER HBy H 1 3.875 0.000 A 103 SER HBx H 1 3.874 0.000 A 103 SER CA C 13 58.079 0.000 A 103 SER CB C 13 63.554 0.000 A 103 SER N N 15 117.435 0.000 A 104 LEU H H 1 8.369 0.000 A 104 LEU HA H 1 4.324 0.000 A 104 LEU HBx H 1 1.595 0.000 A 104 LEU HBy H 1 1.596 0.000 A 104 LEU HDx% H 1 0.868 0.000 A 104 LEU HDy% H 1 0.869 0.000 A 104 LEU HG H 1 1.597 0.000 A 104 LEU CA C 13 55.124 0.000 A 104 LEU CB C 13 41.989 0.000 A 104 LEU CDy C 13 24.858 0.000 A 104 LEU CDx C 13 23.153 0.000 A 104 LEU CG C 13 26.815 0.000 A 104 LEU N N 15 124.423 0.000 A 105 GLU H H 1 8.249 0.000 A 105 GLU HA H 1 4.014 0.000 A 105 GLU HBx H 1 2.380 0.000 A 105 GLU HBy H 1 2.381 0.000 A 105 GLU CA C 13 57.945 0.000 A 105 GLU CB C 13 29.846 0.000 A 105 GLU CG C 13 34.077 0.000 A 105 GLU N N 15 120.875 0.000 A 106 HIS H H 1 8.274 0.000 A 106 HIS HA H 1 4.586 0.000 A 106 HIS HBx H 1 3.074 0.000 A 106 HIS HBy H 1 3.075 0.000 A 106 HIS CA C 13 56.608 0.000 A 106 HIS CB C 13 32.448 0.000 A 106 HIS N N 15 120.719 0.000 A 107 HIS H H 1 7.941 0.000 A 107 HIS CA C 13 57.105 0.000 A 107 HIS CB C 13 30.424 0.000 A 107 HIS N N 15 125.843 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 47 VAL H A 48 LYS H 1.0 . 4.55 2 2 A 48 LYS H A 48 LYS HBy 1.0 . 3.14 3 3 A 48 LYS H A 48 LYS HBx 1.0 . 3.18 4 4 A 48 LYS H A 48 LYS HGy 1.0 . 5.36 5 5 A 48 LYS H A 48 LYS HGx 1.0 . 5.36 6 6 A 48 LYS H A 47 VAL HGx% 1.0 . 3.36 7 7 A 28 ILE H A 64 ARG H 1.0 . 4.71 8 8 A 28 ILE H A 27 ASN HA 1.0 . 3.50 9 9 A 28 ILE H A 63 GLY HAx 1.0 . 4.50 10 10 A 28 ILE H A 27 ASN HBx 1.0 . 4.41 11 11 A 28 ILE H A 28 ILE HB 1.0 . 3.75 12 12 A 28 ILE H A 28 ILE HG1x 1.0 . 4.62 13 13 A 21 GLN H A 24 GLU H 1.0 . 5.12 14 14 A 21 GLN H A 21 GLN HBy 1.0 . 3.82 15 15 A 21 GLN H A 21 GLN HBx 1.0 . 3.82 16 16 A 21 GLN H A 20 LYS HBy 1.0 . 4.71 17 17 A 21 GLN H A 20 LYS HBx 1.0 . 4.71 18 18 A 47 VAL H A 56 VAL H 1.0 . 4.91 19 19 A 56 VAL H A 55 ARG H 1.0 . 4.59 20 20 A 56 VAL H A 44 PHE HD% 1.0 . 5.21 21 21 A 56 VAL H A 55 ARG HA 1.0 . 2.92 22 22 A 56 VAL H A 44 PHE HBx 1.0 . 4.21 23 23 A 56 VAL H A 56 VAL HGy% 1.0 . 3.54 24 24 A 56 VAL H A 56 VAL HGx% 1.0 . 3.54 25 25 A 54 HIS H A 54 HIS HD2 1.0 . 3.90 26 26 A 54 HIS H A 54 HIS HBx 1.0 . 4.00 27 27 A 54 HIS H A 54 HIS HBy 1.0 . 3.60 28 28 A 54 HIS H A 53 VAL HB 1.0 . 3.83 29 29 A 47 VAL HGx% A 54 HIS H 1.0 . 3.04 30 30 A 54 HIS H A 54 HIS HE1 1.0 . 5.50 31 31 A 92 GLU H A 93 ARG H 1.0 . 4.80 32 32 A 93 ARG H A 92 GLU HA 1.0 . 2.92 33 33 A 93 ARG H A 94 PRO HDy 1.0 . 4.86 34 34 A 93 ARG H A 94 PRO HDx 1.0 . 4.86 35 35 A 93 ARG H A 93 ARG HBy 1.0 . 3.06 36 36 A 93 ARG H A 93 ARG HBx 1.0 . 3.65 37 37 A 93 ARG H A 80 ILE HD1% 1.0 . 3.27 38 38 A 93 ARG H A 82 ILE HD1% 1.0 . 4.12 39 39 A 44 PHE H A 45 ALA H 1.0 . 4.60 40 40 A 44 PHE H A 39 ASN H 1.0 . 5.14 41 41 A 44 PHE H A 44 PHE HE% 1.0 . 5.01 42 42 A 44 PHE HD% A 44 PHE H 1.0 . 3.84 43 43 A 44 PHE HBx A 44 PHE H 1.0 . 4.11 44 44 A 44 PHE H A 44 PHE HBy 1.0 . 3.91 45 45 A 44 PHE H A 37 LEU HBx 1.0 . 3.84 46 46 A 44 PHE H A 72 ILE HG2% 1.0 . 4.40 47 47 A 47 VAL H A 55 ARG H 1.0 . 5.14 48 48 A 47 VAL H A 46 LEU HA 1.0 . 2.96 49 49 A 47 VAL H A 46 LEU HBy 1.0 . 4.23 50 50 A 47 VAL H A 46 LEU HBx 1.0 . 4.37 51 51 A 62 LEU H A 63 GLY H 1.0 . 4.65 52 52 A 62 LEU H A 61 TYR H 1.0 . 4.57 53 53 A 62 LEU H A 61 TYR HD% 1.0 . 4.57 54 54 A 62 LEU H A 66 ASP HA 1.0 . 4.36 55 55 A 62 LEU H A 68 LYS HA 1.0 . 4.72 56 56 A 62 LEU H A 61 TYR HBx 1.0 . 3.88 57 57 A 62 LEU H A 62 LEU HBy 1.0 . 3.97 58 58 A 66 ASP H A 67 GLY H 1.0 . 4.08 59 59 A 24 GLU H A 23 LEU H 1.0 . 3.93 60 60 A 23 LEU H A 22 PHE HD% 1.0 . 3.87 61 61 A 23 LEU H A 22 PHE HBy 1.0 . 4.21 62 62 A 23 LEU H A 22 PHE HBx 1.0 . 3.81 63 63 A 23 LEU H A 21 GLN HBy 1.0 . 4.27 64 64 A 23 LEU H A 21 GLN HBx 1.0 . 4.27 65 65 A 23 LEU H A 23 LEU HBy 1.0 . 3.64 66 66 A 23 LEU H A 23 LEU HBx 1.0 . 3.14 67 67 A 23 LEU H A 23 LEU HDx% 1.0 . 3.76 68 68 A 58 VAL H A 59 GLY H 1.0 . 4.58 69 69 A 59 GLY H A 58 VAL HA 1.0 . 2.91 70 70 A 54 HIS H A 49 GLY H 1.0 . 4.66 71 71 A 54 HIS HD2 A 49 GLY H 1.0 . 4.67 72 72 A 49 GLY H A 48 LYS HA 1.0 . 3.01 73 73 A 49 GLY H A 53 VAL HA 1.0 . 3.76 74 74 A 49 GLY H A 48 LYS HEy 1.0 . 5.50 75 75 A 49 GLY H A 48 LYS HEx 1.0 . 5.50 76 76 A 48 LYS HBy A 49 GLY H 1.0 . 4.59 77 77 A 48 LYS HBx A 49 GLY H 1.0 . 4.53 78 78 A 49 GLY H A 48 LYS HDy 1.0 . 5.50 79 79 A 49 GLY H A 48 LYS HGy 1.0 . 4.16 80 80 A 49 GLY H A 48 LYS HGx 1.0 . 4.16 81 81 A 49 GLY H A 53 VAL HGx% 1.0 . 4.52 82 82 A 49 GLY H A 47 VAL HGy% 1.0 . 4.89 83 83 A 49 GLY H A 50 ALA HB% 1.0 . 5.50 84 84 A 95 ARG H A 96 SER H 1.0 . 5.02 85 85 A 96 SER H A 97 LEU H 1.0 . 5.35 86 86 A 74 GLU H A 75 GLY H 1.0 . 4.67 87 87 A 74 GLU H A 73 SER HBx 1.0 . 3.40 88 88 A 74 GLU H A 36 THR HG2% 1.0 . 5.26 89 89 A 50 ALA HB% A 51 GLY H 1.0 . 5.26 90 90 A 23 LEU H A 25 GLY H 1.0 . 4.89 91 91 A 25 GLY H A 23 LEU HA 1.0 . 3.93 92 92 A 25 GLY H A 24 GLU HBx 1.0 . 4.92 93 93 A 25 GLY H A 24 GLU HBy 1.0 . 4.92 94 94 A 25 GLY H A 24 GLU HGx 1.0 . 5.50 95 95 A 23 LEU HBx A 25 GLY H 1.0 . 4.92 96 96 A 50 ALA HB% A 25 GLY H 1.0 . 5.50 97 97 A 25 GLY H A 23 LEU HDy% 1.0 . 5.50 98 98 A 25 GLY H A 26 PHE HD% 1.0 . 3.74 99 99 A 25 GLY H A 26 PHE HE% 1.0 . 4.77 100 100 A 63 GLY H A 65 ASN H 1.0 . 5.50 101 101 A 64 ARG H A 63 GLY H 1.0 . 4.80 102 102 A 63 GLY H A 31 PHE HE% 1.0 . 3.89 103 103 A 63 GLY H A 24 GLU HBx 1.0 . 5.50 104 104 A 63 GLY H A 24 GLU HBy 1.0 . 5.50 105 105 A 63 GLY H A 26 PHE HBy 1.0 . 5.50 106 106 A 63 GLY H A 23 LEU HBy 1.0 . 3.73 107 107 A 63 GLY H A 62 LEU HBy 1.0 . 4.44 108 108 A 39 ASN H A 42 GLY H 1.0 . 3.65 109 109 A 42 GLY H A 41 GLN H 1.0 . 3.18 110 110 A 44 PHE HE% A 42 GLY H 1.0 . 4.28 111 111 A 44 PHE HD% A 42 GLY H 1.0 . 5.14 112 112 A 42 GLY H A 38 SER HA 1.0 . 4.62 113 113 A 42 GLY H A 41 GLN HA 1.0 . 3.56 114 114 A 42 GLY H A 41 GLN HBy 1.0 . 4.06 115 115 A 42 GLY H A 41 GLN HBx 1.0 . 4.48 116 116 A 86 GLY H A 85 ASP HBy 1.0 . 4.28 117 117 A 86 GLY H A 85 ASP HBx 1.0 . 4.28 118 118 A 86 GLY H A 84 PRO HBy 1.0 . 3.68 119 119 A 88 GLY H A 87 GLU HGx 1.0 . 5.50 120 120 A 88 GLY H A 87 GLU HGy 1.0 . 5.50 121 121 A 17 THR H A 16 GLU HGy 1.0 . 5.50 122 122 A 17 THR H A 16 GLU HGx 1.0 . 5.50 123 123 A 17 THR H A 16 GLU HBy 1.0 . 5.50 124 124 A 17 THR H A 16 GLU HBx 1.0 . 5.50 125 125 A 17 THR H A 18 ARG HBy 1.0 . 4.92 126 126 A 17 THR H A 17 THR HG2% 1.0 . 3.66 127 127 A 35 GLY H A 36 THR H 1.0 . 4.64 128 128 A 46 LEU HBy A 36 THR H 1.0 . 4.75 129 129 A 36 THR H A 46 LEU HDx% 1.0 . 5.18 130 130 A 36 THR H A 46 LEU HDy% 1.0 . 5.18 131 131 A 64 ARG H A 65 ASN H 1.0 . 3.88 132 132 A 97 LEU H A 98 THR H 1.0 . 4.30 133 133 A 64 ARG H A 27 ASN H 1.0 . 5.23 134 134 A 98 THR H A 99 LEU H 1.0 . 4.78 135 135 A 98 THR H A 76 LYS HA 1.0 . 4.47 136 136 A 64 ARG H A 63 GLY HAx 1.0 . 3.40 137 137 A 64 ARG H A 28 ILE HA 1.0 . 4.87 138 138 A 98 THR H A 98 THR HG2% 1.0 . 3.50 139 139 A 41 GLN H A 44 PHE HZ 1.0 . 5.50 140 140 A 41 GLN H A 41 GLN HBy 1.0 . 3.04 141 141 A 41 GLN H A 40 ALA HB% 1.0 . 3.78 142 142 A 65 ASN HD2x A 83 VAL HA 1.0 . 4.78 143 143 A 65 ASN HD2x A 84 PRO HDy 1.0 . 5.50 144 144 A 65 ASN HD2x A 82 ILE HB 1.0 . 4.91 145 145 A 29 GLU H A 30 THR H 1.0 . 3.67 146 146 A 30 THR H A 31 PHE H 1.0 . 3.27 147 147 A 30 THR H A 31 PHE HA 1.0 . 5.27 148 148 A 30 THR H A 30 THR HB 1.0 . 3.85 149 149 A 27 ASN HBx A 30 THR H 1.0 . 4.30 150 150 A 30 THR H A 27 ASN HBy 1.0 . 4.43 151 151 A 30 THR H A 29 GLU HGx 1.0 . 4.49 152 152 A 30 THR H A 29 GLU HBy 1.0 . 4.38 153 153 A 30 THR H A 29 GLU HBx 1.0 . 4.38 154 154 A 30 THR H A 28 ILE HD1% 1.0 . 5.50 155 155 A 49 GLY H A 52 GLY H 1.0 . 3.81 156 156 A 51 GLY H A 52 GLY H 1.0 . 4.85 157 157 A 48 LYS HA A 52 GLY H 1.0 . 5.25 158 158 A 52 GLY H A 48 LYS HGy 1.0 . 5.50 159 159 A 52 GLY H A 48 LYS HGx 1.0 . 5.50 160 160 A 52 GLY H A 53 VAL HGy% 1.0 . 5.50 161 161 A 50 ALA HB% A 52 GLY H 1.0 . 4.52 162 162 A 53 VAL HGx% A 52 GLY H 1.0 . 5.50 163 163 A 35 GLY H A 34 VAL H 1.0 . 3.25 164 164 A 35 GLY H A 33 MET HE% 1.0 . 4.16 165 165 A 46 LEU HBy A 35 GLY H 1.0 . 3.64 166 166 A 35 GLY H A 34 VAL HGy% 1.0 . 3.93 167 167 A 35 GLY H A 34 VAL HGx% 1.0 . 3.93 168 168 A 71 GLY H A 72 ILE H 1.0 . 4.41 169 169 A 71 GLY H A 79 VAL HA 1.0 . 4.27 170 170 A 71 GLY H A 69 VAL HA 1.0 . 4.00 171 171 A 71 GLY H A 78 ASP HBx 1.0 . 4.07 172 172 A 71 GLY H A 78 ASP HBy 1.0 . 3.47 173 173 A 71 GLY H A 79 VAL HB 1.0 . 5.50 174 174 A 71 GLY H A 70 VAL HG11 1.0 . 3.89 175 175 A 71 GLY H A 77 ILE HG2% 1.0 . 4.41 176 176 A 41 GLN HBy A 39 ASN HD2x 1.0 . 5.11 177 177 A 39 ASN HD2x A 37 LEU HG 1.0 . 5.50 178 178 A 40 ALA HB% A 39 ASN HD2x 1.0 . 5.50 179 179 A 6 GLN HE2x A 6 GLN HBx 1.0 . 5.50 180 180 A 6 GLN HE2x A 6 GLN HBy 1.0 . 5.50 181 181 A 65 ASN HA A 65 ASN HD2y 1.0 . 4.06 182 182 A 65 ASN HD2y A 84 PRO HDx 1.0 . 5.45 183 183 A 82 ILE HB A 65 ASN HD2y 1.0 . 5.50 184 184 A 6 GLN HE2y A 6 GLN HBx 1.0 . 5.50 185 185 A 6 GLN HE2y A 6 GLN HBy 1.0 . 5.50 186 186 A 41 GLN HBy A 39 ASN HD2y 1.0 . 5.11 187 187 A 41 GLN HBx A 39 ASN HD2y 1.0 . 5.50 188 188 A 37 LEU HG A 39 ASN HD2y 1.0 . 5.50 189 189 A 40 ALA HB% A 39 ASN HD2y 1.0 . 5.50 190 190 A 63 GLY H A 26 PHE H 1.0 . 5.35 191 191 A 26 PHE H A 31 PHE HZ 1.0 . 4.26 192 192 A 26 PHE H A 26 PHE HBx 1.0 . 3.80 193 193 A 26 PHE HBy A 26 PHE H 1.0 . 3.52 194 194 A 50 ALA HB% A 26 PHE H 1.0 . 5.23 195 195 A 17 THR H A 18 ARG H 1.0 . 3.42 196 196 A 18 ARG H A 15 ASP HBy 1.0 . 4.92 197 197 A 18 ARG H A 15 ASP HBx 1.0 . 4.92 198 198 A 18 ARG HBy A 18 ARG H 1.0 . 3.06 199 199 A 18 ARG H A 18 ARG HGy 1.0 . 3.85 200 200 A 18 ARG H A 18 ARG HGx 1.0 . 3.85 201 201 A 62 LEU H A 68 LYS H 1.0 . 5.50 202 202 A 68 LYS H A 69 VAL H 1.0 . 4.68 203 203 A 68 LYS H A 80 ILE H 1.0 . 4.00 204 204 A 68 LYS H A 61 TYR HA 1.0 . 5.33 205 205 A 68 LYS H A 67 GLY HAx 1.0 . 3.25 206 206 A 68 LYS H A 68 LYS HEy 1.0 . 5.34 207 207 A 68 LYS H A 68 LYS HEx 1.0 . 5.34 208 208 A 79 VAL HB A 68 LYS H 1.0 . 4.21 209 209 A 68 LYS H A 80 ILE HB 1.0 . 4.60 210 210 A 68 LYS H A 68 LYS HBy 1.0 . 3.29 211 211 A 68 LYS H A 80 ILE HG2% 1.0 . 3.35 212 212 A 68 LYS H A 79 VAL HGy% 1.0 . 4.48 213 213 A 21 GLN H A 20 LYS H 1.0 . 4.62 214 214 A 7 LYS HA A 8 GLY H 1.0 . 3.04 215 215 A 20 LYS H A 20 LYS HEy 1.0 . 5.08 216 216 A 8 GLY H A 7 LYS HBx 1.0 . 4.24 217 216 A 8 GLY H A 7 LYS HBy 1.0 . 4.24 218 217 A 20 LYS H A 19 VAL HB 1.0 . 4.67 219 218 A 20 LYS H A 20 LYS HBy 1.0 . 4.04 220 219 A 100 LYS H A 33 MET HGx 1.0 . 5.50 221 220 A 100 LYS H A 33 MET HGy 1.0 . 5.50 222 221 A 100 LYS H A 33 MET HBy 1.0 . 3.35 223 222 A 100 LYS H A 99 LEU HG 1.0 . 4.80 224 223 A 80 ILE H A 79 VAL H 1.0 . 4.58 225 224 A 80 ILE H A 81 GLU H 1.0 . 4.58 226 225 A 79 VAL HA A 80 ILE H 1.0 . 3.06 227 226 A 80 ILE H A 70 VAL HB 1.0 . 5.50 228 227 A 80 ILE H A 80 ILE HB 1.0 . 3.43 229 228 A 80 ILE H A 68 LYS HBy 1.0 . 3.56 230 229 A 80 ILE H A 80 ILE HG1y 1.0 . 3.86 231 230 A 70 VAL HG11 A 80 ILE H 1.0 . 3.28 232 231 A 80 ILE H A 80 ILE HG2% 1.0 . 3.69 233 232 A 80 ILE H A 79 VAL HGy% 1.0 . 3.58 234 233 A 62 LEU H A 69 VAL H 1.0 . 5.40 235 234 A 69 VAL H A 60 ASP H 1.0 . 4.42 236 235 A 58 VAL HA A 69 VAL H 1.0 . 5.32 237 236 A 69 VAL H A 60 ASP HBy 1.0 . 5.44 238 237 A 69 VAL H A 60 ASP HBx 1.0 . 5.50 239 238 A 69 VAL H A 68 LYS HEy 1.0 . 5.50 240 239 A 69 VAL H A 68 LYS HEx 1.0 . 5.50 241 240 A 69 VAL H A 69 VAL HB 1.0 . 3.24 242 241 A 69 VAL H A 68 LYS HBx 1.0 . 4.33 243 242 A 69 VAL H A 68 LYS HGy 1.0 . 3.58 244 243 A 69 VAL H A 68 LYS HGx 1.0 . 3.58 245 244 A 71 GLY H A 78 ASP H 1.0 . 3.89 246 245 A 78 ASP HBx A 78 ASP H 1.0 . 3.78 247 246 A 78 ASP HBy A 78 ASP H 1.0 . 3.15 248 247 A 78 ASP H A 77 ILE HB 1.0 . 4.51 249 248 A 77 ILE HG2% A 78 ASP H 1.0 . 2.93 250 249 A 17 THR H A 16 GLU H 1.0 . 4.47 251 250 A 16 GLU H A 15 ASP HBy 1.0 . 4.60 252 251 A 16 GLU H A 15 ASP HBx 1.0 . 4.60 253 252 A 97 LEU H A 97 LEU HG 1.0 . 3.01 254 253 A 97 LEU H A 98 THR HG2% 1.0 . 4.85 255 254 A 56 VAL H A 57 ARG H 1.0 . 4.53 256 255 A 58 VAL H A 57 ARG H 1.0 . 4.54 257 256 A 60 ASP H A 57 ARG H 1.0 . 4.02 258 257 A 44 PHE HD% A 57 ARG H 1.0 . 4.56 259 258 A 60 ASP HBx A 57 ARG H 1.0 . 3.23 260 259 A 57 ARG H A 56 VAL HB 1.0 . 3.80 261 260 A 57 ARG H A 57 ARG HGy 1.0 . 3.43 262 261 A 49 GLY H A 50 ALA H 1.0 . 5.18 263 262 A 50 ALA HB% A 50 ALA H 1.0 . 4.07 264 263 A 39 ASN H A 38 SER H 1.0 . 4.53 265 264 A 79 VAL H A 96 SER HA 1.0 . 3.89 266 265 A 39 ASN H A 38 SER HA 1.0 . 2.93 267 266 A 39 ASN H A 42 GLY HAy 1.0 . 5.10 268 267 A 39 ASN H A 42 GLY HAx 1.0 . 5.10 269 268 A 79 VAL H A 79 VAL HGx% 1.0 . 3.17 270 269 A 72 ILE H A 73 SER H 1.0 . 4.46 271 270 A 73 SER H A 72 ILE HA 1.0 . 2.87 272 271 A 73 SER H A 73 SER HBx 1.0 . 4.01 273 272 A 73 SER H A 73 SER HBy 1.0 . 4.01 274 273 A 33 MET HE% A 73 SER H 1.0 . 4.37 275 274 A 73 SER H A 72 ILE HB 1.0 . 4.39 276 275 A 36 THR HG2% A 73 SER H 1.0 . 3.81 277 276 A 73 SER H A 72 ILE HG1y 1.0 . 4.80 278 277 A 72 ILE HG2% A 73 SER H 1.0 . 3.21 279 278 A 18 ARG H A 19 VAL H 1.0 . 4.70 280 279 A 19 VAL H A 18 ARG HA 1.0 . 2.85 281 280 A 18 ARG HBy A 19 VAL H 1.0 . 3.58 282 281 A 19 VAL H A 18 ARG HBx 1.0 . 3.62 283 282 A 12 ILE H A 13 LYS H 1.0 . 4.78 284 283 A 12 ILE H A 11 VAL HB 1.0 . 3.52 285 284 A 12 ILE H A 12 ILE HB 1.0 . 3.81 286 285 A 12 ILE H A 11 VAL HGx% 1.0 . 4.59 287 286 A 12 ILE H A 11 VAL HGy% 1.0 . 4.59 288 287 A 93 ARG H A 81 GLU H 1.0 . 3.84 289 288 A 81 GLU H A 94 PRO HA 1.0 . 3.76 290 289 A 92 GLU HA A 81 GLU H 1.0 . 5.16 291 290 A 81 GLU H A 93 ARG HA 1.0 . 5.49 292 291 A 81 GLU H A 80 ILE HA 1.0 . 3.13 293 292 A 80 ILE HB A 81 GLU H 1.0 . 4.78 294 293 A 93 ARG HBx A 81 GLU H 1.0 . 3.77 295 294 A 80 ILE HG2% A 81 GLU H 1.0 . 3.60 296 295 A 99 LEU H A 100 LYS H 1.0 . 4.62 297 296 A 99 LEU H A 98 THR HB 1.0 . 3.36 298 297 A 99 LEU H A 33 MET HGx 1.0 . 5.50 299 298 A 99 LEU H A 33 MET HGy 1.0 . 5.50 300 299 A 99 LEU H A 99 LEU HBy 1.0 . 3.29 301 300 A 99 LEU H A 99 LEU HBx 1.0 . 3.29 302 301 A 99 LEU H A 98 THR HG2% 1.0 . 3.96 303 302 A 13 LYS H A 12 ILE HA 1.0 . 2.76 304 303 A 13 LYS H A 14 PRO HDy 1.0 . 5.03 305 304 A 13 LYS H A 12 ILE HB 1.0 . 4.10 306 305 A 13 LYS H A 13 LYS HBy 1.0 . 4.11 307 306 A 73 SER H A 76 LYS H 1.0 . 3.82 308 307 A 75 GLY H A 76 LYS H 1.0 . 3.65 309 308 A 33 MET HE% A 76 LYS H 1.0 . 3.77 310 309 A 76 LYS H A 76 LYS HBx 1.0 . 3.67 311 310 A 76 LYS H A 76 LYS HGx 1.0 . 4.33 312 311 A 76 LYS H A 76 LYS HGy 1.0 . 4.33 313 312 A 72 ILE HG2% A 76 LYS H 1.0 . 5.50 314 313 A 76 LYS H A 77 ILE HD1% 1.0 . 5.50 315 314 A 29 GLU H A 31 PHE H 1.0 . 4.52 316 315 A 31 PHE H A 32 GLU H 1.0 . 4.66 317 316 A 31 PHE H A 30 THR HA 1.0 . 3.55 318 317 A 31 PHE H A 31 PHE HBx 1.0 . 3.76 319 318 A 31 PHE H A 31 PHE HBy 1.0 . 3.26 320 319 A 31 PHE H A 29 GLU HGx 1.0 . 4.72 321 320 A 31 PHE H A 29 GLU HBy 1.0 . 5.50 322 321 A 31 PHE H A 29 GLU HBx 1.0 . 5.50 323 322 A 47 VAL HGy% A 31 PHE H 1.0 . 5.04 324 323 A 24 GLU H A 26 PHE HD% 1.0 . 4.94 325 324 A 38 SER HA A 43 THR H 1.0 . 5.12 326 325 A 43 THR H A 42 GLY HAy 1.0 . 3.27 327 326 A 43 THR H A 42 GLY HAx 1.0 . 3.27 328 327 A 24 GLU H A 21 GLN HBx 1.0 . 3.47 329 328 A 24 GLU H A 23 LEU HBx 1.0 . 3.91 330 329 A 43 THR H A 43 THR HG2% 1.0 . 4.02 331 330 A 61 TYR H A 69 VAL H 1.0 . 