data_nef_c18047_2llg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 GLU middle . . 4 A 4 VAL middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 THR middle . . 8 A 8 SER middle . . 9 A 9 ILE middle . . 10 A 10 GLY middle . false 11 A 11 THR middle . . 12 A 12 TYR middle . . 13 A 13 GLU middle . . 14 A 14 ASN middle . . 15 A 15 ARG middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 LEU middle . . 19 A 19 VAL middle . . 20 A 20 PRO middle . false 21 A 21 ASP middle . . 22 A 22 GLY middle . false 23 A 23 ARG middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 LEU middle . . 27 A 27 THR middle . . 28 A 28 ALA middle . . 29 A 29 LEU middle . . 30 A 30 HIS middle . . 31 A 31 LYS middle . . 32 A 32 GLY middle . false 33 A 33 LYS middle . . 34 A 34 ASP middle . . 35 A 35 TYR middle . . 36 A 36 GLN middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 PRO middle . false 40 A 40 MET middle . . 41 A 41 PHE middle . . 42 A 42 TYR middle . . 43 A 43 VAL middle . . 44 A 44 LEU middle . . 45 A 45 PHE middle . . 46 A 46 GLU middle . . 47 A 47 LEU middle . . 48 A 48 THR middle . . 49 A 49 ASN middle . . 50 A 50 THR middle . . 51 A 51 THR middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 THR middle . . 55 A 55 GLN middle . . 56 A 56 ASN middle . . 57 A 57 ILE middle . . 58 A 58 GLN middle . . 59 A 59 LEU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 SER middle . . 64 A 64 PHE middle . . 65 A 65 MET middle . . 66 A 66 GLU middle . . 67 A 67 VAL middle . . 68 A 68 SER middle . . 69 A 69 GLN middle . . 70 A 70 THR middle . . 71 A 71 VAL middle . . 72 A 72 HIS middle . . 73 A 73 GLY middle . false 74 A 74 LYS middle . . 75 A 75 ALA middle . . 76 A 76 GLN middle . . 77 A 77 ASN middle . . 78 A 78 LEU middle . . 79 A 79 GLN middle . . 80 A 80 TYR middle . . 81 A 81 ALA middle . . 82 A 82 VAL middle . . 83 A 83 LEU middle . . 84 A 84 THR middle . . 85 A 85 ASP middle . . 86 A 86 SER middle . . 87 A 87 PRO middle . false 88 A 88 PHE middle . . 89 A 89 GLN middle . . 90 A 90 ASP middle . . 91 A 91 LYS middle . . 92 A 92 LEU middle . . 93 A 93 ASP middle . . 94 A 94 ARG middle . . 95 A 95 LEU middle . . 96 A 96 ALA middle . . 97 A 97 ASP middle . . 98 A 98 GLU middle . . 99 A 99 ILE middle . . 100 A 100 ASN middle . . 101 A 101 PRO middle . false 102 A 102 GLY middle . false 103 A 103 GLU middle . . 104 A 104 THR middle . . 105 A 105 ILE middle . . 106 A 106 GLN middle . . 107 A 107 GLY middle . false 108 A 108 ALA middle . . 109 A 109 TYR middle . . 110 A 110 PRO middle . false 111 A 111 TYR middle . . 112 A 112 GLU middle . . 113 A 113 PHE middle . . 114 A 114 ILE middle . . 115 A 115 ASN middle . . 116 A 116 GLU middle . . 117 A 117 ASN middle . . 118 A 118 LYS middle . . 119 A 119 PRO middle . false 120 A 120 VAL middle . . 121 A 121 HIS middle . . 122 A 122 PHE middle . . 123 A 123 LYS middle . . 124 A 124 PHE middle . . 125 A 125 ARG middle . . 126 A 126 ASP middle . . 127 A 127 ARG middle . . 128 A 128 LEU middle . . 129 A 129 LEU middle . . 130 A 130 SER middle . . 131 A 131 LEU middle . . 132 A 132 ASP middle . . 133 A 133 GLU middle . . 134 A 134 PRO middle . false 135 A 135 ILE middle . . 136 A 136 ALA middle . . 137 A 137 SER middle . . 138 A 138 GLU middle . . 139 A 139 GLU middle . . 140 A 140 ILE middle . . 141 A 141 THR middle . . 142 A 142 ILE middle . . 143 A 143 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.495 0.003 A 2 ASP HBy H 1 2.625 0.003 A 2 ASP HBx H 1 2.607 0.003 A 2 ASP CA C 13 54.610 0.160 A 2 ASP CB C 13 41.142 0.160 A 3 GLU H H 1 8.438 0.003 A 3 GLU HA H 1 4.120 0.003 A 3 GLU HBx H 1 1.805 0.003 A 3 GLU HBy H 1 1.871 0.003 A 3 GLU HGx H 1 2.126 0.003 A 3 GLU HGy H 1 2.126 0.003 A 3 GLU CA C 13 56.797 0.160 A 3 GLU CB C 13 30.364 0.160 A 3 GLU CG C 13 36.376 0.160 A 3 GLU N N 15 120.353 0.130 A 4 VAL H H 1 8.157 0.003 A 4 VAL HA H 1 3.930 0.003 A 4 VAL HB H 1 1.910 0.003 A 4 VAL HG1% H 1 0.778 0.003 A 4 VAL HG2% H 1 0.807 0.003 A 4 VAL CA C 13 62.266 0.160 A 4 VAL CB C 13 32.737 0.160 A 4 VAL CGy C 13 21.175 0.160 A 4 VAL CGx C 13 20.853 0.160 A 4 VAL N N 15 120.733 0.130 A 5 LEU H H 1 8.214 0.003 A 5 LEU HA H 1 4.253 0.003 A 5 LEU HBy H 1 1.503 0.003 A 5 LEU HBx H 1 1.445 0.003 A 5 LEU HD1% H 1 0.724 0.003 A 5 LEU HD2% H 1 0.724 0.003 A 5 LEU HG H 1 1.489 0.003 A 5 LEU CA C 13 54.692 0.160 A 5 LEU CB C 13 42.510 0.160 A 5 LEU CDy C 13 23.530 0.160 A 5 LEU CG C 13 27.003 0.160 A 5 LEU N N 15 125.359 0.130 A 6 ALA H H 1 8.256 0.003 A 6 ALA HA H 1 4.239 0.003 A 6 ALA HB% H 1 1.277 0.003 A 6 ALA CA C 13 52.477 0.160 A 6 ALA CB C 13 19.385 0.160 A 6 ALA N N 15 124.193 0.130 A 7 THR H H 1 7.925 0.003 A 7 THR HA H 1 4.218 0.003 A 7 THR HB H 1 4.103 0.003 A 7 THR HG2% H 1 1.073 0.003 A 7 THR CA C 13 61.477 0.160 A 7 THR CB C 13 69.698 0.160 A 7 THR CG2 C 13 21.662 0.160 A 7 THR N N 15 111.422 0.130 A 8 SER H H 1 8.149 0.003 A 8 SER HA H 1 4.415 0.003 A 8 SER HBx H 1 3.740 0.003 A 8 SER HBy H 1 3.740 0.003 A 8 SER CA C 13 58.044 0.160 A 8 SER CB C 13 63.794 0.160 A 8 SER N N 15 116.615 0.130 A 9 ILE H H 1 8.089 0.003 A 9 ILE HA H 1 4.077 0.003 A 9 ILE HB H 1 1.766 0.003 A 9 ILE HD1% H 1 0.732 0.003 A 9 ILE HG1y H 1 1.326 0.003 A 9 ILE HG1x H 1 1.090 0.003 A 9 ILE HG2% H 1 0.786 0.003 A 9 ILE CA C 13 61.296 0.160 A 9 ILE CB C 13 39.032 0.160 A 9 ILE CD1 C 13 13.301 0.160 A 9 ILE CG1 C 13 27.313 0.160 A 9 ILE CG2 C 13 17.741 0.160 A 9 ILE N N 15 120.442 0.130 A 10 GLY H H 1 8.076 0.003 A 10 GLY HAx H 1 3.948 0.003 A 10 GLY HAy H 1 4.338 0.003 A 10 GLY CA C 13 45.422 0.160 A 10 GLY N N 15 108.657 0.130 A 11 THR H H 1 8.485 0.003 A 11 THR HA H 1 4.481 0.003 A 11 THR HB H 1 3.931 0.003 A 11 THR HG2% H 1 0.987 0.003 A 11 THR CA C 13 60.114 0.160 A 11 THR CB C 13 72.694 0.160 A 11 THR CG2 C 13 21.734 0.160 A 11 THR N N 15 110.380 0.130 A 12 TYR H H 1 8.371 0.003 A 12 TYR HA H 1 5.113 0.003 A 12 TYR HBy H 1 2.368 0.003 A 12 TYR HBx H 1 2.150 0.003 A 12 TYR HDx H 1 6.131 0.003 A 12 TYR HDy H 1 6.131 0.003 A 12 TYR CA C 13 56.585 0.160 A 12 TYR CB C 13 41.380 0.160 A 12 TYR CDx C 13 131.005 0.160 A 12 TYR CDy C 13 131.005 0.160 A 12 TYR N N 15 121.121 0.130 A 13 GLU H H 1 7.606 0.003 A 13 GLU HA H 1 3.980 0.003 A 13 GLU HBx H 1 1.637 0.003 A 13 GLU HBy H 1 1.747 0.003 A 13 GLU HGx H 1 1.950 0.003 A 13 GLU HGy H 1 1.950 0.003 A 13 GLU CA C 13 54.655 0.160 A 13 GLU CB C 13 32.322 0.160 A 13 GLU CG C 13 35.164 0.160 A 13 GLU N N 15 123.546 0.130 A 14 ASN H H 1 9.101 0.003 A 14 ASN HA H 1 4.042 0.003 A 14 ASN HBx H 1 2.422 0.003 A 14 ASN HBy H 1 2.707 0.003 A 14 ASN HD2y H 1 7.454 0.003 A 14 ASN HD2x H 1 6.669 0.003 A 14 ASN CA C 13 54.164 0.160 A 14 ASN CB C 13 37.106 0.160 A 14 ASN N N 15 122.345 0.130 A 14 ASN ND2 N 15 112.147 0.130 A 15 ARG H H 1 8.341 0.003 A 15 ARG HA H 1 3.663 0.003 A 15 ARG HBx H 1 1.259 0.003 A 15 ARG HBy H 1 1.645 0.003 A 15 ARG HDy H 1 2.895 0.003 A 15 ARG HDx H 1 2.812 0.003 A 15 ARG HE H 1 7.712 0.003 A 15 ARG CA C 13 56.613 0.160 A 15 ARG CB C 13 27.468 0.160 A 15 ARG CD C 13 42.963 0.160 A 15 ARG N N 15 109.965 0.130 A 15 ARG NE N 15 85.501 0.130 A 16 THR H H 1 6.798 0.003 A 16 THR HA H 1 4.854 0.003 A 16 THR HB H 1 3.910 0.003 A 16 THR HG2% H 1 0.764 0.003 A 16 THR CA C 13 61.606 0.160 A 16 THR CB C 13 70.614 0.160 A 16 THR CG2 C 13 20.425 0.160 A 16 THR N N 15 111.186 0.130 A 17 LEU H H 1 9.474 0.003 A 17 LEU HA H 1 4.786 0.003 A 17 LEU HBy H 1 1.933 0.003 A 17 LEU HBx H 1 0.888 0.003 A 17 LEU HD1% H 1 0.625 0.003 A 17 LEU HG H 1 1.147 0.003 A 17 LEU CA C 13 53.360 0.160 A 17 LEU CB C 13 45.303 0.160 A 17 LEU CDx C 13 23.352 0.160 A 17 LEU CG C 13 27.591 0.160 A 17 LEU N N 15 130.576 0.130 A 18 LEU H H 1 8.818 0.003 A 18 LEU HA H 1 4.814 0.003 A 18 LEU HBy H 1 1.643 0.003 A 18 LEU HBx H 1 1.151 0.003 A 18 LEU HD1% H 1 0.683 0.003 A 18 LEU HD2% H 1 0.683 0.003 A 18 LEU HG H 1 1.226 0.003 A 18 LEU CA C 13 54.527 0.160 A 18 LEU CB C 13 44.038 0.160 A 18 LEU CDy C 13 25.056 0.160 A 18 LEU CG C 13 27.389 0.160 A 18 LEU N N 15 128.353 0.130 A 19 VAL H H 1 8.453 0.003 A 19 VAL HA H 1 4.723 0.003 A 19 VAL HB H 1 2.472 0.003 A 19 VAL HG2% H 1 0.289 0.003 A 19 VAL CA C 13 58.097 0.160 A 19 VAL CB C 13 33.060 0.160 A 19 VAL CGy C 13 23.637 0.160 A 19 VAL CGx C 13 19.101 0.160 A 19 VAL N N 15 117.630 0.130 A 20 PRO HA H 1 4.052 0.003 A 20 PRO HBx H 1 1.711 0.003 A 20 PRO HBy H 1 2.263 0.003 A 20 PRO HDy H 1 3.747 0.003 A 20 PRO HDx H 1 3.597 0.003 A 20 PRO HGy H 1 2.063 0.003 A 20 PRO HGx H 1 1.874 0.003 A 20 PRO CA C 13 66.244 0.160 A 20 PRO CB C 13 31.738 0.160 A 20 PRO CD C 13 50.397 0.160 A 20 PRO CG C 13 28.412 0.160 A 21 ASP HA H 1 4.315 0.003 A 21 ASP HBx H 1 2.675 0.003 A 21 ASP HBy H 1 2.675 0.003 A 21 ASP CA C 13 54.850 0.160 A 21 ASP CB C 13 42.022 0.160 A 22 GLY H H 1 7.496 0.003 A 22 GLY HAx H 1 4.020 0.003 A 22 GLY HAy H 1 4.523 0.003 A 22 GLY CA C 13 47.252 0.160 A 22 GLY N N 15 106.832 0.130 A 23 ARG H H 1 7.883 0.003 A 23 ARG HA H 1 5.346 0.003 A 23 ARG HBx H 1 1.504 0.003 A 23 ARG HBy H 1 1.504 0.003 A 23 ARG HDx H 1 2.955 0.003 A 23 ARG HDy H 1 2.955 0.003 A 23 ARG HE H 1 7.179 0.003 A 23 ARG HGx H 1 1.174 0.003 A 23 ARG HGy H 1 1.348 0.003 A 23 ARG CA C 13 52.996 0.160 A 23 ARG CB C 13 34.254 0.160 A 23 ARG CD C 13 43.716 0.160 A 23 ARG CG C 13 28.800 0.160 A 23 ARG N N 15 115.061 0.130 A 23 ARG NE N 15 83.215 0.130 A 24 LEU H H 1 9.178 0.003 A 24 LEU HA H 1 5.380 0.003 A 24 LEU HBx H 1 1.159 0.003 A 24 LEU HBy H 1 1.858 0.003 A 24 LEU HD1% H 1 0.980 0.003 A 24 LEU HD2% H 1 0.726 0.003 A 24 LEU HG H 1 1.405 0.003 A 24 LEU CA C 13 53.067 0.160 A 24 LEU CB C 13 45.975 0.160 A 24 LEU CDx C 13 22.632 0.160 A 24 LEU CDy C 13 25.194 0.160 A 24 LEU CG C 13 28.170 0.160 A 24 LEU N N 15 127.899 0.130 A 25 ALA H H 1 9.285 0.003 A 25 ALA HA H 1 5.253 0.003 A 25 ALA HB% H 1 1.228 0.003 A 25 ALA CA C 13 49.903 0.160 A 25 ALA CB C 13 21.479 0.160 A 25 ALA N N 15 128.627 0.130 A 26 LEU H H 1 8.780 0.003 A 26 LEU HA H 1 4.721 0.003 A 26 LEU HBy H 1 1.831 0.003 A 26 LEU HBx H 1 1.173 0.003 A 26 LEU HD1% H 1 0.773 0.003 A 26 LEU HD2% H 1 0.717 0.003 A 26 LEU HG H 1 1.645 0.003 A 26 LEU CA C 13 54.460 0.160 A 26 LEU CB C 13 40.440 0.160 A 26 LEU CDy C 13 24.656 0.160 A 26 LEU CDx C 13 23.998 0.160 A 26 LEU CG C 13 28.424 0.160 A 26 LEU N N 15 122.462 0.130 A 27 THR H H 1 8.890 0.003 A 27 THR HA H 1 4.003 0.003 A 27 THR HB H 1 3.954 0.003 A 27 THR HG2% H 1 0.982 0.003 A 27 THR CA C 13 63.523 0.160 A 27 THR CB C 13 68.499 0.160 A 27 THR CG2 C 13 21.830 0.160 A 27 THR N N 15 118.381 0.130 A 28 ALA H H 1 7.552 0.003 A 28 ALA HA H 1 4.245 0.003 A 28 ALA HB% H 1 1.176 0.003 A 28 ALA CA C 13 52.520 0.160 A 28 ALA CB C 13 22.603 0.160 A 28 ALA N N 15 119.157 0.130 A 29 LEU H H 1 8.008 0.003 A 29 LEU HA H 1 5.486 0.003 A 29 LEU HBy H 1 1.657 0.003 A 29 LEU HBx H 1 1.244 0.003 A 29 LEU HD1% H 1 0.947 0.003 A 29 LEU HD2% H 1 0.710 0.003 A 29 LEU HG H 1 1.600 0.003 A 29 LEU CA C 13 53.939 0.160 A 29 LEU CB C 13 44.287 0.160 A 29 LEU CDy C 13 26.928 0.160 A 29 LEU CDx C 13 26.131 0.160 A 29 LEU CG C 13 28.086 0.160 A 29 LEU N N 15 118.420 0.130 A 30 HIS H H 1 8.579 0.003 A 30 HIS HA H 1 5.233 0.003 A 30 HIS HBx H 1 2.709 0.003 A 30 HIS HBy H 1 3.234 0.003 A 30 HIS HD2 H 1 6.405 0.003 A 30 HIS HE1 H 1 8.022 0.003 A 30 HIS CA C 13 54.100 0.160 A 30 HIS CB C 13 34.595 0.160 A 30 HIS CD2 C 13 119.472 0.160 A 30 HIS CE1 C 13 137.964 0.160 A 30 HIS N N 15 117.771 0.130 A 31 LYS H H 1 9.542 0.003 A 31 LYS HA H 1 4.822 0.003 A 31 LYS HBy H 1 2.159 0.003 A 31 LYS HBx H 1 1.781 0.003 A 31 LYS HDx H 1 1.722 0.003 A 31 LYS HDy H 1 1.722 0.003 A 31 LYS HEx H 1 2.808 0.003 A 31 LYS HEy H 1 3.044 0.003 A 31 LYS HGy H 1 1.855 0.003 A 31 LYS HGx H 1 1.592 0.003 A 31 LYS CA C 13 57.744 0.160 A 31 LYS CB C 13 34.158 0.160 A 31 LYS CD C 13 29.948 0.160 A 31 LYS CE C 13 42.005 0.160 A 31 LYS CG C 13 27.051 0.160 A 31 LYS N N 15 125.291 0.130 A 32 GLY H H 1 8.734 0.003 A 32 GLY HAx H 1 3.973 0.003 A 32 GLY HAy H 1 4.527 0.003 A 32 GLY CA C 13 46.179 0.160 A 32 GLY N N 15 110.657 0.130 A 33 LYS H H 1 7.886 0.003 A 33 LYS HA H 1 5.120 0.003 A 33 LYS HBy H 1 1.650 0.003 A 33 LYS HBx H 1 1.475 0.003 A 33 LYS HDy H 1 1.542 0.003 A 33 LYS HDx H 1 1.449 0.003 A 33 LYS HEx H 1 2.871 0.003 A 33 LYS HEy H 1 2.871 0.003 A 33 LYS HGy H 1 1.333 0.003 A 33 LYS HGx H 1 1.167 0.003 A 33 LYS CA C 13 54.426 0.160 A 33 LYS CB C 13 37.121 0.160 A 33 LYS CD C 13 29.391 0.160 A 33 LYS CE C 13 42.359 0.160 A 33 LYS CG C 13 25.346 0.160 A 33 LYS N N 15 119.230 0.130 A 34 ASP H H 1 9.153 0.003 A 34 ASP HA H 1 4.546 0.003 A 34 ASP HBx H 1 2.229 0.003 A 34 ASP HBy H 1 3.823 0.003 A 34 ASP CA C 13 52.177 0.160 A 34 ASP CB C 13 40.827 0.160 A 34 ASP N N 15 121.332 0.130 A 35 TYR H H 1 8.833 0.003 A 35 TYR HA H 1 4.448 0.003 A 35 TYR HBy H 1 3.052 0.003 A 35 TYR HBx H 1 2.729 0.003 A 35 TYR HDx H 1 7.031 0.003 A 35 TYR HDy H 1 7.031 0.003 A 35 TYR HEx H 1 6.679 0.003 A 35 TYR HEy H 1 6.679 0.003 A 35 TYR CA C 13 59.552 0.160 A 35 TYR CB C 13 37.710 0.160 A 35 TYR CDx C 13 133.044 0.160 A 35 TYR CDy C 13 133.044 0.160 A 35 TYR CEx C 13 117.165 0.160 A 35 TYR CEy C 13 117.165 0.160 A 35 TYR N N 15 115.225 0.130 A 36 GLN H H 1 7.969 0.003 A 36 GLN HA H 1 4.226 0.003 A 36 GLN HBx H 1 1.580 0.003 A 36 GLN HBy H 1 1.680 0.003 A 36 GLN HE2y H 1 7.265 0.003 A 36 GLN HE2x H 1 6.654 0.003 A 36 GLN HGy H 1 1.446 0.003 A 36 GLN HGx H 1 1.018 0.003 A 36 GLN CA C 13 54.111 0.160 A 36 GLN CB C 13 29.617 0.160 A 36 GLN CG C 13 33.204 0.160 A 36 GLN N N 15 119.307 0.130 A 36 GLN NE2 N 15 110.770 0.130 A 37 GLY H H 1 8.183 0.003 A 37 GLY HAx H 1 3.483 0.003 A 37 GLY HAy H 1 4.117 0.003 A 37 GLY CA C 13 45.817 0.160 A 37 GLY N N 15 107.990 0.130 A 38 LYS H H 1 8.644 0.003 A 38 LYS HA H 1 4.465 0.003 A 38 LYS HBx H 1 1.803 0.003 A 38 LYS HBy H 1 1.803 0.003 A 38 LYS HDx H 1 1.606 0.003 A 38 LYS HDy H 1 1.606 0.003 A 38 LYS HEx H 1 2.867 0.003 A 38 LYS HEy H 1 2.867 0.003 A 38 LYS HGx H 1 1.248 0.003 A 38 LYS HGy H 1 1.351 0.003 A 38 LYS CA C 13 54.404 0.160 A 38 LYS CB C 13 34.126 0.160 A 38 LYS CD C 13 28.740 0.160 A 38 LYS CE C 13 41.759 0.160 A 38 LYS CG C 13 25.112 0.160 A 38 LYS N N 15 122.006 0.130 A 39 PRO HA H 1 4.705 0.003 A 39 PRO HBy H 1 2.294 0.003 A 39 PRO HBx H 1 1.909 0.003 A 39 PRO HDy H 1 3.827 0.003 A 39 PRO HDx H 1 3.584 0.003 A 39 PRO HGx H 1 1.719 0.003 A 39 PRO HGy H 1 1.851 0.003 A 39 PRO CA C 13 63.889 0.160 A 39 PRO CB C 13 32.917 0.160 A 39 PRO CD C 13 50.327 0.160 A 39 PRO CG C 13 30.571 0.160 A 40 MET H H 1 8.782 0.003 A 40 MET HA H 1 4.768 0.003 A 40 MET HBx H 1 1.792 0.003 A 40 MET HBy H 1 1.792 0.003 A 40 MET HE% H 1 0.428 0.003 A 40 MET HGx H 1 2.030 0.003 A 40 MET HGy H 1 2.030 0.003 A 40 MET CA C 13 53.101 0.160 A 40 MET CB C 13 30.509 0.160 A 40 MET CE C 13 15.719 0.160 A 40 MET CG C 13 30.933 0.160 A 40 MET N N 15 119.492 0.130 A 41 PHE H H 1 8.972 0.003 A 41 PHE HA H 1 5.179 0.003 A 41 PHE HBy H 1 2.806 0.003 A 41 PHE HBx H 1 2.594 0.003 A 41 PHE HDx H 1 5.879 0.003 A 41 PHE HDy H 1 5.879 0.003 A 41 PHE HEx H 1 6.422 0.003 A 41 PHE HEy H 1 6.422 0.003 A 41 PHE HZ H 1 6.799 0.003 A 41 PHE CA C 13 56.816 0.160 A 41 PHE CB C 13 41.614 0.160 A 41 PHE CDx C 13 131.392 0.160 A 41 PHE CDy C 13 131.399 0.160 A 41 PHE CEx C 13 129.273 0.160 A 41 PHE CEy C 13 129.277 0.160 A 41 PHE CZ C 13 127.181 0.160 A 41 PHE N N 15 111.715 0.130 A 42 TYR H H 1 9.607 0.003 A 42 TYR HA H 1 4.863 0.003 A 42 TYR HBx H 1 2.227 0.003 A 42 TYR HBy H 1 2.493 0.003 A 42 TYR HDx H 1 6.708 0.003 A 42 TYR HDy H 1 6.708 0.003 A 42 TYR HEx H 1 6.680 0.003 A 42 TYR HEy H 1 6.680 0.003 A 42 TYR CA C 13 56.522 0.160 A 42 TYR CB C 13 41.597 0.160 A 42 TYR CDx C 13 132.293 0.160 A 42 TYR CDy C 13 132.293 0.160 A 42 TYR CEx C 13 118.053 0.160 A 42 TYR CEy C 13 118.053 0.160 A 42 TYR N N 15 116.245 0.130 A 43 VAL H H 1 8.946 0.003 A 43 VAL HA H 1 4.697 0.003 A 43 VAL HB H 1 2.422 0.003 A 43 VAL HG1% H 1 1.441 0.003 A 43 VAL HG2% H 1 1.144 0.003 A 43 VAL CA C 13 61.821 0.160 A 43 VAL CB C 13 33.676 0.160 A 43 VAL CGy C 13 22.837 0.160 A 43 VAL CGx C 13 22.536 0.160 A 43 VAL N N 15 120.036 0.130 A 44 LEU H H 1 8.904 0.003 A 44 LEU HA H 1 4.807 0.003 A 44 LEU HBy H 1 1.576 0.003 A 44 LEU HBx H 1 1.429 0.003 A 44 LEU HD1% H 1 0.271 0.003 A 44 LEU HD2% H 1 0.235 0.003 A 44 LEU HG H 1 1.218 0.003 A 44 LEU CA C 13 54.638 0.160 A 44 LEU CB C 13 40.502 0.160 A 44 LEU CDy C 13 24.604 0.160 A 44 LEU CDx C 13 24.463 0.160 A 44 LEU CG C 13 29.478 0.160 A 44 LEU N N 15 128.688 0.130 A 45 PHE H H 1 7.680 0.003 A 45 PHE HA H 1 5.997 0.003 A 45 PHE HBy H 1 3.091 0.003 A 45 PHE HBx H 1 2.613 0.003 A 45 PHE HDx H 1 6.880 0.003 A 45 PHE HDy H 1 6.880 0.003 A 45 PHE HEx H 1 6.931 0.003 A 45 PHE HEy H 1 6.931 0.003 A 45 PHE CA C 13 55.167 0.160 A 45 PHE CB C 13 43.712 0.160 A 45 PHE CDx C 13 131.898 0.160 A 45 PHE CDy C 13 131.898 0.160 A 45 PHE CEx C 13 129.480 0.160 A 45 PHE CEy C 13 129.480 0.160 A 45 PHE N N 15 115.417 0.130 A 46 GLU H H 1 9.210 0.003 A 46 GLU HA H 1 5.140 0.003 A 46 GLU HBy H 1 1.907 0.003 A 46 GLU HBx H 1 1.802 0.003 A 46 GLU HGx H 1 2.067 0.003 A 46 GLU HGy H 1 2.067 0.003 A 46 GLU CA C 13 54.955 0.160 A 46 GLU CB C 13 33.072 0.160 A 46 GLU CG C 13 37.347 0.160 A 46 GLU N N 15 119.543 0.130 A 47 LEU H H 1 9.138 0.003 A 47 LEU HA H 1 5.695 0.003 A 47 LEU HBy H 1 1.834 0.003 A 47 LEU HBx H 1 1.426 0.003 A 47 LEU HD2% H 1 0.981 0.003 A 47 LEU HG H 1 0.939 0.003 A 47 LEU CA C 13 53.073 0.160 A 47 LEU CB C 13 47.358 0.160 A 47 LEU CDy C 13 22.686 0.160 A 47 LEU CG C 13 28.127 0.160 A 47 LEU N N 15 127.871 0.130 A 48 THR H H 1 9.346 0.003 A 48 THR HA H 1 5.631 0.003 A 48 THR HB H 1 3.707 0.003 A 48 THR HG2% H 1 0.962 0.003 A 48 THR CA C 13 61.022 0.160 A 48 THR CB C 13 71.321 0.160 A 48 THR CG2 C 13 21.514 0.160 A 48 THR N N 15 121.524 0.130 A 49 ASN H H 1 7.464 0.003 A 49 ASN HA H 1 4.899 0.003 A 49 ASN HBy H 1 3.279 0.003 A 49 ASN HBx H 1 2.553 0.003 A 49 ASN HD2y H 1 7.778 0.003 A 49 ASN HD2x H 1 6.278 0.003 A 49 ASN CA C 13 51.532 0.160 A 49 ASN CB C 13 39.518 0.160 A 49 ASN N N 15 121.340 0.130 A 49 ASN ND2 N 15 109.420 0.130 A 50 THR H H 1 8.412 0.003 A 50 THR HA H 1 4.829 0.003 A 50 THR HB H 1 4.586 0.003 A 50 THR HG2% H 1 0.881 0.003 A 50 THR CA C 13 60.820 0.160 A 50 THR CB C 13 67.094 0.160 A 50 THR CG2 C 13 20.410 0.160 A 50 THR N N 15 117.728 0.130 A 51 THR H H 1 7.893 0.003 A 51 THR HA H 1 4.811 0.003 A 51 THR HB H 1 4.452 0.003 A 51 THR HG2% H 1 1.491 0.003 A 51 THR CA C 13 61.545 0.160 A 51 THR CB C 13 71.102 0.160 A 51 THR CG2 C 13 22.028 0.160 A 51 THR N N 15 111.759 0.130 A 52 GLU H H 1 8.429 0.003 A 52 GLU HA H 1 4.293 0.003 A 52 GLU HBy H 1 2.183 0.003 A 52 GLU HBx H 1 1.813 0.003 A 52 GLU HGx H 1 2.126 0.003 A 52 GLU HGy H 1 2.232 0.003 A 52 GLU CA C 13 55.785 0.160 A 52 GLU CB C 13 30.000 0.160 A 52 GLU CG C 13 36.439 0.160 A 52 GLU N N 15 113.104 0.130 A 53 LYS H H 1 8.082 0.003 A 53 LYS HA H 1 4.734 0.003 A 53 LYS HBx H 1 1.532 0.003 A 53 LYS HBy H 1 1.696 0.003 A 53 LYS HGx H 1 1.235 0.003 A 53 LYS HGy H 1 1.235 0.003 A 53 LYS CA C 13 54.257 0.160 A 53 LYS CB C 13 36.559 0.160 A 53 LYS CG C 13 24.099 0.160 A 53 LYS N N 15 117.761 0.130 A 54 THR H H 1 8.456 0.003 A 54 THR HA H 1 4.148 0.003 A 54 THR HG2% H 1 1.083 0.003 A 54 THR CA C 13 64.263 0.160 A 54 THR CG2 C 13 22.668 0.160 A 54 THR N N 15 117.683 0.130 A 55 GLN H H 1 7.808 0.003 A 55 GLN HA H 1 4.706 0.003 A 55 GLN HBx H 1 1.426 0.003 A 55 GLN HBy H 1 1.957 0.003 A 55 GLN HE2y H 1 7.094 0.003 A 55 GLN HE2x H 1 6.687 0.003 A 55 GLN HGx H 1 2.209 0.003 A 55 GLN HGy H 1 2.344 0.003 A 55 GLN CA C 13 53.329 0.160 A 55 GLN CB C 13 31.772 0.160 A 55 GLN CG C 13 31.346 0.160 A 55 GLN N N 15 120.501 0.130 A 55 GLN NE2 N 15 108.330 0.130 A 56 ASN H H 1 8.867 0.003 A 56 ASN HA H 1 4.758 0.003 A 56 ASN HBy H 1 2.905 0.003 A 56 ASN HBx H 1 2.386 0.003 A 56 ASN HD2x H 1 6.688 0.003 A 56 ASN HD2y H 1 7.482 0.003 A 56 ASN CA C 13 54.054 0.160 A 56 ASN CB C 13 40.984 0.160 A 56 ASN N N 15 119.770 0.130 A 56 ASN ND2 N 15 111.313 0.130 A 57 ILE H H 1 8.527 0.003 A 57 ILE HA H 1 3.194 0.003 A 57 ILE HB H 1 2.086 0.003 A 57 ILE HD1% H 1 0.884 0.003 A 57 ILE HG1y H 1 1.531 0.003 A 57 ILE HG1x H 1 0.579 0.003 A 57 ILE HG2% H 1 0.818 0.003 A 57 ILE CA C 13 67.562 0.160 A 57 ILE CB C 13 37.098 0.160 A 57 ILE CD1 C 13 14.673 0.160 A 57 ILE CG1 C 13 33.233 0.160 A 57 ILE CG2 C 13 17.413 0.160 A 57 ILE N N 15 126.827 0.130 A 58 GLN H H 1 7.916 0.003 A 58 GLN HA H 1 3.723 0.003 A 58 GLN HBx H 1 2.122 0.003 A 58 GLN HBy H 1 2.343 0.003 A 58 GLN HE2y H 1 7.002 0.003 A 58 GLN HE2x H 1 6.348 0.003 A 58 GLN HGy H 1 2.278 0.003 A 58 GLN HGx H 1 2.209 0.003 A 58 GLN CA C 13 60.514 0.160 A 58 GLN CB C 13 27.790 0.160 A 58 GLN CG C 13 34.182 0.160 A 58 GLN N N 15 118.287 0.130 A 58 GLN NE2 N 15 107.421 0.130 A 59 LEU H H 1 8.114 0.003 A 59 LEU HA H 1 3.948 0.003 A 59 LEU HBy H 1 1.694 0.003 A 59 LEU HBx H 1 1.550 0.003 A 59 LEU HD1% H 1 0.733 0.003 A 59 LEU HD2% H 1 0.799 0.003 A 59 LEU HG H 1 1.577 0.003 A 59 LEU CA C 13 57.705 0.160 A 59 LEU CB C 13 41.181 0.160 A 59 LEU CDx C 13 23.387 0.160 A 59 LEU CDy C 13 25.049 0.160 A 59 LEU CG C 13 27.032 0.160 A 59 LEU N N 15 115.970 0.130 A 60 MET H H 1 7.990 0.003 A 60 MET HA H 1 3.433 0.003 A 60 MET HBy H 1 1.982 0.003 A 60 MET HBx H 1 1.540 0.003 A 60 MET HE% H 1 2.064 