data_nef_c17280_2l5q 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 LEU middle . . 3 A 3 LYS middle . . 4 A 4 THR middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 GLN middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 ASN middle . . 24 A 24 MET middle . . 25 A 25 LEU middle . . 26 A 26 ILE middle . . 27 A 27 VAL middle . . 28 A 28 GLU middle . . 29 A 29 THR middle . . 30 A 30 VAL middle . . 31 A 31 ASP middle . . 32 A 32 ALA middle . . 33 A 33 ALA middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 ARG middle . . 37 A 37 VAL middle . . 38 A 38 PRO middle . false 39 A 39 ALA middle . . 40 A 40 TYR middle . . 41 A 41 ALA middle . . 42 A 42 HIS middle . . 43 A 43 ASP middle . . 44 A 44 LYS middle . . 45 A 45 VAL middle . . 46 A 46 ILE middle . . 47 A 47 SER middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 ASP middle . . 51 A 51 ILE middle . . 52 A 52 ALA middle . . 53 A 53 MET middle . . 54 A 54 TYR middle . . 55 A 55 THR middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 PRO middle . false 62 A 62 LEU middle . . 63 A 63 SER middle . . 64 A 64 GLU middle . . 65 A 65 VAL middle . . 66 A 66 LEU middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 VAL middle . . 78 A 78 ALA middle . . 79 A 79 SER middle . . 80 A 80 ILE middle . . 81 A 81 ASN middle . . 82 A 82 TYR middle . . 83 A 83 LYS middle . . 84 A 84 LYS middle . . 85 A 85 ALA middle . . 86 A 86 SER middle . . 87 A 87 ALA middle . . 88 A 88 ASP middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 HIS middle . . 92 A 92 ALA middle . . 93 A 93 TYR middle . . 94 A 94 PHE middle . . 95 A 95 ALA middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 ASN middle . . 101 A 101 TYR middle . . 102 A 102 ASP middle . . 103 A 103 ARG middle . . 104 A 104 ASP middle . . 105 A 105 ARG middle . . 106 A 106 VAL middle . . 107 A 107 HIS middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 ASP middle . . 111 A 111 ILE middle . . 112 A 112 LYS middle . . 113 A 113 LYS middle . . 114 A 114 LEU middle . . 115 A 115 ILE middle . . 116 A 116 SER middle . . 117 A 117 TRP middle . . 118 A 118 TYR middle . . 119 A 119 ASN middle . . 120 A 120 ILE middle . . 121 A 121 LEU middle . . 122 A 122 VAL middle . . 123 A 123 ASN middle . . 124 A 124 ASN middle . . 125 A 125 GLY middle . false 126 A 126 ILE middle . . 127 A 127 THR middle . . 128 A 128 GLU middle . . 129 A 129 PHE middle . . 130 A 130 VAL middle . . 131 A 131 GLU middle . . 132 A 132 ALA middle . . 133 A 133 PRO middle . false 134 A 134 ALA middle . . 135 A 135 LEU middle . . 136 A 136 GLU middle . . 137 A 137 HIS middle . . 138 A 138 HIS middle . . 139 A 139 HIS middle . . 140 A 140 HIS middle . . 141 A 141 HIS middle . . 142 A 142 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.083 0.020 A 1 MET CE C 13 17.086 0.300 A 2 LEU HA H 1 4.148 0.020 A 2 LEU HBy H 1 1.867 0.020 A 2 LEU HBx H 1 1.600 0.020 A 2 LEU HG H 1 1.671 0.020 A 2 LEU C C 13 178.020 0.300 A 2 LEU CA C 13 56.552 0.300 A 2 LEU CB C 13 41.140 0.300 A 2 LEU CD1 C 13 24.367 0.300 A 2 LEU CD2 C 13 23.337 0.300 A 2 LEU CG C 13 26.685 0.300 A 3 LYS H H 1 8.541 0.020 A 3 LYS HA H 1 4.112 0.020 A 3 LYS HBx H 1 1.819 0.020 A 3 LYS HBy H 1 1.819 0.020 A 3 LYS C C 13 178.091 0.300 A 3 LYS CA C 13 58.603 0.300 A 3 LYS CB C 13 32.235 0.300 A 3 LYS N N 15 118.123 0.300 A 4 THR H H 1 7.836 0.020 A 4 THR HA H 1 3.912 0.020 A 4 THR HB H 1 4.150 0.020 A 4 THR HG2% H 1 0.931 0.020 A 4 THR C C 13 172.128 0.300 A 4 THR CA C 13 59.938 0.300 A 4 THR CB C 13 69.466 0.300 A 4 THR CG2 C 13 21.534 0.300 A 4 THR N N 15 105.258 0.300 A 5 ILE H H 1 7.450 0.020 A 5 ILE HA H 1 4.877 0.020 A 5 ILE HB H 1 2.099 0.020 A 5 ILE HD1% H 1 0.633 0.020 A 5 ILE HG12 H 1 1.758 0.020 A 5 ILE HG13 H 1 1.730 0.020 A 5 ILE HG2% H 1 0.828 0.020 A 5 ILE C C 13 174.153 0.300 A 5 ILE CA C 13 57.984 0.300 A 5 ILE CB C 13 35.388 0.300 A 5 ILE CD1 C 13 8.984 0.300 A 5 ILE CG1 C 13 26.256 0.300 A 5 ILE CG2 C 13 19.446 0.300 A 5 ILE N N 15 122.029 0.300 A 6 LEU H H 1 9.664 0.020 A 6 LEU HA H 1 5.040 0.020 A 6 LEU HBy H 1 1.399 0.020 A 6 LEU HBx H 1 1.131 0.020 A 6 LEU HDx% H 1 0.648 0.020 A 6 LEU HDy% H 1 0.583 0.020 A 6 LEU C C 13 175.793 0.300 A 6 LEU CA C 13 53.036 0.300 A 6 LEU CB C 13 45.076 0.300 A 6 LEU N N 15 125.536 0.300 A 7 SER H H 1 8.671 0.020 A 7 SER HA H 1 4.771 0.020 A 7 SER HBx H 1 3.492 0.020 A 7 SER HBy H 1 3.492 0.020 A 7 SER C C 13 173.926 0.300 A 7 SER CA C 13 55.966 0.300 A 7 SER CB C 13 64.658 0.300 A 7 SER N N 15 114.118 0.300 A 8 ILE H H 1 9.342 0.020 A 8 ILE HA H 1 4.631 0.020 A 8 ILE HB H 1 1.277 0.020 A 8 ILE HD1% H 1 -0.047 0.020 A 8 ILE HG1y H 1 1.204 0.020 A 8 ILE HG1x H 1 0.616 0.020 A 8 ILE HG2% H 1 0.641 0.020 A 8 ILE C C 13 175.793 0.300 A 8 ILE CA C 13 60.354 0.300 A 8 ILE CB C 13 39.266 0.300 A 8 ILE CD1 C 13 12.332 0.300 A 8 ILE CG1 C 13 26.929 0.300 A 8 ILE CG2 C 13 16.726 0.300 A 8 ILE N N 15 127.739 0.300 A 9 ALA H H 1 8.377 0.020 A 9 ALA HA H 1 4.234 0.020 A 9 ALA HB% H 1 1.528 0.020 A 9 ALA C C 13 178.958 0.300 A 9 ALA CA C 13 54.208 0.300 A 9 ALA CB C 13 18.697 0.300 A 9 ALA N N 15 130.076 0.300 A 12 PRO HA H 1 4.708 0.020 A 12 PRO HBx H 1 2.074 0.020 A 12 PRO HBy H 1 2.074 0.020 A 12 PRO C C 13 177.911 0.300 A 12 PRO CA C 13 62.647 0.300 A 12 PRO CB C 13 32.625 0.300 A 13 GLY H H 1 8.591 0.020 A 13 GLY HAy H 1 3.991 0.020 A 13 GLY HAx H 1 3.755 0.020 A 13 GLY C C 13 172.805 0.300 A 13 GLY CA C 13 44.834 0.300 A 13 GLY N N 15 107.498 0.300 A 14 LEU H H 1 8.356 0.020 A 14 LEU HA H 1 5.047 0.020 A 14 LEU HBx H 1 1.088 0.020 A 14 LEU HBy H 1 1.088 0.020 A 14 LEU HD1% H 1 0.498 0.020 A 14 LEU HD2% H 1 -0.124 0.020 A 14 LEU HG H 1 1.180 0.020 A 14 LEU C C 13 175.324 0.300 A 14 LEU CA C 13 52.743 0.300 A 14 LEU CB C 13 46.641 0.300 A 14 LEU CD1 C 13 25.111 0.300 A 14 LEU CD2 C 13 22.299 0.300 A 14 LEU CG C 13 27.029 0.300 A 14 LEU N N 15 120.015 0.300 A 15 TYR H H 1 8.582 0.020 A 15 TYR HA H 1 5.010 0.020 A 15 TYR HB2 H 1 2.623 0.020 A 15 TYR HB3 H 1 2.341 0.020 A 15 TYR HD1 H 1 6.715 0.020 A 15 TYR HD2 H 1 6.715 0.020 A 15 TYR HE1 H 1 6.621 0.020 A 15 TYR HE2 H 1 6.621 0.020 A 15 TYR C C 13 173.449 0.300 A 15 TYR CA C 13 57.138 0.300 A 15 TYR CB C 13 42.682 0.300 A 15 TYR CD1 C 13 132.099 0.300 A 15 TYR CE1 C 13 119.396 0.300 A 15 TYR N N 15 117.812 0.300 A 16 LYS H H 1 9.890 0.020 A 16 LYS HA H 1 5.279 0.020 A 16 LYS HBy H 1 1.742 0.020 A 16 LYS HBx H 1 1.431 0.020 A 16 LYS HDx H 1 1.699 0.020 A 16 LYS HDy H 1 1.699 0.020 A 16 LYS HEx H 1 2.939 0.020 A 16 LYS HEy H 1 2.939 0.020 A 16 LYS HG2 H 1 1.310 0.020 A 16 LYS HG3 H 1 1.238 0.020 A 16 LYS C C 13 176.666 0.300 A 16 LYS CA C 13 53.815 0.300 A 16 LYS CB C 13 35.497 0.300 A 16 LYS CD C 13 28.832 0.300 A 16 LYS CE C 13 42.139 0.300 A 16 LYS CG C 13 24.768 0.300 A 16 LYS N N 15 122.930 0.300 A 17 LEU H H 1 9.116 0.020 A 17 LEU HA H 1 4.063 0.020 A 17 LEU HBx H 1 1.825 0.020 A 17 LEU HBy H 1 1.825 0.020 A 17 LEU HD1% H 1 0.595 0.020 A 17 LEU HD2% H 1 0.827 0.020 A 17 LEU C C 13 175.149 0.300 A 17 LEU CA C 13 56.845 0.300 A 17 LEU CB C 13 42.682 0.300 A 17 LEU CD1 C 13 25.909 0.300 A 17 LEU CD2 C 13 25.455 0.300 A 17 LEU CG C 13 27.544 0.300 A 17 LEU N N 15 127.339 0.300 A 18 ILE H H 1 8.793 0.020 A 18 ILE HA H 1 4.333 0.020 A 18 ILE HB H 1 1.881 0.020 A 18 ILE HD1% H 1 0.596 0.020 A 18 ILE HG1x H 1 0.975 0.020 A 18 ILE HG1y H 1 0.975 0.020 A 18 ILE HG2% H 1 0.802 0.020 A 18 ILE C C 13 176.438 0.300 A 18 ILE CA C 13 59.881 0.300 A 18 ILE CB C 13 36.499 0.300 A 18 ILE CD1 C 13 8.398 0.300 A 18 ILE CG1 C 13 26.857 0.300 A 18 ILE CG2 C 13 16.497 0.300 A 18 ILE N N 15 127.339 0.300 A 19 SER H H 1 8.068 0.020 A 19 SER HA H 1 4.637 0.020 A 19 SER HBy H 1 3.768 0.020 A 19 SER HBx H 1 3.692 0.020 A 19 SER C C 13 171.984 0.300 A 19 SER CA C 13 57.431 0.300 A 19 SER CB C 13 64.755 0.300 A 19 SER N N 15 111.460 0.300 A 20 GLN HA H 1 4.758 0.020 A 20 GLN HBy H 1 2.099 0.020 A 20 GLN HBx H 1 1.963 0.020 A 20 GLN HE2y H 1 7.551 0.020 A 20 GLN HE2x H 1 6.787 0.020 A 20 GLN HGx H 1 2.295 0.020 A 20 GLN HGy H 1 2.295 0.020 A 20 GLN C C 13 174.914 0.300 A 20 GLN CA C 13 55.087 0.300 A 20 GLN CB C 13 30.448 0.300 A 20 GLN CG C 13 33.439 0.300 A 20 GLN NE2 N 15 111.691 0.300 A 21 GLY H H 1 8.233 0.020 A 21 GLY HAy H 1 4.509 0.020 A 21 GLY HAx H 1 3.783 0.020 A 21 GLY C C 13 173.391 0.300 A 21 GLY CA C 13 44.027 0.300 A 21 GLY N N 15 113.917 0.300 A 23 ASN HA H 1 4.665 0.020 A 23 ASN HBy H 1 3.030 0.020 A 23 ASN HBx H 1 2.913 0.020 A 23 ASN C C 13 173.860 0.300 A 23 ASN CA C 13 53.622 0.300 A 23 ASN CB C 13 38.973 0.300 A 24 MET H H 1 7.349 0.020 A 24 MET HA H 1 4.724 0.020 A 24 MET HBy H 1 2.052 0.020 A 24 MET HBx H 1 1.796 0.020 A 24 MET HE% H 1 1.972 0.020 A 24 MET HGy H 1 2.315 0.020 A 24 MET HGx H 1 2.096 0.020 A 24 MET C C 13 173.456 0.300 A 24 MET CA C 13 55.087 0.300 A 24 MET CB C 13 34.579 0.300 A 24 MET CE C 13 17.003 0.300 A 24 MET CG C 13 30.463 0.300 A 24 MET N N 15 114.786 0.300 A 25 LEU H H 1 8.774 0.020 A 25 LEU HA H 1 4.852 0.020 A 25 LEU HBy H 1 1.445 0.020 A 25 LEU HBx H 1 1.369 0.020 A 25 LEU HD1% H 1 0.670 0.020 A 25 LEU HD2% H 1 0.787 0.020 A 25 LEU HG H 1 1.559 0.020 A 25 LEU C C 13 175.642 0.300 A 25 LEU CA C 13 53.622 0.300 A 25 LEU CB C 13 44.247 0.300 A 25 LEU CD1 C 13 24.853 0.300 A 25 LEU CD2 C 13 24.007 0.300 A 25 LEU CG C 13 26.943 0.300 A 25 LEU N N 15 121.716 0.300 A 26 ILE H H 1 8.624 0.020 A 26 ILE HA H 1 4.432 0.020 A 26 ILE HB H 1 1.883 0.020 A 26 ILE HD1% H 1 0.662 0.020 A 26 ILE HG12 H 1 1.161 0.020 A 26 ILE HG13 H 1 1.331 0.020 A 26 ILE HG2% H 1 0.744 0.020 A 26 ILE C C 13 175.618 0.300 A 26 ILE CA C 13 60.068 0.300 A 26 ILE CB C 13 36.630 0.300 A 26 ILE CD1 C 13 10.459 0.300 A 26 ILE CG1 C 13 26.685 0.300 A 26 ILE CG2 C 13 17.013 0.300 A 26 ILE N N 15 120.929 0.300 A 27 VAL H H 1 8.770 0.020 A 27 VAL HA H 1 5.354 0.020 A 27 VAL HB H 1 2.063 0.020 A 27 VAL HG1% H 1 0.725 0.020 A 27 VAL HG2% H 1 0.532 0.020 A 27 VAL C C 13 173.221 0.300 A 27 VAL CA C 13 57.769 0.300 A 27 VAL CB C 13 34.767 0.300 A 27 VAL CG1 C 13 22.221 0.300 A 27 VAL CG2 C 13 19.425 0.300 A 27 VAL N N 15 120.421 0.300 A 28 GLU H H 1 9.335 0.020 A 28 GLU HA H 1 5.721 0.020 A 28 GLU HBy H 1 1.989 0.020 A 28 GLU HBx H 1 1.750 0.020 A 28 GLU HGx H 1 1.830 0.020 A 28 GLU HGy H 1 1.830 0.020 A 28 GLU C C 13 176.680 0.300 A 28 GLU CA C 13 53.094 0.300 A 28 GLU CB C 13 35.737 0.300 A 28 GLU CG C 13 37.645 0.300 A 28 GLU N N 15 121.716 0.300 A 29 THR H H 1 9.144 0.020 A 29 THR HA H 1 3.622 0.020 A 29 THR HB H 1 4.078 0.020 A 29 THR HG2% H 1 1.368 0.020 A 29 THR C C 13 175.266 0.300 A 29 THR CA C 13 63.291 0.300 A 29 THR CB C 13 68.564 0.300 A 29 THR CG2 C 13 23.251 0.300 A 29 THR N N 15 119.105 0.300 A 30 VAL H H 1 7.644 0.020 A 30 VAL HA H 1 3.908 0.020 A 30 VAL HB H 1 1.602 0.020 A 30 VAL HGx% H 1 1.458 0.020 A 30 VAL HGy% H 1 1.402 0.020 A 30 VAL C C 13 173.387 0.300 A 30 VAL CA C 13 60.942 0.300 A 30 VAL CB C 13 29.012 0.300 A 30 VAL CG1 C 13 24.711 0.300 A 30 VAL CG2 C 13 24.711 0.300 A 30 VAL N N 15 124.312 0.300 A 31 ASP H H 1 7.610 0.020 A 31 ASP HA H 1 4.486 0.020 A 31 ASP HBy H 1 3.120 0.020 A 31 ASP HBx H 1 3.026 0.020 A 31 ASP C C 13 175.933 0.300 A 31 ASP CA C 13 52.680 0.300 A 31 ASP CB C 13 39.852 0.300 A 31 ASP N N 15 122.183 0.300 A 32 ALA HA H 1 4.173 0.020 A 32 ALA HB% H 1 1.409 0.020 A 32 ALA C C 13 178.724 0.300 A 32 ALA CA C 13 54.208 0.300 A 32 ALA CB C 13 18.465 0.300 A 33 ALA H H 1 7.623 0.020 A 33 ALA HA H 1 4.066 0.020 A 33 ALA HB% H 1 1.403 0.020 A 33 ALA C C 13 177.903 0.300 A 33 ALA CA C 13 53.622 0.300 A 33 ALA CB C 13 18.758 0.300 A 33 ALA N N 15 119.794 0.300 A 34 LYS H H 1 7.753 0.020 A 34 LYS HA H 1 4.184 0.020 A 34 LYS HBy H 1 1.811 0.020 A 34 LYS HBx H 1 1.720 0.020 A 34 LYS HDx H 1 1.920 0.020 A 34 LYS HDy H 1 1.920 0.020 A 34 LYS HEx H 1 3.054 0.020 A 34 LYS HEy H 1 3.054 0.020 A 34 LYS HGx H 1 1.523 0.020 A 34 LYS HGy H 1 1.523 0.020 A 34 LYS C C 13 176.204 0.300 A 34 LYS CA C 13 56.845 0.300 A 34 LYS CB C 13 29.987 0.300 A 34 LYS CD C 13 29.261 0.300 A 34 LYS CE C 13 42.197 0.300 A 34 LYS CG C 13 24.894 0.300 A 34 LYS N N 15 115.506 0.300 A 35 LYS H H 1 8.500 0.020 A 35 LYS HA H 1 4.237 0.020 A 35 LYS HB2 H 1 1.804 0.020 A 35 LYS HB3 H 1 1.699 0.020 A 35 LYS HDx H 1 1.699 0.020 A 35 LYS HDy H 1 1.699 0.020 A 35 LYS HEx H 1 2.990 0.020 A 35 LYS HEy H 1 2.990 0.020 A 35 LYS HGy H 1 1.468 0.020 A 35 LYS HGx H 1 1.377 0.020 A 35 LYS C C 13 177.024 0.300 A 35 LYS CA C 13 56.259 0.300 A 35 LYS CB C 13 33.407 0.300 A 35 LYS CD C 13 29.261 0.300 A 35 LYS CE C 13 42.139 0.300 A 35 LYS CG C 13 24.968 0.300 A 35 LYS N N 15 120.380 0.300 A 36 ARG H H 1 8.575 0.020 A 36 ARG HA H 1 5.516 0.020 A 36 ARG HBy H 1 1.870 0.020 A 36 ARG HBx H 1 1.513 0.020 A 36 ARG C C 13 176.673 0.300 A 36 ARG CA C 13 55.087 0.300 A 36 ARG CB C 13 30.654 0.300 A 36 ARG N N 15 123.452 0.300 A 37 VAL H H 1 9.178 0.020 A 37 VAL HA H 1 3.715 0.020 A 37 VAL HB H 1 2.114 0.020 A 37 VAL HG1% H 1 0.879 0.020 A 37 VAL HG2% H 1 0.731 0.020 A 37 VAL C C 13 172.418 0.300 A 37 VAL CA C 13 57.495 0.300 A 37 VAL CB C 13 35.079 0.300 A 37 VAL CG1 C 13 21.419 0.300 A 37 VAL CG2 C 13 18.958 0.300 A 37 VAL N N 15 121.062 0.300 A 38 PRO HA H 1 5.125 0.020 A 38 PRO HBy H 1 1.926 0.020 A 38 PRO HBx H 1 1.213 0.020 A 38 PRO HDx H 1 3.711 0.020 A 38 PRO HDy H 1 3.711 0.020 A 38 PRO HGx H 1 2.051 0.020 A 38 PRO HGy H 1 2.051 0.020 A 38 PRO C C 13 176.438 0.300 A 38 PRO CA C 13 61.239 0.300 A 38 PRO CB C 13 32.402 0.300 A 38 PRO CD C 13 50.381 0.300 A 38 PRO CG C 13 27.200 0.300 A 39 ALA H H 1 8.601 0.020 A 39 ALA HA H 1 4.373 0.020 A 39 ALA HB% H 1 0.953 0.020 A 39 ALA C C 13 175.852 0.300 A 39 ALA CA C 13 50.450 0.300 A 39 ALA CB C 13 20.223 0.300 A 39 ALA N N 15 122.865 0.300 A 40 TYR H H 1 9.144 0.020 A 40 TYR HA H 1 4.687 0.020 A 40 TYR HBy H 1 3.096 0.020 A 40 TYR HBx H 1 1.919 0.020 A 40 TYR HD1 H 1 7.253 0.020 A 40 TYR HD2 H 1 7.253 0.020 A 40 TYR HE1 H 1 6.825 0.020 A 40 TYR HE2 H 1 6.825 0.020 A 40 TYR C C 13 177.259 0.300 A 40 TYR CA C 13 57.724 0.300 A 40 TYR CB C 13 40.608 0.300 A 40 TYR CD1 C 13 133.254 0.300 A 40 TYR CE1 C 13 117.766 0.300 A 40 TYR N N 15 121.609 0.300 A 41 ALA H H 1 8.726 0.020 A 41 ALA HA H 1 4.123 0.020 A 41 ALA HB% H 1 1.484 0.020 A 41 ALA C C 13 178.243 0.300 A 41 ALA CA C 13 54.610 0.300 A 41 ALA CB C 13 18.300 0.300 A 41 ALA N N 15 122.932 0.300 A 42 HIS HA H 1 4.548 0.020 A 42 HIS HBy H 1 2.395 0.020 A 42 HIS HBx H 1 2.095 0.020 A 42 HIS C C 13 176.145 0.300 A 42 HIS CA C 13 55.976 0.300 A 42 HIS CB C 13 29.627 0.300 A 43 ASP H H 1 7.652 0.020 A 43 ASP HA H 1 4.655 0.020 A 43 ASP HBy H 1 2.811 0.020 A 43 ASP HBx H 1 2.266 0.020 A 43 ASP C C 13 175.045 0.300 A 43 ASP CA C 13 55.087 0.300 A 43 ASP CB C 13 41.317 0.300 A 43 ASP N N 15 122.948 0.300 A 44 LYS H H 1 8.472 0.020 A 44 LYS HA H 1 4.387 0.020 A 44 LYS HBx H 1 1.849 0.020 A 44 LYS HBy H 1 1.849 0.020 A 44 LYS C C 13 174.797 0.300 A 44 LYS CA C 13 55.673 0.300 A 44 LYS CB C 13 31.356 0.300 A 44 LYS N N 15 121.542 0.300 A 45 VAL H H 1 8.267 0.020 A 45 VAL HA H 1 4.591 0.020 A 45 VAL HB H 1 1.885 0.020 A 45 VAL HG1% H 1 0.676 0.020 A 45 VAL HG2% H 1 0.691 0.020 A 45 VAL C C 13 175.338 0.300 A 45 VAL CA C 13 60.947 0.300 A 45 VAL CB C 13 33.350 0.300 A 45 VAL CG1 C 13 