5.13 332 331 A 61 TYR H A 61 TYR HD% 1.0 . 3.47 333 332 A 61 TYR H A 68 LYS HA 1.0 . 4.95 334 333 A 61 TYR H A 60 ASP HBy 1.0 . 3.08 335 334 A 61 TYR H A 61 TYR HBx 1.0 . 3.26 336 335 A 61 TYR H A 56 VAL HB 1.0 . 4.85 337 336 A 48 LYS H A 34 VAL H 1.0 . 4.14 338 337 A 34 VAL H A 34 VAL HB 1.0 . 4.09 339 338 A 34 VAL H A 33 MET HE% 1.0 . 5.11 340 339 A 48 LYS HBy A 34 VAL H 1.0 . 5.32 341 340 A 34 VAL H A 33 MET HBx 1.0 . 4.50 342 341 A 46 LEU HBy A 34 VAL H 1.0 . 4.23 343 342 A 28 ILE H A 27 ASN H 1.0 . 5.09 344 343 A 26 PHE HD% A 27 ASN H 1.0 . 4.27 345 344 A 27 ASN H A 26 PHE H 1.0 . 4.56 346 345 A 27 ASN HBx A 27 ASN H 1.0 . 3.61 347 346 A 27 ASN H A 26 PHE HBx 1.0 . 3.53 348 347 A 27 ASN H A 27 ASN HBy 1.0 . 3.58 349 348 A 26 PHE HBy A 27 ASN H 1.0 . 3.99 350 349 A 69 VAL HA A 70 VAL H 1.0 . 3.02 351 350 A 78 ASP HBx A 70 VAL H 1.0 . 4.92 352 351 A 70 VAL HB A 70 VAL H 1.0 . 4.19 353 352 A 69 VAL HB A 70 VAL H 1.0 . 4.67 354 353 A 78 ASP HBy A 70 VAL H 1.0 . 5.08 355 354 A 70 VAL HG11 A 70 VAL H 1.0 . 2.86 356 355 A 79 VAL HGx% A 70 VAL H 1.0 . 3.53 357 356 A 88 GLY H A 87 GLU H 1.0 . 3.60 358 357 A 86 GLY H A 87 GLU H 1.0 . 3.63 359 358 A 15 ASP H A 14 PRO HBy 1.0 . 3.98 360 359 A 45 ALA H A 57 ARG H 1.0 . 5.50 361 360 A 44 PHE HD% A 45 ALA H 1.0 . 4.52 362 361 A 45 ALA H A 44 PHE HBy 1.0 . 3.97 363 362 A 44 PHE HBx A 45 ALA H 1.0 . 3.79 364 363 A 45 ALA H A 57 ARG HBy 1.0 . 4.77 365 364 A 45 ALA H A 45 ALA HB% 1.0 . 3.26 366 365 A 45 ALA H A 36 THR HG2% 1.0 . 4.57 367 366 A 45 ALA H A 72 ILE HG2% 1.0 . 4.86 368 367 A 65 ASN H A 65 ASN HD2x 1.0 . 4.88 369 368 A 67 GLY H A 65 ASN H 1.0 . 4.94 370 369 A 65 ASN H A 65 ASN HD2y 1.0 . 5.22 371 370 A 66 ASP HA A 65 ASN H 1.0 . 5.50 372 371 A 90 TRP HBx A 91 LEU H 1.0 . 3.61 373 372 A 95 ARG H A 80 ILE H 1.0 . 5.47 374 373 A 95 ARG H A 81 GLU H 1.0 . 4.33 375 374 A 95 ARG H A 94 PRO HA 1.0 . 2.88 376 375 A 95 ARG H A 80 ILE HA 1.0 . 3.57 377 376 A 80 ILE HD1% A 95 ARG H 1.0 . 3.96 378 377 A 29 GLU H A 29 GLU HBx 1.0 . 3.65 379 378 A 29 GLU H A 29 GLU HBy 1.0 . 3.65 380 379 A 29 GLU H A 29 GLU HGy 1.0 . 3.38 381 380 A 72 ILE H A 78 ASP H 1.0 . 4.89 382 381 A 72 ILE H A 71 GLY HAy 1.0 . 2.62 383 382 A 101 GLU HA A 102 ARG H 1.0 . 3.50 384 383 A 102 ARG H A 101 GLU HGx 1.0 . 5.23 385 384 A 102 ARG H A 101 GLU HGy 1.0 . 5.23 386 385 A 102 ARG H A 102 ARG HGx 1.0 . 5.44 387 386 A 102 ARG H A 102 ARG HGy 1.0 . 5.44 388 387 A 72 ILE H A 72 ILE HB 1.0 . 3.22 389 388 A 72 ILE H A 43 THR HG2% 1.0 . 4.72 390 389 A 72 ILE H A 72 ILE HG1x 1.0 . 3.23 391 390 A 72 ILE HG2% A 72 ILE H 1.0 . 3.94 392 391 A 59 GLY H A 60 ASP H 1.0 . 3.27 393 392 A 58 VAL HA A 60 ASP H 1.0 . 3.95 394 393 A 60 ASP H A 60 ASP HBx 1.0 . 2.92 395 394 A 60 ASP H A 69 VAL HB 1.0 . 4.32 396 395 A 60 ASP H A 56 VAL HB 1.0 . 5.03 397 396 A 54 HIS H A 53 VAL H 1.0 . 4.71 398 397 A 49 GLY H A 53 VAL H 1.0 . 5.27 399 398 A 53 VAL H A 52 GLY HAy 1.0 . 3.49 400 399 A 53 VAL HB A 53 VAL H 1.0 . 3.76 401 400 A 53 VAL HGx% A 53 VAL H 1.0 . 3.35 402 401 A 53 VAL HGy% A 53 VAL H 1.0 . 4.00 403 402 A 87 GLU H A 85 ASP H 1.0 . 4.29 404 403 A 85 ASP H A 89 ASN HD2x 1.0 . 5.50 405 404 A 85 ASP H A 90 TRP HA 1.0 . 3.54 406 405 A 85 ASP H A 84 PRO HA 1.0 . 2.91 407 406 A 85 ASP H A 85 ASP HBy 1.0 . 3.64 408 407 A 85 ASP H A 85 ASP HBx 1.0 . 3.64 409 408 A 85 ASP H A 84 PRO HGy 1.0 . 4.83 410 409 A 84 PRO HBy A 85 ASP H 1.0 . 3.33 411 410 A 48 LYS H A 32 GLU H 1.0 . 3.66 412 411 A 32 GLU H A 31 PHE HD% 1.0 . 4.15 413 412 A 31 PHE HA A 32 GLU H 1.0 . 2.98 414 413 A 32 GLU H A 31 PHE HBx 1.0 . 3.69 415 414 A 32 GLU H A 31 PHE HBy 1.0 . 3.76 416 415 A 32 GLU H A 32 GLU HGy 1.0 . 4.32 417 416 A 32 GLU H A 32 GLU HGx 1.0 . 4.32 418 417 A 48 LYS HBx A 32 GLU H 1.0 . 3.98 419 418 A 47 VAL HGy% A 32 GLU H 1.0 . 3.76 420 419 A 92 GLU H A 91 LEU H 1.0 . 4.61 421 420 A 92 GLU H A 92 GLU HGy 1.0 . 3.85 422 421 A 92 GLU H A 92 GLU HBy 1.0 . 3.71 423 422 A 92 GLU H A 92 GLU HGx 1.0 . 3.85 424 423 A 92 GLU H A 92 GLU HBx 1.0 . 3.71 425 424 A 92 GLU H A 91 LEU HBx 1.0 . 3.12 426 425 A 97 LEU H A 77 ILE H 1.0 . 3.36 427 426 A 99 LEU H A 77 ILE H 1.0 . 5.50 428 427 A 76 LYS H A 77 ILE H 1.0 . 4.73 429 428 A 77 ILE H A 77 ILE HG1x 1.0 . 5.06 430 429 A 77 ILE H A 77 ILE HG1y 1.0 . 5.06 431 430 A 77 ILE H A 76 LYS HBy 1.0 . 3.32 432 431 A 77 ILE HB A 77 ILE H 1.0 . 3.20 433 432 A 77 ILE HG2% A 77 ILE H 1.0 . 4.02 434 433 A 77 ILE HD1% A 77 ILE H 1.0 . 4.19 435 434 A 91 LEU H A 90 TRP H 1.0 . 4.75 436 435 A 90 TRP H A 90 TRP HD1 1.0 . 3.64 437 436 A 90 TRP HBx A 90 TRP H 1.0 . 3.79 438 437 A 47 VAL H A 46 LEU H 1.0 . 4.54 439 438 A 46 LEU H A 37 LEU H 1.0 . 4.46 440 439 A 35 GLY H A 46 LEU H 1.0 . 4.16 441 440 A 45 ALA HB% A 46 LEU H 1.0 . 3.22 442 441 A 46 LEU HBy A 46 LEU H 1.0 . 3.38 443 442 A 46 LEU HBx A 46 LEU H 1.0 . 4.18 444 443 A 46 LEU H A 46 LEU HDx% 1.0 . 4.49 445 444 A 46 LEU H A 46 LEU HDy% 1.0 . 4.49 446 445 A 82 ILE HB A 82 ILE H 1.0 . 3.34 447 446 A 82 ILE HD1% A 82 ILE H 1.0 . 3.61 448 447 A 28 ILE H A 29 GLU H 1.0 . 4.16 449 448 A 27 ASN HBx A 29 GLU H 1.0 . 3.88 450 449 A 29 GLU H A 30 THR HG2% 1.0 . 4.05 451 450 A 29 GLU H A 28 ILE HG2% 1.0 . 3.33 452 451 A 91 LEU H A 83 VAL H 1.0 . 3.67 453 452 A 82 ILE H A 83 VAL H 1.0 . 4.76 454 453 A 83 VAL H A 90 TRP HE3 1.0 . 4.77 455 454 A 84 PRO HDy A 83 VAL H 1.0 . 5.02 456 455 A 84 PRO HDx A 83 VAL H 1.0 . 5.02 457 456 A 83 VAL H A 90 TRP HBy 1.0 . 5.25 458 457 A 83 VAL H A 83 VAL HB 1.0 . 4.05 459 458 A 82 ILE HB A 83 VAL H 1.0 . 4.20 460 459 A 83 VAL H A 82 ILE HG1y 1.0 . 5.50 461 460 A 83 VAL H A 82 ILE HG1x 1.0 . 5.50 462 461 A 90 TRP H A 90 TRP HE1 1.0 . 4.98 463 462 A 90 TRP HE1 A 13 LYS HA 1.0 . 4.30 464 463 A 14 PRO HDy A 90 TRP HE1 1.0 . 4.20 465 464 A 90 TRP HE1 A 14 PRO HDx 1.0 . 4.01 466 465 A 90 TRP HE1 A 13 LYS HBx 1.0 . 4.08 467 466 A 90 TRP HE1 A 14 PRO HGy 1.0 . 4.56 468 467 A 90 TRP HE1 A 14 PRO HGx 1.0 . 4.56 469 468 A 47 VAL H A 34 VAL H 1.0 . 5.50 470 469 A 34 VAL H A 46 LEU H 1.0 . 5.50 471 470 A 38 SER H A 38 SER HBy 1.0 . 4.02 472 471 A 38 SER H A 38 SER HBx 1.0 . 4.02 473 472 A 37 LEU HG A 38 SER H 1.0 . 4.19 474 473 A 21 GLN H A 22 PHE H 1.0 . 5.50 475 474 A 21 GLN H A 23 LEU H 1.0 . 5.50 476 475 A 55 ARG H A 54 HIS H 1.0 . 4.50 477 476 A 55 ARG H A 54 HIS HD2 1.0 . 5.50 478 477 A 55 ARG H A 54 HIS HA 1.0 . 2.89 479 478 A 55 ARG H A 54 HIS HBx 1.0 . 3.72 480 479 A 55 ARG H A 54 HIS HBy 1.0 . 3.85 481 480 A 18 ARG H A 15 ASP HA 1.0 . 5.50 482 481 A 48 LYS H A 54 HIS H 1.0 . 5.50 483 482 A 52 GLY H A 53 VAL H 1.0 . 4.55 484 483 A 34 VAL H A 33 MET H 1.0 . 4.73 485 484 A 32 GLU H A 33 MET H 1.0 . 4.64 486 485 A 33 MET H A 99 LEU HA 1.0 . 5.19 487 486 A 31 PHE HBx A 33 MET H 1.0 . 5.50 488 487 A 33 MET H A 33 MET HGx 1.0 . 5.21 489 488 A 33 MET H A 33 MET HGy 1.0 . 5.21 490 489 A 33 MET HBx A 33 MET H 1.0 . 3.20 491 490 A 44 PHE H A 43 THR H 1.0 . 4.43 492 491 A 74 GLU H A 76 LYS H 1.0 . 4.83 493 492 A 61 TYR HA A 60 ASP H 1.0 . 5.50 494 493 A 58 VAL H A 43 THR H 1.0 . 5.50 495 494 A 58 VAL H A 60 ASP H 1.0 . 5.50 496 495 A 89 ASN H A 89 ASN HD2y 1.0 . 4.43 497 496 A 89 ASN H A 89 ASN HBx 1.0 . 3.71 498 497 A 58 VAL H A 58 VAL HB 1.0 . 2.74 499 498 A 58 VAL H A 57 ARG HBx 1.0 . 2.78 500 499 A 39 ASN H A 41 GLN H 1.0 . 4.59 501 500 A 39 ASN H A 44 PHE HE% 1.0 . 4.88 502 501 A 44 PHE HD% A 39 ASN H 1.0 . 4.96 503 502 A 45 ALA H A 37 LEU H 1.0 . 5.45 504 503 A 44 PHE H A 37 LEU H 1.0 . 3.93 505 504 A 36 THR H A 37 LEU H 1.0 . 4.82 506 505 A 44 PHE HD% A 37 LEU H 1.0 . 5.19 507 506 A 44 PHE HBx A 37 LEU H 1.0 . 4.65 508 507 A 33 MET HE% A 37 LEU H 1.0 . 5.50 509 508 A 27 ASN H A 29 GLU H 1.0 . 5.50 510 509 A 27 ASN H A 30 THR H 1.0 . 5.50 511 510 A 27 ASN H A 31 PHE HZ 1.0 . 5.50 512 511 A 62 LEU H A 67 GLY H 1.0 . 4.56 513 512 A 67 GLY H A 68 LYS H 1.0 . 4.52 514 513 A 67 GLY H A 65 ASN HA 1.0 . 5.38 515 514 A 67 GLY H A 66 ASP HBy 1.0 . 5.07 516 515 A 67 GLY H A 66 ASP HBx 1.0 . 5.07 517 516 A 44 PHE HE% A 57 ARG H 1.0 . 5.50 518 517 A 85 ASP H A 90 TRP H 1.0 . 5.21 519 518 A 90 TRP HE1 A 13 LYS HBy 1.0 . 4.08 520 519 A 75 GLY H A 73 SER H 1.0 . 5.38 521 520 A 75 GLY H A 33 MET HE% 1.0 . 4.80 522 521 A 18 ARG HBy A 18 ARG HE 1.0 . 4.38 523 522 A 18 ARG HE A 18 ARG HGx 1.0 . 3.95 524 523 A 90 TRP HE1 A 89 ASN HA 1.0 . 4.94 525 524 A 42 GLY H A 44 PHE HZ 1.0 . 4.71 526 525 A 44 PHE HE% A 41 GLN H 1.0 . 4.57 527 526 A 42 GLY H A 39 ASN HBy 1.0 . 5.50 528 527 A 42 GLY H A 39 ASN HBx 1.0 . 5.50 529 528 A 45 ALA H A 58 VAL H 1.0 . 5.50 530 529 A 45 ALA H A 44 PHE HA 1.0 . 2.96 531 530 A 67 GLY HAx A 82 ILE H 1.0 . 4.55 532 531 A 98 THR H A 77 ILE H 1.0 . 5.50 533 532 A 62 LEU H A 62 LEU HBx 1.0 . 3.97 534 533 A 91 LEU H A 85 ASP H 1.0 . 5.39 535 534 A 91 LEU H A 90 TRP HE3 1.0 . 4.44 536 535 A 91 LEU H A 90 TRP HA 1.0 . 3.06 537 536 A 91 LEU H A 90 TRP HBy 1.0 . 3.69 538 537 A 91 LEU H A 83 VAL HB 1.0 . 5.27 539 538 A 91 LEU H A 91 LEU HBy 1.0 . 3.28 540 539 A 47 VAL HGx% A 32 GLU H 1.0 . 4.39 541 540 A 34 VAL H A 33 MET HA 1.0 . 3.18 542 541 A 37 LEU H A 36 THR HA 1.0 . 3.14 543 542 A 38 SER H A 37 LEU H 1.0 . 4.69 544 543 A 44 PHE HE% A 43 THR H 1.0 . 4.94 545 544 A 43 THR H A 44 PHE HA 1.0 . 5.11 546 545 A 74 GLU H A 73 SER H 1.0 . 4.76 547 546 A 78 ASP H A 73 SER H 1.0 . 4.45 548 547 A 71 GLY H A 70 VAL H 1.0 . 2.98 549 548 A 68 LYS H A 68 LYS HBx 1.0 . 3.43 550 549 A 67 GLY H A 82 ILE H 1.0 . 5.08 551 550 A 68 LYS HA A 80 ILE H 1.0 . 5.50 552 551 A 78 ASP H A 77 ILE H 1.0 . 5.01 553 552 A 78 ASP H A 77 ILE HA 1.0 . 2.94 554 553 A 90 TRP H A 90 TRP HBy 1.0 . 2.98 555 554 A 90 TRP H A 89 ASN H 1.0 . 4.74 556 555 A 83 VAL H A 82 ILE HA 1.0 . 2.95 557 556 A 85 ASP H A 89 ASN H 1.0 . 3.94 558 557 A 89 ASN HD2x A 89 ASN H 1.0 . 3.66 559 558 A 97 LEU H A 78 ASP HA 1.0 . 4.00 560 559 A 24 GLU H A 26 PHE H 1.0 . 4.54 561 560 A 23 LEU H A 26 PHE HD% 1.0 . 5.03 562 561 A 16 GLU H A 15 ASP H 1.0 . 4.71 563 562 A 61 TYR H A 60 ASP HA 1.0 . 3.19 564 563 A 46 LEU H A 36 THR HA 1.0 . 3.06 565 564 A 37 LEU H A 45 ALA HA 1.0 . 3.55 566 565 A 46 LEU H A 45 ALA HA 1.0 . 3.05 567 566 A 66 ASP H A 65 ASN H 1.0 . 3.83 568 567 A 82 ILE H A 81 GLU HA 1.0 . 2.84 569 568 A 57 ARG H A 57 ARG HGx 1.0 . 3.43 570 569 A 37 LEU H A 46 LEU HG 1.0 . 3.90 571 570 A 37 LEU HBx A 37 LEU H 1.0 . 3.18 572 571 A 18 ARG H A 16 GLU H 1.0 . 5.12 573 572 A 24 GLU H A 23 LEU HDy% 1.0 . 4.82 574 573 A 24 GLU H A 23 LEU HDx% 1.0 . 4.82 575 574 A 24 GLU H A 21 GLN HBy 1.0 . 3.47 576 575 A 24 GLU H A 25 GLY H 1.0 . 2.74 577 576 A 25 GLY H A 31 PHE HZ 1.0 . 5.37 578 577 A 64 ARG H A 63 GLY HAy 1.0 . 3.40 579 578 A 86 GLY H A 88 GLY H 1.0 . 4.31 580 579 A 80 ILE H A 70 VAL H 1.0 . 4.11 581 580 A 64 ARG H A 27 ASN HA 1.0 . 3.42 582 581 A 63 GLY H A 62 LEU HA 1.0 . 3.15 583 582 A 48 LYS H A 49 GLY H 1.0 . 4.47 584 583 A 45 ALA H A 46 LEU H 1.0 . 4.54 585 584 A 90 TRP H A 89 ASN HA 1.0 . 3.13 586 585 A 25 GLY H A 26 PHE H 1.0 . 3.50 587 586 A 64 ARG H A 65 ASN HD2y 1.0 . 5.50 588 587 A 12 ILE H A 12 ILE HD1% 1.0 . 4.56 589 588 A 16 GLU H A 16 GLU HGy 1.0 . 3.86 590 589 A 16 GLU H A 16 GLU HGx 1.0 . 3.86 591 590 A 63 GLY H A 25 GLY H 1.0 . 5.50 592 591 A 62 LEU H A 24 GLU HGy 1.0 . 5.50 593 592 A 62 LEU H A 28 ILE HD1% 1.0 . 4.28 594 593 A 39 ASN H A 38 SER HBx 1.0 . 4.64 595 594 A 39 ASN H A 43 THR HA 1.0 . 4.40 596 595 A 47 VAL HGx% A 49 GLY H 1.0 . 4.64 597 596 A 55 ARG H A 55 ARG HBy 1.0 . 3.96 598 597 A 55 ARG H A 55 ARG HBx 1.0 . 3.96 599 598 A 55 ARG H A 55 ARG HGx 1.0 . 3.59 600 599 A 63 GLY H A 62 LEU HBx 1.0 . 4.44 601 600 A 81 GLU H A 81 GLU HBx 1.0 . 3.08 602 601 A 81 GLU H A 80 ILE HG1y 1.0 . 4.66 603 602 A 79 VAL HGy% A 81 GLU H 1.0 . 4.91 604 603 A 82 ILE HD1% A 81 GLU H 1.0 . 5.38 605 604 A 87 GLU H A 89 ASN H 1.0 . 3.55 606 605 A 89 ASN H A 89 ASN HBy 1.0 . 3.71 607 606 A 97 LEU H A 97 LEU HBx 1.0 . 3.10 608 607 A 100 LYS H A 33 MET H 1.0 . 5.11 609 608 A 37 LEU H A 37 LEU HBy 1.0 . 2.96 610 609 A 33 MET HBy A 33 MET H 1.0 . 3.11 611 610 A 93 ARG H A 80 ILE HG1y 1.0 . 5.50 612 611 A 54 HIS H A 53 VAL HA 1.0 . 3.06 613 612 A 44 PHE HBy A 37 LEU H 1.0 . 4.49 614 613 A 18 ARG HE A 18 ARG HGy 1.0 . 3.95 615 614 A 90 TRP HA A 90 TRP HE1 1.0 . 5.50 616 615 A 76 LYS H A 74 GLU HGx 1.0 . 5.50 617 616 A 76 LYS H A 74 GLU HGy 1.0 . 5.50 618 617 A 76 LYS H A 76 LYS HEy 1.0 . 5.50 619 618 A 76 LYS H A 76 LYS HEx 1.0 . 5.50 620 619 A 67 GLY H A 28 ILE HD1% 1.0 . 4.44 621 620 A 102 ARG H A 102 ARG HDy 1.0 . 5.50 622 621 A 90 TRP HD1 A 90 TRP HBy 1.0 . 3.77 623 622 A 90 TRP HD1 A 14 PRO HDx 1.0 . 4.10 624 623 A 90 TRP HD1 A 13 LYS HBx 1.0 . 4.78 625 624 A 68 LYS HA A 69 VAL H 1.0 . 3.14 626 625 A 61 TYR HD% A 68 LYS HA 1.0 . 3.37 627 626 A 59 GLY H A 69 VAL HB 1.0 . 3.45 628 627 A 58 VAL HA A 69 VAL HB 1.0 . 3.61 629 628 A 59 GLY H A 58 VAL HB 1.0 . 4.54 630 629 A 75 GLY H A 74 GLU HBx 1.0 . 5.12 631 630 A 75 GLY H A 74 GLU HBy 1.0 . 5.12 632 631 A 41 GLN HBy A 44 PHE HZ 1.0 . 4.31 633 632 A 65 ASN HD2x A 65 ASN HA 1.0 . 3.85 634 633 A 52 GLY H A 50 ALA HA 1.0 . 5.12 635 634 A 26 PHE HD% A 50 ALA HA 1.0 . 5.11 636 635 A 50 ALA HA A 26 PHE HZ 1.0 . 5.50 637 636 A 26 PHE HE% A 50 ALA HA 1.0 . 4.75 638 637 A 50 ALA HA A 49 GLY HAy 1.0 . 4.98 639 638 A 84 PRO HDy A 90 TRP HH2 1.0 . 5.50 640 639 A 85 ASP H A 84 PRO HGx 1.0 . 5.47 641 640 A 90 TRP HH2 A 84 PRO HGx 1.0 . 4.45 642 641 A 63 GLY H A 62 LEU HDx% 1.0 . 5.50 643 642 A 63 GLY H A 62 LEU HDy% 1.0 . 5.50 644 643 A 54 HIS HE1 A 49 GLY H 1.0 . 5.29 645 644 A 63 GLY H A 23 LEU HDx% 1.0 . 5.50 646 645 A 25 GLY H A 23 LEU HDx% 1.0 . 5.50 647 646 A 62 LEU H A 62 LEU HG 1.0 . 4.69 648 647 A 84 PRO HDy A 90 TRP HZ3 1.0 . 3.75 649 648 A 84 PRO HDx A 90 TRP HZ3 1.0 . 4.09 650 649 A 44 PHE H A 36 THR HB 1.0 . 5.50 651 650 A 37 LEU H A 36 THR HB 1.0 . 3.50 652 651 A 46 LEU H A 36 THR HB 1.0 . 5.26 653 652 A 33 MET HE% A 36 THR HB 1.0 . 4.49 654 653 A 72 ILE HG2% A 36 THR HB 1.0 . 3.55 655 654 A 90 TRP H A 90 TRP HE3 1.0 . 5.50 656 655 A 83 VAL HA A 90 TRP HE3 1.0 . 4.58 657 656 A 54 HIS HD2 A 48 LYS HA 1.0 . 4.94 658 657 A 54 HIS HD2 A 23 LEU HBy 1.0 . 5.50 659 658 A 47 VAL HGx% A 54 HIS HD2 1.0 . 4.83 660 659 A 54 HIS HD2 A 53 VAL HGy% 1.0 . 5.36 661 660 A 67 GLY HAx A 81 GLU H 1.0 . 4.92 662 661 A 67 GLY HAx A 81 GLU HGy 1.0 . 4.25 663 662 A 62 LEU H A 67 GLY HAy 1.0 . 4.57 664 663 A 67 GLY HAy A 81 GLU HGy 1.0 . 4.07 665 664 A 14 PRO HDy A 90 TRP HD1 1.0 . 4.54 666 665 A 14 PRO HDy A 13 LYS HBy 1.0 . 3.51 667 666 A 14 PRO HDy A 13 LYS HBx 1.0 . 3.51 668 667 A 17 THR HG2% A 16 GLU H 1.0 . 4.42 669 668 A 27 ASN H A 30 THR HG2% 1.0 . 3.63 670 669 A 30 THR H A 30 THR HG2% 1.0 . 3.12 671 670 A 31 PHE H A 30 THR HG2% 1.0 . 4.14 672 671 A 27 ASN HBx A 30 THR HG2% 1.0 . 3.35 673 672 A 27 ASN HBy A 30 THR HG2% 1.0 . 3.21 674 673 A 29 GLU HGx A 30 THR HG2% 1.0 . 3.81 675 674 A 44 PHE H A 43 THR HG2% 1.0 . 3.31 676 675 A 39 ASN H A 43 THR HG2% 1.0 . 4.77 677 676 A 38 SER HA A 43 THR HG2% 1.0 . 3.97 678 677 A 43 THR HG2% A 43 THR HA 1.0 . 2.59 679 678 A 60 ASP HBy A 56 VAL HGy% 1.0 . 4.10 680 679 A 48 LYS H A 47 VAL HGy% 1.0 . 3.37 681 680 A 47 VAL H A 47 VAL HGy% 1.0 . 4.06 682 681 A 47 VAL HGy% A 31 PHE HA 1.0 . 