data_nef_c25062_2mr6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MR6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 VAL middle . . 4 A 4 VAL middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLU middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 ARG middle . . 20 A 20 LYS middle . . 21 A 21 GLU middle . . 22 A 22 VAL middle . . 23 A 23 GLN middle . . 24 A 24 LYS middle . . 25 A 25 HIS middle . . 26 A 26 ASP middle . . 27 A 27 PRO middle . false 28 A 28 ASN middle . . 29 A 29 VAL middle . . 30 A 30 LYS middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 PRO middle . false 34 A 34 THR middle . . 35 A 35 LYS middle . . 36 A 36 ASP middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 LYS middle . . 47 A 47 ALA middle . . 48 A 48 ARG middle . . 49 A 49 LYS middle . . 50 A 50 GLN middle . . 51 A 51 GLY middle . false 52 A 52 ARG middle . . 53 A 53 PRO middle . false 54 A 54 ILE middle . . 55 A 55 VAL middle . . 56 A 56 VAL middle . . 57 A 57 PHE middle . . 58 A 58 VAL middle . . 59 A 59 ARG middle . . 60 A 60 GLY middle . false 61 A 61 GLY middle . false 62 A 62 ASP middle . . 63 A 63 ASP middle . . 64 A 64 GLU middle . . 65 A 65 ARG middle . . 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 ASP middle . . 69 A 69 ILE middle . . 70 A 70 ALA middle . . 71 A 71 GLU middle . . 72 A 72 TYR middle . . 73 A 73 ALA middle . . 74 A 74 GLN middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 LEU middle . . 79 A 79 ARG middle . . 80 A 80 VAL middle . . 81 A 81 ILE middle . . 82 A 82 VAL middle . . 83 A 83 ILE middle . . 84 A 84 ILE middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 GLN middle . . 88 A 88 ASP middle . . 89 A 89 GLU middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 LEU middle . . 93 A 93 ARG middle . . 94 A 94 LYS middle . . 95 A 95 GLY middle . false 96 A 96 TYR middle . . 97 A 97 GLU middle . . 98 A 98 ASP middle . . 99 A 99 LYS middle . . 100 A 100 LYS middle . . 101 A 101 LYS middle . . 102 A 102 LYS middle . . 103 A 103 GLY middle . false 104 A 104 TYR middle . . 105 A 105 ASP middle . . 106 A 106 VAL middle . . 107 A 107 TYR middle . . 108 A 108 THR middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 ASN middle . . 112 A 112 GLU middle . . 113 A 113 ASP middle . . 114 A 114 GLU middle . . 115 A 115 ALA middle . . 116 A 116 LYS middle . . 117 A 117 LYS middle . . 118 A 118 LYS middle . . 119 A 119 LEU middle . . 120 A 120 LYS middle . . 121 A 121 GLU middle . . 122 A 122 ALA middle . . 123 A 123 LEU middle . . 124 A 124 GLU middle . . 125 A 125 LYS middle . . 126 A 126 SER middle . . 127 A 127 GLY middle . false 128 A 128 SER middle . . 129 A 129 LEU middle . . 130 A 130 GLU middle . . 131 A 131 HIS middle . . 132 A 132 HIS middle . . 133 A 133 HIS middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 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 1 MET HA H 1 4.661 0.05 A 1 MET HE% H 1 2.122 0.05 A 1 MET C C 13 176.364 0.4 A 1 MET CE C 13 16.708 0.4 A 2 GLY H H 1 8.632 0.05 A 2 GLY HAy H 1 4.121 0.05 A 2 GLY HAx H 1 3.593 0.05 A 2 GLY C C 13 172.736 0.4 A 2 GLY CA C 13 45.656 0.4 A 2 GLY N N 15 109.342 0.4 A 3 VAL H H 1 7.516 0.05 A 3 VAL HA H 1 4.981 0.05 A 3 VAL HB H 1 1.864 0.05 A 3 VAL HG1% H 1 0.858 0.05 A 3 VAL HG2% H 1 0.887 0.05 A 3 VAL C C 13 173.780 0.4 A 3 VAL CA C 13 60.350 0.4 A 3 VAL CB C 13 36.113 0.4 A 3 VAL CG1 C 13 20.441 0.4 A 3 VAL CG2 C 13 20.966 0.4 A 3 VAL N N 15 123.457 0.4 A 4 VAL H H 1 8.810 0.05 A 4 VAL HA H 1 4.531 0.05 A 4 VAL HB H 1 1.791 0.05 A 4 VAL HG1% H 1 0.678 0.05 A 4 VAL HG2% H 1 0.822 0.05 A 4 VAL C C 13 173.185 0.4 A 4 VAL CA C 13 60.501 0.4 A 4 VAL CB C 13 33.795 0.4 A 4 VAL CG1 C 13 20.425 0.4 A 4 VAL CG2 C 13 22.563 0.4 A 4 VAL N N 15 125.375 0.4 A 5 ILE H H 1 8.800 0.05 A 5 ILE HA H 1 4.869 0.05 A 5 ILE HB H 1 1.677 0.05 A 5 ILE HD1% H 1 0.592 0.05 A 5 ILE HG1y H 1 1.543 0.05 A 5 ILE HG1x H 1 0.708 0.05 A 5 ILE HG2% H 1 0.489 0.05 A 5 ILE C C 13 174.303 0.4 A 5 ILE CA C 13 59.410 0.4 A 5 ILE CB C 13 38.643 0.4 A 5 ILE CD1 C 13 13.975 0.4 A 5 ILE CG1 C 13 28.384 0.4 A 5 ILE CG2 C 13 17.259 0.4 A 5 ILE N N 15 127.180 0.4 A 6 LEU H H 1 9.424 0.05 A 6 LEU HA H 1 5.013 0.05 A 6 LEU HB2 H 1 1.514 0.05 A 6 LEU HB3 H 1 1.276 0.05 A 6 LEU HD1% H 1 0.695 0.05 A 6 LEU HD2% H 1 0.702 0.05 A 6 LEU HG H 1 1.409 0.05 A 6 LEU C C 13 174.847 0.4 A 6 LEU CA C 13 53.468 0.4 A 6 LEU CB C 13 44.293 0.4 A 6 LEU CD1 C 13 26.064 0.4 A 6 LEU CD2 C 13 25.846 0.4 A 6 LEU CG C 13 27.895 0.4 A 6 LEU N N 15 129.025 0.4 A 7 VAL H H 1 8.653 0.05 A 7 VAL HA H 1 4.657 0.05 A 7 VAL HB H 1 1.541 0.05 A 7 VAL HG1% H 1 0.738 0.05 A 7 VAL HG2% H 1 0.365 0.05 A 7 VAL C C 13 174.210 0.4 A 7 VAL CA C 13 60.827 0.4 A 7 VAL CB C 13 32.253 0.4 A 7 VAL CG1 C 13 21.423 0.4 A 7 VAL CG2 C 13 21.239 0.4 A 7 VAL N N 15 123.364 0.4 A 8 LEU H H 1 9.069 0.05 A 8 LEU HA H 1 5.296 0.05 A 8 LEU HBy H 1 1.662 0.05 A 8 LEU HBx H 1 1.587 0.05 A 8 LEU HD1% H 1 0.733 0.05 A 8 LEU HD2% H 1 0.758 0.05 A 8 LEU HG H 1 1.515 0.05 A 8 LEU C C 13 175.744 0.4 A 8 LEU CA C 13 53.886 0.4 A 8 LEU CB C 13 42.496 0.4 A 8 LEU CD1 C 13 25.365 0.4 A 8 LEU CD2 C 13 25.458 0.4 A 8 LEU CG C 13 28.786 0.4 A 8 LEU N N 15 130.560 0.4 A 9 THR H H 1 8.028 0.05 A 9 THR HA H 1 4.959 0.05 A 9 THR HB H 1 4.226 0.05 A 9 THR HG1 H 1 5.129 0.05 A 9 THR HG2% H 1 1.124 0.05 A 9 THR C C 13 174.213 0.4 A 9 THR CA C 13 59.948 0.4 A 9 THR CB C 13 70.756 0.4 A 9 THR CG2 C 13 20.258 0.4 A 9 THR N N 15 112.810 0.4 A 10 GLY H H 1 7.827 0.05 A 10 GLY HAx H 1 3.914 0.05 A 10 GLY HAy H 1 4.447 0.05 A 10 GLY C C 13 173.064 0.4 A 10 GLY CA C 13 45.430 0.4 A 10 GLY N N 15 107.740 0.4 A 11 ASP H H 1 7.642 0.05 A 11 ASP HA H 1 4.853 0.05 A 11 ASP HBy H 1 2.851 0.05 A 11 ASP HBx H 1 2.662 0.05 A 11 ASP C C 13 176.118 0.4 A 11 ASP CA C 13 52.972 0.4 A 11 ASP CB C 13 43.241 0.4 A 11 ASP N N 15 119.119 0.4 A 12 GLU HA H 1 4.100 0.05 A 12 GLU HBx H 1 2.011 0.05 A 12 GLU HBy H 1 2.122 0.05 A 12 GLU HG2 H 1 2.393 0.05 A 12 GLU HG3 H 1 2.393 0.05 A 12 GLU C C 13 178.508 0.4 A 12 GLU CA C 13 58.464 0.4 A 12 GLU CB C 13 29.333 0.4 A 12 GLU CG C 13 35.420 0.4 A 13 ARG H H 1 8.593 0.05 A 13 ARG HA H 1 4.137 0.05 A 13 ARG HB2 H 1 1.956 0.05 A 13 ARG HB3 H 1 1.956 0.05 A 13 ARG HDy H 1 3.320 0.05 A 13 ARG HDx H 1 3.213 0.05 A 13 ARG HG2 H 1 1.740 0.05 A 13 ARG HG3 H 1 1.740 0.05 A 13 ARG C C 13 179.625 0.4 A 13 ARG CA C 13 59.418 0.4 A 13 ARG CB C 13 29.355 0.4 A 13 ARG CD C 13 42.923 0.4 A 13 ARG CG C 13 26.908 0.4 A 13 ARG N N 15 121.589 0.4 A 14 ILE H H 1 7.823 0.05 A 14 ILE HA H 1 3.650 0.05 A 14 ILE HB H 1 2.071 0.05 A 14 ILE HD1% H 1 0.884 0.05 A 14 ILE HG1y H 1 1.738 0.05 A 14 ILE HG1x H 1 1.079 0.05 A 14 ILE HG2% H 1 0.869 0.05 A 14 ILE C C 13 177.727 0.4 A 14 ILE CA C 13 65.158 0.4 A 14 ILE CB C 13 37.339 0.4 A 14 ILE CD1 C 13 13.063 0.4 A 14 ILE CG1 C 13 29.232 0.4 A 14 ILE CG2 C 13 17.069 0.4 A 14 ILE N N 15 119.911 0.4 A 15 ALA H H 1 7.610 0.05 A 15 ALA HA H 1 3.719 0.05 A 15 ALA HB% H 1 1.278 0.05 A 15 ALA C C 13 178.994 0.4 A 15 ALA CA C 13 55.890 0.4 A 15 ALA CB C 13 17.851 0.4 A 15 ALA N N 15 121.015 0.4 A 16 GLU H H 1 7.808 0.05 A 16 GLU HA H 1 4.134 0.05 A 16 GLU HBy H 1 2.111 0.05 A 16 GLU HBx H 1 2.006 0.05 A 16 GLU HGy H 1 2.396 0.05 A 16 GLU HGx H 1 2.210 0.05 A 16 GLU C C 13 178.517 0.4 A 16 GLU CA C 13 58.279 0.4 A 16 GLU CB C 13 29.222 0.4 A 16 GLU CG C 13 35.368 0.4 A 16 GLU N N 15 117.655 0.4 A 17 GLU H H 1 8.002 0.05 A 17 GLU HA H 1 4.054 0.05 A 17 GLU HB2 H 1 2.029 0.05 A 17 GLU HB3 H 1 2.029 0.05 A 17 GLU HGy H 1 2.452 0.05 A 17 GLU HGx H 1 2.366 0.05 A 17 GLU C C 13 180.213 0.4 A 17 GLU CA C 13 59.234 0.4 A 17 GLU CB C 13 29.152 0.4 A 17 GLU CG C 13 35.835 0.4 A 17 GLU N N 15 119.648 0.4 A 18 LEU H H 1 8.554 0.05 A 18 LEU HA H 1 4.100 0.05 A 18 LEU HB2 H 1 2.209 0.05 A 18 LEU HB3 H 1 1.398 0.05 A 18 LEU HD1% H 1 0.840 0.05 A 18 LEU HD2% H 1 0.783 0.05 A 18 LEU HG H 1 2.054 0.05 A 18 LEU C C 13 178.233 0.4 A 18 LEU CA C 13 57.806 0.4 A 18 LEU CB C 13 40.871 0.4 A 18 LEU CD1 C 13 26.976 0.4 A 18 LEU CD2 C 13 22.574 0.4 A 18 LEU CG C 13 26.892 0.4 A 18 LEU N N 15 119.118 0.4 A 19 ARG H H 1 8.274 0.05 A 19 ARG HA H 1 3.815 0.05 A 19 ARG HBx H 1 1.488 0.05 A 19 ARG HBy H 1 1.965 0.05 A 19 ARG HDy H 1 3.205 0.05 A 19 ARG HDx H 1 2.914 0.05 A 19 ARG HGy H 1 1.527 0.05 A 19 ARG HGx H 1 1.492 0.05 A 19 ARG C C 13 178.686 0.4 A 19 ARG CA C 13 60.916 0.4 A 19 ARG CB C 13 29.339 0.4 A 19 ARG CD C 13 42.747 0.4 A 19 ARG CG C 13 27.131 0.4 A 19 ARG N N 15 122.158 0.4 A 20 LYS H H 1 7.977 0.05 A 20 LYS HA H 1 3.935 0.05 A 20 LYS HBx H 1 1.840 0.05 A 20 LYS HBy H 1 1.941 0.05 A 20 LYS HD2 H 1 1.707 0.05 A 20 LYS HD3 H 1 1.707 0.05 A 20 LYS HE2 H 1 2.931 0.05 A 20 LYS HE3 H 1 2.931 0.05 A 20 LYS HGy H 1 1.689 0.05 A 20 LYS HGx H 1 1.408 0.05 A 20 LYS C C 13 179.078 0.4 A 20 LYS CA C 13 59.753 0.4 A 20 LYS CB C 13 32.440 0.4 A 20 LYS CD C 13 29.436 0.4 A 20 LYS CE C 13 42.019 0.4 A 20 LYS CG C 13 25.803 0.4 A 20 LYS N N 15 118.130 0.4 A 21 GLU H H 1 7.813 0.05 A 21 GLU HA H 1 4.055 0.05 A 21 GLU HB2 H 1 2.242 0.05 A 21 GLU HB3 H 1 2.242 0.05 A 21 GLU C C 13 178.995 0.4 A 21 GLU CA C 13 59.103 0.4 A 21 GLU CB C 13 29.163 0.4 A 21 GLU N N 15 120.451 0.4 A 22 VAL H H 1 8.146 0.05 A 22 VAL HA H 1 3.440 0.05 A 22 VAL HB H 1 2.294 0.05 A 22 VAL HG1% H 1 0.962 0.05 A 22 VAL HG2% H 1 1.154 0.05 A 22 VAL C C 13 176.428 0.4 A 22 VAL CA C 13 67.121 0.4 A 22 VAL CB C 13 31.452 0.4 A 22 VAL CG1 C 13 22.128 0.4 A 22 VAL CG2 C 13 24.199 0.4 A 22 VAL N N 15 119.654 0.4 A 23 GLN H H 1 7.588 0.05 A 23 GLN HA H 1 3.952 0.05 A 23 GLN HBy H 1 2.165 0.05 A 23 GLN HBx H 1 2.134 0.05 A 23 GLN HE2x H 1 6.851 0.05 A 23 GLN HE2y H 1 7.498 0.05 A 23 GLN HGy H 1 2.516 0.05 A 23 GLN HGx H 1 2.433 0.05 A 23 GLN C C 13 177.429 0.4 A 23 GLN CA C 13 58.767 0.4 A 23 GLN CB C 13 28.551 0.4 A 23 GLN CG C 13 34.241 0.4 A 23 GLN N N 15 116.884 0.4 A 23 GLN NE2 N 15 111.133 0.4 A 24 LYS H H 1 7.544 0.05 A 24 LYS HA H 1 3.996 0.05 A 24 LYS HB2 H 1 1.855 0.05 A 24 LYS HB3 H 1 1.855 0.05 A 24 LYS HD2 H 1 1.700 0.05 A 24 LYS HD3 H 1 1.700 0.05 A 24 LYS HE2 H 1 2.911 0.05 A 24 LYS HE3 H 1 2.911 0.05 A 24 LYS HGy H 1 1.538 0.05 A 24 LYS HGx H 1 1.384 0.05 A 24 LYS C C 13 177.508 0.4 A 24 LYS CA C 13 58.414 0.4 A 24 LYS CB C 13 32.917 0.4 A 24 LYS CD C 13 29.433 0.4 A 24 LYS CE C 13 41.990 0.4 A 24 LYS CG C 13 24.927 0.4 A 24 LYS N N 15 116.529 0.4 A 25 HIS H H 1 7.809 0.05 A 25 HIS HA H 1 4.253 0.05 A 25 HIS HBx H 1 3.056 0.05 A 25 HIS HBy H 1 3.256 0.05 A 25 HIS HD2 H 1 6.814 0.05 A 25 HIS HE1 H 1 7.830 0.05 A 25 HIS C C 13 175.915 0.4 A 25 HIS CA C 13 59.442 0.4 A 25 HIS CB C 13 31.870 0.4 A 25 HIS CD2 C 13 118.844 0.4 A 25 HIS CE1 C 13 138.472 0.4 A 25 HIS N N 15 119.657 0.4 A 25 HIS ND1 N 15 239.340 0.4 A 25 HIS NE2 N 15 173.536 0.4 A 26 ASP H H 1 8.358 0.05 A 26 ASP HA H 1 4.735 0.05 A 26 ASP HBy H 1 2.809 0.05 A 26 ASP HBx H 1 2.617 0.05 A 26 ASP C C 13 173.856 0.4 A 26 ASP CA C 13 51.670 0.4 A 26 ASP CB C 13 42.366 0.4 A 26 ASP N N 15 113.221 0.4 A 27 PRO HA H 1 4.566 0.05 A 27 PRO HBy H 1 2.428 0.05 A 27 PRO HBx H 1 2.028 0.05 A 27 PRO HD2 H 1 3.787 0.05 A 27 PRO HD3 H 1 3.559 0.05 A 27 PRO HGy H 1 2.069 0.05 A 27 PRO HGx H 1 1.861 0.05 A 27 PRO C C 13 176.845 0.4 A 27 PRO CA C 13 63.877 0.4 A 27 PRO CB C 13 32.285 0.4 A 27 PRO CD C 13 50.757 0.4 A 27 PRO CG C 13 26.599 0.4 A 28 ASN H H 1 8.570 0.05 A 28 ASN HA H 1 4.672 0.05 A 28 ASN HBy H 1 2.846 0.05 A 28 ASN HBx H 1 2.759 0.05 A 28 ASN HD2y H 1 8.078 0.05 A 28 ASN HD2x H 1 7.099 0.05 A 28 ASN C C 13 175.632 0.4 A 28 ASN CA C 13 53.815 0.4 A 28 ASN CB C 13 39.094 0.4 A 28 ASN N N 15 115.529 0.4 A 28 ASN ND2 N 15 115.755 0.4 A 29 VAL H H 1 7.465 0.05 A 29 VAL HA H 1 3.884 0.05 A 29 VAL HB H 1 2.048 0.05 A 29 VAL HG1% H 1 0.785 0.05 A 29 VAL HG2% H 1 0.984 0.05 A 29 VAL C C 13 175.085 0.4 A 29 VAL CA C 13 63.175 0.4 A 29 VAL CB C 13 31.998 0.4 A 29 VAL CG1 C 13 21.412 0.4 A 29 VAL CG2 C 13 23.264 0.4 A 29 VAL N N 15 121.867 0.4 A 30 LYS H H 1 9.036 0.05 A 30 LYS HA H 1 4.434 0.05 A 30 LYS HBy H 1 1.864 0.05 A 30 LYS HBx H 1 1.815 0.05 A 30 LYS HDy H 1 1.808 0.05 A 30 LYS HDx H 1 1.716 0.05 A 30 LYS HE2 H 1 2.979 0.05 A 30 LYS HE3 H 1 2.979 0.05 A 30 LYS HGy H 1 1.616 0.05 A 30 LYS HGx H 1 1.357 0.05 A 30 LYS C C 13 175.093 0.4 A 30 LYS CA C 13 55.373 0.4 A 30 LYS CB C 13 32.427 0.4 A 30 LYS CD C 13 28.060 0.4 A 30 LYS CE C 13 41.931 0.4 A 30 LYS CG C 13 24.334 0.4 A 30 LYS N N 15 130.242 0.4 A 31 THR H H 1 8.185 0.05 A 31 THR HA H 1 5.688 0.05 A 31 THR HB H 1 4.153 0.05 A 31 THR HG2% H 1 1.313 0.05 A 31 THR C C 13 174.708 0.4 A 31 THR CA C 13 58.537 0.4 A 31 THR CB C 13 71.419 0.4 A 31 THR CG2 C 13 22.145 0.4 A 31 THR N N 15 113.173 0.4 A 32 VAL H H 1 8.968 0.05 A 32 VAL HA H 1 4.895 0.05 A 32 VAL HB H 1 2.262 0.05 A 32 VAL HG1% H 1 1.103 0.05 A 32 VAL HG2% H 1 0.911 0.05 A 32 VAL C C 13 173.388 0.4 A 32 VAL CA C 13 58.733 0.4 A 32 VAL CB C 13 33.904 0.4 A 32 VAL CG1 C 13 22.476 0.4 A 32 VAL CG2 C 13 21.109 0.4 A 32 VAL N N 15 122.168 0.4 A 33 PRO HA H 1 4.974 0.05 A 33 PRO HBy H 1 2.354 0.05 A 33 PRO HBx H 1 2.229 0.05 A 33 PRO HDy H 1 4.050 0.05 A 33 PRO HDx H 1 3.844 0.05 A 33 PRO HGy H 1 2.023 0.05 A 33 PRO HGx H 1 1.913 0.05 A 33 PRO C C 13 177.848 0.4 A 33 PRO CA C 13 62.342 0.4 A 33 PRO CB C 13 33.021 0.4 A 33 PRO CD C 13 51.140 0.4 A 33 PRO CG C 13 27.111 0.4 A 34 THR H H 1 9.033 0.05 A 34 THR HA H 1 4.118 0.05 A 34 THR HB H 1 4.276 0.05 A 34 THR HG2% H 1 1.254 0.05 A 34 THR C C 13 176.879 0.4 A 34 THR CA C 13 64.607 0.4 A 34 THR CB C 13 68.311 0.4 A 34 THR CG2 C 13 22.737 0.4 A 34 THR N N 15 114.266 0.4 A 35 LYS HA H 1 4.245 0.05 A 35 LYS HBy H 1 1.942 0.05 A 35 LYS HBx H 1 1.838 0.05 A 35 LYS HD2 H 1 1.708 0.05 A 35 LYS HD3 H 1 1.708 0.05 A 35 LYS HE2 H 1 2.986 0.05 A 35 LYS HE3 H 1 2.986 0.05 A 35 LYS HGx H 1 1.371 0.05 A 35 LYS HGy H 1 1.441 0.05 A 35 LYS C C 13 176.639 0.4 A 35 LYS CA C 13 58.134 0.4 A 35 LYS CB C 13 32.303 0.4 A 35 LYS CD C 13 29.324 0.4 A 35 LYS CE C 13 41.958 0.4 A 35 LYS CG C 13 24.200 0.4 A 36 ASP H H 1 7.726 0.05 A 36 ASP HA H 1 5.015 0.05 A 36 ASP HBy H 1 2.964 0.05 A 36 ASP HBx H 1 2.507 0.05 A 36 ASP C C 13 176.202 0.4 A 36 ASP CA C 13 53.436 0.4 A 36 ASP CB C 13 41.110 0.4 A 36 ASP N N 15 120.993 0.4 A 37 LYS HA H 1 3.988 0.05 A 37 LYS HB2 H 1 1.943 0.05 A 37 LYS HB3 H 1 1.943 0.05 A 37 LYS HD2 H 1 1.710 0.05 A 37 LYS HD3 H 1 1.710 0.05 A 37 LYS HE2 H 1 2.930 0.05 A 37 LYS HE3 H 1 2.930 0.05 A 37 LYS HGy H 1 1.694 0.05 A 37 LYS HGx H 1 1.465 0.05 A 37 LYS C C 13 177.948 0.4 A 37 LYS CA C 13 59.308 0.4 A 37 LYS CB C 13 32.848 0.4 A 37 LYS CD C 13 29.356 0.4 A 37 LYS CE C 13 42.034 0.4 A 37 LYS CG C 13 25.640 0.4 A 38 GLU H H 1 8.883 0.05 A 38 GLU HA H 1 4.250 0.05 A 38 GLU HBx H 1 2.022 0.05 A 38 GLU HBy H 1 2.155 0.05 A 38 GLU HGy H 1 2.430 0.05 A 38 GLU HGx H 1 2.345 0.05 A 38 GLU C C 13 178.054 0.4 A 38 GLU CA C 13 58.502 0.4 A 38 GLU CB C 13 29.207 0.4 A 38 GLU CG C 13 36.328 0.4 A 38 GLU N N 15 119.141 0.4 A 39 LYS H H 1 8.064 0.05 A 39 LYS HA H 1 4.507 0.05 A 39 LYS HBx H 1 1.878 0.05 A 39 LYS HBy H 1 2.138 0.05 A 39 LYS HDy H 1 1.728 0.05 A 39 LYS HDx H 1 1.689 0.05 A 39 LYS HE2 H 1 3.004 0.05 A 39 LYS HE3 H 1 3.004 0.05 A 39 LYS HG2 H 1 1.473 0.05 A 39 LYS HG3 H 1 1.473 0.05 A 39 LYS C C 13 177.126 0.4 A 39 LYS CA C 13 56.307 0.4 A 39 LYS CB C 13 32.424 0.4 A 39 LYS CD C 13 28.748 0.4 A 39 LYS CE C 13 42.160 0.4 A 39 LYS CG C 13 24.860 0.4 A 39 LYS N N 15 118.440 0.4 A 40 VAL H H 1 7.308 0.05 A 40 VAL HA H 1 3.395 0.05 A 40 VAL HB H 1 2.092 0.05 A 40 VAL HG1% H 1 0.892 0.05 A 40 VAL HG2% H 1 1.067 0.05 A 40 VAL C C 13 176.934 0.4 A 40 VAL CA C 13 67.621 0.4 A 40 VAL CB C 13 31.655 0.4 A 40 VAL CG1 C 13 22.197 0.4 A 40 VAL CG2 C 13 24.615 0.4 A 40 VAL N N 15 118.130 0.4 A 41 LYS H H 1 8.150 0.05 A 41 LYS HA H 1 3.643 0.05 A 41 LYS HBx H 1 1.434 0.05 A 41 LYS HBy H 1 1.620 0.05 A 41 LYS HDy H 1 1.309 0.05 A 41 LYS HDx H 1 1.194 0.05 A 41 LYS HEy H 1 2.563 0.05 A 41 LYS HEx H 1 2.433 0.05 A 41 LYS HGy H 1 1.191 0.05 A 41 LYS HGx H 1 0.469 0.05 A 41 LYS C C 13 178.363 0.4 A 41 LYS CA C 13 61.287 0.4 A 41 LYS CB C 13 31.454 0.4 A 41 LYS CD C 13 29.390 0.4 A 41 LYS CE C 13 41.803 0.4 A 41 LYS CG C 13 26.167 0.4 A 41 LYS N N 15 118.555 0.4 A 42 GLU H H 1 8.067 0.05 A 42 GLU HA H 1 4.098 0.05 A 42 GLU HBy H 1 2.218 0.05 A 42 GLU HBx H 1 2.101 0.05 A 42 GLU HG2 H 1 2.385 0.05 A 42 GLU HG3 H 1 2.385 0.05 A 42 GLU C C 13 179.552 0.4 A 42 GLU CA C 13 59.256 0.4 A 42 GLU CB C 13 29.594 0.4 A 42 GLU CG C 13 36.583 0.4 A 42 GLU N N 15 119.454 0.4 A 43 GLU H H 1 8.189 0.05 A 43 GLU HA H 1 4.295 0.05 A 43 GLU HBx H 1 1.929 0.05 A 43 GLU HBy H 1 2.076 0.05 A 43 GLU HG2 H 1 2.586 0.05 A 43 GLU HG3 H 1 2.215 0.05 A 43 GLU C C 13 180.076 0.4 A 43 GLU CA C 13 58.455 0.4 A 43 GLU CB C 13 28.645 0.4 A 43 GLU CG C 13 35.442 0.4 A 43 GLU N N 15 118.427 0.4 A 44 ILE H H 1 8.734 0.05 A 44 ILE HA H 1 3.635 0.05 A 44 ILE HB H 1 2.195 0.05 A 44 ILE HD1% H 1 0.856 0.05 A 44 ILE HG1y H 1 2.042 0.05 A 44 ILE HG1x H 1 0.862 0.05 A 44 ILE HG2% H 1 0.887 0.05 A 44 ILE C C 13 176.828 0.4 A 44 ILE CA C 13 66.397 0.4 A 44 ILE CB C 13 37.539 0.4 A 44 ILE CD1 C 13 15.145 0.4 A 44 ILE CG1 C 13 29.725 0.4 A 44 ILE CG2 C 13 17.200 0.4 A 44 ILE N N 15 122.905 0.4 A 45 GLU H H 1 8.099 0.05 A 45 GLU HA H 1 4.139 0.05 A 45 GLU HBx H 1 2.117 0.05 A 45 GLU HBy H 1 2.280 0.05 A 45 GLU HG2 H 1 2.341 0.05 A 45 GLU HG3 H 1 2.341 0.05 A 45 GLU C C 13 178.930 0.4 A 45 GLU CA C 13 59.489 0.4 A 45 GLU CB C 13 29.148 0.4 A 45 GLU CG C 13 36.366 0.4 A 45 GLU N N 15 120.098 0.4 A 46 LYS H H 1 7.854 0.05 A 46 LYS HA H 1 4.009 0.05 A 46 LYS HB2 H 1 1.900 0.05 A 46 LYS HB3 H 1 1.900 0.05 A 46 LYS HD2 H 1 1.705 0.05 A 46 LYS HD3 H 1 1.705 0.05 A 46 LYS HE2 H 1 2.922 0.05 A 46 LYS HE3 H 1 2.922 0.05 A 46 LYS HG2 H 1 1.701 0.05 A 46 LYS HG3 H 1 1.701 0.05 A 46 LYS C C 13 178.775 0.4 A 46 LYS CA C 13 59.902 0.4 A 46 LYS CB C 13 32.702 0.4 A 46 LYS CD C 13 29.350 0.4 A 46 LYS CE C 13 42.032 0.4 A 46 LYS CG C 13 25.335 0.4 A 46 LYS N N 15 118.360 0.4 A 47 ALA H H 1 8.135 0.05 A 47 ALA HA H 1 4.128 0.05 A 47 ALA HB% H 1 1.544 0.05 A 47 ALA C C 13 180.095 0.4 A 47 ALA CA C 13 55.403 0.4 A 47 ALA CB C 13 17.705 0.4 A 47 ALA N N 15 122.551 0.4 A 48 ARG H H 1 8.655 0.05 A 48 ARG HA H 1 4.057 0.05 A 48 ARG HBx H 1 1.933 0.05 A 48 ARG HBy H 1 2.201 0.05 A 48 ARG HDy H 1 3.281 0.05 A 48 ARG HDx H 1 3.143 0.05 A 48 ARG HGy H 1 1.775 0.05 A 48 ARG HGx H 1 1.717 0.05 A 48 ARG C C 13 179.960 0.4 A 48 ARG CA C 13 59.287 0.4 A 48 ARG CB C 13 29.452 0.4 A 48 ARG CD C 13 43.496 0.4 A 48 ARG CG C 13 26.445 0.4 A 48 ARG N N 15 118.945 0.4 A 49 LYS H H 1 8.058 0.05 A 49 LYS HA H 1 4.057 0.05 A 49 LYS HB2 H 1 1.989 0.05 A 49 LYS HB3 H 1 1.989 0.05 A 49 LYS HD2 H 1 1.708 0.05 A 49 LYS HD3 H 1 1.708 0.05 A 49 LYS HE2 H 1 2.930 0.05 A 49 LYS HE3 H 1 2.930 0.05 A 49 LYS HG2 H 1 1.432 0.05 A 49 LYS HG3 H 1 1.432 0.05 A 49 LYS C C 13 178.288 0.4 A 49 LYS CA C 13 58.970 0.4 A 49 LYS CB C 13 32.653 0.4 A 49 LYS CD C 13 29.214 0.4 A 49 LYS CE C 13 41.946 0.4 A 49 LYS CG C 13 25.377 0.4 A 49 LYS N N 15 119.557 0.4 A 50 GLN H H 1 7.938 0.05 A 50 GLN HA H 1 4.377 0.05 A 50 GLN HBx H 1 2.092 0.05 A 50 GLN HBy H 1 2.241 0.05 A 50 GLN HE2y H 1 7.483 0.05 A 50 GLN HE2x H 1 6.891 0.05 A 50 GLN HGy H 1 2.626 0.05 A 50 GLN HGx H 1 2.459 0.05 A 50 GLN C C 13 176.439 0.4 A 50 GLN CA C 13 55.973 0.4 A 50 GLN CB C 13 29.808 0.4 A 50 GLN CG C 13 34.179 0.4 A 50 GLN N N 15 115.215 0.4 A 50 GLN NE2 N 15 110.930 0.4 A 51 GLY H H 1 8.070 0.05 A 51 GLY HAy H 1 4.026 0.05 A 51 GLY HAx H 1 3.991 0.05 A 51 GLY C C 13 174.570 0.4 A 51 GLY CA C 13 46.595 0.4 A 51 GLY N N 15 109.413 0.4 A 52 ARG H H 1 7.950 0.05 A 52 ARG HA H 1 4.902 0.05 A 52 ARG HBy H 1 1.985 0.05 A 52 ARG HBx H 1 1.601 0.05 A 52 ARG HD2 H 1 3.218 0.05 A 52 ARG HD3 H 1 3.218 0.05 A 52 ARG HG2 H 1 1.692 0.05 A 52 ARG HG3 H 1 1.692 0.05 A 52 ARG C C 13 173.093 0.4 A 52 ARG CA C 13 52.977 0.4 A 52 ARG CB C 13 32.410 0.4 A 52 ARG CD C 13 43.438 0.4 A 52 ARG CG C 13 26.938 0.4 A 52 ARG N N 15 119.414 0.4 A 53 PRO HA H 1 5.074 0.05 A 53 PRO HBy H 1 2.153 0.05 A 53 PRO HBx H 1 1.604 0.05 A 53 PRO HDy H 1 3.890 0.05 A 53 PRO HDx H 1 3.562 0.05 A 53 PRO HG2 H 1 1.986 0.05 A 53 PRO HG3 H 1 1.986 0.05 A 53 PRO C C 13 174.179 0.4 A 53 PRO CA C 13 61.977 0.4 A 53 PRO CB C 13 32.534 0.4 A 53 PRO CD C 13 50.159 0.4 A 53 PRO CG C 13 27.255 0.4 A 54 ILE H H 1 7.718 0.05 A 54 ILE HA H 1 4.958 0.05 A 54 ILE HB H 1 1.604 0.05 A 54 ILE HD1% H 1 0.698 0.05 A 54 ILE HG1x H 1 0.781 0.05 A 54 ILE HG1y H 1 1.508 0.05 A 54 ILE HG2% H 1 0.969 0.05 A 54 ILE C C 13 172.097 0.4 A 54 ILE CA C 13 58.773 0.4 A 54 ILE CB C 13 41.735 0.4 A 54 ILE CD1 C 13 15.159 0.4 A 54 ILE CG1 C 13 28.170 0.4 A 54 ILE CG2 C 13 17.150 0.4 A 54 ILE N N 15 115.161 0.4 A 55 VAL H H 1 8.352 0.05 A 55 VAL HA H 1 4.880 0.05 A 55 VAL HB H 1 1.862 0.05 A 55 VAL HG1% H 1 0.288 0.05 A 55 VAL HG2% H 1 0.745 0.05 A 55 VAL C C 13 173.844 0.4 A 55 VAL CA C 13 60.293 0.4 A 55 VAL CB C 13 33.268 0.4 A 55 VAL CG1 C 13 22.095 0.4 A 55 VAL CG2 C 13 21.613 0.4 A 55 VAL N N 15 126.019 0.4 A 56 VAL H H 1 9.291 0.05 A 56 VAL HA H 1 4.441 0.05 A 56 VAL HB H 1 1.845 0.05 A 56 VAL HG1% H 1 0.830 0.05 A 56 VAL HG2% H 1 0.695 0.05 A 56 VAL C C 13 173.968 0.4 A 56 VAL CA C 13 60.543 0.4 A 56 VAL CB C 13 34.380 0.4 A 56 VAL CG1 C 13 22.104 0.4 A 56 VAL CG2 C 13 20.710 0.4 A 56 VAL N N 15 127.584 0.4 A 57 PHE H H 1 8.585 0.05 A 57 PHE HA H 1 4.930 0.05 A 57 PHE HB2 H 1 3.061 0.05 A 57 PHE HB3 H 1 3.061 0.05 A 57 PHE HD1 H 1 7.216 0.05 A 57 PHE HD2 H 1 7.216 0.05 A 57 PHE HE1 H 1 7.049 0.05 A 57 PHE HE2 H 1 7.049 0.05 A 57 PHE HZ H 1 6.743 0.05 A 57 PHE C C 13 174.987 0.4 A 57 PHE CA C 13 58.208 0.4 A 57 PHE CB C 13 39.886 0.4 A 57 PHE CD1 C 13 131.886 0.4 A 57 PHE CD2 C 13 131.886 0.4 A 57 PHE CE1 C 13 130.139 0.4 A 57 PHE CE2 C 13 130.139 0.4 A 57 PHE CZ C 13 127.821 0.4 A 57 PHE N N 15 125.432 0.4 A 58 VAL H H 1 9.008 0.05 A 58 VAL HA H 1 4.202 0.05 A 58 VAL HB H 1 1.903 0.05 A 58 VAL HG1% H 1 1.099 0.05 A 58 VAL HG2% H 1 0.744 0.05 A 58 VAL C C 13 174.791 0.4 A 58 VAL CA C 13 60.881 0.4 A 58 VAL CB C 13 34.712 0.4 A 58 VAL CG1 C 13 22.300 0.4 A 58 VAL CG2 C 13 21.967 0.4 A 58 VAL N N 15 123.763 0.4 A 59 ARG H H 1 8.820 0.05 A 59 ARG HA H 1 4.582 0.05 A 59 ARG HBy H 1 1.969 0.05 A 59 ARG HBx H 1 1.870 0.05 A 59 ARG HDy H 1 3.335 0.05 A 59 ARG HDx H 1 3.282 0.05 A 59 ARG HG2 H 1 1.832 0.05 A 59 ARG HG3 H 1 1.832 0.05 A 59 ARG C C 13 177.755 0.4 A 59 ARG CA C 13 56.538 0.4 A 59 ARG CB C 13 30.513 0.4 A 59 ARG CD C 13 43.346 0.4 A 59 ARG CG C 13 27.513 0.4 A 59 ARG N N 15 127.924 0.4 A 60 GLY H H 1 8.200 0.05 A 60 GLY HAx H 1 3.773 0.05 A 60 GLY HAy H 1 3.839 0.05 A 60 GLY C C 13 174.818 0.4 A 60 GLY CA C 13 46.988 0.4 A 60 GLY N N 15 110.441 0.4 A 61 GLY H H 1 7.995 0.05 A 61 GLY HAx H 1 3.937 0.05 A 61 GLY HAy H 1 4.125 0.05 A 61 GLY C C 13 174.550 0.4 A 61 GLY CA C 13 45.431 0.4 A 61 GLY N N 15 109.411 0.4 A 62 ASP H H 1 8.090 0.05 A 62 ASP HA H 1 5.021 0.05 A 62 ASP HBx H 1 2.572 0.05 A 62 ASP HBy H 1 3.166 0.05 A 62 ASP C C 13 176.247 0.4 A 62 ASP CA C 13 52.527 0.4 A 62 ASP CB C 13 39.815 0.4 A 62 ASP N N 15 122.920 0.4 A 63 ASP H H 1 8.023 0.05 A 63 ASP HA H 1 4.266 0.05 A 63 ASP HB2 H 1 2.648 0.05 A 63 ASP HB3 H 1 2.648 0.05 A 63 ASP C C 13 178.418 0.4 A 63 ASP CA C 13 57.341 0.4 A 63 ASP CB C 13 41.572 0.4 A 63 ASP N N 15 121.058 0.4 A 64 GLU H H 1 8.760 0.05 A 64 GLU HA H 1 4.051 0.05 A 64 GLU HB2 H 1 2.105 0.05 A 64 GLU HB3 H 1 2.105 0.05 A 64 GLU HG2 H 1 2.343 0.05 A 64 GLU HG3 H 1 2.343 0.05 A 64 GLU C C 13 178.321 0.4 A 64 GLU CA C 13 59.382 0.4 A 64 GLU CB C 13 29.044 0.4 A 64 GLU CG C 13 36.429 0.4 A 64 GLU N N 15 119.564 0.4 A 65 ARG H H 1 7.643 0.05 A 65 ARG HA H 1 4.196 0.05 A 65 ARG HBy H 1 1.918 0.05 A 65 ARG HBx H 1 1.817 0.05 A 65 ARG HDy H 1 3.443 0.05 A 65 ARG HDx H 1 3.384 0.05 A 65 ARG HGy H 1 1.825 0.05 A 65 ARG HGx H 1 1.579 0.05 A 65 ARG C C 13 178.305 0.4 A 65 ARG CA C 13 59.052 0.4 A 65 ARG CB C 13 30.637 0.4 A 65 ARG CD C 13 43.714 0.4 A 65 ARG CG C 13 28.408 0.4 A 65 ARG N N 15 119.839 0.4 A 66 ALA H H 1 7.782 0.05 A 66 ALA HA H 1 3.866 0.05 A 66 ALA HB% H 1 1.465 0.05 A 66 ALA C C 13 178.638 0.4 A 66 ALA CA C 13 55.466 0.4 A 66 ALA CB C 13 18.361 0.4 A 66 ALA N N 15 118.984 0.4 A 67 LYS H H 1 8.010 0.05 A 67 LYS HA H 1 4.019 0.05 A 67 LYS HB2 H 1 1.970 0.05 A 67 LYS HB3 H 1 1.970 0.05 A 67 LYS HD2 H 1 1.706 0.05 A 67 LYS HD3 H 1 1.706 0.05 A 67 LYS HE2 H 1 2.930 0.05 A 67 LYS HE3 H 1 2.930 0.05 A 67 LYS HGy H 1 1.620 0.05 A 67 LYS HGx H 1 1.422 0.05 A 67 LYS C C 13 178.363 0.4 A 67 LYS CA C 13 59.573 0.4 A 67 LYS CB C 13 32.224 0.4 A 67 LYS CD C 13 29.406 0.4 A 67 LYS CE C 13 41.957 0.4 A 67 LYS CG C 13 24.950 0.4 A 67 LYS N N 15 117.711 0.4 A 68 ASP H H 1 7.999 0.05 A 68 ASP HA H 1 4.414 0.05 A 68 ASP HBx H 1 2.772 0.05 A 68 ASP HBy H 1 2.884 0.05 A 68 ASP C C 13 179.235 0.4 A 68 ASP CA C 13 57.494 0.4 A 68 ASP CB C 13 41.387 0.4 A 68 ASP N N 15 119.581 0.4 A 69 ILE H H 1 8.283 0.05 A 69 ILE HA H 1 3.593 0.05 A 69 ILE HB H 1 1.750 0.05 A 69 ILE HD1% H 1 0.779 0.05 A 69 ILE HG12 H 1 0.994 0.05 A 69 ILE HG13 H 1 1.921 0.05 A 69 ILE HG2% H 1 0.756 0.05 A 69 ILE C C 13 176.927 0.4 A 69 ILE CA C 13 65.226 0.4 A 69 ILE CB C 13 37.863 0.4 A 69 ILE CD1 C 13 14.441 0.4 A 69 ILE CG1 C 13 28.840 0.4 A 69 ILE CG2 C 13 18.150 0.4 A 69 ILE N N 15 119.307 0.4 A 70 ALA H H 1 8.200 0.05 A 70 ALA HA H 1 3.732 0.05 A 70 ALA HB% H 1 1.184 0.05 A 70 ALA C C 13 178.770 0.4 A 70 ALA CA C 13 55.541 0.4 A 70 ALA CB C 13 18.144 0.4 A 70 ALA N N 15 121.395 0.4 A 71 GLU H H 1 8.402 0.05 A 71 GLU HA H 1 4.146 0.05 A 71 GLU HBx H 1 2.125 0.05 A 71 GLU HBy H 1 2.231 0.05 A 71 GLU HG2 H 1 2.618 0.05 A 71 GLU HG3 H 1 2.618 0.05 A 71 GLU C C 13 179.215 0.4 A 71 GLU CA C 13 59.433 0.4 A 71 GLU CB C 13 29.584 0.4 A 71 GLU CG C 13 36.987 0.4 A 71 GLU N N 15 116.210 0.4 A 72 TYR H H 1 8.031 0.05 A 72 TYR HA H 1 4.202 0.05 A 72 TYR HBy H 1 3.284 0.05 A 72 TYR HBx H 1 3.140 0.05 A 72 TYR HD1 H 1 7.049 0.05 A 72 TYR HD2 H 1 7.049 0.05 A 72 TYR HE1 H 1 6.792 0.05 A 72 TYR HE2 H 1 6.792 0.05 A 72 TYR C C 13 176.699 0.4 A 72 TYR CA C 13 61.306 0.4 A 72 TYR CB C 13 38.239 0.4 A 72 TYR CD1 C 13 132.620 0.4 A 72 TYR CD2 C 13 132.620 0.4 A 72 TYR CE1 C 13 118.611 0.4 A 72 TYR CE2 C 13 118.611 0.4 A 72 TYR N N 15 121.372 0.4 A 73 ALA H H 1 8.588 0.05 A 73 ALA HA H 1 3.611 0.05 A 73 ALA HB% H 1 1.349 0.05 A 73 ALA C C 13 178.786 0.4 A 73 ALA CA C 13 55.171 0.4 A 73 ALA CB C 13 18.501 0.4 A 73 ALA N N 15 119.994 0.4 A 74 GLN H H 1 8.382 0.05 A 74 GLN HA H 1 4.307 0.05 A 74 GLN HB2 H 1 2.274 0.05 A 74 GLN HB3 H 1 2.274 0.05 A 74 GLN HE2y H 1 7.558 0.05 A 74 GLN HE2x H 1 6.947 0.05 A 74 GLN HGy H 1 2.676 0.05 A 74 GLN HGx H 1 2.425 0.05 A 74 GLN C C 13 180.672 0.4 A 74 GLN CA C 13 59.176 0.4 A 74 GLN CB C 13 29.197 0.4 A 74 GLN CG C 13 34.725 0.4 A 74 GLN N N 15 116.775 0.4 A 74 GLN NE2 N 15 111.704 0.4 A 75 LYS H H 1 8.248 0.05 A 75 LYS HA H 1 4.056 0.05 A 75 LYS HB2 H 1 2.000 0.05 A 75 LYS HB3 H 1 2.000 0.05 A 75 LYS HD2 H 1 1.709 0.05 A 75 LYS HD3 H 1 1.709 0.05 A 75 LYS HE2 H 1 2.996 0.05 A 75 LYS HE3 H 1 2.996 0.05 A 75 LYS HGy H 1 1.640 0.05 A 75 LYS HGx H 1 1.430 0.05 A 75 LYS C C 13 178.547 0.4 A 75 LYS CA C 13 59.227 0.4 A 75 LYS CB C 13 31.763 0.4 A 75 LYS CD C 13 29.263 0.4 A 75 LYS CE C 13 42.070 0.4 A 75 LYS CG C 13 25.207 0.4 A 75 LYS N N 15 122.969 0.4 A 76 GLU H H 1 7.522 0.05 A 76 GLU HA H 1 4.095 0.05 A 76 GLU HBy H 1 2.125 0.05 A 76 GLU HBx H 1 1.666 0.05 A 76 GLU HGy H 1 1.720 0.05 A 76 GLU HGx H 1 1.673 0.05 A 76 GLU C C 13 176.070 0.4 A 76 GLU CA C 13 55.858 0.4 A 76 GLU CB C 13 29.798 0.4 A 76 GLU CG C 13 35.972 0.4 A 76 GLU N N 15 117.058 0.4 A 77 GLY H H 1 7.797 0.05 A 77 GLY HAx H 1 3.758 0.05 A 77 GLY HAy H 1 4.144 0.05 A 77 GLY C C 13 174.570 0.4 A 77 GLY CA C 13 45.479 0.4 A 77 GLY N N 15 106.537 0.4 A 78 LEU H H 1 8.008 0.05 A 78 LEU HA H 1 4.406 0.05 A 78 LEU HBx H 1 1.282 0.05 A 78 LEU HBy H 1 1.433 0.05 A 78 LEU HD1% H 1 0.734 0.05 A 78 LEU HD2% H 1 0.696 0.05 A 78 LEU HG H 1 1.448 0.05 A 78 LEU C C 13 176.139 0.4 A 78 LEU CA C 13 54.304 0.4 A 78 LEU CB C 13 42.112 0.4 A 78 LEU CD1 C 13 26.062 0.4 A 78 LEU CD2 C 13 23.878 0.4 A 78 LEU CG C 13 27.788 0.4 A 78 LEU N N 15 121.257 0.4 A 79 ARG H H 1 8.062 0.05 A 79 ARG HA H 1 4.404 0.05 A 79 ARG HBy H 1 1.914 0.05 A 79 ARG HBx H 1 1.841 0.05 A 79 ARG HD2 H 1 3.235 0.05 A 79 ARG HD3 H 1 3.235 0.05 A 79 ARG HGy H 1 1.815 0.05 A 79 ARG HGx H 1 1.636 0.05 A 79 ARG C C 13 174.598 0.4 A 79 ARG CA C 13 55.884 0.4 A 79 ARG CB C 13 31.367 0.4 A 79 ARG CD C 13 43.428 0.4 A 79 ARG CG C 13 27.686 0.4 A 79 ARG N N 15 121.135 0.4 A 80 VAL H H 1 8.377 0.05 A 80 VAL HA H 1 4.765 0.05 A 80 VAL HB H 1 1.713 0.05 A 80 VAL HG1% H 1 0.273 0.05 A 80 VAL HG2% H 1 0.749 0.05 A 80 VAL C C 13 175.373 0.4 A 80 VAL CA C 13 61.637 0.4 A 80 VAL CB C 13 34.003 0.4 A 80 VAL CG1 C 13 20.951 0.4 A 80 VAL CG2 C 13 21.604 0.4 A 80 VAL N N 15 123.517 0.4 A 81 ILE H H 1 8.812 0.05 A 81 ILE HA H 1 4.883 0.05 A 81 ILE HB H 1 1.605 0.05 A 81 ILE HD1% H 1 0.840 0.05 A 81 ILE HG1x H 1 1.267 0.05 A 81 ILE HG1y H 1 1.541 0.05 A 81 ILE HG2% H 1 0.858 0.05 A 81 ILE C C 13 173.899 0.4 A 81 ILE CA C 13 59.726 0.4 A 81 ILE CB C 13 41.082 0.4 A 81 ILE CD1 C 13 14.472 0.4 A 81 ILE CG1 C 13 27.735 0.4 A 81 ILE CG2 C 13 17.346 0.4 A 81 ILE N N 15 129.083 0.4 A 82 VAL H H 1 9.085 0.05 A 82 VAL HA H 1 4.987 0.05 A 82 VAL HB H 1 1.936 0.05 A 82 VAL HG1% H 1 0.833 0.05 A 82 VAL HG2% H 1 0.744 0.05 A 82 VAL C C 13 174.164 0.4 A 82 VAL CA C 13 60.324 0.4 A 82 VAL CB C 13 34.417 0.4 A 82 VAL CG1 C 13 21.882 0.4 A 82 VAL CG2 C 13 21.539 0.4 A 82 VAL N N 15 126.531 0.4 A 83 ILE H H 1 9.391 0.05 A 83 ILE HA H 1 4.904 0.05 A 83 ILE HB H 1 1.696 0.05 A 83 ILE HD1% H 1 0.527 0.05 A 83 ILE HG12 H 1 0.872 0.05 A 83 ILE HG13 H 1 1.459 0.05 A 83 ILE HG2% H 1 0.620 0.05 A 83 ILE C C 13 174.044 0.4 A 83 ILE CA C 13 60.016 0.4 A 83 ILE CB C 13 39.816 0.4 A 83 ILE CD1 C 13 13.465 0.4 A 83 ILE CG1 C 13 27.736 0.4 A 83 ILE CG2 C 13 15.809 0.4 A 83 ILE N N 15 127.143 0.4 A 84 ILE H H 1 8.714 0.05 A 84 ILE HA H 1 4.446 0.05 A 84 ILE HB H 1 1.727 0.05 A 84 ILE HD1% H 1 0.784 0.05 A 84 ILE HG1y H 1 1.685 0.05 A 84 ILE HG1x H 1 0.885 0.05 A 84 ILE HG2% H 1 0.896 0.05 A 84 ILE C C 13 174.788 0.4 A 84 ILE CA C 13 61.052 0.4 A 84 ILE CB C 13 40.032 0.4 A 84 ILE CD1 C 13 13.730 0.4 A 84 ILE CG1 C 13 27.842 0.4 A 84 ILE CG2 C 13 18.278 0.4 A 84 ILE N N 15 126.750 0.4 A 85 VAL H H 1 8.464 0.05 A 85 VAL HA H 1 4.979 0.05 A 85 VAL HB H 1 2.167 0.05 A 85 VAL HG1% H 1 0.674 0.05 A 85 VAL HG2% H 1 0.674 0.05 A 85 VAL C C 13 176.539 0.4 A 85 VAL CA C 13 60.062 0.4 A 85 VAL CB C 13 31.874 0.4 A 85 VAL CG1 C 13 20.347 0.4 A 85 VAL CG2 C 13 20.347 0.4 A 85 VAL N N 15 127.160 0.4 A 86 SER H H 1 8.725 0.05 A 86 SER HA H 1 4.490 0.05 A 86 SER HBx H 1 3.353 0.05 A 86 SER HBy H 1 4.000 0.05 A 86 SER C C 13 172.447 0.4 A 86 SER CA C 13 58.131 0.4 A 86 SER CB C 13 64.121 0.4 A 86 SER N N 15 121.723 0.4 A 87 GLN H H 1 8.516 0.05 A 87 GLN HA H 1 4.569 0.05 A 87 GLN HBx H 1 2.098 0.05 A 87 GLN HBy H 1 2.311 0.05 A 87 GLN HE2y H 1 7.630 0.05 A 87 GLN HE2x H 1 6.954 0.05 A 87 GLN HGy H 1 2.568 0.05 A 87 GLN HGx H 1 2.535 0.05 A 87 GLN C C 13 175.732 0.4 A 87 GLN CA C 13 56.426 0.4 A 87 GLN CB C 13 29.119 0.4 A 87 GLN CG C 13 34.377 0.4 A 87 GLN N N 15 121.657 0.4 A 87 GLN NE2 N 15 111.954 0.4 A 88 ASP H H 1 8.459 0.05 A 88 ASP HA H 1 4.700 0.05 A 88 ASP HBx H 1 2.564 0.05 A 88 ASP HBy H 1 2.985 0.05 A 88 ASP C C 13 175.752 0.4 A 88 ASP CA C 13 53.079 0.4 A 88 ASP CB C 13 41.203 0.4 A 88 ASP N N 15 121.146 0.4 A 89 GLU H H 1 8.840 0.05 A 89 GLU HA H 1 3.934 0.05 A 89 GLU HBy H 1 2.150 0.05 A 89 GLU HBx H 1 2.095 0.05 A 89 GLU HGy H 1 2.458 0.05 A 89 GLU HGx H 1 2.343 0.05 A 89 GLU C C 13 178.820 0.4 A 89 GLU CA C 13 59.544 0.4 A 89 GLU CB C 13 29.627 0.4 A 89 GLU CG C 13 36.284 0.4 A 89 GLU N N 15 125.736 0.4 A 90 GLU H H 1 8.300 0.05 A 90 GLU HA H 1 4.236 0.05 A 90 GLU HB2 H 1 2.130 0.05 A 90 GLU HB3 H 1 2.130 0.05 A 90 GLU HG2 H 1 2.332 0.05 A 90 GLU HG3 H 1 2.332 0.05 A 90 GLU C C 13 178.385 0.4 A 90 GLU CA C 13 58.807 0.4 A 90 GLU CB C 13 29.177 0.4 A 90 GLU CG C 13 36.186 0.4 A 90 GLU N N 15 119.813 0.4 A 91 ALA H H 1 7.670 0.05 A 91 ALA HA H 1 4.131 0.05 A 91 ALA HB% H 1 1.490 0.05 A 91 ALA C C 13 181.895 0.4 A 91 ALA CA C 13 54.700 0.4 A 91 ALA CB C 13 17.881 0.4 A 91 ALA N N 15 123.211 0.4 A 92 LEU H H 1 8.190 0.05 A 92 LEU HA H 1 4.005 0.05 A 92 LEU HB2 H 1 1.946 0.05 A 92 LEU HB3 H 1 1.495 0.05 A 92 LEU HD1% H 1 0.911 0.05 A 92 LEU HD2% H 1 0.867 0.05 A 92 LEU HG H 1 1.731 0.05 A 92 LEU C C 13 177.951 0.4 A 92 LEU CA C 13 57.950 0.4 A 92 LEU CB C 13 42.182 0.4 A 92 LEU CD1 C 13 25.180 0.4 A 92 LEU CD2 C 13 23.623 0.4 A 92 LEU CG C 13 25.943 0.4 A 92 LEU N N 15 118.903 0.4 A 93 ARG H H 1 7.868 0.05 A 93 ARG HA H 1 4.098 0.05 A 93 ARG HB2 H 1 1.973 0.05 A 93 ARG HB3 H 1 1.973 0.05 A 93 ARG HDy H 1 3.283 0.05 A 93 ARG HDx H 1 3.216 0.05 A 93 ARG HGy H 1 1.799 0.05 A 93 ARG HGx H 1 1.652 0.05 A 93 ARG C C 13 178.775 0.4 A 93 ARG CA C 13 59.342 0.4 A 93 ARG CB C 13 30.145 0.4 A 93 ARG CD C 13 43.325 0.4 A 93 ARG CG C 13 27.255 0.4 A 93 ARG N N 15 118.916 0.4 A 94 LYS H H 1 8.236 0.05 A 94 LYS HA H 1 4.057 0.05 A 94 LYS HB2 H 1 1.874 0.05 A 94 LYS HB3 H 1 1.874 0.05 A 94 LYS HD2 H 1 1.704 0.05 A 94 LYS HD3 H 1 1.704 0.05 A 94 LYS HE2 H 1 3.003 0.05 A 94 LYS HE3 H 1 3.003 0.05 A 94 LYS HGy H 1 1.608 0.05 A 94 LYS HGx H 1 1.449 0.05 A 94 LYS C C 13 179.270 0.4 A 94 LYS CA C 13 59.235 0.4 A 94 LYS CB C 13 32.434 0.4 A 94 LYS CD C 13 29.287 0.4 A 94 LYS CE C 13 42.116 0.4 A 94 LYS CG C 13 25.248 0.4 A 94 LYS N N 15 118.989 0.4 A 95 GLY H H 1 8.296 0.05 A 95 GLY HA2 H 1 3.955 0.05 A 95 GLY HA3 H 1 3.714 0.05 A 95 GLY C C 13 175.285 0.4 A 95 GLY CA C 13 47.045 0.4 A 95 GLY N N 15 107.084 0.4 A 96 TYR H H 1 8.372 0.05 A 96 TYR HA H 1 4.046 0.05 A 96 TYR HB2 H 1 2.958 0.05 A 96 TYR HB3 H 1 3.250 0.05 A 96 TYR HD1 H 1 6.960 0.05 A 96 TYR HD2 H 1 6.960 0.05 A 96 TYR HE1 H 1 6.826 0.05 A 96 TYR HE2 H 1 6.826 0.05 A 96 TYR C C 13 176.428 0.4 A 96 TYR CA C 13 61.444 0.4 A 96 TYR CB C 13 38.590 0.4 A 96 TYR CD1 C 13 133.134 0.4 A 96 TYR CD2 C 13 133.134 0.4 A 96 TYR CE1 C 13 118.295 0.4 A 96 TYR CE2 C 13 118.295 0.4 A 96 TYR N N 15 121.591 0.4 A 97 GLU H H 1 8.205 0.05 A 97 GLU HA H 1 3.831 0.05 A 97 GLU HB2 H 1 2.105 0.05 A 97 GLU HB3 H 1 2.105 0.05 A 97 GLU HGx H 1 2.412 0.05 A 97 GLU HGy H 1 2.554 0.05 A 97 GLU C C 13 178.775 0.4 A 97 GLU CA C 13 59.249 0.4 A 97 GLU CB C 13 29.542 0.4 A 97 GLU CG C 13 36.487 0.4 A 97 GLU N N 15 117.883 0.4 A 98 ASP H H 1 8.139 0.05 A 98 ASP HA H 1 4.345 0.05 A 98 ASP HBx H 1 2.653 0.05 A 98 ASP HBy H 1 2.832 0.05 A 98 ASP C C 13 177.978 0.4 A 98 ASP CA C 13 57.113 0.4 A 98 ASP CB C 13 41.991 0.4 A 98 ASP N N 15 117.644 0.4 A 99 LYS H H 1 7.886 0.05 A 99 LYS HA H 1 4.024 0.05 A 99 LYS HBy H 1 1.952 0.05 A 99 LYS HBx H 1 1.744 0.05 A 99 LYS HDy H 1 1.738 0.05 A 99 LYS HDx H 1 1.530 0.05 A 99 LYS HE2 H 1 2.804 0.05 A 99 LYS HE3 H 1 2.804 0.05 A 99 LYS HGy H 1 1.713 0.05 A 99 LYS HGx H 1 1.558 0.05 A 99 LYS C C 13 178.061 0.4 A 99 LYS CA C 13 58.006 0.4 A 99 LYS CB C 13 32.376 0.4 A 99 LYS CD C 13 28.513 0.4 A 99 LYS CE C 13 42.012 0.4 A 99 LYS CG C 13 26.016 0.4 A 99 LYS N N 15 116.691 0.4 A 100 LYS H H 1 8.395 0.05 A 100 LYS HA H 1 4.074 0.05 A 100 LYS HBy H 1 1.619 0.05 A 100 LYS HBx H 1 1.468 0.05 A 100 LYS HDy H 1 1.640 0.05 A 100 LYS HDx H 1 1.473 0.05 A 100 LYS HE2 H 1 2.929 0.05 A 100 LYS HE3 H 1 2.929 0.05 A 100 LYS HGy H 1 1.218 0.05 A 100 LYS HGx H 1 1.165 0.05 A 100 LYS C C 13 180.486 0.4 A 100 LYS CA C 13 58.183 0.4 A 100 LYS CB C 13 31.366 0.4 A 100 LYS CD C 13 28.383 0.4 A 100 LYS CE C 13 41.956 0.4 A 100 LYS CG C 13 24.157 0.4 A 100 LYS N N 15 120.645 0.4 A 101 LYS H H 1 7.713 0.05 A 101 LYS HA H 1 4.082 0.05 A 101 LYS HB2 H 1 1.902 0.05 A 101 LYS HB3 H 1 1.902 0.05 A 101 LYS HD2 H 1 1.705 0.05 A 101 LYS HD3 H 1 1.705 0.05 A 101 LYS HE2 H 1 2.933 0.05 A 101 LYS HE3 H 1 2.933 0.05 A 101 LYS HG2 H 1 1.489 0.05 A 101 LYS HG3 H 1 1.489 0.05 A 101 LYS C C 13 177.669 0.4 A 101 LYS CA C 13 58.466 0.4 A 101 LYS CB C 13 32.245 0.4 A 101 LYS CD C 13 29.567 0.4 A 101 LYS CE C 13 41.924 0.4 A 101 LYS CG C 13 25.225 0.4 A 101 LYS N N 15 119.297 0.4 A 102 LYS H H 1 7.124 0.05 A 102 LYS HA H 1 4.093 0.05 A 102 LYS HBx H 1 1.125 0.05 A 102 LYS HBy H 1 1.469 0.05 A 102 LYS HDy H 1 1.647 0.05 A 102 LYS HDx H 1 1.532 0.05 A 102 LYS HE2 H 1 2.993 0.05 A 102 LYS HE3 H 1 2.993 0.05 A 102 LYS HGy H 1 1.422 0.05 A 102 LYS HGx H 1 1.348 0.05 A 102 LYS C C 13 176.357 0.4 A 102 LYS CA C 13 55.789 0.4 A 102 LYS CB C 13 32.003 0.4 A 102 LYS CD C 13 28.446 0.4 A 102 LYS CE C 13 42.202 0.4 A 102 LYS CG C 13 24.944 0.4 A 102 LYS N N 15 116.847 0.4 A 103 GLY H H 1 7.771 0.05 A 103 GLY HAx H 1 3.701 0.05 A 103 GLY HAy H 1 4.123 0.05 A 103 GLY C C 13 174.378 0.4 A 103 GLY CA C 13 45.054 0.4 A 103 GLY N N 15 105.781 0.4 A 104 TYR H H 1 6.914 0.05 A 104 TYR HA H 1 4.938 0.05 A 104 TYR HBx H 1 2.457 0.05 A 104 TYR HBy H 1 2.974 0.05 A 104 TYR HD1 H 1 6.806 0.05 A 104 TYR HD2 H 1 6.806 0.05 A 104 TYR HE1 H 1 6.598 0.05 A 104 TYR HE2 H 1 6.598 0.05 A 104 TYR C C 13 175.223 0.4 A 104 TYR CA C 13 54.451 0.4 A 104 TYR CB C 13 37.745 0.4 A 104 TYR CD1 C 13 131.952 0.4 A 104 TYR CD2 C 13 131.952 0.4 A 104 TYR CE1 C 13 117.957 0.4 A 104 TYR CE2 C 13 117.957 0.4 A 104 TYR N N 15 119.257 0.4 A 105 ASP H H 1 8.223 0.05 A 105 ASP HA H 1 4.781 0.05 A 105 ASP HB2 H 1 2.739 0.05 A 105 ASP HB3 H 1 2.739 0.05 A 105 ASP C C 13 174.818 0.4 A 105 ASP CA C 13 54.215 0.4 A 105 ASP CB C 13 41.801 0.4 A 105 ASP N N 15 122.574 0.4 A 106 VAL H H 1 7.876 0.05 A 106 VAL HA H 1 5.257 0.05 A 106 VAL HB H 1 1.749 0.05 A 106 VAL HG1% H 1 0.886 0.05 A 106 VAL HG2% H 1 0.785 0.05 A 106 VAL C C 13 173.835 0.4 A 106 VAL CA C 13 60.042 0.4 A 106 VAL CB C 13 34.379 0.4 A 106 VAL CG1 C 13 21.359 0.4 A 106 VAL CG2 C 13 22.037 0.4 A 106 VAL N N 15 121.990 0.4 A 107 TYR H H 1 9.400 0.05 A 107 TYR HA H 1 5.007 0.05 A 107 TYR HB2 H 1 2.745 0.05 A 107 TYR HB3 H 1 2.957 0.05 A 107 TYR HD1 H 1 7.021 0.05 A 107 TYR HD2 H 1 7.021 0.05 A 107 TYR HE1 H 1 6.757 0.05 A 107 TYR HE2 H 1 6.757 0.05 A 107 TYR C C 13 174.765 0.4 A 107 TYR CA C 13 56.065 0.4 A 107 TYR CB C 13 41.889 0.4 A 107 TYR CD1 C 13 132.858 0.4 A 107 TYR CD2 C 13 132.858 0.4 A 107 TYR CE1 C 13 118.289 0.4 A 107 TYR CE2 C 13 118.289 0.4 A 107 TYR N N 15 125.444 0.4 A 108 THR H H 1 8.801 0.05 A 108 THR HA H 1 5.212 0.05 A 108 THR HB H 1 4.331 0.05 A 108 THR HG2% H 1 1.187 0.05 A 108 THR C C 13 174.350 0.4 A 108 THR CA C 13 59.514 0.4 A 108 THR CB C 13 70.911 0.4 A 108 THR CG2 C 13 22.281 0.4 A 108 THR N N 15 111.100 0.4 A 109 SER H H 1 8.565 0.05 A 109 SER HA H 1 4.901 0.05 A 109 SER HB2 H 1 3.665 0.05 A 109 SER HB3 H 1 3.880 0.05 A 109 SER HG H 1 3.164 0.05 A 109 SER C C 13 172.399 0.4 A 109 SER CA C 13 57.974 0.4 A 109 SER CB C 13 67.764 0.4 A 109 SER N N 15 114.650 0.4 A 110 ARG H H 1 8.948 0.05 A 110 ARG HA H 1 5.009 0.05 A 110 ARG HBx H 1 1.661 0.05 A 110 ARG HBy H 1 2.004 0.05 A 110 ARG HD2 H 1 3.265 0.05 A 110 ARG HD3 H 1 3.265 0.05 A 110 ARG HGy H 1 1.825 0.05 A 110 ARG HGx H 1 1.677 0.05 A 110 ARG C C 13 175.995 0.4 A 110 ARG CA C 13 56.009 0.4 A 110 ARG CB C 13 31.817 0.4 A 110 ARG CD C 13 43.237 0.4 A 110 ARG CG C 13 27.664 0.4 A 110 ARG N N 15 119.807 0.4 A 111 ASN H H 1 7.426 0.05 A 111 ASN HA H 1 4.633 0.05 A 111 ASN HB2 H 1 3.107 0.05 A 111 ASN HB3 H 1 3.107 0.05 A 111 ASN HD2y H 1 7.606 0.05 A 111 ASN HD2x H 1 7.005 0.05 A 111 ASN C C 13 174.460 0.4 A 111 ASN CA C 13 51.370 0.4 A 111 ASN CB C 13 40.117 0.4 A 111 ASN N N 15 110.690 0.4 A 111 ASN ND2 N 15 114.278 0.4 A 112 GLU H H 1 9.529 0.05 A 112 GLU HA H 1 3.808 0.05 A 112 GLU HB2 H 1 2.069 0.05 A 112 GLU HB3 H 1 2.069 0.05 A 112 GLU HG2 H 1 2.119 0.05 A 112 GLU HG3 H 1 2.119 0.05 A 112 GLU C C 13 176.445 0.4 A 112 GLU CA C 13 60.193 0.4 A 112 GLU CB C 13 30.606 0.4 A 112 GLU CG C 13 36.305 0.4 A 112 GLU N N 15 119.451 0.4 A 113 ASP H H 1 8.256 0.05 A 113 ASP HA H 1 4.369 0.05 A 113 ASP HB2 H 1 2.654 0.05 A 113 ASP HB3 H 1 2.703 0.05 A 113 ASP C C 13 179.043 0.4 A 113 ASP CA C 13 58.105 0.4 A 113 ASP CB C 13 40.947 0.4 A 113 ASP N N 15 120.739 0.4 A 114 GLU H H 1 8.577 0.05 A 114 GLU HA H 1 4.050 0.05 A 114 GLU HB2 H 1 2.069 0.05 A 114 GLU HB3 H 1 2.158 0.05 A 114 GLU HGy H 1 2.664 0.05 A 114 GLU HGx H 1 2.369 0.05 A 114 GLU C C 13 178.770 0.4 A 114 GLU CA C 13 59.240 0.4 A 114 GLU CB C 13 30.656 0.4 A 114 GLU CG C 13 36.736 0.4 A 114 GLU N N 15 119.817 0.4 A 115 ALA H H 1 8.358 0.05 A 115 ALA HA H 1 4.055 0.05 A 115 ALA HB% H 1 1.429 0.05 A 115 ALA C C 13 178.962 0.4 A 115 ALA CA C 13 55.213 0.4 A 115 ALA CB C 13 19.857 0.4 A 115 ALA N N 15 121.470 0.4 A 116 LYS H H 1 8.350 0.05 A 116 LYS HA H 1 3.658 0.05 A 116 LYS HBx H 1 1.836 0.05 A 116 LYS HBy H 1 2.034 0.05 A 116 LYS HD2 H 1 1.740 0.05 A 116 LYS HD3 H 1 1.740 0.05 A 116 LYS HE2 H 1 2.840 0.05 A 116 LYS HE3 H 1 2.840 0.05 A 116 LYS HGy H 1 1.840 0.05 A 116 LYS HGx H 1 1.107 0.05 A 116 LYS C C 13 178.583 0.4 A 116 LYS CA C 13 60.917 0.4 A 116 LYS CB C 13 32.811 0.4 A 116 LYS CD C 13 29.989 0.4 A 116 LYS CE C 13 42.307 0.4 A 116 LYS CG C 13 27.897 0.4 A 116 LYS N N 15 117.285 0.4 A 117 LYS H H 1 7.345 0.05 A 117 LYS HA H 1 3.986 0.05 A 117 LYS HB2 H 1 1.956 0.05 A 117 LYS HB3 H 1 1.956 0.05 A 117 LYS HD2 H 1 1.700 0.05 A 117 LYS HD3 H 1 1.700 0.05 A 117 LYS HE2 H 1 2.992 0.05 A 117 LYS HE3 H 1 2.992 0.05 A 117 LYS HGy H 1 1.618 0.05 A 117 LYS HGx H 1 1.443 0.05 A 117 LYS C C 13 179.380 0.4 A 117 LYS CA C 13 59.605 0.4 A 117 LYS CB C 13 32.382 0.4 A 117 LYS CD C 13 29.371 0.4 A 117 LYS CE C 13 41.928 0.4 A 117 LYS CG C 13 25.346 0.4 A 117 LYS N N 15 118.433 0.4 A 118 LYS H H 1 8.130 0.05 A 118 LYS HA H 1 3.939 0.05 A 118 LYS HB2 H 1 1.787 0.05 A 118 LYS HB3 H 1 1.422 0.05 A 118 LYS HDy H 1 1.637 0.05 A 118 LYS HDx H 1 1.521 0.05 A 118 LYS HE2 H 1 3.105 0.05 A 118 LYS HE3 H 1 3.105 0.05 A 118 LYS HGy H 1 1.631 0.05 A 118 LYS HGx H 1 1.422 0.05 A 118 LYS C C 13 178.088 0.4 A 118 LYS CA C 13 57.556 0.4 A 118 LYS CB C 13 31.140 0.4 A 118 LYS CD C 13 27.626 0.4 A 118 LYS CE C 13 42.256 0.4 A 118 LYS CG C 13 24.901 0.4 A 118 LYS N N 15 118.166 0.4 A 119 LEU H H 1 8.592 0.05 A 119 LEU HA H 1 3.784 0.05 A 119 LEU HBx H 1 1.388 0.05 A 119 LEU HBy H 1 1.838 0.05 A 119 LEU HD1% H 1 0.715 0.05 A 119 LEU HD2% H 1 0.831 0.05 A 119 LEU HG H 1 1.403 0.05 A 119 LEU C C 13 177.567 0.4 A 119 LEU CA C 13 57.914 0.4 A 119 LEU CB C 13 42.174 0.4 A 119 LEU CD1 C 13 23.644 0.4 A 119 LEU CD2 C 13 27.369 0.4 A 119 LEU CG C 13 27.247 0.4 A 119 LEU N N 15 120.654 0.4 A 120 LYS H H 1 7.753 0.05 A 120 LYS HA H 1 3.545 0.05 A 120 LYS HBy H 1 1.884 0.05 A 120 LYS HBx H 1 1.804 0.05 A 120 LYS HD2 H 1 1.632 0.05 A 120 LYS HD3 H 1 1.632 0.05 A 120 LYS HEy H 1 3.013 0.05 A 120 LYS HEx H 1 2.952 0.05 A 120 LYS HGy H 1 1.435 0.05 A 120 LYS HGx H 1 1.178 0.05 A 120 LYS C C 13 178.624 0.4 A 120 LYS CA C 13 60.290 0.4 A 120 LYS CB C 13 31.764 0.4 A 120 LYS CD C 13 29.066 0.4 A 120 LYS CE C 13 41.857 0.4 A 120 LYS CG C 13 24.790 0.4 A 120 LYS N N 15 118.314 0.4 A 121 GLU H H 1 7.777 0.05 A 121 GLU HA H 1 4.006 0.05 A 121 GLU HB2 H 1 1.970 0.05 A 121 GLU HB3 H 1 1.970 0.05 A 121 GLU HGy H 1 2.456 0.05 A 121 GLU HGx H 1 2.157 0.05 A 121 GLU C C 13 178.744 0.4 A 121 GLU CA C 13 59.539 0.4 A 121 GLU CB C 13 29.363 0.4 A 121 GLU CG C 13 36.406 0.4 A 121 GLU N N 15 118.446 0.4 A 122 ALA H H 1 8.229 0.05 A 122 ALA HA H 1 3.956 0.05 A 122 ALA HB% H 1 1.302 0.05 A 122 ALA C C 13 179.973 0.4 A 122 ALA CA C 13 54.960 0.4 A 122 ALA CB C 13 18.428 0.4 A 122 ALA N N 15 121.333 0.4 A 123 LEU H H 1 8.177 0.05 A 123 LEU HA H 1 3.780 0.05 A 123 LEU HBx H 1 1.212 0.05 A 123 LEU HBy H 1 1.696 0.05 A 123 LEU HD1% H 1 0.646 0.05 A 123 LEU HD2% H 1 0.692 0.05 A 123 LEU HG H 1 1.564 0.05 A 123 LEU C C 13 179.703 0.4 A 123 LEU CA C 13 57.889 0.4 A 123 LEU CB C 13 40.852 0.4 A 123 LEU CD1 C 13 26.065 0.4 A 123 LEU CD2 C 13 23.317 0.4 A 123 LEU CG C 13 27.015 0.4 A 123 LEU N N 15 118.790 0.4 A 124 GLU H H 1 8.393 0.05 A 124 GLU HA H 1 4.144 0.05 A 124 GLU HBx H 1 2.098 0.05 A 124 GLU HBy H 1 2.221 0.05 A 124 GLU HG2 H 1 2.370 0.05 A 124 GLU HG3 H 1 2.612 0.05 A 124 GLU C C 13 179.732 0.4 A 124 GLU CA C 13 59.439 0.4 A 124 GLU CB C 13 29.520 0.4 A 124 GLU CG C 13 36.941 0.4 A 124 GLU N N 15 120.881 0.4 A 125 LYS H H 1 8.290 0.05 A 125 LYS HA H 1 4.259 0.05 A 125 LYS HB2 H 1 1.949 0.05 A 125 LYS HB3 H 1 1.949 0.05 A 125 LYS HD2 H 1 1.698 0.05 A 125 LYS HD3 H 1 1.698 0.05 A 125 LYS HE2 H 1 2.994 0.05 A 125 LYS HE3 H 1 2.994 0.05 A 125 LYS HG2 H 1 1.600 0.05 A 125 LYS HG3 H 1 1.600 0.05 A 125 LYS C C 13 177.862 0.4 A 125 LYS CA C 13 57.945 0.4 A 125 LYS CB C 13 32.357 0.4 A 125 LYS CD C 13 29.367 0.4 A 125 LYS CE C 13 42.035 0.4 A 125 LYS CG C 13 25.314 0.4 A 125 LYS N N 15 119.526 0.4 A 126 SER H H 1 7.702 0.05 A 126 SER HA H 1 4.385 0.05 A 126 SER HB2 H 1 3.944 0.05 A 126 SER HB3 H 1 3.944 0.05 A 126 SER C C 13 174.460 0.4 A 126 SER CA C 13 59.611 0.4 A 126 SER CB C 13 63.479 0.4 A 126 SER N N 15 114.103 0.4 A 127 GLY H H 1 7.933 0.05 A 127 GLY HAx H 1 3.965 0.05 A 127 GLY HAy H 1 4.141 0.05 A 127 GLY C C 13 174.103 0.4 A 127 GLY CA C 13 45.437 0.4 A 127 GLY N N 15 108.584 0.4 A 128 SER H H 1 8.091 0.05 A 128 SER HA H 1 4.590 0.05 A 128 SER HBy H 1 3.824 0.05 A 128 SER HBx H 1 3.767 0.05 A 128 SER C C 13 174.412 0.4 A 128 SER CA C 13 57.986 0.4 A 128 SER CB C 13 63.336 0.4 A 128 SER N N 15 115.990 0.4 A 129 LEU H H 1 8.262 0.05 A 129 LEU HA H 1 4.441 0.05 A 129 LEU HBx H 1 1.545 0.05 A 129 LEU HBy H 1 1.594 0.05 A 129 LEU HD1% H 1 0.909 0.05 A 129 LEU HD2% H 1 0.867 0.05 A 129 LEU HG H 1 1.660 0.05 A 129 LEU C C 13 177.084 0.4 A 129 LEU CA C 13 54.876 0.4 A 129 LEU CB C 13 42.309 0.4 A 129 LEU CD1 C 13 25.077 0.4 A 129 LEU CD2 C 13 23.350 0.4 A 129 LEU CG C 13 27.120 0.4 A 129 LEU N N 15 125.492 0.4 A 130 GLU H H 1 8.398 0.05 A 130 GLU HA H 1 3.975 0.05 A 130 GLU HB2 H 1 1.845 0.05 A 130 GLU HB3 H 1 1.845 0.05 A 130 GLU HG2 H 1 2.167 0.05 A 130 GLU HG3 H 1 2.167 0.05 A 130 GLU C C 13 176.435 0.4 A 130 GLU CA C 13 56.812 0.4 A 130 GLU CB C 13 30.279 0.4 A 130 GLU CG C 13 36.259 0.4 A 130 GLU N N 15 121.006 0.4 A 131 HIS HA H 1 4.591 0.05 A 131 HIS HBy H 1 3.098 0.05 A 131 HIS HBx H 1 3.017 0.05 A 131 HIS HD2 H 1 6.968 0.05 A 131 HIS HE1 H 1 7.861 0.05 A 131 HIS C C 13 174.179 0.4 A 131 HIS CA C 13 56.149 0.4 A 131 HIS CB C 13 30.831 0.4 A 131 HIS CD2 C 13 120.146 0.4 A 131 HIS CE1 C 13 138.317 0.4 A 131 HIS ND1 N 15 214.511 0.4 A 131 HIS NE2 N 15 182.655 0.4 A 132 HIS H H 1 7.935 0.05 A 132 HIS HA H 1 4.416 0.05 A 132 HIS HBx H 1 3.163 0.05 A 132 HIS HBy H 1 3.178 0.05 A 132 HIS HD2 H 1 6.995 0.05 A 132 HIS HE1 H 1 7.964 0.05 A 132 HIS C C 13 179.523 0.4 A 132 HIS CA C 13 57.516 0.4 A 132 HIS CB C 13 31.008 0.4 A 132 HIS CD2 C 13 120.173 0.4 A 132 HIS CE1 C 13 137.556 0.4 A 132 HIS N N 15 125.794 0.4 A 132 HIS ND1 N 15 204.993 0.4 A 132 HIS NE2 N 15 184.724 0.4 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 3 VAL HG2% 1.0 0.0 5.78 2 2 A 3 VAL HA A 4 VAL H 1.0 0.0 3.44 3 3 A 89 GLU H A 89 GLU HGy 1.0 0.0 4.48 4 4 A 89 GLU H A 89 GLU HGx 1.0 0.0 4.48 5 5 A 4 VAL H A 4 VAL HB 1.0 0.0 3.91 6 6 A 4 VAL H A 3 VAL HG1% 1.0 0.0 4.02 7 7 A 4 VAL H A 4 VAL HG1% 1.0 0.0 4.64 8 8 A 4 VAL H A 78 LEU HD1% 1.0 0.0 5.07 9 9 A 4 VAL H A 80 VAL HG1% 1.0 0.0 5.78 10 10 A 5 ILE H A 6 LEU H 1.0 0.0 5.64 11 11 A 5 ILE H A 4 VAL HA 1.0 0.0 3.43 12 12 A 5 ILE H A 5 ILE HB 1.0 0.0 3.95 13 13 A 5 ILE H A 55 VAL HG1% 1.0 0.0 5.35 14 14 A 6 LEU H A 82 VAL H 1.0 0.0 5.78 15 15 A 6 LEU H A 81 ILE H 1.0 0.0 4.69 16 16 A 6 LEU H A 5 ILE HA 1.0 0.0 3.40 17 17 A 6 LEU H A 6 LEU HB2 1.0 0.0 3.82 18 18 A 6 LEU H A 6 LEU HB3 1.0 0.0 4.33 19 19 A 6 LEU H A 6 LEU HD1% 1.0 0.0 3.96 20 20 A 80 VAL HG1% A 6 LEU H 1.0 0.0 5.22 21 21 A 6 LEU H A 7 VAL H 1.0 0.0 5.33 22 22 A 7 VAL H A 56 VAL H 1.0 0.0 5.10 23 23 A 7 VAL H A 58 VAL H 1.0 0.0 4.87 24 24 A 7 VAL H A 57 PHE HD% 1.0 0.0 5.78 25 25 A 7 VAL H A 6 LEU HA 1.0 0.0 3.37 26 26 A 7 VAL H A 56 VAL HB 1.0 0.0 5.09 27 27 A 7 VAL H A 7 VAL HB 1.0 0.0 3.91 28 28 A 6 LEU HB3 A 7 VAL H 1.0 0.0 4.77 29 29 A 7 VAL H A 58 VAL HG2% 1.0 0.0 4.69 30 30 A 8 LEU H A 9 THR H 1.0 0.0 5.68 31 31 A 8 LEU H A 83 ILE HA 1.0 0.0 5.09 32 32 A 8 LEU H A 7 VAL HA 1.0 0.0 3.45 33 33 A 8 LEU H A 84 ILE HA 1.0 0.0 4.42 34 34 A 29 VAL HA A 30 LYS H 1.0 0.0 3.39 35 35 A 6 LEU HB3 A 8 LEU H 1.0 0.0 5.78 36 36 A 8 LEU H A 9 THR HG2% 1.0 0.0 5.48 37 37 A 9 THR H A 60 GLY H 1.0 0.0 5.05 38 38 A 9 THR H A 8 LEU HA 1.0 0.0 3.36 39 39 A 9 THR H A 59 ARG HA 1.0 0.0 4.88 40 40 A 9 THR H A 60 GLY HAx 1.0 0.0 5.78 41 41 A 9 THR H A 60 GLY HAy 1.0 0.0 5.78 42 42 A 9 THR H A 58 VAL HB 1.0 0.0 5.24 43 43 A 9 THR H A 15 ALA HB% 1.0 0.0 5.78 44 44 A 9 THR H A 34 THR HG2% 1.0 0.0 5.78 45 45 A 9 THR H A 7 VAL HG1% 1.0 0.0 4.49 46 46 A 9 THR HG1 A 11 ASP H 1.0 0.0 4.57 47 47 A 65 ARG H A 64 GLU HB2 1.0 0.0 4.04 48 47 A 64 GLU HB3 A 65 ARG H 1.0 0.0 4.04 49 48 A 65 ARG H A 65 ARG HGx 1.0 0.0 5.17 50 49 A 101 LYS H A 100 LYS HBx 1.0 0.0 4.58 51 50 A 11 ASP H A 14 ILE HD1% 1.0 0.0 5.15 52 51 A 13 ARG H A 14 ILE H 1.0 0.0 4.05 53 