22.478 0.300 A 45 VAL CG2 C 13 20.676 0.300 A 45 VAL N N 15 125.603 0.300 A 46 ILE H H 1 8.911 0.020 A 46 ILE HA H 1 4.473 0.020 A 46 ILE HB H 1 1.731 0.020 A 46 ILE HD1% H 1 0.906 0.020 A 46 ILE HG12 H 1 1.541 0.020 A 46 ILE HG13 H 1 1.227 0.020 A 46 ILE HG2% H 1 0.935 0.020 A 46 ILE C C 13 174.270 0.300 A 46 ILE CA C 13 59.775 0.300 A 46 ILE CB C 13 41.903 0.300 A 46 ILE CD1 C 13 13.869 0.300 A 46 ILE CG1 C 13 27.687 0.300 A 46 ILE CG2 C 13 17.059 0.300 A 46 ILE N N 15 126.738 0.300 A 47 SER H H 1 8.973 0.020 A 47 SER HA H 1 5.040 0.020 A 47 SER HBy H 1 3.978 0.020 A 47 SER HBx H 1 3.777 0.020 A 47 SER C C 13 176.874 0.300 A 47 SER CA C 13 56.845 0.300 A 47 SER CB C 13 63.877 0.300 A 47 SER N N 15 121.155 0.300 A 48 LEU H H 1 8.883 0.020 A 48 LEU HA H 1 3.852 0.020 A 48 LEU HB2 H 1 1.588 0.020 A 48 LEU HB3 H 1 1.405 0.020 A 48 LEU HDx% H 1 0.272 0.020 A 48 LEU HDy% H 1 0.163 0.020 A 48 LEU C C 13 178.431 0.300 A 48 LEU CA C 13 58.896 0.300 A 48 LEU CB C 13 41.317 0.300 A 48 LEU CD1 C 13 23.826 0.300 A 48 LEU CD2 C 13 22.917 0.300 A 48 LEU CG C 13 28.574 0.300 A 48 LEU N N 15 128.993 0.300 A 49 ALA H H 1 7.671 0.020 A 49 ALA HA H 1 4.204 0.020 A 49 ALA HB% H 1 1.312 0.020 A 49 ALA C C 13 177.845 0.300 A 49 ALA CA C 13 53.574 0.300 A 49 ALA CB C 13 18.489 0.300 A 49 ALA N N 15 117.710 0.300 A 50 ASP H H 1 7.842 0.020 A 50 ASP HA H 1 4.848 0.020 A 50 ASP HB2 H 1 2.778 0.020 A 50 ASP HB3 H 1 3.005 0.020 A 50 ASP C C 13 175.559 0.300 A 50 ASP CA C 13 54.208 0.300 A 50 ASP CB C 13 41.496 0.300 A 50 ASP N N 15 116.601 0.300 A 51 ILE H H 1 6.973 0.020 A 51 ILE HA H 1 4.147 0.020 A 51 ILE HB H 1 1.850 0.020 A 51 ILE HD1% H 1 1.049 0.020 A 51 ILE HG1x H 1 1.112 0.020 A 51 ILE HG1y H 1 1.112 0.020 A 51 ILE HG2% H 1 1.049 0.020 A 51 ILE C C 13 174.092 0.300 A 51 ILE CA C 13 61.729 0.300 A 51 ILE CB C 13 38.681 0.300 A 51 ILE CD1 C 13 13.979 0.300 A 51 ILE CG1 C 13 27.801 0.300 A 51 ILE CG2 C 13 18.100 0.300 A 51 ILE N N 15 121.329 0.300 A 52 ALA H H 1 8.558 0.020 A 52 ALA HA H 1 4.890 0.020 A 52 ALA HB% H 1 1.130 0.020 A 52 ALA C C 13 175.618 0.300 A 52 ALA CA C 13 50.693 0.300 A 52 ALA CB C 13 22.456 0.300 A 52 ALA N N 15 131.023 0.300 A 53 MET H H 1 9.007 0.020 A 53 MET HA H 1 4.591 0.020 A 53 MET HBy H 1 1.913 0.020 A 53 MET HBx H 1 1.692 0.020 A 53 MET HE% H 1 1.890 0.020 A 53 MET HGx H 1 1.717 0.020 A 53 MET HGy H 1 1.717 0.020 A 53 MET C C 13 174.701 0.300 A 53 MET CA C 13 53.329 0.300 A 53 MET CB C 13 34.990 0.300 A 53 MET CE C 13 17.682 0.300 A 53 MET CG C 13 32.953 0.300 A 53 MET N N 15 116.935 0.300 A 54 TYR H H 1 7.041 0.020 A 54 TYR HA H 1 4.931 0.020 A 54 TYR HBy H 1 3.398 0.020 A 54 TYR HBx H 1 2.603 0.020 A 54 TYR HD1 H 1 7.147 0.020 A 54 TYR HD2 H 1 7.147 0.020 A 54 TYR HE1 H 1 6.890 0.020 A 54 TYR HE2 H 1 6.890 0.020 A 54 TYR C C 13 176.497 0.300 A 54 TYR CA C 13 58.603 0.300 A 54 TYR CB C 13 41.024 0.300 A 54 TYR CD1 C 13 132.942 0.300 A 54 TYR CE1 C 13 118.512 0.300 A 54 TYR N N 15 118.177 0.300 A 55 THR H H 1 8.794 0.020 A 55 THR HA H 1 4.965 0.020 A 55 THR HB H 1 4.403 0.020 A 55 THR HG2% H 1 1.121 0.020 A 55 THR C C 13 173.977 0.300 A 55 THR CA C 13 59.775 0.300 A 55 THR CB C 13 71.494 0.300 A 55 THR CG2 C 13 21.362 0.300 A 55 THR N N 15 112.769 0.300 A 56 ASP H H 1 8.274 0.020 A 56 ASP HA H 1 4.473 0.020 A 56 ASP HBy H 1 2.850 0.020 A 56 ASP HBx H 1 2.734 0.020 A 56 ASP C C 13 176.028 0.300 A 56 ASP CA C 13 55.380 0.300 A 56 ASP CB C 13 39.852 0.300 A 56 ASP N N 15 117.068 0.300 A 57 ALA H H 1 8.342 0.020 A 57 ALA HA H 1 4.546 0.020 A 57 ALA HB% H 1 1.360 0.020 A 57 ALA C C 13 176.614 0.300 A 57 ALA CA C 13 52.036 0.300 A 57 ALA CB C 13 20.223 0.300 A 57 ALA N N 15 123.250 0.300 A 58 GLU H H 1 8.048 0.020 A 58 GLU HA H 1 4.558 0.020 A 58 GLU HBy H 1 2.123 0.020 A 58 GLU HBx H 1 1.977 0.020 A 58 GLU HGx H 1 2.247 0.020 A 58 GLU HGy H 1 2.247 0.020 A 58 GLU C C 13 175.852 0.300 A 58 GLU CA C 13 55.966 0.300 A 58 GLU CB C 13 31.356 0.300 A 58 GLU CG C 13 35.872 0.300 A 58 GLU N N 15 119.605 0.300 A 59 GLU H H 1 8.678 0.020 A 59 GLU HA H 1 4.580 0.020 A 59 GLU HBx H 1 1.859 0.020 A 59 GLU HBy H 1 1.859 0.020 A 59 GLU HGx H 1 2.253 0.020 A 59 GLU HGy H 1 2.253 0.020 A 59 GLU C C 13 175.911 0.300 A 59 GLU CA C 13 56.259 0.300 A 59 GLU CB C 13 30.477 0.300 A 59 GLU CG C 13 35.957 0.300 A 59 GLU N N 15 122.610 0.300 A 60 VAL H H 1 8.719 0.020 A 60 VAL HA H 1 4.637 0.020 A 60 VAL HB H 1 1.751 0.020 A 60 VAL HG1% H 1 0.918 0.020 A 60 VAL HG2% H 1 0.924 0.020 A 60 VAL CA C 13 58.310 0.300 A 60 VAL CB C 13 34.579 0.300 A 60 VAL CG1 C 13 20.933 0.300 A 60 VAL CG2 C 13 21.276 0.300 A 60 VAL N N 15 123.759 0.300 A 61 PRO HA H 1 4.494 0.020 A 61 PRO HB2 H 1 2.580 0.020 A 61 PRO HB3 H 1 2.106 0.020 A 61 PRO HDy H 1 3.920 0.020 A 61 PRO HDx H 1 3.738 0.020 A 61 PRO HGy H 1 2.153 0.020 A 61 PRO HGx H 1 2.093 0.020 A 61 PRO C C 13 177.552 0.300 A 61 PRO CA C 13 62.997 0.300 A 61 PRO CB C 13 32.331 0.300 A 61 PRO CD C 13 51.289 0.300 A 61 PRO CG C 13 27.801 0.300 A 62 LEU H H 1 8.829 0.020 A 62 LEU HA H 1 3.862 0.020 A 62 LEU HB2 H 1 1.988 0.020 A 62 LEU HB3 H 1 1.404 0.020 A 62 LEU HD1% H 1 1.060 0.020 A 62 LEU HD2% H 1 1.020 0.020 A 62 LEU HG H 1 1.181 0.020 A 62 LEU C C 13 178.446 0.300 A 62 LEU CA C 13 58.017 0.300 A 62 LEU CB C 13 41.317 0.300 A 62 LEU CD1 C 13 24.491 0.300 A 62 LEU CD2 C 13 22.946 0.300 A 62 LEU CG C 13 26.857 0.300 A 62 LEU N N 15 125.054 0.300 A 63 SER H H 1 9.113 0.020 A 63 SER HA H 1 4.011 0.020 A 63 SER HBx H 1 3.862 0.020 A 63 SER HBy H 1 3.862 0.020 A 63 SER C C 13 175.325 0.300 A 63 SER CA C 13 61.215 0.300 A 63 SER CB C 13 61.137 0.300 A 63 SER N N 15 112.902 0.300 A 64 GLU H H 1 7.089 0.020 A 64 GLU HA H 1 4.478 0.020 A 64 GLU HBx H 1 2.102 0.020 A 64 GLU HBy H 1 2.102 0.020 A 64 GLU HGy H 1 2.368 0.020 A 64 GLU HGx H 1 2.269 0.020 A 64 GLU C C 13 179.793 0.300 A 64 GLU CA C 13 58.603 0.300 A 64 GLU CB C 13 29.305 0.300 A 64 GLU CG C 13 36.558 0.300 A 64 GLU N N 15 120.247 0.300 A 65 VAL H H 1 7.647 0.020 A 65 VAL HA H 1 3.635 0.020 A 65 VAL HB H 1 2.304 0.020 A 65 VAL HGx% H 1 1.017 0.020 A 65 VAL HGy% H 1 0.635 0.020 A 65 VAL C C 13 177.903 0.300 A 65 VAL CA C 13 66.284 0.300 A 65 VAL CB C 13 31.356 0.300 A 65 VAL CG1 C 13 23.079 0.300 A 65 VAL CG2 C 13 21.104 0.300 A 65 VAL N N 15 122.741 0.300 A 66 LEU H H 1 8.849 0.020 A 66 LEU HA H 1 3.820 0.020 A 66 LEU HBy H 1 1.382 0.020 A 66 LEU HBx H 1 1.352 0.020 A 66 LEU HD1% H 1 0.423 0.020 A 66 LEU HD2% H 1 0.819 0.020 A 66 LEU C C 13 178.899 0.300 A 66 LEU CA C 13 58.017 0.300 A 66 LEU CB C 13 40.438 0.300 A 66 LEU CD1 C 13 26.339 0.300 A 66 LEU CD2 C 13 22.921 0.300 A 66 LEU CG C 13 28.316 0.300 A 66 LEU N N 15 119.405 0.300 A 67 GLU H H 1 7.931 0.020 A 67 GLU HA H 1 4.058 0.020 A 67 GLU HBy H 1 2.416 0.020 A 67 GLU HBx H 1 2.115 0.020 A 67 GLU HGy H 1 2.583 0.020 A 67 GLU HGx H 1 2.393 0.020 A 67 GLU C C 13 178.064 0.300 A 67 GLU CA C 13 58.896 0.300 A 67 GLU CB C 13 29.012 0.300 A 67 GLU CG C 13 34.693 0.300 A 67 GLU N N 15 119.126 0.300 A 68 ALA H H 1 7.651 0.020 A 68 ALA HA H 1 4.263 0.020 A 68 ALA HB% H 1 1.634 0.020 A 68 ALA C C 13 181.537 0.300 A 68 ALA CA C 13 55.106 0.300 A 68 ALA CB C 13 18.320 0.300 A 68 ALA N N 15 122.784 0.300 A 69 VAL H H 1 8.336 0.020 A 69 VAL HA H 1 3.301 0.020 A 69 VAL HB H 1 1.796 0.020 A 69 VAL HG1% H 1 0.090 0.020 A 69 VAL HG2% H 1 0.918 0.020 A 69 VAL C C 13 176.555 0.300 A 69 VAL CA C 13 66.927 0.300 A 69 VAL CB C 13 31.649 0.300 A 69 VAL CG1 C 13 19.716 0.300 A 69 VAL CG2 C 13 22.976 0.300 A 69 VAL N N 15 122.918 0.300 A 70 LYS H H 1 8.479 0.020 A 70 LYS HA H 1 4.476 0.020 A 70 LYS HBx H 1 2.483 0.020 A 70 LYS HBy H 1 2.483 0.020 A 70 LYS HGx H 1 0.712 0.020 A 70 LYS HGy H 1 0.712 0.020 A 70 LYS C C 13 179.959 0.300 A 70 LYS CA C 13 59.011 0.300 A 70 LYS CB C 13 32.726 0.300 A 70 LYS CG C 13 21.620 0.300 A 70 LYS N N 15 120.888 0.300 A 71 LYS H H 1 8.404 0.020 A 71 LYS HA H 1 4.142 0.020 A 71 LYS HBy H 1 2.371 0.020 A 71 LYS HBx H 1 1.958 0.020 A 71 LYS C C 13 179.837 0.300 A 71 LYS CA C 13 59.289 0.300 A 71 LYS CB C 13 30.184 0.300 A 71 LYS N N 15 118.044 0.300 A 73 GLU HA H 1 4.880 0.020 A 73 GLU C C 13 176.915 0.300 A 73 GLU CA C 13 60.067 0.300 A 73 GLU CB C 13 30.570 0.300 A 74 ASN H H 1 8.090 0.020 A 74 ASN HA H 1 4.486 0.020 A 74 ASN HBy H 1 3.198 0.020 A 74 ASN HBx H 1 2.785 0.020 A 74 ASN HD2y H 1 7.640 0.020 A 74 ASN HD2x H 1 6.864 0.020 A 74 ASN C C 13 176.502 0.300 A 74 ASN CA C 13 54.414 0.300 A 74 ASN CB C 13 37.681 0.300 A 74 ASN N N 15 120.427 0.300 A 74 ASN ND2 N 15 112.686 0.300 A 75 GLY H H 1 9.087 0.020 A 75 GLY HAy H 1 4.085 0.020 A 75 GLY HAx H 1 3.658 0.020 A 75 GLY C C 13 172.141 0.300 A 75 GLY CA C 13 45.808 0.300 A 75 GLY N N 15 102.606 0.300 A 76 ALA H H 1 7.438 0.020 A 76 ALA HA H 1 4.650 0.020 A 76 ALA HB% H 1 1.641 0.020 A 76 ALA C C 13 177.141 0.300 A 76 ALA CA C 13 50.400 0.300 A 76 ALA CB C 13 21.111 0.300 A 76 ALA N N 15 121.997 0.300 A 77 VAL H H 1 7.916 0.020 A 77 VAL HA H 1 3.912 0.020 A 77 VAL HB H 1 2.053 0.020 A 77 VAL HGx% H 1 0.998 0.020 A 77 VAL HGy% H 1 0.962 0.020 A 77 VAL C C 13 175.325 0.300 A 77 VAL CA C 13 63.291 0.300 A 77 VAL CB C 13 32.039 0.300 A 77 VAL CG1 C 13 21.342 0.300 A 77 VAL CG2 C 13 20.332 0.300 A 77 VAL N N 15 115.339 0.300 A 78 ALA H H 1 9.164 0.020 A 78 ALA HA H 1 4.187 0.020 A 78 ALA HB% H 1 1.543 0.020 A 78 ALA C C 13 179.661 0.300 A 78 ALA CA C 13 53.036 0.300 A 78 ALA CB C 13 19.124 0.300 A 78 ALA N N 15 125.269 0.300 A 79 SER H H 1 8.890 0.020 A 79 SER HA H 1 4.284 0.020 A 79 SER HBx H 1 4.124 0.020 A 79 SER HBy H 1 4.124 0.020 A 79 SER C C 13 174.504 0.300 A 79 SER CA C 13 59.482 0.300 A 79 SER CB C 13 62.998 0.300 A 79 SER N N 15 117.776 0.300 A 80 ILE H H 1 7.069 0.020 A 80 ILE HA H 1 4.226 0.020 A 80 ILE HB H 1 1.551 0.020 A 80 ILE HD1% H 1 0.578 0.020 A 80 ILE HG1x H 1 1.401 0.020 A 80 ILE HG1y H 1 1.401 0.020 A 80 ILE HG2% H 1 0.271 0.020 A 80 ILE C C 13 173.719 0.300 A 80 ILE CA C 13 58.903 0.300 A 80 ILE CB C 13 39.070 0.300 A 80 ILE CD1 C 13 14.534 0.300 A 80 ILE CG1 C 13 28.917 0.300 A 80 ILE CG2 C 13 14.641 0.300 A 80 ILE N N 15 118.859 0.300 A 81 ASN HA H 1 4.738 0.020 A 81 ASN HBy H 1 3.062 0.020 A 81 ASN HBx H 1 2.673 0.020 A 81 ASN HD2y H 1 7.700 0.020 A 81 ASN HD2x H 1 6.874 0.020 A 81 ASN C C 13 176.321 0.300 A 81 ASN CA C 13 50.956 0.300 A 81 ASN CB C 13 35.750 0.300 A 81 ASN ND2 N 15 111.468 0.300 A 82 TYR H H 1 7.548 0.020 A 82 TYR HA H 1 3.926 0.020 A 82 TYR HBy H 1 2.995 0.020 A 82 TYR HBx H 1 2.503 0.020 A 82 TYR HD1 H 1 6.851 0.020 A 82 TYR HD2 H 1 6.851 0.020 A 82 TYR HE1 H 1 6.835 0.020 A 82 TYR HE2 H 1 6.835 0.020 A 82 TYR C C 13 174.680 0.300 A 82 TYR CA C 13 59.189 0.300 A 82 TYR CB C 13 37.705 0.300 A 82 TYR CD1 C 13 132.786 0.300 A 82 TYR CE1 C 13 118.415 0.300 A 82 TYR N N 15 121.942 0.300 A 83 LYS H H 1 7.295 0.020 A 83 LYS HA H 1 3.900 0.020 A 83 LYS HBy H 1 1.663 0.020 A 83 LYS HBx H 1 1.517 0.020 A 83 LYS HDx H 1 1.570 0.020 A 83 LYS HDy H 1 1.570 0.020 A 83 LYS HEx H 1 3.012 0.020 A 83 LYS HEy H 1 3.012 0.020 A 83 LYS HGx H 1 1.058 0.020 A 83 LYS HGy H 1 1.058 0.020 A 83 LYS C C 13 177.441 0.300 A 83 LYS CA C 13 58.310 0.300 A 83 LYS CB C 13 32.235 0.300 A 83 LYS CD C 13 29.175 0.300 A 83 LYS CE C 13 42.053 0.300 A 83 LYS CG C 13 25.816 0.300 A 83 LYS N N 15 119.846 0.300 A 84 LYS H H 1 6.843 0.020 A 84 LYS HA H 1 4.410 0.020 A 84 LYS HBy H 1 1.832 0.020 A 84 LYS HBx H 1 1.458 0.020 A 84 LYS HDx H 1 1.605 0.020 A 84 LYS HDy H 1 1.605 0.020 A 84 LYS HEy H 1 2.955 0.020 A 84 LYS HEx H 1 2.828 0.020 A 84 LYS HGx H 1 1.229 0.020 A 84 LYS HGy H 1 1.229 0.020 A 84 LYS C C 13 176.043 0.300 A 84 LYS CA C 13 54.757 0.300 A 84 LYS CB C 13 34.220 0.300 A 84 LYS CD C 13 28.762 0.300 A 84 LYS CE C 13 41.881 0.300 A 84 LYS CG C 13 24.539 0.300 A 84 LYS N N 15 115.440 0.300 A 85 ALA H H 1 7.370 0.020 A 85 ALA HA H 1 4.327 0.020 A 85 ALA HB% H 1 1.269 0.020 A 85 ALA C C 13 177.200 0.300 A 85 ALA CA C 13 52.329 0.300 A 85 ALA CB C 13 19.637 0.300 A 85 ALA N N 15 122.517 0.300 A 86 SER H H 1 8.929 0.020 A 86 SER HA H 1 4.430 0.020 A 86 SER HBx H 1 4.096 0.020 A 86 SER HBy H 1 4.096 0.020 A 86 SER C C 13 174.729 0.300 A 86 SER CA C 13 56.845 0.300 A 86 SER CB C 13 65.123 0.300 A 86 SER N N 15 118.137 0.300 A 87 ALA H H 1 8.972 0.020 A 87 ALA HA H 1 4.044 0.020 A 87 ALA HB% H 1 1.533 0.020 A 87 ALA C C 13 179.954 0.300 A 87 ALA CA C 13 55.976 0.300 A 87 ALA CB C 13 17.978 0.300 A 87 ALA N N 15 123.492 0.300 A 88 ASP H H 1 8.377 0.020 A 88 ASP HA H 1 4.462 0.020 A 88 ASP HBy H 1 2.724 0.020 A 88 ASP HBx H 1 2.583 0.020 A 88 ASP C C 13 179.368 0.300 A 88 ASP CA C 13 57.431 0.300 A 88 ASP CB C 13 40.203 0.300 A 88 ASP N N 15 115.790 0.300 A 89 GLU H H 1 7.856 0.020 A 89 GLU HA H 1 4.141 0.020 A 89 GLU HBx H 1 1.956 0.020 A 89 GLU HBy H 1 1.956 0.020 A 89 GLU HGy H 1 1.694 0.020 A 89 GLU HGx H 1 1.473 0.020 A 89 GLU C C 13 179.848 0.300 A 89 GLU CA C 13 59.158 0.300 A 89 GLU CB C 13 32.273 0.300 A 89 GLU CG C 13 25.312 0.300 A 89 GLU N N 15 121.890 0.300 A 90 LEU H H 1 7.904 0.020 A 90 LEU HA H 1 3.996 0.020 A 90 LEU HBy H 1 1.970 0.020 A 90 LEU HBx H 1 1.859 0.020 A 90 LEU C C 13 178.216 0.300 A 90 LEU CA C 13 59.195 0.300 A 90 LEU CG C 13 27.200 0.300 A 90 LEU N N 15 122.183 0.300 A 91 HIS H H 1 8.356 0.020 A 91 HIS HA H 1 4.880 0.020 A 91 HIS HBx H 1 3.262 0.020 A 91 HIS HBy H 1 3.262 0.020 A 91 HIS C C 13 177.538 0.300 A 91 HIS CA C 13 54.208 0.300 A 91 HIS CB C 13 28.426 0.300 A 91 HIS N N 15 113.437 0.300 A 92 ALA H H 1 8.096 0.020 A 92 ALA HA H 1 4.055 0.020 A 92 ALA HB% H 1 1.531 0.020 A 92 ALA C C 13 180.423 0.300 A 92 ALA CA C 13 54.903 0.300 A 92 ALA CB C 13 17.855 0.300 A 92 ALA N N 15 120.461 0.300 A 93 TYR H H 1 7.801 0.020 A 93 TYR HA H 1 4.037 0.020 A 93 TYR HBx H 1 3.034 0.020 A 93 TYR HBy H 1 3.034 0.020 A 93 TYR HD1 H 1 6.851 0.020 A 93 TYR HD2 H 1 6.851 0.020 A 93 TYR HE1 H 1 6.835 0.020 A 93 TYR HE2 H 1 6.835 0.020 A 93 TYR C C 13 177.524 0.300 A 93 TYR CA C 13 61.533 0.300 A 93 TYR CB C 13 39.097 0.300 A 93 TYR CD1 C 13 132.605 0.300 A 93 TYR CE1 C 13 117.781 0.300 A 93 TYR N N 15 118.137 0.300 A 94 PHE H H 1 8.637 0.020 A 94 PHE HA H 1 4.030 0.020 A 94 PHE HB2 H 1 2.591 0.020 A 94 PHE HB3 H 1 2.995 0.020 A 94 PHE HD1 H 1 5.985 0.020 A 94 PHE HD2 H 1 5.985 0.020 A 94 PHE HE1 H 1 6.766 0.020 A 94 PHE HE2 H 1 6.766 0.020 A 94 PHE HZ H 1 6.941 0.020 A 94 PHE C C 13 176.731 0.300 A 94 PHE CA C 13 61.240 0.300 A 94 PHE CB C 13 39.266 0.300 A 94 PHE CD1 C 13 130.718 0.300 A 94 PHE CE1 C 13 130.241 0.300 A 94 PHE CZ C 13 128.372 0.300 A 94 PHE N N 15 119.672 0.300 A 95 ALA H H 1 8.829 0.020 A 95 ALA HA H 1 4.043 0.020 A 95 ALA HB% H 1 1.521 0.020 A 95 ALA C C 13 178.991 0.300 A 95 ALA CA C 13 53.915 0.300 A 95 ALA CB C 13 18.002 0.300 A 95 ALA N N 15 119.045 0.300 A 96 GLU H H 1 7.069 0.020 A 96 GLU HA H 1 4.007 0.020 A 96 GLU HBx H 1 1.916 0.020 A 96 GLU HBy H 1 1.916 0.020 A 96 GLU HGx H 1 2.366 0.020 A 96 GLU HGy H 1 2.366 0.020 A 96 GLU C C 13 177.607 0.300 A 96 GLU CA C 13 57.724 0.300 A 96 GLU CB C 13 29.598 0.300 A 96 GLU CG C 13 36.215 0.300 A 96 GLU N N 15 113.534 0.300 A 97 VAL H H 1 6.936 0.020 A 97 VAL HA H 1 3.651 0.020 A 97 VAL HB H 1 1.767 0.020 A 97 VAL HG1% H 1 0.596 0.020 A 97 VAL HG2% H 1 0.559 0.020 A 97 VAL C C 13 174.604 0.300 A 97 