0.003 A 60 MET HGx H 1 1.863 0.003 A 60 MET HGy H 1 2.349 0.003 A 60 MET CA C 13 60.831 0.160 A 60 MET CB C 13 33.127 0.160 A 60 MET CE C 13 18.916 0.160 A 60 MET CG C 13 33.985 0.160 A 60 MET N N 15 118.876 0.130 A 61 ILE H H 1 7.914 0.003 A 61 ILE HA H 1 3.458 0.003 A 61 ILE HB H 1 1.792 0.003 A 61 ILE HD1% H 1 -0.176 0.003 A 61 ILE HG1x H 1 0.839 0.003 A 61 ILE HG1y H 1 1.298 0.003 A 61 ILE HG2% H 1 0.517 0.003 A 61 ILE CA C 13 63.751 0.160 A 61 ILE CB C 13 35.812 0.160 A 61 ILE CD1 C 13 11.314 0.160 A 61 ILE CG1 C 13 27.456 0.160 A 61 ILE CG2 C 13 17.674 0.160 A 61 ILE N N 15 115.402 0.130 A 62 GLN H H 1 7.890 0.003 A 62 GLN HA H 1 4.068 0.003 A 62 GLN HBx H 1 1.976 0.003 A 62 GLN HBy H 1 1.976 0.003 A 62 GLN HE2x H 1 6.920 0.003 A 62 GLN HE2y H 1 7.221 0.003 A 62 GLN HGy H 1 2.588 0.003 A 62 GLN HGx H 1 2.374 0.003 A 62 GLN CA C 13 57.900 0.160 A 62 GLN CB C 13 28.576 0.160 A 62 GLN CG C 13 35.255 0.160 A 62 GLN N N 15 114.407 0.130 A 62 GLN NE2 N 15 109.801 0.130 A 63 SER H H 1 7.570 0.003 A 63 SER HA H 1 4.107 0.003 A 63 SER HBy H 1 3.759 0.003 A 63 SER HBx H 1 3.644 0.003 A 63 SER CA C 13 61.235 0.160 A 63 SER CB C 13 63.320 0.160 A 63 SER N N 15 112.761 0.130 A 64 PHE H H 1 7.456 0.003 A 64 PHE HA H 1 3.456 0.003 A 64 PHE HBx H 1 2.905 0.003 A 64 PHE HBy H 1 3.157 0.003 A 64 PHE HDx H 1 6.848 0.003 A 64 PHE HDy H 1 6.848 0.003 A 64 PHE HEx H 1 6.435 0.003 A 64 PHE HEy H 1 6.435 0.003 A 64 PHE CA C 13 63.826 0.160 A 64 PHE CB C 13 40.647 0.160 A 64 PHE CDx C 13 128.900 0.160 A 64 PHE CDy C 13 128.901 0.160 A 64 PHE CEx C 13 127.007 0.160 A 64 PHE CEy C 13 127.007 0.160 A 64 PHE N N 15 117.901 0.130 A 65 MET H H 1 8.172 0.003 A 65 MET HA H 1 4.975 0.003 A 65 MET HBx H 1 1.368 0.003 A 65 MET HBy H 1 1.986 0.003 A 65 MET HE% H 1 1.856 0.003 A 65 MET CA C 13 54.753 0.160 A 65 MET CB C 13 37.189 0.160 A 65 MET CE C 13 16.097 0.160 A 65 MET N N 15 117.747 0.130 A 66 GLU H H 1 8.564 0.003 A 66 GLU HA H 1 4.351 0.003 A 66 GLU HBy H 1 1.648 0.003 A 66 GLU HBx H 1 1.551 0.003 A 66 GLU HGy H 1 1.963 0.003 A 66 GLU HGx H 1 1.764 0.003 A 66 GLU CA C 13 54.433 0.160 A 66 GLU CB C 13 33.294 0.160 A 66 GLU CG C 13 36.779 0.160 A 66 GLU N N 15 124.224 0.130 A 67 VAL H H 1 7.974 0.003 A 67 VAL HA H 1 4.434 0.003 A 67 VAL HB H 1 0.912 0.003 A 67 VAL HG1% H 1 -0.422 0.003 A 67 VAL HG2% H 1 -0.034 0.003 A 67 VAL CA C 13 60.792 0.160 A 67 VAL CB C 13 33.862 0.160 A 67 VAL CGx C 13 21.642 0.160 A 67 VAL CGy C 13 21.662 0.160 A 67 VAL N N 15 126.029 0.130 A 68 SER H H 1 8.899 0.003 A 68 SER HA H 1 5.135 0.003 A 68 SER HBx H 1 3.381 0.003 A 68 SER HBy H 1 3.629 0.003 A 68 SER CA C 13 57.455 0.160 A 68 SER CB C 13 67.691 0.160 A 68 SER N N 15 118.914 0.130 A 69 GLN H H 1 8.287 0.003 A 69 GLN HA H 1 4.610 0.003 A 69 GLN HBx H 1 1.845 0.003 A 69 GLN HBy H 1 1.993 0.003 A 69 GLN HE2y H 1 7.677 0.003 A 69 GLN HE2x H 1 6.773 0.003 A 69 GLN HGx H 1 2.351 0.003 A 69 GLN HGy H 1 2.853 0.003 A 69 GLN CA C 13 56.376 0.160 A 69 GLN CB C 13 35.685 0.160 A 69 GLN CG C 13 38.133 0.160 A 69 GLN N N 15 113.036 0.130 A 69 GLN NE2 N 15 116.549 0.130 A 70 THR H H 1 8.393 0.003 A 70 THR HA H 1 4.510 0.003 A 70 THR HB H 1 3.709 0.003 A 70 THR HG2% H 1 0.803 0.003 A 70 THR CA C 13 62.228 0.160 A 70 THR CB C 13 69.190 0.160 A 70 THR CG2 C 13 21.739 0.160 A 70 THR N N 15 115.321 0.130 A 71 VAL H H 1 8.716 0.003 A 71 VAL HA H 1 3.983 0.003 A 71 VAL HB H 1 1.746 0.003 A 71 VAL HG1% H 1 0.677 0.003 A 71 VAL HG2% H 1 0.612 0.003 A 71 VAL CA C 13 61.379 0.160 A 71 VAL CB C 13 34.505 0.160 A 71 VAL CGy C 13 21.080 0.160 A 71 VAL CGx C 13 20.704 0.160 A 71 VAL N N 15 124.536 0.130 A 72 HIS HA H 1 4.253 0.003 A 72 HIS HBy H 1 3.262 0.003 A 72 HIS HBx H 1 3.152 0.003 A 72 HIS HD2 H 1 7.084 0.003 A 72 HIS HE1 H 1 7.969 0.003 A 72 HIS CA C 13 55.959 0.160 A 72 HIS CB C 13 27.537 0.160 A 72 HIS CD2 C 13 118.938 0.160 A 72 HIS CE1 C 13 136.188 0.160 A 73 GLY H H 1 8.407 0.003 A 73 GLY HAx H 1 3.397 0.003 A 73 GLY HAy H 1 4.008 0.003 A 73 GLY CA C 13 45.529 0.160 A 73 GLY N N 15 101.723 0.130 A 74 LYS H H 1 7.594 0.003 A 74 LYS HA H 1 4.506 0.003 A 74 LYS HBx H 1 1.624 0.003 A 74 LYS HBy H 1 1.708 0.003 A 74 LYS HDx H 1 1.567 0.003 A 74 LYS HDy H 1 1.567 0.003 A 74 LYS HGy H 1 1.298 0.003 A 74 LYS HGx H 1 1.249 0.003 A 74 LYS CA C 13 54.335 0.160 A 74 LYS CB C 13 35.167 0.160 A 74 LYS CD C 13 29.128 0.160 A 74 LYS CG C 13 24.460 0.160 A 74 LYS N N 15 119.652 0.130 A 75 ALA H H 1 8.461 0.003 A 75 ALA HA H 1 4.163 0.003 A 75 ALA HB% H 1 1.023 0.003 A 75 ALA CA C 13 52.616 0.160 A 75 ALA CB C 13 19.103 0.160 A 75 ALA N N 15 126.103 0.130 A 76 GLN H H 1 8.755 0.003 A 76 GLN HA H 1 4.424 0.003 A 76 GLN HBx H 1 1.765 0.003 A 76 GLN HBy H 1 1.884 0.003 A 76 GLN HE2y H 1 7.426 0.003 A 76 GLN HE2x H 1 6.751 0.003 A 76 GLN HGx H 1 2.181 0.003 A 76 GLN HGy H 1 2.181 0.003 A 76 GLN CA C 13 54.344 0.160 A 76 GLN CB C 13 31.224 0.160 A 76 GLN CG C 13 33.827 0.160 A 76 GLN N N 15 122.907 0.130 A 76 GLN NE2 N 15 110.645 0.130 A 77 ASN H H 1 8.604 0.003 A 77 ASN HA H 1 4.631 0.003 A 77 ASN HBx H 1 2.519 0.003 A 77 ASN HBy H 1 2.723 0.003 A 77 ASN HD2x H 1 6.670 0.003 A 77 ASN HD2y H 1 7.196 0.003 A 77 ASN CA C 13 53.665 0.160 A 77 ASN CB C 13 37.800 0.160 A 77 ASN N N 15 123.222 0.130 A 77 ASN ND2 N 15 108.297 0.130 A 78 LEU H H 1 8.385 0.003 A 78 LEU HA H 1 4.462 0.003 A 78 LEU HBx H 1 1.427 0.003 A 78 LEU HBy H 1 1.427 0.003 A 78 LEU HD1% H 1 0.683 0.003 A 78 LEU HD2% H 1 1.038 0.003 A 78 LEU HG H 1 1.319 0.003 A 78 LEU CA C 13 54.399 0.160 A 78 LEU CB C 13 40.109 0.160 A 78 LEU CDy C 13 26.266 0.160 A 78 LEU CDx C 13 21.540 0.160 A 78 LEU CG C 13 27.150 0.160 A 78 LEU N N 15 120.379 0.130 A 79 GLN H H 1 9.012 0.003 A 79 GLN HA H 1 4.351 0.003 A 79 GLN HBy H 1 2.108 0.003 A 79 GLN HBx H 1 1.825 0.003 A 79 GLN HE2y H 1 7.388 0.003 A 79 GLN HE2x H 1 6.807 0.003 A 79 GLN HGx H 1 2.358 0.003 A 79 GLN HGy H 1 2.383 0.003 A 79 GLN CA C 13 54.189 0.160 A 79 GLN CB C 13 30.978 0.160 A 79 GLN CG C 13 34.069 0.160 A 79 GLN N N 15 119.736 0.130 A 79 GLN NE2 N 15 112.059 0.130 A 80 TYR H H 1 8.108 0.003 A 80 TYR HA H 1 4.407 0.003 A 80 TYR HBy H 1 2.837 0.003 A 80 TYR HBx H 1 2.738 0.003 A 80 TYR HDx H 1 6.571 0.003 A 80 TYR HDy H 1 6.571 0.003 A 80 TYR HEx H 1 6.252 0.003 A 80 TYR HEy H 1 6.252 0.003 A 80 TYR CA C 13 57.706 0.160 A 80 TYR CB C 13 39.071 0.160 A 80 TYR CDx C 13 132.496 0.160 A 80 TYR CDy C 13 132.496 0.160 A 80 TYR CEx C 13 117.217 0.160 A 80 TYR CEy C 13 117.217 0.160 A 80 TYR N N 15 121.366 0.130 A 81 ALA H H 1 7.087 0.003 A 81 ALA HA H 1 4.293 0.003 A 81 ALA HB% H 1 0.669 0.003 A 81 ALA CA C 13 50.563 0.160 A 81 ALA CB C 13 20.178 0.160 A 81 ALA N N 15 130.881 0.130 A 82 VAL H H 1 8.741 0.003 A 82 VAL HA H 1 3.621 0.003 A 82 VAL HB H 1 1.834 0.003 A 82 VAL HG1% H 1 0.247 0.003 A 82 VAL HG2% H 1 0.824 0.003 A 82 VAL CA C 13 63.290 0.160 A 82 VAL CB C 13 31.566 0.160 A 82 VAL CGx C 13 21.005 0.160 A 82 VAL CGy C 13 21.417 0.160 A 82 VAL N N 15 121.155 0.130 A 83 LEU H H 1 8.186 0.003 A 83 LEU HA H 1 4.675 0.003 A 83 LEU HBy H 1 1.601 0.003 A 83 LEU HBx H 1 1.360 0.003 A 83 LEU HD1% H 1 0.780 0.003 A 83 LEU HD2% H 1 0.780 0.003 A 83 LEU HG H 1 1.483 0.003 A 83 LEU CA C 13 53.754 0.160 A 83 LEU CB C 13 45.358 0.160 A 83 LEU CDx C 13 26.212 0.160 A 83 LEU CDy C 13 26.250 0.160 A 83 LEU CG C 13 26.994 0.160 A 83 LEU N N 15 126.312 0.130 A 84 THR H H 1 8.562 0.003 A 84 THR HA H 1 4.271 0.003 A 84 THR HB H 1 4.063 0.003 A 84 THR HG2% H 1 1.031 0.003 A 84 THR CA C 13 61.429 0.160 A 84 THR CB C 13 69.548 0.160 A 84 THR CG2 C 13 22.271 0.160 A 84 THR N N 15 111.971 0.130 A 85 ASP H H 1 8.230 0.003 A 85 ASP HA H 1 4.423 0.003 A 85 ASP HBx H 1 2.459 0.003 A 85 ASP HBy H 1 2.565 0.003 A 85 ASP CA C 13 53.912 0.160 A 85 ASP CB C 13 41.526 0.160 A 85 ASP N N 15 120.660 0.130 A 86 SER H H 1 8.491 0.003 A 86 SER HA H 1 4.760 0.003 A 86 SER HBx H 1 3.305 0.003 A 86 SER HBy H 1 3.854 0.003 A 86 SER CA C 13 55.841 0.160 A 86 SER CB C 13 65.439 0.160 A 86 SER N N 15 111.879 0.130 A 87 PRO HA H 1 4.264 0.003 A 87 PRO HBy H 1 1.849 0.003 A 87 PRO HBx H 1 0.753 0.003 A 87 PRO HDx H 1 3.452 0.003 A 87 PRO HDy H 1 3.763 0.003 A 87 PRO HGy H 1 1.655 0.003 A 87 PRO HGx H 1 1.143 0.003 A 87 PRO CA C 13 63.136 0.160 A 87 PRO CB C 13 31.420 0.160 A 87 PRO CD C 13 51.212 0.160 A 87 PRO CG C 13 26.561 0.160 A 88 PHE H H 1 7.530 0.003 A 88 PHE HA H 1 4.850 0.003 A 88 PHE HBy H 1 2.938 0.003 A 88 PHE HBx H 1 1.735 0.003 A 88 PHE HDx H 1 5.914 0.003 A 88 PHE HDy H 1 5.914 0.003 A 88 PHE HEx H 1 6.662 0.003 A 88 PHE HEy H 1 6.662 0.003 A 88 PHE HZ H 1 6.334 0.003 A 88 PHE CA C 13 55.237 0.160 A 88 PHE CB C 13 38.836 0.160 A 88 PHE CDx C 13 129.909 0.160 A 88 PHE CDy C 13 129.909 0.160 A 88 PHE CEy C 13 129.942 0.160 A 88 PHE CEx C 13 129.941 0.160 A 88 PHE CZ C 13 128.334 0.160 A 88 PHE N N 15 114.380 0.130 A 89 GLN H H 1 7.159 0.003 A 89 GLN HA H 1 3.508 0.003 A 89 GLN HBy H 1 2.366 0.003 A 89 GLN HBx H 1 1.894 0.003 A 89 GLN HE2x H 1 6.586 0.003 A 89 GLN HE2y H 1 7.948 0.003 A 89 GLN HGx H 1 2.302 0.003 A 89 GLN HGy H 1 2.302 0.003 A 89 GLN CA C 13 59.421 0.160 A 89 GLN CB C 13 29.214 0.160 A 89 GLN CG C 13 33.148 0.160 A 89 GLN N N 15 120.034 0.130 A 89 GLN NE2 N 15 114.665 0.130 A 90 ASP H H 1 8.613 0.003 A 90 ASP HA H 1 4.191 0.003 A 90 ASP HBy H 1 2.616 0.003 A 90 ASP HBx H 1 2.494 0.003 A 90 ASP CA C 13 56.751 0.160 A 90 ASP CB C 13 39.127 0.160 A 90 ASP N N 15 113.912 0.130 A 91 LYS H H 1 7.255 0.003 A 91 LYS HA H 1 4.037 0.003 A 91 LYS HBx H 1 1.324 0.003 A 91 LYS HBy H 1 1.614 0.003 A 91 LYS HDy H 1 1.238 0.003 A 91 LYS HDx H 1 1.193 0.003 A 91 LYS HGx H 1 1.087 0.003 A 91 LYS HGy H 1 1.403 0.003 A 91 LYS CA C 13 58.560 0.160 A 91 LYS CB C 13 34.402 0.160 A 91 LYS CD C 13 29.712 0.160 A 91 LYS CG C 13 26.136 0.160 A 91 LYS N N 15 117.511 0.130 A 92 LEU H H 1 8.073 0.003 A 92 LEU HA H 1 4.192 0.003 A 92 LEU HBx H 1 1.422 0.003 A 92 LEU HBy H 1 1.847 0.003 A 92 LEU HD1% H 1 0.819 0.003 A 92 LEU HD2% H 1 0.663 0.003 A 92 LEU HG H 1 1.517 0.003 A 92 LEU CA C 13 57.164 0.160 A 92 LEU CB C 13 42.008 0.160 A 92 LEU CDy C 13 26.480 0.160 A 92 LEU CDx C 13 22.985 0.160 A 92 LEU CG C 13 26.496 0.160 A 92 LEU N N 15 120.101 0.130 A 93 ASP H H 1 8.623 0.003 A 93 ASP HA H 1 4.303 0.003 A 93 ASP HBx H 1 2.616 0.003 A 93 ASP HBy H 1 2.676 0.003 A 93 ASP CA C 13 56.796 0.160 A 93 ASP CB C 13 40.124 0.160 A 93 ASP N N 15 119.083 0.130 A 94 ARG H H 1 7.090 0.003 A 94 ARG HA H 1 4.255 0.003 A 94 ARG HBx H 1 1.933 0.003 A 94 ARG HBy H 1 1.933 0.003 A 94 ARG HDx H 1 3.208 0.003 A 94 ARG HDy H 1 3.308 0.003 A 94 ARG HE H 1 7.518 0.003 A 94 ARG HGx H 1 1.854 0.003 A 94 ARG HGy H 1 1.987 0.003 A 94 ARG CA C 13 56.670 0.160 A 94 ARG CB C 13 29.763 0.160 A 94 ARG CD C 13 43.290 0.160 A 94 ARG CG C 13 26.829 0.160 A 94 ARG N N 15 114.229 0.130 A 94 ARG NE N 15 83.412 0.130 A 95 LEU H H 1 7.586 0.003 A 95 LEU HA H 1 3.867 0.003 A 95 LEU HBy H 1 1.937 0.003 A 95 LEU HBx H 1 1.584 0.003 A 95 LEU HD1% H 1 1.089 0.003 A 95 LEU HD2% H 1 1.017 0.003 A 95 LEU HG H 1 2.179 0.003 A 95 LEU CA C 13 57.695 0.160 A 95 LEU CB C 13 41.667 0.160 A 95 LEU CDy C 13 26.298 0.160 A 95 LEU CDx C 13 23.350 0.160 A 95 LEU CG C 13 27.607 0.160 A 95 LEU N N 15 114.999 0.130 A 96 ALA H H 1 6.963 0.003 A 96 ALA HA H 1 4.337 0.003 A 96 ALA HB% H 1 1.370 0.003 A 96 ALA CA C 13 51.941 0.160 A 96 ALA CB C 13 19.587 0.160 A 96 ALA N N 15 114.369 0.130 A 97 ASP H H 1 7.640 0.003 A 97 ASP HA H 1 4.720 0.003 A 97 ASP HBy H 1 2.975 0.003 A 97 ASP HBx H 1 2.863 0.003 A 97 ASP CA C 13 53.723 0.160 A 97 ASP CB C 13 42.898 0.160 A 97 ASP N N 15 118.557 0.130 A 98 GLU H H 1 8.202 0.003 A 98 GLU HA H 1 4.932 0.003 A 98 GLU HBx H 1 1.664 0.003 A 98 GLU HBy H 1 1.733 0.003 A 98 GLU HGy H 1 2.240 0.003 A 98 GLU HGx H 1 2.004 0.003 A 98 GLU CA C 13 54.499 0.160 A 98 GLU CB C 13 31.990 0.160 A 98 GLU CG C 13 36.759 0.160 A 98 GLU N N 15 115.138 0.130 A 99 ILE H H 1 9.169 0.003 A 99 ILE HA H 1 4.581 0.003 A 99 ILE HB H 1 1.487 0.003 A 99 ILE HD1% H 1 0.867 0.003 A 99 ILE HG12 H 1 1.286 0.003 A 99 ILE HG13 H 1 1.286 0.003 A 99 ILE CA C 13 58.233 0.160 A 99 ILE CB C 13 41.741 0.160 A 99 ILE CD1 C 13 15.193 0.160 A 99 ILE CG1 C 13 28.466 0.160 A 99 ILE N N 15 117.154 0.130 A 100 ASN H H 1 9.529 0.003 A 100 ASN HA H 1 4.769 0.003 A 100 ASN HBx H 1 2.494 0.003 A 100 ASN HBy H 1 2.608 0.003 A 100 ASN HD2y H 1 7.711 0.003 A 100 ASN HD2x H 1 6.927 0.003 A 100 ASN CA C 13 52.778 0.160 A 100 ASN CB C 13 37.750 0.160 A 100 ASN N N 15 128.798 0.130 A 100 ASN ND2 N 15 113.761 0.130 A 101 PRO HA H 1 3.880 0.003 A 101 PRO HBy H 1 2.340 0.003 A 101 PRO HBx H 1 1.666 0.003 A 101 PRO HDx H 1 3.371 0.003 A 101 PRO HDy H 1 3.371 0.003 A 101 PRO HGy H 1 1.819 0.003 A 101 PRO HGx H 1 1.352 0.003 A 101 PRO CA C 13 64.788 0.160 A 101 PRO CB C 13 31.572 0.160 A 101 PRO CD C 13 50.434 0.160 A 101 PRO CG C 13 27.560 0.160 A 102 GLY H H 1 9.296 0.003 A 102 GLY HAx H 1 3.521 0.003 A 102 GLY HAy H 1 4.083 0.003 A 102 GLY CA C 13 45.541 0.160 A 102 GLY N N 15 113.286 0.130 A 103 GLU H H 1 7.990 0.003 A 103 GLU HA H 1 4.334 0.003 A 103 GLU HBy H 1 2.259 0.003 A 103 GLU HBx H 1 1.883 0.003 A 103 GLU HGy H 1 2.257 0.003 A 103 GLU HGx H 1 2.115 0.003 A 103 GLU CA C 13 56.048 0.160 A 103 GLU CB C 13 32.046 0.160 A 103 GLU CG C 13 37.028 0.160 A 103 GLU N N 15 121.918 0.130 A 104 THR H H 1 8.274 0.003 A 104 THR HA H 1 5.633 0.003 A 104 THR HB H 1 3.717 0.003 A 104 THR HG2% H 1 0.924 0.003 A 104 THR CA C 13 61.439 0.160 A 104 THR CB C 13 70.799 0.160 A 104 THR CG2 C 13 20.576 0.160 A 104 THR N N 15 117.994 0.130 A 105 ILE H H 1 9.287 0.003 A 105 ILE HA H 1 4.661 0.003 A 105 ILE HB H 1 1.764 0.003 A 105 ILE HD1% H 1 0.803 0.003 A 105 ILE HG1y H 1 1.547 0.003 A 105 ILE HG1x H 1 1.136 0.003 A 105 ILE HG2% H 1 0.868 0.003 A 105 ILE CA C 13 57.957 0.160 A 105 ILE CB C 13 43.159 0.160 A 105 ILE CD1 C 13 15.368 0.160 A 105 ILE CG1 C 13 27.843 0.160 A 105 ILE CG2 C 13 20.455 0.160 A 105 ILE N N 15 121.147 0.130 A 106 GLN H H 1 8.187 0.003 A 106 GLN HA H 1 5.051 0.003 A 106 GLN HBx H 1 1.826 0.003 A 106 GLN HBy H 1 1.909 0.003 A 106 GLN HE2y H 1 7.606 0.003 A 106 GLN HE2x H 1 6.813 0.003 A 106 GLN HGx H 1 2.206 0.003 A 106 GLN HGy H 1 2.293 0.003 A 106 GLN CA C 13 54.356 0.160 A 106 GLN CB C 13 29.428 0.160 A 106 GLN CG C 13 33.806 0.160 A 106 GLN N N 15 120.172 0.130 A 106 GLN NE2 N 15 110.877 0.130 A 107 GLY H H 1 7.603 0.003 A 107 GLY HAx H 1 2.728 0.003 A 107 GLY HAy H 1 4.327 0.003 A 107 GLY CA C 13 43.450 0.160 A 107 GLY N N 15 107.295 0.130 A 108 ALA H H 1 7.070 0.003 A 108 ALA HA H 1 5.381 0.003 A 108 ALA HB% H 1 0.846 0.003 A 108 ALA CA C 13 50.255 0.160 A 108 ALA CB C 13 23.229 0.160 A 108 ALA N N 15 118.777 0.130 A 109 TYR H H 1 8.826 0.003 A 109 TYR HA H 1 4.974 0.003 A 109 TYR HBy H 1 3.057 0.003 A 109 TYR HBx H 1 2.561 0.003 A 109 TYR HDx H 1 6.014 0.003 A 109 TYR HDy H 1 6.014 0.003 A 109 TYR HEx H 1 6.197 0.003 A 109 TYR HEy H 1 6.197 0.003 A 109 TYR CA C 13 53.835 0.160 A 109 TYR CB C 13 43.864 0.160 A 109 TYR CDx C 13 132.090 0.160 A 109 TYR CDy C 13 132.090 0.160 A 109 TYR CEx C 13 116.861 0.160 A 109 TYR CEy C 13 116.861 0.160 A 109 TYR N N 15 119.503 0.130 A 110 PRO HA H 1 4.698 0.003 A 110 PRO HBx H 1 1.386 0.003 A 110 PRO HBy H 1 1.386 0.003 A 110 PRO HDx H 1 2.327 0.003 A 110 PRO HDy H 1 3.024 0.003 A 110 PRO HGx H 1 1.088 0.003 A 110 PRO HGy H 1 1.088 0.003 A 110 PRO CA C 13 59.900 0.160 A 110 PRO CB C 13 32.590 0.160 A 110 PRO CD C 13 49.392 0.160 A 110 PRO CG C 13 26.211 0.160 A 111 TYR H H 1 8.549 0.003 A 111 TYR HA H 1 4.635 0.003 A 111 TYR HBx H 1 0.829 0.003 A 111 TYR HBy H 1 1.922 0.003 A 111 TYR HDx H 1 6.303 0.003 A 111 TYR HDy H 1 6.303 0.003 A 111 TYR HEx H 1 6.163 0.003 A 111 TYR HEy H 1 6.163 0.003 A 111 TYR CA C 13 56.766 0.160 A 111 TYR CB C 13 41.651 0.160 A 111 TYR CDx C 13 132.136 0.160 A 111 TYR CDy C 13 132.136 0.160 A 111 TYR CEx C 13 117.108 0.160 A 111 TYR CEy C 13 117.108 0.160 A 111 TYR N N 15 121.125 0.130 A 112 GLU H H 1 8.684 0.003 A 112 GLU HA H 1 4.053 0.003 A 112 GLU HBy H 1 1.935 0.003 A 112 GLU HBx H 1 1.711 0.003 A 112 GLU HGx H 1 2.211 0.003 A 112 GLU HGy H 1 2.211 0.003 A 112 GLU CA C 13 55.527 0.160 A 112 GLU CB C 13 30.690 0.160 A 112 GLU CG C 13 34.110 0.160 A 112 GLU N N 15 120.209 0.130 A 113 PHE H H 1 7.304 0.003 A 113 PHE HA H 1 4.184 0.003 A 113 PHE HBy H 1 2.681 0.003 A 113 PHE HBx H 1 2.570 0.003 A 113 PHE HDx H 1 6.953 0.003 A 113 PHE HDy H 1 6.953 0.003 A 113 PHE HEx H 1 7.212 0.003 A 113 PHE HEy H 1 7.212 0.003 A 113 PHE CA C 13 61.112 0.160 A 113 PHE CB C 13 39.856 0.160 A 113 PHE CDx C 13 130.317 0.160 A 113 PHE CDy C 13 130.317 0.160 A 113 PHE CEx C 13 131.635 0.160 A 113 PHE CEy C 13 131.635 0.160 A 113 PHE N N 15 120.239 0.130 A 114 ILE H H 1 8.087 0.003 A 114 ILE HA H 1 4.056 0.003 A 114 ILE HB H 1 1.638 0.003 A 114 ILE HD1% H 1 0.688 0.003 A 114 ILE HG1x H 1 0.995 0.003 A 114 ILE HG1y H 1 1.552 0.003 A 114 ILE HG2% H 1 0.710 0.003 A 114 ILE CA C 13 64.556 0.160 A 114 ILE CB C 13 37.905 0.160 A 114 ILE CD1 C 13 14.061 0.160 A 114 ILE CG1 C 13 28.499 0.160 A 114 ILE CG2 C 13 17.468 0.160 A 114 ILE N N 15 118.751 0.130 A 115 ASN H H 1 8.469 0.003 A 115 ASN HA H 1 4.717 0.003 A 115 ASN HBx H 1 2.496 0.003 A 115 ASN HBy H 1 2.496 0.003 A 115 ASN HD2x H 1 7.070 0.003 A 115 ASN HD2y H 1 7.562 0.003 A 115 ASN CA C 13 52.000 0.160 A 115 ASN CB C 13 40.457 0.160 A 115 ASN N N 15 114.845 0.130 A 115 ASN ND2 N 15 111.328 0.130 A 116 GLU H H 1 9.265 0.003 A 116 GLU HA H 1 2.482 0.003 A 116 GLU HBy H 1 1.238 0.003 A 116 GLU HBx H 1 0.991 0.003 A 116 GLU HGy H 1 1.847 0.003 A 116 GLU HGx H 1 1.576 0.003 A 116 GLU CA C 13 57.294 0.160 A 116 GLU CB C 13 29.030 0.160 A 116 GLU CG C 13 34.200 0.160 A 116 GLU N N 15 125.239 0.130 A 117 ASN H H 1 8.177 0.003 A 117 ASN HA H 1 4.607 0.003 A 117 ASN HBy H 1 2.779 0.003 A 117 ASN HBx H 1 2.489 0.003 A 117 ASN HD2x H 1 6.958 0.003 A 117 ASN HD2y H 1 7.435 0.003 A 117 ASN CA C 13 53.084 0.160 A 117 ASN CB C 13 39.189 0.160 A 117 ASN N N 15 115.333 0.130 A 117 ASN ND2 N 15 113.260 0.130 A 118 LYS H H 1 7.131 0.003 A 118 LYS HA H 1 4.720 0.003 A 118 LYS HBy H 1 1.851 0.003 A 118 LYS HBx H 1 1.508 0.003 A 118 LYS HDy H 1 1.676 0.003 A 118 LYS HDx H 1 1.530 0.003 A 118 LYS HEx H 1 2.856 0.003 A 118 LYS HEy H 1 2.856 0.003 A 118 LYS HGy H 1 1.337 0.003 A 118 LYS HGx H 1 1.131 0.003 A 118 LYS CA C 13 52.858 0.160 A 118 LYS CB C 13 34.130 0.160 A 118 LYS CD C 13 28.844 0.160 A 118 LYS CE C 13 42.103 0.160 A 118 LYS CG C 13 25.132 0.160 A 118 LYS N N 15 118.115 0.130 A 119 PRO HA H 1 4.374 0.003 A 119 PRO HBy H 1 2.017 0.003 A 119 PRO HBx H 1 1.474 0.003 A 119 PRO HDy H 1 3.699 0.003 A 119 PRO HDx H 1 3.433 0.003 A 119 PRO HGx H 1 1.820 0.003 A 119 PRO HGy H 1 1.820 0.003 A 119 PRO CA C 13 62.414 0.160 A 119 PRO CB C 13 33.189 0.160 A 119 PRO CD C 13 50.413 0.160 A 119 PRO CG C 13 27.615 0.160 A 120 VAL H H 1 8.969 0.003 A 120 VAL HA H 1 4.128 0.003 A 120 VAL HB H 1 1.762 0.003 A 120 VAL HG1% H 1 0.322 0.003 A 120 VAL HG2% H 1 0.641 0.003 A 120 VAL CA C 13 61.730 0.160 A 120 VAL CB C 13 33.590 0.160 A 120 VAL CGy C 13 24.167 0.160 A 120 VAL CGx C 13 22.382 0.160 A 120 VAL N N 15 121.881 0.130 A 121 HIS H H 1 8.936 0.003 A 121 HIS HA H 1 4.813 0.003 A 121 HIS HBx H 1 2.905 0.003 A 121 HIS HBy H 1 2.968 0.003 A 121 HIS HD2 H 1 6.790 0.003 A 121 HIS HE1 H 1 8.234 0.003 A 121 HIS CA C 13 55.260 0.160 A 121 HIS CB C 13 30.080 0.160 A 121 HIS CD2 C 13 118.248 0.160 A 121 HIS CE1 C 13 135.988 0.160 A 121 HIS N N 15 124.718 0.130 A 122 PHE H H 1 8.926 0.003 A 122 PHE HA H 1 4.387 0.003 A 122 PHE HBx H 1 2.078 0.003 A 122 PHE HBy H 1 2.862 0.003 A 122 PHE HDx H 1 7.016 0.003 A 122 PHE HDy H 1 7.016 0.003 A 122 PHE HEx H 1 6.851 0.003 A 122 PHE HEy H 1 6.851 0.003 A 122 PHE CA C 13 56.676 0.160 A 122 PHE CB C 13 41.204 0.160 A 122 PHE CDx C 13 131.330 0.160 A 122 PHE CDy C 13 131.330 0.160 A 122 PHE CEx C 13 129.927 0.160 A 122 PHE CEy C 13 129.927 0.160 A 122 PHE N N 15 124.491 0.130 A 123 LYS H H 1 8.355 0.003 A 123 LYS HA H 1 4.491 0.003 A 123 LYS HBx H 1 1.411 0.003 A 123 LYS HBy H 1 1.411 0.003 A 123 LYS HGx H 1 1.064 0.003 A 123 LYS HGy H 1 1.109 0.003 A 123 LYS CA C 13 54.386 0.160 A 123 LYS CB C 13 35.798 0.160 A 123 LYS CG C 13 25.070 0.160 A 123 LYS N N 15 120.406 0.130 A 124 PHE H H 1 8.202 0.003 A 124 PHE HA H 1 5.526 0.003 A 124 PHE HBy H 1 2.957 0.003 A 124 PHE HBx H 1 2.087 0.003 A 124 PHE HDx H 1 6.437 0.003 A 124 PHE HDy H 1 6.437 0.003 A 124 PHE HEx H 1 6.673 0.003 A 124 PHE HEy H 1 6.673 0.003 A 124 PHE CA C 13 56.522 0.160 A 124 PHE CB C 13 41.736 0.160 A 124 PHE CDy C 13 130.015 0.160 A 124 PHE CEy C 13 130.015 0.160 A 124 PHE N N 15 120.066 0.130 A 125 ARG H H 1 8.873 0.003 A 125 ARG HA H 1 4.653 0.003 A 125 ARG HBx H 1 1.755 0.003 A 125 ARG HBy H 1 1.924 0.003 A 125 ARG HDx H 1 2.924 0.003 A 125 ARG HDy H 1 2.924 0.003 A 125 ARG HGx H 1 1.309 0.003 A 125 ARG HGy H 1 1.520 0.003 A 125 ARG CA C 13 55.400 0.160 A 125 ARG CB C 13 33.254 0.160 A 125 ARG CD C 13 43.754 0.160 A 125 ARG CG C 13 28.120 0.160 A 125 ARG N N 15 120.944 0.130 A 127 ARG HA H 1 4.349 0.003 A 127 ARG HBx H 1 1.840 0.003 A 127 ARG HBy H 1 1.856 0.003 A 127 ARG HDx H 1 3.038 0.003 A 127 ARG HDy H 1 3.038 0.003 A 127 ARG HE H 1 7.459 0.003 A 127 ARG HGy H 1 1.434 