52 A 13 ARG H A 15 ALA H 1.0 0.0 5.57 54 53 A 13 ARG H A 13 ARG HB2 1.0 0.0 3.76 55 53 A 13 ARG H A 13 ARG HB3 1.0 0.0 3.76 56 54 A 13 ARG H A 13 ARG HG2 1.0 0.0 4.63 57 54 A 13 ARG H A 13 ARG HG3 1.0 0.0 4.63 58 55 A 18 LEU HA A 21 GLU H 1.0 0.0 4.19 59 56 A 22 VAL HA A 25 HIS H 1.0 0.0 4.63 60 57 A 25 HIS H A 25 HIS HBy 1.0 0.0 3.86 61 58 A 25 HIS H A 25 HIS HBx 1.0 0.0 3.86 62 59 A 21 GLU H A 21 GLU HB2 1.0 0.0 3.39 63 59 A 21 GLU H A 21 GLU HB3 1.0 0.0 3.39 64 60 A 14 ILE H A 14 ILE HB 1.0 0.0 3.55 65 61 A 25 HIS H A 24 LYS HB2 1.0 0.0 3.83 66 61 A 25 HIS H A 24 LYS HB3 1.0 0.0 3.83 67 62 A 14 ILE H A 14 ILE HG1y 1.0 0.0 4.39 68 63 A 15 ALA HB% A 14 ILE H 1.0 0.0 5.41 69 64 A 14 ILE H A 14 ILE HG1x 1.0 0.0 4.39 70 65 A 14 ILE HD1% A 14 ILE H 1.0 0.0 4.81 71 66 A 15 ALA H A 18 LEU H 1.0 0.0 5.78 72 67 A 14 ILE H A 15 ALA H 1.0 0.0 3.71 73 68 A 57 PHE HD% A 15 ALA H 1.0 0.0 5.78 74 69 A 15 ALA H A 12 GLU HA 1.0 0.0 4.28 75 70 A 15 ALA H A 14 ILE HB 1.0 0.0 3.90 76 71 A 15 ALA H A 14 ILE HG1y 1.0 0.0 5.38 77 72 A 15 ALA HB% A 15 ALA H 1.0 0.0 3.40 78 73 A 9 THR HG2% A 15 ALA H 1.0 0.0 4.80 79 74 A 15 ALA H A 14 ILE HG1x 1.0 0.0 5.38 80 75 A 15 ALA H A 14 ILE HG2% 1.0 0.0 4.30 81 76 A 15 ALA H A 16 GLU H 1.0 0.0 3.93 82 77 A 16 GLU H A 12 GLU HG2 1.0 0.0 5.45 83 77 A 16 GLU H A 12 GLU HG3 1.0 0.0 5.45 84 78 A 16 GLU H A 16 GLU HBy 1.0 0.0 3.60 85 79 A 16 GLU H A 16 GLU HBx 1.0 0.0 3.60 86 80 A 46 LYS H A 46 LYS HG2 1.0 0.0 3.74 87 80 A 46 LYS H A 46 LYS HG3 1.0 0.0 3.74 88 81 A 14 ILE HG2% A 16 GLU H 1.0 0.0 5.78 89 82 A 16 GLU H A 17 GLU H 1.0 0.0 3.53 90 83 A 17 GLU H A 14 ILE HA 1.0 0.0 4.39 91 84 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.94 92 85 A 17 GLU H A 17 GLU HGy 1.0 0.0 4.23 93 86 A 17 GLU H A 17 GLU HB2 1.0 0.0 3.78 94 86 A 17 GLU H A 17 GLU HB3 1.0 0.0 3.78 95 87 A 68 ASP H A 67 LYS HD2 1.0 0.0 4.68 96 87 A 68 ASP H A 67 LYS HD3 1.0 0.0 4.68 97 88 A 68 ASP H A 67 LYS HGy 1.0 0.0 4.89 98 89 A 68 ASP H A 67 LYS HGx 1.0 0.0 4.89 99 90 A 15 ALA HB% A 17 GLU H 1.0 0.0 5.49 100 91 A 68 ASP H A 70 ALA HB% 1.0 0.0 5.75 101 92 A 14 ILE HG2% A 17 GLU H 1.0 0.0 5.10 102 93 A 18 LEU H A 19 ARG H 1.0 0.0 3.73 103 94 A 18 LEU H A 17 GLU H 1.0 0.0 3.78 104 95 A 18 LEU H A 16 GLU H 1.0 0.0 4.76 105 96 A 18 LEU H A 57 PHE HE% 1.0 0.0 5.47 106 97 A 18 LEU H A 14 ILE HA 1.0 0.0 5.07 107 98 A 18 LEU H A 18 LEU HB2 1.0 0.0 3.72 108 99 A 18 LEU H A 17 GLU HB2 1.0 0.0 3.80 109 99 A 18 LEU H A 17 GLU HB3 1.0 0.0 3.80 110 100 A 18 LEU H A 18 LEU HG 1.0 0.0 3.98 111 101 A 18 LEU H A 20 LYS HD2 1.0 0.0 5.48 112 101 A 18 LEU H A 20 LYS HD3 1.0 0.0 5.48 113 102 A 18 LEU H A 18 LEU HB3 1.0 0.0 4.25 114 103 A 18 LEU H A 22 VAL HG2% 1.0 0.0 5.78 115 104 A 19 ARG H A 20 LYS H 1.0 0.0 3.85 116 105 A 21 GLU H A 19 ARG H 1.0 0.0 4.94 117 106 A 19 ARG H A 57 PHE HE% 1.0 0.0 5.40 118 107 A 19 ARG H A 57 PHE HZ 1.0 0.0 4.85 119 108 A 104 TYR HA A 105 ASP H 1.0 0.0 3.50 120 109 A 19 ARG H A 16 GLU HA 1.0 0.0 4.45 121 110 A 19 ARG H A 18 LEU HB2 1.0 0.0 4.20 122 111 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.82 123 112 A 19 ARG H A 19 ARG HBx 1.0 0.0 3.82 124 113 A 70 ALA HB% A 70 ALA H 1.0 0.0 3.44 125 114 A 19 ARG H A 18 LEU HD2% 1.0 0.0 5.78 126 115 A 21 GLU H A 20 LYS H 1.0 0.0 3.61 127 116 A 20 LYS H A 23 GLN H 1.0 0.0 5.70 128 117 A 20 LYS H A 17 GLU HA 1.0 0.0 4.33 129 118 A 20 LYS H A 20 LYS HE2 1.0 0.0 5.78 130 118 A 20 LYS H A 20 LYS HE3 1.0 0.0 5.78 131 119 A 20 LYS H A 20 LYS HGx 1.0 0.0 4.27 132 120 A 21 GLU H A 22 VAL H 1.0 0.0 3.70 133 121 A 23 GLN H A 22 VAL H 1.0 0.0 3.76 134 122 A 22 VAL H A 19 ARG HA 1.0 0.0 4.75 135 123 A 22 VAL H A 22 VAL HB 1.0 0.0 3.40 136 124 A 41 LYS H A 41 LYS HBy 1.0 0.0 4.27 137 125 A 91 ALA HB% A 92 LEU H 1.0 0.0 3.52 138 126 A 22 VAL H A 119 LEU HD2% 1.0 0.0 4.85 139 127 A 23 GLN H A 26 ASP H 1.0 0.0 5.29 140 128 A 21 GLU H A 23 GLN H 1.0 0.0 4.79 141 129 A 25 HIS H A 23 GLN H 1.0 0.0 5.18 142 130 A 23 GLN H A 23 GLN HGy 1.0 0.0 4.37 143 131 A 23 GLN H A 22 VAL HB 1.0 0.0 3.81 144 132 A 23 GLN H A 23 GLN HBy 1.0 0.0 4.20 145 133 A 24 LYS H A 24 LYS HB2 1.0 0.0 3.29 146 133 A 24 LYS HB3 A 24 LYS H 1.0 0.0 3.29 147 134 A 23 GLN H A 31 THR HG2% 1.0 0.0 5.34 148 135 A 22 VAL H A 24 LYS H 1.0 0.0 4.60 149 136 A 25 HIS H A 24 LYS H 1.0 0.0 3.68 150 137 A 24 LYS H A 25 HIS HA 1.0 0.0 5.78 151 138 A 22 VAL HA A 24 LYS H 1.0 0.0 5.41 152 139 A 24 LYS H A 25 HIS HBy 1.0 0.0 5.78 153 140 A 24 LYS H A 24 LYS HE2 1.0 0.0 5.78 154 140 A 24 LYS H A 24 LYS HE3 1.0 0.0 5.78 155 141 A 76 GLU H A 76 GLU HBx 1.0 0.0 4.32 156 142 A 22 VAL HG2% A 24 LYS H 1.0 0.0 5.66 157 143 A 24 LYS H A 22 VAL HG1% 1.0 0.0 5.53 158 144 A 66 ALA H A 66 ALA HB% 1.0 0.0 3.42 159 145 A 25 HIS H A 26 ASP H 1.0 0.0 3.73 160 146 A 26 ASP H A 24 LYS H 1.0 0.0 5.07 161 147 A 26 ASP H A 27 PRO HA 1.0 0.0 5.76 162 148 A 26 ASP H A 23 GLN HA 1.0 0.0 4.77 163 149 A 26 ASP H A 27 PRO HD2 1.0 0.0 5.49 164 150 A 26 ASP H A 27 PRO HD3 1.0 0.0 5.11 165 151 A 22 VAL HA A 26 ASP H 1.0 0.0 4.91 166 152 A 26 ASP H A 25 HIS HBy 1.0 0.0 4.28 167 153 A 26 ASP H A 25 HIS HBx 1.0 0.0 4.28 168 154 A 26 ASP H A 29 VAL HB 1.0 0.0 5.78 169 155 A 26 ASP H A 24 LYS HB2 1.0 0.0 5.44 170 155 A 24 LYS HB3 A 26 ASP H 1.0 0.0 5.44 171 156 A 26 ASP H A 22 VAL HG1% 1.0 0.0 4.77 172 157 A 26 ASP H A 123 LEU HD1% 1.0 0.0 5.66 173 158 A 28 ASN H A 28 ASN HD2y 1.0 0.0 5.48 174 159 A 28 ASN HD2y A 27 PRO HGy 1.0 0.0 5.78 175 160 A 28 ASN HD2y A 27 PRO HGx 1.0 0.0 5.78 176 161 A 28 ASN H A 29 VAL H 1.0 0.0 3.55 177 162 A 27 PRO HD2 A 28 ASN H 1.0 0.0 4.68 178 163 A 27 PRO HD3 A 28 ASN H 1.0 0.0 5.19 179 164 A 28 ASN H A 28 ASN HBy 1.0 0.0 4.42 180 165 A 28 ASN H A 29 VAL HG2% 1.0 0.0 4.94 181 166 A 28 ASN H A 28 ASN HD2x 1.0 0.0 5.48 182 167 A 28 ASN HD2x A 27 PRO HGy 1.0 0.0 5.78 183 168 A 28 ASN HD2x A 27 PRO HGx 1.0 0.0 5.78 184 169 A 30 LYS H A 29 VAL H 1.0 0.0 5.42 185 170 A 29 VAL HB A 29 VAL H 1.0 0.0 3.42 186 171 A 29 VAL H A 29 VAL HG2% 1.0 0.0 3.60 187 172 A 29 VAL H A 29 VAL HG1% 1.0 0.0 4.39 188 173 A 30 LYS H A 54 ILE HA 1.0 0.0 4.95 189 174 A 30 LYS H A 30 LYS HGx 1.0 0.0 5.51 190 175 A 30 LYS H A 29 VAL HG2% 1.0 0.0 4.64 191 176 A 30 LYS H A 31 THR H 1.0 0.0 5.68 192 177 A 31 THR H A 30 LYS HA 1.0 0.0 3.32 193 178 A 31 THR H A 30 LYS HE2 1.0 0.0 5.78 194 178 A 31 THR H A 30 LYS HE3 1.0 0.0 5.78 195 179 A 31 THR H A 30 LYS HDy 1.0 0.0 4.99 196 180 A 31 THR H A 30 LYS HGy 1.0 0.0 5.20 197 181 A 31 THR H A 32 VAL HG2% 1.0 0.0 5.78 198 182 A 29 VAL HG1% A 31 THR H 1.0 0.0 5.75 199 183 A 32 VAL H A 55 VAL H 1.0 0.0 5.29 200 184 A 31 THR H A 32 VAL H 1.0 0.0 5.52 201 185 A 32 VAL H A 31 THR HA 1.0 0.0 3.54 202 186 A 32 VAL H A 56 VAL HA 1.0 0.0 4.28 203 187 A 32 VAL H A 31 THR HB 1.0 0.0 4.45 204 188 A 32 VAL H A 32 VAL HB 1.0 0.0 4.25 205 189 A 32 VAL H A 55 VAL HB 1.0 0.0 5.19 206 190 A 32 VAL H A 32 VAL HG1% 1.0 0.0 4.89 207 191 A 32 VAL H A 56 VAL HG2% 1.0 0.0 4.82 208 192 A 34 THR H A 57 PHE HB2 1.0 0.0 5.72 209 192 A 34 THR H A 57 PHE HB3 1.0 0.0 5.72 210 193 A 36 ASP H A 33 PRO HGx 1.0 0.0 5.78 211 194 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 5.78 212 195 A 111 ASN HD2y A 113 ASP HB2 1.0 0.0 5.48 213 196 A 111 ASN HD2y A 110 ARG HBy 1.0 0.0 5.78 214 197 A 111 ASN HD2y A 110 ARG HBx 1.0 0.0 5.78 215 198 A 38 GLU H A 39 LYS HG2 1.0 0.0 5.78 216 198 A 38 GLU H A 39 LYS HG3 1.0 0.0 5.78 217 199 A 39 LYS H A 40 VAL H 1.0 0.0 4.18 218 200 A 42 GLU H A 42 GLU HBy 1.0 0.0 4.33 219 201 A 39 LYS H A 39 LYS HDy 1.0 0.0 5.78 220 202 A 39 LYS H A 39 LYS HDx 1.0 0.0 5.78 221 203 A 39 LYS H A 39 LYS HG2 1.0 0.0 4.38 222 203 A 39 LYS HG3 A 39 LYS H 1.0 0.0 4.38 223 204 A 39 LYS H A 40 VAL HG2% 1.0 0.0 5.78 224 205 A 116 LYS H A 117 LYS H 1.0 0.0 3.78 225 206 A 117 LYS H A 118 LYS H 1.0 0.0 3.74 226 207 A 40 VAL H A 38 GLU HA 1.0 0.0 5.68 227 208 A 40 VAL H A 40 VAL HB 1.0 0.0 3.69 228 209 A 117 LYS H A 116 LYS HBx 1.0 0.0 4.64 229 210 A 117 LYS H A 117 LYS HGy 1.0 0.0 4.41 230 211 A 117 LYS H A 117 LYS HGx 1.0 0.0 4.41 231 212 A 40 VAL H A 40 VAL HG1% 1.0 0.0 4.47 232 213 A 41 LYS H A 40 VAL H 1.0 0.0 4.20 233 214 A 41 LYS H A 40 VAL HB 1.0 0.0 3.97 234 215 A 118 LYS H A 117 LYS HB2 1.0 0.0 3.61 235 215 A 118 LYS H A 117 LYS HB3 1.0 0.0 3.61 236 216 A 41 LYS H A 41 LYS HBx 1.0 0.0 4.27 237 217 A 48 ARG H A 49 LYS H 1.0 0.0 4.17 238 218 A 42 GLU H A 39 LYS HA 1.0 0.0 4.89 239 219 A 49 LYS H A 49 LYS HB2 1.0 0.0 3.43 240 219 A 49 LYS H A 49 LYS HB3 1.0 0.0 3.43 241 220 A 49 LYS H A 48 ARG HGx 1.0 0.0 5.64 242 221 A 49 LYS H A 49 LYS HD2 1.0 0.0 5.70 243 221 A 49 LYS H A 49 LYS HD3 1.0 0.0 5.70 244 222 A 44 ILE HG2% A 45 GLU H 1.0 0.0 4.27 245 223 A 43 GLU H A 44 ILE H 1.0 0.0 4.02 246 224 A 92 LEU H A 93 ARG H 1.0 0.0 3.73 247 225 A 43 GLU H A 40 VAL HA 1.0 0.0 4.78 248 226 A 43 GLU H A 43 GLU HG2 1.0 0.0 3.99 249 227 A 97 GLU H A 97 GLU HB2 1.0 0.0 3.45 250 227 A 97 GLU H A 97 GLU HB3 1.0 0.0 3.45 251 228 A 122 ALA HB% A 123 LEU H 1.0 0.0 4.57 252 229 A 45 GLU H A 44 ILE H 1.0 0.0 3.85 253 230 A 46 LYS H A 44 ILE H 1.0 0.0 5.66 254 231 A 44 ILE H A 72 TYR HE% 1.0 0.0 5.78 255 232 A 44 ILE H A 42 GLU HA 1.0 0.0 5.44 256 233 A 44 ILE H A 40 VAL HA 1.0 0.0 5.59 257 234 A 44 ILE H A 43 GLU HG2 1.0 0.0 5.78 258 235 A 44 ILE H A 44 ILE HB 1.0 0.0 3.60 259 236 A 44 ILE H A 46 LYS HG2 1.0 0.0 5.78 260 236 A 46 LYS HG3 A 44 ILE H 1.0 0.0 5.78 261 237 A 44 ILE H A 46 LYS HD2 1.0 0.0 5.78 262 237 A 44 ILE H A 46 LYS HD3 1.0 0.0 5.78 263 238 A 44 ILE H A 47 ALA HB% 1.0 0.0 5.65 264 239 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.45 265 240 A 44 ILE H A 54 ILE HD1% 1.0 0.0 4.55 266 241 A 46 LYS H A 45 GLU H 1.0 0.0 3.75 267 242 A 45 GLU H A 45 GLU HBy 1.0 0.0 4.08 268 243 A 45 GLU H A 44 ILE HB 1.0 0.0 3.74 269 244 A 45 GLU H A 45 GLU HBx 1.0 0.0 4.08 270 245 A 45 GLU H A 54 ILE HD1% 1.0 0.0 5.62 271 246 A 46 LYS H A 43 GLU HA 1.0 0.0 4.59 272 247 A 46 LYS H A 44 ILE HA 1.0 0.0 5.70 273 248 A 46 LYS H A 45 GLU HBx 1.0 0.0 4.22 274 249 A 93 ARG H A 93 ARG HB2 1.0 0.0 3.23 275 249 A 93 ARG H A 93 ARG HB3 1.0 0.0 3.23 276 250 A 93 ARG H A 92 LEU HB3 1.0 0.0 4.03 277 251 A 93 ARG H A 92 LEU HD1% 1.0 0.0 5.21 278 252 A 48 ARG H A 47 ALA H 1.0 0.0 3.92 279 253 A 46 LYS H A 47 ALA H 1.0 0.0 3.80 280 254 A 43 GLU HA A 47 ALA H 1.0 0.0 5.45 281 255 A 44 ILE HA A 47 ALA H 1.0 0.0 4.78 282 256 A 47 ALA H A 46 LYS HB2 1.0 0.0 3.86 283 256 A 47 ALA H A 46 LYS HB3 1.0 0.0 3.86 284 257 A 47 ALA H A 46 LYS HG2 1.0 0.0 4.63 285 257 A 46 LYS HG3 A 47 ALA H 1.0 0.0 4.63 286 258 A 47 ALA HB% A 47 ALA H 1.0 0.0 3.41 287 259 A 44 ILE HG2% A 47 ALA H 1.0 0.0 5.58 288 260 A 46 LYS H A 48 ARG H 1.0 0.0 4.82 289 261 A 48 ARG H A 44 ILE HA 1.0 0.0 5.57 290 262 A 48 ARG H A 48 ARG HDx 1.0 0.0 5.78 291 263 A 48 ARG H A 48 ARG HBy 1.0 0.0 3.84 292 264 A 48 ARG H A 48 ARG HBx 1.0 0.0 3.84 293 265 A 48 ARG H A 48 ARG HGy 1.0 0.0 5.30 294 266 A 48 ARG H A 47 ALA HB% 1.0 0.0 3.90 295 267 A 48 ARG H A 44 ILE HG2% 1.0 0.0 5.29 296 268 A 78 LEU HD1% A 48 ARG H 1.0 0.0 5.13 297 269 A 48 ARG H A 78 LEU HD2% 1.0 0.0 5.66 298 270 A 111 ASN H A 114 GLU HB2 1.0 0.0 3.84 299 271 A 50 GLN HE2y A 49 LYS HD2 1.0 0.0 5.78 300 271 A 49 LYS HD3 A 50 GLN HE2y 1.0 0.0 5.78 301 272 A 48 ARG H A 50 GLN H 1.0 0.0 5.78 302 273 A 50 GLN H A 50 GLN HGy 1.0 0.0 4.67 303 274 A 50 GLN H A 50 GLN HGx 1.0 0.0 4.67 304 275 A 50 GLN H A 50 GLN HBy 1.0 0.0 4.40 305 276 A 50 GLN H A 50 GLN HBx 1.0 0.0 4.40 306 277 A 50 GLN H A 49 LYS HD2 1.0 0.0 5.01 307 277 A 49 LYS HD3 A 50 GLN H 1.0 0.0 5.01 308 278 A 50 GLN HE2x A 49 LYS HD2 1.0 0.0 5.78 309 278 A 49 LYS HD3 A 50 GLN HE2x 1.0 0.0 5.78 310 279 A 50 GLN H A 51 GLY H 1.0 0.0 4.66 311 280 A 51 GLY H A 52 ARG H 1.0 0.0 5.17 312 281 A 51 GLY H A 50 GLN HBx 1.0 0.0 5.78 313 282 A 52 ARG H A 52 ARG HBy 1.0 0.0 4.06 314 283 A 52 ARG H A 52 ARG HBx 1.0 0.0 4.06 315 284 A 5 ILE H A 54 ILE H 1.0 0.0 4.98 316 285 A 3 VAL H A 54 ILE H 1.0 0.0 5.78 317 286 A 54 ILE H A 53 PRO HA 1.0 0.0 3.58 318 287 A 4 VAL HA A 54 ILE H 1.0 0.0 4.48 319 288 A 54 ILE H A 53 PRO HBy 1.0 0.0 4.74 320 289 A 54 ILE H A 53 PRO HG2 1.0 0.0 5.31 321 289 A 54 ILE H A 53 PRO HG3 1.0 0.0 5.31 322 290 A 54 ILE H A 3 VAL HB 1.0 0.0 5.58 323 291 A 54 ILE H A 53 PRO HBx 1.0 0.0 4.74 324 292 A 54 ILE H A 55 VAL HG2% 1.0 0.0 4.84 325 293 A 55 VAL H A 31 THR HA 1.0 0.0 4.51 326 294 A 54 ILE HA A 55 VAL H 1.0 0.0 3.65 327 295 A 55 VAL H A 55 VAL HB 1.0 0.0 4.08 328 296 A 29 VAL HG1% A 55 VAL H 1.0 0.0 4.22 329 297 A 55 VAL H A 55 VAL HG2% 1.0 0.0 4.51 330 298 A 5 ILE H A 56 VAL H 1.0 0.0 5.26 331 299 A 56 VAL H A 55 VAL H 1.0 0.0 5.67 332 300 A 56 VAL H A 55 VAL HA 1.0 0.0 3.46 333 301 A 56 VAL H A 56 VAL HB 1.0 0.0 3.93 334 302 A 5 ILE HB A 56 VAL H 1.0 0.0 4.92 335 303 A 6 LEU HB3 A 56 VAL H 1.0 0.0 5.78 336 304 A 56 VAL H A 31 THR HG2% 1.0 0.0 5.78 337 305 A 56 VAL H A 56 VAL HG2% 1.0 0.0 3.81 338 306 A 56 VAL H A 5 ILE HG2% 1.0 0.0 5.51 339 307 A 32 VAL H A 57 PHE H 1.0 0.0 4.95 340 308 A 57 PHE HE% A 57 PHE H 1.0 0.0 5.57 341 309 A 56 VAL HA A 57 PHE H 1.0 0.0 3.56 342 310 A 57 PHE H A 57 PHE HB2 1.0 0.0 4.03 343 310 A 57 PHE HB3 A 57 PHE H 1.0 0.0 4.03 344 311 A 32 VAL HB A 57 PHE H 1.0 0.0 4.95 345 312 A 56 VAL HB A 57 PHE H 1.0 0.0 5.63 346 313 A 34 THR HG2% A 57 PHE H 1.0 0.0 5.66 347 314 A 40 VAL HG2% A 57 PHE H 1.0 0.0 5.78 348 315 A 58 VAL HG2% A 57 PHE H 1.0 0.0 5.40 349 316 A 58 VAL H A 57 PHE H 1.0 0.0 5.78 350 317 A 58 VAL H A 9 THR H 1.0 0.0 5.64 351 318 A 58 VAL H A 8 LEU HA 1.0 0.0 4.79 352 319 A 58 VAL H A 57 PHE HA 1.0 0.0 3.54 353 320 A 58 VAL H A 57 PHE HB2 1.0 0.0 4.80 354 320 A 58 VAL H A 57 PHE HB3 1.0 0.0 4.80 355 321 A 58 VAL H A 58 VAL HB 1.0 0.0 4.14 356 322 A 58 VAL H A 7 VAL HB 1.0 0.0 5.13 357 323 A 58 VAL H A 8 LEU HG 1.0 0.0 5.78 358 324 A 58 VAL H A 34 THR HG2% 1.0 0.0 5.59 359 325 A 58 VAL H A 58 VAL HG1% 1.0 0.0 4.95 360 326 A 58 VAL H A 58 VAL HG2% 1.0 0.0 3.94 361 327 A 59 ARG H A 62 ASP HBy 1.0 0.0 5.78 362 328 A 59 ARG H A 62 ASP HBx 1.0 0.0 5.78 363 329 A 58 VAL HG1% A 59 ARG H 1.0 0.0 4.26 364 330 A 60 GLY H A 61 GLY H 1.0 0.0 5.78 365 331 A 60 GLY H A 59 ARG HBx 1.0 0.0 5.52 366 332 A 60 GLY H A 59 ARG HG2 1.0 0.0 5.76 367 332 A 60 GLY H A 59 ARG HG3 1.0 0.0 5.76 368 333 A 62 ASP H A 60 GLY HAx 1.0 0.0 5.78 369 334 A 58 VAL HG1% A 62 ASP H 1.0 0.0 5.26 370 335 A 62 ASP H A 8 LEU HD2% 1.0 0.0 5.72 371 336 A 71 GLU H A 72 TYR H 1.0 0.0 3.80 372 337 A 70 ALA H A 72 TYR H 1.0 0.0 4.27 373 338 A 78 LEU HA A 79 ARG H 1.0 0.0 3.43 374 339 A 72 TYR H A 72 TYR HBy 1.0 0.0 3.90 375 340 A 72 TYR H A 72 TYR HBx 1.0 0.0 3.90 376 341 A 63 ASP H A 63 ASP HB2 1.0 0.0 3.72 377 341 A 63 ASP H A 63 ASP HB3 1.0 0.0 3.72 378 342 A 72 TYR H A 71 GLU HBy 1.0 0.0 4.35 379 343 A 72 TYR H A 71 GLU HBx 1.0 0.0 4.35 380 344 A 78 LEU H A 78 LEU HG 1.0 0.0 3.99 381 345 A 65 ARG H A 66 ALA H 1.0 0.0 3.82 382 346 A 65 ARG H A 65 ARG HBx 1.0 0.0 4.05 383 347 A 65 ARG H A 69 ILE HD1% 1.0 0.0 5.78 384 348 A 66 ALA H A 67 LYS H 1.0 0.0 3.78 385 349 A 66 ALA H A 63 ASP HA 1.0 0.0 4.90 386 350 A 121 GLU H A 121 GLU HGy 1.0 0.0 4.60 387 351 A 121 GLU H A 121 GLU HB2 1.0 0.0 3.41 388 351 A 121 GLU H A 121 GLU HB3 1.0 0.0 3.41 389 352 A 66 ALA H A 58 VAL HG1% 1.0 0.0 4.49 390 353 A 66 ALA H A 8 LEU HD2% 1.0 0.0 5.17 391 354 A 66 ALA H A 69 ILE HD1% 1.0 0.0 5.26 392 355 A 67 LYS H A 63 ASP HA 1.0 0.0 5.59 393 356 A 67 LYS H A 65 ARG HA 1.0 0.0 5.78 394 357 A 67 LYS H A 67 LYS HE2 1.0 0.0 5.63 395 357 A 67 LYS H A 67 LYS HE3 1.0 0.0 5.63 396 358 A 67 LYS H A 63 ASP HB2 1.0 0.0 5.78 397 358 A 63 ASP HB3 A 67 LYS H 1.0 0.0 5.78 398 359 A 67 LYS H A 67 LYS HB2 1.0 0.0 3.30 399 359 A 67 LYS H A 67 LYS HB3 1.0 0.0 3.30 400 360 A 67 LYS H A 67 LYS HGy 1.0 0.0 4.39 401 361 A 67 LYS H A 67 LYS HGx 1.0 0.0 4.39 402 362 A 8 LEU HD2% A 67 LYS H 1.0 0.0 5.78 403 363 A 69 ILE HD1% A 67 LYS H 1.0 0.0 5.78 404 364 A 68 ASP H A 69 ILE H 1.0 0.0 3.70 405 365 A 125 LYS H A 126 SER H 1.0 0.0 4.15 406 366 A 125 LYS H A 122 ALA HA 1.0 0.0 4.24 407 367 A 69 ILE H A 68 ASP HBx 1.0 0.0 4.45 408 368 A 125 LYS H A 124 GLU HG3 1.0 0.0 5.63 409 369 A 90 GLU H A 90 GLU HB2 1.0 0.0 3.33 410 369 A 90 GLU H A 90 GLU HB3 1.0 0.0 3.33 411 370 A 69 ILE H A 69 ILE HG13 1.0 0.0 3.62 412 371 A 125 LYS H A 125 LYS HB2 1.0 0.0 3.78 413 371 A 125 LYS H A 125 LYS HB3 1.0 0.0 3.78 414 372 A 69 ILE H A 69 ILE HB 1.0 0.0 3.58 415 373 A 125 LYS H A 125 LYS HG2 1.0 0.0 3.87 416 373 A 125 LYS H A 125 LYS HG3 1.0 0.0 3.87 417 374 A 70 ALA HB% A 69 ILE H 1.0 0.0 5.04 418 375 A 69 ILE H A 69 ILE HG12 1.0 0.0 4.30 419 376 A 69 ILE HD1% A 69 ILE H 1.0 0.0 4.08 420 377 A 113 ASP H A 114 GLU H 1.0 0.0 3.57 421 378 A 70 ALA H A 71 GLU H 1.0 0.0 3.70 422 379 A 68 ASP H A 70 ALA H 1.0 0.0 4.63 423 380 A 121 GLU H A 122 ALA H 1.0 0.0 3.64 424 381 A 70 ALA H A 68 ASP HA 1.0 0.0 5.47 425 382 A 122 ALA H A 121 GLU HB2 1.0 0.0 3.86 426 382 A 121 GLU HB3 A 122 ALA H 1.0 0.0 3.86 427 383 A 70 ALA H A 69 ILE HB 1.0 0.0 3.94 428 384 A 122 ALA HB% A 122 ALA H 1.0 0.0 3.31 429 385 A 6 LEU HD1% A 70 ALA H 1.0 0.0 4.17 430 386 A 70 ALA H A 69 ILE HG2% 1.0 0.0 4.63 431 387 A 71 GLU H A 71 GLU HG2 1.0 0.0 4.17 432 387 A 71 GLU H A 71 GLU HG3 1.0 0.0 4.17 433 388 A 71 GLU H A 71 GLU HBy 1.0 0.0 3.97 434 389 A 71 GLU H A 71 GLU HBx 1.0 0.0 3.97 435 390 A 73 ALA HB% A 74 GLN H 1.0 0.0 3.79 436 391 A 70 ALA HB% A 71 GLU H 1.0 0.0 3.83 437 392 A 74 GLN H A 80 VAL HG2% 1.0 0.0 4.29 438 393 A 72 TYR H A 70 ALA HA 1.0 0.0 5.65 439 394 A 74 GLN H A 73 ALA H 1.0 0.0 3.74 440 395 A 72 TYR H A 73 ALA H 1.0 0.0 3.82 441 396 A 119 LEU H A 120 LYS H 1.0 0.0 3.77 442 397 A 73 ALA H A 72 TYR HBy 1.0 0.0 4.44 443 398 A 73 ALA H A 72 TYR HBx 1.0 0.0 4.44 444 399 A 113 ASP HB2 A 114 GLU H 1.0 0.0 3.43 445 400 A 114 GLU H A 114 GLU HGx 1.0 0.0 4.54 446 401 A 114 GLU HB2 A 114 GLU H 1.0 0.0 3.60 447 402 A 119 LEU H A 118 LYS HB2 1.0 0.0 3.93 448 403 A 119 LEU H A 119 LEU HBy 1.0 0.0 4.21 449 404 A 73 ALA HB% A 73 ALA H 1.0 0.0 3.40 450 405 A 69 ILE HG2% A 73 ALA H 1.0 0.0 4.91 451 406 A 71 GLU HA A 74 GLN HE2y 1.0 0.0 5.78 452 407 A 80 VAL HG2% A 74 GLN HE2y 1.0 0.0 5.78 453 408 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.75 454 409 A 116 LYS H A 116 LYS HBy 1.0 0.0 3.65 455 410 A 116 LYS H A 116 LYS HBx 1.0 0.0 3.65 456 411 A 71 GLU HA A 74 GLN HE2x 1.0 0.0 5.78 457 412 A 74 GLN HE2x A 74 GLN HB2 1.0 0.0 5.50 458 412 A 74 GLN HE2x A 74 GLN HB3 1.0 0.0 5.50 459 413 A 74 GLN H A 75 LYS H 1.0 0.0 3.68 460 414 A 105 ASP H A 104 TYR HBy 1.0 0.0 4.45 461 415 A 105 ASP H A 105 ASP HB2 1.0 0.0 3.60 462 415 A 105 ASP H A 105 ASP HB3 1.0 0.0 3.60 463 416 A 75 LYS H A 74 GLN HB2 1.0 0.0 3.84 464 416 A 74 GLN HB3 A 75 LYS H 1.0 0.0 3.84 465 417 A 75 LYS H A 75 LYS HB2 1.0 0.0 3.31 466 417 A 75 LYS H A 75 LYS HB3 1.0 0.0 3.31 467 418 A 105 ASP H A 82 VAL HG2% 1.0 0.0 5.57 468 419 A 105 ASP H A 106 VAL HG2% 1.0 0.0 5.68 469 420 A 76 GLU H A 75 LYS H 1.0 0.0 3.84 470 421 A 76 GLU H A 73 ALA HA 1.0 0.0 4.88 471 422 A 76 GLU H A 75 LYS HB2 1.0 0.0 4.05 472 422 A 76 GLU H A 75 LYS HB3 1.0 0.0 4.05 473 423 A 78 LEU HD1% A 76 GLU H 1.0 0.0 5.49 474 424 A 75 LYS H A 77 GLY H 1.0 0.0 5.23 475 425 A 76 GLU H A 77 GLY H 1.0 0.0 3.92 476 426 A 77 GLY H A 74 GLN HA 1.0 0.0 4.57 477 427 A 77 GLY H A 74 GLN HB2 1.0 0.0 5.78 478 427 A 74 GLN HB3 A 77 GLY H 1.0 0.0 5.78 479 428 A 77 GLY H A 75 LYS HB2 1.0 0.0 5.67 480 428 A 75 LYS HB3 A 77 GLY H 1.0 0.0 5.67 481 429 A 78 LEU HG A 77 GLY H 1.0 0.0 5.12 482 430 A 78 LEU HD1% A 77 GLY H 1.0 0.0 5.78 483 431 A 78 LEU HD2% A 77 GLY H 1.0 0.0 5.78 484 432 A 78 LEU H A 77 GLY H 1.0 0.0 3.64 485 433 A 4 VAL H A 79 ARG H 1.0 0.0 5.09 486 434 A 3 VAL HA A 79 ARG H 1.0 0.0 4.12 487 435 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.79 488 436 A 79 ARG H A 78 LEU HBy 1.0 0.0 4.19 489 437 A 79 ARG H A 78 LEU HBx 1.0 0.0 4.19 490 438 A 3 VAL HG1% A 79 ARG H 1.0 0.0 5.30 491 439 A 3 VAL HG2% A 79 ARG H 1.0 0.0 5.51 492 440 A 78 LEU HD2% A 79 ARG H 1.0 0.0 4.42 493 441 A 81 ILE H A 80 VAL H 1.0 0.0 5.19 494 442 A 104 TYR HA A 80 VAL H 1.0 0.0 5.44 495 443 A 80 VAL H A 79 ARG HA 1.0 0.0 3.31 496 444 A 80 VAL H A 80 VAL HB 1.0 0.0 3.75 497 445 A 81 ILE H A 80 VAL HA 1.0 0.0 3.41 498 446 A 81 ILE H A 81 ILE HB 1.0 0.0 3.91 499 447 A 81 ILE H A 81 ILE HD1% 1.0 0.0 4.30 500 448 A 81 ILE H A 6 LEU HD1% 1.0 0.0 4.81 501 449 A 81 ILE H A 5 ILE HG2% 1.0 0.0 5.69 502 450 A 82 VAL H A 83 ILE H 1.0 0.0 5.17 503 451 A 82 VAL H A 81 ILE H 1.0 0.0 5.29 504 452 A 82 VAL H A 105 ASP H 1.0 0.0 5.38 505 453 A 82 VAL H A 106 VAL HA 1.0 0.0 4.12 506 454 A 82 VAL H A 81 ILE HA 1.0 0.0 3.46 507 455 A 82 VAL H A 105 ASP HB2 1.0 0.0 5.00 508 455 A 82 VAL H A 105 ASP HB3 1.0 0.0 5.00 509 456 A 82 VAL H A 82 VAL HB 1.0 0.0 3.99 510 457 A 82 VAL H A 106 VAL HB 1.0 0.0 5.46 511 458 A 82 VAL H A 81 ILE HB 1.0 0.0 5.05 512 459 A 82 VAL H A 81 ILE HG2% 1.0 0.0 3.72 513 460 A 8 LEU H A 83 ILE H 1.0 0.0 4.63 514 461 A 83 ILE H A 106 VAL HA 1.0 0.0 5.78 515 462 A 83 ILE H A 82 VAL HA 1.0 0.0 3.32 516 463 A 7 VAL HA A 83 ILE H 1.0 0.0 4.26 517 464 A 84 ILE HA A 83 ILE H 1.0 0.0 5.78 518 465 A 83 ILE H A 82 VAL HB 1.0 0.0 5.37 519 466 A 83 ILE H A 83 ILE HB 1.0 0.0 3.86 520 467 A 83 ILE H A 83 ILE HG13 1.0 0.0 4.21 521 468 A 6 LEU HB3 A 83 ILE H 1.0 0.0 5.47 522 469 A 83 ILE H A 82 VAL HG1% 1.0 0.0 3.71 523 470 A 83 ILE H A 83 ILE HD1% 1.0 0.0 4.60 524 471 A 83 ILE H A 7 VAL HG2% 1.0 0.0 5.04 525 472 A 83 ILE H A 84 ILE H 1.0 0.0 5.45 526 473 A 84 ILE H A 109 SER H 1.0 0.0 4.79 527 474 A 83 ILE HA A 84 ILE H 1.0 0.0 3.52 528 475 A 7 VAL HA A 84 ILE H 1.0 0.0 5.78 529 476 A 84 ILE H A 107 TYR HB3 1.0 0.0 5.78 530 477 A 84 ILE H A 107 TYR HB2 1.0 0.0 5.57 531 478 A 84 ILE H A 84 ILE HB 1.0 0.0 3.70 532 479 A 83 ILE HG13 A 84 ILE H 1.0 0.0 5.35 533 480 A 84 ILE H A 108 THR HG2% 1.0 0.0 5.11 534 481 A 84 ILE H A 84 ILE HG1x 1.0 0.0 4.63 535 482 A 8 LEU H A 85 VAL H 1.0 0.0 5.09 536 483 A 84 ILE H A 85 VAL H 1.0 0.0 5.28 537 484 A 85 VAL H A 9 THR HA 1.0 0.0 4.69 538 485 A 84 ILE HA A 85 VAL H 1.0 0.0 3.40 539 486 A 85 VAL H A 9 THR HB 1.0 0.0 5.29 540 487 A 85 VAL H A 85 VAL HB 1.0 0.0 4.08 541 488 A 85 VAL H A 84 ILE HG2% 1.0 0.0 3.85 542 489 A 85 VAL H A 85 VAL HG1% 1.0 0.0 3.65 543 489 A 85 VAL H A 85 VAL HG2% 1.0 0.0 3.65 544 490 A 109 SER H A 86 SER H 1.0 0.0 4.73 545 491 A 86 SER H A 85 VAL HA 1.0 0.0 3.16 546 492 A 85 VAL HB A 86 SER H 1.0 0.0 5.30 547 493 A 86 SER H A 92 LEU HG 1.0 0.0 5.37 548 494 A 86 SER H A 92 LEU HD2% 1.0 0.0 3.78 549 495 A 86 SER H A 85 VAL HG1% 1.0 0.0 3.85 550 495 A 85 VAL HG2% A 86 SER H 1.0 0.0 3.85 551 496 A 86 SER H A 87 GLN H 1.0 0.0 4.66 552 497 A 87 GLN H A 87 GLN HGy 1.0 0.0 5.55 553 498 A 87 GLN H A 87 GLN HGx 1.0 0.0 5.55 554 499 A 86 SER HA A 88 ASP H 1.0 0.0 4.32 555 500 A 88 ASP H A 86 SER HBy 1.0 0.0 5.26 556 501 A 88 ASP H A 86 SER HBx 1.0 0.0 5.26 557 502 A 88 ASP H A 88 ASP HBy 1.0 0.0 4.11 558 503 A 88 ASP H A 88 ASP HBx 1.0 0.0 4.11 559 504 A 91 ALA HB% A 88 ASP H 1.0 0.0 4.69 560 505 A 92 LEU HD1% A 88 ASP H 1.0 0.0 5.34 561 506 A 89 GLU H A 88 ASP HA 1.0 0.0 3.53 562 507 A 89 GLU H A 88 ASP HBy 1.0 0.0 5.78 563 508 A 89 GLU H A 90 GLU H 1.0 0.0 4.36 564 509 A 90 GLU H A 90 GLU HG2 1.0 0.0 3.87 565 509 A 90 GLU H A 90 GLU HG3 1.0 0.0 3.87 566 510 A 90 GLU H A 91 ALA H 1.0 0.0 3.70 567 511 A 92 LEU H A 91 ALA H 1.0 0.0 3.74 568 512 A 91 ALA H A 88 ASP HBy 1.0 0.0 5.33 569 513 A 91 ALA H A 88 ASP HBx 1.0 0.0 5.33 570 514 A 91 ALA H A 90 GLU HG2 1.0 0.0 4.63 571 514 A 90 GLU HG3 A 91 ALA H 1.0 0.0 4.63 572 515 A 91 ALA H A 90 GLU HB2 1.0 0.0 3.80 573 515 A 90 GLU HB3 A 91 ALA H 1.0 0.0 3.80 574 516 A 91 ALA HB% A 91 ALA H 1.0 0.0 3.31 575 517 A 92 LEU HD1% A 91 ALA H 1.0 0.0 5.78 576 518 A 123 LEU H A 120 LYS HA 1.0 0.0 4.75 577 519 A 92 LEU H A 92 LEU HD1% 1.0 0.0 4.38 578 520 A 93 ARG H A 90 GLU HA 1.0 0.0 4.38 579 521 A 93 ARG H A 93 ARG HDy 1.0 0.0 5.78 580 522 A 93 ARG H A 93 ARG HDx 1.0 0.0 5.78 581 523 A 93 ARG H A 96 TYR HB3 1.0 0.0 5.78 582 524 A 93 ARG H A 94 LYS H 1.0 0.0 3.80 583 525 A 94 LYS H A 94 LYS HB2 1.0 0.0 3.34 584 525 A 94 LYS H A 94 LYS HB3 1.0 0.0 3.34 585 526 A 95 GLY H A 94 LYS HB2 1.0 0.0 4.18 586 526 A 94 LYS HB3 A 95 GLY H 1.0 0.0 4.18 587 527 A 95 GLY H A 94 LYS HGy 1.0 0.0 5.78 588 528 A 91 ALA HB% A 95 GLY H 1.0 0.0 5.78 589 529 A 95 GLY H A 94 LYS HGx 1.0 0.0 5.78 590 530 A 95 GLY H A 84 ILE HD1% 1.0 0.0 5.55 591 531 A 114 GLU H A 115 ALA H 1.0 0.0 3.63 592 532 A 97 GLU H A 96 TYR H 1.0 0.0 3.56 593 533 A 115 ALA H A 112 GLU HA 1.0 0.0 4.25 594 534 A 115 ALA H A 109 SER HB2 1.0 0.0 4.35 595 535 A 96 TYR HB3 A 96 TYR H 1.0 0.0 3.90 596 536 A 96 TYR H A 96 TYR HB2 1.0 0.0 3.90 597 537 A 114 GLU HB2 A 115 ALA H 1.0 0.0 3.97 598 538 A 130 GLU H A 130 GLU HB2 1.0 0.0 3.78 599 538 A 130 GLU H A 130 GLU HB3 1.0 0.0 3.78 600 539 A 115 ALA H A 115 ALA HB% 1.0 0.0 3.34 601 540 A 108 THR HG2% A 96 TYR H 1.0 0.0 5.10 602 541 A 84 ILE HD1% A 96 TYR H 1.0 0.0 4.49 603 542 A 97 GLU H A 93 ARG HA 1.0 0.0 4.50 604 543 A 97 GLU H A 96 TYR HB3 1.0 0.0 4.05 605 544 A 97 GLU H A 96 TYR HB2 1.0 0.0 4.44 606 545 A 97 GLU H A 97 GLU HGx 1.0 0.0 4.45 607 546 A 94 LYS HA A 98 ASP H 1.0 0.0 4.45 608 547 A 98 ASP H A 95 GLY HA2 1.0 0.0 5.78 609 548 A 98 ASP H A 98 ASP HBy 1.0 0.0 3.92 610 549 A 98 ASP H A 98 ASP HBx 1.0 0.0 3.92 611 550 A 98 ASP H A 97 GLU HB2 1.0 0.0 3.93 612 550 A 97 GLU HB3 A 98 ASP H 1.0 0.0 3.93 613 551 A 98 ASP H A 99 LYS H 1.0 0.0 4.42 614 552 A 99 LYS H A 98 ASP HBy 1.0 0.0 4.64 615 553 A 99 LYS H A 98 ASP HBx 1.0 0.0 4.64 616 554 A 99 LYS H A 99 LYS HBy 1.0 0.0 3.99 617 555 A 99 LYS H A 99 LYS HBx 1.0 0.0 3.99 618 556 A 106 VAL HG2% A 99 LYS H 1.0 0.0 5.00 619 557 A 99 LYS H A 100 LYS H 1.0 0.0 4.25 620 558 A 100 LYS H A 97 GLU HA 1.0 0.0 4.80 621 559 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.84 622 560 A 100 LYS H A 100 LYS HBy 1.0 0.0 4.15 623 561 A 100 LYS H A 100 LYS HBx 1.0 0.0 4.15 624 562 A 124 GLU H A 123 LEU HBx 1.0 0.0 4.96 625 563 A 130 GLU H A 129 LEU HD2% 1.0 0.0 4.81 626 564 A 123 LEU HD1% A 124 GLU H 1.0 0.0 5.38 627 565 A 124 GLU H A 123 LEU HD2% 1.0 0.0 5.78 628 566 A 101 LYS H A 100 LYS H 1.0 0.0 4.65 629 567 A 101 LYS H A 102 LYS H 1.0 0.0 5.12 630 568 A 101 LYS H A 98 ASP HA 1.0 0.0 5.62 631 569 A 102 LYS H A 101 LYS HB2 1.0 0.0 5.67 632 569 A 102 LYS H A 101 LYS HB3 1.0 0.0 5.67 633 570 A 102 LYS H A 101 LYS HG2 1.0 0.0 5.54 634 570 A 102 LYS H A 101 LYS HG3 1.0 0.0 5.54 635 571 A 102 LYS H A 103 GLY H 1.0 0.0 5.43 636 572 A 103 GLY H A 102 LYS HBy 1.0 0.0 5.78 637 573 A 105 ASP H A 104 TYR H 1.0 0.0 5.78 638 574 A 103 GLY H A 104 TYR H 1.0 0.0 4.60 639 575 A 104 TYR H A 100 LYS HA 1.0 0.0 4.47 640 576 A 80 VAL HB A 104 TYR H 1.0 0.0 5.76 641 577 A 104 TYR H A 102 LYS HBy 1.0 0.0 5.26 642 578 A 104 TYR H A 102 LYS HBx 1.0 0.0 5.26 643 579 A 106 VAL HG2% A 104 TYR H 1.0 0.0 5.59 644 580 A 105 ASP H A 104 TYR HBx 1.0 0.0 4.45 645 581 A 80 VAL HG1% A 105 ASP H 1.0 0.0 5.70 646 582 A 106 VAL H A 107 TYR H 1.0 0.0 5.45 647 583 A 105 ASP H A 106 VAL H 1.0 0.0 5.42 648 584 A 106 VAL H A 96 TYR HD% 1.0 0.0 4.44 649 585 A 106 VAL H A 96 TYR HE% 1.0 0.0 5.57 650 586 A 100 LYS HA A 106 VAL H 1.0 0.0 5.78 651 587 A 106 VAL H A 100 LYS HE2 1.0 0.0 5.78 652 587 A 106 VAL H A 100 LYS HE3 1.0 0.0 5.78 653 588 A 106 VAL H A 105 ASP HB2 1.0 0.0 4.26 654 588 A 105 ASP HB3 A 106 VAL H 1.0 0.0 4.26 655 589 A 106 VAL HB A 106 VAL H 1.0 0.0 3.96 656 590 A 106 VAL H A 100 LYS HDy 1.0 0.0 5.78 657 591 A 106 VAL H A 100 LYS HDx 1.0 0.0 5.78 658 592 A 106 VAL HG2% A 106 VAL H 1.0 0.0 4.11 659 593 A 82 VAL H A 107 TYR H 1.0 0.0 4.99 660 594 A 84 ILE H A 107 TYR H 1.0 0.0 5.32 661 595 A 106 VAL HA A 107 TYR H 1.0 0.0 3.41 662 596 A 107 TYR HB2 A 107 TYR H 1.0 0.0 4.27 663 597 A 82 VAL HB A 107 TYR H 1.0 0.0 5.11 664 598 A 106 VAL HB A 107 TYR H 1.0 0.0 4.87 665 599 A 83 ILE HG13 A 107 TYR H 1.0 0.0 5.49 666 600 A 108 THR HG2% A 107 TYR H 1.0 0.0 5.78 667 601 A 107 TYR H A 106 VAL HG1% 1.0 0.0 3.83 668 602 A 107 TYR H A 83 ILE HG2% 1.0 0.0 5.33 669 603 A 107 TYR HD% A 108 THR H 1.0 0.0 5.38 670 604 A 108 THR H A 107 TYR HA 1.0 0.0 3.41 671 605 A 107 TYR HB3 A 108 THR H 1.0 0.0 4.26 672 606 A 107 TYR HB2 A 108 THR H 1.0 0.0 4.85 673 607 A 108 THR HG2% A 108 THR H 1.0 0.0 4.22 674 608 A 92 LEU HD2% A 108 THR H 1.0 0.0 5.78 675 609 A 106 VAL HG1% A 108 THR H 1.0 0.0 5.78 676 610 A 83 ILE HG2% A 108 THR H 1.0 0.0 5.78 677 611 A 109 SER H A 108 THR HA 1.0 0.0 3.42 678 612 A 109 SER H A 108 THR HB 1.0 0.0 4.07 679 613 A 109 SER H A 109 SER HG 1.0 0.0 4.82 680 614 A 109 SER H A 84 ILE HB 1.0 0.0 4.90 681 615 A 109 SER H A 115 ALA HB% 1.0 0.0 5.78 682 616 A 109 SER H A 92 LEU HD2% 1.0 0.0 3.94 683 617 A 109 SER H A 85 VAL HG1% 1.0 0.0 5.78 684 617 A 109 SER H A 85 VAL HG2% 1.0 0.0 5.78 685 618 A 109 SER H A 110 ARG H 1.0 0.0 5.06 686 619 A 114 GLU H A 110 ARG H 1.0 0.0 5.46 687 620 A 109 SER HB2 A 110 ARG H 1.0 0.0 4.76 688 621 A 110 ARG H A 110 ARG HD2 1.0 0.0 5.31 689 621 A 110 ARG H A 110 ARG HD3 1.0 0.0 5.31 690 622 A 110 ARG H A 114 GLU HGy 1.0 0.0 5.78 691 623 A 110 ARG H A 114 GLU HGx 1.0 0.0 5.78 692 624 A 114 GLU HB2 A 110 ARG H 1.0 0.0 4.38 693 625 A 110 ARG H A 110 ARG HGy 1.0 0.0 4.86 694 626 A 92 LEU HD1% A 110 ARG H 1.0 0.0 5.78 695 627 A 92 LEU HD2% A 110 ARG H 1.0 0.0 5.78 696 628 A 110 ARG H A 85 VAL HG1% 1.0 0.0 5.78 697 628 A 85 VAL HG2% A 110 ARG H 1.0 0.0 5.78 698 629 A 111 ASN H A 110 ARG H 1.0 0.0 3.69 699 630 A 111 ASN H A 86 SER H 1.0 0.0 5.76 700 631 A 111 ASN H A 114 GLU H 1.0 0.0 4.65 701 632 A 111 ASN H A 115 ALA H 1.0 0.0 4.64 702 633 A 111 ASN H A 114 GLU HA 1.0 0.0 5.35 703 634 A 111 ASN H A 109 SER HB3 1.0 0.0 4.41 704 635 A 111 ASN H A 109 SER HB2 1.0 0.0 4.49 705 636 A 111 ASN H A 114 GLU HGy 1.0 0.0 5.24 706 637 A 111 ASN H A 114 GLU HGx 1.0 0.0 5.24 707 638 A 111 ASN H A 115 ALA HB% 1.0 0.0 5.12 708 639 A 92 LEU HD1% A 111 ASN H 1.0 0.0 5.78 709 640 A 111 ASN H A 85 VAL HG1% 1.0 0.0 4.40 710 640 A 111 ASN H A 85 VAL HG2% 1.0 0.0 4.40 711 641 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 5.78 712 642 A 113 ASP HB2 A 111 ASN HD2x 1.0 0.0 5.48 713 643 A 111 ASN HD2x A 110 ARG HBx 1.0 0.0 5.78 714 644 A 112 GLU H A 111 ASN HB2 1.0 0.0 4.68 715 644 A 111 ASN HB3 A 112 GLU H 1.0 0.0 4.68 716 645 A 14 ILE HG2% A 112 GLU H 1.0 0.0 5.78 717 646 A 113 ASP H A 112 GLU H 1.0 0.0 5.02 718 647 A 111 ASN HA A 113 ASP H 1.0 0.0 5.41 719 648 A 113 ASP H A 111 ASN HB2 1.0 0.0 4.64 720 648 A 113 ASP H A 111 ASN HB3 1.0 0.0 4.64 721 649 A 113 ASP HB2 A 113 ASP H 1.0 0.0 3.27 722 650 A 113 ASP H A 112 GLU HB2 1.0 0.0 3.80 723 650 A 113 ASP H A 112 GLU HB3 1.0 0.0 3.80 724 651 A 115 ALA H A 113 ASP HA 1.0 0.0 5.51 725 652 A 113 ASP HB2 A 115 ALA H 1.0 0.0 5.78 726 653 A 115 ALA H A 114 GLU HGy 1.0 0.0 5.78 727 654 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.78 728 655 A 116 LYS H A 113 ASP HA 1.0 0.0 4.69 729 656 A 116 LYS H A 112 GLU HA 1.0 0.0 5.13 730 657 A 116 LYS H A 116 LYS HE2 1.0 0.0 5.68 731 657 A 116 LYS H A 116 LYS HE3 1.0 0.0 5.68 732 658 A 116 LYS H A 115 ALA HB% 1.0 0.0 3.84 733 659 A 18 LEU HD2% A 116 LYS H 1.0 0.0 4.36 734 660 A 117 LYS H A 119 LEU H 1.0 0.0 5.06 735 661 A 117 LYS H A 113 ASP HA 1.0 0.0 5.63 736 662 A 117 LYS H A 117 LYS HB2 1.0 0.0 3.28 737 662 A 117 LYS H A 117 LYS HB3 1.0 0.0 3.28 738 663 A 18 LEU HD2% A 117 LYS H 1.0 0.0 5.78 739 664 A 118 LYS H A 120 LYS H 1.0 0.0 4.37 740 665 A 118 LYS H A 118 LYS HB2 1.0 0.0 3.68 741 666 A 118 LYS H A 119 LEU H 1.0 0.0 3.76 742 667 A 120 LYS H A 120 LYS HGx 1.0 0.0 4.76 743 668 A 120 LYS H A 119 LEU HD1% 1.0 0.0 5.28 744 669 A 123 LEU H A 124 GLU H 1.0 0.0 3.91 745 670 A 126 SER H A 126 SER HB2 1.0 0.0 4.12 746 670 A 126 SER H A 126 SER HB3 1.0 0.0 4.12 747 671 A 126 SER H A 123 LEU HA 1.0 0.0 5.37 748 672 A 126 SER H A 125 LYS HB2 1.0 0.0 4.68 749 672 A 126 SER H A 125 LYS HB3 1.0 0.0 4.68 750 673 A 126 SER H A 125 LYS HG2 1.0 0.0 5.64 751 673 A 126 SER H A 125 LYS HG3 1.0 0.0 5.64 752 674 A 3 VAL HG1% A 126 SER H 1.0 0.0 5.78 753 675 A 127 GLY H A 128 SER H 1.0 0.0 5.78 754 676 A 126 SER H A 127 GLY H 1.0 0.0 5.73 755 677 A 127 GLY H A 126 SER HA 1.0 0.0 3.37 756 678 A 127 GLY H A 126 SER HB2 1.0 0.0 5.42 757 678 A 126 SER HB3 A 127 GLY H 1.0 0.0 5.42 758 679 A 56 VAL H A 56 VAL HG1% 1.0 0.0 4.57 759 680 A 129 LEU H A 129 LEU HD1% 1.0 0.0 5.78 760 681 A 129 LEU HD2% A 129 LEU H 1.0 0.0 5.78 761 682 A 46 LYS H A 46 LYS HE2 1.0 0.0 5.78 762 682 A 46 LYS H A 46 LYS HE3 1.0 0.0 5.78 763 683 A 64 GLU H A 64 GLU HG2 1.0 0.0 5.49 764 683 A 64 GLU H A 64 GLU HG3 1.0 0.0 5.49 765 684 A 64 GLU H A 63 ASP HB2 1.0 0.0 5.32 766 684 A 63 ASP HB3 A 64 GLU H 1.0 0.0 5.32 767 685 A 65 ARG H A 64 GLU H 1.0 0.0 5.32 768 686 A 107 TYR H A 108 THR H 1.0 0.0 5.66 769 687 A 85 VAL H A 86 SER H 1.0 0.0 5.00 770 688 A 38 GLU H A 39 LYS H 1.0 0.0 5.78 771 689 A 119 LEU HD2% A 119 LEU H 1.0 0.0 4.73 772 690 A 7 VAL HB A 57 PHE H 1.0 0.0 5.78 773 691 A 58 VAL H A 7 VAL HG2% 1.0 0.0 5.78 774 692 A 22 VAL HG2% A 26 ASP H 1.0 0.0 5.78 775 693 A 60 GLY H A 59 ARG HBy 1.0 0.0 5.52 776 694 A 60 GLY H A 8 LEU HD2% 1.0 0.0 5.78 777 695 A 30 LYS H A 55 VAL H 1.0 0.0 5.78 778 696 A 30 LYS H A 29 VAL HG1% 1.0 0.0 4.03 779 697 A 51 GLY H A 50 GLN HBy 1.0 0.0 5.78 780 698 A 56 VAL H A 57 PHE H 1.0 0.0 5.78 781 699 A 72 TYR HE% A 73 ALA H 1.0 0.0 5.65 782 700 A 80 VAL HG2% A 74 GLN HE2x 1.0 0.0 5.78 783 701 A 83 ILE H A 107 TYR HB2 1.0 0.0 5.78 784 702 A 86 SER H A 115 ALA HB% 1.0 0.0 5.78 785 703 A 89 GLU H A 91 ALA H 1.0 0.0 5.78 786 704 A 84 ILE HG2% A 95 GLY H 1.0 0.0 5.78 787 705 A 93 ARG H A 95 GLY H 1.0 0.0 5.78 788 706 A 99 LYS H A 106 VAL HG1% 1.0 0.0 5.63 789 707 A 103 GLY H A 102 LYS HBx 1.0 0.0 5.78 790 708 A 82 VAL H A 106 VAL H 1.0 0.0 5.78 791 709 A 115 ALA H A 85 VAL HG1% 1.0 0.0 4.81 792 709 A 85 VAL HG2% A 115 ALA H 1.0 0.0 4.81 793 710 A 110 ARG H A 114 GLU HB3 1.0 0.0 4.68 794 711 A 105 ASP H A 81 ILE HG2% 1.0 0.0 5.78 795 712 A 46 LYS H A 54 ILE HD1% 1.0 0.0 5.78 796 713 A 6 LEU H A 81 ILE HG2% 1.0 0.0 4.45 797 714 A 82 VAL H A 82 VAL HG2% 1.0 0.0 4.01 798 715 A 101 LYS H A 100 LYS HBy 1.0 0.0 4.58 799 716 A 7 VAL H A 8 LEU H 1.0 0.0 5.38 800 717 A 111 ASN H A 114 GLU HB3 1.0 0.0 4.19 801 718 A 18 LEU H A 57 PHE HZ 1.0 0.0 5.78 802 719 A 76 GLU H A 78 LEU H 1.0 0.0 4.90 803 720 A 48 ARG H A 48 ARG HDy 1.0 0.0 5.78 804 721 A 21 GLU H A 116 LYS HE2 1.0 0.0 5.78 805 721 A 21 GLU H A 116 LYS HE3 1.0 0.0 5.78 806 722 A 18 LEU H A 20 LYS H 1.0 0.0 5.44 807 723 A 76 GLU H A 76 GLU HBy 1.0 0.0 4.32 808 724 A 123 LEU HD1% A 123 LEU H 1.0 0.0 4.49 809 725 A 123 LEU H A 123 LEU HG 1.0 0.0 3.86 810 726 A 65 ARG H A 65 ARG HBy 1.0 0.0 4.05 811 727 A 65 ARG H A 66 ALA HB% 1.0 0.0 5.43 812 728 A 76 GLU H A 4 VAL HG2% 1.0 0.0 5.78 813 729 A 76 GLU H A 73 ALA H 1.0 0.0 5.78 814 730 A 76 GLU H A 74 GLN H 1.0 0.0 5.78 815 731 A 78 LEU H A 73 ALA HA 1.0 0.0 5.35 816 732 A 55 VAL H A 31 THR HB 1.0 0.0 5.78 817 733 A 55 VAL H A 54 ILE HB 1.0 0.0 4.73 818 734 A 56 VAL H A 31 THR HA 1.0 0.0 5.78 819 735 A 56 VAL H A 7 VAL HB 1.0 0.0 5.63 820 736 A 55 VAL H A 54 ILE H 1.0 0.0 5.78 821 737 A 3 VAL HA A 79 ARG HA 1.0 0.0 4.81 822 738 A 50 GLN HA A 50 GLN HGx 1.0 0.0 4.43 823 739 A 101 LYS H A 101 LYS HB2 1.0 0.0 3.73 824 739 A 101 LYS H A 101 LYS HB3 1.0 0.0 3.73 825 740 A 130 GLU HB2 A 130 GLU HG2 1.0 0.0 3.16 826 740 A 130 GLU HB3 A 130 GLU HG2 1.0 0.0 3.16 827 740 A 130 GLU HG3 A 130 GLU HB2 1.0 0.0 3.16 828 740 A 130 GLU HB3 A 130 GLU HG3 1.0 0.0 3.16 829 741 A 3 VAL HG2% A 2 GLY HAx 1.0 0.0 5.78 830 742 A 3 VAL HA A 3 VAL HG1% 1.0 0.0 4.00 831 743 A 106 VAL H A 106 VAL HG1% 1.0 0.0 4.07 832 744 A 106 VAL HA A 106 VAL HG1% 1.0 0.0 3.81 833 745 A 3 VAL HG2% A 3 VAL HA 1.0 0.0 3.65 834 746 A 3 VAL HG2% A 126 SER HA 1.0 0.0 4.11 835 747 A 106 VAL HG1% A 96 TYR HA 1.0 0.0 3.68 836 748 A 3 VAL HG2% A 126 SER HB2 1.0 0.0 3.94 837 748 A 3 VAL HG2% A 126 SER HB3 1.0 0.0 3.94 838 749 A 3 VAL HG2% A 79 ARG HD2 1.0 0.0 4.97 839 749 A 3 VAL HG2% A 79 ARG HD3 1.0 0.0 4.97 840 750 A 96 TYR HB3 A 106 VAL HG1% 1.0 0.0 5.39 841 751 A 4 VAL HG1% A 5 ILE H 1.0 0.0 3.87 842 752 A 85 VAL HA A 85 VAL HG1% 1.0 0.0 3.29 843 752 A 85 VAL HG2% A 85 VAL HA 1.0 0.0 3.29 844 753 A 109 SER HB2 A 85 VAL HG1% 1.0 0.0 3.97 845 753 A 85 VAL HG2% A 109 SER HB2 1.0 0.0 3.97 846 754 A 115 ALA HB% A 85 VAL HG1% 1.0 0.0 3.06 847 754 A 85 VAL HG2% A 115 ALA HB% 1.0 0.0 3.06 848 755 A 9 THR HG2% A 85 VAL HG1% 1.0 0.0 3.42 849 755 A 9 THR HG2% A 85 VAL HG2% 1.0 0.0 3.42 850 756 A 4 VAL H A 3 VAL HB 1.0 0.0 4.92 851 757 A 4 VAL HG1% A 4 VAL HA 1.0 0.0 3.94 852 758 A 4 VAL H A 4 VAL HG2% 1.0 0.0 3.93 853 759 A 57 PHE H A 56 VAL HG1% 1.0 0.0 4.24 854 760 A 82 VAL HA A 82 VAL HG1% 1.0 0.0 3.52 855 761 A 4 VAL HA A 4 VAL HG2% 1.0 0.0 3.91 856 762 A 18 LEU HD2% A 116 LYS HA 1.0 0.0 3.72 857 763 A 32 VAL HB A 56 VAL HG1% 1.0 0.0 4.06 858 764 A 73 ALA HB% A 4 VAL HG2% 1.0 0.0 3.33 859 765 A 115 ALA HA A 85 VAL HG1% 1.0 0.0 4.70 860 765 A 85 VAL HG2% A 115 ALA HA 1.0 0.0 4.70 861 766 A 112 GLU HA A 85 VAL HG1% 1.0 0.0 4.47 862 766 A 85 VAL HG2% A 112 GLU HA 1.0 0.0 4.47 863 767 A 6 LEU HA A 56 VAL HB 1.0 0.0 4.59 864 768 A 4 VAL HB A 80 VAL HA 1.0 0.0 4.65 865 769 A 5 ILE HB A 55 VAL HA 1.0 0.0 4.45 866 770 A 5 ILE HB A 55 VAL HG2% 1.0 0.0 4.87 867 771 A 6 LEU H A 5 ILE HD1% 1.0 0.0 5.78 868 772 A 5 ILE H A 5 ILE HD1% 1.0 0.0 4.55 869 773 A 123 LEU H A 5 ILE HD1% 1.0 0.0 5.71 870 774 A 54 ILE H A 5 ILE HD1% 1.0 0.0 5.78 871 775 A 5 ILE HA A 5 ILE HD1% 1.0 0.0 4.71 872 776 A 55 VAL HA A 5 ILE HD1% 1.0 0.0 4.99 873 777 A 4 VAL HA A 5 ILE HD1% 1.0 0.0 5.60 874 778 A 5 ILE HD1% A 126 SER HB2 1.0 0.0 4.68 875 778 A 126 SER HB3 A 5 ILE HD1% 1.0 0.0 4.68 876 779 A 123 LEU HA A 5 ILE HD1% 1.0 0.0 4.13 877 780 A 5 ILE HD1% A 53 PRO HG2 1.0 0.0 4.76 878 780 A 53 PRO HG3 A 5 ILE HD1% 1.0 0.0 4.76 879 781 A 122 ALA HB% A 5 ILE HD1% 1.0 0.0 3.60 880 782 A 6 LEU H A 5 ILE HG2% 1.0 0.0 3.97 881 783 A 82 VAL H A 5 ILE HG2% 1.0 0.0 5.78 882 784 A 5 ILE H A 5 ILE HG2% 1.0 0.0 4.51 883 785 A 7 VAL H A 5 ILE HG2% 1.0 0.0 5.64 884 786 A 5 ILE HA A 5 ILE HG2% 1.0 0.0 3.69 885 787 A 5 ILE HG2% A 119 LEU HA 1.0 0.0 5.18 886 788 A 122 ALA HB% A 5 ILE HG2% 1.0 0.0 3.99 887 789 A 5 ILE HG2% A 81 ILE HG2% 1.0 0.0 3.20 888 790 A 8 LEU HG A 58 VAL HG1% 1.0 0.0 4.46 889 791 A 6 LEU H A 6 LEU HD2% 1.0 0.0 5.27 890 792 A 7 VAL H A 6 LEU HD2% 1.0 0.0 4.67 891 793 A 6 LEU HA A 6 LEU HD2% 1.0 0.0 3.73 892 794 A 6 LEU HD1% A 66 ALA HA 1.0 0.0 4.08 893 795 A 6 LEU HD2% A 66 ALA HA 1.0 0.0 4.48 894 796 A 6 LEU HD1% A 70 ALA HA 1.0 0.0 4.20 895 797 A 6 LEU HD1% A 70 ALA HB% 1.0 0.0 3.28 896 798 A 6 LEU HB2 A 7 VAL H 1.0 0.0 5.72 897 799 A 56 VAL HB A 6 LEU HD2% 1.0 0.0 3.43 898 800 A 6 LEU HB2 A 6 LEU HD1% 1.0 0.0 3.45 899 801 A 80 VAL HG1% A 6 LEU HD1% 1.0 0.0 3.58 900 802 A 6 LEU HB3 A 6 LEU HD2% 1.0 0.0 3.90 901 803 A 6 LEU H A 6 LEU HG 1.0 0.0 4.84 902 804 A 119 LEU H A 119 LEU HG 1.0 0.0 5.01 903 805 A 80 VAL HG1% A 6 LEU HG 1.0 0.0 5.15 904 806 A 6 LEU H A 7 VAL HG2% 1.0 0.0 5.26 905 807 A 8 LEU H A 7 VAL HG2% 1.0 0.0 4.70 906 808 A 7 VAL H A 7 VAL HG2% 1.0 0.0 3.95 907 809 A 57 PHE HD% A 7 VAL HG2% 1.0 0.0 5.02 908 810 A 57 PHE HE% A 7 VAL HG2% 1.0 0.0 4.64 909 811 A 57 PHE HZ A 7 VAL HG2% 1.0 0.0 5.34 910 812 A 57 PHE HA A 7 VAL HG2% 1.0 0.0 4.38 911 813 A 7 VAL HA A 7 VAL HG2% 1.0 0.0 3.81 912 814 A 7 VAL HG2% A 119 LEU HA 1.0 0.0 5.67 913 815 A 83 ILE HB A 7 VAL HG2% 1.0 0.0 3.72 914 816 A 9 THR HG2% A 7 VAL HG2% 1.0 0.0 4.88 915 817 A 22 VAL HG2% A 7 VAL HG2% 1.0 0.0 5.41 916 818 A 7 VAL HG2% A 119 LEU HD1% 1.0 0.0 3.36 917 819 A 7 VAL HB A 8 LEU H 1.0 0.0 5.78 918 820 A 7 VAL HB A 57 PHE HE% 1.0 0.0 5.34 919 821 A 7 VAL HB A 57 PHE HA 1.0 0.0 4.36 920 822 A 8 LEU HA A 9 THR HA 1.0 0.0 4.96 921 823 A 8 LEU HA A 58 VAL HB 1.0 0.0 4.71 922 824 A 8 LEU HA A 8 LEU HD1% 1.0 0.0 4.32 923 825 A 83 ILE H A 8 LEU HD1% 1.0 0.0 5.04 924 826 A 8 LEU H A 8 LEU HD1% 1.0 0.0 4.20 925 827 A 8 LEU HA A 8 LEU HD2% 1.0 0.0 4.07 926 828 A 84 ILE HA A 8 LEU HD1% 1.0 0.0 4.65 927 829 A 58 VAL HB A 8 LEU HD1% 1.0 0.0 3.75 928 830 A 58 VAL HG1% A 8 LEU HD1% 1.0 0.0 3.62 929 831 A 129 LEU HD1% A 129 LEU HBy 1.0 0.0 4.01 930 832 A 8 LEU HD2% A 63 ASP HA 1.0 0.0 4.84 931 833 A 8 LEU H A 8 LEU HG 1.0 0.0 4.80 932 834 A 8 LEU HA A 8 LEU HG 1.0 0.0 4.44 933 835 A 11 ASP H A 9 THR HB 1.0 0.0 4.99 934 836 A 9 THR HB A 85 VAL HB 1.0 0.0 4.06 935 837 A 14 ILE HD1% A 9 THR HB 1.0 0.0 4.81 936 838 A 9 THR HB A 85 VAL HG1% 1.0 0.0 4.08 937 838 A 9 THR HB A 85 VAL HG2% 1.0 0.0 4.08 938 839 A 9 THR H A 9 THR HG2% 1.0 0.0 3.95 939 840 A 9 THR HG2% A 11 ASP H 1.0 0.0 4.99 940 841 A 57 PHE HD% A 9 THR HG2% 1.0 0.0 4.34 941 842 A 9 THR HG2% A 57 PHE HE% 1.0 0.0 4.91 942 843 A 9 THR HG2% A 8 LEU HA 1.0 0.0 4.98 943 844 A 9 THR HG2% A 9 THR HA 1.0 0.0 3.93 944 845 A 9 THR HG2% A 15 ALA HA 1.0 0.0 3.94 945 846 A 9 THR HG2% A 85 VAL HB 1.0 0.0 4.00 946 847 A 14 ILE HB A 11 ASP HBx 1.0 0.0 5.16 947 848 A 14 ILE HG1y A 11 ASP HBx 1.0 0.0 5.78 948 849 A 71 GLU HA A 71 GLU HG2 1.0 0.0 4.12 949 849 A 71 GLU HG3 A 71 GLU HA 1.0 0.0 4.12 950 850 A 17 GLU HA A 17 GLU HB2 1.0 0.0 3.14 951 850 A 17 GLU HB3 A 17 GLU HA 1.0 0.0 3.14 952 851 A 17 GLU HA A 20 LYS HD2 1.0 0.0 3.44 953 851 A 20 LYS HD3 A 17 GLU HA 1.0 0.0 3.44 954 852 A 64 GLU HA A 67 LYS HD2 1.0 0.0 3.94 955 852 A 67 LYS HD3 A 64 GLU HA 1.0 0.0 3.94 956 853 A 14 ILE H A 13 ARG HB2 1.0 0.0 4.19 957 853 A 14 ILE H A 13 ARG HB3 1.0 0.0 4.19 958 854 A 59 ARG HA A 59 ARG HDx 1.0 0.0 5.38 959 855 A 93 ARG HA A 93 ARG HDx 1.0 0.0 5.78 960 856 A 3 VAL HG1% A 79 ARG HD2 1.0 0.0 5.28 961 856 A 3 VAL HG1% A 79 ARG HD3 1.0 0.0 5.28 962 857 A 14 ILE HB A 9 THR HB 1.0 0.0 5.47 963 858 A 14 ILE HB A 11 ASP HBy 1.0 0.0 5.16 964 859 A 9 THR HG2% A 14 ILE HB 1.0 0.0 5.08 965 860 A 14 ILE HA A 17 GLU HGx 1.0 0.0 5.67 966 861 A 14 ILE HA A 17 GLU HB2 1.0 0.0 4.41 967 861 A 14 ILE HA A 17 GLU HB3 1.0 0.0 4.41 968 862 A 14 ILE HA A 13 ARG HB2 1.0 0.0 5.15 969 862 A 13 ARG HB3 A 14 ILE HA 1.0 0.0 5.15 970 863 A 14 ILE HA A 14 ILE HG1y 1.0 0.0 4.36 971 864 A 14 ILE HA A 14 ILE HG1x 1.0 0.0 4.36 972 865 A 69 ILE HG12 A 69 ILE HA 1.0 0.0 4.21 973 866 A 14 ILE HD1% A 112 GLU H 1.0 0.0 5.52 974 867 A 14 ILE HD1% A 10 GLY H 1.0 0.0 5.20 975 868 A 14 ILE HD1% A 15 ALA H 1.0 0.0 5.78 976 869 A 14 ILE HD1% A 111 ASN HA 1.0 0.0 5.06 977 870 A 14 ILE HD1% A 112 GLU HA 1.0 0.0 4.59 978 871 A 14 ILE HD1% A 14 ILE HA 1.0 0.0 4.30 979 872 A 14 ILE HD1% A 11 ASP HBy 1.0 0.0 4.60 980 873 A 14 ILE HD1% A 11 ASP HBx 1.0 0.0 4.60 981 874 A 14 ILE HD1% A 14 ILE HB 1.0 0.0 3.53 982 875 A 14 ILE HD1% A 115 ALA HB% 1.0 0.0 4.76 983 876 A 14 ILE HD1% A 85 VAL HG1% 1.0 0.0 3.73 984 876 A 14 ILE HD1% A 85 VAL HG2% 1.0 0.0 3.73 985 877 A 83 ILE H A 81 ILE HG2% 1.0 0.0 5.71 986 878 A 14 ILE H A 14 ILE HG2% 1.0 0.0 4.56 987 879 A 81 ILE HA A 81 ILE HG2% 1.0 0.0 3.57 988 880 A 14 ILE HG2% A 9 THR HB 1.0 0.0 4.49 989 881 A 44 ILE HG2% A 45 GLU HA 1.0 0.0 4.53 990 882 A 14 ILE HG2% A 112 GLU HA 1.0 0.0 4.12 991 883 A 14 ILE HG2% A 14 ILE HA 1.0 0.0 3.66 992 884 A 81 ILE HG2% A 105 ASP HB2 1.0 0.0 4.01 993 884 A 105 ASP HB3 A 81 ILE HG2% 1.0 0.0 4.01 994 885 A 122 ALA HB% A 81 ILE HG2% 1.0 0.0 3.23 995 886 A 9 THR HG2% A 14 ILE HG2% 1.0 0.0 3.30 996 887 A 81 ILE HG2% A 83 ILE HD1% 1.0 0.0 4.08 997 888 A 11 ASP HBy A 14 ILE HG1x 1.0 0.0 5.78 998 889 A 20 LYS H A 20 LYS HD2 1.0 0.0 4.44 999 889 A 20 LYS HD3 A 20 LYS H 1.0 0.0 4.44 1000 890 A 125 LYS HA A 125 LYS HD2 1.0 0.0 4.07 1001 890 A 125 LYS HA A 125 LYS HD3 1.0 0.0 4.07 1002 891 A 24 LYS HA A 24 LYS HD2 1.0 0.0 4.14 1003 891 A 24 LYS HA A 24 LYS HD3 1.0 0.0 4.14 1004 892 A 15 ALA HB% A 16 GLU H 1.0 0.0 3.77 1005 893 A 15 ALA HB% A 12 GLU HA 1.0 0.0 3.56 1006 894 A 15 ALA HB% A 57 PHE HB2 1.0 0.0 4.77 1007 894 A 15 ALA HB% A 57 PHE HB3 1.0 0.0 4.77 1008 895 A 18 LEU H A 15 ALA HA 1.0 0.0 5.19 1009 896 A 70 ALA HA A 73 ALA H 1.0 0.0 5.48 1010 897 A 74 GLN H A 70 ALA HA 1.0 0.0 5.55 1011 898 A 16 GLU HA A 15 ALA HA 1.0 0.0 5.34 1012 899 A 70 ALA HA A 71 GLU HA 1.0 0.0 5.76 1013 900 A 18 LEU HB2 A 15 ALA HA 1.0 0.0 4.54 1014 901 A 14 ILE HB A 15 ALA HA 1.0 0.0 5.25 1015 902 A 18 LEU HG A 15 ALA HA 1.0 0.0 5.64 1016 903 A 69 ILE HG2% A 70 ALA HA 1.0 0.0 4.20 1017 904 A 80 VAL HG2% A 70 ALA HA 1.0 0.0 4.41 1018 905 A 71 GLU HA A 75 LYS H 1.0 0.0 4.16 1019 906 A 42 GLU H A 42 GLU HBx 1.0 0.0 4.33 1020 907 A 23 GLN H A 23 GLN HBx 1.0 0.0 4.20 1021 908 A 91 ALA HB% A 90 GLU HB2 1.0 0.0 4.21 1022 908 A 91 ALA HB% A 90 GLU HB3 1.0 0.0 4.21 1023 909 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.23 1024 910 A 64 GLU HB2 A 64 GLU HG2 1.0 0.0 2.76 1025 910 A 64 GLU HG3 A 64 GLU HB2 1.0 0.0 2.76 1026 910 A 64 GLU HB3 A 64 GLU HG3 1.0 0.0 2.76 1027 910 A 64 GLU HB3 A 64 GLU HG2 1.0 0.0 2.76 1028 911 A 90 GLU HB2 A 90 GLU HG2 1.0 0.0 2.76 1029 911 A 90 GLU HB3 A 90 GLU HG2 1.0 0.0 2.76 1030 911 A 90 GLU HG3 A 90 GLU HB2 1.0 0.0 2.76 1031 911 A 90 GLU HB3 A 90 GLU HG3 1.0 0.0 2.76 1032 912 A 43 GLU H A 43 GLU HG3 1.0 0.0 4.63 1033 913 A 32 VAL HG2% A 43 GLU HG3 1.0 0.0 5.53 1034 914 A 24 LYS H A 21 GLU HA 1.0 0.0 4.36 1035 915 A 117 LYS H A 114 GLU HA 1.0 0.0 4.47 1036 916 A 114 GLU HA A 114 GLU HGy 1.0 0.0 4.09 1037 917 A 64 GLU HA A 64 GLU HG2 1.0 0.0 3.69 1038 917 A 64 GLU HG3 A 64 GLU HA 1.0 0.0 3.69 1039 918 A 114 GLU HA A 114 GLU HGx 1.0 0.0 4.09 1040 919 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.45 1041 920 A 65 ARG H A 64 GLU HG2 1.0 0.0 5.21 1042 920 A 65 ARG H A 64 GLU HG3 1.0 0.0 5.21 1043 921 A 42 GLU HA A 42 GLU HG2 1.0 0.0 4.15 1044 921 A 42 GLU HA A 42 GLU HG3 1.0 0.0 4.15 1045 922 A 64 GLU HG2 A 67 LYS HD2 1.0 0.0 4.21 1046 922 A 64 GLU HG3 A 67 LYS HD2 1.0 0.0 4.21 1047 922 A 67 LYS HD3 A 64 GLU HG2 1.0 0.0 4.21 1048 922 A 67 LYS HD3 A 64 GLU HG3 1.0 0.0 4.21 1049 923 A 18 LEU H A 18 LEU HD1% 1.0 0.0 4.06 1050 924 A 19 ARG H A 18 LEU HD1% 1.0 0.0 5.13 1051 925 A 57 PHE HZ A 119 LEU HD2% 1.0 0.0 5.78 1052 926 A 18 LEU HA A 18 LEU HD1% 1.0 0.0 4.27 1053 927 A 119 LEU HD2% A 119 LEU HBy 1.0 0.0 3.51 1054 928 A 119 LEU HD2% A 119 LEU HBx 1.0 0.0 3.51 1055 929 A 22 VAL HG2% A 119 LEU HD2% 1.0 0.0 3.43 1056 930 A 7 VAL HG2% A 18 LEU HD1% 1.0 0.0 4.30 1057 931 A 119 LEU HD2% A 7 VAL HG2% 1.0 0.0 4.65 1058 932 A 18 LEU H A 18 LEU HD2% 1.0 0.0 4.44 1059 933 A 80 VAL HG2% A 80 VAL H 1.0 0.0 3.95 1060 934 A 106 VAL HG2% A 100 LYS H 1.0 0.0 4.04 1061 935 A 18 LEU HA A 18 LEU HD2% 1.0 0.0 3.26 1062 936 A 18 LEU HB2 A 18 LEU HD2% 1.0 0.0 3.72 1063 937 A 18 LEU HB3 A 18 LEU HD2% 1.0 0.0 3.27 1064 938 A 18 LEU HD2% A 115 ALA HB% 1.0 0.0 3.70 1065 939 A 19 ARG H A 18 LEU HB3 1.0 0.0 5.53 1066 940 A 57 PHE HE% A 18 LEU HB3 1.0 0.0 5.01 1067 941 A 18 LEU HB3 A 18 LEU HD1% 1.0 0.0 4.27 1068 942 A 26 ASP HA A 27 PRO HGy 1.0 0.0 5.63 1069 943 A 19 ARG HA A 22 VAL HB 1.0 0.0 4.46 1070 944 A 112 GLU HA A 112 GLU HG2 1.0 0.0 4.08 1071 944 A 112 GLU HA A 112 GLU HG3 1.0 0.0 4.08 1072 945 A 118 LYS HA A 118 LYS HDx 1.0 0.0 4.41 1073 946 A 92 LEU H A 89 GLU HA 1.0 0.0 4.39 1074 947 A 93 ARG H A 89 GLU HA 1.0 0.0 5.35 1075 948 A 23 GLN HA A 23 GLN HGx 1.0 0.0 4.29 1076 949 A 67 LYS HA A 67 LYS HB2 1.0 0.0 3.02 1077 949 A 67 LYS HB3 A 67 LYS HA 1.0 0.0 3.02 1078 950 A 20 LYS H A 20 LYS HGy 1.0 0.0 4.27 1079 951 A 17 GLU HA A 20 LYS HE2 1.0 0.0 4.90 1080 951 A 17 GLU HA A 20 LYS HE3 1.0 0.0 4.90 1081 952 A 64 GLU HA A 67 LYS HE2 1.0 0.0 5.09 1082 952 A 67 LYS HE3 A 64 GLU HA 1.0 0.0 5.09 1083 953 A 49 LYS HA A 49 LYS HG2 1.0 0.0 3.91 1084 953 A 49 LYS HA A 49 LYS HG3 1.0 0.0 3.91 1085 954 A 46 LYS H A 46 LYS HB2 1.0 0.0 3.84 1086 954 A 46 LYS H A 46 LYS HB3 1.0 0.0 3.84 1087 955 A 101 LYS HB3 A 101 LYS HE2 1.0 0.0 3.90 1088 955 A 101 LYS HB2 A 101 LYS HE2 1.0 0.0 3.90 1089 955 A 101 LYS HE3 A 101 LYS HB2 1.0 0.0 3.90 1090 955 A 101 LYS HB3 A 101 LYS HE3 1.0 0.0 3.90 1091 956 A 49 LYS HB2 A 49 LYS HD2 1.0 0.0 3.01 1092 956 A 49 LYS HD3 A 49 LYS HB2 1.0 0.0 3.01 1093 956 A 49 LYS HB3 A 49 LYS HD3 1.0 0.0 3.01 1094 956 A 49 LYS HB3 A 49 LYS HD2 1.0 0.0 3.01 1095 957 A 67 LYS HB2 A 67 LYS HD2 1.0 0.0 3.44 1096 957 A 67 LYS HB3 A 67 LYS HD2 1.0 0.0 3.44 1097 957 A 67 LYS HD3 A 67 LYS HB2 1.0 0.0 3.44 1098 957 A 67 LYS HD3 A 67 LYS HB3 1.0 0.0 3.44 1099 958 A 117 LYS HB2 A 117 LYS HD2 1.0 0.0 3.48 1100 958 A 117 LYS HB3 A 117 LYS HD2 1.0 0.0 3.48 1101 958 A 117 LYS HD3 A 117 LYS HB2 1.0 0.0 3.48 1102 958 A 117 LYS HB3 A 117 LYS HD3 1.0 0.0 3.48 1103 959 A 94 LYS H A 94 LYS HD2 1.0 0.0 4.86 1104 959 A 94 LYS H A 94 LYS HD3 1.0 0.0 4.86 1105 960 A 125 LYS H A 125 LYS HD2 1.0 0.0 4.88 1106 960 A 125 LYS H A 125 LYS HD3 1.0 0.0 4.88 1107 961 A 106 VAL HG2% A 82 VAL HB 1.0 0.0 3.69 1108 962 A 70 ALA HB% A 67 LYS HA 1.0 0.0 3.95 1109 963 A 74 GLN H A 74 GLN HB2 1.0 0.0 3.53 1110 963 A 74 GLN H A 74 GLN HB3 1.0 0.0 3.53 1111 964 A 124 GLU HG3 A 124 GLU H 1.0 0.0 3.85 1112 965 A 22 VAL HA A 25 HIS HBx 1.0 0.0 4.86 1113 966 A 32 VAL HG1% A 40 VAL HA 1.0 0.0 4.05 1114 967 A 22 VAL HA A 123 LEU HD1% 1.0 0.0 4.44 1115 968 A 100 LYS H A 100 LYS HGx 1.0 0.0 5.42 1116 969 A 22 VAL HG2% A 22 VAL H 1.0 0.0 3.46 1117 970 A 21 GLU H A 22 VAL HG2% 1.0 0.0 4.95 1118 971 A 22 VAL HG2% A 23 GLN H 1.0 0.0 4.69 1119 972 A 57 PHE HE% A 22 VAL HG2% 1.0 0.0 5.19 1120 973 A 22 VAL HG2% A 57 PHE HZ 1.0 0.0 4.57 1121 974 A 22 VAL HG2% A 19 