VAL CA C 13 63.641 0.300 A 97 VAL CB C 13 31.942 0.300 A 97 VAL CG1 C 13 22.478 0.300 A 97 VAL CG2 C 13 21.362 0.300 A 97 VAL N N 15 116.534 0.300 A 98 LEU H H 1 7.895 0.020 A 98 LEU HA H 1 4.547 0.020 A 98 LEU HBy H 1 1.306 0.020 A 98 LEU HBx H 1 0.384 0.020 A 98 LEU HDx% H 1 0.819 0.020 A 98 LEU HDy% H 1 0.593 0.020 A 98 LEU C C 13 171.768 0.300 A 98 LEU CA C 13 50.693 0.300 A 98 LEU CB C 13 42.029 0.300 A 98 LEU CD1 C 13 23.487 0.300 A 98 LEU CD2 C 13 22.417 0.300 A 98 LEU CG C 13 27.200 0.300 A 98 LEU N N 15 120.380 0.300 A 99 PRO HA H 1 4.378 0.020 A 99 PRO HBx H 1 2.281 0.020 A 99 PRO HBy H 1 2.281 0.020 A 99 PRO HD2 H 1 3.801 0.020 A 99 PRO HD3 H 1 3.634 0.020 A 99 PRO HGx H 1 1.999 0.020 A 99 PRO HGy H 1 1.999 0.020 A 99 PRO C C 13 177.845 0.300 A 99 PRO CA C 13 62.989 0.300 A 99 PRO CB C 13 31.934 0.300 A 99 PRO CD C 13 50.381 0.300 A 99 PRO CG C 13 27.372 0.300 A 100 ASN H H 1 8.507 0.020 A 100 ASN HA H 1 4.696 0.020 A 100 ASN HBy H 1 3.225 0.020 A 100 ASN HBx H 1 2.810 0.020 A 100 ASN HD2y H 1 7.700 0.020 A 100 ASN HD2x H 1 6.890 0.020 A 100 ASN C C 13 175.500 0.300 A 100 ASN CA C 13 52.361 0.300 A 100 ASN CB C 13 36.337 0.300 A 100 ASN N N 15 113.036 0.300 A 100 ASN ND2 N 15 112.187 0.300 A 101 TYR H H 1 7.930 0.020 A 101 TYR HA H 1 4.401 0.020 A 101 TYR HBy H 1 3.363 0.020 A 101 TYR HBx H 1 3.106 0.020 A 101 TYR HD1 H 1 7.233 0.020 A 101 TYR HD2 H 1 7.233 0.020 A 101 TYR HE1 H 1 6.862 0.020 A 101 TYR HE2 H 1 6.862 0.020 A 101 TYR C C 13 173.290 0.300 A 101 TYR CA C 13 58.017 0.300 A 101 TYR CB C 13 37.509 0.300 A 101 TYR CD1 C 13 134.157 0.300 A 101 TYR CE1 C 13 118.222 0.300 A 101 TYR N N 15 118.070 0.300 A 102 ASP HA H 1 4.478 0.020 A 102 ASP HBx H 1 2.759 0.020 A 102 ASP HBy H 1 2.759 0.020 A 102 ASP C C 13 176.497 0.300 A 102 ASP CA C 13 52.743 0.300 A 102 ASP CB C 13 41.024 0.300 A 103 ARG H H 1 8.462 0.020 A 103 ARG HA H 1 4.198 0.020 A 103 ARG HBy H 1 1.931 0.020 A 103 ARG HBx H 1 1.695 0.020 A 103 ARG HDx H 1 2.800 0.020 A 103 ARG HDy H 1 2.800 0.020 A 103 ARG HGx H 1 1.602 0.020 A 103 ARG HGy H 1 1.602 0.020 A 103 ARG C C 13 176.848 0.300 A 103 ARG CA C 13 58.310 0.300 A 103 ARG CB C 13 30.269 0.300 A 103 ARG CD C 13 41.881 0.300 A 103 ARG CG C 13 28.145 0.300 A 103 ARG N N 15 127.826 0.300 A 104 ASP H H 1 8.452 0.020 A 104 ASP HA H 1 4.687 0.020 A 104 ASP HBy H 1 2.773 0.020 A 104 ASP HBx H 1 2.663 0.020 A 104 ASP C C 13 177.317 0.300 A 104 ASP CA C 13 55.673 0.300 A 104 ASP CB C 13 41.317 0.300 A 104 ASP N N 15 115.974 0.300 A 105 ARG H H 1 7.329 0.020 A 105 ARG HA H 1 4.451 0.020 A 105 ARG HBx H 1 1.356 0.020 A 105 ARG HBy H 1 1.356 0.020 A 105 ARG C C 13 174.992 0.300 A 105 ARG CA C 13 55.966 0.300 A 105 ARG CB C 13 33.993 0.300 A 105 ARG CG C 13 27.973 0.300 A 105 ARG N N 15 116.107 0.300 A 106 VAL H H 1 7.849 0.020 A 106 VAL HA H 1 4.270 0.020 A 106 VAL HB H 1 2.453 0.020 A 106 VAL HGx% H 1 0.703 0.020 A 106 VAL HGy% H 1 0.703 0.020 A 106 VAL C C 13 173.829 0.300 A 106 VAL CA C 13 62.262 0.300 A 106 VAL CB C 13 32.350 0.300 A 106 VAL CG1 C 13 21.505 0.300 A 106 VAL N N 15 121.849 0.300 A 107 HIS H H 1 8.835 0.020 A 107 HIS HA H 1 5.062 0.020 A 107 HIS HBy H 1 3.311 0.020 A 107 HIS HBx H 1 3.121 0.020 A 107 HIS C C 13 177.303 0.300 A 107 HIS CA C 13 54.501 0.300 A 107 HIS CB C 13 32.721 0.300 A 107 HIS N N 15 124.735 0.300 A 109 GLY HAx H 1 4.023 0.020 A 109 GLY HAy H 1 4.023 0.020 A 109 GLY C C 13 176.614 0.300 A 109 GLY CA C 13 46.004 0.300 A 110 ASP H H 1 7.432 0.020 A 110 ASP HA H 1 4.237 0.020 A 110 ASP HBy H 1 2.921 0.020 A 110 ASP HBx H 1 2.470 0.020 A 110 ASP C C 13 177.845 0.300 A 110 ASP CA C 13 56.845 0.300 A 110 ASP CB C 13 40.960 0.300 A 110 ASP N N 15 121.546 0.300 A 111 ILE H H 1 7.185 0.020 A 111 ILE HA H 1 2.844 0.020 A 111 ILE HB H 1 1.506 0.020 A 111 ILE HD1% H 1 0.240 0.020 A 111 ILE HG1x H 1 -0.714 0.020 A 111 ILE HG1y H 1 -0.714 0.020 A 111 ILE HG2% H 1 0.553 0.020 A 111 ILE C C 13 177.024 0.300 A 111 ILE CA C 13 65.226 0.300 A 111 ILE CB C 13 37.802 0.300 A 111 ILE CD1 C 13 12.584 0.300 A 111 ILE CG1 C 13 27.599 0.300 A 111 ILE CG2 C 13 17.156 0.300 A 111 ILE N N 15 120.581 0.300 A 112 LYS H H 1 7.788 0.020 A 112 LYS HA H 1 3.371 0.020 A 112 LYS HBx H 1 1.771 0.020 A 112 LYS HBy H 1 1.771 0.020 A 112 LYS HDx H 1 1.734 0.020 A 112 LYS HDy H 1 1.734 0.020 A 112 LYS HEx H 1 3.054 0.020 A 112 LYS HEy H 1 3.054 0.020 A 112 LYS HGx H 1 1.357 0.020 A 112 LYS HGy H 1 1.357 0.020 A 112 LYS C C 13 177.413 0.300 A 112 LYS CA C 13 60.654 0.300 A 112 LYS CB C 13 32.821 0.300 A 112 LYS CD C 13 29.801 0.300 A 112 LYS CE C 13 42.174 0.300 A 112 LYS CG C 13 26.685 0.300 A 112 LYS N N 15 116.801 0.300 A 113 LYS H H 1 7.308 0.020 A 113 LYS HA H 1 3.313 0.020 A 113 LYS HBy H 1 1.367 0.020 A 113 LYS HBx H 1 0.990 0.020 A 113 LYS HDx H 1 1.400 0.020 A 113 LYS HDy H 1 1.400 0.020 A 113 LYS HEx H 1 2.747 0.020 A 113 LYS HEy H 1 2.747 0.020 A 113 LYS HGx H 1 0.692 0.020 A 113 LYS HGy H 1 0.692 0.020 A 113 LYS C C 13 177.083 0.300 A 113 LYS CA C 13 58.845 0.300 A 113 LYS CB C 13 31.063 0.300 A 113 LYS CD C 13 29.089 0.300 A 113 LYS CE C 13 41.327 0.300 A 113 LYS CG C 13 23.441 0.300 A 113 LYS N N 15 117.277 0.300 A 114 LEU H H 1 7.308 0.020 A 114 LEU HA H 1 3.685 0.020 A 114 LEU HB2 H 1 1.504 0.020 A 114 LEU HB3 H 1 1.732 0.020 A 114 LEU HD1% H 1 0.850 0.020 A 114 LEU HD2% H 1 0.797 0.020 A 114 LEU HG H 1 1.679 0.020 A 114 LEU C C 13 178.020 0.300 A 114 LEU CA C 13 58.310 0.300 A 114 LEU CB C 13 41.024 0.300 A 114 LEU CD1 C 13 25.328 0.300 A 114 LEU CD2 C 13 25.701 0.300 A 114 LEU CG C 13 27.007 0.300 A 114 LEU N N 15 118.711 0.300 A 115 ILE H H 1 7.747 0.020 A 115 ILE HA H 1 3.426 0.020 A 115 ILE HB H 1 1.172 0.020 A 115 ILE HD1% H 1 0.430 0.020 A 115 ILE HG1y H 1 1.552 0.020 A 115 ILE HG1x H 1 0.816 0.020 A 115 ILE HG2% H 1 0.675 0.020 A 115 ILE C C 13 176.966 0.300 A 115 ILE CA C 13 64.955 0.300 A 115 ILE CB C 13 36.923 0.300 A 115 ILE CD1 C 13 13.721 0.300 A 115 ILE CG1 C 13 28.186 0.300 A 115 ILE CG2 C 13 18.652 0.300 A 115 ILE N N 15 118.177 0.300 A 116 SER H H 1 7.664 0.020 A 116 SER HA H 1 3.910 0.020 A 116 SER HBx H 1 3.714 0.020 A 116 SER HBy H 1 3.714 0.020 A 116 SER C C 13 177.434 0.300 A 116 SER CA C 13 61.240 0.300 A 116 SER CB C 13 62.412 0.300 A 116 SER N N 15 114.972 0.300 A 117 TRP H H 1 8.466 0.020 A 117 TRP HA H 1 4.569 0.020 A 117 TRP HBx H 1 2.853 0.020 A 117 TRP HBy H 1 2.853 0.020 A 117 TRP HD1 H 1 6.788 0.020 A 117 TRP HE1 H 1 10.256 0.020 A 117 TRP HE3 H 1 7.200 0.020 A 117 TRP HH2 H 1 7.096 0.020 A 117 TRP HZ2 H 1 7.495 0.020 A 117 TRP HZ3 H 1 6.887 0.020 A 117 TRP C C 13 177.358 0.300 A 117 TRP CA C 13 57.724 0.300 A 117 TRP CB C 13 28.634 0.300 A 117 TRP CD1 C 13 122.845 0.300 A 117 TRP CE3 C 13 118.932 0.300 A 117 TRP CH2 C 13 123.809 0.300 A 117 TRP CZ2 C 13 113.912 0.300 A 117 TRP CZ3 C 13 120.987 0.300 A 117 TRP N N 15 122.383 0.300 A 117 TRP NE1 N 15 127.329 0.300 A 118 TYR H H 1 8.698 0.020 A 118 TYR HA H 1 3.872 0.020 A 118 TYR HBy H 1 3.295 0.020 A 118 TYR HBx H 1 2.961 0.020 A 118 TYR HD1 H 1 6.851 0.020 A 118 TYR HD2 H 1 6.851 0.020 A 118 TYR HE1 H 1 6.574 0.020 A 118 TYR HE2 H 1 6.574 0.020 A 118 TYR HH H 1 10.375 0.020 A 118 TYR C C 13 175.905 0.300 A 118 TYR CA C 13 62.785 0.300 A 118 TYR CB C 13 37.509 0.300 A 118 TYR CD1 C 13 132.627 0.300 A 118 TYR CE1 C 13 117.322 0.300 A 118 TYR N N 15 120.006 0.300 A 119 ASN H H 1 8.438 0.020 A 119 ASN HA H 1 4.269 0.020 A 119 ASN HBy H 1 2.963 0.020 A 119 ASN HBx H 1 2.767 0.020 A 119 ASN HD2y H 1 7.438 0.020 A 119 ASN HD2x H 1 7.066 0.020 A 119 ASN C C 13 178.243 0.300 A 119 ASN CA C 13 55.673 0.300 A 119 ASN CB C 13 37.187 0.300 A 119 ASN N N 15 116.656 0.300 A 119 ASN ND2 N 15 106.112 0.300 A 120 ILE H H 1 8.118 0.020 A 120 ILE HA H 1 3.685 0.020 A 120 ILE HB H 1 2.053 0.020 A 120 ILE HD1% H 1 1.066 0.020 A 120 ILE HG1x H 1 2.112 0.020 A 120 ILE HG1y H 1 2.112 0.020 A 120 ILE HG2% H 1 0.906 0.020 A 120 ILE C C 13 179.017 0.300 A 120 ILE CA C 13 65.813 0.300 A 120 ILE CB C 13 38.677 0.300 A 120 ILE CD1 C 13 14.452 0.300 A 120 ILE CG1 C 13 29.518 0.300 A 120 ILE CG2 C 13 18.357 0.300 A 120 ILE N N 15 120.845 0.300 A 121 LEU H H 1 8.459 0.020 A 121 LEU HA H 1 3.827 0.020 A 121 LEU HBx H 1 2.059 0.020 A 121 LEU HBy H 1 2.059 0.020 A 121 LEU HDx% H 1 0.669 0.020 A 121 LEU HDy% H 1 0.669 0.020 A 121 LEU HG H 1 1.702 0.020 A 121 LEU C C 13 179.392 0.300 A 121 LEU CA C 13 59.191 0.300 A 121 LEU CB C 13 38.799 0.300 A 121 LEU CD1 C 13 26.540 0.300 A 121 LEU CG C 13 29.518 0.300 A 121 LEU N N 15 121.248 0.300 A 122 VAL H H 1 8.568 0.020 A 122 VAL HA H 1 3.530 0.020 A 122 VAL HB H 1 1.796 0.020 A 122 VAL HG1% H 1 0.674 0.020 A 122 VAL HG2% H 1 0.486 0.020 A 122 VAL C C 13 181.011 0.300 A 122 VAL CA C 13 66.220 0.300 A 122 VAL CB C 13 31.241 0.300 A 122 VAL CG1 C 13 21.029 0.300 A 122 VAL CG2 C 13 19.965 0.300 A 122 VAL N N 15 116.641 0.300 A 123 ASN H H 1 8.404 0.020 A 123 ASN HA H 1 4.535 0.020 A 123 ASN HB2 H 1 2.973 0.020 A 123 ASN HB3 H 1 2.678 0.020 A 123 ASN HD2y H 1 7.224 0.020 A 123 ASN HD2x H 1 6.654 0.020 A 123 ASN C C 13 176.389 0.300 A 123 ASN CA C 13 54.973 0.300 A 123 ASN CB C 13 38.574 0.300 A 123 ASN N N 15 119.312 0.300 A 123 ASN ND2 N 15 110.898 0.300 A 124 ASN H H 1 7.575 0.020 A 124 ASN HA H 1 4.740 0.020 A 124 ASN HBy H 1 2.708 0.020 A 124 ASN HBx H 1 2.400 0.020 A 124 ASN HD2y H 1 8.653 0.020 A 124 ASN HD2x H 1 6.902 0.020 A 124 ASN C C 13 174.267 0.300 A 124 ASN CA C 13 53.622 0.300 A 124 ASN CB C 13 39.872 0.300 A 124 ASN N N 15 116.166 0.300 A 124 ASN ND2 N 15 117.018 0.300 A 125 GLY H H 1 7.692 0.020 A 125 GLY HAy H 1 4.012 0.020 A 125 GLY HAx H 1 3.751 0.020 A 125 GLY C C 13 173.982 0.300 A 125 GLY CA C 13 46.485 0.300 A 125 GLY N N 15 106.786 0.300 A 126 ILE H H 1 8.406 0.020 A 126 ILE HA H 1 4.157 0.020 A 126 ILE HB H 1 1.796 0.020 A 126 ILE HD1% H 1 0.772 0.020 A 126 ILE HG1x H 1 0.937 0.020 A 126 ILE HG1y H 1 0.937 0.020 A 126 ILE HG2% H 1 0.791 0.020 A 126 ILE C C 13 173.216 0.300 A 126 ILE CA C 13 60.654 0.300 A 126 ILE CB C 13 36.930 0.300 A 126 ILE CD1 C 13 13.893 0.300 A 126 ILE CG1 C 13 26.685 0.300 A 126 ILE CG2 C 13 17.499 0.300 A 126 ILE N N 15 124.649 0.300 A 127 THR H H 1 7.418 0.020 A 127 THR HA H 1 3.910 0.020 A 127 THR HB H 1 4.155 0.020 A 127 THR HG2% H 1 0.931 0.020 A 127 THR C C 13 173.215 0.300 A 127 THR CA C 13 60.068 0.300 A 127 THR CB C 13 69.296 0.300 A 127 THR CG2 C 13 21.448 0.300 A 127 THR N N 15 108.629 0.300 A 128 GLU H H 1 7.110 0.020 A 128 GLU HA H 1 4.260 0.020 A 128 GLU HBy H 1 1.945 0.020 A 128 GLU HBx H 1 1.806 0.020 A 128 GLU HGy H 1 2.126 0.020 A 128 GLU HGx H 1 2.091 0.020 A 128 GLU C C 13 174.621 0.300 A 128 GLU CA C 13 54.995 0.300 A 128 GLU CB C 13 29.305 0.300 A 128 GLU CG C 13 36.072 0.300 A 128 GLU N N 15 122.264 0.300 A 129 PHE H H 1 8.377 0.020 A 129 PHE HA H 1 4.698 0.020 A 129 PHE HBy H 1 3.371 0.020 A 129 PHE HBx H 1 3.263 0.020 A 129 PHE HD1 H 1 7.002 0.020 A 129 PHE HD2 H 1 7.002 0.020 A 129 PHE HE1 H 1 7.263 0.020 A 129 PHE HE2 H 1 7.263 0.020 A 129 PHE C C 13 175.676 0.300 A 129 PHE CA C 13 56.552 0.300 A 129 PHE CB C 13 39.852 0.300 A 129 PHE CD1 C 13 130.452 0.300 A 129 PHE CE1 C 13 131.519 0.300 A 129 PHE N N 15 123.545 0.300 A 130 VAL H H 1 7.938 0.020 A 130 VAL HA H 1 4.316 0.020 A 130 VAL HB H 1 2.063 0.020 A 130 VAL HGx% H 1 0.941 0.020 A 130 VAL HGy% H 1 0.905 0.020 A 130 VAL C C 13 175.735 0.300 A 130 VAL CA C 13 60.654 0.300 A 130 VAL CB C 13 33.700 0.300 A 130 VAL CG1 C 13 21.362 0.300 A 130 VAL CG2 C 13 19.989 0.300 A 130 VAL N N 15 115.320 0.300 A 131 GLU H H 1 8.596 0.020 A 131 GLU HA H 1 4.244 0.020 A 131 GLU HBx H 1 1.956 0.020 A 131 GLU HBy H 1 1.956 0.020 A 131 GLU HGx H 1 2.266 0.020 A 131 GLU HGy H 1 2.266 0.020 A 131 GLU C C 13 175.676 0.300 A 131 GLU CA C 13 56.259 0.300 A 131 GLU CB C 13 30.477 0.300 A 131 GLU CG C 13 36.644 0.300 A 131 GLU N N 15 125.135 0.300 A 132 ALA H H 1 8.472 0.020 A 132 ALA HA H 1 4.586 0.020 A 132 ALA HB% H 1 1.356 0.020 A 132 ALA C C 13 175.383 0.300 A 132 ALA CA C 13 50.400 0.300 A 132 ALA CB C 13 18.172 0.300 A 132 ALA N N 15 127.606 0.300 A 133 PRO HA H 1 4.386 0.020 A 133 PRO HBy H 1 2.266 0.020 A 133 PRO HBx H 1 1.859 0.020 A 133 PRO HDy H 1 3.801 0.020 A 133 PRO HDx H 1 3.634 0.020 A 133 PRO HGx H 1 2.000 0.020 A 133 PRO HGy H 1 2.000 0.020 A 133 PRO C C 13 176.555 0.300 A 133 PRO CA C 13 62.704 0.300 A 133 PRO CB C 13 31.941 0.300 A 133 PRO CD C 13 50.381 0.300 A 133 PRO CG C 13 27.286 0.300 A 134 ALA H H 1 8.390 0.020 A 134 ALA HA H 1 4.295 0.020 A 134 ALA HB% H 1 1.365 0.020 A 134 ALA C C 13 177.669 0.300 A 134 ALA CA C 13 52.157 0.300 A 134 ALA CB C 13 19.051 0.300 A 134 ALA N N 15 124.534 0.300 A 135 LEU H H 1 8.205 0.020 A 135 LEU HA H 1 4.276 0.020 A 135 LEU HBy H 1 1.564 0.020 A 135 LEU HBx H 1 1.480 0.020 A 135 LEU HDx% H 1 0.893 0.020 A 135 LEU HDy% H 1 0.829 0.020 A 135 LEU HG H 1 1.573 0.020 A 135 LEU C C 13 177.347 0.300 A 135 LEU CA C 13 55.027 0.300 A 135 LEU CB C 13 42.196 0.300 A 135 LEU CD1 C 13 24.796 0.300 A 135 LEU CD2 C 13 23.423 0.300 A 135 LEU CG C 13 26.857 0.300 A 135 LEU N N 15 121.663 0.300 A 136 GLU H H 1 8.356 0.020 A 136 GLU HA H 1 4.569 0.020 A 136 GLU HBx H 1 3.037 0.020 A 136 GLU HBy H 1 3.037 0.020 A 136 GLU C C 13 174.201 0.300 A 136 GLU CA C 13 56.259 0.300 A 136 GLU CB C 13 30.184 0.300 A 136 GLU N N 15 121.196 0.300 A 137 HIS H H 1 7.918 0.020 A 137 HIS C C 13 179.603 0.300 A 137 HIS CA C 13 57.431 0.300 A 137 HIS CB C 13 30.770 0.300 A 137 HIS N N 15 125.803 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LYS H A 49 ALA HB% 1.0 0.0 4.97 2 2 A 3 LYS H A 5 ILE HG2% 1.0 0.0 6.30 3 3 A 3 LYS H A 4 THR H 1.0 0.0 4.66 4 4 A 4 THR H A 49 ALA H 1.0 0.0 6.13 5 5 A 5 ILE HG2% A 4 THR H 1.0 0.0 6.30 6 6 A 75 GLY H A 76 ALA H 1.0 0.0 4.80 7 7 A 4 THR H A 5 ILE H 1.0 0.0 4.84 8 8 A 49 ALA H A 5 ILE H 1.0 0.0 5.91 9 9 A 76 ALA H A 70 LYS HA 1.0 0.0 5.86 10 10 A 76 ALA H A 74 ASN HA 1.0 0.0 6.30 11 11 A 5 ILE H A 4 THR HB 1.0 0.0 5.65 12 12 A 76 ALA H A 76 ALA HB% 1.0 0.0 3.75 13 13 A 5 ILE H A 48 LEU HB3 1.0 0.0 5.72 14 14 A 5 ILE HG2% A 5 ILE H 1.0 0.0 4.77 15 15 A 5 ILE H A 5 ILE HD1% 1.0 0.0 5.01 16 16 A 6 LEU H A 16 LYS HA 1.0 0.0 6.13 17 17 A 6 LEU H A 48 LEU HB2 1.0 0.0 5.40 18 18 A 6 LEU H A 14 LEU HBx 1.0 0.0 6.30 19 18 A 6 LEU H A 14 LEU HBy 1.0 0.0 6.30 20 19 A 5 ILE HG2% A 6 LEU H 1.0 0.0 5.15 21 20 A 5 ILE HD1% A 6 LEU H 1.0 0.0 5.27 22 21 A 7 SER H A 46 ILE H 1.0 0.0 5.70 23 22 A 7 SER H A 48 LEU H 1.0 0.0 6.01 24 23 A 7 SER H A 6 LEU HBy 1.0 0.0 5.96 25 24 A 7 SER H A 6 LEU HBx 1.0 0.0 5.96 26 25 A 7 SER H A 46 ILE HG2% 1.0 0.0 5.70 27 26 A 7 SER H A 6 LEU HDy% 1.0 0.0 6.30 28 27 A 8 ILE H A 15 TYR HD% 1.0 0.0 6.10 29 28 A 8 ILE H A 7 SER HBx 1.0 0.0 5.72 30 28 A 8 ILE H A 7 SER HBy 1.0 0.0 5.72 31 29 A 8 ILE H A 8 ILE HG2% 1.0 0.0 5.49 32 30 A 8 ILE H A 8 ILE HD1% 1.0 0.0 5.85 33 31 A 9 ALA H A 44 LYS HBx 1.0 0.0 5.04 34 31 A 9 ALA H A 44 LYS HBy 1.0 0.0 5.04 35 32 A 9 ALA H A 9 ALA HB% 1.0 0.0 4.01 36 33 A 9 ALA H A 8 ILE HB 1.0 0.0 5.75 37 34 A 8 ILE HG2% A 9 ALA H 1.0 0.0 4.40 38 35 A 7 SER HA A 14 LEU H 1.0 0.0 5.86 39 36 A 14 LEU H A 30 VAL HB 1.0 0.0 6.30 40 37 A 8 ILE HB A 14 LEU H 1.0 0.0 5.09 41 38 A 14 LEU H A 120 ILE HG2% 1.0 0.0 5.29 42 39 A 5 ILE HD1% A 14 LEU H 1.0 0.0 