0.003 A 127 ARG HGx H 1 1.386 0.003 A 127 ARG CA C 13 54.368 0.160 A 127 ARG CB C 13 31.812 0.160 A 127 ARG CD C 13 43.666 0.160 A 127 ARG CG C 13 26.267 0.160 A 127 ARG NE N 15 84.277 0.130 A 130 SER H H 1 7.687 0.003 A 130 SER HA H 1 4.112 0.003 A 130 SER HBx H 1 3.709 0.003 A 130 SER HBy H 1 3.872 0.003 A 130 SER CA C 13 58.364 0.160 A 130 SER CB C 13 63.493 0.160 A 130 SER N N 15 111.054 0.130 A 131 LEU HA H 1 4.352 0.003 A 131 LEU HBx H 1 1.556 0.003 A 131 LEU HBy H 1 1.556 0.003 A 131 LEU HD1% H 1 0.742 0.003 A 131 LEU HD2% H 1 0.801 0.003 A 131 LEU HG H 1 1.516 0.003 A 131 LEU CA C 13 54.468 0.160 A 131 LEU CB C 13 41.982 0.160 A 131 LEU CDx C 13 23.397 0.160 A 131 LEU CDy C 13 25.227 0.160 A 131 LEU CG C 13 27.058 0.160 A 132 ASP H H 1 8.098 0.003 A 132 ASP HA H 1 4.545 0.003 A 132 ASP HBy H 1 2.686 0.003 A 132 ASP HBx H 1 2.393 0.003 A 132 ASP CA C 13 54.078 0.160 A 132 ASP CB C 13 42.334 0.160 A 132 ASP N N 15 119.611 0.130 A 133 GLU HA H 1 4.373 0.003 A 133 GLU HBy H 1 1.900 0.003 A 133 GLU HBx H 1 1.740 0.003 A 133 GLU HGx H 1 2.201 0.003 A 133 GLU HGy H 1 2.201 0.003 A 133 GLU CA C 13 54.400 0.160 A 133 GLU CB C 13 29.351 0.160 A 133 GLU CG C 13 35.740 0.160 A 134 PRO HA H 1 4.324 0.003 A 134 PRO HBx H 1 1.764 0.003 A 134 PRO HBy H 1 2.033 0.003 A 134 PRO HDx H 1 3.541 0.003 A 134 PRO HDy H 1 3.657 0.003 A 134 PRO HGx H 1 1.650 0.003 A 134 PRO HGy H 1 1.888 0.003 A 134 PRO CA C 13 63.209 0.160 A 134 PRO CB C 13 32.108 0.160 A 134 PRO CD C 13 50.416 0.160 A 134 PRO CG C 13 27.689 0.160 A 135 ILE H H 1 8.616 0.003 A 135 ILE HA H 1 3.940 0.003 A 135 ILE HB H 1 1.528 0.003 A 135 ILE HD1% H 1 0.565 0.003 A 135 ILE HG1x H 1 0.968 0.003 A 135 ILE HG1y H 1 1.265 0.003 A 135 ILE HG2% H 1 0.688 0.003 A 135 ILE CA C 13 61.885 0.160 A 135 ILE CB C 13 39.231 0.160 A 135 ILE CD1 C 13 13.772 0.160 A 135 ILE CG1 C 13 27.859 0.160 A 135 ILE CG2 C 13 17.831 0.160 A 135 ILE N N 15 118.841 0.130 A 136 ALA H H 1 7.498 0.003 A 136 ALA HA H 1 4.489 0.003 A 136 ALA HB% H 1 1.217 0.003 A 136 ALA CA C 13 51.399 0.160 A 136 ALA CB C 13 23.733 0.160 A 136 ALA N N 15 116.964 0.130 A 137 SER H H 1 8.301 0.003 A 137 SER HA H 1 5.311 0.003 A 137 SER HBx H 1 3.594 0.003 A 137 SER HBy H 1 3.663 0.003 A 137 SER CA C 13 57.052 0.160 A 137 SER CB C 13 66.300 0.160 A 137 SER N N 15 111.352 0.130 A 138 GLU H H 1 9.008 0.003 A 138 GLU HA H 1 4.471 0.003 A 138 GLU HBy H 1 2.053 0.003 A 138 GLU HBx H 1 1.795 0.003 A 138 GLU HGx H 1 2.083 0.003 A 138 GLU HGy H 1 2.335 0.003 A 138 GLU CA C 13 56.529 0.160 A 138 GLU CB C 13 34.325 0.160 A 138 GLU CG C 13 36.284 0.160 A 138 GLU N N 15 120.270 0.130 A 139 GLU H H 1 8.647 0.003 A 139 GLU HA H 1 5.147 0.003 A 139 GLU HBx H 1 1.782 0.003 A 139 GLU HBy H 1 1.782 0.003 A 139 GLU HGy H 1 1.910 0.003 A 139 GLU HGx H 1 1.822 0.003 A 139 GLU CA C 13 54.777 0.160 A 139 GLU CB C 13 30.980 0.160 A 139 GLU CG C 13 36.676 0.160 A 139 GLU N N 15 124.822 0.130 A 140 ILE H H 1 9.209 0.003 A 140 ILE HA H 1 4.233 0.003 A 140 ILE HB H 1 1.486 0.003 A 140 ILE HD1% H 1 0.012 0.003 A 140 ILE HG1y H 1 1.295 0.003 A 140 ILE HG1x H 1 0.693 0.003 A 140 ILE HG2% H 1 0.555 0.003 A 140 ILE CA C 13 61.156 0.160 A 140 ILE CB C 13 41.994 0.160 A 140 ILE CD1 C 13 11.971 0.160 A 140 ILE CG1 C 13 27.816 0.160 A 140 ILE CG2 C 13 17.096 0.160 A 140 ILE N N 15 124.822 0.130 A 141 THR H H 1 8.659 0.003 A 141 THR HA H 1 4.241 0.003 A 141 THR HB H 1 3.890 0.003 A 141 THR HG2% H 1 0.906 0.003 A 141 THR CA C 13 62.843 0.160 A 141 THR CB C 13 68.621 0.160 A 141 THR CG2 C 13 21.176 0.160 A 141 THR N N 15 124.142 0.130 A 142 ILE H H 1 8.761 0.003 A 142 ILE HA H 1 3.894 0.003 A 142 ILE HB H 1 1.724 0.003 A 142 ILE HD1% H 1 -0.072 0.003 A 142 ILE HG1y H 1 0.971 0.003 A 142 ILE HG1x H 1 0.747 0.003 A 142 ILE HG2% H 1 0.714 0.003 A 142 ILE CA C 13 61.555 0.160 A 142 ILE CB C 13 37.917 0.160 A 142 ILE CD1 C 13 13.092 0.160 A 142 ILE CG1 C 13 27.846 0.160 A 142 ILE CG2 C 13 17.783 0.160 A 142 ILE N N 15 129.932 0.130 A 143 THR H H 1 7.635 0.003 A 143 THR HA H 1 4.102 0.003 A 143 THR HB H 1 4.192 0.003 A 143 THR HG2% H 1 1.001 0.003 A 143 THR CA C 13 62.585 0.160 A 143 THR CB C 13 70.832 0.160 A 143 THR CG2 C 13 22.152 0.160 A 143 THR N N 15 123.540 0.130 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 47 LEU HBy A 45 PHE HE% 1.0 . 4.39 2 1 A 47 LEU HBy A 45 PHE HD% 1.0 . 4.39 3 2 A 47 LEU HBx A 61 ILE HD1% 1.0 . 5.50 4 3 A 47 LEU HBx A 45 PHE HE% 1.0 . 4.13 5 3 A 47 LEU HBx A 45 PHE HD% 1.0 . 4.13 6 4 A 47 LEU HBx A 47 LEU HD2% 1.0 . 4.00 7 5 A 17 LEU H A 24 LEU HBy 1.0 . 5.13 8 6 A 33 LYS HBx A 37 GLY HAy 1.0 . 3.80 9 7 A 33 LYS HBx A 37 GLY HAx 1.0 . 3.69 10 8 A 37 GLY HAy A 38 LYS HEx 1.0 . 5.11 11 8 A 37 GLY HAy A 38 LYS HEy 1.0 . 5.11 12 9 A 37 GLY HAy A 34 ASP H 1.0 . 5.31 13 10 A 10 GLY HAy A 19 VAL HA 1.0 . 4.07 14 11 A 10 GLY HAy A 18 LEU HD1% 1.0 . 3.81 15 11 A 10 GLY HAy A 18 LEU HD2% 1.0 . 3.81 16 12 A 73 GLY HAy A 74 LYS HGy 1.0 . 5.20 17 13 A 73 GLY HAy A 70 THR HG2% 1.0 . 4.40 18 14 A 19 VAL HA A 10 GLY HAx 1.0 . 3.99 19 15 A 10 GLY HAy A 11 THR H 1.0 . 3.26 20 16 A 10 GLY HAx A 11 THR H 1.0 . 3.45 21 17 A 73 GLY HAx A 74 LYS HA 1.0 . 5.08 22 18 A 34 ASP HBy A 83 LEU HBy 1.0 . 4.99 23 19 A 83 LEU HBy A 82 VAL HA 1.0 . 5.06 24 20 A 83 LEU HBy A 83 LEU HD1% 1.0 . 4.03 25 20 A 83 LEU HBy A 83 LEU HD2% 1.0 . 4.03 26 21 A 83 LEU H A 83 LEU HBx 1.0 . 4.05 27 22 A 83 LEU HBx A 83 LEU HD1% 1.0 . 4.00 28 22 A 83 LEU HD2% A 83 LEU HBx 1.0 . 4.00 29 23 A 17 LEU HBy A 24 LEU H 1.0 . 4.81 30 24 A 12 TYR HD% A 17 LEU HBx 1.0 . 4.92 31 25 A 24 LEU H A 17 LEU HBx 1.0 . 4.89 32 26 A 29 LEU H A 29 LEU HBx 1.0 . 4.17 33 27 A 29 LEU HBx A 29 LEU HD2% 1.0 . 4.01 34 28 A 29 LEU HBx A 142 ILE HD1% 1.0 . 4.55 35 29 A 142 ILE HD1% A 29 LEU HBy 1.0 . 4.89 36 30 A 18 LEU H A 18 LEU HBy 1.0 . 3.62 37 31 A 11 THR H A 18 LEU HBy 1.0 . 4.04 38 32 A 11 THR H A 18 LEU HBx 1.0 . 4.11 39 33 A 18 LEU HBx A 18 LEU HD1% 1.0 . 3.58 40 33 A 18 LEU HD2% A 18 LEU HBx 1.0 . 3.58 41 34 A 109 TYR HBx A 45 PHE HE% 1.0 . 3.94 42 34 A 109 TYR HBx A 45 PHE HD% 1.0 . 3.94 43 35 A 109 TYR HBx A 65 MET HE% 1.0 . 5.50 44 36 A 109 TYR HBx A 95 LEU HD2% 1.0 . 5.18 45 37 A 109 TYR HBx A 61 ILE HG2% 1.0 . 5.37 46 38 A 109 TYR HBy A 45 PHE HE% 1.0 . 3.80 47 38 A 109 TYR HBy A 45 PHE HD% 1.0 . 3.80 48 39 A 127 ARG HBx A 127 ARG HDx 1.0 . 3.61 49 39 A 127 ARG HBy A 127 ARG HDx 1.0 . 3.61 50 39 A 127 ARG HDy A 127 ARG HBx 1.0 . 3.61 51 39 A 127 ARG HBy A 127 ARG HDy 1.0 . 3.61 52 40 A 109 TYR HBy A 43 VAL HG1% 1.0 . 3.34 53 41 A 127 ARG HA A 127 ARG HDx 1.0 . 4.77 54 41 A 127 ARG HDy A 127 ARG HA 1.0 . 4.77 55 42 A 24 LEU H A 23 ARG HDx 1.0 . 5.24 56 42 A 24 LEU H A 23 ARG HDy 1.0 . 5.24 57 43 A 23 ARG HA A 23 ARG HDx 1.0 . 4.55 58 43 A 23 ARG HDy A 23 ARG HA 1.0 . 4.55 59 44 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.24 60 44 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.24 61 44 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.24 62 44 A 23 ARG HDy A 23 ARG HBy 1.0 . 3.24 63 45 A 18 LEU HD1% A 23 ARG HDx 1.0 . 3.84 64 45 A 18 LEU HD2% A 23 ARG HDx 1.0 . 3.84 65 45 A 23 ARG HDy A 18 LEU HD1% 1.0 . 3.84 66 45 A 18 LEU HD2% A 23 ARG HDy 1.0 . 3.84 67 46 A 125 ARG HA A 125 ARG HDx 1.0 . 3.75 68 46 A 125 ARG HA A 125 ARG HDy 1.0 . 3.75 69 47 A 48 THR HB A 23 ARG HDx 1.0 . 4.42 70 47 A 23 ARG HDy A 48 THR HB 1.0 . 4.42 71 48 A 26 LEU HA A 45 PHE HBx 1.0 . 5.06 72 49 A 107 GLY HAy A 45 PHE HE% 1.0 . 4.76 73 49 A 107 GLY HAy A 45 PHE HD% 1.0 . 4.76 74 50 A 107 GLY HAy A 108 ALA HB% 1.0 . 4.84 75 51 A 91 LYS HA A 107 GLY HAx 1.0 . 4.67 76 52 A 108 ALA HB% A 107 GLY HAx 1.0 . 4.72 77 53 A 107 GLY HAy A 91 LYS HBy 1.0 . 5.29 78 54 A 94 ARG H A 94 ARG HDy 1.0 . 5.24 79 55 A 94 ARG HDy A 57 ILE HD1% 1.0 . 5.12 80 56 A 91 LYS HA A 94 ARG HDy 1.0 . 4.66 81 57 A 94 ARG HA A 94 ARG HDx 1.0 . 3.76 82 58 A 94 ARG H A 94 ARG HDx 1.0 . 4.36 83 59 A 91 LYS HA A 94 ARG HDx 1.0 . 4.75 84 60 A 94 ARG HDx A 94 ARG HBx 1.0 . 3.20 85 60 A 94 ARG HDx A 94 ARG HBy 1.0 . 3.20 86 61 A 105 ILE H A 105 ILE HB 1.0 . 3.99 87 62 A 105 ILE HB A 106 GLN H 1.0 . 3.36 88 63 A 15 ARG HA A 15 ARG HDx 1.0 . 3.81 89 64 A 97 ASP H A 97 ASP HBx 1.0 . 3.31 90 65 A 94 ARG HA A 97 ASP HBx 1.0 . 4.81 91 66 A 57 ILE HD1% A 97 ASP HBx 1.0 . 4.10 92 67 A 37 GLY HAx A 33 LYS HEx 1.0 . 4.68 93 67 A 37 GLY HAx A 33 LYS HEy 1.0 . 4.68 94 68 A 132 ASP H A 132 ASP HBy 1.0 . 3.47 95 69 A 132 ASP H A 132 ASP HBx 1.0 . 3.26 96 70 A 132 ASP HBx A 131 LEU HG 1.0 . 5.23 97 71 A 118 LYS HGy A 118 LYS HEx 1.0 . 2.94 98 71 A 118 LYS HGy A 118 LYS HEy 1.0 . 2.94 99 72 A 31 LYS HEy A 32 GLY H 1.0 . 4.91 100 73 A 39 PRO HDx A 38 LYS HEx 1.0 . 3.88 101 73 A 38 LYS HEy A 39 PRO HDx 1.0 . 3.88 102 74 A 118 LYS HBy A 118 LYS HEx 1.0 . 3.73 103 74 A 118 LYS HEy A 118 LYS HBy 1.0 . 3.73 104 75 A 38 LYS HDx A 38 LYS HEx 1.0 . 2.47 105 75 A 38 LYS HEy A 38 LYS HDx 1.0 . 2.47 106 75 A 38 LYS HEy A 38 LYS HDy 1.0 . 2.47 107 75 A 38 LYS HDy A 38 LYS HEx 1.0 . 2.47 108 76 A 38 LYS HGx A 38 LYS HEx 1.0 . 2.85 109 76 A 38 LYS HEy A 38 LYS HGx 1.0 . 2.85 110 77 A 118 LYS H A 118 LYS HEx 1.0 . 4.73 111 77 A 118 LYS HEy A 118 LYS H 1.0 . 4.73 112 78 A 64 PHE HE% A 21 ASP HBx 1.0 . 4.40 113 78 A 21 ASP HBy A 64 PHE HE% 1.0 . 4.40 114 79 A 20 PRO HBx A 21 ASP HBx 1.0 . 5.04 115 79 A 21 ASP HBy A 20 PRO HBx 1.0 . 5.04 116 80 A 64 PHE HD% A 21 ASP HBx 1.0 . 4.93 117 80 A 21 ASP HBy A 64 PHE HD% 1.0 . 4.93 118 81 A 92 LEU H A 92 LEU HBy 1.0 . 3.79 119 82 A 92 LEU HBy A 89 GLN HA 1.0 . 3.84 120 83 A 92 LEU HBy A 89 GLN HE2x 1.0 . 4.83 121 84 A 122 PHE HD% A 140 ILE HB 1.0 . 4.24 122 85 A 92 LEU H A 92 LEU HBx 1.0 . 3.97 123 86 A 89 GLN HA A 92 LEU HBx 1.0 . 4.04 124 87 A 92 LEU HBx A 93 ASP H 1.0 . 4.15 125 88 A 31 LYS HEy A 113 PHE HE% 1.0 . 4.52 126 89 A 31 LYS HEy A 113 PHE HD% 1.0 . 5.06 127 90 A 31 LYS HEy A 31 LYS HA 1.0 . 5.50 128 91 A 31 LYS HEy A 143 THR HA 1.0 . 4.75 129 92 A 31 LYS HEy A 31 LYS HBy 1.0 . 4.00 130 93 A 31 LYS HEy A 142 ILE HG2% 1.0 . 5.10 131 94 A 38 LYS H A 38 LYS HEx 1.0 . 4.70 132 94 A 38 LYS HEy A 38 LYS H 1.0 . 4.70 133 95 A 38 LYS HA A 38 LYS HEx 1.0 . 4.18 134 95 A 38 LYS HEy A 38 LYS HA 1.0 . 4.18 135 96 A 142 ILE HD1% A 41 PHE HBy 1.0 . 5.05 136 97 A 140 ILE HB A 140 ILE H 1.0 . 3.50 137 98 A 42 TYR HBy A 44 LEU HD1% 1.0 . 4.44 138 99 A 111 TYR HBy A 112 GLU H 1.0 . 4.42 139 100 A 95 LEU HBx A 96 ALA H 1.0 . 4.33 140 101 A 95 LEU HBx A 95 LEU HD1% 1.0 . 4.12 141 102 A 79 GLN H A 111 TYR HBx 1.0 . 5.50 142 103 A 113 PHE HE% A 41 PHE HBx 1.0 . 4.81 143 104 A 41 PHE HBx A 42 TYR HA 1.0 . 5.31 144 105 A 42 TYR HBy A 30 HIS HBy 1.0 . 5.50 145 106 A 42 TYR HBy A 42 TYR H 1.0 . 4.06 146 107 A 44 LEU HD1% A 42 TYR HBx 1.0 . 4.58 147 108 A 42 TYR HBx A 30 HIS H 1.0 . 4.99 148 109 A 95 LEU HBx A 58 GLN HBy 1.0 . 3.74 149 110 A 85 ASP HBy A 86 SER H 1.0 . 4.19 150 111 A 85 ASP HBy A 85 ASP H 1.0 . 3.63 151 112 A 85 ASP HBy A 85 ASP HA 1.0 . 3.00 152 113 A 42 TYR HBy A 43 VAL H 1.0 . 4.98 153 114 A 86 SER H A 85 ASP HBx 1.0 . 3.56 154 115 A 85 ASP H A 85 ASP HBx 1.0 . 3.67 155 116 A 85 ASP HA A 85 ASP HBx 1.0 . 2.98 156 117 A 12 TYR HBy A 135 ILE HG2% 1.0 . 5.33 157 118 A 11 THR HA A 12 TYR HBx 1.0 . 5.50 158 119 A 59 LEU HBx A 59 LEU HD2% 1.0 . 3.40 159 120 A 122 PHE HBy A 124 PHE HE% 1.0 . 4.58 160 121 A 3 GLU H A 2 ASP HBy 1.0 . 4.68 161 121 A 2 ASP HBx A 3 GLU H 1.0 . 4.68 162 122 A 122 PHE HBx A 140 ILE HD1% 1.0 . 5.50 163 123 A 59 LEU HBy A 60 MET H 1.0 . 4.02 164 124 A 59 LEU HD2% A 59 LEU HBy 1.0 . 3.69 165 125 A 56 ASN H A 56 ASN HBy 1.0 . 3.44 166 126 A 122 PHE HBy A 122 PHE H 1.0 . 3.64 167 127 A 59 LEU HD2% A 56 ASN HBx 1.0 . 4.41 168 128 A 59 LEU HBy A 56 ASN HBx 1.0 . 3.75 169 129 A 59 LEU HBy A 59 LEU H 1.0 . 3.33 170 130 A 59 LEU HBy A 56 ASN H 1.0 . 4.54 171 131 A 59 LEU HBy A 56 ASN HBy 1.0 . 4.26 172 132 A 59 LEU HD2% A 56 ASN HBy 1.0 . 4.29 173 133 A 64 PHE H A 64 PHE HBx 1.0 . 3.59 174 134 A 56 ASN HBx A 59 LEU H 1.0 . 4.60 175 135 A 56 ASN HBx A 59 LEU HG 1.0 . 3.96 176 136 A 64 PHE HBx A 24 LEU HD1% 1.0 . 4.87 177 137 A 34 ASP HBx A 81 ALA HB% 1.0 . 4.65 178 138 A 34 ASP HBx A 39 PRO HGx 1.0 . 5.42 179 139 A 24 LEU HD1% A 64 PHE HBy 1.0 . 4.52 180 140 A 64 PHE HBy A 24 LEU HD2% 1.0 . 4.22 181 141 A 117 ASN H A 115 ASN HBx 1.0 . 5.33 182 141 A 115 ASN HBy A 117 ASN H 1.0 . 5.33 183 142 A 25 ALA HA A 26 LEU HBy 1.0 . 5.21 184 143 A 44 LEU HD1% A 44 LEU HBx 1.0 . 3.98 185 144 A 26 LEU H A 26 LEU HBx 1.0 . 3.95 186 145 A 26 LEU HBx A 26 LEU HD1% 1.0 . 3.89 187 146 A 26 LEU HBx A 28 ALA H 1.0 . 5.08 188 147 A 69 GLN HE2x A 115 ASN HBx 1.0 . 5.26 189 147 A 115 ASN HBy A 69 GLN HE2x 1.0 . 5.26 190 148 A 116 GLU H A 115 ASN HBx 1.0 . 4.50 191 148 A 115 ASN HBy A 116 GLU H 1.0 . 4.50 192 149 A 118 LYS HBy A 115 ASN HBx 1.0 . 4.65 193 149 A 118 LYS HBy A 115 ASN HBy 1.0 . 4.65 194 150 A 114 ILE HG2% A 115 ASN HBx 1.0 . 4.50 195 150 A 115 ASN HBy A 114 ILE HG2% 1.0 . 4.50 196 151 A 118 LYS HGx A 115 ASN HBx 1.0 . 4.83 197 151 A 115 ASN HBy A 118 LYS HGx 1.0 . 4.83 198 152 A 26 LEU HBy A 15 ARG HDy 1.0 . 4.73 199 153 A 111 TYR HD% A 78 LEU HBx 1.0 . 4.66 200 153 A 78 LEU HBy A 111 TYR HD% 1.0 . 4.66 201 154 A 81 ALA HB% A 113 PHE HBy 1.0 . 5.42 202 155 A 93 ASP H A 93 ASP HBy 1.0 . 3.72 203 156 A 92 LEU H A 93 ASP HBx 1.0 . 4.96 204 157 A 116 GLU H A 113 PHE HBy 1.0 . 5.25 205 158 A 113 PHE HBy A 113 PHE H 1.0 . 3.98 206 159 A 113 PHE HBy A 40 MET HA 1.0 . 4.80 207 160 A 113 PHE HBy A 116 GLU HBx 1.0 . 5.48 208 161 A 113 PHE HBx A 114 ILE H 1.0 . 5.16 209 162 A 113 PHE HBy A 114 ILE H 1.0 . 4.27 210 163 A 49 ASN HBy A 50 THR H 1.0 . 5.40 211 164 A 49 ASN HBy A 99 ILE HD1% 1.0 . 4.00 212 165 A 117 ASN H A 117 ASN HBy 1.0 . 3.51 213 166 A 117 ASN HBy A 117 ASN HD2y 1.0 . 3.82 214 167 A 116 GLU HGy A 117 ASN HBx 1.0 . 5.25 215 168 A 135 ILE H A 135 ILE HB 1.0 . 4.13 216 169 A 80 TYR HBy A 109 TYR HE% 1.0 . 5.50 217 170 A 118 LYS H A 117 ASN HBy 1.0 . 4.34 218 171 A 118 LYS HGx A 117 ASN HBy 1.0 . 5.50 219 172 A 90 ASP HBy A 91 LYS H 1.0 . 4.20 220 173 A 90 ASP H A 90 ASP HBx 1.0 . 3.45 221 174 A 9 ILE HB A 10 GLY H 1.0 . 2.95 222 175 A 80 TYR HBy A 80 TYR H 1.0 . 3.58 223 176 A 80 TYR H A 80 TYR HBx 1.0 . 3.51 224 177 A 9 ILE HB A 135 ILE HD1% 1.0 . 4.90 225 178 A 42 TYR HE% A 88 PHE HBx 1.0 . 4.76 226 179 A 44 LEU HD1% A 88 PHE HBy 1.0 . 5.35 227 180 A 69 GLN HA A 69 GLN HGy 1.0 . 4.14 228 181 A 69 GLN HGy A 121 HIS H 1.0 . 4.68 229 182 A 121 HIS H A 69 GLN HGx 1.0 . 4.78 230 183 A 69 GLN HGx A 70 THR H 1.0 . 5.13 231 184 A 113 PHE HE% A 142 ILE HB 1.0 . 4.10 232 185 A 142 ILE HB A 142 ILE H 1.0 . 3.42 233 186 A 114 ILE H A 114 ILE HB 1.0 . 3.50 234 187 A 35 TYR HBx A 36 GLN H 1.0 . 5.24 235 188 A 77 ASN HBy A 77 ASN HD2y 1.0 . 4.03 236 189 A 100 ASN H A 100 ASN HBy 1.0 . 3.81 237 190 A 77 ASN HBx A 78 LEU H 1.0 . 4.45 238 191 A 77 ASN HBx A 76 GLN HA 1.0 . 4.45 239 192 A 100 ASN HBx A 105 ILE HG2% 1.0 . 5.50 240 193 A 100 ASN HBx A 103 GLU HBx 1.0 . 4.72 241 194 A 142 ILE HB A 143 THR H 1.0 . 4.71 242 195 A 35 TYR HBy A 83 LEU HA 1.0 . 5.12 243 196 A 35 TYR HBy A 82 VAL HG1% 1.0 . 5.00 244 197 A 35 TYR HBy A 35 TYR H 1.0 . 3.93 245 198 A 35 TYR HBy A 84 THR H 1.0 . 5.05 246 199 A 36 GLN H A 35 TYR HBy 1.0 . 5.44 247 200 A 100 ASN HBy A 103 GLU HBx 1.0 . 4.73 248 201 A 106 GLN HE2y A 46 GLU HGx 1.0 . 4.04 249 201 A 46 GLU HGy A 106 GLN HE2y 1.0 . 4.04 250 202 A 46 GLU HA A 46 GLU HGx 1.0 . 3.72 251 202 A 46 GLU HGy A 46 GLU HA 1.0 . 3.72 252 203 A 105 ILE HA A 46 GLU HGx 1.0 . 4.67 253 203 A 46 GLU HGy A 105 ILE HA 1.0 . 4.67 254 204 A 27 THR HG2% A 46 GLU HGx 1.0 . 3.22 255 204 A 46 GLU HGy A 27 THR HG2% 1.0 . 3.22 256 205 A 65 MET HBy A 124 PHE HD% 1.0 . 5.20 257 206 A 14 ASN HBy A 14 ASN HD2y 1.0 . 3.54 258 207 A 14 ASN HBy A 14 ASN HD2x 1.0 . 4.02 259 208 A 14 ASN HBy A 14 ASN HA 1.0 . 2.98 260 209 A 14 ASN HBy A 13 GLU HGx 1.0 . 4.36 261 209 A 14 ASN HBy A 13 GLU HGy 1.0 . 4.36 262 210 A 13 GLU H A 14 ASN HBx 1.0 . 4.81 263 211 A 14 ASN HBx A 14 ASN H 1.0 . 3.69 264 212 A 14 ASN HBx A 15 ARG H 1.0 . 4.40 265 213 A 14 ASN HBx A 13 GLU HGx 1.0 . 4.31 266 213 A 13 GLU HGy A 14 ASN HBx 1.0 . 4.31 267 214 A 14 ASN HBx A 16 THR HG2% 1.0 . 5.50 268 215 A 57 ILE HD1% A 57 ILE HB 1.0 . 3.22 269 216 A 57 ILE HB A 57 ILE H 1.0 . 3.51 270 217 A 57 ILE HB A 95 LEU HA 1.0 . 4.11 271 218 A 57 ILE HB A 58 GLN HA 1.0 . 4.68 272 219 A 61 ILE HG2% A 65 MET HBy 1.0 . 5.26 273 220 A 34 ASP H A 33 LYS HBy 1.0 . 4.15 274 221 A 37 GLY HAx A 33 LYS HBy 1.0 . 4.17 275 222 A 33 LYS HBx A 33 LYS H 1.0 . 4.01 276 223 A 65 MET HBx A 66 GLU H 1.0 . 4.34 277 224 A 124 PHE HE% A 65 MET HBx 1.0 . 4.73 278 225 A 64 PHE HBx A 65 MET HBx 1.0 . 5.03 279 226 A 24 LEU HD1% A 65 MET HBx 1.0 . 4.31 280 227 A 65 MET HBx A 65 MET H 1.0 . 3.90 281 228 A 124 PHE HD% A 65 MET HBx 1.0 . 4.63 282 229 A 103 GLU HGy A 104 THR H 1.0 . 3.62 283 230 A 105 ILE HG2% A 103 GLU HGy 1.0 . 3.85 284 231 A 103 GLU HGy A 104 THR HA 1.0 . 5.42 285 232 A 104 THR H A 103 GLU HGx 1.0 . 3.84 286 233 A 104 THR HA A 103 GLU HGx 1.0 . 4.98 287 234 A 98 GLU H A 98 GLU HGx 1.0 . 3.85 288 235 A 33 LYS HBx A 34 ASP HA 1.0 . 5.22 289 236 A 66 GLU HA A 66 GLU HGy 1.0 . 3.82 290 237 A 66 GLU HGy A 67 VAL H 1.0 . 4.20 291 238 A 67 VAL H A 66 GLU HGx 1.0 . 4.49 292 239 A 66 GLU HA A 66 GLU HGx 1.0 . 4.03 293 240 A 98 GLU HGy A 99 ILE H 1.0 . 4.66 294 241 A 98 GLU HGy A 56 ASN HD2y 1.0 . 5.50 295 242 A 98 GLU HGy A 98 GLU HA 1.0 . 3.74 296 243 A 98 GLU HGx A 99 ILE H 1.0 . 4.65 297 244 A 98 GLU HGx A 56 ASN HA 1.0 . 4.03 298 245 A 98 GLU HGx A 98 GLU HA 1.0 . 3.66 299 246 A 121 HIS HA A 139 GLU HGy 1.0 . 4.93 300 247 A 139 GLU HGy A 139 GLU HA 1.0 . 3.83 301 248 A 122 PHE H A 139 GLU HGx 1.0 . 4.72 302 249 A 139 GLU HA A 139 GLU HGx 1.0 . 3.81 303 250 A 139 GLU HGx A 139 GLU H 1.0 . 3.92 304 251 A 121 HIS HA A 139 GLU HGx 1.0 . 4.61 305 252 A 53 LYS H A 53 LYS HBy 1.0 . 3.84 306 253 A 98 GLU HGy A 56 ASN HA 1.0 . 3.98 307 254 A 51 THR HA A 52 GLU HGx 1.0 . 4.53 308 255 A 52 GLU HGx A 52 GLU HA 1.0 . 3.34 309 256 A 98 GLU HGx A 56 ASN HD2y 1.0 . 5.47 310 257 A 53 LYS HBy A 54 THR H 1.0 . 3.47 311 258 A 53 LYS HBy A 55 GLN HE2y 1.0 . 4.31 312 259 A 53 LYS HBy A 55 GLN HE2x 1.0 . 4.80 313 260 A 53 LYS HBx A 55 GLN HGy 1.0 . 5.50 314 261 A 138 GLU H A 138 GLU HGy 1.0 . 5.30 315 262 A 138 GLU HGy A 140 ILE HG1y 1.0 . 4.68 316 263 A 139 GLU H A 138 GLU HGy 1.0 . 3.80 317 264 A 138 GLU HGy A 138 GLU HA 1.0 . 3.63 318 265 A 138 GLU HGy A 140 ILE HG1x 1.0 . 4.52 319 266 A 140 ILE HD1% A 138 GLU HGy 1.0 . 4.95 320 267 A 52 GLU H A 52 GLU HGy 1.0 . 3.58 321 268 A 52 GLU HGx A 52 GLU H 1.0 . 4.89 322 269 A 3 GLU HBy A 3 GLU HGx 1.0 . 2.62 323 269 A 3 GLU HBy A 3 GLU HGy 1.0 . 2.62 324 270 A 140 ILE HD1% A 138 GLU HGx 1.0 . 4.86 325 271 A 133 GLU HA A 133 GLU HGx 1.0 . 3.54 326 271 A 133 GLU HA A 133 GLU HGy 1.0 . 3.54 327 272 A 61 ILE H A 61 ILE HB 1.0 . 3.00 328 273 A 61 ILE HB A 45 PHE HE% 1.0 . 4.84 329 273 A 61 ILE HB A 45 PHE HD% 1.0 . 4.84 330 274 A 109 TYR HE% A 61 ILE HB 1.0 . 4.47 331 275 A 58 GLN HA A 61 ILE HB 1.0 . 3.86 332 276 A 95 LEU HD2% A 61 ILE HB 1.0 . 4.52 333 277 A 61 ILE HB A 109 TYR HD% 1.0 . 5.28 334 278 A 66 GLU H A 123 LYS HBx 1.0 . 4.38 335 278 A 66 GLU H A 123 LYS HBy 1.0 . 4.38 336 279 A 137 SER HBy A 123 LYS HBx 1.0 . 4.77 337 279 A 123 LYS HBy A 137 SER HBy 1.0 . 4.77 338 280 A 134 PRO HDx A 133 GLU HGx 1.0 . 4.17 339 280 A 133 GLU HGy A 134 PRO HDx 1.0 . 4.17 340 281 A 69 GLN HBy A 78 LEU HD1% 1.0 . 4.46 341 282 A 78 LEU HD1% A 69 GLN HBx 1.0 . 4.38 342 283 A 124 PHE H A 123 LYS HBx 1.0 . 4.31 343 283 A 123 LYS HBy A 124 PHE H 1.0 . 4.31 344 284 A 69 GLN HBy A 78 LEU HD2% 1.0 . 5.11 345 285 A 62 GLN H A 62 GLN HGy 1.0 . 3.64 346 286 A 62 GLN HGy A 62 GLN HA 1.0 . 3.85 347 287 A 61 ILE HB A 62 GLN HGy 1.0 . 4.76 348 288 A 62 GLN H A 62 GLN HGx 1.0 . 3.80 349 289 A 109 TYR HE% A 62 GLN HGx 1.0 . 5.03 350 290 A 11 THR HA A 13 GLU HGx 1.0 . 5.22 351 290 A 11 THR HA A 13 GLU HGy 1.0 . 5.22 352 291 A 14 ASN HD2x A 13 GLU HGx 1.0 . 4.48 353 291 A 14 ASN HD2x A 13 GLU HGy 1.0 . 4.48 354 292 A 14 ASN H A 13 GLU HGx 1.0 . 3.79 355 292 A 13 GLU HGy A 14 ASN H 1.0 . 3.79 356 293 A 13 GLU H A 13 GLU HGx 1.0 . 3.80 357 293 A 13 GLU HGy A 13 GLU H 1.0 . 3.80 358 294 A 12 TYR HA A 13 GLU HGx 1.0 . 4.80 359 294 A 13 GLU HGy A 12 TYR HA 1.0 . 4.80 360 295 A 13 GLU HA A 13 GLU HGx 1.0 . 3.27 361 295 A 13 GLU HGy A 13 GLU HA 1.0 . 3.27 362 296 A 13 GLU HBy A 13 GLU HGx 1.0 . 2.61 363 296 A 13 GLU HGy A 13 GLU HBy 1.0 . 2.61 364 297 A 11 THR HG2% A 13 GLU HGx 1.0 . 4.59 365 297 A 13 GLU HGy A 11 THR HG2% 1.0 . 4.59 366 298 A 74 LYS HBx A 75 ALA H 1.0 . 4.30 367 299 A 74 LYS HBx A 71 VAL H 1.0 . 4.90 368 300 A 42 TYR HBx A 30 HIS HBx 1.0 . 4.81 369 301 A 30 HIS HBy A 44 LEU HG 1.0 . 5.50 370 302 A 30 HIS HBy A 31 LYS H 1.0 . 3.90 371 303 A 30 HIS HBy A 30 HIS H 1.0 . 3.96 372 304 A 30 HIS HBy A 42 TYR HD% 1.0 . 3.99 373 305 A 30 HIS HBy A 29 LEU HA 1.0 . 5.15 374 306 A 44 LEU HD1% A 30 HIS HBy 1.0 . 5.14 375 307 A 30 HIS HBx A 44 LEU HG 1.0 . 5.21 376 308 A 30 HIS HBx A 31 LYS H 1.0 . 4.21 377 309 A 30 HIS H A 30 HIS HBx 1.0 . 3.78 378 310 A 70 THR HA A 71 VAL HB 1.0 . 5.36 379 311 A 91 LYS HBy A 88 PHE HBy 1.0 . 5.22 380 312 A 39 PRO HA A 38 LYS HBx 1.0 . 4.33 381 312 A 38 LYS HBy A 39 PRO HA 1.0 . 