ARG HA 1.0 0.0 4.21 1122 975 A 22 VAL HA A 22 VAL HG2% 1.0 0.0 3.68 1123 976 A 55 VAL HG1% A 22 VAL HG2% 1.0 0.0 4.00 1124 977 A 22 VAL H A 22 VAL HG1% 1.0 0.0 4.39 1125 978 A 23 GLN H A 22 VAL HG1% 1.0 0.0 4.51 1126 979 A 22 VAL HG1% A 23 GLN HA 1.0 0.0 4.75 1127 980 A 19 ARG HA A 22 VAL HG1% 1.0 0.0 5.37 1128 981 A 22 VAL HA A 22 VAL HG1% 1.0 0.0 3.68 1129 982 A 22 VAL HG1% A 29 VAL HB 1.0 0.0 3.66 1130 983 A 22 VAL HG1% A 55 VAL HB 1.0 0.0 4.45 1131 984 A 31 THR HG2% A 22 VAL HG1% 1.0 0.0 3.32 1132 985 A 22 VAL HB A 23 GLN HA 1.0 0.0 5.78 1133 986 A 87 GLN HA A 87 GLN HGx 1.0 0.0 4.29 1134 987 A 23 GLN HA A 23 GLN HGy 1.0 0.0 4.29 1135 988 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.75 1136 989 A 51 GLY H A 50 GLN HGx 1.0 0.0 5.78 1137 990 A 23 GLN H A 23 GLN HGx 1.0 0.0 4.37 1138 991 A 80 VAL HG2% A 74 GLN HGx 1.0 0.0 4.75 1139 992 A 71 GLU H A 67 LYS HA 1.0 0.0 4.71 1140 993 A 124 GLU H A 121 GLU HA 1.0 0.0 4.97 1141 994 A 84 ILE HG2% A 92 LEU HA 1.0 0.0 3.64 1142 995 A 120 LYS H A 120 LYS HGy 1.0 0.0 4.76 1143 996 A 78 LEU H A 74 GLN HA 1.0 0.0 4.29 1144 997 A 22 VAL HA A 25 HIS HBy 1.0 0.0 4.86 1145 998 A 123 LEU HD1% A 25 HIS HBx 1.0 0.0 5.62 1146 999 A 66 ALA HB% A 63 ASP HB2 1.0 0.0 4.67 1147 999 A 66 ALA HB% A 63 ASP HB3 1.0 0.0 4.67 1148 1000 A 22 VAL HG1% A 26 ASP HBx 1.0 0.0 5.29 1149 1001 A 22 VAL HG1% A 26 ASP HBy 1.0 0.0 5.29 1150 1002 A 8 LEU HD1% A 99 LYS HE2 1.0 0.0 4.55 1151 1002 A 8 LEU HD1% A 99 LYS HE3 1.0 0.0 4.55 1152 1003 A 8 LEU HD2% A 99 LYS HE2 1.0 0.0 4.82 1153 1003 A 8 LEU HD2% A 99 LYS HE3 1.0 0.0 4.82 1154 1004 A 27 PRO HA A 29 VAL H 1.0 0.0 4.96 1155 1005 A 27 PRO HA A 23 GLN HA 1.0 0.0 3.74 1156 1006 A 14 ILE HA A 18 LEU HG 1.0 0.0 5.40 1157 1007 A 27 PRO HD2 A 26 ASP HA 1.0 0.0 3.86 1158 1008 A 26 ASP HA A 27 PRO HGx 1.0 0.0 5.63 1159 1009 A 59 ARG HA A 59 ARG HG2 1.0 0.0 4.28 1160 1009 A 59 ARG HA A 59 ARG HG3 1.0 0.0 4.28 1161 1010 A 52 ARG HA A 53 PRO HDx 1.0 0.0 3.93 1162 1011 A 27 PRO HD3 A 26 ASP HA 1.0 0.0 3.91 1163 1012 A 28 ASN H A 28 ASN HBx 1.0 0.0 4.42 1164 1013 A 3 VAL HG1% A 126 SER HB2 1.0 0.0 4.43 1165 1013 A 3 VAL HG1% A 126 SER HB3 1.0 0.0 4.43 1166 1014 A 29 VAL HG2% A 25 HIS HD2 1.0 0.0 5.71 1167 1015 A 29 VAL HA A 29 VAL HG2% 1.0 0.0 3.59 1168 1016 A 29 VAL HG2% A 26 ASP HBy 1.0 0.0 4.38 1169 1017 A 29 VAL HG2% A 26 ASP HBx 1.0 0.0 4.38 1170 1018 A 29 VAL HG2% A 53 PRO HG2 1.0 0.0 3.95 1171 1018 A 29 VAL HG2% A 53 PRO HG3 1.0 0.0 3.95 1172 1019 A 55 VAL HG2% A 55 VAL HA 1.0 0.0 3.33 1173 1020 A 29 VAL HA A 29 VAL HG1% 1.0 0.0 3.81 1174 1021 A 30 LYS H A 30 LYS HGy 1.0 0.0 5.51 1175 1022 A 125 LYS HE3 A 125 LYS HG2 1.0 0.0 3.89 1176 1022 A 125 LYS HE2 A 125 LYS HG2 1.0 0.0 3.89 1177 1022 A 125 LYS HG3 A 125 LYS HE2 1.0 0.0 3.89 1178 1022 A 125 LYS HG3 A 125 LYS HE3 1.0 0.0 3.89 1179 1023 A 31 THR H A 30 LYS HGx 1.0 0.0 5.20 1180 1024 A 80 VAL H A 79 ARG HGy 1.0 0.0 5.45 1181 1025 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.79 1182 1026 A 65 ARG H A 65 ARG HGy 1.0 0.0 5.17 1183 1027 A 30 LYS HA A 30 LYS HDy 1.0 0.0 4.37 1184 1028 A 31 THR H A 30 LYS HDx 1.0 0.0 4.99 1185 1029 A 30 LYS HA A 30 LYS HDx 1.0 0.0 4.37 1186 1030 A 31 THR HA A 32 VAL HA 1.0 0.0 5.71 1187 1031 A 31 THR HA A 55 VAL HA 1.0 0.0 5.78 1188 1032 A 31 THR HA A 55 VAL HB 1.0 0.0 4.40 1189 1033 A 31 THR HA A 32 VAL HG1% 1.0 0.0 5.78 1190 1034 A 32 VAL HG2% A 31 THR HA 1.0 0.0 5.00 1191 1035 A 29 VAL HG1% A 31 THR HA 1.0 0.0 5.71 1192 1036 A 31 THR HG2% A 32 VAL H 1.0 0.0 4.74 1193 1037 A 31 THR HG2% A 55 VAL H 1.0 0.0 4.86 1194 1038 A 31 THR HG2% A 31 THR H 1.0 0.0 4.22 1195 1039 A 57 PHE HD% A 31 THR HG2% 1.0 0.0 5.08 1196 1040 A 57 PHE HE% A 31 THR HG2% 1.0 0.0 4.11 1197 1041 A 57 PHE HZ A 31 THR HG2% 1.0 0.0 5.29 1198 1042 A 31 THR HG2% A 31 THR HA 1.0 0.0 3.72 1199 1043 A 31 THR HG2% A 30 LYS HA 1.0 0.0 4.94 1200 1044 A 19 ARG HA A 31 THR HG2% 1.0 0.0 4.32 1201 1045 A 22 VAL HB A 31 THR HG2% 1.0 0.0 3.95 1202 1046 A 31 THR HG2% A 55 VAL HB 1.0 0.0 3.54 1203 1047 A 55 VAL HG1% A 31 THR HG2% 1.0 0.0 4.04 1204 1048 A 32 VAL HA A 33 PRO HDy 1.0 0.0 3.89 1205 1049 A 32 VAL HA A 33 PRO HDx 1.0 0.0 3.89 1206 1050 A 32 VAL HG2% A 32 VAL H 1.0 0.0 4.09 1207 1051 A 32 VAL HG1% A 36 ASP H 1.0 0.0 5.04 1208 1052 A 32 VAL HG1% A 32 VAL HA 1.0 0.0 3.75 1209 1053 A 58 VAL HG1% A 58 VAL HA 1.0 0.0 3.82 1210 1054 A 32 VAL HG1% A 33 PRO HDy 1.0 0.0 4.64 1211 1055 A 32 VAL HG1% A 33 PRO HDx 1.0 0.0 4.64 1212 1056 A 58 VAL HG1% A 62 ASP HBy 1.0 0.0 4.44 1213 1057 A 32 VAL HG1% A 36 ASP HBy 1.0 0.0 4.23 1214 1058 A 32 VAL HG1% A 36 ASP HBx 1.0 0.0 4.23 1215 1059 A 66 ALA HB% A 58 VAL HG1% 1.0 0.0 3.45 1216 1060 A 56 VAL HA A 32 VAL HB 1.0 0.0 4.23 1217 1061 A 32 VAL HB A 56 VAL HG2% 1.0 0.0 4.26 1218 1062 A 57 PHE HD% A 33 PRO HA 1.0 0.0 4.41 1219 1063 A 36 ASP H A 33 PRO HGy 1.0 0.0 5.78 1220 1064 A 52 ARG HA A 53 PRO HG2 1.0 0.0 4.88 1221 1064 A 53 PRO HG3 A 52 ARG HA 1.0 0.0 4.88 1222 1065 A 54 ILE HA A 53 PRO HG2 1.0 0.0 5.46 1223 1065 A 54 ILE HA A 53 PRO HG3 1.0 0.0 5.46 1224 1066 A 32 VAL HG2% A 33 PRO HDy 1.0 0.0 5.57 1225 1067 A 35 LYS HE3 A 33 PRO HGx 1.0 0.0 5.74 1226 1067 A 33 PRO HGx A 35 LYS HE2 1.0 0.0 5.74 1227 1068 A 32 VAL HG2% A 33 PRO HDx 1.0 0.0 5.57 1228 1069 A 34 THR HB A 59 ARG HG2 1.0 0.0 5.67 1229 1069 A 59 ARG HG3 A 34 THR HB 1.0 0.0 5.67 1230 1070 A 58 VAL HG1% A 34 THR HB 1.0 0.0 5.50 1231 1071 A 58 VAL HG2% A 34 THR HB 1.0 0.0 5.44 1232 1072 A 34 THR HA A 37 LYS HB2 1.0 0.0 5.60 1233 1072 A 34 THR HA A 37 LYS HB3 1.0 0.0 5.60 1234 1073 A 34 THR HG2% A 34 THR H 1.0 0.0 4.35 1235 1074 A 34 THR HG2% A 59 ARG H 1.0 0.0 4.74 1236 1075 A 57 PHE HD% A 34 THR HG2% 1.0 0.0 5.54 1237 1076 A 34 THR HG2% A 33 PRO HA 1.0 0.0 4.65 1238 1077 A 59 ARG HA A 34 THR HG2% 1.0 0.0 5.28 1239 1078 A 34 THR HG2% A 34 THR HA 1.0 0.0 3.72 1240 1079 A 34 THR HG2% A 57 PHE HB2 1.0 0.0 4.16 1241 1079 A 34 THR HG2% A 57 PHE HB3 1.0 0.0 4.16 1242 1080 A 90 GLU HA A 90 GLU HG2 1.0 0.0 3.82 1243 1080 A 90 GLU HG3 A 90 GLU HA 1.0 0.0 3.82 1244 1081 A 125 LYS HA A 125 LYS HG2 1.0 0.0 3.90 1245 1081 A 125 LYS HG3 A 125 LYS HA 1.0 0.0 3.90 1246 1082 A 39 LYS HE2 A 39 LYS HG2 1.0 0.0 3.44 1247 1082 A 39 LYS HE3 A 39 LYS HG2 1.0 0.0 3.44 1248 1082 A 39 LYS HG3 A 39 LYS HE2 1.0 0.0 3.44 1249 1082 A 39 LYS HG3 A 39 LYS HE3 1.0 0.0 3.44 1250 1083 A 39 LYS HG3 A 42 GLU HG2 1.0 0.0 4.71 1251 1083 A 39 LYS HG2 A 42 GLU HG2 1.0 0.0 4.71 1252 1083 A 42 GLU HG3 A 39 LYS HG2 1.0 0.0 4.71 1253 1083 A 39 LYS HG3 A 42 GLU HG3 1.0 0.0 4.71 1254 1084 A 91 ALA HB% A 88 ASP HBx 1.0 0.0 4.23 1255 1085 A 40 VAL H A 37 LYS HA 1.0 0.0 4.50 1256 1086 A 49 LYS H A 49 LYS HG2 1.0 0.0 5.22 1257 1086 A 49 LYS H A 49 LYS HG3 1.0 0.0 5.22 1258 1087 A 64 GLU HG3 A 67 LYS HE2 1.0 0.0 4.53 1259 1087 A 64 GLU HG2 A 67 LYS HE2 1.0 0.0 4.53 1260 1087 A 67 LYS HE3 A 64 GLU HG2 1.0 0.0 4.53 1261 1087 A 67 LYS HE3 A 64 GLU HG3 1.0 0.0 4.53 1262 1088 A 39 LYS HA A 39 LYS HG2 1.0 0.0 4.23 1263 1088 A 39 LYS HG3 A 39 LYS HA 1.0 0.0 4.23 1264 1089 A 75 LYS HA A 75 LYS HE2 1.0 0.0 4.04 1265 1089 A 75 LYS HA A 75 LYS HE3 1.0 0.0 4.04 1266 1090 A 40 VAL HA A 41 LYS HA 1.0 0.0 5.38 1267 1091 A 40 VAL HG1% A 40 VAL HA 1.0 0.0 3.77 1268 1092 A 40 VAL HA A 54 ILE HD1% 1.0 0.0 4.91 1269 1093 A 41 LYS H A 40 VAL HG2% 1.0 0.0 4.83 1270 1094 A 40 VAL H A 40 VAL HG2% 1.0 0.0 3.62 1271 1095 A 40 VAL HG2% A 38 GLU HA 1.0 0.0 5.31 1272 1096 A 40 VAL HG2% A 34 THR HA 1.0 0.0 4.48 1273 1097 A 40 VAL HG2% A 37 LYS HA 1.0 0.0 3.93 1274 1098 A 40 VAL HG2% A 40 VAL HA 1.0 0.0 3.59 1275 1099 A 32 VAL HB A 40 VAL HG2% 1.0 0.0 4.40 1276 1100 A 40 VAL HG2% A 37 LYS HB2 1.0 0.0 4.41 1277 1100 A 40 VAL HG2% A 37 LYS HB3 1.0 0.0 4.41 1278 1101 A 41 LYS H A 40 VAL HG1% 1.0 0.0 4.44 1279 1102 A 40 VAL HG1% A 41 LYS HA 1.0 0.0 4.37 1280 1103 A 44 ILE H A 41 LYS HA 1.0 0.0 4.97 1281 1104 A 119 LEU H A 116 LYS HA 1.0 0.0 4.97 1282 1105 A 41 LYS HA A 72 TYR HD% 1.0 0.0 5.75 1283 1106 A 44 ILE HB A 41 LYS HA 1.0 0.0 4.11 1284 1107 A 116 LYS HA A 116 LYS HGy 1.0 0.0 4.27 1285 1108 A 116 LYS HA A 119 LEU HBx 1.0 0.0 4.77 1286 1109 A 116 LYS HA A 116 LYS HGx 1.0 0.0 4.27 1287 1110 A 41 LYS H A 41 LYS HDy 1.0 0.0 5.78 1288 1111 A 41 LYS HA A 41 LYS HDy 1.0 0.0 5.67 1289 1112 A 119 LEU H A 118 LYS HB3 1.0 0.0 5.07 1290 1113 A 41 LYS H A 41 LYS HDx 1.0 0.0 5.78 1291 1114 A 41 LYS HA A 41 LYS HDx 1.0 0.0 5.67 1292 1115 A 96 TYR HB3 A 93 ARG HA 1.0 0.0 4.04 1293 1116 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.84 1294 1117 A 43 GLU HA A 46 LYS HG2 1.0 0.0 4.47 1295 1117 A 46 LYS HG3 A 43 GLU HA 1.0 0.0 4.47 1296 1118 A 43 GLU HA A 46 LYS HD2 1.0 0.0 4.98 1297 1118 A 46 LYS HD3 A 43 GLU HA 1.0 0.0 4.98 1298 1119 A 44 ILE HB A 54 ILE HD1% 1.0 0.0 5.78 1299 1120 A 78 LEU HD1% A 44 ILE HB 1.0 0.0 5.78 1300 1121 A 44 ILE HG2% A 44 ILE HA 1.0 0.0 3.58 1301 1122 A 44 ILE H A 44 ILE HD1% 1.0 0.0 4.57 1302 1123 A 73 ALA H A 44 ILE HD1% 1.0 0.0 5.60 1303 1124 A 41 LYS H A 44 ILE HD1% 1.0 0.0 5.52 1304 1125 A 41 LYS HA A 44 ILE HD1% 1.0 0.0 3.71 1305 1126 A 44 ILE HB A 44 ILE HD1% 1.0 0.0 3.78 1306 1127 A 81 ILE HB A 81 ILE HD1% 1.0 0.0 3.53 1307 1128 A 84 ILE H A 84 ILE HG2% 1.0 0.0 4.90 1308 1129 A 84 ILE HG2% A 86 SER H 1.0 0.0 5.23 1309 1130 A 46 LYS H A 45 GLU HBy 1.0 0.0 4.22 1310 1131 A 74 GLN HE2y A 74 GLN HB2 1.0 0.0 5.50 1311 1131 A 74 GLN HE2y A 74 GLN HB3 1.0 0.0 5.50 1312 1132 A 71 GLU HA A 74 GLN HB2 1.0 0.0 4.07 1313 1132 A 71 GLU HA A 74 GLN HB3 1.0 0.0 4.07 1314 1133 A 73 ALA HB% A 74 GLN HB2 1.0 0.0 5.05 1315 1133 A 73 ALA HB% A 74 GLN HB3 1.0 0.0 5.05 1316 1134 A 80 VAL HG2% A 74 GLN HB2 1.0 0.0 4.21 1317 1134 A 80 VAL HG2% A 74 GLN HB3 1.0 0.0 4.21 1318 1135 A 124 GLU H A 124 GLU HG2 1.0 0.0 4.17 1319 1136 A 37 LYS HB3 A 37 LYS HE2 1.0 0.0 4.12 1320 1136 A 37 LYS HB2 A 37 LYS HE2 1.0 0.0 4.12 1321 1136 A 37 LYS HE3 A 37 LYS HB2 1.0 0.0 4.12 1322 1136 A 37 LYS HB3 A 37 LYS HE3 1.0 0.0 4.12 1323 1137 A 47 ALA HB% A 50 GLN H 1.0 0.0 4.92 1324 1138 A 54 ILE HA A 47 ALA HB% 1.0 0.0 5.45 1325 1139 A 47 ALA HB% A 44 ILE HA 1.0 0.0 4.05 1326 1140 A 50 GLN H A 47 ALA HA 1.0 0.0 4.70 1327 1141 A 91 ALA HA A 94 LYS HB2 1.0 0.0 4.00 1328 1141 A 94 LYS HB3 A 91 ALA HA 1.0 0.0 4.00 1329 1142 A 49 LYS H A 48 ARG HGy 1.0 0.0 5.64 1330 1143 A 48 ARG HA A 48 ARG HGy 1.0 0.0 4.44 1331 1144 A 48 ARG H A 48 ARG HGx 1.0 0.0 5.30 1332 1145 A 52 ARG HA A 52 ARG HG2 1.0 0.0 4.42 1333 1145 A 52 ARG HA A 52 ARG HG3 1.0 0.0 4.42 1334 1146 A 44 ILE HG2% A 48 ARG HDx 1.0 0.0 5.49 1335 1147 A 78 LEU HD1% A 48 ARG HDx 1.0 0.0 5.47 1336 1148 A 51 GLY H A 50 GLN HGy 1.0 0.0 5.78 1337 1149 A 50 GLN HA A 50 GLN HGy 1.0 0.0 4.43 1338 1150 A 126 SER HB3 A 53 PRO HBx 1.0 0.0 5.05 1339 1150 A 53 PRO HBx A 126 SER HB2 1.0 0.0 5.05 1340 1151 A 3 VAL HG1% A 53 PRO HA 1.0 0.0 5.43 1341 1152 A 3 VAL HG2% A 53 PRO HA 1.0 0.0 5.73 1342 1153 A 52 ARG HD3 A 53 PRO HG2 1.0 0.0 5.15 1343 1153 A 52 ARG HD2 A 53 PRO HG2 1.0 0.0 5.15 1344 1153 A 53 PRO HG3 A 52 ARG HD2 1.0 0.0 5.15 1345 1153 A 53 PRO HG3 A 52 ARG HD3 1.0 0.0 5.15 1346 1154 A 52 ARG HA A 53 PRO HDy 1.0 0.0 3.93 1347 1155 A 54 ILE HD1% A 54 ILE HB 1.0 0.0 3.79 1348 1156 A 55 VAL H A 54 ILE HD1% 1.0 0.0 4.86 1349 1157 A 54 ILE HD1% A 47 ALA H 1.0 0.0 4.79 1350 1158 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 4.59 1351 1159 A 54 ILE HD1% A 43 GLU HA 1.0 0.0 5.20 1352 1160 A 54 ILE HD1% A 44 ILE HA 1.0 0.0 3.93 1353 1161 A 54 ILE HD1% A 30 LYS HE2 1.0 0.0 5.40 1354 1161 A 30 LYS HE3 A 54 ILE HD1% 1.0 0.0 5.40 1355 1162 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 3.77 1356 1163 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 3.77 1357 1164 A 47 ALA HB% A 54 ILE HD1% 1.0 0.0 3.58 1358 1165 A 32 VAL HG2% A 54 ILE HD1% 1.0 0.0 3.08 1359 1166 A 5 ILE H A 54 ILE HG2% 1.0 0.0 4.39 1360 1167 A 55 VAL H A 54 ILE HG2% 1.0 0.0 4.94 1361 1168 A 47 ALA H A 54 ILE HG2% 1.0 0.0 4.66 1362 1169 A 54 ILE H A 54 ILE HG2% 1.0 0.0 3.76 1363 1170 A 54 ILE HA A 54 ILE HG2% 1.0 0.0 4.26 1364 1171 A 4 VAL HA A 54 ILE HG2% 1.0 0.0 3.76 1365 1172 A 47 ALA HA A 54 ILE HG2% 1.0 0.0 5.66 1366 1173 A 44 ILE HA A 54 ILE HG2% 1.0 0.0 3.91 1367 1174 A 4 VAL HB A 54 ILE HG2% 1.0 0.0 4.94 1368 1175 A 47 ALA HB% A 54 ILE HG2% 1.0 0.0 3.54 1369 1176 A 4 VAL HG1% A 54 ILE HG2% 1.0 0.0 3.33 1370 1177 A 54 ILE HD1% A 54 ILE HG2% 1.0 0.0 3.50 1371 1178 A 55 VAL HG1% A 54 ILE HG2% 1.0 0.0 5.73 1372 1179 A 8 LEU H A 7 VAL HG1% 1.0 0.0 3.99 1373 1180 A 7 VAL HA A 7 VAL HG1% 1.0 0.0 3.69 1374 1181 A 9 THR HG2% A 7 VAL HG1% 1.0 0.0 3.09 1375 1182 A 55 VAL HG1% A 56 VAL H 1.0 0.0 4.13 1376 1183 A 80 VAL HG1% A 81 ILE H 1.0 0.0 3.98 1377 1184 A 55 VAL HG1% A 7 VAL H 1.0 0.0 5.71 1378 1185 A 55 VAL HG1% A 57 PHE H 1.0 0.0 5.78 1379 1186 A 55 VAL HG1% A 55 VAL H 1.0 0.0 5.01 1380 1187 A 55 VAL HG1% A 57 PHE HD% 1.0 0.0 5.05 1381 1188 A 55 VAL HG1% A 31 THR HA 1.0 0.0 5.21 1382 1189 A 55 VAL HG1% A 55 VAL HA 1.0 0.0 3.78 1383 1190 A 55 VAL HG1% A 31 THR HB 1.0 0.0 5.40 1384 1191 A 55 VAL HG1% A 7 VAL HB 1.0 0.0 4.59 1385 1192 A 56 VAL HA A 56 VAL HG2% 1.0 0.0 3.89 1386 1193 A 56 VAL HA A 56 VAL HG1% 1.0 0.0 3.87 1387 1194 A 106 VAL HA A 82 VAL HB 1.0 0.0 4.29 1388 1195 A 6 LEU HB2 A 56 VAL HB 1.0 0.0 4.76 1389 1196 A 33 PRO HA A 57 PHE HB2 1.0 0.0 4.56 1390 1196 A 57 PHE HB3 A 33 PRO HA 1.0 0.0 4.56 1391 1197 A 72 TYR HA A 75 LYS HD2 1.0 0.0 4.61 1392 1197 A 72 TYR HA A 75 LYS HD3 1.0 0.0 4.61 1393 1198 A 34 THR HG2% A 58 VAL HA 1.0 0.0 4.45 1394 1199 A 58 VAL HB A 8 LEU HG 1.0 0.0 4.25 1395 1200 A 58 VAL HB A 34 THR HG2% 1.0 0.0 5.39 1396 1201 A 87 GLN HA A 87 GLN HGy 1.0 0.0 4.29 1397 1202 A 59 ARG H A 59 ARG HG2 1.0 0.0 4.71 1398 1202 A 59 ARG H A 59 ARG HG3 1.0 0.0 4.71 1399 1203 A 34 THR HG2% A 59 ARG HG2 1.0 0.0 4.53 1400 1203 A 34 THR HG2% A 59 ARG HG3 1.0 0.0 4.53 1401 1204 A 90 GLU HA A 93 ARG HB2 1.0 0.0 4.11 1402 1204 A 93 ARG HB3 A 90 GLU HA 1.0 0.0 4.11 1403 1205 A 59 ARG HA A 59 ARG HDy 1.0 0.0 5.38 1404 1206 A 69 ILE HD1% A 65 ARG HDx 1.0 0.0 5.78 1405 1207 A 62 ASP H A 60 GLY HAy 1.0 0.0 5.78 1406 1208 A 8 LEU HD2% A 60 GLY HAy 1.0 0.0 5.52 1407 1209 A 58 VAL HG1% A 62 ASP HBx 1.0 0.0 4.44 1408 1210 A 63 ASP HB2 A 67 LYS HD2 1.0 0.0 5.78 1409 1210 A 63 ASP HB3 A 67 LYS HD2 1.0 0.0 5.78 1410 1210 A 67 LYS HD3 A 63 ASP HB2 1.0 0.0 5.78 1411 1210 A 67 LYS HD3 A 63 ASP HB3 1.0 0.0 5.78 1412 1211 A 8 LEU HD2% A 63 ASP HB2 1.0 0.0 5.20 1413 1211 A 8 LEU HD2% A 63 ASP HB3 1.0 0.0 5.20 1414 1212 A 65 ARG HA A 68 ASP HBy 1.0 0.0 4.54 1415 1213 A 65 ARG HA A 65 ARG HGy 1.0 0.0 4.33 1416 1214 A 65 ARG HA A 65 ARG HGx 1.0 0.0 4.33 1417 1215 A 65 ARG HA A 65 ARG HDy 1.0 0.0 5.58 1418 1216 A 58 VAL HG1% A 65 ARG HDy 1.0 0.0 5.78 1419 1217 A 65 ARG HA A 65 ARG HDx 1.0 0.0 5.58 1420 1218 A 58 VAL HG1% A 65 ARG HDx 1.0 0.0 5.78 1421 1219 A 66 ALA HB% A 67 LYS H 1.0 0.0 3.71 1422 1220 A 66 ALA HB% A 63 ASP HA 1.0 0.0 3.81 1423 1221 A 91 ALA HB% A 88 ASP HBy 1.0 0.0 4.23 1424 1222 A 58 VAL HB A 66 ALA HB% 1.0 0.0 4.65 1425 1223 A 91 ALA HB% A 94 LYS HB2 1.0 0.0 4.98 1426 1223 A 91 ALA HB% A 94 LYS HB3 1.0 0.0 4.98 1427 1224 A 91 ALA HB% A 84 ILE HG2% 1.0 0.0 4.00 1428 1225 A 66 ALA HB% A 8 LEU HD1% 1.0 0.0 3.31 1429 1226 A 66 ALA HB% A 8 LEU HD2% 1.0 0.0 3.62 1430 1227 A 69 ILE H A 66 ALA HA 1.0 0.0 5.06 1431 1228 A 69 ILE HG13 A 66 ALA HA 1.0 0.0 5.78 1432 1229 A 69 ILE HB A 66 ALA HA 1.0 0.0 4.28 1433 1230 A 6 LEU HB3 A 66 ALA HA 1.0 0.0 4.82 1434 1231 A 58 VAL HG1% A 66 ALA HA 1.0 0.0 4.63 1435 1232 A 69 ILE HD1% A 66 ALA HA 1.0 0.0 4.04 1436 1233 A 70 ALA H A 67 LYS HA 1.0 0.0 4.65 1437 1234 A 71 GLU H A 68 ASP HA 1.0 0.0 4.66 1438 1235 A 68 ASP HA A 71 GLU HBy 1.0 0.0 4.68 1439 1236 A 68 ASP HA A 71 GLU HBx 1.0 0.0 4.68 1440 1237 A 69 ILE H A 68 ASP HBy 1.0 0.0 4.45 1441 1238 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.94 1442 1239 A 65 ARG HA A 68 ASP HBx 1.0 0.0 4.54 1443 1240 A 105 ASP HB3 A 81 ILE HG1x 1.0 0.0 4.60 1444 1240 A 81 ILE HG1x A 105 ASP HB2 1.0 0.0 4.60 1445 1241 A 107 TYR HB2 A 83 ILE HG12 1.0 0.0 3.84 1446 1242 A 73 ALA H A 69 ILE HA 1.0 0.0 5.53 1447 1243 A 72 TYR H A 69 ILE HA 1.0 0.0 4.76 1448 1244 A 69 ILE HA A 72 TYR HD% 1.0 0.0 5.44 1449 1245 A 69 ILE HA A 72 TYR HBy 1.0 0.0 4.70 1450 1246 A 69 ILE HA A 72 TYR HBx 1.0 0.0 4.70 1451 1247 A 69 ILE HG13 A 69 ILE HA 1.0 0.0 4.45 1452 1248 A 69 ILE HG2% A 69 ILE HA 1.0 0.0 3.68 1453 1249 A 69 ILE HD1% A 65 ARG HA 1.0 0.0 5.29 1454 1250 A 69 ILE HD1% A 69 ILE HA 1.0 0.0 4.32 1455 1251 A 69 ILE HD1% A 65 ARG HDy 1.0 0.0 5.78 1456 1252 A 84 ILE HB A 84 ILE HD1% 1.0 0.0 3.42 1457 1253 A 108 THR HG2% A 84 ILE HD1% 1.0 0.0 3.70 1458 1254 A 69 ILE H A 69 ILE HG2% 1.0 0.0 4.86 1459 1255 A 72 TYR H A 69 ILE HG2% 1.0 0.0 5.68 1460 1256 A 69 ILE HG2% A 72 TYR HD% 1.0 0.0 5.35 1461 1257 A 69 ILE HG2% A 66 ALA HA 1.0 0.0 5.41 1462 1258 A 69 ILE HG13 A 69 ILE HG2% 1.0 0.0 4.05 1463 1259 A 69 ILE HG2% A 73 ALA HB% 1.0 0.0 3.78 1464 1260 A 69 ILE HG12 A 69 ILE HG2% 1.0 0.0 4.03 1465 1261 A 70 ALA HB% A 73 ALA H 1.0 0.0 5.62 1466 1262 A 70 ALA HB% A 67 LYS H 1.0 0.0 5.74 1467 1263 A 70 ALA HB% A 72 TYR H 1.0 0.0 5.78 1468 1264 A 70 ALA HB% A 104 TYR HD% 1.0 0.0 5.13 1469 1265 A 70 ALA HB% A 69 ILE HB 1.0 0.0 5.06 1470 1266 A 70 ALA HB% A 80 VAL HB 1.0 0.0 5.67 1471 1267 A 114 GLU H A 114 GLU HGy 1.0 0.0 4.54 1472 1268 A 72 TYR H A 71 GLU HG2 1.0 0.0 5.72 1473 1268 A 72 TYR H A 71 GLU HG3 1.0 0.0 5.72 1474 1269 A 68 ASP HA A 71 GLU HG2 1.0 0.0 5.78 1475 1269 A 68 ASP HA A 71 GLU HG3 1.0 0.0 5.78 1476 1270 A 124 GLU HG3 A 129 LEU HA 1.0 0.0 5.78 1477 1271 A 71 GLU HG2 A 75 LYS HE2 1.0 0.0 5.46 1478 1271 A 75 LYS HE3 A 71 GLU HG2 1.0 0.0 5.46 1479 1271 A 71 GLU HG3 A 75 LYS HE3 1.0 0.0 5.46 1480 1271 A 71 GLU HG3 A 75 LYS HE2 1.0 0.0 5.46 1481 1272 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 5.78 1482 1273 A 70 ALA HB% A 71 GLU HG2 1.0 0.0 5.76 1483 1273 A 70 ALA HB% A 71 GLU HG3 1.0 0.0 5.76 1484 1274 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 5.78 1485 1275 A 75 LYS H A 72 TYR HA 1.0 0.0 4.83 1486 1276 A 72 TYR H A 73 ALA HB% 1.0 0.0 4.98 1487 1277 A 78 LEU H A 73 ALA HB% 1.0 0.0 5.37 1488 1278 A 4 VAL HB A 73 ALA HB% 1.0 0.0 4.12 1489 1279 A 78 LEU HD1% A 73 ALA HB% 1.0 0.0 3.43 1490 1280 A 73 ALA HB% A 80 VAL HG2% 1.0 0.0 3.57 1491 1281 A 72 TYR H A 73 ALA HA 1.0 0.0 5.78 1492 1282 A 73 ALA HA A 4 VAL HG2% 1.0 0.0 4.69 1493 1283 A 44 ILE HG2% A 73 ALA HA 1.0 0.0 5.08 1494 1284 A 78 LEU HD1% A 73 ALA HA 1.0 0.0 4.07 1495 1285 A 74 GLN HA A 74 GLN HGx 1.0 0.0 4.21 1496 1286 A 73 ALA HB% A 74 GLN HA 1.0 0.0 4.94 1497 1287 A 80 VAL HG2% A 74 GLN HA 1.0 0.0 4.60 1498 1288 A 74 GLN HA A 74 GLN HGy 1.0 0.0 4.21 1499 1289 A 80 VAL HG2% A 74 GLN HGy 1.0 0.0 4.75 1500 1290 A 72 TYR HA A 75 LYS HB2 1.0 0.0 3.91 1501 1290 A 75 LYS HB3 A 72 TYR HA 1.0 0.0 3.91 1502 1291 A 78 LEU HD1% A 76 GLU HA 1.0 0.0 5.72 1503 1292 A 78 LEU HD2% A 76 GLU HA 1.0 0.0 5.78 1504 1293 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.98 1505 1294 A 72 TYR HE% A 76 GLU HGx 1.0 0.0 5.78 1506 1295 A 78 LEU HD2% A 78 LEU H 1.0 0.0 4.50 1507 1296 A 3 VAL HA A 78 LEU HD2% 1.0 0.0 5.04 1508 1297 A 78 LEU HD2% A 78 LEU HA 1.0 0.0 3.61 1509 1298 A 78 LEU HD2% A 48 ARG HA 1.0 0.0 4.27 1510 1299 A 123 LEU HD2% A 123 LEU HA 1.0 0.0 3.35 1511 1300 A 78 LEU HD2% A 48 ARG HDx 1.0 0.0 5.06 1512 1301 A 119 LEU H A 119 LEU HBx 1.0 0.0 4.21 1513 1302 A 78 LEU HD1% A 48 ARG HA 1.0 0.0 5.08 1514 1303 A 83 ILE HA A 83 ILE HG13 1.0 0.0 4.37 1515 1304 A 83 ILE HG13 A 107 TYR HB2 1.0 0.0 4.94 1516 1305 A 83 ILE HG13 A 7 VAL HG2% 1.0 0.0 5.21 1517 1306 A 106 VAL HG2% A 106 VAL HA 1.0 0.0 3.87 1518 1307 A 80 VAL HG2% A 80 VAL HA 1.0 0.0 3.62 1519 1308 A 80 VAL HG1% A 82 VAL H 1.0 0.0 5.58 1520 1309 A 80 VAL HG1% A 80 VAL H 1.0 0.0 4.71 1521 1310 A 80 VAL HG1% A 70 ALA H 1.0 0.0 5.78 1522 1311 A 80 VAL HG1% A 80 VAL HA 1.0 0.0 3.84 1523 1312 A 80 VAL HG1% A 70 ALA HA 1.0 0.0 4.44 1524 1313 A 80 VAL HG1% A 104 TYR HBy 1.0 0.0 5.32 1525 1314 A 80 VAL HG1% A 104 TYR HBx 1.0 0.0 5.32 1526 1315 A 80 VAL HG1% A 6 LEU HB2 1.0 0.0 4.66 1527 1316 A 80 VAL HG1% A 73 ALA HB% 1.0 0.0 4.60 1528 1317 A 80 VAL HG1% A 70 ALA HB% 1.0 0.0 3.75 1529 1318 A 104 TYR HA A 80 VAL HB 1.0 0.0 5.13 1530 1319 A 6 LEU H A 81 ILE HB 1.0 0.0 5.52 1531 1320 A 5 ILE HG2% A 81 ILE HB 1.0 0.0 4.75 1532 1321 A 83 ILE HA A 107 TYR H 1.0 0.0 4.23 1533 1322 A 105 ASP H A 81 ILE HD1% 1.0 0.0 5.29 1534 1323 A 122 ALA HA A 81 ILE HD1% 1.0 0.0 4.19 1535 1324 A 81 ILE HD1% A 79 ARG HD2 1.0 0.0 5.20 1536 1324 A 81 ILE HD1% A 79 ARG HD3 1.0 0.0 5.20 1537 1325 A 81 ILE HD1% A 105 ASP HB2 1.0 0.0 4.53 1538 1325 A 105 ASP HB3 A 81 ILE HD1% 1.0 0.0 4.53 1539 1326 A 81 ILE H A 81 ILE HG2% 1.0 0.0 5.06 1540 1327 A 8 LEU H A 82 VAL HG1% 1.0 0.0 4.78 1541 1328 A 82 VAL H A 82 VAL HG1% 1.0 0.0 5.16 1542 1329 A 8 LEU H A 83 ILE HB 1.0 0.0 5.35 1543 1330 A 7 VAL HA A 83 ILE HB 1.0 0.0 4.49 1544 1331 A 84 ILE HB A 92 LEU HD2% 1.0 0.0 4.07 1545 1332 A 119 LEU H A 83 ILE HD1% 1.0 0.0 4.55 1546 1333 A 122 ALA H A 83 ILE HD1% 1.0 0.0 4.94 1547 1334 A 120 LYS H A 83 ILE HD1% 1.0 0.0 5.78 1548 1335 A 121 GLU H A 83 ILE HD1% 1.0 0.0 5.78 1549 1336 A 83 ILE HA A 83 ILE HD1% 1.0 0.0 4.59 1550 1337 A 7 VAL HA A 83 ILE HD1% 1.0 0.0 5.46 1551 1338 A 83 ILE HD1% A 119 LEU HA 1.0 0.0 3.45 1552 1339 A 83 ILE HD1% A 107 TYR HB3 1.0 0.0 5.27 1553 1340 A 83 ILE HD1% A 107 TYR HB2 1.0 0.0 4.85 1554 1341 A 83 ILE HB A 83 ILE HD1% 1.0 0.0 3.62 1555 1342 A 122 ALA HB% A 83 ILE HD1% 1.0 0.0 3.52 1556 1343 A 83 ILE H A 83 ILE HG2% 1.0 0.0 4.48 1557 1344 A 84 ILE H A 83 ILE HG2% 1.0 0.0 4.01 1558 1345 A 109 SER H A 83 ILE HG2% 1.0 0.0 5.45 1559 1346 A 119 LEU H A 83 ILE HG2% 1.0 0.0 5.75 1560 1347 A 83 ILE HG2% A 107 TYR HD% 1.0 0.0 5.18 1561 1348 A 83 ILE HG2% A 108 THR HA 1.0 0.0 5.29 1562 1349 A 83 ILE HA A 83 ILE HG2% 1.0 0.0 3.72 1563 1350 A 7 VAL HA A 83 ILE HG2% 1.0 0.0 4.88 1564 1351 A 83 ILE HG2% A 115 ALA HA 1.0 0.0 4.69 1565 1352 A 109 SER HB2 A 83 ILE HG2% 1.0 0.0 5.18 1566 1353 A 107 TYR HB3 A 83 ILE HG2% 1.0 0.0 4.84 1567 1354 A 107 TYR HB2 A 83 ILE HG2% 1.0 0.0 4.51 1568 1355 A 83 ILE HG13 A 83 ILE HG2% 1.0 0.0 3.95 1569 1356 A 115 ALA HB% A 83 ILE HG2% 1.0 0.0 4.11 1570 1357 A 83 ILE HG2% A 83 ILE HG12 1.0 0.0 3.36 1571 1358 A 84 ILE H A 84 ILE HD1% 1.0 0.0 4.70 1572 1359 A 84 ILE HD1% A 96 TYR HD% 1.0 0.0 5.23 1573 1360 A 84 ILE HD1% A 108 THR HA 1.0 0.0 5.18 1574 1361 A 84 ILE HA A 84 ILE HD1% 1.0 0.0 4.73 1575 1362 A 84 ILE HD1% A 96 TYR HA 1.0 0.0 4.17 1576 1363 A 84 ILE HD1% A 95 GLY HA3 1.0 0.0 4.17 1577 1364 A 84 ILE HD1% A 96 TYR HB2 1.0 0.0 4.87 1578 1365 A 84 ILE HD1% A 99 LYS HE2 1.0 0.0 4.96 1579 1365 A 84 ILE HD1% A 99 LYS HE3 1.0 0.0 4.96 1580 1366 A 84 ILE HG2% A 108 THR HA 1.0 0.0 5.17 1581 1367 A 84 ILE HG2% A 85 VAL HA 1.0 0.0 4.95 1582 1368 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 3.66 1583 1369 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.86 1584 1370 A 84 ILE H A 84 ILE HG1y 1.0 0.0 4.63 1585 1371 A 55 VAL HG1% A 56 VAL HG2% 1.0 0.0 4.94 1586 1372 A 4 VAL HG1% A 80 VAL HG1% 1.0 0.0 5.24 1587 1373 A 9 THR HA A 85 VAL HB 1.0 0.0 4.62 1588 1374 A 85 VAL HA A 86 SER HA 1.0 0.0 4.76 1589 1375 A 14 ILE HD1% A 86 SER HA 1.0 0.0 5.78 1590 1376 A 92 LEU HD1% A 86 SER HA 1.0 0.0 5.78 1591 1377 A 92 LEU HG A 86 SER HBy 1.0 0.0 5.17 1592 1378 A 91 ALA HB% A 86 SER HBy 1.0 0.0 5.11 1593 1379 A 84 ILE HG2% A 86 SER HBy 1.0 0.0 4.99 1594 1380 A 92 LEU HG A 86 SER HBx 1.0 0.0 5.17 1595 1381 A 91 ALA HB% A 86 SER HBx 1.0 0.0 5.11 1596 1382 A 84 ILE HG2% A 86 SER HBx 1.0 0.0 4.99 1597 1383 A 94 LYS H A 91 ALA HA 1.0 0.0 5.41 1598 1384 A 92 LEU HG A 92 LEU HA 1.0 0.0 3.95 1599 1385 A 92 LEU H A 92 LEU HD2% 1.0 0.0 4.62 1600 1386 A 85 VAL HA A 92 LEU HD2% 1.0 0.0 4.55 1601 1387 A 129 LEU HD2% A 129 LEU HA 1.0 0.0 3.56 1602 1388 A 92 LEU HD2% A 92 LEU HA 1.0 0.0 3.35 1603 1389 A 92 LEU HD2% A 92 LEU HB2 1.0 0.0 4.05 1604 1390 A 108 THR HG2% A 92 LEU HD2% 1.0 0.0 3.49 1605 1391 A 92 LEU H A 92 LEU HB2 1.0 0.0 4.24 1606 1392 A 93 ARG H A 92 LEU HB2 1.0 0.0 4.55 1607 1393 A 108 THR HB A 92 LEU HB2 1.0 0.0 5.69 1608 1394 A 89 GLU HA A 92 LEU HB2 1.0 0.0 4.30 1609 1395 A 92 LEU HD1% A 109 SER H 1.0 0.0 5.26 1610 1396 A 92 LEU HD1% A 110 ARG HA 1.0 0.0 4.63 1611 1397 A 92 LEU HD1% A 108 THR HB 1.0 0.0 4.25 1612 1398 A 92 LEU HD1% A 89 GLU HA 1.0 0.0 3.87 1613 1399 A 92 LEU HD1% A 110 ARG HD2 1.0 0.0 4.78 1614 1399 A 92 LEU HD1% A 110 ARG HD3 1.0 0.0 4.78 1615 1400 A 92 LEU HD1% A 92 LEU HB2 1.0 0.0 3.81 1616 1401 A 92 LEU HB3 A 92 LEU HD1% 1.0 0.0 3.77 1617 1402 A 120 LYS H A 119 LEU HG 1.0 0.0 5.61 1618 1403 A 129 LEU H A 129 LEU HG 1.0 0.0 4.67 1619 1404 A 93 ARG H A 93 ARG HGx 1.0 0.0 5.09 1620 1405 A 93 ARG HA A 93 ARG HDy 1.0 0.0 5.78 1621 1406 A 78 LEU HD2% A 48 ARG HDy 1.0 0.0 5.06 1622 1407 A 95 GLY HA2 A 98 ASP HBy 1.0 0.0 5.78 1623 1408 A 95 GLY HA2 A 98 ASP HBx 1.0 0.0 5.78 1624 1409 A 84 ILE HG2% A 95 GLY HA2 1.0 0.0 5.78 1625 1410 A 95 GLY HA2 A 106 VAL HG1% 1.0 0.0 5.78 1626 1411 A 84 ILE HD1% A 95 GLY HA2 1.0 0.0 4.79 1627 1412 A 106 VAL HB A 96 TYR HA 1.0 0.0 4.81 1628 1413 A 108 THR HG2% A 96 TYR HA 1.0 0.0 5.25 1629 1414 A 96 TYR HB3 A 84 ILE HD1% 1.0 0.0 5.60 1630 1415 A 97 GLU HA A 100 LYS HBy 1.0 0.0 4.42 1631 1416 A 97 GLU HA A 100 LYS HGy 1.0 0.0 5.78 1632 1417 A 97 GLU HA A 100 LYS HGx 1.0 0.0 5.78 1633 1418 A 118 LYS HA A 121 GLU HGy 1.0 0.0 4.97 1634 1419 A 98 ASP HA A 101 LYS HE2 1.0 0.0 4.78 1635 1419 A 98 ASP HA A 101 LYS HE3 1.0 0.0 4.78 1636 1420 A 113 ASP HA A 116 LYS HBy 1.0 0.0 4.38 1637 1421 A 98 ASP HA A 101 LYS HB2 1.0 0.0 4.30 1638 1421 A 98 ASP HA A 101 LYS HB3 1.0 0.0 4.30 1639 1422 A 98 ASP HA A 101 LYS HG2 1.0 0.0 4.74 1640 1422 A 98 ASP HA A 101 LYS HG3 1.0 0.0 4.74 1641 1423 A 100 LYS H A 100 LYS HGy 1.0 0.0 5.42 1642 1424 A 22 VAL HG2% A 55 VAL HG2% 1.0 0.0 3.37 1643 1425 A 104 TYR HD% A 99 LYS HDx 1.0 0.0 5.78 1644 1426 A 104 TYR HD% A 102 LYS HDx 1.0 0.0 5.78 1645 1427 A 80 VAL HB A 104 TYR HBy 1.0 0.0 5.32 1646 1428 A 80 VAL HB A 104 TYR HBx 1.0 0.0 5.32 1647 1429 A 82 VAL HG2% A 104 TYR HBx 1.0 0.0 4.73 1648 1430 A 105 ASP HB3 A 81 ILE HG1y 1.0 0.0 4.60 1649 1430 A 81 ILE HG1y A 105 ASP HB2 1.0 0.0 4.60 1650 1431 A 84 ILE H A 108 THR HA 1.0 0.0 4.24 1651 1432 A 84 ILE HB A 108 THR HA 1.0 0.0 4.24 1652 1433 A 96 TYR HE% A 106 VAL HG1% 1.0 0.0 4.43 1653 1434 A 87 GLN HA A 110 ARG HA 1.0 0.0 4.03 1654 1435 A 92 LEU HB3 A 108 THR HB 1.0 0.0 4.74 1655 1436 A 92 LEU HD2% A 108 THR HB 1.0 0.0 3.70 1656 1437 A 92 LEU HD2% A 108 THR HA 1.0 0.0 4.16 1657 1438 A 109 SER H A 108 THR HG2% 1.0 0.0 4.56 1658 1439 A 92 LEU H A 108 THR HG2% 1.0 0.0 5.78 1659 1440 A 97 GLU H A 108 THR HG2% 1.0 0.0 5.78 1660 1441 A 108 THR HG2% A 96 TYR HE% 1.0 0.0 5.02 1661 1442 A 108 THR HG2% A 108 THR HA 1.0 0.0 3.59 1662 1443 A 108 THR HG2% A 107 TYR HA 1.0 0.0 4.75 1663 1444 A 108 THR HG2% A 92 LEU HA 1.0 0.0 4.27 1664 1445 A 108 THR HG2% A 96 TYR HB3 1.0 0.0 4.45 1665 1446 A 108 THR HG2% A 96 TYR HB2 1.0 0.0 3.93 1666 1447 A 108 THR HG2% A 92 LEU HB2 1.0 0.0 4.45 1667 1448 A 84 ILE HB A 108 THR HG2% 1.0 0.0 3.63 1668 1449 A 92 LEU HB3 A 108 THR HG2% 1.0 0.0 3.97 1669 1450 A 110 ARG H A 109 SER HA 1.0 0.0 3.48 1670 1451 A 110 ARG H A 109 SER HB3 1.0 0.0 4.78 1671 1452 A 115 ALA H A 109 SER HB3 1.0 0.0 4.59 1672 1453 A 109 SER HB3 A 115 ALA HA 1.0 0.0 4.08 1673 1454 A 109 SER HB3 A 114 GLU HGx 1.0 0.0 5.76 1674 1455 A 109 SER HB3 A 118 LYS HGy 1.0 0.0 5.19 1675 1456 A 115 ALA HB% A 109 SER HB3 1.0 0.0 4.57 1676 1457 A 109 SER HB3 A 118 LYS HGx 1.0 0.0 5.19 1677 1458 A 83 ILE HG2% A 109 SER HB3 1.0 0.0 4.81 1678 1459 A 109 SER HB3 A 85 VAL HG1% 1.0 0.0 5.17 1679 1459 A 85 VAL HG2% A 109 SER HB3 1.0 0.0 5.17 1680 1460 A 114 GLU H A 109 SER HB2 1.0 0.0 5.25 1681 1461 A 109 SER HB2 A 115 ALA HA 1.0 0.0 4.26 1682 1462 A 109 SER HB2 A 114 GLU HGx 1.0 0.0 5.78 1683 1463 A 116 LYS H A 112 GLU HG2 1.0 0.0 5.76 1684 1463 A 116 LYS H A 112 GLU HG3 1.0 0.0 5.76 1685 1464 A 113 ASP H A 112 GLU HG2 1.0 0.0 4.91 1686 1464 A 113 ASP H A 112 GLU HG3 1.0 0.0 4.91 1687 1465 A 121 GLU H A 121 GLU HGx 1.0 0.0 4.60 1688 1466 A 118 LYS HA A 121 GLU HGx 1.0 0.0 4.97 1689 1467 A 112 GLU HG3 A 116 LYS HE2 1.0 0.0 4.80 1690 1467 A 116 LYS HE3 A 112 GLU HG2 1.0 0.0 4.80 1691 1467 A 116 LYS HE3 A 112 GLU HG3 1.0 0.0 4.80 1692 1467 A 112 GLU HG2 A 116 LYS HE2 1.0 0.0 4.80 1693 1468 A 114 GLU H A 113 ASP HB3 1.0 0.0 4.38 1694 1469 A 113 ASP H A 113 ASP HB3 1.0 0.0 4.06 1695 1470 A 114 GLU H A 114 GLU HB3 1.0 0.0 4.13 1696 1471 A 114 GLU HB3 A 109 SER HA 1.0 0.0 5.08 1697 1472 A 109 SER HB3 A 114 GLU HGy 1.0 0.0 5.76 1698 1473 A 114 GLU H A 115 ALA HB% 1.0 0.0 5.06 1699 1474 A 119 LEU H A 115 ALA HB% 1.0 0.0 5.62 1700 1475 A 117 LYS H A 115 ALA HB% 1.0 0.0 5.78 1701 1476 A 85 VAL HA A 115 ALA HB% 1.0 0.0 5.38 1702 1477 A 112 GLU HA A 115 ALA HB% 1.0 0.0 3.74 1703 1478 A 109 SER HB2 A 115 ALA HB% 1.0 0.0 4.11 1704 1479 A 18 LEU HG A 115 ALA HB% 1.0 0.0 5.16 1705 1480 A 115 ALA HB% A 112 GLU HB2 1.0 0.0 5.70 1706 1480 A 115 ALA HB% A 112 GLU HB3 1.0 0.0 5.70 1707 1481 A 114 GLU HB2 A 115 ALA HB% 1.0 0.0 5.75 1708 1482 A 9 THR HG2% A 115 ALA HB% 1.0 0.0 4.53 1709 1483 A 115 ALA HB% A 18 LEU HD1% 1.0 0.0 3.60 1710 1484 A 119 LEU H A 115 ALA HA 1.0 0.0 4.96 1711 1485 A 118 LYS H A 115 ALA HA 1.0 0.0 4.56 1712 1486 A 118 LYS HB2 A 115 ALA HA 1.0 0.0 4.34 1713 1487 A 115 ALA HA A 18 LEU HD1% 1.0 0.0 5.78 1714 1488 A 18 LEU HD2% A 115 ALA HA 1.0 0.0 5.78 1715 1489 A 120 LYS H A 116 LYS HA 1.0 0.0 5.35 1716 1490 A 21 GLU HB3 A 116 LYS HE2 1.0 0.0 4.22 1717 1490 A 21 GLU HB2 A 116 LYS HE2 1.0 0.0 4.22 1718 1490 A 116 LYS HE3 A 21 GLU HB2 1.0 0.0 4.22 1719 1490 A 21 GLU HB3 A 116 LYS HE3 1.0 0.0 4.22 1720 1491 A 121 GLU H A 118 LYS HA 1.0 0.0 4.71 1721 1492 A 118 LYS HA A 121 GLU HB2 1.0 0.0 4.02 1722 1492 A 121 GLU HB3 A 118 LYS HA 1.0 0.0 4.02 1723 1493 A 107 TYR HD% A 118 LYS HE2 1.0 0.0 5.78 1724 1493 A 107 TYR HD% A 118 LYS HE3 1.0 0.0 5.78 1725 1494 A 117 LYS HB2 A 118 LYS HE2 1.0 0.0 5.23 1726 1494 A 117 LYS HB3 A 118 LYS HE2 1.0 0.0 5.23 1727 1494 A 118 LYS HE3 A 117 LYS HB2 1.0 0.0 5.23 1728 1494 A 117 LYS HB3 A 118 LYS HE3 1.0 0.0 5.23 1729 1495 A 118 LYS HE3 A 118 LYS HGy 1.0 0.0 4.34 1730 1495 A 118 LYS HGy A 118 LYS HE2 1.0 0.0 4.34 1731 1496 A 118 LYS HE2 A 118 LYS HGx 1.0 0.0 4.34 1732 1496 A 118 LYS HE3 A 118 LYS HGx 1.0 0.0 4.34 1733 1497 A 118 LYS HB2 A 83 ILE HD1% 1.0 0.0 5.29 1734 1498 A 80 VAL H A 79 ARG HGx 1.0 0.0 5.45 1735 1499 A 118 LYS HA A 118 LYS HDy 1.0 0.0 4.41 1736 1500 A 123 LEU HA A 123 LEU HG 1.0 0.0 4.26 1737 1501 A 119 LEU HD1% A 119 LEU HA 1.0 0.0 3.75 1738 1502 A 119 LEU H A 119 LEU HD1% 1.0 0.0 5.10 1739 1503 A 123 LEU H A 123 LEU HD2% 1.0 0.0 4.61 1740 1504 A 116 LYS HA A 119 LEU HBy 1.0 0.0 4.77 1741 1505 A 83 ILE HD1% A 119 LEU HBy 1.0 0.0 5.22 1742 1506 A 119 LEU HD2% A 120 LYS H 1.0 0.0 4.96 1743 1507 A 18 LEU HB2 A 18 LEU HD1% 1.0 0.0 3.59 1744 1508 A 119 LEU HD2% A 83 ILE HD1% 1.0 0.0 3.91 1745 1509 A 83 ILE HD1% A 119 LEU HBx 1.0 0.0 5.22 1746 1510 A 83 ILE H A 83 ILE HG12 1.0 0.0 5.40 1747 1511 A 107 TYR H A 83 ILE HG12 1.0 0.0 5.78 1748 1512 A 120 LYS HA A 124 GLU H 1.0 0.0 5.74 1749 1513 A 120 LYS HA A 120 LYS HGy 1.0 0.0 4.39 1750 1514 A 120 LYS HA A 120 LYS HGx 1.0 0.0 4.39 1751 1515 A 123 LEU HD1% A 120 LYS HA 1.0 0.0 4.24 1752 1516 A 22 VAL HG2% A 119 LEU HD1% 1.0 0.0 4.11 1753 1517 A 22 VAL HG2% A 123 LEU HD1% 1.0 0.0 4.48 1754 1518 A 122 ALA HA A 125 LYS HB2 1.0 0.0 4.17 1755 1518 A 122 ALA HA A 125 LYS HB3 1.0 0.0 4.17 1756 1519 A 122 ALA HA A 125 LYS HG2 1.0 0.0 5.33 1757 1519 A 122 ALA HA A 125 LYS HG3 1.0 0.0 5.33 1758 1520 A 122 ALA HA A 81 ILE HG2% 1.0 0.0 4.54 1759 1521 A 120 LYS HA A 119 LEU HA 1.0 0.0 5.25 1760 1522 A 123 LEU HD1% A 120 LYS H 1.0 0.0 5.46 1761 1523 A 123 LEU HD1% A 123 LEU HA 1.0 0.0 5.42 1762 1524 A 123 LEU HD1% A 25 HIS HBy 1.0 0.0 5.62 1763 1525 A 123 LEU HD1% A 123 LEU HBy 1.0 0.0 4.04 1764 1526 A 123 LEU HD1% A 123 LEU HBx 1.0 0.0 4.04 1765 1527 A 124 GLU H A 123 LEU HBy 1.0 0.0 4.96 1766 1528 A 120 LYS HA A 123 LEU HBy 1.0 0.0 5.32 1767 1529 A 123 LEU HD2% A 53 PRO HG2 1.0 0.0 3.99 1768 1529 A 53 PRO HG3 A 123 LEU HD2% 1.0 0.0 3.99 1769 1530 A 120 LYS HA A 123 LEU HBx 1.0 0.0 5.32 1770 1531 A 113 ASP HA A 116 LYS HBx 1.0 0.0 4.38 1771 1532 A 126 SER HB3 A 53 PRO HBy 1.0 0.0 5.05 1772 1532 A 53 PRO HBy A 126 SER HB2 1.0 0.0 5.05 1773 1533 A 53 PRO HG3 A 126 SER HB2 1.0 0.0 4.58 1774 1533 A 53 PRO HG2 A 126 SER HB2 1.0 0.0 4.58 1775 1533 A 126 SER HB3 A 53 PRO HG2 1.0 0.0 4.58 1776 1533 A 53 PRO HG3 A 126 SER HB3 1.0 0.0 4.58 1777 1534 A 125 LYS HB3 A 126 SER HB2 1.0 0.0 5.23 1778 1534 A 125 LYS HB2 A 126 SER HB2 1.0 0.0 5.23 1779 1534 A 126 SER HB3 A 125 LYS HB2 1.0 0.0 5.23 1780 1534 A 125 LYS HB3 A 126 SER HB3 1.0 0.0 5.23 1781 1535 A 123 LEU HD2% A 126 SER HB2 1.0 0.0 5.07 1782 1535 A 123 LEU HD2% A 126 SER HB3 1.0 0.0 5.07 1783 1536 A 53 PRO HG3 A 128 SER HBx 1.0 0.0 5.32 1784 1536 A 53 PRO HG2 A 128 SER HBx 1.0 0.0 5.32 1785 1537 A 123 LEU HBy A 128 SER HBx 1.0 0.0 5.78 1786 1538 A 123 LEU HBx A 128 SER HBx 1.0 0.0 5.78 1787 1539 A 29 VAL HG2% A 128 SER HBx 1.0 0.0 5.07 1788 1540 A 123 LEU HD2% A 128 SER HBx 1.0 0.0 4.94 1789 1541 A 53 PRO HG3 A 128 SER HBy 1.0 0.0 5.32 1790 1541 A 128 SER HBy A 53 PRO HG2 1.0 0.0 5.32 1791 1542 A 128 SER HBy A 123 LEU HBy 1.0 0.0 5.78 1792 1543 A 123 LEU HBx A 128 SER HBy 1.0 0.0 5.78 1793 1544 A 123 LEU HD2% A 128 SER HBy 1.0 0.0 4.94 1794 1545 A 124 GLU HG2 A 129 LEU HA 1.0 0.0 4.94 1795 1546 A 129 LEU HD2% A 124 GLU HA 1.0 0.0 4.22 1796 1547 A 129 LEU HD1% A 129 LEU HBx 1.0 0.0 4.01 1797 1548 A 130 GLU HA A 130 GLU HG2 1.0 0.0 4.27 1798 1548 A 130 GLU HG3 A 130 GLU HA 1.0 0.0 4.27 1799 1549 A 130 GLU H A 130 GLU HG2 1.0 0.0 5.69 1800 1549 A 130 GLU H A 130 GLU HG3 1.0 0.0 5.69 1801 1550 A 116 LYS H A 116 LYS HD2 1.0 0.0 5.71 1802 1550 A 116 LYS H A 116 LYS HD3 1.0 0.0 5.71 1803 1551 A 113 ASP HA A 116 LYS HD2 1.0 0.0 4.22 1804 1551 A 113 ASP HA A 116 LYS HD3 1.0 0.0 4.22 1805 1552 A 55 VAL HG1% A 56 VAL HA 1.0 0.0 5.78 1806 1553 A 115 ALA HB% A 109 SER HG 1.0 0.0 5.78 1807 1554 A 109 SER HB2 A 114 GLU HGy 1.0 0.0 5.78 1808 1555 A 109 SER HG A 115 ALA HA 1.0 0.0 5.78 1809 1556 A 92 LEU HD2% A 109 SER HB2 1.0 0.0 5.51 1810 1557 A 118 LYS HA A 118 LYS HE2 1.0 0.0 5.63 1811 1557 A 118 LYS HA A 118 LYS HE3 1.0 0.0 5.63 1812 1558 A 107 TYR HB2 A 118 LYS HB3 1.0 0.0 5.78 1813 1559 A 83 ILE HG2% A 109 SER HG 1.0 0.0 5.65 1814 1560 A 83 ILE HB A 107 TYR HB2 1.0 0.0 5.78 1815 1561 A 109 SER HG A 85 VAL HG1% 1.0 0.0 5.23 1816 1561 A 85 VAL HG2% A 109 SER HG 1.0 0.0 5.23 1817 1562 A 129 LEU HD2% A 124 GLU HG2 1.0 0.0 4.82 1818 1563 A 124 GLU HG3 A 129 LEU HD2% 1.0 0.0 5.34 1819 1564 A 92 LEU HD2% A 96 TYR HB2 1.0 0.0 5.70 1820 1565 A 32 VAL HG1% A 43 GLU HG2 1.0 0.0 5.78 1821 1566 A 32 VAL HG2% A 43 GLU HG2 1.0 0.0 5.15 1822 1567 A 29 VAL HG2% A 52 ARG HD2 1.0 0.0 5.43 1823 1567 A 29 VAL HG2% A 52 ARG HD3 1.0 0.0 5.43 1824 1568 A 31 THR HA A 32 VAL HB 1.0 0.0 5.78 1825 1569 A 72 TYR HD% A 41 LYS HEy 1.0 0.0 5.78 1826 1570 A 57 PHE HE% A 18 LEU HG 1.0 0.0 5.78 1827 1571 A 17 GLU H A 18 LEU HG 1.0 0.0 5.78 1828 1572 A 66 ALA H A 65 ARG HGy 1.0 0.0 5.78 1829 1573 A 78 LEU HD1% A 78 LEU H 1.0 0.0 4.62 1830 1574 A 92 LEU HD1% A 108 THR HA 1.0 0.0 5.58 1831 1575 A 93 ARG H A 92 LEU HD2% 1.0 0.0 5.23 1832 1576 A 111 ASN H A 92 LEU HD2% 1.0 0.0 5.78 1833 1577 A 92 LEU HD1% A 86 SER H 1.0 0.0 5.34 1834 1578 A 40 VAL HG1% A 37 LYS HA 1.0 0.0 4.96 1835 1579 A 123 LEU HD2% A 25 HIS HD2 1.0 0.0 5.50 1836 1580 A 97 GLU HA A 100 LYS HE2 1.0 0.0 5.78 1837 1580 A 97 GLU HA A 100 LYS HE3 1.0 0.0 5.78 1838 1581 A 96 TYR HB3 A 97 GLU HA 1.0 0.0 5.78 1839 1582 A 97 GLU HA A 96 TYR HE% 1.0 0.0 5.78 1840 1583 A 99 LYS H A 97 GLU HA 1.0 0.0 5.78 1841 1584 A 92 LEU H A 92 LEU HG 1.0 0.0 4.42 1842 1585 A 107 TYR HB2 A 108 THR HA 1.0 0.0 5.78 1843 1586 A 72 TYR HD% A 76 GLU HGy 1.0 0.0 5.78 1844 1587 A 72 TYR HE% A 76 GLU HGy 1.0 0.0 5.78 1845 1588 A 72 TYR HD% A 76 GLU HGx 1.0 0.0 5.78 1846 1589 A 73 ALA HA A 76 GLU HGx 1.0 0.0 5.78 1847 1590 A 73 ALA HA A 76 GLU HGy 1.0 0.0 5.78 1848 1591 A 117 LYS H A 117 LYS HD2 1.0 0.0 4.99 1849 1591 A 117 LYS H A 117 LYS HD3 1.0 0.0 4.99 1850 1592 A 15 ALA HB% A 9 THR HG1 1.0 0.0 5.78 1851 1593 A 14 ILE HG1y A 11 ASP HBy 1.0 0.0 5.78 1852 1594 A 11 ASP HBx A 14 ILE HG1x 1.0 0.0 5.78 1853 1595 A 57 PHE HZ A 15 ALA HA 1.0 0.0 5.78 1854 1596 A 15 ALA HB% A 14 ILE HB 1.0 0.0 4.73 1855 1597 A 92 LEU HD2% A 109 SER HB3 1.0 0.0 5.01 1856 1598 A 86 SER H A 109 SER HB2 1.0 0.0 5.78 1857 1599 A 95 GLY HA3 A 98 ASP HBx 1.0 0.0 5.78 1858 1600 A 95 GLY HA3 A 98 ASP HBy 1.0 0.0 5.78 1859 1601 A 5 ILE HG2% A 122 ALA HA 1.0 0.0 5.78 1860 1602 A 4 VAL H A 78 LEU HD2% 1.0 0.0 5.47 1861 1603 A 78 LEU HD1% A 78 LEU HA 1.0 0.0 5.59 1862 1604 A 3 VAL H A 78 LEU HD1% 1.0 0.0 5.78 1863 1605 A 107 TYR HD% A 121 GLU HB2 1.0 0.0 5.78 1864 1605 A 121 GLU HB3 A 107 TYR HD% 1.0 0.0 5.78 1865 1606 A 35 LYS HE3 A 33 PRO HGy 1.0 0.0 5.74 1866 1606 A 33 PRO HGy A 35 LYS HE2 1.0 0.0 5.74 1867 1607 A 78 LEU HD1% A 48 ARG HDy 1.0 0.0 5.47 1868 1608 A 44 ILE HG2% A 48 ARG HDy 1.0 0.0 5.49 1869 1609 A 7 VAL H A 7 VAL HG1% 1.0 0.0 4.64 1870 1610 A 43 GLU HG2 A 54 ILE HD1% 1.0 0.0 5.49 1871 1611 A 84 ILE HA A 83 ILE HG2% 1.0 0.0 5.78 1872 1612 A 83 ILE HG2% A 119 LEU HA 1.0 0.0 5.71 1873 1613 A 8 LEU H A 83 ILE HG2% 1.0 0.0 5.68 1874 1614 A 7 VAL HG2% A 83 ILE HG2% 1.0 0.0 4.09 1875 1615 A 54 ILE H A 123 LEU HD2% 1.0 0.0 5.78 1876 1616 A 126 SER H A 123 LEU HD2% 1.0 0.0 5.78 1877 1617 A 57 PHE HE% A 119 LEU HD1% 1.0 0.0 5.78 1878 1618 A 57 PHE HZ A 119 LEU HD1% 1.0 0.0 5.78 1879 1619 A 72 TYR HE% A 41 LYS HEy 1.0 0.0 5.78 1880 1620 A 89 GLU H A 88 ASP HBx 1.0 0.0 5.78 1881 1621 A 92 LEU HD1% A 89 GLU HGy 1.0 0.0 5.78 1882 1622 A 92 LEU HD1% A 89 GLU HGx 1.0 0.0 5.78 1883 1623 A 24 LYS H A 25 HIS HBx 1.0 0.0 5.78 1884 1624 A 25 HIS H A 22 VAL HG1% 1.0 0.0 5.52 1885 1625 A 57 PHE HE% A 22 VAL HG1% 1.0 0.0 5.78 1886 1626 A 22 VAL HG1% A 25 HIS HD2 1.0 0.0 5.78 1887 1627 A 57 PHE HZ A 22 VAL HG1% 1.0 0.0 5.78 1888 1628 A 22 VAL HG1% A 29 VAL H 1.0 0.0 5.40 1889 1629 A 22 VAL HG1% A 31 THR HA 1.0 0.0 5.78 1890 1630 A 31 THR HB A 55 VAL HG2% 1.0 0.0 5.78 1891 1631 A 31 THR HB A 55 VAL HB 1.0 0.0 5.68 1892 1632 A 54 ILE H A 4 VAL HG2% 1.0 0.0 5.69 1893 1633 A 78 LEU H A 4 VAL HG2% 1.0 0.0 5.78 1894 1634 A 79 ARG H A 4 VAL HG2% 1.0 0.0 5.78 1895 1635 A 6 LEU HD1% A 104 TYR HE% 1.0 0.0 5.78 1896 1636 A 6 LEU HD1% A 104 TYR HD% 1.0 0.0 5.78 1897 1637 A 58 VAL H A 9 THR HG2% 1.0 0.0 5.78 1898 1638 A 9 THR HG2% A 85 VAL H 1.0 0.0 5.64 1899 1639 A 9 THR HG2% A 10 GLY H 1.0 0.0 5.57 1900 1640 A 25 HIS HA A 25 HIS HD2 1.0 0.0 5.74 1901 1641 A 3 VAL HB A 79 ARG H 1.0 0.0 5.78 1902 1642 A 3 VAL HG2% A 126 SER H 1.0 0.0 5.00 1903 1643 A 78 LEU HD1% A 72 TYR HE% 1.0 0.0 5.78 1904 1644 A 53 PRO HA A 54 ILE HG2% 1.0 0.0 4.82 1905 1645 A 30 LYS H A 54 ILE HD1% 1.0 0.0 5.78 1906 1646 A 32 VAL H A 54 ILE HD1% 1.0 0.0 5.78 1907 1647 A 54 ILE HD1% A 54 ILE H 1.0 0.0 5.74 1908 1648 A 97 GLU HA A 100 LYS HBx 1.0 0.0 4.42 1909 1649 A 14 ILE HA A 17 GLU HGy 1.0 0.0 5.67 1910 1650 A 107 TYR HE% A 118 LYS HDx 1.0 0.0 5.78 1911 1651 A 104 TYR HE% A 102 LYS HGy 1.0 0.0 5.78 1912 1652 A 102 LYS H A 102 LYS HGy 1.0 0.0 5.71 1913 1653 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.71 1914 1654 A 104 TYR HE% A 102 LYS HGx 1.0 0.0 5.78 1915 1655 A 29 VAL HG2% A 128 SER HBy 1.0 0.0 5.07 1916 1656 A 115 ALA H A 114 GLU HB3 1.0 0.0 4.50 1917 1657 A 109 SER HB2 A 114 GLU HB3 1.0 0.0 4.51 1918 1658 A 114 GLU HB2 A 109 SER HB2 1.0 0.0 4.57 1919 1659 A 114 GLU HB2 A 109 SER HB3 1.0 0.0 4.49 1920 1660 A 109 SER HB3 A 114 GLU HB3 1.0 0.0 4.49 1921 1661 A 57 PHE HE% A 85 VAL HG1% 1.0 0.0 5.78 1922 1661 A 57 PHE HE% A 85 VAL HG2% 1.0 0.0 5.78 1923 1662 A 6 LEU HD1% A 67 LYS H 1.0 0.0 5.78 1924 1663 A 6 LEU HD1% A 72 TYR H 1.0 0.0 5.78 1925 1664 A 71 GLU HA A 104 TYR HE% 1.0 0.0 5.78 1926 1665 A 72 TYR HE% A 45 GLU HA 1.0 0.0 5.78 1927 1666 A 124 GLU HG3 A 121 GLU HA 1.0 0.0 5.18 1928 1667 A 111 ASN HA A 85 VAL HG1% 1.0 0.0 4.80 1929 1667 A 111 ASN HA A 85 VAL HG2% 1.0 0.0 4.80 1930 1668 A 122 ALA H A 81 ILE HG2% 1.0 0.0 5.73 1931 1669 A 54 ILE HD1% A 43 GLU HG3 1.0 0.0 4.61 1932 1670 A 56 VAL HG2% A 57 PHE H 1.0 0.0 4.78 1933 1671 A 32 VAL HG1% A 39 LYS H 1.0 0.0 5.78 1934 1672 A 58 VAL HG2% A 58 VAL HA 1.0 0.0 3.93 1935 1673 A 58 VAL HG2% A 66 ALA HA 1.0 0.0 4.55 1936 1674 A 5 ILE HB A 55 VAL HG1% 1.0 0.0 4.39 1937 1675 A 55 VAL HG1% A 19 ARG HA 1.0 0.0 5.78 1938 1676 A 55 VAL HG1% A 32 VAL H 1.0 0.0 5.71 1939 1677 A 6 LEU H A 82 VAL HG2% 1.0 0.0 5.13 1940 1678 A 7 VAL HG1% A 83 ILE H 1.0 0.0 5.61 1941 1679 A 82 VAL HG2% A 83 ILE H 1.0 0.0 5.78 1942 1680 A 106 VAL HG2% A 107 TYR H 1.0 0.0 4.59 1943 1681 A 106 VAL HG2% A 96 TYR HD% 1.0 0.0 4.62 1944 1682 A 106 VAL HG2% A 96 TYR HE% 1.0 0.0 5.07 1945 1683 A 106 VAL HG2% A 104 TYR HD% 1.0 0.0 5.31 1946 1684 A 82 VAL HG2% A 104 TYR HBy 1.0 0.0 4.73 1947 1685 A 82 VAL HG1% A 99 LYS HE2 1.0 0.0 4.97 1948 1685 A 82 VAL HG1% A 99 LYS HE3 1.0 0.0 4.97 1949 1686 A 80 VAL H A 79 ARG HD2 1.0 0.0 5.73 1950 1686 A 80 VAL H A 79 ARG HD3 1.0 0.0 5.73 1951 1687 A 79 ARG H A 79 ARG HD2 1.0 0.0 5.72 1952 1687 A 79 ARG H A 79 ARG HD3 1.0 0.0 5.72 1953 1688 A 107 TYR HB3 A 83 ILE HG12 1.0 0.0 4.25 1954 1689 A 52 ARG H A 52 ARG HD2 1.0 0.0 5.60 1955 1689 A 52 ARG H A 52 ARG HD3 1.0 0.0 5.60 1956 1690 A 52 ARG H A 52 ARG HG2 1.0 0.0 4.70 1957 1690 A 52 ARG H A 52 ARG HG3 1.0 0.0 4.70 1958 1691 A 32 VAL HG2% A 40 VAL HA 1.0 0.0 5.07 1959 1692 A 40 VAL HA A 43 GLU HG2 1.0 0.0 5.78 1960 1693 A 3 VAL HB A 126 SER HB2 1.0 0.0 4.80 1961 1693 A 3 VAL HB A 126 SER HB3 1.0 0.0 4.80 1962 1694 A 96 TYR H A 106 VAL HG1% 1.0 0.0 5.18 1963 1695 A 100 LYS H A 106 VAL HG1% 1.0 0.0 5.67 1964 1696 A 86 SER HA A 85 VAL HG1% 1.0 0.0 5.57 1965 1696 A 85 VAL HG2% A 86 SER HA 1.0 0.0 5.57 1966 1697 A 83 ILE HD1% A 118 LYS HA 1.0 0.0 5.41 1967 1698 A 93 ARG H A 93 ARG HGy 1.0 0.0 5.09 1968 1699 A 104 TYR HD% A 102 LYS HDy 1.0 0.0 5.78 1969 1700 A 104 TYR HD% A 102 LYS HBy 1.0 0.0 5.78 1970 1701 A 106 VAL HA A 105 ASP HB2 1.0 0.0 5.78 1971 1701 A 105 ASP HB3 A 106 VAL HA 1.0 0.0 5.78 1972 1702 A 106 VAL HA A 107 TYR HB2 1.0 0.0 5.78 1973 1703 A 8 LEU HD2% A 60 GLY HAx 1.0 0.0 5.52 1974 1704 A 8 LEU HD2% A 66 ALA HA 1.0 0.0 5.78 1975 1705 A 119 LEU HD2% A 119 LEU HA 1.0 0.0 4.26 1976 1706 A 79 ARG HA A 80 VAL HB 1.0 0.0 5.65 1977 1707 A 81 ILE H A 80 VAL HB 1.0 0.0 5.39 1978 1708 A 81 ILE H A 80 VAL HG2% 1.0 0.0 5.15 1979 1709 A 81 ILE H A 82 VAL HG2% 1.0 0.0 5.02 1980 1710 A 56 VAL HA A 40 VAL HG2% 1.0 0.0 5.73 1981 1711 A 111 ASN HD2x A 110 ARG HBy 1.0 0.0 5.78 1982 1712 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.45 1983 1713 A 15 ALA HA A 18 LEU HD1% 1.0 0.0 4.28 1984 1714 A 29 VAL HG2% A 55 VAL H 1.0 0.0 5.62 1985 1715 A 122 ALA HB% A 119 LEU HA 1.0 0.0 4.44 1986 1716 A 122 ALA HB% A 123 LEU HA 1.0 0.0 4.89 1987 1717 A 30 LYS HA A 31 THR HA 1.0 0.0 5.64 1988 1718 A 31 THR HA A 56 VAL HA 1.0 0.0 5.78 1989 1719 A 118 LYS H A 118 LYS HGy 1.0 0.0 4.85 1990 1720 A 118 LYS H A 118 LYS HGx 1.0 0.0 4.85 1991 1721 A 104 TYR HD% A 74 GLN HB2 1.0 0.0 5.78 1992 1721 A 74 GLN HB3 A 104 TYR HD% 1.0 0.0 5.78 1993 1722 A 110 ARG HD3 A 89 GLU HGx 1.0 0.0 5.48 1994 1722 A 89 GLU HGx A 110 ARG HD2 1.0 0.0 5.48 1995 1723 A 3 VAL HG2% A 2 GLY HAy 1.0 0.0 5.78 1996 1724 A 3 VAL H A 3 VAL HG1% 1.0 0.0 5.70 1997 1725 A 106 VAL HA A 82 VAL HG1% 1.0 0.0 4.87 1998 1726 A 82 VAL HG2% A 106 VAL HA 1.0 0.0 4.88 1999 1727 A 104 TYR HD% A 99 LYS HDy 1.0 0.0 5.78 2000 1728 A 104 TYR HD% A 102 LYS HE2 1.0 0.0 5.08 2001 1728 A 104 TYR HD% A 102 LYS HE3 1.0 0.0 5.08 2002 1729 A 76 GLU H A 75 LYS HE2 1.0 0.0 5.61 2003 1729 A 76 GLU H A 75 LYS HE3 1.0 0.0 5.61 2004 1730 A 79 ARG HA A 79 ARG HD2 1.0 0.0 4.97 2005 1730 A 79 ARG HA A 79 ARG HD3 1.0 0.0 4.97 2006 1731 A 110 ARG HD3 A 89 GLU HGy 1.0 0.0 5.48 2007 1731 A 89 GLU HGy A 110 ARG HD2 1.0 0.0 5.48 2008 1732 A 98 ASP HA A 101 LYS HD2 1.0 0.0 4.59 2009 1732 A 98 ASP HA A 101 LYS HD3 1.0 0.0 4.59 2010 1733 A 66 ALA HB% A 67 LYS HA 1.0 0.0 4.47 2011 1734 A 104 TYR HE% A 99 LYS HA 1.0 0.0 5.70 2012 1735 A 73 ALA HB% A 70 ALA HA 1.0 0.0 3.78 2013 1736 A 72 TYR HE% A 73 ALA HB% 1.0 0.0 5.78 2014 1737 A 73 ALA HB% A 104 TYR HD% 1.0 0.0 5.78 2015 1738 A 75 LYS H A 73 ALA HA 1.0 0.0 5.78 2016 1739 A 23 GLN H A 19 ARG HA 1.0 0.0 5.78 2017 1740 A 117 LYS H A 116 LYS HBy 1.0 0.0 4.64 2018 1741 A 21 GLU HA A 116 LYS HE2 1.0 0.0 4.87 2019 1741 A 116 LYS HE3 A 21 GLU HA 1.0 0.0 4.87 2020 1742 A 29 VAL HA A 52 ARG HD2 1.0 0.0 5.73 2021 1742 A 29 VAL HA A 52 ARG HD3 1.0 0.0 5.73 2022 1743 A 4 VAL HA A 5 ILE HB 1.0 0.0 5.78 2023 1744 A 31 THR HA A 55 VAL HG2% 1.0 0.0 5.48 2024 1745 A 55 VAL HG1% A 22 VAL HB 1.0 0.0 5.78 2025 1746 A 31 THR HG2% A 55 VAL HG2% 1.0 0.0 3.53 2026 1747 A 55 VAL HG1% A 18 LEU HB2 1.0 0.0 5.78 2027 1748 A 76 GLU H A 74 GLN HA 1.0 0.0 5.57 2028 1749 A 29 VAL HG1% A 55 VAL HA 1.0 0.0 4.96 2029 1750 A 14 ILE HD1% A 13 ARG H 1.0 0.0 5.78 2030 1751 A 15 ALA HB% A 12 GLU HG2 1.0 0.0 5.06 2031 1751 A 15 ALA HB% A 12 GLU HG3 1.0 0.0 5.06 2032 1752 A 65 ARG H A 65 ARG HDy 1.0 0.0 5.78 2033 1753 A 65 ARG H A 65 ARG HDx 1.0 0.0 5.78 2034 1754 A 69 ILE HD1% A 69 ILE HB 1.0 0.0 3.69 2035 1755 A 68 ASP H A 65 ARG HA 1.0 0.0 4.25 2036 1756 A 66 ALA H A 65 ARG HGx 1.0 0.0 5.78 2037 1757 A 65 ARG H A 58 VAL HG1% 1.0 0.0 5.78 2038 1758 A 32 VAL HG1% A 40 VAL H 1.0 0.0 5.78 2039 1759 A 32 VAL HG1% A 43 GLU H 1.0 0.0 5.78 2040 1760 A 60 GLY H A 58 VAL HG1% 1.0 0.0 5.78 2041 1761 A 32 VAL HG1% A 57 PHE H 1.0 0.0 5.78 2042 1762 A 8 LEU HA A 58 VAL HG1% 1.0 0.0 5.68 2043 1763 A 56 VAL HA A 32 VAL HG1% 1.0 0.0 5.05 2044 1764 A 102 LYS HA A 102 LYS HE2 1.0 0.0 5.78 2045 1764 A 102 LYS HE3 A 102 LYS HA 1.0 0.0 5.78 2046 1765 A 57 PHE HE% A 31 THR HA 1.0 0.0 5.78 2047 1766 A 31 THR HG2% A 19 ARG HDx 1.0 0.0 5.78 2048 1767 A 31 THR HG2% A 19 ARG HDy 1.0 0.0 5.78 2049 1768 A 22 VAL HA A 31 THR HG2% 1.0 0.0 5.78 2050 1769 A 55 VAL HG1% A 22 VAL HG1% 1.0 0.0 4.07 2051 1770 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.98 2052 1771 A 3 VAL H A 78 LEU HD2% 1.0 0.0 5.78 2053 1772 A 78 LEU HD1% A 2 GLY H 1.0 0.0 5.78 2054 1773 A 78 LEU HD1% A 73 ALA H 1.0 0.0 5.78 2055 1774 A 78 LEU HD2% A 2 GLY H 1.0 0.0 5.78 2056 1775 A 48 ARG HA A 48 ARG HGx 1.0 0.0 4.44 2057 1776 A 124 GLU HG3 A 25 HIS HE1 1.0 0.0 4.42 2058 1777 A 124 GLU HG2 A 25 HIS HE1 1.0 0.0 4.54 2059 1778 A 25 HIS HE1 A 123 LEU HBy 1.0 0.0 5.78 2060 1779 A 25 HIS HD2 A 26 ASP HBy 1.0 0.0 4.33 2061 1780 A 25 HIS HD2 A 26 ASP HBx 1.0 0.0 4.33 2062 1781 A 72 TYR HE% A 44 ILE HB 1.0 0.0 4.12 2063 1782 A 44 ILE HG2% A 72 TYR HE% 1.0 0.0 3.82 2064 1783 A 72 TYR HE% A 44 ILE HD1% 1.0 0.0 4.14 2065 1784 A 81 ILE HG2% A 107 TYR HE% 1.0 0.0 3.26 2066 1785 A 123 LEU HD1% A 25 HIS HD2 1.0 0.0 4.13 2067 1786 A 57 PHE HE% A 31 THR HB 1.0 0.0 3.99 2068 1787 A 57 PHE HE% A 15 ALA HA 1.0 0.0 4.59 2069 1788 A 57 PHE HE% A 18 LEU HB2 1.0 0.0 4.18 2070 1789 A 57 PHE HE% A 55 VAL HB 1.0 0.0 5.21 2071 1790 A 15 ALA HB% A 57 PHE HE% 1.0 0.0 4.42 2072 1791 A 7 VAL HG1% A 57 PHE HE% 1.0 0.0 3.91 2073 1792 A 55 VAL HG1% A 57 PHE HE% 1.0 0.0 4.25 2074 1793 A 57 PHE HD% A 32 VAL H 1.0 0.0 4.77 2075 1794 A 58 VAL H A 57 PHE HD% 1.0 0.0 5.25 2076 1795 A 57 PHE HD% A 57 PHE H 1.0 0.0 4.05 2077 1796 A 57 PHE HD% A 57 PHE HA 1.0 0.0 3.90 2078 1797 A 57 PHE HD% A 56 VAL HA 1.0 0.0 5.00 2079 1798 A 57 PHE HD% A 31 THR HB 1.0 0.0 4.77 2080 1799 A 57 PHE HD% A 15 ALA HA 1.0 0.0 4.88 2081 1800 A 57 PHE HD% A 7 VAL HB 1.0 0.0 4.05 2082 1801 A 57 PHE HD% A 15 ALA HB% 1.0 0.0 4.14 2083 1802 A 57 PHE HD% A 7 VAL HG1% 1.0 0.0 4.04 2084 1803 A 18 LEU HA A 57 PHE HZ 1.0 0.0 5.78 2085 1804 A 57 PHE HZ A 31 THR HB 1.0 0.0 5.78 2086 1805 A 57 PHE HZ A 19 ARG HA 1.0 0.0 4.33 2087 1806 A 18 LEU HB2 A 57 PHE HZ 1.0 0.0 4.68 2088 1807 A 57 PHE HZ A 19 ARG HBy 1.0 0.0 5.48 2089 1808 A 18 LEU HB3 A 57 PHE HZ 1.0 0.0 4.60 2090 1809 A 57 PHE HZ A 18 LEU HD1% 1.0 0.0 4.88 2091 1810 A 55 VAL HG1% A 57 PHE HZ 1.0 0.0 4.57 2092 1811 A 72 TYR HE% A 41 LYS HA 1.0 0.0 4.28 2093 1812 A 73 ALA H A 72 TYR HD% 1.0 0.0 4.56 2094 1813 A 72 TYR H A 72 TYR HD% 1.0 0.0 4.55 2095 1814 A 72 TYR HD% A 72 TYR HA 1.0 0.0 3.78 2096 1815 A 73 ALA HA A 72 TYR HD% 1.0 0.0 4.27 2097 1816 A 83 ILE HG13 A 107 TYR HD% 1.0 0.0 4.27 2098 1817 A 107 TYR HD% A 118 LYS HB3 1.0 0.0 4.59 2099 1818 A 72 TYR HD% A 44 ILE HD1% 1.0 0.0 3.44 2100 1819 A 81 ILE HG2% A 107 TYR HD% 1.0 0.0 3.61 2101 1820 A 96 TYR HE% A 100 LYS HE2 1.0 0.0 4.32 2102 1820 A 96 TYR HE% A 100 LYS HE3 1.0 0.0 4.32 2103 1821 A 106 VAL HB A 96 TYR HE% 1.0 0.0 4.04 2104 1822 A 96 TYR H A 96 TYR HD% 1.0 0.0 4.69 2105 1823 A 97 GLU H A 96 TYR HD% 1.0 0.0 4.42 2106 1824 A 96 TYR HD% A 96 TYR HA 1.0 0.0 3.82 2107 1825 A 97 GLU HA A 96 TYR HD% 1.0 0.0 4.49 2108 1826 A 96 TYR HD% A 97 GLU HGy 1.0 0.0 4.66 2109 1827 A 96 TYR HD% A 97 GLU HGx 1.0 0.0 4.66 2110 1828 A 106 VAL HB A 96 TYR HD% 1.0 0.0 4.02 2111 1829 A 108 THR HG2% A 96 TYR HD% 1.0 0.0 3.76 2112 1830 A 96 TYR HD% A 106 VAL HG1% 1.0 0.0 3.50 2113 1831 A 71 GLU H A 104 TYR HE% 1.0 0.0 5.22 2114 1832 A 74 GLN H