3.85 683 682 A 36 THR HG2% A 37 LEU H 1.0 . 3.43 684 683 A 36 THR HG2% A 46 LEU H 1.0 . 3.62 685 684 A 36 THR HG2% A 36 THR H 1.0 . 3.89 686 685 A 44 PHE HD% A 37 LEU HBy 1.0 . 5.38 687 686 A 47 VAL HGx% A 31 PHE HBx 1.0 . 3.51 688 687 A 47 VAL HGx% A 54 HIS HBy 1.0 . 3.37 689 688 A 23 LEU H A 23 LEU HDy% 1.0 . 3.76 690 689 A 63 GLY H A 23 LEU HDy% 1.0 . 5.50 691 690 A 23 LEU HA A 23 LEU HDy% 1.0 . 4.04 692 691 A 54 HIS HBx A 23 LEU HDy% 1.0 . 4.46 693 692 A 54 HIS HBy A 23 LEU HDy% 1.0 . 4.61 694 693 A 69 VAL H A 61 TYR HE% 1.0 . 5.49 695 694 A 68 LYS H A 61 TYR HE% 1.0 . 5.10 696 695 A 61 TYR H A 61 TYR HE% 1.0 . 4.84 697 696 A 68 LYS HBx A 61 TYR HE% 1.0 . 3.62 698 697 A 44 PHE HE% A 57 ARG HDy 1.0 . 4.41 699 698 A 44 PHE HE% A 57 ARG HDx 1.0 . 4.41 700 699 A 93 ARG HBy A 93 ARG HDy 1.0 . 3.81 701 700 A 93 ARG HBy A 93 ARG HDx 1.0 . 3.81 702 701 A 31 PHE HA A 49 GLY HAx 1.0 . 4.25 703 702 A 54 HIS HE1 A 49 GLY HAx 1.0 . 5.50 704 703 A 54 HIS HE1 A 49 GLY HAy 1.0 . 5.50 705 704 A 31 PHE HA A 49 GLY HAy 1.0 . 4.25 706 705 A 26 PHE HBy A 31 PHE HZ 1.0 . 3.82 707 706 A 31 PHE HE% A 26 PHE HBy 1.0 . 3.74 708 707 A 77 ILE H A 97 LEU HBx 1.0 . 4.47 709 708 A 33 MET HE% A 46 LEU H 1.0 . 4.23 710 709 A 36 THR H A 33 MET HE% 1.0 . 4.28 711 710 A 99 LEU H A 33 MET HE% 1.0 . 4.45 712 711 A 33 MET HE% A 99 LEU HA 1.0 . 4.04 713 712 A 33 MET HE% A 33 MET HGx 1.0 . 3.19 714 713 A 33 MET HE% A 33 MET HGy 1.0 . 3.19 715 714 A 36 THR HG2% A 33 MET HE% 1.0 . 2.54 716 715 A 23 LEU H A 50 ALA HB% 1.0 . 5.50 717 716 A 50 ALA HB% A 26 PHE HE% 1.0 . 3.53 718 717 A 50 ALA HB% A 26 PHE HBx 1.0 . 4.28 719 718 A 50 ALA HB% A 26 PHE HBy 1.0 . 4.47 720 719 A 23 LEU HBy A 50 ALA HB% 1.0 . 4.64 721 720 A 50 ALA HB% A 23 LEU HG 1.0 . 4.97 722 721 A 91 LEU H A 82 ILE HG2% 1.0 . 3.83 723 722 A 77 ILE HG2% A 73 SER H 1.0 . 4.32 724 723 A 82 ILE H A 82 ILE HG2% 1.0 . 3.87 725 724 A 42 GLY H A 40 ALA HB% 1.0 . 4.58 726 725 A 78 ASP HBx A 96 SER HA 1.0 . 5.13 727 726 A 14 PRO HDx A 90 TRP HZ2 1.0 . 4.78 728 727 A 61 TYR HD% A 67 GLY H 1.0 . 5.33 729 728 A 44 PHE HD% A 57 ARG HBy 1.0 . 4.09 730 729 A 44 PHE HD% A 37 LEU HBx 1.0 . 3.66 731 730 A 26 PHE HE% A 26 PHE HA 1.0 . 5.04 732 731 A 22 PHE HD% A 22 PHE H 1.0 . 5.18 733 732 A 23 LEU H A 22 PHE HE% 1.0 . 5.50 734 733 A 23 LEU HA A 22 PHE HE% 1.0 . 5.50 735 734 A 49 GLY H A 31 PHE HD% 1.0 . 5.50 736 735 A 63 GLY H A 31 PHE HD% 1.0 . 5.07 737 736 A 31 PHE HA A 31 PHE HD% 1.0 . 4.11 738 737 A 31 PHE HE% A 62 LEU HBx 1.0 . 4.63 739 738 A 28 ILE HB A 31 PHE HD% 1.0 . 4.86 740 739 A 28 ILE HG1x A 31 PHE HD% 1.0 . 4.16 741 740 A 31 PHE HE% A 28 ILE HD1% 1.0 . 4.58 742 741 A 69 VAL HA A 80 ILE H 1.0 . 4.02 743 742 A 69 VAL HA A 70 VAL HB 1.0 . 5.50 744 743 A 69 VAL HA A 70 VAL HG11 1.0 . 3.55 745 744 A 69 VAL HA A 79 VAL HGx% 1.0 . 2.84 746 745 A 22 PHE HBy A 22 PHE H 1.0 . 4.05 747 746 A 20 LYS H A 19 VAL HA 1.0 . 2.76 748 747 A 19 VAL HA A 19 VAL HGx% 1.0 . 3.16 749 748 A 19 VAL HA A 19 VAL HGy% 1.0 . 3.16 750 749 A 22 PHE HBx A 22 PHE H 1.0 . 4.14 751 750 A 63 GLY H A 28 ILE HA 1.0 . 5.39 752 751 A 28 ILE HA A 30 THR H 1.0 . 4.63 753 752 A 28 ILE HA A 31 PHE HD% 1.0 . 3.45 754 753 A 27 ASN HA A 28 ILE HA 1.0 . 4.50 755 754 A 28 ILE HA A 31 PHE HBx 1.0 . 5.50 756 755 A 28 ILE HA A 31 PHE HBy 1.0 . 5.02 757 756 A 28 ILE HG1x A 28 ILE HA 1.0 . 3.25 758 757 A 28 ILE HA A 28 ILE HG2% 1.0 . 3.52 759 758 A 28 ILE HA A 28 ILE HD1% 1.0 . 3.47 760 759 A 15 ASP H A 14 PRO HA 1.0 . 3.19 761 760 A 15 ASP HA A 14 PRO HA 1.0 . 4.47 762 761 A 12 ILE H A 11 VAL HA 1.0 . 2.75 763 762 A 91 LEU H A 84 PRO HA 1.0 . 4.08 764 763 A 28 ILE H A 27 ASN HBy 1.0 . 4.66 765 764 A 29 GLU H A 27 ASN HBy 1.0 . 4.38 766 765 A 27 ASN HBx A 29 GLU HGy 1.0 . 4.54 767 766 A 27 ASN HBx A 29 GLU HGx 1.0 . 5.23 768 767 A 27 ASN HBy A 28 ILE HG2% 1.0 . 5.36 769 768 A 97 LEU H A 96 SER HBy 1.0 . 3.82 770 769 A 97 LEU H A 96 SER HBx 1.0 . 3.82 771 770 A 77 ILE H A 96 SER HBy 1.0 . 4.74 772 771 A 78 ASP HA A 96 SER HBx 1.0 . 4.63 773 772 A 78 ASP HA A 96 SER HBy 1.0 . 4.63 774 773 A 76 LYS HBy A 96 SER HBy 1.0 . 4.39 775 774 A 76 LYS HBy A 96 SER HBx 1.0 . 4.39 776 775 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.38 777 776 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.38 778 777 A 74 GLU H A 73 SER HBy 1.0 . 3.40 779 778 A 75 GLY H A 73 SER HBx 1.0 . 5.42 780 779 A 75 GLY H A 73 SER HBy 1.0 . 5.42 781 780 A 76 LYS HDy A 73 SER HBy 1.0 . 5.50 782 781 A 76 LYS HDx A 73 SER HBy 1.0 . 5.50 783 782 A 76 LYS HDy A 73 SER HBx 1.0 . 5.50 784 783 A 76 LYS HDx A 73 SER HBx 1.0 . 5.50 785 784 A 73 SER HBy A 76 LYS HGx 1.0 . 5.42 786 785 A 73 SER HBy A 76 LYS HGy 1.0 . 5.42 787 786 A 76 LYS HGx A 73 SER HBx 1.0 . 5.42 788 787 A 73 SER HBx A 76 LYS HGy 1.0 . 5.42 789 788 A 98 THR H A 98 THR HB 1.0 . 3.82 790 789 A 76 LYS HA A 98 THR HB 1.0 . 4.37 791 790 A 98 THR HB A 76 LYS HBx 1.0 . 3.92 792 791 A 72 ILE H A 71 GLY HAx 1.0 . 3.22 793 792 A 30 THR HB A 27 ASN HBy 1.0 . 5.28 794 793 A 72 ILE HB A 71 GLY HAx 1.0 . 5.50 795 794 A 72 ILE HB A 71 GLY HAy 1.0 . 4.74 796 795 A 72 ILE HB A 43 THR HA 1.0 . 5.50 797 796 A 72 ILE HG2% A 43 THR HA 1.0 . 4.76 798 797 A 44 PHE H A 38 SER HBx 1.0 . 5.50 799 798 A 44 PHE H A 38 SER HBy 1.0 . 5.50 800 799 A 39 ASN H A 38 SER HBy 1.0 . 4.64 801 800 A 43 THR HG2% A 38 SER HBx 1.0 . 4.16 802 801 A 43 THR HG2% A 38 SER HBy 1.0 . 4.16 803 802 A 37 LEU HDx% A 38 SER HBy 1.0 . 5.50 804 803 A 37 LEU HDx% A 38 SER HBx 1.0 . 5.50 805 804 A 37 LEU HDy% A 38 SER HBx 1.0 . 5.50 806 805 A 38 SER HBy A 37 LEU HDy% 1.0 . 5.50 807 806 A 15 ASP H A 15 ASP HBx 1.0 . 3.66 808 807 A 47 VAL HGx% A 54 HIS HBx 1.0 . 3.97 809 808 A 54 HIS HBx A 23 LEU HDx% 1.0 . 4.46 810 809 A 54 HIS HBy A 23 LEU HDx% 1.0 . 4.61 811 810 A 31 PHE H A 29 GLU HA 1.0 . 4.20 812 811 A 27 ASN HBx A 29 GLU HA 1.0 . 5.14 813 812 A 29 GLU HGy A 29 GLU HA 1.0 . 4.05 814 813 A 28 ILE HG1x A 29 GLU HA 1.0 . 4.66 815 814 A 30 THR HG2% A 29 GLU HA 1.0 . 5.14 816 815 A 28 ILE HD1% A 29 GLU HA 1.0 . 5.05 817 816 A 63 GLY H A 64 ARG HA 1.0 . 5.37 818 817 A 64 ARG HA A 64 ARG HDy 1.0 . 5.40 819 818 A 64 ARG HA A 64 ARG HDx 1.0 . 5.40 820 819 A 64 ARG HA A 64 ARG HGy 1.0 . 3.49 821 820 A 64 ARG HA A 64 ARG HGx 1.0 . 3.49 822 821 A 12 ILE HA A 13 LYS HA 1.0 . 4.81 823 822 A 12 ILE HA A 12 ILE HG1y 1.0 . 3.84 824 823 A 12 ILE HA A 12 ILE HG1x 1.0 . 3.84 825 824 A 12 ILE HA A 12 ILE HG2% 1.0 . 2.85 826 825 A 90 TRP HBx A 90 TRP HE3 1.0 . 4.12 827 826 A 100 LYS H A 99 LEU HA 1.0 . 3.05 828 827 A 99 LEU HA A 33 MET HGx 1.0 . 5.43 829 828 A 99 LEU HA A 33 MET HGy 1.0 . 5.43 830 829 A 33 MET HBy A 99 LEU HA 1.0 . 2.97 831 830 A 18 ARG HA A 18 ARG HBx 1.0 . 2.77 832 831 A 99 LEU HA A 99 LEU HDx% 1.0 . 3.93 833 832 A 99 LEU HA A 99 LEU HDy% 1.0 . 3.93 834 833 A 90 TRP HD1 A 13 LYS HBy 1.0 . 4.78 835 834 A 90 TRP HH2 A 84 PRO HBx 1.0 . 5.14 836 835 A 13 LYS H A 13 LYS HBx 1.0 . 4.11 837 836 A 93 ARG HBx A 93 ARG HDy 1.0 . 3.98 838 837 A 93 ARG HBx A 93 ARG HDx 1.0 . 3.98 839 838 A 60 ASP H A 57 ARG HBx 1.0 . 5.32 840 839 A 47 VAL H A 47 VAL HB 1.0 . 3.39 841 840 A 54 HIS HBy A 47 VAL HB 1.0 . 4.98 842 841 A 76 LYS HBx A 77 ILE H 1.0 . 3.96 843 842 A 56 VAL H A 56 VAL HB 1.0 . 4.00 844 843 A 79 VAL HB A 79 VAL H 1.0 . 4.00 845 844 A 87 GLU H A 87 GLU HGx 1.0 . 5.09 846 845 A 87 GLU H A 87 GLU HGy 1.0 . 5.09 847 846 A 89 ASN HD2y A 87 GLU HGx 1.0 . 5.50 848 847 A 89 ASN HD2y A 87 GLU HGy 1.0 . 5.50 849 848 A 31 PHE HA A 32 GLU HGy 1.0 . 5.50 850 849 A 28 ILE HB A 63 GLY H 1.0 . 5.50 851 850 A 23 LEU HBy A 26 PHE HD% 1.0 . 5.50 852 851 A 23 LEU HBy A 31 PHE HE% 1.0 . 5.50 853 852 A 82 ILE HD1% A 82 ILE HA 1.0 . 3.38 854 853 A 28 ILE H A 28 ILE HD1% 1.0 . 4.30 855 854 A 63 GLY H A 28 ILE HD1% 1.0 . 4.58 856 855 A 45 ALA H A 72 ILE HD1% 1.0 . 3.32 857 856 A 44 PHE H A 72 ILE HD1% 1.0 . 4.62 858 857 A 44 PHE HD% A 72 ILE HD1% 1.0 . 4.97 859 858 A 72 ILE HA A 72 ILE HD1% 1.0 . 3.96 860 859 A 43 THR HA A 72 ILE HD1% 1.0 . 4.79 861 860 A 44 PHE HBy A 72 ILE HD1% 1.0 . 5.31 862 861 A 72 ILE HB A 72 ILE HD1% 1.0 . 2.52 863 862 A 28 ILE H A 28 ILE HG2% 1.0 . 3.62 864 863 A 30 THR H A 28 ILE HG2% 1.0 . 4.64 865 864 A 28 ILE HG2% A 29 GLU HA 1.0 . 3.87 866 865 A 27 ASN HBx A 28 ILE HG2% 1.0 . 3.93 867 866 A 29 GLU HGy A 28 ILE HG2% 1.0 . 3.68 868 867 A 97 LEU H A 96 SER HA 1.0 . 2.85 869 868 A 96 SER HA A 77 ILE H 1.0 . 4.59 870 869 A 98 THR H A 96 SER HA 1.0 . 5.50 871 870 A 96 SER HA A 78 ASP HA 1.0 . 3.44 872 871 A 97 LEU HG A 96 SER HA 1.0 . 4.12 873 872 A 98 THR HG2% A 96 SER HA 1.0 . 5.48 874 873 A 62 LEU H A 61 TYR HA 1.0 . 3.03 875 874 A 67 GLY H A 61 TYR HA 1.0 . 5.50 876 875 A 61 TYR HD% A 61 TYR HA 1.0 . 3.60 877 876 A 68 LYS HA A 61 TYR HA 1.0 . 3.20 878 877 A 61 TYR HA A 60 ASP HBx 1.0 . 4.92 879 878 A 61 TYR HA A 69 VAL HB 1.0 . 5.50 880 879 A 61 TYR HA A 56 VAL HB 1.0 . 5.50 881 880 A 44 PHE HD% A 38 SER HA 1.0 . 4.55 882 881 A 90 TRP HA A 83 VAL H 1.0 . 4.76 883 882 A 90 TRP HA A 90 TRP HE3 1.0 . 3.80 884 883 A 90 TRP HA A 90 TRP HD1 1.0 . 4.18 885 884 A 83 VAL HA A 84 PRO HDy 1.0 . 3.10 886 885 A 83 VAL HA A 84 PRO HDx 1.0 . 3.24 887 886 A 83 VAL HA A 83 VAL HGx% 1.0 . 4.18 888 887 A 97 LEU H A 76 LYS HA 1.0 . 5.10 889 888 A 76 LYS HA A 77 ILE H 1.0 . 2.96 890 889 A 99 LEU H A 76 LYS HA 1.0 . 3.91 891 890 A 76 LYS HA A 98 THR HG2% 1.0 . 4.78 892 891 A 79 VAL HA A 70 VAL H 1.0 . 3.12 893 892 A 79 VAL HA A 69 VAL HA 1.0 . 3.38 894 893 A 79 VAL HA A 80 ILE HG1y 1.0 . 5.28 895 894 A 79 VAL HA A 79 VAL HGx% 1.0 . 2.77 896 895 A 31 PHE HE% A 31 PHE HA 1.0 . 4.48 897 896 A 27 ASN H A 26 PHE HA 1.0 . 3.26 898 897 A 26 PHE HD% A 26 PHE HA 1.0 . 3.43 899 898 A 80 ILE H A 94 PRO HA 1.0 . 5.43 900 899 A 94 PRO HA A 80 ILE HG1x 1.0 . 4.59 901 900 A 80 ILE HG1y A 94 PRO HA 1.0 . 4.49 902 901 A 80 ILE HD1% A 94 PRO HA 1.0 . 3.47 903 902 A 79 VAL HGy% A 94 PRO HA 1.0 . 4.94 904 903 A 17 THR HG2% A 17 THR HA 1.0 . 3.61 905 904 A 30 THR HA A 30 THR HG2% 1.0 . 3.81 906 905 A 22 PHE HA A 23 LEU HDx% 1.0 . 5.50 907 906 A 22 PHE HA A 23 LEU HDy% 1.0 . 5.50 908 907 A 78 ASP H A 72 ILE HA 1.0 . 4.60 909 908 A 79 VAL H A 78 ASP HA 1.0 . 2.74 910 909 A 94 PRO HA A 80 ILE HA 1.0 . 3.44 911 910 A 80 ILE HA A 80 ILE HG1x 1.0 . 3.65 912 911 A 80 ILE HG1y A 80 ILE HA 1.0 . 3.62 913 912 A 80 ILE HD1% A 80 ILE HA 1.0 . 3.01 914 913 A 72 ILE HG2% A 72 ILE HA 1.0 . 2.96 915 914 A 44 PHE HD% A 44 PHE HA 1.0 . 3.69 916 915 A 92 GLU HA A 82 ILE HD1% 1.0 . 3.93 917 916 A 31 PHE HE% A 62 LEU HA 1.0 . 4.44 918 917 A 20 LYS H A 20 LYS HEx 1.0 . 5.08 919 918 A 31 PHE HZ A 26 PHE HBx 1.0 . 4.77 920 919 A 56 VAL H A 44 PHE HBy 1.0 . 5.50 921 920 A 46 LEU H A 46 LEU HG 1.0 . 3.45 922 921 A 35 GLY H A 33 MET HA 1.0 . 4.20 923 922 A 90 TRP HD1 A 13 LYS HA 1.0 . 3.99 924 923 A 90 TRP HBy A 13 LYS HA 1.0 . 5.18 925 924 A 14 PRO HDy A 13 LYS HA 1.0 . 3.18 926 925 A 13 LYS HA A 14 PRO HDx 1.0 . 3.01 927 926 A 45 ALA HB% A 36 THR HA 1.0 . 4.20 928 927 A 46 LEU HBy A 36 THR HA 1.0 . 4.59 929 928 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.23 930 929 A 5 ARG HA A 6 GLN H 1.0 . 3.16 931 930 A 102 ARG HA A 103 SER H 1.0 . 3.52 932 931 A 102 ARG HA A 102 ARG HDy 1.0 . 5.50 933 932 A 102 ARG HA A 102 ARG HDx 1.0 . 5.50 934 933 A 15 ASP H A 15 ASP HBy 1.0 . 3.66 935 934 A 44 PHE HE% A 37 LEU HBx 1.0 . 5.50 936 935 A 26 PHE HE% A 22 PHE HE% 1.0 . 4.15 937 936 A 44 PHE H A 38 SER HA 1.0 . 3.67 938 937 A 53 VAL H A 52 GLY HAx 1.0 . 3.49 939 938 A 13 LYS H A 13 LYS HEx 1.0 . 5.50 940 939 A 13 LYS H A 13 LYS HEy 1.0 . 5.50 941 940 A 39 ASN H A 40 ALA HA 1.0 . 5.18 942 941 A 54 HIS H A 53 VAL HGx% 1.0 . 3.57 943 942 A 54 HIS HD2 A 53 VAL HGx% 1.0 . 5.37 944 943 A 76 LYS HA A 77 ILE HD1% 1.0 . 4.49 945 944 A 31 PHE HE% A 30 THR H 1.0 . 5.50 946 945 A 55 ARG H A 55 ARG HGy 1.0 . 3.59 947 946 A 73 SER H A 77 ILE HA 1.0 . 4.01 948 947 A 76 LYS HA A 77 ILE HA 1.0 . 4.76 949 948 A 77 ILE HA A 78 ASP HA 1.0 . 5.09 950 949 A 83 VAL H A 82 ILE HG2% 1.0 . 3.22 951 950 A 10 LYS HA A 11 VAL H 1.0 . 3.10 952 951 A 48 LYS HA A 53 VAL HA 1.0 . 3.72 953 952 A 54 HIS HD2 A 53 VAL HA 1.0 . 4.12 954 953 A 23 LEU HA A 26 PHE HD% 1.0 . 3.18 955 954 A 23 LEU HA A 26 PHE HE% 1.0 . 3.89 956 955 A 22 PHE HBx A 23 LEU HA 1.0 . 4.82 957 956 A 23 LEU HA A 23 LEU HDx% 1.0 . 4.04 958 957 A 50 ALA HB% A 23 LEU HA 1.0 . 4.30 959 958 A 20 LYS HA A 19 VAL HGx% 1.0 . 5.50 960 959 A 20 LYS HA A 19 VAL HGy% 1.0 . 5.50 961 960 A 21 GLN H A 20 LYS HA 1.0 . 3.22 962 961 A 61 TYR HA A 62 LEU HA 1.0 . 4.69 963 962 A 90 TRP HA A 84 PRO HA 1.0 . 3.03 964 963 A 65 ASN H A 63 GLY HAx 1.0 . 4.76 965 964 A 15 ASP H A 14 PRO HBx 1.0 . 3.98 966 965 A 28 ILE H A 63 GLY HAy 1.0 . 4.50 967 966 A 65 ASN H A 63 GLY HAy 1.0 . 4.76 968 967 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.71 969 968 A 70 VAL HA A 70 VAL HG21 1.0 . 3.85 970 969 A 80 ILE HD1% A 81 GLU H 1.0 . 3.31 971 970 A 80 ILE HD1% A 68 LYS H 1.0 . 5.50 972 971 A 22 PHE HD% A 22 PHE HA 1.0 . 3.09 973 972 A 23 LEU HA A 31 PHE HZ 1.0 . 4.04 974 973 A 22 PHE HD% A 23 LEU HA 1.0 . 4.89 975 974 A 23 LEU HA A 26 PHE HBy 1.0 . 4.58 976 975 A 31 PHE HE% A 28 ILE HA 1.0 . 4.12 977 976 A 28 ILE HA A 31 PHE H 1.0 . 3.97 978 977 A 77 ILE H A 96 SER HBx 1.0 . 4.74 979 978 A 48 LYS H A 47 VAL HA 1.0 . 2.95 980 979 A 83 VAL HA A 65 ASN HD2y 1.0 . 4.65 981 980 A 83 VAL HA A 84 PRO HGx 1.0 . 4.58 982 981 A 83 VAL HA A 84 PRO HGy 1.0 . 4.69 983 982 A 90 TRP HA A 91 LEU HBy 1.0 . 4.30 984 983 A 83 VAL HA A 83 VAL HGy% 1.0 . 4.18 985 984 A 84 PRO HA A 90 TRP HE3 1.0 . 3.33 986 985 A 61 TYR HA A 61 TYR HE% 1.0 . 5.04 987 986 A 68 LYS HBy A 61 TYR HE% 1.0 . 4.00 988 987 A 22 PHE HD% A 26 PHE HE% 1.0 . 4.53 989 988 A 26 PHE HE% A 22 PHE HZ 1.0 . 4.91 990 989 A 31 PHE HD% A 62 LEU HA 1.0 . 5.50 991 990 A 26 PHE HBy A 31 PHE HD% 1.0 . 4.86 992 991 A 60 ASP HBy A 56 VAL HGx% 1.0 . 4.10 993 992 A 48 LYS H A 48 LYS HDx 1.0 . 5.50 994 993 A 48 LYS H A 48 LYS HDy 1.0 . 5.50 995 994 A 100 LYS HA A 101 GLU H 1.0 . 2.82 996 995 A 20 LYS H A 20 LYS HBx 1.0 . 4.04 997 996 A 31 PHE HA A 32 GLU HGx 1.0 . 5.50 998 997 A 44 PHE HE% A 41 GLN HBy 1.0 . 4.01 999 998 A 44 PHE HE% A 41 GLN HBx 1.0 . 4.38 1000 999 A 48 LYS HA A 49 GLY HAy 1.0 . 4.50 1001 1000 A 48 LYS HA A 49 GLY HAx 1.0 . 4.50 1002 1001 A 48 LYS HA A 48 LYS HDx 1.0 . 5.17 1003 1002 A 48 LYS HA A 48 LYS HDy 1.0 . 5.17 1004 1003 A 49 GLY H A 48 LYS HDx 1.0 . 5.50 1005 1004 A 90 TRP HZ3 A 84 PRO HBx 1.0 . 4.28 1006 1005 A 84 PRO HGx A 90 TRP HZ3 1.0 . 4.46 1007 1006 A 84 PRO HGy A 90 TRP HZ3 1.0 . 5.13 1008 1007 A 84 PRO HDy A 65 ASN HD2y 1.0 . 5.20 1009 1008 A 84 PRO HDx A 90 TRP HH2 1.0 . 4.67 1010 1009 A 24 GLU H A 23 LEU HG 1.0 . 5.50 1011 1010 A 18 ARG H A 18 ARG HBx 1.0 . 3.94 1012 1011 A 18 ARG H A 17 THR HB 1.0 . 4.60 1013 1012 A 18 ARG H A 16 GLU HA 1.0 . 4.54 1014 1013 A 17 THR HG2% A 16 GLU HA 1.0 . 5.14 1015 1014 A 14 PRO HDy A 90 TRP HZ2 1.0 . 4.68 1016 1015 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.84 1017 1016 A 50 ALA HA A 49 GLY HAx 1.0 . 4.98 1018 1017 A 58 VAL HA A 57 ARG HBx 1.0 . 5.02 1019 1018 A 90 TRP HBx A 90 TRP HD1 1.0 . 3.88 1020 1019 A 78 ASP HBy A 96 SER HA 1.0 . 5.50 1021 1020 A 52 GLY H A 22 PHE HE% 1.0 . 