6.30 43 40 A 8 ILE HG2% A 14 LEU H 1.0 0.0 6.30 44 41 A 14 LEU H A 14 LEU HD1% 1.0 0.0 5.19 45 42 A 14 LEU H A 14 LEU HD2% 1.0 0.0 5.53 46 43 A 6 LEU H A 15 TYR H 1.0 0.0 5.78 47 44 A 15 TYR H A 14 LEU HBx 1.0 0.0 5.22 48 44 A 14 LEU HBy A 15 TYR H 1.0 0.0 5.22 49 45 A 5 ILE HD1% A 15 TYR H 1.0 0.0 5.63 50 46 A 14 LEU HD2% A 15 TYR H 1.0 0.0 5.18 51 47 A 15 TYR HB2 A 16 LYS H 1.0 0.0 5.85 52 48 A 16 LYS H A 15 TYR HB3 1.0 0.0 6.30 53 49 A 16 LYS H A 27 VAL HB 1.0 0.0 5.92 54 50 A 30 VAL HB A 16 LYS H 1.0 0.0 6.14 55 51 A 5 ILE HD1% A 16 LYS H 1.0 0.0 5.41 56 52 A 16 LYS H A 18 ILE HD1% 1.0 0.0 5.84 57 53 A 5 ILE HA A 17 LEU H 1.0 0.0 6.30 58 54 A 17 LEU H A 16 LYS HG2 1.0 0.0 5.19 59 55 A 17 LEU H A 17 LEU HD2% 1.0 0.0 5.04 60 56 A 17 LEU H A 6 LEU HDy% 1.0 0.0 6.30 61 57 A 17 LEU H A 17 LEU HD1% 1.0 0.0 6.09 62 58 A 18 ILE H A 27 VAL HA 1.0 0.0 5.50 63 59 A 17 LEU HD2% A 18 ILE H 1.0 0.0 5.00 64 60 A 18 ILE HD1% A 18 ILE H 1.0 0.0 5.13 65 61 A 18 ILE H A 19 SER H 1.0 0.0 4.58 66 62 A 19 SER H A 26 ILE H 1.0 0.0 5.04 67 63 A 19 SER H A 20 GLN HA 1.0 0.0 5.61 68 64 A 19 SER H A 17 LEU HA 1.0 0.0 5.48 69 65 A 19 SER H A 18 ILE HB 1.0 0.0 4.53 70 66 A 19 SER H A 26 ILE HB 1.0 0.0 5.03 71 67 A 17 LEU HD2% A 19 SER H 1.0 0.0 4.57 72 68 A 19 SER H A 18 ILE HG2% 1.0 0.0 5.25 73 69 A 18 ILE HD1% A 19 SER H 1.0 0.0 5.31 74 70 A 17 LEU HD2% A 20 GLN HE2y 1.0 0.0 6.30 75 71 A 20 GLN HE2y A 25 LEU HD2% 1.0 0.0 6.30 76 72 A 20 GLN HE2y A 25 LEU HD1% 1.0 0.0 6.30 77 73 A 17 LEU HD2% A 20 GLN HE2x 1.0 0.0 6.30 78 74 A 25 LEU HD1% A 20 GLN HE2x 1.0 0.0 6.30 79 75 A 26 ILE H A 21 GLY H 1.0 0.0 5.88 80 76 A 21 GLY H A 20 GLN HGx 1.0 0.0 5.21 81 76 A 21 GLY H A 20 GLN HGy 1.0 0.0 5.21 82 77 A 21 GLY H A 20 GLN HBy 1.0 0.0 5.72 83 78 A 21 GLY H A 20 GLN HBx 1.0 0.0 5.72 84 79 A 21 GLY H A 24 MET HE% 1.0 0.0 6.30 85 80 A 21 GLY H A 25 LEU HBy 1.0 0.0 6.30 86 81 A 21 GLY H A 25 LEU HBx 1.0 0.0 6.30 87 82 A 25 LEU HD2% A 21 GLY H 1.0 0.0 4.96 88 83 A 21 GLY H A 26 ILE HD1% 1.0 0.0 6.30 89 84 A 24 MET H A 24 MET HGy 1.0 0.0 6.30 90 85 A 25 LEU H A 38 PRO HA 1.0 0.0 6.21 91 86 A 25 LEU H A 24 MET HGy 1.0 0.0 5.84 92 87 A 25 LEU H A 24 MET HBy 1.0 0.0 4.94 93 88 A 25 LEU H A 24 MET HBx 1.0 0.0 4.94 94 89 A 25 LEU H A 25 LEU HG 1.0 0.0 4.75 95 90 A 25 LEU H A 39 ALA HB% 1.0 0.0 5.27 96 91 A 25 LEU HD1% A 25 LEU H 1.0 0.0 5.18 97 92 A 26 ILE H A 25 LEU HBx 1.0 0.0 5.37 98 93 A 26 ILE H A 26 ILE HG12 1.0 0.0 5.26 99 94 A 26 ILE H A 25 LEU HD2% 1.0 0.0 4.92 100 95 A 26 ILE H A 25 LEU HD1% 1.0 0.0 5.52 101 96 A 27 VAL H A 28 GLU H 1.0 0.0 6.29 102 97 A 38 PRO HA A 27 VAL H 1.0 0.0 5.80 103 98 A 26 ILE HB A 27 VAL H 1.0 0.0 5.94 104 99 A 27 VAL H A 26 ILE HG2% 1.0 0.0 4.85 105 100 A 27 VAL H A 27 VAL HG1% 1.0 0.0 5.40 106 101 A 27 VAL H A 27 VAL HG2% 1.0 0.0 4.46 107 102 A 16 LYS H A 28 GLU H 1.0 0.0 5.11 108 103 A 28 GLU H A 15 TYR HA 1.0 0.0 6.11 109 104 A 27 VAL HB A 28 GLU H 1.0 0.0 5.05 110 105 A 28 GLU H A 18 ILE HG1x 1.0 0.0 6.10 111 105 A 28 GLU H A 18 ILE HG1y 1.0 0.0 6.10 112 106 A 18 ILE HD1% A 28 GLU H 1.0 0.0 4.90 113 107 A 29 THR H A 35 LYS H 1.0 0.0 5.13 114 108 A 29 THR H A 31 ASP H 1.0 0.0 6.30 115 109 A 15 TYR HD% A 29 THR H 1.0 0.0 6.30 116 110 A 29 THR H A 36 ARG HA 1.0 0.0 5.49 117 111 A 29 THR H A 34 LYS HA 1.0 0.0 5.70 118 112 A 29 THR H A 37 VAL HB 1.0 0.0 6.30 119 113 A 29 THR H A 28 GLU HGx 1.0 0.0 4.92 120 113 A 29 THR H A 28 GLU HGy 1.0 0.0 4.92 121 114 A 29 THR H A 29 THR HG2% 1.0 0.0 4.18 122 115 A 29 THR H A 37 VAL HG2% 1.0 0.0 5.84 123 116 A 18 ILE HD1% A 29 THR H 1.0 0.0 6.27 124 117 A 29 THR H A 30 VAL H 1.0 0.0 6.30 125 118 A 14 LEU H A 30 VAL H 1.0 0.0 6.28 126 119 A 15 TYR HA A 30 VAL H 1.0 0.0 5.23 127 120 A 30 VAL H A 29 THR HB 1.0 0.0 5.13 128 121 A 29 THR HG2% A 30 VAL H 1.0 0.0 5.02 129 122 A 31 ASP H A 34 LYS HA 1.0 0.0 5.42 130 123 A 68 ALA H A 68 ALA HB% 1.0 0.0 3.79 131 124 A 30 VAL HB A 31 ASP H 1.0 0.0 5.12 132 125 A 31 ASP H A 29 THR HG2% 1.0 0.0 5.89 133 126 A 31 ASP H A 30 VAL HGy% 1.0 0.0 6.30 134 127 A 65 VAL H A 65 VAL HGx% 1.0 0.0 4.66 135 128 A 31 ASP HA A 33 ALA H 1.0 0.0 6.08 136 129 A 33 ALA H A 31 ASP HBx 1.0 0.0 6.30 137 130 A 33 ALA H A 34 LYS HEx 1.0 0.0 6.30 138 130 A 33 ALA H A 34 LYS HEy 1.0 0.0 6.30 139 131 A 33 ALA H A 35 LYS HB3 1.0 0.0 6.30 140 132 A 33 ALA H A 35 LYS HDx 1.0 0.0 6.30 141 132 A 33 ALA H A 35 LYS HDy 1.0 0.0 6.30 142 133 A 33 ALA H A 32 ALA HB% 1.0 0.0 3.86 143 134 A 35 LYS H A 34 LYS H 1.0 0.0 5.01 144 135 A 35 LYS HB3 A 34 LYS H 1.0 0.0 5.91 145 136 A 34 LYS H A 34 LYS HGx 1.0 0.0 4.51 146 136 A 34 LYS H A 34 LYS HGy 1.0 0.0 4.51 147 137 A 34 LYS H A 33 ALA HB% 1.0 0.0 4.47 148 138 A 35 LYS H A 33 ALA H 1.0 0.0 6.27 149 139 A 35 LYS H A 35 LYS HDx 1.0 0.0 5.04 150 139 A 35 LYS H A 35 LYS HDy 1.0 0.0 5.04 151 140 A 35 LYS H A 33 ALA HB% 1.0 0.0 4.42 152 141 A 35 LYS H A 35 LYS HGx 1.0 0.0 5.18 153 142 A 36 ARG H A 37 VAL H 1.0 0.0 5.69 154 143 A 36 ARG H A 28 GLU HA 1.0 0.0 6.25 155 144 A 36 ARG H A 35 LYS HEx 1.0 0.0 6.30 156 144 A 36 ARG H A 35 LYS HEy 1.0 0.0 6.30 157 145 A 35 LYS HB3 A 36 ARG H 1.0 0.0 5.01 158 146 A 36 ARG H A 35 LYS HDx 1.0 0.0 5.62 159 146 A 35 LYS HDy A 36 ARG H 1.0 0.0 5.62 160 147 A 36 ARG H A 35 LYS HGy 1.0 0.0 5.10 161 148 A 26 ILE HD1% A 39 ALA H 1.0 0.0 5.28 162 149 A 27 VAL H A 37 VAL H 1.0 0.0 5.33 163 150 A 37 VAL H A 28 GLU HA 1.0 0.0 5.26 164 151 A 37 VAL H A 36 ARG HBy 1.0 0.0 5.24 165 152 A 37 VAL H A 36 ARG HBx 1.0 0.0 5.24 166 153 A 37 VAL H A 37 VAL HG1% 1.0 0.0 5.06 167 154 A 37 VAL HG2% A 37 VAL H 1.0 0.0 4.21 168 155 A 27 VAL HG2% A 37 VAL H 1.0 0.0 5.16 169 156 A 39 ALA H A 40 TYR H 1.0 0.0 5.97 170 157 A 25 LEU H A 39 ALA H 1.0 0.0 4.62 171 158 A 39 ALA H A 24 MET HBy 1.0 0.0 6.30 172 159 A 36 ARG H A 35 LYS HGx 1.0 0.0 5.10 173 160 A 40 TYR H A 24 MET HA 1.0 0.0 5.92 174 161 A 40 TYR H A 43 ASP HBy 1.0 0.0 5.78 175 162 A 40 TYR H A 43 ASP HBx 1.0 0.0 5.78 176 163 A 39 ALA HB% A 40 TYR H 1.0 0.0 4.68 177 164 A 40 TYR H A 45 VAL HG2% 1.0 0.0 6.01 178 165 A 59 GLU H A 58 GLU HBy 1.0 0.0 4.65 179 166 A 59 GLU H A 59 GLU HBx 1.0 0.0 4.18 180 166 A 59 GLU H A 59 GLU HBy 1.0 0.0 4.18 181 167 A 40 TYR H A 43 ASP H 1.0 0.0 6.30 182 168 A 65 VAL H A 66 LEU H 1.0 0.0 4.69 183 169 A 43 ASP H A 44 LYS H 1.0 0.0 5.17 184 170 A 68 ALA H A 70 LYS H 1.0 0.0 5.73 185 171 A 68 ALA H A 69 VAL H 1.0 0.0 4.41 186 172 A 68 ALA H A 67 GLU H 1.0 0.0 4.39 187 173 A 65 VAL H A 64 GLU HBx 1.0 0.0 4.50 188 173 A 65 VAL H A 64 GLU HBy 1.0 0.0 4.50 189 174 A 65 VAL H A 53 MET HE% 1.0 0.0 6.30 190 175 A 120 ILE HB A 121 LEU H 1.0 0.0 4.98 191 176 A 44 LYS H A 44 LYS HBx 1.0 0.0 3.99 192 176 A 44 LYS HBy A 44 LYS H 1.0 0.0 3.99 193 177 A 9 ALA HB% A 44 LYS H 1.0 0.0 6.08 194 178 A 121 LEU H A 121 LEU HDx% 1.0 0.0 5.09 195 178 A 121 LEU H A 121 LEU HDy% 1.0 0.0 5.09 196 179 A 46 ILE H A 45 VAL H 1.0 0.0 5.83 197 180 A 45 VAL H A 45 VAL HB 1.0 0.0 4.17 198 181 A 45 VAL H A 46 ILE HB 1.0 0.0 6.11 199 182 A 45 VAL HG2% A 45 VAL H 1.0 0.0 4.22 200 183 A 46 ILE H A 7 SER HBx 1.0 0.0 6.26 201 183 A 46 ILE H A 7 SER HBy 1.0 0.0 6.26 202 184 A 46 ILE H A 44 LYS HBx 1.0 0.0 6.30 203 184 A 46 ILE H A 44 LYS HBy 1.0 0.0 6.30 204 185 A 46 ILE H A 46 ILE HG12 1.0 0.0 5.67 205 186 A 46 ILE H A 46 ILE HG2% 1.0 0.0 5.19 206 187 A 46 ILE H A 46 ILE HD1% 1.0 0.0 5.64 207 188 A 47 SER H A 50 ASP HB2 1.0 0.0 6.10 208 189 A 46 ILE HB A 47 SER H 1.0 0.0 5.44 209 190 A 46 ILE HG12 A 47 SER H 1.0 0.0 5.38 210 191 A 47 SER H A 46 ILE HG13 1.0 0.0 5.76 211 192 A 47 SER H A 6 LEU HDy% 1.0 0.0 6.30 212 193 A 48 LEU H A 6 LEU HA 1.0 0.0 5.23 213 194 A 48 LEU H A 3 LYS HA 1.0 0.0 6.30 214 195 A 48 LEU H A 51 ILE HD1% 1.0 0.0 6.30 215 196 A 5 ILE HG2% A 48 LEU H 1.0 0.0 5.94 216 197 A 48 LEU H A 48 LEU HDy% 1.0 0.0 5.97 217 198 A 49 ALA H A 48 LEU H 1.0 0.0 4.98 218 199 A 49 ALA H A 50 ASP H 1.0 0.0 4.59 219 200 A 49 ALA H A 47 SER HA 1.0 0.0 5.88 220 201 A 49 ALA H A 3 LYS HA 1.0 0.0 5.46 221 202 A 49 ALA H A 47 SER HBy 1.0 0.0 5.80 222 203 A 49 ALA H A 47 SER HBx 1.0 0.0 5.80 223 204 A 49 ALA H A 51 ILE HB 1.0 0.0 6.30 224 205 A 49 ALA H A 48 LEU HB2 1.0 0.0 5.52 225 206 A 49 ALA HB% A 49 ALA H 1.0 0.0 4.05 226 207 A 5 ILE HG2% A 49 ALA H 1.0 0.0 5.95 227 208 A 50 ASP H A 51 ILE HB 1.0 0.0 5.76 228 209 A 112 LYS H A 112 LYS HDx 1.0 0.0 4.82 229 209 A 112 LYS H A 112 LYS HDy 1.0 0.0 4.82 230 210 A 49 ALA HB% A 50 ASP H 1.0 0.0 4.83 231 211 A 51 ILE HD1% A 50 ASP H 1.0 0.0 5.34 232 212 A 46 ILE HG2% A 50 ASP H 1.0 0.0 5.71 233 213 A 50 ASP H A 51 ILE H 1.0 0.0 4.29 234 214 A 49 ALA H A 51 ILE H 1.0 0.0 6.13 235 215 A 51 ILE H A 48 LEU HA 1.0 0.0 5.44 236 216 A 51 ILE H A 50 ASP HB3 1.0 0.0 5.97 237 217 A 50 ASP HB2 A 51 ILE H 1.0 0.0 5.99 238 218 A 51 ILE H A 62 LEU HB2 1.0 0.0 5.63 239 219 A 51 ILE HB A 51 ILE H 1.0 0.0 4.30 240 220 A 48 LEU HB3 A 51 ILE H 1.0 0.0 6.30 241 221 A 51 ILE H A 62 LEU HB3 1.0 0.0 6.30 242 222 A 49 ALA HB% A 51 ILE H 1.0 0.0 5.94 243 223 A 51 ILE HD1% A 51 ILE H 1.0 0.0 4.29 244 224 A 52 ALA H A 53 MET H 1.0 0.0 6.09 245 225 A 51 ILE H A 52 ALA H 1.0 0.0 5.85 246 226 A 52 ALA H A 53 MET HA 1.0 0.0 6.30 247 227 A 62 LEU HB2 A 52 ALA H 1.0 0.0 6.01 248 228 A 51 ILE HB A 52 ALA H 1.0 0.0 6.21 249 229 A 53 MET HE% A 52 ALA H 1.0 0.0 6.30 250 230 A 52 ALA H A 51 ILE HG2% 1.0 0.0 4.34 251 231 A 53 MET H A 60 VAL HA 1.0 0.0 5.53 252 232 A 53 MET H A 59 GLU HBx 1.0 0.0 6.25 253 232 A 59 GLU HBy A 53 MET H 1.0 0.0 6.25 254 233 A 80 ILE H A 81 ASN HA 1.0 0.0 5.43 255 234 A 54 TYR H A 53 MET HGx 1.0 0.0 6.12 256 234 A 53 MET HGy A 54 TYR H 1.0 0.0 6.12 257 235 A 80 ILE H A 78 ALA HB% 1.0 0.0 4.46 258 236 A 54 TYR H A 105 ARG HBx 1.0 0.0 5.49 259 236 A 54 TYR H A 105 ARG HBy 1.0 0.0 5.49 260 237 A 80 ILE H A 80 ILE HG2% 1.0 0.0 4.02 261 238 A 55 THR H A 59 GLU HA 1.0 0.0 5.41 262 239 A 55 THR H A 54 TYR HBy 1.0 0.0 5.89 263 240 A 55 THR H A 54 TYR HBx 1.0 0.0 5.89 264 241 A 55 THR H A 55 THR HG2% 1.0 0.0 5.12 265 242 A 55 THR HB A 56 ASP H 1.0 0.0 4.40 266 243 A 56 ASP H A 57 ALA HB% 1.0 0.0 6.02 267 244 A 55 THR HG2% A 56 ASP H 1.0 0.0 4.99 268 245 A 57 ALA H A 58 GLU H 1.0 0.0 4.67 269 246 A 68 ALA HB% A 69 VAL H 1.0 0.0 4.56 270 247 A 57 ALA HB% A 57 ALA H 1.0 0.0 4.32 271 248 A 69 VAL H A 69 VAL HG2% 1.0 0.0 4.18 272 249 A 69 VAL H A 97 VAL HG2% 1.0 0.0 5.29 273 250 A 69 VAL H A 69 VAL HG1% 1.0 0.0 5.16 274 251 A 55 THR H A 58 GLU H 1.0 0.0 6.12 275 252 A 59 GLU H A 58 GLU H 1.0 0.0 5.28 276 253 A 58 GLU H A 58 GLU HGx 1.0 0.0 4.47 277 253 A 58 GLU H A 58 GLU HGy 1.0 0.0 4.47 278 254 A 57 ALA HB% A 58 GLU H 1.0 0.0 3.68 279 255 A 55 THR HG2% A 58 GLU H 1.0 0.0 5.84 280 256 A 58 GLU H A 60 VAL HG1% 1.0 0.0 6.30 281 257 A 59 GLU H A 52 ALA HB% 1.0 0.0 6.30 282 258 A 59 GLU H A 55 THR HG2% 1.0 0.0 6.30 283 259 A 59 GLU H A 60 VAL HG1% 1.0 0.0 6.05 284 260 A 53 MET H A 60 VAL H 1.0 0.0 5.05 285 261 A 60 VAL H A 54 TYR HA 1.0 0.0 5.80 286 262 A 60 VAL H A 58 GLU HBy 1.0 0.0 6.30 287 263 A 60 VAL H A 59 GLU HBx 1.0 0.0 4.77 288 263 A 59 GLU HBy A 60 VAL H 1.0 0.0 4.77 289 264 A 55 THR HG2% A 60 VAL H 1.0 0.0 5.70 290 265 A 60 VAL HG1% A 60 VAL H 1.0 0.0 4.70 291 266 A 52 ALA HA A 62 LEU H 1.0 0.0 5.02 292 267 A 106 VAL HB A 107 HIS H 1.0 0.0 5.49 293 268 A 51 ILE HG2% A 62 LEU H 1.0 0.0 5.34 294 269 A 107 HIS H A 106 VAL HGx% 1.0 0.0 5.06 295 269 A 107 HIS H A 106 VAL HGy% 1.0 0.0 5.06 296 270 A 62 LEU H A 63 SER H 1.0 0.0 5.16 297 271 A 65 VAL H A 63 SER H 1.0 0.0 6.30 298 272 A 63 SER H A 64 GLU H 1.0 0.0 5.04 299 273 A 63 SER H A 61 PRO HA 1.0 0.0 6.30 300 274 A 63 SER H A 61 PRO HB2 1.0 0.0 5.96 301 275 A 63 SER H A 61 PRO HB3 1.0 0.0 5.23 302 276 A 63 SER H A 64 GLU HBx 1.0 0.0 5.91 303 276 A 64 GLU HBy A 63 SER H 1.0 0.0 5.91 304 277 A 62 LEU HB3 A 63 SER H 1.0 0.0 5.75 305 278 A 63 SER H A 62 LEU HD1% 1.0 0.0 6.26 306 279 A 63 SER H A 62 LEU HD2% 1.0 0.0 6.30 307 280 A 63 SER H A 66 LEU HD2% 1.0 0.0 5.53 308 281 A 66 LEU H A 64 GLU H 1.0 0.0 6.30 309 282 A 65 VAL H A 64 GLU H 1.0 0.0 4.44 310 283 A 64 GLU H A 61 PRO HB2 1.0 0.0 5.68 311 284 A 64 GLU H A 64 GLU HGy 1.0 0.0 4.82 312 285 A 64 GLU H A 64 GLU HGx 1.0 0.0 4.82 313 286 A 64 GLU H A 64 GLU HBx 1.0 0.0 3.94 314 286 A 64 GLU HBy A 64 GLU H 1.0 0.0 3.94 315 287 A 68 ALA H A 64 GLU HA 1.0 0.0 6.30 316 288 A 66 LEU H A 65 VAL HB 1.0 0.0 5.13 317 289 A 95 ALA H A 95 ALA HB% 1.0 0.0 4.05 318 290 A 66 LEU H A 62 LEU HD1% 1.0 0.0 5.07 319 291 A 66 LEU H A 66 LEU HD2% 1.0 0.0 5.29 320 292 A 66 LEU H A 66 LEU HD1% 1.0 0.0 4.87 321 293 A 66 LEU H A 67 GLU H 1.0 0.0 5.02 322 294 A 67 GLU H A 64 GLU HA 1.0 0.0 5.21 323 295 A 67 GLU H A 69 VAL HG2% 1.0 0.0 5.86 324 296 A 67 GLU H A 66 LEU HD1% 1.0 0.0 5.40 325 297 A 69 VAL H A 66 LEU HA 1.0 0.0 5.68 326 298 A 121 LEU H A 126 ILE HD1% 1.0 0.0 5.58 327 299 A 68 ALA HA A 71 LYS H 1.0 0.0 5.23 328 300 A 71 LYS H A 70 LYS HBx 1.0 0.0 5.13 329 300 A 71 LYS H A 70 LYS HBy 1.0 0.0 5.13 330 301 A 75 GLY H A 74 ASN H 1.0 0.0 4.59 331 302 A 91 HIS H A 92 ALA H 1.0 0.0 4.19 332 303 A 92 ALA H A 93 TYR H 1.0 0.0 4.71 333 304 A 92 ALA H A 92 ALA HB% 1.0 0.0 3.78 334 305 A 75 GLY H A 71 LYS H 1.0 0.0 6.21 335 306 A 110 ASP H A 111 ILE H 1.0 0.0 4.67 336 307 A 77 VAL H A 78 ALA H 1.0 0.0 5.91 337 308 A 129 PHE H A 130 VAL H 1.0 0.0 4.16 338 309 A 130 VAL H A 130 VAL HB 1.0 0.0 4.20 339 310 A 76 ALA HB% A 77 VAL H 1.0 0.0 3.95 340 311 A 77 VAL H A 77 VAL HGy% 1.0 0.0 4.53 341 312 A 77 VAL H A 122 VAL HG1% 1.0 0.0 5.45 342 313 A 77 VAL H A 122 VAL HG2% 1.0 0.0 6.04 343 314 A 78 ALA H A 77 VAL HB 1.0 0.0 4.98 344 315 A 78 ALA H A 122 VAL HG1% 1.0 0.0 6.30 345 316 A 79 SER H A 118 TYR HE% 1.0 0.0 6.30 346 317 A 78 ALA HB% A 79 SER H 1.0 0.0 4.85 347 318 A 80 ILE HG2% A 79 SER H 1.0 0.0 6.16 348 319 A 80 ILE H A 79 SER H 1.0 0.0 4.92 349 320 A 80 ILE H A 93 TYR HE% 1.0 0.0 6.30 350 321 A 80 ILE H A 118 TYR HD% 1.0 0.0 6.30 351 322 A 80 ILE H A 80 ILE HD1% 1.0 0.0 5.69 352 323 A 81 ASN HD2x A 84 LYS HDx 1.0 0.0 6.30 353 323 A 81 ASN HD2x A 84 LYS HDy 1.0 0.0 6.30 354 324 A 82 TYR H A 84 LYS HDx 1.0 0.0 6.30 355 324 A 84 LYS HDy A 82 TYR H 1.0 0.0 6.30 356 325 A 82 TYR H A 115 ILE HG2% 1.0 0.0 5.97 357 326 A 80 ILE HG2% A 82 TYR H 1.0 0.0 6.28 358 327 A 82 TYR H A 83 LYS H 1.0 0.0 5.90 359 328 A 83 LYS H A 84 LYS H 1.0 0.0 5.06 360 329 A 83 LYS H A 84 LYS HGx 1.0 0.0 6.30 361 329 A 83 LYS H A 84 LYS HGy 1.0 0.0 6.30 362 330 A 83 LYS H A 85 ALA HB% 1.0 0.0 6.30 363 331 A 83 LYS H A 83 LYS HGx 1.0 0.0 5.40 364 331 A 83 LYS H A 83 LYS HGy 1.0 0.0 5.40 365 332 A 84 LYS H A 84 LYS HGx 1.0 0.0 5.47 366 332 A 84 LYS H A 84 LYS HGy 1.0 0.0 5.47 367 333 A 85 ALA H A 86 SER H 1.0 0.0 5.76 368 334 A 84 LYS H A 85 ALA H 1.0 0.0 4.35 369 335 A 85 ALA H A 82 TYR HA 1.0 0.0 5.52 370 336 A 85 ALA H A 83 LYS HA 1.0 0.0 6.11 371 337 A 85 ALA H A 84 LYS HBy 1.0 0.0 5.57 372 338 A 85 ALA H A 84 LYS HDx 1.0 0.0 5.94 373 338 A 84 LYS HDy A 85 ALA H 1.0 0.0 5.94 374 339 A 85 ALA H A 84 LYS HBx 1.0 0.0 5.57 375 340 A 85 ALA HB% A 85 ALA H 1.0 0.0 3.98 376 341 A 86 SER H A 89 GLU HBx 1.0 0.0 5.34 377 341 A 86 SER H A 89 GLU HBy 1.0 0.0 5.34 378 342 A 85 ALA HB% A 86 SER H 1.0 0.0 4.50 379 343 A 88 ASP H A 86 SER HBx 1.0 0.0 6.21 380 343 A 86 SER HBy A 88 ASP H 1.0 0.0 6.21 381 344 A 88 ASP H A 87 ALA HB% 1.0 0.0 5.05 382 345 A 86 SER H A 89 GLU H 1.0 0.0 5.80 