A 104 TYR HE% 1.0 0.0 5.78 2115 1833 A 67 LYS HA A 104 TYR HE% 1.0 0.0 4.63 2116 1834 A 104 TYR HE% A 102 LYS HE2 1.0 0.0 4.85 2117 1834 A 104 TYR HE% A 102 LYS HE3 1.0 0.0 4.85 2118 1835 A 104 TYR HE% A 74 GLN HGy 1.0 0.0 5.12 2119 1836 A 104 TYR HE% A 74 GLN HGx 1.0 0.0 5.12 2120 1837 A 104 TYR HE% A 74 GLN HB2 1.0 0.0 3.98 2121 1837 A 74 GLN HB3 A 104 TYR HE% 1.0 0.0 3.98 2122 1838 A 80 VAL HB A 104 TYR HE% 1.0 0.0 5.34 2123 1839 A 104 TYR HE% A 102 LYS HBy 1.0 0.0 4.29 2124 1840 A 70 ALA HB% A 104 TYR HE% 1.0 0.0 3.94 2125 1841 A 104 TYR HE% A 102 LYS HBx 1.0 0.0 4.29 2126 1842 A 80 VAL HG2% A 104 TYR HE% 1.0 0.0 3.76 2127 1843 A 80 VAL HG1% A 104 TYR HE% 1.0 0.0 4.60 2128 1844 A 80 VAL H A 104 TYR HD% 1.0 0.0 5.08 2129 1845 A 105 ASP H A 104 TYR HD% 1.0 0.0 4.67 2130 1846 A 104 TYR HA A 104 TYR HD% 1.0 0.0 3.62 2131 1847 A 104 TYR HD% A 99 LYS HA 1.0 0.0 4.38 2132 1848 A 80 VAL HB A 104 TYR HD% 1.0 0.0 3.54 2133 1849 A 104 TYR HD% A 99 LYS HGy 1.0 0.0 4.24 2134 1850 A 104 TYR HD% A 99 LYS HGx 1.0 0.0 4.24 2135 1851 A 104 TYR HD% A 102 LYS HBx 1.0 0.0 5.78 2136 1852 A 80 VAL HG2% A 104 TYR HD% 1.0 0.0 3.61 2137 1853 A 80 VAL HG1% A 104 TYR HD% 1.0 0.0 4.44 2138 1854 A 122 ALA HA A 107 TYR HE% 1.0 0.0 4.73 2139 1855 A 107 TYR HE% A 105 ASP HB2 1.0 0.0 3.94 2140 1855 A 105 ASP HB3 A 107 TYR HE% 1.0 0.0 3.94 2141 1856 A 81 ILE HB A 107 TYR HE% 1.0 0.0 5.26 2142 1857 A 107 TYR HE% A 118 LYS HDy 1.0 0.0 5.78 2143 1858 A 83 ILE HG13 A 107 TYR HE% 1.0 0.0 5.44 2144 1859 A 118 LYS HB3 A 107 TYR HE% 1.0 0.0 5.78 2145 1860 A 122 ALA HB% A 107 TYR HE% 1.0 0.0 4.63 2146 1861 A 83 ILE HD1% A 107 TYR HE% 1.0 0.0 4.85 2147 1862 A 107 TYR H A 107 TYR HD% 1.0 0.0 4.15 2148 1863 A 106 VAL HA A 107 TYR HD% 1.0 0.0 4.77 2149 1864 A 107 TYR HD% A 107 TYR HA 1.0 0.0 4.09 2150 1865 A 73 ALA HB% A 72 TYR HD% 1.0 0.0 4.73 2151 1866 A 83 ILE HD1% A 107 TYR HD% 1.0 0.0 4.44 2152 1867 A 131 HIS HA A 131 HIS HD2 1.0 0.0 5.04 2153 1868 A 25 HIS HE1 A 120 LYS HGx 1.0 0.0 5.76 2154 1869 A 25 HIS HE1 A 123 LEU HBx 1.0 0.0 5.78 2155 1870 A 25 HIS HE1 A 120 LYS HGy 1.0 0.0 5.76 2156 1871 A 72 TYR HD% A 75 LYS HB2 1.0 0.0 5.78 2157 1871 A 75 LYS HB3 A 72 TYR HD% 1.0 0.0 5.78 2158 1872 A 44 ILE HB A 72 TYR HD% 1.0 0.0 5.12 2159 1873 A 72 TYR HD% A 41 LYS HEx 1.0 0.0 5.78 2160 1874 A 45 GLU H A 72 TYR HE% 1.0 0.0 5.11 2161 1875 A 96 TYR HD% A 97 GLU HB2 1.0 0.0 5.30 2162 1875 A 97 GLU HB3 A 96 TYR HD% 1.0 0.0 5.30 2163 1876 A 96 TYR HE% A 96 TYR HA 1.0 0.0 5.11 2164 1877 A 99 LYS H A 104 TYR HD% 1.0 0.0 5.72 2165 1878 A 107 TYR HA A 107 TYR HE% 1.0 0.0 5.03 2166 1879 A 107 TYR H A 107 TYR HE% 1.0 0.0 4.99 2167 1880 A 82 VAL H A 107 TYR HE% 1.0 0.0 5.78 2168 1881 A 57 PHE HD% A 18 LEU HB2 1.0 0.0 5.78 2169 1882 A 57 PHE HD% A 32 VAL HB 1.0 0.0 5.78 2170 1883 A 57 PHE HE% A 32 VAL H 1.0 0.0 5.49 2171 1884 A 72 TYR HE% A 41 LYS HEx 1.0 0.0 5.78 2172 1885 A 26 ASP H A 25 HIS HD2 1.0 0.0 4.85 2173 1886 A 57 PHE HD% A 18 LEU HD1% 1.0 0.0 4.86 2174 1887 A 57 PHE HE% A 18 LEU HD1% 1.0 0.0 4.13 2175 1888 A 57 PHE HE% A 19 ARG HA 1.0 0.0 4.69 2176 1889 A 122 ALA H A 107 TYR HE% 1.0 0.0 5.34 2177 1890 A 57 PHE HZ A 19 ARG HBx 1.0 0.0 5.48 2178 1891 A 82 VAL H A 107 TYR HD% 1.0 0.0 5.75 2179 1892 A 72 TYR HE% A 72 TYR HA 1.0 0.0 5.13 2180 1893 A 107 TYR HE% A 121 GLU HB2 1.0 0.0 5.12 2181 1893 A 121 GLU HB3 A 107 TYR HE% 1.0 0.0 5.12 2182 1894 A 3 VAL HG2% A 2 GLY HAx 1.0 0.0 5.00 2183 1894 A 3 VAL HG2% A 2 GLY HAy 1.0 0.0 5.00 2184 1895 A 78 LEU HD2% A 2 GLY HAx 1.0 0.0 4.15 2185 1895 A 78 LEU HD2% A 2 GLY HAy 1.0 0.0 4.15 2186 1896 A 3 VAL HA A 78 LEU HBy 1.0 0.0 5.61 2187 1896 A 3 VAL HA A 78 LEU HBx 1.0 0.0 5.61 2188 1897 A 3 VAL HA A 79 ARG HBy 1.0 0.0 5.04 2189 1897 A 3 VAL HA A 79 ARG HBx 1.0 0.0 5.04 2190 1898 A 3 VAL HB A 78 LEU HBy 1.0 0.0 5.61 2191 1898 A 3 VAL HB A 78 LEU HBx 1.0 0.0 5.61 2192 1899 A 3 VAL HG1% A 79 ARG HBy 1.0 0.0 4.50 2193 1899 A 3 VAL HG1% A 79 ARG HBx 1.0 0.0 4.50 2194 1900 A 3 VAL HG1% A 79 ARG HGx 1.0 0.0 4.39 2195 1900 A 3 VAL HG1% A 79 ARG HGy 1.0 0.0 4.39 2196 1901 A 3 VAL HG2% A 53 PRO HBx 1.0 0.0 4.50 2197 1901 A 3 VAL HG2% A 53 PRO HBy 1.0 0.0 4.50 2198 1902 A 3 VAL HG2% A 79 ARG HGx 1.0 0.0 4.67 2199 1902 A 3 VAL HG2% A 79 ARG HGy 1.0 0.0 4.67 2200 1903 A 3 VAL HG2% A 127 GLY HAx 1.0 0.0 5.61 2201 1903 A 3 VAL HG2% A 127 GLY HAy 1.0 0.0 5.61 2202 1904 A 4 VAL H A 78 LEU HBy 1.0 0.0 5.00 2203 1904 A 4 VAL H A 78 LEU HBx 1.0 0.0 5.00 2204 1905 A 4 VAL HA A 5 ILE HG1y 1.0 0.0 4.79 2205 1905 A 4 VAL HA A 5 ILE HG1x 1.0 0.0 4.79 2206 1906 A 4 VAL HG1% A 44 ILE HG1x 1.0 0.0 4.25 2207 1906 A 4 VAL HG1% A 44 ILE HG1y 1.0 0.0 4.25 2208 1907 A 5 ILE H A 5 ILE HG1y 1.0 0.0 4.03 2209 1907 A 5 ILE H A 5 ILE HG1x 1.0 0.0 4.03 2210 1908 A 5 ILE HA A 5 ILE HG1y 1.0 0.0 3.91 2211 1908 A 5 ILE HA A 5 ILE HG1x 1.0 0.0 3.91 2212 1909 A 5 ILE HG2% A 5 ILE HG1y 1.0 0.0 3.04 2213 1909 A 5 ILE HG2% A 5 ILE HG1x 1.0 0.0 3.04 2214 1910 A 6 LEU H A 5 ILE HG1y 1.0 0.0 5.52 2215 1910 A 6 LEU H A 5 ILE HG1x 1.0 0.0 5.52 2216 1911 A 122 ALA HA A 5 ILE HG1y 1.0 0.0 5.26 2217 1911 A 122 ALA HA A 5 ILE HG1x 1.0 0.0 5.26 2218 1912 A 122 ALA HB% A 5 ILE HG1y 1.0 0.0 3.74 2219 1912 A 122 ALA HB% A 5 ILE HG1x 1.0 0.0 3.74 2220 1913 A 5 ILE HD1% A 53 PRO HBx 1.0 0.0 4.70 2221 1913 A 5 ILE HD1% A 53 PRO HBy 1.0 0.0 4.70 2222 1914 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.59 2223 1914 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.59 2224 1915 A 8 LEU HD1% A 8 LEU HBy 1.0 0.0 3.33 2225 1915 A 8 LEU HD1% A 8 LEU HBx 1.0 0.0 3.33 2226 1916 A 9 THR H A 8 LEU HBy 1.0 0.0 4.46 2227 1916 A 9 THR H A 8 LEU HBx 1.0 0.0 4.46 2228 1917 A 8 LEU HBy A 60 GLY HAy 1.0 0.0 4.58 2229 1917 A 8 LEU HBx A 60 GLY HAy 1.0 0.0 4.58 2230 1917 A 60 GLY HAx A 8 LEU HBy 1.0 0.0 4.58 2231 1917 A 8 LEU HBx A 60 GLY HAx 1.0 0.0 4.58 2232 1918 A 84 ILE HA A 8 LEU HBy 1.0 0.0 4.04 2233 1918 A 84 ILE HA A 8 LEU HBx 1.0 0.0 4.04 2234 1919 A 85 VAL H A 8 LEU HBy 1.0 0.0 5.06 2235 1919 A 85 VAL H A 8 LEU HBx 1.0 0.0 5.06 2236 1920 A 8 LEU HD2% A 60 GLY HAy 1.0 0.0 4.65 2237 1920 A 8 LEU HD2% A 60 GLY HAx 1.0 0.0 4.65 2238 1921 A 8 LEU HD2% A 62 ASP HBx 1.0 0.0 5.61 2239 1921 A 8 LEU HD2% A 62 ASP HBy 1.0 0.0 5.61 2240 1922 A 9 THR H A 10 GLY HAx 1.0 0.0 5.54 2241 1922 A 9 THR H A 10 GLY HAy 1.0 0.0 5.54 2242 1923 A 60 GLY H A 10 GLY HAx 1.0 0.0 5.23 2243 1923 A 60 GLY H A 10 GLY HAy 1.0 0.0 5.23 2244 1924 A 11 ASP H A 14 ILE HG1x 1.0 0.0 5.48 2245 1924 A 11 ASP H A 14 ILE HG1y 1.0 0.0 5.48 2246 1925 A 14 ILE H A 11 ASP HBy 1.0 0.0 4.64 2247 1925 A 14 ILE H A 11 ASP HBx 1.0 0.0 4.64 2248 1926 A 14 ILE HB A 11 ASP HBy 1.0 0.0 4.29 2249 1926 A 14 ILE HB A 11 ASP HBx 1.0 0.0 4.29 2250 1927 A 11 ASP HBy A 14 ILE HG1x 1.0 0.0 4.51 2251 1927 A 11 ASP HBx A 14 ILE HG1x 1.0 0.0 4.51 2252 1927 A 14 ILE HG1y A 11 ASP HBy 1.0 0.0 4.51 2253 1927 A 14 ILE HG1y A 11 ASP HBx 1.0 0.0 4.51 2254 1928 A 14 ILE HD1% A 11 ASP HBy 1.0 0.0 3.85 2255 1928 A 14 ILE HD1% A 11 ASP HBx 1.0 0.0 3.85 2256 1929 A 15 ALA H A 11 ASP HBy 1.0 0.0 5.61 2257 1929 A 15 ALA H A 11 ASP HBx 1.0 0.0 5.61 2258 1930 A 13 ARG HA A 13 ARG HDy 1.0 0.0 5.51 2259 1930 A 13 ARG HA A 13 ARG HDx 1.0 0.0 5.51 2260 1931 A 14 ILE H A 14 ILE HG1x 1.0 0.0 3.54 2261 1931 A 14 ILE H A 14 ILE HG1y 1.0 0.0 3.54 2262 1932 A 14 ILE HA A 14 ILE HG1x 1.0 0.0 3.74 2263 1932 A 14 ILE HA A 14 ILE HG1y 1.0 0.0 3.74 2264 1933 A 14 ILE HA A 17 GLU HGx 1.0 0.0 4.96 2265 1933 A 14 ILE HA A 17 GLU HGy 1.0 0.0 4.96 2266 1934 A 15 ALA HB% A 16 GLU HBx 1.0 0.0 4.97 2267 1934 A 15 ALA HB% A 16 GLU HBy 1.0 0.0 4.97 2268 1935 A 16 GLU H A 16 GLU HGy 1.0 0.0 4.44 2269 1935 A 16 GLU H A 16 GLU HGx 1.0 0.0 4.44 2270 1936 A 16 GLU HA A 19 ARG HBy 1.0 0.0 4.78 2271 1936 A 16 GLU HA A 19 ARG HBx 1.0 0.0 4.78 2272 1937 A 16 GLU HA A 19 ARG HGy 1.0 0.0 5.61 2273 1937 A 16 GLU HA A 19 ARG HGx 1.0 0.0 5.61 2274 1938 A 17 GLU H A 16 GLU HBx 1.0 0.0 3.59 2275 1938 A 17 GLU H A 16 GLU HBy 1.0 0.0 3.59 2276 1939 A 17 GLU H A 16 GLU HGy 1.0 0.0 5.42 2277 1939 A 17 GLU H A 16 GLU HGx 1.0 0.0 5.42 2278 1940 A 16 GLU HGx A 19 ARG HDx 1.0 0.0 4.70 2279 1940 A 16 GLU HGy A 19 ARG HDx 1.0 0.0 4.70 2280 1940 A 19 ARG HDy A 16 GLU HGy 1.0 0.0 4.70 2281 1940 A 16 GLU HGx A 19 ARG HDy 1.0 0.0 4.70 2282 1941 A 17 GLU H A 17 GLU HGx 1.0 0.0 3.55 2283 1941 A 17 GLU H A 17 GLU HGy 1.0 0.0 3.55 2284 1942 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.33 2285 1942 A 19 ARG H A 19 ARG HBx 1.0 0.0 3.33 2286 1943 A 19 ARG H A 19 ARG HGy 1.0 0.0 5.02 2287 1943 A 19 ARG H A 19 ARG HGx 1.0 0.0 5.02 2288 1944 A 19 ARG H A 19 ARG HDx 1.0 0.0 5.44 2289 1944 A 19 ARG H A 19 ARG HDy 1.0 0.0 5.44 2290 1945 A 20 LYS H A 19 ARG HBy 1.0 0.0 3.46 2291 1945 A 20 LYS H A 19 ARG HBx 1.0 0.0 3.46 2292 1946 A 57 PHE HE% A 19 ARG HBy 1.0 0.0 4.44 2293 1946 A 57 PHE HE% A 19 ARG HBx 1.0 0.0 4.44 2294 1947 A 57 PHE HZ A 19 ARG HBy 1.0 0.0 4.64 2295 1947 A 57 PHE HZ A 19 ARG HBx 1.0 0.0 4.64 2296 1948 A 31 THR H A 19 ARG HGy 1.0 0.0 5.61 2297 1948 A 31 THR H A 19 ARG HGx 1.0 0.0 5.61 2298 1949 A 31 THR HB A 19 ARG HGy 1.0 0.0 4.54 2299 1949 A 31 THR HB A 19 ARG HGx 1.0 0.0 4.54 2300 1950 A 57 PHE HE% A 19 ARG HGy 1.0 0.0 4.55 2301 1950 A 57 PHE HE% A 19 ARG HGx 1.0 0.0 4.55 2302 1951 A 20 LYS H A 19 ARG HDx 1.0 0.0 5.61 2303 1951 A 20 LYS H A 19 ARG HDy 1.0 0.0 5.61 2304 1952 A 20 LYS H A 20 LYS HBx 1.0 0.0 3.86 2305 1952 A 20 LYS H A 20 LYS HBy 1.0 0.0 3.86 2306 1953 A 20 LYS HA A 20 LYS HGx 1.0 0.0 3.64 2307 1953 A 20 LYS HA A 20 LYS HGy 1.0 0.0 3.64 2308 1954 A 21 GLU H A 20 LYS HBx 1.0 0.0 3.94 2309 1954 A 21 GLU H A 20 LYS HBy 1.0 0.0 3.94 2310 1955 A 21 GLU H A 20 LYS HGx 1.0 0.0 4.97 2311 1955 A 21 GLU H A 20 LYS HGy 1.0 0.0 4.97 2312 1956 A 21 GLU HB2 A 116 LYS HGx 1.0 0.0 4.77 2313 1956 A 21 GLU HB3 A 116 LYS HGx 1.0 0.0 4.77 2314 1956 A 116 LYS HGy A 21 GLU HB2 1.0 0.0 4.77 2315 1956 A 21 GLU HB3 A 116 LYS HGy 1.0 0.0 4.77 2316 1957 A 22 VAL HA A 25 HIS HBy 1.0 0.0 4.22 2317 1957 A 22 VAL HA A 25 HIS HBx 1.0 0.0 4.22 2318 1958 A 22 VAL HG1% A 25 HIS HBy 1.0 0.0 5.47 2319 1958 A 22 VAL HG1% A 25 HIS HBx 1.0 0.0 5.47 2320 1959 A 22 VAL HG1% A 26 ASP HBy 1.0 0.0 4.51 2321 1959 A 22 VAL HG1% A 26 ASP HBx 1.0 0.0 4.51 2322 1960 A 22 VAL HG2% A 25 HIS HBy 1.0 0.0 5.55 2323 1960 A 22 VAL HG2% A 25 HIS HBx 1.0 0.0 5.55 2324 1961 A 23 GLN H A 23 GLN HBy 1.0 0.0 3.30 2325 1961 A 23 GLN H A 23 GLN HBx 1.0 0.0 3.30 2326 1962 A 23 GLN HA A 23 GLN HGy 1.0 0.0 3.70 2327 1962 A 23 GLN HA A 23 GLN HGx 1.0 0.0 3.70 2328 1963 A 23 GLN HA A 27 PRO HBy 1.0 0.0 5.37 2329 1963 A 23 GLN HA A 27 PRO HBx 1.0 0.0 5.37 2330 1964 A 23 GLN HBy A 23 GLN HE2x 1.0 0.0 4.76 2331 1964 A 23 GLN HBx A 23 GLN HE2x 1.0 0.0 4.76 2332 1964 A 23 GLN HE2y A 23 GLN HBy 1.0 0.0 4.76 2333 1964 A 23 GLN HBx A 23 GLN HE2y 1.0 0.0 4.76 2334 1965 A 24 LYS H A 23 GLN HBy 1.0 0.0 3.60 2335 1965 A 24 LYS H A 23 GLN HBx 1.0 0.0 3.60 2336 1966 A 23 GLN HBy A 24 LYS HGy 1.0 0.0 4.30 2337 1966 A 23 GLN HBx A 24 LYS HGy 1.0 0.0 4.30 2338 1966 A 24 LYS HGx A 23 GLN HBy 1.0 0.0 4.30 2339 1966 A 23 GLN HBx A 24 LYS HGx 1.0 0.0 4.30 2340 1967 A 24 LYS H A 23 GLN HGy 1.0 0.0 4.86 2341 1967 A 24 LYS H A 23 GLN HGx 1.0 0.0 4.86 2342 1968 A 27 PRO HA A 23 GLN HGy 1.0 0.0 5.06 2343 1968 A 27 PRO HA A 23 GLN HGx 1.0 0.0 5.06 2344 1969 A 24 LYS H A 24 LYS HGy 1.0 0.0 3.87 2345 1969 A 24 LYS H A 24 LYS HGx 1.0 0.0 3.87 2346 1970 A 26 ASP H A 25 HIS HBy 1.0 0.0 3.61 2347 1970 A 26 ASP H A 25 HIS HBx 1.0 0.0 3.61 2348 1971 A 123 LEU HD1% A 25 HIS HBy 1.0 0.0 4.85 2349 1971 A 123 LEU HD1% A 25 HIS HBx 1.0 0.0 4.85 2350 1972 A 25 HIS HD2 A 26 ASP HBy 1.0 0.0 3.79 2351 1972 A 25 HIS HD2 A 26 ASP HBx 1.0 0.0 3.79 2352 1973 A 25 HIS HE1 A 120 LYS HBy 1.0 0.0 4.54 2353 1973 A 25 HIS HE1 A 120 LYS HBx 1.0 0.0 4.54 2354 1974 A 25 HIS HE1 A 123 LEU HBy 1.0 0.0 4.91 2355 1974 A 25 HIS HE1 A 123 LEU HBx 1.0 0.0 4.91 2356 1975 A 26 ASP HA A 27 PRO HGy 1.0 0.0 4.81 2357 1975 A 26 ASP HA A 27 PRO HGx 1.0 0.0 4.81 2358 1976 A 28 ASN H A 26 ASP HBy 1.0 0.0 5.44 2359 1976 A 28 ASN H A 26 ASP HBx 1.0 0.0 5.44 2360 1977 A 29 VAL H A 26 ASP HBy 1.0 0.0 5.61 2361 1977 A 29 VAL H A 26 ASP HBx 1.0 0.0 5.61 2362 1978 A 29 VAL HB A 26 ASP HBy 1.0 0.0 4.76 2363 1978 A 29 VAL HB A 26 ASP HBx 1.0 0.0 4.76 2364 1979 A 29 VAL HG2% A 26 ASP HBy 1.0 0.0 3.81 2365 1979 A 29 VAL HG2% A 26 ASP HBx 1.0 0.0 3.81 2366 1980 A 28 ASN H A 27 PRO HBy 1.0 0.0 4.16 2367 1980 A 28 ASN H A 27 PRO HBx 1.0 0.0 4.16 2368 1981 A 28 ASN HD2x A 27 PRO HBx 1.0 0.0 5.44 2369 1981 A 28 ASN HD2y A 27 PRO HBy 1.0 0.0 5.44 2370 1981 A 28 ASN HD2y A 27 PRO HBx 1.0 0.0 5.44 2371 1981 A 28 ASN HD2x A 27 PRO HBy 1.0 0.0 5.44 2372 1982 A 28 ASN H A 27 PRO HGy 1.0 0.0 4.59 2373 1982 A 28 ASN H A 27 PRO HGx 1.0 0.0 4.59 2374 1983 A 28 ASN H A 28 ASN HBx 1.0 0.0 3.57 2375 1983 A 28 ASN H A 28 ASN HBy 1.0 0.0 3.57 2376 1984 A 28 ASN H A 28 ASN HD2y 1.0 0.0 4.73 2377 1984 A 28 ASN H A 28 ASN HD2x 1.0 0.0 4.73 2378 1985 A 28 ASN HD2y A 28 ASN HBy 1.0 0.0 3.38 2379 1985 A 28 ASN HD2x A 28 ASN HBx 1.0 0.0 3.38 2380 1985 A 28 ASN HD2y A 28 ASN HBx 1.0 0.0 3.38 2381 1985 A 28 ASN HD2x A 28 ASN HBy 1.0 0.0 3.38 2382 1986 A 29 VAL H A 28 ASN HBx 1.0 0.0 4.30 2383 1986 A 29 VAL H A 28 ASN HBy 1.0 0.0 4.30 2384 1987 A 29 VAL HA A 28 ASN HBx 1.0 0.0 5.61 2385 1987 A 29 VAL HA A 28 ASN HBy 1.0 0.0 5.61 2386 1988 A 29 VAL HG2% A 28 ASN HBx 1.0 0.0 4.33 2387 1988 A 29 VAL HG2% A 28 ASN HBy 1.0 0.0 4.33 2388 1989 A 29 VAL HA A 30 LYS HBy 1.0 0.0 4.99 2389 1989 A 29 VAL HA A 30 LYS HBx 1.0 0.0 4.99 2390 1990 A 29 VAL HA A 30 LYS HGx 1.0 0.0 5.61 2391 1990 A 29 VAL HA A 30 LYS HGy 1.0 0.0 5.61 2392 1991 A 29 VAL HA A 52 ARG HBx 1.0 0.0 5.61 2393 1991 A 29 VAL HA A 52 ARG HBy 1.0 0.0 5.61 2394 1992 A 29 VAL HG2% A 52 ARG HBx 1.0 0.0 5.16 2395 1992 A 29 VAL HG2% A 52 ARG HBy 1.0 0.0 5.16 2396 1993 A 29 VAL HG2% A 53 PRO HBx 1.0 0.0 5.43 2397 1993 A 29 VAL HG2% A 53 PRO HBy 1.0 0.0 5.43 2398 1994 A 29 VAL HG2% A 53 PRO HDy 1.0 0.0 4.21 2399 1994 A 29 VAL HG2% A 53 PRO HDx 1.0 0.0 4.21 2400 1995 A 29 VAL HG2% A 128 SER HBx 1.0 0.0 4.37 2401 1995 A 29 VAL HG2% A 128 SER HBy 1.0 0.0 4.37 2402 1996 A 30 LYS H A 30 LYS HBy 1.0 0.0 3.58 2403 1996 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.58 2404 1997 A 30 LYS H A 30 LYS HGx 1.0 0.0 4.71 2405 1997 A 30 LYS H A 30 LYS HGy 1.0 0.0 4.71 2406 1998 A 30 LYS HA A 30 LYS HDx 1.0 0.0 3.79 2407 1998 A 30 LYS HA A 30 LYS HDy 1.0 0.0 3.79 2408 1999 A 31 THR H A 30 LYS HBy 1.0 0.0 4.27 2409 1999 A 31 THR H A 30 LYS HBx 1.0 0.0 4.27 2410 2000 A 31 THR H A 30 LYS HDx 1.0 0.0 4.18 2411 2000 A 31 THR H A 30 LYS HDy 1.0 0.0 4.18 2412 2001 A 31 THR H A 54 ILE HG1x 1.0 0.0 5.61 2413 2001 A 31 THR H A 54 ILE HG1y 1.0 0.0 5.61 2414 2002 A 31 THR HA A 54 ILE HG1x 1.0 0.0 5.61 2415 2002 A 31 THR HA A 54 ILE HG1y 1.0 0.0 5.61 2416 2003 A 32 VAL H A 33 PRO HDy 1.0 0.0 5.62 2417 2003 A 32 VAL H A 33 PRO HDx 1.0 0.0 5.62 2418 2004 A 32 VAL HA A 33 PRO HGy 1.0 0.0 4.83 2419 2004 A 32 VAL HA A 33 PRO HGx 1.0 0.0 4.83 2420 2005 A 32 VAL HB A 33 PRO HDy 1.0 0.0 5.47 2421 2005 A 32 VAL HB A 33 PRO HDx 1.0 0.0 5.47 2422 2006 A 32 VAL HG1% A 33 PRO HDy 1.0 0.0 3.96 2423 2006 A 32 VAL HG1% A 33 PRO HDx 1.0 0.0 3.96 2424 2007 A 32 VAL HG2% A 36 ASP HBy 1.0 0.0 4.43 2425 2007 A 32 VAL HG2% A 36 ASP HBx 1.0 0.0 4.43 2426 2008 A 33 PRO HBx A 35 LYS HGx 1.0 0.0 4.70 2427 2008 A 33 PRO HBy A 35 LYS HGx 1.0 0.0 4.70 2428 2008 A 35 LYS HGy A 33 PRO HBy 1.0 0.0 4.70 2429 2008 A 33 PRO HBx A 35 LYS HGy 1.0 0.0 4.70 2430 2009 A 57 PHE HD% A 33 PRO HBy 1.0 0.0 5.61 2431 2009 A 57 PHE HD% A 33 PRO HBx 1.0 0.0 5.61 2432 2010 A 34 THR H A 33 PRO HGy 1.0 0.0 5.28 2433 2010 A 34 THR H A 33 PRO HGx 1.0 0.0 5.28 2434 2011 A 33 PRO HGy A 35 LYS HGx 1.0 0.0 4.25 2435 2011 A 33 PRO HGx A 35 LYS HGx 1.0 0.0 4.25 2436 2011 A 35 LYS HGy A 33 PRO HGy 1.0 0.0 4.25 2437 2011 A 33 PRO HGx A 35 LYS HGy 1.0 0.0 4.25 2438 2012 A 33 PRO HGy A 35 LYS HE2 1.0 0.0 5.04 2439 2012 A 33 PRO HGx A 35 LYS HE2 1.0 0.0 5.04 2440 2012 A 35 LYS HE3 A 33 PRO HGy 1.0 0.0 5.04 2441 2012 A 35 LYS HE3 A 33 PRO HGx 1.0 0.0 5.04 2442 2013 A 36 ASP H A 33 PRO HGy 1.0 0.0 4.99 2443 2013 A 36 ASP H A 33 PRO HGx 1.0 0.0 4.99 2444 2014 A 33 PRO HGx A 36 ASP HBy 1.0 0.0 4.53 2445 2014 A 36 ASP HBx A 33 PRO HGy 1.0 0.0 4.53 2446 2014 A 33 PRO HGx A 36 ASP HBx 1.0 0.0 4.53 2447 2014 A 33 PRO HGy A 36 ASP HBy 1.0 0.0 4.53 2448 2015 A 33 PRO HDy A 36 ASP HBy 1.0 0.0 4.36 2449 2015 A 33 PRO HDx A 36 ASP HBy 1.0 0.0 4.36 2450 2015 A 36 ASP HBx A 33 PRO HDy 1.0 0.0 4.36 2451 2015 A 33 PRO HDx A 36 ASP HBx 1.0 0.0 4.36 2452 2016 A 34 THR HB A 59 ARG HBx 1.0 0.0 5.05 2453 2016 A 34 THR HB A 59 ARG HBy 1.0 0.0 5.05 2454 2017 A 34 THR HG2% A 59 ARG HBx 1.0 0.0 4.20 2455 2017 A 34 THR HG2% A 59 ARG HBy 1.0 0.0 4.20 2456 2018 A 34 THR HG2% A 62 ASP HBx 1.0 0.0 5.45 2457 2018 A 34 THR HG2% A 62 ASP HBy 1.0 0.0 5.45 2458 2019 A 36 ASP HBx A 39 LYS HBx 1.0 0.0 5.01 2459 2019 A 36 ASP HBy A 39 LYS HBx 1.0 0.0 5.01 2460 2019 A 39 LYS HBy A 36 ASP HBy 1.0 0.0 5.01 2461 2019 A 36 ASP HBx A 39 LYS HBy 1.0 0.0 5.01 2462 2020 A 37 LYS HA A 37 LYS HGy 1.0 0.0 3.72 2463 2020 A 37 LYS HA A 37 LYS HGx 1.0 0.0 3.72 2464 2021 A 38 GLU H A 37 LYS HGy 1.0 0.0 5.61 2465 2021 A 38 GLU H A 37 LYS HGx 1.0 0.0 5.61 2466 2022 A 40 VAL HG2% A 37 LYS HGy 1.0 0.0 4.16 2467 2022 A 40 VAL HG2% A 37 LYS HGx 1.0 0.0 4.16 2468 2023 A 38 GLU H A 38 GLU HGy 1.0 0.0 5.61 2469 2023 A 38 GLU H A 38 GLU HGx 1.0 0.0 5.61 2470 2024 A 38 GLU HBx A 38 GLU HGy 1.0 0.0 2.44 2471 2024 A 38 GLU HBy A 38 GLU HGy 1.0 0.0 2.44 2472 2024 A 38 GLU HGx A 38 GLU HBx 1.0 0.0 2.44 2473 2024 A 38 GLU HGx A 38 GLU HBy 1.0 0.0 2.44 2474 2025 A 38 GLU HBx A 39 LYS HG2 1.0 0.0 4.47 2475 2025 A 38 GLU HBy A 39 LYS HG2 1.0 0.0 4.47 2476 2025 A 39 LYS HG3 A 38 GLU HBx 1.0 0.0 4.47 2477 2025 A 39 LYS HG3 A 38 GLU HBy 1.0 0.0 4.47 2478 2026 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.80 2479 2026 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.80 2480 2027 A 39 LYS HA A 39 LYS HDx 1.0 0.0 4.58 2481 2027 A 39 LYS HA A 39 LYS HDy 1.0 0.0 4.58 2482 2028 A 39 LYS HBy A 39 LYS HE2 1.0 0.0 4.12 2483 2028 A 39 LYS HBx A 39 LYS HE2 1.0 0.0 4.12 2484 2028 A 39 LYS HE3 A 39 LYS HBx 1.0 0.0 4.12 2485 2028 A 39 LYS HE3 A 39 LYS HBy 1.0 0.0 4.12 2486 2029 A 40 VAL HG2% A 39 LYS HBx 1.0 0.0 4.96 2487 2029 A 40 VAL HG2% A 39 LYS HBy 1.0 0.0 4.96 2488 2030 A 40 VAL HA A 43 GLU HBy 1.0 0.0 4.40 2489 2030 A 40 VAL HA A 43 GLU HBx 1.0 0.0 4.40 2490 2031 A 40 VAL HG1% A 41 LYS HBx 1.0 0.0 4.34 2491 2031 A 40 VAL HG1% A 41 LYS HBy 1.0 0.0 4.34 2492 2032 A 41 LYS H A 41 LYS HBx 1.0 0.0 3.54 2493 2032 A 41 LYS H A 41 LYS HBy 1.0 0.0 3.54 2494 2033 A 41 LYS H A 41 LYS HGy 1.0 0.0 3.86 2495 2033 A 41 LYS H A 41 LYS HGx 1.0 0.0 3.86 2496 2034 A 41 LYS H A 41 LYS HDx 1.0 0.0 4.96 2497 2034 A 41 LYS H A 41 LYS HDy 1.0 0.0 4.96 2498 2035 A 41 LYS HA A 41 LYS HGy 1.0 0.0 3.92 2499 2035 A 41 LYS HA A 41 LYS HGx 1.0 0.0 3.92 2500 2036 A 41 LYS HA A 41 LYS HDx 1.0 0.0 4.96 2501 2036 A 41 LYS HA A 41 LYS HDy 1.0 0.0 4.96 2502 2037 A 41 LYS HA A 44 ILE HG1x 1.0 0.0 4.91 2503 2037 A 41 LYS HA A 44 ILE HG1y 1.0 0.0 4.91 2504 2038 A 42 GLU H A 41 LYS HBx 1.0 0.0 4.33 2505 2038 A 42 GLU H A 41 LYS HBy 1.0 0.0 4.33 2506 2039 A 41 LYS HBy A 42 GLU HG2 1.0 0.0 5.58 2507 2039 A 42 GLU HG3 A 41 LYS HBx 1.0 0.0 5.58 2508 2039 A 42 GLU HG3 A 41 LYS HBy 1.0 0.0 5.58 2509 2039 A 41 LYS HBx A 42 GLU HG2 1.0 0.0 5.58 2510 2040 A 44 ILE HD1% A 41 LYS HBx 1.0 0.0 4.73 2511 2040 A 44 ILE HD1% A 41 LYS HBy 1.0 0.0 4.73 2512 2041 A 72 TYR HE% A 41 LYS HBx 1.0 0.0 5.61 2513 2041 A 72 TYR HE% A 41 LYS HBy 1.0 0.0 5.61 2514 2042 A 42 GLU H A 41 LYS HGy 1.0 0.0 5.58 2515 2042 A 42 GLU H A 41 LYS HGx 1.0 0.0 5.58 2516 2043 A 72 TYR HD% A 41 LYS HGy 1.0 0.0 5.61 2517 2043 A 72 TYR HD% A 41 LYS HGx 1.0 0.0 5.61 2518 2044 A 72 TYR HE% A 41 LYS HGy 1.0 0.0 5.61 2519 2044 A 72 TYR HE% A 41 LYS HGx 1.0 0.0 5.61 2520 2045 A 42 GLU H A 41 LYS HDx 1.0 0.0 5.61 2521 2045 A 42 GLU H A 41 LYS HDy 1.0 0.0 5.61 2522 2046 A 72 TYR HD% A 41 LYS HDx 1.0 0.0 5.61 2523 2046 A 72 TYR HD% A 41 LYS HDy 1.0 0.0 5.61 2524 2047 A 72 TYR HE% A 41 LYS HDx 1.0 0.0 5.61 2525 2047 A 72 TYR HE% A 41 LYS HDy 1.0 0.0 5.61 2526 2048 A 41 LYS HEy A 72 TYR HBx 1.0 0.0 5.30 2527 2048 A 41 LYS HEx A 72 TYR HBx 1.0 0.0 5.30 2528 2048 A 72 TYR HBy A 41 LYS HEx 1.0 0.0 5.30 2529 2048 A 41 LYS HEy A 72 TYR HBy 1.0 0.0 5.30 2530 2049 A 72 TYR HD% A 41 LYS HEx 1.0 0.0 4.92 2531 2049 A 72 TYR HD% A 41 LYS HEy 1.0 0.0 4.92 2532 2050 A 72 TYR HE% A 41 LYS HEx 1.0 0.0 5.02 2533 2050 A 72 TYR HE% A 41 LYS HEy 1.0 0.0 5.02 2534 2051 A 42 GLU H A 42 GLU HBx 1.0 0.0 3.46 2535 2051 A 42 GLU H A 42 GLU HBy 1.0 0.0 3.46 2536 2052 A 43 GLU H A 43 GLU HBy 1.0 0.0 3.49 2537 2052 A 43 GLU H A 43 GLU HBx 1.0 0.0 3.49 2538 2053 A 43 GLU H A 44 ILE HG1x 1.0 0.0 5.61 2539 2053 A 43 GLU H A 44 ILE HG1y 1.0 0.0 5.61 2540 2054 A 44 ILE H A 43 GLU HBy 1.0 0.0 4.17 2541 2054 A 44 ILE H A 43 GLU HBx 1.0 0.0 4.17 2542 2055 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 3.30 2543 2055 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 3.30 2544 2056 A 44 ILE H A 44 ILE HG1x 1.0 0.0 3.56 2545 2056 A 44 ILE H A 44 ILE HG1y 1.0 0.0 3.56 2546 2057 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.78 2547 2057 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.78 2548 2058 A 44 ILE HG2% A 44 ILE HG1x 1.0 0.0 3.57 2549 2058 A 44 ILE HG2% A 44 ILE HG1y 1.0 0.0 3.57 2550 2059 A 44 ILE HG2% A 48 ARG HDx 1.0 0.0 4.62 2551 2059 A 44 ILE HG2% A 48 ARG HDy 1.0 0.0 4.62 2552 2060 A 44 ILE HG2% A 72 TYR HBx 1.0 0.0 5.61 2553 2060 A 44 ILE HG2% A 72 TYR HBy 1.0 0.0 5.61 2554 2061 A 54 ILE HG2% A 44 ILE HG1x 1.0 0.0 4.15 2555 2061 A 54 ILE HG2% A 44 ILE HG1y 1.0 0.0 4.15 2556 2062 A 72 TYR HD% A 44 ILE HG1x 1.0 0.0 5.61 2557 2062 A 72 TYR HD% A 44 ILE HG1y 1.0 0.0 5.61 2558 2063 A 44 ILE HD1% A 72 TYR HBx 1.0 0.0 5.61 2559 2063 A 44 ILE HD1% A 72 TYR HBy 1.0 0.0 5.61 2560 2064 A 45 GLU H A 45 GLU HBy 1.0 0.0 3.38 2561 2064 A 45 GLU H A 45 GLU HBx 1.0 0.0 3.38 2562 2065 A 45 GLU HA A 45 GLU HBy 1.0 0.0 2.76 2563 2065 A 45 GLU HA A 45 GLU HBx 1.0 0.0 2.76 2564 2066 A 46 LYS H A 45 GLU HBy 1.0 0.0 3.66 2565 2066 A 46 LYS H A 45 GLU HBx 1.0 0.0 3.66 2566 2067 A 72 TYR HE% A 45 GLU HBy 1.0 0.0 5.61 2567 2067 A 72 TYR HE% A 45 GLU HBx 1.0 0.0 5.61 2568 2068 A 47 ALA H A 48 ARG HBy 1.0 0.0 5.32 2569 2068 A 47 ALA H A 48 ARG HBx 1.0 0.0 5.32 2570 2069 A 47 ALA HA A 50 GLN HGy 1.0 0.0 5.61 2571 2069 A 47 ALA HA A 50 GLN HGx 1.0 0.0 5.61 2572 2070 A 48 ARG H A 48 ARG HGx 1.0 0.0 4.57 2573 2070 A 48 ARG H A 48 ARG HGy 1.0 0.0 4.57 2574 2071 A 48 ARG HA A 48 ARG HGx 1.0 0.0 3.87 2575 2071 A 48 ARG HA A 48 ARG HGy 1.0 0.0 3.87 2576 2072 A 48 ARG HA A 48 ARG HDx 1.0 0.0 4.79 2577 2072 A 48 ARG HA A 48 ARG HDy 1.0 0.0 4.79 2578 2073 A 48 ARG HBx A 48 ARG HGx 1.0 0.0 2.28 2579 2073 A 48 ARG HBy A 48 ARG HGx 1.0 0.0 2.28 2580 2073 A 48 ARG HGy A 48 ARG HBy 1.0 0.0 2.28 2581 2073 A 48 ARG HBx A 48 ARG HGy 1.0 0.0 2.28 2582 2074 A 49 LYS H A 48 ARG HBy 1.0 0.0 4.07 2583 2074 A 49 LYS H A 48 ARG HBx 1.0 0.0 4.07 2584 2075 A 78 LEU HD1% A 48 ARG HBy 1.0 0.0 4.96 2585 2075 A 78 LEU HD1% A 48 ARG HBx 1.0 0.0 4.96 2586 2076 A 78 LEU HD2% A 48 ARG HBy 1.0 0.0 4.43 2587 2076 A 78 LEU HD2% A 48 ARG HBx 1.0 0.0 4.43 2588 2077 A 49 LYS H A 48 ARG HGx 1.0 0.0 4.95 2589 2077 A 49 LYS H A 48 ARG HGy 1.0 0.0 4.95 2590 2078 A 78 LEU HD2% A 48 ARG HGx 1.0 0.0 4.61 2591 2078 A 78 LEU HD2% A 48 ARG HGy 1.0 0.0 4.61 2592 2079 A 76 GLU HA A 48 ARG HDx 1.0 0.0 4.82 2593 2079 A 76 GLU HA A 48 ARG HDy 1.0 0.0 4.82 2594 2080 A 78 LEU HD1% A 48 ARG HDx 1.0 0.0 4.63 2595 2080 A 78 LEU HD1% A 48 ARG HDy 1.0 0.0 4.63 2596 2081 A 78 LEU HD2% A 48 ARG HDx 1.0 0.0 4.32 2597 2081 A 78 LEU HD2% A 48 ARG HDy 1.0 0.0 4.32 2598 2082 A 49 LYS H A 50 GLN HGy 1.0 0.0 5.61 2599 2082 A 49 LYS H A 50 GLN HGx 1.0 0.0 5.61 2600 2083 A 49 LYS HB3 A 50 GLN HE2x 1.0 0.0 5.61 2601 2083 A 50 GLN HE2x A 49 LYS HB2 1.0 0.0 5.61 2602 2083 A 50 GLN HE2y A 49 LYS HB2 1.0 0.0 5.61 2603 2083 A 49 LYS HB3 A 50 GLN HE2y 1.0 0.0 5.61 2604 2084 A 49 LYS HD3 A 50 GLN HGy 1.0 0.0 4.15 2605 2084 A 49 LYS HD2 A 50 GLN HGy 1.0 0.0 4.15 2606 2084 A 50 GLN HGx A 49 LYS HD2 1.0 0.0 4.15 2607 2084 A 49 LYS HD3 A 50 GLN HGx 1.0 0.0 4.15 2608 2085 A 50 GLN HE2x A 49 LYS HD2 1.0 0.0 5.03 2609 2085 A 50 GLN HE2y A 49 LYS HD2 1.0 0.0 5.03 2610 2085 A 49 LYS HD3 A 50 GLN HE2x 1.0 0.0 5.03 2611 2085 A 49 LYS HD3 A 50 GLN HE2y 1.0 0.0 5.03 2612 2086 A 50 GLN H A 50 GLN HBx 1.0 0.0 3.69 2613 2086 A 50 GLN H A 50 GLN HBy 1.0 0.0 3.69 2614 2087 A 50 GLN H A 50 GLN HGy 1.0 0.0 3.95 2615 2087 A 50 GLN H A 50 GLN HGx 1.0 0.0 3.95 2616 2088 A 50 GLN HA A 50 GLN HGy 1.0 0.0 3.77 2617 2088 A 50 GLN HA A 50 GLN HGx 1.0 0.0 3.77 2618 2089 A 52 ARG H A 50 GLN HBx 1.0 0.0 4.75 2619 2089 A 52 ARG H A 50 GLN HBy 1.0 0.0 4.75 2620 2090 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.52 2621 2090 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.52 2622 2091 A 52 ARG H A 53 PRO HDy 1.0 0.0 5.62 2623 2091 A 52 ARG H A 53 PRO HDx 1.0 0.0 5.62 2624 2092 A 52 ARG HA A 53 PRO HDy 1.0 0.0 3.42 2625 2092 A 52 ARG HA A 53 PRO HDx 1.0 0.0 3.42 2626 2093 A 52 ARG HBy A 52 ARG HD2 1.0 0.0 3.62 2627 2093 A 52 ARG HD3 A 52 ARG HBx 1.0 0.0 3.62 2628 2093 A 52 ARG HD3 A 52 ARG HBy 1.0 0.0 3.62 2629 2093 A 52 ARG HBx A 52 ARG HD2 1.0 0.0 3.62 2630 2094 A 52 ARG HBx A 53 PRO HDy 1.0 0.0 3.64 2631 2094 A 52 ARG HBy A 53 PRO HDy 1.0 0.0 3.64 2632 2094 A 53 PRO HDx A 52 ARG HBx 1.0 0.0 3.64 2633 2094 A 52 ARG HBy A 53 PRO HDx 1.0 0.0 3.64 2634 2095 A 52 ARG HD3 A 53 PRO HDy 1.0 0.0 4.66 2635 2095 A 52 ARG HD2 A 53 PRO HDy 1.0 0.0 4.66 2636 2095 A 53 PRO HDx A 52 ARG HD2 1.0 0.0 4.66 2637 2095 A 52 ARG HD3 A 53 PRO HDx 1.0 0.0 4.66 2638 2096 A 54 ILE H A 53 PRO HBx 1.0 0.0 4.09 2639 2096 A 54 ILE H A 53 PRO HBy 1.0 0.0 4.09 2640 2097 A 123 LEU HD2% A 53 PRO HBx 1.0 0.0 4.13 2641 2097 A 123 LEU HD2% A 53 PRO HBy 1.0 0.0 4.13 2642 2098 A 53 PRO HBx A 126 SER HB2 1.0 0.0 4.27 2643 2098 A 53 PRO HBy A 126 SER HB2 1.0 0.0 4.27 2644 2098 A 126 SER HB3 A 53 PRO HBx 1.0 0.0 4.27 2645 2098 A 126 SER HB3 A 53 PRO HBy 1.0 0.0 4.27 2646 2099 A 53 PRO HBy A 128 SER HBx 1.0 0.0 5.44 2647 2099 A 53 PRO HBx A 128 SER HBx 1.0 0.0 5.44 2648 2099 A 128 SER HBy A 53 PRO HBx 1.0 0.0 5.44 2649 2099 A 53 PRO HBy A 128 SER HBy 1.0 0.0 5.44 2650 2100 A 53 PRO HG3 A 128 SER HBx 1.0 0.0 4.51 2651 2100 A 128 SER HBy A 53 PRO HG2 1.0 0.0 4.51 2652 2100 A 53 PRO HG3 A 128 SER HBy 1.0 0.0 4.51 2653 2100 A 53 PRO HG2 A 128 SER HBx 1.0 0.0 4.51 2654 2101 A 123 LEU HD2% A 53 PRO HDy 1.0 0.0 5.62 2655 2101 A 123 LEU HD2% A 53 PRO HDx 1.0 0.0 5.62 2656 2102 A 54 ILE HA A 54 ILE HG1x 1.0 0.0 3.61 2657 2102 A 54 ILE HA A 54 ILE HG1y 1.0 0.0 3.61 2658 2103 A 55 VAL H A 54 ILE HG1x 1.0 0.0 4.14 2659 2103 A 55 VAL H A 54 ILE HG1y 1.0 0.0 4.14 2660 2104 A 58 VAL HA A 59 ARG HBx 1.0 0.0 4.84 2661 2104 A 58 VAL HA A 59 ARG HBy 1.0 0.0 4.84 2662 2105 A 58 VAL HG1% A 62 ASP HBx 1.0 0.0 3.77 2663 2105 A 58 VAL HG1% A 62 ASP HBy 1.0 0.0 3.77 2664 2106 A 58 VAL HG1% A 65 ARG HDx 1.0 0.0 5.03 2665 2106 A 58 VAL HG1% A 65 ARG HDy 1.0 0.0 5.03 2666 2107 A 58 VAL HG2% A 62 ASP HBx 1.0 0.0 5.61 2667 2107 A 58 VAL HG2% A 62 ASP HBy 1.0 0.0 5.61 2668 2108 A 59 ARG H A 59 ARG HBx 1.0 0.0 3.73 2669 2108 A 59 ARG H A 59 ARG HBy 1.0 0.0 3.73 2670 2109 A 59 ARG HA A 59 ARG HDx 1.0 0.0 4.73 2671 2109 A 59 ARG HA A 59 ARG HDy 1.0 0.0 4.73 2672 2110 A 59 ARG HBx A 62 ASP HBx 1.0 0.0 5.12 2673 2110 A 59 ARG HBy A 62 ASP HBx 1.0 0.0 5.12 2674 2110 A 62 ASP HBy A 59 ARG HBx 1.0 0.0 5.12 2675 2110 A 62 ASP HBy A 59 ARG HBy 1.0 0.0 5.12 2676 2111 A 65 ARG H A 62 ASP HBx 1.0 0.0 5.61 2677 2111 A 65 ARG H A 62 ASP HBy 1.0 0.0 5.61 2678 2112 A 62 ASP HBy A 65 ARG HBx 1.0 0.0 4.40 2679 2112 A 62 ASP HBx A 65 ARG HBx 1.0 0.0 4.40 2680 2112 A 65 ARG HBy A 62 ASP HBx 1.0 0.0 4.40 2681 2112 A 62 ASP HBy A 65 ARG HBy 1.0 0.0 4.40 2682 2113 A 64 GLU HA A 67 LYS HGx 1.0 0.0 3.97 2683 2113 A 64 GLU HA A 67 LYS HGy 1.0 0.0 3.97 2684 2114 A 65 ARG H A 65 ARG HGx 1.0 0.0 4.49 2685 2114 A 65 ARG H A 65 ARG HGy 1.0 0.0 4.49 2686 2115 A 65 ARG HA A 65 ARG HDx 1.0 0.0 4.90 2687 2115 A 65 ARG HA A 65 ARG HDy 1.0 0.0 4.90 2688 2116 A 65 ARG HA A 68 ASP HBx 1.0 0.0 3.98 2689 2116 A 65 ARG HA A 68 ASP HBy 1.0 0.0 3.98 2690 2117 A 66 ALA HA A 65 ARG HBx 1.0 0.0 5.61 2691 2117 A 66 ALA HA A 65 ARG HBy 1.0 0.0 5.61 2692 2118 A 66 ALA HB% A 65 ARG HBx 1.0 0.0 4.16 2693 2118 A 66 ALA HB% A 65 ARG HBy 1.0 0.0 4.16 2694 2119 A 66 ALA H A 65 ARG HGx 1.0 0.0 5.08 2695 2119 A 66 ALA H A 65 ARG HGy 1.0 0.0 5.08 2696 2120 A 69 ILE HD1% A 65 ARG HGx 1.0 0.0 5.40 2697 2120 A 69 ILE HD1% A 65 ARG HGy 1.0 0.0 5.40 2698 2121 A 69 ILE HD1% A 65 ARG HDx 1.0 0.0 4.96 2699 2121 A 69 ILE HD1% A 65 ARG HDy 1.0 0.0 4.96 2700 2122 A 67 LYS H A 67 LYS HGx 1.0 0.0 3.82 2701 2122 A 67 LYS H A 67 LYS HGy 1.0 0.0 3.82 2702 2123 A 67 LYS H A 68 ASP HBx 1.0 0.0 5.61 2703 2123 A 67 LYS H A 68 ASP HBy 1.0 0.0 5.61 2704 2124 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.38 2705 2124 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.38 2706 2125 A 68 ASP HA A 71 GLU HBy 1.0 0.0 4.03 2707 2125 A 68 ASP HA A 71 GLU HBx 1.0 0.0 4.03 2708 2126 A 69 ILE H A 68 ASP HBx 1.0 0.0 3.91 2709 2126 A 69 ILE H A 68 ASP HBy 1.0 0.0 3.91 2710 2127 A 69 ILE HG13 A 68 ASP HBx 1.0 0.0 4.87 2711 2127 A 69 ILE HG13 A 68 ASP HBy 1.0 0.0 4.87 2712 2128 A 69 ILE HA A 72 TYR HBx 1.0 0.0 4.11 2713 2128 A 69 ILE HA A 72 TYR HBy 1.0 0.0 4.11 2714 2129 A 70 ALA H A 71 GLU HBy 1.0 0.0 5.61 2715 2129 A 70 ALA H A 71 GLU HBx 1.0 0.0 5.61 2716 2130 A 70 ALA HB% A 99 LYS HGx 1.0 0.0 5.61 2717 2130 A 70 ALA HB% A 99 LYS HGy 1.0 0.0 5.61 2718 2131 A 71 GLU H A 72 TYR HBx 1.0 0.0 5.61 2719 2131 A 71 GLU H A 72 TYR HBy 1.0 0.0 5.61 2720 2132 A 71 GLU HA A 74 GLN HGy 1.0 0.0 5.21 2721 2132 A 71 GLU HA A 74 GLN HGx 1.0 0.0 5.21 2722 2133 A 71 GLU HA A 74 GLN HE2y 1.0 0.0 4.88 2723 2133 A 71 GLU HA A 74 GLN HE2x 1.0 0.0 4.88 2724 2134 A 71 GLU HG3 A 75 LYS HGy 1.0 0.0 5.61 2725 2134 A 75 LYS HGx A 71 GLU HG2 1.0 0.0 5.61 2726 2134 A 71 GLU HG3 A 75 LYS HGx 1.0 0.0 5.61 2727 2134 A 71 GLU HG2 A 75 LYS HGy 1.0 0.0 5.61 2728 2135 A 72 TYR H A 72 TYR HBx 1.0 0.0 3.41 2729 2135 A 72 TYR H A 72 TYR HBy 1.0 0.0 3.41 2730 2136 A 73 ALA H A 72 TYR HBx 1.0 0.0 3.76 2731 2136 A 73 ALA H A 72 TYR HBy 1.0 0.0 3.76 2732 2137 A 73 ALA HA A 76 GLU HBx 1.0 0.0 4.24 2733 2137 A 73 ALA HA A 76 GLU HBy 1.0 0.0 4.24 2734 2138 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.07 2735 2138 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.07 2736 2139 A 74 GLN HA A 74 GLN HGy 1.0 0.0 3.69 2737 2139 A 74 GLN HA A 74 GLN HGx 1.0 0.0 3.69 2738 2140 A 74 GLN HE2y A 74 GLN HB2 1.0 0.0 4.85 2739 2140 A 74 GLN HE2x A 74 GLN HB3 1.0 0.0 4.85 2740 2140 A 74 GLN HE2y A 74 GLN HB3 1.0 0.0 4.85 2741 2140 A 74 GLN HE2x A 74 GLN HB2 1.0 0.0 4.85 2742 2141 A 75 LYS H A 74 GLN HGy 1.0 0.0 5.29 2743 2141 A 75 LYS H A 74 GLN HGx 1.0 0.0 5.29 2744 2142 A 77 GLY H A 74 GLN HGy 1.0 0.0 5.61 2745 2142 A 77 GLY H A 74 GLN HGx 1.0 0.0 5.61 2746 2143 A 80 VAL HG2% A 74 GLN HGy 1.0 0.0 4.13 2747 2143 A 80 VAL HG2% A 74 GLN HGx 1.0 0.0 4.13 2748 2144 A 104 TYR HE% A 74 GLN HGy 1.0 0.0 4.39 2749 2144 A 104 TYR HE% A 74 GLN HGx 1.0 0.0 4.39 2750 2145 A 74 GLN HE2y A 104 TYR HD% 1.0 0.0 4.12 2751 2145 A 74 GLN HE2x A 104 TYR HD% 1.0 0.0 4.12 2752 2146 A 74 GLN HE2y A 104 TYR HE% 1.0 0.0 4.70 2753 2146 A 74 GLN HE2x A 104 TYR HE% 1.0 0.0 4.70 2754 2147 A 75 LYS H A 75 LYS HGy 1.0 0.0 4.62 2755 2147 A 75 LYS H A 75 LYS HGx 1.0 0.0 4.62 2756 2148 A 75 LYS HA A 75 LYS HGy 1.0 0.0 3.93 2757 2148 A 75 LYS HA A 75 LYS HGx 1.0 0.0 3.93 2758 2149 A 76 GLU H A 76 GLU HBx 1.0 0.0 3.49 2759 2149 A 76 GLU H A 76 GLU HBy 1.0 0.0 3.49 2760 2150 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.30 2761 2150 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.30 2762 2151 A 76 GLU H A 77 GLY HAx 1.0 0.0 5.61 2763 2151 A 76 GLU H A 77 GLY HAy 1.0 0.0 5.61 2764 2152 A 76 GLU HA A 76 GLU HGx 1.0 0.0 3.89 2765 2152 A 76 GLU HA A 76 GLU HGy 1.0 0.0 3.89 2766 2153 A 77 GLY H A 76 GLU HBx 1.0 0.0 4.53 2767 2153 A 77 GLY H A 76 GLU HBy 1.0 0.0 4.53 2768 2154 A 78 LEU H A 76 GLU HBx 1.0 0.0 4.78 2769 2154 A 78 LEU H A 76 GLU HBy 1.0 0.0 4.78 2770 2155 A 78 LEU HD1% A 76 GLU HBx 1.0 0.0 4.56 2771 2155 A 78 LEU HD1% A 76 GLU HBy 1.0 0.0 4.56 2772 2156 A 78 LEU HA A 77 GLY HAx 1.0 0.0 4.70 2773 2156 A 78 LEU HA A 77 GLY HAy 1.0 0.0 4.70 2774 2157 A 78 LEU H A 78 LEU HBy 1.0 0.0 3.56 2775 2157 A 78 LEU H A 78 LEU HBx 1.0 0.0 3.56 2776 2158 A 78 LEU HD2% A 78 LEU HBy 1.0 0.0 3.56 2777 2158 A 78 LEU HD2% A 78 LEU HBx 1.0 0.0 3.56 2778 2159 A 78 LEU HBy A 79 ARG HBy 1.0 0.0 4.78 2779 2159 A 78 LEU HBx A 79 ARG HBy 1.0 0.0 4.78 2780 2159 A 79 ARG HBx A 78 LEU HBy 1.0 0.0 4.78 2781 2159 A 78 LEU HBx A 79 ARG HBx 1.0 0.0 4.78 2782 2160 A 79 ARG H A 79 ARG HBy 1.0 0.0 3.54 2783 2160 A 79 ARG H A 79 ARG HBx 1.0 0.0 3.54 2784 2161 A 79 ARG HA A 79 ARG HGx 1.0 0.0 3.93 2785 2161 A 79 ARG HA A 79 ARG HGy 1.0 0.0 3.93 2786 2162 A 79 ARG HBy A 79 ARG HD2 1.0 0.0 3.49 2787 2162 A 79 ARG HBx A 79 ARG HD2 1.0 0.0 3.49 2788 2162 A 79 ARG HD3 A 79 ARG HBy 1.0 0.0 3.49 2789 2162 A 79 ARG HD3 A 79 ARG HBx 1.0 0.0 3.49 2790 2163 A 80 VAL H A 79 ARG HBy 1.0 0.0 4.24 2791 2163 A 80 VAL H A 79 ARG HBx 1.0 0.0 4.24 2792 2164 A 81 ILE HD1% A 79 ARG HBy 1.0 0.0 4.81 2793 2164 A 81 ILE HD1% A 79 ARG HBx 1.0 0.0 4.81 2794 2165 A 80 VAL H A 79 ARG HGx 1.0 0.0 4.68 2795 2165 A 80 VAL H A 79 ARG HGy 1.0 0.0 4.68 2796 2166 A 80 VAL HB A 104 TYR HBy 1.0 0.0 4.49 2797 2166 A 80 VAL HB A 104 TYR HBx 1.0 0.0 4.49 2798 2167 A 80 VAL HG1% A 104 TYR HBy 1.0 0.0 4.46 2799 2167 A 80 VAL HG1% A 104 TYR HBx 1.0 0.0 4.46 2800 2168 A 81 ILE H A 81 ILE HG1y 1.0 0.0 4.96 2801 2168 A 81 ILE H A 81 ILE HG1x 1.0 0.0 4.96 2802 2169 A 82 VAL H A 81 ILE HG1y 1.0 0.0 5.09 2803 2169 A 82 VAL H A 81 ILE HG1x 1.0 0.0 5.09 2804 2170 A 105 ASP H A 81 ILE HG1y 1.0 0.0 5.44 2805 2170 A 105 ASP H A 81 ILE HG1x 1.0 0.0 5.44 2806 2171 A 81 ILE HG1y A 105 ASP HB2 1.0 0.0 3.79 2807 2171 A 81 ILE HG1x A 105 ASP HB2 1.0 0.0 3.79 2808 2171 A 105 ASP HB3 A 81 ILE HG1y 1.0 0.0 3.79 2809 2171 A 105 ASP HB3 A 81 ILE HG1x 1.0 0.0 3.79 2810 2172 A 107 TYR HE% A 81 ILE HG1y 1.0 0.0 4.36 2811 2172 A 107 TYR HE% A 81 ILE HG1x 1.0 0.0 4.36 2812 2173 A 122 ALA HA A 81 ILE HG1y 1.0 0.0 4.68 2813 2173 A 122 ALA HA A 81 ILE HG1x 1.0 0.0 4.68 2814 2174 A 122 ALA HB% A 81 ILE HG1y 1.0 0.0 3.81 2815 2174 A 122 ALA HB% A 81 ILE HG1x 1.0 0.0 3.81 2816 2175 A 82 VAL H A 104 TYR HBy 1.0 0.0 5.61 2817 2175 A 82 VAL H A 104 TYR HBx 1.0 0.0 5.61 2818 2176 A 82 VAL HG1% A 99 LYS HGx 1.0 0.0 3.82 2819 2176 A 82 VAL HG1% A 99 LYS HGy 1.0 0.0 3.82 2820 2177 A 82 VAL HG1% A 104 TYR HBy 1.0 0.0 4.85 2821 2177 A 82 VAL HG1% A 104 TYR HBx 1.0 0.0 4.85 2822 2178 A 82 VAL HG2% A 99 LYS HGx 1.0 0.0 3.36 2823 2178 A 82 VAL HG2% A 99 LYS HGy 1.0 0.0 3.36 2824 2179 A 82 VAL HG2% A 104 TYR HBy 1.0 0.0 4.05 2825 2179 A 82 VAL HG2% A 104 TYR HBx 1.0 0.0 4.05 2826 2180 A 83 ILE HD1% A 119 LEU HBy 1.0 0.0 4.51 2827 2180 A 83 ILE HD1% A 119 LEU HBx 1.0 0.0 4.51 2828 2181 A 84 ILE H A 84 ILE HG1x 1.0 0.0 3.89 2829 2181 A 84 ILE H A 84 ILE HG1y 1.0 0.0 3.89 2830 2182 A 84 ILE HG2% A 84 ILE HG1x 1.0 0.0 3.45 2831 2182 A 84 ILE HG2% A 84 ILE HG1y 1.0 0.0 3.45 2832 2183 A 84 ILE HG2% A 86 SER HBy 1.0 0.0 4.07 2833 2183 A 84 ILE HG2% A 86 SER HBx 1.0 0.0 4.07 2834 2184 A 85 VAL H A 84 ILE HG1x 1.0 0.0 5.61 2835 2184 A 85 VAL H A 84 ILE HG1y 1.0 0.0 5.61 2836 2185 A 95 GLY HA2 A 84 ILE HG1x 1.0 0.0 5.07 2837 2185 A 95 GLY HA2 A 84 ILE HG1y 1.0 0.0 5.07 2838 2186 A 85 VAL HA A 86 SER HBy 1.0 0.0 5.46 2839 2186 A 85 VAL HA A 86 SER HBx 1.0 0.0 5.46 2840 2187 A 88 ASP H A 86 SER HBy 1.0 0.0 4.58 2841 2187 A 88 ASP H A 86 SER HBx 1.0 0.0 4.58 2842 2188 A 91 ALA HB% A 86 SER HBy 1.0 0.0 4.47 2843 2188 A 91 ALA HB% A 86 SER HBx 1.0 0.0 4.47 2844 2189 A 92 LEU HB2 A 86 SER HBy 1.0 0.0 5.61 2845 2189 A 92 LEU HB2 A 86 SER HBx 1.0 0.0 5.61 2846 2190 A 92 LEU HG A 86 SER HBy 1.0 0.0 4.42 2847 2190 A 92 LEU HG A 86 SER HBx 1.0 0.0 4.42 2848 2191 A 92 LEU HD1% A 86 SER HBy 1.0 0.0 4.60 2849 2191 A 92 LEU HD1% A 86 SER HBx 1.0 0.0 4.60 2850 2192 A 92 LEU HD2% A 86 SER HBy 1.0 0.0 3.98 2851 2192 A 92 LEU HD2% A 86 SER HBx 1.0 0.0 3.98 2852 2193 A 87 GLN H A 87 GLN HGy 1.0 0.0 4.68 2853 2193 A 87 GLN H A 87 GLN HGx 1.0 0.0 4.68 2854 2194 A 87 GLN HA A 87 GLN HGy 1.0 0.0 3.71 2855 2194 A 87 GLN HA A 87 GLN HGx 1.0 0.0 3.71 2856 2195 A 88 ASP H A 87 GLN HBx 1.0 0.0 4.47 2857 2195 A 88 ASP H A 87 GLN HBy 1.0 0.0 4.47 2858 2196 A 91 ALA H A 88 ASP HBx 1.0 0.0 4.47 2859 2196 A 91 ALA H A 88 ASP HBy 1.0 0.0 4.47 2860 2197 A 91 ALA HB% A 88 ASP HBx 1.0 0.0 3.56 2861 2197 A 91 ALA HB% A 88 ASP HBy 1.0 0.0 3.56 2862 2198 A 92 LEU H A 88 ASP HBx 1.0 0.0 5.29 2863 2198 A 92 LEU H A 88 ASP HBy 1.0 0.0 5.29 2864 2199 A 89 GLU H A 89 GLU HBy 1.0 0.0 3.60 2865 2199 A 89 GLU H A 89 GLU HBx 1.0 0.0 3.60 2866 2200 A 89 GLU H A 89 GLU HGx 1.0 0.0 3.92 2867 2200 A 89 GLU H A 89 GLU HGy 1.0 0.0 3.92 2868 2201 A 89 GLU HA A 89 GLU HGx 1.0 0.0 3.82 2869 2201 A 89 GLU HA A 89 GLU HGy 1.0 0.0 3.82 2870 2202 A 92 LEU HD1% A 89 GLU HGx 1.0 0.0 4.98 2871 2202 A 92 LEU HD1% A 89 GLU HGy 1.0 0.0 4.98 2872 2203 A 89 GLU HGx A 110 ARG HD2 1.0 0.0 4.81 2873 2203 A 89 GLU HGy A 110 ARG HD2 1.0 0.0 4.81 2874 2203 A 110 ARG HD3 A 89 GLU HGx 1.0 0.0 4.81 2875 2203 A 110 ARG HD3 A 89 GLU HGy 1.0 0.0 4.81 2876 2204 A 91 ALA HA A 94 LYS HGx 1.0 0.0 4.86 2877 2204 A 91 ALA HA A 94 LYS HGy 1.0 0.0 4.86 2878 2205 A 93 ARG HA A 93 ARG HDx 1.0 0.0 4.92 2879 2205 A 93 ARG HA A 93 ARG HDy 1.0 0.0 4.92 2880 2206 A 93 ARG HB2 A 93 ARG HDx 1.0 0.0 3.66 2881 2206 A 93 ARG HB3 A 93 ARG HDx 1.0 0.0 3.66 2882 2206 A 93 ARG HDy A 93 ARG HB2 1.0 0.0 3.66 2883 2206 A 93 ARG HB3 A 93 ARG HDy 1.0 0.0 3.66 2884 2207 A 94 LYS H A 94 LYS HGx 1.0 0.0 3.76 2885 2207 A 94 LYS H A 94 LYS HGy 1.0 0.0 3.76 2886 2208 A 94 LYS HA A 98 ASP HBx 1.0 0.0 4.83 2887 2208 A 94 LYS HA A 98 ASP HBy 1.0 0.0 4.83 2888 2209 A 95 GLY H A 94 LYS HGx 1.0 0.0 5.07 2889 2209 A 95 GLY H A 94 LYS HGy 1.0 0.0 5.07 2890 2210 A 95 GLY HA2 A 98 ASP HBx 1.0 0.0 5.00 2891 2210 A 95 GLY HA2 A 98 ASP HBy 1.0 0.0 5.00 2892 2211 A 96 TYR HA A 97 GLU HGy 1.0 0.0 5.51 2893 2211 A 96 TYR HA A 97 GLU HGx 1.0 0.0 5.51 2894 2212 A 96 TYR HD% A 100 LYS HBy 1.0 0.0 5.11 2895 2212 A 96 TYR HD% A 100 LYS HBx 1.0 0.0 5.11 2896 2213 A 96 TYR HD% A 100 LYS HDx 1.0 0.0 5.38 2897 2213 A 96 TYR HD% A 100 LYS HDy 1.0 0.0 5.38 2898 2214 A 96 TYR HE% A 100 LYS HBy 1.0 0.0 5.45 2899 2214 A 96 TYR HE% A 100 LYS HBx 1.0 0.0 5.45 2900 2215 A 96 TYR HE% A 100 LYS HGx 1.0 0.0 5.29 2901 2215 A 96 TYR HE% A 100 LYS HGy 1.0 0.0 5.29 2902 2216 A 96 TYR HE% A 100 LYS HDx 1.0 0.0 4.05 2903 2216 A 96 TYR HE% A 100 LYS HDy 1.0 0.0 4.05 2904 2217 A 97 GLU HA A 97 GLU HGy 1.0 0.0 3.87 2905 2217 A 97 GLU HA A 97 GLU HGx 1.0 0.0 3.87 2906 2218 A 97 GLU HB2 A 100 LYS HDx 1.0 0.0 4.65 2907 2218 A 97 GLU HB3 A 100 LYS HDx 1.0 0.0 4.65 2908 2218 A 100 LYS HDy A 97 GLU HB2 1.0 0.0 4.65 2909 2218 A 97 GLU HB3 A 100 LYS HDy 1.0 0.0 4.65 2910 2219 A 98 ASP H A 97 GLU HGy 1.0 0.0 5.12 2911 2219 A 98 ASP H A 97 GLU HGx 1.0 0.0 5.12 2912 2220 A 97 GLU HGy A 100 LYS HBy 1.0 0.0 5.06 2913 2220 A 97 GLU HGx A 100 LYS HBy 1.0 0.0 5.06 2914 2220 A 100 LYS HBx A 97 GLU HGy 1.0 0.0 5.06 2915 2220 A 97 GLU HGx A 100 LYS HBx 1.0 0.0 5.06 2916 2221 A 98 ASP H A 98 ASP HBx 1.0 0.0 3.41 2917 2221 A 98 ASP H A 98 ASP HBy 1.0 0.0 3.41 2918 2222 A 99 LYS H A 98 ASP HBx 1.0 0.0 4.01 2919 2222 A 99 LYS H A 98 ASP HBy 1.0 0.0 4.01 2920 2223 A 98 ASP HBy A 101 LYS HD2 1.0 0.0 5.61 2921 2223 A 98 ASP HBx A 101 LYS HD2 1.0 0.0 5.61 2922 2223 A 101 LYS HD3 A 98 ASP HBx 1.0 0.0 5.61 2923 2223 A 101 LYS HD3 A 98 ASP HBy 1.0 0.0 5.61 2924 2224 A 99 LYS H A 99 LYS HBy 1.0 0.0 3.49 2925 2224 A 99 LYS H A 99 LYS HBx 1.0 0.0 3.49 2926 2225 A 99 LYS H A 99 LYS HGx 1.0 0.0 4.12 2927 2225 A 99 LYS H A 99 LYS HGy 1.0 0.0 4.12 2928 2226 A 99 LYS H A 99 LYS HDx 1.0 0.0 4.29 2929 2226 A 99 LYS H A 99 LYS HDy 1.0 0.0 4.29 2930 2227 A 99 LYS HA A 99 LYS HGx 1.0 0.0 3.62 2931 2227 A 99 LYS HA A 99 LYS HGy 1.0 0.0 3.62 2932 2228 A 99 LYS HA A 99 LYS HDx 1.0 0.0 4.11 2933 2228 A 99 LYS HA A 99 LYS HDy 1.0 0.0 4.11 2934 2229 A 99 LYS HA A 102 LYS HBx 1.0 0.0 4.54 2935 2229 A 99 LYS HA A 102 LYS HBy 1.0 0.0 4.54 2936 2230 A 99 LYS HBx A 102 LYS HBx 1.0 0.0 4.82 2937 2230 A 99 LYS HBy A 102 LYS HBx 1.0 0.0 4.82 2938 2230 A 102 LYS HBy A 99 LYS HBy 1.0 0.0 4.82 2939 2230 A 99 LYS HBx A 102 LYS HBy 1.0 0.0 4.82 2940 2231 A 99 LYS HBx A 104 TYR HBy 1.0 0.0 5.44 2941 2231 A 99 LYS HBy A 104 TYR HBy 1.0 0.0 5.44 2942 2231 A 104 TYR HBx A 99 LYS HBy 1.0 0.0 5.44 2943 2231 A 104 TYR HBx A 99 LYS HBx 1.0 0.0 5.44 2944 2232 A 104 TYR HD% A 99 LYS HBy 1.0 0.0 4.24 2945 2232 A 104 TYR HD% A 99 LYS HBx 1.0 0.0 4.24 2946 2233 A 104 TYR HE% A 99 LYS HBy 1.0 0.0 5.12 2947 2233 A 104 TYR HE% A 99 LYS HBx 1.0 0.0 5.12 2948 2234 A 106 VAL HG2% A 99 LYS HBy 1.0 0.0 3.14 2949 2234 A 106 VAL HG2% A 99 LYS HBx 1.0 0.0 3.14 2950 2235 A 99 LYS HGx A 104 TYR HBy 1.0 0.0 5.44 2951 2235 A 99 LYS HGy A 104 TYR HBy 1.0 0.0 5.44 2952 2235 A 104 TYR HBx A 99 LYS HGx 1.0 0.0 5.44 2953 2235 A 99 LYS HGy A 104 TYR HBx 1.0 0.0 5.44 2954 2236 A 104 TYR HD% A 99 LYS HGx 1.0 0.0 3.66 2955 2236 A 104 TYR HD% A 99 LYS HGy 1.0 0.0 3.66 2956 2237 A 104 TYR HE% A 99 LYS HGx 1.0 0.0 5.49 2957 2237 A 104 TYR HE% A 99 LYS HGy 1.0 0.0 5.49 2958 2238 A 104 TYR HE% A 99 LYS HDx 1.0 0.0 5.61 2959 2238 A 104 TYR HE% A 99 LYS HDy 1.0 0.0 5.61 2960 2239 A 100 LYS H A 100 LYS HBy 1.0 0.0 3.60 2961 2239 A 100 LYS H A 100 LYS HBx 1.0 0.0 3.60 2962 2240 A 100 LYS H A 100 LYS HGx 1.0 0.0 4.66 2963 2240 A 100 LYS H A 100 LYS HGy 1.0 0.0 4.66 2964 2241 A 100 LYS HA A 100 LYS HDx 1.0 0.0 4.90 2965 2241 A 100 LYS HA A 100 LYS HDy 1.0 0.0 4.90 2966 2242 A 100 LYS HBx A 100 LYS HE2 1.0 0.0 5.28 2967 2242 A 100 LYS HBy A 100 LYS HE2 1.0 0.0 5.28 2968 2242 A 100 LYS HE3 A 100 LYS HBy 1.0 0.0 5.28 2969 2242 A 100 LYS HE3 A 100 LYS HBx 1.0 0.0 5.28 2970 2243 A 101 LYS H A 100 LYS HBy 1.0 0.0 3.96 2971 2243 A 101 LYS H A 100 LYS HBx 1.0 0.0 3.96 2972 2244 A 106 VAL H A 100 LYS HBy 1.0 0.0 5.61 2973 2244 A 106 VAL H A 100 LYS HBx 1.0 0.0 5.61 2974 2245 A 101 LYS H A 100 LYS HGx 1.0 0.0 5.52 2975 2245 A 101 LYS H A 100 LYS HGy 1.0 0.0 5.52 2976 2246 A 106 VAL H A 100 LYS HGx 1.0 0.0 5.61 2977 2246 A 106 VAL H A 100 LYS HGy 1.0 0.0 5.61 2978 2247 A 106 VAL H A 100 LYS HDx 1.0 0.0 4.88 2979 2247 A 106 VAL H A 100 LYS HDy 1.0 0.0 4.88 2980 2248 A 102 LYS HBx A 102 LYS HE2 1.0 0.0 5.16 2981 2248 A 102 LYS HBy A 102 LYS HE2 1.0 0.0 5.16 2982 2248 A 102 LYS HE3 A 102 LYS HBx 1.0 0.0 5.16 2983 2248 A 102 LYS HE3 A 102 LYS HBy 1.0 0.0 5.16 2984 2249 A 104 TYR HD% A 102 LYS HBx 1.0 0.0 4.96 2985 2249 A 104 TYR HD% A 102 LYS HBy 1.0 0.0 4.96 2986 2250 A 104 TYR HE% A 102 LYS HBx 1.0 0.0 3.75 2987 2250 A 104 TYR HE% A 102 LYS HBy 1.0 0.0 3.75 2988 2251 A 106 VAL HG2% A 102 LYS HBx 1.0 0.0 5.26 2989 2251 A 106 VAL HG2% A 102 LYS HBy 1.0 0.0 5.26 2990 2252 A 104 TYR HD% A 102 LYS HGx 1.0 0.0 5.61 2991 2252 A 104 TYR HD% A 102 LYS HGy 1.0 0.0 5.61 2992 2253 A 104 TYR HE% A 102 LYS HDx 1.0 0.0 4.40 2993 2253 A 104 TYR HE% A 102 LYS HDy 1.0 0.0 4.40 2994 2254 A 104 TYR H A 104 TYR HBy 1.0 0.0 3.84 2995 2254 A 104 TYR H A 104 TYR HBx 1.0 0.0 3.84 2996 2255 A 105 ASP H A 104 TYR HBy 1.0 0.0 3.75 2997 2255 A 105 ASP H A 104 TYR HBx 1.0 0.0 3.75 2998 2256 A 106 VAL H A 104 TYR HBy 1.0 0.0 5.61 2999 2256 A 106 VAL H A 104 TYR HBx 1.0 0.0 5.61 3000 2257 A 106 VAL HG2% A 104 TYR HBy 1.0 0.0 5.06 3001 2257 A 106 VAL HG2% A 104 TYR HBx 1.0 0.0 5.06 3002 2258 A 107 TYR HD% A 118 LYS HDx 1.0 0.0 4.01 3003 2258 A 107 TYR HD% A 118 LYS HDy 1.0 0.0 4.01 3004 2259 A 108 THR H A 118 LYS HGx 1.0 0.0 5.41 3005 2259 A 108 THR H A 118 LYS HGy 1.0 0.0 5.41 3006 2260 A 108 THR H A 118 LYS HDx 1.0 0.0 5.59 3007 2260 A 108 THR H A 118 LYS HDy 1.0 0.0 5.59 3008 2261 A 109 SER H A 118 LYS HGx 1.0 0.0 5.61 3009 2261 A 109 SER H A 118 LYS HGy 1.0 0.0 5.61 3010 2262 A 109 SER HB2 A 110 ARG HBy 1.0 0.0 5.61 3011 2262 A 109 SER HB2 A 110 ARG HBx 1.0 0.0 5.61 3012 2263 A 109 SER HB2 A 114 GLU HGx 1.0 0.0 4.99 3013 2263 A 109 SER HB2 A 114 GLU HGy 1.0 0.0 4.99 3014 2264 A 109 SER HB2 A 118 LYS HGx 1.0 0.0 5.61 3015 2264 A 109 SER HB2 A 118 LYS HGy 1.0 0.0 5.61 3016 2265 A 109 SER HB3 A 114 GLU HGx 1.0 0.0 4.91 3017 2265 A 109 SER HB3 A 114 GLU HGy 1.0 0.0 4.91 3018 2266 A 109 SER HB3 A 118 LYS HGx 1.0 0.0 4.40 3019 2266 A 109 SER HB3 A 118 LYS HGy 1.0 0.0 4.40 3020 2267 A 110 ARG H A 110 ARG HBy 1.0 0.0 3.58 3021 2267 A 110 ARG H A 110 ARG HBx 1.0 0.0 3.58 3022 2268 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.19 3023 2268 A 110 ARG H A 110 ARG HGy 1.0 0.0 4.19 3024 2269 A 110 ARG HBx A 110 ARG HD2 1.0 0.0 3.70 3025 2269 A 110 ARG HD3 A 110 ARG HBy 1.0 0.0 3.70 3026 2269 A 110 ARG HD3 A 110 ARG HBx 1.0 0.0 3.70 3027 2269 A 110 ARG HBy A 110 ARG HD2 1.0 0.0 3.70 3028 2270 A 111 ASN H A 110 ARG HBy 1.0 0.0 4.36 3029 2270 A 111 ASN H A 110 ARG HBx 1.0 0.0 4.36 3030 2271 A 111 ASN HD2y A 110 ARG HBy 1.0 0.0 4.50 3031 2271 A 111 ASN HD2y A 110 ARG HBx 1.0 0.0 4.50 3032 2271 A 111 ASN HD2x A 110 ARG HBx 1.0 0.0 4.50 3033 2271 A 111 ASN HD2x A 110 ARG HBy 1.0 0.0 4.50 3034 2272 A 110 ARG HBx A 114 GLU HGx 1.0 0.0 5.22 3035 2272 A 110 ARG HBy A 114 GLU HGx 1.0 0.0 5.22 3036 2272 A 114 GLU HGy A 110 ARG HBy 1.0 0.0 5.22 3037 2272 A 110 ARG HBx A 114 GLU HGy 1.0 0.0 5.22 3038 2273 A 111 ASN H A 110 ARG HGx 1.0 0.0 5.44 3039 2273 A 111 ASN H A 110 ARG HGy 1.0 0.0 5.44 3040 2274 A 111 ASN HD2y A 111 ASN H 1.0 0.0 5.61 3041 2274 A 111 ASN H A 111 ASN HD2x 1.0 0.0 5.61 3042 2275 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 5.02 3043 2275 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 5.02 3044 2276 A 111 ASN HD2y A 113 ASP HA 1.0 0.0 5.61 3045 2276 A 111 ASN HD2x A 113 ASP HA 1.0 0.0 5.61 3046 2277 A 111 ASN HD2y A 113 ASP HB2 1.0 0.0 4.58 3047 2277 A 113 ASP HB2 A 111 ASN HD2x 1.0 0.0 4.58 3048 2278 A 111 ASN HD2y A 114 GLU H 1.0 0.0 4.40 3049 2278 A 114 GLU H A 111 ASN HD2x 1.0 0.0 4.40 3050 2279 A 111 ASN HD2y A 114 GLU HB2 1.0 0.0 5.61 3051 2279 A 114 GLU HB2 A 111 ASN HD2x 1.0 0.0 5.61 3052 2280 A 111 ASN HD2x A 114 GLU HGx 1.0 0.0 5.16 3053 2280 A 111 ASN HD2y A 114 GLU HGy 1.0 0.0 5.16 3054 2280 A 111 ASN HD2x A 114 GLU HGy 1.0 0.0 5.16 3055 2280 A 111 ASN HD2y A 114 GLU HGx 1.0 0.0 5.16 3056 2281 A 111 ASN HD2y A 115 ALA H 1.0 0.0 5.61 3057 2281 A 115 ALA H A 111 ASN HD2x 1.0 0.0 5.61 3058 2282 A 112 GLU HG2 A 116 LYS HBx 1.0 0.0 3.37 3059 2282 A 112 GLU HG3 A 116 LYS HBx 1.0 0.0 3.37 3060 2282 A 116 LYS HBy A 112 GLU HG2 1.0 0.0 3.37 3061 2282 A 112 GLU HG3 A 116 LYS HBy 1.0 0.0 3.37 3062 2283 A 113 ASP HA A 116 LYS HBx 1.0 0.0 3.80 3063 2283 A 113 ASP HA A 116 LYS HBy 1.0 0.0 3.80 3064 2284 A 114 GLU H A 114 GLU HGx 1.0 0.0 3.94 3065 2284 A 114 GLU H A 114 GLU HGy 1.0 0.0 3.94 3066 2285 A 114 GLU HA A 114 GLU HGx 1.0 0.0 3.56 3067 2285 A 114 GLU HA A 114 GLU HGy 1.0 0.0 3.56 3068 2286 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.04 3069 2286 A 115 ALA H A 114 GLU HGy 1.0 0.0 5.04 3070 2287 A 117 LYS H A 114 GLU HGx 1.0 0.0 5.61 3071 2287 A 117 LYS H A 114 GLU HGy 1.0 0.0 5.61 3072 2288 A 116 LYS H A 116 LYS HGx 1.0 0.0 4.37 3073 2288 A 116 LYS H A 116 LYS HGy 1.0 0.0 4.37 3074 2289 A 116 LYS HA A 116 LYS HGx 1.0 0.0 3.75 3075 2289 A 116 LYS HA A 116 LYS HGy 1.0 0.0 3.75 3076 2290 A 116 LYS HBx A 116 LYS HE2 1.0 0.0 4.08 3077 2290 A 116 LYS HE3 A 116 LYS HBx 1.0 0.0 4.08 3078 2290 A 116 LYS HE3 A 116 LYS HBy 1.0 0.0 4.08 3079 2290 A 116 LYS HBy A 116 LYS HE2 1.0 0.0 4.08 3080 2291 A 117 LYS H A 116 LYS HBx 1.0 0.0 3.84 3081 2291 A 117 LYS H A 116 LYS HBy 1.0 0.0 3.84 3082 2292 A 117 LYS H A 116 LYS HGx 1.0 0.0 5.61 3083 2292 A 117 LYS H A 116 LYS HGy 1.0 0.0 5.61 3084 2293 A 117 LYS H A 117 LYS HGx 1.0 0.0 3.71 3085 2293 A 117 LYS H A 117 LYS HGy 1.0 0.0 3.71 3086 2294 A 118 LYS H A 118 LYS HGx 1.0 0.0 4.16 3087 2294 A 118 LYS H A 118 LYS HGy 1.0 0.0 4.16 3088 2295 A 118 LYS HA A 118 LYS HGx 1.0 0.0 3.69 3089 2295 A 118 LYS HA A 118 LYS HGy 1.0 0.0 3.69 3090 2296 A 118 LYS HA A 118 LYS HDx 1.0 0.0 3.85 3091 2296 A 118 LYS HA A 118 LYS HDy 1.0 0.0 3.85 3092 2297 A 118 LYS HA A 121 GLU HGx 1.0 0.0 4.12 3093 2297 A 118 LYS HA A 121 GLU HGy 1.0 0.0 4.12 3094 2298 A 118 LYS HE2 A 118 LYS HGx 1.0 0.0 3.76 3095 2298 A 118 LYS HGy A 118 LYS HE2 1.0 0.0 3.76 3096 2298 A 118 LYS HE3 A 118 LYS HGy 1.0 0.0 3.76 3097 2298 A 118 LYS HE3 A 118 LYS HGx 1.0 0.0 3.76 3098 2299 A 119 LEU H A 118 LYS HGx 1.0 0.0 4.57 3099 2299 A 119 LEU H A 118 LYS HGy 1.0 0.0 4.57 3100 2300 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.69 3101 2300 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.69 3102 2301 A 119 LEU H A 120 LYS HGx 1.0 0.0 5.61 3103 2301 A 119 LEU H A 120 LYS HGy 1.0 0.0 5.61 3104 2302 A 119 LEU HD2% A 119 LEU HBy 1.0 0.0 2.93 3105 2302 A 119 LEU HD2% A 119 LEU HBx 1.0 