5.50 1022 1021 A 12 ILE H A 12 ILE HG1y 1.0 . 3.61 1023 1022 A 12 ILE H A 12 ILE HG1x 1.0 . 3.61 1024 1023 A 13 LYS H A 12 ILE HG2% 1.0 . 3.48 1025 1024 A 12 ILE H A 12 ILE HG2% 1.0 . 3.95 1026 1025 A 13 LYS H A 90 TRP HD1 1.0 . 5.50 1027 1026 A 19 VAL HB A 19 VAL H 1.0 . 3.71 1028 1027 A 61 TYR HD% A 60 ASP H 1.0 . 5.50 1029 1028 A 25 GLY H A 24 GLU HGy 1.0 . 5.50 1030 1029 A 13 LYS H A 13 LYS HDx 1.0 . 5.25 1031 1030 A 13 LYS H A 13 LYS HDy 1.0 . 5.25 1032 1031 A 26 PHE HD% A 26 PHE H 1.0 . 3.26 1033 1032 A 23 LEU HA A 26 PHE H 1.0 . 4.15 1034 1033 A 38 SER HA A 43 THR HA 1.0 . 4.22 1035 1034 A 46 LEU H A 33 MET HGx 1.0 . 5.50 1036 1035 A 46 LEU H A 33 MET HGy 1.0 . 5.50 1037 1036 A 47 VAL H A 46 LEU HG 1.0 . 5.50 1038 1037 A 47 VAL H A 47 VAL HGx% 1.0 . 2.88 1039 1038 A 54 HIS H A 48 LYS HA 1.0 . 3.61 1040 1039 A 58 VAL H A 57 ARG HDy 1.0 . 5.50 1041 1040 A 58 VAL H A 57 ARG HDx 1.0 . 5.50 1042 1041 A 62 LEU H A 24 GLU HGx 1.0 . 5.50 1043 1042 A 83 VAL HA A 90 TRP HZ3 1.0 . 3.89 1044 1043 A 69 VAL H A 61 TYR HA 1.0 . 3.43 1045 1044 A 70 VAL H A 70 VAL HG21 1.0 . 2.83 1046 1045 A 58 VAL HA A 71 GLY H 1.0 . 5.50 1047 1046 A 71 GLY H A 70 VAL HG21 1.0 . 3.47 1048 1047 A 78 ASP HBx A 79 VAL H 1.0 . 3.52 1049 1048 A 78 ASP HBy A 79 VAL H 1.0 . 4.44 1050 1049 A 80 ILE H A 80 ILE HG1x 1.0 . 5.50 1051 1050 A 10 LYS H A 9 ASN HBx 1.0 . 4.79 1052 1051 A 10 LYS H A 9 ASN HBy 1.0 . 4.79 1053 1052 A 36 THR H A 35 GLY HAx 1.0 . 3.41 1054 1053 A 86 GLY H A 87 GLU HGx 1.0 . 5.50 1055 1054 A 86 GLY H A 87 GLU HGy 1.0 . 5.50 1056 1055 A 95 ARG H A 94 PRO HDy 1.0 . 5.50 1057 1056 A 95 ARG H A 94 PRO HDx 1.0 . 5.50 1058 1057 A 31 PHE H A 30 THR HB 1.0 . 4.76 1059 1058 A 33 MET HA A 33 MET HGx 1.0 . 3.64 1060 1059 A 33 MET HA A 33 MET HGy 1.0 . 3.64 1061 1060 A 79 VAL HA A 68 LYS H 1.0 . 5.17 1062 1061 A 36 THR H A 35 GLY HAy 1.0 . 3.41 1063 1062 A 36 THR HG2% A 36 THR HA 1.0 . 2.96 1064 1063 A 45 ALA HB% A 36 THR HB 1.0 . 4.74 1065 1064 A 36 THR HG2% A 33 MET HGx 1.0 . 5.44 1066 1065 A 36 THR HG2% A 33 MET HGy 1.0 . 5.44 1067 1066 A 54 HIS HD2 A 54 HIS HA 1.0 . 4.43 1068 1067 A 93 ARG H A 93 ARG HDy 1.0 . 5.50 1069 1068 A 93 ARG H A 93 ARG HDx 1.0 . 5.50 1070 1069 A 23 LEU HA A 26 PHE HZ 1.0 . 5.50 1071 1070 A 18 ARG HBx A 18 ARG HE 1.0 . 5.50 1072 1071 A 31 PHE HE% A 62 LEU HBy 1.0 . 4.63 1073 1072 A 41 GLN HBx A 44 PHE HZ 1.0 . 4.32 1074 1073 A 41 GLN HBx A 39 ASN HD2x 1.0 . 5.50 1075 1074 A 53 VAL HA A 53 VAL HGx% 1.0 . 2.70 1076 1075 A 72 ILE HB A 43 THR HG2% 1.0 . 3.15 1077 1076 A 55 ARG HDy A 55 ARG HBx 1.0 . 3.55 1078 1077 A 55 ARG HBx A 55 ARG HDx 1.0 . 3.55 1079 1078 A 55 ARG HDy A 55 ARG HBy 1.0 . 3.55 1080 1079 A 55 ARG HBy A 55 ARG HDx 1.0 . 3.55 1081 1080 A 102 ARG H A 102 ARG HDx 1.0 . 5.50 1082 1081 A 67 GLY HAx A 81 GLU HGx 1.0 . 4.25 1083 1082 A 67 GLY HAy A 81 GLU HGx 1.0 . 4.07 1084 1083 A 66 ASP HA A 67 GLY HAy 1.0 . 5.11 1085 1084 A 68 LYS HA A 67 GLY HAy 1.0 . 5.46 1086 1085 A 5 ARG H A 5 ARG HBy 1.0 . 3.08 1087 1085 A 5 ARG H A 5 ARG HBx 1.0 . 3.08 1088 1086 A 5 ARG HA A 5 ARG HDy 1.0 . 5.11 1089 1086 A 5 ARG HA A 5 ARG HDx 1.0 . 5.11 1090 1087 A 6 GLN HE2x A 6 GLN HBx 1.0 . 4.34 1091 1087 A 6 GLN HE2y A 6 GLN HBy 1.0 . 4.34 1092 1087 A 6 GLN HE2x A 6 GLN HBy 1.0 . 4.34 1093 1087 A 6 GLN HE2y A 6 GLN HBx 1.0 . 4.34 1094 1088 A 10 LYS H A 9 ASN HBy 1.0 . 4.06 1095 1088 A 10 LYS H A 9 ASN HBx 1.0 . 4.06 1096 1089 A 11 VAL H A 11 VAL HGy% 1.0 . 2.78 1097 1089 A 11 VAL H A 11 VAL HGx% 1.0 . 2.78 1098 1090 A 11 VAL HA A 11 VAL HGy% 1.0 . 2.77 1099 1090 A 11 VAL HA A 11 VAL HGx% 1.0 . 2.77 1100 1091 A 11 VAL HA A 12 ILE HG1x 1.0 . 3.89 1101 1091 A 11 VAL HA A 12 ILE HG1y 1.0 . 3.89 1102 1092 A 12 ILE H A 11 VAL HGy% 1.0 . 3.91 1103 1092 A 12 ILE H A 11 VAL HGx% 1.0 . 3.91 1104 1093 A 12 ILE HA A 13 LYS HBy 1.0 . 4.58 1105 1093 A 12 ILE HA A 13 LYS HBx 1.0 . 4.58 1106 1094 A 13 LYS H A 12 ILE HG1x 1.0 . 4.52 1107 1094 A 13 LYS H A 12 ILE HG1y 1.0 . 4.52 1108 1095 A 13 LYS H A 13 LYS HBy 1.0 . 3.33 1109 1095 A 13 LYS H A 13 LYS HBx 1.0 . 3.33 1110 1096 A 13 LYS H A 13 LYS HGx 1.0 . 3.43 1111 1096 A 13 LYS H A 13 LYS HGy 1.0 . 3.43 1112 1097 A 13 LYS H A 13 LYS HDy 1.0 . 4.42 1113 1097 A 13 LYS H A 13 LYS HDx 1.0 . 4.42 1114 1098 A 13 LYS HA A 13 LYS HBy 1.0 . 2.61 1115 1098 A 13 LYS HA A 13 LYS HBx 1.0 . 2.61 1116 1099 A 13 LYS HA A 13 LYS HEy 1.0 . 4.39 1117 1099 A 13 LYS HA A 13 LYS HEx 1.0 . 4.39 1118 1100 A 14 PRO HDy A 13 LYS HBy 1.0 . 2.97 1119 1100 A 14 PRO HDy A 13 LYS HBx 1.0 . 2.97 1120 1101 A 90 TRP HE1 A 13 LYS HBy 1.0 . 3.38 1121 1101 A 90 TRP HE1 A 13 LYS HBx 1.0 . 3.38 1122 1102 A 90 TRP HE1 A 13 LYS HEy 1.0 . 5.09 1123 1102 A 90 TRP HE1 A 13 LYS HEx 1.0 . 5.09 1124 1103 A 14 PRO HA A 15 ASP HBx 1.0 . 4.55 1125 1103 A 14 PRO HA A 15 ASP HBy 1.0 . 4.55 1126 1104 A 15 ASP H A 14 PRO HBy 1.0 . 3.43 1127 1104 A 15 ASP H A 14 PRO HBx 1.0 . 3.43 1128 1105 A 90 TRP HE1 A 14 PRO HBy 1.0 . 5.34 1129 1105 A 90 TRP HE1 A 14 PRO HBx 1.0 . 5.34 1130 1106 A 15 ASP H A 14 PRO HGy 1.0 . 4.87 1131 1106 A 15 ASP H A 14 PRO HGx 1.0 . 4.87 1132 1107 A 90 TRP HE1 A 14 PRO HGy 1.0 . 3.82 1133 1107 A 90 TRP HE1 A 14 PRO HGx 1.0 . 3.82 1134 1108 A 90 TRP HZ2 A 14 PRO HGy 1.0 . 4.53 1135 1108 A 90 TRP HZ2 A 14 PRO HGx 1.0 . 4.53 1136 1109 A 90 TRP HH2 A 14 PRO HGy 1.0 . 4.20 1137 1109 A 90 TRP HH2 A 14 PRO HGx 1.0 . 4.20 1138 1110 A 15 ASP H A 15 ASP HBx 1.0 . 2.93 1139 1110 A 15 ASP H A 15 ASP HBy 1.0 . 2.93 1140 1111 A 16 GLU H A 15 ASP HBx 1.0 . 4.01 1141 1111 A 16 GLU H A 15 ASP HBy 1.0 . 4.01 1142 1112 A 18 ARG HE A 15 ASP HBx 1.0 . 5.04 1143 1112 A 18 ARG HE A 15 ASP HBy 1.0 . 5.04 1144 1113 A 16 GLU H A 16 GLU HBx 1.0 . 3.63 1145 1113 A 16 GLU H A 16 GLU HBy 1.0 . 3.63 1146 1114 A 16 GLU H A 16 GLU HGx 1.0 . 3.25 1147 1114 A 16 GLU H A 16 GLU HGy 1.0 . 3.25 1148 1115 A 17 THR H A 18 ARG HGy 1.0 . 4.82 1149 1115 A 17 THR H A 18 ARG HGx 1.0 . 4.82 1150 1116 A 18 ARG H A 18 ARG HGy 1.0 . 3.11 1151 1116 A 18 ARG H A 18 ARG HGx 1.0 . 3.11 1152 1117 A 18 ARG H A 18 ARG HDy 1.0 . 5.24 1153 1117 A 18 ARG H A 18 ARG HDx 1.0 . 5.24 1154 1118 A 18 ARG H A 19 VAL HGy% 1.0 . 5.44 1155 1118 A 18 ARG H A 19 VAL HGx% 1.0 . 5.44 1156 1119 A 18 ARG HA A 18 ARG HGy 1.0 . 2.80 1157 1119 A 18 ARG HA A 18 ARG HGx 1.0 . 2.80 1158 1120 A 18 ARG HA A 18 ARG HDy 1.0 . 4.20 1159 1120 A 18 ARG HA A 18 ARG HDx 1.0 . 4.20 1160 1121 A 18 ARG HE A 18 ARG HGy 1.0 . 3.40 1161 1121 A 18 ARG HE A 18 ARG HGx 1.0 . 3.40 1162 1122 A 19 VAL H A 18 ARG HGy 1.0 . 4.18 1163 1122 A 19 VAL H A 18 ARG HGx 1.0 . 4.18 1164 1123 A 19 VAL H A 18 ARG HDy 1.0 . 4.90 1165 1123 A 19 VAL H A 18 ARG HDx 1.0 . 4.90 1166 1124 A 19 VAL H A 19 VAL HGy% 1.0 . 2.60 1167 1124 A 19 VAL H A 19 VAL HGx% 1.0 . 2.60 1168 1125 A 19 VAL HA A 19 VAL HGy% 1.0 . 2.63 1169 1125 A 19 VAL HA A 19 VAL HGx% 1.0 . 2.63 1170 1126 A 19 VAL HA A 20 LYS HGx 1.0 . 4.18 1171 1126 A 19 VAL HA A 20 LYS HGy 1.0 . 4.18 1172 1127 A 19 VAL HA A 20 LYS HDy 1.0 . 3.49 1173 1127 A 19 VAL HA A 20 LYS HDx 1.0 . 3.49 1174 1128 A 20 LYS H A 19 VAL HGy% 1.0 . 3.00 1175 1128 A 20 LYS H A 19 VAL HGx% 1.0 . 3.00 1176 1129 A 20 LYS HA A 19 VAL HGy% 1.0 . 4.57 1177 1129 A 20 LYS HA A 19 VAL HGx% 1.0 . 4.57 1178 1130 A 19 VAL HGx% A 21 GLN HE2x 1.0 . 4.82 1179 1130 A 21 GLN HE2y A 19 VAL HGy% 1.0 . 4.82 1180 1130 A 19 VAL HGx% A 21 GLN HE2y 1.0 . 4.82 1181 1130 A 19 VAL HGy% A 21 GLN HE2x 1.0 . 4.82 1182 1131 A 20 LYS H A 20 LYS HBx 1.0 . 3.33 1183 1131 A 20 LYS H A 20 LYS HBy 1.0 . 3.33 1184 1132 A 20 LYS H A 20 LYS HGx 1.0 . 3.73 1185 1132 A 20 LYS H A 20 LYS HGy 1.0 . 3.73 1186 1133 A 20 LYS H A 20 LYS HDy 1.0 . 2.90 1187 1133 A 20 LYS H A 20 LYS HDx 1.0 . 2.90 1188 1134 A 20 LYS H A 20 LYS HEx 1.0 . 4.38 1189 1134 A 20 LYS H A 20 LYS HEy 1.0 . 4.38 1190 1135 A 20 LYS H A 21 GLN HBy 1.0 . 5.34 1191 1135 A 20 LYS H A 21 GLN HBx 1.0 . 5.34 1192 1136 A 20 LYS HA A 20 LYS HGx 1.0 . 3.52 1193 1136 A 20 LYS HA A 20 LYS HGy 1.0 . 3.52 1194 1137 A 21 GLN H A 20 LYS HBx 1.0 . 3.97 1195 1137 A 21 GLN H A 20 LYS HBy 1.0 . 3.97 1196 1138 A 21 GLN H A 20 LYS HGx 1.0 . 4.69 1197 1138 A 21 GLN H A 20 LYS HGy 1.0 . 4.69 1198 1139 A 21 GLN H A 21 GLN HBy 1.0 . 3.21 1199 1139 A 21 GLN H A 21 GLN HBx 1.0 . 3.21 1200 1140 A 21 GLN H A 21 GLN HGy 1.0 . 3.91 1201 1140 A 21 GLN H A 21 GLN HGx 1.0 . 3.91 1202 1141 A 21 GLN H A 21 GLN HE2x 1.0 . 4.54 1203 1141 A 21 GLN H A 21 GLN HE2y 1.0 . 4.54 1204 1142 A 21 GLN HBy A 21 GLN HE2x 1.0 . 4.38 1205 1142 A 21 GLN HBx A 21 GLN HE2x 1.0 . 4.38 1206 1142 A 21 GLN HE2y A 21 GLN HBy 1.0 . 4.38 1207 1142 A 21 GLN HE2y A 21 GLN HBx 1.0 . 4.38 1208 1143 A 23 LEU H A 21 GLN HBy 1.0 . 3.66 1209 1143 A 23 LEU H A 21 GLN HBx 1.0 . 3.66 1210 1144 A 21 GLN HE2y A 21 GLN HGy 1.0 . 2.90 1211 1144 A 21 GLN HE2x A 21 GLN HGy 1.0 . 2.90 1212 1144 A 21 GLN HGx A 21 GLN HE2x 1.0 . 2.90 1213 1144 A 21 GLN HE2y A 21 GLN HGx 1.0 . 2.90 1214 1145 A 22 PHE HBy A 23 LEU HDy% 1.0 . 5.29 1215 1145 A 22 PHE HBy A 23 LEU HDx% 1.0 . 5.29 1216 1146 A 22 PHE HBx A 23 LEU HDy% 1.0 . 4.13 1217 1146 A 22 PHE HBx A 23 LEU HDx% 1.0 . 4.13 1218 1147 A 22 PHE HD% A 23 LEU HDy% 1.0 . 3.27 1219 1147 A 22 PHE HD% A 23 LEU HDx% 1.0 . 3.27 1220 1148 A 22 PHE HE% A 23 LEU HDy% 1.0 . 3.06 1221 1148 A 22 PHE HE% A 23 LEU HDx% 1.0 . 3.06 1222 1149 A 22 PHE HE% A 51 GLY HAx 1.0 . 5.34 1223 1149 A 22 PHE HE% A 51 GLY HAy 1.0 . 5.34 1224 1150 A 23 LEU HA A 23 LEU HDy% 1.0 . 2.87 1225 1150 A 23 LEU HA A 23 LEU HDx% 1.0 . 2.87 1226 1151 A 23 LEU HBx A 23 LEU HDy% 1.0 . 3.03 1227 1151 A 23 LEU HBx A 23 LEU HDx% 1.0 . 3.03 1228 1152 A 24 GLU H A 23 LEU HDy% 1.0 . 4.21 1229 1152 A 24 GLU H A 23 LEU HDx% 1.0 . 4.21 1230 1153 A 25 GLY H A 23 LEU HDy% 1.0 . 4.83 1231 1153 A 25 GLY H A 23 LEU HDx% 1.0 . 4.83 1232 1154 A 26 PHE H A 23 LEU HDy% 1.0 . 5.44 1233 1154 A 26 PHE H A 23 LEU HDx% 1.0 . 5.44 1234 1155 A 26 PHE HD% A 23 LEU HDy% 1.0 . 4.18 1235 1155 A 26 PHE HD% A 23 LEU HDx% 1.0 . 4.18 1236 1156 A 26 PHE HE% A 23 LEU HDy% 1.0 . 4.13 1237 1156 A 26 PHE HE% A 23 LEU HDx% 1.0 . 4.13 1238 1157 A 49 GLY H A 23 LEU HDy% 1.0 . 5.08 1239 1157 A 49 GLY H A 23 LEU HDx% 1.0 . 5.08 1240 1158 A 23 LEU HDy% A 49 GLY HAy 1.0 . 5.28 1241 1158 A 23 LEU HDx% A 49 GLY HAy 1.0 . 5.28 1242 1158 A 49 GLY HAx A 23 LEU HDy% 1.0 . 5.28 1243 1158 A 23 LEU HDx% A 49 GLY HAx 1.0 . 5.28 1244 1159 A 50 ALA HA A 23 LEU HDy% 1.0 . 5.44 1245 1159 A 50 ALA HA A 23 LEU HDx% 1.0 . 5.44 1246 1160 A 50 ALA HB% A 23 LEU HDy% 1.0 . 3.11 1247 1160 A 50 ALA HB% A 23 LEU HDx% 1.0 . 3.11 1248 1161 A 52 GLY H A 23 LEU HDy% 1.0 . 5.44 1249 1161 A 52 GLY H A 23 LEU HDx% 1.0 . 5.44 1250 1162 A 53 VAL H A 23 LEU HDy% 1.0 . 5.44 1251 1162 A 53 VAL H A 23 LEU HDx% 1.0 . 5.44 1252 1163 A 54 HIS H A 23 LEU HDy% 1.0 . 5.44 1253 1163 A 54 HIS H A 23 LEU HDx% 1.0 . 5.44 1254 1164 A 54 HIS HBy A 23 LEU HDy% 1.0 . 3.97 1255 1164 A 54 HIS HBy A 23 LEU HDx% 1.0 . 3.97 1256 1165 A 54 HIS HBx A 23 LEU HDy% 1.0 . 3.63 1257 1165 A 54 HIS HBx A 23 LEU HDx% 1.0 . 3.63 1258 1166 A 54 HIS HD2 A 23 LEU HDy% 1.0 . 2.99 1259 1166 A 54 HIS HD2 A 23 LEU HDx% 1.0 . 2.99 1260 1167 A 55 ARG H A 23 LEU HDy% 1.0 . 5.44 1261 1167 A 55 ARG H A 23 LEU HDx% 1.0 . 5.44 1262 1168 A 24 GLU H A 24 GLU HBy 1.0 . 3.43 1263 1168 A 24 GLU H A 24 GLU HBx 1.0 . 3.43 1264 1169 A 24 GLU H A 24 GLU HGx 1.0 . 3.34 1265 1169 A 24 GLU H A 24 GLU HGy 1.0 . 3.34 1266 1170 A 24 GLU H A 25 GLY HAx 1.0 . 5.07 1267 1170 A 24 GLU H A 25 GLY HAy 1.0 . 5.07 1268 1171 A 25 GLY H A 24 GLU HBy 1.0 . 4.10 1269 1171 A 25 GLY H A 24 GLU HBx 1.0 . 4.10 1270 1172 A 25 GLY H A 24 GLU HGx 1.0 . 4.75 1271 1172 A 25 GLY H A 24 GLU HGy 1.0 . 4.75 1272 1173 A 63 GLY H A 24 GLU HGx 1.0 . 4.02 1273 1173 A 63 GLY H A 24 GLU HGy 1.0 . 4.02 1274 1174 A 25 GLY H A 64 ARG HGx 1.0 . 4.85 1275 1174 A 25 GLY H A 64 ARG HGy 1.0 . 4.85 1276 1175 A 26 PHE HD% A 25 GLY HAx 1.0 . 4.82 1277 1175 A 26 PHE HD% A 25 GLY HAy 1.0 . 4.82 1278 1176 A 26 PHE H A 64 ARG HGx 1.0 . 3.89 1279 1176 A 26 PHE H A 64 ARG HGy 1.0 . 3.89 1280 1177 A 27 ASN H A 64 ARG HGx 1.0 . 4.86 1281 1177 A 27 ASN H A 64 ARG HGy 1.0 . 4.86 1282 1178 A 27 ASN H A 64 ARG HDx 1.0 . 4.30 1283 1178 A 27 ASN H A 64 ARG HDy 1.0 . 4.30 1284 1179 A 28 ILE H A 63 GLY HAx 1.0 . 3.93 1285 1179 A 28 ILE H A 63 GLY HAy 1.0 . 3.93 1286 1180 A 28 ILE HA A 63 GLY HAx 1.0 . 3.72 1287 1180 A 28 ILE HA A 63 GLY HAy 1.0 . 3.72 1288 1181 A 28 ILE HG2% A 63 GLY HAx 1.0 . 4.26 1289 1181 A 28 ILE HG2% A 63 GLY HAy 1.0 . 4.26 1290 1182 A 29 GLU H A 29 GLU HBx 1.0 . 3.16 1291 1182 A 29 GLU H A 29 GLU HBy 1.0 . 3.16 1292 1183 A 31 PHE H A 29 GLU HBx 1.0 . 4.82 1293 1183 A 31 PHE H A 29 GLU HBy 1.0 . 4.82 1294 1184 A 31 PHE HA A 32 GLU HBy 1.0 . 4.31 1295 1184 A 31 PHE HA A 32 GLU HBx 1.0 . 4.31 1296 1185 A 31 PHE HA A 32 GLU HGx 1.0 . 4.72 1297 1185 A 31 PHE HA A 32 GLU HGy 1.0 . 4.72 1298 1186 A 31 PHE HA A 49 GLY HAy 1.0 . 3.74 1299 1186 A 31 PHE HA A 49 GLY HAx 1.0 . 3.74 1300 1187 A 31 PHE HD% A 49 GLY HAy 1.0 . 3.69 1301 1187 A 31 PHE HD% A 49 GLY HAx 1.0 . 3.69 1302 1188 A 31 PHE HD% A 62 LEU HBx 1.0 . 4.36 1303 1188 A 31 PHE HD% A 62 LEU HBy 1.0 . 4.36 1304 1189 A 31 PHE HD% A 63 GLY HAx 1.0 . 4.65 1305 1189 A 31 PHE HD% A 63 GLY HAy 1.0 . 4.65 1306 1190 A 31 PHE HE% A 62 LEU HBx 1.0 . 3.94 1307 1190 A 31 PHE HE% A 62 LEU HBy 1.0 . 3.94 1308 1191 A 31 PHE HE% A 63 GLY HAx 1.0 . 4.60 1309 1191 A 31 PHE HE% A 63 GLY HAy 1.0 . 4.60 1310 1192 A 32 GLU H A 32 GLU HBy 1.0 . 3.28 1311 1192 A 32 GLU H A 32 GLU HBx 1.0 . 3.28 1312 1193 A 32 GLU H A 32 GLU HGx 1.0 . 3.68 1313 1193 A 32 GLU H A 32 GLU HGy 1.0 . 3.68 1314 1194 A 32 GLU H A 49 GLY HAy 1.0 . 4.75 1315 1194 A 32 GLU H A 49 GLY HAx 1.0 . 4.75 1316 1195 A 33 MET H A 32 GLU HBy 1.0 . 3.48 1317 1195 A 33 MET H A 32 GLU HBx 1.0 . 3.48 1318 1196 A 33 MET H A 32 GLU HGx 1.0 . 4.34 1319 1196 A 33 MET H A 32 GLU HGy 1.0 . 4.34 1320 1197 A 48 LYS H A 32 GLU HGx 1.0 . 5.34 1321 1197 A 48 LYS H A 32 GLU HGy 1.0 . 5.34 1322 1198 A 33 MET H A 33 MET HGy 1.0 . 4.43 1323 1198 A 33 MET H A 33 MET HGx 1.0 . 4.43 1324 1199 A 33 MET HA A 33 MET HGy 1.0 . 2.98 1325 1199 A 33 MET HA A 33 MET HGx 1.0 . 2.98 1326 1200 A 33 MET HA A 34 VAL HGy% 1.0 . 3.74 1327 1200 A 33 MET HA A 34 VAL HGx% 1.0 . 3.74 1328 1201 A 33 MET HE% A 33 MET HGy 1.0 . 2.77 1329 1201 A 33 MET HE% A 33 MET HGx 1.0 . 2.77 1330 1202 A 34 VAL H A 33 MET HGy 1.0 . 3.83 1331 1202 A 34 VAL H A 33 MET HGx 1.0 . 3.83 1332 1203 A 35 GLY H A 33 MET HGy 1.0 . 3.69 1333 1203 A 35 GLY H A 33 MET HGx 1.0 . 3.69 1334 1204 A 36 THR HG2% A 33 MET HGy 1.0 . 4.68 1335 1204 A 36 THR HG2% A 33 MET HGx 1.0 . 4.68 1336 1205 A 76 LYS H A 33 MET HGy 1.0 . 5.34 1337 1205 A 76 LYS H A 33 MET HGx 1.0 . 5.34 1338 1206 A 99 LEU HA A 33 MET HGy 1.0 . 4.72 1339 1206 A 99 LEU HA A 33 MET HGx 1.0 . 4.72 1340 1207 A 33 MET HGx A 99 LEU HBx 1.0 . 4.76 1341 1207 A 33 MET HGy A 99 LEU HBx 1.0 . 4.76 1342 1207 A 99 LEU HBy A 33 MET HGy 1.0 . 4.76 1343 1207 A 33 MET HGx A 99 LEU HBy 1.0 . 4.76 1344 1208 A 33 MET HE% A 35 GLY HAx 1.0 . 3.65 1345 1208 A 33 MET HE% A 35 GLY HAy 1.0 . 3.65 1346 1209 A 33 MET HE% A 73 SER HBx 1.0 . 4.87 1347 1209 A 33 MET HE% A 73 SER HBy 1.0 . 4.87 1348 1210 A 33 MET HE% A 99 LEU HDy% 1.0 . 2.69 1349 1210 A 33 MET HE% A 99 LEU HDx% 1.0 . 