4.33 382 313 A 91 LYS HBy A 92 LEU H 1.0 . 4.90 383 314 A 91 LYS HBy A 44 LEU HD1% 1.0 . 5.34 384 315 A 24 LEU H A 23 ARG HBx 1.0 . 4.77 385 315 A 24 LEU H A 23 ARG HBy 1.0 . 4.77 386 316 A 88 PHE HBy A 91 LYS HBx 1.0 . 5.42 387 317 A 107 GLY HAy A 91 LYS HBx 1.0 . 4.76 388 318 A 108 ALA HB% A 91 LYS HBx 1.0 . 4.73 389 319 A 58 GLN HA A 58 GLN HGy 1.0 . 3.83 390 320 A 109 TYR HE% A 58 GLN HGx 1.0 . 4.58 391 321 A 58 GLN HA A 58 GLN HGx 1.0 . 4.04 392 322 A 58 GLN HGx A 58 GLN H 1.0 . 5.19 393 323 A 138 GLU HGx A 138 GLU HBy 1.0 . 2.71 394 324 A 140 ILE HD1% A 138 GLU HBy 1.0 . 5.50 395 325 A 31 LYS HEy A 31 LYS HBx 1.0 . 4.54 396 326 A 39 PRO HA A 116 GLU HGx 1.0 . 4.04 397 327 A 116 GLU H A 116 GLU HGx 1.0 . 3.78 398 328 A 48 THR H A 23 ARG HBx 1.0 . 4.77 399 328 A 23 ARG HBy A 48 THR H 1.0 . 4.77 400 329 A 18 LEU HD2% A 23 ARG HBx 1.0 . 4.53 401 329 A 18 LEU HD1% A 23 ARG HBx 1.0 . 4.53 402 329 A 23 ARG HBy A 18 LEU HD1% 1.0 . 4.53 403 329 A 18 LEU HD2% A 23 ARG HBy 1.0 . 4.53 404 330 A 48 THR HG2% A 23 ARG HBx 1.0 . 4.49 405 330 A 23 ARG HBy A 48 THR HG2% 1.0 . 4.49 406 331 A 79 GLN H A 79 GLN HGx 1.0 . 3.41 407 331 A 79 GLN H A 79 GLN HGy 1.0 . 3.41 408 332 A 79 GLN HA A 79 GLN HGx 1.0 . 3.51 409 332 A 79 GLN HGy A 79 GLN HA 1.0 . 3.51 410 333 A 95 LEU HD2% A 58 GLN HGy 1.0 . 4.56 411 334 A 105 ILE HA A 106 GLN HGx 1.0 . 4.43 412 335 A 31 LYS HBy A 31 LYS HEx 1.0 . 4.38 413 336 A 139 GLU H A 138 GLU HBy 1.0 . 4.22 414 337 A 122 PHE HBy A 138 GLU HBy 1.0 . 5.29 415 338 A 60 MET H A 60 MET HGx 1.0 . 4.12 416 339 A 118 LYS HBy A 119 PRO HDx 1.0 . 4.30 417 340 A 118 LYS HBy A 69 GLN HE2y 1.0 . 5.33 418 341 A 140 ILE HD1% A 138 GLU HBx 1.0 . 5.34 419 342 A 38 LYS HBy A 38 LYS HEx 1.0 . 4.04 420 342 A 38 LYS HEy A 38 LYS HBx 1.0 . 4.04 421 342 A 38 LYS HEy A 38 LYS HBy 1.0 . 4.04 422 342 A 38 LYS HBx A 38 LYS HEx 1.0 . 4.04 423 343 A 69 GLN HE2x A 118 LYS HBx 1.0 . 4.59 424 344 A 69 GLN HE2y A 118 LYS HBx 1.0 . 4.54 425 345 A 118 LYS HBx A 115 ASN HBx 1.0 . 3.93 426 345 A 115 ASN HBy A 118 LYS HBx 1.0 . 3.93 427 346 A 60 MET H A 60 MET HGy 1.0 . 3.92 428 347 A 106 GLN H A 106 GLN HGy 1.0 . 3.68 429 348 A 106 GLN HE2y A 106 GLN HGy 1.0 . 3.69 430 349 A 106 GLN H A 106 GLN HGx 1.0 . 3.78 431 350 A 77 ASN H A 76 GLN HGx 1.0 . 3.59 432 350 A 76 GLN HGy A 77 ASN H 1.0 . 3.59 433 351 A 78 LEU HD2% A 76 GLN HGx 1.0 . 4.25 434 351 A 78 LEU HD2% A 76 GLN HGy 1.0 . 4.25 435 352 A 32 GLY H A 31 LYS HBy 1.0 . 3.25 436 353 A 76 GLN HE2y A 76 GLN HGx 1.0 . 3.51 437 353 A 76 GLN HGy A 76 GLN HE2y 1.0 . 3.51 438 354 A 76 GLN HA A 76 GLN HGx 1.0 . 3.28 439 354 A 76 GLN HA A 76 GLN HGy 1.0 . 3.28 440 355 A 71 VAL HG1% A 76 GLN HGx 1.0 . 3.20 441 355 A 76 GLN HGy A 71 VAL HG1% 1.0 . 3.20 442 356 A 67 VAL HB A 68 SER H 1.0 . 4.38 443 357 A 78 LEU H A 67 VAL HB 1.0 . 5.22 444 358 A 67 VAL H A 67 VAL HB 1.0 . 3.28 445 359 A 67 VAL HB A 111 TYR HE% 1.0 . 4.10 446 360 A 67 VAL HB A 120 VAL HG1% 1.0 . 4.81 447 361 A 109 TYR HBy A 43 VAL HB 1.0 . 4.03 448 362 A 43 VAL H A 43 VAL HB 1.0 . 3.33 449 363 A 111 TYR HD% A 43 VAL HB 1.0 . 5.07 450 364 A 111 TYR HE% A 43 VAL HB 1.0 . 4.25 451 365 A 76 GLN HE2x A 76 GLN HGx 1.0 . 4.00 452 365 A 76 GLN HGy A 76 GLN HE2x 1.0 . 4.00 453 366 A 111 TYR HBy A 67 VAL HB 1.0 . 4.82 454 367 A 120 VAL H A 120 VAL HB 1.0 . 3.29 455 368 A 122 PHE HD% A 120 VAL HB 1.0 . 4.35 456 369 A 120 VAL HB A 122 PHE HE% 1.0 . 3.60 457 370 A 142 ILE HD1% A 120 VAL HB 1.0 . 4.12 458 371 A 120 VAL HB A 67 VAL HG1% 1.0 . 5.49 459 372 A 120 VAL HB A 119 PRO HA 1.0 . 4.93 460 373 A 67 VAL H A 66 GLU HBy 1.0 . 4.64 461 374 A 66 GLU H A 66 GLU HBx 1.0 . 3.65 462 375 A 86 SER H A 89 GLN HGx 1.0 . 5.50 463 375 A 86 SER H A 89 GLN HGy 1.0 . 5.50 464 376 A 90 ASP H A 89 GLN HGx 1.0 . 5.09 465 376 A 90 ASP H A 89 GLN HGy 1.0 . 5.09 466 377 A 139 GLU HA A 119 PRO HBy 1.0 . 4.97 467 378 A 140 ILE H A 119 PRO HBy 1.0 . 4.70 468 379 A 120 VAL H A 119 PRO HBy 1.0 . 3.66 469 380 A 45 PHE HA A 46 GLU HBy 1.0 . 5.03 470 381 A 45 PHE HA A 46 GLU HBx 1.0 . 5.21 471 382 A 135 ILE H A 125 ARG HBx 1.0 . 5.50 472 383 A 98 GLU HA A 57 ILE HG1y 1.0 . 5.50 473 384 A 60 MET H A 60 MET HBx 1.0 . 3.57 474 385 A 64 PHE HD% A 60 MET HBx 1.0 . 4.96 475 386 A 140 ILE H A 119 PRO HBx 1.0 . 4.64 476 387 A 119 PRO HBx A 118 LYS HA 1.0 . 4.77 477 388 A 120 VAL H A 119 PRO HBx 1.0 . 3.74 478 389 A 35 TYR HD% A 36 GLN HGy 1.0 . 5.50 479 390 A 36 GLN HGy A 37 GLY H 1.0 . 4.90 480 391 A 36 GLN H A 36 GLN HGy 1.0 . 4.07 481 392 A 36 GLN HGy A 36 GLN HA 1.0 . 3.45 482 393 A 36 GLN HGy A 35 TYR HE% 1.0 . 4.06 483 394 A 36 GLN H A 36 GLN HGx 1.0 . 3.98 484 395 A 36 GLN HGx A 36 GLN HE2y 1.0 . 4.09 485 396 A 36 GLN HA A 36 GLN HGx 1.0 . 3.71 486 397 A 19 VAL HB A 20 PRO HDy 1.0 . 3.74 487 398 A 19 VAL HB A 20 PRO HDx 1.0 . 3.87 488 399 A 89 GLN H A 89 GLN HGx 1.0 . 4.51 489 399 A 89 GLN HGy A 89 GLN H 1.0 . 4.51 490 400 A 116 GLU HBx A 39 PRO HBy 1.0 . 4.18 491 401 A 47 LEU HD2% A 60 MET HBy 1.0 . 4.21 492 402 A 46 GLU HBy A 46 GLU H 1.0 . 3.63 493 403 A 46 GLU HBx A 46 GLU H 1.0 . 3.51 494 404 A 46 GLU HBx A 25 ALA HB% 1.0 . 3.96 495 405 A 27 THR HG2% A 46 GLU HBx 1.0 . 3.85 496 406 A 99 ILE H A 57 ILE HG1y 1.0 . 5.41 497 407 A 116 GLU H A 39 PRO HBy 1.0 . 5.24 498 408 A 60 MET HBy A 60 MET HE% 1.0 . 2.40 499 409 A 39 PRO HBx A 40 MET H 1.0 . 4.28 500 410 A 4 VAL HB A 8 SER H 1.0 . 3.16 501 411 A 12 TYR HA A 13 GLU HBy 1.0 . 4.90 502 412 A 13 GLU H A 13 GLU HBy 1.0 . 3.74 503 413 A 14 ASN HD2y A 13 GLU HBx 1.0 . 5.27 504 414 A 135 ILE H A 134 PRO HBy 1.0 . 4.23 505 415 A 134 PRO HBx A 136 ALA H 1.0 . 3.91 506 416 A 14 ASN H A 13 GLU HBy 1.0 . 3.67 507 417 A 14 ASN H A 13 GLU HBx 1.0 . 3.64 508 418 A 13 GLU HBx A 13 GLU HGx 1.0 . 2.86 509 418 A 13 GLU HGy A 13 GLU HBx 1.0 . 2.86 510 419 A 105 ILE HG2% A 103 GLU HBy 1.0 . 3.89 511 420 A 103 GLU HBy A 102 GLY H 1.0 . 5.50 512 421 A 104 THR H A 103 GLU HBy 1.0 . 3.83 513 422 A 124 PHE H A 134 PRO HBy 1.0 . 4.53 514 423 A 134 PRO HBy A 136 ALA H 1.0 . 4.26 515 424 A 125 ARG HA A 134 PRO HBy 1.0 . 5.01 516 425 A 103 GLU HBx A 104 THR H 1.0 . 4.14 517 426 A 99 ILE HD1% A 55 GLN HBy 1.0 . 5.37 518 427 A 98 GLU H A 98 GLU HBy 1.0 . 3.66 519 428 A 98 GLU H A 98 GLU HBx 1.0 . 3.78 520 429 A 99 ILE HD1% A 55 GLN HBx 1.0 . 4.66 521 430 A 102 GLY H A 101 PRO HBy 1.0 . 4.39 522 431 A 99 ILE HD1% A 55 GLN HGy 1.0 . 5.38 523 432 A 53 LYS H A 101 PRO HBy 1.0 . 4.93 524 433 A 52 GLU HA A 101 PRO HBy 1.0 . 3.97 525 434 A 82 VAL H A 82 VAL HB 1.0 . 3.27 526 435 A 52 GLU HA A 101 PRO HBx 1.0 . 4.04 527 436 A 55 GLN HGy A 55 GLN H 1.0 . 4.17 528 437 A 101 PRO HBy A 49 ASN HD2x 1.0 . 4.83 529 438 A 55 GLN H A 55 GLN HGx 1.0 . 4.22 530 439 A 83 LEU HA A 82 VAL HB 1.0 . 4.78 531 440 A 87 PRO HBx A 88 PHE H 1.0 . 4.52 532 441 A 76 GLN H A 76 GLN HBy 1.0 . 3.44 533 442 A 78 LEU HD2% A 76 GLN HBx 1.0 . 5.45 534 443 A 71 VAL HG1% A 76 GLN HBx 1.0 . 3.37 535 444 A 87 PRO HBx A 88 PHE HE% 1.0 . 5.34 536 445 A 40 MET H A 40 MET HGx 1.0 . 4.34 537 445 A 40 MET H A 40 MET HGy 1.0 . 4.34 538 446 A 33 LYS HA A 40 MET HGx 1.0 . 5.10 539 446 A 40 MET HGy A 33 LYS HA 1.0 . 5.10 540 447 A 80 TYR H A 79 GLN HBx 1.0 . 3.87 541 448 A 39 PRO HGx A 35 TYR HE% 1.0 . 5.43 542 449 A 18 LEU HBx A 11 THR HB 1.0 . 5.35 543 450 A 11 THR HB A 12 TYR H 1.0 . 3.16 544 451 A 11 THR HB A 13 GLU HGx 1.0 . 4.18 545 451 A 13 GLU HGy A 11 THR HB 1.0 . 4.18 546 452 A 79 GLN H A 79 GLN HBy 1.0 . 3.76 547 453 A 79 GLN H A 79 GLN HBx 1.0 . 3.58 548 454 A 76 GLN HE2x A 76 GLN HBx 1.0 . 5.31 549 455 A 39 PRO HGx A 35 TYR HD% 1.0 . 5.03 550 456 A 41 PHE H A 40 MET HGx 1.0 . 4.42 551 456 A 40 MET HGy A 41 PHE H 1.0 . 4.42 552 457 A 79 GLN H A 112 GLU HBy 1.0 . 4.33 553 458 A 112 GLU HBy A 111 TYR HA 1.0 . 4.59 554 459 A 39 PRO HGy A 38 LYS HEx 1.0 . 5.03 555 459 A 38 LYS HEy A 39 PRO HGy 1.0 . 5.03 556 460 A 40 MET HE% A 40 MET HBx 1.0 . 5.11 557 460 A 40 MET HBy A 40 MET HE% 1.0 . 5.11 558 461 A 3 GLU H A 3 GLU HBy 1.0 . 3.80 559 462 A 121 HIS H A 121 HIS HBy 1.0 . 3.38 560 463 A 139 GLU HA A 121 HIS HBy 1.0 . 5.50 561 464 A 139 GLU HGx A 121 HIS HBy 1.0 . 5.12 562 465 A 53 LYS H A 52 GLU HBy 1.0 . 5.04 563 466 A 3 GLU H A 3 GLU HBx 1.0 . 3.24 564 467 A 142 ILE HG2% A 31 LYS HDx 1.0 . 4.03 565 467 A 142 ILE HG2% A 31 LYS HDy 1.0 . 4.03 566 468 A 31 LYS HA A 31 LYS HDx 1.0 . 4.59 567 468 A 31 LYS HA A 31 LYS HDy 1.0 . 4.59 568 469 A 139 GLU HGx A 121 HIS HBx 1.0 . 4.84 569 470 A 31 LYS H A 31 LYS HDx 1.0 . 4.55 570 470 A 31 LYS H A 31 LYS HDy 1.0 . 4.55 571 471 A 143 THR H A 31 LYS HDx 1.0 . 5.44 572 471 A 143 THR H A 31 LYS HDy 1.0 . 5.44 573 472 A 95 LEU H A 94 ARG HBx 1.0 . 4.91 574 472 A 94 ARG HBy A 95 LEU H 1.0 . 4.91 575 473 A 91 LYS H A 91 LYS HDx 1.0 . 4.75 576 474 A 48 THR HB A 48 THR H 1.0 . 3.69 577 475 A 48 THR HB A 23 ARG HBx 1.0 . 3.34 578 475 A 23 ARG HBy A 48 THR HB 1.0 . 3.34 579 476 A 48 THR HB A 49 ASN H 1.0 . 4.79 580 477 A 35 TYR HE% A 36 GLN HBy 1.0 . 5.04 581 478 A 91 LYS H A 91 LYS HDy 1.0 . 4.97 582 479 A 44 LEU HG A 88 PHE HE% 1.0 . 5.24 583 480 A 91 LYS HA A 91 LYS HDy 1.0 . 5.45 584 481 A 91 LYS HA A 91 LYS HDx 1.0 . 5.28 585 482 A 106 GLN HE2y A 106 GLN HBy 1.0 . 4.18 586 483 A 133 GLU HBx A 134 PRO HDy 1.0 . 4.14 587 484 A 36 GLN H A 36 GLN HBy 1.0 . 3.86 588 485 A 37 GLY H A 36 GLN HBx 1.0 . 5.10 589 486 A 34 ASP H A 36 GLN HBx 1.0 . 5.16 590 487 A 37 GLY H A 33 LYS HDx 1.0 . 5.44 591 488 A 38 LYS H A 33 LYS HDx 1.0 . 5.50 592 489 A 33 LYS HA A 33 LYS HDx 1.0 . 4.64 593 490 A 37 GLY HAx A 33 LYS HDx 1.0 . 4.41 594 491 A 44 LEU HG A 44 LEU H 1.0 . 3.84 595 492 A 44 LEU HG A 44 LEU HA 1.0 . 3.64 596 493 A 52 GLU HBy A 51 THR HB 1.0 . 4.59 597 494 A 88 PHE H A 89 GLN HBy 1.0 . 5.46 598 495 A 89 GLN HE2x A 89 GLN HBy 1.0 . 5.50 599 496 A 86 SER H A 89 GLN HBy 1.0 . 5.25 600 497 A 105 ILE HA A 106 GLN HBy 1.0 . 4.75 601 498 A 89 GLN H A 89 GLN HBx 1.0 . 3.61 602 499 A 134 PRO HDx A 133 GLU HBy 1.0 . 3.59 603 500 A 106 GLN H A 106 GLN HBx 1.0 . 3.98 604 501 A 106 GLN HBx A 107 GLY H 1.0 . 4.31 605 502 A 35 TYR HE% A 36 GLN HBx 1.0 . 4.59 606 503 A 34 ASP H A 33 LYS HDx 1.0 . 5.40 607 504 A 143 THR HB A 31 LYS HDx 1.0 . 4.96 608 504 A 31 LYS HDy A 143 THR HB 1.0 . 4.96 609 505 A 89 GLN HBy A 89 GLN HE2y 1.0 . 5.50 610 506 A 106 GLN HBx A 105 ILE HD1% 1.0 . 5.47 611 507 A 74 LYS HA A 74 LYS HDx 1.0 . 3.87 612 507 A 74 LYS HA A 74 LYS HDy 1.0 . 3.87 613 508 A 75 ALA H A 74 LYS HDx 1.0 . 4.31 614 508 A 75 ALA H A 74 LYS HDy 1.0 . 4.31 615 509 A 74 LYS HGy A 74 LYS HDx 1.0 . 2.64 616 509 A 74 LYS HGy A 74 LYS HDy 1.0 . 2.64 617 510 A 118 LYS HDx A 119 PRO HDy 1.0 . 4.32 618 511 A 118 LYS HDx A 118 LYS HEx 1.0 . 2.92 619 511 A 118 LYS HEy A 118 LYS HDx 1.0 . 2.92 620 512 A 113 PHE HD% A 116 GLU HBy 1.0 . 4.88 621 513 A 117 ASN H A 116 GLU HBy 1.0 . 5.35 622 514 A 44 LEU HG A 28 ALA HA 1.0 . 5.50 623 515 A 116 GLU HGx A 116 GLU HBy 1.0 . 2.90 624 516 A 113 PHE HD% A 116 GLU HBx 1.0 . 4.66 625 517 A 143 THR H A 143 THR HB 1.0 . 3.83 626 518 A 103 GLU HA A 104 THR HB 1.0 . 4.70 627 519 A 74 LYS H A 74 LYS HDx 1.0 . 5.08 628 519 A 74 LYS HDy A 74 LYS H 1.0 . 5.08 629 520 A 118 LYS HA A 118 LYS HDx 1.0 . 3.20 630 521 A 118 LYS H A 118 LYS HDx 1.0 . 4.32 631 522 A 116 GLU HBx A 39 PRO HA 1.0 . 4.25 632 523 A 17 LEU H A 16 THR HB 1.0 . 4.85 633 524 A 13 GLU H A 16 THR HB 1.0 . 4.40 634 525 A 25 ALA HB% A 16 THR HB 1.0 . 5.50 635 526 A 25 ALA HA A 16 THR HB 1.0 . 5.03 636 527 A 119 PRO HDy A 118 LYS HDy 1.0 . 4.62 637 528 A 118 LYS H A 118 LYS HDy 1.0 . 4.92 638 529 A 118 LYS HA A 118 LYS HDy 1.0 . 3.15 639 530 A 119 PRO HDx A 118 LYS HDy 1.0 . 4.23 640 531 A 39 PRO HDy A 38 LYS HDx 1.0 . 4.42 641 531 A 38 LYS HDy A 39 PRO HDy 1.0 . 4.42 642 532 A 39 PRO HDx A 38 LYS HDx 1.0 . 4.47 643 532 A 39 PRO HDx A 38 LYS HDy 1.0 . 4.47 644 533 A 38 LYS HGy A 38 LYS HDx 1.0 . 3.01 645 533 A 38 LYS HDy A 38 LYS HGy 1.0 . 3.01 646 534 A 119 PRO HDx A 118 LYS HDx 1.0 . 4.41 647 535 A 114 ILE HG1x A 115 ASN H 1.0 . 5.30 648 536 A 114 ILE H A 114 ILE HG1y 1.0 . 4.16 649 537 A 114 ILE HG1y A 114 ILE HA 1.0 . 3.78 650 538 A 118 LYS HDx A 115 ASN HBx 1.0 . 5.47 651 538 A 115 ASN HBy A 118 LYS HDx 1.0 . 5.47 652 539 A 23 ARG H A 23 ARG HGy 1.0 . 5.37 653 540 A 24 LEU H A 23 ARG HGy 1.0 . 4.70 654 541 A 23 ARG HA A 23 ARG HGy 1.0 . 4.21 655 542 A 49 ASN HBy A 99 ILE HG12 1.0 . 4.74 656 542 A 49 ASN HBy A 99 ILE HG13 1.0 . 4.74 657 543 A 114 ILE H A 114 ILE HG1x 1.0 . 4.57 658 544 A 19 VAL HG2% A 20 PRO HGy 1.0 . 5.50 659 545 A 24 LEU HG A 47 LEU HA 1.0 . 4.37 660 546 A 24 LEU HG A 24 LEU HA 1.0 . 4.16 661 547 A 28 ALA HA A 29 LEU HG 1.0 . 4.55 662 548 A 29 LEU H A 29 LEU HG 1.0 . 3.81 663 549 A 142 ILE HD1% A 29 LEU HG 1.0 . 5.34 664 550 A 24 LEU HG A 45 PHE HE% 1.0 . 4.31 665 550 A 24 LEU HG A 45 PHE HD% 1.0 . 4.31 666 551 A 24 LEU HG A 25 ALA H 1.0 . 4.14 667 552 A 61 ILE HD1% A 24 LEU HG 1.0 . 4.95 668 553 A 61 ILE H A 47 LEU HG 1.0 . 4.57 669 554 A 47 LEU HG A 45 PHE HE% 1.0 . 3.75 670 554 A 47 LEU HG A 45 PHE HD% 1.0 . 3.75 671 555 A 47 LEU HA A 47 LEU HG 1.0 . 4.16 672 556 A 47 LEU HG A 61 ILE HA 1.0 . 4.79 673 557 A 60 MET HBy A 47 LEU HG 1.0 . 3.62 674 558 A 47 LEU HBx A 47 LEU HG 1.0 . 2.84 675 559 A 61 ILE HD1% A 47 LEU HG 1.0 . 4.05 676 560 A 7 THR H A 7 THR HB 1.0 . 4.17 677 561 A 44 LEU H A 29 LEU HG 1.0 . 4.63 678 562 A 29 LEU HA A 29 LEU HG 1.0 . 3.71 679 563 A 125 ARG HA A 125 ARG HGx 1.0 . 4.00 680 564 A 136 ALA H A 135 ILE HG1y 1.0 . 5.15 681 565 A 141 THR HA A 142 ILE HG1y 1.0 . 5.50 682 566 A 135 ILE HA A 135 ILE HG1x 1.0 . 3.67 683 567 A 143 THR H A 142 ILE HG1y 1.0 . 4.92 684 568 A 136 ALA H A 135 ILE HG1x 1.0 . 4.79 685 569 A 122 PHE HD% A 142 ILE HG1x 1.0 . 5.38 686 570 A 84 THR HA A 84 THR HB 1.0 . 3.01 687 571 A 84 THR H A 84 THR HB 1.0 . 3.99 688 572 A 74 LYS HBx A 72 HIS HBy 1.0 . 5.27 689 573 A 58 GLN HBx A 58 GLN HE2y 1.0 . 5.25 690 574 A 136 ALA H A 134 PRO HGy 1.0 . 5.50 691 575 A 105 ILE H A 105 ILE HG1y 1.0 . 3.82 692 576 A 105 ILE HG1y A 48 THR HA 1.0 . 5.29 693 577 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 3.32 694 578 A 105 ILE H A 105 ILE HG1x 1.0 . 4.13 695 579 A 106 GLN H A 105 ILE HG1x 1.0 . 4.96 696 580 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 3.04 697 581 A 142 ILE H A 142 ILE HG1y 1.0 . 3.81 698 582 A 142 ILE H A 142 ILE HG1x 1.0 . 4.05 699 583 A 142 ILE HG1x A 142 ILE HA 1.0 . 3.72 700 584 A 142 ILE HG1x A 140 ILE HG2% 1.0 . 4.24 701 585 A 140 ILE HG1x A 138 GLU HGx 1.0 . 4.24 702 586 A 140 ILE HG1x A 141 THR H 1.0 . 4.61 703 587 A 72 HIS HBy A 71 VAL HG2% 1.0 . 4.33 704 588 A 74 LYS HBx A 72 HIS HBx 1.0 . 4.95 705 589 A 96 ALA H A 95 LEU HG 1.0 . 4.98 706 590 A 95 LEU H A 95 LEU HG 1.0 . 3.38 707 591 A 94 ARG H A 95 LEU HG 1.0 . 4.74 708 592 A 95 LEU HG A 92 LEU HA 1.0 . 4.58 709 593 A 54 THR H A 101 PRO HGy 1.0 . 5.27 710 594 A 53 LYS H A 101 PRO HGy 1.0 . 5.32 711 595 A 120 VAL H A 119 PRO HGx 1.0 . 4.64 712 595 A 120 VAL H A 119 PRO HGy 1.0 . 4.64 713 596 A 54 THR HA A 101 PRO HGx 1.0 . 4.87 714 597 A 101 PRO HGx A 100 ASN HA 1.0 . 4.39 715 598 A 140 ILE HG1y A 122 PHE HE% 1.0 . 4.90 716 599 A 72 HIS HBy A 73 GLY H 1.0 . 5.25 717 600 A 74 LYS H A 72 HIS HBy 1.0 . 4.68 718 601 A 72 HIS HBx A 73 GLY H 1.0 . 5.44 719 602 A 74 LYS H A 72 HIS HBx 1.0 . 4.98 720 603 A 15 ARG HBy A 15 ARG HE 1.0 . 4.39 721 604 A 15 ARG HBy A 16 THR H 1.0 . 4.20 722 605 A 61 ILE H A 61 ILE HG1y 1.0 . 3.60 723 606 A 15 ARG H A 15 ARG HBx 1.0 . 3.55 724 607 A 15 ARG HE A 15 ARG HBx 1.0 . 4.31 725 608 A 15 ARG HDy A 15 ARG HBx 1.0 . 3.73 726 609 A 18 LEU H A 18 LEU HG 1.0 . 4.56 727 610 A 18 LEU HG A 18 LEU HA 1.0 . 3.90 728 611 A 23 ARG HA A 18 LEU HG 1.0 . 5.50 729 612 A 61 ILE H A 61 ILE HG1x 1.0 . 3.84 730 613 A 61 ILE HG1x A 45 PHE HE% 1.0 . 4.36 731 613 A 61 ILE HG1x A 45 PHE HD% 1.0 . 4.36 732 614 A 109 TYR HD% A 61 ILE HG1x 1.0 . 4.95 733 615 A 61 ILE HA A 61 ILE HG1x 1.0 . 4.16 734 616 A 61 ILE HG2% A 61 ILE HG1x 1.0 . 3.86 735 617 A 71 VAL H A 70 THR HB 1.0 . 4.04 736 618 A 70 THR H A 70 THR HB 1.0 . 3.17 737 619 A 131 LEU HG A 130 SER HBx 1.0 . 5.48 738 620 A 9 ILE HG2% A 9 ILE HG1y 1.0 . 2.95 739 621 A 9 ILE H A 9 ILE HG1x 1.0 . 3.39 740 622 A 9 ILE HG1x A 8 SER HA 1.0 . 5.25 741 623 A 9 ILE HG2% A 9 ILE HG1x 1.0 . 3.12 742 624 A 31 LYS H A 31 LYS HGy 1.0 . 3.95 743 625 A 31 LYS HGy A 30 HIS HA 1.0 . 4.71 744 626 A 31 LYS HA A 31 LYS HGy 1.0 . 4.22 745 627 A 31 LYS HEx A 31 LYS HGy 1.0 . 4.12 746 628 A 142 ILE HG2% A 31 LYS HGy 1.0 . 3.95 747 629 A 4 VAL HA A 5 LEU HG 1.0 . 4.08 748 630 A 59 LEU HG A 59 LEU HA 1.0 . 4.11 749 631 A 31 LYS HEy A 31 LYS HGx 1.0 . 3.81 750 632 A 83 LEU H A 83 LEU HG 1.0 . 3.41 751 633 A 84 THR H A 83 LEU HG 1.0 . 5.13 752 634 A 83 LEU HA A 83 LEU HG 1.0 . 4.02 753 635 A 44 LEU H A 29 LEU HD1% 1.0 . 3.60 754 636 A 29 LEU H A 29 LEU HD1% 1.0 . 4.10 755 637 A 28 ALA H A 29 LEU HD1% 1.0 . 5.31 756 638 A 29 LEU HD1% A 41 PHE HE% 1.0 . 4.15 757 639 A 29 LEU HA A 29 LEU HD1% 1.0 . 3.26 758 640 A 29 LEU HD1% A 43 VAL HA 1.0 . 3.20 759 641 A 29 LEU HBy A 29 LEU HD1% 1.0 . 3.28 760 642 A 142 ILE HD1% A 29 LEU HD1% 1.0 . 3.32 761 643 A 141 THR H A 141 THR HB 1.0 . 3.44 762 644 A 91 LYS HA A 94 ARG HGy 1.0 . 4.24 763 645 A 57 ILE HD1% A 94 ARG HGy 1.0 . 5.36 764 646 A 94 ARG H A 94 ARG HGy 1.0 . 3.75 765 647 A 94 ARG HA A 94 ARG HGy 1.0 . 4.00 766 648 A 91 LYS HA A 94 ARG HGx 1.0 . 4.20 767 649 A 94 ARG H A 94 ARG HGx 1.0 . 3.59 768 650 A 94 ARG HA A 94 ARG HGx 1.0 . 3.92 769 651 A 29 LEU HD1% A 41 PHE HD% 1.0 . 4.75 770 652 A 28 ALA H A 27 THR HB 1.0 . 4.35 771 653 A 27 THR HB A 27 THR H 1.0 . 4.19 772 654 A 27 THR HB A 28 ALA HB% 1.0 . 5.17 773 655 A 92 LEU H A 92 LEU HG 1.0 . 4.12 774 656 A 86 SER HA A 87 PRO HGx 1.0 . 4.65 775 657 A 88 PHE H A 92 LEU HD1% 1.0 . 5.44 776 658 A 88 PHE H A 87 PRO HGy 1.0 . 5.10 777 659 A 86 SER HA A 87 PRO HGy 1.0 . 4.64 778 660 A 88 PHE HE% A 87 PRO HGy 1.0 . 4.83 779 661 A 87 PRO HGy A 88 PHE HD% 1.0 . 5.10 780 662 A 42 TYR HE% A 92 LEU HG 1.0 . 5.36 781 663 A 88 PHE HE% A 87 PRO HGx 1.0 . 4.60 782 664 A 92 LEU H A 92 LEU HD1% 1.0 . 3.70 783 665 A 92 LEU HA A 92 LEU HD1% 1.0 . 4.05 784 666 A 92 LEU HD1% A 86 SER HBy 1.0 . 4.06 785 667 A 89 GLN HA A 92 LEU HD1% 1.0 . 3.34 786 668 A 92 LEU HD1% A 86 SER HBx 1.0 . 3.88 787 669 A 89 GLN HBy A 92 LEU HD1% 1.0 . 4.35 788 670 A 92 LEU HBy A 92 LEU HD1% 1.0 . 3.41 789 671 A 92 LEU HD1% A 88 PHE HD% 1.0 . 5.50 790 672 A 92 LEU HD1% A 110 PRO HGx 1.0 . 2.97 791 672 A 92 LEU HD1% A 110 PRO HGy 1.0 . 2.97 792 673 A 89 GLN HA A 92 LEU HG 1.0 . 4.50 793 674 A 95 LEU HD1% A 95 LEU H 1.0 . 4.05 794 675 A 95 LEU HD1% A 109 TYR HA 1.0 . 3.60 795 676 A 95 LEU HD1% A 92 LEU HA 1.0 . 4.71 796 677 A 95 LEU HD1% A 95 LEU HA 1.0 . 4.42 797 678 A 95 LEU HD1% A 95 LEU HBy 1.0 . 3.47 798 679 A 84 THR H A 83 LEU HD1% 1.0 . 5.03 799 679 A 83 LEU HD2% A 84 THR H 1.0 . 5.03 800 680 A 83 LEU H A 83 LEU HD1% 1.0 . 4.14 801 680 A 83 LEU HD2% A 83 LEU H 1.0 . 4.14 802 681 A 86 SER HBx A 83 LEU HD1% 1.0 . 4.40 803 681 A 83 LEU HD2% A 86 SER HBx 1.0 . 4.40 804 682 A 78 LEU H A 78 LEU HD1% 1.0 . 4.41 805 683 A 78 LEU HD1% A 113 PHE HA 1.0 . 3.90 806 684 A 114 ILE H A 78 LEU HD1% 1.0 . 5.24 807 685 A 78 LEU HD1% A 68 SER HA 1.0 . 4.48 808 686 A 78 LEU HD1% A 78 LEU HA 1.0 . 4.82 809 687 A 69 GLN HGx A 78 LEU HD1% 1.0 . 4.06 810 688 A 90 ASP H A 91 LYS HGy 1.0 . 5.30 811 689 A 126 ASP HA A 127 ARG HGy 1.0 . 4.18 812 689 A 126 ASP HA A 127 ARG HGx 1.0 . 4.18 813 690 A 44 LEU HD1% A 91 LYS HGy 1.0 . 5.37 814 691 A 91 LYS HA A 91 LYS HGy 1.0 . 4.18 815 692 A 91 LYS H A 91 LYS HGy 1.0 . 4.09 816 693 A 44 LEU HD1% A 91 LYS HGx 1.0 . 4.95 817 694 A 83 LEU HA A 83 LEU HD1% 1.0 . 3.37 818 694 A 83 LEU HD2% A 83 LEU HA 1.0 . 3.37 819 695 A 86 SER HBy A 83 LEU HD1% 1.0 . 3.80 820 695 A 83 LEU HD2% A 86 SER HBy 1.0 . 3.80 821 696 A 40 MET HE% A 83 LEU HD1% 1.0 . 4.18 822 696 A 83 LEU HD2% A 40 MET HE% 1.0 . 4.18 823 697 A 29 LEU H A 29 LEU HD2% 1.0 . 3.82 824 698 A 29 LEU HD2% A 29 LEU HA 1.0 . 3.89 825 699 A 69 GLN HGy A 78 LEU HD1% 1.0 . 4.19 826 700 A 29 LEU HD2% A 29 LEU HBy 1.0 . 2.91 827 701 A 91 LYS HGy A 108 ALA H 1.0 . 5.50 828 702 A 78 LEU HD2% A 68 SER HBy 1.0 . 5.38 829 703 A 56 ASN HA A 57 ILE HA 1.0 . 5.03 830 704 A 57 ILE HG1y A 57 ILE HA 1.0 . 3.89 831 705 A 57 ILE HD1% A 57 ILE HA 1.0 . 3.97 832 706 A 57 ILE HA A 57 ILE HG1x 1.0 . 4.04 833 707 A 33 LYS HA A 33 LYS HGy 1.0 . 4.04 834 708 A 34 ASP H A 33 LYS HGy 1.0 . 4.63 835 709 A 34 ASP H A 33 LYS HGx 1.0 . 4.83 836 710 A 117 ASN H A 118 LYS HGx 1.0 . 5.30 837 711 A 33 LYS H A 33 LYS HGx 1.0 . 4.34 838 712 A 33 LYS HA A 33 LYS HGx 1.0 . 3.80 839 713 A 33 LYS HGx A 33 LYS HEx 1.0 . 3.76 840 713 A 33 LYS HEy A 33 LYS HGx 1.0 . 3.76 841 714 A 131 LEU HA A 131 LEU HD2% 1.0 . 4.00 842 715 A 38 LYS HA A 38 LYS HGy 1.0 . 3.70 843 716 A 39 PRO HDy A 38 LYS HGy 1.0 . 5.50 844 717 A 118 LYS HGy A 69 GLN HE2x 1.0 . 5.47 845 718 A 37 GLY HAx A 33 LYS HGy 1.0 . 4.46 846 719 A 118 LYS HGy A 118 LYS H 1.0 . 3.89 847 720 A 38 LYS HGx A 39 PRO HDy 1.0 . 4.85 848 721 A 33 LYS HGx A 32 GLY HAy 1.0 . 5.50 849 722 A 124 PHE H A 123 LYS HGy 1.0 . 4.42 850 723 A 123 LYS HGy A 123 LYS HA 1.0 . 4.02 851 724 A 124 PHE H A 123 LYS HGx 1.0 . 5.08 852 725 A 123 LYS HA A 123 LYS HGx 1.0 . 3.96 853 726 A 59 LEU HD2% A 59 LEU H 1.0 . 4.31 854 727 A 131 LEU HD2% A 131 LEU HBx 1.0 . 