0.0 2.93 3106 2303 A 120 LYS H A 119 LEU HBy 1.0 0.0 3.63 3107 2303 A 120 LYS H A 119 LEU HBx 1.0 0.0 3.63 3108 2304 A 120 LYS H A 120 LYS HBy 1.0 0.0 3.23 3109 2304 A 120 LYS H A 120 LYS HBx 1.0 0.0 3.23 3110 2305 A 120 LYS H A 120 LYS HEy 1.0 0.0 5.61 3111 2305 A 120 LYS H A 120 LYS HEx 1.0 0.0 5.61 3112 2306 A 120 LYS HA A 123 LEU HBy 1.0 0.0 4.62 3113 2306 A 120 LYS HA A 123 LEU HBx 1.0 0.0 4.62 3114 2307 A 120 LYS HA A 124 GLU HBy 1.0 0.0 5.61 3115 2307 A 120 LYS HA A 124 GLU HBx 1.0 0.0 5.61 3116 2308 A 120 LYS HBy A 121 GLU HGx 1.0 0.0 4.34 3117 2308 A 120 LYS HBx A 121 GLU HGx 1.0 0.0 4.34 3118 2308 A 121 GLU HGy A 120 LYS HBy 1.0 0.0 4.34 3119 2308 A 120 LYS HBx A 121 GLU HGy 1.0 0.0 4.34 3120 2309 A 120 LYS HEx A 120 LYS HGx 1.0 0.0 3.43 3121 2309 A 120 LYS HGy A 120 LYS HEy 1.0 0.0 3.43 3122 2309 A 120 LYS HGy A 120 LYS HEx 1.0 0.0 3.43 3123 2309 A 120 LYS HEy A 120 LYS HGx 1.0 0.0 3.43 3124 2310 A 120 LYS HGy A 123 LEU HBy 1.0 0.0 3.90 3125 2310 A 120 LYS HGx A 123 LEU HBy 1.0 0.0 3.90 3126 2310 A 123 LEU HBx A 120 LYS HGx 1.0 0.0 3.90 3127 2310 A 123 LEU HBx A 120 LYS HGy 1.0 0.0 3.90 3128 2311 A 123 LEU HD1% A 120 LYS HGx 1.0 0.0 4.34 3129 2311 A 123 LEU HD1% A 120 LYS HGy 1.0 0.0 4.34 3130 2312 A 124 GLU HG3 A 120 LYS HGx 1.0 0.0 5.61 3131 2312 A 124 GLU HG3 A 120 LYS HGy 1.0 0.0 5.61 3132 2313 A 121 GLU H A 121 GLU HGx 1.0 0.0 3.84 3133 2313 A 121 GLU H A 121 GLU HGy 1.0 0.0 3.84 3134 2314 A 122 ALA H A 121 GLU HGx 1.0 0.0 5.43 3135 2314 A 122 ALA H A 121 GLU HGy 1.0 0.0 5.43 3136 2315 A 123 LEU H A 123 LEU HBy 1.0 0.0 3.48 3137 2315 A 123 LEU H A 123 LEU HBx 1.0 0.0 3.48 3138 2316 A 124 GLU H A 123 LEU HBy 1.0 0.0 4.05 3139 2316 A 124 GLU H A 123 LEU HBx 1.0 0.0 4.05 3140 2317 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 5.03 3141 2317 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 5.03 3142 2318 A 123 LEU HBy A 128 SER HBx 1.0 0.0 4.15 3143 2318 A 123 LEU HBx A 128 SER HBx 1.0 0.0 4.15 3144 2318 A 128 SER HBy A 123 LEU HBy 1.0 0.0 4.15 3145 2318 A 123 LEU HBx A 128 SER HBy 1.0 0.0 4.15 3146 2319 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.37 3147 2319 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.37 3148 2320 A 129 LEU HG A 128 SER HBx 1.0 0.0 5.61 3149 2320 A 129 LEU HG A 128 SER HBy 1.0 0.0 5.61 3150 2321 A 129 LEU HD2% A 128 SER HBx 1.0 0.0 5.61 3151 2321 A 129 LEU HD2% A 128 SER HBy 1.0 0.0 5.61 3152 2322 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.81 3153 2322 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.81 3154 2323 A 129 LEU HD1% A 129 LEU HBy 1.0 0.0 3.51 3155 2323 A 129 LEU HD1% A 129 LEU HBx 1.0 0.0 3.51 3156 2324 A 129 LEU HD2% A 129 LEU HBy 1.0 0.0 3.50 3157 2324 A 129 LEU HD2% A 129 LEU HBx 1.0 0.0 3.50 3158 2325 A 130 GLU H A 129 LEU HBy 1.0 0.0 4.27 3159 2325 A 130 GLU H A 129 LEU HBx 1.0 0.0 4.27 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 3 VAL HG2% 1.0 0.0 5.78 2 2 A 3 VAL HA A 4 VAL H 1.0 0.0 3.44 3 3 A 89 GLU H A 89 GLU HGy 1.0 0.0 4.48 4 4 A 89 GLU H A 89 GLU HGx 1.0 0.0 4.48 5 5 A 4 VAL H A 4 VAL HB 1.0 0.0 3.91 6 6 A 4 VAL H A 3 VAL HG1% 1.0 0.0 4.02 7 7 A 4 VAL H A 4 VAL HG1% 1.0 0.0 4.64 8 8 A 4 VAL H A 78 LEU HD1% 1.0 0.0 5.07 9 9 A 4 VAL H A 80 VAL HG1% 1.0 0.0 5.78 10 10 A 5 ILE H A 6 LEU H 1.0 0.0 5.64 11 11 A 5 ILE H A 4 VAL HA 1.0 0.0 3.43 12 12 A 5 ILE H A 5 ILE HB 1.0 0.0 3.95 13 13 A 5 ILE H A 55 VAL HG1% 1.0 0.0 5.35 14 14 A 6 LEU H A 82 VAL H 1.0 0.0 5.78 15 15 A 6 LEU H A 81 ILE H 1.0 0.0 4.69 16 16 A 6 LEU H A 5 ILE HA 1.0 0.0 3.40 17 17 A 6 LEU H A 6 LEU HB2 1.0 0.0 3.82 18 18 A 6 LEU H A 6 LEU HB3 1.0 0.0 4.33 19 19 A 6 LEU H A 6 LEU HD1% 1.0 0.0 3.96 20 20 A 80 VAL HG1% A 6 LEU H 1.0 0.0 5.22 21 21 A 6 LEU H A 7 VAL H 1.0 0.0 5.33 22 22 A 7 VAL H A 56 VAL H 1.0 0.0 5.10 23 23 A 7 VAL H A 58 VAL H 1.0 0.0 4.87 24 24 A 7 VAL H A 57 PHE HD% 1.0 0.0 5.78 25 25 A 7 VAL H A 6 LEU HA 1.0 0.0 3.37 26 26 A 7 VAL H A 56 VAL HB 1.0 0.0 5.09 27 27 A 7 VAL H A 7 VAL HB 1.0 0.0 3.91 28 28 A 6 LEU HB3 A 7 VAL H 1.0 0.0 4.77 29 29 A 7 VAL H A 58 VAL HG2% 1.0 0.0 4.69 30 30 A 8 LEU H A 9 THR H 1.0 0.0 5.68 31 31 A 8 LEU H A 83 ILE HA 1.0 0.0 5.09 32 32 A 8 LEU H A 7 VAL HA 1.0 0.0 3.45 33 33 A 8 LEU H A 84 ILE HA 1.0 0.0 4.42 34 34 A 29 VAL HA A 30 LYS H 1.0 0.0 3.39 35 35 A 6 LEU HB3 A 8 LEU H 1.0 0.0 5.78 36 36 A 8 LEU H A 9 THR HG2% 1.0 0.0 5.48 37 37 A 9 THR H A 60 GLY H 1.0 0.0 5.05 38 38 A 9 THR H A 8 LEU HA 1.0 0.0 3.36 39 39 A 9 THR H A 59 ARG HA 1.0 0.0 4.88 40 40 A 9 THR H A 60 GLY HAx 1.0 0.0 5.78 41 41 A 9 THR H A 60 GLY HAy 1.0 0.0 5.78 42 42 A 9 THR H A 58 VAL HB 1.0 0.0 5.24 43 43 A 9 THR H A 15 ALA HB% 1.0 0.0 5.78 44 44 A 9 THR H A 34 THR HG2% 1.0 0.0 5.78 45 45 A 9 THR H A 7 VAL HG1% 1.0 0.0 4.49 46 46 A 9 THR HG1 A 11 ASP H 1.0 0.0 4.57 47 47 A 65 ARG H A 64 GLU HB2 1.0 0.0 4.04 48 47 A 64 GLU HB3 A 65 ARG H 1.0 0.0 4.04 49 48 A 65 ARG H A 65 ARG HGx 1.0 0.0 5.17 50 49 A 101 LYS H A 100 LYS HBx 1.0 0.0 4.58 51 50 A 11 ASP H A 14 ILE HD1% 1.0 0.0 5.15 52 51 A 13 ARG H A 14 ILE H 1.0 0.0 4.05 53 52 A 13 ARG H A 15 ALA H 1.0 0.0 5.57 54 53 A 13 ARG H A 13 ARG HB2 1.0 0.0 3.76 55 53 A 13 ARG H A 13 ARG HB3 1.0 0.0 3.76 56 54 A 13 ARG H A 13 ARG HG2 1.0 0.0 4.63 57 54 A 13 ARG H A 13 ARG HG3 1.0 0.0 4.63 58 55 A 18 LEU HA A 21 GLU H 1.0 0.0 4.19 59 56 A 22 VAL HA A 25 HIS H 1.0 0.0 4.63 60 57 A 25 HIS H A 25 HIS HBy 1.0 0.0 3.86 61 58 A 25 HIS H A 25 HIS HBx 1.0 0.0 3.86 62 59 A 21 GLU H A 21 GLU HB2 1.0 0.0 3.39 63 59 A 21 GLU H A 21 GLU HB3 1.0 0.0 3.39 64 60 A 14 ILE H A 14 ILE HB 1.0 0.0 3.55 65 61 A 25 HIS H A 24 LYS HB2 1.0 0.0 3.83 66 61 A 25 HIS H A 24 LYS HB3 1.0 0.0 3.83 67 62 A 14 ILE H A 14 ILE HG1y 1.0 0.0 4.39 68 63 A 15 ALA HB% A 14 ILE H 1.0 0.0 5.41 69 64 A 14 ILE H A 14 ILE HG1x 1.0 0.0 4.39 70 65 A 14 ILE HD1% A 14 ILE H 1.0 0.0 4.81 71 66 A 15 ALA H A 18 LEU H 1.0 0.0 5.78 72 67 A 14 ILE H A 15 ALA H 1.0 0.0 3.71 73 68 A 57 PHE HD% A 15 ALA H 1.0 0.0 5.78 74 69 A 15 ALA H A 12 GLU HA 1.0 0.0 4.28 75 70 A 15 ALA H A 14 ILE HB 1.0 0.0 3.90 76 71 A 15 ALA H A 14 ILE HG1y 1.0 0.0 5.38 77 72 A 15 ALA HB% A 15 ALA H 1.0 0.0 3.40 78 73 A 9 THR HG2% A 15 ALA H 1.0 0.0 4.80 79 74 A 15 ALA H A 14 ILE HG1x 1.0 0.0 5.38 80 75 A 15 ALA H A 14 ILE HG2% 1.0 0.0 4.30 81 76 A 15 ALA H A 16 GLU H 1.0 0.0 3.93 82 77 A 16 GLU H A 12 GLU HG2 1.0 0.0 5.45 83 77 A 16 GLU H A 12 GLU HG3 1.0 0.0 5.45 84 78 A 16 GLU H A 16 GLU HBy 1.0 0.0 3.60 85 79 A 16 GLU H A 16 GLU HBx 1.0 0.0 3.60 86 80 A 46 LYS H A 46 LYS HG2 1.0 0.0 3.74 87 80 A 46 LYS H A 46 LYS HG3 1.0 0.0 3.74 88 81 A 14 ILE HG2% A 16 GLU H 1.0 0.0 5.78 89 82 A 16 GLU H A 17 GLU H 1.0 0.0 3.53 90 83 A 17 GLU H A 14 ILE HA 1.0 0.0 4.39 91 84 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.94 92 85 A 17 GLU H A 17 GLU HGy 1.0 0.0 4.23 93 86 A 17 GLU H A 17 GLU HB2 1.0 0.0 3.78 94 86 A 17 GLU H A 17 GLU HB3 1.0 0.0 3.78 95 87 A 68 ASP H A 67 LYS HD2 1.0 0.0 4.68 96 87 A 68 ASP H A 67 LYS HD3 1.0 0.0 4.68 97 88 A 68 ASP H A 67 LYS HGy 1.0 0.0 4.89 98 89 A 68 ASP H A 67 LYS HGx 1.0 0.0 4.89 99 90 A 15 ALA HB% A 17 GLU H 1.0 0.0 5.49 100 91 A 68 ASP H A 70 ALA HB% 1.0 0.0 5.75 101 92 A 14 ILE HG2% A 17 GLU H 1.0 0.0 5.10 102 93 A 18 LEU H A 19 ARG H 1.0 0.0 3.73 103 94 A 18 LEU H A 17 GLU H 1.0 0.0 3.78 104 95 A 18 LEU H A 16 GLU H 1.0 0.0 4.76 105 96 A 18 LEU H A 57 PHE HE% 1.0 0.0 5.47 106 97 A 18 LEU H A 14 ILE HA 1.0 0.0 5.07 107 98 A 18 LEU H A 18 LEU HB2 1.0 0.0 3.72 108 99 A 18 LEU H A 17 GLU HB2 1.0 0.0 3.80 109 99 A 18 LEU H A 17 GLU HB3 1.0 0.0 3.80 110 100 A 18 LEU H A 18 LEU HG 1.0 0.0 3.98 111 101 A 18 LEU H A 20 LYS HD2 1.0 0.0 5.48 112 101 A 18 LEU H A 20 LYS HD3 1.0 0.0 5.48 113 102 A 18 LEU H A 18 LEU HB3 1.0 0.0 4.25 114 103 A 18 LEU H A 22 VAL HG2% 1.0 0.0 5.78 115 104 A 19 ARG H A 20 LYS H 1.0 0.0 3.85 116 105 A 21 GLU H A 19 ARG H 1.0 0.0 4.94 117 106 A 19 ARG H A 57 PHE HE% 1.0 0.0 5.40 118 107 A 19 ARG H A 57 PHE HZ 1.0 0.0 4.85 119 108 A 104 TYR HA A 105 ASP H 1.0 0.0 3.50 120 109 A 19 ARG H A 16 GLU HA 1.0 0.0 4.45 121 110 A 19 ARG H A 18 LEU HB2 1.0 0.0 4.20 122 111 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.82 123 112 A 19 ARG H A 19 ARG HBx 1.0 0.0 3.82 124 113 A 70 ALA HB% A 70 ALA H 1.0 0.0 3.44 125 114 A 19 ARG H A 18 LEU HD2% 1.0 0.0 5.78 126 115 A 21 GLU H A 20 LYS H 1.0 0.0 3.61 127 116 A 20 LYS H A 23 GLN H 1.0 0.0 5.70 128 117 A 20 LYS H A 17 GLU HA 1.0 0.0 4.33 129 118 A 20 LYS H A 20 LYS HE2 1.0 0.0 5.78 130 118 A 20 LYS H A 20 LYS HE3 1.0 0.0 5.78 131 119 A 20 LYS H A 20 LYS HGx 1.0 0.0 4.27 132 120 A 21 GLU H A 22 VAL H 1.0 0.0 3.70 133 121 A 23 GLN H A 22 VAL H 1.0 0.0 3.76 134 122 A 22 VAL H A 19 ARG HA 1.0 0.0 4.75 135 123 A 22 VAL H A 22 VAL HB 1.0 0.0 3.40 136 124 A 41 LYS H A 41 LYS HBy 1.0 0.0 4.27 137 125 A 91 ALA HB% A 92 LEU H 1.0 0.0 3.52 138 126 A 22 VAL H A 119 LEU HD2% 1.0 0.0 4.85 139 127 A 23 GLN H A 26 ASP H 1.0 0.0 5.29 140 128 A 21 GLU H A 23 GLN H 1.0 0.0 4.79 141 129 A 25 HIS H A 23 GLN H 1.0 0.0 5.18 142 130 A 23 GLN H A 23 GLN HGy 1.0 0.0 4.37 143 131 A 23 GLN H A 22 VAL HB 1.0 0.0 3.81 144 132 A 23 GLN H A 23 GLN HBy 1.0 0.0 4.20 145 133 A 24 LYS H A 24 LYS HB2 1.0 0.0 3.29 146 133 A 24 LYS HB3 A 24 LYS H 1.0 0.0 3.29 147 134 A 23 GLN H A 31 THR HG2% 1.0 0.0 5.34 148 135 A 22 VAL H A 24 LYS H 1.0 0.0 4.60 149 136 A 25 HIS H A 24 LYS H 1.0 0.0 3.68 150 137 A 24 LYS H A 25 HIS HA 1.0 0.0 5.78 151 138 A 22 VAL HA A 24 LYS H 1.0 0.0 5.41 152 139 A 24 LYS H A 25 HIS HBy 1.0 0.0 5.78 153 140 A 24 LYS H A 24 LYS HE2 1.0 0.0 5.78 154 140 A 24 LYS H A 24 LYS HE3 1.0 0.0 5.78 155 141 A 76 GLU H A 76 GLU HBx 1.0 0.0 4.32 156 142 A 22 VAL HG2% A 24 LYS H 1.0 0.0 5.66 157 143 A 24 LYS H A 22 VAL HG1% 1.0 0.0 5.53 158 144 A 66 ALA H A 66 ALA HB% 1.0 0.0 3.42 159 145 A 25 HIS H A 26 ASP H 1.0 0.0 3.73 160 146 A 26 ASP H A 24 LYS H 1.0 0.0 5.07 161 147 A 26 ASP H A 27 PRO HA 1.0 0.0 5.76 162 148 A 26 ASP H A 23 GLN HA 1.0 0.0 4.77 163 149 A 26 ASP H A 27 PRO HD2 1.0 0.0 5.49 164 150 A 26 ASP H A 27 PRO HD3 1.0 0.0 5.11 165 151 A 22 VAL HA A 26 ASP H 1.0 0.0 4.91 166 152 A 26 ASP H A 25 HIS HBy 1.0 0.0 4.28 167 153 A 26 ASP H A 25 HIS HBx 1.0 0.0 4.28 168 154 A 26 ASP H A 29 VAL HB 1.0 0.0 5.78 169 155 A 26 ASP H A 24 LYS HB2 1.0 0.0 5.44 170 155 A 24 LYS HB3 A 26 ASP H 1.0 0.0 5.44 171 156 A 26 ASP H A 22 VAL HG1% 1.0 0.0 4.77 172 157 A 26 ASP H A 123 LEU HD1% 1.0 0.0 5.66 173 158 A 28 ASN H A 28 ASN HD2y 1.0 0.0 5.48 174 159 A 28 ASN HD2y A 27 PRO HGy 1.0 0.0 5.78 175 160 A 28 ASN HD2y A 27 PRO HGx 1.0 0.0 5.78 176 161 A 28 ASN H A 29 VAL H 1.0 0.0 3.55 177 162 A 27 PRO HD2 A 28 ASN H 1.0 0.0 4.68 178 163 A 27 PRO HD3 A 28 ASN H 1.0 0.0 5.19 179 164 A 28 ASN H A 28 ASN HBy 1.0 0.0 4.42 180 165 A 28 ASN H A 29 VAL HG2% 1.0 0.0 4.94 181 166 A 28 ASN H A 28 ASN HD2x 1.0 0.0 5.48 182 167 A 28 ASN HD2x A 27 PRO HGy 1.0 0.0 5.78 183 168 A 28 ASN HD2x A 27 PRO HGx 1.0 0.0 5.78 184 169 A 30 LYS H A 29 VAL H 1.0 0.0 5.42 185 170 A 29 VAL HB A 29 VAL H 1.0 0.0 3.42 186 171 A 29 VAL H A 29 VAL HG2% 1.0 0.0 3.60 187 172 A 29 VAL H A 29 VAL HG1% 1.0 0.0 4.39 188 173 A 30 LYS H A 54 ILE HA 1.0 0.0 4.95 189 174 A 30 LYS H A 30 LYS HGx 1.0 0.0 5.51 190 175 A 30 LYS H A 29 VAL HG2% 1.0 0.0 4.64 191 176 A 30 LYS H A 31 THR H 1.0 0.0 5.68 192 177 A 31 THR H A 30 LYS HA 1.0 0.0 3.32 193 178 A 31 THR H A 30 LYS HE2 1.0 0.0 5.78 194 178 A 31 THR H A 30 LYS HE3 1.0 0.0 5.78 195 179 A 31 THR H A 30 LYS HDy 1.0 0.0 4.99 196 180 A 31 THR H A 30 LYS HGy 1.0 0.0 5.20 197 181 A 31 THR H A 32 VAL HG2% 1.0 0.0 5.78 198 182 A 29 VAL HG1% A 31 THR H 1.0 0.0 5.75 199 183 A 32 VAL H A 55 VAL H 1.0 0.0 5.29 200 184 A 31 THR H A 32 VAL H 1.0 0.0 5.52 201 185 A 32 VAL H A 31 THR HA 1.0 0.0 3.54 202 186 A 32 VAL H A 56 VAL HA 1.0 0.0 4.28 203 187 A 32 VAL H A 31 THR HB 1.0 0.0 4.45 204 188 A 32 VAL H A 32 VAL HB 1.0 0.0 4.25 205 189 A 32 VAL H A 55 VAL HB 1.0 0.0 5.19 206 190 A 32 VAL H A 32 VAL HG1% 1.0 0.0 4.89 207 191 A 32 VAL H A 56 VAL HG2% 1.0 0.0 4.82 208 192 A 34 THR H A 57 PHE HB2 1.0 0.0 5.72 209 192 A 34 THR H A 57 PHE HB3 1.0 0.0 5.72 210 193 A 36 ASP H A 33 PRO HGx 1.0 0.0 5.78 211 194 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 5.78 212 195 A 111 ASN HD2y A 113 ASP HB2 1.0 0.0 5.48 213 196 A 111 ASN HD2y A 110 ARG HBy 1.0 0.0 5.78 214 197 A 111 ASN HD2y A 110 ARG HBx 1.0 0.0 5.78 215 198 A 38 GLU H A 39 LYS HG2 1.0 0.0 5.78 216 198 A 38 GLU H A 39 LYS HG3 1.0 0.0 5.78 217 199 A 39 LYS H A 40 VAL H 1.0 0.0 4.18 218 200 A 42 GLU H A 42 GLU HBy 1.0 0.0 4.33 219 201 A 39 LYS H A 39 LYS HDy 1.0 0.0 5.78 220 202 A 39 LYS H A 39 LYS HDx 1.0 0.0 5.78 221 203 A 39 LYS H A 39 LYS HG2 1.0 0.0 4.38 222 203 A 39 LYS HG3 A 39 LYS H 1.0 0.0 4.38 223 204 A 39 LYS H A 40 VAL HG2% 1.0 0.0 5.78 224 205 A 116 LYS H A 117 LYS H 1.0 0.0 3.78 225 206 A 117 LYS H A 118 LYS H 1.0 0.0 3.74 226 207 A 40 VAL H A 38 GLU HA 1.0 0.0 5.68 227 208 A 40 VAL H A 40 VAL HB 1.0 0.0 3.69 228 209 A 117 LYS H A 116 LYS HBx 1.0 0.0 4.64 229 210 A 117 LYS H A 117 LYS HGy 1.0 0.0 4.41 230 211 A 117 LYS H A 117 LYS HGx 1.0 0.0 4.41 231 212 A 40 VAL H A 40 VAL HG1% 1.0 0.0 4.47 232 213 A 41 LYS H A 40 VAL H 1.0 0.0 4.20 233 214 A 41 LYS H A 40 VAL HB 1.0 0.0 3.97 234 215 A 118 LYS H A 117 LYS HB2 1.0 0.0 3.61 235 215 A 118 LYS H A 117 LYS HB3 1.0 0.0 3.61 236 216 A 41 LYS H A 41 LYS HBx 1.0 0.0 4.27 237 217 A 48 ARG H A 49 LYS H 1.0 0.0 4.17 238 218 A 42 GLU H A 39 LYS HA 1.0 0.0 4.89 239 219 A 49 LYS H A 49 LYS HB2 1.0 0.0 3.43 240 219 A 49 LYS H A 49 LYS HB3 1.0 0.0 3.43 241 220 A 49 LYS H A 48 ARG HGx 1.0 0.0 5.64 242 221 A 49 LYS H A 49 LYS HD2 1.0 0.0 5.70 243 221 A 49 LYS H A 49 LYS HD3 1.0 0.0 5.70 244 222 A 44 ILE HG2% A 45 GLU H 1.0 0.0 4.27 245 223 A 43 GLU H A 44 ILE H 1.0 0.0 4.02 246 224 A 92 LEU H A 93 ARG H 1.0 0.0 3.73 247 225 A 43 GLU H A 40 VAL HA 1.0 0.0 4.78 248 226 A 43 GLU H A 43 GLU HG2 1.0 0.0 3.99 249 227 A 97 GLU H A 97 GLU HB2 1.0 0.0 3.45 250 227 A 97 GLU H A 97 GLU HB3 1.0 0.0 3.45 251 228 A 122 ALA HB% A 123 LEU H 1.0 0.0 4.57 252 229 A 45 GLU H A 44 ILE H 1.0 0.0 3.85 253 230 A 46 LYS H A 44 ILE H 1.0 0.0 5.66 254 231 A 44 ILE H A 72 TYR HE% 1.0 0.0 5.78 255 232 A 44 ILE H A 42 GLU HA 1.0 0.0 5.44 256 233 A 44 ILE H A 40 VAL HA 1.0 0.0 5.59 257 234 A 44 ILE H A 43 GLU HG2 1.0 0.0 5.78 258 235 A 44 ILE H A 44 ILE HB 1.0 0.0 3.60 259 236 A 44 ILE H A 46 LYS HG2 1.0 0.0 5.78 260 236 A 46 LYS HG3 A 44 ILE H 1.0 0.0 5.78 261 237 A 44 ILE H A 46 LYS HD2 1.0 0.0 5.78 262 237 A 44 ILE H A 46 LYS HD3 1.0 0.0 5.78 263 238 A 44 ILE H A 47 ALA HB% 1.0 0.0 5.65 264 239 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.45 265 240 A 44 ILE H A 54 ILE HD1% 1.0 0.0 4.55 266 241 A 46 LYS H A 45 GLU H 1.0 0.0 3.75 267 242 A 45 GLU H A 45 GLU HBy 1.0 0.0 4.08 268 243 A 45 GLU H A 44 ILE HB 1.0 0.0 3.74 269 244 A 45 GLU H A 45 GLU HBx 1.0 0.0 4.08 270 245 A 45 GLU H A 54 ILE HD1% 1.0 0.0 5.62 271 246 A 46 LYS H A 43 GLU HA 1.0 0.0 4.59 272 247 A 46 LYS H A 44 ILE HA 1.0 0.0 5.70 273 248 A 46 LYS H A 45 GLU HBx 1.0 0.0 4.22 274 249 A 93 ARG H A 93 ARG HB2 1.0 0.0 3.23 275 249 A 93 ARG H A 93 ARG HB3 1.0 0.0 3.23 276 250 A 93 ARG H A 92 LEU HB3 1.0 0.0 4.03 277 251 A 93 ARG H A 92 LEU HD1% 1.0 0.0 5.21 278 252 A 48 ARG H A 47 ALA H 1.0 0.0 3.92 279 253 A 46 LYS H A 47 ALA H 1.0 0.0 3.80 280 254 A 43 GLU HA A 47 ALA H 1.0 0.0 5.45 281 255 A 44 ILE HA A 47 ALA H 1.0 0.0 4.78 282 256 A 47 ALA H A 46 LYS HB2 1.0 0.0 3.86 283 256 A 47 ALA H A 46 LYS HB3 1.0 0.0 3.86 284 257 A 47 ALA H A 46 LYS HG2 1.0 0.0 4.63 285 257 A 46 LYS HG3 A 47 ALA H 1.0 0.0 4.63 286 258 A 47 ALA HB% A 47 ALA H 1.0 0.0 3.41 287 259 A 44 ILE HG2% A 47 ALA H 1.0 0.0 5.58 288 260 A 46 LYS H A 48 ARG H 1.0 0.0 4.82 289 261 A 48 ARG H A 44 ILE HA 1.0 0.0 5.57 290 262 A 48 ARG H A 48 ARG HDx 1.0 0.0 5.78 291 263 A 48 ARG H A 48 ARG HBy 1.0 0.0 3.84 292 264 A 48 ARG H A 48 ARG HBx 1.0 0.0 3.84 293 265 A 48 ARG H A 48 ARG HGy 1.0 0.0 5.30 294 266 A 48 ARG H A 47 ALA HB% 1.0 0.0 3.90 295 267 A 48 ARG H A 44 ILE HG2% 1.0 0.0 5.29 296 268 A 78 LEU HD1% A 48 ARG H 1.0 0.0 5.13 297 269 A 48 ARG H A 78 LEU HD2% 1.0 0.0 5.66 298 270 A 111 ASN H A 114 GLU HB2 1.0 0.0 3.84 299 271 A 50 GLN HE2y A 49 LYS HD2 1.0 0.0 5.78 300 271 A 49 LYS HD3 A 50 GLN HE2y 1.0 0.0 5.78 301 272 A 48 ARG H A 50 GLN H 1.0 0.0 5.78 302 273 A 50 GLN H A 50 GLN HGy 1.0 0.0 4.67 303 274 A 50 GLN H A 50 GLN HGx 1.0 0.0 4.67 304 275 A 50 GLN H A 50 GLN HBy 1.0 0.0 4.40 305 276 A 50 GLN H A 50 GLN HBx 1.0 0.0 4.40 306 277 A 50 GLN H A 49 LYS HD2 1.0 0.0 5.01 307 277 A 49 LYS HD3 A 50 GLN H 1.0 0.0 5.01 308 278 A 50 GLN HE2x A 49 LYS HD2 1.0 0.0 5.78 309 278 A 49 LYS HD3 A 50 GLN HE2x 1.0 0.0 5.78 310 279 A 50 GLN H A 51 GLY H 1.0 0.0 4.66 311 280 A 51 GLY H A 52 ARG H 1.0 0.0 5.17 312 281 A 51 GLY H A 50 GLN HBx 1.0 0.0 5.78 313 282 A 52 ARG H A 52 ARG HBy 1.0 0.0 4.06 314 283 A 52 ARG H A 52 ARG HBx 1.0 0.0 4.06 315 284 A 5 ILE H A 54 ILE H 1.0 0.0 4.98 316 285 A 3 VAL H A 54 ILE H 1.0 0.0 5.78 317 286 A 54 ILE H A 53 PRO HA 1.0 0.0 3.58 318 287 A 4 VAL HA A 54 ILE H 1.0 0.0 4.48 319 288 A 54 ILE H A 53 PRO HBy 1.0 0.0 4.74 320 289 A 54 ILE H A 53 PRO HG2 1.0 0.0 5.31 321 289 A 54 ILE H A 53 PRO HG3 1.0 0.0 5.31 322 290 A 54 ILE H A 3 VAL HB 1.0 0.0 5.58 323 291 A 54 ILE H A 53 PRO HBx 1.0 0.0 4.74 324 292 A 54 ILE H A 55 VAL HG2% 1.0 0.0 4.84 325 293 A 55 VAL H A 31 THR HA 1.0 0.0 4.51 326 294 A 54 ILE HA A 55 VAL H 1.0 0.0 3.65 327 295 A 55 VAL H A 55 VAL HB 1.0 0.0 4.08 328 296 A 29 VAL HG1% A 55 VAL H 1.0 0.0 4.22 329 297 A 55 VAL H A 55 VAL HG2% 1.0 0.0 4.51 330 298 A 5 ILE H A 56 VAL H 1.0 0.0 5.26 331 299 A 56 VAL H A 55 VAL H 1.0 0.0 5.67 332 300 A 56 VAL H A 55 VAL HA 1.0 0.0 3.46 333 301 A 56 VAL H A 56 VAL HB 1.0 0.0 3.93 334 302 A 5 ILE HB A 56 VAL H 1.0 0.0 4.92 335 303 A 6 LEU HB3 A 56 VAL H 1.0 0.0 5.78 336 304 A 56 VAL H A 31 THR HG2% 1.0 0.0 5.78 337 305 A 56 VAL H A 56 VAL HG2% 1.0 0.0 3.81 338 306 A 56 VAL H A 5 ILE HG2% 1.0 0.0 5.51 339 307 A 32 VAL H A 57 PHE H 1.0 0.0 4.95 340 308 A 57 PHE HE% A 57 PHE H 1.0 0.0 5.57 341 309 A 56 VAL HA A 57 PHE H 1.0 0.0 3.56 342 310 A 57 PHE H A 57 PHE HB2 1.0 0.0 4.03 343 310 A 57 PHE HB3 A 57 PHE H 1.0 0.0 4.03 344 311 A 32 VAL HB A 57 PHE H 1.0 0.0 4.95 345 312 A 56 VAL HB A 57 PHE H 1.0 0.0 5.63 346 313 A 34 THR HG2% A 57 PHE H 1.0 0.0 5.66 347 314 A 40 VAL HG2% A 57 PHE H 1.0 0.0 5.78 348 315 A 58 VAL HG2% A 57 PHE H 1.0 0.0 5.40 349 316 A 58 VAL H A 57 PHE H 1.0 0.0 5.78 350 317 A 58 VAL H A 9 THR H 1.0 0.0 5.64 351 318 A 58 VAL H A 8 LEU HA 1.0 0.0 4.79 352 319 A 58 VAL H A 57 PHE HA 1.0 0.0 3.54 353 320 A 58 VAL H A 57 PHE HB2 1.0 0.0 4.80 354 320 A 58 VAL H A 57 PHE HB3 1.0 0.0 4.80 355 321 A 58 VAL H A 58 VAL HB 1.0 0.0 4.14 356 322 A 58 VAL H A 7 VAL HB 1.0 0.0 5.13 357 323 A 58 VAL H A 8 LEU HG 1.0 0.0 5.78 358 324 A 58 VAL H A 34 THR HG2% 1.0 0.0 5.59 359 325 A 58 VAL H A 58 VAL HG1% 1.0 0.0 4.95 360 326 A 58 VAL H A 58 VAL HG2% 1.0 0.0 3.94 361 327 A 59 ARG H A 62 ASP HBy 1.0 0.0 5.78 362 328 A 59 ARG H A 62 ASP HBx 1.0 0.0 5.78 363 329 A 58 VAL HG1% A 59 ARG H 1.0 0.0 4.26 364 330 A 60 GLY H A 61 GLY H 1.0 0.0 5.78 365 331 A 60 GLY H A 59 ARG HBx 1.0 0.0 5.52 366 332 A 60 GLY H A 59 ARG HG2 1.0 0.0 5.76 367 332 A 60 GLY H A 59 ARG HG3 1.0 0.0 5.76 368 333 A 62 ASP H A 60 GLY HAx 1.0 0.0 5.78 369 334 A 58 VAL HG1% A 62 ASP H 1.0 0.0 5.26 370 335 A 62 ASP H A 8 LEU HD2% 1.0 0.0 5.72 371 336 A 71 GLU H A 72 TYR H 1.0 0.0 3.80 372 337 A 70 ALA H A 72 TYR H 1.0 0.0 4.27 373 338 A 78 LEU HA A 79 ARG H 1.0 0.0 3.43 374 339 A 72 TYR H A 72 TYR HBy 1.0 0.0 3.90 375 340 A 72 TYR H A 72 TYR HBx 1.0 0.0 3.90 376 341 A 63 ASP H A 63 ASP HB2 1.0 0.0 3.72 377 341 A 63 ASP H A 63 ASP HB3 1.0 0.0 3.72 378 342 A 72 TYR H A 71 GLU HBy 1.0 0.0 4.35 379 343 A 72 TYR H A 71 GLU HBx 1.0 0.0 4.35 380 344 A 78 LEU H A 78 LEU HG 1.0 0.0 3.99 381 345 A 65 ARG H A 66 ALA H 1.0 0.0 3.82 382 346 A 65 ARG H A 65 ARG HBx 1.0 0.0 4.05 383 347 A 65 ARG H A 69 ILE HD1% 1.0 0.0 5.78 384 348 A 66 ALA H A 67 LYS H 1.0 0.0 3.78 385 349 A 66 ALA H A 63 ASP HA 1.0 0.0 4.90 386 350 A 121 GLU H A 121 GLU HGy 1.0 0.0 4.60 387 351 A 121 GLU H A 121 GLU HB2 1.0 0.0 3.41 388 351 A 121 GLU H A 121 GLU HB3 1.0 0.0 3.41 389 352 A 66 ALA H A 58 VAL HG1% 1.0 0.0 4.49 390 353 A 66 ALA H A 8 LEU HD2% 1.0 0.0 5.17 391 354 A 66 ALA H A 69 ILE HD1% 1.0 0.0 5.26 392 355 A 67 LYS H A 63 ASP HA 1.0 0.0 5.59 393 356 A 67 LYS H A 65 ARG HA 1.0 0.0 5.78 394 357 A 67 LYS H A 67 LYS HE2 1.0 0.0 5.63 395 357 A 67 LYS H A 67 LYS HE3 1.0 0.0 5.63 396 358 A 67 LYS H A 63 ASP HB2 1.0 0.0 5.78 397 358 A 63 ASP HB3 A 67 LYS H 1.0 0.0 5.78 398 359 A 67 LYS H A 67 LYS HB2 1.0 0.0 3.30 399 359 A 67 LYS H A 67 LYS HB3 1.0 0.0 3.30 400 360 A 67 LYS H A 67 LYS HGy 1.0 0.0 4.39 401 361 A 67 LYS H A 67 LYS HGx 1.0 0.0 4.39 402 362 A 8 LEU HD2% A 67 LYS H 1.0 0.0 5.78 403 363 A 69 ILE HD1% A 67 LYS H 1.0 0.0 5.78 404 364 A 68 ASP H A 69 ILE H 1.0 0.0 3.70 405 365 A 125 LYS H A 126 SER H 1.0 0.0 4.15 406 366 A 125 LYS H A 122 ALA HA 1.0 0.0 4.24 407 367 A 69 ILE H A 68 ASP HBx 1.0 0.0 4.45 408 368 A 125 LYS H A 124 GLU HG3 1.0 0.0 5.63 409 369 A 90 GLU H A 90 GLU HB2 1.0 0.0 3.33 410 369 A 90 GLU H A 90 GLU HB3 1.0 0.0 3.33 411 370 A 69 ILE H A 69 ILE HG13 1.0 0.0 3.62 412 371 A 125 LYS H A 125 LYS HB2 1.0 0.0 3.78 413 371 A 125 LYS H A 125 LYS HB3 1.0 0.0 3.78 414 372 A 69 ILE H A 69 ILE HB 1.0 0.0 3.58 415 373 A 125 LYS H A 125 LYS HG2 1.0 0.0 3.87 416 373 A 125 LYS H A 125 LYS HG3 1.0 0.0 3.87 417 374 A 70 ALA HB% A 69 ILE H 1.0 0.0 5.04 418 375 A 69 ILE H A 69 ILE HG12 1.0 0.0 4.30 419 376 A 69 ILE HD1% A 69 ILE H 1.0 0.0 4.08 420 377 A 113 ASP H A 114 GLU H 1.0 0.0 3.57 421 378 A 70 ALA H A 71 GLU H 1.0 0.0 3.70 422 379 A 68 ASP H A 70 ALA H 1.0 0.0 4.63 423 380 A 121 GLU H A 122 ALA H 1.0 0.0 3.64 424 381 A 70 ALA H A 68 ASP HA 1.0 0.0 5.47 425 382 A 122 ALA H A 121 GLU HB2 1.0 0.0 3.86 426 382 A 121 GLU HB3 A 122 ALA H 1.0 0.0 3.86 427 383 A 70 ALA H A 69 ILE HB 1.0 0.0 3.94 428 384 A 122 ALA HB% A 122 ALA H 1.0 0.0 3.31 429 385 A 6 LEU HD1% A 70 ALA H 1.0 0.0 4.17 430 386 A 70 ALA H A 69 ILE HG2% 1.0 0.0 4.63 431 387 A 71 GLU H A 71 GLU HG2 1.0 0.0 4.17 432 387 A 71 GLU H A 71 GLU HG3 1.0 0.0 4.17 433 388 A 71 GLU H A 71 GLU HBy 1.0 0.0 3.97 434 389 A 71 GLU H A 71 GLU HBx 1.0 0.0 3.97 435 390 A 73 ALA HB% A 74 GLN H 1.0 0.0 3.79 436 391 A 70 ALA HB% A 71 GLU H 1.0 0.0 3.83 437 392 A 74 GLN H A 80 VAL HG2% 1.0 0.0 4.29 438 393 A 72 TYR H A 70 ALA HA 1.0 0.0 5.65 439 394 A 74 GLN H A 73 ALA H 1.0 0.0 3.74 440 395 A 72 TYR H A 73 ALA H 1.0 0.0 3.82 441 396 A 119 LEU H A 120 LYS H 1.0 0.0 3.77 442 397 A 73 ALA H A 72 TYR HBy 1.0 0.0 4.44 443 398 A 73 ALA H A 72 TYR HBx 1.0 0.0 4.44 444 399 A 113 ASP HB2 A 114 GLU H 1.0 0.0 3.43 445 400 A 114 GLU H A 114 GLU HGx 1.0 0.0 4.54 446 401 A 114 GLU HB2 A 114 GLU H 1.0 0.0 3.60 447 402 A 119 LEU H A 118 LYS HB2 1.0 0.0 3.93 448 403 A 119 LEU H A 119 LEU HBy 1.0 0.0 4.21 449 404 A 73 ALA HB% A 73 ALA H 1.0 0.0 3.40 450 405 A 69 ILE HG2% A 73 ALA H 1.0 0.0 4.91 451 406 A 71 GLU HA A 74 GLN HE2y 1.0 0.0 5.78 452 407 A 80 VAL HG2% A 74 GLN HE2y 1.0 0.0 5.78 453 408 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.75 454 409 A 116 LYS H A 116 LYS HBy 1.0 0.0 3.65 455 410 A 116 LYS H A 116 LYS HBx 1.0 0.0 3.65 456 411 A 71 GLU HA A 74 GLN HE2x 1.0 0.0 5.78 457 412 A 74 GLN HE2x A 74 GLN HB2 1.0 0.0 5.50 458 412 A 74 GLN HE2x A 74 GLN HB3 1.0 0.0 5.50 459 413 A 74 GLN H A 75 LYS H 1.0 0.0 3.68 460 414 A 105 ASP H A 104 TYR HBy 1.0 0.0 4.45 461 415 A 105 ASP H A 105 ASP HB2 1.0 0.0 3.60 462 415 A 105 ASP H A 105 ASP HB3 1.0 0.0 3.60 463 416 A 75 LYS H A 74 GLN HB2 1.0 0.0 3.84 464 416 A 74 GLN HB3 A 75 LYS H 1.0 0.0 3.84 465 417 A 75 LYS H A 75 LYS HB2 1.0 0.0 3.31 466 417 A 75 LYS H A 75 LYS HB3 1.0 0.0 3.31 467 418 A 105 ASP H A 82 VAL HG2% 1.0 0.0 5.57 468 419 A 105 ASP H A 106 VAL HG2% 1.0 0.0 5.68 469 420 A 76 GLU H A 75 LYS H 1.0 0.0 3.84 470 421 A 76 GLU H A 73 ALA HA 1.0 0.0 4.88 471 422 A 76 GLU H A 75 LYS HB2 1.0 0.0 4.05 472 422 A 76 GLU H A 75 LYS HB3 1.0 0.0 4.05 473 423 A 78 LEU HD1% A 76 GLU H 1.0 0.0 5.49 474 424 A 75 LYS H A 77 GLY H 1.0 0.0 5.23 475 425 A 76 GLU H A 77 GLY H 1.0 0.0 3.92 476 426 A 77 GLY H A 74 GLN HA 1.0 0.0 4.57 477 427 A 77 GLY H A 74 GLN HB2 1.0 0.0 5.78 478 427 A 74 GLN HB3 A 77 GLY H 1.0 0.0 5.78 479 428 A 77 GLY H A 75 LYS HB2 1.0 0.0 5.67 480 428 A 75 LYS HB3 A 77 GLY H 1.0 0.0 5.67 481 429 A 78 LEU HG A 77 GLY H 1.0 0.0 5.12 482 430 A 78 LEU HD1% A 77 GLY H 1.0 0.0 5.78 483 431 A 78 LEU HD2% A 77 GLY H 1.0 0.0 5.78 484 432 A 78 LEU H A 77 GLY H 1.0 0.0 3.64 485 433 A 4 VAL H A 79 ARG H 1.0 0.0 5.09 486 434 A 3 VAL HA A 79 ARG H 1.0 0.0 4.12 487 435 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.79 488 436 A 79 ARG H A 78 LEU HBy 1.0 0.0 4.19 489 437 A 79 ARG H A 78 LEU HBx 1.0 0.0 4.19 490 438 A 3 VAL HG1% A 79 ARG H 1.0 0.0 5.30 491 439 A 3 VAL HG2% A 79 ARG H 1.0 0.0 5.51 492 440 A 78 LEU HD2% A 79 ARG H 1.0 0.0 4.42 493 441 A 81 ILE H A 80 VAL H 1.0 0.0 5.19 494 442 A 104 TYR HA A 80 VAL H 1.0 0.0 5.44 495 443 A 80 VAL H A 79 ARG HA 1.0 0.0 3.31 496 444 A 80 VAL H A 80 VAL HB 1.0 0.0 3.75 497 445 A 81 ILE H A 80 VAL HA 1.0 0.0 3.41 498 446 A 81 ILE H A 81 ILE HB 1.0 0.0 3.91 499 447 A 81 ILE H A 81 ILE HD1% 1.0 0.0 4.30 500 448 A 81 ILE H A 6 LEU HD1% 1.0 0.0 4.81 501 449 A 81 ILE H A 5 ILE HG2% 1.0 0.0 5.69 502 450 A 82 VAL H A 83 ILE H 1.0 0.0 5.17 503 451 A 82 VAL H A 81 ILE H 1.0 0.0 5.29 504 452 A 82 VAL H A 105 ASP H 1.0 0.0 5.38 505 453 A 82 VAL H A 106 VAL HA 1.0 0.0 4.12 506 454 A 82 VAL H A 81 ILE HA 1.0 0.0 3.46 507 455 A 82 VAL H A 105 ASP HB2 1.0 0.0 5.00 508 455 A 82 VAL H A 105 ASP HB3 1.0 0.0 5.00 509 456 A 82 VAL H A 82 VAL HB 1.0 0.0 3.99 510 457 A 82 VAL H A 106 VAL HB 1.0 0.0 5.46 511 458 A 82 VAL H A 81 ILE HB 1.0 0.0 5.05 512 459 A 82 VAL H A 81 ILE HG2% 1.0 0.0 3.72 513 460 A 8 LEU H A 83 ILE H 1.0 0.0 4.63 514 461 A 83 ILE H A 106 VAL HA 1.0 0.0 5.78 515 462 A 83 ILE H A 82 VAL HA 1.0 0.0 3.32 516 463 A 7 VAL HA A 83 ILE H 1.0 0.0 4.26 517 464 A 84 ILE HA A 83 ILE H 1.0 0.0 5.78 518 465 A 83 ILE H A 82 VAL HB 1.0 0.0 5.37 519 466 A 83 ILE H A 83 ILE HB 1.0 0.0 3.86 520 467 A 83 ILE H A 83 ILE HG13 1.0 0.0 4.21 521 468 A 6 LEU HB3 A 83 ILE H 1.0 0.0 5.47 522 469 A 83 ILE H A 82 VAL HG1% 1.0 0.0 3.71 523 470 A 83 ILE H A 83 ILE HD1% 1.0 0.0 4.60 524 471 A 83 ILE H A 7 VAL HG2% 1.0 0.0 5.04 525 472 A 83 ILE H A 84 ILE H 1.0 0.0 5.45 526 473 A 84 ILE H A 109 SER H 1.0 0.0 4.79 527 474 A 83 ILE HA A 84 ILE H 1.0 0.0 3.52 528 475 A 7 VAL HA A 84 ILE H 1.0 0.0 5.78 529 476 A 84 ILE H A 107 TYR HB3 1.0 0.0 5.78 530 477 A 84 ILE H A 107 TYR HB2 1.0 0.0 5.57 531 478 A 84 ILE H A 84 ILE HB 1.0 0.0 3.70 532 479 A 83 ILE HG13 A 84 ILE H 1.0 0.0 5.35 533 480 A 84 ILE H A 108 THR HG2% 1.0 0.0 5.11 534 481 A 84 ILE H A 84 ILE HG1x 1.0 0.0 4.63 535 482 A 8 LEU H A 85 VAL H 1.0 0.0 5.09 536 483 A 84 ILE H A 85 VAL H 1.0 0.0 5.28 537 484 A 85 VAL H A 9 THR HA 1.0 0.0 4.69 538 485 A 84 ILE HA A 85 VAL H 1.0 0.0 3.40 539 486 A 85 VAL H A 9 THR HB 1.0 0.0 5.29 540 487 A 85 VAL H A 85 VAL HB 1.0 0.0 4.08 541 488 A 85 VAL H A 84 ILE HG2% 1.0 0.0 3.85 542 489 A 85 VAL H A 85 VAL HG1% 1.0 0.0 3.65 543 489 A 85 VAL H A 85 VAL HG2% 1.0 0.0 3.65 544 490 A 109 SER H A 86 SER H 1.0 0.0 4.73 545 491 A 86 SER H A 85 VAL HA 1.0 0.0 3.16 546 492 A 85 VAL HB A 86 SER H 1.0 0.0 5.30 547 493 A 86 SER H A 92 LEU HG 1.0 0.0 5.37 548 494 A 86 SER H A 92 LEU HD2% 1.0 0.0 3.78 549 495 A 86 SER H A 85 VAL HG1% 1.0 0.0 3.85 550 495 A 85 VAL HG2% A 86 SER H 1.0 0.0 3.85 551 496 A 86 SER H A 87 GLN H 1.0 0.0 4.66 552 497 A 87 GLN H A 87 GLN HGy 1.0 0.0 5.55 553 498 A 87 GLN H A 87 GLN HGx 1.0 0.0 5.55 554 499 A 86 SER HA A 88 ASP H 1.0 0.0 4.32 555 500 A 88 ASP H A 86 SER HBy 1.0 0.0 5.26 556 501 A 88 ASP H A 86 SER HBx 1.0 0.0 5.26 557 502 A 88 ASP H A 88 ASP HBy 1.0 0.0 4.11 558 503 A 88 ASP H A 88 ASP HBx 1.0 0.0 4.11 559 504 A 91 ALA HB% A 88 ASP H 1.0 0.0 4.69 560 505 A 92 LEU HD1% A 88 ASP H 1.0 0.0 5.34 561 506 A 89 GLU H A 88 ASP HA 1.0 0.0 3.53 562 507 A 89 GLU H A 88 ASP HBy 1.0 0.0 5.78 563 508 A 89 GLU H A 90 GLU H 1.0 0.0 4.36 564 509 A 90 GLU H A 90 GLU HG2 1.0 0.0 3.87 565 509 A 90 GLU H A 90 GLU HG3 1.0 0.0 3.87 566 510 A 90 GLU H A 91 ALA H 1.0 0.0 3.70 567 511 A 92 LEU H A 91 ALA H 1.0 0.0 3.74 568 512 A 91 ALA H A 88 ASP HBy 1.0 0.0 5.33 569 513 A 91 ALA H A 88 ASP HBx 1.0 0.0 5.33 570 514 A 91 ALA H A 90 GLU HG2 1.0 0.0 4.63 571 514 A 90 GLU HG3 A 91 ALA H 1.0 0.0 4.63 572 515 A 91 ALA H A 90 GLU HB2 1.0 0.0 3.80 573 515 A 90 GLU HB3 A 91 ALA H 1.0 0.0 3.80 574 516 A 91 ALA HB% A 91 ALA H 1.0 0.0 3.31 575 517 A 92 LEU HD1% A 91 ALA H 1.0 0.0 5.78 576 518 A 123 LEU H A 120 LYS HA 1.0 0.0 4.75 577 519 A 92 LEU H A 92 LEU HD1% 1.0 0.0 4.38 578 520 A 93 ARG H A 90 GLU HA 1.0 0.0 4.38 579 521 A 93 ARG H A 93 ARG HDy 1.0 0.0 5.78 580 522 A 93 ARG H A 93 ARG HDx 1.0 0.0 5.78 581 523 A 93 ARG H A 96 TYR HB3 1.0 0.0 5.78 582 524 A 93 ARG H A 94 LYS H 1.0 0.0 3.80 583 525 A 94 LYS H A 94 LYS HB2 1.0 0.0 3.34 584 525 A 94 LYS H A 94 LYS HB3 1.0 0.0 3.34 585 526 A 95 GLY H A 94 LYS HB2 1.0 0.0 4.18 586 526 A 94 LYS HB3 A 95 GLY H 1.0 0.0 4.18 587 527 A 95 GLY H A 94 LYS HGy 1.0 0.0 5.78 588 528 A 91 ALA HB% A 95 GLY H 1.0 0.0 5.78 589 529 A 95 GLY H A 94 LYS HGx 1.0 0.0 5.78 590 530 A 95 GLY H A 84 ILE HD1% 1.0 0.0 5.55 591 531 A 114 GLU H A 115 ALA H 1.0 0.0 3.63 592 532 A 97 GLU H A 96 TYR H 1.0 0.0 3.56 593 533 A 115 ALA H A 112 GLU HA 1.0 0.0 4.25 594 534 A 115 ALA H A 109 SER HB2 1.0 0.0 4.35 595 535 A 96 TYR HB3 A 96 TYR H 1.0 0.0 3.90 596 536 A 96 TYR H A 96 TYR HB2 1.0 0.0 3.90 597 537 A 114 GLU HB2 A 115 ALA H 1.0 0.0 3.97 598 538 A 130 GLU H A 130 GLU HB2 1.0 0.0 3.78 599 538 A 130 GLU H A 130 GLU HB3 1.0 0.0 3.78 600 539 A 115 ALA H A 115 ALA HB% 1.0 0.0 3.34 601 540 A 108 THR HG2% A 96 TYR H 1.0 0.0 5.10 602 541 A 84 ILE HD1% A 96 TYR H 1.0 0.0 4.49 603 542 A 97 GLU H A 93 ARG HA 1.0 0.0 4.50 604 543 A 97 GLU H A 96 TYR HB3 1.0 0.0 4.05 605 544 A 97 GLU H A 96 TYR HB2 1.0 0.0 4.44 606 545 A 97 GLU H A 97 GLU HGx 1.0 0.0 4.45 607 546 A 94 LYS HA A 98 ASP H 1.0 0.0 4.45 608 547 A 98 ASP H A 95 GLY HA2 1.0 0.0 5.78 609 548 A 98 ASP H A 98 ASP HBy 1.0 0.0 3.92 610 549 A 98 ASP H A 98 ASP HBx 1.0 0.0 3.92 611 550 A 98 ASP H A 97 GLU HB2 1.0 0.0 3.93 612 550 A 97 GLU HB3 A 98 ASP H 1.0 0.0 3.93 613 551 A 98 ASP H A 99 LYS H 1.0 0.0 4.42 614 552 A 99 LYS H A 98 ASP HBy 1.0 0.0 4.64 615 553 A 99 LYS H A 98 ASP HBx 1.0 0.0 4.64 616 554 A 99 LYS H A 99 LYS HBy 1.0 0.0 3.99 617 555 A 99 LYS H A 99 LYS HBx 1.0 0.0 3.99 618 556 A 106 VAL HG2% A 99 LYS H 1.0 0.0 5.00 619 557 A 99 LYS H A 100 LYS H 1.0 0.0 4.25 620 558 A 100 LYS H A 97 GLU HA 1.0 0.0 4.80 621 559 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.84 622 560 A 100 LYS H A 100 LYS HBy 1.0 0.0 4.15 623 561 A 100 LYS H A 100 LYS HBx 1.0 0.0 4.15 624 562 A 124 GLU H A 123 LEU HBx 1.0 0.0 4.96 625 563 A 130 GLU H A 129 LEU HD2% 1.0 0.0 4.81 626 564 A 123 LEU HD1% A 124 GLU H 1.0 0.0 5.38 627 565 A 124 GLU H A 123 LEU HD2% 1.0 0.0 5.78 628 566 A 101 LYS H A 100 LYS H 1.0 0.0 4.65 629 567 A 101 LYS H A 102 LYS H 1.0 0.0 5.12 630 568 A 101 LYS H A 98 ASP HA 1.0 0.0 5.62 631 569 A 102 LYS H A 101 LYS HB2 1.0 0.0 5.67 632 569 A 102 LYS H A 101 LYS HB3 1.0 0.0 5.67 633 570 A 102 LYS H A 101 LYS HG2 1.0 0.0 5.54 634 570 A 102 LYS H A 101 LYS HG3 1.0 0.0 5.54 635 571 A 102 LYS H A 103 GLY H 1.0 0.0 5.43 636 572 A 103 GLY H A 102 LYS HBy 1.0 0.0 5.78 637 573 A 105 ASP H A 104 TYR H 1.0 0.0 5.78 638 574 A 103 GLY H A 104 TYR H 1.0 0.0 4.60 639 575 A 104 TYR H A 100 LYS HA 1.0 0.0 4.47 640 576 A 80 VAL HB A 104 TYR H 1.0 0.0 5.76 641 577 A 104 TYR H A 102 LYS HBy 1.0 0.0 5.26 642 578 A 104 TYR H A 102 LYS HBx 1.0 0.0 5.26 643 579 A 106 VAL HG2% A 104 TYR H 1.0 0.0 5.59 644 580 A 105 ASP H A 104 TYR HBx 1.0 0.0 4.45 645 581 A 80 VAL HG1% A 105 ASP H 1.0 0.0 5.70 646 582 A 106 VAL H A 107 TYR H 1.0 0.0 5.45 647 583 A 105 ASP H A 106 VAL H 1.0 0.0 5.42 648 584 A 106 VAL H A 96 TYR HD% 1.0 0.0 4.44 649 585 A 106 VAL H A 96 TYR HE% 1.0 0.0 5.57 650 586 A 100 LYS HA A 106 VAL H 1.0 0.0 5.78 651 587 A 106 VAL H A 100 LYS HE2 1.0 0.0 5.78 652 587 A 106 VAL H A 100 LYS HE3 1.0 0.0 5.78 653 588 A 106 VAL H A 105 ASP HB2 1.0 0.0 4.26 654 588 A 105 ASP HB3 A 106 VAL H 1.0 0.0 4.26 655 589 A 106 VAL HB A 106 VAL H 1.0 0.0 3.96 656 590 A 106 VAL H A 100 LYS HDy 1.0 0.0 5.78 657 591 A 106 VAL H A 100 LYS HDx 1.0 0.0 5.78 658 592 A 106 VAL HG2% A 106 VAL H 1.0 0.0 4.11 659 593 A 82 VAL H A 107 TYR H 1.0 0.0 4.99 660 594 A 84 ILE H A 107 TYR H 1.0 0.0 5.32 661 595 A 106 VAL HA A 107 TYR H 1.0 0.0 3.41 662 596 A 107 TYR HB2 A 107 TYR H 1.0 0.0 4.27 663 597 A 82 VAL HB A 107 TYR H 1.0 0.0 5.11 664 598 A 106 VAL HB A 107 TYR H 1.0 0.0 4.87 665 599 A 83 ILE HG13 A 107 TYR H 1.0 0.0 5.49 666 600 A 108 THR HG2% A 107 TYR H 1.0 0.0 5.78 667 601 A 107 TYR H A 106 VAL HG1% 1.0 0.0 3.83 668 602 A 107 TYR H A 83 ILE HG2% 1.0 0.0 5.33 669 603 A 107 TYR HD% A 108 THR H 1.0 0.0 5.38 670 604 A 108 THR H A 107 TYR HA 1.0 0.0 3.41 671 605 A 107 TYR HB3 A 108 THR H 1.0 0.0 4.26 672 606 A 107 TYR HB2 A 108 THR H 1.0 0.0 4.85 673 607 A 108 THR HG2% A 108 THR H 1.0 0.0 4.22 674 608 A 92 LEU HD2% A 108 THR H 1.0 0.0 5.78 675 609 A 106 VAL HG1% A 108 THR H 1.0 0.0 5.78 676 610 A 83 ILE HG2% A 108 THR H 1.0 0.0 5.78 677 611 A 109 SER H A 108 THR HA 1.0 0.0 3.42 678 612 A 109 SER H A 108 THR HB 1.0 0.0 4.07 679 613 A 109 SER H A 109 SER HG 1.0 0.0 4.82 680 614 A 109 SER H A 84 ILE HB 1.0 0.0 4.90 681 615 A 109 SER H A 115 ALA HB% 1.0 0.0 5.78 682 616 A 109 SER H A 92 LEU HD2% 1.0 0.0 3.94 683 617 A 109 SER H A 85 VAL HG1% 1.0 0.0 5.78 684 617 A 109 SER H A 85 VAL HG2% 1.0 0.0 5.78 685 618 A 109 SER H A 110 ARG H 1.0 0.0 5.06 686 619 A 114 GLU H A 110 ARG H 1.0 0.0 5.46 687 620 A 109 SER HB2 A 110 ARG H 1.0 0.0 4.76 688 621 A 110 ARG H A 110 ARG HD2 1.0 0.0 5.31 689 621 A 110 ARG H A 110 ARG HD3 1.0 0.0 5.31 690 622 A 110 ARG H A 114 GLU HGy 1.0 0.0 5.78 691 623 A 110 ARG H A 114 GLU HGx 1.0 0.0 5.78 692 624 A 114 GLU HB2 A 110 ARG H 1.0 0.0 4.38 693 625 A 110 ARG H A 110 ARG HGy 1.0 0.0 4.86 694 626 A 92 LEU HD1% A 110 ARG H 1.0 0.0 5.78 695 627 A 92 LEU HD2% A 110 ARG H 1.0 0.0 5.78 696 628 A 110 ARG H A 85 VAL HG1% 1.0 0.0 5.78 697 628 A 85 VAL HG2% A 110 ARG H 1.0 0.0 5.78 698 629 A 111 ASN H A 110 ARG H 1.0 0.0 3.69 699 630 A 111 ASN H A 86 SER H 1.0 0.0 5.76 700 631 A 111 ASN H A 114 GLU H 1.0 0.0 4.65 701 632 A 111 ASN H A 115 ALA H 1.0 0.0 4.64 702 633 A 111 ASN H A 114 GLU HA 1.0 0.0 5.35 703 634 A 111 ASN H A 109 SER HB3 1.0 0.0 4.41 704 635 A 111 ASN H A 109 SER HB2 1.0 0.0 4.49 705 636 A 111 ASN H A 114 GLU HGy 1.0 0.0 5.24 706 637 A 111 ASN H A 114 GLU HGx 1.0 0.0 5.24 707 638 A 111 ASN H A 115 ALA HB% 1.0 0.0 5.12 708 639 A 92 LEU HD1% A 111 ASN H 1.0 0.0 5.78 709 640 A 111 ASN H A 85 VAL HG1% 1.0 0.0 4.40 710 640 A 111 ASN H A 85 VAL HG2% 1.0 0.0 4.40 711 641 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 5.78 712 642 A 113 ASP HB2 A 111 ASN HD2x 1.0 0.0 5.48 713 643 A 111 ASN HD2x A 110 ARG HBx 1.0 0.0 5.78 714 644 A 112 GLU H A 111 ASN HB2 1.0 0.0 4.68 715 644 A 111 ASN HB3 A 112 GLU H 1.0 0.0 4.68 716 645 A 14 ILE HG2% A 112 GLU H 1.0 0.0 5.78 717 646 A 113 ASP H A 112 GLU H 1.0 0.0 5.02 718 647 A 111 ASN HA A 113 ASP H 1.0 0.0 5.41 719 648 A 113 ASP H A 111 ASN HB2 1.0 0.0 4.64 720 648 A 113 ASP H A 111 ASN HB3 1.0 0.0 4.64 721 649 A 113 ASP HB2 A 113 ASP H 1.0 0.0 3.27 722 650 A 113 ASP H A 112 GLU HB2 1.0 0.0 3.80 723 650 A 113 ASP H A 112 GLU HB3 1.0 0.0 3.80 724 651 A 115 ALA H A 113 ASP HA 1.0 0.0 5.51 725 652 A 113 ASP HB2 A 115 ALA H 1.0 0.0 5.78 726 653 A 115 ALA H A 114 GLU HGy 1.0 0.0 5.78 727 654 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.78 728 655 A 116 LYS H A 113 ASP HA 1.0 0.0 4.69 729 656 A 116 LYS H A 112 GLU HA 1.0 0.0 5.13 730 657 A 116 LYS H A 116 LYS HE2 1.0 0.0 5.68 731 657 A 116 LYS H A 116 LYS HE3 1.0 0.0 5.68 732 658 A 116 LYS H A 115 ALA HB% 1.0 0.0 3.84 733 659 A 18 LEU HD2% A 116 LYS H 1.0 0.0 4.36 734 660 A 117 LYS H A 119 LEU H 1.0 0.0 5.06 735 661 A 117 LYS H A 113 ASP HA 1.0 0.0 5.63 736 662 A 117 LYS H A 117 LYS HB2 1.0 0.0 3.28 737 662 A 117 LYS H A 117 LYS HB3 1.0 0.0 3.28 738 663 A 18 LEU HD2% A 117 LYS H 1.0 0.0 5.78 739 664 A 118 LYS H A 120 LYS H 1.0 0.0 4.37 740 665 A 118 LYS H A 118 LYS HB2 1.0 0.0 3.68 741 666 A 118 LYS H A 119 LEU H 1.0 0.0 3.76 742 667 A 120 LYS H A 120 LYS HGx 1.0 0.0 4.76 743 668 A 120 LYS H A 119 LEU HD1% 1.0 0.0 5.28 744 669 A 123 LEU H A 124 GLU H 1.0 0.0 3.91 745 670 A 126 SER H A 126 SER HB2 1.0 0.0 4.12 746 670 A 126 SER H A 126 SER HB3 1.0 0.0 4.12 747 671 A 126 SER H A 123 LEU HA 1.0 0.0 5.37 748 672 A 126 SER H A 125 LYS HB2 1.0 0.0 4.68 749 672 A 126 SER H A 125 LYS HB3 1.0 0.0 4.68 750 673 A 126 SER H A 125 LYS HG2 1.0 0.0 5.64 751 673 A 126 SER H A 125 LYS HG3 1.0 0.0 5.64 752 674 A 3 VAL HG1% A 126 SER H 1.0 0.0 5.78 753 675 A 127 GLY H A 128 SER H 1.0 0.0 5.78 754 676 A 126 SER H A 127 GLY H 1.0 0.0 5.73 755 677 A 127 GLY H A 126 SER HA 1.0 0.0 3.37 756 678 A 127 GLY H A 126 SER HB2 1.0 0.0 5.42 757 678 A 126 SER HB3 A 127 GLY H 1.0 0.0 5.42 758 679 A 56 VAL H A 56 VAL HG1% 1.0 0.0 4.57 759 680 A 129 LEU H A 129 LEU HD1% 1.0 0.0 5.78 760 681 A 129 LEU HD2% A 129 LEU H 1.0 0.0 5.78 761 682 A 46 LYS H A 46 LYS HE2 1.0 0.0 5.78 762 682 A 46 LYS H A 46 LYS HE3 1.0 0.0 5.78 763 683 A 64 GLU H A 64 GLU HG2 1.0 0.0 5.49 764 683 A 64 GLU H A 64 GLU HG3 1.0 0.0 5.49 765 684 A 64 GLU H A 63 ASP HB2 1.0 0.0 5.32 766 684 A 63 ASP HB3 A 64 GLU H 1.0 0.0 5.32 767 685 A 65 ARG H A 64 GLU H 1.0 0.0 5.32 768 686 A 107 TYR H A 108 THR H 1.0 0.0 5.66 769 687 A 85 VAL H A 86 SER H 1.0 0.0 5.00 770 688 A 38 GLU H A 39 LYS H 1.0 0.0 5.78 771 689 A 119 LEU HD2% A 119 LEU H 1.0 0.0 4.73 772 690 A 7 VAL HB A 57 PHE H 1.0 0.0 5.78 773 691 A 58 VAL H A 7 VAL HG2% 1.0 0.0 5.78 774 692 A 22 VAL HG2% A 26 ASP H 1.0 0.0 5.78 775 693 A 60 GLY H A 59 ARG HBy 1.0 0.0 5.52 776 694 A 60 GLY H A 8 LEU HD2% 1.0 0.0 5.78 777 695 A 30 LYS H A 55 VAL H 1.0 0.0 5.78 778 696 A 30 LYS H A 29 VAL HG1% 1.0 0.0 4.03 779 697 A 51 GLY H A 50 GLN HBy 1.0 0.0 5.78 780 698 A 56 VAL H A 57 PHE H 1.0 0.0 5.78 781 699 A 72 TYR HE% A 73 ALA H 1.0 0.0 5.65 782 700 A 80 VAL HG2% A 74 GLN HE2x 1.0 0.0 5.78 783 701 A 83 ILE H A 107 TYR HB2 1.0 0.0 5.78 784 702 A 86 SER H A 115 ALA HB% 1.0 0.0 5.78 785 703 A 89 GLU H A 91 ALA H 1.0 0.0 5.78 786 704 A 84 ILE HG2% A 95 GLY H 1.0 0.0 5.78 787 705 A 93 ARG H A 95 GLY H 1.0 0.0 5.78 788 706 A 99 LYS H A 106 VAL HG1% 1.0 0.0 5.63 789 707 A 103 GLY H A 102 LYS HBx 1.0 0.0 5.78 790 708 A 82 VAL H A 106 VAL H 1.0 0.0 5.78 791 709 A 115 ALA H A 85 VAL HG1% 1.0 0.0 4.81 792 709 A 85 VAL HG2% A 115 ALA H 1.0 0.0 4.81 793 710 A 110 ARG H A 114 GLU HB3 1.0 0.0 4.68 794 711 A 105 ASP H A 81 ILE HG2% 1.0 0.0 5.78 795 712 A 46 LYS H A 54 ILE HD1% 1.0 0.0 5.78 796 713 A 6 LEU H A 81 ILE HG2% 1.0 0.0 4.45 797 714 A 82 VAL H A 82 VAL HG2% 1.0 0.0 4.01 798 715 A 101 LYS H A 100 LYS HBy 1.0 0.0 4.58 799 716 A 7 VAL H A 8 LEU H 1.0 0.0 5.38 800 717 A 111 ASN H A 114 GLU HB3 1.0 0.0 4.19 801 718 A 18 LEU H A 57 PHE HZ 1.0 0.0 5.78 802 719 A 76 GLU H A 78 LEU H 1.0 0.0 4.90 803 720 A 48 ARG H A 48 ARG HDy 1.0 0.0 5.78 804 721 A 21 GLU H A 116 LYS HE2 1.0 0.0 5.78 805 721 A 21 GLU H A 116 LYS HE3 1.0 0.0 5.78 806 722 A 18 LEU H A 20 LYS H 1.0 0.0 5.44 807 723 A 76 GLU H A 76 GLU HBy 1.0 0.0 4.32 808 724 A 123 LEU HD1% A 123 LEU H 1.0 0.0 4.49 809 725 A 123 LEU H A 123 LEU HG 1.0 0.0 3.86 810 726 A 65 ARG H A 65 ARG HBy 1.0 0.0 4.05 811 727 A 65 ARG H A 66 ALA HB% 1.0 0.0 5.43 812 728 A 76 GLU H A 4 VAL HG2% 1.0 0.0 5.78 813 729 A 76 GLU H A 73 ALA H 1.0 0.0 5.78 814 730 A 76 GLU H A 74 GLN H 1.0 0.0 5.78 815 731 A 78 LEU H A 73 ALA HA 1.0 0.0 5.35 816 732 A 55 VAL H A 31 THR HB 1.0 0.0 5.78 817 733 A 55 VAL H A 54 ILE HB 1.0 0.0 4.73 818 734 A 56 VAL H A 31 THR HA 1.0 0.0 5.78 819 735 A 56 VAL H A 7 VAL HB 1.0 0.0 5.63 820 736 A 55 VAL H A 54 ILE H 1.0 0.0 5.78 821 737 A 3 VAL HA A 79 ARG HA 1.0 0.0 4.81 822 738 A 50 GLN HA A 50 GLN HGx 1.0 0.0 4.43 823 739 A 101 LYS H A 101 LYS HB2 1.0 0.0 3.73 824 739 A 101 LYS H A 101 LYS HB3 1.0 0.0 3.73 825 740 A 130 GLU HB2 A 130 GLU HG2 1.0 0.0 3.16 826 740 A 130 GLU HB3 A 130 GLU HG2 1.0 0.0 3.16 827 740 A 130 GLU HG3 A 130 GLU HB2 1.0 0.0 3.16 828 740 A 130 GLU HB3 A 130 GLU HG3 1.0 0.0 3.16 829 741 A 3 VAL HG2% A 2 GLY HAx 1.0 0.0 5.78 830 742 A 3 VAL HA A 3 VAL HG1% 1.0 0.0 4.00 831 743 A 106 VAL H A 106 VAL HG1% 1.0 0.0 4.07 832 744 A 106 VAL HA A 106 VAL HG1% 1.0 0.0 3.81 833 745 A 3 VAL HG2% A 3 VAL HA 1.0 0.0 3.65 834 746 A 3 VAL HG2% A 126 SER HA 1.0 0.0 4.11 835 747 A 106 VAL HG1% A 96 TYR HA 1.0 0.0 3.68 836 748 A 3 VAL HG2% A 126 SER HB2 1.0 0.0 3.94 837 748 A 3 VAL HG2% A 126 SER HB3 1.0 0.0 3.94 838 749 A 3 VAL HG2% A 79 ARG HD2 1.0 0.0 4.97 839 749 A 3 VAL HG2% A 79 ARG HD3 1.0 0.0 4.97 840 750 A 96 TYR HB3 A 106 VAL HG1% 1.0 0.0 5.39 841 751 A 4 VAL HG1% A 5 ILE H 1.0 0.0 3.87 842 752 A 85 VAL HA A 85 VAL HG1% 1.0 0.0 3.29 843 752 A 85 VAL HG2% A 85 VAL HA 1.0 0.0 3.29 844 753 A 109 SER HB2 A 85 VAL HG1% 1.0 0.0 3.97 845 753 A 85 VAL HG2% A 109 SER HB2 1.0 0.0 3.97 846 754 A 115 ALA HB% A 85 VAL HG1% 1.0 0.0 3.06 847 754 A 85 VAL HG2% A 115 ALA HB% 1.0 0.0 3.06 848 755 A 9 THR HG2% A 85 VAL HG1% 1.0 0.0 3.42 849 755 A 9 THR HG2% A 85 VAL HG2% 1.0 0.0 3.42 850 756 A 4 VAL H A 3 VAL HB 1.0 0.0 4.92 851 757 A 4 VAL HG1% A 4 VAL HA 1.0 0.0 3.94 852 758 A 4 VAL H A 4 VAL HG2% 1.0 0.0 3.93 853 759 A 57 PHE H A 56 VAL HG1% 1.0 0.0 4.24 854 760 A 82 VAL HA A 82 VAL HG1% 1.0 0.0 3.52 855 761 A 4 VAL HA A 4 VAL HG2% 1.0 0.0 3.91 856 762 A 18 LEU HD2% A 116 LYS HA 1.0 0.0 3.72 857 763 A 32 VAL HB A 56 VAL HG1% 1.0 0.0 4.06 858 764 A 73 ALA HB% A 4 VAL HG2% 1.0 0.0 3.33 859 765 A 115 ALA HA A 85 VAL HG1% 1.0 0.0 4.70 860 765 A 85 VAL HG2% A 115 ALA HA 1.0 0.0 4.70 861 766 A 112 GLU HA A 85 VAL HG1% 1.0 0.0 4.47 862 766 A 85 VAL HG2% A 112 GLU HA 1.0 0.0 4.47 863 767 A 6 LEU HA A 56 VAL HB 1.0 0.0 4.59 864 768 A 4 VAL HB A 80 VAL HA 1.0 0.0 4.65 865 769 A 5 ILE HB A 55 VAL HA 1.0 0.0 4.45 866 770 A 5 ILE HB A 55 VAL HG2% 1.0 0.0 4.87 867 771 A 6 LEU H A 5 ILE HD1% 1.0 0.0 5.78 868 772 A 5 ILE H A 5 ILE HD1% 1.0 0.0 4.55 869 773 A 123 LEU H A 5 ILE HD1% 1.0 0.0 5.71 870 774 A 54 ILE H A 5 ILE HD1% 1.0 0.0 5.78 871 775 A 5 ILE HA A 5 ILE HD1% 1.0 0.0 4.71 872 776 A 55 VAL HA A 5 ILE HD1% 1.0 0.0 4.99 873 777 A 4 VAL HA A 5 ILE HD1% 1.0 0.0 5.60 874 778 A 5 ILE HD1% A 126 SER HB2 1.0 0.0 4.68 875 778 A 126 SER HB3 A 5 ILE HD1% 1.0 0.0 4.68 876 779 A 123 LEU HA A 5 ILE HD1% 1.0 0.0 4.13 877 780 A 5 ILE HD1% A 53 PRO HG2 1.0 0.0 4.76 878 780 A 53 PRO HG3 A 5 ILE HD1% 1.0 0.0 4.76 879 781 A 122 ALA HB% A 5 ILE HD1% 1.0 0.0 3.60 880 782 A 6 LEU H A 5 ILE HG2% 1.0 0.0 3.97 881 783 A 82 VAL H A 5 ILE HG2% 1.0 0.0 5.78 882 784 A 5 ILE H A 5 ILE HG2% 1.0 0.0 4.51 883 785 A 7 VAL H A 5 ILE HG2% 1.0 0.0 5.64 884 786 A 5 ILE HA A 5 ILE HG2% 1.0 0.0 3.69 885 787 A 5 ILE HG2% A 119 LEU HA 1.0 0.0 5.18 886 788 A 122 ALA HB% A 5 ILE HG2% 1.0 0.0 3.99 887 789 A 5 ILE HG2% A 81 ILE HG2% 1.0 0.0 3.20 888 790 A 8 LEU HG A 58 VAL HG1% 1.0 0.0 4.46 889 791 A 6 LEU H A 6 LEU HD2% 1.0 0.0 5.27 890 792 A 7 VAL H A 6 LEU HD2% 1.0 0.0 4.67 891 793 A 6 LEU HA A 6 LEU HD2% 1.0 0.0 3.73 892 794 A 6 LEU HD1% A 66 ALA HA 1.0 0.0 4.08 893 795 A 6 LEU HD2% A 66 ALA HA 1.0 0.0 4.48 894 796 A 6 LEU HD1% A 70 ALA HA 1.0 0.0 4.20 895 797 A 6 LEU HD1% A 70 ALA HB% 1.0 0.0 3.28 896 798 A 6 LEU HB2 A 7 VAL H 1.0 0.0 5.72 897 799 A 56 VAL HB A 6 LEU HD2% 1.0 0.0 3.43 898 800 A 6 LEU HB2 A 6 LEU HD1% 1.0 0.0 3.45 899 801 A 80 VAL HG1% A 6 LEU HD1% 1.0 0.0 3.58 900 802 A 6 LEU HB3 A 6 LEU HD2% 1.0 0.0 3.90 901 803 A 6 LEU H A 6 LEU HG 1.0 0.0 4.84 902 804 A 119 LEU H A 119 LEU HG 1.0 0.0 5.01 903 805 A 80 VAL HG1% A 6 LEU HG 1.0 0.0 5.15 904 806 A 6 LEU H A 7 VAL HG2% 1.0 0.0 5.26 905 807 A 8 LEU H A 7 VAL HG2% 1.0 0.0 4.70 906 808 A 7 VAL H A 7 VAL HG2% 1.0 0.0 3.95 907 809 A 57 PHE HD% A 7 VAL HG2% 1.0 0.0 5.02 908 810 A 57 PHE HE% A 7 VAL HG2% 1.0 0.0 4.64 909 811 A 57 PHE HZ A 7 VAL HG2% 1.0 0.0 5.34 910 812 A 57 PHE HA A 7 VAL HG2% 1.0 0.0 4.38 911 813 A 7 VAL HA A 7 VAL HG2% 1.0 0.0 3.81 912 814 A 7 VAL HG2% A 119 LEU HA 1.0 0.0 5.67 913 815 A 83 ILE HB A 7 VAL HG2% 1.0 0.0 3.72 914 816 A 9 THR HG2% A 7 VAL HG2% 1.0 0.0 4.88 915 817 A 22 VAL HG2% A 7 VAL HG2% 1.0 0.0 5.41 916 818 A 7 VAL HG2% A 119 LEU HD1% 1.0 0.0 3.36 917 819 A 7 VAL HB A 8 LEU H 1.0 0.0 5.78 918 820 A 7 VAL HB A 57 PHE HE% 1.0 0.0 5.34 919 821 A 7 VAL HB A 57 PHE HA 1.0 0.0 4.36 920 822 A 8 LEU HA A 9 THR HA 1.0 0.0 4.96 921 823 A 8 LEU HA A 58 VAL HB 1.0 0.0 4.71 922 824 A 8 LEU HA A 8 LEU HD1% 1.0 0.0 4.32 923 825 A 83 ILE H A 8 LEU HD1% 1.0 0.0 5.04 924 826 A 8 LEU H A 8 LEU HD1% 1.0 0.0 4.20 925 827 A 8 LEU HA A 8 LEU HD2% 1.0 0.0 4.07 926 828 A 84 ILE HA A 8 LEU HD1% 1.0 0.0 4.65 927 829 A 58 VAL HB A 8 LEU HD1% 1.0 0.0 3.75 928 830 A 58 VAL HG1% A 8 LEU HD1% 1.0 0.0 3.62 929 831 A 129 LEU HD1% A 129 LEU HBy 1.0 0.0 4.01 930 832 A 8 LEU HD2% A 63 ASP HA 1.0 0.0 4.84 931 833 A 8 LEU H A 8 LEU HG 1.0 0.0 4.80 932 834 A 8 LEU HA A 8 LEU HG 1.0 0.0 4.44 933 835 A 11 ASP H A 9 THR HB 1.0 0.0 4.99 934 836 A 9 THR HB A 85 VAL HB 1.0 0.0 4.06 935 837 A 14 ILE HD1% A 9 THR HB 1.0 0.0 4.81 936 838 A 9 THR HB A 85 VAL HG1% 1.0 0.0 4.08 937 838 A 9 THR HB A 85 VAL HG2% 1.0 0.0 4.08 938 839 A 9 THR H A 9 THR HG2% 1.0 0.0 3.95 939 840 A 9 THR HG2% A 11 ASP H 1.0 0.0 4.99 940 841 A 57 PHE HD% A 9 THR HG2% 1.0 0.0 4.34 941 842 A 9 THR HG2% A 57 PHE HE% 1.0 0.0 4.91 942 843 A 9 THR HG2% A 8 LEU HA 1.0 0.0 4.98 943 844 A 9 THR HG2% A 9 THR HA 1.0 0.0 3.93 944 845 A 9 THR HG2% A 15 ALA HA 1.0 0.0 3.94 945 846 A 9 THR HG2% A 85 VAL HB 1.0 0.0 4.00 946 847 A 14 ILE HB A 11 ASP HBx 1.0 0.0 5.16 947 848 A 14 ILE HG1y A 11 ASP HBx 1.0 0.0 5.78 948 849 A 71 GLU HA A 71 GLU HG2 1.0 0.0 4.12 949 849 A 71 GLU HG3 A 71 GLU HA 1.0 0.0 4.12 950 850 A 17 GLU HA A 17 GLU HB2 1.0 0.0 3.14 951 850 A 17 GLU HB3 A 17 GLU HA 1.0 0.0 3.14 952 851 A 17 GLU HA A 20 LYS HD2 1.0 0.0 3.44 953 851 A 20 LYS HD3 A 17 GLU HA 1.0 0.0 3.44 954 852 A 64 GLU HA A 67 LYS HD2 1.0 0.0 3.94 955 852 A 67 LYS HD3 A 64 GLU HA 1.0 0.0 3.94 956 853 A 14 ILE H A 13 ARG HB2 1.0 0.0 4.19 957 853 A 14 ILE H A 13 ARG HB3 1.0 0.0 4.19 958 854 A 59 ARG HA A 59 ARG HDx 1.0 0.0 5.38 959 855 A 93 ARG HA A 93 ARG HDx 1.0 0.0 5.78 960 856 A 3 VAL HG1% A 79 ARG HD2 1.0 0.0 5.28 961 856 A 3 VAL HG1% A 79 ARG HD3 1.0 0.0 5.28 962 857 A 14 ILE HB A 9 THR HB 1.0 0.0 5.47 963 858 A 14 ILE HB A 11 ASP HBy 1.0 0.0 5.16 964 859 A 9 THR HG2% A 14 ILE HB 1.0 0.0 5.08 965 860 A 14 ILE HA A 17 GLU HGx 1.0 0.0 5.67 966 861 A 14 ILE HA A 17 GLU HB2 1.0 0.0 4.41 967 861 A 14 ILE HA A 17 GLU HB3 1.0 0.0 4.41 968 862 A 14 ILE HA A 13 ARG HB2 1.0 0.0 5.15 969 862 A 13 ARG HB3 A 14 ILE HA 1.0 0.0 5.15 970 863 A 14 ILE HA A 14 ILE HG1y 1.0 0.0 4.36 971 864 A 14 ILE HA A 14 ILE HG1x 1.0 0.0 4.36 972 865 A 69 ILE HG12 A 69 ILE HA 1.0 0.0 4.21 973 866 A 14 ILE HD1% A 112 GLU H 1.0 0.0 5.52 974 867 A 14 ILE HD1% A 10 GLY H 1.0 0.0 5.20 975 868 A 14 ILE HD1% A 15 ALA H 1.0 0.0 5.78 976 869 A 14 ILE HD1% A 111 ASN HA 1.0 0.0 5.06 977 870 A 14 ILE HD1% A 112 GLU HA 1.0 0.0 4.59 978 871 A 14 ILE HD1% A 14 ILE HA 1.0 0.0 4.30 979 872 A 14 ILE HD1% A 11 ASP HBy 1.0 0.0 4.60 980 873 A 14 ILE HD1% A 11 ASP HBx 1.0 0.0 4.60 981 874 A 14 ILE HD1% A 14 ILE HB 1.0 0.0 3.53 982 875 A 14 ILE HD1% A 115 ALA HB% 1.0 0.0 4.76 983 876 A 14 ILE HD1% A 85 VAL HG1% 1.0 0.0 3.73 984 876 A 14 ILE HD1% A 85 VAL HG2% 1.0 0.0 3.73 985 877 A 83 ILE H A 81 ILE HG2% 1.0 0.0 5.71 986 878 A 14 ILE H A 14 ILE HG2% 1.0 0.0 4.56 987 879 A 81 ILE HA A 81 ILE HG2% 1.0 0.0 3.57 988 880 A 14 ILE HG2% A 9 THR HB 1.0 0.0 4.49 989 881 A 44 ILE HG2% A 45 GLU HA 1.0 0.0 4.53 990 882 A 14 ILE HG2% A 112 GLU HA 1.0 0.0 4.12 991 883 A 14 ILE HG2% A 14 ILE HA 1.0 0.0 3.66 992 884 A 81 ILE HG2% A 105 ASP HB2 1.0 0.0 4.01 993 884 A 105 ASP HB3 A 81 ILE HG2% 1.0 0.0 4.01 994 885 A 122 ALA HB% A 81 ILE HG2% 1.0 0.0 3.23 995 886 A 9 THR HG2% A 14 ILE HG2% 1.0 0.0 3.30 996 887 A 81 ILE HG2% A 83 ILE HD1% 1.0 0.0 4.08 997 888 A 11 ASP HBy A 14 ILE HG1x 1.0 0.0 5.78 998 889 A 20 LYS H A 20 LYS HD2 1.0 0.0 4.44 999 889 A 20 LYS HD3 A 20 LYS H 1.0 0.0 4.44 1000 890 A 125 LYS HA A 125 LYS HD2 1.0 0.0 4.07 1001 890 A 125 LYS HA A 125 LYS HD3 1.0 0.0 4.07 1002 891 A 24 LYS HA A 24 LYS HD2 1.0 0.0 4.14 1003 891 A 24 LYS HA A 24 LYS HD3 1.0 0.0 4.14 1004 892 A 15 ALA HB% A 16 GLU H 1.0 0.0 3.77 1005 893 A 15 ALA HB% A 12 GLU HA 1.0 0.0 3.56 1006 894 A 15 ALA HB% A 57 PHE HB2 1.0 0.0 4.77 1007 894 A 15 ALA HB% A 57 PHE HB3 1.0 0.0 4.77 1008 895 A 18 LEU H A 15 ALA HA 1.0 0.0 5.19 1009 896 A 70 ALA HA A 73 ALA H 1.0 0.0 5.48 1010 897 A 74 GLN H A 70 ALA HA 1.0 0.0 5.55 1011 898 A 16 GLU HA A 15 ALA HA 1.0 0.0 5.34 1012 899 A 70 ALA HA A 71 GLU HA 1.0 0.0 5.76 1013 900 A 18 LEU HB2 A 15 ALA HA 1.0 0.0 4.54 1014 901 A 14 ILE HB A 15 ALA HA 1.0 0.0 5.25 1015 902 A 18 LEU HG A 15 ALA HA 1.0 0.0 5.64 1016 903 A 69 ILE HG2% A 70 ALA HA 1.0 0.0 4.20 1017 904 A 80 VAL HG2% A 