383 346 A 88 ASP H A 89 GLU H 1.0 0.0 4.51 384 347 A 105 ARG H A 106 VAL H 1.0 0.0 4.39 385 348 A 89 GLU H A 86 SER HBx 1.0 0.0 4.80 386 348 A 86 SER HBy A 89 GLU H 1.0 0.0 4.80 387 349 A 89 GLU H A 88 ASP HBy 1.0 0.0 5.32 388 350 A 89 GLU H A 88 ASP HBx 1.0 0.0 5.32 389 351 A 87 ALA HB% A 89 GLU H 1.0 0.0 5.79 390 352 A 92 ALA HB% A 89 GLU H 1.0 0.0 6.28 391 353 A 106 VAL H A 105 ARG HBx 1.0 0.0 4.55 392 353 A 105 ARG HBy A 106 VAL H 1.0 0.0 4.55 393 354 A 106 VAL H A 106 VAL HGx% 1.0 0.0 5.29 394 354 A 106 VAL HGy% A 106 VAL H 1.0 0.0 5.29 395 355 A 91 HIS H A 90 LEU H 1.0 0.0 4.35 396 356 A 90 LEU H A 91 HIS HBx 1.0 0.0 5.45 397 356 A 90 LEU H A 91 HIS HBy 1.0 0.0 5.45 398 357 A 90 LEU H A 89 GLU HBx 1.0 0.0 4.59 399 357 A 89 GLU HBy A 90 LEU H 1.0 0.0 4.59 400 358 A 90 LEU H A 112 LYS HGx 1.0 0.0 6.30 401 358 A 90 LEU H A 112 LYS HGy 1.0 0.0 6.30 402 359 A 80 ILE HD1% A 90 LEU H 1.0 0.0 6.13 403 360 A 91 HIS H A 88 ASP HA 1.0 0.0 5.76 404 361 A 91 HIS H A 89 GLU HA 1.0 0.0 6.21 405 362 A 120 ILE H A 120 ILE HG1x 1.0 0.0 5.23 406 362 A 120 ILE H A 120 ILE HG1y 1.0 0.0 5.23 407 363 A 120 ILE H A 120 ILE HD1% 1.0 0.0 4.78 408 364 A 93 TYR H A 94 PHE H 1.0 0.0 4.96 409 365 A 93 TYR H A 92 ALA HB% 1.0 0.0 4.37 410 366 A 93 TYR H A 80 ILE HD1% 1.0 0.0 5.46 411 367 A 95 ALA H A 94 PHE H 1.0 0.0 4.98 412 368 A 94 PHE H A 101 TYR HE% 1.0 0.0 6.08 413 369 A 94 PHE H A 93 TYR HBx 1.0 0.0 4.84 414 369 A 94 PHE H A 93 TYR HBy 1.0 0.0 4.84 415 370 A 92 ALA HB% A 94 PHE H 1.0 0.0 6.20 416 371 A 95 ALA HB% A 94 PHE H 1.0 0.0 6.30 417 372 A 80 ILE HD1% A 94 PHE H 1.0 0.0 5.96 418 373 A 94 PHE H A 111 ILE HG2% 1.0 0.0 6.15 419 374 A 94 PHE H A 111 ILE HD1% 1.0 0.0 6.09 420 375 A 95 ALA H A 101 TYR HD% 1.0 0.0 6.14 421 376 A 95 ALA H A 96 GLU H 1.0 0.0 4.85 422 377 A 95 ALA H A 94 PHE HB3 1.0 0.0 5.95 423 378 A 95 ALA H A 94 PHE HB2 1.0 0.0 5.71 424 379 A 96 GLU H A 98 LEU H 1.0 0.0 5.60 425 380 A 96 GLU H A 96 GLU HBx 1.0 0.0 4.28 426 380 A 96 GLU H A 96 GLU HBy 1.0 0.0 4.28 427 381 A 95 ALA HB% A 96 GLU H 1.0 0.0 4.86 428 382 A 96 GLU H A 97 VAL HG1% 1.0 0.0 6.12 429 383 A 97 VAL H A 96 GLU HBx 1.0 0.0 5.10 430 383 A 96 GLU HBy A 97 VAL H 1.0 0.0 5.10 431 384 A 120 ILE HG2% A 124 ASN HD2x 1.0 0.0 5.55 432 385 A 97 VAL HG2% A 97 VAL H 1.0 0.0 4.24 433 386 A 98 LEU H A 97 VAL H 1.0 0.0 4.23 434 387 A 98 LEU H A 95 ALA HA 1.0 0.0 5.23 435 388 A 98 LEU H A 99 PRO HD3 1.0 0.0 6.09 436 389 A 98 LEU H A 96 GLU HBx 1.0 0.0 5.97 437 389 A 98 LEU H A 96 GLU HBy 1.0 0.0 5.97 438 390 A 98 LEU H A 97 VAL HB 1.0 0.0 4.65 439 391 A 98 LEU H A 98 LEU HDx% 1.0 0.0 6.30 440 392 A 97 VAL HG2% A 98 LEU H 1.0 0.0 4.63 441 393 A 56 ASP H A 100 ASN HD2y 1.0 0.0 6.20 442 394 A 55 THR HB A 100 ASN HD2y 1.0 0.0 6.30 443 395 A 100 ASN HD2y A 101 TYR HA 1.0 0.0 6.30 444 396 A 55 THR HG2% A 100 ASN HD2y 1.0 0.0 6.00 445 397 A 56 ASP H A 100 ASN HD2x 1.0 0.0 6.20 446 398 A 101 TYR HA A 100 ASN HD2x 1.0 0.0 6.30 447 399 A 57 ALA HB% A 100 ASN HD2x 1.0 0.0 6.30 448 400 A 55 THR HG2% A 100 ASN HD2x 1.0 0.0 6.00 449 401 A 100 ASN H A 101 TYR H 1.0 0.0 5.23 450 402 A 101 TYR HE% A 101 TYR H 1.0 0.0 5.88 451 403 A 55 THR HG2% A 101 TYR H 1.0 0.0 6.07 452 404 A 101 TYR H A 106 VAL HGx% 1.0 0.0 6.09 453 404 A 106 VAL HGy% A 101 TYR H 1.0 0.0 6.09 454 405 A 103 ARG H A 103 ARG HDx 1.0 0.0 5.22 455 405 A 103 ARG H A 103 ARG HDy 1.0 0.0 5.22 456 406 A 132 ALA H A 131 GLU HGx 1.0 0.0 5.29 457 406 A 131 GLU HGy A 132 ALA H 1.0 0.0 5.29 458 407 A 132 ALA H A 131 GLU HBx 1.0 0.0 4.75 459 407 A 132 ALA H A 131 GLU HBy 1.0 0.0 4.75 460 408 A 103 ARG H A 103 ARG HGx 1.0 0.0 5.15 461 408 A 103 ARG H A 103 ARG HGy 1.0 0.0 5.15 462 409 A 132 ALA H A 132 ALA HB% 1.0 0.0 3.87 463 410 A 106 VAL H A 104 ASP H 1.0 0.0 5.39 464 411 A 105 ARG H A 104 ASP H 1.0 0.0 4.29 465 412 A 104 ASP H A 102 ASP HA 1.0 0.0 5.50 466 413 A 104 ASP H A 105 ARG HA 1.0 0.0 6.05 467 414 A 104 ASP H A 102 ASP HBx 1.0 0.0 4.74 468 414 A 104 ASP H A 102 ASP HBy 1.0 0.0 4.74 469 415 A 104 ASP H A 103 ARG HBy 1.0 0.0 5.89 470 416 A 104 ASP H A 103 ARG HBx 1.0 0.0 5.89 471 417 A 104 ASP H A 103 ARG HGx 1.0 0.0 5.69 472 417 A 103 ARG HGy A 104 ASP H 1.0 0.0 5.69 473 418 A 104 ASP H A 105 ARG HBx 1.0 0.0 5.85 474 418 A 105 ARG HBy A 104 ASP H 1.0 0.0 5.85 475 419 A 105 ARG H A 102 ASP HBx 1.0 0.0 5.65 476 419 A 105 ARG H A 102 ASP HBy 1.0 0.0 5.65 477 420 A 106 VAL HB A 105 ARG H 1.0 0.0 6.30 478 421 A 111 ILE H A 114 LEU HB3 1.0 0.0 6.30 479 422 A 62 LEU HD2% A 111 ILE H 1.0 0.0 6.30 480 423 A 111 ILE H A 106 VAL HGx% 1.0 0.0 6.16 481 423 A 106 VAL HGy% A 111 ILE H 1.0 0.0 6.16 482 424 A 111 ILE H A 113 LYS HGx 1.0 0.0 6.30 483 424 A 111 ILE H A 113 LYS HGy 1.0 0.0 6.30 484 425 A 111 ILE H A 111 ILE HG2% 1.0 0.0 5.64 485 426 A 111 ILE H A 111 ILE HD1% 1.0 0.0 5.48 486 427 A 111 ILE H A 111 ILE HG1x 1.0 0.0 5.44 487 427 A 111 ILE H A 111 ILE HG1y 1.0 0.0 5.44 488 428 A 112 LYS H A 111 ILE H 1.0 0.0 5.08 489 429 A 112 LYS H A 111 ILE HB 1.0 0.0 4.99 490 430 A 112 LYS H A 112 LYS HGx 1.0 0.0 5.11 491 430 A 112 LYS H A 112 LYS HGy 1.0 0.0 5.11 492 431 A 112 LYS H A 114 LEU HD2% 1.0 0.0 6.03 493 432 A 112 LYS H A 111 ILE HG2% 1.0 0.0 5.48 494 433 A 112 LYS H A 113 LYS H 1.0 0.0 4.86 495 434 A 113 LYS H A 110 ASP HA 1.0 0.0 5.66 496 435 A 113 LYS H A 114 LEU HA 1.0 0.0 6.02 497 436 A 113 LYS H A 112 LYS HBx 1.0 0.0 4.55 498 436 A 113 LYS H A 112 LYS HBy 1.0 0.0 4.55 499 437 A 113 LYS H A 113 LYS HDx 1.0 0.0 4.94 500 437 A 113 LYS H A 113 LYS HDy 1.0 0.0 4.94 501 438 A 114 LEU HD2% A 113 LYS H 1.0 0.0 6.24 502 439 A 113 LYS H A 113 LYS HGx 1.0 0.0 5.26 503 439 A 113 LYS HGy A 113 LYS H 1.0 0.0 5.26 504 440 A 114 LEU H A 115 ILE H 1.0 0.0 5.03 505 441 A 114 LEU H A 111 ILE HA 1.0 0.0 5.74 506 442 A 114 LEU HB3 A 114 LEU H 1.0 0.0 4.40 507 443 A 114 LEU H A 114 LEU HB2 1.0 0.0 4.38 508 444 A 114 LEU H A 113 LYS HBy 1.0 0.0 5.68 509 445 A 114 LEU H A 113 LYS HDx 1.0 0.0 5.80 510 445 A 113 LYS HDy A 114 LEU H 1.0 0.0 5.80 511 446 A 62 LEU HD2% A 114 LEU H 1.0 0.0 5.46 512 447 A 114 LEU H A 113 LYS HBx 1.0 0.0 5.68 513 448 A 114 LEU HD2% A 114 LEU H 1.0 0.0 5.27 514 449 A 114 LEU HB3 A 115 ILE H 1.0 0.0 5.13 515 450 A 115 ILE H A 114 LEU HG 1.0 0.0 5.72 516 451 A 114 LEU HD2% A 115 ILE H 1.0 0.0 4.80 517 452 A 115 ILE H A 113 LYS HGx 1.0 0.0 5.67 518 452 A 113 LYS HGy A 115 ILE H 1.0 0.0 5.67 519 453 A 115 ILE H A 115 ILE HD1% 1.0 0.0 5.21 520 454 A 116 SER H A 117 TRP H 1.0 0.0 4.98 521 455 A 116 SER H A 82 TYR HD% 1.0 0.0 6.30 522 456 A 116 SER H A 82 TYR HE% 1.0 0.0 6.30 523 457 A 118 TYR HD% A 116 SER H 1.0 0.0 6.30 524 458 A 116 SER H A 115 ILE HG1y 1.0 0.0 6.30 525 459 A 116 SER H A 115 ILE HB 1.0 0.0 5.02 526 460 A 116 SER H A 115 ILE HG1x 1.0 0.0 6.30 527 461 A 115 ILE HG2% A 116 SER H 1.0 0.0 5.34 528 462 A 115 ILE HD1% A 116 SER H 1.0 0.0 6.18 529 463 A 117 TRP HA A 117 TRP HE1 1.0 0.0 6.01 530 464 A 117 TRP HE1 A 116 SER HBx 1.0 0.0 6.30 531 464 A 117 TRP HE1 A 116 SER HBy 1.0 0.0 6.30 532 465 A 120 ILE HD1% A 117 TRP HE1 1.0 0.0 5.80 533 466 A 14 LEU HD2% A 117 TRP HE1 1.0 0.0 5.12 534 467 A 114 LEU H A 117 TRP H 1.0 0.0 6.30 535 468 A 114 LEU HA A 117 TRP H 1.0 0.0 4.41 536 469 A 117 TRP H A 115 ILE HA 1.0 0.0 6.14 537 470 A 117 TRP H A 118 TYR HBy 1.0 0.0 6.30 538 471 A 114 LEU HD2% A 117 TRP H 1.0 0.0 6.30 539 472 A 117 TRP H A 121 LEU HDx% 1.0 0.0 6.30 540 472 A 121 LEU HDy% A 117 TRP H 1.0 0.0 6.30 541 473 A 117 TRP H A 118 TYR H 1.0 0.0 4.69 542 474 A 114 LEU HA A 118 TYR H 1.0 0.0 5.15 543 475 A 66 LEU HD2% A 118 TYR H 1.0 0.0 5.57 544 476 A 114 LEU HD2% A 118 TYR H 1.0 0.0 5.81 545 477 A 118 TYR H A 121 LEU HDx% 1.0 0.0 6.30 546 477 A 121 LEU HDy% A 118 TYR H 1.0 0.0 6.30 547 478 A 118 TYR H A 119 ASN H 1.0 0.0 5.00 548 479 A 119 ASN H A 119 ASN HD2x 1.0 0.0 6.27 549 480 A 119 ASN H A 117 TRP HD1 1.0 0.0 6.30 550 481 A 119 ASN H A 116 SER HA 1.0 0.0 6.10 551 482 A 119 ASN H A 116 SER HBx 1.0 0.0 6.30 552 482 A 116 SER HBy A 119 ASN H 1.0 0.0 6.30 553 483 A 119 ASN H A 120 ILE HA 1.0 0.0 6.30 554 484 A 114 LEU HD2% A 119 ASN H 1.0 0.0 6.30 555 485 A 115 ILE HG2% A 119 ASN H 1.0 0.0 6.06 556 486 A 119 ASN H A 121 LEU HDx% 1.0 0.0 6.30 557 486 A 121 LEU HDy% A 119 ASN H 1.0 0.0 6.30 558 487 A 14 LEU HD1% A 119 ASN H 1.0 0.0 6.30 559 488 A 122 VAL HG2% A 119 ASN H 1.0 0.0 6.30 560 489 A 120 ILE HG2% A 120 ILE H 1.0 0.0 5.20 561 490 A 14 LEU HD1% A 120 ILE H 1.0 0.0 6.15 562 491 A 122 VAL HG2% A 120 ILE H 1.0 0.0 6.30 563 492 A 121 LEU H A 120 ILE H 1.0 0.0 5.21 564 493 A 14 LEU HD1% A 121 LEU H 1.0 0.0 5.87 565 494 A 121 LEU H A 122 VAL HG2% 1.0 0.0 6.30 566 495 A 121 LEU H A 122 VAL H 1.0 0.0 4.79 567 496 A 122 VAL H A 118 TYR HA 1.0 0.0 5.82 568 497 A 122 VAL H A 123 ASN HB2 1.0 0.0 6.30 569 498 A 122 VAL H A 121 LEU HBx 1.0 0.0 4.94 570 498 A 122 VAL H A 121 LEU HBy 1.0 0.0 4.94 571 499 A 120 ILE HG2% A 122 VAL H 1.0 0.0 6.30 572 500 A 122 VAL H A 126 ILE HG1x 1.0 0.0 6.30 573 500 A 122 VAL H A 126 ILE HG1y 1.0 0.0 6.30 574 501 A 122 VAL H A 121 LEU HDx% 1.0 0.0 4.86 575 501 A 121 LEU HDy% A 122 VAL H 1.0 0.0 4.86 576 502 A 122 VAL HG2% A 122 VAL H 1.0 0.0 4.33 577 503 A 123 ASN HD2y A 77 VAL HGx% 1.0 0.0 6.30 578 504 A 122 VAL H A 123 ASN H 1.0 0.0 4.66 579 505 A 123 ASN HD2y A 123 ASN H 1.0 0.0 6.18 580 506 A 123 ASN H A 119 ASN HA 1.0 0.0 6.17 581 507 A 120 ILE HA A 123 ASN H 1.0 0.0 5.99 582 508 A 123 ASN HB2 A 123 ASN H 1.0 0.0 4.35 583 509 A 123 ASN H A 122 VAL HB 1.0 0.0 5.05 584 510 A 123 ASN H A 123 ASN HD2x 1.0 0.0 6.18 585 511 A 123 ASN HD2x A 77 VAL HGx% 1.0 0.0 6.30 586 512 A 120 ILE HA A 124 ASN HD2y 1.0 0.0 6.30 587 513 A 123 ASN HB2 A 124 ASN HD2y 1.0 0.0 6.30 588 514 A 124 ASN HD2y A 123 ASN HB3 1.0 0.0 5.78 589 515 A 120 ILE HG2% A 124 ASN HD2y 1.0 0.0 5.55 590 516 A 124 ASN HD2y A 124 ASN H 1.0 0.0 5.64 591 517 A 123 ASN H A 124 ASN H 1.0 0.0 4.57 592 518 A 124 ASN H A 125 GLY HAy 1.0 0.0 6.25 593 519 A 124 ASN H A 125 GLY HAx 1.0 0.0 6.25 594 520 A 123 ASN HB2 A 124 ASN H 1.0 0.0 5.59 595 521 A 123 ASN HB3 A 124 ASN H 1.0 0.0 4.90 596 522 A 120 ILE HG2% A 124 ASN H 1.0 0.0 6.30 597 523 A 124 ASN H A 126 ILE HG1x 1.0 0.0 6.30 598 523 A 126 ILE HG1y A 124 ASN H 1.0 0.0 6.30 599 524 A 124 ASN HD2x A 124 ASN H 1.0 0.0 5.64 600 525 A 124 ASN HD2x A 123 ASN HB3 1.0 0.0 5.78 601 526 A 123 ASN H A 125 GLY H 1.0 0.0 5.40 602 527 A 125 GLY H A 122 VAL HA 1.0 0.0 5.80 603 528 A 123 ASN HB3 A 125 GLY H 1.0 0.0 6.30 604 529 A 125 GLY H A 124 ASN HBx 1.0 0.0 6.30 605 530 A 125 GLY H A 126 ILE HG1x 1.0 0.0 5.74 606 530 A 126 ILE HG1y A 125 GLY H 1.0 0.0 5.74 607 531 A 126 ILE HD1% A 125 GLY H 1.0 0.0 6.14 608 532 A 125 GLY H A 126 ILE H 1.0 0.0 4.78 609 533 A 124 ASN H A 126 ILE H 1.0 0.0 5.68 610 534 A 122 VAL HA A 126 ILE H 1.0 0.0 5.31 611 535 A 134 ALA H A 133 PRO HGx 1.0 0.0 5.60 612 535 A 133 PRO HGy A 134 ALA H 1.0 0.0 5.60 613 536 A 134 ALA H A 134 ALA HB% 1.0 0.0 3.99 614 537 A 126 ILE H A 126 ILE HG1x 1.0 0.0 4.78 615 537 A 126 ILE HG1y A 126 ILE H 1.0 0.0 4.78 616 538 A 126 ILE H A 126 ILE HG2% 1.0 0.0 5.03 617 539 A 126 ILE HD1% A 126 ILE H 1.0 0.0 5.24 618 540 A 127 THR H A 128 GLU HGy 1.0 0.0 6.30 619 541 A 127 THR H A 128 GLU HGx 1.0 0.0 6.30 620 542 A 127 THR H A 126 ILE HB 1.0 0.0 5.72 621 543 A 127 THR H A 127 THR HG2% 1.0 0.0 5.00 622 544 A 126 ILE HG2% A 127 THR H 1.0 0.0 4.94 623 545 A 127 THR H A 128 GLU H 1.0 0.0 4.12 624 546 A 128 GLU H A 126 ILE HA 1.0 0.0 5.78 625 547 A 128 GLU H A 127 THR HB 1.0 0.0 5.99 626 548 A 128 GLU H A 128 GLU HGy 1.0 0.0 5.50 627 549 A 127 THR HG2% A 128 GLU H 1.0 0.0 5.45 628 550 A 126 ILE HG2% A 128 GLU H 1.0 0.0 4.81 629 551 A 129 PHE H A 128 GLU HGx 1.0 0.0 6.30 630 552 A 129 PHE H A 128 GLU HBy 1.0 0.0 5.66 631 553 A 129 PHE H A 128 GLU HBx 1.0 0.0 5.66 632 554 A 130 VAL H A 131 GLU H 1.0 0.0 5.50 633 555 A 130 VAL H A 129 PHE HBx 1.0 0.0 5.46 634 556 A 131 GLU H A 131 GLU HGx 1.0 0.0 4.88 635 556 A 131 GLU HGy A 131 GLU H 1.0 0.0 4.88 636 557 A 131 GLU H A 131 GLU HBx 1.0 0.0 4.30 637 557 A 131 GLU HBy A 131 GLU H 1.0 0.0 4.30 638 558 A 131 GLU H A 130 VAL HGx% 1.0 0.0 5.31 639 559 A 131 GLU H A 130 VAL HGy% 1.0 0.0 5.31 640 560 A 132 ALA H A 130 VAL HGx% 1.0 0.0 6.30 641 561 A 132 ALA H A 130 VAL HGy% 1.0 0.0 6.30 642 562 A 135 LEU H A 135 LEU HG 1.0 0.0 4.79 643 563 A 134 ALA HB% A 135 LEU H 1.0 0.0 4.58 644 564 A 136 GLU H A 135 LEU HBy 1.0 0.0 6.30 645 565 A 135 LEU HG A 136 GLU H 1.0 0.0 6.30 646 566 A 134 ALA HB% A 136 GLU H 1.0 0.0 6.30 647 567 A 137 HIS H A 136 GLU HBx 1.0 0.0 5.97 648 567 A 136 GLU HBy A 137 HIS H 1.0 0.0 5.97 649 568 A 3 LYS H A 2 LEU HG 1.0 0.0 5.54 650 569 A 4 THR H A 49 ALA HA 1.0 0.0 6.30 651 570 A 4 THR H A 5 ILE HG12 1.0 0.0 6.30 652 571 A 4 THR H A 5 ILE HG13 1.0 0.0 6.30 653 572 A 5 ILE H A 6 LEU H 1.0 0.0 6.30 654 573 A 5 ILE H A 48 LEU H 1.0 0.0 6.30 655 574 A 3 LYS H A 5 ILE H 1.0 0.0 6.29 656 575 A 6 LEU H A 16 LYS H 1.0 0.0 6.30 657 576 A 6 LEU H A 7 SER H 1.0 0.0 6.30 658 577 A 7 SER H A 6 LEU HDx% 1.0 0.0 6.30 659 578 A 14 LEU H A 13 GLY H 1.0 0.0 6.25 660 579 A 15 TYR H A 16 LYS H 1.0 0.0 6.30 661 580 A 7 SER HA A 15 TYR H 1.0 0.0 5.96 662 581 A 5 ILE HG2% A 15 TYR H 1.0 0.0 5.67 663 582 A 17 LEU H A 16 LYS HG3 1.0 0.0 5.79 664 583 A 17 LEU H A 27 VAL HG2% 1.0 0.0 6.29 665 584 A 17 LEU H A 6 LEU HDx% 1.0 0.0 6.30 666 585 A 18 ILE H A 28 GLU H 1.0 0.0 6.30 667 586 A 17 LEU H A 18 ILE H 1.0 0.0 6.30 668 587 A 19 SER H A 26 ILE HA 1.0 0.0 6.30 669 588 A 21 GLY H A 25 LEU H 1.0 0.0 6.30 670 589 A 21 GLY H A 24 MET H 1.0 0.0 6.30 671 590 A 21 GLY H A 25 LEU HA 1.0 0.0 4.66 672 591 A 25 LEU H A 40 TYR H 1.0 0.0 6.30 673 592 A 18 ILE H A 26 ILE H 1.0 0.0 5.67 674 593 A 26 ILE H A 25 LEU H 1.0 0.0 6.30 675 594 A 17 LEU HD1% A 26 ILE H 1.0 0.0 6.17 676 595 A 18 ILE HD1% A 26 ILE H 1.0 0.0 6.30 677 596 A 17 LEU HD2% A 26 ILE H 1.0 0.0 5.62 678 597 A 26 ILE H A 25 LEU HBy 1.0 0.0 5.37 679 598 A 26 ILE H A 27 VAL H 1.0 0.0 5.88 680 599 A 27 VAL H A 39 ALA H 1.0 0.0 6.30 681 600 A 18 ILE HD1% A 27 VAL H 1.0 0.0 5.49 682 601 A 15 TYR HB2 A 28 GLU H 1.0 0.0 6.30 683 602 A 17 LEU HA A 28 GLU H 1.0 0.0 6.30 684 603 A 28 GLU H A 28 GLU HGx 1.0 0.0 6.29 685 603 A 28 GLU H A 28 GLU HGy 1.0 0.0 6.29 686 604 A 28 GLU H A 27 VAL HG1% 1.0 0.0 6.29 687 605 A 28 GLU H A 29 THR H 1.0 0.0 5.80 688 606 A 29 THR H A 35 LYS HDx 1.0 0.0 6.30 689 606 A 29 THR H A 35 LYS HDy 1.0 0.0 6.30 690 607 A 31 ASP H A 34 LYS H 1.0 0.0 4.85 691 608 A 31 ASP H A 29 THR HA 1.0 0.0 6.30 692 609 A 31 ASP H A 29 THR HB 1.0 0.0 5.61 693 610 A 33 ALA H A 34 LYS HGx 1.0 0.0 5.52 694 610 A 33 ALA H A 34 LYS HGy 1.0 0.0 5.52 695 611 A 33 ALA H A 31 ASP HBy 1.0 0.0 6.30 696 612 A 29 THR H A 34 LYS H 1.0 0.0 6.30 697 613 A 35 LYS H A 35 LYS HGy 1.0 0.0 5.18 698 614 A 35 LYS H A 34 LYS HGx 1.0 0.0 5.66 699 614 A 35 LYS H A 34 LYS HGy 1.0 0.0 5.66 700 615 A 37 VAL HG2% A 36 ARG H 1.0 0.0 6.22 701 616 A 36 ARG H A 35 LYS HB2 1.0 0.0 5.05 702 617 A 28 GLU H A 37 VAL H 1.0 0.0 5.51 703 618 A 29 THR HG2% A 37 VAL H 1.0 0.0 6.30 704 619 A 37 VAL H A 35 LYS HGy 1.0 0.0 6.30 705 620 A 37 VAL H A 28 GLU HGx 1.0 0.0 6.21 706 620 A 28 GLU HGy A 37 VAL H 1.0 0.0 6.21 707 621 A 27 VAL HB A 37 VAL H 1.0 0.0 6.30 708 622 A 37 VAL H A 38 PRO HGx 1.0 0.0 6.30 709 622 A 37 VAL H A 38 PRO HGy 1.0 0.0 6.30 710 623 A 39 ALA