2.69 1350 1211 A 34 VAL H A 34 VAL HGy% 1.0 . 3.14 1351 1211 A 34 VAL H A 34 VAL HGx% 1.0 . 3.14 1352 1212 A 35 GLY H A 34 VAL HGy% 1.0 . 2.94 1353 1212 A 35 GLY H A 34 VAL HGx% 1.0 . 2.94 1354 1213 A 34 VAL HGx% A 35 GLY HAx 1.0 . 3.92 1355 1213 A 34 VAL HGy% A 35 GLY HAx 1.0 . 3.92 1356 1213 A 35 GLY HAy A 34 VAL HGy% 1.0 . 3.92 1357 1213 A 34 VAL HGx% A 35 GLY HAy 1.0 . 3.92 1358 1214 A 47 VAL H A 34 VAL HGy% 1.0 . 3.99 1359 1214 A 47 VAL H A 34 VAL HGx% 1.0 . 3.99 1360 1215 A 48 LYS H A 34 VAL HGy% 1.0 . 3.64 1361 1215 A 48 LYS H A 34 VAL HGx% 1.0 . 3.64 1362 1216 A 48 LYS HBy A 34 VAL HGy% 1.0 . 2.94 1363 1216 A 48 LYS HBy A 34 VAL HGx% 1.0 . 2.94 1364 1217 A 36 THR H A 35 GLY HAx 1.0 . 2.89 1365 1217 A 36 THR H A 35 GLY HAy 1.0 . 2.89 1366 1218 A 46 LEU H A 35 GLY HAx 1.0 . 4.99 1367 1218 A 46 LEU H A 35 GLY HAy 1.0 . 4.99 1368 1219 A 36 THR H A 46 LEU HDy% 1.0 . 4.07 1369 1219 A 36 THR H A 46 LEU HDx% 1.0 . 4.07 1370 1220 A 36 THR HA A 46 LEU HDy% 1.0 . 3.83 1371 1220 A 36 THR HA A 46 LEU HDx% 1.0 . 3.83 1372 1221 A 37 LEU H A 37 LEU HDy% 1.0 . 4.69 1373 1221 A 37 LEU H A 37 LEU HDx% 1.0 . 4.69 1374 1222 A 37 LEU H A 46 LEU HDy% 1.0 . 3.38 1375 1222 A 37 LEU H A 46 LEU HDx% 1.0 . 3.38 1376 1223 A 37 LEU HBx A 38 SER HBx 1.0 . 5.34 1377 1223 A 37 LEU HBx A 38 SER HBy 1.0 . 5.34 1378 1224 A 37 LEU HDy% A 38 SER HBx 1.0 . 4.15 1379 1224 A 37 LEU HDx% A 38 SER HBx 1.0 . 4.15 1380 1224 A 38 SER HBy A 37 LEU HDy% 1.0 . 4.15 1381 1224 A 37 LEU HDx% A 38 SER HBy 1.0 . 4.15 1382 1225 A 39 ASN HD2y A 37 LEU HDx% 1.0 . 3.92 1383 1225 A 39 ASN HD2x A 37 LEU HDx% 1.0 . 3.92 1384 1225 A 39 ASN HD2y A 37 LEU HDy% 1.0 . 3.92 1385 1225 A 39 ASN HD2x A 37 LEU HDy% 1.0 . 3.92 1386 1226 A 42 GLY H A 37 LEU HDy% 1.0 . 5.44 1387 1226 A 42 GLY H A 37 LEU HDx% 1.0 . 5.44 1388 1227 A 44 PHE H A 37 LEU HDy% 1.0 . 4.60 1389 1227 A 44 PHE H A 37 LEU HDx% 1.0 . 4.60 1390 1228 A 44 PHE HBy A 37 LEU HDy% 1.0 . 4.89 1391 1228 A 44 PHE HBy A 37 LEU HDx% 1.0 . 4.89 1392 1229 A 44 PHE HD% A 37 LEU HDy% 1.0 . 4.12 1393 1229 A 44 PHE HD% A 37 LEU HDx% 1.0 . 4.12 1394 1230 A 39 ASN H A 38 SER HBx 1.0 . 3.92 1395 1230 A 39 ASN H A 38 SER HBy 1.0 . 3.92 1396 1231 A 44 PHE H A 38 SER HBx 1.0 . 4.63 1397 1231 A 44 PHE H A 38 SER HBy 1.0 . 4.63 1398 1232 A 72 ILE HG2% A 38 SER HBx 1.0 . 5.34 1399 1232 A 72 ILE HG2% A 38 SER HBy 1.0 . 5.34 1400 1233 A 39 ASN H A 42 GLY HAx 1.0 . 4.48 1401 1233 A 39 ASN H A 42 GLY HAy 1.0 . 4.48 1402 1234 A 39 ASN HD2x A 39 ASN HBy 1.0 . 3.15 1403 1234 A 39 ASN HD2x A 39 ASN HBx 1.0 . 3.15 1404 1234 A 39 ASN HD2y A 39 ASN HBx 1.0 . 3.15 1405 1234 A 39 ASN HD2y A 39 ASN HBy 1.0 . 3.15 1406 1235 A 41 GLN H A 39 ASN HBx 1.0 . 4.50 1407 1235 A 41 GLN H A 39 ASN HBy 1.0 . 4.50 1408 1236 A 41 GLN H A 39 ASN HD2x 1.0 . 5.22 1409 1236 A 41 GLN H A 39 ASN HD2y 1.0 . 5.22 1410 1237 A 41 GLN HBy A 39 ASN HD2x 1.0 . 4.30 1411 1237 A 41 GLN HBy A 39 ASN HD2y 1.0 . 4.30 1412 1238 A 41 GLN HBx A 39 ASN HD2x 1.0 . 4.83 1413 1238 A 41 GLN HBx A 39 ASN HD2y 1.0 . 4.83 1414 1239 A 39 ASN HD2x A 41 GLN HGy 1.0 . 5.18 1415 1239 A 39 ASN HD2x A 41 GLN HGx 1.0 . 5.18 1416 1239 A 39 ASN HD2y A 41 GLN HGy 1.0 . 5.18 1417 1239 A 39 ASN HD2y A 41 GLN HGx 1.0 . 5.18 1418 1240 A 42 GLY H A 39 ASN HD2x 1.0 . 5.34 1419 1240 A 42 GLY H A 39 ASN HD2y 1.0 . 5.34 1420 1241 A 44 PHE HE% A 39 ASN HD2x 1.0 . 4.57 1421 1241 A 44 PHE HE% A 39 ASN HD2y 1.0 . 4.57 1422 1242 A 41 GLN H A 41 GLN HGx 1.0 . 3.38 1423 1242 A 41 GLN H A 41 GLN HGy 1.0 . 3.38 1424 1243 A 41 GLN H A 42 GLY HAx 1.0 . 4.90 1425 1243 A 41 GLN H A 42 GLY HAy 1.0 . 4.90 1426 1244 A 41 GLN HA A 41 GLN HGx 1.0 . 3.67 1427 1244 A 41 GLN HA A 41 GLN HGy 1.0 . 3.67 1428 1245 A 42 GLY H A 41 GLN HGx 1.0 . 4.71 1429 1245 A 42 GLY H A 41 GLN HGy 1.0 . 4.71 1430 1246 A 43 THR H A 42 GLY HAx 1.0 . 2.80 1431 1246 A 43 THR H A 42 GLY HAy 1.0 . 2.80 1432 1247 A 44 PHE HD% A 57 ARG HGx 1.0 . 4.38 1433 1247 A 44 PHE HD% A 57 ARG HGy 1.0 . 4.38 1434 1248 A 44 PHE HE% A 57 ARG HGx 1.0 . 4.84 1435 1248 A 44 PHE HE% A 57 ARG HGy 1.0 . 4.84 1436 1249 A 44 PHE HE% A 57 ARG HDx 1.0 . 3.84 1437 1249 A 44 PHE HE% A 57 ARG HDy 1.0 . 3.84 1438 1250 A 45 ALA H A 46 LEU HDy% 1.0 . 4.00 1439 1250 A 45 ALA H A 46 LEU HDx% 1.0 . 4.00 1440 1251 A 46 LEU H A 46 LEU HDy% 1.0 . 3.02 1441 1251 A 46 LEU H A 46 LEU HDx% 1.0 . 3.02 1442 1252 A 46 LEU HA A 46 LEU HDy% 1.0 . 2.78 1443 1252 A 46 LEU HA A 46 LEU HDx% 1.0 . 2.78 1444 1253 A 55 ARG HA A 46 LEU HDy% 1.0 . 3.60 1445 1253 A 55 ARG HA A 46 LEU HDx% 1.0 . 3.60 1446 1254 A 46 LEU HDx% A 55 ARG HDx 1.0 . 3.74 1447 1254 A 46 LEU HDy% A 55 ARG HDx 1.0 . 3.74 1448 1254 A 55 ARG HDy A 46 LEU HDy% 1.0 . 3.74 1449 1254 A 46 LEU HDx% A 55 ARG HDy 1.0 . 3.74 1450 1255 A 56 VAL H A 46 LEU HDy% 1.0 . 4.13 1451 1255 A 56 VAL H A 46 LEU HDx% 1.0 . 4.13 1452 1256 A 48 LYS H A 48 LYS HGx 1.0 . 4.54 1453 1256 A 48 LYS H A 48 LYS HGy 1.0 . 4.54 1454 1257 A 48 LYS HA A 48 LYS HGx 1.0 . 3.27 1455 1257 A 48 LYS HA A 48 LYS HGy 1.0 . 3.27 1456 1258 A 48 LYS HA A 48 LYS HDy 1.0 . 4.47 1457 1258 A 48 LYS HA A 48 LYS HDx 1.0 . 4.47 1458 1259 A 49 GLY H A 48 LYS HGx 1.0 . 3.42 1459 1259 A 49 GLY H A 48 LYS HGy 1.0 . 3.42 1460 1260 A 52 GLY H A 48 LYS HGx 1.0 . 4.75 1461 1260 A 52 GLY H A 48 LYS HGy 1.0 . 4.75 1462 1261 A 53 VAL HA A 48 LYS HGx 1.0 . 4.15 1463 1261 A 53 VAL HA A 48 LYS HGy 1.0 . 4.15 1464 1262 A 54 HIS H A 48 LYS HGx 1.0 . 5.23 1465 1262 A 54 HIS H A 48 LYS HGy 1.0 . 5.23 1466 1263 A 49 GLY H A 48 LYS HDy 1.0 . 4.68 1467 1263 A 49 GLY H A 48 LYS HDx 1.0 . 4.68 1468 1264 A 50 ALA HB% A 49 GLY HAy 1.0 . 3.89 1469 1264 A 50 ALA HB% A 49 GLY HAx 1.0 . 3.89 1470 1265 A 54 HIS HE1 A 49 GLY HAy 1.0 . 4.74 1471 1265 A 54 HIS HE1 A 49 GLY HAx 1.0 . 4.74 1472 1266 A 50 ALA HA A 51 GLY HAx 1.0 . 5.15 1473 1266 A 50 ALA HA A 51 GLY HAy 1.0 . 5.15 1474 1267 A 53 VAL H A 52 GLY HAy 1.0 . 2.91 1475 1267 A 53 VAL H A 52 GLY HAx 1.0 . 2.91 1476 1268 A 53 VAL HGy% A 52 GLY HAy 1.0 . 4.69 1477 1268 A 53 VAL HGy% A 52 GLY HAx 1.0 . 4.69 1478 1269 A 54 HIS HBy A 56 VAL HGy% 1.0 . 3.71 1479 1269 A 54 HIS HBy A 56 VAL HGx% 1.0 . 3.71 1480 1270 A 54 HIS HBx A 56 VAL HGy% 1.0 . 4.96 1481 1270 A 54 HIS HBx A 56 VAL HGx% 1.0 . 4.96 1482 1271 A 55 ARG H A 55 ARG HBx 1.0 . 3.10 1483 1271 A 55 ARG H A 55 ARG HBy 1.0 . 3.10 1484 1272 A 55 ARG H A 55 ARG HDx 1.0 . 4.44 1485 1272 A 55 ARG H A 55 ARG HDy 1.0 . 4.44 1486 1273 A 55 ARG H A 56 VAL HGy% 1.0 . 5.07 1487 1273 A 55 ARG H A 56 VAL HGx% 1.0 . 5.07 1488 1274 A 55 ARG HA A 55 ARG HGy 1.0 . 3.57 1489 1274 A 55 ARG HA A 55 ARG HGx 1.0 . 3.57 1490 1275 A 55 ARG HBx A 55 ARG HDx 1.0 . 2.63 1491 1275 A 55 ARG HBy A 55 ARG HDx 1.0 . 2.63 1492 1275 A 55 ARG HDy A 55 ARG HBx 1.0 . 2.63 1493 1275 A 55 ARG HDy A 55 ARG HBy 1.0 . 2.63 1494 1276 A 56 VAL H A 55 ARG HBx 1.0 . 3.40 1495 1276 A 56 VAL H A 55 ARG HBy 1.0 . 3.40 1496 1277 A 56 VAL H A 55 ARG HGy 1.0 . 4.05 1497 1277 A 56 VAL H A 55 ARG HGx 1.0 . 4.05 1498 1278 A 56 VAL H A 55 ARG HDx 1.0 . 5.34 1499 1278 A 56 VAL H A 55 ARG HDy 1.0 . 5.34 1500 1279 A 56 VAL H A 56 VAL HGy% 1.0 . 3.02 1501 1279 A 56 VAL H A 56 VAL HGx% 1.0 . 3.02 1502 1280 A 57 ARG H A 56 VAL HGy% 1.0 . 3.45 1503 1280 A 57 ARG H A 56 VAL HGx% 1.0 . 3.45 1504 1281 A 60 ASP HBx A 56 VAL HGy% 1.0 . 3.48 1505 1281 A 60 ASP HBx A 56 VAL HGx% 1.0 . 3.48 1506 1282 A 60 ASP HBy A 56 VAL HGy% 1.0 . 2.85 1507 1282 A 60 ASP HBy A 56 VAL HGx% 1.0 . 2.85 1508 1283 A 61 TYR H A 56 VAL HGy% 1.0 . 4.84 1509 1283 A 61 TYR H A 56 VAL HGx% 1.0 . 4.84 1510 1284 A 57 ARG H A 57 ARG HGx 1.0 . 2.79 1511 1284 A 57 ARG H A 57 ARG HGy 1.0 . 2.79 1512 1285 A 57 ARG HBx A 57 ARG HDx 1.0 . 3.07 1513 1285 A 57 ARG HBx A 57 ARG HDy 1.0 . 3.07 1514 1286 A 60 ASP H A 57 ARG HGx 1.0 . 4.52 1515 1286 A 60 ASP H A 57 ARG HGy 1.0 . 4.52 1516 1287 A 58 VAL H A 57 ARG HDx 1.0 . 4.78 1517 1287 A 58 VAL H A 57 ARG HDy 1.0 . 4.78 1518 1288 A 58 VAL H A 58 VAL HGy% 1.0 . 2.66 1519 1288 A 58 VAL H A 58 VAL HGx% 1.0 . 2.66 1520 1289 A 58 VAL HA A 58 VAL HGy% 1.0 . 2.78 1521 1289 A 58 VAL HA A 58 VAL HGx% 1.0 . 2.78 1522 1290 A 58 VAL HA A 59 GLY HAx 1.0 . 4.35 1523 1290 A 58 VAL HA A 59 GLY HAy 1.0 . 4.35 1524 1291 A 58 VAL HA A 69 VAL HGx% 1.0 . 3.09 1525 1291 A 58 VAL HA A 69 VAL HGy% 1.0 . 3.09 1526 1292 A 59 GLY H A 58 VAL HGy% 1.0 . 2.99 1527 1292 A 59 GLY H A 58 VAL HGx% 1.0 . 2.99 1528 1293 A 59 GLY H A 68 LYS HGy 1.0 . 4.92 1529 1293 A 59 GLY H A 68 LYS HGx 1.0 . 4.92 1530 1294 A 59 GLY H A 68 LYS HDx 1.0 . 5.34 1531 1294 A 59 GLY H A 68 LYS HDy 1.0 . 5.34 1532 1295 A 59 GLY H A 69 VAL HGx% 1.0 . 3.46 1533 1295 A 59 GLY H A 69 VAL HGy% 1.0 . 3.46 1534 1296 A 60 ASP H A 69 VAL HGx% 1.0 . 3.68 1535 1296 A 60 ASP H A 69 VAL HGy% 1.0 . 3.68 1536 1297 A 60 ASP HBx A 69 VAL HGx% 1.0 . 3.62 1537 1297 A 60 ASP HBx A 69 VAL HGy% 1.0 . 3.62 1538 1298 A 61 TYR H A 62 LEU HBx 1.0 . 5.13 1539 1298 A 61 TYR H A 62 LEU HBy 1.0 . 5.13 1540 1299 A 61 TYR H A 69 VAL HGx% 1.0 . 4.59 1541 1299 A 61 TYR H A 69 VAL HGy% 1.0 . 4.59 1542 1300 A 61 TYR HA A 69 VAL HGx% 1.0 . 4.04 1543 1300 A 61 TYR HA A 69 VAL HGy% 1.0 . 4.04 1544 1301 A 61 TYR HE% A 68 LYS HGy 1.0 . 4.21 1545 1301 A 61 TYR HE% A 68 LYS HGx 1.0 . 4.21 1546 1302 A 61 TYR HE% A 68 LYS HDx 1.0 . 3.96 1547 1302 A 61 TYR HE% A 68 LYS HDy 1.0 . 3.96 1548 1303 A 62 LEU H A 62 LEU HBx 1.0 . 3.41 1549 1303 A 62 LEU H A 62 LEU HBy 1.0 . 3.41 1550 1304 A 62 LEU H A 62 LEU HDy% 1.0 . 3.83 1551 1304 A 62 LEU H A 62 LEU HDx% 1.0 . 3.83 1552 1305 A 63 GLY H A 62 LEU HBx 1.0 . 3.72 1553 1305 A 63 GLY H A 62 LEU HBy 1.0 . 3.72 1554 1306 A 63 GLY H A 62 LEU HDy% 1.0 . 4.72 1555 1306 A 63 GLY H A 62 LEU HDx% 1.0 . 4.72 1556 1307 A 64 ARG H A 63 GLY HAx 1.0 . 2.89 1557 1307 A 64 ARG H A 63 GLY HAy 1.0 . 2.89 1558 1308 A 65 ASN H A 63 GLY HAx 1.0 . 4.08 1559 1308 A 65 ASN H A 63 GLY HAy 1.0 . 4.08 1560 1309 A 64 ARG H A 64 ARG HBy 1.0 . 3.45 1561 1309 A 64 ARG H A 64 ARG HBx 1.0 . 3.45 1562 1310 A 64 ARG H A 64 ARG HGx 1.0 . 3.11 1563 1310 A 64 ARG H A 64 ARG HGy 1.0 . 3.11 1564 1311 A 64 ARG H A 64 ARG HDx 1.0 . 4.30 1565 1311 A 64 ARG H A 64 ARG HDy 1.0 . 4.30 1566 1312 A 64 ARG HA A 64 ARG HGx 1.0 . 3.02 1567 1312 A 64 ARG HA A 64 ARG HGy 1.0 . 3.02 1568 1313 A 64 ARG HA A 64 ARG HDx 1.0 . 4.63 1569 1313 A 64 ARG HA A 64 ARG HDy 1.0 . 4.63 1570 1314 A 65 ASN H A 64 ARG HBy 1.0 . 3.48 1571 1314 A 65 ASN H A 64 ARG HBx 1.0 . 3.48 1572 1315 A 65 ASN H A 65 ASN HBy 1.0 . 3.65 1573 1315 A 65 ASN H A 65 ASN HBx 1.0 . 3.65 1574 1316 A 65 ASN HD2y A 65 ASN HBy 1.0 . 3.58 1575 1316 A 65 ASN HD2y A 65 ASN HBx 1.0 . 3.58 1576 1317 A 82 ILE H A 65 ASN HBy 1.0 . 3.05 1577 1317 A 82 ILE H A 65 ASN HBx 1.0 . 3.05 1578 1318 A 66 ASP H A 66 ASP HBx 1.0 . 3.48 1579 1318 A 66 ASP H A 66 ASP HBy 1.0 . 3.48 1580 1319 A 67 GLY H A 66 ASP HBx 1.0 . 4.37 1581 1319 A 67 GLY H A 66 ASP HBy 1.0 . 4.37 1582 1320 A 82 ILE H A 66 ASP HBx 1.0 . 4.65 1583 1320 A 82 ILE H A 66 ASP HBy 1.0 . 4.65 1584 1321 A 82 ILE HB A 66 ASP HBx 1.0 . 4.11 1585 1321 A 82 ILE HB A 66 ASP HBy 1.0 . 4.11 1586 1322 A 67 GLY HAx A 81 GLU HGx 1.0 . 3.58 1587 1322 A 67 GLY HAx A 81 GLU HGy 1.0 . 3.58 1588 1323 A 67 GLY HAy A 81 GLU HGx 1.0 . 3.41 1589 1323 A 67 GLY HAy A 81 GLU HGy 1.0 . 3.41 1590 1324 A 68 LYS H A 68 LYS HGy 1.0 . 4.58 1591 1324 A 68 LYS H A 68 LYS HGx 1.0 . 4.58 1592 1325 A 68 LYS H A 68 LYS HEx 1.0 . 4.51 1593 1325 A 68 LYS H A 68 LYS HEy 1.0 . 4.51 1594 1326 A 68 LYS H A 81 GLU HGx 1.0 . 4.22 1595 1326 A 68 LYS H A 81 GLU HGy 1.0 . 4.22 1596 1327 A 68 LYS HA A 68 LYS HGy 1.0 . 3.34 1597 1327 A 68 LYS HA A 68 LYS HGx 1.0 . 3.34 1598 1328 A 69 VAL H A 68 LYS HGy 1.0 . 2.95 1599 1328 A 69 VAL H A 68 LYS HGx 1.0 . 2.95 1600 1329 A 69 VAL H A 69 VAL HGx% 1.0 . 2.85 1601 1329 A 69 VAL H A 69 VAL HGy% 1.0 . 2.85 1602 1330 A 69 VAL HA A 69 VAL HGx% 1.0 . 3.02 1603 1330 A 69 VAL HA A 69 VAL HGy% 1.0 . 3.02 1604 1331 A 70 VAL H A 69 VAL HGx% 1.0 . 3.15 1605 1331 A 70 VAL H A 69 VAL HGy% 1.0 . 3.15 1606 1332 A 71 GLY H A 69 VAL HGx% 1.0 . 3.33 1607 1332 A 71 GLY H A 69 VAL HGy% 1.0 . 3.33 1608 1333 A 73 SER H A 73 SER HBx 1.0 . 3.49 1609 1333 A 73 SER H A 73 SER HBy 1.0 . 3.49 1610 1334 A 73 SER H A 77 ILE HG1y 1.0 . 4.60 1611 1334 A 73 SER H A 77 ILE HG1x 1.0 . 4.60 1612 1335 A 74 GLU H A 73 SER HBx 1.0 . 2.93 1613 1335 A 74 GLU H A 73 SER HBy 1.0 . 2.93 1614 1336 A 73 SER HBy A 74 GLU HBy 1.0 . 4.83 1615 1336 A 73 SER HBx A 74 GLU HBy 1.0 . 4.83 1616 1336 A 74 GLU HBx A 73 SER HBx 1.0 . 4.83 1617 1336 A 73 SER HBy A 74 GLU HBx 1.0 . 4.83 1618 1337 A 73 SER HBy A 74 GLU HGy 1.0 . 4.54 1619 1337 A 73 SER HBx A 74 GLU HGy 1.0 . 4.54 1620 1337 A 74 GLU HGx A 73 SER HBx 1.0 . 4.54 1621 1337 A 73 SER HBy A 74 GLU HGx 1.0 . 4.54 1622 1338 A 75 GLY H A 73 SER HBx 1.0 . 4.72 1623 1338 A 75 GLY H A 73 SER HBy 1.0 . 4.72 1624 1339 A 76 LYS H A 73 SER HBx 1.0 . 3.80 1625 1339 A 76 LYS H A 73 SER HBy 1.0 . 3.80 1626 1340 A 76 LYS HBx A 73 SER HBx 1.0 . 5.34 1627 1340 A 76 LYS HBx A 73 SER HBy 1.0 . 5.34 1628 1341 A 73 SER HBx A 76 LYS HGy 1.0 . 3.91 1629 1341 A 73 SER HBy A 76 LYS HGy 1.0 . 3.91 1630 1341 A 76 LYS HGx A 73 SER HBx 1.0 . 3.91 1631 1341 A 73 SER HBy A 76 LYS HGx 1.0 . 3.91 1632 1342 A 74 GLU H A 74 GLU HBy 1.0 . 3.14 1633 1342 A 74 GLU H A 74 GLU HBx 1.0 . 3.14 1634 1343 A 74 GLU H A 74 GLU HGy 1.0 . 3.17 1635 1343 A 74 GLU H A 74 GLU HGx 1.0 . 3.17 1636 1344 A 75 GLY H A 74 GLU HBy 1.0 . 4.42 1637 1344 A 75 GLY H A 74 GLU HBx 1.0 . 4.42 1638 1345 A 75 GLY H A 74 GLU HGy 1.0 . 4.32 1639 1345 A 75 GLY H A 74 GLU HGx 1.0 . 4.32 1640 1346 A 99 LEU H A 75 GLY HAx 1.0 . 4.20 1641 1346 A 99 LEU H A 75 GLY HAy 1.0 . 4.20 1642 1347 A 75 GLY HAy A 99 LEU HBx 1.0 . 3.20 1643 1347 A 75 GLY HAx A 99 LEU HBx 1.0 . 3.20 1644 1347 A 99 LEU HBy A 75 GLY HAx 1.0 . 3.20 1645 1347 A 99 LEU HBy A 75 GLY HAy 1.0 . 3.20 1646 1348 A 75 GLY HAx A 99 LEU HDy% 1.0 . 3.99 1647 1348 A 99 LEU HDx% A 75 GLY HAx 1.0 . 3.99 1648 1348 A 99 LEU HDx% A 75 GLY HAy 1.0 . 3.99 1649 1348 A 75 GLY HAy A 99 LEU HDy% 1.0 . 3.99 1650 1349 A 76 LYS H A 76 LYS HGy 1.0 . 3.66 1651 1349 A 76 LYS H A 76 LYS HGx 1.0 . 3.66 1652 1350 A 76 LYS H A 99 LEU HDy% 1.0 . 4.68 1653 1350 A 76 LYS H A 99 LEU HDx% 1.0 . 4.68 1654 1351 A 76 LYS HA A 99 LEU HDy% 1.0 . 4.60 1655 1351 A 76 LYS HA A 99 LEU HDx% 1.0 . 4.60 1656 1352 A 76 LYS HBy A 96 SER HBx 1.0 . 3.76 1657 1352 A 76 LYS HBy A 96 SER HBy 1.0 . 3.76 1658 1353 A 77 ILE H A 76 LYS HGy 1.0 . 3.97 1659 1353 A 77 ILE H A 76 LYS HGx 1.0 . 3.97 1660 1354 A 77 ILE H A 77 ILE HG1y 1.0 . 4.42 1661 1354 A 77 ILE H A 77 ILE HG1x 1.0 . 4.42 1662 1355 A 77 ILE H A 96 SER HBx 1.0 . 4.16 1663 1355 A 77 ILE H A 96 SER HBy 1.0 . 4.16 1664 1356 A 78 ASP HA A 96 SER HBx 1.0 . 3.87 1665 1356 A 78 ASP HA A 96 SER HBy 1.0 . 3.87 1666 1357 A 80 ILE H A 81 GLU HGx 1.0 . 4.65 1667 1357 A 80 ILE H A 81 GLU HGy 1.0 . 4.65 1668 1358 A 80 ILE HA A 81 GLU HGx 1.0 . 4.21 1669 1358 A 80 ILE HA A 81 GLU HGy 1.0 . 4.21 1670 1359 A 80 ILE HA A 94 PRO HBx 1.0 . 4.24 1671 1359 A 80 ILE HA A 94 PRO HBy 1.0 . 4.24 1672 1360 A 81 GLU H A 81 GLU HGx 1.0 . 3.21 1673 1360 A 81 GLU H A 81 GLU HGy 1.0 . 3.21 1674 1361 A 81 GLU H A 95 ARG HBy 1.0 . 5.04 1675 1361 A 81 GLU H A 95 ARG HBx 1.0 . 