70 ALA HA 1.0 0.0 4.41 1018 905 A 71 GLU HA A 75 LYS H 1.0 0.0 4.16 1019 906 A 42 GLU H A 42 GLU HBx 1.0 0.0 4.33 1020 907 A 23 GLN H A 23 GLN HBx 1.0 0.0 4.20 1021 908 A 91 ALA HB% A 90 GLU HB2 1.0 0.0 4.21 1022 908 A 91 ALA HB% A 90 GLU HB3 1.0 0.0 4.21 1023 909 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.23 1024 910 A 64 GLU HB2 A 64 GLU HG2 1.0 0.0 2.76 1025 910 A 64 GLU HG3 A 64 GLU HB2 1.0 0.0 2.76 1026 910 A 64 GLU HB3 A 64 GLU HG3 1.0 0.0 2.76 1027 910 A 64 GLU HB3 A 64 GLU HG2 1.0 0.0 2.76 1028 911 A 90 GLU HB2 A 90 GLU HG2 1.0 0.0 2.76 1029 911 A 90 GLU HB3 A 90 GLU HG2 1.0 0.0 2.76 1030 911 A 90 GLU HG3 A 90 GLU HB2 1.0 0.0 2.76 1031 911 A 90 GLU HB3 A 90 GLU HG3 1.0 0.0 2.76 1032 912 A 43 GLU H A 43 GLU HG3 1.0 0.0 4.63 1033 913 A 32 VAL HG2% A 43 GLU HG3 1.0 0.0 5.53 1034 914 A 24 LYS H A 21 GLU HA 1.0 0.0 4.36 1035 915 A 117 LYS H A 114 GLU HA 1.0 0.0 4.47 1036 916 A 114 GLU HA A 114 GLU HGy 1.0 0.0 4.09 1037 917 A 64 GLU HA A 64 GLU HG2 1.0 0.0 3.69 1038 917 A 64 GLU HG3 A 64 GLU HA 1.0 0.0 3.69 1039 918 A 114 GLU HA A 114 GLU HGx 1.0 0.0 4.09 1040 919 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.45 1041 920 A 65 ARG H A 64 GLU HG2 1.0 0.0 5.21 1042 920 A 65 ARG H A 64 GLU HG3 1.0 0.0 5.21 1043 921 A 42 GLU HA A 42 GLU HG2 1.0 0.0 4.15 1044 921 A 42 GLU HA A 42 GLU HG3 1.0 0.0 4.15 1045 922 A 64 GLU HG2 A 67 LYS HD2 1.0 0.0 4.21 1046 922 A 64 GLU HG3 A 67 LYS HD2 1.0 0.0 4.21 1047 922 A 67 LYS HD3 A 64 GLU HG2 1.0 0.0 4.21 1048 922 A 67 LYS HD3 A 64 GLU HG3 1.0 0.0 4.21 1049 923 A 18 LEU H A 18 LEU HD1% 1.0 0.0 4.06 1050 924 A 19 ARG H A 18 LEU HD1% 1.0 0.0 5.13 1051 925 A 57 PHE HZ A 119 LEU HD2% 1.0 0.0 5.78 1052 926 A 18 LEU HA A 18 LEU HD1% 1.0 0.0 4.27 1053 927 A 119 LEU HD2% A 119 LEU HBy 1.0 0.0 3.51 1054 928 A 119 LEU HD2% A 119 LEU HBx 1.0 0.0 3.51 1055 929 A 22 VAL HG2% A 119 LEU HD2% 1.0 0.0 3.43 1056 930 A 7 VAL HG2% A 18 LEU HD1% 1.0 0.0 4.30 1057 931 A 119 LEU HD2% A 7 VAL HG2% 1.0 0.0 4.65 1058 932 A 18 LEU H A 18 LEU HD2% 1.0 0.0 4.44 1059 933 A 80 VAL HG2% A 80 VAL H 1.0 0.0 3.95 1060 934 A 106 VAL HG2% A 100 LYS H 1.0 0.0 4.04 1061 935 A 18 LEU HA A 18 LEU HD2% 1.0 0.0 3.26 1062 936 A 18 LEU HB2 A 18 LEU HD2% 1.0 0.0 3.72 1063 937 A 18 LEU HB3 A 18 LEU HD2% 1.0 0.0 3.27 1064 938 A 18 LEU HD2% A 115 ALA HB% 1.0 0.0 3.70 1065 939 A 19 ARG H A 18 LEU HB3 1.0 0.0 5.53 1066 940 A 57 PHE HE% A 18 LEU HB3 1.0 0.0 5.01 1067 941 A 18 LEU HB3 A 18 LEU HD1% 1.0 0.0 4.27 1068 942 A 26 ASP HA A 27 PRO HGy 1.0 0.0 5.63 1069 943 A 19 ARG HA A 22 VAL HB 1.0 0.0 4.46 1070 944 A 112 GLU HA A 112 GLU HG2 1.0 0.0 4.08 1071 944 A 112 GLU HA A 112 GLU HG3 1.0 0.0 4.08 1072 945 A 118 LYS HA A 118 LYS HDx 1.0 0.0 4.41 1073 946 A 92 LEU H A 89 GLU HA 1.0 0.0 4.39 1074 947 A 93 ARG H A 89 GLU HA 1.0 0.0 5.35 1075 948 A 23 GLN HA A 23 GLN HGx 1.0 0.0 4.29 1076 949 A 67 LYS HA A 67 LYS HB2 1.0 0.0 3.02 1077 949 A 67 LYS HB3 A 67 LYS HA 1.0 0.0 3.02 1078 950 A 20 LYS H A 20 LYS HGy 1.0 0.0 4.27 1079 951 A 17 GLU HA A 20 LYS HE2 1.0 0.0 4.90 1080 951 A 17 GLU HA A 20 LYS HE3 1.0 0.0 4.90 1081 952 A 64 GLU HA A 67 LYS HE2 1.0 0.0 5.09 1082 952 A 67 LYS HE3 A 64 GLU HA 1.0 0.0 5.09 1083 953 A 49 LYS HA A 49 LYS HG2 1.0 0.0 3.91 1084 953 A 49 LYS HA A 49 LYS HG3 1.0 0.0 3.91 1085 954 A 46 LYS H A 46 LYS HB2 1.0 0.0 3.84 1086 954 A 46 LYS H A 46 LYS HB3 1.0 0.0 3.84 1087 955 A 101 LYS HB3 A 101 LYS HE2 1.0 0.0 3.90 1088 955 A 101 LYS HB2 A 101 LYS HE2 1.0 0.0 3.90 1089 955 A 101 LYS HE3 A 101 LYS HB2 1.0 0.0 3.90 1090 955 A 101 LYS HB3 A 101 LYS HE3 1.0 0.0 3.90 1091 956 A 49 LYS HB3 A 49 LYS HD2 1.0 0.0 3.01 1092 956 A 49 LYS HD3 A 49 LYS HB2 1.0 0.0 3.01 1093 956 A 49 LYS HB3 A 49 LYS HD3 1.0 0.0 3.01 1094 956 A 49 LYS HB2 A 49 LYS HD2 1.0 0.0 3.01 1095 957 A 67 LYS HB2 A 67 LYS HD2 1.0 0.0 3.44 1096 957 A 67 LYS HB3 A 67 LYS HD2 1.0 0.0 3.44 1097 957 A 67 LYS HD3 A 67 LYS HB2 1.0 0.0 3.44 1098 957 A 67 LYS HD3 A 67 LYS HB3 1.0 0.0 3.44 1099 958 A 117 LYS HB2 A 117 LYS HD2 1.0 0.0 3.48 1100 958 A 117 LYS HB3 A 117 LYS HD2 1.0 0.0 3.48 1101 958 A 117 LYS HD3 A 117 LYS HB2 1.0 0.0 3.48 1102 958 A 117 LYS HB3 A 117 LYS HD3 1.0 0.0 3.48 1103 959 A 94 LYS H A 94 LYS HD2 1.0 0.0 4.86 1104 959 A 94 LYS H A 94 LYS HD3 1.0 0.0 4.86 1105 960 A 125 LYS H A 125 LYS HD2 1.0 0.0 4.88 1106 960 A 125 LYS H A 125 LYS HD3 1.0 0.0 4.88 1107 961 A 106 VAL HG2% A 82 VAL HB 1.0 0.0 3.69 1108 962 A 70 ALA HB% A 67 LYS HA 1.0 0.0 3.95 1109 963 A 74 GLN H A 74 GLN HB2 1.0 0.0 3.53 1110 963 A 74 GLN H A 74 GLN HB3 1.0 0.0 3.53 1111 964 A 124 GLU HG3 A 124 GLU H 1.0 0.0 3.85 1112 965 A 22 VAL HA A 25 HIS HBx 1.0 0.0 4.86 1113 966 A 32 VAL HG1% A 40 VAL HA 1.0 0.0 4.05 1114 967 A 22 VAL HA A 123 LEU HD1% 1.0 0.0 4.44 1115 968 A 100 LYS H A 100 LYS HGx 1.0 0.0 5.42 1116 969 A 22 VAL HG2% A 22 VAL H 1.0 0.0 3.46 1117 970 A 21 GLU H A 22 VAL HG2% 1.0 0.0 4.95 1118 971 A 22 VAL HG2% A 23 GLN H 1.0 0.0 4.69 1119 972 A 57 PHE HE% A 22 VAL HG2% 1.0 0.0 5.19 1120 973 A 22 VAL HG2% A 57 PHE HZ 1.0 0.0 4.57 1121 974 A 22 VAL HG2% A 19 ARG HA 1.0 0.0 4.21 1122 975 A 22 VAL HA A 22 VAL HG2% 1.0 0.0 3.68 1123 976 A 55 VAL HG1% A 22 VAL HG2% 1.0 0.0 4.00 1124 977 A 22 VAL H A 22 VAL HG1% 1.0 0.0 4.39 1125 978 A 23 GLN H A 22 VAL HG1% 1.0 0.0 4.51 1126 979 A 22 VAL HG1% A 23 GLN HA 1.0 0.0 4.75 1127 980 A 19 ARG HA A 22 VAL HG1% 1.0 0.0 5.37 1128 981 A 22 VAL HA A 22 VAL HG1% 1.0 0.0 3.68 1129 982 A 22 VAL HG1% A 29 VAL HB 1.0 0.0 3.66 1130 983 A 22 VAL HG1% A 55 VAL HB 1.0 0.0 4.45 1131 984 A 31 THR HG2% A 22 VAL HG1% 1.0 0.0 3.32 1132 985 A 22 VAL HB A 23 GLN HA 1.0 0.0 5.78 1133 986 A 87 GLN HA A 87 GLN HGx 1.0 0.0 4.29 1134 987 A 23 GLN HA A 23 GLN HGy 1.0 0.0 4.29 1135 988 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.75 1136 989 A 51 GLY H A 50 GLN HGx 1.0 0.0 5.78 1137 990 A 23 GLN H A 23 GLN HGx 1.0 0.0 4.37 1138 991 A 80 VAL HG2% A 74 GLN HGx 1.0 0.0 4.75 1139 992 A 71 GLU H A 67 LYS HA 1.0 0.0 4.71 1140 993 A 124 GLU H A 121 GLU HA 1.0 0.0 4.97 1141 994 A 84 ILE HG2% A 92 LEU HA 1.0 0.0 3.64 1142 995 A 120 LYS H A 120 LYS HGy 1.0 0.0 4.76 1143 996 A 78 LEU H A 74 GLN HA 1.0 0.0 4.29 1144 997 A 22 VAL HA A 25 HIS HBy 1.0 0.0 4.86 1145 998 A 123 LEU HD1% A 25 HIS HBx 1.0 0.0 5.62 1146 999 A 66 ALA HB% A 63 ASP HB2 1.0 0.0 4.67 1147 999 A 66 ALA HB% A 63 ASP HB3 1.0 0.0 4.67 1148 1000 A 22 VAL HG1% A 26 ASP HBx 1.0 0.0 5.29 1149 1001 A 22 VAL HG1% A 26 ASP HBy 1.0 0.0 5.29 1150 1002 A 8 LEU HD1% A 99 LYS HE2 1.0 0.0 4.55 1151 1002 A 8 LEU HD1% A 99 LYS HE3 1.0 0.0 4.55 1152 1003 A 8 LEU HD2% A 99 LYS HE2 1.0 0.0 4.82 1153 1003 A 8 LEU HD2% A 99 LYS HE3 1.0 0.0 4.82 1154 1004 A 27 PRO HA A 29 VAL H 1.0 0.0 4.96 1155 1005 A 27 PRO HA A 23 GLN HA 1.0 0.0 3.74 1156 1006 A 14 ILE HA A 18 LEU HG 1.0 0.0 5.40 1157 1007 A 27 PRO HD2 A 26 ASP HA 1.0 0.0 3.86 1158 1008 A 26 ASP HA A 27 PRO HGx 1.0 0.0 5.63 1159 1009 A 59 ARG HA A 59 ARG HG2 1.0 0.0 4.28 1160 1009 A 59 ARG HA A 59 ARG HG3 1.0 0.0 4.28 1161 1010 A 52 ARG HA A 53 PRO HDx 1.0 0.0 3.93 1162 1011 A 27 PRO HD3 A 26 ASP HA 1.0 0.0 3.91 1163 1012 A 28 ASN H A 28 ASN HBx 1.0 0.0 4.42 1164 1013 A 3 VAL HG1% A 126 SER HB2 1.0 0.0 4.43 1165 1013 A 3 VAL HG1% A 126 SER HB3 1.0 0.0 4.43 1166 1014 A 29 VAL HG2% A 25 HIS HD2 1.0 0.0 5.71 1167 1015 A 29 VAL HA A 29 VAL HG2% 1.0 0.0 3.59 1168 1016 A 29 VAL HG2% A 26 ASP HBy 1.0 0.0 4.38 1169 1017 A 29 VAL HG2% A 26 ASP HBx 1.0 0.0 4.38 1170 1018 A 29 VAL HG2% A 53 PRO HG2 1.0 0.0 3.95 1171 1018 A 29 VAL HG2% A 53 PRO HG3 1.0 0.0 3.95 1172 1019 A 55 VAL HG2% A 55 VAL HA 1.0 0.0 3.33 1173 1020 A 29 VAL HA A 29 VAL HG1% 1.0 0.0 3.81 1174 1021 A 30 LYS H A 30 LYS HGy 1.0 0.0 5.51 1175 1022 A 125 LYS HE3 A 125 LYS HG2 1.0 0.0 3.89 1176 1022 A 125 LYS HE2 A 125 LYS HG2 1.0 0.0 3.89 1177 1022 A 125 LYS HG3 A 125 LYS HE2 1.0 0.0 3.89 1178 1022 A 125 LYS HG3 A 125 LYS HE3 1.0 0.0 3.89 1179 1023 A 31 THR H A 30 LYS HGx 1.0 0.0 5.20 1180 1024 A 80 VAL H A 79 ARG HGy 1.0 0.0 5.45 1181 1025 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.79 1182 1026 A 65 ARG H A 65 ARG HGy 1.0 0.0 5.17 1183 1027 A 30 LYS HA A 30 LYS HDy 1.0 0.0 4.37 1184 1028 A 31 THR H A 30 LYS HDx 1.0 0.0 4.99 1185 1029 A 30 LYS HA A 30 LYS HDx 1.0 0.0 4.37 1186 1030 A 31 THR HA A 32 VAL HA 1.0 0.0 5.71 1187 1031 A 31 THR HA A 55 VAL HA 1.0 0.0 5.78 1188 1032 A 31 THR HA A 55 VAL HB 1.0 0.0 4.40 1189 1033 A 31 THR HA A 32 VAL HG1% 1.0 0.0 5.78 1190 1034 A 32 VAL HG2% A 31 THR HA 1.0 0.0 5.00 1191 1035 A 29 VAL HG1% A 31 THR HA 1.0 0.0 5.71 1192 1036 A 31 THR HG2% A 32 VAL H 1.0 0.0 4.74 1193 1037 A 31 THR HG2% A 55 VAL H 1.0 0.0 4.86 1194 1038 A 31 THR HG2% A 31 THR H 1.0 0.0 4.22 1195 1039 A 57 PHE HD% A 31 THR HG2% 1.0 0.0 5.08 1196 1040 A 57 PHE HE% A 31 THR HG2% 1.0 0.0 4.11 1197 1041 A 57 PHE HZ A 31 THR HG2% 1.0 0.0 5.29 1198 1042 A 31 THR HG2% A 31 THR HA 1.0 0.0 3.72 1199 1043 A 31 THR HG2% A 30 LYS HA 1.0 0.0 4.94 1200 1044 A 19 ARG HA A 31 THR HG2% 1.0 0.0 4.32 1201 1045 A 22 VAL HB A 31 THR HG2% 1.0 0.0 3.95 1202 1046 A 31 THR HG2% A 55 VAL HB 1.0 0.0 3.54 1203 1047 A 55 VAL HG1% A 31 THR HG2% 1.0 0.0 4.04 1204 1048 A 32 VAL HA A 33 PRO HDy 1.0 0.0 3.89 1205 1049 A 32 VAL HA A 33 PRO HDx 1.0 0.0 3.89 1206 1050 A 32 VAL HG2% A 32 VAL H 1.0 0.0 4.09 1207 1051 A 32 VAL HG1% A 36 ASP H 1.0 0.0 5.04 1208 1052 A 32 VAL HG1% A 32 VAL HA 1.0 0.0 3.75 1209 1053 A 58 VAL HG1% A 58 VAL HA 1.0 0.0 3.82 1210 1054 A 32 VAL HG1% A 33 PRO HDy 1.0 0.0 4.64 1211 1055 A 32 VAL HG1% A 33 PRO HDx 1.0 0.0 4.64 1212 1056 A 58 VAL HG1% A 62 ASP HBy 1.0 0.0 4.44 1213 1057 A 32 VAL HG1% A 36 ASP HBy 1.0 0.0 4.23 1214 1058 A 32 VAL HG1% A 36 ASP HBx 1.0 0.0 4.23 1215 1059 A 66 ALA HB% A 58 VAL HG1% 1.0 0.0 3.45 1216 1060 A 56 VAL HA A 32 VAL HB 1.0 0.0 4.23 1217 1061 A 32 VAL HB A 56 VAL HG2% 1.0 0.0 4.26 1218 1062 A 57 PHE HD% A 33 PRO HA 1.0 0.0 4.41 1219 1063 A 36 ASP H A 33 PRO HGy 1.0 0.0 5.78 1220 1064 A 52 ARG HA A 53 PRO HG2 1.0 0.0 4.88 1221 1064 A 53 PRO HG3 A 52 ARG HA 1.0 0.0 4.88 1222 1065 A 54 ILE HA A 53 PRO HG2 1.0 0.0 5.46 1223 1065 A 54 ILE HA A 53 PRO HG3 1.0 0.0 5.46 1224 1066 A 32 VAL HG2% A 33 PRO HDy 1.0 0.0 5.57 1225 1067 A 35 LYS HE3 A 33 PRO HGx 1.0 0.0 5.74 1226 1067 A 33 PRO HGx A 35 LYS HE2 1.0 0.0 5.74 1227 1068 A 32 VAL HG2% A 33 PRO HDx 1.0 0.0 5.57 1228 1069 A 34 THR HB A 59 ARG HG2 1.0 0.0 5.67 1229 1069 A 59 ARG HG3 A 34 THR HB 1.0 0.0 5.67 1230 1070 A 58 VAL HG1% A 34 THR HB 1.0 0.0 5.50 1231 1071 A 58 VAL HG2% A 34 THR HB 1.0 0.0 5.44 1232 1072 A 34 THR HA A 37 LYS HB2 1.0 0.0 5.60 1233 1072 A 34 THR HA A 37 LYS HB3 1.0 0.0 5.60 1234 1073 A 34 THR HG2% A 34 THR H 1.0 0.0 4.35 1235 1074 A 34 THR HG2% A 59 ARG H 1.0 0.0 4.74 1236 1075 A 57 PHE HD% A 34 THR HG2% 1.0 0.0 5.54 1237 1076 A 34 THR HG2% A 33 PRO HA 1.0 0.0 4.65 1238 1077 A 59 ARG HA A 34 THR HG2% 1.0 0.0 5.28 1239 1078 A 34 THR HG2% A 34 THR HA 1.0 0.0 3.72 1240 1079 A 34 THR HG2% A 57 PHE HB2 1.0 0.0 4.16 1241 1079 A 34 THR HG2% A 57 PHE HB3 1.0 0.0 4.16 1242 1080 A 90 GLU HA A 90 GLU HG2 1.0 0.0 3.82 1243 1080 A 90 GLU HG3 A 90 GLU HA 1.0 0.0 3.82 1244 1081 A 125 LYS HA A 125 LYS HG2 1.0 0.0 3.90 1245 1081 A 125 LYS HG3 A 125 LYS HA 1.0 0.0 3.90 1246 1082 A 39 LYS HE2 A 39 LYS HG2 1.0 0.0 3.44 1247 1082 A 39 LYS HE3 A 39 LYS HG2 1.0 0.0 3.44 1248 1082 A 39 LYS HG3 A 39 LYS HE2 1.0 0.0 3.44 1249 1082 A 39 LYS HG3 A 39 LYS HE3 1.0 0.0 3.44 1250 1083 A 39 LYS HG3 A 42 GLU HG2 1.0 0.0 4.71 1251 1083 A 39 LYS HG2 A 42 GLU HG2 1.0 0.0 4.71 1252 1083 A 42 GLU HG3 A 39 LYS HG2 1.0 0.0 4.71 1253 1083 A 39 LYS HG3 A 42 GLU HG3 1.0 0.0 4.71 1254 1084 A 91 ALA HB% A 88 ASP HBx 1.0 0.0 4.23 1255 1085 A 40 VAL H A 37 LYS HA 1.0 0.0 4.50 1256 1086 A 49 LYS H A 49 LYS HG2 1.0 0.0 5.22 1257 1086 A 49 LYS H A 49 LYS HG3 1.0 0.0 5.22 1258 1087 A 64 GLU HG3 A 67 LYS HE2 1.0 0.0 4.53 1259 1087 A 64 GLU HG2 A 67 LYS HE2 1.0 0.0 4.53 1260 1087 A 67 LYS HE3 A 64 GLU HG2 1.0 0.0 4.53 1261 1087 A 67 LYS HE3 A 64 GLU HG3 1.0 0.0 4.53 1262 1088 A 39 LYS HA A 39 LYS HG2 1.0 0.0 4.23 1263 1088 A 39 LYS HG3 A 39 LYS HA 1.0 0.0 4.23 1264 1089 A 75 LYS HA A 75 LYS HE2 1.0 0.0 4.04 1265 1089 A 75 LYS HA A 75 LYS HE3 1.0 0.0 4.04 1266 1090 A 40 VAL HA A 41 LYS HA 1.0 0.0 5.38 1267 1091 A 40 VAL HG1% A 40 VAL HA 1.0 0.0 3.77 1268 1092 A 40 VAL HA A 54 ILE HD1% 1.0 0.0 4.91 1269 1093 A 41 LYS H A 40 VAL HG2% 1.0 0.0 4.83 1270 1094 A 40 VAL H A 40 VAL HG2% 1.0 0.0 3.62 1271 1095 A 40 VAL HG2% A 38 GLU HA 1.0 0.0 5.31 1272 1096 A 40 VAL HG2% A 34 THR HA 1.0 0.0 4.48 1273 1097 A 40 VAL HG2% A 37 LYS HA 1.0 0.0 3.93 1274 1098 A 40 VAL HG2% A 40 VAL HA 1.0 0.0 3.59 1275 1099 A 32 VAL HB A 40 VAL HG2% 1.0 0.0 4.40 1276 1100 A 40 VAL HG2% A 37 LYS HB2 1.0 0.0 4.41 1277 1100 A 40 VAL HG2% A 37 LYS HB3 1.0 0.0 4.41 1278 1101 A 41 LYS H A 40 VAL HG1% 1.0 0.0 4.44 1279 1102 A 40 VAL HG1% A 41 LYS HA 1.0 0.0 4.37 1280 1103 A 44 ILE H A 41 LYS HA 1.0 0.0 4.97 1281 1104 A 119 LEU H A 116 LYS HA 1.0 0.0 4.97 1282 1105 A 41 LYS HA A 72 TYR HD% 1.0 0.0 5.75 1283 1106 A 44 ILE HB A 41 LYS HA 1.0 0.0 4.11 1284 1107 A 116 LYS HA A 116 LYS HGy 1.0 0.0 4.27 1285 1108 A 116 LYS HA A 119 LEU HBx 1.0 0.0 4.77 1286 1109 A 116 LYS HA A 116 LYS HGx 1.0 0.0 4.27 1287 1110 A 41 LYS H A 41 LYS HDy 1.0 0.0 5.78 1288 1111 A 41 LYS HA A 41 LYS HDy 1.0 0.0 5.67 1289 1112 A 119 LEU H A 118 LYS HB3 1.0 0.0 5.07 1290 1113 A 41 LYS H A 41 LYS HDx 1.0 0.0 5.78 1291 1114 A 41 LYS HA A 41 LYS HDx 1.0 0.0 5.67 1292 1115 A 96 TYR HB3 A 93 ARG HA 1.0 0.0 4.04 1293 1116 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.84 1294 1117 A 43 GLU HA A 46 LYS HG2 1.0 0.0 4.47 1295 1117 A 46 LYS HG3 A 43 GLU HA 1.0 0.0 4.47 1296 1118 A 43 GLU HA A 46 LYS HD2 1.0 0.0 4.98 1297 1118 A 46 LYS HD3 A 43 GLU HA 1.0 0.0 4.98 1298 1119 A 44 ILE HB A 54 ILE HD1% 1.0 0.0 5.78 1299 1120 A 78 LEU HD1% A 44 ILE HB 1.0 0.0 5.78 1300 1121 A 44 ILE HG2% A 44 ILE HA 1.0 0.0 3.58 1301 1122 A 44 ILE H A 44 ILE HD1% 1.0 0.0 4.57 1302 1123 A 73 ALA H A 44 ILE HD1% 1.0 0.0 5.60 1303 1124 A 41 LYS H A 44 ILE HD1% 1.0 0.0 5.52 1304 1125 A 41 LYS HA A 44 ILE HD1% 1.0 0.0 3.71 1305 1126 A 44 ILE HB A 44 ILE HD1% 1.0 0.0 3.78 1306 1127 A 81 ILE HB A 81 ILE HD1% 1.0 0.0 3.53 1307 1128 A 84 ILE H A 84 ILE HG2% 1.0 0.0 4.90 1308 1129 A 84 ILE HG2% A 86 SER H 1.0 0.0 5.23 1309 1130 A 46 LYS H A 45 GLU HBy 1.0 0.0 4.22 1310 1131 A 74 GLN HE2y A 74 GLN HB2 1.0 0.0 5.50 1311 1131 A 74 GLN HE2y A 74 GLN HB3 1.0 0.0 5.50 1312 1132 A 71 GLU HA A 74 GLN HB2 1.0 0.0 4.07 1313 1132 A 71 GLU HA A 74 GLN HB3 1.0 0.0 4.07 1314 1133 A 73 ALA HB% A 74 GLN HB2 1.0 0.0 5.05 1315 1133 A 73 ALA HB% A 74 GLN HB3 1.0 0.0 5.05 1316 1134 A 80 VAL HG2% A 74 GLN HB2 1.0 0.0 4.21 1317 1134 A 80 VAL HG2% A 74 GLN HB3 1.0 0.0 4.21 1318 1135 A 124 GLU H A 124 GLU HG2 1.0 0.0 4.17 1319 1136 A 37 LYS HB3 A 37 LYS HE2 1.0 0.0 4.12 1320 1136 A 37 LYS HB2 A 37 LYS HE2 1.0 0.0 4.12 1321 1136 A 37 LYS HE3 A 37 LYS HB2 1.0 0.0 4.12 1322 1136 A 37 LYS HB3 A 37 LYS HE3 1.0 0.0 4.12 1323 1137 A 47 ALA HB% A 50 GLN H 1.0 0.0 4.92 1324 1138 A 54 ILE HA A 47 ALA HB% 1.0 0.0 5.45 1325 1139 A 47 ALA HB% A 44 ILE HA 1.0 0.0 4.05 1326 1140 A 50 GLN H A 47 ALA HA 1.0 0.0 4.70 1327 1141 A 91 ALA HA A 94 LYS HB2 1.0 0.0 4.00 1328 1141 A 94 LYS HB3 A 91 ALA HA 1.0 0.0 4.00 1329 1142 A 49 LYS H A 48 ARG HGy 1.0 0.0 5.64 1330 1143 A 48 ARG HA A 48 ARG HGy 1.0 0.0 4.44 1331 1144 A 48 ARG H A 48 ARG HGx 1.0 0.0 5.30 1332 1145 A 52 ARG HA A 52 ARG HG2 1.0 0.0 4.42 1333 1145 A 52 ARG HA A 52 ARG HG3 1.0 0.0 4.42 1334 1146 A 44 ILE HG2% A 48 ARG HDx 1.0 0.0 5.49 1335 1147 A 78 LEU HD1% A 48 ARG HDx 1.0 0.0 5.47 1336 1148 A 51 GLY H A 50 GLN HGy 1.0 0.0 5.78 1337 1149 A 50 GLN HA A 50 GLN HGy 1.0 0.0 4.43 1338 1150 A 126 SER HB3 A 53 PRO HBx 1.0 0.0 5.05 1339 1150 A 53 PRO HBx A 126 SER HB2 1.0 0.0 5.05 1340 1151 A 3 VAL HG1% A 53 PRO HA 1.0 0.0 5.43 1341 1152 A 3 VAL HG2% A 53 PRO HA 1.0 0.0 5.73 1342 1153 A 52 ARG HD2 A 53 PRO HG2 1.0 0.0 5.15 1343 1153 A 52 ARG HD3 A 53 PRO HG2 1.0 0.0 5.15 1344 1153 A 53 PRO HG3 A 52 ARG HD2 1.0 0.0 5.15 1345 1153 A 53 PRO HG3 A 52 ARG HD3 1.0 0.0 5.15 1346 1154 A 52 ARG HA A 53 PRO HDy 1.0 0.0 3.93 1347 1155 A 54 ILE HD1% A 54 ILE HB 1.0 0.0 3.79 1348 1156 A 55 VAL H A 54 ILE HD1% 1.0 0.0 4.86 1349 1157 A 54 ILE HD1% A 47 ALA H 1.0 0.0 4.79 1350 1158 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 4.59 1351 1159 A 54 ILE HD1% A 43 GLU HA 1.0 0.0 5.20 1352 1160 A 54 ILE HD1% A 44 ILE HA 1.0 0.0 3.93 1353 1161 A 54 ILE HD1% A 30 LYS HE2 1.0 0.0 5.40 1354 1161 A 30 LYS HE3 A 54 ILE HD1% 1.0 0.0 5.40 1355 1162 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 3.77 1356 1163 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 3.77 1357 1164 A 47 ALA HB% A 54 ILE HD1% 1.0 0.0 3.58 1358 1165 A 32 VAL HG2% A 54 ILE HD1% 1.0 0.0 3.08 1359 1166 A 5 ILE H A 54 ILE HG2% 1.0 0.0 4.39 1360 1167 A 55 VAL H A 54 ILE HG2% 1.0 0.0 4.94 1361 1168 A 47 ALA H A 54 ILE HG2% 1.0 0.0 4.66 1362 1169 A 54 ILE H A 54 ILE HG2% 1.0 0.0 3.76 1363 1170 A 54 ILE HA A 54 ILE HG2% 1.0 0.0 4.26 1364 1171 A 4 VAL HA A 54 ILE HG2% 1.0 0.0 3.76 1365 1172 A 47 ALA HA A 54 ILE HG2% 1.0 0.0 5.66 1366 1173 A 44 ILE HA A 54 ILE HG2% 1.0 0.0 3.91 1367 1174 A 4 VAL HB A 54 ILE HG2% 1.0 0.0 4.94 1368 1175 A 47 ALA HB% A 54 ILE HG2% 1.0 0.0 3.54 1369 1176 A 4 VAL HG1% A 54 ILE HG2% 1.0 0.0 3.33 1370 1177 A 54 ILE HD1% A 54 ILE HG2% 1.0 0.0 3.50 1371 1178 A 55 VAL HG1% A 54 ILE HG2% 1.0 0.0 5.73 1372 1179 A 8 LEU H A 7 VAL HG1% 1.0 0.0 3.99 1373 1180 A 7 VAL HA A 7 VAL HG1% 1.0 0.0 3.69 1374 1181 A 9 THR HG2% A 7 VAL HG1% 1.0 0.0 3.09 1375 1182 A 55 VAL HG1% A 56 VAL H 1.0 0.0 4.13 1376 1183 A 80 VAL HG1% A 81 ILE H 1.0 0.0 3.98 1377 1184 A 55 VAL HG1% A 7 VAL H 1.0 0.0 5.71 1378 1185 A 55 VAL HG1% A 57 PHE H 1.0 0.0 5.78 1379 1186 A 55 VAL HG1% A 55 VAL H 1.0 0.0 5.01 1380 1187 A 55 VAL HG1% A 57 PHE HD% 1.0 0.0 5.05 1381 1188 A 55 VAL HG1% A 31 THR HA 1.0 0.0 5.21 1382 1189 A 55 VAL HG1% A 55 VAL HA 1.0 0.0 3.78 1383 1190 A 55 VAL HG1% A 31 THR HB 1.0 0.0 5.40 1384 1191 A 55 VAL HG1% A 7 VAL HB 1.0 0.0 4.59 1385 1192 A 56 VAL HA A 56 VAL HG2% 1.0 0.0 3.89 1386 1193 A 56 VAL HA A 56 VAL HG1% 1.0 0.0 3.87 1387 1194 A 106 VAL HA A 82 VAL HB 1.0 0.0 4.29 1388 1195 A 6 LEU HB2 A 56 VAL HB 1.0 0.0 4.76 1389 1196 A 33 PRO HA A 57 PHE HB2 1.0 0.0 4.56 1390 1196 A 57 PHE HB3 A 33 PRO HA 1.0 0.0 4.56 1391 1197 A 72 TYR HA A 75 LYS HD2 1.0 0.0 4.61 1392 1197 A 72 TYR HA A 75 LYS HD3 1.0 0.0 4.61 1393 1198 A 34 THR HG2% A 58 VAL HA 1.0 0.0 4.45 1394 1199 A 58 VAL HB A 8 LEU HG 1.0 0.0 4.25 1395 1200 A 58 VAL HB A 34 THR HG2% 1.0 0.0 5.39 1396 1201 A 87 GLN HA A 87 GLN HGy 1.0 0.0 4.29 1397 1202 A 59 ARG H A 59 ARG HG2 1.0 0.0 4.71 1398 1202 A 59 ARG H A 59 ARG HG3 1.0 0.0 4.71 1399 1203 A 34 THR HG2% A 59 ARG HG2 1.0 0.0 4.53 1400 1203 A 34 THR HG2% A 59 ARG HG3 1.0 0.0 4.53 1401 1204 A 90 GLU HA A 93 ARG HB2 1.0 0.0 4.11 1402 1204 A 93 ARG HB3 A 90 GLU HA 1.0 0.0 4.11 1403 1205 A 59 ARG HA A 59 ARG HDy 1.0 0.0 5.38 1404 1206 A 69 ILE HD1% A 65 ARG HDx 1.0 0.0 5.78 1405 1207 A 62 ASP H A 60 GLY HAy 1.0 0.0 5.78 1406 1208 A 8 LEU HD2% A 60 GLY HAy 1.0 0.0 5.52 1407 1209 A 58 VAL HG1% A 62 ASP HBx 1.0 0.0 4.44 1408 1210 A 63 ASP HB2 A 67 LYS HD2 1.0 0.0 5.78 1409 1210 A 63 ASP HB3 A 67 LYS HD2 1.0 0.0 5.78 1410 1210 A 67 LYS HD3 A 63 ASP HB2 1.0 0.0 5.78 1411 1210 A 67 LYS HD3 A 63 ASP HB3 1.0 0.0 5.78 1412 1211 A 8 LEU HD2% A 63 ASP HB2 1.0 0.0 5.20 1413 1211 A 8 LEU HD2% A 63 ASP HB3 1.0 0.0 5.20 1414 1212 A 65 ARG HA A 68 ASP HBy 1.0 0.0 4.54 1415 1213 A 65 ARG HA A 65 ARG HGy 1.0 0.0 4.33 1416 1214 A 65 ARG HA A 65 ARG HGx 1.0 0.0 4.33 1417 1215 A 65 ARG HA A 65 ARG HDy 1.0 0.0 5.58 1418 1216 A 58 VAL HG1% A 65 ARG HDy 1.0 0.0 5.78 1419 1217 A 65 ARG HA A 65 ARG HDx 1.0 0.0 5.58 1420 1218 A 58 VAL HG1% A 65 ARG HDx 1.0 0.0 5.78 1421 1219 A 66 ALA HB% A 67 LYS H 1.0 0.0 3.71 1422 1220 A 66 ALA HB% A 63 ASP HA 1.0 0.0 3.81 1423 1221 A 91 ALA HB% A 88 ASP HBy 1.0 0.0 4.23 1424 1222 A 58 VAL HB A 66 ALA HB% 1.0 0.0 4.65 1425 1223 A 91 ALA HB% A 94 LYS HB2 1.0 0.0 4.98 1426 1223 A 91 ALA HB% A 94 LYS HB3 1.0 0.0 4.98 1427 1224 A 91 ALA HB% A 84 ILE HG2% 1.0 0.0 4.00 1428 1225 A 66 ALA HB% A 8 LEU HD1% 1.0 0.0 3.31 1429 1226 A 66 ALA HB% A 8 LEU HD2% 1.0 0.0 3.62 1430 1227 A 69 ILE H A 66 ALA HA 1.0 0.0 5.06 1431 1228 A 69 ILE HG13 A 66 ALA HA 1.0 0.0 5.78 1432 1229 A 69 ILE HB A 66 ALA HA 1.0 0.0 4.28 1433 1230 A 6 LEU HB3 A 66 ALA HA 1.0 0.0 4.82 1434 1231 A 58 VAL HG1% A 66 ALA HA 1.0 0.0 4.63 1435 1232 A 69 ILE HD1% A 66 ALA HA 1.0 0.0 4.04 1436 1233 A 70 ALA H A 67 LYS HA 1.0 0.0 4.65 1437 1234 A 71 GLU H A 68 ASP HA 1.0 0.0 4.66 1438 1235 A 68 ASP HA A 71 GLU HBy 1.0 0.0 4.68 1439 1236 A 68 ASP HA A 71 GLU HBx 1.0 0.0 4.68 1440 1237 A 69 ILE H A 68 ASP HBy 1.0 0.0 4.45 1441 1238 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.94 1442 1239 A 65 ARG HA A 68 ASP HBx 1.0 0.0 4.54 1443 1240 A 105 ASP HB3 A 81 ILE HG1x 1.0 0.0 4.60 1444 1240 A 81 ILE HG1x A 105 ASP HB2 1.0 0.0 4.60 1445 1241 A 107 TYR HB2 A 83 ILE HG12 1.0 0.0 3.84 1446 1242 A 73 ALA H A 69 ILE HA 1.0 0.0 5.53 1447 1243 A 72 TYR H A 69 ILE HA 1.0 0.0 4.76 1448 1244 A 69 ILE HA A 72 TYR HD% 1.0 0.0 5.44 1449 1245 A 69 ILE HA A 72 TYR HBy 1.0 0.0 4.70 1450 1246 A 69 ILE HA A 72 TYR HBx 1.0 0.0 4.70 1451 1247 A 69 ILE HG13 A 69 ILE HA 1.0 0.0 4.45 1452 1248 A 69 ILE HG2% A 69 ILE HA 1.0 0.0 3.68 1453 1249 A 69 ILE HD1% A 65 ARG HA 1.0 0.0 5.29 1454 1250 A 69 ILE HD1% A 69 ILE HA 1.0 0.0 4.32 1455 1251 A 69 ILE HD1% A 65 ARG HDy 1.0 0.0 5.78 1456 1252 A 84 ILE HB A 84 ILE HD1% 1.0 0.0 3.42 1457 1253 A 108 THR HG2% A 84 ILE HD1% 1.0 0.0 3.70 1458 1254 A 69 ILE H A 69 ILE HG2% 1.0 0.0 4.86 1459 1255 A 72 TYR H A 69 ILE HG2% 1.0 0.0 5.68 1460 1256 A 69 ILE HG2% A 72 TYR HD% 1.0 0.0 5.35 1461 1257 A 69 ILE HG2% A 66 ALA HA 1.0 0.0 5.41 1462 1258 A 69 ILE HG13 A 69 ILE HG2% 1.0 0.0 4.05 1463 1259 A 69 ILE HG2% A 73 ALA HB% 1.0 0.0 3.78 1464 1260 A 69 ILE HG12 A 69 ILE HG2% 1.0 0.0 4.03 1465 1261 A 70 ALA HB% A 73 ALA H 1.0 0.0 5.62 1466 1262 A 70 ALA HB% A 67 LYS H 1.0 0.0 5.74 1467 1263 A 70 ALA HB% A 72 TYR H 1.0 0.0 5.78 1468 1264 A 70 ALA HB% A 104 TYR HD% 1.0 0.0 5.13 1469 1265 A 70 ALA HB% A 69 ILE HB 1.0 0.0 5.06 1470 1266 A 70 ALA HB% A 80 VAL HB 1.0 0.0 5.67 1471 1267 A 114 GLU H A 114 GLU HGy 1.0 0.0 4.54 1472 1268 A 72 TYR H A 71 GLU HG2 1.0 0.0 5.72 1473 1268 A 72 TYR H A 71 GLU HG3 1.0 0.0 5.72 1474 1269 A 68 ASP HA A 71 GLU HG2 1.0 0.0 5.78 1475 1269 A 68 ASP HA A 71 GLU HG3 1.0 0.0 5.78 1476 1270 A 124 GLU HG3 A 129 LEU HA 1.0 0.0 5.78 1477 1271 A 71 GLU HG2 A 75 LYS HE2 1.0 0.0 5.46 1478 1271 A 75 LYS HE3 A 71 GLU HG2 1.0 0.0 5.46 1479 1271 A 71 GLU HG3 A 75 LYS HE3 1.0 0.0 5.46 1480 1271 A 71 GLU HG3 A 75 LYS HE2 1.0 0.0 5.46 1481 1272 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 5.78 1482 1273 A 70 ALA HB% A 71 GLU HG2 1.0 0.0 5.76 1483 1273 A 70 ALA HB% A 71 GLU HG3 1.0 0.0 5.76 1484 1274 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 5.78 1485 1275 A 75 LYS H A 72 TYR HA 1.0 0.0 4.83 1486 1276 A 72 TYR H A 73 ALA HB% 1.0 0.0 4.98 1487 1277 A 78 LEU H A 73 ALA HB% 1.0 0.0 5.37 1488 1278 A 4 VAL HB A 73 ALA HB% 1.0 0.0 4.12 1489 1279 A 78 LEU HD1% A 73 ALA HB% 1.0 0.0 3.43 1490 1280 A 73 ALA HB% A 80 VAL HG2% 1.0 0.0 3.57 1491 1281 A 72 TYR H A 73 ALA HA 1.0 0.0 5.78 1492 1282 A 73 ALA HA A 4 VAL HG2% 1.0 0.0 4.69 1493 1283 A 44 ILE HG2% A 73 ALA HA 1.0 0.0 5.08 1494 1284 A 78 LEU HD1% A 73 ALA HA 1.0 0.0 4.07 1495 1285 A 74 GLN HA A 74 GLN HGx 1.0 0.0 4.21 1496 1286 A 73 ALA HB% A 74 GLN HA 1.0 0.0 4.94 1497 1287 A 80 VAL HG2% A 74 GLN HA 1.0 0.0 4.60 1498 1288 A 74 GLN HA A 74 GLN HGy 1.0 0.0 4.21 1499 1289 A 80 VAL HG2% A 74 GLN HGy 1.0 0.0 4.75 1500 1290 A 72 TYR HA A 75 LYS HB2 1.0 0.0 3.91 1501 1290 A 75 LYS HB3 A 72 TYR HA 1.0 0.0 3.91 1502 1291 A 78 LEU HD1% A 76 GLU HA 1.0 0.0 5.72 1503 1292 A 78 LEU HD2% A 76 GLU HA 1.0 0.0 5.78 1504 1293 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.98 1505 1294 A 72 TYR HE% A 76 GLU HGx 1.0 0.0 5.78 1506 1295 A 78 LEU HD2% A 78 LEU H 1.0 0.0 4.50 1507 1296 A 3 VAL HA A 78 LEU HD2% 1.0 0.0 5.04 1508 1297 A 78 LEU HD2% A 78 LEU HA 1.0 0.0 3.61 1509 1298 A 78 LEU HD2% A 48 ARG HA 1.0 0.0 4.27 1510 1299 A 123 LEU HD2% A 123 LEU HA 1.0 0.0 3.35 1511 1300 A 78 LEU HD2% A 48 ARG HDx 1.0 0.0 5.06 1512 1301 A 119 LEU H A 119 LEU HBx 1.0 0.0 4.21 1513 1302 A 78 LEU HD1% A 48 ARG HA 1.0 0.0 5.08 1514 1303 A 83 ILE HA A 83 ILE HG13 1.0 0.0 4.37 1515 1304 A 83 ILE HG13 A 107 TYR HB2 1.0 0.0 4.94 1516 1305 A 83 ILE HG13 A 7 VAL HG2% 1.0 0.0 5.21 1517 1306 A 106 VAL HG2% A 106 VAL HA 1.0 0.0 3.87 1518 1307 A 80 VAL HG2% A 80 VAL HA 1.0 0.0 3.62 1519 1308 A 80 VAL HG1% A 82 VAL H 1.0 0.0 5.58 1520 1309 A 80 VAL HG1% A 80 VAL H 1.0 0.0 4.71 1521 1310 A 80 VAL HG1% A 70 ALA H 1.0 0.0 5.78 1522 1311 A 80 VAL HG1% A 80 VAL HA 1.0 0.0 3.84 1523 1312 A 80 VAL HG1% A 70 ALA HA 1.0 0.0 4.44 1524 1313 A 80 VAL HG1% A 104 TYR HBy 1.0 0.0 5.32 1525 1314 A 80 VAL HG1% A 104 TYR HBx 1.0 0.0 5.32 1526 1315 A 80 VAL HG1% A 6 LEU HB2 1.0 0.0 4.66 1527 1316 A 80 VAL HG1% A 73 ALA HB% 1.0 0.0 4.60 1528 1317 A 80 VAL HG1% A 70 ALA HB% 1.0 0.0 3.75 1529 1318 A 104 TYR HA A 80 VAL HB 1.0 0.0 5.13 1530 1319 A 6 LEU H A 81 ILE HB 1.0 0.0 5.52 1531 1320 A 5 ILE HG2% A 81 ILE HB 1.0 0.0 4.75 1532 1321 A 83 ILE HA A 107 TYR H 1.0 0.0 4.23 1533 1322 A 105 ASP H A 81 ILE HD1% 1.0 0.0 5.29 1534 1323 A 122 ALA HA A 81 ILE HD1% 1.0 0.0 4.19 1535 1324 A 81 ILE HD1% A 79 ARG HD2 1.0 0.0 5.20 1536 1324 A 81 ILE HD1% A 79 ARG HD3 1.0 0.0 5.20 1537 1325 A 81 ILE HD1% A 105 ASP HB2 1.0 0.0 4.53 1538 1325 A 105 ASP HB3 A 81 ILE HD1% 1.0 0.0 4.53 1539 1326 A 81 ILE H A 81 ILE HG2% 1.0 0.0 5.06 1540 1327 A 8 LEU H A 82 VAL HG1% 1.0 0.0 4.78 1541 1328 A 82 VAL H A 82 VAL HG1% 1.0 0.0 5.16 1542 1329 A 8 LEU H A 83 ILE HB 1.0 0.0 5.35 1543 1330 A 7 VAL HA A 83 ILE HB 1.0 0.0 4.49 1544 1331 A 84 ILE HB A 92 LEU HD2% 1.0 0.0 4.07 1545 1332 A 119 LEU H A 83 ILE HD1% 1.0 0.0 4.55 1546 1333 A 122 ALA H A 83 ILE HD1% 1.0 0.0 4.94 1547 1334 A 120 LYS H A 83 ILE HD1% 1.0 0.0 5.78 1548 1335 A 121 GLU H A 83 ILE HD1% 1.0 0.0 5.78 1549 1336 A 83 ILE HA A 83 ILE HD1% 1.0 0.0 4.59 1550 1337 A 7 VAL HA A 83 ILE HD1% 1.0 0.0 5.46 1551 1338 A 83 ILE HD1% A 119 LEU HA 1.0 0.0 3.45 1552 1339 A 83 ILE HD1% A 107 TYR HB3 1.0 0.0 5.27 1553 1340 A 83 ILE HD1% A 107 TYR HB2 1.0 0.0 4.85 1554 1341 A 83 ILE HB A 83 ILE HD1% 1.0 0.0 3.62 1555 1342 A 122 ALA HB% A 83 ILE HD1% 1.0 0.0 3.52 1556 1343 A 83 ILE H A 83 ILE HG2% 1.0 0.0 4.48 1557 1344 A 84 ILE H A 83 ILE HG2% 1.0 0.0 4.01 1558 1345 A 109 SER H A 83 ILE HG2% 1.0 0.0 5.45 1559 1346 A 119 LEU H A 83 ILE HG2% 1.0 0.0 5.75 1560 1347 A 83 ILE HG2% A 107 TYR HD% 1.0 0.0 5.18 1561 1348 A 83 ILE HG2% A 108 THR HA 1.0 0.0 5.29 1562 1349 A 83 ILE HA A 83 ILE HG2% 1.0 0.0 3.72 1563 1350 A 7 VAL HA A 83 ILE HG2% 1.0 0.0 4.88 1564 1351 A 83 ILE HG2% A 115 ALA HA 1.0 0.0 4.69 1565 1352 A 109 SER HB2 A 83 ILE HG2% 1.0 0.0 5.18 1566 1353 A 107 TYR HB3 A 83 ILE HG2% 1.0 0.0 4.84 1567 1354 A 107 TYR HB2 A 83 ILE HG2% 1.0 0.0 4.51 1568 1355 A 83 ILE HG13 A 83 ILE HG2% 1.0 0.0 3.95 1569 1356 A 115 ALA HB% A 83 ILE HG2% 1.0 0.0 4.11 1570 1357 A 83 ILE HG2% A 83 ILE HG12 1.0 0.0 3.36 1571 1358 A 84 ILE H A 84 ILE HD1% 1.0 0.0 4.70 1572 1359 A 84 ILE HD1% A 96 TYR HD% 1.0 0.0 5.23 1573 1360 A 84 ILE HD1% A 108 THR HA 1.0 0.0 5.18 1574 1361 A 84 ILE HA A 84 ILE HD1% 1.0 0.0 4.73 1575 1362 A 84 ILE HD1% A 96 TYR HA 1.0 0.0 4.17 1576 1363 A 84 ILE HD1% A 95 GLY HA3 1.0 0.0 4.17 1577 1364 A 84 ILE HD1% A 96 TYR HB2 1.0 0.0 4.87 1578 1365 A 84 ILE HD1% A 99 LYS HE2 1.0 0.0 4.96 1579 1365 A 84 ILE HD1% A 99 LYS HE3 1.0 0.0 4.96 1580 1366 A 84 ILE HG2% A 108 THR HA 1.0 0.0 5.17 1581 1367 A 84 ILE HG2% A 85 VAL HA 1.0 0.0 4.95 1582 1368 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 3.66 1583 1369 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.86 1584 1370 A 84 ILE H A 84 ILE HG1y 1.0 0.0 4.63 1585 1371 A 55 VAL HG1% A 56 VAL HG2% 1.0 0.0 4.94 1586 1372 A 4 VAL HG1% A 80 VAL HG1% 1.0 0.0 5.24 1587 1373 A 9 THR HA A 85 VAL HB 1.0 0.0 4.62 1588 1374 A 85 VAL HA A 86 SER HA 1.0 0.0 4.76 1589 1375 A 14 ILE HD1% A 86 SER HA 1.0 0.0 5.78 1590 1376 A 92 LEU HD1% A 86 SER HA 1.0 0.0 5.78 1591 1377 A 92 LEU HG A 86 SER HBy 1.0 0.0 5.17 1592 1378 A 91 ALA HB% A 86 SER HBy 1.0 0.0 5.11 1593 1379 A 84 ILE HG2% A 86 SER HBy 1.0 0.0 4.99 1594 1380 A 92 LEU HG A 86 SER HBx 1.0 0.0 5.17 1595 1381 A 91 ALA HB% A 86 SER HBx 1.0 0.0 5.11 1596 1382 A 84 ILE HG2% A 86 SER HBx 1.0 0.0 4.99 1597 1383 A 94 LYS H A 91 ALA HA 1.0 0.0 5.41 1598 1384 A 92 LEU HG A 92 LEU HA 1.0 0.0 3.95 1599 1385 A 92 LEU H A 92 LEU HD2% 1.0 0.0 4.62 1600 1386 A 85 VAL HA A 92 LEU HD2% 1.0 0.0 4.55 1601 1387 A 129 LEU HD2% A 129 LEU HA 1.0 0.0 3.56 1602 1388 A 92 LEU HD2% A 92 LEU HA 1.0 0.0 3.35 1603 1389 A 92 LEU HD2% A 92 LEU HB2 1.0 0.0 4.05 1604 1390 A 108 THR HG2% A 92 LEU HD2% 1.0 0.0 3.49 1605 1391 A 92 LEU H A 92 LEU HB2 1.0 0.0 4.24 1606 1392 A 93 ARG H A 92 LEU HB2 1.0 0.0 4.55 1607 1393 A 108 THR HB A 92 LEU HB2 1.0 0.0 5.69 1608 1394 A 89 GLU HA A 92 LEU HB2 1.0 0.0 4.30 1609 1395 A 92 LEU HD1% A 109 SER H 1.0 0.0 5.26 1610 1396 A 92 LEU HD1% A 110 ARG HA 1.0 0.0 4.63 1611 1397 A 92 LEU HD1% A 108 THR HB 1.0 0.0 4.25 1612 1398 A 92 LEU HD1% A 89 GLU HA 1.0 0.0 3.87 1613 1399 A 92 LEU HD1% A 110 ARG HD2 1.0 0.0 4.78 1614 1399 A 92 LEU HD1% A 110 ARG HD3 1.0 0.0 4.78 1615 1400 A 92 LEU HD1% A 92 LEU HB2 1.0 0.0 3.81 1616 1401 A 92 LEU HB3 A 92 LEU HD1% 1.0 0.0 3.77 1617 1402 A 120 LYS H A 119 LEU HG 1.0 0.0 5.61 1618 1403 A 129 LEU H A 129 LEU HG 1.0 0.0 4.67 1619 1404 A 93 ARG H A 93 ARG HGx 1.0 0.0 5.09 1620 1405 A 93 ARG HA A 93 ARG HDy 1.0 0.0 5.78 1621 1406 A 78 LEU HD2% A 48 ARG HDy 1.0 0.0 5.06 1622 1407 A 95 GLY HA2 A 98 ASP HBy 1.0 0.0 5.78 1623 1408 A 95 GLY HA2 A 98 ASP HBx 1.0 0.0 5.78 1624 1409 A 84 ILE HG2% A 95 GLY HA2 1.0 0.0 5.78 1625 1410 A 95 GLY HA2 A 106 VAL HG1% 1.0 0.0 5.78 1626 1411 A 84 ILE HD1% A 95 GLY HA2 1.0 0.0 4.79 1627 1412 A 106 VAL HB A 96 TYR HA 1.0 0.0 4.81 1628 1413 A 108 THR HG2% A 96 TYR HA 1.0 0.0 5.25 1629 1414 A 96 TYR HB3 A 84 ILE HD1% 1.0 0.0 5.60 1630 1415 A 97 GLU HA A 100 LYS HBy 1.0 0.0 4.42 1631 1416 A 97 GLU HA A 100 LYS HGy 1.0 0.0 5.78 1632 1417 A 97 GLU HA A 100 LYS HGx 1.0 0.0 5.78 1633 1418 A 118 LYS HA A 121 GLU HGy 1.0 0.0 4.97 1634 1419 A 98 ASP HA A 101 LYS HE2 1.0 0.0 4.78 1635 1419 A 98 ASP HA A 101 LYS HE3 1.0 0.0 4.78 1636 1420 A 113 ASP HA A 116 LYS HBy 1.0 0.0 4.38 1637 1421 A 98 ASP HA A 101 LYS HB2 1.0 0.0 4.30 1638 1421 A 98 ASP HA A 101 LYS HB3 1.0 0.0 4.30 1639 1422 A 98 ASP HA A 101 LYS HG2 1.0 0.0 4.74 1640 1422 A 98 ASP HA A 101 LYS HG3 1.0 0.0 4.74 1641 1423 A 100 LYS H A 100 LYS HGy 1.0 0.0 5.42 1642 1424 A 22 VAL HG2% A 55 VAL HG2% 1.0 0.0 3.37 1643 1425 A 104 TYR HD% A 99 LYS HDx 1.0 0.0 5.78 1644 1426 A 104 TYR HD% A 102 LYS HDx 1.0 0.0 5.78 1645 1427 A 80 VAL HB A 104 TYR HBy 1.0 0.0 5.32 1646 1428 A 80 VAL HB A 104 TYR HBx 1.0 0.0 5.32 1647 1429 A 82 VAL HG2% A 104 TYR HBx 1.0 0.0 4.73 1648 1430 A 105 ASP HB3 A 81 ILE HG1y 1.0 0.0 4.60 1649 1430 A 81 ILE HG1y A 105 ASP HB2 1.0 0.0 4.60 1650 1431 A 84 ILE H A 108 THR HA 1.0 0.0 4.24 1651 1432 A 84 ILE HB A 108 THR HA 1.0 0.0 4.24 1652 1433 A 96 TYR HE% A 106 VAL HG1% 1.0 0.0 4.43 1653 1434 A 87 GLN HA A 110 ARG HA 1.0 0.0 4.03 1654 1435 A 92 LEU HB3 A 108 THR HB 1.0 0.0 4.74 1655 1436 A 92 LEU HD2% A 108 THR HB 1.0 0.0 3.70 1656 1437 A 92 LEU HD2% A 108 THR HA 1.0 0.0 4.16 1657 1438 A 109 SER H A 108 THR HG2% 1.0 0.0 4.56 1658 1439 A 92 LEU H A 108 THR HG2% 1.0 0.0 5.78 1659 1440 A 97 GLU H A 108 THR HG2% 1.0 0.0 5.78 1660 1441 A 108 THR HG2% A 96 TYR HE% 1.0 0.0 5.02 1661 1442 A 108 THR HG2% A 108 THR HA 1.0 0.0 3.59 1662 1443 A 108 THR HG2% A 107 TYR HA 1.0 0.0 4.75 1663 1444 A 108 THR HG2% A 92 LEU HA 1.0 0.0 4.27 1664 1445 A 108 THR HG2% A 96 TYR HB3 1.0 0.0 4.45 1665 1446 A 108 THR HG2% A 96 TYR HB2 1.0 0.0 3.93 1666 1447 A 108 THR HG2% A 92 LEU HB2 1.0 0.0 4.45 1667 1448 A 84 ILE HB A 108 THR HG2% 1.0 0.0 3.63 1668 1449 A 92 LEU HB3 A 108 THR HG2% 1.0 0.0 3.97 1669 1450 A 110 ARG H A 109 SER HA 1.0 0.0 3.48 1670 1451 A 110 ARG H A 109 SER HB3 1.0 0.0 4.78 1671 1452 A 115 ALA H A 109 SER HB3 1.0 0.0 4.59 1672 1453 A 109 SER HB3 A 115 ALA HA 1.0 0.0 4.08 1673 1454 A 109 SER HB3 A 114 GLU HGx 1.0 0.0 5.76 1674 1455 A 109 SER HB3 A 118 LYS HGy 1.0 0.0 5.19 1675 1456 A 115 ALA HB% A 109 SER HB3 1.0 0.0 4.57 1676 1457 A 109 SER HB3 A 118 LYS HGx 1.0 0.0 5.19 1677 1458 A 83 ILE HG2% A 109 SER HB3 1.0 0.0 4.81 1678 1459 A 109 SER HB3 A 85 VAL HG1% 1.0 0.0 5.17 1679 1459 A 85 VAL HG2% A 109 SER HB3 1.0 0.0 5.17 1680 1460 A 114 GLU H A 109 SER HB2 1.0 0.0 5.25 1681 1461 A 109 SER HB2 A 115 ALA HA 1.0 0.0 4.26 1682 1462 A 109 SER HB2 A 114 GLU HGx 1.0 0.0 5.78 1683 1463 A 116 LYS H A 112 GLU HG2 1.0 0.0 5.76 1684 1463 A 116 LYS H A 112 GLU HG3 1.0 0.0 5.76 1685 1464 A 113 ASP H A 112 GLU HG2 1.0 0.0 4.91 1686 1464 A 113 ASP H A 112 GLU HG3 1.0 0.0 4.91 1687 1465 A 121 GLU H A 121 GLU HGx 1.0 0.0 4.60 1688 1466 A 118 LYS HA A 121 GLU HGx 1.0 0.0 4.97 1689 1467 A 112 GLU HG3 A 116 LYS HE2 1.0 0.0 4.80 1690 1467 A 116 LYS HE3 A 112 GLU HG2 1.0 0.0 4.80 1691 1467 A 116 LYS HE3 A 112 GLU HG3 1.0 0.0 4.80 1692 1467 A 112 GLU HG2 A 116 LYS HE2 1.0 0.0 4.80 1693 1468 A 114 GLU H A 113 ASP HB3 1.0 0.0 4.38 1694 1469 A 113 ASP H A 113 ASP HB3 1.0 0.0 4.06 1695 1470 A 114 GLU H A 114 GLU HB3 1.0 0.0 4.13 1696 1471 A 114 GLU HB3 A 109 SER HA 1.0 0.0 5.08 1697 1472 A 109 SER HB3 A 114 GLU HGy 1.0 0.0 5.76 1698 1473 A 114 GLU H A 115 ALA HB% 1.0 0.0 5.06 1699 1474 A 119 LEU H A 115 ALA HB% 1.0 0.0 5.62 1700 1475 A 117 LYS H A 115 ALA HB% 1.0 0.0 5.78 1701 1476 A 85 VAL HA A 115 ALA HB% 1.0 0.0 5.38 1702 1477 A 112 GLU HA A 115 ALA HB% 1.0 0.0 3.74 1703 1478 A 109 SER HB2 A 115 ALA HB% 1.0 0.0 4.11 1704 1479 A 18 LEU HG A 115 ALA HB% 1.0 0.0 5.16 1705 1480 A 115 ALA HB% A 112 GLU HB2 1.0 0.0 5.70 1706 1480 A 115 ALA HB% A 112 GLU HB3 1.0 0.0 5.70 1707 1481 A 114 GLU HB2 A 115 ALA HB% 1.0 0.0 5.75 1708 1482 A 9 THR HG2% A 115 ALA HB% 1.0 0.0 4.53 1709 1483 A 115 ALA HB% A 18 LEU HD1% 1.0 0.0 3.60 1710 1484 A 119 LEU H A 115 ALA HA 1.0 0.0 4.96 1711 1485 A 118 LYS H A 115 ALA HA 1.0 0.0 4.56 1712 1486 A 118 LYS HB2 A 115 ALA HA 1.0 0.0 4.34 1713 1487 A 115 ALA HA A 18 LEU HD1% 1.0 0.0 5.78 1714 1488 A 18 LEU HD2% A 115 ALA HA 1.0 0.0 5.78 1715 1489 A 120 LYS H A 116 LYS HA 1.0 0.0 5.35 1716 1490 A 21 GLU HB3 A 116 LYS HE2 1.0 0.0 4.22 1717 1490 A 21 GLU HB2 A 116 LYS HE2 1.0 0.0 4.22 1718 1490 A 116 LYS HE3 A 21 GLU HB2 1.0 0.0 4.22 1719 1490 A 21 GLU HB3 A 116 LYS HE3 1.0 0.0 4.22 1720 1491 A 121 GLU H A 118 LYS HA 1.0 0.0 4.71 1721 1492 A 118 LYS HA A 121 GLU HB2 1.0 0.0 4.02 1722 1492 A 121 GLU HB3 A 118 LYS HA 1.0 0.0 4.02 1723 1493 A 107 TYR HD% A 118 LYS HE2 1.0 0.0 5.78 1724 1493 A 107 TYR HD% A 118 LYS HE3 1.0 0.0 5.78 1725 1494 A 117 LYS HB2 A 118 LYS HE2 1.0 0.0 5.23 1726 1494 A 117 LYS HB3 A 118 LYS HE2 1.0 0.0 5.23 1727 1494 A 118 LYS HE3 A 117 LYS HB2 1.0 0.0 5.23 1728 1494 A 117 LYS HB3 A 118 LYS HE3 1.0 0.0 5.23 1729 1495 A 118 LYS HE3 A 118 LYS HGy 1.0 0.0 4.34 1730 1495 A 118 LYS HGy A 118 LYS HE2 1.0 0.0 4.34 1731 1496 A 118 LYS HE2 A 118 LYS HGx 1.0 0.0 4.34 1732 1496 A 118 LYS HE3 A 118 LYS HGx 1.0 0.0 4.34 1733 1497 A 118 LYS HB2 A 83 ILE HD1% 1.0 0.0 5.29 1734 1498 A 80 VAL H A 79 ARG HGx 1.0 0.0 5.45 1735 1499 A 118 LYS HA A 118 LYS HDy 1.0 0.0 4.41 1736 1500 A 123 LEU HA A 123 LEU HG 1.0 0.0 4.26 1737 1501 A 119 LEU HD1% A 119 LEU HA 1.0 0.0 3.75 1738 1502 A 119 LEU H A 119 LEU HD1% 1.0 0.0 5.10 1739 1503 A 123 LEU H A 123 LEU HD2% 1.0 0.0 4.61 1740 1504 A 116 LYS HA A 119 LEU HBy 1.0 0.0 4.77 1741 1505 A 83 ILE HD1% A 119 LEU HBy 1.0 0.0 5.22 1742 1506 A 119 LEU HD2% A 120 LYS H 1.0 0.0 4.96 1743 1507 A 18 LEU HB2 A 18 LEU HD1% 1.0 0.0 3.59 1744 1508 A 119 LEU HD2% A 83 ILE HD1% 1.0 0.0 3.91 1745 1509 A 83 ILE HD1% A 119 LEU HBx 1.0 0.0 5.22 1746 1510 A 83 ILE H A 83 ILE HG12 1.0 0.0 5.40 1747 1511 A 107 TYR H A 83 ILE HG12 1.0 0.0 5.78 1748 1512 A 120 LYS HA A 124 GLU H 1.0 0.0 5.74 1749 1513 A 120 LYS HA A 120 LYS HGy 1.0 0.0 4.39 1750 1514 A 120 LYS HA A 120 LYS HGx 1.0 0.0 4.39 1751 1515 A 123 LEU HD1% A 120 LYS HA 1.0 0.0 4.24 1752 1516 A 22 VAL HG2% A 119 LEU HD1% 1.0 0.0 4.11 1753 1517 A 22 VAL HG2% A 123 LEU HD1% 1.0 0.0 4.48 1754 1518 A 122 ALA HA A 125 LYS HB2 1.0 0.0 4.17 1755 1518 A 122 ALA HA A 125 LYS HB3 1.0 0.0 4.17 1756 1519 A 122 ALA HA A 125 LYS HG2 1.0 0.0 5.33 1757 1519 A 122 ALA HA A 125 LYS HG3 1.0 0.0 5.33 1758 1520 A 122 ALA HA A 81 ILE HG2% 1.0 0.0 4.54 1759 1521 A 120 LYS HA A 119 LEU HA 1.0 0.0 5.25 1760 1522 A 123 LEU HD1% A 120 LYS H 1.0 0.0 5.46 1761 1523 A 123 LEU HD1% A 123 LEU HA 1.0 0.0 5.42 1762 1524 A 123 LEU HD1% A 25 HIS HBy 1.0 0.0 5.62 1763 1525 A 123 LEU HD1% A 123 LEU HBy 1.0 0.0 4.04 1764 1526 A 123 LEU HD1% A 123 LEU HBx 1.0 0.0 4.04 1765 1527 A 124 GLU H A 123 LEU HBy 1.0 0.0 4.96 1766 1528 A 120 LYS HA A 123 LEU HBy 1.0 0.0 5.32 1767 1529 A 123 LEU HD2% A 53 PRO HG2 1.0 0.0 3.99 1768 1529 A 53 PRO HG3 A 123 LEU HD2% 1.0 0.0 3.99 1769 1530 A 120 LYS HA A 123 LEU HBx 1.0 0.0 5.32 1770 1531 A 113 ASP HA A 116 LYS HBx 1.0 0.0 4.38 1771 1532 A 126 SER HB3 A 53 PRO HBy 1.0 0.0 5.05 1772 1532 A 53 PRO HBy A 126 SER HB2 1.0 0.0 5.05 1773 1533 A 53 PRO HG3 A 126 SER HB2 1.0 0.0 4.58 1774 1533 A 53 PRO HG2 A 126 SER HB2 1.0 0.0 4.58 1775 1533 A 126 SER HB3 A 53 PRO HG2 1.0 0.0 4.58 1776 1533 A 53 PRO HG3 A 126 SER HB3 1.0 0.0 4.58 1777 1534 A 125 LYS HB3 A 126 SER HB2 1.0 0.0 5.23 1778 1534 A 125 LYS HB2 A 126 SER HB2 1.0 0.0 5.23 1779 1534 A 126 SER HB3 A 125 LYS HB2 1.0 0.0 5.23 1780 1534 A 125 LYS HB3 A 126 SER HB3 1.0 0.0 5.23 1781 1535 A 123 LEU HD2% A 126 SER HB2 1.0 0.0 5.07 1782 1535 A 123 LEU HD2% A 126 SER HB3 1.0 0.0 5.07 1783 1536 A 53 PRO HG3 A 128 SER HBx 1.0 0.0 5.32 1784 1536 A 53 PRO HG2 A 128 SER HBx 1.0 0.0 5.32 1785 1537 A 123 LEU HBy A 128 SER HBx 1.0 0.0 5.78 1786 1538 A 123 LEU HBx A 128 SER HBx 1.0 0.0 5.78 1787 1539 A 29 VAL HG2% A 128 SER HBx 1.0 0.0 5.07 1788 1540 A 123 LEU HD2% A 128 SER HBx 1.0 0.0 4.94 1789 1541 A 53 PRO HG3 A 128 SER HBy 1.0 0.0 5.32 1790 1541 A 128 SER HBy A 53 PRO HG2 1.0 0.0 5.32 1791 1542 A 128 SER HBy A 123 LEU HBy 1.0 0.0 5.78 1792 1543 A 123 LEU HBx A 128 SER HBy 1.0 0.0 5.78 1793 1544 A 123 LEU HD2% A 128 SER HBy 1.0 0.0 4.94 1794 1545 A 124 GLU HG2 A 129 LEU HA 1.0 0.0 4.94 1795 1546 A 129 LEU HD2% A 124 GLU HA 1.0 0.0 4.22 1796 1547 A 129 LEU HD1% A 129 LEU HBx 1.0 0.0 4.01 1797 1548 A 130 GLU HA A 130 GLU HG2 1.0 0.0 4.27 1798 1548 A 130 GLU HG3 A 130 GLU HA 1.0 0.0 4.27 1799 1549 A 130 GLU H A 130 GLU HG2 1.0 0.0 5.69 1800 1549 A 130 GLU H A 130 GLU HG3 1.0 0.0 5.69 1801 1550 A 116 LYS H A 116 LYS HD2 1.0 0.0 5.71 1802 1550 A 116 LYS H A 116 LYS HD3 1.0 0.0 5.71 1803 1551 A 113 ASP HA A 116 LYS HD2 1.0 0.0 4.22 1804 1551 A 113 ASP HA A 116 LYS HD3 1.0 0.0 4.22 1805 1552 A 55 VAL HG1% A 56 VAL HA 1.0 0.0 5.78 1806 1553 A 115 ALA HB% A 109 SER HG 1.0 0.0 5.78 1807 1554 A 109 SER HB2 A 114 GLU HGy 1.0 0.0 5.78 1808 1555 A 109 SER HG A 115 ALA HA 1.0 0.0 5.78 1809 1556 A 92 LEU HD2% A 109 SER HB2 1.0 0.0 5.51 1810 1557 A 118 LYS HA A 118 LYS HE2 1.0 0.0 5.63 1811 1557 A 118 LYS HA A 118 LYS HE3 1.0 0.0 5.63 1812 1558 A 107 TYR HB2 A 118 LYS HB3 1.0 0.0 5.78 1813 1559 A 83 ILE HG2% A 109 SER HG 1.0 0.0 5.65 1814 1560 A 83 ILE HB A 107 TYR HB2 1.0 0.0 5.78 1815 1561 A 109 SER HG A 85 VAL HG1% 1.0 0.0 5.23 1816 1561 A 85 VAL HG2% A 109 SER HG 1.0 0.0 5.23 1817 1562 A 129 LEU HD2% A 124 GLU HG2 1.0 0.0 4.82 1818 1563 A 124 GLU HG3 A 129 LEU HD2% 1.0 0.0 5.34 1819 1564 A 92 LEU HD2% A 96 TYR HB2 1.0 0.0 5.70 1820 1565 A 32 VAL HG1% A 43 GLU HG2 1.0 0.0 5.78 1821 1566 A 32 VAL HG2% A 43 GLU HG2 1.0 0.0 5.15 1822 1567 A 29 VAL HG2% A 52 ARG HD2 1.0 0.0 5.43 1823 1567 A 29 VAL HG2% A 52 ARG HD3 1.0 0.0 5.43 1824 1568 A 31 THR HA A 32 VAL HB 1.0 0.0 5.78 1825 1569 A 72 TYR HD% A 41 LYS HEy 1.0 0.0 5.78 1826 1570 A 57 PHE HE% A 18 LEU HG 1.0 0.0 5.78 1827 1571 A 17 GLU H A 18 LEU HG 1.0 0.0 5.78 1828 1572 A 66 ALA H A 65 ARG HGy 1.0 0.0 5.78 1829 1573 A 78 LEU HD1% A 78 LEU H 1.0 0.0 4.62 1830 1574 A 92 LEU HD1% A 108 THR HA 1.0 0.0 5.58 1831 1575 A 93 ARG H A 92 LEU HD2% 1.0 0.0 5.23 1832 1576 A 111 ASN H A 92 LEU HD2% 1.0 0.0 5.78 1833 1577 A 92 LEU HD1% A 86 SER H 1.0 0.0 5.34 1834 1578 A 40 VAL HG1% A 37 LYS HA 1.0 0.0 4.96 1835 1579 A 123 LEU HD2% A 25 HIS HD2 1.0 0.0 5.50 1836 1580 A 97 GLU HA A 100 LYS HE2 1.0 0.0 5.78 1837 1580 A 97 GLU HA A 100 LYS HE3 1.0 0.0 5.78 1838 1581 A 96 TYR HB3 A 97 GLU HA 1.0 0.0 5.78 1839 1582 A 97 GLU HA A 96 TYR HE% 1.0 0.0 5.78 1840 1583 A 99 LYS H A 97 GLU HA 1.0 0.0 5.78 1841 1584 A 92 LEU H A 92 LEU HG 1.0 0.0 4.42 1842 1585 A 107 TYR HB2 A 108 THR HA 1.0 0.0 5.78 1843 1586 A 72 TYR HD% A 76 GLU HGy 1.0 0.0 5.78 1844 1587 A 72 TYR HE% A 76 GLU HGy 1.0 0.0 5.78 1845 1588 A 72 TYR HD% A 76 GLU HGx 1.0 0.0 5.78 1846 1589 A 73 ALA HA A 76 GLU HGx 1.0 0.0 5.78 1847 1590 A 73 ALA HA A 76 GLU HGy 1.0 0.0 5.78 1848 1591 A 117 LYS H A 117 LYS HD2 1.0 0.0 4.99 1849 1591 A 117 LYS H A 117 LYS HD3 1.0 0.0 4.99 1850 1592 A 15 ALA HB% A 9 THR HG1 1.0 0.0 5.78 1851 1593 A 14 ILE HG1y A 11 ASP HBy 1.0 0.0 5.78 1852 1594 A 11 ASP HBx A 14 ILE HG1x 1.0 0.0 5.78 1853 1595 A 57 PHE HZ A 15 ALA HA 1.0 0.0 5.78 1854 1596 A 15 ALA HB% A 14 ILE HB 1.0 0.0 4.73 1855 1597 A 92 LEU HD2% A 109 SER HB3 1.0 0.0 5.01 1856 1598 A 86 SER H A 109 SER HB2 1.0 0.0 5.78 1857 1599 A 95 GLY HA3 A 98 ASP HBx 1.0 0.0 5.78 1858 1600 A 95 GLY HA3 A 98 ASP HBy 1.0 0.0 5.78 1859 1601 A 5 ILE HG2% A 122 ALA HA 1.0 0.0 5.78 1860 1602 A 4 VAL H A 78 LEU HD2% 1.0 0.0 5.47 1861 1603 A 78 LEU HD1% A 78 LEU HA 1.0 0.0 5.59 1862 1604 A 3 VAL H A 78 LEU HD1% 1.0 0.0 5.78 1863 1605 A 107 TYR HD% A 121 GLU HB2 1.0 0.0 5.78 1864 1605 A 121 GLU HB3 A 107 TYR HD% 1.0 0.0 5.78 1865 1606 A 35 LYS HE3 A 33 PRO HGy 1.0 0.0 5.74 1866 1606 A 33 PRO HGy A 35 LYS HE2 1.0 0.0 5.74 1867 1607 A 78 LEU HD1% A 48 ARG HDy 1.0 0.0 5.47 1868 1608 A 44 ILE HG2% A 48 ARG HDy 1.0 0.0 5.49 1869 1609 A 7 VAL H A 7 VAL HG1% 1.0 0.0 4.64 1870 1610 A 43 GLU HG2 A 54 ILE HD1% 1.0 0.0 5.49 1871 1611 A 84 ILE HA A 83 ILE HG2% 1.0 0.0 5.78 1872 1612 A 83 ILE HG2% A 119 LEU HA 1.0 0.0 5.71 1873 1613 A 8 LEU H A 83 ILE HG2% 1.0 0.0 5.68 1874 1614 A 7 VAL HG2% A 83 ILE HG2% 1.0 0.0 4.09 1875 1615 A 54 ILE H A 123 LEU HD2% 1.0 0.0 5.78 1876 1616 A 126 SER H A 123 LEU HD2% 1.0 0.0 5.78 1877 1617 A 57 PHE HE% A 119 LEU HD1% 1.0 0.0 5.78 1878 1618 A 57 PHE HZ A 119 LEU HD1% 1.0 0.0 5.78 1879 1619 A 72 TYR HE% A 41 LYS HEy 1.0 0.0 5.78 1880 1620 A 89 GLU H A 88 ASP HBx 1.0 0.0 5.78 1881 1621 A 92 LEU HD1% A 89 GLU HGy 1.0 0.0 5.78 1882 1622 A 92 LEU HD1% A 89 GLU HGx 1.0 0.0 5.78 1883 1623 A 24 LYS H A 25 HIS HBx 1.0 0.0 5.78 1884 1624 A 25 HIS H A 22 VAL HG1% 1.0 0.0 5.52 1885 1625 A 57 PHE HE% A 22 VAL HG1% 1.0 0.0 5.78 1886 1626 A 22 VAL HG1% A 25 HIS HD2 1.0 0.0 5.78 1887 1627 A 57 PHE HZ A 22 VAL HG1% 1.0 0.0 5.78 1888 1628 A 22 VAL HG1% A 29 VAL H 1.0 0.0 5.40 1889 1629 A 22 VAL HG1% A 31 THR HA 1.0 0.0 5.78 1890 1630 A 31 THR HB A 55 VAL HG2% 1.0 0.0 5.78 1891 1631 A 31 THR HB A 55 VAL HB 1.0 0.0 5.68 1892 1632 A 54 ILE H A 4 VAL HG2% 1.0 0.0 5.69 1893 1633 A 78 LEU H A 4 VAL HG2% 1.0 0.0 5.78 1894 1634 A 79 ARG H A 4 VAL HG2% 1.0 0.0 5.78 1895 1635 A 6 LEU HD1% A 104 TYR HE% 1.0 0.0 5.78 1896 1636 A 6 LEU HD1% A 104 TYR HD% 1.0 0.0 5.78 1897 1637 A 58 VAL H A 9 THR HG2% 1.0 0.0 5.78 1898 1638 A 9 THR HG2% A 85 VAL H 1.0 0.0 5.64 1899 1639 A 9 THR HG2% A 10 GLY H 1.0 0.0 5.57 1900 1640 A 25 HIS HA A 25 HIS HD2 1.0 0.0 5.74 1901 1641 A 3 VAL HB A 79 ARG H 1.0 0.0 5.78 1902 1642 A 3 VAL HG2% A 126 SER H 1.0 0.0 5.00 1903 1643 A 78 LEU HD1% A 72 TYR HE% 1.0 0.0 5.78 1904 1644 A 53 PRO HA A 54 ILE HG2% 1.0 0.0 4.82 1905 1645 A 30 LYS H A 54 ILE HD1% 1.0 0.0 5.78 1906 1646 A 32 VAL H A 54 ILE HD1% 1.0 0.0 5.78 1907 1647 A 54 ILE HD1% A 54 ILE H 1.0 0.0 5.74 1908 1648 A 97 GLU HA A 100 LYS HBx 1.0 0.0 4.42 1909 1649 A 14 ILE HA A 17 GLU HGy 1.0 0.0 5.67 1910 1650 A 107 TYR HE% A 118 LYS HDx 1.0 0.0 5.78 1911 1651 A 104 TYR HE% A 102 LYS HGy 1.0 0.0 5.78 1912 1652 A 102 LYS H A 102 LYS HGy 1.0 0.0 5.71 1913 1653 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.71 1914 1654 A 104 TYR HE% A 102 LYS HGx 1.0 0.0 5.78 1915 1655 A 29 VAL HG2% A 128 SER HBy 1.0 0.0 5.07 1916 1656 A 115 ALA H A 114 GLU HB3 1.0 0.0 4.50 1917 1657 A 109 SER HB2 A 114 GLU HB3 1.0 0.0 4.51 1918 1658 A 114 GLU HB2 A 109 SER HB2 1.0 0.0 4.57 1919 1659 A 114 GLU HB2 A 109 SER HB3 1.0 0.0 4.49 1920 1660 A 109 SER HB3 A 114 GLU HB3 1.0 0.0 4.49 1921 1661 A 57 PHE HE% A 85 VAL HG1% 1.0 0.0 5.78 1922 1661 A 57 PHE HE% A 85 VAL HG2% 1.0 0.0 5.78 1923 1662 A 6 LEU HD1% A 67 LYS H 1.0 0.0 5.78 1924 1663 A 6 LEU HD1% A 72 TYR H 1.0 0.0 5.78 1925 1664 A 71 GLU HA A 104 TYR HE% 1.0 0.0 5.78 1926 1665 A 72 TYR HE% A 45 GLU HA 1.0 0.0 5.78 1927 1666 A 124 GLU HG3 A 121 GLU HA 1.0 0.0 5.18 1928 1667 A 111 ASN HA A 85 VAL HG1% 1.0 0.0 4.80 1929 1667 A 111 ASN HA A 85 VAL HG2% 1.0 0.0 4.80 1930 1668 A 122 ALA H A 81 ILE HG2% 1.0 0.0 5.73 1931 1669 A 54 ILE HD1% A 43 GLU HG3 1.0 0.0 4.61 1932 1670 A 56 VAL HG2% A 57 PHE H 1.0 0.0 4.78 1933 1671 A 32 VAL HG1% A 39 LYS H 1.0 0.0 5.78 1934 1672 A 58 VAL HG2% A 58 VAL HA 1.0 0.0 3.93 1935 1673 A 58 VAL HG2% A 66 ALA HA 1.0 0.0 4.55 1936 1674 A 5 ILE HB A 55 VAL HG1% 1.0 0.0 4.39 1937 1675 A 55 VAL HG1% A 19 ARG HA 1.0 0.0 5.78 1938 1676 A 55 VAL HG1% A 32 VAL H 1.0 0.0 5.71 1939 1677 A 6 LEU H A 82 VAL HG2% 1.0 0.0 5.13 1940 1678 A 7 VAL HG1% A 83 ILE H 1.0 0.0 5.61 1941 1679 A 82 VAL HG2% A 83 ILE H 1.0 0.0 5.78 1942 1680 A 106 VAL HG2% A 107 TYR H 1.0 0.0 4.59 1943 1681 A 106 VAL HG2% A 96 TYR HD% 1.0 0.0 4.62 1944 1682 A 106 VAL HG2% A 96 TYR HE% 1.0 0.0 5.07 1945 1683 A 106 VAL HG2% A 104 TYR HD% 1.0 0.0 5.31 1946 1684 A 82 VAL HG2% A 104 TYR HBy 1.0 0.0 4.73 1947 1685 A 82 VAL HG1% A 99 LYS HE2 1.0 0.0 4.97 1948 1685 A 82 VAL HG1% A 99 LYS HE3 1.0 0.0 4.97 1949 1686 A 80 VAL H A 79 ARG HD2 1.0 0.0 5.73 1950 1686 A 80 VAL H A 79 ARG HD3 1.0 0.0 5.73 1951 1687 A 79 ARG H A 79 ARG HD2 1.0 0.0 5.72 1952 1687 A 79 ARG H A 79 ARG HD3 1.0 0.0 5.72 1953 1688 A 107 TYR HB3 A 83 ILE HG12 1.0 0.0 4.25 1954 1689 A 52 ARG H A 52 ARG HD2 1.0 0.0 5.60 1955 1689 A 52 ARG H A 52 ARG HD3 1.0 0.0 5.60 1956 1690 A 52 ARG H A 52 ARG HG2 1.0 0.0 4.70 1957 1690 A 52 ARG H A 52 ARG HG3 1.0 0.0 4.70 1958 1691 A 32 VAL HG2% A 40 VAL HA 1.0 0.0 5.07 1959 1692 A 40 VAL HA A 43 GLU HG2 1.0 0.0 5.78 1960 1693 A 3 VAL HB A 126 SER HB2 1.0 0.0 4.80 1961 1693 A 3 VAL HB A 126 SER HB3 1.0 0.0 4.80 1962 1694 A 96 TYR H A 106 VAL HG1% 1.0 0.0 5.18 1963 1695 A 100 LYS H A 106 VAL HG1% 1.0 0.0 5.67 1964 1696 A 86 SER HA A 85 VAL HG1% 1.0 0.0 5.57 1965 1696 A 85 VAL HG2% A 86 SER HA 1.0 0.0 5.57 1966 1697 A 83 ILE HD1% A 118 LYS HA 1.0 0.0 5.41 1967 1698 A 93 ARG H A 93 ARG HGy 1.0 0.0 5.09 1968 1699 A 104 TYR HD% A 102 LYS HDy 1.0 0.0 5.78 1969 1700 A 104 TYR HD% A 102 LYS HBy 1.0 0.0 5.78 1970 1701 A 106 VAL HA A 105 ASP HB2 1.0 0.0 5.78 1971 1701 A 105 ASP HB3 A 106 VAL HA 1.0 0.0 5.78 1972 1702 A 106 VAL HA A 107 TYR HB2 1.0 0.0 5.78 1973 1703 A 8 LEU HD2% A 60 GLY HAx 1.0 0.0 5.52 1974 1704 A 8 LEU HD2% A 66 ALA HA 1.0 0.0 5.78 1975 1705 A 119 LEU HD2% A 119 LEU HA 1.0 0.0 4.26 1976 1706 A 79 ARG HA A 80 VAL HB 1.0 0.0 5.65 1977 1707 A 81 ILE H A 80 VAL HB 1.0 0.0 5.39 1978 1708 A 81 ILE H A 80 VAL HG2% 1.0 0.0 5.15 1979 1709 A 81 ILE H A 82 VAL HG2% 1.0 0.0 5.02 1980 1710 A 56 VAL HA A 40 VAL HG2% 1.0 0.0 5.73 1981 1711 A 111 ASN HD2x A 110 ARG HBy 1.0 0.0 5.78 1982 1712 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.45 1983 1713 A 15 ALA HA A 18 LEU HD1% 1.0 0.0 4.28 1984 1714 A 29 VAL HG2% A 55 VAL H 1.0 0.0 5.62 1985 1715 A 122 ALA HB% A 119 LEU HA 1.0 0.0 4.44 1986 1716 A 122 ALA HB% A 123 LEU HA 1.0 0.0 4.89 1987 1717 A 30 LYS HA A 31 THR HA 1.0 0.0 5.64 1988 1718 A 31 THR HA A 56 VAL HA 1.0 0.0 5.78 1989 1719 A 118 LYS H A 118 LYS HGy 1.0 0.0 4.85 1990 1720 A 118 LYS H A 118 LYS HGx 1.0 0.0 4.85 1991 1721 A 104 TYR HD% A 74 GLN HB2 1.0 0.0 5.78 1992 1721 A 74 GLN HB3 A 104 TYR HD% 1.0 0.0 5.78 1993 1722 A 110 ARG HD3 A 89 GLU HGx 1.0 0.0 5.48 1994 1722 A 89 GLU HGx A 110 ARG HD2 1.0 0.0 5.48 1995 1723 A 3 VAL HG2% A 2 GLY HAy 1.0 0.0 5.78 1996 1724 A 3 VAL H A 3 VAL HG1% 1.0 0.0 5.70 1997 1725 A 106 VAL HA A 82 VAL HG1% 1.0 0.0 4.87 1998 1726 A 82 VAL HG2% A 106 VAL HA 1.0 0.0 4.88 1999 1727 A 104 TYR HD% A 99 LYS HDy 1.0 0.0 5.78 2000 1728 A 104 TYR HD% A 102 LYS HE2 1.0 0.0 5.08 2001 1728 A 104 TYR HD% A 102 LYS HE3 1.0 0.0 5.08 2002 1729 A 76 GLU H A 75 LYS HE2 1.0 0.0 5.61 2003 1729 A 76 GLU H A 75 LYS HE3 1.0 0.0 5.61 2004 1730 A 79 ARG HA A 79 ARG HD2 1.0 0.0 4.97 2005 1730 A 79 ARG HA A 79 ARG HD3 1.0 0.0 4.97 2006 1731 A 110 ARG HD3 A 89 GLU HGy 1.0 0.0 5.48 2007 1731 A 89 GLU HGy A 110 ARG HD2 1.0 0.0 5.48 2008 1732 A 98 ASP HA A 101 LYS HD2 1.0 0.0 4.59 2009 1732 A 98 ASP HA A 101 LYS HD3 1.0 0.0 4.59 2010 1733 A 66 ALA HB% A 67 LYS HA 1.0 0.0 4.47 2011 1734 A 104 TYR HE% A 