H A 26 ILE HA 1.0 0.0 6.17 711 624 A 27 VAL HG2% A 39 ALA H 1.0 0.0 5.88 712 625 A 43 ASP H A 41 ALA HA 1.0 0.0 5.89 713 626 A 43 ASP H A 41 ALA HB% 1.0 0.0 5.42 714 627 A 44 LYS H A 45 VAL H 1.0 0.0 5.25 715 628 A 46 ILE H A 6 LEU HA 1.0 0.0 6.30 716 629 A 46 ILE H A 47 SER HA 1.0 0.0 6.30 717 630 A 46 ILE H A 7 SER HA 1.0 0.0 6.27 718 631 A 47 SER H A 6 LEU HDx% 1.0 0.0 6.30 719 632 A 47 SER H A 45 VAL HG1% 1.0 0.0 6.30 720 633 A 49 ALA H A 48 LEU HDy% 1.0 0.0 6.30 721 634 A 49 ALA H A 48 LEU HDx% 1.0 0.0 6.30 722 635 A 51 ILE H A 51 ILE HG1x 1.0 0.0 5.40 723 635 A 51 ILE H A 51 ILE HG1y 1.0 0.0 5.40 724 636 A 52 ALA H A 62 LEU H 1.0 0.0 6.06 725 637 A 52 ALA H A 52 ALA HB% 1.0 0.0 4.35 726 638 A 53 MET H A 61 PRO HA 1.0 0.0 5.78 727 639 A 53 MET H A 60 VAL HG2% 1.0 0.0 6.30 728 640 A 53 MET H A 60 VAL HG1% 1.0 0.0 6.30 729 641 A 53 MET H A 54 TYR H 1.0 0.0 6.30 730 642 A 54 TYR H A 54 TYR HD% 1.0 0.0 5.15 731 643 A 55 THR H A 60 VAL HG1% 1.0 0.0 6.30 732 644 A 57 ALA H A 55 THR HA 1.0 0.0 6.30 733 645 A 55 THR H A 57 ALA H 1.0 0.0 6.01 734 646 A 59 GLU H A 58 GLU HBx 1.0 0.0 4.65 735 647 A 59 GLU H A 59 GLU HGx 1.0 0.0 5.06 736 647 A 59 GLU H A 59 GLU HGy 1.0 0.0 5.06 737 648 A 59 GLU H A 54 TYR HA 1.0 0.0 6.30 738 649 A 60 VAL H A 53 MET HBx 1.0 0.0 6.30 739 650 A 60 VAL H A 53 MET HBy 1.0 0.0 6.30 740 651 A 60 VAL H A 58 GLU HBx 1.0 0.0 6.30 741 652 A 60 VAL H A 52 ALA HA 1.0 0.0 6.30 742 653 A 62 LEU HB2 A 63 SER H 1.0 0.0 5.38 743 654 A 64 GLU H A 61 PRO HGy 1.0 0.0 6.30 744 655 A 64 GLU H A 63 SER HBx 1.0 0.0 6.22 745 655 A 64 GLU H A 63 SER HBy 1.0 0.0 6.22 746 656 A 67 GLU H A 64 GLU H 1.0 0.0 6.30 747 657 A 65 VAL H A 62 LEU HA 1.0 0.0 5.47 748 658 A 68 ALA H A 66 LEU HA 1.0 0.0 6.23 749 659 A 65 VAL H A 63 SER HA 1.0 0.0 6.30 750 660 A 65 VAL H A 60 VAL HG2% 1.0 0.0 4.84 751 661 A 65 VAL H A 60 VAL HB 1.0 0.0 6.30 752 662 A 68 ALA H A 67 GLU HGx 1.0 0.0 6.30 753 663 A 65 VAL H A 61 PRO HB2 1.0 0.0 6.30 754 664 A 66 LEU H A 64 GLU HA 1.0 0.0 6.30 755 665 A 66 LEU H A 64 GLU HBx 1.0 0.0 6.30 756 665 A 66 LEU H A 64 GLU HBy 1.0 0.0 6.30 757 666 A 66 LEU H A 62 LEU HB3 1.0 0.0 6.04 758 667 A 68 ALA H A 69 VAL HA 1.0 0.0 6.30 759 668 A 66 LEU H A 69 VAL H 1.0 0.0 6.30 760 669 A 70 LYS H A 69 VAL H 1.0 0.0 4.47 761 670 A 70 LYS H A 69 VAL HB 1.0 0.0 5.07 762 671 A 92 ALA H A 101 TYR HE% 1.0 0.0 6.30 763 672 A 74 ASN H A 74 ASN HD2y 1.0 0.0 6.30 764 673 A 74 ASN H A 74 ASN HD2x 1.0 0.0 6.30 765 674 A 76 ALA H A 77 VAL H 1.0 0.0 5.83 766 675 A 78 ALA H A 79 SER H 1.0 0.0 6.05 767 676 A 80 ILE H A 80 ILE HG1x 1.0 0.0 5.73 768 676 A 80 ILE H A 80 ILE HG1y 1.0 0.0 5.73 769 677 A 80 ILE H A 79 SER HBx 1.0 0.0 5.34 770 677 A 80 ILE H A 79 SER HBy 1.0 0.0 5.34 771 678 A 80 ILE H A 118 TYR HE% 1.0 0.0 6.30 772 679 A 86 SER H A 88 ASP H 1.0 0.0 6.30 773 680 A 92 ALA H A 89 GLU H 1.0 0.0 6.30 774 681 A 90 LEU H A 86 SER HA 1.0 0.0 6.30 775 682 A 90 LEU H A 88 ASP HA 1.0 0.0 6.30 776 683 A 91 HIS H A 93 TYR H 1.0 0.0 6.30 777 684 A 93 TYR H A 91 HIS HBx 1.0 0.0 5.92 778 684 A 93 TYR H A 91 HIS HBy 1.0 0.0 5.92 779 685 A 93 TYR H A 94 PHE HB2 1.0 0.0 6.30 780 686 A 94 PHE H A 91 HIS HBx 1.0 0.0 6.30 781 686 A 91 HIS HBy A 94 PHE H 1.0 0.0 6.30 782 687 A 92 ALA H A 94 PHE H 1.0 0.0 6.30 783 688 A 95 ALA H A 94 PHE HD% 1.0 0.0 6.30 784 689 A 96 GLU H A 97 VAL H 1.0 0.0 4.38 785 690 A 95 ALA H A 97 VAL H 1.0 0.0 6.30 786 691 A 95 ALA HB% A 97 VAL H 1.0 0.0 6.30 787 692 A 98 LEU H A 94 PHE HD% 1.0 0.0 6.30 788 693 A 101 TYR HD% A 98 LEU H 1.0 0.0 6.30 789 694 A 95 ALA H A 98 LEU H 1.0 0.0 6.30 790 695 A 56 ASP H A 101 TYR H 1.0 0.0 6.21 791 696 A 105 ARG H A 103 ARG H 1.0 0.0 6.30 792 697 A 106 VAL H A 101 TYR HD% 1.0 0.0 6.30 793 698 A 107 HIS H A 106 VAL H 1.0 0.0 6.30 794 699 A 107 HIS H A 105 ARG HA 1.0 0.0 6.30 795 700 A 112 LYS H A 110 ASP H 1.0 0.0 6.01 796 701 A 110 ASP H A 112 LYS HBx 1.0 0.0 6.30 797 701 A 110 ASP H A 112 LYS HBy 1.0 0.0 6.30 798 702 A 110 ASP H A 111 ILE HB 1.0 0.0 6.21 799 703 A 110 ASP H A 106 VAL HGx% 1.0 0.0 6.29 800 703 A 106 VAL HGy% A 110 ASP H 1.0 0.0 6.29 801 704 A 110 ASP H A 113 LYS HGx 1.0 0.0 6.30 802 704 A 110 ASP H A 113 LYS HGy 1.0 0.0 6.30 803 705 A 110 ASP H A 113 LYS H 1.0 0.0 5.28 804 706 A 111 ILE H A 113 LYS H 1.0 0.0 6.22 805 707 A 116 SER H A 118 TYR H 1.0 0.0 6.30 806 708 A 114 LEU H A 116 SER H 1.0 0.0 6.30 807 709 A 116 SER H A 112 LYS HA 1.0 0.0 6.20 808 710 A 116 SER H A 113 LYS HA 1.0 0.0 6.08 809 711 A 118 TYR HD% A 118 TYR H 1.0 0.0 6.30 810 712 A 119 ASN H A 119 ASN HD2y 1.0 0.0 6.27 811 713 A 120 ILE HB A 119 ASN H 1.0 0.0 6.30 812 714 A 119 ASN H A 121 LEU HBx 1.0 0.0 6.30 813 714 A 119 ASN H A 121 LEU HBy 1.0 0.0 6.30 814 715 A 120 ILE H A 121 LEU HDx% 1.0 0.0 6.30 815 715 A 121 LEU HDy% A 120 ILE H 1.0 0.0 6.30 816 716 A 120 ILE H A 119 ASN H 1.0 0.0 4.84 817 717 A 120 ILE H A 122 VAL H 1.0 0.0 6.30 818 718 A 120 ILE H A 118 TYR H 1.0 0.0 6.30 819 719 A 124 ASN H A 121 LEU HA 1.0 0.0 6.30 820 720 A 124 ASN H A 122 VAL HA 1.0 0.0 6.30 821 721 A 122 VAL HB A 124 ASN H 1.0 0.0 6.30 822 722 A 124 ASN H A 126 ILE HB 1.0 0.0 6.30 823 723 A 124 ASN H A 125 GLY H 1.0 0.0 4.62 824 724 A 125 GLY H A 126 ILE HA 1.0 0.0 6.30 825 725 A 122 VAL HG2% A 125 GLY H 1.0 0.0 6.30 826 726 A 126 ILE H A 127 THR H 1.0 0.0 6.30 827 727 A 126 ILE H A 124 ASN HA 1.0 0.0 6.06 828 728 A 129 PHE H A 128 GLU H 1.0 0.0 5.70 829 729 A 129 PHE H A 126 ILE HG2% 1.0 0.0 6.30 830 730 A 5 ILE H A 5 ILE HG12 1.0 0.0 4.84 831 731 A 19 SER H A 18 ILE HG1x 1.0 0.0 6.17 832 731 A 19 SER H A 18 ILE HG1y 1.0 0.0 6.17 833 732 A 121 LEU H A 120 ILE HD1% 1.0 0.0 6.26 834 733 A 70 LYS H A 69 VAL HG2% 1.0 0.0 5.68 835 734 A 67 GLU H A 66 LEU HD2% 1.0 0.0 6.02 836 735 A 62 LEU H A 62 LEU HG 1.0 0.0 5.40 837 736 A 54 TYR H A 55 THR H 1.0 0.0 6.30 838 737 A 49 ALA H A 48 LEU HB3 1.0 0.0 5.51 839 738 A 26 ILE H A 25 LEU HG 1.0 0.0 5.66 840 739 A 35 LYS H A 31 ASP H 1.0 0.0 6.30 841 740 A 33 ALA H A 34 LYS H 1.0 0.0 4.23 842 741 A 29 THR HB A 34 LYS H 1.0 0.0 5.11 843 742 A 43 ASP H A 40 TYR HD% 1.0 0.0 6.30 844 743 A 47 SER H A 50 ASP H 1.0 0.0 6.30 845 744 A 55 THR H A 56 ASP H 1.0 0.0 6.30 846 745 A 62 LEU H A 64 GLU H 1.0 0.0 6.30 847 746 A 53 MET H A 62 LEU H 1.0 0.0 5.66 848 747 A 76 ALA H A 74 ASN H 1.0 0.0 5.97 849 748 A 94 PHE H A 96 GLU H 1.0 0.0 6.30 850 749 A 95 ALA H A 93 TYR H 1.0 0.0 6.30 851 750 A 113 LYS H A 111 ILE HA 1.0 0.0 6.30 852 751 A 117 TRP H A 118 TYR HBx 1.0 0.0 6.30 853 752 A 129 PHE H A 130 VAL HGy% 1.0 0.0 6.30 854 753 A 130 VAL H A 129 PHE HBy 1.0 0.0 5.46 855 754 A 130 VAL HB A 131 GLU H 1.0 0.0 4.49 856 755 A 1 MET HE% A 2 LEU HA 1.0 0.0 6.06 857 756 A 34 LYS HA A 35 LYS HB3 1.0 0.0 5.62 858 757 A 48 LEU HB2 A 7 SER HA 1.0 0.0 6.30 859 758 A 5 ILE HG2% A 48 LEU HB2 1.0 0.0 5.03 860 759 A 66 LEU H A 114 LEU HG 1.0 0.0 6.30 861 760 A 118 TYR HD% A 114 LEU HG 1.0 0.0 6.30 862 761 A 114 LEU HG A 118 TYR HA 1.0 0.0 6.05 863 762 A 114 LEU HG A 62 LEU HG 1.0 0.0 4.92 864 763 A 62 LEU HD1% A 114 LEU HG 1.0 0.0 5.03 865 764 A 62 LEU HD2% A 114 LEU HG 1.0 0.0 5.47 866 765 A 126 ILE HG2% A 127 THR HA 1.0 0.0 6.02 867 766 A 115 ILE HG2% A 82 TYR HA 1.0 0.0 5.75 868 767 A 129 PHE H A 130 VAL HGx% 1.0 0.0 6.30 869 768 A 5 ILE H A 4 THR HG2% 1.0 0.0 5.50 870 769 A 64 GLU H A 60 VAL HG2% 1.0 0.0 5.80 871 770 A 60 VAL HG2% A 61 PRO HDy 1.0 0.0 4.57 872 771 A 37 VAL HG1% A 38 PRO HDx 1.0 0.0 5.37 873 771 A 37 VAL HG1% A 38 PRO HDy 1.0 0.0 5.37 874 772 A 67 GLU HGx A 130 VAL HGx% 1.0 0.0 6.03 875 773 A 131 GLU HGy A 130 VAL HGx% 1.0 0.0 5.64 876 773 A 130 VAL HGx% A 131 GLU HGx 1.0 0.0 5.64 877 774 A 126 ILE HG2% A 127 THR HG2% 1.0 0.0 4.55 878 775 A 128 GLU H A 128 GLU HGx 1.0 0.0 5.50 879 776 A 37 VAL HB A 38 PRO HDx 1.0 0.0 5.26 880 776 A 37 VAL HB A 38 PRO HDy 1.0 0.0 5.26 881 777 A 49 ALA HB% A 5 ILE HB 1.0 0.0 6.24 882 778 A 5 ILE HD1% A 17 LEU H 1.0 0.0 6.15 883 779 A 5 ILE HD1% A 16 LYS HA 1.0 0.0 5.16 884 780 A 5 ILE HD1% A 5 ILE HA 1.0 0.0 4.76 885 781 A 4 THR HB A 5 ILE HD1% 1.0 0.0 6.30 886 782 A 5 ILE HD1% A 126 ILE HA 1.0 0.0 6.30 887 783 A 5 ILE HD1% A 117 TRP HBx 1.0 0.0 6.30 888 783 A 5 ILE HD1% A 117 TRP HBy 1.0 0.0 6.30 889 784 A 5 ILE HD1% A 16 LYS HG3 1.0 0.0 4.45 890 785 A 5 ILE HD1% A 126 ILE HG2% 1.0 0.0 4.39 891 786 A 5 ILE HD1% A 126 ILE HD1% 1.0 0.0 4.55 892 787 A 5 ILE HG2% A 6 LEU HA 1.0 0.0 6.01 893 788 A 5 ILE HG2% A 4 THR HB 1.0 0.0 6.30 894 789 A 5 ILE HG2% A 49 ALA HA 1.0 0.0 6.30 895 790 A 5 ILE HG2% A 48 LEU HB3 1.0 0.0 5.24 896 791 A 5 ILE HG2% A 5 ILE HD1% 1.0 0.0 4.22 897 792 A 5 ILE H A 5 ILE HG13 1.0 0.0 6.30 898 793 A 126 ILE HG2% A 5 ILE HG13 1.0 0.0 6.30 899 794 A 6 LEU HA A 48 LEU HA 1.0 0.0 5.39 900 795 A 6 LEU HA A 7 SER HBx 1.0 0.0 6.30 901 795 A 7 SER HBy A 6 LEU HA 1.0 0.0 6.30 902 796 A 14 LEU HA A 7 SER HBx 1.0 0.0 6.30 903 796 A 7 SER HBy A 14 LEU HA 1.0 0.0 6.30 904 797 A 47 SER HA A 7 SER HBx 1.0 0.0 6.30 905 797 A 7 SER HBy A 47 SER HA 1.0 0.0 6.30 906 798 A 8 ILE HB A 7 SER HA 1.0 0.0 6.30 907 799 A 8 ILE HB A 44 LYS HBx 1.0 0.0 6.30 908 799 A 44 LYS HBy A 8 ILE HB 1.0 0.0 6.30 909 800 A 8 ILE HD1% A 15 TYR H 1.0 0.0 6.30 910 801 A 8 ILE HD1% A 7 SER HA 1.0 0.0 6.01 911 802 A 8 ILE HD1% A 8 ILE HA 1.0 0.0 5.55 912 803 A 8 ILE HD1% A 39 ALA HA 1.0 0.0 6.30 913 804 A 8 ILE HD1% A 44 LYS HA 1.0 0.0 6.30 914 805 A 8 ILE HD1% A 15 TYR HB3 1.0 0.0 6.30 915 806 A 8 ILE HD1% A 12 PRO HBx 1.0 0.0 6.30 916 806 A 8 ILE HD1% A 12 PRO HBy 1.0 0.0 6.30 917 807 A 8 ILE HD1% A 27 VAL HB 1.0 0.0 6.30 918 808 A 8 ILE HD1% A 9 ALA HB% 1.0 0.0 6.30 919 809 A 8 ILE HG2% A 8 ILE HD1% 1.0 0.0 4.08 920 810 A 46 ILE H A 8 ILE HG2% 1.0 0.0 6.30 921 811 A 15 TYR HD% A 8 ILE HG2% 1.0 0.0 6.30 922 812 A 8 ILE HG2% A 14 LEU HA 1.0 0.0 6.30 923 813 A 8 ILE HG2% A 44 LYS HA 1.0 0.0 6.30 924 814 A 8 ILE HG2% A 9 ALA HA 1.0 0.0 6.30 925 815 A 8 ILE HG2% A 43 ASP HBy 1.0 0.0 5.34 926 816 A 8 ILE HG2% A 43 ASP HBx 1.0 0.0 5.34 927 817 A 8 ILE HG2% A 12 PRO HBx 1.0 0.0 6.15 928 817 A 8 ILE HG2% A 12 PRO HBy 1.0 0.0 6.15 929 818 A 66 LEU H A 62 LEU HG 1.0 0.0 6.30 930 819 A 66 LEU HD2% A 62 LEU HG 1.0 0.0 4.94 931 820 A 62 LEU HG A 114 LEU HD1% 1.0 0.0 4.69 932 821 A 78 ALA HB% A 119 ASN HD2x 1.0 0.0 5.83 933 822 A 9 ALA HB% A 8 ILE HA 1.0 0.0 5.10 934 823 A 9 ALA HB% A 44 LYS HBx 1.0 0.0 4.00 935 823 A 44 LYS HBy A 9 ALA HB% 1.0 0.0 4.00 936 824 A 8 ILE HG2% A 9 ALA HB% 1.0 0.0 4.79 937 825 A 78 ALA HB% A 77 VAL HB 1.0 0.0 6.09 938 826 A 8 ILE HB A 12 PRO HBx 1.0 0.0 5.24 939 826 A 8 ILE HB A 12 PRO HBy 1.0 0.0 5.24 940 827 A 12 PRO HBx A 14 LEU HBx 1.0 0.0 6.25 941 827 A 12 PRO HBy A 14 LEU HBx 1.0 0.0 6.25 942 827 A 14 LEU HBy A 12 PRO HBx 1.0 0.0 6.25 943 827 A 14 LEU HBy A 12 PRO HBy 1.0 0.0 6.25 944 828 A 16 LYS H A 16 LYS HG3 1.0 0.0 6.30 945 829 A 15 TYR HA A 16 LYS HG3 1.0 0.0 5.86 946 830 A 7 SER HA A 13 GLY HAx 1.0 0.0 6.30 947 831 A 7 SER HA A 13 GLY HAy 1.0 0.0 6.30 948 832 A 14 LEU HD1% A 13 GLY H 1.0 0.0 6.30 949 833 A 14 LEU HD1% A 15 TYR H 1.0 0.0 6.30 950 834 A 14 LEU HD1% A 117 TRP H 1.0 0.0 6.30 951 835 A 14 LEU HD1% A 14 LEU HA 1.0 0.0 6.23 952 836 A 14 LEU HD1% A 117 TRP HA 1.0 0.0 5.64 953 837 A 14 LEU HD1% A 121 LEU HA 1.0 0.0 6.30 954 838 A 14 LEU HD1% A 120 ILE HA 1.0 0.0 5.91 955 839 A 14 LEU HD1% A 117 TRP HBx 1.0 0.0 5.87 956 839 A 14 LEU HD1% A 117 TRP HBy 1.0 0.0 5.87 957 840 A 14 LEU HD1% A 120 ILE HB 1.0 0.0 5.48 958 841 A 30 VAL HB A 14 LEU HD1% 1.0 0.0 6.30 959 842 A 48 LEU HB2 A 14 LEU HD1% 1.0 0.0 6.30 960 843 A 8 ILE HB A 14 LEU HD1% 1.0 0.0 6.30 961 844 A 5 ILE HG2% A 14 LEU HD1% 1.0 0.0 4.73 962 845 A 8 ILE HB A 14 LEU HBx 1.0 0.0 6.30 963 845 A 14 LEU HBy A 8 ILE HB 1.0 0.0 6.30 964 846 A 14 LEU HD2% A 14 LEU HA 1.0 0.0 4.76 965 847 A 7 SER HA A 14 LEU HD2% 1.0 0.0 5.53 966 848 A 14 LEU HD2% A 117 TRP HA 1.0 0.0 6.30 967 849 A 14 LEU HD2% A 7 SER HBx 1.0 0.0 5.53 968 849 A 7 SER HBy A 14 LEU HD2% 1.0 0.0 5.53 969 850 A 8 ILE HB A 14 LEU HD2% 1.0 0.0 6.30 970 851 A 5 ILE HG2% A 14 LEU HD2% 1.0 0.0 4.92 971 852 A 26 ILE HG12 A 19 SER HBx 1.0 0.0 6.30 972 853 A 114 LEU HA A 62 LEU HG 1.0 0.0 6.30 973 854 A 15 TYR HB3 A 18 ILE HD1% 1.0 0.0 6.30 974 855 A 16 LYS HG2 A 15 TYR HA 1.0 0.0 6.05 975 856 A 5 ILE HD1% A 16 LYS HG2 1.0 0.0 4.98 976 857 A 35 LYS HEx A 35 LYS HGx 1.0 0.0 3.98 977 857 A 35 LYS HEy A 35 LYS HGx 1.0 0.0 3.98 978 858 A 35 LYS HA A 35 LYS HDx 1.0 0.0 5.21 979 858 A 35 LYS HDy A 35 LYS HA 1.0 0.0 5.21 980 859 A 37 VAL HG1% A 35 LYS HDx 1.0 0.0 4.81 981 859 A 35 LYS HDy A 37 VAL HG1% 1.0 0.0 4.81 982 860 A 37 VAL HG2% A 35 LYS HDx 1.0 0.0 5.15 983 860 A 37 VAL HG2% A 35 LYS HDy 1.0 0.0 5.15 984 861 A 17 LEU HD1% A 17 LEU HA 1.0 0.0 5.59 985 862 A 18 ILE HD1% A 17 LEU HA 1.0 0.0 6.05 986 863 A 17 LEU HD2% A 20 GLN HA 1.0 0.0 5.16 987 864 A 17 LEU HD2% A 19 SER HA 1.0 0.0 5.20 988 865 A 17 LEU HD2% A 17 LEU HA 1.0 0.0 5.25 989 866 A 62 LEU HA A 114 LEU HD1% 1.0 0.0 4.81 990 867 A 114 LEU HA A 114 LEU HD1% 1.0 0.0 4.40 991 868 A 66 LEU HD1% A 114 LEU HD1% 1.0 0.0 4.76 992 869 A 115 ILE HD1% A 114 LEU HD1% 1.0 0.0 5.44 993 870 A 19 SER HA A 17 LEU HBx 1.0 0.0 6.30 994 870 A 19 SER HA A 17 LEU HBy 1.0 0.0 6.30 995 871 A 27 VAL HB A 17 LEU HBx 1.0 0.0 6.30 996 871 A 27 VAL HB A 17 LEU HBy 1.0 0.0 6.30 997 872 A 6 LEU H A 17 LEU HD1% 1.0 0.0 6.29 998 873 A 16 LYS HA A 17 LEU HD1% 1.0 0.0 6.30 999 874 A 17 LEU HD1% A 6 LEU HA 1.0 0.0 6.30 1000 875 A 17 LEU HD1% A 47 SER HA 1.0 0.0 6.30 1001 876 A 17 LEU HD1% A 25 LEU HA 1.0 0.0 6.30 1002 877 A 17 LEU HD1% A 19 SER HA 1.0 0.0 6.30 1003 878 A 17 LEU HD1% A 6 LEU HBy 1.0 0.0 5.28 1004 879 A 17 LEU HD1% A 6 LEU HBx 1.0 0.0 5.28 1005 880 A 8 ILE HD1% A 17 LEU HD1% 1.0 0.0 6.05 1006 881 A 18 ILE HD1% A 17 LEU H 1.0 0.0 6.30 1007 882 A 18 ILE HD1% A 18 ILE HA 1.0 0.0 4.24 1008 883 A 18 ILE H A 18 ILE HG2% 1.0 0.0 5.48 1009 884 A 27 VAL HA A 18 ILE HG2% 1.0 0.0 6.30 1010 885 A 18 ILE HD1% A 18 ILE HG2% 1.0 0.0 3.99 1011 886 A 18 ILE H A 18 ILE HG1x 1.0 0.0 6.30 1012 886 A 18 ILE H A 18 ILE HG1y 1.0 0.0 6.30 1013 887 A 26 ILE HB A 19 SER HBx 1.0 0.0 6.30 1014 888 A 26 ILE HB A 19 SER HBy 1.0 0.0 6.30 1015 889 A 17 LEU HD2% A 20 GLN HBx 1.0 0.0 6.01 1016 890 A 97 VAL HG2% A 71 LYS HBx 1.0 0.0 6.30 1017 891 A 17 LEU HD2% A 20 GLN HGx 1.0 0.0 4.71 1018 891 A 17 LEU HD2% A 20 GLN HGy 1.0 0.0 4.71 1019 892 A 25 LEU HD1% A 20 GLN HGx 1.0 0.0 5.54 1020 892 A 25 LEU HD1% A 20 GLN HGy 1.0 0.0 5.54 1021 893 A 25 LEU H A 24 MET HGx 1.0 0.0 5.84 1022 894 A 39 ALA H A 24 MET HGx 1.0 0.0 6.30 1023 895 A 17 LEU HD2% A 20 GLN HBy 1.0 0.0 6.01 1024 896 A 111 ILE HB A 93 TYR HBx 1.0 0.0 6.30 1025 896 A 93 TYR HBy A 111 ILE HB 1.0 0.0 6.30 1026 897 A 39 ALA H A 24 MET HBx 1.0 0.0 6.30 1027 898 A 26 ILE HD1% A 24 MET HGy 1.0 0.0 5.96 1028 899 A 24 MET HE% A 25 LEU H 1.0 0.0 5.48 1029 900 A 26 ILE H A 24 MET HE% 1.0 0.0 5.86 1030 901 A 24 MET HE% A 39 ALA H 1.0 0.0 6.14 1031 902 A 24 MET HE% A 40 TYR HD% 1.0 0.0 5.64 1032 903 A 24 MET HE% A 40 TYR HE% 1.0 0.0 5.52 1033 904 A 24 MET HE% A 38 PRO HA 1.0 0.0 5.26 1034 905 A 24 MET HE% A 26 ILE HA 1.0 0.0 5.78 1035 906 A 24 MET HE% A 23 ASN HBy 1.0 0.0 6.30 1036 907 A 24 MET HE% A 23 ASN HBx 1.0 0.0 6.30 1037 908 A 24 MET HE% A 26 ILE HG13 1.0 0.0 4.57 1038 909 A 24 MET HE% A 26 ILE HG12 1.0 0.0 4.63 1039 910 A 24 MET