5.04 1676 1362 A 82 ILE H A 81 GLU HGx 1.0 . 5.02 1677 1362 A 82 ILE H A 81 GLU HGy 1.0 . 5.02 1678 1363 A 82 ILE H A 82 ILE HG1x 1.0 . 4.04 1679 1363 A 82 ILE H A 82 ILE HG1y 1.0 . 4.04 1680 1364 A 83 VAL H A 83 VAL HGy% 1.0 . 3.03 1681 1364 A 83 VAL H A 83 VAL HGx% 1.0 . 3.03 1682 1365 A 91 LEU H A 83 VAL HGy% 1.0 . 3.37 1683 1365 A 91 LEU H A 83 VAL HGx% 1.0 . 3.37 1684 1366 A 83 VAL HGx% A 93 ARG HDx 1.0 . 3.08 1685 1366 A 83 VAL HGy% A 93 ARG HDx 1.0 . 3.08 1686 1366 A 93 ARG HDy A 83 VAL HGy% 1.0 . 3.08 1687 1366 A 83 VAL HGx% A 93 ARG HDy 1.0 . 3.08 1688 1367 A 85 ASP H A 91 LEU HDx% 1.0 . 5.41 1689 1367 A 85 ASP H A 91 LEU HDy% 1.0 . 5.41 1690 1368 A 86 GLY H A 85 ASP HBx 1.0 . 3.68 1691 1368 A 86 GLY H A 85 ASP HBy 1.0 . 3.68 1692 1369 A 87 GLU H A 85 ASP HBx 1.0 . 3.47 1693 1369 A 87 GLU H A 85 ASP HBy 1.0 . 3.47 1694 1370 A 88 GLY H A 85 ASP HBx 1.0 . 4.94 1695 1370 A 88 GLY H A 85 ASP HBy 1.0 . 4.94 1696 1371 A 89 ASN H A 85 ASP HBx 1.0 . 3.68 1697 1371 A 89 ASN H A 85 ASP HBy 1.0 . 3.68 1698 1372 A 89 ASN HD2x A 85 ASP HBx 1.0 . 4.37 1699 1372 A 89 ASN HD2x A 85 ASP HBy 1.0 . 4.37 1700 1373 A 89 ASN HD2y A 85 ASP HBx 1.0 . 4.72 1701 1373 A 89 ASN HD2y A 85 ASP HBy 1.0 . 4.72 1702 1374 A 90 TRP H A 85 ASP HBx 1.0 . 5.34 1703 1374 A 90 TRP H A 85 ASP HBy 1.0 . 5.34 1704 1375 A 87 GLU H A 87 GLU HBy 1.0 . 3.40 1705 1375 A 87 GLU H A 87 GLU HBx 1.0 . 3.40 1706 1376 A 87 GLU H A 87 GLU HGy 1.0 . 4.25 1707 1376 A 87 GLU H A 87 GLU HGx 1.0 . 4.25 1708 1377 A 87 GLU H A 88 GLY HAy 1.0 . 4.78 1709 1377 A 87 GLU H A 88 GLY HAx 1.0 . 4.78 1710 1378 A 89 ASN HD2x A 87 GLU HBy 1.0 . 3.85 1711 1378 A 89 ASN HD2x A 87 GLU HBx 1.0 . 3.85 1712 1379 A 89 ASN HD2y A 87 GLU HBy 1.0 . 4.33 1713 1379 A 89 ASN HD2y A 87 GLU HBx 1.0 . 4.33 1714 1380 A 88 GLY H A 87 GLU HGy 1.0 . 4.83 1715 1380 A 88 GLY H A 87 GLU HGx 1.0 . 4.83 1716 1381 A 89 ASN H A 87 GLU HGy 1.0 . 4.37 1717 1381 A 89 ASN H A 87 GLU HGx 1.0 . 4.37 1718 1382 A 89 ASN HD2y A 87 GLU HGy 1.0 . 4.78 1719 1382 A 89 ASN HD2y A 87 GLU HGx 1.0 . 4.78 1720 1383 A 89 ASN H A 88 GLY HAy 1.0 . 3.07 1721 1383 A 89 ASN H A 88 GLY HAx 1.0 . 3.07 1722 1384 A 89 ASN H A 89 ASN HBx 1.0 . 3.19 1723 1384 A 89 ASN H A 89 ASN HBy 1.0 . 3.19 1724 1385 A 89 ASN HD2x A 89 ASN HBx 1.0 . 2.79 1725 1385 A 89 ASN HD2x A 89 ASN HBy 1.0 . 2.79 1726 1386 A 89 ASN HD2y A 89 ASN HBx 1.0 . 3.29 1727 1386 A 89 ASN HD2y A 89 ASN HBy 1.0 . 3.29 1728 1387 A 90 TRP H A 89 ASN HBx 1.0 . 3.34 1729 1387 A 90 TRP H A 89 ASN HBy 1.0 . 3.34 1730 1388 A 92 GLU H A 91 LEU HDx% 1.0 . 3.13 1731 1388 A 92 GLU H A 91 LEU HDy% 1.0 . 3.13 1732 1389 A 92 GLU H A 92 GLU HBx 1.0 . 3.01 1733 1389 A 92 GLU H A 92 GLU HBy 1.0 . 3.01 1734 1390 A 92 GLU H A 92 GLU HGx 1.0 . 3.21 1735 1390 A 92 GLU H A 92 GLU HGy 1.0 . 3.21 1736 1391 A 92 GLU HA A 92 GLU HGx 1.0 . 3.53 1737 1391 A 92 GLU HA A 92 GLU HGy 1.0 . 3.53 1738 1392 A 93 ARG H A 92 GLU HBx 1.0 . 3.50 1739 1392 A 93 ARG H A 92 GLU HBy 1.0 . 3.50 1740 1393 A 93 ARG H A 92 GLU HGx 1.0 . 4.57 1741 1393 A 93 ARG H A 92 GLU HGy 1.0 . 4.57 1742 1394 A 93 ARG H A 94 PRO HDy 1.0 . 4.25 1743 1394 A 93 ARG H A 94 PRO HDx 1.0 . 4.25 1744 1395 A 95 ARG H A 95 ARG HBy 1.0 . 3.24 1745 1395 A 95 ARG H A 95 ARG HBx 1.0 . 3.24 1746 1396 A 95 ARG H A 95 ARG HGy 1.0 . 3.89 1747 1396 A 95 ARG H A 95 ARG HGx 1.0 . 3.89 1748 1397 A 96 SER H A 95 ARG HBy 1.0 . 3.31 1749 1397 A 96 SER H A 95 ARG HBx 1.0 . 3.31 1750 1398 A 96 SER H A 95 ARG HGy 1.0 . 4.19 1751 1398 A 96 SER H A 95 ARG HGx 1.0 . 4.19 1752 1399 A 96 SER H A 96 SER HBx 1.0 . 3.66 1753 1399 A 96 SER H A 96 SER HBy 1.0 . 3.66 1754 1400 A 96 SER H A 97 LEU HDx% 1.0 . 4.95 1755 1400 A 96 SER H A 97 LEU HDy% 1.0 . 4.95 1756 1401 A 96 SER HA A 97 LEU HDx% 1.0 . 3.47 1757 1401 A 96 SER HA A 97 LEU HDy% 1.0 . 3.47 1758 1402 A 97 LEU H A 96 SER HBx 1.0 . 3.29 1759 1402 A 97 LEU H A 96 SER HBy 1.0 . 3.29 1760 1403 A 97 LEU HG A 96 SER HBx 1.0 . 5.34 1761 1403 A 97 LEU HG A 96 SER HBy 1.0 . 5.34 1762 1404 A 96 SER HBx A 97 LEU HDx% 1.0 . 4.53 1763 1404 A 96 SER HBy A 97 LEU HDx% 1.0 . 4.53 1764 1404 A 97 LEU HDy% A 96 SER HBx 1.0 . 4.53 1765 1404 A 96 SER HBy A 97 LEU HDy% 1.0 . 4.53 1766 1405 A 98 THR HG2% A 96 SER HBx 1.0 . 3.48 1767 1405 A 98 THR HG2% A 96 SER HBy 1.0 . 3.48 1768 1406 A 97 LEU H A 97 LEU HDx% 1.0 . 2.86 1769 1406 A 97 LEU H A 97 LEU HDy% 1.0 . 2.86 1770 1407 A 98 THR HB A 99 LEU HBx 1.0 . 4.52 1771 1407 A 98 THR HB A 99 LEU HBy 1.0 . 4.52 1772 1408 A 99 LEU H A 99 LEU HBx 1.0 . 2.75 1773 1408 A 99 LEU H A 99 LEU HBy 1.0 . 2.75 1774 1409 A 99 LEU H A 99 LEU HDy% 1.0 . 3.58 1775 1409 A 99 LEU H A 99 LEU HDx% 1.0 . 3.58 1776 1410 A 99 LEU HA A 99 LEU HDy% 1.0 . 3.36 1777 1410 A 99 LEU HA A 99 LEU HDx% 1.0 . 3.36 1778 1411 A 100 LYS H A 99 LEU HBx 1.0 . 4.21 1779 1411 A 100 LYS H A 99 LEU HBy 1.0 . 4.21 1780 1412 A 100 LYS H A 99 LEU HDy% 1.0 . 3.40 1781 1412 A 100 LYS H A 99 LEU HDx% 1.0 . 3.40 1782 1413 A 100 LYS HA A 100 LYS HGx 1.0 . 3.68 1783 1413 A 100 LYS HA A 100 LYS HGy 1.0 . 3.68 1784 1414 A 102 ARG H A 101 GLU HGy 1.0 . 4.54 1785 1414 A 102 ARG H A 101 GLU HGx 1.0 . 4.54 1786 1415 A 102 ARG H A 102 ARG HBy 1.0 . 3.60 1787 1415 A 102 ARG H A 102 ARG HBx 1.0 . 3.60 1788 1416 A 102 ARG H A 102 ARG HGy 1.0 . 4.64 1789 1416 A 102 ARG H A 102 ARG HGx 1.0 . 4.64 1790 1417 A 103 SER H A 102 ARG HDx 1.0 . 5.34 1791 1417 A 103 SER H A 102 ARG HDy 1.0 . 5.34 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 64 ARG H A 26 PHE O 1.0 . 2.0 2 2 A 26 PHE O A 64 ARG N 1.0 . 3.0 3 3 A 37 LEU H A 44 PHE O 1.0 . 2.0 4 4 A 44 PHE O A 37 LEU N 1.0 . 3.0 5 5 A 44 PHE H A 37 LEU O 1.0 . 2.0 6 6 A 37 LEU O A 44 PHE N 1.0 . 3.0 7 7 A 47 VAL H A 54 HIS O 1.0 . 2.0 8 8 A 54 HIS O A 47 VAL N 1.0 . 3.0 9 9 A 54 HIS H A 47 VAL O 1.0 . 2.0 10 10 A 47 VAL O A 54 HIS N 1.0 . 3.0 11 11 A 49 GLY H A 52 GLY O 1.0 . 2.0 12 12 A 52 GLY O A 49 GLY N 1.0 . 3.0 13 13 A 52 GLY H A 49 GLY O 1.0 . 2.0 14 14 A 49 GLY O A 52 GLY N 1.0 . 3.0 15 15 A 82 ILE H A 65 ASN O 1.0 . 2.0 16 16 A 65 ASN O A 82 ILE N 1.0 . 3.0 17 17 A 81 GLU H A 93 ARG O 1.0 . 2.0 18 18 A 93 ARG O A 81 GLU N 1.0 . 3.0 19 19 A 93 ARG H A 81 GLU O 1.0 . 2.0 20 20 A 81 GLU O A 93 ARG N 1.0 . 3.0 21 21 A 78 ASP H A 71 GLY O 1.0 . 2.0 22 22 A 71 GLY O A 78 ASP N 1.0 . 3.0 23 23 A 71 GLY H A 78 ASP O 1.0 . 2.0 24 24 A 78 ASP O A 71 GLY N 1.0 . 3.0 25 25 A 70 VAL H A 78 ASP O 1.0 . 2.0 26 26 A 78 ASP O A 70 VAL N 1.0 . 3.0 27 27 A 97 LEU H A 77 ILE O 1.0 . 2.0 28 28 A 77 ILE O A 97 LEU N 1.0 . 3.0 29 29 A 77 ILE H A 97 LEU O 1.0 . 2.0 30 30 A 97 LEU O A 77 ILE N 1.0 . 3.0 31 31 A 79 VAL H A 95 ARG O 1.0 . 2.0 32 32 A 95 ARG O A 79 VAL N 1.0 . 3.0 33 33 A 95 ARG H A 79 VAL O 1.0 . 2.0 34 34 A 79 VAL O A 95 ARG N 1.0 . 3.0 35 35 A 91 LEU H A 83 VAL O 1.0 . 2.0 36 36 A 83 VAL O A 91 LEU N 1.0 . 3.0 37 37 A 83 VAL H A 91 LEU O 1.0 . 2.0 38 38 A 91 LEU O A 83 VAL N 1.0 . 3.0 39 39 A 85 ASP H A 89 ASN O 1.0 . 2.0 40 40 A 89 ASN O A 85 ASP N 1.0 . 3.0 41 41 A 62 LEU H A 67 GLY O 1.0 . 2.0 42 42 A 67 GLY O A 62 LEU N 1.0 . 3.0 43 43 A 67 GLY H A 62 LEU O 1.0 . 2.0 44 44 A 62 LEU O A 67 GLY N 1.0 . 3.0 45 45 A 69 VAL H A 60 ASP O 1.0 . 2.0 46 46 A 60 ASP O A 69 VAL N 1.0 . 3.0 47 47 A 59 GLY H A 69 VAL O 1.0 . 2.0 48 48 A 69 VAL O A 59 GLY N 1.0 . 3.0 49 49 A 80 ILE H A 68 LYS O 1.0 . 2.0 50 50 A 68 LYS O A 80 ILE N 1.0 . 3.0 51 51 A 68 LYS H A 80 ILE O 1.0 . 2.0 52 52 A 80 ILE O A 68 LYS N 1.0 . 3.0 53 53 A 56 VAL H A 45 ALA O 1.0 . 2.0 54 54 A 45 ALA O A 56 VAL N 1.0 . 3.0 55 55 A 45 ALA H A 56 VAL O 1.0 . 2.0 56 56 A 56 VAL O A 45 ALA N 1.0 . 3.0 57 57 A 39 ASN H A 42 GLY O 1.0 . 2.0 58 58 A 42 GLY O A 39 ASN N 1.0 . 3.0 59 59 A 42 GLY H A 39 ASN O 1.0 . 2.0 60 60 A 39 ASN O A 42 GLY N 1.0 . 3.0 61 61 A 46 LEU H A 35 GLY O 1.0 . 2.0 62 62 A 35 GLY O A 46 LEU N 1.0 . 3.0 63 63 A 35 GLY H A 46 LEU O 1.0 . 2.0 64 64 A 46 LEU O A 35 GLY N 1.0 . 3.0 65 65 A 34 VAL H A 46 LEU O 1.0 . 2.0 66 66 A 46 LEU O A 34 VAL N 1.0 . 3.0 67 67 A 60 ASP H A 57 ARG O 1.0 . 2.0 68 68 A 57 ARG O A 60 ASP N 1.0 . 3.0 69 69 A 73 SER H A 76 LYS O 1.0 . 2.0 70 70 A 76 LYS O A 73 SER N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 -90.0 210.0 CHI1 2 2 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 -210.0 90.0 CHI1 4 4 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -90.0 210.0 CHI1 5 5 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -330.0 -30.0 CHI1 6 6 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -210.0 90.0 CHI1 7 7 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -90.0 210.0 CHI2 8 8 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -330.0 -30.0 CHI2 9 9 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -210.0 90.0 CHI2 10 10 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -90.0 210.0 CHI1 11 11 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -330.0 -30.0 CHI1 12 12 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -210.0 90.0 CHI1 13 13 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -90.0 210.0 CHI1 14 14 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -330.0 -30.0 CHI1 15 15 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 -210.0 90.0 CHI1 16 16 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -90.0 210.0 CHI1 17 17 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -330.0 -30.0 CHI1 18 18 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -210.0 90.0 CHI1 19 19 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -90.0 210.0 CHI2 20 20 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -330.0 -30.0 CHI2 21 21 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -210.0 90.0 CHI2 22 22 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -90.0 210.0 CHI3 23 23 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -330.0 -30.0 CHI3 24 24 A 5 ARG CB A 5 ARG CG A 5 ARG CD A 5 ARG NE 1.0 -210.0 90.0 CHI3 25 25 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -90.0 210.0 CHI1 26 26 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -330.0 -30.0 CHI1 27 27 A 6 GLN N A 6 GLN CA A 6 GLN CB A 6 GLN CG 1.0 -210.0 90.0 CHI1 28 28 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -90.0 210.0 CHI2 29 29 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -330.0 -30.0 CHI2 30 30 A 6 GLN CA A 6 GLN CB A 6 GLN CG A 6 GLN CD 1.0 -210.0 90.0 CHI2 31 31 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -90.0 210.0 CHI1 32 32 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -330.0 -30.0 CHI1 33 33 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -210.0 90.0 CHI1 34 34 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -90.0 210.0 CHI2 35 35 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -330.0 -30.0 CHI2 36 36 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -210.0 90.0 CHI2 37 37 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -90.0 210.0 CHI3 38 38 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -330.0 -30.0 CHI3 39 39 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -210.0 90.0 CHI3 40 40 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -90.0 210.0 CHI4 41 41 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -330.0 -30.0 CHI4 42 42 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -210.0 90.0 CHI4 43 43 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -90.0 210.0 CHI1 44 44 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -330.0 -30.0 CHI1 45 45 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -210.0 90.0 CHI1 46 46 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -90.0 210.0 CHI1 47 47 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -330.0 -30.0 CHI1 48 48 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -210.0 90.0 CHI1 49 49 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -90.0 210.0 CHI2 50 50 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -330.0 -30.0 CHI2 51 51 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -210.0 90.0 CHI2 52 52 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -90.0 210.0 CHI3 53 53 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -330.0 -30.0 CHI3 54 54 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -210.0 90.0 CHI3 55 55 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -90.0 210.0 CHI4 56 56 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -330.0 -30.0 CHI4 57 57 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -210.0 90.0 CHI4 58 58 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -90.0 210.0 CHI1 59 59 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -330.0 -30.0 CHI1 60 60 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -210.0 90.0 CHI1 61 61 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 210.0 CHI1 62 62 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -330.0 -30.0 CHI1 63 63 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -210.0 90.0 CHI1 64 64 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -90.0 210.0 CHI21 65 65 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -330.0 -30.0 CHI21 66 66 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -210.0 90.0 CHI21 67 67 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -90.0 210.0 CHI1 68 68 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -330.0 -30.0 CHI1 69 69 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -210.0 90.0 CHI1 70 70 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -90.0 210.0 CHI2 71 71 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -330.0 -30.0 CHI2 72 72 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -210.0 90.0 CHI2 73 73 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -90.0 210.0 CHI3 74 74 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -330.0 -30.0 CHI3 75 75 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -210.0 90.0 CHI3 76 76 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -90.0 210.0 CHI4 77 77 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -330.0 -30.0 CHI4 78 78 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -210.0 90.0 CHI4 79 79 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -90.0 210.0 CHI1 80 80 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -330.0 -30.0 CHI1 81 81 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -210.0 90.0 CHI1 82 82 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -90.0 210.0 CHI1 83 83 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -330.0 -30.0 CHI1 84 84 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -210.0 90.0 CHI1 85 85 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -90.0 210.0 CHI2 86 86 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -330.0 -30.0 CHI2 87 87 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -210.0 90.0 CHI2 88 88 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -90.0 210.0 CHI1 89 89 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -330.0 -30.0 CHI1 90 90 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -210.0 90.0 CHI1 91 91 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -90.0 210.0 CHI1 92 92 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -330.0 -30.0 CHI1 93 93 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -210.0 90.0 CHI1 94 94 