99 LYS HA 1.0 0.0 5.70 2012 1735 A 73 ALA HB% A 70 ALA HA 1.0 0.0 3.78 2013 1736 A 72 TYR HE% A 73 ALA HB% 1.0 0.0 5.78 2014 1737 A 73 ALA HB% A 104 TYR HD% 1.0 0.0 5.78 2015 1738 A 75 LYS H A 73 ALA HA 1.0 0.0 5.78 2016 1739 A 23 GLN H A 19 ARG HA 1.0 0.0 5.78 2017 1740 A 117 LYS H A 116 LYS HBy 1.0 0.0 4.64 2018 1741 A 21 GLU HA A 116 LYS HE2 1.0 0.0 4.87 2019 1741 A 116 LYS HE3 A 21 GLU HA 1.0 0.0 4.87 2020 1742 A 29 VAL HA A 52 ARG HD2 1.0 0.0 5.73 2021 1742 A 29 VAL HA A 52 ARG HD3 1.0 0.0 5.73 2022 1743 A 4 VAL HA A 5 ILE HB 1.0 0.0 5.78 2023 1744 A 31 THR HA A 55 VAL HG2% 1.0 0.0 5.48 2024 1745 A 55 VAL HG1% A 22 VAL HB 1.0 0.0 5.78 2025 1746 A 31 THR HG2% A 55 VAL HG2% 1.0 0.0 3.53 2026 1747 A 55 VAL HG1% A 18 LEU HB2 1.0 0.0 5.78 2027 1748 A 76 GLU H A 74 GLN HA 1.0 0.0 5.57 2028 1749 A 29 VAL HG1% A 55 VAL HA 1.0 0.0 4.96 2029 1750 A 14 ILE HD1% A 13 ARG H 1.0 0.0 5.78 2030 1751 A 15 ALA HB% A 12 GLU HG2 1.0 0.0 5.06 2031 1751 A 15 ALA HB% A 12 GLU HG3 1.0 0.0 5.06 2032 1752 A 65 ARG H A 65 ARG HDy 1.0 0.0 5.78 2033 1753 A 65 ARG H A 65 ARG HDx 1.0 0.0 5.78 2034 1754 A 69 ILE HD1% A 69 ILE HB 1.0 0.0 3.69 2035 1755 A 68 ASP H A 65 ARG HA 1.0 0.0 4.25 2036 1756 A 66 ALA H A 65 ARG HGx 1.0 0.0 5.78 2037 1757 A 65 ARG H A 58 VAL HG1% 1.0 0.0 5.78 2038 1758 A 32 VAL HG1% A 40 VAL H 1.0 0.0 5.78 2039 1759 A 32 VAL HG1% A 43 GLU H 1.0 0.0 5.78 2040 1760 A 60 GLY H A 58 VAL HG1% 1.0 0.0 5.78 2041 1761 A 32 VAL HG1% A 57 PHE H 1.0 0.0 5.78 2042 1762 A 8 LEU HA A 58 VAL HG1% 1.0 0.0 5.68 2043 1763 A 56 VAL HA A 32 VAL HG1% 1.0 0.0 5.05 2044 1764 A 102 LYS HA A 102 LYS HE2 1.0 0.0 5.78 2045 1764 A 102 LYS HE3 A 102 LYS HA 1.0 0.0 5.78 2046 1765 A 57 PHE HE% A 31 THR HA 1.0 0.0 5.78 2047 1766 A 31 THR HG2% A 19 ARG HDx 1.0 0.0 5.78 2048 1767 A 31 THR HG2% A 19 ARG HDy 1.0 0.0 5.78 2049 1768 A 22 VAL HA A 31 THR HG2% 1.0 0.0 5.78 2050 1769 A 55 VAL HG1% A 22 VAL HG1% 1.0 0.0 4.07 2051 1770 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.98 2052 1771 A 3 VAL H A 78 LEU HD2% 1.0 0.0 5.78 2053 1772 A 78 LEU HD1% A 2 GLY H 1.0 0.0 5.78 2054 1773 A 78 LEU HD1% A 73 ALA H 1.0 0.0 5.78 2055 1774 A 78 LEU HD2% A 2 GLY H 1.0 0.0 5.78 2056 1775 A 48 ARG HA A 48 ARG HGx 1.0 0.0 4.44 2057 1776 A 124 GLU HG3 A 25 HIS HE1 1.0 0.0 4.42 2058 1777 A 124 GLU HG2 A 25 HIS HE1 1.0 0.0 4.54 2059 1778 A 25 HIS HE1 A 123 LEU HBy 1.0 0.0 5.78 2060 1779 A 25 HIS HD2 A 26 ASP HBy 1.0 0.0 4.33 2061 1780 A 25 HIS HD2 A 26 ASP HBx 1.0 0.0 4.33 2062 1781 A 72 TYR HE% A 44 ILE HB 1.0 0.0 4.12 2063 1782 A 44 ILE HG2% A 72 TYR HE% 1.0 0.0 3.82 2064 1783 A 72 TYR HE% A 44 ILE HD1% 1.0 0.0 4.14 2065 1784 A 81 ILE HG2% A 107 TYR HE% 1.0 0.0 3.26 2066 1785 A 123 LEU HD1% A 25 HIS HD2 1.0 0.0 4.13 2067 1786 A 57 PHE HE% A 31 THR HB 1.0 0.0 3.99 2068 1787 A 57 PHE HE% A 15 ALA HA 1.0 0.0 4.59 2069 1788 A 57 PHE HE% A 18 LEU HB2 1.0 0.0 4.18 2070 1789 A 57 PHE HE% A 55 VAL HB 1.0 0.0 5.21 2071 1790 A 15 ALA HB% A 57 PHE HE% 1.0 0.0 4.42 2072 1791 A 7 VAL HG1% A 57 PHE HE% 1.0 0.0 3.91 2073 1792 A 55 VAL HG1% A 57 PHE HE% 1.0 0.0 4.25 2074 1793 A 57 PHE HD% A 32 VAL H 1.0 0.0 4.77 2075 1794 A 58 VAL H A 57 PHE HD% 1.0 0.0 5.25 2076 1795 A 57 PHE HD% A 57 PHE H 1.0 0.0 4.05 2077 1796 A 57 PHE HD% A 57 PHE HA 1.0 0.0 3.90 2078 1797 A 57 PHE HD% A 56 VAL HA 1.0 0.0 5.00 2079 1798 A 57 PHE HD% A 31 THR HB 1.0 0.0 4.77 2080 1799 A 57 PHE HD% A 15 ALA HA 1.0 0.0 4.88 2081 1800 A 57 PHE HD% A 7 VAL HB 1.0 0.0 4.05 2082 1801 A 57 PHE HD% A 15 ALA HB% 1.0 0.0 4.14 2083 1802 A 57 PHE HD% A 7 VAL HG1% 1.0 0.0 4.04 2084 1803 A 18 LEU HA A 57 PHE HZ 1.0 0.0 5.78 2085 1804 A 57 PHE HZ A 31 THR HB 1.0 0.0 5.78 2086 1805 A 57 PHE HZ A 19 ARG HA 1.0 0.0 4.33 2087 1806 A 18 LEU HB2 A 57 PHE HZ 1.0 0.0 4.68 2088 1807 A 57 PHE HZ A 19 ARG HBy 1.0 0.0 5.48 2089 1808 A 18 LEU HB3 A 57 PHE HZ 1.0 0.0 4.60 2090 1809 A 57 PHE HZ A 18 LEU HD1% 1.0 0.0 4.88 2091 1810 A 55 VAL HG1% A 57 PHE HZ 1.0 0.0 4.57 2092 1811 A 72 TYR HE% A 41 LYS HA 1.0 0.0 4.28 2093 1812 A 73 ALA H A 72 TYR HD% 1.0 0.0 4.56 2094 1813 A 72 TYR H A 72 TYR HD% 1.0 0.0 4.55 2095 1814 A 72 TYR HD% A 72 TYR HA 1.0 0.0 3.78 2096 1815 A 73 ALA HA A 72 TYR HD% 1.0 0.0 4.27 2097 1816 A 83 ILE HG13 A 107 TYR HD% 1.0 0.0 4.27 2098 1817 A 107 TYR HD% A 118 LYS HB3 1.0 0.0 4.59 2099 1818 A 72 TYR HD% A 44 ILE HD1% 1.0 0.0 3.44 2100 1819 A 81 ILE HG2% A 107 TYR HD% 1.0 0.0 3.61 2101 1820 A 96 TYR HE% A 100 LYS HE2 1.0 0.0 4.32 2102 1820 A 96 TYR HE% A 100 LYS HE3 1.0 0.0 4.32 2103 1821 A 106 VAL HB A 96 TYR HE% 1.0 0.0 4.04 2104 1822 A 96 TYR H A 96 TYR HD% 1.0 0.0 4.69 2105 1823 A 97 GLU H A 96 TYR HD% 1.0 0.0 4.42 2106 1824 A 96 TYR HD% A 96 TYR HA 1.0 0.0 3.82 2107 1825 A 97 GLU HA A 96 TYR HD% 1.0 0.0 4.49 2108 1826 A 96 TYR HD% A 97 GLU HGy 1.0 0.0 4.66 2109 1827 A 96 TYR HD% A 97 GLU HGx 1.0 0.0 4.66 2110 1828 A 106 VAL HB A 96 TYR HD% 1.0 0.0 4.02 2111 1829 A 108 THR HG2% A 96 TYR HD% 1.0 0.0 3.76 2112 1830 A 96 TYR HD% A 106 VAL HG1% 1.0 0.0 3.50 2113 1831 A 71 GLU H A 104 TYR HE% 1.0 0.0 5.22 2114 1832 A 74 GLN H A 104 TYR HE% 1.0 0.0 5.78 2115 1833 A 67 LYS HA A 104 TYR HE% 1.0 0.0 4.63 2116 1834 A 104 TYR HE% A 102 LYS HE2 1.0 0.0 4.85 2117 1834 A 104 TYR HE% A 102 LYS HE3 1.0 0.0 4.85 2118 1835 A 104 TYR HE% A 74 GLN HGy 1.0 0.0 5.12 2119 1836 A 104 TYR HE% A 74 GLN HGx 1.0 0.0 5.12 2120 1837 A 104 TYR HE% A 74 GLN HB2 1.0 0.0 3.98 2121 1837 A 74 GLN HB3 A 104 TYR HE% 1.0 0.0 3.98 2122 1838 A 80 VAL HB A 104 TYR HE% 1.0 0.0 5.34 2123 1839 A 104 TYR HE% A 102 LYS HBy 1.0 0.0 4.29 2124 1840 A 70 ALA HB% A 104 TYR HE% 1.0 0.0 3.94 2125 1841 A 104 TYR HE% A 102 LYS HBx 1.0 0.0 4.29 2126 1842 A 80 VAL HG2% A 104 TYR HE% 1.0 0.0 3.76 2127 1843 A 80 VAL HG1% A 104 TYR HE% 1.0 0.0 4.60 2128 1844 A 80 VAL H A 104 TYR HD% 1.0 0.0 5.08 2129 1845 A 105 ASP H A 104 TYR HD% 1.0 0.0 4.67 2130 1846 A 104 TYR HA A 104 TYR HD% 1.0 0.0 3.62 2131 1847 A 104 TYR HD% A 99 LYS HA 1.0 0.0 4.38 2132 1848 A 80 VAL HB A 104 TYR HD% 1.0 0.0 3.54 2133 1849 A 104 TYR HD% A 99 LYS HGy 1.0 0.0 4.24 2134 1850 A 104 TYR HD% A 99 LYS HGx 1.0 0.0 4.24 2135 1851 A 104 TYR HD% A 102 LYS HBx 1.0 0.0 5.78 2136 1852 A 80 VAL HG2% A 104 TYR HD% 1.0 0.0 3.61 2137 1853 A 80 VAL HG1% A 104 TYR HD% 1.0 0.0 4.44 2138 1854 A 122 ALA HA A 107 TYR HE% 1.0 0.0 4.73 2139 1855 A 107 TYR HE% A 105 ASP HB2 1.0 0.0 3.94 2140 1855 A 105 ASP HB3 A 107 TYR HE% 1.0 0.0 3.94 2141 1856 A 81 ILE HB A 107 TYR HE% 1.0 0.0 5.26 2142 1857 A 107 TYR HE% A 118 LYS HDy 1.0 0.0 5.78 2143 1858 A 83 ILE HG13 A 107 TYR HE% 1.0 0.0 5.44 2144 1859 A 118 LYS HB3 A 107 TYR HE% 1.0 0.0 5.78 2145 1860 A 122 ALA HB% A 107 TYR HE% 1.0 0.0 4.63 2146 1861 A 83 ILE HD1% A 107 TYR HE% 1.0 0.0 4.85 2147 1862 A 107 TYR H A 107 TYR HD% 1.0 0.0 4.15 2148 1863 A 106 VAL HA A 107 TYR HD% 1.0 0.0 4.77 2149 1864 A 107 TYR HD% A 107 TYR HA 1.0 0.0 4.09 2150 1865 A 73 ALA HB% A 72 TYR HD% 1.0 0.0 4.73 2151 1866 A 83 ILE HD1% A 107 TYR HD% 1.0 0.0 4.44 2152 1867 A 131 HIS HA A 131 HIS HD2 1.0 0.0 5.04 2153 1868 A 25 HIS HE1 A 120 LYS HGx 1.0 0.0 5.76 2154 1869 A 25 HIS HE1 A 123 LEU HBx 1.0 0.0 5.78 2155 1870 A 25 HIS HE1 A 120 LYS HGy 1.0 0.0 5.76 2156 1871 A 72 TYR HD% A 75 LYS HB2 1.0 0.0 5.78 2157 1871 A 75 LYS HB3 A 72 TYR HD% 1.0 0.0 5.78 2158 1872 A 44 ILE HB A 72 TYR HD% 1.0 0.0 5.12 2159 1873 A 72 TYR HD% A 41 LYS HEx 1.0 0.0 5.78 2160 1874 A 45 GLU H A 72 TYR HE% 1.0 0.0 5.11 2161 1875 A 96 TYR HD% A 97 GLU HB2 1.0 0.0 5.30 2162 1875 A 97 GLU HB3 A 96 TYR HD% 1.0 0.0 5.30 2163 1876 A 96 TYR HE% A 96 TYR HA 1.0 0.0 5.11 2164 1877 A 99 LYS H A 104 TYR HD% 1.0 0.0 5.72 2165 1878 A 107 TYR HA A 107 TYR HE% 1.0 0.0 5.03 2166 1879 A 107 TYR H A 107 TYR HE% 1.0 0.0 4.99 2167 1880 A 82 VAL H A 107 TYR HE% 1.0 0.0 5.78 2168 1881 A 57 PHE HD% A 18 LEU HB2 1.0 0.0 5.78 2169 1882 A 57 PHE HD% A 32 VAL HB 1.0 0.0 5.78 2170 1883 A 57 PHE HE% A 32 VAL H 1.0 0.0 5.49 2171 1884 A 72 TYR HE% A 41 LYS HEx 1.0 0.0 5.78 2172 1885 A 26 ASP H A 25 HIS HD2 1.0 0.0 4.85 2173 1886 A 57 PHE HD% A 18 LEU HD1% 1.0 0.0 4.86 2174 1887 A 57 PHE HE% A 18 LEU HD1% 1.0 0.0 4.13 2175 1888 A 57 PHE HE% A 19 ARG HA 1.0 0.0 4.69 2176 1889 A 122 ALA H A 107 TYR HE% 1.0 0.0 5.34 2177 1890 A 57 PHE HZ A 19 ARG HBx 1.0 0.0 5.48 2178 1891 A 82 VAL H A 107 TYR HD% 1.0 0.0 5.75 2179 1892 A 72 TYR HE% A 72 TYR HA 1.0 0.0 5.13 2180 1893 A 107 TYR HE% A 121 GLU HB2 1.0 0.0 5.12 2181 1893 A 121 GLU HB3 A 107 TYR HE% 1.0 0.0 5.12 2182 1894 A 3 VAL HG2% A 2 GLY HAx 1.0 0.0 5.00 2183 1894 A 3 VAL HG2% A 2 GLY HAy 1.0 0.0 5.00 2184 1895 A 78 LEU HD2% A 2 GLY HAx 1.0 0.0 4.15 2185 1895 A 78 LEU HD2% A 2 GLY HAy 1.0 0.0 4.15 2186 1896 A 3 VAL HA A 78 LEU HBy 1.0 0.0 5.61 2187 1896 A 3 VAL HA A 78 LEU HBx 1.0 0.0 5.61 2188 1897 A 3 VAL HA A 79 ARG HBy 1.0 0.0 5.04 2189 1897 A 3 VAL HA A 79 ARG HBx 1.0 0.0 5.04 2190 1898 A 3 VAL HB A 78 LEU HBy 1.0 0.0 5.61 2191 1898 A 3 VAL HB A 78 LEU HBx 1.0 0.0 5.61 2192 1899 A 3 VAL HG1% A 79 ARG HBy 1.0 0.0 4.50 2193 1899 A 3 VAL HG1% A 79 ARG HBx 1.0 0.0 4.50 2194 1900 A 3 VAL HG1% A 79 ARG HGx 1.0 0.0 4.39 2195 1900 A 3 VAL HG1% A 79 ARG HGy 1.0 0.0 4.39 2196 1901 A 3 VAL HG2% A 53 PRO HBx 1.0 0.0 4.50 2197 1901 A 3 VAL HG2% A 53 PRO HBy 1.0 0.0 4.50 2198 1902 A 3 VAL HG2% A 79 ARG HGx 1.0 0.0 4.67 2199 1902 A 3 VAL HG2% A 79 ARG HGy 1.0 0.0 4.67 2200 1903 A 3 VAL HG2% A 127 GLY HAx 1.0 0.0 5.61 2201 1903 A 3 VAL HG2% A 127 GLY HAy 1.0 0.0 5.61 2202 1904 A 4 VAL H A 78 LEU HBy 1.0 0.0 5.00 2203 1904 A 4 VAL H A 78 LEU HBx 1.0 0.0 5.00 2204 1905 A 4 VAL HA A 5 ILE HG1y 1.0 0.0 4.79 2205 1905 A 4 VAL HA A 5 ILE HG1x 1.0 0.0 4.79 2206 1906 A 4 VAL HG1% A 44 ILE HG1x 1.0 0.0 4.25 2207 1906 A 4 VAL HG1% A 44 ILE HG1y 1.0 0.0 4.25 2208 1907 A 5 ILE H A 5 ILE HG1y 1.0 0.0 4.03 2209 1907 A 5 ILE H A 5 ILE HG1x 1.0 0.0 4.03 2210 1908 A 5 ILE HA A 5 ILE HG1y 1.0 0.0 3.91 2211 1908 A 5 ILE HA A 5 ILE HG1x 1.0 0.0 3.91 2212 1909 A 5 ILE HG2% A 5 ILE HG1y 1.0 0.0 3.04 2213 1909 A 5 ILE HG2% A 5 ILE HG1x 1.0 0.0 3.04 2214 1910 A 6 LEU H A 5 ILE HG1y 1.0 0.0 5.52 2215 1910 A 6 LEU H A 5 ILE HG1x 1.0 0.0 5.52 2216 1911 A 122 ALA HA A 5 ILE HG1y 1.0 0.0 5.26 2217 1911 A 122 ALA HA A 5 ILE HG1x 1.0 0.0 5.26 2218 1912 A 122 ALA HB% A 5 ILE HG1y 1.0 0.0 3.74 2219 1912 A 122 ALA HB% A 5 ILE HG1x 1.0 0.0 3.74 2220 1913 A 5 ILE HD1% A 53 PRO HBx 1.0 0.0 4.70 2221 1913 A 5 ILE HD1% A 53 PRO HBy 1.0 0.0 4.70 2222 1914 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.59 2223 1914 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.59 2224 1915 A 8 LEU HD1% A 8 LEU HBy 1.0 0.0 3.33 2225 1915 A 8 LEU HD1% A 8 LEU HBx 1.0 0.0 3.33 2226 1916 A 9 THR H A 8 LEU HBy 1.0 0.0 4.46 2227 1916 A 9 THR H A 8 LEU HBx 1.0 0.0 4.46 2228 1917 A 8 LEU HBy A 60 GLY HAy 1.0 0.0 4.58 2229 1917 A 8 LEU HBx A 60 GLY HAy 1.0 0.0 4.58 2230 1917 A 60 GLY HAx A 8 LEU HBy 1.0 0.0 4.58 2231 1917 A 8 LEU HBx A 60 GLY HAx 1.0 0.0 4.58 2232 1918 A 84 ILE HA A 8 LEU HBy 1.0 0.0 4.04 2233 1918 A 84 ILE HA A 8 LEU HBx 1.0 0.0 4.04 2234 1919 A 85 VAL H A 8 LEU HBy 1.0 0.0 5.06 2235 1919 A 85 VAL H A 8 LEU HBx 1.0 0.0 5.06 2236 1920 A 8 LEU HD2% A 60 GLY HAy 1.0 0.0 4.65 2237 1920 A 8 LEU HD2% A 60 GLY HAx 1.0 0.0 4.65 2238 1921 A 8 LEU HD2% A 62 ASP HBx 1.0 0.0 5.61 2239 1921 A 8 LEU HD2% A 62 ASP HBy 1.0 0.0 5.61 2240 1922 A 9 THR H A 10 GLY HAx 1.0 0.0 5.54 2241 1922 A 9 THR H A 10 GLY HAy 1.0 0.0 5.54 2242 1923 A 60 GLY H A 10 GLY HAx 1.0 0.0 5.23 2243 1923 A 60 GLY H A 10 GLY HAy 1.0 0.0 5.23 2244 1924 A 11 ASP H A 14 ILE HG1x 1.0 0.0 5.48 2245 1924 A 11 ASP H A 14 ILE HG1y 1.0 0.0 5.48 2246 1925 A 14 ILE H A 11 ASP HBy 1.0 0.0 4.64 2247 1925 A 14 ILE H A 11 ASP HBx 1.0 0.0 4.64 2248 1926 A 14 ILE HB A 11 ASP HBy 1.0 0.0 4.29 2249 1926 A 14 ILE HB A 11 ASP HBx 1.0 0.0 4.29 2250 1927 A 11 ASP HBy A 14 ILE HG1x 1.0 0.0 4.51 2251 1927 A 11 ASP HBx A 14 ILE HG1x 1.0 0.0 4.51 2252 1927 A 14 ILE HG1y A 11 ASP HBy 1.0 0.0 4.51 2253 1927 A 14 ILE HG1y A 11 ASP HBx 1.0 0.0 4.51 2254 1928 A 14 ILE HD1% A 11 ASP HBy 1.0 0.0 3.85 2255 1928 A 14 ILE HD1% A 11 ASP HBx 1.0 0.0 3.85 2256 1929 A 15 ALA H A 11 ASP HBy 1.0 0.0 5.61 2257 1929 A 15 ALA H A 11 ASP HBx 1.0 0.0 5.61 2258 1930 A 13 ARG HA A 13 ARG HDy 1.0 0.0 5.51 2259 1930 A 13 ARG HA A 13 ARG HDx 1.0 0.0 5.51 2260 1931 A 14 ILE H A 14 ILE HG1x 1.0 0.0 3.54 2261 1931 A 14 ILE H A 14 ILE HG1y 1.0 0.0 3.54 2262 1932 A 14 ILE HA A 14 ILE HG1x 1.0 0.0 3.74 2263 1932 A 14 ILE HA A 14 ILE HG1y 1.0 0.0 3.74 2264 1933 A 14 ILE HA A 17 GLU HGx 1.0 0.0 4.96 2265 1933 A 14 ILE HA A 17 GLU HGy 1.0 0.0 4.96 2266 1934 A 15 ALA HB% A 16 GLU HBx 1.0 0.0 4.97 2267 1934 A 15 ALA HB% A 16 GLU HBy 1.0 0.0 4.97 2268 1935 A 16 GLU H A 16 GLU HGy 1.0 0.0 4.44 2269 1935 A 16 GLU H A 16 GLU HGx 1.0 0.0 4.44 2270 1936 A 16 GLU HA A 19 ARG HBy 1.0 0.0 4.78 2271 1936 A 16 GLU HA A 19 ARG HBx 1.0 0.0 4.78 2272 1937 A 16 GLU HA A 19 ARG HGy 1.0 0.0 5.61 2273 1937 A 16 GLU HA A 19 ARG HGx 1.0 0.0 5.61 2274 1938 A 17 GLU H A 16 GLU HBx 1.0 0.0 3.59 2275 1938 A 17 GLU H A 16 GLU HBy 1.0 0.0 3.59 2276 1939 A 17 GLU H A 16 GLU HGy 1.0 0.0 5.42 2277 1939 A 17 GLU H A 16 GLU HGx 1.0 0.0 5.42 2278 1940 A 16 GLU HGy A 19 ARG HDx 1.0 0.0 4.70 2279 1940 A 16 GLU HGx A 19 ARG HDx 1.0 0.0 4.70 2280 1940 A 19 ARG HDy A 16 GLU HGy 1.0 0.0 4.70 2281 1940 A 16 GLU HGx A 19 ARG HDy 1.0 0.0 4.70 2282 1941 A 17 GLU H A 17 GLU HGx 1.0 0.0 3.55 2283 1941 A 17 GLU H A 17 GLU HGy 1.0 0.0 3.55 2284 1942 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.33 2285 1942 A 19 ARG H A 19 ARG HBx 1.0 0.0 3.33 2286 1943 A 19 ARG H A 19 ARG HGy 1.0 0.0 5.02 2287 1943 A 19 ARG H A 19 ARG HGx 1.0 0.0 5.02 2288 1944 A 19 ARG H A 19 ARG HDx 1.0 0.0 5.44 2289 1944 A 19 ARG H A 19 ARG HDy 1.0 0.0 5.44 2290 1945 A 20 LYS H A 19 ARG HBy 1.0 0.0 3.46 2291 1945 A 20 LYS H A 19 ARG HBx 1.0 0.0 3.46 2292 1946 A 57 PHE HE% A 19 ARG HBy 1.0 0.0 4.44 2293 1946 A 57 PHE HE% A 19 ARG HBx 1.0 0.0 4.44 2294 1947 A 57 PHE HZ A 19 ARG HBy 1.0 0.0 4.64 2295 1947 A 57 PHE HZ A 19 ARG HBx 1.0 0.0 4.64 2296 1948 A 31 THR H A 19 ARG HGy 1.0 0.0 5.61 2297 1948 A 31 THR H A 19 ARG HGx 1.0 0.0 5.61 2298 1949 A 31 THR HB A 19 ARG HGy 1.0 0.0 4.54 2299 1949 A 31 THR HB A 19 ARG HGx 1.0 0.0 4.54 2300 1950 A 57 PHE HE% A 19 ARG HGy 1.0 0.0 4.55 2301 1950 A 57 PHE HE% A 19 ARG HGx 1.0 0.0 4.55 2302 1951 A 20 LYS H A 19 ARG HDx 1.0 0.0 5.61 2303 1951 A 20 LYS H A 19 ARG HDy 1.0 0.0 5.61 2304 1952 A 20 LYS H A 20 LYS HBx 1.0 0.0 3.86 2305 1952 A 20 LYS H A 20 LYS HBy 1.0 0.0 3.86 2306 1953 A 20 LYS HA A 20 LYS HGx 1.0 0.0 3.64 2307 1953 A 20 LYS HA A 20 LYS HGy 1.0 0.0 3.64 2308 1954 A 21 GLU H A 20 LYS HBx 1.0 0.0 3.94 2309 1954 A 21 GLU H A 20 LYS HBy 1.0 0.0 3.94 2310 1955 A 21 GLU H A 20 LYS HGx 1.0 0.0 4.97 2311 1955 A 21 GLU H A 20 LYS HGy 1.0 0.0 4.97 2312 1956 A 21 GLU HB2 A 116 LYS HGx 1.0 0.0 4.77 2313 1956 A 21 GLU HB3 A 116 LYS HGx 1.0 0.0 4.77 2314 1956 A 116 LYS HGy A 21 GLU HB2 1.0 0.0 4.77 2315 1956 A 21 GLU HB3 A 116 LYS HGy 1.0 0.0 4.77 2316 1957 A 22 VAL HA A 25 HIS HBy 1.0 0.0 4.22 2317 1957 A 22 VAL HA A 25 HIS HBx 1.0 0.0 4.22 2318 1958 A 22 VAL HG1% A 25 HIS HBy 1.0 0.0 5.47 2319 1958 A 22 VAL HG1% A 25 HIS HBx 1.0 0.0 5.47 2320 1959 A 22 VAL HG1% A 26 ASP HBy 1.0 0.0 4.51 2321 1959 A 22 VAL HG1% A 26 ASP HBx 1.0 0.0 4.51 2322 1960 A 22 VAL HG2% A 25 HIS HBy 1.0 0.0 5.55 2323 1960 A 22 VAL HG2% A 25 HIS HBx 1.0 0.0 5.55 2324 1961 A 23 GLN H A 23 GLN HBy 1.0 0.0 3.30 2325 1961 A 23 GLN H A 23 GLN HBx 1.0 0.0 3.30 2326 1962 A 23 GLN HA A 23 GLN HGy 1.0 0.0 3.70 2327 1962 A 23 GLN HA A 23 GLN HGx 1.0 0.0 3.70 2328 1963 A 23 GLN HA A 27 PRO HBy 1.0 0.0 5.37 2329 1963 A 23 GLN HA A 27 PRO HBx 1.0 0.0 5.37 2330 1964 A 23 GLN HBy A 23 GLN HE2x 1.0 0.0 4.76 2331 1964 A 23 GLN HBx A 23 GLN HE2x 1.0 0.0 4.76 2332 1964 A 23 GLN HE2y A 23 GLN HBy 1.0 0.0 4.76 2333 1964 A 23 GLN HBx A 23 GLN HE2y 1.0 0.0 4.76 2334 1965 A 24 LYS H A 23 GLN HBy 1.0 0.0 3.60 2335 1965 A 24 LYS H A 23 GLN HBx 1.0 0.0 3.60 2336 1966 A 23 GLN HBy A 24 LYS HGy 1.0 0.0 4.30 2337 1966 A 23 GLN HBx A 24 LYS HGy 1.0 0.0 4.30 2338 1966 A 24 LYS HGx A 23 GLN HBy 1.0 0.0 4.30 2339 1966 A 23 GLN HBx A 24 LYS HGx 1.0 0.0 4.30 2340 1967 A 24 LYS H A 23 GLN HGy 1.0 0.0 4.86 2341 1967 A 24 LYS H A 23 GLN HGx 1.0 0.0 4.86 2342 1968 A 27 PRO HA A 23 GLN HGy 1.0 0.0 5.06 2343 1968 A 27 PRO HA A 23 GLN HGx 1.0 0.0 5.06 2344 1969 A 24 LYS H A 24 LYS HGy 1.0 0.0 3.87 2345 1969 A 24 LYS H A 24 LYS HGx 1.0 0.0 3.87 2346 1970 A 26 ASP H A 25 HIS HBy 1.0 0.0 3.61 2347 1970 A 26 ASP H A 25 HIS HBx 1.0 0.0 3.61 2348 1971 A 123 LEU HD1% A 25 HIS HBy 1.0 0.0 4.85 2349 1971 A 123 LEU HD1% A 25 HIS HBx 1.0 0.0 4.85 2350 1972 A 25 HIS HD2 A 26 ASP HBy 1.0 0.0 3.79 2351 1972 A 25 HIS HD2 A 26 ASP HBx 1.0 0.0 3.79 2352 1973 A 25 HIS HE1 A 120 LYS HBy 1.0 0.0 4.54 2353 1973 A 25 HIS HE1 A 120 LYS HBx 1.0 0.0 4.54 2354 1974 A 25 HIS HE1 A 123 LEU HBy 1.0 0.0 4.91 2355 1974 A 25 HIS HE1 A 123 LEU HBx 1.0 0.0 4.91 2356 1975 A 26 ASP HA A 27 PRO HGy 1.0 0.0 4.81 2357 1975 A 26 ASP HA A 27 PRO HGx 1.0 0.0 4.81 2358 1976 A 28 ASN H A 26 ASP HBy 1.0 0.0 5.44 2359 1976 A 28 ASN H A 26 ASP HBx 1.0 0.0 5.44 2360 1977 A 29 VAL H A 26 ASP HBy 1.0 0.0 5.61 2361 1977 A 29 VAL H A 26 ASP HBx 1.0 0.0 5.61 2362 1978 A 29 VAL HB A 26 ASP HBy 1.0 0.0 4.76 2363 1978 A 29 VAL HB A 26 ASP HBx 1.0 0.0 4.76 2364 1979 A 29 VAL HG2% A 26 ASP HBy 1.0 0.0 3.81 2365 1979 A 29 VAL HG2% A 26 ASP HBx 1.0 0.0 3.81 2366 1980 A 28 ASN H A 27 PRO HBy 1.0 0.0 4.16 2367 1980 A 28 ASN H A 27 PRO HBx 1.0 0.0 4.16 2368 1981 A 28 ASN HD2x A 27 PRO HBx 1.0 0.0 5.44 2369 1981 A 28 ASN HD2y A 27 PRO HBy 1.0 0.0 5.44 2370 1981 A 28 ASN HD2y A 27 PRO HBx 1.0 0.0 5.44 2371 1981 A 28 ASN HD2x A 27 PRO HBy 1.0 0.0 5.44 2372 1982 A 28 ASN H A 27 PRO HGy 1.0 0.0 4.59 2373 1982 A 28 ASN H A 27 PRO HGx 1.0 0.0 4.59 2374 1983 A 28 ASN H A 28 ASN HBx 1.0 0.0 3.57 2375 1983 A 28 ASN H A 28 ASN HBy 1.0 0.0 3.57 2376 1984 A 28 ASN H A 28 ASN HD2y 1.0 0.0 4.73 2377 1984 A 28 ASN H A 28 ASN HD2x 1.0 0.0 4.73 2378 1985 A 28 ASN HD2y A 28 ASN HBy 1.0 0.0 3.38 2379 1985 A 28 ASN HD2x A 28 ASN HBx 1.0 0.0 3.38 2380 1985 A 28 ASN HD2y A 28 ASN HBx 1.0 0.0 3.38 2381 1985 A 28 ASN HD2x A 28 ASN HBy 1.0 0.0 3.38 2382 1986 A 29 VAL H A 28 ASN HBx 1.0 0.0 4.30 2383 1986 A 29 VAL H A 28 ASN HBy 1.0 0.0 4.30 2384 1987 A 29 VAL HA A 28 ASN HBx 1.0 0.0 5.61 2385 1987 A 29 VAL HA A 28 ASN HBy 1.0 0.0 5.61 2386 1988 A 29 VAL HG2% A 28 ASN HBx 1.0 0.0 4.33 2387 1988 A 29 VAL HG2% A 28 ASN HBy 1.0 0.0 4.33 2388 1989 A 29 VAL HA A 30 LYS HBy 1.0 0.0 4.99 2389 1989 A 29 VAL HA A 30 LYS HBx 1.0 0.0 4.99 2390 1990 A 29 VAL HA A 30 LYS HGx 1.0 0.0 5.61 2391 1990 A 29 VAL HA A 30 LYS HGy 1.0 0.0 5.61 2392 1991 A 29 VAL HA A 52 ARG HBx 1.0 0.0 5.61 2393 1991 A 29 VAL HA A 52 ARG HBy 1.0 0.0 5.61 2394 1992 A 29 VAL HG2% A 52 ARG HBx 1.0 0.0 5.16 2395 1992 A 29 VAL HG2% A 52 ARG HBy 1.0 0.0 5.16 2396 1993 A 29 VAL HG2% A 53 PRO HBx 1.0 0.0 5.43 2397 1993 A 29 VAL HG2% A 53 PRO HBy 1.0 0.0 5.43 2398 1994 A 29 VAL HG2% A 53 PRO HDy 1.0 0.0 4.21 2399 1994 A 29 VAL HG2% A 53 PRO HDx 1.0 0.0 4.21 2400 1995 A 29 VAL HG2% A 128 SER HBx 1.0 0.0 4.37 2401 1995 A 29 VAL HG2% A 128 SER HBy 1.0 0.0 4.37 2402 1996 A 30 LYS H A 30 LYS HBy 1.0 0.0 3.58 2403 1996 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.58 2404 1997 A 30 LYS H A 30 LYS HGx 1.0 0.0 4.71 2405 1997 A 30 LYS H A 30 LYS HGy 1.0 0.0 4.71 2406 1998 A 30 LYS HA A 30 LYS HDx 1.0 0.0 3.79 2407 1998 A 30 LYS HA A 30 LYS HDy 1.0 0.0 3.79 2408 1999 A 31 THR H A 30 LYS HBy 1.0 0.0 4.27 2409 1999 A 31 THR H A 30 LYS HBx 1.0 0.0 4.27 2410 2000 A 31 THR H A 30 LYS HDx 1.0 0.0 4.18 2411 2000 A 31 THR H A 30 LYS HDy 1.0 0.0 4.18 2412 2001 A 31 THR H A 54 ILE HG1x 1.0 0.0 5.61 2413 2001 A 31 THR H A 54 ILE HG1y 1.0 0.0 5.61 2414 2002 A 31 THR HA A 54 ILE HG1x 1.0 0.0 5.61 2415 2002 A 31 THR HA A 54 ILE HG1y 1.0 0.0 5.61 2416 2003 A 32 VAL H A 33 PRO HDy 1.0 0.0 5.62 2417 2003 A 32 VAL H A 33 PRO HDx 1.0 0.0 5.62 2418 2004 A 32 VAL HA A 33 PRO HGy 1.0 0.0 4.83 2419 2004 A 32 VAL HA A 33 PRO HGx 1.0 0.0 4.83 2420 2005 A 32 VAL HB A 33 PRO HDy 1.0 0.0 5.47 2421 2005 A 32 VAL HB A 33 PRO HDx 1.0 0.0 5.47 2422 2006 A 32 VAL HG1% A 33 PRO HDy 1.0 0.0 3.96 2423 2006 A 32 VAL HG1% A 33 PRO HDx 1.0 0.0 3.96 2424 2007 A 32 VAL HG2% A 36 ASP HBy 1.0 0.0 4.43 2425 2007 A 32 VAL HG2% A 36 ASP HBx 1.0 0.0 4.43 2426 2008 A 33 PRO HBx A 35 LYS HGx 1.0 0.0 4.70 2427 2008 A 33 PRO HBy A 35 LYS HGx 1.0 0.0 4.70 2428 2008 A 35 LYS HGy A 33 PRO HBy 1.0 0.0 4.70 2429 2008 A 33 PRO HBx A 35 LYS HGy 1.0 0.0 4.70 2430 2009 A 57 PHE HD% A 33 PRO HBy 1.0 0.0 5.61 2431 2009 A 57 PHE HD% A 33 PRO HBx 1.0 0.0 5.61 2432 2010 A 34 THR H A 33 PRO HGy 1.0 0.0 5.28 2433 2010 A 34 THR H A 33 PRO HGx 1.0 0.0 5.28 2434 2011 A 33 PRO HGy A 35 LYS HGx 1.0 0.0 4.25 2435 2011 A 33 PRO HGx A 35 LYS HGx 1.0 0.0 4.25 2436 2011 A 35 LYS HGy A 33 PRO HGy 1.0 0.0 4.25 2437 2011 A 33 PRO HGx A 35 LYS HGy 1.0 0.0 4.25 2438 2012 A 33 PRO HGy A 35 LYS HE2 1.0 0.0 5.04 2439 2012 A 33 PRO HGx A 35 LYS HE2 1.0 0.0 5.04 2440 2012 A 35 LYS HE3 A 33 PRO HGy 1.0 0.0 5.04 2441 2012 A 35 LYS HE3 A 33 PRO HGx 1.0 0.0 5.04 2442 2013 A 36 ASP H A 33 PRO HGy 1.0 0.0 4.99 2443 2013 A 36 ASP H A 33 PRO HGx 1.0 0.0 4.99 2444 2014 A 33 PRO HGx A 36 ASP HBy 1.0 0.0 4.53 2445 2014 A 36 ASP HBx A 33 PRO HGy 1.0 0.0 4.53 2446 2014 A 33 PRO HGx A 36 ASP HBx 1.0 0.0 4.53 2447 2014 A 33 PRO HGy A 36 ASP HBy 1.0 0.0 4.53 2448 2015 A 33 PRO HDx A 36 ASP HBy 1.0 0.0 4.36 2449 2015 A 33 PRO HDy A 36 ASP HBy 1.0 0.0 4.36 2450 2015 A 36 ASP HBx A 33 PRO HDy 1.0 0.0 4.36 2451 2015 A 33 PRO HDx A 36 ASP HBx 1.0 0.0 4.36 2452 2016 A 34 THR HB A 59 ARG HBx 1.0 0.0 5.05 2453 2016 A 34 THR HB A 59 ARG HBy 1.0 0.0 5.05 2454 2017 A 34 THR HG2% A 59 ARG HBx 1.0 0.0 4.20 2455 2017 A 34 THR HG2% A 59 ARG HBy 1.0 0.0 4.20 2456 2018 A 34 THR HG2% A 62 ASP HBx 1.0 0.0 5.45 2457 2018 A 34 THR HG2% A 62 ASP HBy 1.0 0.0 5.45 2458 2019 A 36 ASP HBx A 39 LYS HBx 1.0 0.0 5.01 2459 2019 A 36 ASP HBy A 39 LYS HBx 1.0 0.0 5.01 2460 2019 A 39 LYS HBy A 36 ASP HBy 1.0 0.0 5.01 2461 2019 A 36 ASP HBx A 39 LYS HBy 1.0 0.0 5.01 2462 2020 A 37 LYS HA A 37 LYS HGy 1.0 0.0 3.72 2463 2020 A 37 LYS HA A 37 LYS HGx 1.0 0.0 3.72 2464 2021 A 38 GLU H A 37 LYS HGy 1.0 0.0 5.61 2465 2021 A 38 GLU H A 37 LYS HGx 1.0 0.0 5.61 2466 2022 A 40 VAL HG2% A 37 LYS HGy 1.0 0.0 4.16 2467 2022 A 40 VAL HG2% A 37 LYS HGx 1.0 0.0 4.16 2468 2023 A 38 GLU H A 38 GLU HGy 1.0 0.0 5.61 2469 2023 A 38 GLU H A 38 GLU HGx 1.0 0.0 5.61 2470 2024 A 38 GLU HBx A 38 GLU HGy 1.0 0.0 2.44 2471 2024 A 38 GLU HBy A 38 GLU HGy 1.0 0.0 2.44 2472 2024 A 38 GLU HGx A 38 GLU HBx 1.0 0.0 2.44 2473 2024 A 38 GLU HGx A 38 GLU HBy 1.0 0.0 2.44 2474 2025 A 38 GLU HBx A 39 LYS HG2 1.0 0.0 4.47 2475 2025 A 38 GLU HBy A 39 LYS HG2 1.0 0.0 4.47 2476 2025 A 39 LYS HG3 A 38 GLU HBx 1.0 0.0 4.47 2477 2025 A 39 LYS HG3 A 38 GLU HBy 1.0 0.0 4.47 2478 2026 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.80 2479 2026 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.80 2480 2027 A 39 LYS HA A 39 LYS HDx 1.0 0.0 4.58 2481 2027 A 39 LYS HA A 39 LYS HDy 1.0 0.0 4.58 2482 2028 A 39 LYS HBy A 39 LYS HE2 1.0 0.0 4.12 2483 2028 A 39 LYS HBx A 39 LYS HE2 1.0 0.0 4.12 2484 2028 A 39 LYS HE3 A 39 LYS HBx 1.0 0.0 4.12 2485 2028 A 39 LYS HE3 A 39 LYS HBy 1.0 0.0 4.12 2486 2029 A 40 VAL HG2% A 39 LYS HBx 1.0 0.0 4.96 2487 2029 A 40 VAL HG2% A 39 LYS HBy 1.0 0.0 4.96 2488 2030 A 40 VAL HA A 43 GLU HBy 1.0 0.0 4.40 2489 2030 A 40 VAL HA A 43 GLU HBx 1.0 0.0 4.40 2490 2031 A 40 VAL HG1% A 41 LYS HBx 1.0 0.0 4.34 2491 2031 A 40 VAL HG1% A 41 LYS HBy 1.0 0.0 4.34 2492 2032 A 41 LYS H A 41 LYS HBx 1.0 0.0 3.54 2493 2032 A 41 LYS H A 41 LYS HBy 1.0 0.0 3.54 2494 2033 A 41 LYS H A 41 LYS HGy 1.0 0.0 3.86 2495 2033 A 41 LYS H A 41 LYS HGx 1.0 0.0 3.86 2496 2034 A 41 LYS H A 41 LYS HDx 1.0 0.0 4.96 2497 2034 A 41 LYS H A 41 LYS HDy 1.0 0.0 4.96 2498 2035 A 41 LYS HA A 41 LYS HGy 1.0 0.0 3.92 2499 2035 A 41 LYS HA A 41 LYS HGx 1.0 0.0 3.92 2500 2036 A 41 LYS HA A 41 LYS HDx 1.0 0.0 4.96 2501 2036 A 41 LYS HA A 41 LYS HDy 1.0 0.0 4.96 2502 2037 A 41 LYS HA A 44 ILE HG1x 1.0 0.0 4.91 2503 2037 A 41 LYS HA A 44 ILE HG1y 1.0 0.0 4.91 2504 2038 A 42 GLU H A 41 LYS HBx 1.0 0.0 4.33 2505 2038 A 42 GLU H A 41 LYS HBy 1.0 0.0 4.33 2506 2039 A 41 LYS HBy A 42 GLU HG2 1.0 0.0 5.58 2507 2039 A 42 GLU HG3 A 41 LYS HBx 1.0 0.0 5.58 2508 2039 A 42 GLU HG3 A 41 LYS HBy 1.0 0.0 5.58 2509 2039 A 41 LYS HBx A 42 GLU HG2 1.0 0.0 5.58 2510 2040 A 44 ILE HD1% A 41 LYS HBx 1.0 0.0 4.73 2511 2040 A 44 ILE HD1% A 41 LYS HBy 1.0 0.0 4.73 2512 2041 A 72 TYR HE% A 41 LYS HBx 1.0 0.0 5.61 2513 2041 A 72 TYR HE% A 41 LYS HBy 1.0 0.0 5.61 2514 2042 A 42 GLU H A 41 LYS HGy 1.0 0.0 5.58 2515 2042 A 42 GLU H A 41 LYS HGx 1.0 0.0 5.58 2516 2043 A 72 TYR HD% A 41 LYS HGy 1.0 0.0 5.61 2517 2043 A 72 TYR HD% A 41 LYS HGx 1.0 0.0 5.61 2518 2044 A 72 TYR HE% A 41 LYS HGy 1.0 0.0 5.61 2519 2044 A 72 TYR HE% A 41 LYS HGx 1.0 0.0 5.61 2520 2045 A 42 GLU H A 41 LYS HDx 1.0 0.0 5.61 2521 2045 A 42 GLU H A 41 LYS HDy 1.0 0.0 5.61 2522 2046 A 72 TYR HD% A 41 LYS HDx 1.0 0.0 5.61 2523 2046 A 72 TYR HD% A 41 LYS HDy 1.0 0.0 5.61 2524 2047 A 72 TYR HE% A 41 LYS HDx 1.0 0.0 5.61 2525 2047 A 72 TYR HE% A 41 LYS HDy 1.0 0.0 5.61 2526 2048 A 41 LYS HEy A 72 TYR HBx 1.0 0.0 5.30 2527 2048 A 41 LYS HEx A 72 TYR HBx 1.0 0.0 5.30 2528 2048 A 72 TYR HBy A 41 LYS HEx 1.0 0.0 5.30 2529 2048 A 41 LYS HEy A 72 TYR HBy 1.0 0.0 5.30 2530 2049 A 72 TYR HD% A 41 LYS HEx 1.0 0.0 4.92 2531 2049 A 72 TYR HD% A 41 LYS HEy 1.0 0.0 4.92 2532 2050 A 72 TYR HE% A 41 LYS HEx 1.0 0.0 5.02 2533 2050 A 72 TYR HE% A 41 LYS HEy 1.0 0.0 5.02 2534 2051 A 42 GLU H A 42 GLU HBx 1.0 0.0 3.46 2535 2051 A 42 GLU H A 42 GLU HBy 1.0 0.0 3.46 2536 2052 A 43 GLU H A 43 GLU HBy 1.0 0.0 3.49 2537 2052 A 43 GLU H A 43 GLU HBx 1.0 0.0 3.49 2538 2053 A 43 GLU H A 44 ILE HG1x 1.0 0.0 5.61 2539 2053 A 43 GLU H A 44 ILE HG1y 1.0 0.0 5.61 2540 2054 A 44 ILE H A 43 GLU HBy 1.0 0.0 4.17 2541 2054 A 44 ILE H A 43 GLU HBx 1.0 0.0 4.17 2542 2055 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 3.30 2543 2055 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 3.30 2544 2056 A 44 ILE H A 44 ILE HG1x 1.0 0.0 3.56 2545 2056 A 44 ILE H A 44 ILE HG1y 1.0 0.0 3.56 2546 2057 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.78 2547 2057 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.78 2548 2058 A 44 ILE HG2% A 44 ILE HG1x 1.0 0.0 3.57 2549 2058 A 44 ILE HG2% A 44 ILE HG1y 1.0 0.0 3.57 2550 2059 A 44 ILE HG2% A 48 ARG HDx 1.0 0.0 4.62 2551 2059 A 44 ILE HG2% A 48 ARG HDy 1.0 0.0 4.62 2552 2060 A 44 ILE HG2% A 72 TYR HBx 1.0 0.0 5.61 2553 2060 A 44 ILE HG2% A 72 TYR HBy 1.0 0.0 5.61 2554 2061 A 54 ILE HG2% A 44 ILE HG1x 1.0 0.0 4.15 2555 2061 A 54 ILE HG2% A 44 ILE HG1y 1.0 0.0 4.15 2556 2062 A 72 TYR HD% A 44 ILE HG1x 1.0 0.0 5.61 2557 2062 A 72 TYR HD% A 44 ILE HG1y 1.0 0.0 5.61 2558 2063 A 44 ILE HD1% A 72 TYR HBx 1.0 0.0 5.61 2559 2063 A 44 ILE HD1% A 72 TYR HBy 1.0 0.0 5.61 2560 2064 A 45 GLU H A 45 GLU HBy 1.0 0.0 3.38 2561 2064 A 45 GLU H A 45 GLU HBx 1.0 0.0 3.38 2562 2065 A 45 GLU HA A 45 GLU HBy 1.0 0.0 2.76 2563 2065 A 45 GLU HA A 45 GLU HBx 1.0 0.0 2.76 2564 2066 A 46 LYS H A 45 GLU HBy 1.0 0.0 3.66 2565 2066 A 46 LYS H A 45 GLU HBx 1.0 0.0 3.66 2566 2067 A 72 TYR HE% A 45 GLU HBy 1.0 0.0 5.61 2567 2067 A 72 TYR HE% A 45 GLU HBx 1.0 0.0 5.61 2568 2068 A 47 ALA H A 48 ARG HBy 1.0 0.0 5.32 2569 2068 A 47 ALA H A 48 ARG HBx 1.0 0.0 5.32 2570 2069 A 47 ALA HA A 50 GLN HGy 1.0 0.0 5.61 2571 2069 A 47 ALA HA A 50 GLN HGx 1.0 0.0 5.61 2572 2070 A 48 ARG H A 48 ARG HGx 1.0 0.0 4.57 2573 2070 A 48 ARG H A 48 ARG HGy 1.0 0.0 4.57 2574 2071 A 48 ARG HA A 48 ARG HGx 1.0 0.0 3.87 2575 2071 A 48 ARG HA A 48 ARG HGy 1.0 0.0 3.87 2576 2072 A 48 ARG HA A 48 ARG HDx 1.0 0.0 4.79 2577 2072 A 48 ARG HA A 48 ARG HDy 1.0 0.0 4.79 2578 2073 A 48 ARG HBx A 48 ARG HGx 1.0 0.0 2.28 2579 2073 A 48 ARG HBy A 48 ARG HGx 1.0 0.0 2.28 2580 2073 A 48 ARG HGy A 48 ARG HBy 1.0 0.0 2.28 2581 2073 A 48 ARG HBx A 48 ARG HGy 1.0 0.0 2.28 2582 2074 A 49 LYS H A 48 ARG HBy 1.0 0.0 4.07 2583 2074 A 49 LYS H A 48 ARG HBx 1.0 0.0 4.07 2584 2075 A 78 LEU HD1% A 48 ARG HBy 1.0 0.0 4.96 2585 2075 A 78 LEU HD1% A 48 ARG HBx 1.0 0.0 4.96 2586 2076 A 78 LEU HD2% A 48 ARG HBy 1.0 0.0 4.43 2587 2076 A 78 LEU HD2% A 48 ARG HBx 1.0 0.0 4.43 2588 2077 A 49 LYS H A 48 ARG HGx 1.0 0.0 4.95 2589 2077 A 49 LYS H A 48 ARG HGy 1.0 0.0 4.95 2590 2078 A 78 LEU HD2% A 48 ARG HGx 1.0 0.0 4.61 2591 2078 A 78 LEU HD2% A 48 ARG HGy 1.0 0.0 4.61 2592 2079 A 76 GLU HA A 48 ARG HDx 1.0 0.0 4.82 2593 2079 A 76 GLU HA A 48 ARG HDy 1.0 0.0 4.82 2594 2080 A 78 LEU HD1% A 48 ARG HDx 1.0 0.0 4.63 2595 2080 A 78 LEU HD1% A 48 ARG HDy 1.0 0.0 4.63 2596 2081 A 78 LEU HD2% A 48 ARG HDx 1.0 0.0 4.32 2597 2081 A 78 LEU HD2% A 48 ARG HDy 1.0 0.0 4.32 2598 2082 A 49 LYS H A 50 GLN HGy 1.0 0.0 5.61 2599 2082 A 49 LYS H A 50 GLN HGx 1.0 0.0 5.61 2600 2083 A 50 GLN HE2x A 49 LYS HB2 1.0 0.0 5.61 2601 2083 A 49 LYS HB3 A 50 GLN HE2x 1.0 0.0 5.61 2602 2083 A 50 GLN HE2y A 49 LYS HB2 1.0 0.0 5.61 2603 2083 A 49 LYS HB3 A 50 GLN HE2y 1.0 0.0 5.61 2604 2084 A 49 LYS HD2 A 50 GLN HGy 1.0 0.0 4.15 2605 2084 A 49 LYS HD3 A 50 GLN HGy 1.0 0.0 4.15 2606 2084 A 50 GLN HGx A 49 LYS HD2 1.0 0.0 4.15 2607 2084 A 49 LYS HD3 A 50 GLN HGx 1.0 0.0 4.15 2608 2085 A 49 LYS HD3 A 50 GLN HE2y 1.0 0.0 5.03 2609 2085 A 50 GLN HE2y A 49 LYS HD2 1.0 0.0 5.03 2610 2085 A 49 LYS HD3 A 50 GLN HE2x 1.0 0.0 5.03 2611 2085 A 50 GLN HE2x A 49 LYS HD2 1.0 0.0 5.03 2612 2086 A 50 GLN H A 50 GLN HBx 1.0 0.0 3.69 2613 2086 A 50 GLN H A 50 GLN HBy 1.0 0.0 3.69 2614 2087 A 50 GLN H A 50 GLN HGy 1.0 0.0 3.95 2615 2087 A 50 GLN H A 50 GLN HGx 1.0 0.0 3.95 2616 2088 A 50 GLN HA A 50 GLN HGy 1.0 0.0 3.77 2617 2088 A 50 GLN HA A 50 GLN HGx 1.0 0.0 3.77 2618 2089 A 52 ARG H A 50 GLN HBx 1.0 0.0 4.75 2619 2089 A 52 ARG H A 50 GLN HBy 1.0 0.0 4.75 2620 2090 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.52 2621 2090 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.52 2622 2091 A 52 ARG H A 53 PRO HDy 1.0 0.0 5.62 2623 2091 A 52 ARG H A 53 PRO HDx 1.0 0.0 5.62 2624 2092 A 52 ARG HA A 53 PRO HDy 1.0 0.0 3.42 2625 2092 A 52 ARG HA A 53 PRO HDx 1.0 0.0 3.42 2626 2093 A 52 ARG HBy A 52 ARG HD2 1.0 0.0 3.62 2627 2093 A 52 ARG HD3 A 52 ARG HBx 1.0 0.0 3.62 2628 2093 A 52 ARG HD3 A 52 ARG HBy 1.0 0.0 3.62 2629 2093 A 52 ARG HBx A 52 ARG HD2 1.0 0.0 3.62 2630 2094 A 52 ARG HBx A 53 PRO HDy 1.0 0.0 3.64 2631 2094 A 52 ARG HBy A 53 PRO HDy 1.0 0.0 3.64 2632 2094 A 53 PRO HDx A 52 ARG HBx 1.0 0.0 3.64 2633 2094 A 52 ARG HBy A 53 PRO HDx 1.0 0.0 3.64 2634 2095 A 52 ARG HD3 A 53 PRO HDy 1.0 0.0 4.66 2635 2095 A 52 ARG HD2 A 53 PRO HDy 1.0 0.0 4.66 2636 2095 A 53 PRO HDx A 52 ARG HD2 1.0 0.0 4.66 2637 2095 A 52 ARG HD3 A 53 PRO HDx 1.0 0.0 4.66 2638 2096 A 54 ILE H A 53 PRO HBx 1.0 0.0 4.09 2639 2096 A 54 ILE H A 53 PRO HBy 1.0 0.0 4.09 2640 2097 A 123 LEU HD2% A 53 PRO HBx 1.0 0.0 4.13 2641 2097 A 123 LEU HD2% A 53 PRO HBy 1.0 0.0 4.13 2642 2098 A 53 PRO HBx A 126 SER HB2 1.0 0.0 4.27 2643 2098 A 53 PRO HBy A 126 SER HB2 1.0 0.0 4.27 2644 2098 A 126 SER HB3 A 53 PRO HBx 1.0 0.0 4.27 2645 2098 A 126 SER HB3 A 53 PRO HBy 1.0 0.0 4.27 2646 2099 A 53 PRO HBy A 128 SER HBx 1.0 0.0 5.44 2647 2099 A 53 PRO HBx A 128 SER HBx 1.0 0.0 5.44 2648 2099 A 128 SER HBy A 53 PRO HBx 1.0 0.0 5.44 2649 2099 A 53 PRO HBy A 128 SER HBy 1.0 0.0 5.44 2650 2100 A 53 PRO HG3 A 128 SER HBx 1.0 0.0 4.51 2651 2100 A 128 SER HBy A 53 PRO HG2 1.0 0.0 4.51 2652 2100 A 53 PRO HG3 A 128 SER HBy 1.0 0.0 4.51 2653 2100 A 53 PRO HG2 A 128 SER HBx 1.0 0.0 4.51 2654 2101 A 123 LEU HD2% A 53 PRO HDy 1.0 0.0 5.62 2655 2101 A 123 LEU HD2% A 53 PRO HDx 1.0 0.0 5.62 2656 2102 A 54 ILE HA A 54 ILE HG1x 1.0 0.0 3.61 2657 2102 A 54 ILE HA A 54 ILE HG1y 1.0 0.0 3.61 2658 2103 A 55 VAL H A 54 ILE HG1x 1.0 0.0 4.14 2659 2103 A 55 VAL H A 54 ILE HG1y 1.0 0.0 4.14 2660 2104 A 58 VAL HA A 59 ARG HBx 1.0 0.0 4.84 2661 2104 A 58 VAL HA A 59 ARG HBy 1.0 0.0 4.84 2662 2105 A 58 VAL HG1% A 62 ASP HBx 1.0 0.0 3.77 2663 2105 A 58 VAL HG1% A 62 ASP HBy 1.0 0.0 3.77 2664 2106 A 58 VAL HG1% A 65 ARG HDx 1.0 0.0 5.03 2665 2106 A 58 VAL HG1% A 65 ARG HDy 1.0 0.0 5.03 2666 2107 A 58 VAL HG2% A 62 ASP HBx 1.0 0.0 5.61 2667 2107 A 58 VAL HG2% A 62 ASP HBy 1.0 0.0 5.61 2668 2108 A 59 ARG H A 59 ARG HBx 1.0 0.0 3.73 2669 2108 A 59 ARG H A 59 ARG HBy 1.0 0.0 3.73 2670 2109 A 59 ARG HA A 59 ARG HDx 1.0 0.0 4.73 2671 2109 A 59 ARG HA A 59 ARG HDy 1.0 0.0 4.73 2672 2110 A 59 ARG HBx A 62 ASP HBx 1.0 0.0 5.12 2673 2110 A 59 ARG HBy A 62 ASP HBx 1.0 0.0 5.12 2674 2110 A 62 ASP HBy A 59 ARG HBx 1.0 0.0 5.12 2675 2110 A 62 ASP HBy A 59 ARG HBy 1.0 0.0 5.12 2676 2111 A 65 ARG H A 62 ASP HBx 1.0 0.0 5.61 2677 2111 A 65 ARG H A 62 ASP HBy 1.0 0.0 5.61 2678 2112 A 62 ASP HBy A 65 ARG HBx 1.0 0.0 4.40 2679 2112 A 62 ASP HBx A 65 ARG HBx 1.0 0.0 4.40 2680 2112 A 65 ARG HBy A 62 ASP HBx 1.0 0.0 4.40 2681 2112 A 62 ASP HBy A 65 ARG HBy 1.0 0.0 4.40 2682 2113 A 64 GLU HA A 67 LYS HGx 1.0 0.0 3.97 2683 2113 A 64 GLU HA A 67 LYS HGy 1.0 0.0 3.97 2684 2114 A 65 ARG H A 65 ARG HGx 1.0 0.0 4.49 2685 2114 A 65 ARG H A 65 ARG HGy 1.0 0.0 4.49 2686 2115 A 65 ARG HA A 65 ARG HDx 1.0 0.0 4.90 2687 2115 A 65 ARG HA A 65 ARG HDy 1.0 0.0 4.90 2688 2116 A 65 ARG HA A 68 ASP HBx 1.0 0.0 3.98 2689 2116 A 65 ARG HA A 68 ASP HBy 1.0 0.0 3.98 2690 2117 A 66 ALA HA A 65 ARG HBx 1.0 0.0 5.61 2691 2117 A 66 ALA HA A 65 ARG HBy 1.0 0.0 5.61 2692 2118 A 66 ALA HB% A 65 ARG HBx 1.0 0.0 4.16 2693 2118 A 66 ALA HB% A 65 ARG HBy 1.0 0.0 4.16 2694 2119 A 66 ALA H A 65 ARG HGx 1.0 0.0 5.08 2695 2119 A 66 ALA H A 65 ARG HGy 1.0 0.0 5.08 2696 2120 A 69 ILE HD1% A 65 ARG HGx 1.0 0.0 5.40 2697 2120 A 69 ILE HD1% A 65 ARG HGy 1.0 0.0 5.40 2698 2121 A 69 ILE HD1% A 65 ARG HDx 1.0 0.0 4.96 2699 2121 A 69 ILE HD1% A 65 ARG HDy 1.0 0.0 4.96 2700 2122 A 67 LYS H A 67 LYS HGx 1.0 0.0 3.82 2701 2122 A 67 LYS H A 67 LYS HGy 1.0 0.0 3.82 2702 2123 A 67 LYS H A 68 ASP HBx 1.0 0.0 5.61 2703 2123 A 67 LYS H A 68 ASP HBy 1.0 0.0 5.61 2704 2124 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.38 2705 2124 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.38 2706 2125 A 68 ASP HA A 71 GLU HBy 1.0 0.0 4.03 2707 2125 A 68 ASP HA A 71 GLU HBx 1.0 0.0 4.03 2708 2126 A 69 ILE H A 68 ASP HBx 1.0 0.0 3.91 2709 2126 A 69 ILE H A 68 ASP HBy 1.0 0.0 3.91 2710 2127 A 69 ILE HG13 A 68 ASP HBx 1.0 0.0 4.87 2711 2127 A 69 ILE HG13 A 68 ASP HBy 1.0 0.0 4.87 2712 2128 A 69 ILE HA A 72 TYR HBx 1.0 0.0 4.11 2713 2128 A 69 ILE HA A 72 TYR HBy 1.0 0.0 4.11 2714 2129 A 70 ALA H A 71 GLU HBy 1.0 0.0 5.61 2715 2129 A 70 ALA H A 71 GLU HBx 1.0 0.0 5.61 2716 2130 A 70 ALA HB% A 99 LYS HGx 1.0 0.0 5.61 2717 2130 A 70 ALA HB% A 99 LYS HGy 1.0 0.0 5.61 2718 2131 A 71 GLU H A 72 TYR HBx 1.0 0.0 5.61 2719 2131 A 71 GLU H A 72 TYR HBy 1.0 0.0 5.61 2720 2132 A 71 GLU HA A 74 GLN HGy 1.0 0.0 5.21 2721 2132 A 71 GLU HA A 74 GLN HGx 1.0 0.0 5.21 2722 2133 A 71 GLU HA A 74 GLN HE2y 1.0 0.0 4.88 2723 2133 A 71 GLU HA A 74 GLN HE2x 1.0 0.0 4.88 2724 2134 A 71 GLU HG3 A 75 LYS HGy 1.0 0.0 5.61 2725 2134 A 75 LYS HGx A 71 GLU HG2 1.0 0.0 5.61 2726 2134 A 71 GLU HG3 A 75 LYS HGx 1.0 0.0 5.61 2727 2134 A 71 GLU HG2 A 75 LYS HGy 1.0 0.0 5.61 2728 2135 A 72 TYR H A 72 TYR HBx 1.0 0.0 3.41 2729 2135 A 72 TYR H A 72 TYR HBy 1.0 0.0 3.41 2730 2136 A 73 ALA H A 72 TYR HBx 1.0 0.0 3.76 2731 2136 A 73 ALA H A 72 TYR HBy 1.0 0.0 3.76 2732 2137 A 73 ALA HA A 76 GLU HBx 1.0 0.0 4.24 2733 2137 A 73 ALA HA A 76 GLU HBy 1.0 0.0 4.24 2734 2138 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.07 2735 2138 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.07 2736 2139 A 74 GLN HA A 74 GLN HGy 1.0 0.0 3.69 2737 2139 A 74 GLN HA A 74 GLN HGx 1.0 0.0 3.69 2738 2140 A 74 GLN HE2y A 74 GLN HB2 1.0 0.0 4.85 2739 2140 A 74 GLN HE2x A 74 GLN HB3 1.0 0.0 4.85 2740 2140 A 74 GLN HE2y A 74 GLN HB3 1.0 0.0 4.85 2741 2140 A 74 GLN HE2x A 74 GLN HB2 1.0 0.0 4.85 2742 2141 A 75 LYS H A 74 GLN HGy 1.0 0.0 5.29 2743 2141 A 75 LYS H A 74 GLN HGx 1.0 0.0 5.29 2744 2142 A 77 GLY H A 74 GLN HGy 1.0 0.0 5.61 2745 2142 A 77 GLY H A 74 GLN HGx 1.0 0.0 5.61 2746 2143 A 80 VAL HG2% A 74 GLN HGy 1.0 0.0 4.13 2747 2143 A 80 VAL HG2% A 74 GLN HGx 1.0 0.0 4.13 2748 2144 A 104 TYR HE% A 74 GLN HGy 1.0 0.0 4.39 2749 2144 A 104 TYR HE% A 74 GLN HGx 1.0 0.0 4.39 2750 2145 A 74 GLN HE2y A 104 TYR HD% 1.0 0.0 4.12 2751 2145 A 74 GLN HE2x A 104 TYR HD% 1.0 0.0 4.12 2752 2146 A 74 GLN HE2y A 104 TYR HE% 1.0 0.0 4.70 2753 2146 A 74 GLN HE2x A 104 TYR HE% 1.0 0.0 4.70 2754 2147 A 75 LYS H A 75 LYS HGy 1.0 0.0 4.62 2755 2147 A 75 LYS H A 75 LYS HGx 1.0 0.0 4.62 2756 2148 A 75 LYS HA A 75 LYS HGy 1.0 0.0 3.93 2757 2148 A 75 LYS HA A 75 LYS HGx 1.0 0.0 3.93 2758 2149 A 76 GLU H A 76 GLU HBx 1.0 0.0 3.49 2759 2149 A 76 GLU H A 76 GLU HBy 1.0 0.0 3.49 2760 2150 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.30 2761 2150 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.30 2762 2151 A 76 GLU H A 77 GLY HAx 1.0 0.0 5.61 2763 2151 A 76 GLU H A 77 GLY HAy 1.0 0.0 5.61 2764 2152 A 76 GLU HA A 76 GLU HGx 1.0 0.0 3.89 2765 2152 A 76 GLU HA A 76 GLU HGy 1.0 0.0 3.89 2766 2153 A 77 GLY H A 76 GLU HBx 1.0 0.0 4.53 2767 2153 A 77 GLY H A 76 GLU HBy 1.0 0.0 4.53 2768 2154 A 78 LEU H A 76 GLU HBx 1.0 0.0 4.78 2769 2154 A 78 LEU H A 76 GLU HBy 1.0 0.0 4.78 2770 2155 A 78 LEU HD1% A 76 GLU HBx 1.0 0.0 4.56 2771 2155 A 78 LEU HD1% A 76 GLU HBy 1.0 0.0 4.56 2772 2156 A 78 LEU HA A 77 GLY HAx 1.0 0.0 4.70 2773 2156 A 78 LEU HA A 77 GLY HAy 1.0 0.0 4.70 2774 2157 A 78 LEU H A 78 LEU HBy 1.0 0.0 3.56 2775 2157 A 78 LEU H A 78 LEU HBx 1.0 0.0 3.56 2776 2158 A 78 LEU HD2% A 78 LEU HBy 1.0 0.0 3.56 2777 2158 A 78 LEU HD2% A 78 LEU HBx 1.0 0.0 3.56 2778 2159 A 78 LEU HBy A 79 ARG HBy 1.0 0.0 4.78 2779 2159 A 78 LEU HBx A 79 ARG HBy 1.0 0.0 4.78 2780 2159 A 79 ARG HBx A 78 LEU HBy 1.0 0.0 4.78 2781 2159 A 78 LEU HBx A 79 ARG HBx 1.0 0.0 4.78 2782 2160 A 79 ARG H A 79 ARG HBy 1.0 0.0 3.54 2783 2160 A 79 ARG H A 79 ARG HBx 1.0 0.0 3.54 2784 2161 A 79 ARG HA A 79 ARG HGx 1.0 0.0 3.93 2785 2161 A 79 ARG HA A 79 ARG HGy 1.0 0.0 3.93 2786 2162 A 79 ARG HBy A 79 ARG HD2 1.0 0.0 3.49 2787 2162 A 79 ARG HBx A 79 ARG HD2 1.0 0.0 3.49 2788 2162 A 79 ARG HD3 A 79 ARG HBy 1.0 0.0 3.49 2789 2162 A 79 ARG HD3 A 79 ARG HBx 1.0 0.0 3.49 2790 2163 A 80 VAL H A 79 ARG HBy 1.0 0.0 4.24 2791 2163 A 80 VAL H A 79 ARG HBx 1.0 0.0 4.24 2792 2164 A 81 ILE HD1% A 79 ARG HBy 1.0 0.0 4.81 2793 2164 A 81 ILE HD1% A 79 ARG HBx 1.0 0.0 4.81 2794 2165 A 80 VAL H A 79 ARG HGx 1.0 0.0 4.68 2795 2165 A 80 VAL H A 79 ARG HGy 1.0 0.0 4.68 2796 2166 A 80 VAL HB A 104 TYR HBy 1.0 0.0 4.49 2797 2166 A 80 VAL HB A 104 TYR HBx 1.0 0.0 4.49 2798 2167 A 80 VAL HG1% A 104 TYR HBy 1.0 0.0 4.46 2799 2167 A 80 VAL HG1% A 104 TYR HBx 1.0 0.0 4.46 2800 2168 A 81 ILE H A 81 ILE HG1y 1.0 0.0 4.96 2801 2168 A 81 ILE H A 81 ILE HG1x 1.0 0.0 4.96 2802 2169 A 82 VAL H A 81 ILE HG1y 1.0 0.0 5.09 2803 2169 A 82 VAL H A 81 ILE HG1x 1.0 0.0 5.09 2804 2170 A 105 ASP H A 81 ILE HG1y 1.0 0.0 5.44 2805 2170 A 105 ASP H A 81 ILE HG1x 1.0 0.0 5.44 2806 2171 A 81 ILE HG1y A 105 ASP HB2 1.0 0.0 3.79 2807 2171 A 81 ILE HG1x A 105 ASP HB2 1.0 0.0 3.79 2808 2171 A 105 ASP HB3 A 81 ILE HG1y 1.0 0.0 3.79 2809 2171 A 105 ASP HB3 A 81 ILE HG1x 1.0 0.0 3.79 2810 2172 A 107 TYR HE% A 81 ILE HG1y 1.0 0.0 4.36 2811 2172 A 107 TYR HE% A 81 ILE HG1x 1.0 0.0 4.36 2812 2173 A 122 ALA HA A 81 ILE HG1y 1.0 0.0 4.68 2813 2173 A 122 ALA HA A 81 ILE HG1x 1.0 0.0 4.68 2814 2174 A 122 ALA HB% A 81 ILE HG1y 1.0 0.0 3.81 2815 2174 A 122 ALA HB% A 81 ILE HG1x 1.0 0.0 3.81 2816 2175 A 82 VAL H A 104 TYR HBy 1.0 0.0 5.61 2817 2175 A 82 VAL H A 104 TYR HBx 1.0 0.0 5.61 2818 2176 A 82 VAL HG1% A 99 LYS HGx 1.0 0.0 3.82 2819 2176 A 82 VAL HG1% A 99 LYS HGy 1.0 0.0 3.82 2820 2177 A 82 VAL HG1% A 104 TYR HBy 1.0 0.0 4.85 2821 2177 A 82 VAL HG1% A 104 TYR HBx 1.0 0.0 4.85 2822 2178 A 82 VAL HG2% A 99 LYS HGx 1.0 0.0 3.36 2823 2178 A 82 VAL HG2% A 99 LYS HGy 1.0 0.0 3.36 2824 2179 A 82 VAL HG2% A 104 TYR HBy 1.0 0.0 4.05 2825 2179 A 82 VAL HG2% A 104 TYR HBx 1.0 0.0 4.05 2826 2180 A 83 ILE HD1% A 119 LEU HBy 1.0 0.0 4.51 2827 2180 A 83 ILE HD1% A 119 LEU HBx 1.0 0.0 4.51 2828 2181 A 84 ILE H A 84 ILE HG1x 1.0 0.0 3.89 2829 2181 A 84 ILE H A 84 ILE HG1y 1.0 0.0 3.89 2830 2182 A 84 ILE HG2% A 84 ILE HG1x 1.0 0.0 3.45 2831 2182 A 84 ILE HG2% A 84 ILE HG1y 1.0 0.0 3.45 2832 2183 A 84 ILE HG2% A 86 SER HBy 1.0 0.0 4.07 2833 2183 A 84 ILE HG2% A 86 SER HBx 1.0 0.0 4.07 2834 2184 A 85 VAL H A 84 ILE HG1x 1.0 0.0 5.61 2835 2184 A 85 VAL H A 84 ILE HG1y 1.0 0.0 5.61 2836 2185 A 95 GLY HA2 A 84 ILE HG1x 1.0 0.0 5.07 2837 2185 A 95 GLY HA2 A 84 ILE HG1y 1.0 0.0 5.07 2838 2186 A 85 VAL HA A 86 SER HBy 1.0 0.0 5.46 2839 2186 A 85 VAL HA A 86 SER HBx 1.0 0.0 5.46 2840 2187 A 88 ASP H A 86 SER HBy 1.0 0.0 4.58 2841 2187 A 88 ASP H A 86 SER HBx 1.0 0.0 4.58 2842 2188 A 91 ALA HB% A 86 SER HBy 1.0 0.0 4.47 2843 2188 A 91 ALA HB% A 86 SER HBx 1.0 0.0 4.47 2844 2189 A 92 LEU HB2 A 86 SER HBy 1.0 0.0 5.61 2845 2189 A 92 LEU HB2 A 86 SER HBx 1.0 0.0 5.61 2846 2190 A 92 LEU HG A 86 SER HBy 1.0 0.0 4.42 2847 2190 A 92 LEU HG A 86 SER HBx 1.0 0.0 4.42 2848 2191 A 92 LEU HD1% A 86 SER HBy 1.0 0.0 4.60 2849 2191 A 92 LEU HD1% A 86 SER HBx 1.0 0.0 4.60 2850 2192 A 92 LEU HD2% A 86 SER HBy 1.0 0.0 3.98 2851 2192 A 92 LEU HD2% A 86 SER HBx 1.0 0.0 3.98 2852 2193 A 87 GLN H A 87 GLN HGy 1.0 0.0 4.68 2853 2193 A 87 GLN H A 87 GLN HGx 1.0 0.0 4.68 2854 2194 A 87 GLN HA A 87 GLN HGy 1.0 0.0 3.71 2855 2194 A 87 GLN HA A 87 GLN HGx 1.0 0.0 3.71 2856 2195 A 88 ASP H A 87 GLN HBx 1.0 0.0 4.47 2857 2195 A 88 ASP H A 87 GLN HBy 1.0 0.0 4.47 2858 2196 A 91 ALA H A 88 ASP HBx 1.0 0.0 4.47 2859 2196 A 91 ALA H A 88 ASP HBy 1.0 0.0 4.47 2860 2197 A 91 ALA HB% A 88 ASP HBx 1.0 0.0 3.56 2861 2197 A 91 ALA HB% A 88 ASP HBy 1.0 0.0 3.56 2862 2198 A 92 LEU H A 88 ASP HBx 1.0 0.0 5.29 2863 2198 A 92 LEU H A 88 ASP HBy 1.0 0.0 5.29 2864 2199 A 89 GLU H A 89 GLU HBy 1.0 0.0 3.60 2865 2199 A 89 GLU H A 89 GLU HBx 1.0 0.0 3.60 2866 2200 A 89 GLU H A 89 GLU HGx 1.0 0.0 3.92 2867 2200 A 89 GLU H A 89 GLU HGy 1.0 0.0 3.92 2868 2201 A 89 GLU HA A 89 GLU HGx 1.0 0.0 3.82 2869 2201 A 89 GLU HA A 89 GLU HGy 1.0 0.0 3.82 2870 2202 A 92 LEU HD1% A 89 GLU HGx 1.0 0.0 4.98 2871 2202 A 92 LEU HD1% A 89 GLU HGy 1.0 0.0 4.98 2872 2203 A 89 GLU HGx A 110 ARG HD2 1.0 0.0 4.81 2873 2203 A 89 GLU HGy A 110 ARG HD2 1.0 0.0 4.81 2874 2203 A 110 ARG HD3 A 89 GLU HGx 1.0 0.0 4.81 2875 2203 A 110 ARG HD3 A 89 GLU HGy 1.0 0.0 4.81 2876 2204 A 91 ALA HA A 94 LYS HGx 1.0 0.0 4.86 2877 2204 A 91 ALA HA A 94 LYS HGy 1.0 0.0 4.86 2878 2205 A 93 ARG HA A 93 ARG HDx 1.0 0.0 4.92 2879 2205 A 93 ARG HA A 93 ARG HDy 1.0 0.0 4.92 2880 2206 A 93 ARG HB2 A 93 ARG HDx 1.0 0.0 3.66 2881 2206 A 93 ARG HB3 A 93 ARG HDx 1.0 0.0 3.66 2882 2206 A 93 ARG HDy A 93 ARG HB2 1.0 0.0 3.66 2883 2206 A 93 ARG HB3 A 93 ARG HDy 1.0 0.0 3.66 2884 2207 A 94 LYS H A 94 LYS HGx 1.0 0.0 3.76 2885 2207 A 94 LYS H A 94 LYS HGy 1.0 0.0 3.76 2886 2208 A 94 LYS HA A 98 ASP HBx 1.0 0.0 4.83 2887 2208 A 94 LYS HA A 98 ASP HBy 1.0 0.0 4.83 2888 2209 A 95 GLY H A 94 LYS HGx 1.0 0.0 5.07 2889 2209 A 95 GLY H A 94 LYS HGy 1.0 0.0 5.07 2890 2210 A 95 GLY HA2 A 98 ASP HBx 1.0 0.0 5.00 2891 2210 A 95 GLY HA2 A 98 ASP HBy 1.0 0.0 5.00 2892 2211 A 96 TYR HA A 97 GLU HGy 1.0 0.0 5.51 2893 2211 A 96 TYR HA A 97 GLU HGx 1.0 0.0 5.51 2894 2212 A 96 TYR HD% A 100 LYS HBy 1.0 0.0 5.11 2895 2212 A 96 TYR HD% A 100 LYS HBx 1.0 0.0 5.11 2896 2213 A 96 TYR HD% A 100 LYS HDx 1.0 0.0 5.38 2897 2213 A 96 TYR HD% A 100 LYS HDy 1.0 0.0 5.38 2898 2214 A 96 TYR HE% A 100 LYS HBy 1.0 0.0 5.45 2899 2214 A 96 TYR HE% A 100 LYS HBx 1.0 0.0 5.45 2900 2215 A 96 TYR HE% A 100 LYS HGx 1.0 0.0 5.29 2901 2215 A 96 TYR HE% A 100 LYS HGy 1.0 0.0 5.29 2902 2216 A 96 TYR HE% A 100 LYS HDx 1.0 0.0 4.05 2903 2216 A 96 TYR HE% A 100 LYS HDy 1.0 0.0 4.05 2904 2217 A 97 GLU HA A 97 GLU HGy 1.0 0.0 3.87 2905 2217 A 97 GLU HA A 97 GLU HGx 1.0 0.0 3.87 2906 2218 A 97 GLU HB2 A 100 LYS HDx 1.0 0.0 4.65 2907 2218 A 97 GLU HB3 A 100 LYS HDx 1.0 0.0 4.65 2908 2218 A 100 LYS HDy A 97 GLU HB2 1.0 0.0 4.65 2909 2218 A 97 GLU HB3 A 100 LYS HDy 1.0 0.0 4.65 2910 2219 A 98 ASP H A 97 GLU HGy 1.0 0.0 5.12 2911 2219 A 98 ASP H A 97 GLU HGx 1.0 0.0 5.12 2912 2220 A 97 GLU HGy A 100 LYS HBy 1.0 0.0 5.06 2913 2220 A 97 GLU HGx A 100 LYS HBy 1.0 0.0 5.06 2914 2220 A 100 LYS HBx A 97 GLU HGy 1.0 0.0 5.06 2915 2220 A 97 GLU HGx A 100 LYS HBx 1.0 0.0 5.06 2916 2221 A 98 ASP H A 98 ASP HBx 1.0 0.0 3.41 2917 2221 A 98 ASP H A 98 ASP HBy 1.0 0.0 3.41 2918 2222 A 99 LYS H A 98 ASP HBx 1.0 0.0 4.01 2919 2222 A 99 LYS H A 98 ASP HBy 1.0 0.0 4.01 2920 2223 A 98 ASP HBy A 101 LYS HD2 1.0 0.0 5.61 2921 2223 A 98 ASP HBx A 101 LYS HD2 1.0 0.0 5.61 2922 2223 A 101 LYS HD3 A 98 ASP HBx 1.0 0.0 5.61 2923 2223 A 101 LYS HD3 A 98 ASP HBy 1.0 0.0 5.61 2924 2224 A 99 LYS H A 99 LYS HBy 1.0 0.0 3.49 2925 2224 A 99 LYS H A 99 LYS HBx 1.0 0.0 3.49 2926 2225 A 99 LYS H A 99 LYS HGx 1.0 0.0 4.12 2927 2225 A 99 LYS H A 99 LYS HGy 1.0 0.0 4.12 2928 2226 A 99 LYS H A 99 LYS HDx 1.0 0.0 4.29 2929 2226 A 99 LYS H A 99 LYS HDy 1.0 0.0 4.29 2930 2227 A 99 LYS HA A 99 LYS HGx 1.0 0.0 3.62 2931 2227 A 99 LYS HA A 99 LYS HGy 1.0 0.0 3.62 2932 2228 A 99 LYS HA A 99 LYS HDx 1.0 0.0 4.11 2933 2228 A 99 LYS HA A 99 LYS HDy 1.0 0.0 4.11 2934 2229 A 99 LYS HA A 102 LYS HBx 1.0 0.0 4.54 2935 2229 A 99 LYS HA A 102 LYS HBy 1.0 0.0 4.54 2936 2230 A 99 LYS HBx A 102 LYS HBx 1.0 0.0 4.82 2937 2230 A 99 LYS HBy A 102 LYS HBx 1.0 0.0 4.82 2938 2230 A 102 LYS HBy A 99 LYS HBy 1.0 0.0 4.82 2939 2230 A 99 LYS HBx A 102 LYS HBy 1.0 0.0 4.82 2940 2231 A 99 LYS HBx A 104 TYR HBy 1.0 0.0 5.44 2941 2231 A 99 LYS HBy A 104 TYR HBy 1.0 0.0 5.44 2942 2231 A 104 TYR HBx A 99 LYS HBy 1.0 0.0 5.44 2943 2231 A 104 TYR HBx A 99 LYS HBx 1.0 0.0 5.44 2944 2232 A 104 TYR HD% A 99 LYS HBy 1.0 0.0 4.24 2945 2232 A 104 TYR HD% A 99 LYS HBx 1.0 0.0 4.24 2946 2233 A 104 TYR HE% A 99 LYS HBy 1.0 0.0 5.12 2947 2233 A 104 TYR HE% A 99 LYS HBx 1.0 0.0 5.12 2948 2234 A 106 VAL HG2% A 99 LYS HBy 1.0 0.0 3.14 2949 2234 A 106 VAL HG2% A 99 LYS HBx 1.0 0.0 3.14 2950 2235 A 99 LYS HGx A 104 TYR HBy 1.0 0.0 5.44 2951 2235 A 99 LYS HGy A 104 TYR HBy 1.0 0.0 5.44 2952 2235 A 104 TYR HBx A 99 LYS HGx 1.0 0.0 5.44 2953 2235 A 99 LYS HGy A 104 TYR HBx 1.0 0.0 5.44 2954 2236 A 104 TYR HD% A 99 LYS HGx 1.0 0.0 3.66 2955 2236 A 104 TYR HD% A 99 LYS HGy 1.0 0.0 3.66 2956 2237 A 104 TYR HE% A 99 LYS HGx 1.0 0.0 5.49 2957 2237 A 104 TYR HE% A 99 LYS HGy 1.0 0.0 5.49 2958 2238 A 104 TYR HE% A 99 LYS HDx 1.0 0.0 5.61 2959 2238 A 104 TYR HE% A 99 LYS HDy 1.0 0.0 5.61 2960 2239 A 100 LYS H A 100 LYS HBy 1.0 0.0 3.60 2961 2239 A 100 LYS H A 100 LYS HBx 1.0 0.0 3.60 2962 2240 A 100 LYS H A 100 LYS HGx 1.0 0.0 4.66 2963 2240 A 100 LYS H A 100 LYS HGy 1.0 0.0 4.66 2964 2241 A 100 LYS HA A 100 LYS HDx 1.0 0.0 4.90 2965 2241 A 100 LYS HA A 100 LYS HDy 1.0 0.0 4.90 2966 2242 A 100 LYS HBx A 100 LYS HE2 1.0 0.0 5.28 2967 2242 A 100 LYS HBy A 100 LYS HE2 1.0 0.0 5.28 2968 2242 A 100 LYS HE3 A 100 LYS HBy 1.0 0.0 5.28 2969 2242 A 100 LYS HE3 A 100 LYS HBx 1.0 0.0 5.28 2970 2243 A 101 LYS H A 100 LYS HBy 1.0 0.0 3.96 2971 2243 A 101 LYS H A 100 LYS HBx 1.0 0.0 3.96 2972 2244 A 106 VAL H A 100 LYS HBy 1.0 0.0 5.61 2973 2244 A 106 VAL H A 100 LYS HBx 1.0 0.0 5.61 2974 2245 A 101 LYS H A 100 LYS HGx 1.0 0.0 5.52 2975 2245 A 101 LYS H A 100 LYS HGy 1.0 0.0 5.52 2976 2246 A 106 VAL H A 100 LYS HGx 1.0 0.0 5.61 2977 2246 A 106 VAL H A 100 LYS HGy 1.0 0.0 5.61 2978 2247 A 106 VAL H A 100 LYS HDx 1.0 0.0 4.88 2979 2247 A 106 VAL H A 100 LYS HDy 1.0 0.0 4.88 2980 2248 A 102 LYS HBx A 102 LYS HE2 1.0 0.0 5.16 2981 2248 A 102 LYS HBy A 102 LYS HE2 1.0 0.0 5.16 2982 2248 A 102 LYS HE3 A 102 LYS HBx 1.0 0.0 5.16 2983 2248 A 102 LYS HE3 A 102 LYS HBy 1.0 0.0 5.16 2984 2249 A 104 TYR HD% A 102 LYS HBx 1.0 0.0 4.96 2985 2249 A 104 TYR HD% A 102 LYS HBy 1.0 0.0 4.96 2986 2250 A 104 TYR HE% A 102 LYS HBx 1.0 0.0 3.75 2987 2250 A 104 TYR HE% A 102 LYS HBy 1.0 0.0 3.75 2988 2251 A 106 VAL HG2% A 102 LYS HBx 1.0 0.0 5.26 2989 2251 A 106 VAL HG2% A 102 LYS HBy 1.0 0.0 5.26 2990 2252 A 104 TYR HD% A 102 LYS HGx 1.0 0.0 5.61 2991 2252 A 104 TYR HD% A 102 LYS HGy 1.0 0.0 5.61 2992 2253 A 104 TYR HE% A 102 LYS HDx 1.0 0.0 4.40 2993 2253 A 104 TYR HE% A 102 LYS HDy 1.0 0.0 4.40 2994 2254 A 104 TYR H A 104 TYR HBy 1.0 0.0 3.84 2995 2254 A 104 TYR H A 104 TYR HBx 1.0 0.0 3.84 2996 2255 A 105 ASP H A 104 TYR HBy 1.0 0.0 3.75 2997 2255 A 105 ASP H A 104 TYR HBx 1.0 0.0 3.75 2998 2256 A 106 VAL H A 104 TYR HBy 1.0 0.0 5.61 2999 2256 A 106 VAL H A 104 TYR HBx 1.0 0.0 5.61 3000 2257 A 106 VAL HG2% A 104 TYR HBy 1.0 0.0 5.06 3001 2257 A 106 VAL HG2% A 104 TYR HBx 1.0 0.0 5.06 3002 2258 A 107 TYR HD% A 118 LYS HDx 1.0 0.0 4.01 3003 2258 A 107 TYR HD% A 118 LYS HDy 1.0 0.0 4.01 3004 2259 A 108 THR H A 118 LYS HGx 1.0 0.0 5.41 3005 2259 A 108 THR H A 118 LYS HGy 1.0 0.0 5.41 3006 2260 A 108 THR H A 118 LYS HDx 1.0 0.0 5.59 3007 2260 A 108 THR H A 118 LYS HDy 1.0 0.0 5.59 3008 2261 A 109 