HE% A 39 ALA HB% 1.0 0.0 5.48 1040 911 A 24 MET HE% A 26 ILE HD1% 1.0 0.0 4.01 1041 912 A 27 VAL HB A 18 ILE HD1% 1.0 0.0 5.38 1042 913 A 60 VAL HG2% A 64 GLU HBx 1.0 0.0 5.08 1043 913 A 64 GLU HBy A 60 VAL HG2% 1.0 0.0 5.08 1044 914 A 25 LEU HD2% A 25 LEU H 1.0 0.0 5.31 1045 915 A 25 LEU HD2% A 25 LEU HA 1.0 0.0 4.39 1046 916 A 25 LEU HD2% A 40 TYR HA 1.0 0.0 4.43 1047 917 A 25 LEU HD2% A 20 GLN HGx 1.0 0.0 4.49 1048 917 A 25 LEU HD2% A 20 GLN HGy 1.0 0.0 4.49 1049 918 A 25 LEU HD2% A 24 MET HE% 1.0 0.0 6.30 1050 919 A 62 LEU HD1% A 66 LEU HD2% 1.0 0.0 5.19 1051 920 A 20 GLN HA A 25 LEU HD1% 1.0 0.0 5.60 1052 921 A 17 LEU HA A 25 LEU HD1% 1.0 0.0 6.30 1053 922 A 26 ILE HB A 25 LEU HD1% 1.0 0.0 6.30 1054 923 A 25 LEU HD1% A 39 ALA HB% 1.0 0.0 4.49 1055 924 A 17 LEU HD2% A 25 LEU HD1% 1.0 0.0 4.02 1056 925 A 25 LEU HG A 39 ALA H 1.0 0.0 6.30 1057 926 A 25 LEU HG A 24 MET HA 1.0 0.0 6.03 1058 927 A 26 ILE HD1% A 37 VAL H 1.0 0.0 6.30 1059 928 A 26 ILE HD1% A 27 VAL H 1.0 0.0 5.11 1060 929 A 26 ILE H A 26 ILE HD1% 1.0 0.0 5.04 1061 930 A 19 SER H A 26 ILE HD1% 1.0 0.0 6.30 1062 931 A 27 VAL HA A 26 ILE HD1% 1.0 0.0 6.30 1063 932 A 26 ILE HD1% A 38 PRO HA 1.0 0.0 4.69 1064 933 A 20 GLN HA A 26 ILE HD1% 1.0 0.0 6.05 1065 934 A 26 ILE HD1% A 26 ILE HA 1.0 0.0 4.37 1066 935 A 26 ILE HD1% A 38 PRO HDx 1.0 0.0 6.30 1067 935 A 26 ILE HD1% A 38 PRO HDy 1.0 0.0 6.30 1068 936 A 26 ILE HD1% A 24 MET HGx 1.0 0.0 5.96 1069 937 A 26 ILE HG2% A 37 VAL H 1.0 0.0 5.72 1070 938 A 26 ILE H A 26 ILE HG2% 1.0 0.0 5.58 1071 939 A 19 SER H A 26 ILE HG2% 1.0 0.0 5.75 1072 940 A 26 ILE HG2% A 36 ARG HA 1.0 0.0 6.09 1073 941 A 27 VAL HA A 26 ILE HG2% 1.0 0.0 6.26 1074 942 A 38 PRO HA A 26 ILE HG2% 1.0 0.0 6.30 1075 943 A 20 GLN HA A 26 ILE HG2% 1.0 0.0 6.30 1076 944 A 39 ALA HB% A 26 ILE HG2% 1.0 0.0 5.96 1077 945 A 25 LEU H A 26 ILE HG12 1.0 0.0 6.30 1078 946 A 26 ILE HG12 A 27 VAL H 1.0 0.0 6.30 1079 947 A 27 VAL H A 26 ILE HG13 1.0 0.0 6.30 1080 948 A 26 ILE H A 26 ILE HG13 1.0 0.0 6.02 1081 949 A 19 SER H A 26 ILE HG13 1.0 0.0 6.30 1082 950 A 18 ILE HD1% A 27 VAL HA 1.0 0.0 5.78 1083 951 A 28 GLU H A 27 VAL HG2% 1.0 0.0 5.96 1084 952 A 38 PRO HA A 27 VAL HG2% 1.0 0.0 6.30 1085 953 A 15 TYR HB2 A 27 VAL HG2% 1.0 0.0 5.91 1086 954 A 15 TYR HB3 A 27 VAL HG2% 1.0 0.0 6.30 1087 955 A 39 ALA HB% A 27 VAL HG2% 1.0 0.0 5.86 1088 956 A 8 ILE HD1% A 27 VAL HG2% 1.0 0.0 4.92 1089 957 A 77 VAL HA A 70 LYS HGx 1.0 0.0 5.81 1090 957 A 70 LYS HGy A 77 VAL HA 1.0 0.0 5.81 1091 958 A 76 ALA HB% A 70 LYS HGx 1.0 0.0 5.07 1092 958 A 76 ALA HB% A 70 LYS HGy 1.0 0.0 5.07 1093 959 A 69 VAL HG2% A 70 LYS HGx 1.0 0.0 5.05 1094 959 A 69 VAL HG2% A 70 LYS HGy 1.0 0.0 5.05 1095 960 A 37 VAL HB A 28 GLU HA 1.0 0.0 6.30 1096 961 A 28 GLU HA A 35 LYS HGy 1.0 0.0 6.30 1097 962 A 28 GLU HA A 35 LYS HGx 1.0 0.0 6.30 1098 963 A 18 ILE HD1% A 28 GLU HA 1.0 0.0 6.30 1099 964 A 29 THR HB A 33 ALA H 1.0 0.0 6.30 1100 965 A 16 LYS H A 29 THR HA 1.0 0.0 6.30 1101 966 A 15 TYR HD% A 29 THR HA 1.0 0.0 6.30 1102 967 A 15 TYR HA A 29 THR HA 1.0 0.0 6.12 1103 968 A 68 ALA HB% A 97 VAL HA 1.0 0.0 6.21 1104 969 A 35 LYS H A 29 THR HG2% 1.0 0.0 5.31 1105 970 A 29 THR HG2% A 28 GLU HA 1.0 0.0 5.83 1106 971 A 15 TYR HA A 29 THR HG2% 1.0 0.0 6.30 1107 972 A 29 THR HG2% A 35 LYS HEx 1.0 0.0 6.30 1108 972 A 29 THR HG2% A 35 LYS HEy 1.0 0.0 6.30 1109 973 A 29 THR HG2% A 35 LYS HDx 1.0 0.0 4.90 1110 973 A 29 THR HG2% A 35 LYS HDy 1.0 0.0 4.90 1111 974 A 115 ILE HG2% A 116 SER HA 1.0 0.0 5.01 1112 975 A 37 VAL HG1% A 35 LYS HGy 1.0 0.0 6.00 1113 976 A 120 ILE HG2% A 30 VAL HGx% 1.0 0.0 6.30 1114 977 A 81 ASN HA A 84 LYS HDx 1.0 0.0 5.58 1115 977 A 81 ASN HA A 84 LYS HDy 1.0 0.0 5.58 1116 978 A 84 LYS HA A 84 LYS HDx 1.0 0.0 4.78 1117 978 A 84 LYS HDy A 84 LYS HA 1.0 0.0 4.78 1118 979 A 83 LYS HA A 83 LYS HDx 1.0 0.0 6.03 1119 979 A 83 LYS HA A 83 LYS HDy 1.0 0.0 6.03 1120 980 A 5 ILE HD1% A 30 VAL HB 1.0 0.0 4.70 1121 981 A 33 ALA H A 33 ALA HB% 1.0 0.0 3.99 1122 982 A 31 ASP HA A 32 ALA HB% 1.0 0.0 5.99 1123 983 A 33 ALA HB% A 35 LYS HEx 1.0 0.0 5.24 1124 983 A 33 ALA HB% A 35 LYS HEy 1.0 0.0 5.24 1125 984 A 95 ALA HB% A 92 ALA HA 1.0 0.0 4.97 1126 985 A 31 ASP H A 34 LYS HGx 1.0 0.0 6.30 1127 985 A 31 ASP H A 34 LYS HGy 1.0 0.0 6.30 1128 986 A 34 LYS HEy A 34 LYS HGx 1.0 0.0 4.41 1129 986 A 34 LYS HGy A 34 LYS HEx 1.0 0.0 4.41 1130 986 A 34 LYS HEy A 34 LYS HGy 1.0 0.0 4.41 1131 986 A 34 LYS HEx A 34 LYS HGx 1.0 0.0 4.41 1132 987 A 112 LYS HA A 112 LYS HDx 1.0 0.0 6.30 1133 987 A 112 LYS HDy A 112 LYS HA 1.0 0.0 6.30 1134 988 A 94 PHE HB3 A 96 GLU HBx 1.0 0.0 6.30 1135 988 A 94 PHE HB3 A 96 GLU HBy 1.0 0.0 6.30 1136 989 A 132 ALA HB% A 131 GLU HA 1.0 0.0 5.81 1137 990 A 131 GLU HA A 130 VAL HGx% 1.0 0.0 6.30 1138 991 A 131 GLU HA A 130 VAL HGy% 1.0 0.0 6.30 1139 992 A 35 LYS HEy A 35 LYS HGy 1.0 0.0 3.98 1140 992 A 35 LYS HGy A 35 LYS HEx 1.0 0.0 3.98 1141 993 A 29 THR H A 35 LYS HB3 1.0 0.0 6.30 1142 994 A 35 LYS HB3 A 35 LYS HEx 1.0 0.0 6.01 1143 994 A 35 LYS HB3 A 35 LYS HEy 1.0 0.0 6.01 1144 995 A 35 LYS HB3 A 33 ALA HB% 1.0 0.0 5.20 1145 996 A 35 LYS HB3 A 37 VAL HG1% 1.0 0.0 6.30 1146 997 A 29 THR H A 35 LYS HB2 1.0 0.0 6.30 1147 998 A 37 VAL H A 35 LYS HB2 1.0 0.0 6.30 1148 999 A 37 VAL HG1% A 35 LYS HB2 1.0 0.0 6.30 1149 1000 A 36 ARG HA A 28 GLU HA 1.0 0.0 5.84 1150 1001 A 36 ARG HA A 28 GLU HGx 1.0 0.0 6.30 1151 1001 A 36 ARG HA A 28 GLU HGy 1.0 0.0 6.30 1152 1002 A 35 LYS HA A 36 ARG HBx 1.0 0.0 6.30 1153 1003 A 35 LYS HEy A 36 ARG HBx 1.0 0.0 6.30 1154 1003 A 35 LYS HEx A 36 ARG HBx 1.0 0.0 6.30 1155 1004 A 35 LYS HEy A 36 ARG HBy 1.0 0.0 6.30 1156 1004 A 36 ARG HBy A 35 LYS HEx 1.0 0.0 6.30 1157 1005 A 60 VAL HG2% A 59 GLU HBx 1.0 0.0 6.30 1158 1005 A 59 GLU HBy A 60 VAL HG2% 1.0 0.0 6.30 1159 1006 A 60 VAL HG1% A 59 GLU HBx 1.0 0.0 6.30 1160 1006 A 59 GLU HBy A 60 VAL HG1% 1.0 0.0 6.30 1161 1007 A 27 VAL H A 37 VAL HG2% 1.0 0.0 5.78 1162 1008 A 37 VAL HG2% A 28 GLU HA 1.0 0.0 6.30 1163 1009 A 36 ARG HA A 37 VAL HG2% 1.0 0.0 5.48 1164 1010 A 29 THR HG2% A 37 VAL HG2% 1.0 0.0 4.80 1165 1011 A 27 VAL HG2% A 37 VAL HG2% 1.0 0.0 3.85 1166 1012 A 29 THR HG2% A 37 VAL HG1% 1.0 0.0 5.42 1167 1013 A 37 VAL HG1% A 35 LYS HGx 1.0 0.0 6.00 1168 1014 A 55 THR HG2% A 60 VAL HG1% 1.0 0.0 3.97 1169 1015 A 27 VAL HG2% A 37 VAL HG1% 1.0 0.0 4.74 1170 1016 A 27 VAL HG2% A 37 VAL HB 1.0 0.0 5.43 1171 1017 A 26 ILE HD1% A 38 PRO HBx 1.0 0.0 6.30 1172 1018 A 39 ALA H A 38 PRO HDx 1.0 0.0 5.51 1173 1018 A 39 ALA H A 38 PRO HDy 1.0 0.0 5.51 1174 1019 A 24 MET HE% A 38 PRO HDx 1.0 0.0 6.12 1175 1019 A 24 MET HE% A 38 PRO HDy 1.0 0.0 6.12 1176 1020 A 60 VAL HG2% A 61 PRO HDx 1.0 0.0 4.57 1177 1021 A 88 ASP H A 89 GLU HBx 1.0 0.0 5.32 1178 1021 A 89 GLU HBy A 88 ASP H 1.0 0.0 5.32 1179 1022 A 78 ALA H A 77 VAL HGy% 1.0 0.0 5.62 1180 1023 A 39 ALA HB% A 40 TYR HD% 1.0 0.0 6.07 1181 1024 A 123 ASN HD2y A 77 VAL HGy% 1.0 0.0 6.30 1182 1025 A 39 ALA HB% A 15 TYR HE% 1.0 0.0 6.30 1183 1026 A 123 ASN HD2x A 77 VAL HGy% 1.0 0.0 6.30 1184 1027 A 38 PRO HA A 39 ALA HB% 1.0 0.0 6.04 1185 1028 A 8 ILE HD1% A 39 ALA HB% 1.0 0.0 4.78 1186 1029 A 103 ARG H A 102 ASP HBx 1.0 0.0 6.26 1187 1029 A 103 ARG H A 102 ASP HBy 1.0 0.0 6.26 1188 1030 A 50 ASP HB2 A 46 ILE HA 1.0 0.0 6.30 1189 1031 A 45 VAL HG2% A 44 LYS HA 1.0 0.0 5.95 1190 1032 A 45 VAL H A 44 LYS HBx 1.0 0.0 5.74 1191 1032 A 44 LYS HBy A 45 VAL H 1.0 0.0 5.74 1192 1033 A 46 ILE H A 45 VAL HG2% 1.0 0.0 5.62 1193 1034 A 122 VAL HG1% A 122 VAL H 1.0 0.0 4.83 1194 1035 A 122 VAL HG1% A 123 ASN H 1.0 0.0 5.00 1195 1036 A 45 VAL HG2% A 39 ALA HA 1.0 0.0 5.88 1196 1037 A 39 ALA HB% A 45 VAL HG2% 1.0 0.0 4.75 1197 1038 A 122 VAL HG1% A 77 VAL HGy% 1.0 0.0 4.97 1198 1039 A 8 ILE HD1% A 45 VAL HG2% 1.0 0.0 5.17 1199 1040 A 46 ILE H A 45 VAL HG1% 1.0 0.0 4.83 1200 1041 A 7 SER H A 45 VAL HG1% 1.0 0.0 6.23 1201 1042 A 45 VAL H A 45 VAL HG1% 1.0 0.0 5.33 1202 1043 A 6 LEU HA A 45 VAL HG1% 1.0 0.0 6.30 1203 1044 A 47 SER HA A 45 VAL HG1% 1.0 0.0 6.30 1204 1045 A 8 ILE HD1% A 45 VAL HG1% 1.0 0.0 5.01 1205 1046 A 46 ILE H A 45 VAL HB 1.0 0.0 6.28 1206 1047 A 7 SER H A 46 ILE HB 1.0 0.0 6.30 1207 1048 A 46 ILE HB A 7 SER HBx 1.0 0.0 5.75 1208 1048 A 7 SER HBy A 46 ILE HB 1.0 0.0 5.75 1209 1049 A 46 ILE HB A 45 VAL HG1% 1.0 0.0 6.30 1210 1050 A 46 ILE HD1% A 47 SER H 1.0 0.0 6.30 1211 1051 A 46 ILE HD1% A 46 ILE HA 1.0 0.0 5.33 1212 1052 A 46 ILE HD1% A 50 ASP HB3 1.0 0.0 5.32 1213 1053 A 46 ILE HD1% A 50 ASP HB2 1.0 0.0 6.17 1214 1054 A 46 ILE HD1% A 45 VAL HG1% 1.0 0.0 4.62 1215 1055 A 46 ILE HG2% A 47 SER H 1.0 0.0 4.61 1216 1056 A 46 ILE HG2% A 45 VAL HA 1.0 0.0 6.05 1217 1057 A 46 ILE HG2% A 7 SER HBx 1.0 0.0 4.83 1218 1057 A 46 ILE HG2% A 7 SER HBy 1.0 0.0 4.83 1219 1058 A 46 ILE HG2% A 46 ILE HG13 1.0 0.0 4.41 1220 1059 A 46 ILE H A 46 ILE HG13 1.0 0.0 5.61 1221 1060 A 46 ILE HG13 A 45 VAL HA 1.0 0.0 6.30 1222 1061 A 46 ILE HG13 A 50 ASP HB3 1.0 0.0 6.30 1223 1062 A 126 ILE HD1% A 121 LEU HA 1.0 0.0 4.99 1224 1063 A 48 LEU H A 48 LEU HDx% 1.0 0.0 5.97 1225 1064 A 6 LEU HA A 48 LEU HDx% 1.0 0.0 6.30 1226 1065 A 47 SER HA A 48 LEU HDx% 1.0 0.0 6.30 1227 1066 A 48 LEU HA A 48 LEU HDx% 1.0 0.0 5.18 1228 1067 A 7 SER HBx A 48 LEU HDx% 1.0 0.0 6.28 1229 1067 A 7 SER HBy A 48 LEU HDx% 1.0 0.0 6.28 1230 1068 A 5 ILE HB A 48 LEU HDx% 1.0 0.0 6.30 1231 1069 A 51 ILE HB A 48 LEU HDx% 1.0 0.0 6.30 1232 1070 A 62 LEU HD2% A 48 LEU HDx% 1.0 0.0 5.11 1233 1071 A 5 ILE HG2% A 48 LEU HDx% 1.0 0.0 4.29 1234 1072 A 14 LEU HD2% A 48 LEU HDx% 1.0 0.0 4.77 1235 1073 A 62 LEU HB3 A 61 PRO HB2 1.0 0.0 5.28 1236 1074 A 6 LEU HA A 48 LEU HDy% 1.0 0.0 6.30 1237 1075 A 47 SER HA A 48 LEU HDy% 1.0 0.0 6.30 1238 1076 A 48 LEU HA A 48 LEU HDy% 1.0 0.0 5.18 1239 1077 A 48 LEU HDy% A 7 SER HBx 1.0 0.0 6.28 1240 1077 A 7 SER HBy A 48 LEU HDy% 1.0 0.0 6.28 1241 1078 A 5 ILE HB A 48 LEU HDy% 1.0 0.0 6.30 1242 1079 A 51 ILE HB A 48 LEU HDy% 1.0 0.0 6.30 1243 1080 A 62 LEU HD2% A 48 LEU HDy% 1.0 0.0 5.11 1244 1081 A 5 ILE HG2% A 48 LEU HDy% 1.0 0.0 4.29 1245 1082 A 14 LEU HD2% A 48 LEU HDy% 1.0 0.0 4.77 1246 1083 A 48 LEU HB2 A 14 LEU HG 1.0 0.0 6.30 1247 1084 A 49 ALA HB% A 48 LEU H 1.0 0.0 6.30 1248 1085 A 49 ALA HB% A 4 THR H 1.0 0.0 5.85 1249 1086 A 49 ALA HB% A 3 LYS HA 1.0 0.0 4.37 1250 1087 A 49 ALA HB% A 47 SER HBx 1.0 0.0 6.30 1251 1088 A 49 ALA HB% A 3 LYS HBx 1.0 0.0 5.54 1252 1088 A 49 ALA HB% A 3 LYS HBy 1.0 0.0 5.54 1253 1089 A 49 ALA HB% A 5 ILE HG2% 1.0 0.0 6.20 1254 1090 A 62 LEU HD2% A 113 LYS HEx 1.0 0.0 6.00 1255 1090 A 62 LEU HD2% A 113 LYS HEy 1.0 0.0 6.00 1256 1091 A 51 ILE HB A 62 LEU HB3 1.0 0.0 6.30 1257 1092 A 62 LEU HB2 A 51 ILE HA 1.0 0.0 5.94 1258 1093 A 51 ILE HD1% A 117 TRP HZ3 1.0 0.0 4.84 1259 1094 A 7 SER HA A 51 ILE HD1% 1.0 0.0 6.30 1260 1095 A 7 SER HA A 120 ILE HD1% 1.0 0.0 6.30 1261 1096 A 120 ILE HD1% A 117 TRP HA 1.0 0.0 5.05 1262 1097 A 51 ILE HD1% A 51 ILE HA 1.0 0.0 5.35 1263 1098 A 51 ILE HD1% A 48 LEU HA 1.0 0.0 4.69 1264 1099 A 51 ILE HD1% A 7 SER HBx 1.0 0.0 6.25 1265 1099 A 7 SER HBy A 51 ILE HD1% 1.0 0.0 6.25 1266 1100 A 51 ILE HD1% A 62 LEU HB2 1.0 0.0 5.17 1267 1101 A 51 ILE HD1% A 113 LYS HDx 1.0 0.0 5.28 1268 1101 A 51 ILE HD1% A 113 LYS HDy 1.0 0.0 5.28 1269 1102 A 51 ILE HD1% A 48 LEU HDx% 1.0 0.0 5.87 1270 1103 A 51 ILE HD1% A 48 LEU HDy% 1.0 0.0 5.87 1271 1104 A 53 MET H A 51 ILE HG2% 1.0 0.0 6.30 1272 1105 A 51 ILE HG2% A 117 TRP HH2 1.0 0.0 6.30 1273 1106 A 51 ILE H A 51 ILE HG2% 1.0 0.0 5.41 1274 1107 A 51 ILE HG2% A 61 PRO HA 1.0 0.0 6.30 1275 1108 A 51 ILE HG2% A 62 LEU HA 1.0 0.0 5.91 1276 1109 A 51 ILE HG2% A 114 LEU HB2 1.0 0.0 5.40 1277 1110 A 62 LEU HB2 A 51 ILE HG1x 1.0 0.0 5.09 1278 1110 A 62 LEU HB2 A 51 ILE HG1y 1.0 0.0 5.09 1279 1111 A 53 MET H A 52 ALA HB% 1.0 0.0 4.43 1280 1112 A 52 ALA HB% A 60 VAL H 1.0 0.0 5.13 1281 1113 A 52 ALA HB% A 61 PRO HA 1.0 0.0 4.76 1282 1114 A 52 ALA HB% A 51 ILE HA 1.0 0.0 5.48 1283 1115 A 52 ALA HB% A 61 PRO HDy 1.0 0.0 6.30 1284 1116 A 52 ALA HB% A 62 LEU HA 1.0 0.0 6.30 1285 1117 A 52 ALA HB% A 61 PRO HB2 1.0 0.0 6.21 1286 1118 A 52 ALA HB% A 61 PRO HB3 1.0 0.0 4.68 1287 1119 A 52 ALA HB% A 59 GLU HBx 1.0 0.0 4.34 1288 1119 A 59 GLU HBy A 52 ALA HB% 1.0 0.0 4.34 1289 1120 A 106 VAL HB A 53 MET HGx 1.0 0.0 6.30 1290 1120 A 53 MET HGy A 106 VAL HB 1.0 0.0 6.30 1291 1121 A 53 MET HE% A 53 MET H 1.0 0.0 6.12 1292 1122 A 53 MET HE% A 62 LEU H 1.0 0.0 6.30 1293 1123 A 66 LEU H A 53 MET HE% 1.0 0.0 6.30 1294 1124 A 53 MET HE% A 111 ILE H 1.0 0.0 5.49 1295 1125 A 53 MET HE% A 94 PHE HZ 1.0 0.0 4.43 1296 1126 A 53 MET HE% A 94 PHE HE% 1.0 0.0 4.75 1297 1127 A 53 MET HE% A 94 PHE HD% 1.0 0.0 6.06 1298 1128 A 53 MET HE% A 53 MET HA 1.0 0.0 5.12 1299 1129 A 53 MET HE% A 106 VAL HA 1.0 0.0 5.99 1300 1130 A 53 MET HE% A 110 ASP HA 1.0 0.0 6.30 1301 1131 A 53 MET HE% A 53 MET HGx 1.0 0.0 4.74 1302 1131 A 53 MET HE% A 53 MET HGy 1.0 0.0 4.74 1303 1132 A 53 MET HE% A 111 ILE HB 1.0 0.0 6.30 1304 1133 A 53 MET HE% A 114 LEU HB2 1.0 0.0 6.30 1305 1134 A 53 MET HE% A 62 LEU HD1% 1.0 0.0 3.91 1306 1135 A 53 MET HE% A 114 LEU HD1% 1.0 0.0 4.13 1307 1136 A 53 MET HE% A 106 VAL HGx% 1.0 0.0 3.81 1308 1136 A 53 MET HE% A 106 VAL HGy% 1.0 0.0 3.81 1309 1137 A 53 MET HE% A 111 ILE HD1% 1.0 0.0 5.76 1310 1138 A 55 THR HG2% A 58 GLU HA 1.0 0.0 6.14 1311 1139 A 55 THR HG2% A 101 TYR HBy 1.0 0.0 6.30 1312 1140 A 55 THR HG2% A 101 TYR HBx 1.0 0.0 6.30 1313 1141 A 55 THR HG2% A 57 ALA HB% 1.0 0.0 4.89 1314 1142 A 57 ALA HB% A 100 ASN HD2y 1.0 0.0 6.30 1315 1143 A 57 ALA HB% A 58 GLU HGx 1.0 0.0 4.69 1316 1143 A 57 ALA HB% A 58 GLU HGy 1.0 0.0 4.69 1317 1144 A 52 ALA HB% A 59 GLU HGx 1.0 0.0 5.74 1318 1144 A 52 ALA HB% A 59 GLU HGy 1.0 0.0 5.74 1319 1145 A 67 GLU HA A 130 VAL HGx% 1.0 0.0 5.40 1320 1146 A 60 VAL HB A 61 PRO HDy 1.0 0.0 6.30 1321 1147 A 60 VAL HB A 61 PRO HDx 1.0 0.0 6.30 1322 1148 A 64 GLU H A 61 PRO HB3 1.0 0.0 6.03 1323 1149 A 60 VAL HA A 61 PRO HGy 1.0 0.0 6.28 1324 1150 A 60 VAL HG2% A 61 PRO HGy 1.0 0.0 6.30 1325 1151 A 52 ALA HA A 61 PRO HB2 1.0 0.0 6.30 1326 1152 A 64 GLU H A 61 PRO HGx 1.0 0.0 6.30 1327 1153 A 60 VAL HG2% A 61 PRO HGx 1.0 0.0 6.30 1328 1154 A 66 LEU HA A 114 LEU HD1% 1.0 0.0 5.17 1329 1155 A 62 LEU H A 62 LEU HD1% 1.0 0.0 5.54 1330 1156 A 65 VAL H A 62 LEU HD1% 1.0 0.0 5.97 1331 1157 A 62 LEU HD1% A 111 ILE H 1.0 0.0 6.30 1332 1158 A 62 LEU HD1% A 117 TRP HE3 1.0 0.0 6.30 1333 1159 A 64 GLU H A 62 LEU HD1% 1.0 0.0 6.30 1334 1160 A 62 LEU HD1% A 117 TRP HH2 1.0 0.0 6.30 1335 1161 A 62 LEU HD1% A 117 TRP HZ3 1.0 0.0 5.55 1336 1162 A 62 LEU HD1% A 51 ILE HA 1.0 0.0 6.30 1337 1163 A 62 LEU HD1% A 62 LEU HA 1.0 0.0 4.34 1338 1164 A 62 LEU HD1% A 114 LEU HA 1.0 0.0 5.59 1339 1165 A 62 LEU HD1% A 65 VAL HB 1.0 0.0 4.95 1340 1166 A 62 LEU HB3 A 62 LEU HD1% 1.0 0.0 4.30 1341 1167 A 62 LEU H A 62 LEU HD2% 1.0 0.0 5.92 1342 1168 A 62 LEU HD2% A 117 TRP HH2 1.0 0.0 6.30 1343 1169 A 62 LEU HD2% A 63 SER HA 1.0 0.0 6.23 1344 1170 A 62 LEU HD2% A 62 LEU HA 1.0 0.0 5.64 1345 1171 A 62 LEU HD2% A 66 LEU HD2% 1.0 0.0 4.19 1346 1172 A 62 LEU HD2% A 114 LEU HD1% 1.0 0.0 4.48 1347 1173 A 62 LEU HD2% A 66 LEU HD1% 1.0 0.0 6.30 1348 1174 A 62 LEU HB2 A 61 PRO HB3 1.0 0.0 6.30 1349 1175 A 62 LEU HB2 A 53 MET HGx 1.0 0.0 6.30 1350 1175 A 62 LEU HB2 A 53 MET HGy 1.0 