2.40 855 727 A 131 LEU HD2% A 131 LEU HBy 1.0 . 2.40 856 728 A 24 LEU HD2% A 45 PHE HE% 1.0 . 3.49 857 728 A 24 LEU HD2% A 45 PHE HD% 1.0 . 3.49 858 729 A 64 PHE HE% A 24 LEU HD2% 1.0 . 5.22 859 730 A 24 LEU HD2% A 47 LEU HA 1.0 . 4.20 860 731 A 24 LEU HD2% A 24 LEU HA 1.0 . 3.26 861 732 A 24 LEU HD2% A 45 PHE HBy 1.0 . 3.44 862 733 A 45 PHE HBx A 24 LEU HD2% 1.0 . 3.80 863 734 A 118 LYS HGy A 115 ASN HBx 1.0 . 3.96 864 734 A 118 LYS HGy A 115 ASN HBy 1.0 . 3.96 865 735 A 39 PRO HDx A 38 LYS HGx 1.0 . 4.65 866 736 A 137 SER HBy A 123 LYS HGy 1.0 . 4.10 867 737 A 123 LYS HGy A 123 LYS H 1.0 . 4.72 868 738 A 123 LYS HGy A 137 SER HA 1.0 . 5.21 869 739 A 137 SER HBy A 123 LYS HGx 1.0 . 4.07 870 740 A 123 LYS HGx A 137 SER HA 1.0 . 5.37 871 741 A 38 LYS HGx A 38 LYS HA 1.0 . 3.46 872 742 A 59 LEU HD2% A 59 LEU HA 1.0 . 3.82 873 743 A 74 LYS HA A 74 LYS HGx 1.0 . 3.46 874 744 A 26 LEU H A 26 LEU HD1% 1.0 . 3.58 875 745 A 26 LEU HD1% A 16 THR H 1.0 . 3.07 876 746 A 25 ALA HA A 26 LEU HD1% 1.0 . 4.41 877 747 A 26 LEU HA A 26 LEU HD1% 1.0 . 3.61 878 748 A 15 ARG HA A 26 LEU HD1% 1.0 . 4.11 879 749 A 26 LEU HD1% A 15 ARG HDy 1.0 . 3.81 880 750 A 26 LEU HBy A 26 LEU HD1% 1.0 . 3.52 881 751 A 44 LEU H A 44 LEU HD2% 1.0 . 3.42 882 752 A 30 HIS H A 44 LEU HD2% 1.0 . 4.43 883 753 A 44 LEU HD1% A 45 PHE H 1.0 . 4.03 884 754 A 44 LEU HD1% A 44 LEU HA 1.0 . 3.49 885 755 A 30 HIS HBy A 44 LEU HD2% 1.0 . 4.67 886 756 A 42 TYR HBy A 44 LEU HD2% 1.0 . 3.97 887 757 A 42 TYR HBx A 44 LEU HD2% 1.0 . 3.69 888 758 A 44 LEU HD1% A 44 LEU HBy 1.0 . 3.76 889 759 A 137 SER HBy A 137 SER H 1.0 . 4.01 890 760 A 137 SER HBy A 123 LYS HA 1.0 . 3.86 891 761 A 123 LYS HA A 137 SER HBx 1.0 . 3.99 892 762 A 138 GLU HBx A 137 SER HBx 1.0 . 5.50 893 763 A 137 SER H A 137 SER HBx 1.0 . 4.07 894 764 A 42 TYR H A 44 LEU HD2% 1.0 . 5.27 895 765 A 88 PHE HE% A 44 LEU HD2% 1.0 . 3.82 896 766 A 44 LEU HD2% A 30 HIS HD2 1.0 . 3.85 897 767 A 88 PHE HD% A 44 LEU HD2% 1.0 . 4.11 898 768 A 44 LEU HA A 44 LEU HD2% 1.0 . 3.30 899 769 A 43 VAL HA A 44 LEU HD2% 1.0 . 3.50 900 770 A 44 LEU HD2% A 44 LEU HBy 1.0 . 3.93 901 771 A 44 LEU HBx A 44 LEU HD2% 1.0 . 3.87 902 772 A 20 PRO HA A 22 GLY H 1.0 . 4.67 903 773 A 53 LYS HBx A 53 LYS HGx 1.0 . 2.72 904 773 A 53 LYS HBx A 53 LYS HGy 1.0 . 2.72 905 774 A 52 GLU H A 53 LYS HGx 1.0 . 3.55 906 774 A 52 GLU H A 53 LYS HGy 1.0 . 3.55 907 775 A 55 GLN HE2y A 53 LYS HGx 1.0 . 4.32 908 775 A 55 GLN HE2y A 53 LYS HGy 1.0 . 4.32 909 776 A 53 LYS HA A 53 LYS HGx 1.0 . 3.40 910 776 A 53 LYS HGy A 53 LYS HA 1.0 . 3.40 911 777 A 140 ILE H A 120 VAL HG1% 1.0 . 5.05 912 778 A 69 GLN HE2y A 120 VAL HG1% 1.0 . 5.45 913 779 A 120 VAL HG1% A 67 VAL HA 1.0 . 4.48 914 780 A 69 GLN HGy A 120 VAL HG1% 1.0 . 4.21 915 781 A 140 ILE HB A 120 VAL HG1% 1.0 . 4.75 916 782 A 120 VAL HG1% A 120 VAL HA 1.0 . 3.48 917 783 A 69 GLN HGx A 120 VAL HG1% 1.0 . 4.59 918 784 A 53 LYS H A 53 LYS HGx 1.0 . 3.55 919 784 A 53 LYS H A 53 LYS HGy 1.0 . 3.55 920 785 A 26 LEU H A 26 LEU HD2% 1.0 . 4.00 921 786 A 26 LEU HBx A 26 LEU HD2% 1.0 . 3.03 922 787 A 124 PHE HE% A 136 ALA HB% 1.0 . 5.26 923 788 A 45 PHE HBy A 26 LEU HD2% 1.0 . 4.12 924 789 A 26 LEU HBy A 26 LEU HD2% 1.0 . 3.44 925 790 A 88 PHE H A 86 SER HBy 1.0 . 5.31 926 791 A 42 TYR HE% A 86 SER HBy 1.0 . 5.32 927 792 A 89 GLN HBy A 86 SER HBx 1.0 . 4.53 928 793 A 42 TYR HE% A 86 SER HBx 1.0 . 5.46 929 794 A 137 SER HBy A 136 ALA HB% 1.0 . 5.29 930 795 A 135 ILE H A 136 ALA HB% 1.0 . 5.27 931 796 A 137 SER H A 136 ALA HB% 1.0 . 3.03 932 797 A 136 ALA H A 136 ALA HB% 1.0 . 3.47 933 798 A 124 PHE HD% A 136 ALA HB% 1.0 . 3.65 934 799 A 12 TYR HD% A 136 ALA HB% 1.0 . 3.70 935 800 A 137 SER HA A 136 ALA HB% 1.0 . 4.64 936 801 A 135 ILE HA A 136 ALA HB% 1.0 . 4.84 937 802 A 12 TYR HBy A 136 ALA HB% 1.0 . 3.23 938 803 A 12 TYR HBx A 136 ALA HB% 1.0 . 3.19 939 804 A 26 LEU HA A 26 LEU HD2% 1.0 . 2.96 940 805 A 45 PHE HBx A 26 LEU HD2% 1.0 . 3.57 941 806 A 88 PHE H A 86 SER HBx 1.0 . 5.02 942 807 A 17 LEU HD1% A 124 PHE HA 1.0 . 5.20 943 808 A 95 LEU HD2% A 95 LEU H 1.0 . 3.92 944 809 A 95 LEU HD2% A 109 TYR HE% 1.0 . 4.16 945 810 A 95 LEU HD2% A 109 TYR HD% 1.0 . 3.67 946 811 A 95 LEU HD2% A 109 TYR HA 1.0 . 4.20 947 812 A 95 LEU HD2% A 95 LEU HA 1.0 . 3.15 948 813 A 95 LEU HD2% A 58 GLN HA 1.0 . 3.60 949 814 A 95 LEU HD2% A 109 TYR HBy 1.0 . 4.54 950 815 A 95 LEU HD2% A 61 ILE HG2% 1.0 . 4.99 951 816 A 95 LEU HD2% A 58 GLN H 1.0 . 4.36 952 817 A 108 ALA HB% A 42 TYR HBy 1.0 . 5.50 953 818 A 130 SER H A 131 LEU HD1% 1.0 . 4.98 954 819 A 59 LEU HA A 59 LEU HD1% 1.0 . 3.28 955 820 A 17 LEU H A 17 LEU HD1% 1.0 . 4.84 956 821 A 18 LEU H A 17 LEU HD1% 1.0 . 3.58 957 822 A 11 THR H A 17 LEU HD1% 1.0 . 5.14 958 823 A 124 PHE HD% A 17 LEU HD1% 1.0 . 4.39 959 824 A 12 TYR HD% A 17 LEU HD1% 1.0 . 4.31 960 825 A 12 TYR HA A 17 LEU HD1% 1.0 . 4.33 961 826 A 17 LEU HD1% A 17 LEU HA 1.0 . 3.36 962 827 A 17 LEU HD1% A 124 PHE HBy 1.0 . 3.56 963 828 A 12 TYR HBx A 17 LEU HD1% 1.0 . 3.59 964 829 A 17 LEU HBy A 17 LEU HD1% 1.0 . 4.00 965 830 A 49 ASN H A 101 PRO HA 1.0 . 5.34 966 831 A 95 LEU HD2% A 108 ALA HA 1.0 . 5.29 967 832 A 95 LEU HD2% A 95 LEU HBy 1.0 . 3.81 968 833 A 61 ILE HD1% A 95 LEU HD2% 1.0 . 4.66 969 834 A 108 ALA HB% A 92 LEU H 1.0 . 4.41 970 835 A 108 ALA HB% A 45 PHE H 1.0 . 4.78 971 836 A 108 ALA HB% A 91 LYS H 1.0 . 4.92 972 837 A 108 ALA HB% A 108 ALA H 1.0 . 3.69 973 838 A 108 ALA HB% A 45 PHE HE% 1.0 . 4.77 974 838 A 108 ALA HB% A 45 PHE HD% 1.0 . 4.77 975 839 A 108 ALA HB% A 42 TYR HD% 1.0 . 3.95 976 840 A 108 ALA HB% A 88 PHE HD% 1.0 . 5.44 977 841 A 108 ALA HB% A 91 LYS HA 1.0 . 5.50 978 842 A 108 ALA HB% A 91 LYS HBy 1.0 . 4.05 979 843 A 108 ALA HB% A 109 TYR H 1.0 . 3.54 980 844 A 108 ALA HB% A 44 LEU HA 1.0 . 3.83 981 845 A 108 ALA HB% A 88 PHE HBy 1.0 . 4.22 982 846 A 108 ALA HB% A 42 TYR HBx 1.0 . 4.58 983 847 A 108 ALA HB% A 44 LEU HD1% 1.0 . 3.48 984 848 A 59 LEU HD1% A 62 GLN HE2y 1.0 . 4.96 985 849 A 12 TYR HBy A 17 LEU HD1% 1.0 . 4.79 986 850 A 92 LEU HD2% A 110 PRO HDx 1.0 . 3.86 987 851 A 92 LEU H A 92 LEU HD2% 1.0 . 4.08 988 852 A 42 TYR HE% A 92 LEU HD2% 1.0 . 3.55 989 853 A 92 LEU HA A 92 LEU HD2% 1.0 . 3.11 990 854 A 89 GLN HA A 92 LEU HD2% 1.0 . 4.77 991 855 A 92 LEU HD2% A 110 PRO HDy 1.0 . 3.53 992 856 A 92 LEU HD2% A 110 PRO HGx 1.0 . 3.01 993 856 A 110 PRO HGy A 92 LEU HD2% 1.0 . 3.01 994 857 A 101 PRO HA A 103 GLU H 1.0 . 4.10 995 858 A 102 GLY H A 101 PRO HA 1.0 . 3.08 996 859 A 49 ASN HD2x A 101 PRO HA 1.0 . 4.60 997 860 A 101 PRO HA A 49 ASN HBx 1.0 . 5.27 998 861 A 43 VAL HG1% A 29 LEU HA 1.0 . 5.50 999 862 A 43 VAL HG1% A 67 VAL HG1% 1.0 . 4.93 1000 863 A 43 VAL HG1% A 43 VAL H 1.0 . 3.31 1001 864 A 43 VAL HG1% A 111 TYR H 1.0 . 4.78 1002 865 A 43 VAL HG1% A 41 PHE HE% 1.0 . 3.19 1003 866 A 43 VAL HG1% A 41 PHE HD% 1.0 . 3.92 1004 867 A 43 VAL HG1% A 42 TYR HA 1.0 . 4.19 1005 868 A 43 VAL HG1% A 43 VAL HA 1.0 . 3.27 1006 869 A 65 MET HE% A 43 VAL HG1% 1.0 . 4.08 1007 870 A 43 VAL HG1% A 29 LEU HD1% 1.0 . 3.52 1008 871 A 43 VAL HG1% A 67 VAL HG2% 1.0 . 4.20 1009 872 A 54 THR HG2% A 100 ASN HD2x 1.0 . 4.78 1010 873 A 114 ILE HG1x A 114 ILE HA 1.0 . 3.45 1011 874 A 99 ILE H A 54 THR HG2% 1.0 . 3.55 1012 875 A 98 GLU H A 54 THR HG2% 1.0 . 4.79 1013 876 A 54 THR HA A 54 THR HG2% 1.0 . 3.23 1014 877 A 98 GLU HGy A 54 THR HG2% 1.0 . 4.15 1015 878 A 98 GLU HGx A 54 THR HG2% 1.0 . 3.91 1016 879 A 98 GLU HBy A 54 THR HG2% 1.0 . 2.86 1017 880 A 47 LEU HD2% A 48 THR H 1.0 . 3.29 1018 881 A 47 LEU HD2% A 23 ARG H 1.0 . 3.99 1019 882 A 47 LEU HD2% A 47 LEU HA 1.0 . 3.24 1020 883 A 47 LEU HD2% A 24 LEU HA 1.0 . 3.98 1021 884 A 47 LEU HD2% A 61 ILE HA 1.0 . 4.86 1022 885 A 114 ILE HA A 115 ASN HA 1.0 . 4.89 1023 886 A 28 ALA H A 28 ALA HB% 1.0 . 3.26 1024 887 A 29 LEU HA A 28 ALA HB% 1.0 . 4.58 1025 888 A 28 ALA HB% A 27 THR HA 1.0 . 4.03 1026 889 A 44 LEU H A 43 VAL HG2% 1.0 . 3.64 1027 890 A 43 VAL HG2% A 45 PHE HE% 1.0 . 3.35 1028 890 A 43 VAL HG2% A 45 PHE HD% 1.0 . 3.35 1029 891 A 111 TYR HE% A 43 VAL HG2% 1.0 . 4.59 1030 892 A 45 PHE HA A 43 VAL HG2% 1.0 . 4.62 1031 893 A 29 LEU HA A 43 VAL HG2% 1.0 . 5.35 1032 894 A 43 VAL HA A 43 VAL HG2% 1.0 . 3.08 1033 895 A 45 PHE HBx A 43 VAL HG2% 1.0 . 3.61 1034 896 A 65 MET HE% A 43 VAL HG2% 1.0 . 3.64 1035 897 A 24 LEU HBy A 24 LEU HD1% 1.0 . 3.65 1036 898 A 69 GLN HGx A 120 VAL HG2% 1.0 . 4.22 1037 899 A 120 VAL H A 120 VAL HG2% 1.0 . 3.30 1038 900 A 69 GLN HE2y A 120 VAL HG2% 1.0 . 4.09 1039 901 A 113 PHE HE% A 120 VAL HG2% 1.0 . 3.41 1040 902 A 113 PHE HD% A 120 VAL HG2% 1.0 . 3.83 1041 903 A 69 GLN HE2x A 120 VAL HG2% 1.0 . 3.73 1042 904 A 120 VAL HA A 120 VAL HG2% 1.0 . 3.33 1043 905 A 69 GLN HGy A 120 VAL HG2% 1.0 . 4.04 1044 906 A 142 ILE HD1% A 120 VAL HG2% 1.0 . 3.69 1045 907 A 67 VAL HG1% A 120 VAL HG2% 1.0 . 5.34 1046 908 A 55 GLN H A 54 THR HA 1.0 . 2.98 1047 909 A 49 ASN HD2x A 54 THR HA 1.0 . 4.31 1048 910 A 35 TYR HD% A 84 THR HG2% 1.0 . 4.40 1049 911 A 35 TYR HBy A 84 THR HG2% 1.0 . 3.86 1050 912 A 35 TYR HBx A 84 THR HG2% 1.0 . 4.18 1051 913 A 39 PRO HA A 40 MET H 1.0 . 3.09 1052 914 A 84 THR H A 84 THR HG2% 1.0 . 3.80 1053 915 A 85 ASP H A 84 THR HG2% 1.0 . 4.09 1054 916 A 84 THR HA A 84 THR HG2% 1.0 . 3.03 1055 917 A 52 GLU H A 51 THR HG2% 1.0 . 4.14 1056 918 A 51 THR HG2% A 51 THR H 1.0 . 3.17 1057 919 A 55 GLN HE2y A 51 THR HG2% 1.0 . 3.79 1058 920 A 55 GLN HE2x A 51 THR HG2% 1.0 . 4.02 1059 921 A 51 THR HA A 51 THR HG2% 1.0 . 3.09 1060 922 A 60 MET HE% A 51 THR HG2% 1.0 . 3.86 1061 923 A 51 THR HG2% A 53 LYS HGx 1.0 . 4.38 1062 923 A 53 LYS HGy A 51 THR HG2% 1.0 . 4.38 1063 924 A 9 ILE HD1% A 8 SER HBx 1.0 . 4.12 1064 924 A 8 SER HBy A 9 ILE HD1% 1.0 . 4.12 1065 925 A 64 PHE HD% A 64 PHE HA 1.0 . 4.40 1066 926 A 64 PHE HBx A 61 ILE HA 1.0 . 4.58 1067 927 A 27 THR HG2% A 27 THR HA 1.0 . 2.40 1068 928 A 27 THR HG2% A 27 THR H 1.0 . 3.30 1069 929 A 27 THR HG2% A 45 PHE HA 1.0 . 3.64 1070 930 A 88 PHE HD% A 87 PRO HA 1.0 . 5.42 1071 931 A 26 LEU HA A 27 THR HA 1.0 . 4.32 1072 932 A 130 SER H A 130 SER HBy 1.0 . 3.83 1073 933 A 130 SER HBy A 125 ARG HDx 1.0 . 5.15 1074 933 A 125 ARG HDy A 130 SER HBy 1.0 . 5.15 1075 934 A 130 SER HBx A 130 SER H 1.0 . 3.82 1076 935 A 130 SER HBx A 125 ARG HDx 1.0 . 5.48 1077 935 A 125 ARG HDy A 130 SER HBx 1.0 . 5.48 1078 936 A 82 VAL HA A 35 TYR HD% 1.0 . 5.50 1079 937 A 7 THR H A 7 THR HG2% 1.0 . 3.59 1080 938 A 7 THR HG2% A 7 THR HA 1.0 . 3.12 1081 939 A 78 LEU HD2% A 69 GLN HE2y 1.0 . 5.50 1082 940 A 78 LEU HD2% A 78 LEU HA 1.0 . 3.07 1083 941 A 11 THR HG2% A 12 TYR H 1.0 . 3.45 1084 942 A 11 THR HA A 11 THR HG2% 1.0 . 2.90 1085 943 A 70 THR HG2% A 71 VAL H 1.0 . 3.13 1086 944 A 70 THR HG2% A 73 GLY H 1.0 . 3.14 1087 945 A 70 THR HG2% A 74 LYS H 1.0 . 3.37 1088 946 A 70 THR HG2% A 70 THR HA 1.0 . 2.94 1089 947 A 70 THR HG2% A 75 ALA HA 1.0 . 3.51 1090 948 A 70 THR HG2% A 73 GLY HAx 1.0 . 3.44 1091 949 A 68 SER H A 67 VAL HG2% 1.0 . 4.19 1092 950 A 123 LYS H A 67 VAL HG2% 1.0 . 4.58 1093 951 A 67 VAL H A 67 VAL HG2% 1.0 . 3.50 1094 952 A 122 PHE HD% A 67 VAL HG2% 1.0 . 4.00 1095 953 A 67 VAL HG2% A 65 MET HA 1.0 . 5.50 1096 954 A 67 VAL HA A 67 VAL HG2% 1.0 . 3.24 1097 955 A 67 VAL HG2% A 78 LEU HBx 1.0 . 4.46 1098 955 A 78 LEU HBy A 67 VAL HG2% 1.0 . 4.46 1099 956 A 78 LEU HD1% A 67 VAL HG2% 1.0 . 4.52 1100 957 A 120 VAL HG1% A 67 VAL HG2% 1.0 . 4.68 1101 958 A 68 SER H A 67 VAL HG1% 1.0 . 3.51 1102 959 A 78 LEU H A 67 VAL HG1% 1.0 . 4.44 1103 960 A 67 VAL HG1% A 67 VAL HA 1.0 . 3.24 1104 961 A 67 VAL HG1% A 78 LEU HBx 1.0 . 3.66 1105 961 A 78 LEU HBy A 67 VAL HG1% 1.0 . 3.66 1106 962 A 78 LEU HD1% A 67 VAL HG1% 1.0 . 3.06 1107 963 A 120 VAL HG1% A 67 VAL HG1% 1.0 . 2.92 1108 964 A 111 TYR HD% A 67 VAL HG1% 1.0 . 3.31 1109 965 A 89 GLN HBy A 87 PRO HA 1.0 . 4.70 1110 966 A 89 GLN H A 87 PRO HA 1.0 . 4.56 1111 967 A 26 LEU HBy A 27 THR HA 1.0 . 5.23 1112 968 A 63 SER H A 63 SER HBx 1.0 . 4.04 1113 969 A 82 VAL HA A 83 LEU HG 1.0 . 4.35 1114 970 A 17 LEU H A 25 ALA HB% 1.0 . 4.26 1115 971 A 25 ALA HB% A 25 ALA H 1.0 . 3.00 1116 972 A 26 LEU H A 25 ALA HB% 1.0 . 3.38 1117 973 A 25 ALA HB% A 16 THR HA 1.0 . 3.68 1118 974 A 25 ALA HB% A 46 GLU HGx 1.0 . 4.00 1119 974 A 46 GLU HGy A 25 ALA HB% 1.0 . 4.00 1120 975 A 16 THR HG2% A 25 ALA HB% 1.0 . 2.99 1121 976 A 78 LEU HD2% A 76 GLN HE2x 1.0 . 5.04 1122 977 A 79 GLN H A 78 LEU HD2% 1.0 . 3.86 1123 978 A 78 LEU HD2% A 68 SER HA 1.0 . 3.97 1124 979 A 69 GLN HGy A 78 LEU HD2% 1.0 . 4.36 1125 980 A 69 GLN HGx A 78 LEU HD2% 1.0 . 3.80 1126 981 A 105 ILE H A 48 THR HG2% 1.0 . 3.18 1127 982 A 48 THR HG2% A 48 THR HA 1.0 . 3.12 1128 983 A 46 GLU HA A 27 THR HG2% 1.0 . 4.62 1129 984 A 27 THR HG2% A 46 GLU HBy 1.0 . 3.49 1130 985 A 67 VAL HG1% A 68 SER HA 1.0 . 4.78 1131 986 A 67 VAL H A 67 VAL HG1% 1.0 . 4.27 1132 987 A 67 VAL HG1% A 78 LEU HG 1.0 . 3.73 1133 988 A 135 ILE H A 134 PRO HA 1.0 . 3.18 1134 989 A 136 ALA H A 134 PRO HA 1.0 . 4.31 1135 990 A 82 VAL HA A 83 LEU H 1.0 . 2.89 1136 991 A 25 ALA HB% A 23 ARG HE 1.0 . 4.77 1137 992 A 45 PHE HA A 25 ALA HB% 1.0 . 4.89 1138 993 A 25 ALA HB% A 23 ARG HDx 1.0 . 5.50 1139 993 A 23 ARG HDy A 25 ALA HB% 1.0 . 5.50 1140 994 A 78 LEU HD2% A 67 VAL HG1% 1.0 . 4.75 1141 995 A 48 THR HG2% A 103 GLU HBy 1.0 . 4.96 1142 996 A 82 VAL H A 82 VAL HG2% 1.0 . 3.14 1143 997 A 83 LEU H A 82 VAL HG2% 1.0 . 3.85 1144 998 A 35 TYR HD% A 82 VAL HG2% 1.0 . 5.02 1145 999 A 82 VAL HA A 82 VAL HG2% 1.0 . 3.08 1146 1000 A 120 VAL H A 141 THR HG2% 1.0 . 4.76 1147 1001 A 141 THR HA A 141 THR HG2% 1.0 . 2.99 1148 1002 A 4 VAL HG1% A 5 LEU H 1.0 . 3.68 1149 1003 A 71 VAL HG1% A 74 LYS H 1.0 . 4.50 1150 1004 A 120 VAL H A 141 THR HA 1.0 . 4.11 1151 1005 A 142 ILE H A 141 THR HA 1.0 . 2.96 1152 1006 A 71 VAL H A 71 VAL HG1% 1.0 . 3.39 1153 1007 A 71 VAL HG1% A 73 GLY H 1.0 . 5.03 1154 1008 A 70 THR HA A 71 VAL HG1% 1.0 . 4.03 1155 1009 A 71 VAL HG1% A 71 VAL HA 1.0 . 3.15 1156 1010 A 82 VAL HG1% A 82 VAL H 1.0 . 3.96 1157 1011 A 83 LEU H A 82 VAL HG1% 1.0 . 3.44 1158 1012 A 83 LEU HA A 82 VAL HG1% 1.0 . 4.71 1159 1013 A 82 VAL HA A 82 VAL HG1% 1.0 . 3.15 1160 1014 A 35 TYR HBx A 82 VAL HG1% 1.0 . 4.10 1161 1015 A 82 VAL HG1% A 84 THR HG2% 1.0 . 4.62 1162 1016 A 143 THR HA A 31 LYS HEx 1.0 . 4.83 1163 1017 A 143 THR HA A 31 LYS HDx 1.0 . 3.38 1164 1017 A 143 THR HA A 31 LYS HDy 1.0 . 3.38 1165 1018 A 143 THR HA A 143 THR HG2% 1.0 . 3.13 1166 1019 A 143 THR HA A 142 ILE HG2% 1.0 . 5.17 1167 1020 A 4 VAL HA A 4 VAL HG2% 1.0 . 3.39 1168 1021 A 74 LYS H A 71 VAL HG2% 1.0 . 5.02 1169 1022 A 71 VAL HG2% A 72 HIS HD2 1.0 . 3.77 1170 1023 A 76 GLN HE2x A 71 VAL HG2% 1.0 . 5.29 1171 1024 A 71 VAL HG2% A 71 VAL HA 1.0 . 3.16 1172 1025 A 71 VAL HG2% A 72 HIS HBx 1.0 . 3.89 1173 1026 A 71 VAL HG2% A 76 GLN HGx 1.0 . 4.33 1174 1026 A 76 GLN HGy A 71 VAL HG2% 1.0 . 4.33 1175 1027 A 70 THR HA A 74 LYS H 1.0 . 4.19 1176 1028 A 120 VAL H A 119 PRO HA 1.0 . 2.97 1177 1029 A 119 PRO HA A 141 THR HG2% 1.0 . 4.14 1178 1030 A 119 PRO HA A 120 VAL HG2% 1.0 . 4.37 1179 1031 A 71 VAL HG2% A 72 HIS HA 1.0 . 4.90 1180 1032 A 71 VAL H A 70 THR HA 1.0 . 2.79 1181 1033 A 4 VAL HA A 5 LEU H 1.0 . 2.61 1182 1034 A 4 VAL HA A 4 VAL HG1% 1.0 . 3.22 1183 1035 A 50 THR H A 50 THR HG2% 1.0 . 3.71 1184 1036 A 50 THR HG2% A 50 THR HA 1.0 . 2.94 1185 1037 A 50 THR HG2% A 22 GLY HAx 1.0 . 3.51 1186 1038 A 105 ILE H A 105 ILE HG2% 1.0 . 3.62 1187 1039 A 105 ILE HG2% A 100 ASN HD2x 1.0 . 5.39 1188 1040 A 105 ILE HG2% A 104 THR HA 1.0 . 3.98 1189 1041 A 105 ILE HG2% A 103 GLU HGx 1.0 . 4.18 1190 1042 A 17 LEU H A 16 THR HG2% 1.0 . 3.46 1191 1043 A 24 LEU H A 16 THR HG2% 1.0 . 4.69 1192 1044 A 13 GLU H A 16 THR HG2% 1.0 . 4.84 1193 1045 A 16 THR HG2% A 23 ARG HE 1.0 . 3.81 1194 1046 A 16 THR HG2% A 16 THR H 1.0 . 3.92 1195 1047 A 25 ALA HA A 16 THR HG2% 1.0 . 3.46 1196 1048 A 16 THR HG2% A 16 THR HA 1.0 . 3.07 1197 1049 A 16 THR HG2% A 23 ARG HDx 1.0 . 3.98 1198 1049 A 23 ARG HDy A 16 THR HG2% 1.0 . 3.98 1199 1050 A 70 THR HA A 75 ALA HB% 1.0 . 4.54 1200 1051 A 135 ILE HA A 134 PRO HA 1.0 . 4.67 1201 1052 A 81 ALA HB% A 82 VAL H 1.0 . 3.45 1202 1053 A 81 ALA HB% A 113 PHE H 1.0 . 5.16 1203 1054 A 81 ALA HB% A 81 ALA H 1.0 . 3.29 1204 1055 A 81 ALA HB% A 111 TYR HA 1.0 . 3.77 1205 1056 A 81 ALA HB% A 112 GLU HA 1.0 . 4.09 1206 1057 A 34 ASP HBy A 81 ALA HB% 1.0 . 4.31 1207 1058 A 81 ALA HB% A 112 GLU HGx 1.0 . 3.70 1208 1058 A 81 ALA HB% A 112 GLU HGy 1.0 . 3.70 1209 1059 A 81 ALA HB% A 110 PRO HGx 1.0 . 4.05 1210 1059 A 81 ALA HB% A 110 PRO HGy 1.0 . 4.05 1211 1060 A 121 HIS H A 120 VAL HA 1.0 . 3.05 1212 1061 A 69 GLN HGy A 120 VAL HA 1.0 . 3.64 1213 1062 A 69 GLN HGx A 120 VAL HA 1.0 . 4.12 1214 1063 A 135 ILE HG1y A 135 ILE HA 1.0 . 4.10 1215 1064 A 26 LEU H A 16 THR HA 1.0 . 3.80 1216 1065 A 51 THR HA A 52 GLU H 1.0 . 3.14 1217 1066 A 7 THR HA A 8 SER HBx 1.0 . 4.59 1218 1066 A 8 SER HBy A 7 THR HA 1.0 . 4.59 1219 1067 A 69 GLN HE2x A 120 VAL HA 1.0 . 4.42 1220 1068 A 142 ILE HG1y A 142 ILE HA 1.0 . 3.68 1221 1069 A 142 ILE HD1% A 142 ILE HA 1.0 . 4.19 1222 1070 A 113 PHE HE% A 142 ILE HA 1.0 . 5.38 1223 1071 A 17 LEU H A 16 THR HA 1.0 . 3.24 1224 1072 A 63 SER HA A 62 GLN HBx 1.0 . 4.65 1225 1072 A 62 GLN HBy A 63 SER HA 1.0 . 4.65 1226 1073 A 74 LYS H A 71 VAL HA 1.0 . 4.34 1227 1074 A 96 ALA H A 96 ALA HB% 1.0 . 2.78 1228 1075 A 96 ALA HB% A 56 ASN HD2x 1.0 . 5.04 1229 1076 A 95 LEU HBy A 96 ALA HB% 1.0 . 5.28 1230 1077 A 140 ILE HG1x A 140 ILE HA 1.0 . 3.59 1231 1078 A 140 ILE HG1y A 140 ILE HA 1.0 . 3.31 1232 1079 A 9 ILE HB A 9 ILE HA 1.0 . 2.97 1233 1080 A 9 ILE HG1y A 9 ILE HA 1.0 . 3.78 1234 1081 A 9 ILE HG1x A 9 ILE HA 1.0 . 3.75 1235 1082 A 73 GLY H A 71 VAL HA 1.0 . 4.85 1236 1083 A 70 THR HA A 71 VAL HA 1.0 . 4.95 1237 1084 A 95 LEU HA A 96 ALA HB% 1.0 . 5.50 1238 1085 A 95 LEU HG A 96 ALA HB% 1.0 . 5.50 1239 1086 A 6 ALA H A 6 ALA HB% 1.0 . 2.96 1240 1087 A 7 THR H A 6 ALA HB% 1.0 . 3.52 1241 1088 A 135 ILE HA A 6 ALA HB% 1.0 . 5.47 1242 1089 A 104 THR HA A 104 THR HG2% 1.0 . 3.29 1243 1090 A 115 ASN H A 113 PHE HA 1.0 . 4.02 1244 1091 A 114 ILE H A 113 PHE HA 1.0 . 3.15 1245 1092 A 49 ASN HBy A 48 THR HA 1.0 . 5.13 1246 1093 A 48 THR HA A 49 ASN HBx 1.0 . 5.49 1247 1094 A 51 THR H A 50 THR HA 1.0 . 3.54 1248 1095 A 76 GLN H A 75 ALA HB% 1.0 . 3.29 1249 1096 A 75 ALA H A 75 ALA HB% 1.0 . 2.85 1250 1097 A 68 SER HA A 75 ALA HB% 1.0 . 4.98 1251 1098 A 68 SER HBy A 75 ALA HB% 1.0 . 4.04 1252 1099 A 75 ALA HB% A 68 SER HBx 1.0 . 3.80 1253 1100 A 75 ALA HB% A 74 LYS HBy 1.0 . 5.41 1254 1101 A 19 VAL HG2% A 19 VAL H 1.0 . 3.30 1255 1102 A 19 VAL HG2% A 22 GLY H 1.0 . 3.33 1256 1103 A 64 PHE HD% A 19 VAL HG2% 1.0 . 3.88 1257 1104 A 19 VAL HA A 19 VAL HG2% 1.0 . 3.85 1258 1105 A 19 VAL HG2% A 21 ASP HA 1.0 . 5.12 1259 1106 A 20 PRO HDy A 19 VAL HG2% 1.0 . 4.61 1260 1107 A 20 PRO HDx A 19 VAL HG2% 1.0 . 4.83 1261 1108 A 19 VAL HG2% A 21 ASP HBx 1.0 . 4.11 1262 1108 A 21 ASP HBy A 19 VAL HG2% 1.0 . 4.11 1263 1109 A 102 GLY H A 50 THR HA 1.0 . 3.91 1264 1110 A 68 SER H A 67 VAL HA 1.0 . 2.98 1265 1111 A 63 SER H A 60 MET HA 1.0 . 4.94 1266 1112 A 60 MET HA A 63 SER HBy 1.0 . 4.20 1267 1113 A 63 SER HBx A 60 MET HA 1.0 . 4.21 1268 1114 A 60 MET HGy A 60 MET HA 1.0 . 4.24 1269 1115 A 59 LEU HD1% A 60 MET HA 1.0 . 4.63 1270 1116 A 48 THR H A 60 MET HE% 1.0 . 5.44 1271 1117 A 50 THR H A 60 MET HE% 1.0 . 3.59 1272 1118 A 60 MET HE% A 49 ASN H 1.0 . 4.62 1273 1119 A 64 PHE HD% A 60 MET HE% 1.0 . 3.53 1274 1120 A 64 PHE HE% A 60 MET HE% 1.0 . 3.41 1275 1121 A 60 MET HE% A 49 ASN HA 1.0 . 3.12 1276 1122 A 60 MET HE% A 22 GLY HAy 1.0 . 4.24 1277 1123 A 60 MET HE% A 21 ASP HA 1.0 . 5.42 1278 1124 A 60 MET HE% A 22 GLY HAx 1.0 . 4.98 1279 1125 A 60 MET HE% A 60 MET HA 1.0 . 4.03 1280 1126 A 49 ASN HBy A 60 MET HE% 1.0 . 5.05 1281 1127 A 60 MET HE% A 21 ASP HBx 1.0 . 4.15 1282 1127 A 21 ASP HBy A 60 MET HE% 1.0 . 4.15 1283 1128 A 60 MET HE% A 49 ASN HBx 1.0 . 4.21 1284 1129 A 60 MET HGy A 60 MET HE% 1.0 . 3.93 1285 1130 A 60 MET HBx A 60 MET HE% 1.0 . 2.92 1286 1131 A 47 LEU HD2% A 60 MET HE% 1.0 . 3.42 1287 1132 A 58 GLN HA A 61 ILE HG1y 1.0 . 4.70 1288 1133 A 58 GLN HA A 109 TYR HD% 1.0 . 5.50 1289 1134 A 58 GLN HA A 61 ILE HG1x 1.0 . 4.05 1290 1135 A 61 ILE HD1% A 58 GLN HA 1.0 . 5.11 1291 1136 A 11 THR HA A 12 TYR H 1.0 . 2.81 1292 1137 A 11 THR HA A 12 TYR HA 1.0 . 4.48 1293 1138 A 109 TYR HD% A 110 PRO HA 1.0 . 4.54 1294 1139 A 135 ILE HG2% A 135 ILE H 1.0 . 4.13 1295 1140 A 135 ILE HG2% A 136 ALA H 1.0 . 4.21 1296 1141 A 135 ILE HG2% A 136 ALA HA 1.0 . 4.20 1297 1142 A 135 ILE HG2% A 12 TYR HBx 1.0 . 4.81 1298 1143 A 42 TYR HD% A 110 PRO HA 1.0 . 3.95 1299 1144 A 84 THR HA A 35 TYR HA 1.0 . 4.97 1300 1145 A 11 THR H A 9 ILE HG2% 1.0 . 5.50 1301 1146 A 10 GLY H A 9 ILE HG2% 1.0 . 3.19 1302 1147 A 19 VAL HA A 9 ILE HG2% 1.0 . 4.39 1303 1148 A 9 ILE HG2% A 9 ILE HA 1.0 . 3.03 1304 1149 A 142 ILE HG2% A 142 ILE H 1.0 . 4.00 1305 1150 A 142 ILE HG2% A 143 THR H 1.0 . 3.32 1306 1151 A 113 PHE HE% A 142 ILE HG2% 1.0 . 4.19 1307 1152 A 142 ILE HG2% A 41 PHE HD% 1.0 . 4.80 1308 1153 A 142 ILE HG2% A 142 ILE HA 1.0 . 3.11 1309 1154 A 142 ILE HG2% A 41 PHE HBy 1.0 . 4.00 1310 1155 A 31 LYS HBy A 142 ILE HG2% 1.0 . 4.73 1311 1156 A 135 ILE HG2% A 135 ILE HA 1.0 . 3.20 1312 1157 A 135 ILE HG2% A 135 ILE HG1y 1.0 . 