SER H A 118 LYS HGx 1.0 0.0 5.61 3009 2261 A 109 SER H A 118 LYS HGy 1.0 0.0 5.61 3010 2262 A 109 SER HB2 A 110 ARG HBy 1.0 0.0 5.61 3011 2262 A 109 SER HB2 A 110 ARG HBx 1.0 0.0 5.61 3012 2263 A 109 SER HB2 A 114 GLU HGx 1.0 0.0 4.99 3013 2263 A 109 SER HB2 A 114 GLU HGy 1.0 0.0 4.99 3014 2264 A 109 SER HB2 A 118 LYS HGx 1.0 0.0 5.61 3015 2264 A 109 SER HB2 A 118 LYS HGy 1.0 0.0 5.61 3016 2265 A 109 SER HB3 A 114 GLU HGx 1.0 0.0 4.91 3017 2265 A 109 SER HB3 A 114 GLU HGy 1.0 0.0 4.91 3018 2266 A 109 SER HB3 A 118 LYS HGx 1.0 0.0 4.40 3019 2266 A 109 SER HB3 A 118 LYS HGy 1.0 0.0 4.40 3020 2267 A 110 ARG H A 110 ARG HBy 1.0 0.0 3.58 3021 2267 A 110 ARG H A 110 ARG HBx 1.0 0.0 3.58 3022 2268 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.19 3023 2268 A 110 ARG H A 110 ARG HGy 1.0 0.0 4.19 3024 2269 A 110 ARG HBx A 110 ARG HD2 1.0 0.0 3.70 3025 2269 A 110 ARG HD3 A 110 ARG HBy 1.0 0.0 3.70 3026 2269 A 110 ARG HD3 A 110 ARG HBx 1.0 0.0 3.70 3027 2269 A 110 ARG HBy A 110 ARG HD2 1.0 0.0 3.70 3028 2270 A 111 ASN H A 110 ARG HBy 1.0 0.0 4.36 3029 2270 A 111 ASN H A 110 ARG HBx 1.0 0.0 4.36 3030 2271 A 111 ASN HD2y A 110 ARG HBy 1.0 0.0 4.50 3031 2271 A 111 ASN HD2y A 110 ARG HBx 1.0 0.0 4.50 3032 2271 A 111 ASN HD2x A 110 ARG HBx 1.0 0.0 4.50 3033 2271 A 111 ASN HD2x A 110 ARG HBy 1.0 0.0 4.50 3034 2272 A 110 ARG HBx A 114 GLU HGx 1.0 0.0 5.22 3035 2272 A 110 ARG HBy A 114 GLU HGx 1.0 0.0 5.22 3036 2272 A 114 GLU HGy A 110 ARG HBy 1.0 0.0 5.22 3037 2272 A 110 ARG HBx A 114 GLU HGy 1.0 0.0 5.22 3038 2273 A 111 ASN H A 110 ARG HGx 1.0 0.0 5.44 3039 2273 A 111 ASN H A 110 ARG HGy 1.0 0.0 5.44 3040 2274 A 111 ASN HD2y A 111 ASN H 1.0 0.0 5.61 3041 2274 A 111 ASN H A 111 ASN HD2x 1.0 0.0 5.61 3042 2275 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 5.02 3043 2275 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 5.02 3044 2276 A 111 ASN HD2y A 113 ASP HA 1.0 0.0 5.61 3045 2276 A 111 ASN HD2x A 113 ASP HA 1.0 0.0 5.61 3046 2277 A 111 ASN HD2y A 113 ASP HB2 1.0 0.0 4.58 3047 2277 A 113 ASP HB2 A 111 ASN HD2x 1.0 0.0 4.58 3048 2278 A 111 ASN HD2y A 114 GLU H 1.0 0.0 4.40 3049 2278 A 114 GLU H A 111 ASN HD2x 1.0 0.0 4.40 3050 2279 A 111 ASN HD2y A 114 GLU HB2 1.0 0.0 5.61 3051 2279 A 114 GLU HB2 A 111 ASN HD2x 1.0 0.0 5.61 3052 2280 A 111 ASN HD2y A 114 GLU HGx 1.0 0.0 5.16 3053 2280 A 111 ASN HD2y A 114 GLU HGy 1.0 0.0 5.16 3054 2280 A 111 ASN HD2x A 114 GLU HGy 1.0 0.0 5.16 3055 2280 A 111 ASN HD2x A 114 GLU HGx 1.0 0.0 5.16 3056 2281 A 111 ASN HD2y A 115 ALA H 1.0 0.0 5.61 3057 2281 A 115 ALA H A 111 ASN HD2x 1.0 0.0 5.61 3058 2282 A 112 GLU HG2 A 116 LYS HBx 1.0 0.0 3.37 3059 2282 A 112 GLU HG3 A 116 LYS HBx 1.0 0.0 3.37 3060 2282 A 116 LYS HBy A 112 GLU HG2 1.0 0.0 3.37 3061 2282 A 112 GLU HG3 A 116 LYS HBy 1.0 0.0 3.37 3062 2283 A 113 ASP HA A 116 LYS HBx 1.0 0.0 3.80 3063 2283 A 113 ASP HA A 116 LYS HBy 1.0 0.0 3.80 3064 2284 A 114 GLU H A 114 GLU HGx 1.0 0.0 3.94 3065 2284 A 114 GLU H A 114 GLU HGy 1.0 0.0 3.94 3066 2285 A 114 GLU HA A 114 GLU HGx 1.0 0.0 3.56 3067 2285 A 114 GLU HA A 114 GLU HGy 1.0 0.0 3.56 3068 2286 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.04 3069 2286 A 115 ALA H A 114 GLU HGy 1.0 0.0 5.04 3070 2287 A 117 LYS H A 114 GLU HGx 1.0 0.0 5.61 3071 2287 A 117 LYS H A 114 GLU HGy 1.0 0.0 5.61 3072 2288 A 116 LYS H A 116 LYS HGx 1.0 0.0 4.37 3073 2288 A 116 LYS H A 116 LYS HGy 1.0 0.0 4.37 3074 2289 A 116 LYS HA A 116 LYS HGx 1.0 0.0 3.75 3075 2289 A 116 LYS HA A 116 LYS HGy 1.0 0.0 3.75 3076 2290 A 116 LYS HBx A 116 LYS HE2 1.0 0.0 4.08 3077 2290 A 116 LYS HE3 A 116 LYS HBx 1.0 0.0 4.08 3078 2290 A 116 LYS HE3 A 116 LYS HBy 1.0 0.0 4.08 3079 2290 A 116 LYS HBy A 116 LYS HE2 1.0 0.0 4.08 3080 2291 A 117 LYS H A 116 LYS HBx 1.0 0.0 3.84 3081 2291 A 117 LYS H A 116 LYS HBy 1.0 0.0 3.84 3082 2292 A 117 LYS H A 116 LYS HGx 1.0 0.0 5.61 3083 2292 A 117 LYS H A 116 LYS HGy 1.0 0.0 5.61 3084 2293 A 117 LYS H A 117 LYS HGx 1.0 0.0 3.71 3085 2293 A 117 LYS H A 117 LYS HGy 1.0 0.0 3.71 3086 2294 A 118 LYS H A 118 LYS HGx 1.0 0.0 4.16 3087 2294 A 118 LYS H A 118 LYS HGy 1.0 0.0 4.16 3088 2295 A 118 LYS HA A 118 LYS HGx 1.0 0.0 3.69 3089 2295 A 118 LYS HA A 118 LYS HGy 1.0 0.0 3.69 3090 2296 A 118 LYS HA A 118 LYS HDx 1.0 0.0 3.85 3091 2296 A 118 LYS HA A 118 LYS HDy 1.0 0.0 3.85 3092 2297 A 118 LYS HA A 121 GLU HGx 1.0 0.0 4.12 3093 2297 A 118 LYS HA A 121 GLU HGy 1.0 0.0 4.12 3094 2298 A 118 LYS HE2 A 118 LYS HGx 1.0 0.0 3.76 3095 2298 A 118 LYS HGy A 118 LYS HE2 1.0 0.0 3.76 3096 2298 A 118 LYS HE3 A 118 LYS HGy 1.0 0.0 3.76 3097 2298 A 118 LYS HE3 A 118 LYS HGx 1.0 0.0 3.76 3098 2299 A 119 LEU H A 118 LYS HGx 1.0 0.0 4.57 3099 2299 A 119 LEU H A 118 LYS HGy 1.0 0.0 4.57 3100 2300 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.69 3101 2300 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.69 3102 2301 A 119 LEU H A 120 LYS HGx 1.0 0.0 5.61 3103 2301 A 119 LEU H A 120 LYS HGy 1.0 0.0 5.61 3104 2302 A 119 LEU HD2% A 119 LEU HBy 1.0 0.0 2.93 3105 2302 A 119 LEU HD2% A 119 LEU HBx 1.0 0.0 2.93 3106 2303 A 120 LYS H A 119 LEU HBy 1.0 0.0 3.63 3107 2303 A 120 LYS H A 119 LEU HBx 1.0 0.0 3.63 3108 2304 A 120 LYS H A 120 LYS HBy 1.0 0.0 3.23 3109 2304 A 120 LYS H A 120 LYS HBx 1.0 0.0 3.23 3110 2305 A 120 LYS H A 120 LYS HEy 1.0 0.0 5.61 3111 2305 A 120 LYS H A 120 LYS HEx 1.0 0.0 5.61 3112 2306 A 120 LYS HA A 123 LEU HBy 1.0 0.0 4.62 3113 2306 A 120 LYS HA A 123 LEU HBx 1.0 0.0 4.62 3114 2307 A 120 LYS HA A 124 GLU HBy 1.0 0.0 5.61 3115 2307 A 120 LYS HA A 124 GLU HBx 1.0 0.0 5.61 3116 2308 A 120 LYS HBy A 121 GLU HGx 1.0 0.0 4.34 3117 2308 A 120 LYS HBx A 121 GLU HGx 1.0 0.0 4.34 3118 2308 A 121 GLU HGy A 120 LYS HBy 1.0 0.0 4.34 3119 2308 A 120 LYS HBx A 121 GLU HGy 1.0 0.0 4.34 3120 2309 A 120 LYS HEx A 120 LYS HGx 1.0 0.0 3.43 3121 2309 A 120 LYS HEy A 120 LYS HGx 1.0 0.0 3.43 3122 2309 A 120 LYS HGy A 120 LYS HEy 1.0 0.0 3.43 3123 2309 A 120 LYS HGy A 120 LYS HEx 1.0 0.0 3.43 3124 2310 A 120 LYS HGy A 123 LEU HBy 1.0 0.0 3.90 3125 2310 A 120 LYS HGx A 123 LEU HBy 1.0 0.0 3.90 3126 2310 A 123 LEU HBx A 120 LYS HGx 1.0 0.0 3.90 3127 2310 A 123 LEU HBx A 120 LYS HGy 1.0 0.0 3.90 3128 2311 A 123 LEU HD1% A 120 LYS HGx 1.0 0.0 4.34 3129 2311 A 123 LEU HD1% A 120 LYS HGy 1.0 0.0 4.34 3130 2312 A 124 GLU HG3 A 120 LYS HGx 1.0 0.0 5.61 3131 2312 A 124 GLU HG3 A 120 LYS HGy 1.0 0.0 5.61 3132 2313 A 121 GLU H A 121 GLU HGx 1.0 0.0 3.84 3133 2313 A 121 GLU H A 121 GLU HGy 1.0 0.0 3.84 3134 2314 A 122 ALA H A 121 GLU HGx 1.0 0.0 5.43 3135 2314 A 122 ALA H A 121 GLU HGy 1.0 0.0 5.43 3136 2315 A 123 LEU H A 123 LEU HBy 1.0 0.0 3.48 3137 2315 A 123 LEU H A 123 LEU HBx 1.0 0.0 3.48 3138 2316 A 124 GLU H A 123 LEU HBy 1.0 0.0 4.05 3139 2316 A 124 GLU H A 123 LEU HBx 1.0 0.0 4.05 3140 2317 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 5.03 3141 2317 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 5.03 3142 2318 A 123 LEU HBy A 128 SER HBx 1.0 0.0 4.15 3143 2318 A 123 LEU HBx A 128 SER HBx 1.0 0.0 4.15 3144 2318 A 128 SER HBy A 123 LEU HBy 1.0 0.0 4.15 3145 2318 A 123 LEU HBx A 128 SER HBy 1.0 0.0 4.15 3146 2319 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.37 3147 2319 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.37 3148 2320 A 129 LEU HG A 128 SER HBx 1.0 0.0 5.61 3149 2320 A 129 LEU HG A 128 SER HBy 1.0 0.0 5.61 3150 2321 A 129 LEU HD2% A 128 SER HBx 1.0 0.0 5.61 3151 2321 A 129 LEU HD2% A 128 SER HBy 1.0 0.0 5.61 3152 2322 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.81 3153 2322 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.81 3154 2323 A 129 LEU HD1% A 129 LEU HBy 1.0 0.0 3.51 3155 2323 A 129 LEU HD1% A 129 LEU HBx 1.0 0.0 3.51 3156 2324 A 129 LEU HD2% A 129 LEU HBy 1.0 0.0 3.50 3157 2324 A 129 LEU HD2% A 129 LEU HBx 1.0 0.0 3.50 3158 2325 A 130 GLU H A 129 LEU HBy 1.0 0.0 4.27 3159 2325 A 130 GLU H A 129 LEU HBx 1.0 0.0 4.27 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -141.9 -110.1 PHI 2 2 A 2 GLY C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -141.9 -110.1 PHI 3 3 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 VAL N 1.0 121.6 145.2 PSI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 VAL N 1.0 121.6 145.2 PSI 5 5 A 3 VAL C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -127.9 -96.9 PHI 6 6 A 3 VAL C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -127.9 -96.9 PHI 7 7 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ILE N 1.0 114.5 137.5 PSI 8 8 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ILE N 1.0 114.5 137.5 PSI 9 9 A 4 VAL C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -121.7 -82.5 PHI 10 10 A 4 VAL C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -121.7 -82.5 PHI 11 11 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 LEU N 1.0 110.7 134.3 PSI 12 12 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 LEU N 1.0 110.7 134.3 PSI 13 13 A 5 ILE C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -127.1 -98.9 PHI 14 14 A 5 ILE C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -127.1 -98.9 PHI 15 15 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 VAL N 1.0 105.7 139.9 PSI 16 16 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 VAL N 1.0 105.7 139.9 PSI 17 17 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -124.2 -84.2 PHI 18 18 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -124.2 -84.2 PHI 19 19 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 107.4 133.2 PSI 20 20 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 107.4 133.2 PSI 21 21 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -118.6 -90.0 PHI 22 22 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -118.6 -90.0 PHI 23 23 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 105.1 137.5 PSI 24 24 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 105.1 137.5 PSI 25 25 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -170.9 -109.5 PHI 26 26 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -170.9 -109.5 PHI 27 27 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 139.8 175.8 PSI 28 28 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 139.8 175.8 PSI 29 29 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -184.6 -52.6 PHI 30 30 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -184.6 -52.6 PHI 31 31 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLU N 1.0 89.0 188.6 PSI 32 32 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLU N 1.0 89.0 188.6 PSI 33 33 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -74.0 -54.0 PHI 34 34 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -74.0 -54.0 PHI 35 35 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ARG N 1.0 -47.9 -27.9 PSI 36 36 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ARG N 1.0 -47.9 -27.9 PSI 37 37 A 12 GLU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -76.9 -53.1 PHI 38 38 A 12 GLU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -76.9 -53.1 PHI 39 39 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -54.9 -27.3 PSI 40 40 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -54.9 -27.3 PSI 41 41 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -77.8 -57.8 PHI 42 42 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -77.8 -57.8 PHI 43 43 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -52.5 -31.1 PSI 44 44 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -52.5 -31.1 PSI 45 45 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -73.9 -53.9 PHI 46 46 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -73.9 -53.9 PHI 47 47 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLU N 1.0 -50.1 -30.1 PSI 48 48 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLU N 1.0 -50.1 -30.1 PSI 49 49 A 15 ALA C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -75.9 -55.9 PHI 50 50 A 15 ALA C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -75.9 -55.9 PHI 51 51 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -51.3 -30.5 PSI 52 52 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -51.3 -30.5 PSI 53 53 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -75.3 -55.3 PHI 54 54 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -75.3 -55.3 PHI 55 55 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -52.0 -32.0 PSI 56 56 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -52.0 -32.0 PSI 57 57 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.8 -55.8 PHI 58 58 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.8 -55.8 PHI 59 59 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ARG N 1.0 -49.7 -29.7 PSI 60 60 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ARG N 1.0 -49.7 -29.7 PSI 61 61 A 18 LEU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -72.3 -52.3 PHI 62 62 A 18 LEU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -72.3 -52.3 PHI 63 63 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 LYS N 1.0 -53.7 -33.7 PSI 64 64 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 LYS N 1.0 -53.7 -33.7 PSI 65 65 A 19 ARG C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -74.7 -54.7 PHI 66 66 A 19 ARG C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -74.7 -54.7 PHI 67 67 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLU N 1.0 -51.6 -31.6 PSI 68 68 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLU N 1.0 -51.6 -31.6 PSI 69 69 A 20 LYS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -74.8 -54.8 PHI 70 70 A 20 LYS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -74.8 -54.8 PHI 71 71 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 VAL N 1.0 -51.3 -31.3 PSI 72 72 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 VAL N 1.0 -51.3 -31.3 PSI 73 73 A 21 GLU C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -73.9 -53.9 PHI 74 74 A 21 GLU C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -73.9 -53.9 PHI 75 75 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLN N 1.0 -53.7 -33.7 PSI 76 76 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLN N 1.0 -53.7 -33.7 PSI 77 77 A 22 VAL C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -73.0 -53.0 PHI 78 78 A 22 VAL C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -73.0 -53.0 PHI 79 79 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LYS N 1.0 -49.2 -29.2 PSI 80 80 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LYS N 1.0 -49.2 -29.2 PSI 81 81 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -87.0 -56.0 PHI 82 82 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -87.0 -56.0 PHI 83 83 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 HIS N 1.0 -56.0 -13.2 PSI 84 84 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 HIS N 1.0 -56.0 -13.2 PSI 85 85 A 24 LYS C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -89.6 -59.6 PHI 86 86 A 24 LYS C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -89.6 -59.6 PHI 87 87 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 ASP N 1.0 -54.9 -21.3 PSI 88 88 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 ASP N 1.0 -54.9 -21.3 PSI 89 89 A 28 ASN C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -102.8 -53.0 PHI 90 90 A 28 ASN C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -102.8 -53.0 PHI 91 91 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 113.3 151.1 PSI 92 92 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 113.3 151.1 PSI 93 93 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -116.6 -61.0 PHI 94 94 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -116.6 -61.0 PHI 95 95 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 THR N 1.0 113.5 157.9 PSI 96 96 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 THR N 1.0 113.5 157.9 PSI 97 97 A 30 LYS C A 31 THR N A 31 THR CA A 31 THR C 1.0 -145.7 -99.9 PHI 98 98 A 30 LYS C A 31 THR N A 31 THR CA A 31 THR C 1.0 -145.7 -99.9 PHI 99 99 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 122.4 174.0 PSI 100 100 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 122.4 174.0 PSI 101 101 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -160.9 -93.9 PHI 102 102 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -160.9 -93.9 PHI 103 103 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 PRO N 1.0 108.7 168.1 PSI 104 104 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 PRO N 1.0 108.7 168.1 PSI 105 105 A 36 ASP C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -71.9 -50.7 PHI 106 106 A 36 ASP C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -71.9 -50.7 PHI 107 107 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 -49.1 -20.5 PSI 108 108 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 -49.1 -20.5 PSI 109 109 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -74.7 -54.9 PHI 110 110 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -74.7 -54.9 PHI 111 111 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -46.5 -26.3 PSI 112 112 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -46.5 -26.3 PSI 113 113 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -100.0 -51.8 PHI 114 114 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -100.0 -51.8 PHI 115 115 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -58.6 2.8 PSI 116 116 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -58.6 2.8 PSI 117 117 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -74.3 -54.3 PHI 118 118 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -74.3 -54.3 PHI 119 119 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 -55.9 -35.9 PSI 120 120 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 -55.9 -35.9 PSI 121 121 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -70.4 -50.4 PHI 122 122 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -70.4 -50.4 PHI 123 123 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 GLU N 1.0 -52.3 -32.3 PSI 124 124 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 GLU N 1.0 -52.3 -32.3 PSI 125 125 A 41 LYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -74.0 -54.0 PHI 126 126 A 41 LYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -74.0 -54.0 PHI 127 127 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -53.0 -33.0 PSI 128 128 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -53.0 -33.0 PSI 129 129 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -78.4 -58.4 PHI 130 130 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -78.4 -58.4 PHI 131 131 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ILE N 1.0 -46.5 -26.5 PSI 132 132 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ILE N 1.0 -46.5 -26.5 PSI 133 133 A 43 GLU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -74.4 -54.4 PHI 134 134 A 43 GLU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -74.4 -54.4 PHI 135 135 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -54.1 -34.1 PSI 136 136 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -54.1 -34.1 PSI 137 137 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -73.4 -53.4 PHI 138 138 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -73.4 -53.4 PHI 139 139 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LYS N 1.0 -51.4 -31.4 PSI 140 140 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LYS N 1.0 -51.4 -31.4 PSI 141 141 A 45 GLU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.5 -53.5 PHI 142 142 A 45 GLU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.5 -53.5 PHI 143 143 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -52.8 -32.8 PSI 144 144 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -52.8 -32.8 PSI 145 145 A 46 LYS C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -74.0 -54.0 PHI 146 146 A 46 LYS C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -74.0 -54.0 PHI 147 147 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ARG N 1.0 -51.9 -31.9 PSI 148 148 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ARG N 1.0 -51.9 -31.9 PSI 149 149 A 47 ALA C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -73.7 -53.7 PHI 150 150 A 47 ALA C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -73.7 -53.7 PHI 151 151 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LYS N 1.0 -50.3 -30.3 PSI 152 152 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LYS N 1.0 -50.3 -30.3 PSI 153 153 A 48 ARG C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -76.5 -56.5 PHI 154 154 A 48 ARG C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -76.5 -56.5 PHI 155 155 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLN N 1.0 -40.8 -18.4 PSI 156 156 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLN N 1.0 -40.8 -18.4 PSI 157 157 A 49 LYS C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -107.4 -80.8 PHI 158 158 A 49 LYS C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -107.4 -80.8 PHI 159 159 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 GLY N 1.0 -15.5 17.7 PSI 160 160 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 GLY N 1.0 -15.5 17.7 PSI 161 161 A 53 PRO C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -156.2 -115.0 PHI 162 162 A 53 PRO C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -156.2 -115.0 PHI 163 163 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 VAL N 1.0 123.2 169.0 PSI 164 164 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 VAL N 1.0 123.2 169.0 PSI 165 165 A 54 ILE C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -126.8 -97.4 PHI 166 166 A 54 ILE C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -126.8 -97.4 PHI 167 167 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 VAL N 1.0 108.8 141.6 PSI 168 168 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 VAL N 1.0 108.8 141.6 PSI 169 169 A 55 VAL C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -136.7 -89.7 PHI 170 170 A 55 VAL C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -136.7 -89.7 PHI 171 171 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PHE N 1.0 111.3 138.7 PSI 172 172 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PHE N 1.0 111.3 138.7 PSI 173 173 A 56 VAL C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -111.2 -75.2 PHI 174 174 A 56 VAL C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -111.2 -75.2 PHI 175 175 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 VAL N 1.0 108.9 143.1 PSI 176 176 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 VAL N 1.0 108.9 143.1 PSI 177 177 A 57 PHE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -139.1 -102.9 PHI 178 178 A 57 PHE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -139.1 -102.9 PHI 179 179 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ARG N 1.0 115.1 149.5 PSI 180 180 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ARG N 1.0 115.1 149.5 PSI 181 181 A 62 ASP C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -78.4 -52.0 PHI 182 182 A 62 ASP C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -78.4 -52.0 PHI 183 183 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 GLU N 1.0 -49.1 -22.9 PSI 184 184 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 GLU N 1.0 -49.1 -22.9 PSI 185 185 A 63 ASP C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.1 -54.1 PHI 186 186 A 63 ASP C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.1 -54.1 PHI 187 187 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ARG N 1.0 -55.0 -26.8 PSI 188 188 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ARG N 1.0 -55.0 -26.8 PSI 189 189 A 64 GLU C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -77.7 -57.7 PHI 190 190 A 64 GLU C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -77.7 -57.7 PHI 191 191 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ALA N 1.0 -52.2 -32.2 PSI 192 192 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ALA N 1.0 -52.2 -32.2 PSI 193 193 A 65 ARG C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -74.0 -54.0 PHI 194 194 A 65 ARG C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -74.0 -54.0 PHI 195 195 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 -51.5 -31.5 PSI 196 196 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 -51.5 -31.5 PSI 197 197 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -75.0 -55.0 PHI 198 198 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -75.0 -55.0 PHI 199 199 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ASP N 1.0 -54.3 -29.3 PSI 200 200 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ASP N 1.0 -54.3 -29.3 PSI 201 201 A 67 LYS C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -74.2 -54.2 PHI 202 202 A 67 LYS C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -74.2 -54.2 PHI 203 203 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ILE N 1.0 -52.9 -32.9 PSI 204 204 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ILE N 1.0 -52.9 -32.9 PSI 205 205 A 68 ASP C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -75.3 -55.3 PHI 206 206 A 68 ASP C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -75.3 -55.3 PHI 207 207 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ALA N 1.0 -53.3 -33.3 PSI 208 208 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ALA N 1.0 -53.3 -33.3 PSI 209 209 A 69 ILE C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -73.4 -53.4 PHI 210 210 A 69 ILE C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -73.4 -53.4 PHI 211 211 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLU N 1.0 -51.5 -31.5 PSI 212 212 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLU N 1.0 -51.5 -31.5 PSI 213 213 A 70 ALA C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -75.5 -55.5 PHI 214 214 A 70 ALA C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -75.5 -55.5 PHI 215 215 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 TYR N 1.0 -49.0 -29.0 PSI 216 216 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 TYR N 1.0 -49.0 -29.0 PSI 217 217 A 71 GLU C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -74.0 -54.0 PHI 218 218 A 71 GLU C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -74.0 -54.0 PHI 219 219 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ALA N 1.0 -55.9 -35.9 PSI 220 220 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ALA N 1.0 -55.9 -35.9 PSI 221 221 A 72 TYR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -72.8 -52.8 PHI 222 222 A 72 TYR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -72.8 -52.8 PHI 223 223 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 GLN N 1.0 -52.9 -32.9 PSI 224 224 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 GLN N 1.0 -52.9 -32.9 PSI 225 225 A 73 ALA C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -74.1 -54.1 PHI 226 226 A 73 ALA C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -74.1 -54.1 PHI 227 227 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LYS N 1.0 -50.8 -30.8 PSI 228 228 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LYS N 1.0 -50.8 -30.8 PSI 229 229 A 74 GLN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -75.1 -55.1 PHI 230 230 A 74 GLN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -75.1 -55.1 PHI 231 231 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLU N 1.0 -36.5 -15.3 PSI 232 232 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLU N 1.0 -36.5 -15.3 PSI 233 233 A 75 LYS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -102.3 -69.9 PHI 234 234 A 75 LYS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -102.3 -69.9 PHI 235 235 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 GLY N 1.0 -13.7 13.7 PSI 236 236 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 GLY N 1.0 -13.7 13.7 PSI 237 237 A 78 LEU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -97.8 -63.2 PHI 238 238 A 78 LEU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -97.8 -63.2 PHI 239 239 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 VAL N 1.0 98.4 151.6 PSI 240 240 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 VAL N 1.0 98.4 151.6 PSI 241 241 A 79 ARG C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -127.4 -97.0 PHI 242 242 A 79 ARG C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -127.4 -97.0 PHI 243 243 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 116.2 139.6 PSI 244 244 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 116.2 139.6 PSI 245 245 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -133.3 -104.5 PHI 246 246 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -133.3 -104.5 PHI 247 247 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 VAL N 1.0 114.8 143.6 PSI 248 248 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 VAL N 1.0 114.8 143.6 PSI 249 249 A 81 ILE C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -129.3 -95.7 PHI 250 250 A 81 ILE C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -129.3 -95.7 PHI 251 251 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ILE N 1.0 115.0 138.2 PSI 252 252 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ILE N 1.0 115.0 138.2 PSI 253 253 A 82 VAL C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -121.8 -97.0 PHI 254 254 A 82 VAL C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -121.8 -97.0 PHI 255 255 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ILE N 1.0 107.0 137.8 PSI 256 256 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ILE N 1.0 107.0 137.8 PSI 257 257 A 83 ILE C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -126.8 -83.8 PHI 258 258 A 83 ILE C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -126.8 -83.8 PHI 259 259 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 VAL N 1.0 104.7 139.1 PSI 260 260 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 VAL N 1.0 104.7 139.1 PSI 261 261 A 84 ILE C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -124.0 -88.4 PHI 262 262 A 84 ILE C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -124.0 -88.4 PHI 263 263 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 103.9 138.3 PSI 264 264 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 103.9 138.3 PSI 265 265 A 85 VAL C A 86 SER N A 86 SER CA A 86 SER C 1.0 -196.0 -92.6 PHI 266 266 A 85 VAL C A 86 SER N A 86 SER CA A 86 SER C 1.0 -196.0 -92.6 PHI 267 267 A 86 SER N A 86 SER CA A 86 SER C A 87 GLN N 1.0 130.0 181.6 PSI 268 268 A 86 SER N A 86 SER CA A 86 SER C A 87 GLN N 1.0 130.0 181.6 PSI 269 269 A 88 ASP C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -73.6 -53.6 PHI 270 270 A 88 ASP C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -73.6 -53.6 PHI 271 271 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLU N 1.0 -47.9 -23.1 PSI 272 272 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLU N 1.0 -47.9 -23.1 PSI 273 273 A 89 GLU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -75.4 -55.4 PHI 274 274 A 89 GLU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -75.4 -55.4 PHI 275 275 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 -51.4 -31.4 PSI 276 276 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 -51.4 -31.4 PSI 277 277 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -75.8 -55.8 PHI 278 278 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -75.8 -55.8 PHI 279 279 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 -49.5 -29.5 PSI 280 280 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 -49.5 -29.5 PSI 281 281 A 91 ALA C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -73.3 -53.3 PHI 282 282 A 91 ALA C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -73.3 -53.3 PHI 283 283 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ARG N 1.0 -53.3 -33.3 PSI 284 284 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ARG N 1.0 -53.3 -33.3 PSI 285 285 A 92 LEU C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -76.0 -56.0 PHI 286 286 A 92 LEU C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -76.0 -56.0 PHI 287 287 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 LYS N 1.0 -50.7 -30.1 PSI 288 288 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 LYS N 1.0 -50.7 -30.1 PSI 289 289 A 93 ARG C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -76.6 -56.6 PHI 290 290 A 93 ARG C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -76.6 -56.6 PHI 291 291 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 GLY N 1.0 -49.6 -29.6 PSI 292 292 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 GLY N 1.0 -49.6 -29.6 PSI 293 293 A 94 LYS C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -74.4 -54.4 PHI 294 294 A 94 LYS C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -74.4 -54.4 PHI 295 295 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 TYR N 1.0 -52.3 -29.3 PSI 296 296 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 TYR N 1.0 -52.3 -29.3 PSI 297 297 A 95 GLY C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -73.7 -53.7 PHI 298 298 A 95 GLY C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -73.7 -53.7 PHI 299 299 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLU N 1.0 -55.9 -35.9 PSI 300 300 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLU N 1.0 -55.9 -35.9 PSI 301 301 A 96 TYR C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -72.9 -52.3 PHI 302 302 A 96 TYR C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -72.9 -52.3 PHI 303 303 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ASP N 1.0 -51.9 -31.9 PSI 304 304 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ASP N 1.0 -51.9 -31.9 PSI 305 305 A 97 GLU C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -75.1 -55.1 PHI 306 306 A 97 GLU C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -75.1 -55.1 PHI 307 307 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 LYS N 1.0 -51.4 -31.4 PSI 308 308 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 LYS N 1.0 -51.4 -31.4 PSI 309 309 A 98 ASP C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -76.7 -56.7 PHI 310 310 A 98 ASP C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -76.7 -56.7 PHI 311 311 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LYS N 1.0 -48.4 -27.2 PSI 312 312 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LYS N 1.0 -48.4 -27.2 PSI 313 313 A 99 LYS C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -75.5 -55.5 PHI 314 314 A 99 LYS C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -75.5 -55.5 PHI 315 315 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LYS N 1.0 -48.9 -28.9 PSI 316 316 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LYS N 1.0 -48.9 -28.9 PSI 317 317 A 100 LYS C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -77.7 -57.7 PHI 318 318 A 100 LYS C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -77.7 -57.7 PHI 319 319 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LYS N 1.0 -33.6 -13.6 PSI 320 320 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LYS N 1.0 -33.6 -13.6 PSI 321 321 A 101 LYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -104.0 -69.0 PHI 322 322 A 101 LYS C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -104.0 -69.0 PHI 323 323 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLY N 1.0 -15.3 11.5 PSI 324 324 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLY N 1.0 -15.3 11.5 PSI 325 325 A 104 TYR C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -95.9 -63.9 PHI 326 326 A 104 TYR C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -95.9 -63.9 PHI 327 327 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 VAL N 1.0 104.5 149.7 PSI 328 328 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 VAL N 1.0 104.5 149.7 PSI 329 329 A 105 ASP C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -141.4 -101.4 PHI 330 330 A 105 ASP C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -141.4 -101.4 PHI 331 331 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 TYR N 1.0 119.7 145.9 PSI 332 332 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 TYR N 1.0 119.7 145.9 PSI 333 333 A 106 VAL C A 107 TYR N A 107 TYR CA A 107 TYR C 1.0 -159.5 -90.9 PHI 334 334 A 106 VAL C A 107 TYR N A 107 TYR CA A 107 TYR C 1.0 -159.5 -90.9 PHI 335 335 A 107 TYR N A 107 TYR CA A 107 TYR C A 108 THR N 1.0 124.9 172.3 PSI 336 336 A 107 TYR N A 107 TYR CA A 107 TYR C A 108 THR N 1.0 124.9 172.3 PSI 337 337 A 107 TYR C A 108 THR N A 108 THR CA A 108 THR C 1.0 -141.1 -109.5 PHI 338 338 A 107 TYR C A 108 THR N A 108 THR CA A 108 THR C 1.0 -141.1 -109.5 PHI 339 339 A 108 THR N A 108 THR CA A 108 THR C A 109 SER N 1.0 129.9 163.9 PSI 340 340 A 108 THR N A 108 THR CA A 108 THR C A 109 SER N 1.0 129.9 163.9 PSI 341 341 A 108 THR C A 109 SER N A 109 SER CA A 109 SER C 1.0 -166.9 -126.7 PHI 342 342 A 108 THR C A 109 SER N A 109 SER CA A 109 SER C 1.0 -166.9 -126.7 PHI 343 343 A 109 SER N A 109 SER CA A 109 SER C A 110 ARG N 1.0 133.2 177.6 PSI 344 344 A 109 SER N A 109 SER CA A 109 SER C A 110 ARG N 1.0 133.2 177.6 PSI 345 345 A 111 ASN C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -74.3 -54.3 PHI 346 346 A 111 ASN C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -74.3 -54.3 PHI 347 347 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASP N 1.0 -49.4 -29.4 PSI 348 348 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASP N 1.0 -49.4 -29.4 PSI 349 349 A 112 GLU C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -72.5 -52.5 PHI 350 350 A 112 GLU C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -72.5 -52.5 PHI 351 351 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 GLU N 1.0 -51.4 -31.4 PSI 352 352 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 GLU N 1.0 -51.4 -31.4 PSI 353 353 A 113 ASP C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -76.2 -56.2 PHI 354 354 A 113 ASP C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -76.2 -56.2 PHI 355 355 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 -47.9 -27.9 PSI 356 356 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 -47.9 -27.9 PSI 357 357 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -74.3 -54.3 PHI 358 358 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -74.3 -54.3 PHI 359 359 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LYS N 1.0 -51.7 -31.7 PSI 360 360 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LYS N 1.0 -51.7 -31.7 PSI 361 361 A 115 ALA C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -72.2 -52.2 PHI 362 362 A 115 ALA C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -72.2 -52.2 PHI 363 363 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 LYS N 1.0 -53.2 -33.2 PSI 364 364 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 LYS N 1.0 -53.2 -33.2 PSI 365 365 A 116 LYS C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -75.1 -55.1 PHI 366 366 A 116 LYS C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -75.1 -55.1 PHI 367 367 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 LYS N 1.0 -53.1 -33.1 PSI 368 368 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 LYS N 1.0 -53.1 -33.1 PSI 369 369 A 117 LYS C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -76.4 -56.4 PHI 370 370 A 117 LYS C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -76.4 -56.4 PHI 371 371 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LEU N 1.0 -48.4 -28.4 PSI 372 372 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LEU N 1.0 -48.4 -28.4 PSI 373 373 A 118 LYS C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -73.9 -53.9 PHI 374 374 A 118 LYS C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -73.9 -53.9 PHI 375 375 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LYS N 1.0 -54.6 -34.2 PSI 376 376 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LYS N 1.0 -54.6 -34.2 PSI 377 377 A 119 LEU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -73.3 -53.1 PHI 378 378 A 119 LEU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -73.3 -53.1 PHI 379 379 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -51.2 -31.2 PSI 380 380 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -51.2 -31.2 PSI 381 381 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -73.8 -53.8 PHI 382 382 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -73.8 -53.8 PHI 383 383 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -53.1 -33.1 PSI 384 384 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -53.1 -33.1 PSI 385 385 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -75.4 -55.4 PHI 386 386 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -75.4 -55.4 PHI 387 387 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 -51.2 -31.2 PSI 388 388 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 -51.2 -31.2 PSI 389 389 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -75.7 -55.7 PHI 390 390 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -75.7 -55.7 PHI 391 391 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 -49.6 -29.6 PSI 392 392 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 -49.6 -29.6 PSI 393 393 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -75.5 -55.5 PHI 394 394 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -75.5 -55.5 PHI 395 395 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LYS N 1.0 -49.0 -29.0 PSI 396 396 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LYS N 1.0 -49.0 -29.0 PSI 397 397 A 124 GLU C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -79.4 -59.4 PHI 398 398 A 124 GLU C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -79.4 -59.4 PHI 399 399 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 -31.5 -11.5 PSI 400 400 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 -31.5 -11.5 PSI 401 401 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 150.0 210.0 CHI1 402 402 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 150.0 210.0 CHI1 403 403 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 150.0 210.0 CHI1 404 404 A 4 VAL N A 4 VAL CA A 4 VAL CB A 4 VAL CG1 1.0 150.0 210.0 CHI1 405 405 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -90.0 -30.0 CHI1 406 406 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -90.0 -30.0 CHI1 407 407 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 150.0 210.0 CHI1 408 408 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 150.0 210.0 CHI1 409 409 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -90.0 -30.0 CHI1 410 410 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -90.0 -30.0 CHI1 411 411 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 30.0 90.0 CHI1 412 412 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 30.0 90.0 CHI1 413 413 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -90.0 -30.0 CHI1 414 414 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -90.0 -30.0 CHI1 415 415 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 416 416 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 417 417 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 150.0 210.0 CHI1 418 418 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 150.0 210.0 CHI1 419 419 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 150.0 210.0 CHI1 420 420 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 150.0 210.0 CHI1 421 421 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -90.0 -30.0 CHI1 422 422 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -90.0 -30.0 CHI1 423 423 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 150.0 210.0 CHI1 424 424 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 150.0 210.0 CHI1 425 425 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -90.0 -30.0 CHI1 426 426 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -90.0 -30.0 CHI1 427 427 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 150.0 210.0 CHI1 428 428 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 150.0 210.0 CHI1 429 429 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -90.0 -30.0 CHI1 430 430 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -90.0 -30.0 CHI1 431 431 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 30.0 90.0 CHI1 432 432 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 30.0 90.0 CHI1 433 433 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 30.0 90.0 CHI1 434 434 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 30.0 90.0 CHI1 435 435 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -90.0 -30.0 CHI1 436 436 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -90.0 -30.0 CHI1 437 437 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 150.0 210.0 CHI1 438 438 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 150.0 210.0 CHI1 439 439 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -90.0 -30.0 CHI1 440 440 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -90.0 -30.0 CHI1 441 441 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -90.0 -30.0 CHI1 442 442 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -90.0 -30.0 CHI1 443 443 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -90.0 -30.0 CHI1 444 444 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -90.0 -30.0 CHI1 445 445 A 52 ARG N A 52 ARG CA A 52 ARG CB A 52 ARG CG 1.0 -90.0 -30.0 CHI1 446 446 A 52 ARG N A 52 ARG CA A 52 ARG CB A 52 ARG CG 1.0 -90.0 -30.0 CHI1 447 447 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 150.0 210.0 CHI1 448 448 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 150.0 210.0 CHI1 449 449 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 150.0 210.0 CHI1 450 450 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 150.0 210.0 CHI1 451 451 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -90.0 -30.0 CHI1 452 452 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -90.0 -30.0 CHI1 453 453 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 150.0 210.0 CHI1 454 454 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 150.0 210.0 CHI1 455 455 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -90.0 -30.0 CHI1 456 456 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -90.0 -30.0 CHI1 457 457 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -90.0 -30.0 CHI1 458 458 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -90.0 -30.0 CHI1 459 459 A 72 TYR N A 72 TYR CA A 72 TYR CB A 72 TYR CG 1.0 150.0 210.0 CHI1 460 460 A 72 TYR N A 72 TYR CA A 72 TYR CB A 72 TYR CG 1.0 150.0 210.0 CHI1 461 461 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -90.0 -30.0 CHI1 462 462 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -90.0 -30.0 CHI1 463 463 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 150.0 210.0 CHI1 464 464 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 150.0 210.0 CHI1 465 465 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -90.0 -30.0 CHI1 466 466 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -90.0 -30.0 CHI1 467 467 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 150.0 210.0 CHI1 468 468 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 150.0 210.0 CHI1 469 469 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -90.0 -30.0 CHI1 470 470 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -90.0 -30.0 CHI1 471 471 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -90.0 -30.0 CHI1 472 472 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -90.0 -30.0 CHI1 473 473 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 150.0 210.0 CHI1 474 474 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 150.0 210.0 CHI1 475 475 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 150.0 210.0 CHI1 476 476 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 150.0 210.0 CHI1 477 477 A 104 TYR N A 104 TYR CA A 104 TYR CB A 104 TYR CG 1.0 -90.0 -30.0 CHI1 478 478 A 104 TYR N A 104 TYR CA A 104 TYR CB A 104 TYR CG 1.0 -90.0 -30.0 CHI1 479 479 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 480 480 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 481 481 A 107 TYR N A 107 TYR CA A 107 TYR CB A 107 TYR CG 1.0 -90.0 -30.0 CHI1 482 482 A 107 TYR N A 107 TYR CA A 107 TYR CB A 107 TYR CG 1.0 -90.0 -30.0 CHI1 483 483 A 108 THR N A 108 THR CA A 108 THR CB A 108 THR OG1 1.0 30.0 90.0 CHI1 484 484 A 108 THR N A 108 THR CA A 108 THR CB A 108 THR OG1 1.0 30.0 90.0 CHI1 485 485 A 109 SER N A 109 SER CA A 109 SER CB A 109 SER OG 1.0 30.0 90.0 CHI1 486 486 A 109 SER N A 109 SER CA A 109 SER CB A 109 SER OG 1.0 30.0 90.0 CHI1 487 487 A 111 ASN N A 111 ASN CA A 111 ASN CB A 111 ASN CG 1.0 30.0 90.0 CHI1 488 488 A 111 ASN N A 111 ASN CA A 111 ASN CB A 111 ASN CG 1.0 30.0 90.0 CHI1 489 489 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 -90.0 -30.0 CHI1 490 490 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 -90.0 -30.0 CHI1 491 491 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -90.0 -30.0 CHI1 492 492 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -90.0 -30.0 CHI1 493 493 A 126 SER N A 126 SER CA A 126 SER CB A 126 SER OG 1.0 30.0 90.0 CHI1 494 494 A 126 SER N A 126 SER CA A 126 SER CB A 126 SER OG 1.0 30.0 90.0 CHI1 495 495 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -90.0 -30.0 CHI1 496 496 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 Hz 1H 6578.9 2 Hz 1H 6578.9 3 Hz 15N 1942 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 Hz 1H 6578.9 2 Hz 1H 6578.9 3 Hz 13C 6630.2 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 Hz 1H 6578.9 2 Hz 1H 6578.9 3 Hz 13C 6630.2 stop_ save_