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -90.0 210.0 CHI2 95 95 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -330.0 -30.0 CHI2 96 96 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -210.0 90.0 CHI2 97 97 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -90.0 210.0 CHI3 98 98 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -330.0 -30.0 CHI3 99 99 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -210.0 90.0 CHI3 100 100 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -90.0 210.0 CHI1 101 101 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -330.0 -30.0 CHI1 102 102 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -210.0 90.0 CHI1 103 103 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 210.0 CHI1 104 104 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -330.0 -30.0 CHI1 105 105 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -210.0 90.0 CHI1 106 106 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -90.0 210.0 CHI2 107 107 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -330.0 -30.0 CHI2 108 108 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -210.0 90.0 CHI2 109 109 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -90.0 210.0 CHI3 110 110 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -330.0 -30.0 CHI3 111 111 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -210.0 90.0 CHI3 112 112 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -90.0 210.0 CHI4 113 113 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -330.0 -30.0 CHI4 114 114 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -210.0 90.0 CHI4 115 115 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -90.0 210.0 CHI1 116 116 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -330.0 -30.0 CHI1 117 117 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -210.0 90.0 CHI1 118 118 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -90.0 210.0 CHI2 119 119 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -330.0 -30.0 CHI2 120 120 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -210.0 90.0 CHI2 121 121 A 22 PHE N A 22 PHE CA A 22 PHE CB A 22 PHE CG 1.0 -90.0 210.0 CHI1 122 122 A 22 PHE N A 22 PHE CA A 22 PHE CB A 22 PHE CG 1.0 -330.0 -30.0 CHI1 123 123 A 22 PHE N A 22 PHE CA A 22 PHE CB A 22 PHE CG 1.0 -210.0 90.0 CHI1 124 124 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -90.0 210.0 CHI1 125 125 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -330.0 -30.0 CHI1 126 126 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -210.0 90.0 CHI1 127 127 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -90.0 210.0 CHI2 128 128 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -330.0 -30.0 CHI2 129 129 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -210.0 90.0 CHI2 130 130 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -90.0 210.0 CHI1 131 131 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -330.0 -30.0 CHI1 132 132 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -210.0 90.0 CHI1 133 133 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -90.0 210.0 CHI2 134 134 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -330.0 -30.0 CHI2 135 135 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -210.0 90.0 CHI2 136 136 A 26 PHE N A 26 PHE CA A 26 PHE CB A 26 PHE CG 1.0 -90.0 210.0 CHI1 137 137 A 26 PHE N A 26 PHE CA A 26 PHE CB A 26 PHE CG 1.0 -330.0 -30.0 CHI1 138 138 A 26 PHE N A 26 PHE CA A 26 PHE CB A 26 PHE CG 1.0 -210.0 90.0 CHI1 139 139 A 27 ASN N A 27 ASN CA A 27 ASN CB A 27 ASN CG 1.0 -90.0 210.0 CHI1 140 140 A 27 ASN N A 27 ASN CA A 27 ASN CB A 27 ASN CG 1.0 -330.0 -30.0 CHI1 141 141 A 27 ASN N A 27 ASN CA A 27 ASN CB A 27 ASN CG 1.0 -210.0 90.0 CHI1 142 142 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -90.0 210.0 CHI1 143 143 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -330.0 -30.0 CHI1 144 144 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -210.0 90.0 CHI1 145 145 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -90.0 210.0 CHI21 146 146 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -330.0 -30.0 CHI21 147 147 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -210.0 90.0 CHI21 148 148 A 29 GLU N A 29 GLU CA A 29 GLU CB A 29 GLU CG 1.0 -90.0 210.0 CHI1 149 149 A 29 GLU N A 29 GLU CA A 29 GLU CB A 29 GLU CG 1.0 -330.0 -30.0 CHI1 150 150 A 29 GLU N A 29 GLU CA A 29 GLU CB A 29 GLU CG 1.0 -210.0 90.0 CHI1 151 151 A 29 GLU CA A 29 GLU CB A 29 GLU CG A 29 GLU CD 1.0 -90.0 210.0 CHI2 152 152 A 29 GLU CA A 29 GLU CB A 29 GLU CG A 29 GLU CD 1.0 -330.0 -30.0 CHI2 153 153 A 29 GLU CA A 29 GLU CB A 29 GLU CG A 29 GLU CD 1.0 -210.0 90.0 CHI2 154 154 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -90.0 210.0 CHI1 155 155 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -330.0 -30.0 CHI1 156 156 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -210.0 90.0 CHI1 157 157 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -90.0 210.0 CHI1 158 158 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -330.0 -30.0 CHI1 159 159 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -210.0 90.0 CHI1 160 160 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -90.0 210.0 CHI1 161 161 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -330.0 -30.0 CHI1 162 162 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -210.0 90.0 CHI1 163 163 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -90.0 210.0 CHI2 164 164 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -330.0 -30.0 CHI2 165 165 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -210.0 90.0 CHI2 166 166 A 33 MET N A 33 MET CA A 33 MET CB A 33 MET CG 1.0 -90.0 210.0 CHI1 167 167 A 33 MET N A 33 MET CA A 33 MET CB A 33 MET CG 1.0 -330.0 -30.0 CHI1 168 168 A 33 MET N A 33 MET CA A 33 MET CB A 33 MET CG 1.0 -210.0 90.0 CHI1 169 169 A 33 MET CA A 33 MET CB A 33 MET CG A 33 MET SD 1.0 -90.0 210.0 CHI2 170 170 A 33 MET CA A 33 MET CB A 33 MET CG A 33 MET SD 1.0 -330.0 -30.0 CHI2 171 171 A 33 MET CA A 33 MET CB A 33 MET CG A 33 MET SD 1.0 -210.0 90.0 CHI2 172 172 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -90.0 210.0 CHI1 173 173 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -330.0 -30.0 CHI1 174 174 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -210.0 90.0 CHI1 175 175 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -90.0 210.0 CHI1 176 176 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -330.0 -30.0 CHI1 177 177 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -210.0 90.0 CHI1 178 178 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -90.0 210.0 CHI1 179 179 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -330.0 -30.0 CHI1 180 180 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -210.0 90.0 CHI1 181 181 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -90.0 210.0 CHI2 182 182 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -330.0 -30.0 CHI2 183 183 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -210.0 90.0 CHI2 184 184 A 38 SER N A 38 SER CA A 38 SER CB A 38 SER OG 1.0 -90.0 210.0 CHI1 185 185 A 38 SER N A 38 SER CA A 38 SER CB A 38 SER OG 1.0 -330.0 -30.0 CHI1 186 186 A 38 SER N A 38 SER CA A 38 SER CB A 38 SER OG 1.0 -210.0 90.0 CHI1 187 187 A 39 ASN N A 39 ASN CA A 39 ASN CB A 39 ASN CG 1.0 -90.0 210.0 CHI1 188 188 A 39 ASN N A 39 ASN CA A 39 ASN CB A 39 ASN CG 1.0 -330.0 -30.0 CHI1 189 189 A 39 ASN N A 39 ASN CA A 39 ASN CB A 39 ASN CG 1.0 -210.0 90.0 CHI1 190 190 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -90.0 210.0 CHI1 191 191 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -330.0 -30.0 CHI1 192 192 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -210.0 90.0 CHI1 193 193 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -90.0 210.0 CHI2 194 194 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -330.0 -30.0 CHI2 195 195 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -210.0 90.0 CHI2 196 196 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -90.0 210.0 CHI1 197 197 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -330.0 -30.0 CHI1 198 198 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -210.0 90.0 CHI1 199 199 A 44 PHE N A 44 PHE CA A 44 PHE CB A 44 PHE CG 1.0 -90.0 210.0 CHI1 200 200 A 44 PHE N A 44 PHE CA A 44 PHE CB A 44 PHE CG 1.0 -330.0 -30.0 CHI1 201 201 A 44 PHE N A 44 PHE CA A 44 PHE CB A 44 PHE CG 1.0 -210.0 90.0 CHI1 202 202 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -90.0 210.0 CHI1 203 203 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -330.0 -30.0 CHI1 204 204 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -210.0 90.0 CHI1 205 205 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -90.0 210.0 CHI2 206 206 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -330.0 -30.0 CHI2 207 207 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -210.0 90.0 CHI2 208 208 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -90.0 210.0 CHI1 209 209 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -330.0 -30.0 CHI1 210 210 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -210.0 90.0 CHI1 211 211 A 48 LYS N A 48 LYS CA A 48 LYS CB A 48 LYS CG 1.0 -90.0 210.0 CHI1 212 212 A 48 LYS N A 48 LYS CA A 48 LYS CB A 48 LYS CG 1.0 -330.0 -30.0 CHI1 213 213 A 48 LYS N A 48 LYS CA A 48 LYS CB A 48 LYS CG 1.0 -210.0 90.0 CHI1 214 214 A 48 LYS CA A 48 LYS CB A 48 LYS CG A 48 LYS CD 1.0 -90.0 210.0 CHI2 215 215 A 48 LYS CA A 48 LYS CB A 48 LYS CG A 48 LYS CD 1.0 -330.0 -30.0 CHI2 216 216 A 48 LYS CA A 48 LYS CB A 48 LYS CG A 48 LYS CD 1.0 -210.0 90.0 CHI2 217 217 A 48 LYS CB A 48 LYS CG A 48 LYS CD A 48 LYS CE 1.0 -90.0 210.0 CHI3 218 218 A 48 LYS CB A 48 LYS CG A 48 LYS CD A 48 LYS CE 1.0 -330.0 -30.0 CHI3 219 219 A 48 LYS CB A 48 LYS CG A 48 LYS CD A 48 LYS CE 1.0 -210.0 90.0 CHI3 220 220 A 48 LYS CG A 48 LYS CD A 48 LYS CE A 48 LYS NZ 1.0 -90.0 210.0 CHI4 221 221 A 48 LYS CG A 48 LYS CD A 48 LYS CE A 48 LYS NZ 1.0 -330.0 -30.0 CHI4 222 222 A 48 LYS CG A 48 LYS CD A 48 LYS CE A 48 LYS NZ 1.0 -210.0 90.0 CHI4 223 223 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -90.0 210.0 CHI1 224 224 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -330.0 -30.0 CHI1 225 225 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -210.0 90.0 CHI1 226 226 A 54 HIS N A 54 HIS CA A 54 HIS CB A 54 HIS CG 1.0 -90.0 210.0 CHI1 227 227 A 54 HIS N A 54 HIS CA A 54 HIS CB A 54 HIS CG 1.0 -330.0 -30.0 CHI1 228 228 A 54 HIS N A 54 HIS CA A 54 HIS CB A 54 HIS CG 1.0 -210.0 90.0 CHI1 229 229 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -90.0 210.0 CHI1 230 230 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -330.0 -30.0 CHI1 231 231 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -210.0 90.0 CHI1 232 232 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -90.0 210.0 CHI2 233 233 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -330.0 -30.0 CHI2 234 234 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -210.0 90.0 CHI2 235 235 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -90.0 210.0 CHI3 236 236 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -330.0 -30.0 CHI3 237 237 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -210.0 90.0 CHI3 238 238 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -90.0 210.0 CHI1 239 239 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -330.0 -30.0 CHI1 240 240 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -210.0 90.0 CHI1 241 241 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -90.0 210.0 CHI1 242 242 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -330.0 -30.0 CHI1 243 243 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -210.0 90.0 CHI1 244 244 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -90.0 210.0 CHI2 245 245 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -330.0 -30.0 CHI2 246 246 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -210.0 90.0 CHI2 247 247 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -90.0 210.0 CHI3 248 248 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -330.0 -30.0 CHI3 249 249 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -210.0 90.0 CHI3 250 250 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -90.0 210.0 CHI1 251 251 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -330.0 -30.0 CHI1 252 252 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -210.0 90.0 CHI1 253 253 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -90.0 210.0 CHI1 254 254 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -330.0 -30.0 CHI1 255 255 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -210.0 90.0 CHI1 256 256 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -90.0 210.0 CHI1 257 257 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -330.0 -30.0 CHI1 258 258 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -210.0 90.0 CHI1 259 259 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -90.0 210.0 CHI1 260 260 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -330.0 -30.0 CHI1 261 261 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -210.0 90.0 CHI1 262 262 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -90.0 210.0 CHI2 263 263 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -330.0 -30.0 CHI2 264 264 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -210.0 90.0 CHI2 265 265 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 -90.0 210.0 CHI1 266 266 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 -330.0 -30.0 CHI1 267 267 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 -210.0 90.0 CHI1 268 268 A 64 ARG CA A 64 ARG CB A 64 ARG CG A 64 ARG CD 1.0 -90.0 210.0 CHI2 269 269 A 64 ARG CA A 64 ARG CB A 64 ARG CG A 64 ARG CD 1.0 -330.0 -30.0 CHI2 270 270 A 64 ARG CA A 64 ARG CB A 64 ARG CG A 64 ARG CD 1.0 -210.0 90.0 CHI2 271 271 A 64 ARG CB A 64 ARG CG A 64 ARG CD A 64 ARG NE 1.0 -90.0 210.0 CHI3 272 272 A 64 ARG CB A 64 ARG CG A 64 ARG CD A 64 ARG NE 1.0 -330.0 -30.0 CHI3 273 273 A 64 ARG CB A 64 ARG CG A 64 ARG CD A 64 ARG NE 1.0 -210.0 90.0 CHI3 274 274 A 65 ASN N A 65 ASN CA A 65 ASN CB A 65 ASN CG 1.0 -90.0 210.0 CHI1 275 275 A 65 ASN N A 65 ASN CA A 65 ASN CB A 65 ASN CG 1.0 -330.0 -30.0 CHI1 276 276 A 65 ASN N A 65 ASN CA A 65 ASN CB A 65 ASN CG 1.0 -210.0 90.0 CHI1 277 277 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -90.0 210.0 CHI1 278 278 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -330.0 -30.0 CHI1 279 279 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -210.0 90.0 CHI1 280 280 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -90.0 210.0 CHI1 281 281 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -330.0 -30.0 CHI1 282 282 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -210.0 90.0 CHI1 283 283 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -90.0 210.0 CHI2 284 284 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -330.0 -30.0 CHI2 285 285 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -210.0 90.0 CHI2 286 286 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -90.0 210.0 CHI3 287 287 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -330.0 -30.0 CHI3 288 288 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -210.0 90.0 CHI3 289 289 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -90.0 210.0 CHI4 290 290 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -330.0 -30.0 CHI4 291 291 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -210.0 90.0 CHI4 292 292 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 210.0 CHI1 293 293 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -330.0 -30.0 CHI1 294 294 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -210.0 90.0 CHI1 295 295 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -90.0 210.0 CHI1 296 296 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -330.0 -30.0 CHI1 297 297 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -210.0 90.0 CHI1 298 298 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -90.0 210.0 CHI1 299 299 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -330.0 -30.0 CHI1 300 300 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -210.0 90.0 CHI1 301 301 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 -90.0 210.0 CHI21 302 302 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 -330.0 -30.0 CHI21 303 303 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 -210.0 90.0 CHI21 304 304 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -330.0 -30.0 CHI1 306 306 A 73 SER N A 73 SER CA A 73 SER CB A 73 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -90.0 210.0 CHI1 308 308 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -330.0 -30.0 CHI1 309 309 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -210.0 90.0 CHI1 310 310 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -90.0 210.0 CHI2 311 311 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -330.0 -30.0 CHI2 312 312 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -210.0 90.0 CHI2 313 313 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 -90.0 210.0 CHI1 314 314 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 -330.0 -30.0 CHI1 315 315 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 -210.0 90.0 CHI1 316 316 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 -90.0 210.0 CHI2 317 317 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 -330.0 -30.0 CHI2 318 318 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 -210.0 90.0 CHI2 319 319 A 76 LYS CB A 76 LYS CG A 76 LYS CD A 76 LYS CE 1.0 -90.0 210.0 CHI3 320 320 A 76 LYS CB A 76 LYS CG A 76 LYS CD A 76 LYS CE 1.0 -330.0 -30.0 CHI3 321 321 A 76 LYS CB A 76 LYS CG A 76 LYS CD A 76 LYS CE 1.0 -210.0 90.0 CHI3 322 322 A 76 LYS CG A 76 LYS CD A 76 LYS CE A 76 LYS NZ 1.0 -90.0 210.0 CHI4 323 323 A 76 LYS CG A 76 LYS CD A 76 LYS CE A 76 LYS NZ 1.0 -330.0 -30.0 CHI4 324 324 A 76 LYS CG A 76 LYS CD A 76 LYS CE A 76 LYS NZ 1.0 -210.0 90.0 CHI4 325 325 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -90.0 210.0 CHI1 326 326 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -330.0 -30.0 CHI1 327 327 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -210.0 90.0 CHI1 328 328 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -90.0 210.0 CHI21 329 329 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -330.0 -30.0 CHI21 330 330 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -210.0 90.0 CHI21 331 331 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -90.0 210.0 CHI1 332 332 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -330.0 -30.0 CHI1 333 333 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -210.0 90.0 CHI1 334 334 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -90.0 210.0 CHI1 335 335 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -330.0 -30.0 CHI1 336 336 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 -210.0 90.0 CHI1 337 337 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -90.0 210.0 CHI1 338 338 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -330.0 -30.0 CHI1 339 339 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -210.0 90.0 CHI1 340 340 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -90.0 210.0 CHI21 341 341 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -330.0 -30.0 CHI21 342 342 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -210.0 90.0 CHI21 343 343 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -90.0 210.0 CHI1 344 344 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -330.0 -30.0 CHI1 345 345 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -210.0 90.0 CHI1 346 346 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 -90.0 210.0 CHI2 347 347 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 -330.0 -30.0 CHI2 348 348 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 -210.0 90.0 CHI2 349 349 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -90.0 210.0 CHI1 350 350 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -330.0 -30.0 CHI1 351 351 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -210.0 90.0 CHI1 352 352 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -90.0 210.0 CHI21 353 353 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -330.0 -30.0 CHI21 354 354 A 82 ILE CA A 82 ILE CB A 82 ILE CG1 A 82 ILE CD1 1.0 -210.0 90.0 CHI21 355 355 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -90.0 210.0 CHI1 356 356 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -330.0 -30.0 CHI1 357 357 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -210.0 90.0 CHI1 358 358 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 -90.0 210.0 CHI1 359 359 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 -330.0 -30.0 CHI1 360 360 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 -210.0 90.0 CHI1 361 361 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -90.0 210.0 CHI1 362 362 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -330.0 -30.0 CHI1 363 363 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -210.0 90.0 CHI1 364 364 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 -90.0 210.0 CHI2 365 365 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 -330.0 -30.0 CHI2 366 366 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 -210.0 90.0 CHI2 367 367 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -90.0 210.0 CHI1 368 368 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -330.0 -30.0 CHI1 369 369 A 89 ASN N A 89 ASN CA A 89 ASN CB A 89 ASN CG 1.0 -210.0 90.0 CHI1 370 370 A 90 TRP N A 90 TRP CA A 90 TRP CB A 90 TRP CG 1.0 -90.0 210.0 CHI1 371 371 A 90 TRP N A 90 TRP CA A 90 TRP CB A 90 TRP CG 1.0 -330.0 -30.0 CHI1 372 372 A 90 TRP N A 90 TRP CA A 90 TRP CB A 90 TRP CG 1.0 -210.0 90.0 CHI1 373 373 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -90.0 210.0 CHI1 374 374 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -330.0 -30.0 CHI1 375 375 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -210.0 90.0 CHI1 376 376 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -90.0 210.0 CHI2 377 377 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -330.0 -30.0 CHI2 378 378 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -210.0 90.0 CHI2 379 379 A 92 GLU N A 92 GLU CA A 92 GLU CB A 92 GLU CG 1.0 -90.0 210.0 CHI1 380 380 A 92 GLU N A 92 GLU CA A 92 GLU CB A 92 GLU CG 1.0 -330.0 -30.0 CHI1 381 381 A 92 GLU N A 92 GLU CA A 92 GLU CB A 92 GLU CG 1.0 -210.0 90.0 CHI1 382 382 A 92 GLU CA A 92 GLU CB A 92 GLU CG A 92 GLU CD 1.0 -90.0 210.0 CHI2 383 383 A 92 GLU CA A 92 GLU CB A 92 GLU CG A 92 GLU CD 1.0 -330.0 -30.0 CHI2 384 384 A 92 GLU CA A 92 GLU CB A 92 GLU CG A 92 GLU CD 1.0 -210.0 90.0 CHI2 385 385 A 93 ARG N A 93 ARG CA A 93 ARG CB A 93 ARG CG 1.0 -90.0 210.0 CHI1 386 386 A 93 ARG N A 93 ARG CA A 93 ARG CB A 93 ARG CG 1.0 -330.0 -30.0 CHI1 387 387 A 93 ARG N A 93 ARG CA A 93 ARG CB A 93 ARG CG 1.0 -210.0 90.0 CHI1 388 388 A 93 ARG CA A 93 ARG CB A 93 ARG CG A 93 ARG CD 1.0 -90.0 210.0 CHI2 389 389 A 93 ARG CA A 93 ARG CB A 93 ARG CG A 93 ARG CD 1.0 -330.0 -30.0 CHI2 390 390 A 93 ARG CA A 93 ARG CB A 93 ARG CG A 93 ARG CD 1.0 -210.0 90.0 CHI2 391 391 A 93 ARG CB A 93 ARG CG A 93 ARG CD A 93 ARG NE 1.0 -90.0 210.0 CHI3 392 392 A 93 ARG CB A 93 ARG CG A 93 ARG CD A 93 ARG NE 1.0 -330.0 -30.0 CHI3 393 393 A 93 ARG CB A 93 ARG CG A 93 ARG CD A 93 ARG NE 1.0 -210.0 90.0 CHI3 394 394 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -90.0 210.0 CHI1 395 395 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -330.0 -30.0 CHI1 396 396 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -210.0 90.0 CHI1 397 397 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -90.0 210.0 CHI2 398 398 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -330.0 -30.0 CHI2 399 399 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -210.0 90.0 CHI2 400 400 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -90.0 210.0 CHI3 401 401 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -330.0 -30.0 CHI3 402 402 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -210.0 90.0 CHI3 403 403 A 96 SER N A 96 SER CA A 96 SER CB A 96 SER OG 1.0 -90.0 210.0 CHI1 404 404 A 96 SER N A 96 SER CA A 96 SER CB A 96 SER OG 1.0 -330.0 -30.0 CHI1 405 405 A 96 SER N A 96 SER CA A 96 SER CB A 96 SER OG 1.0 -210.0 90.0 CHI1 406 406 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -90.0 210.0 CHI1 407 407 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -330.0 -30.0 CHI1 408 408 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -210.0 90.0 CHI1 409 409 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -90.0 210.0 CHI2 410 410 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -330.0 -30.0 CHI2 411 411 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -210.0 90.0 CHI2 412 412 A 98 THR N A 98 THR CA A 98 THR CB A 98 THR OG1 1.0 -90.0 210.0 CHI1 413 413 A 98 THR N A 98 THR CA A 98 THR CB A 98 THR OG1 1.0 -330.0 -30.0 CHI1 414 414 A 98 THR N A 98 THR CA A 98 THR CB A 98 THR OG1 1.0 -210.0 90.0 CHI1 415 415 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -90.0 210.0 CHI1 416 416 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -330.0 -30.0 CHI1 417 417 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -210.0 90.0 CHI1 418 418 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 -90.0 210.0 CHI2 419 419 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 -330.0 -30.0 CHI2 420 420 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 -210.0 90.0 CHI2 421 421 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -90.0 210.0 CHI1 422 422 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -330.0 -30.0 CHI1 423 423 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -210.0 90.0 CHI1 424 424 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -90.0 210.0 CHI2 425 425 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -330.0 -30.0 CHI2 426 426 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -210.0 90.0 CHI2 427 427 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -90.0 210.0 CHI3 428 428 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -330.0 -30.0 CHI3 429 429 A 100 LYS CB A 100 LYS CG A 100 LYS CD A 100 LYS CE 1.0 -210.0 90.0 CHI3 430 430 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -90.0 210.0 CHI4 431 431 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -330.0 -30.0 CHI4 432 432 A 100 LYS CG A 100 LYS CD A 100 LYS CE A 100 LYS NZ 1.0 -210.0 90.0 CHI4 433 433 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -90.0 210.0 CHI1 434 434 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -330.0 -30.0 CHI1 435 435 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -210.0 90.0 CHI1 436 436 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -90.0 210.0 CHI2 437 437 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -330.0 -30.0 CHI2 438 438 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -210.0 90.0 CHI2 439 439 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -90.0 210.0 CHI1 440 440 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -330.0 -30.0 CHI1 441 441 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -210.0 90.0 CHI1 442 442 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 -90.0 210.0 CHI2 443 443 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 -330.0 -30.0 CHI2 444 444 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 -210.0 90.0 CHI2 445 445 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 -90.0 210.0 CHI3 446 446 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 -330.0 -30.0 CHI3 447 447 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 -210.0 90.0 CHI3 448 448 A 103 SER N A 103 SER CA A 103 SER CB A 103 SER OG 1.0 -90.0 210.0 CHI1 449 449 A 103 SER N A 103 SER CA A 103 SER CB A 103 SER OG 1.0 -330.0 -30.0 CHI1 450 450 A 103 SER N A 103 SER CA A 103 SER CB A 103 SER OG 1.0 -210.0 90.0 CHI1 451 451 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -90.0 210.0 CHI1 452 452 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -330.0 -30.0 CHI1 453 453 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -210.0 90.0 CHI1 454 454 A 104 LEU CA A 104 LEU CB A 104 LEU CG A 104 LEU CD1 1.0 -90.0 210.0 CHI2 455 455 A 104 LEU CA A 104 LEU CB A 104 LEU CG A 104 LEU CD1 1.0 -330.0 -30.0 CHI2 456 456 A 104 LEU CA A 104 LEU CB A 104 LEU CG A 104 LEU CD1 1.0 -210.0 90.0 CHI2 457 457 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -90.0 210.0 CHI1 458 458 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -330.0 -30.0 CHI1 459 459 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -210.0 90.0 CHI1 460 460 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -90.0 210.0 CHI2 461 461 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -330.0 -30.0 CHI2 462 462 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -210.0 90.0 CHI2 463 463 A 106 HIS N A 106 HIS CA A 106 HIS CB A 106 HIS CG 1.0 -90.0 210.0 CHI1 464 464 A 106 HIS N A 106 HIS CA A 106 HIS CB A 106 HIS CG 1.0 -330.0 -30.0 CHI1 465 465 A 106 HIS N A 106 HIS CA A 106 HIS CB A 106 HIS CG 1.0 -210.0 90.0 CHI1 466 466 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -90.0 210.0 CHI1 467 467 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -330.0 -30.0 CHI1 468 468 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -210.0 90.0 CHI1 469 469 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -90.0 210.0 CHI1 470 470 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -330.0 -30.0 CHI1 471 471 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -210.0 90.0 CHI1 472 472 A 109 HIS N A 109 HIS CA A 109 HIS CB A 109 HIS CG 1.0 -90.0 210.0 CHI1 473 473 A 109 HIS N A 109 HIS CA A 109 HIS CB A 109 HIS CG 1.0 -330.0 -30.0 CHI1 474 474 A 109 HIS N A 109 HIS CA A 109 HIS CB A 109 HIS CG 1.0 -210.0 90.0 CHI1 475 475 A 110 HIS N A 110 HIS CA A 110 HIS CB A 110 HIS CG 1.0 -90.0 210.0 CHI1 476 476 A 110 HIS N A 110 HIS CA A 110 HIS CB A 110 HIS CG 1.0 -330.0 -30.0 CHI1 477 477 A 110 HIS N A 110 HIS CA A 110 HIS CB A 110 HIS CG 1.0 -210.0 90.0 CHI1 478 478 A 111 HIS N A 111 HIS CA A 111 HIS CB A 111 HIS CG 1.0 -90.0 210.0 CHI1 479 479 A 111 HIS N A 111 HIS CA A 111 HIS CB A 111 HIS CG 1.0 -330.0 -30.0 CHI1 480 480 A 111 HIS N A 111 HIS CA A 111 HIS CB A 111 HIS CG 1.0 -210.0 90.0 CHI1 stop_ save_