3.14 1313 1158 A 61 ILE HG2% A 62 GLN HA 1.0 . 4.39 1314 1159 A 61 ILE HG2% A 58 GLN HA 1.0 . 4.09 1315 1160 A 61 ILE HG2% A 109 TYR HBy 1.0 . 5.24 1316 1161 A 61 ILE HG2% A 62 GLN HGy 1.0 . 4.11 1317 1162 A 61 ILE HG2% A 62 GLN HGx 1.0 . 4.68 1318 1163 A 84 THR HB A 35 TYR HA 1.0 . 4.75 1319 1164 A 35 TYR HD% A 35 TYR HA 1.0 . 4.20 1320 1165 A 89 GLN HA A 89 GLN HE2x 1.0 . 4.95 1321 1166 A 125 ARG HA A 135 ILE HG2% 1.0 . 4.36 1322 1167 A 61 ILE HG2% A 65 MET H 1.0 . 4.63 1323 1168 A 61 ILE HG2% A 45 PHE HE% 1.0 . 3.92 1324 1168 A 61 ILE HG2% A 45 PHE HD% 1.0 . 3.92 1325 1169 A 61 ILE HG2% A 61 ILE HA 1.0 . 3.31 1326 1170 A 65 MET HE% A 61 ILE HG2% 1.0 . 3.14 1327 1171 A 61 ILE HD1% A 61 ILE HG2% 1.0 . 3.41 1328 1172 A 92 LEU H A 89 GLN HA 1.0 . 4.00 1329 1173 A 61 ILE HD1% A 57 ILE HG2% 1.0 . 4.69 1330 1174 A 114 ILE HG2% A 114 ILE HG1x 1.0 . 2.88 1331 1175 A 61 ILE HG2% A 109 TYR HA 1.0 . 5.50 1332 1176 A 57 ILE H A 57 ILE HG2% 1.0 . 4.09 1333 1177 A 58 GLN H A 57 ILE HG2% 1.0 . 3.95 1334 1178 A 57 ILE HA A 57 ILE HG2% 1.0 . 3.43 1335 1179 A 57 ILE HG1y A 57 ILE HG2% 1.0 . 3.59 1336 1180 A 61 ILE HG1y A 57 ILE HG2% 1.0 . 3.82 1337 1181 A 142 ILE HG2% A 41 PHE HZ 1.0 . 5.48 1338 1182 A 114 ILE HG2% A 115 ASN H 1.0 . 3.75 1339 1183 A 114 ILE HG2% A 114 ILE H 1.0 . 3.93 1340 1184 A 114 ILE HG2% A 114 ILE HA 1.0 . 3.03 1341 1185 A 140 ILE H A 140 ILE HG2% 1.0 . 4.16 1342 1186 A 120 VAL H A 140 ILE HG2% 1.0 . 4.87 1343 1187 A 140 ILE HG2% A 141 THR H 1.0 . 3.20 1344 1188 A 122 PHE HD% A 140 ILE HG2% 1.0 . 4.65 1345 1189 A 122 PHE HE% A 140 ILE HG2% 1.0 . 3.90 1346 1190 A 140 ILE HG2% A 140 ILE HA 1.0 . 3.08 1347 1191 A 142 ILE HA A 140 ILE HG2% 1.0 . 3.83 1348 1192 A 122 PHE HBy A 140 ILE HG2% 1.0 . 5.45 1349 1193 A 140 ILE HD1% A 140 ILE HG2% 1.0 . 3.03 1350 1194 A 91 LYS HA A 93 ASP H 1.0 . 4.87 1351 1195 A 91 LYS HA A 94 ARG HE 1.0 . 5.47 1352 1196 A 91 LYS HA A 94 ARG H 1.0 . 4.00 1353 1197 A 107 GLY HAy A 91 LYS HA 1.0 . 4.54 1354 1198 A 100 ASN H A 99 ILE HA 1.0 . 3.26 1355 1199 A 131 LEU HG A 130 SER HA 1.0 . 4.10 1356 1200 A 19 VAL HA A 20 PRO HDy 1.0 . 3.77 1357 1201 A 19 VAL HA A 20 PRO HDx 1.0 . 3.63 1358 1202 A 8 SER HA A 8 SER HBx 1.0 . 2.70 1359 1202 A 8 SER HA A 8 SER HBy 1.0 . 2.70 1360 1203 A 19 VAL HA A 18 LEU HD1% 1.0 . 3.71 1361 1203 A 19 VAL HA A 18 LEU HD2% 1.0 . 3.71 1362 1204 A 80 TYR HA A 110 PRO HGx 1.0 . 4.92 1363 1204 A 110 PRO HGy A 80 TYR HA 1.0 . 4.92 1364 1205 A 81 ALA HB% A 80 TYR HA 1.0 . 4.97 1365 1206 A 65 MET HE% A 66 GLU H 1.0 . 5.26 1366 1207 A 65 MET HE% A 65 MET H 1.0 . 4.89 1367 1208 A 65 MET HE% A 65 MET HA 1.0 . 5.40 1368 1209 A 65 MET HE% A 109 TYR HBy 1.0 . 4.95 1369 1210 A 65 MET HE% A 67 VAL HG2% 1.0 . 3.31 1370 1211 A 65 MET HE% A 67 VAL HG1% 1.0 . 4.56 1371 1212 A 31 LYS HA A 41 PHE HA 1.0 . 3.56 1372 1213 A 81 ALA H A 80 TYR HA 1.0 . 3.03 1373 1214 A 62 GLN HA A 62 GLN HGx 1.0 . 3.61 1374 1215 A 59 LEU HA A 62 GLN HBx 1.0 . 3.43 1375 1215 A 59 LEU HA A 62 GLN HBy 1.0 . 3.43 1376 1216 A 95 LEU HA A 96 ALA HA 1.0 . 5.27 1377 1217 A 31 LYS HA A 142 ILE HG2% 1.0 . 4.46 1378 1218 A 95 LEU HA A 58 GLN HBx 1.0 . 3.68 1379 1219 A 33 LYS H A 40 MET HE% 1.0 . 5.38 1380 1220 A 68 SER HA A 77 ASN HA 1.0 . 3.38 1381 1221 A 68 SER HA A 78 LEU HG 1.0 . 3.90 1382 1222 A 31 LYS HA A 32 GLY HAx 1.0 . 5.07 1383 1223 A 42 TYR H A 40 MET HE% 1.0 . 4.38 1384 1224 A 41 PHE H A 40 MET HE% 1.0 . 3.34 1385 1225 A 40 MET HE% A 111 TYR H 1.0 . 3.52 1386 1226 A 113 PHE H A 40 MET HE% 1.0 . 5.50 1387 1227 A 42 TYR HE% A 40 MET HE% 1.0 . 3.58 1388 1228 A 40 MET HE% A 41 PHE HA 1.0 . 4.24 1389 1229 A 34 ASP HBy A 40 MET HE% 1.0 . 5.15 1390 1230 A 40 MET HE% A 110 PRO HDy 1.0 . 5.50 1391 1231 A 40 MET HE% A 40 MET HGx 1.0 . 3.35 1392 1231 A 40 MET HGy A 40 MET HE% 1.0 . 3.35 1393 1232 A 40 MET HE% A 110 PRO HGx 1.0 . 3.73 1394 1232 A 40 MET HE% A 110 PRO HGy 1.0 . 3.73 1395 1233 A 69 GLN HE2y A 116 GLU HA 1.0 . 4.97 1396 1234 A 113 PHE HE% A 116 GLU HA 1.0 . 4.06 1397 1235 A 113 PHE HD% A 116 GLU HA 1.0 . 3.90 1398 1236 A 115 ASN H A 116 GLU HA 1.0 . 5.50 1399 1237 A 99 ILE HD1% A 100 ASN H 1.0 . 4.48 1400 1238 A 108 ALA HB% A 92 LEU HA 1.0 . 4.24 1401 1239 A 95 LEU H A 92 LEU HA 1.0 . 4.97 1402 1240 A 99 ILE HD1% A 99 ILE HB 1.0 . 2.88 1403 1241 A 105 ILE H A 105 ILE HD1% 1.0 . 3.92 1404 1242 A 106 GLN H A 105 ILE HD1% 1.0 . 3.85 1405 1243 A 107 GLY H A 105 ILE HD1% 1.0 . 4.50 1406 1244 A 107 GLY HAx A 105 ILE HD1% 1.0 . 4.48 1407 1245 A 107 GLY HAy A 105 ILE HD1% 1.0 . 4.37 1408 1246 A 124 PHE HE% A 137 SER HA 1.0 . 4.96 1409 1247 A 138 GLU H A 137 SER HA 1.0 . 3.08 1410 1248 A 124 PHE HD% A 137 SER HA 1.0 . 4.26 1411 1249 A 123 LYS HA A 137 SER HA 1.0 . 3.27 1412 1250 A 138 GLU HBx A 137 SER HA 1.0 . 4.96 1413 1251 A 137 SER HA A 123 LYS HBx 1.0 . 4.96 1414 1251 A 123 LYS HBy A 137 SER HA 1.0 . 4.96 1415 1252 A 142 ILE HG2% A 41 PHE HA 1.0 . 4.77 1416 1253 A 92 LEU HBx A 93 ASP HA 1.0 . 4.33 1417 1254 A 94 ARG H A 92 LEU HA 1.0 . 3.91 1418 1255 A 99 ILE HD1% A 99 ILE H 1.0 . 3.11 1419 1256 A 99 ILE HD1% A 55 GLN H 1.0 . 3.64 1420 1257 A 99 ILE HD1% A 49 ASN HD2x 1.0 . 3.81 1421 1258 A 99 ILE HD1% A 98 GLU HA 1.0 . 3.82 1422 1259 A 99 ILE HD1% A 99 ILE HA 1.0 . 3.76 1423 1260 A 99 ILE HD1% A 49 ASN HBx 1.0 . 3.66 1424 1261 A 42 TYR H A 41 PHE HA 1.0 . 3.29 1425 1262 A 41 PHE HD% A 41 PHE HA 1.0 . 4.65 1426 1263 A 42 TYR HD% A 41 PHE HA 1.0 . 4.49 1427 1264 A 41 PHE HA A 40 MET HBx 1.0 . 4.94 1428 1264 A 40 MET HBy A 41 PHE HA 1.0 . 4.94 1429 1265 A 93 ASP HBy A 93 ASP HA 1.0 . 2.99 1430 1266 A 3 GLU HA A 4 VAL H 1.0 . 2.73 1431 1267 A 3 GLU HA A 3 GLU HGx 1.0 . 3.97 1432 1267 A 3 GLU HGy A 3 GLU HA 1.0 . 3.97 1433 1268 A 15 ARG HA A 26 LEU H 1.0 . 5.04 1434 1269 A 18 LEU H A 12 TYR HA 1.0 . 4.33 1435 1270 A 12 TYR HA A 17 LEU HA 1.0 . 4.19 1436 1271 A 12 TYR HA A 16 THR H 1.0 . 4.93 1437 1272 A 67 VAL HG2% A 122 PHE HA 1.0 . 4.64 1438 1273 A 122 PHE HD% A 122 PHE HA 1.0 . 5.04 1439 1274 A 94 ARG HA A 95 LEU H 1.0 . 3.56 1440 1275 A 57 ILE HD1% A 94 ARG HA 1.0 . 4.13 1441 1276 A 94 ARG HA A 97 ASP HBy 1.0 . 4.47 1442 1277 A 94 ARG HA A 94 ARG HBx 1.0 . 2.99 1443 1277 A 94 ARG HA A 94 ARG HBy 1.0 . 2.99 1444 1278 A 90 ASP HBy A 90 ASP HA 1.0 . 2.88 1445 1279 A 15 ARG HA A 26 LEU HBy 1.0 . 3.66 1446 1280 A 15 ARG HA A 14 ASN H 1.0 . 4.94 1447 1281 A 15 ARG HA A 15 ARG HDy 1.0 . 3.75 1448 1282 A 124 PHE HA A 125 ARG H 1.0 . 3.28 1449 1283 A 124 PHE HE% A 124 PHE HA 1.0 . 5.41 1450 1284 A 124 PHE HD% A 124 PHE HA 1.0 . 4.12 1451 1285 A 124 PHE HA A 65 MET HA 1.0 . 3.83 1452 1286 A 125 ARG HA A 124 PHE HA 1.0 . 5.38 1453 1287 A 12 TYR HA A 13 GLU HA 1.0 . 4.71 1454 1288 A 12 TYR HA A 136 ALA HB% 1.0 . 5.08 1455 1289 A 12 TYR HD% A 12 TYR HA 1.0 . 3.98 1456 1290 A 42 TYR HA A 43 VAL H 1.0 . 3.08 1457 1291 A 42 TYR HA A 43 VAL HA 1.0 . 4.41 1458 1292 A 42 TYR HA A 40 MET HE% 1.0 . 5.21 1459 1293 A 139 GLU H A 138 GLU HA 1.0 . 2.81 1460 1294 A 138 GLU HA A 138 GLU HGx 1.0 . 3.33 1461 1295 A 57 ILE HD1% A 57 ILE H 1.0 . 3.96 1462 1296 A 57 ILE HD1% A 98 GLU H 1.0 . 4.51 1463 1297 A 57 ILE HD1% A 97 ASP H 1.0 . 3.95 1464 1298 A 94 ARG H A 57 ILE HD1% 1.0 . 4.97 1465 1299 A 57 ILE HD1% A 95 LEU HA 1.0 . 4.61 1466 1300 A 57 ILE HD1% A 94 ARG HDx 1.0 . 3.85 1467 1301 A 57 ILE HD1% A 97 ASP HBy 1.0 . 3.36 1468 1302 A 57 ILE HD1% A 94 ARG HBx 1.0 . 3.60 1469 1302 A 57 ILE HD1% A 94 ARG HBy 1.0 . 3.60 1470 1303 A 42 TYR HA A 41 PHE HD% 1.0 . 4.79 1471 1304 A 104 THR H A 103 GLU HA 1.0 . 2.77 1472 1305 A 104 THR HA A 103 GLU HA 1.0 . 4.69 1473 1306 A 76 GLN HE2y A 114 ILE HD1% 1.0 . 4.30 1474 1307 A 76 GLN HE2x A 114 ILE HD1% 1.0 . 4.58 1475 1308 A 114 ILE HA A 114 ILE HD1% 1.0 . 3.91 1476 1309 A 114 ILE HD1% A 112 GLU HGx 1.0 . 3.58 1477 1309 A 112 GLU HGy A 114 ILE HD1% 1.0 . 3.58 1478 1310 A 86 SER HA A 87 PRO HDy 1.0 . 3.42 1479 1311 A 86 SER HA A 87 PRO HDx 1.0 . 3.80 1480 1312 A 135 ILE H A 135 ILE HD1% 1.0 . 4.51 1481 1313 A 10 GLY H A 135 ILE HD1% 1.0 . 4.34 1482 1314 A 11 THR HA A 135 ILE HD1% 1.0 . 4.41 1483 1315 A 10 GLY HAy A 135 ILE HD1% 1.0 . 4.09 1484 1316 A 135 ILE HD1% A 135 ILE HA 1.0 . 3.93 1485 1317 A 135 ILE HB A 135 ILE HD1% 1.0 . 3.50 1486 1318 A 140 ILE H A 121 HIS HA 1.0 . 4.32 1487 1319 A 113 PHE HD% A 112 GLU HA 1.0 . 5.21 1488 1320 A 113 PHE H A 112 GLU HA 1.0 . 3.25 1489 1321 A 12 TYR HBx A 135 ILE HD1% 1.0 . 5.40 1490 1322 A 121 HIS HA A 139 GLU HA 1.0 . 4.42 1491 1323 A 44 LEU HD1% A 45 PHE HA 1.0 . 5.50 1492 1324 A 45 PHE HA A 45 PHE HE% 1.0 . 4.37 1493 1324 A 45 PHE HA A 45 PHE HD% 1.0 . 4.37 1494 1325 A 45 PHE HA A 46 GLU H 1.0 . 3.17 1495 1326 A 45 PHE HA A 27 THR H 1.0 . 3.51 1496 1327 A 26 LEU HA A 45 PHE HA 1.0 . 3.62 1497 1328 A 45 PHE HA A 26 LEU HD2% 1.0 . 4.42 1498 1329 A 46 GLU HA A 107 GLY H 1.0 . 3.98 1499 1330 A 46 GLU HA A 45 PHE HE% 1.0 . 4.14 1500 1330 A 46 GLU HA A 45 PHE HD% 1.0 . 4.14 1501 1331 A 121 HIS HA A 139 GLU HBx 1.0 . 4.15 1502 1331 A 121 HIS HA A 139 GLU HBy 1.0 . 4.15 1503 1332 A 122 PHE H A 121 HIS HA 1.0 . 2.94 1504 1333 A 9 ILE H A 9 ILE HD1% 1.0 . 3.96 1505 1334 A 9 ILE HD1% A 9 ILE HA 1.0 . 3.65 1506 1335 A 9 ILE HB A 9 ILE HD1% 1.0 . 3.18 1507 1336 A 140 ILE H A 139 GLU HA 1.0 . 2.75 1508 1337 A 142 ILE HD1% A 142 ILE H 1.0 . 3.81 1509 1338 A 142 ILE HD1% A 30 HIS H 1.0 . 5.39 1510 1339 A 142 ILE HD1% A 113 PHE HE% 1.0 . 3.96 1511 1340 A 142 ILE HD1% A 122 PHE HE% 1.0 . 3.41 1512 1341 A 142 ILE HD1% A 41 PHE HD% 1.0 . 4.00 1513 1342 A 142 ILE HD1% A 142 ILE HB 1.0 . 3.10 1514 1343 A 142 ILE HD1% A 142 ILE HG2% 1.0 . 2.97 1515 1344 A 122 PHE H A 139 GLU HA 1.0 . 3.88 1516 1345 A 66 GLU H A 65 MET HA 1.0 . 3.08 1517 1346 A 124 PHE HE% A 65 MET HA 1.0 . 4.91 1518 1347 A 142 ILE HD1% A 31 LYS HA 1.0 . 5.46 1519 1348 A 139 GLU HA A 121 HIS HBx 1.0 . 5.22 1520 1349 A 44 LEU HA A 45 PHE H 1.0 . 3.04 1521 1350 A 2 ASP HA A 2 ASP HBy 1.0 . 3.00 1522 1350 A 2 ASP HBx A 2 ASP HA 1.0 . 3.00 1523 1351 A 78 LEU HA A 79 GLN HGx 1.0 . 4.21 1524 1351 A 79 GLN HGy A 78 LEU HA 1.0 . 4.21 1525 1352 A 6 ALA H A 5 LEU HA 1.0 . 2.61 1526 1353 A 5 LEU HG A 5 LEU HA 1.0 . 2.99 1527 1354 A 5 LEU HA A 5 LEU HD1% 1.0 . 3.34 1528 1354 A 5 LEU HA A 5 LEU HD2% 1.0 . 3.34 1529 1355 A 13 GLU HA A 16 THR H 1.0 . 5.20 1530 1356 A 99 ILE H A 98 GLU HA 1.0 . 3.04 1531 1357 A 57 ILE HD1% A 98 GLU HA 1.0 . 4.08 1532 1358 A 18 LEU HA A 19 VAL H 1.0 . 3.06 1533 1359 A 18 LEU HA A 18 LEU HD1% 1.0 . 3.52 1534 1359 A 18 LEU HD2% A 18 LEU HA 1.0 . 3.52 1535 1360 A 66 GLU HA A 67 VAL H 1.0 . 2.81 1536 1361 A 131 LEU HA A 131 LEU HBx 1.0 . 2.87 1537 1361 A 131 LEU HA A 131 LEU HBy 1.0 . 2.87 1538 1362 A 131 LEU HA A 131 LEU HD1% 1.0 . 3.33 1539 1363 A 66 GLU HA A 67 VAL HG2% 1.0 . 4.44 1540 1364 A 6 ALA HB% A 5 LEU HA 1.0 . 5.06 1541 1365 A 14 ASN H A 13 GLU HA 1.0 . 2.83 1542 1366 A 15 ARG H A 13 GLU HA 1.0 . 4.08 1543 1367 A 107 GLY H A 106 GLN HA 1.0 . 3.03 1544 1368 A 70 THR HG2% A 74 LYS HA 1.0 . 4.76 1545 1369 A 74 LYS HA A 75 ALA H 1.0 . 2.59 1546 1370 A 133 GLU HA A 134 PRO HDy 1.0 . 3.11 1547 1371 A 80 TYR H A 79 GLN HA 1.0 . 2.72 1548 1372 A 106 GLN HGy A 106 GLN HA 1.0 . 3.94 1549 1373 A 56 ASN HA A 56 ASN HD2x 1.0 . 4.27 1550 1374 A 14 ASN HA A 13 GLU HGx 1.0 . 4.64 1551 1374 A 14 ASN HA A 13 GLU HGy 1.0 . 4.64 1552 1375 A 14 ASN HA A 16 THR H 1.0 . 5.04 1553 1376 A 31 LYS H A 30 HIS HA 1.0 . 2.81 1554 1377 A 31 LYS HBx A 30 HIS HA 1.0 . 4.34 1555 1378 A 142 ILE HG2% A 30 HIS HA 1.0 . 4.82 1556 1379 A 98 GLU HA A 56 ASN HA 1.0 . 3.08 1557 1380 A 132 ASP HA A 133 GLU HGx 1.0 . 5.41 1558 1380 A 133 GLU HGy A 132 ASP HA 1.0 . 5.41 1559 1381 A 132 ASP HA A 131 LEU HBx 1.0 . 4.34 1560 1381 A 131 LEU HBy A 132 ASP HA 1.0 . 4.34 1561 1382 A 14 ASN HA A 15 ARG H 1.0 . 3.26 1562 1383 A 14 ASN HA A 15 ARG HBx 1.0 . 4.62 1563 1384 A 15 ARG HA A 14 ASN HA 1.0 . 4.95 1564 1385 A 142 ILE HD1% A 29 LEU HA 1.0 . 5.41 1565 1386 A 29 LEU HA A 44 LEU H 1.0 . 4.09 1566 1387 A 30 HIS H A 29 LEU HA 1.0 . 3.04 1567 1388 A 29 LEU HA A 43 VAL HA 1.0 . 3.88 1568 1389 A 42 TYR HBy A 29 LEU HA 1.0 . 5.49 1569 1390 A 44 LEU HD1% A 29 LEU HA 1.0 . 5.39 1570 1391 A 109 TYR HA A 110 PRO HDy 1.0 . 3.32 1571 1392 A 109 TYR HA A 110 PRO HDx 1.0 . 3.69 1572 1393 A 56 ASN HA A 57 ILE HG1x 1.0 . 4.27 1573 1394 A 86 SER H A 85 ASP HA 1.0 . 2.98 1574 1395 A 140 ILE H A 140 ILE HD1% 1.0 . 4.67 1575 1396 A 140 ILE HD1% A 122 PHE H 1.0 . 5.50 1576 1397 A 140 ILE HD1% A 122 PHE HE% 1.0 . 3.83 1577 1398 A 140 ILE HD1% A 139 GLU HA 1.0 . 5.50 1578 1399 A 140 ILE HD1% A 140 ILE HA 1.0 . 4.20 1579 1400 A 122 PHE HBy A 140 ILE HD1% 1.0 . 3.92 1580 1401 A 140 ILE HB A 140 ILE HD1% 1.0 . 3.50 1581 1402 A 98 GLU H A 97 ASP HA 1.0 . 2.93 1582 1403 A 98 GLU HGy A 55 GLN HA 1.0 . 3.98 1583 1404 A 23 ARG H A 47 LEU HA 1.0 . 4.82 1584 1405 A 47 LEU HA A 24 LEU HA 1.0 . 4.21 1585 1406 A 24 LEU HD1% A 24 LEU HA 1.0 . 4.32 1586 1407 A 18 LEU H A 17 LEU HA 1.0 . 3.15 1587 1408 A 61 ILE HD1% A 45 PHE HBy 1.0 . 5.28 1588 1409 A 47 LEU HBy A 61 ILE HD1% 1.0 . 3.61 1589 1410 A 61 ILE HD1% A 61 ILE H 1.0 . 4.04 1590 1411 A 61 ILE HD1% A 45 PHE HE% 1.0 . 3.44 1591 1411 A 61 ILE HD1% A 45 PHE HD% 1.0 . 3.44 1592 1412 A 61 ILE HD1% A 109 TYR HE% 1.0 . 5.23 1593 1413 A 61 ILE HD1% A 109 TYR HD% 1.0 . 4.45 1594 1414 A 61 ILE HD1% A 24 LEU HA 1.0 . 5.10 1595 1415 A 61 ILE HD1% A 61 ILE HA 1.0 . 3.28 1596 1416 A 61 ILE HD1% A 47 LEU HD2% 1.0 . 3.21 1597 1417 A 61 ILE HD1% A 24 LEU HD2% 1.0 . 3.24 1598 1418 A 48 THR H A 47 LEU HA 1.0 . 3.12 1599 1419 A 46 GLU HA A 47 LEU HA 1.0 . 5.12 1600 1420 A 47 LEU HA A 45 PHE HD% 1.0 . 4.57 1601 1420 A 47 LEU HA A 45 PHE HE% 1.0 . 4.57 1602 1421 A 48 THR HB A 47 LEU HA 1.0 . 5.21 1603 1422 A 24 LEU HA A 25 ALA H 1.0 . 3.02 1604 1423 A 23 ARG HA A 23 ARG HGx 1.0 . 3.59 1605 1424 A 23 ARG HA A 19 VAL HG2% 1.0 . 5.50 1606 1425 A 24 LEU H A 23 ARG HA 1.0 . 3.08 1607 1426 A 23 ARG HA A 19 VAL H 1.0 . 4.19 1608 1427 A 23 ARG HA A 18 LEU HA 1.0 . 3.96 1609 1428 A 40 MET HA A 41 PHE H 1.0 . 3.49 1610 1429 A 100 ASN HA A 54 THR HG2% 1.0 . 4.25 1611 1430 A 76 GLN H A 75 ALA HA 1.0 . 2.84 1612 1431 A 75 ALA HA A 68 SER HBx 1.0 . 4.50 1613 1432 A 28 ALA HA A 27 THR H 1.0 . 4.88 1614 1433 A 70 THR HB A 75 ALA HA 1.0 . 5.25 1615 1434 A 70 THR HA A 75 ALA HA 1.0 . 3.33 1616 1435 A 76 GLN HBy A 75 ALA HA 1.0 . 4.95 1617 1436 A 83 LEU HA A 34 ASP HA 1.0 . 3.43 1618 1437 A 35 TYR H A 34 ASP HA 1.0 . 3.57 1619 1438 A 34 ASP HA A 37 GLY H 1.0 . 4.46 1620 1439 A 117 ASN H A 115 ASN HA 1.0 . 3.40 1621 1440 A 34 ASP HA A 40 MET HE% 1.0 . 5.36 1622 1441 A 34 ASP HA A 33 LYS HA 1.0 . 4.63 1623 1442 A 56 ASN HD2y A 96 ALA HA 1.0 . 3.97 1624 1443 A 56 ASN HD2x A 96 ALA HA 1.0 . 3.58 1625 1444 A 51 THR HG2% A 49 ASN HA 1.0 . 5.48 1626 1445 A 115 ASN HA A 115 ASN HD2x 1.0 . 4.06 1627 1446 A 58 GLN HBx A 96 ALA HA 1.0 . 5.04 1628 1447 A 50 THR H A 49 ASN HA 1.0 . 3.16 1629 1448 A 51 THR H A 49 ASN HA 1.0 . 4.01 1630 1449 A 50 THR HG2% A 49 ASN HA 1.0 . 5.00 1631 1450 A 135 ILE HA A 136 ALA HA 1.0 . 4.78 1632 1451 A 137 SER H A 136 ALA HA 1.0 . 2.79 1633 1452 A 88 PHE H A 87 PRO HDy 1.0 . 4.73 1634 1453 A 88 PHE H A 87 PRO HDx 1.0 . 4.76 1635 1454 A 86 SER H A 87 PRO HDx 1.0 . 5.24 1636 1455 A 42 TYR HE% A 87 PRO HDx 1.0 . 5.49 1637 1456 A 35 TYR HE% A 81 ALA HA 1.0 . 5.03 1638 1457 A 118 LYS HGx A 119 PRO HDy 1.0 . 4.59 1639 1458 A 82 VAL H A 81 ALA HA 1.0 . 2.98 1640 1459 A 82 VAL HG2% A 81 ALA HA 1.0 . 4.49 1641 1460 A 118 LYS HGx A 119 PRO HDx 1.0 . 5.50 1642 1461 A 49 ASN HD2x A 101 PRO HDx 1.0 . 5.50 1643 1461 A 49 ASN HD2x A 101 PRO HDy 1.0 . 5.50 1644 1462 A 81 ALA HA A 112 GLU HGx 1.0 . 4.18 1645 1462 A 112 GLU HGy A 81 ALA HA 1.0 . 4.18 1646 1463 A 38 LYS H A 39 PRO HDy 1.0 . 5.18 1647 1464 A 119 PRO HDx A 118 LYS HA 1.0 . 3.17 1648 1465 A 134 PRO HDy A 133 GLU HGx 1.0 . 4.99 1649 1465 A 133 GLU HGy A 134 PRO HDy 1.0 . 4.99 1650 1466 A 134 PRO HDx A 133 GLU HBx 1.0 . 3.64 1651 1467 A 133 GLU HA A 134 PRO HDx 1.0 . 3.23 1652 1468 A 118 LYS HA A 119 PRO HDy 1.0 . 3.24 1653 1469 A 118 LYS HBy A 119 PRO HDy 1.0 . 3.07 1654 1470 A 118 LYS HBx A 119 PRO HDy 1.0 . 3.70 1655 1471 A 54 THR HA A 101 PRO HDx 1.0 . 4.27 1656 1471 A 54 THR HA A 101 PRO HDy 1.0 . 4.27 1657 1472 A 108 ALA HA A 109 TYR H 1.0 . 3.13 1658 1473 A 45 PHE H A 108 ALA HA 1.0 . 3.85 1659 1474 A 108 ALA HA A 45 PHE HE% 1.0 . 3.90 1660 1474 A 108 ALA HA A 45 PHE HD% 1.0 . 3.90 1661 1475 A 44 LEU HA A 108 ALA HA 1.0 . 3.44 1662 1476 A 44 LEU HD1% A 108 ALA HA 1.0 . 4.38 1663 1477 A 20 PRO HDy A 18 LEU HD1% 1.0 . 5.05 1664 1477 A 18 LEU HD2% A 20 PRO HDy 1.0 . 5.05 1665 1478 A 135 ILE H A 134 PRO HDx 1.0 . 5.50 1666 1479 A 17 LEU H A 25 ALA HA 1.0 . 3.95 1667 1480 A 25 ALA HA A 26 LEU H 1.0 . 3.03 1668 1481 A 25 ALA HA A 16 THR HA 1.0 . 3.69 1669 1482 A 109 TYR HD% A 110 PRO HDy 1.0 . 5.50 1670 1483 A 109 TYR HD% A 110 PRO HDx 1.0 . 5.17 1671 1484 A 112 GLU H A 81 ALA H 1.0 . 4.62 1672 1485 A 109 TYR HE% A 81 ALA H 1.0 . 5.50 1673 1486 A 111 TYR HA A 81 ALA H 1.0 . 4.35 1674 1487 A 80 TYR HBy A 81 ALA H 1.0 . 4.77 1675 1488 A 81 ALA H A 110 PRO HGx 1.0 . 5.50 1676 1488 A 110 PRO HGy A 81 ALA H 1.0 . 5.50 1677 1489 A 17 LEU H A 12 TYR HD% 1.0 . 5.50 1678 1490 A 17 LEU H A 18 LEU H 1.0 . 4.72 1679 1491 A 17 LEU H A 24 LEU H 1.0 . 4.39 1680 1492 A 17 LEU H A 17 LEU HBy 1.0 . 3.84 1681 1493 A 17 LEU H A 24 LEU HBx 1.0 . 5.10 1682 1494 A 142 ILE H A 120 VAL H 1.0 . 4.72 1683 1495 A 113 PHE HE% A 142 ILE H 1.0 . 5.32 1684 1496 A 100 ASN H A 99 ILE H 1.0 . 5.50 1685 1497 A 100 ASN H A 101 PRO HDx 1.0 . 5.50 1686 1497 A 100 ASN H A 101 PRO HDy 1.0 . 5.50 1687 1498 A 100 ASN H A 100 ASN HBx 1.0 . 3.66 1688 1499 A 100 ASN H A 103 GLU HBy 1.0 . 4.50 1689 1500 A 100 ASN H A 99 ILE HG12 1.0 . 4.55 1690 1500 A 100 ASN H A 99 ILE HG13 1.0 . 4.55 1691 1501 A 100 ASN H A 103 GLU H 1.0 . 5.50 1692 1502 A 100 ASN H A 54 THR HG2% 1.0 . 5.50 1693 1503 A 100 ASN H A 49 ASN HD2x 1.0 . 5.50 1694 1504 A 25 ALA H A 46 GLU HGx 1.0 . 5.47 1695 1504 A 46 GLU HGy A 25 ALA H 1.0 . 5.47 1696 1505 A 44 LEU H A 43 VAL HA 1.0 . 3.13 1697 1506 A 43 VAL HB A 44 LEU H 1.0 . 5.08 1698 1507 A 42 TYR HBx A 44 LEU H 1.0 . 5.50 1699 1508 A 44 LEU H A 44 LEU HBy 1.0 . 3.53 1700 1509 A 44 LEU HBx A 44 LEU H 1.0 . 3.69 1701 1510 A 29 LEU HD2% A 44 LEU H 1.0 . 5.43 1702 1511 A 45 PHE HBx A 25 ALA H 1.0 . 5.40 1703 1512 A 47 LEU HA A 25 ALA H 1.0 . 4.53 1704 1513 A 24 LEU HBy A 25 ALA H 1.0 . 4.21 1705 1514 A 24 LEU HD1% A 25 ALA H 1.0 . 4.72 1706 1515 A 24 LEU HD2% A 25 ALA H 1.0 . 3.92 1707 1516 A 26 LEU H A 25 ALA H 1.0 . 5.50 1708 1517 A 25 ALA H A 45 PHE HD% 1.0 . 5.50 1709 1518 A 45 PHE HA A 25 ALA H 1.0 . 5.50 1710 1519 A 25 ALA H A 45 PHE HBy 1.0 . 5.20 1711 1520 A 44 LEU H A 45 PHE HD% 1.0 . 5.50 1712 1521 A 18 LEU H A 13 GLU H 1.0 . 5.37 1713 1522 A 18 LEU H A 11 THR HB 1.0 . 5.26 1714 1523 A 17 LEU HBy A 18 LEU H 1.0 . 5.43 1715 1524 A 17 LEU HBx A 18 LEU H 1.0 . 4.73 1716 1525 A 12 TYR HD% A 18 LEU H 1.0 . 5.18 1717 1526 A 18 LEU H A 18 LEU HBx 1.0 . 3.67 1718 1527 A 24 LEU H A 18 LEU HA 1.0 . 4.52 1719 1528 A 24 LEU H A 24 LEU HBx 1.0 . 3.79 1720 1529 A 24 LEU H A 24 LEU HD2% 1.0 . 4.39 1721 1530 A 24 LEU HBy A 24 LEU H 1.0 . 3.82 1722 1531 A 24 LEU H A 24 LEU HG 1.0 . 4.38 1723 1532 A 45 PHE HD% A 47 LEU H 1.0 . 4.21 1724 1533 A 47 LEU HBy A 47 LEU H 1.0 . 3.58 1725 1534 A 47 LEU HBx A 47 LEU H 1.0 . 4.05 1726 1535 A 46 GLU HA A 47 LEU H 1.0 . 3.11 1727 1536 A 47 LEU H A 46 GLU HGx 1.0 . 4.52 1728 1536 A 46 GLU HGy A 47 LEU H 1.0 . 4.52 1729 1537 A 57 ILE H A 56 ASN HD2x 1.0 . 5.29 1730 1538 A 57 ILE H A 98 GLU HA 1.0 . 4.21 1731 1539 A 57 ILE H A 57 ILE HG1y 1.0 . 3.89 1732 1540 A 57 ILE H A 57 ILE HG1x 1.0 . 4.54 1733 1541 A 56 ASN HBy A 57 ILE H 1.0 . 5.15 1734 1542 A 83 LEU H A 35 TYR HD% 1.0 . 5.50 1735 1543 A 83 LEU H A 82 VAL HB 1.0 . 4.97 1736 1544 A 83 LEU HBy A 83 LEU H 1.0 . 3.61 1737 1545 A 83 LEU H A 35 TYR HBx 1.0 . 5.50 1738 1546 A 75 ALA H A 74 LYS HBy 1.0 . 3.72 1739 1547 A 74 LYS HGy A 75 ALA H 1.0 . 4.43 1740 1548 A 70 THR HG2% A 75 ALA H 1.0 . 5.14 1741 1549 A 75 ALA H A 74 LYS H 1.0 . 4.50 1742 1550 A 67 VAL H A 68 SER H 1.0 . 4.96 1743 1551 A 66 GLU H A 67 VAL H 1.0 . 5.03 1744 1552 A 67 VAL H A 111 TYR HE% 1.0 . 5.50 1745 1553 A 7 THR H A 5 LEU H 1.0 . 4.69 1746 1554 A 5 LEU H A 8 SER HBx 1.0 . 5.34 1747 1554 A 8 SER HBy A 5 LEU H 1.0 . 5.34 1748 1555 A 4 VAL HB A 5 LEU H 1.0 . 4.07 1749 1556 A 5 LEU H A 5 LEU HBy 1.0 . 2.99 1750 1557 A 31 LYS H A 42 TYR HD% 1.0 . 5.50 1751 1558 A 30 HIS H A 31 LYS H 1.0 . 4.83 1752 1559 A 31 LYS H A 31 LYS HBx 1.0 . 3.20 1753 1560 A 31 LYS H A 31 LYS HGx 1.0 . 4.31 1754 1561 A 142 ILE HG2% A 31 LYS H 1.0 . 4.61 1755 1562 A 32 GLY H A 31 LYS H 1.0 . 4.66 1756 1563 A 116 GLU H A 117 ASN HD2x 1.0 . 5.11 1757 1564 A 116 GLU H A 115 ASN HA 1.0 . 3.09 1758 1565 A 116 GLU H A 116 GLU HGy 1.0 . 3.60 1759 1566 A 116 GLU H A 116 GLU HBy 1.0 . 3.99 1760 1567 A 116 GLU H A 116 GLU HBx 1.0 . 3.67 1761 1568 A 140 ILE H A 120 VAL H 1.0 . 3.82 1762 1569 A 140 ILE H A 141 THR H 1.0 . 4.41 1763 1570 A 140 ILE H A 122 PHE HE% 1.0 . 4.94 1764 1571 A 140 ILE H A 119 PRO HA 1.0 . 5.43 1765 1572 A 140 ILE H A 139 GLU HBx 1.0 . 3.77 1766 1572 A 140 ILE H A 139 GLU HBy 1.0 . 3.77 1767 1573 A 140 ILE H A 140 ILE HG1y 1.0 . 4.19 1768 1574 A 140 ILE H A 140 ILE HG1x 1.0 . 4.31 1769 1575 A 121 HIS H A 120 VAL HG2% 1.0 . 4.74 1770 1576 A 121 HIS H A 120 VAL HG1% 1.0 . 3.93 1771 1577 A 121 HIS H A 67 VAL HG1% 1.0 . 5.28 1772 1578 A 140 ILE HD1% A 139 GLU H 1.0 . 5.50 1773 1579 A 140 ILE H A 139 GLU H 1.0 . 4.84 1774 1580 A 139 GLU H A 138 GLU HGx 1.0 . 3.63 1775 1581 A 139 GLU H A 139 GLU HBx 1.0 . 3.05 1776 1581 A 139 GLU H A 139 GLU HBy 1.0 . 3.05 1777 1582 A 139 GLU H A 140 ILE HG1y 1.0 . 5.50 1778 1583 A 121 HIS H A 121 HIS HBx 1.0 . 3.18 1779 1584 A 122 PHE H A 123 LYS H 1.0 . 4.94 1780 1585 A 140 ILE H A 122 PHE H 1.0 . 5.26 1781 1586 A 122 PHE HD% A 122 PHE H 1.0 . 4.04 1782 1587 A 71 VAL H A 73 GLY H 1.0 . 4.45 1783 1588 A 71 VAL H A 71 VAL HB 1.0 . 3.54 1784 1589 A 71 VAL H A 75 ALA HB% 1.0 . 5.49 1785 1590 A 122 PHE H A 137 SER HA 1.0 . 5.50 1786 1591 A 122 PHE HBx A 122 PHE H 1.0 . 4.02 1787 1592 A 71 VAL H A 75 ALA HA 1.0 . 3.94 1788 1593 A 141 THR H A 140 ILE HA 1.0 . 2.81 1789 1594 A 140 ILE HB A 141 THR H 1.0 . 4.81 1790 1595 A 141 THR H A 141 THR HG2% 1.0 . 4.44 1791 1596 A 140 ILE HD1% A 141 THR H 1.0 . 5.44 1792 1597 A 140 ILE HG1y A 141 THR H 1.0 . 5.42 1793 1598 A 66 GLU H A 123 LYS H 1.0 . 4.50 1794 1599 A 66 GLU H A 124 PHE HA 1.0 . 4.64 1795 1600 A 66 GLU H A 66 GLU HGy 1.0 . 4.18 1796 1601 A 66 GLU H A 66 GLU HBy 1.0 . 3.66 1797 1602 A 66 GLU H A 67 VAL HG2% 1.0 . 5.45 1798 1603 A 124 PHE HD% A 66 GLU H 1.0 . 5.50 1799 1604 A 6 ALA H A 5 LEU HBx 1.0 . 3.48 1800 1605 A 6 ALA H A 5 LEU HD1% 1.0 . 4.47 1801 1605 A 6 ALA H A 5 LEU HD2% 1.0 . 4.47 1802 1606 A 142 ILE H A 143 THR H 1.0 . 4.48 1803 1607 A 143 THR H A 142 ILE HA 1.0 . 2.72 1804 1608 A 143 THR H A 143 THR HG2% 1.0 . 3.81 1805 1609 A 142 ILE HD1% A 143 THR H 1.0 . 5.16 1806 1610 A 13 GLU H A 14 ASN H 1.0 . 4.59 1807 1611 A 13 GLU H A 12 TYR H 1.0 . 4.20 1808 1612 A 13 GLU H A 16 THR H 1.0 . 3.50 1809 1613 A 12 TYR HD% A 13 GLU H 1.0 . 4.60 1810 1614 A 13 GLU H A 12 TYR HA 1.0 . 2.93 1811 1615 A 12 TYR HBy A 13 GLU H 1.0 . 4.55 1812 1616 A 12 TYR HBx A 13 GLU H 1.0 . 4.42 1813 1617 A 77 ASN H A 76 GLN H 1.0 . 4.42 1814 1618 A 77 ASN HD2y A 77 ASN H 1.0 . 4.94 1815 1619 A 77 ASN H A 68 SER HA 1.0 . 5.04 1816 1620 A 77 ASN H A 68 SER HBy 1.0 . 5.13 1817 1621 A 77 ASN H A 76 GLN HBy 1.0 . 4.08 1818 1622 A 77 ASN H A 76 GLN HBx 1.0 . 4.11 1819 1623 A 78 LEU HD2% A 77 ASN H 1.0 . 5.50 1820 1624 A 77 ASN H A 71 VAL HG1% 1.0 . 5.50 1821 1625 A 76 GLN HA A 77 ASN H 1.0 . 2.77 1822 1626 A 77 ASN HBy A 77 ASN H 1.0 . 3.61 1823 1627 A 77 ASN HBx A 77 ASN H 1.0 . 3.25 1824 1628 A 76 GLN H A 69 GLN H 1.0 . 3.92 1825 1629 A 76 GLN H A 68 SER HBy 1.0 . 4.52 1826 1630 A 76 GLN H A 68 SER HBx 1.0 . 4.02 1827 1631 A 76 GLN H A 76 GLN HGx 1.0 . 4.51 1828 1631 A 76 GLN HGy A 76 GLN H 1.0 . 4.51 1829 1632 A 26 LEU HBy A 26 LEU H 1.0 . 3.40 1830 1633 A 14 ASN H A 16 THR H 1.0 . 5.15 1831 1634 A 14 ASN HA A 14 ASN H 1.0 . 2.71 1832 1635 A 14 ASN HBy A 14 ASN H 1.0 . 4.20 1833 1636 A 14 ASN H A 15 ARG HBx 1.0 . 5.50 1834 1637 A 17 LEU H A 26 LEU H 1.0 . 5.19 1835 1638 A 26 LEU H A 16 THR H 1.0 . 5.35 1836 1639 A 26 LEU H A 26 LEU HG 1.0 . 3.82 1837 1640 A 26 LEU H A 15 ARG HDy 1.0 . 5.50 1838 1641 A 34 ASP H A 38 LYS H 1.0 . 3.80 1839 1642 A 38 LYS H A 35 TYR H 1.0 . 5.50 1840 1643 A 38 LYS H A 37 GLY H 1.0 . 3.40 1841 1644 A 38 LYS H A 36 GLN H 1.0 . 3.97 1842 1645 A 38 LYS H A 33 LYS HA 1.0 . 5.13 1843 1646 A 38 LYS H A 39 PRO HGx 1.0 . 4.27 1844 1647 A 122 PHE HD% A 120 VAL H 1.0 . 5.50 1845 1648 A 139 GLU HA A 120 VAL H 1.0 . 5.05 1846 1649 A 69 GLN HGy A 120 VAL H 1.0 . 5.50 1847 1650 A 120 VAL HG1% A 120 VAL H 1.0 . 4.85 1848 1651 A 142 ILE HD1% A 120 VAL H 1.0 . 5.50 1849 1652 A 102 GLY H A 103 GLU H 1.0 . 3.48 1850 1653 A 104 THR H A 103 GLU H 1.0 . 4.97 1851 1654 A 104 THR HA A 103 GLU H 1.0 . 5.09 1852 1655 A 49 ASN HBy A 103 GLU H 1.0 . 4.41 1853 1656 A 103 GLU HBy A 103 GLU H 1.0 . 3.23 1854 1657 A 103 GLU HGx A 103 GLU H 1.0 . 4.67 1855 1658 A 103 GLU HBx A 103 GLU H 1.0 . 3.40 1856 1659 A 61 ILE HD1% A 48 THR H 1.0 . 5.50 1857 1660 A 48 THR H A 23 ARG HDx 1.0 . 5.50 1858 1660 A 23 ARG HDy A 48 THR H 1.0 . 5.50 1859 1661 A 47 LEU HBx A 48 THR H 1.0 . 4.32 1860 1662 A 48 THR H A 49 ASN H 1.0 . 5.15 1861 1663 A 48 THR H A 24 LEU HA 1.0 . 4.62 1862 1664 A 48 THR H A 22 GLY HAx 1.0 . 5.50 1863 1665 A 47 LEU HBy A 48 THR H 1.0 . 5.01 1864 1666 A 24 LEU HD2% A 48 THR H 1.0 . 5.50 1865 1667 A 34 ASP H A 37 GLY H 1.0 . 4.60 1866 1668 A 34 ASP H A 33 LYS HA 1.0 . 3.14 1867 1669 A 34 ASP H A 34 ASP HBx 1.0 . 3.79 1868 1670 A 34 ASP H A 40 MET HGx 1.0 . 4.35 1869 1670 A 34 ASP H A 40 MET HGy 1.0 . 4.35 1870 1671 A 33 LYS HBx A 34 ASP H 1.0 . 4.08 1871 1672 A 79 GLN H A 80 TYR H 1.0 . 4.87 1872 1673 A 80 TYR H A 81 ALA H 1.0 . 4.84 1873 1674 A 80 TYR H A 111 TYR HA 1.0 . 5.50 1874 1675 A 80 TYR H A 80 TYR HD% 1.0 . 4.66 1875 1676 A 109 TYR HE% A 80 TYR H 1.0 . 5.50 1876 1677 A 80 TYR H A 79 GLN HGx 1.0 . 4.38 1877 1677 A 80 TYR H A 79 GLN HGy 1.0 . 4.38 1878 1678 A 80 TYR H A 79 GLN HBy 1.0 . 3.54 1879 1679 A 49 ASN H A 103 GLU H 1.0 . 5.03 1880 1680 A 102 GLY H A 49 ASN H 1.0 . 4.57 1881 1681 A 49 ASN HD2x A 49 ASN H 1.0 . 4.88 1882 1682 A 49 ASN H A 48 THR HA 1.0 . 3.15 1883 1683 A 49 ASN HBy A 49 ASN H 1.0 . 3.75 1884 1684 A 49 ASN H A 49 ASN HBx 1.0 . 3.96 1885 1685 A 37 GLY HAx A 34 ASP H 1.0 . 5.50 1886 1686 A 12 TYR HBy A 12 TYR H 1.0 . 3.83 1887 1687 A 12 TYR H A 13 GLU HGx 1.0 . 5.50 1888 1687 A 13 GLU HGy A 12 TYR H 1.0 . 5.50 1889 1688 A 12 TYR H A 136 ALA HB% 1.0 . 5.50 1890 1689 A 105 ILE H A 104 THR HA 1.0 . 3.00 1891 1690 A 105 ILE H A 104 THR HB 1.0 . 4.62 1892 1691 A 105 ILE H A 46 GLU HGx 1.0 . 5.39 1893 1691 A 105 ILE H A 46 GLU HGy 1.0 . 5.39 1894 1692 A 34 ASP HBy A 82 VAL H 1.0 . 5.09 1895 1693 A 82 VAL H A 112 GLU HGx 1.0 . 5.42 1896 1693 A 82 VAL H A 112 GLU HGy 1.0 . 5.42 1897 1694 A 42 TYR HD% A 111 TYR H 1.0 . 5.50 1898 1695 A 111 TYR HD% A 111 TYR H 1.0 . 4.10 1899 1696 A 111 TYR HBy A 111 TYR H 1.0 . 4.10 1900 1697 A 111 TYR HBx A 111 TYR H 1.0 . 3.85 1901 1698 A 81 ALA HB% A 111 TYR H 1.0 . 4.87 1902 1699 A 12 TYR HD% A 12 TYR H 1.0 . 5.35 1903 1700 A 12 TYR HBx A 12 TYR H 1.0 . 4.08 1904 1701 A 64 PHE HBy A 125 ARG H 1.0 . 5.50 1905 1702 A 64 PHE HD% A 125 ARG H 1.0 . 5.50 1906 1703 A 124 PHE HD% A 125 ARG H 1.0 . 5.25 1907 1704 A 125 ARG HGx A 125 ARG H 1.0 . 4.81 1908 1705 A 124 PHE H A 125 ARG H 1.0 . 4.69 1909 1706 A 124 PHE HBy A 125 ARG H 1.0 . 4.16 1910 1707 A 125 ARG H A 124 PHE HBx 1.0 . 5.50 1911 1708 A 125 ARG H A 125 ARG HGy 1.0 . 5.12 1912 1709 A 83 LEU H A 82 VAL H 1.0 . 5.02 1913 1710 A 85 ASP H A 84 THR H 1.0 . 3.23 1914 1711 A 85 ASP H A 84 THR HB 1.0 . 3.77 1915 1712 A 4 VAL H A 3 GLU HGx 1.0 . 5.25 1916 1712 A 3 GLU HGy A 4 VAL H 1.0 . 5.25 1917 1713 A 4 VAL HB A 4 VAL H 1.0 . 3.62 1918 1714 A 4 VAL HG2% A 4 VAL H 1.0 . 3.73 1919 1715 A 83 LEU HBy A 85 ASP H 1.0 . 5.50 1920 1716 A 85 ASP H A 86 SER HBx 1.0 . 5.50 1921 1717 A 83 LEU HBx A 85 ASP H 1.0 . 4.38 1922 1718 A 10 GLY HAx A 9 ILE H 1.0 . 5.36 1923 1719 A 2 ASP HBx A 3 GLU H 1.0 . 4.41 1924 1720 A 123 LYS H A 122 PHE HA 1.0 . 3.02 1925 1721 A 9 ILE H A 8 SER HA 1.0 . 2.93 1926 1722 A 9 ILE H A 8 SER HBx 1.0 . 3.79 1927 1722 A 9 ILE H A 8 SER HBy 1.0 . 3.79 1928 1723 A 9 ILE HB A 9 ILE H 1.0 . 3.31 1929 1724 A 9 ILE HG2% A 9 ILE H 1.0 . 3.96 1930 1725 A 54 THR H A 55 GLN H 1.0 . 4.87 1931 1726 A 98 GLU HA A 55 GLN H 1.0 . 5.50 1932 1727 A 55 GLN HBx A 55 GLN H 1.0 . 4.15 1933 1728 A 55 GLN H A 101 PRO HDx 1.0 . 5.50 1934 1728 A 55 GLN H A 101 PRO HDy 1.0 . 5.50 1935 1729 A 112 GLU H A 80 TYR H 1.0 . 5.50 1936 1730 A 3 GLU H A 4 VAL H 1.0 . 4.05 1937 1731 A 3 GLU H A 2 ASP HA 1.0 . 3.02 1938 1732 A 3 GLU H A 3 GLU HGx 1.0 . 4.36 1939 1732 A 3 GLU H A 3 GLU HGy 1.0 . 4.36 1940 1733 A 78 LEU H A 68 SER HA 1.0 . 3.76 1941 1734 A 78 LEU H A 77 ASN HA 1.0 . 3.40 1942 1735 A 78 LEU H A 68 SER HBy 1.0 . 4.56 1943 1736 A 78 LEU H A 68 SER HBx 1.0 . 4.87 1944 1737 A 77 ASN HBy A 78 LEU H 1.0 . 4.37 1945 1738 A 78 LEU H A 78 LEU HG 1.0 . 3.72 1946 1739 A 78 LEU H A 78 LEU HD2% 1.0 . 4.55 1947 1740 A 123 LYS H A 123 LYS HBx 1.0 . 3.52 1948 1740 A 123 LYS HBy A 123 LYS H 1.0 . 3.52 1949 1741 A 123 LYS HGx A 123 LYS H 1.0 . 4.70 1950 1742 A 67 VAL HG1% A 123 LYS H 1.0 . 5.50 1951 1743 A 123 LYS H A 65 MET HA 1.0 . 5.50 1952 1744 A 122 PHE HBy A 123 LYS H 1.0 . 5.05 1953 1745 A 122 PHE HBx A 123 LYS H 1.0 . 4.61 1954 1746 A 92 LEU H A 91 LYS HBx 1.0 . 4.15 1955 1747 A 139 GLU H A 138 GLU H 1.0 . 4.11 1956 1748 A 138 GLU H A 137 SER HBx 1.0 . 3.65 1957 1749 A 122 PHE HBy A 138 GLU H 1.0 . 4.19 1958 1750 A 112 GLU H A 79 GLN H 1.0 . 4.72 1959 1751 A 112 GLU H A 111 TYR HD% 1.0 . 4.54 1960 1752 A 112 GLU H A 111 TYR HA 1.0 . 3.26 1961 1753 A 112 GLU H A 80 TYR HA 1.0 . 5.09 1962 1754 A 112 GLU H A 112 GLU HGx 1.0 . 4.30 1963 1754 A 112 GLU H A 112 GLU HGy 1.0 . 4.30 1964 1755 A 112 GLU H A 112 GLU HBy 1.0 . 3.38 1965 1756 A 112 GLU H A 112 GLU HBx 1.0 . 3.55 1966 1757 A 112 GLU H A 111 TYR HBx 1.0 . 4.64 1967 1758 A 112 GLU H A 81 ALA HB% 1.0 . 4.41 1968 1759 A 112 GLU H A 113 PHE H 1.0 . 5.25 1969 1760 A 105 ILE H A 106 GLN H 1.0 . 4.94 1970 1761 A 106 GLN H A 105 ILE HA 1.0 . 3.04 1971 1762 A 106 GLN H A 105 ILE HG2% 1.0 . 3.98 1972 1763 A 113 PHE H A 114 ILE H 1.0 . 5.26 1973 1764 A 113 PHE HD% A 113 PHE H 1.0 . 4.33 1974 1765 A 113 PHE H A 40 MET HA 1.0 . 4.18 1975 1766 A 113 PHE H A 113 PHE HBx 1.0 . 3.64 1976 1767 A 113 PHE H A 112 GLU HGx 1.0 . 4.35 1977 1767 A 113 PHE H A 112 GLU HGy 1.0 . 4.35 1978 1768 A 113 PHE H A 112 GLU HBy 1.0 . 4.64 1979 1769 A 138 GLU H A 138 GLU HBy 1.0 . 4.05 1980 1770 A 42 TYR H A 43 VAL H 1.0 . 5.28 1981 1771 A 43 VAL H A 111 TYR HD% 1.0 . 5.50 1982 1772 A 109 TYR HBy A 43 VAL H 1.0 . 5.04 1983 1773 A 42 TYR HBx A 43 VAL H 1.0 . 4.49 1984 1774 A 43 VAL H A 43 VAL HG2% 1.0 . 5.11 1985 1775 A 43 VAL H A 44 LEU HD2% 1.0 . 5.50 1986 1776 A 124 PHE H A 137 SER HA 1.0 . 4.79 1987 1777 A 124 PHE H A 137 SER HBx 1.0 . 5.50 1988 1778 A 124 PHE H A 123 LYS HA 1.0 . 3.29 1989 1779 A 124 PHE H A 124 PHE HBx 1.0 . 3.84 1990 1780 A 94 ARG H A 92 LEU H 1.0 . 4.95 1991 1781 A 89 GLN H A 88 PHE HD% 1.0 . 5.50 1992 1782 A 90 ASP H A 89 GLN H 1.0 . 4.24 1993 1783 A 89 GLN H A 88 PHE H 1.0 . 4.10 1994 1784 A 89 GLN H A 86 SER HBx 1.0 . 4.71 1995 1785 A 89 GLN H A 89 GLN HBy 1.0 . 3.70 1996 1786 A 89 GLN H A 86 SER HBy 1.0 . 5.50 1997 1787 A 89 GLN H A 92 LEU HD1% 1.0 . 5.50 1998 1788 A 79 GLN H A 78 LEU HA 1.0 . 3.09 1999 1789 A 56 ASN H A 57 ILE H 1.0 . 5.50 2000 1790 A 56 ASN H A 55 GLN HA 1.0 . 3.16 2001 1791 A 56 ASN H A 56 ASN HBx 1.0 . 3.36 2002 1792 A 56 ASN H A 55 GLN HBy 1.0 . 3.79 2003 1793 A 56 ASN H A 55 GLN HBx 1.0 . 4.55 2004 1794 A 56 ASN H A 55 GLN H 1.0 . 5.28 2005 1795 A 56 ASN H A 56 ASN HD2y 1.0 . 5.36 2006 1796 A 56 ASN H A 56 ASN HD2x 1.0 . 5.50 2007 1797 A 79 GLN H A 111 TYR HD% 1.0 . 5.50 2008 1798 A 79 GLN H A 78 LEU HD1% 1.0 . 5.09 2009 1799 A 59 LEU HD2% A 56 ASN H 1.0 . 4.91 2010 1800 A 132 ASP H A 130 SER HA 1.0 . 4.37 2011 1801 A 132 ASP H A 131 LEU HG 1.0 . 3.79 2012 1802 A 74 LYS HBx A 74 LYS H 1.0 . 3.25 2013 1803 A 74 LYS HGy A 74 LYS H 1.0 . 4.01 2014 1804 A 71 VAL H A 74 LYS H 1.0 . 3.41 2015 1805 A 74 LYS H A 73 GLY H 1.0 . 3.42 2016 1806 A 46 GLU H A 45 PHE H 1.0 . 4.72 2017 1807 A 46 GLU H A 45 PHE HBy 1.0 . 3.63 2018 1808 A 45 PHE HBx A 46 GLU H 1.0 . 3.91 2019 1809 A 46 GLU H A 46 GLU HGx 1.0 . 4.56 2020 1809 A 46 GLU HGy A 46 GLU H 1.0 . 4.56 2021 1810 A 46 GLU H A 25 ALA HB% 1.0 . 4.33 2022 1811 A 27 THR HG2% A 46 GLU H 1.0 . 4.36 2023 1812 A 24 LEU HD2% A 46 GLU H 1.0 . 4.48 2024 1813 A 46 GLU H A 24 LEU HA 1.0 . 5.09 2025 1814 A 26 LEU HA A 46 GLU H 1.0 . 5.18 2026 1815 A 43 VAL HB A 109 TYR H 1.0 . 4.21 2027 1816 A 40 MET H A 33 LYS HA 1.0 . 4.74 2028 1817 A 132 ASP H A 130 SER HBy 1.0 . 5.19 2029 1818 A 132 ASP H A 130 SER HBx 1.0 . 4.87 2030 1819 A 132 ASP H A 131 LEU HD1% 1.0 . 5.01 2031 1820 A 74 LYS H A 72 HIS HA 1.0 . 4.92 2032 1821 A 109 TYR HD% A 109 TYR H 1.0 . 5.50 2033 1822 A 109 TYR HBy A 109 TYR H 1.0 . 3.96 2034 1823 A 109 TYR HBx A 109 TYR H 1.0 . 4.19 2035 1824 A 45 PHE H A 109 TYR H 1.0 . 5.19 2036 1825 A 109 TYR H A 43 VAL HG2% 1.0 . 5.28 2037 1826 A 44 LEU HD2% A 109 TYR H 1.0 . 5.36 2038 1827 A 34 ASP H A 40 MET H 1.0 . 5.32 2039 1828 A 113 PHE HD% A 40 MET H 1.0 . 4.70 2040 1829 A 34 ASP HBx A 36 GLN H 1.0 . 5.50 2041 1830 A 36 GLN H A 35 TYR H 1.0 . 4.21 2042 1831 A 36 GLN H A 36 GLN HBx 1.0 . 3.56 2043 1832 A 34 ASP H A 36 GLN H 1.0 . 5.50 2044 1833 A 32 GLY H A 33 LYS H 1.0 . 4.23 2045 1834 A 42 TYR HE% A 33 LYS H 1.0 . 4.62 2046 1835 A 33 LYS H A 32 GLY HAy 1.0 . 3.39 2047 1836 A 33 LYS H A 32 GLY HAx 1.0 . 3.20 2048 1837 A 33 LYS HBy A 33 LYS H 1.0 . 3.46 2049 1838 A 34 ASP H A 33 LYS H 1.0 . 4.68 2050 1839 A 28 ALA H A 27 THR H 1.0 . 2.88 2051 1840 A 29 LEU H A 28 ALA H 1.0 . 4.43 2052 1841 A 28 ALA H A 45 PHE HA 1.0 . 5.08 2053 1842 A 26 LEU HA A 28 ALA H 1.0 . 4.13 2054 1843 A 28 ALA H A 27 THR HA 1.0 . 3.52 2055 1844 A 28 ALA H A 44 LEU HBy 1.0 . 3.91 2056 1845 A 44 LEU HBx A 28 ALA H 1.0 . 3.84 2057 1846 A 28 ALA H A 27 THR HG2% 1.0 . 4.38 2058 1847 A 28 ALA H A 26 LEU HD2% 1.0 . 4.96 2059 1848 A 92 LEU H A 93 ASP H 1.0 . 3.46 2060 1849 A 93 ASP H A 91 LYS H 1.0 . 5.17 2061 1850 A 94 ARG H A 93 ASP H 1.0 . 3.58 2062 1851 A 89 GLN HA A 93 ASP H 1.0 . 5.04 2063 1852 A 93 ASP H A 93 ASP HBx 1.0 . 3.21 2064 1853 A 92 LEU HBy A 93 ASP H 1.0 . 3.65 2065 1854 A 93 ASP H A 92 LEU HD1% 1.0 . 4.96 2066 1855 A 68 SER H A 120 VAL HG1% 1.0 . 4.73 2067 1856 A 68 SER H A 123 LYS H 1.0 . 5.31 2068 1857 A 135 ILE H A 135 ILE HG1y 1.0 . 5.30 2069 1858 A 60 MET H A 60 MET HBy 1.0 . 3.63 2070 1859 A 59 LEU HBx A 60 MET H 1.0 . 3.52 2071 1860 A 125 ARG HA A 135 ILE H 1.0 . 5.41 2072 1861 A 114 ILE H A 78 LEU HD2% 1.0 . 4.18 2073 1862 A 114 ILE H A 115 ASN H 1.0 . 3.37 2074 1863 A 114 ILE H A 114 ILE HD1% 1.0 . 4.18 2075 1864 A 114 ILE H A 115 ASN HA 1.0 . 5.50 2076 1865 A 60 MET H A 57 ILE HA 1.0 . 4.66 2077 1866 A 91 LYS HBy A 108 ALA H 1.0 . 5.31 2078 1867 A 108 ALA H A 109 TYR H 1.0 . 5.36 2079 1868 A 107 GLY H A 108 ALA H 1.0 . 4.72 2080 1869 A 107 GLY HAx A 108 ALA H 1.0 . 3.56 2081 1870 A 91 LYS HBx A 108 ALA H 1.0 . 4.70 2082 1871 A 91 LYS HA A 108 ALA H 1.0 . 5.44 2083 1872 A 44 LEU HD1% A 108 ALA H 1.0 . 5.50 2084 1873 A 97 ASP H A 56 ASN HD2x 1.0 . 5.50 2085 1874 A 97 ASP H A 98 GLU H 1.0 . 4.49 2086 1875 A 97 ASP H A 56 ASN HD2y 1.0 . 5.15 2087 1876 A 97 ASP H A 95 LEU HA 1.0 . 4.65 2088 1877 A 97 ASP H A 97 ASP HBy 1.0 . 3.19 2089 1878 A 97 ASP H A 95 LEU HBy 1.0 . 5.12 2090 1879 A 97 ASP H A 96 ALA HB% 1.0 . 4.10 2091 1880 A 97 ASP H A 57 ILE H 1.0 . 5.50 2092 1881 A 97 ASP H A 57 ILE HB 1.0 . 4.54 2093 1882 A 46 GLU H A 27 THR H 1.0 . 4.55 2094 1883 A 26 LEU HA A 27 THR H 1.0 . 3.23 2095 1884 A 27 THR H A 45 PHE HBy 1.0 . 5.08 2096 1885 A 45 PHE HBx A 27 THR H 1.0 . 4.78 2097 1886 A 26 LEU HBy A 27 THR H 1.0 . 4.92 2098 1887 A 29 LEU HG A 27 THR H 1.0 . 5.38 2099 1888 A 26 LEU HBx A 27 THR H 1.0 . 4.00 2100 1889 A 27 THR H A 26 LEU HD2% 1.0 . 4.82 2101 1890 A 29 LEU H A 44 LEU HD2% 1.0 . 5.50 2102 1891 A 29 LEU H A 44 LEU H 1.0 . 5.50 2103 1892 A 29 LEU H A 30 HIS H 1.0 . 4.81 2104 1893 A 29 LEU H A 28 ALA HA 1.0 . 2.86 2105 1894 A 29 LEU H A 29 LEU HBy 1.0 . 3.34 2106 1895 A 29 LEU H A 28 ALA HB% 1.0 . 4.33 2107 1896 A 29 LEU H A 30 HIS HA 1.0 . 5.44 2108 1897 A 56 ASN HBy A 58 GLN H 1.0 . 5.50 2109 1898 A 58 GLN H A 56 ASN HD2x 1.0 . 4.77 2110 1899 A 57 ILE H A 58 GLN H 1.0 . 4.05 2111 1900 A 59 LEU H A 58 GLN H 1.0 . 3.88 2112 1901 A 56 ASN HA A 58 GLN H 1.0 . 5.18 2113 1902 A 58 GLN H A 96 ALA HA 1.0 . 5.50 2114 1903 A 95 LEU HA A 58 GLN H 1.0 . 4.25 2115 1904 A 58 GLN HBy A 58 GLN H 1.0 . 3.38 2116 1905 A 58 GLN H A 58 GLN HBx 1.0 . 3.24 2117 1906 A 95 LEU HBx A 58 GLN H 1.0 . 4.26 2118 1907 A 118 LYS H A 115 ASN H 1.0 . 5.39 2119 1908 A 118 LYS H A 116 GLU H 1.0 . 4.78 2120 1909 A 118 LYS H A 69 GLN HE2y 1.0 . 4.15 2121 1910 A 118 LYS H A 117 ASN HD2x 1.0 . 4.91 2122 1911 A 118 LYS H A 69 GLN HE2x 1.0 . 4.58 2123 1912 A 118 LYS H A 115 ASN HA 1.0 . 3.59 2124 1913 A 118 LYS H A 119 PRO HDx 1.0 . 5.10 2125 1914 A 118 LYS H A 119 PRO HDy 1.0 . 5.05 2126 1915 A 118 LYS H A 115 ASN HBx 1.0 . 3.59 2127 1915 A 118 LYS H A 115 ASN HBy 1.0 . 3.59 2128 1916 A 118 LYS HBy A 118 LYS H 1.0 . 3.71 2129 1917 A 118 LYS H A 118 LYS HBx 1.0 . 3.40 2130 1918 A 118 LYS H A 118 LYS HGx 1.0 . 4.18 2131 1919 A 105 ILE HA A 104 THR H 1.0 . 5.22 2132 1920 A 104 THR H A 104 THR HB 1.0 . 3.25 2133 1921 A 104 THR H A 104 THR HG2% 1.0 . 4.20 2134 1922 A 105 ILE H A 104 THR H 1.0 . 4.69 2135 1923 A 64 PHE HD% A 64 PHE H 1.0 . 4.62 2136 1924 A 64 PHE H A 62 GLN HBx 1.0 . 5.14 2137 1924 A 64 PHE H A 62 GLN HBy 1.0 . 5.14 2138 1925 A 64 PHE H A 24 LEU HD2% 1.0 . 5.50 2139 1926 A 61 ILE HG2% A 64 PHE H 1.0 . 5.50 2140 1927 A 30 HIS H A 41 PHE HD% 1.0 . 5.50 2141 1928 A 30 HIS H A 29 LEU HD1% 1.0 . 5.00 2142 1929 A 42 TYR H A 30 HIS H 1.0 . 3.81 2143 1930 A 30 HIS H A 42 TYR HD% 1.0 . 4.81 2144 1931 A 42 TYR HBy A 30 HIS H 1.0 . 4.35 2145 1932 A 29 LEU HBy A 30 HIS H 1.0 . 4.38 2146 1933 A 29 LEU HBx A 30 HIS H 1.0 . 4.17 2147 1934 A 29 LEU HD2% A 30 HIS H 1.0 . 5.37 2148 1935 A 50 THR H A 49 ASN H 1.0 . 4.80 2149 1936 A 50 THR H A 22 GLY HAy 1.0 . 4.08 2150 1937 A 50 THR H A 22 GLY HAx 1.0 . 4.02 2151 1938 A 50 THR H A 49 ASN HBx 1.0 . 5.30 2152 1939 A 50 THR H A 51 THR HG2% 1.0 . 4.72 2153 1940 A 65 MET HBy A 65 MET H 1.0 . 3.55 2154 1941 A 66 GLU H A 65 MET H 1.0 . 5.32 2155 1942 A 64 PHE H A 65 MET H 1.0 . 3.27 2156 1943 A 64 PHE HD% A 65 MET H 1.0 . 5.02 2157 1944 A 65 MET H A 62 GLN HA 1.0 . 4.89 2158 1945 A 65 MET H A 61 ILE HA 1.0 . 4.87 2159 1946 A 64 PHE HBy A 65 MET H 1.0 . 4.39 2160 1947 A 64 PHE HBx A 65 MET H 1.0 . 4.00 2161 1948 A 24 LEU HD1% A 65 MET H 1.0 . 5.50 2162 1949 A 53 LYS H A 55 GLN HE2x 1.0 . 5.14 2163 1950 A 53 LYS H A 52 GLU H 1.0 . 3.41 2164 1951 A 53 LYS H A 55 GLN HE2y 1.0 . 4.59 2165 1952 A 53 LYS H A 51 THR HB 1.0 . 3.72 2166 1953 A 53 LYS H A 101 PRO HDx 1.0 . 5.50 2167 1953 A 53 LYS H A 101 PRO HDy 1.0 . 5.50 2168 1954 A 53 LYS H A 101 PRO HBx 1.0 . 4.07 2169 1955 A 53 LYS H A 53 LYS HBx 1.0 . 3.54 2170 1956 A 54 THR H A 53 LYS HA 1.0 . 2.81 2171 1957 A 54 THR H A 101 PRO HDx 1.0 . 4.69 2172 1957 A 54 THR H A 101 PRO HDy 1.0 . 4.69 2173 1958 A 54 THR H A 53 LYS HBx 1.0 . 3.62 2174 1959 A 18 LEU HG A 19 VAL H 1.0 . 4.09 2175 1960 A 54 THR H A 54 THR HG2% 1.0 . 4.18 2176 1961 A 24 LEU H A 19 VAL H 1.0 . 5.50 2177 1962 A 22 GLY H A 19 VAL H 1.0 . 4.41 2178 1963 A 19 VAL H A 18 LEU HD1% 1.0 . 4.06 2179 1963 A 18 LEU HD2% A 19 VAL H 1.0 . 4.06 2180 1964 A 92 LEU H A 91 LYS H 1.0 . 3.37 2181 1965 A 91 LYS H A 88 PHE HA 1.0 . 4.96 2182 1966 A 89 GLN HA A 91 LYS H 1.0 . 5.13 2183 1967 A 91 LYS H A 88 PHE HBy 1.0 . 5.41 2184 1968 A 91 LYS H A 90 ASP HBx 1.0 . 4.80 2185 1969 A 91 LYS HBy A 91 LYS H 1.0 . 3.53 2186 1970 A 91 LYS H A 91 LYS HGx 1.0 . 4.19 2187 1971 A 99 ILE H A 49 ASN HD2x 1.0 . 5.50 2188 1972 A 99 ILE H A 54 THR HA 1.0 . 5.05 2189 1973 A 57 ILE H A 99 ILE H 1.0 . 5.50 2190 1974 A 99 ILE H A 99 ILE HB 1.0 . 4.10 2191 1975 A 98 GLU H A 99 ILE H 1.0 . 5.33 2192 1976 A 99 ILE H A 56 ASN HA 1.0 . 5.00 2193 1977 A 99 ILE H A 98 GLU HBx 1.0 . 3.82 2194 1978 A 137 SER HBy A 136 ALA H 1.0 . 5.50 2195 1979 A 126 ASP HA A 127 ARG HE 1.0 . 5.10 2196 1980 A 135 ILE H A 136 ALA H 1.0 . 3.40 2197 1981 A 124 PHE H A 136 ALA H 1.0 . 4.04 2198 1982 A 124 PHE HD% A 136 ALA H 1.0 . 5.39 2199 1983 A 136 ALA H A 124 PHE HBx 1.0 . 3.93 2200 1984 A 136 ALA H A 124 PHE HA 1.0 . 5.50 2201 1985 A 136 ALA H A 137 SER HA 1.0 . 5.50 2202 1986 A 136 ALA H A 124 PHE HBy 1.0 . 5.18 2203 1987 A 135 ILE HB A 136 ALA H 1.0 . 3.97 2204 1988 A 69 GLN HE2x A 120 VAL H 1.0 . 5.50 2205 1989 A 8 SER H A 7 THR HA 1.0 . 2.77 2206 1990 A 8 SER H A 8 SER HBx 1.0 . 3.00 2207 1990 A 8 SER H A 8 SER HBy 1.0 . 3.00 2208 1991 A 8 SER H A 5 LEU HBy 1.0 . 5.34 2209 1992 A 8 SER H A 6 ALA HB% 1.0 . 5.27 2210 1993 A 8 SER H A 7 THR HG2% 1.0 . 4.43 2211 1994 A 8 SER H A 4 VAL HG1% 1.0 . 5.11 2212 1995 A 9 ILE HB A 8 SER H 1.0 . 5.50 2213 1996 A 69 GLN HE2y A 120 VAL HA 1.0 . 5.33 2214 1997 A 69 GLN HE2y A 115 ASN HBx 1.0 . 5.20 2215 1997 A 115 ASN HBy A 69 GLN HE2y 1.0 . 5.20 2216 1998 A 69 GLN HBx A 69 GLN HE2y 1.0 . 5.50 2217 1999 A 118 LYS HBy A 69 GLN HE2x 1.0 . 5.25 2218 2000 A 8 SER H A 4 VAL HA 1.0 . 5.42 2219 2001 A 69 GLN HE2x A 69 GLN HA 1.0 . 5.50 2220 2002 A 94 ARG HA A 94 ARG HE 1.0 . 4.24 2221 2003 A 94 ARG HE A 94 ARG HBx 1.0 . 4.25 2222 2003 A 94 ARG HBy A 94 ARG HE 1.0 . 4.25 2223 2004 A 57 ILE HD1% A 94 ARG HE 1.0 . 5.17 2224 2005 A 42 TYR H A 41 PHE H 1.0 . 4.71 2225 2006 A 42 TYR H A 42 TYR HD% 1.0 . 3.75 2226 2007 A 42 TYR H A 41 PHE HD% 1.0 . 5.04 2227 2008 A 42 TYR H A 29 LEU HA 1.0 . 5.50 2228 2009 A 30 HIS HBy A 42 TYR H 1.0 . 5.50 2229 2010 A 41 PHE HBy A 42 TYR H 1.0 . 4.14 2230 2011 A 32 GLY H A 42 TYR H 1.0 . 4.83 2231 2012 A 142 ILE HG2% A 42 TYR H 1.0 . 5.50 2232 2013 A 59 LEU H A 56 ASN HD2x 1.0 . 5.50 2233 2014 A 56 ASN H A 59 LEU H 1.0 . 5.39 2234 2015 A 56 ASN HBy A 59 LEU H 1.0 . 4.86 2235 2016 A 58 GLN HBy A 59 LEU H 1.0 . 4.26 2236 2017 A 59 LEU H A 58 GLN HBx 1.0 . 3.71 2237 2018 A 59 LEU HBx A 59 LEU H 1.0 . 3.30 2238 2019 A 48 THR HB A 23 ARG HE 1.0 . 5.50 2239 2020 A 61 ILE H A 60 MET HBy 1.0 . 4.08 2240 2021 A 61 ILE HG2% A 61 ILE H 1.0 . 4.90 2241 2022 A 44 LEU H A 45 PHE H 1.0 . 4.42 2242 2023 A 45 PHE H A 44 LEU HBy 1.0 . 4.65 2243 2024 A 44 LEU HBx A 45 PHE H 1.0 . 4.10 2244 2025 A 82 VAL HG1% A 35 TYR H 1.0 . 5.50 2245 2026 A 69 GLN HA A 70 THR H 1.0 . 3.22 2246 2027 A 70 THR H A 75 ALA HA 1.0 . 4.95 2247 2028 A 69 GLN HGy A 70 THR H 1.0 . 4.63 2248 2029 A 70 THR H A 69 GLN HBy 1.0 . 3.53 2249 2030 A 70 THR H A 69 GLN HBx 1.0 . 4.37 2250 2031 A 70 THR H A 75 ALA HB% 1.0 . 5.50 2251 2032 A 70 THR HG2% A 70 THR H 1.0 . 4.49 2252 2033 A 69 GLN HE2x A 70 THR H 1.0 . 4.94 2253 2034 A 117 ASN H A 69 GLN HE2y 1.0 . 5.43 2254 2035 A 117 ASN H A 116 GLU H 1.0 . 3.54 2255 2036 A 118 LYS H A 117 ASN H 1.0 . 3.07 2256 2037 A 117 ASN H A 117 ASN HD2x 1.0 . 4.57 2257 2038 A 117 ASN H A 117 ASN HBx 1.0 . 3.12 2258 2039 A 117 ASN H A 116 GLU HGy 1.0 . 4.04 2259 2040 A 117 ASN H A 116 GLU HGx 1.0 . 4.13 2260 2041 A 117 ASN H A 116 GLU HBx 1.0 . 5.10 2261 2042 A 35 TYR H A 37 GLY H 1.0 . 5.08 2262 2043 A 83 LEU HA A 35 TYR H 1.0 . 4.17 2263 2044 A 34 ASP HBy A 35 TYR H 1.0 . 3.67 2264 2045 A 35 TYR HBx A 35 TYR H 1.0 . 3.73 2265 2046 A 34 ASP HBx A 35 TYR H 1.0 . 4.09 2266 2047 A 35 TYR H A 84 THR HG2% 1.0 . 5.50 2267 2048 A 23 ARG H A 23 ARG HDx 1.0 . 5.28 2268 2048 A 23 ARG HDy A 23 ARG H 1.0 . 5.28 2269 2049 A 97 ASP HBx A 98 GLU H 1.0 . 3.33 2270 2050 A 98 GLU H A 98 GLU HGy 1.0 . 4.22 2271 2051 A 48 THR H A 23 ARG H 1.0 . 3.67 2272 2052 A 24 LEU H A 23 ARG H 1.0 . 4.97 2273 2053 A 50 THR H A 23 ARG H 1.0 . 5.02 2274 2054 A 64 PHE HD% A 23 ARG H 1.0 . 5.50 2275 2055 A 23 ARG H A 22 GLY HAx 1.0 . 3.54 2276 2056 A 48 THR HB A 23 ARG H 1.0 . 3.65 2277 2057 A 23 ARG H A 23 ARG HBx 1.0 . 3.66 2278 2057 A 23 ARG HBy A 23 ARG H 1.0 . 3.66 2279 2058 A 23 ARG H A 18 LEU HD1% 1.0 . 5.49 2280 2058 A 18 LEU HD2% A 23 ARG H 1.0 . 5.49 2281 2059 A 93 ASP H A 95 LEU H 1.0 . 5.34 2282 2060 A 96 ALA H A 95 LEU H 1.0 . 3.78 2283 2061 A 95 LEU H A 95 LEU HBy 1.0 . 3.33 2284 2062 A 95 LEU HBx A 95 LEU H 1.0 . 3.93 2285 2063 A 95 LEU H A 96 ALA HB% 1.0 . 5.28 2286 2064 A 64 PHE HE% A 23 ARG H 1.0 . 5.50 2287 2065 A 69 GLN HE2x A 115 ASN H 1.0 . 4.78 2288 2066 A 116 GLU H A 115 ASN H 1.0 . 4.65 2289 2067 A 69 GLN HE2y A 115 ASN H 1.0 . 4.92 2290 2068 A 115 ASN H A 115 ASN HBx 1.0 . 3.54 2291 2068 A 115 ASN HBy A 115 ASN H 1.0 . 3.54 2292 2069 A 114 ILE HB A 115 ASN H 1.0 . 3.59 2293 2070 A 78 LEU HD2% A 115 ASN H 1.0 . 4.78 2294 2071 A 95 LEU H A 97 ASP HBy 1.0 . 5.50 2295 2072 A 93 ASP H A 89 GLN HE2y 1.0 . 4.96 2296 2073 A 89 GLN HA A 89 GLN HE2y 1.0 . 4.82 2297 2074 A 92 LEU HBy A 89 GLN HE2y 1.0 . 4.59 2298 2075 A 89 GLN HE2y A 92 LEU HD1% 1.0 . 5.50 2299 2076 A 89 GLN HE2y A 93 ASP HA 1.0 . 5.50 2300 2077 A 89 GLN HE2y A 89 GLN HGx 1.0 . 3.65 2301 2077 A 89 GLN HGy A 89 GLN HE2y 1.0 . 3.65 2302 2078 A 92 LEU HBx A 89 GLN HE2y 1.0 . 5.50 2303 2079 A 89 GLN HE2x A 93 ASP H 1.0 . 5.30 2304 2080 A 89 GLN HE2x A 89 GLN HGx 1.0 . 4.00 2305 2080 A 89 GLN HE2x A 89 GLN HGy 1.0 . 4.00 2306 2081 A 89 GLN HE2x A 92 LEU HBx 1.0 . 5.24 2307 2082 A 89 GLN HE2x A 92 LEU HD1% 1.0 . 5.15 2308 2083 A 62 GLN H A 63 SER H 1.0 . 3.50 2309 2084 A 64 PHE HD% A 62 GLN H 1.0 . 5.50 2310 2085 A 62 GLN H A 62 GLN HBx 1.0 . 3.31 2311 2085 A 62 GLN H A 62 GLN HBy 1.0 . 3.31 2312 2086 A 61 ILE HB A 62 GLN H 1.0 . 3.81 2313 2087 A 62 GLN H A 61 ILE HG1y 1.0 . 5.50 2314 2088 A 61 ILE HG2% A 62 GLN H 1.0 . 4.65 2315 2089 A 61 ILE HD1% A 62 GLN H 1.0 . 5.50 2316 2090 A 109 TYR HE% A 62 GLN H 1.0 . 5.50 2317 2091 A 42 TYR HE% A 88 PHE H 1.0 . 5.21 2318 2092 A 88 PHE H A 88 PHE HD% 1.0 . 4.79 2319 2093 A 88 PHE H A 87 PRO HGx 1.0 . 5.26 2320 2094 A 94 ARG H A 95 LEU H 1.0 . 3.63 2321 2095 A 94 ARG H A 93 ASP HBx 1.0 . 4.05 2322 2096 A 94 ARG H A 94 ARG HBx 1.0 . 3.09 2323 2096 A 94 ARG H A 94 ARG HBy 1.0 . 3.09 2324 2097 A 96 ALA H A 97 ASP HA 1.0 . 5.50 2325 2098 A 96 ALA H A 97 ASP HBy 1.0 . 5.28 2326 2099 A 97 ASP H A 96 ALA H 1.0 . 3.12 2327 2100 A 96 ALA H A 95 LEU HBy 1.0 . 3.95 2328 2101 A 90 ASP H A 88 PHE HA 1.0 . 4.55 2329 2102 A 91 LYS HA A 90 ASP H 1.0 . 5.26 2330 2103 A 90 ASP H A 89 GLN HBy 1.0 . 3.74 2331 2104 A 90 ASP H A 92 LEU HD1% 1.0 . 5.50 2332 2105 A 92 LEU H A 90 ASP H 1.0 . 5.30 2333 2106 A 91 LYS H A 90 ASP H 1.0 . 3.18 2334 2107 A 90 ASP HBy A 90 ASP H 1.0 . 3.38 2335 2108 A 90 ASP H A 89 GLN HBx 1.0 . 3.60 2336 2109 A 103 GLU HBx A 100 ASN HD2y 1.0 . 5.50 2337 2110 A 54 THR HG2% A 100 ASN HD2y 1.0 . 5.50 2338 2111 A 90 ASP H A 88 PHE HD% 1.0 . 5.50 2339 2112 A 99 ILE HA A 100 ASN HD2y 1.0 . 5.50 2340 2113 A 100 ASN H A 100 ASN HD2y 1.0 . 4.34 2341 2114 A 100 ASN HA A 100 ASN HD2y 1.0 . 5.50 2342 2115 A 100 ASN HD2y A 101 PRO HDx 1.0 . 5.50 2343 2115 A 101 PRO HDy A 100 ASN HD2y 1.0 . 5.50 2344 2116 A 100 ASN HBx A 100 ASN HD2y 1.0 . 3.86 2345 2117 A 103 GLU HBy A 100 ASN HD2y 1.0 . 5.50 2346 2118 A 100 ASN H A 100 ASN HD2x 1.0 . 4.77 2347 2119 A 100 ASN HD2x A 101 PRO HDx 1.0 . 5.50 2348 2119 A 100 ASN HD2x A 101 PRO HDy 1.0 . 5.50 2349 2120 A 103 GLU HBy A 100 ASN HD2x 1.0 . 5.50 2350 2121 A 49 ASN HBy A 102 GLY H 1.0 . 4.81 2351 2122 A 102 GLY H A 49 ASN HBx 1.0 . 5.33 2352 2123 A 102 GLY H A 49 ASN HD2x 1.0 . 5.50 2353 2124 A 103 GLU HBx A 102 GLY H 1.0 . 5.50 2354 2125 A 116 GLU H A 117 ASN HD2y 1.0 . 5.50 2355 2126 A 117 ASN H A 117 ASN HD2y 1.0 . 4.19 2356 2127 A 118 LYS H A 117 ASN HD2y 1.0 . 4.83 2357 2128 A 117 ASN HD2y A 117 ASN HBx 1.0 . 3.48 2358 2129 A 117 ASN HD2y A 116 GLU HGy 1.0 . 5.14 2359 2130 A 117 ASN HD2y A 116 GLU HGx 1.0 . 5.14 2360 2131 A 116 GLU HGy A 117 ASN HD2x 1.0 . 5.13 2361 2132 A 116 GLU HGx A 117 ASN HD2x 1.0 . 5.03 2362 2133 A 117 ASN HBx A 117 ASN HD2x 1.0 . 3.90 2363 2134 A 52 GLU H A 51 THR HB 1.0 . 3.02 2364 2135 A 52 GLU H A 52 GLU HBy 1.0 . 3.53 2365 2136 A 52 GLU H A 51 THR H 1.0 . 5.45 2366 2137 A 69 GLN HGx A 69 GLN H 1.0 . 5.35 2367 2138 A 68 SER H A 69 GLN H 1.0 . 5.35 2368 2139 A 75 ALA HA A 69 GLN H 1.0 . 4.85 2369 2140 A 68 SER HA A 69 GLN H 1.0 . 3.34 2370 2141 A 68 SER HBy A 69 GLN H 1.0 . 3.72 2371 2142 A 68 SER HBx A 69 GLN H 1.0 . 3.40 2372 2143 A 69 GLN HGy A 69 GLN H 1.0 . 5.50 2373 2144 A 69 GLN HBx A 69 GLN H 1.0 . 4.07 2374 2145 A 78 LEU HG A 69 GLN H 1.0 . 5.04 2375 2146 A 78 LEU HD2% A 69 GLN H 1.0 . 4.22 2376 2147 A 78 LEU HD1% A 69 GLN H 1.0 . 4.39 2377 2148 A 64 PHE HD% A 63 SER H 1.0 . 5.50 2378 2149 A 61 ILE HG2% A 63 SER H 1.0 . 5.50 2379 2150 A 65 MET H A 63 SER H 1.0 . 5.06 2380 2151 A 63 SER H A 63 SER HBy 1.0 . 3.60 2381 2152 A 62 GLN HGy A 63 SER H 1.0 . 5.50 2382 2153 A 63 SER H A 62 GLN HBx 1.0 . 4.00 2383 2153 A 63 SER H A 62 GLN HBy 1.0 . 4.00 2384 2154 A 14 ASN HD2y A 16 THR HG2% 1.0 . 5.50 2385 2155 A 14 ASN HD2y A 14 ASN H 1.0 . 5.10 2386 2156 A 14 ASN HD2y A 14 ASN HA 1.0 . 4.57 2387 2157 A 14 ASN HD2y A 13 GLU HGx 1.0 . 4.38 2388 2157 A 14 ASN HD2y A 13 GLU HGy 1.0 . 4.38 2389 2158 A 14 ASN HD2x A 14 ASN HA 1.0 . 5.21 2390 2159 A 14 ASN HD2x A 13 GLU HBy 1.0 . 5.39 2391 2160 A 14 ASN HD2x A 14 ASN H 1.0 . 5.50 2392 2161 A 14 ASN HD2x A 14 ASN HBx 1.0 . 3.98 2393 2162 A 82 VAL HG1% A 84 THR H 1.0 . 5.50 2394 2163 A 14 ASN HD2y A 14 ASN HBx 1.0 . 3.33 2395 2164 A 79 GLN HE2y A 79 GLN HGx 1.0 . 3.64 2396 2164 A 79 GLN HGy A 79 GLN HE2y 1.0 . 3.64 2397 2165 A 35 TYR H A 84 THR H 1.0 . 5.11 2398 2166 A 83 LEU HA A 84 THR H 1.0 . 3.14 2399 2167 A 34 ASP HBy A 84 THR H 1.0 . 5.50 2400 2168 A 83 LEU HBy A 84 THR H 1.0 . 4.17 2401 2169 A 83 LEU HBx A 84 THR H 1.0 . 3.76 2402 2170 A 84 THR H A 35 TYR HD% 1.0 . 5.50 2403 2171 A 84 THR H A 35 TYR HA 1.0 . 4.09 2404 2172 A 35 TYR HBx A 84 THR H 1.0 . 4.62 2405 2173 A 79 GLN H A 79 GLN HE2y 1.0 . 5.50 2406 2174 A 79 GLN HA A 79 GLN HE2x 1.0 . 5.50 2407 2175 A 86 SER H A 85 ASP H 1.0 . 4.16 2408 2176 A 86 SER H A 88 PHE H 1.0 . 5.11 2409 2177 A 86 SER H A 86 SER HBy 1.0 . 3.86 2410 2178 A 86 SER H A 86 SER HBx 1.0 . 3.28 2411 2179 A 83 LEU HBx A 86 SER H 1.0 . 5.15 2412 2180 A 86 SER H A 83 LEU HD1% 1.0 . 4.66 2413 2180 A 83 LEU HD2% A 86 SER H 1.0 . 4.66 2414 2181 A 86 SER H A 89 GLN H 1.0 . 5.39 2415 2182 A 101 PRO HA A 51 THR H 1.0 . 5.50 2416 2183 A 102 GLY H A 51 THR H 1.0 . 5.50 2417 2184 A 49 ASN HBy A 51 THR H 1.0 . 5.50 2418 2185 A 60 MET HE% A 51 THR H 1.0 . 5.37 2419 2186 A 40 MET H A 41 PHE H 1.0 . 4.84 2420 2187 A 41 PHE H A 111 TYR H 1.0 . 4.45 2421 2188 A 113 PHE H A 41 PHE H 1.0 . 5.38 2422 2189 A 41 PHE H A 41 PHE HD% 1.0 . 4.31 2423 2190 A 41 PHE H A 40 MET HBx 1.0 . 4.42 2424 2190 A 41 PHE H A 40 MET HBy 1.0 . 4.42 2425 2191 A 41 PHE H A 83 LEU HD1% 1.0 . 5.50 2426 2191 A 83 LEU HD2% A 41 PHE H 1.0 . 5.50 2427 2192 A 81 ALA HB% A 41 PHE H 1.0 . 4.75 2428 2193 A 113 PHE HD% A 41 PHE H 1.0 . 5.43 2429 2194 A 50 THR H A 51 THR H 1.0 . 3.47 2430 2195 A 51 THR H A 50 THR HG2% 1.0 . 4.94 2431 2196 A 49 ASN HD2x A 51 THR H 1.0 . 5.50 2432 2197 A 7 THR H A 7 THR HA 1.0 . 2.77 2433 2198 A 7 THR H A 8 SER HBx 1.0 . 5.50 2434 2198 A 7 THR H A 8 SER HBy 1.0 . 5.50 2435 2199 A 115 ASN H A 115 ASN HD2y 1.0 . 5.50 2436 2200 A 118 LYS HDx A 115 ASN HD2x 1.0 . 5.50 2437 2201 A 114 ILE HG2% A 115 ASN HD2x 1.0 . 5.50 2438 2202 A 98 GLU HA A 56 ASN HD2x 1.0 . 5.50 2439 2203 A 138 GLU H A 137 SER H 1.0 . 4.71 2440 2204 A 136 ALA H A 137 SER H 1.0 . 4.55 2441 2205 A 124 PHE HD% A 137 SER H 1.0 . 5.42 2442 2206 A 115 ASN HA A 115 ASN HD2y 1.0 . 4.53 2443 2207 A 115 ASN HD2y A 118 LYS HEx 1.0 . 4.81 2444 2207 A 118 LYS HEy A 115 ASN HD2y 1.0 . 4.81 2445 2208 A 115 ASN HD2y A 115 ASN HBx 1.0 . 3.46 2446 2208 A 115 ASN HBy A 115 ASN HD2y 1.0 . 3.46 2447 2209 A 118 LYS HBx A 115 ASN HD2y 1.0 . 5.23 2448 2210 A 118 LYS HGy A 115 ASN HD2y 1.0 . 5.18 2449 2211 A 118 LYS HGx A 115 ASN HD2y 1.0 . 5.47 2450 2212 A 71 VAL HG1% A 115 ASN HD2y 1.0 . 5.50 2451 2213 A 57 ILE H A 56 ASN HD2y 1.0 . 4.91 2452 2214 A 56 ASN HD2y A 56 ASN HA 1.0 . 4.43 2453 2215 A 56 ASN HD2y A 98 GLU HA 1.0 . 5.50 2454 2216 A 56 ASN HD2y A 96 ALA HB% 1.0 . 5.50 2455 2217 A 115 ASN HD2x A 115 ASN HBx 1.0 . 3.77 2456 2217 A 115 ASN HBy A 115 ASN HD2x 1.0 . 3.77 2457 2218 A 118 LYS HGy A 115 ASN HD2x 1.0 . 5.09 2458 2219 A 118 LYS HGx A 115 ASN HD2x 1.0 . 5.26 2459 2220 A 117 ASN H A 115 ASN HD2x 1.0 . 5.50 2460 2221 A 59 LEU HD2% A 56 ASN HD2x 1.0 . 5.50 2461 2222 A 17 LEU H A 16 THR H 1.0 . 4.94 2462 2223 A 16 THR HB A 16 THR H 1.0 . 3.33 2463 2224 A 130 SER H A 131 LEU HBx 1.0 . 5.26 2464 2224 A 131 LEU HBy A 130 SER H 1.0 . 5.26 2465 2225 A 25 ALA HB% A 16 THR H 1.0 . 5.50 2466 2226 A 106 GLN H A 106 GLN HE2y 1.0 . 5.50 2467 2227 A 106 GLN HE2y A 106 GLN HA 1.0 . 5.50 2468 2228 A 106 GLN HE2y A 105 ILE HA 1.0 . 5.08 2469 2229 A 106 GLN HE2y A 106 GLN HGx 1.0 . 3.80 2470 2230 A 106 GLN HE2y A 27 THR HG2% 1.0 . 4.51 2471 2231 A 106 GLN HE2x A 46 GLU HGx 1.0 . 4.89 2472 2231 A 46 GLU HGy A 106 GLN HE2x 1.0 . 4.89 2473 2232 A 27 THR HG2% A 106 GLN HE2x 1.0 . 5.07 2474 2233 A 125 ARG H A 126 ASP H 1.0 . 5.50 2475 2234 A 36 GLN HA A 36 GLN HE2y 1.0 . 5.39 2476 2235 A 36 GLN HE2y A 38 LYS HEx 1.0 . 5.50 2477 2235 A 38 LYS HEy A 36 GLN HE2y 1.0 . 5.50 2478 2236 A 36 GLN HE2y A 36 GLN HBx 1.0 . 4.18 2479 2237 A 36 GLN HGy A 36 GLN HE2y 1.0 . 3.66 2480 2238 A 36 GLN HBx A 36 GLN HE2x 1.0 . 5.50 2481 2239 A 32 GLY H A 42 TYR HD% 1.0 . 5.08 2482 2240 A 32 GLY H A 41 PHE HA 1.0 . 3.62 2483 2241 A 32 GLY H A 31 LYS HA 1.0 . 3.09 2484 2242 A 32 GLY H A 31 LYS HEx 1.0 . 4.80 2485 2243 A 32 GLY H A 41 PHE HBx 1.0 . 5.50 2486 2244 A 32 GLY H A 40 MET HBx 1.0 . 3.92 2487 2244 A 32 GLY H A 40 MET HBy 1.0 . 3.92 2488 2245 A 32 GLY H A 31 LYS HGx 1.0 . 4.38 2489 2246 A 32 GLY H A 142 ILE HG2% 1.0 . 5.44 2490 2247 A 32 GLY H A 40 MET HE% 1.0 . 5.50 2491 2248 A 126 ASP H A 125 ARG HBy 1.0 . 4.58 2492 2249 A 125 ARG HBx A 126 ASP H 1.0 . 4.62 2493 2250 A 125 ARG HGy A 126 ASP H 1.0 . 5.50 2494 2251 A 76 GLN HE2y A 78 LEU HA 1.0 . 5.40 2495 2252 A 78 LEU HD2% A 76 GLN HE2y 1.0 . 5.50 2496 2253 A 77 ASN H A 76 GLN HE2y 1.0 . 5.49 2497 2254 A 71 VAL HB A 76 GLN HE2y 1.0 . 4.83 2498 2255 A 76 GLN HE2y A 71 VAL HG1% 1.0 . 4.41 2499 2256 A 71 VAL HB A 76 GLN HE2x 1.0 . 5.32 2500 2257 A 71 VAL HG1% A 76 GLN HE2x 1.0 . 4.56 2501 2258 A 11 THR H A 18 LEU H 1.0 . 4.05 2502 2259 A 19 VAL HA A 11 THR H 1.0 . 4.57 2503 2260 A 11 THR H A 11 THR HG2% 1.0 . 4.64 2504 2261 A 11 THR H A 18 LEU HD1% 1.0 . 4.32 2505 2261 A 18 LEU HD2% A 11 THR H 1.0 . 4.32 2506 2262 A 11 THR H A 10 GLY H 1.0 . 4.57 2507 2263 A 14 ASN H A 15 ARG H 1.0 . 3.62 2508 2264 A 13 GLU H A 15 ARG H 1.0 . 5.16 2509 2265 A 15 ARG H A 16 THR H 1.0 . 3.59 2510 2266 A 15 ARG HDy A 15 ARG H 1.0 . 4.60 2511 2267 A 14 ASN HBy A 15 ARG H 1.0 . 4.84 2512 2268 A 62 GLN H A 62 GLN HE2y 1.0 . 5.18 2513 2269 A 109 TYR HE% A 62 GLN HE2y 1.0 . 5.50 2514 2270 A 59 LEU HA A 62 GLN HE2y 1.0 . 4.81 2515 2271 A 62 GLN HE2y A 62 GLN HBx 1.0 . 3.59 2516 2271 A 62 GLN HE2y A 62 GLN HBy 1.0 . 3.59 2517 2272 A 59 LEU HA A 62 GLN HE2x 1.0 . 5.50 2518 2273 A 62 GLN HE2x A 62 GLN HBx 1.0 . 4.35 2519 2273 A 62 GLN HBy A 62 GLN HE2x 1.0 . 4.35 2520 2274 A 59 LEU HD1% A 62 GLN HE2x 1.0 . 5.07 2521 2275 A 55 GLN HE2y A 49 ASN HD2y 1.0 . 5.50 2522 2276 A 101 PRO HA A 49 ASN HD2y 1.0 . 5.50 2523 2277 A 99 ILE HD1% A 49 ASN HD2y 1.0 . 5.21 2524 2278 A 54 THR HA A 49 ASN HD2y 1.0 . 4.91 2525 2279 A 101 PRO HBy A 49 ASN HD2y 1.0 . 4.99 2526 2280 A 49 ASN HD2x A 100 ASN HA 1.0 . 5.50 2527 2281 A 19 VAL HA A 10 GLY H 1.0 . 5.36 2528 2282 A 10 GLY H A 9 ILE HA 1.0 . 3.52 2529 2283 A 10 GLY H A 9 ILE HG1y 1.0 . 5.50 2530 2284 A 10 GLY H A 9 ILE HD1% 1.0 . 4.77 2531 2285 A 55 GLN HE2y A 51 THR HB 1.0 . 5.19 2532 2286 A 55 GLN HE2x A 52 GLU H 1.0 . 5.50 2533 2287 A 55 GLN HE2x A 51 THR HB 1.0 . 5.31 2534 2288 A 55 GLN HE2x A 53 LYS HGx 1.0 . 5.30 2535 2288 A 55 GLN HE2x A 53 LYS HGy 1.0 . 5.30 2536 2289 A 77 ASN HD2y A 77 ASN HA 1.0 . 5.06 2537 2290 A 77 ASN HD2y A 77 ASN HBx 1.0 . 3.92 2538 2291 A 77 ASN HD2y A 76 GLN HA 1.0 . 5.50 2539 2292 A 55 GLN HE2y A 53 LYS HA 1.0 . 5.50 2540 2293 A 55 GLN HE2y A 53 LYS HBx 1.0 . 4.04 2541 2294 A 55 GLN HE2y A 52 GLU H 1.0 . 5.50 2542 2295 A 55 GLN HE2x A 53 LYS HBx 1.0 . 4.09 2543 2296 A 55 GLN HE2x A 55 GLN HBy 1.0 . 5.49 2544 2297 A 77 ASN H A 77 ASN HD2x 1.0 . 5.50 2545 2298 A 77 ASN HD2y A 78 LEU H 1.0 . 5.50 2546 2299 A 77 ASN HD2y A 76 GLN HBx 1.0 . 5.50 2547 2300 A 36 GLN H A 37 GLY H 1.0 . 3.18 2548 2301 A 35 TYR HD% A 37 GLY H 1.0 . 5.50 2549 2302 A 37 GLY H A 33 LYS HA 1.0 . 5.50 2550 2303 A 37 GLY H A 35 TYR HA 1.0 . 4.57 2551 2304 A 37 GLY H A 36 GLN HGx 1.0 . 5.50 2552 2305 A 44 LEU HD1% A 107 GLY H 1.0 . 5.50 2553 2306 A 58 GLN H A 58 GLN HE2y 1.0 . 5.50 2554 2307 A 109 TYR HE% A 58 GLN HE2y 1.0 . 5.36 2555 2308 A 58 GLN HA A 58 GLN HE2y 1.0 . 5.50 2556 2309 A 58 GLN HGy A 58 GLN HE2y 1.0 . 3.92 2557 2310 A 109 TYR HE% A 58 GLN HE2x 1.0 . 5.24 2558 2311 A 44 LEU HA A 107 GLY H 1.0 . 5.50 2559 2312 A 107 GLY H A 47 LEU H 1.0 . 4.88 2560 2313 A 106 GLN H A 107 GLY H 1.0 . 4.85 2561 2314 A 107 GLY H A 45 PHE HD% 1.0 . 4.36 2562 2315 A 106 GLN HGx A 107 GLY H 1.0 . 5.48 2563 2316 A 22 GLY H A 50 THR HG2% 1.0 . 5.50 2564 2317 A 22 GLY H A 21 ASP HBx 1.0 . 5.01 2565 2317 A 21 ASP HBy A 22 GLY H 1.0 . 5.01 2566 2318 A 22 GLY H A 23 ARG HBx 1.0 . 5.32 2567 2318 A 23 ARG HBy A 22 GLY H 1.0 . 5.32 2568 2319 A 22 GLY H A 18 LEU HD1% 1.0 . 5.10 2569 2319 A 18 LEU HD2% A 22 GLY H 1.0 . 5.10 2570 2320 A 73 GLY H A 72 HIS HA 1.0 . 3.55 2571 2321 A 35 TYR HD% A 36 GLN HGx 1.0 . 3.68 2572 2322 A 35 TYR H A 35 TYR HD% 1.0 . 2.85 2573 2323 A 36 GLN H A 35 TYR HD% 1.0 . 3.55 2574 2324 A 83 LEU HA A 35 TYR HD% 1.0 . 3.85 2575 2325 A 34 ASP HBy A 35 TYR HD% 1.0 . 3.74 2576 2326 A 34 ASP HBx A 35 TYR HD% 1.0 . 5.03 2577 2327 A 35 TYR HD% A 82 VAL HB 1.0 . 3.04 2578 2328 A 82 VAL HG1% A 35 TYR HD% 1.0 . 3.26 2579 2329 A 81 ALA H A 80 TYR HD% 1.0 . 3.53 2580 2330 A 80 TYR HA A 80 TYR HD% 1.0 . 3.42 2581 2331 A 82 VAL HA A 80 TYR HD% 1.0 . 4.22 2582 2332 A 80 TYR HD% A 110 PRO HGx 1.0 . 4.19 2583 2332 A 110 PRO HGy A 80 TYR HD% 1.0 . 4.19 2584 2333 A 82 VAL HG2% A 80 TYR HD% 1.0 . 3.64 2585 2334 A 82 VAL HG1% A 80 TYR HD% 1.0 . 5.02 2586 2335 A 82 VAL H A 80 TYR HD% 1.0 . 5.08 2587 2336 A 43 VAL H A 42 TYR HD% 1.0 . 5.01 2588 2337 A 42 TYR HA A 42 TYR HD% 1.0 . 4.01 2589 2338 A 42 TYR HD% A 88 PHE HD% 1.0 . 4.80 2590 2339 A 43 VAL HG1% A 111 TYR HD% 1.0 . 3.19 2591 2340 A 111 TYR HD% A 67 VAL HG2% 1.0 . 4.61 2592 2341 A 95 LEU HD1% A 109 TYR HD% 1.0 . 3.03 2593 2342 A 61 ILE HG2% A 109 TYR HD% 1.0 . 3.40 2594 2343 A 109 TYR HD% A 45 PHE HE% 1.0 . 3.89 2595 2344 A 109 TYR HD% A 109 TYR HA 1.0 . 3.78 2596 2345 A 46 GLU H A 45 PHE HD% 1.0 . 4.11 2597 2346 A 45 PHE H A 45 PHE HD% 1.0 . 3.65 2598 2347 A 44 LEU HA A 45 PHE HD% 1.0 . 4.88 2599 2348 A 65 MET HE% A 45 PHE HD% 1.0 . 3.73 2600 2349 A 47 LEU HBx A 45 PHE HD% 1.0 . 3.53 2601 2350 A 45 PHE HA A 45 PHE HD% 1.0 . 4.09 2602 2351 A 113 PHE HE% A 113 PHE HA 1.0 . 4.72 2603 2352 A 113 PHE HE% A 41 PHE HBy 1.0 . 3.60 2604 2353 A 113 PHE HE% A 116 GLU HBx 1.0 . 4.76 2605 2354 A 113 PHE HE% A 40 MET H 1.0 . 4.23 2606 2355 A 29 LEU HD2% A 41 PHE HD% 1.0 . 5.13 2607 2356 A 113 PHE HE% A 41 PHE HD% 1.0 . 5.08 2608 2357 A 122 PHE HD% A 140 ILE H 1.0 . 4.06 2609 2358 A 122 PHE HD% A 123 LYS H 1.0 . 4.96 2610 2359 A 122 PHE HD% A 120 VAL HG1% 1.0 . 3.99 2611 2360 A 122 PHE HD% A 140 ILE HD1% 1.0 . 3.09 2612 2361 A 122 PHE HD% A 67 VAL HG1% 1.0 . 4.50 2613 2362 A 113 PHE HD% A 113 PHE HA 1.0 . 3.43 2614 2363 A 113 PHE HD% A 41 PHE HBx 1.0 . 3.51 2615 2364 A 113 PHE HD% A 41 PHE HD% 1.0 . 4.68 2616 2365 A 124 PHE HD% A 123 LYS HA 1.0 . 4.28 2617 2366 A 88 PHE HD% A 87 PRO HDx 1.0 . 5.05 2618 2367 A 122 PHE HE% A 67 VAL HG2% 1.0 . 3.11 2619 2368 A 122 PHE HE% A 67 VAL HG1% 1.0 . 4.01 2620 2369 A 124 PHE HE% A 122 PHE HBx 1.0 . 3.82 2621 2370 A 124 PHE HE% A 124 PHE H 1.0 . 5.18 2622 2371 A 44 LEU HD1% A 88 PHE HE% 1.0 . 3.59 2623 2372 A 124 PHE HD% A 124 PHE H 1.0 . 4.22 2624 2373 A 140 ILE HB A 122 PHE HE% 1.0 . 3.08 2625 2374 A 122 PHE HE% A 142 ILE HG1y 1.0 . 3.54 2626 2375 A 122 PHE HE% A 142 ILE HG1x 1.0 . 3.16 2627 2376 A 120 VAL HG1% A 122 PHE HE% 1.0 . 3.39 2628 2377 A 30 HIS HBy A 88 PHE HE% 1.0 . 4.90 2629 2378 A 88 PHE HD% A 88 PHE HA 1.0 . 3.48 2630 2379 A 91 LYS HDx A 88 PHE HD% 1.0 . 3.87 2631 2380 A 44 LEU HD1% A 88 PHE HD% 1.0 . 3.72 2632 2381 A 65 MET HE% A 45 PHE HE% 1.0 . 4.09 2633 2382 A 109 TYR H A 45 PHE HE% 1.0 . 4.30 2634 2383 A 45 PHE H A 45 PHE HE% 1.0 . 4.37 2635 2384 A 109 TYR HBy A 45 PHE HE% 1.0 . 3.94 2636 2385 A 61 ILE HG1x A 45 PHE HE% 1.0 . 3.20 2637 2386 A 108 ALA HA A 45 PHE HE% 1.0 . 4.24 2638 2387 A 61 ILE HD1% A 45 PHE HE% 1.0 . 3.96 2639 2388 A 29 LEU HD2% A 41 PHE HE% 1.0 . 3.43 2640 2389 A 67 VAL HG1% A 41 PHE HE% 1.0 . 4.89 2641 2390 A 64 PHE HD% A 61 ILE H 1.0 . 5.05 2642 2391 A 41 PHE HE% A 67 VAL HG2% 1.0 . 4.74 2643 2392 A 88 PHE HD% A 88 PHE HZ 1.0 . 4.26 2644 2393 A 30 HIS HBx A 88 PHE HZ 1.0 . 4.69 2645 2394 A 44 LEU HD1% A 88 PHE HZ 1.0 . 3.85 2646 2395 A 30 HIS HBy A 88 PHE HZ 1.0 . 4.56 2647 2396 A 44 LEU HG A 88 PHE HZ 1.0 . 4.86 2648 2397 A 29 LEU HD2% A 41 PHE HZ 1.0 . 3.71 2649 2398 A 43 VAL HG1% A 41 PHE HZ 1.0 . 3.63 2650 2399 A 29 LEU HD1% A 41 PHE HZ 1.0 . 3.49 2651 2400 A 64 PHE HE% A 61 ILE H 1.0 . 5.23 2652 2401 A 64 PHE HE% A 22 GLY HAy 1.0 . 3.99 2653 2402 A 64 PHE HE% A 19 VAL HG2% 1.0 . 4.03 2654 2403 A 64 PHE HE% A 22 GLY H 1.0 . 4.45 2655 2404 A 29 LEU HA A 30 HIS HD2 1.0 . 5.23 2656 2405 A 30 HIS H A 30 HIS HD2 1.0 . 4.33 2657 2406 A 88 PHE HE% A 30 HIS HD2 1.0 . 3.47 2658 2407 A 30 HIS HBy A 30 HIS HD2 1.0 . 3.61 2659 2408 A 44 LEU HG A 30 HIS HD2 1.0 . 3.10 2660 2409 A 44 LEU HD1% A 30 HIS HD2 1.0 . 2.93 2661 2410 A 121 HIS HBy A 121 HIS HD2 1.0 . 3.54 2662 2411 A 42 TYR HE% A 88 PHE HD% 1.0 . 3.96 2663 2412 A 42 TYR HE% A 92 LEU HD1% 1.0 . 2.91 2664 2413 A 42 TYR HA A 42 TYR HE% 1.0 . 4.92 2665 2414 A 42 TYR HE% A 32 GLY HAx 1.0 . 3.99 2666 2415 A 82 VAL HG1% A 80 TYR HE% 1.0 . 4.33 2667 2416 A 35 TYR H A 35 TYR HE% 1.0 . 3.91 2668 2417 A 35 TYR HE% A 36 GLN HE2y 1.0 . 3.68 2669 2418 A 35 TYR HE% A 82 VAL HB 1.0 . 3.19 2670 2419 A 35 TYR HE% A 36 GLN HGx 1.0 . 3.66 2671 2420 A 82 VAL HG1% A 35 TYR HE% 1.0 . 3.45 2672 2421 A 109 TYR HA A 80 TYR HE% 1.0 . 4.82 2673 2422 A 83 LEU H A 80 TYR HE% 1.0 . 4.26 2674 2423 A 82 VAL HA A 80 TYR HE% 1.0 . 3.68 2675 2424 A 110 PRO HDy A 80 TYR HE% 1.0 . 3.81 2676 2425 A 110 PRO HDx A 80 TYR HE% 1.0 . 3.38 2677 2426 A 80 TYR HE% A 110 PRO HGx 1.0 . 2.87 2678 2426 A 110 PRO HGy A 80 TYR HE% 1.0 . 2.87 2679 2427 A 43 VAL HG1% A 111 TYR HE% 1.0 . 3.23 2680 2428 A 43 VAL H A 111 TYR HE% 1.0 . 4.90 2681 2429 A 109 TYR HBy A 111 TYR HE% 1.0 . 3.84 2682 2430 A 111 TYR HE% A 67 VAL HG2% 1.0 . 3.54 2683 2431 A 111 TYR HE% A 67 VAL HG1% 1.0 . 4.79 2684 2432 A 36 GLN H A 35 TYR HE% 1.0 . 4.52 2685 2433 A 109 TYR HE% A 58 GLN HA 1.0 . 4.07 2686 2434 A 95 LEU HD1% A 109 TYR HE% 1.0 . 3.45 2687 2435 A 109 TYR HE% A 80 TYR HA 1.0 . 3.67 2688 2436 A 109 TYR HE% A 58 GLN HGy 1.0 . 3.24 2689 2437 A 61 ILE HG2% A 109 TYR HE% 1.0 . 3.90 2690 2438 A 109 TYR HE% A 62 GLN HGy 1.0 . 3.70 stop_ save_