0.0 6.30 1351 1176 A 96 GLU H A 94 PHE HA 1.0 0.0 6.07 1352 1177 A 111 ILE HG2% A 94 PHE HA 1.0 0.0 6.27 1353 1178 A 65 VAL H A 64 GLU HGy 1.0 0.0 6.30 1354 1179 A 96 GLU H A 96 GLU HGx 1.0 0.0 6.11 1355 1179 A 96 GLU H A 96 GLU HGy 1.0 0.0 6.11 1356 1180 A 65 VAL H A 64 GLU HGx 1.0 0.0 6.30 1357 1181 A 97 VAL HG2% A 65 VAL HA 1.0 0.0 6.30 1358 1182 A 65 VAL HA A 98 LEU HDy% 1.0 0.0 6.30 1359 1183 A 65 VAL H A 65 VAL HGy% 1.0 0.0 4.66 1360 1184 A 68 ALA HB% A 65 VAL HGy% 1.0 0.0 5.12 1361 1185 A 65 VAL HB A 66 LEU HA 1.0 0.0 6.30 1362 1186 A 66 LEU HA A 114 LEU HB2 1.0 0.0 6.30 1363 1187 A 66 LEU HD1% A 66 LEU HA 1.0 0.0 6.07 1364 1188 A 66 LEU HD1% A 118 TYR HA 1.0 0.0 6.30 1365 1189 A 66 LEU HD1% A 62 LEU HG 1.0 0.0 5.50 1366 1190 A 62 LEU HD1% A 66 LEU HD1% 1.0 0.0 5.73 1367 1191 A 130 VAL H A 67 GLU HGy 1.0 0.0 6.30 1368 1192 A 68 ALA H A 67 GLU HGy 1.0 0.0 6.30 1369 1193 A 64 GLU HA A 67 GLU HGy 1.0 0.0 6.30 1370 1194 A 67 GLU HGy A 130 VAL HGx% 1.0 0.0 6.03 1371 1195 A 130 VAL H A 67 GLU HGx 1.0 0.0 6.30 1372 1196 A 64 GLU HA A 67 GLU HGx 1.0 0.0 6.30 1373 1197 A 68 ALA HB% A 67 GLU H 1.0 0.0 5.83 1374 1198 A 68 ALA HB% A 64 GLU HA 1.0 0.0 6.30 1375 1199 A 68 ALA HB% A 66 LEU HA 1.0 0.0 6.30 1376 1200 A 68 ALA HB% A 65 VAL HA 1.0 0.0 4.48 1377 1201 A 68 ALA HB% A 64 GLU HBx 1.0 0.0 6.30 1378 1201 A 68 ALA HB% A 64 GLU HBy 1.0 0.0 6.30 1379 1202 A 68 ALA HB% A 67 GLU HBx 1.0 0.0 6.30 1380 1203 A 68 ALA HB% A 65 VAL HGx% 1.0 0.0 5.12 1381 1204 A 68 ALA HB% A 97 VAL HG2% 1.0 0.0 4.40 1382 1205 A 67 GLU H A 68 ALA HA 1.0 0.0 6.12 1383 1206 A 130 VAL H A 128 GLU HA 1.0 0.0 6.30 1384 1207 A 98 LEU H A 69 VAL HA 1.0 0.0 6.30 1385 1208 A 69 VAL HG1% A 118 TYR HH 1.0 0.0 6.30 1386 1209 A 70 LYS H A 69 VAL HG1% 1.0 0.0 5.50 1387 1210 A 69 VAL HG1% A 66 LEU HA 1.0 0.0 6.30 1388 1211 A 69 VAL HG1% A 70 LYS HBx 1.0 0.0 5.51 1389 1211 A 69 VAL HG1% A 70 LYS HBy 1.0 0.0 5.51 1390 1212 A 69 VAL HG1% A 95 ALA HB% 1.0 0.0 6.30 1391 1213 A 97 VAL HG2% A 69 VAL HG1% 1.0 0.0 5.51 1392 1214 A 68 ALA H A 69 VAL HG2% 1.0 0.0 5.91 1393 1215 A 69 VAL HG2% A 94 PHE HZ 1.0 0.0 6.30 1394 1216 A 69 VAL HG2% A 97 VAL H 1.0 0.0 6.30 1395 1217 A 69 VAL HG2% A 66 LEU HA 1.0 0.0 5.39 1396 1218 A 69 VAL HG2% A 65 VAL HA 1.0 0.0 5.81 1397 1219 A 69 VAL HG2% A 97 VAL HG2% 1.0 0.0 4.16 1398 1220 A 64 GLU HA A 129 PHE HD% 1.0 0.0 5.89 1399 1221 A 105 ARG HBx A 106 VAL HGx% 1.0 0.0 4.18 1400 1221 A 105 ARG HBy A 106 VAL HGx% 1.0 0.0 4.18 1401 1221 A 106 VAL HGy% A 105 ARG HBx 1.0 0.0 4.18 1402 1221 A 105 ARG HBy A 106 VAL HGy% 1.0 0.0 4.18 1403 1222 A 106 VAL HB A 105 ARG HBx 1.0 0.0 5.34 1404 1222 A 105 ARG HBy A 106 VAL HB 1.0 0.0 5.34 1405 1223 A 97 VAL HG1% A 71 LYS HBy 1.0 0.0 6.30 1406 1224 A 97 VAL HG2% A 71 LYS HBy 1.0 0.0 6.30 1407 1225 A 75 GLY H A 74 ASN HBx 1.0 0.0 6.30 1408 1226 A 76 ALA HB% A 74 ASN HBx 1.0 0.0 6.18 1409 1227 A 75 GLY H A 74 ASN HBy 1.0 0.0 6.30 1410 1228 A 76 ALA HB% A 74 ASN HBy 1.0 0.0 6.18 1411 1229 A 75 GLY H A 76 ALA HB% 1.0 0.0 6.30 1412 1230 A 76 ALA HB% A 73 GLU HA 1.0 0.0 6.30 1413 1231 A 76 ALA HB% A 75 GLY HAy 1.0 0.0 6.30 1414 1232 A 76 ALA HB% A 70 LYS HBx 1.0 0.0 6.30 1415 1232 A 76 ALA HB% A 70 LYS HBy 1.0 0.0 6.30 1416 1233 A 76 ALA HB% A 77 VAL HB 1.0 0.0 5.66 1417 1234 A 76 ALA HB% A 77 VAL HGy% 1.0 0.0 5.39 1418 1235 A 76 ALA HB% A 122 VAL HG1% 1.0 0.0 5.76 1419 1236 A 76 ALA HB% A 122 VAL HG2% 1.0 0.0 6.13 1420 1237 A 78 ALA H A 77 VAL HGx% 1.0 0.0 5.62 1421 1238 A 77 VAL H A 77 VAL HGx% 1.0 0.0 4.53 1422 1239 A 76 ALA HB% A 77 VAL HGx% 1.0 0.0 5.39 1423 1240 A 122 VAL HG1% A 77 VAL HGx% 1.0 0.0 4.97 1424 1241 A 122 VAL HG2% A 77 VAL HGx% 1.0 0.0 4.91 1425 1242 A 78 ALA HB% A 119 ASN HD2y 1.0 0.0 5.83 1426 1243 A 78 ALA HB% A 77 VAL HA 1.0 0.0 5.70 1427 1244 A 78 ALA HB% A 80 ILE HG2% 1.0 0.0 4.86 1428 1245 A 80 ILE HB A 93 TYR HD% 1.0 0.0 6.30 1429 1246 A 93 TYR HE% A 80 ILE HB 1.0 0.0 6.30 1430 1247 A 80 ILE HD1% A 80 ILE HA 1.0 0.0 5.63 1431 1248 A 80 ILE HD1% A 82 TYR HA 1.0 0.0 5.47 1432 1249 A 80 ILE HD1% A 93 TYR HBx 1.0 0.0 5.06 1433 1249 A 80 ILE HD1% A 93 TYR HBy 1.0 0.0 5.06 1434 1250 A 80 ILE HD1% A 89 GLU HBx 1.0 0.0 6.16 1435 1250 A 80 ILE HD1% A 89 GLU HBy 1.0 0.0 6.16 1436 1251 A 80 ILE HD1% A 85 ALA HB% 1.0 0.0 4.87 1437 1252 A 80 ILE HG2% A 80 ILE HD1% 1.0 0.0 4.11 1438 1253 A 80 ILE HG2% A 93 TYR HE% 1.0 0.0 5.87 1439 1254 A 81 ASN HA A 80 ILE HG2% 1.0 0.0 5.82 1440 1255 A 80 ILE HG2% A 78 ALA HA 1.0 0.0 6.25 1441 1256 A 80 ILE HG2% A 82 TYR HA 1.0 0.0 5.97 1442 1257 A 80 ILE HG2% A 82 TYR HBy 1.0 0.0 6.30 1443 1258 A 80 ILE HG2% A 93 TYR HBx 1.0 0.0 6.30 1444 1258 A 80 ILE HG2% A 93 TYR HBy 1.0 0.0 6.30 1445 1259 A 80 ILE HG2% A 82 TYR HBx 1.0 0.0 6.30 1446 1260 A 80 ILE HG2% A 85 ALA HB% 1.0 0.0 6.24 1447 1261 A 113 LYS HA A 113 LYS HDx 1.0 0.0 6.30 1448 1261 A 113 LYS HDy A 113 LYS HA 1.0 0.0 6.30 1449 1262 A 82 TYR HBy A 80 ILE HG1x 1.0 0.0 6.30 1450 1262 A 80 ILE HG1y A 82 TYR HBy 1.0 0.0 6.30 1451 1263 A 80 ILE HG1y A 82 TYR HBx 1.0 0.0 6.30 1452 1263 A 80 ILE HG1x A 82 TYR HBx 1.0 0.0 6.30 1453 1264 A 85 ALA HB% A 81 ASN HBx 1.0 0.0 6.30 1454 1265 A 84 LYS H A 81 ASN HBy 1.0 0.0 6.30 1455 1266 A 84 LYS H A 82 TYR HA 1.0 0.0 6.30 1456 1267 A 114 LEU HD2% A 118 TYR HBx 1.0 0.0 6.30 1457 1268 A 85 ALA HB% A 83 LYS HA 1.0 0.0 6.30 1458 1269 A 82 TYR HE% A 83 LYS HGx 1.0 0.0 6.30 1459 1269 A 83 LYS HGy A 82 TYR HE% 1.0 0.0 6.30 1460 1270 A 84 LYS H A 83 LYS HGx 1.0 0.0 6.30 1461 1270 A 84 LYS H A 83 LYS HGy 1.0 0.0 6.30 1462 1271 A 37 VAL HB A 35 LYS HEx 1.0 0.0 5.60 1463 1271 A 37 VAL HB A 35 LYS HEy 1.0 0.0 5.60 1464 1272 A 84 LYS H A 83 LYS HBx 1.0 0.0 6.30 1465 1273 A 84 LYS H A 83 LYS HBy 1.0 0.0 6.30 1466 1274 A 85 ALA H A 84 LYS HGx 1.0 0.0 6.30 1467 1274 A 84 LYS HGy A 85 ALA H 1.0 0.0 6.30 1468 1275 A 5 ILE HG2% A 16 LYS HG3 1.0 0.0 5.89 1469 1276 A 37 VAL HG1% A 35 LYS HEx 1.0 0.0 4.87 1470 1276 A 35 LYS HEy A 37 VAL HG1% 1.0 0.0 4.87 1471 1277 A 85 ALA HB% A 88 ASP H 1.0 0.0 6.30 1472 1278 A 85 ALA HB% A 89 GLU H 1.0 0.0 6.30 1473 1279 A 84 LYS H A 85 ALA HB% 1.0 0.0 5.99 1474 1280 A 85 ALA HB% A 82 TYR HA 1.0 0.0 4.89 1475 1281 A 85 ALA HB% A 89 GLU HBx 1.0 0.0 5.23 1476 1281 A 85 ALA HB% A 89 GLU HBy 1.0 0.0 5.23 1477 1282 A 87 ALA H A 86 SER HBx 1.0 0.0 6.30 1478 1282 A 86 SER HBy A 87 ALA H 1.0 0.0 6.30 1479 1283 A 87 ALA HB% A 88 ASP HA 1.0 0.0 5.41 1480 1284 A 92 ALA H A 89 GLU HA 1.0 0.0 6.30 1481 1285 A 90 LEU HA A 112 LYS HGx 1.0 0.0 5.63 1482 1285 A 112 LYS HGy A 90 LEU HA 1.0 0.0 5.63 1483 1286 A 97 VAL HG2% A 94 PHE HA 1.0 0.0 5.16 1484 1287 A 97 VAL HG2% A 96 GLU HA 1.0 0.0 5.73 1485 1288 A 97 VAL HG1% A 97 VAL H 1.0 0.0 5.47 1486 1289 A 97 VAL HG1% A 69 VAL HA 1.0 0.0 5.43 1487 1290 A 68 ALA HB% A 97 VAL HG1% 1.0 0.0 4.57 1488 1291 A 132 ALA HA A 133 PRO HDx 1.0 0.0 3.94 1489 1292 A 132 ALA HB% A 133 PRO HA 1.0 0.0 5.70 1490 1293 A 134 ALA HB% A 133 PRO HA 1.0 0.0 6.03 1491 1294 A 98 LEU HA A 99 PRO HBx 1.0 0.0 6.30 1492 1294 A 98 LEU HA A 99 PRO HBy 1.0 0.0 6.30 1493 1295 A 132 ALA HA A 133 PRO HBy 1.0 0.0 6.30 1494 1296 A 98 LEU HA A 99 PRO HGx 1.0 0.0 5.48 1495 1296 A 98 LEU HA A 99 PRO HGy 1.0 0.0 5.48 1496 1297 A 132 ALA HA A 133 PRO HGx 1.0 0.0 5.94 1497 1297 A 133 PRO HGy A 132 ALA HA 1.0 0.0 5.94 1498 1298 A 132 ALA HB% A 133 PRO HGx 1.0 0.0 5.87 1499 1298 A 132 ALA HB% A 133 PRO HGy 1.0 0.0 5.87 1500 1299 A 134 ALA HB% A 133 PRO HGx 1.0 0.0 6.30 1501 1299 A 133 PRO HGy A 134 ALA HB% 1.0 0.0 6.30 1502 1300 A 105 ARG HBy A 104 ASP HBx 1.0 0.0 6.30 1503 1300 A 104 ASP HBx A 105 ARG HBx 1.0 0.0 6.30 1504 1301 A 111 ILE HD1% A 106 VAL HGx% 1.0 0.0 5.02 1505 1301 A 106 VAL HGy% A 111 ILE HD1% 1.0 0.0 5.02 1506 1302 A 114 LEU HB3 A 111 ILE HA 1.0 0.0 5.94 1507 1303 A 62 LEU HD1% A 111 ILE HA 1.0 0.0 6.30 1508 1304 A 114 LEU HD2% A 111 ILE HA 1.0 0.0 6.30 1509 1305 A 111 ILE HA A 106 VAL HGx% 1.0 0.0 6.30 1510 1305 A 106 VAL HGy% A 111 ILE HA 1.0 0.0 6.30 1511 1306 A 111 ILE HA A 113 LYS HGx 1.0 0.0 6.30 1512 1306 A 113 LYS HGy A 111 ILE HA 1.0 0.0 6.30 1513 1307 A 111 ILE HD1% A 94 PHE HB3 1.0 0.0 5.95 1514 1308 A 111 ILE HD1% A 111 ILE HA 1.0 0.0 5.97 1515 1309 A 111 ILE HD1% A 94 PHE HB2 1.0 0.0 5.93 1516 1310 A 62 LEU HD1% A 111 ILE HD1% 1.0 0.0 5.50 1517 1311 A 111 ILE HG2% A 113 LYS H 1.0 0.0 6.30 1518 1312 A 111 ILE HG2% A 114 LEU H 1.0 0.0 6.30 1519 1313 A 111 ILE HG2% A 93 TYR HD% 1.0 0.0 6.30 1520 1314 A 111 ILE HG2% A 94 PHE HB3 1.0 0.0 5.41 1521 1315 A 111 ILE HG2% A 94 PHE HB2 1.0 0.0 5.88 1522 1316 A 53 MET HE% A 111 ILE HG2% 1.0 0.0 6.22 1523 1317 A 111 ILE HG2% A 114 LEU HB3 1.0 0.0 6.14 1524 1318 A 62 LEU HD1% A 111 ILE HG2% 1.0 0.0 5.90 1525 1319 A 69 VAL HG2% A 111 ILE HG2% 1.0 0.0 5.87 1526 1320 A 111 ILE HG2% A 111 ILE HD1% 1.0 0.0 4.49 1527 1321 A 94 PHE HD% A 111 ILE HG1x 1.0 0.0 6.30 1528 1321 A 111 ILE HG1y A 94 PHE HD% 1.0 0.0 6.30 1529 1322 A 62 LEU HD1% A 111 ILE HG1x 1.0 0.0 6.30 1530 1322 A 62 LEU HD1% A 111 ILE HG1y 1.0 0.0 6.30 1531 1323 A 115 ILE HG2% A 112 LYS HA 1.0 0.0 6.30 1532 1324 A 115 ILE HD1% A 112 LYS HA 1.0 0.0 6.30 1533 1325 A 114 LEU HA A 113 LYS HA 1.0 0.0 6.30 1534 1326 A 112 LYS H A 113 LYS HGx 1.0 0.0 5.75 1535 1326 A 112 LYS H A 113 LYS HGy 1.0 0.0 5.75 1536 1327 A 114 LEU H A 113 LYS HGx 1.0 0.0 6.30 1537 1327 A 113 LYS HGy A 114 LEU H 1.0 0.0 6.30 1538 1328 A 117 TRP HZ3 A 113 LYS HGx 1.0 0.0 5.58 1539 1328 A 113 LYS HGy A 117 TRP HZ3 1.0 0.0 5.58 1540 1329 A 114 LEU HD2% A 113 LYS HGx 1.0 0.0 4.86 1541 1329 A 113 LYS HGy A 114 LEU HD2% 1.0 0.0 4.86 1542 1330 A 111 ILE HD1% A 113 LYS HGx 1.0 0.0 5.67 1543 1330 A 111 ILE HD1% A 113 LYS HGy 1.0 0.0 5.67 1544 1331 A 117 TRP HZ2 A 113 LYS HEx 1.0 0.0 6.30 1545 1331 A 113 LYS HEy A 117 TRP HZ2 1.0 0.0 6.30 1546 1332 A 110 ASP HA A 113 LYS HEx 1.0 0.0 6.30 1547 1332 A 110 ASP HA A 113 LYS HEy 1.0 0.0 6.30 1548 1333 A 110 ASP HA A 113 LYS HBx 1.0 0.0 6.25 1549 1334 A 113 LYS HEy A 113 LYS HBx 1.0 0.0 6.30 1550 1334 A 113 LYS HBx A 113 LYS HEx 1.0 0.0 6.30 1551 1335 A 110 ASP HA A 113 LYS HBy 1.0 0.0 6.25 1552 1336 A 66 LEU H A 114 LEU HD1% 1.0 0.0 5.62 1553 1337 A 114 LEU H A 114 LEU HD1% 1.0 0.0 5.46 1554 1338 A 114 LEU HD1% A 94 PHE HZ 1.0 0.0 5.45 1555 1339 A 114 LEU HD1% A 94 PHE HE% 1.0 0.0 5.26 1556 1340 A 62 LEU HD1% A 114 LEU HD1% 1.0 0.0 3.69 1557 1341 A 115 ILE H A 114 LEU HB2 1.0 0.0 6.30 1558 1342 A 111 ILE HA A 114 LEU HB2 1.0 0.0 6.30 1559 1343 A 114 LEU HB2 A 117 TRP HBx 1.0 0.0 6.30 1560 1343 A 114 LEU HB2 A 117 TRP HBy 1.0 0.0 6.30 1561 1344 A 62 LEU HD1% A 114 LEU HB2 1.0 0.0 6.30 1562 1345 A 62 LEU HD2% A 114 LEU HB2 1.0 0.0 6.30 1563 1346 A 114 LEU HD2% A 94 PHE HE% 1.0 0.0 4.95 1564 1347 A 114 LEU HD2% A 118 TYR HA 1.0 0.0 5.85 1565 1348 A 114 LEU HD2% A 114 LEU HA 1.0 0.0 5.74 1566 1349 A 62 LEU HD1% A 114 LEU HD2% 1.0 0.0 4.28 1567 1350 A 17 LEU HD2% A 18 ILE HG1x 1.0 0.0 6.09 1568 1350 A 17 LEU HD2% A 18 ILE HG1y 1.0 0.0 6.09 1569 1351 A 17 LEU HD2% A 39 ALA HB% 1.0 0.0 6.30 1570 1352 A 46 ILE HB A 51 ILE HD1% 1.0 0.0 5.69 1571 1353 A 114 LEU H A 114 LEU HG 1.0 0.0 5.62 1572 1354 A 114 LEU HG A 117 TRP HE3 1.0 0.0 6.30 1573 1355 A 114 LEU HG A 115 ILE HA 1.0 0.0 6.30 1574 1356 A 114 LEU HG A 117 TRP HBx 1.0 0.0 6.30 1575 1356 A 114 LEU HG A 117 TRP HBy 1.0 0.0 6.30 1576 1357 A 115 ILE HB A 112 LYS HA 1.0 0.0 6.30 1577 1358 A 114 LEU HD2% A 115 ILE HA 1.0 0.0 5.62 1578 1359 A 118 TYR HD% A 115 ILE HD1% 1.0 0.0 5.23 1579 1360 A 82 TYR HA A 115 ILE HD1% 1.0 0.0 6.30 1580 1361 A 115 ILE HD1% A 115 ILE HA 1.0 0.0 5.40 1581 1362 A 115 ILE HD1% A 82 TYR HBy 1.0 0.0 5.99 1582 1363 A 115 ILE HD1% A 93 TYR HBx 1.0 0.0 6.30 1583 1363 A 93 TYR HBy A 115 ILE HD1% 1.0 0.0 6.30 1584 1364 A 115 ILE HD1% A 82 TYR HBx 1.0 0.0 5.99 1585 1365 A 114 LEU HD2% A 115 ILE HD1% 1.0 0.0 4.85 1586 1366 A 115 ILE HG2% A 115 ILE HD1% 1.0 0.0 4.07 1587 1367 A 78 ALA H A 115 ILE HG2% 1.0 0.0 6.30 1588 1368 A 115 ILE HG2% A 117 TRP H 1.0 0.0 6.30 1589 1369 A 115 ILE HG2% A 115 ILE H 1.0 0.0 5.46 1590 1370 A 115 ILE HG2% A 119 ASN HD2y 1.0 0.0 6.30 1591 1371 A 80 ILE H A 115 ILE HG2% 1.0 0.0 5.68 1592 1372 A 115 ILE HG2% A 119 ASN HD2x 1.0 0.0 6.30 1593 1373 A 115 ILE HG2% A 82 TYR HBy 1.0 0.0 6.00 1594 1374 A 115 ILE HG2% A 82 TYR HBx 1.0 0.0 6.00 1595 1375 A 78 ALA HB% A 115 ILE HG2% 1.0 0.0 4.42 1596 1376 A 80 ILE HG2% A 115 ILE HG2% 1.0 0.0 4.70 1597 1377 A 118 TYR H A 117 TRP HBx 1.0 0.0 6.30 1598 1377 A 118 TYR H A 117 TRP HBy 1.0 0.0 6.30 1599 1378 A 114 LEU HA A 117 TRP HBx 1.0 0.0 5.69 1600 1378 A 114 LEU HA A 117 TRP HBy 1.0 0.0 5.69 1601 1379 A 121 LEU H A 118 TYR HA 1.0 0.0 6.30 1602 1380 A 66 LEU HD2% A 118 TYR HA 1.0 0.0 5.75 1603 1381 A 114 LEU HD2% A 118 TYR HBy 1.0 0.0 6.30 1604 1382 A 124 ASN HD2x A 120 ILE HA 1.0 0.0 6.30 1605 1383 A 120 ILE HA A 123 ASN HB2 1.0 0.0 6.25 1606 1384 A 14 LEU H A 120 ILE HD1% 1.0 0.0 5.44 1607 1385 A 120 ILE HD1% A 116 SER HBx 1.0 0.0 5.06 1608 1385 A 120 ILE HD1% A 116 SER HBy 1.0 0.0 5.06 1609 1386 A 14 LEU HD1% A 120 ILE HD1% 1.0 0.0 4.90 1610 1387 A 14 LEU HD2% A 120 ILE HD1% 1.0 0.0 5.81 1611 1388 A 120 ILE HG2% A 121 LEU H 1.0 0.0 5.68 1612 1389 A 120 ILE HG2% A 30 VAL H 1.0 0.0 6.30 1613 1390 A 120 ILE HG2% A 31 ASP H 1.0 0.0 6.30 1614 1391 A 120 ILE HG2% A 121 LEU HA 1.0 0.0 5.97 1615 1392 A 120 ILE HG2% A 126 ILE HB 1.0 0.0 6.25 1616 1393 A 120 ILE HG2% A 29 THR HG2% 1.0 0.0 6.05 1617 1394 A 120 ILE HG2% A 14 LEU HD1% 1.0 0.0 4.75 1618 1395 A 120 ILE HG2% A 14 LEU HD2% 1.0 0.0 6.30 1619 1396 A 121 LEU HA A 126 ILE HG1x 1.0 0.0 6.30 1620 1396 A 126 ILE HG1y A 121 LEU HA 1.0 0.0 6.30 1621 1397 A 128 GLU H A 121 LEU HDx% 1.0 0.0 6.09 1622 1397 A 121 LEU HDy% A 128 GLU H 1.0 0.0 6.09 1623 1398 A 118 TYR HA A 121 LEU HDx% 1.0 0.0 5.65 1624 1398 A 121 LEU HDy% A 118 TYR HA 1.0 0.0 5.65 1625 1399 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 6.00 1626 1399 A 121 LEU HDy% A 121 LEU HA 1.0 0.0 6.00 1627 1400 A 114 LEU HA A 121 LEU HDx% 1.0 0.0 6.30 1628 1400 A 121 LEU HDy% A 114 LEU HA 1.0 0.0 6.30 1629 1401 A 120 ILE HA A 121 LEU HDx% 1.0 0.0 6.30 1630 1401 A 121 LEU HDy% A 120 ILE HA 1.0 0.0 6.30 1631 1402 A 48 LEU HB2 A 121 LEU HDx% 1.0 0.0 6.30 1632 1402 A 48 LEU HB2 A 121 LEU HDy% 1.0 0.0 6.30 1633 1403 A 62 LEU HG A 121 LEU HDx% 1.0 0.0 5.48 1634 1403 A 121 LEU HDy% A 62 LEU HG 1.0 0.0 5.48 1635 1404 A 66 LEU HD2% A 121 LEU HDx% 1.0 0.0 4.23 1636 1404 A 121 LEU HDy% A 66 LEU HD2% 1.0 0.0 4.23 1637 1405 A 126 ILE HD1% A 121 LEU HDx% 1.0 0.0 4.86 1638 1405 A 121 LEU HDy% A 126 ILE HD1% 1.0 0.0 4.86 1639 1406 A 66 LEU HD1% A 121 LEU HDx% 1.0 0.0 4.67 1640 1406 A 121 LEU HDy% A 66 LEU HD1% 1.0 0.0 4.67 1641 1407 A 122 VAL HA A 77 VAL HGy% 1.0 0.0 6.30 1642 1408 A 122 VAL HA A 126 ILE HG1x 1.0 0.0 6.30 1643 1408 A 126 ILE HG1y A 122 VAL HA 1.0 0.0 6.30 1644 1409 A 78 ALA H A 122 VAL HG2% 1.0 0.0 6.30 1645 1410 A 122 VAL HG2% A 123 ASN H 1.0 0.0 4.58 1646 1411 A 122 VAL HG2% A 129 PHE HE% 1.0 0.0 6.30 1647 1412 A 122 VAL HG2% A 119 ASN HA 1.0 0.0 4.87 1648 1413 A 122 VAL HG2% A 77 VAL HA 1.0 0.0 5.10 1649 1414 A 122 VAL HG2% A 77 VAL HGy% 1.0 0.0 4.91 1650 1415 A 120 ILE HA A 123 ASN HB3 1.0 0.0 6.15 1651 1416 A 101 TYR HE% A 94 PHE HB3 1.0 0.0 6.30 1652 1417 A 123 ASN HB2 A 126 ILE HG1x 1.0 0.0 6.30 1653 1417 A 123 ASN HB2 A 126 ILE HG1y 1.0 0.0 6.30 1654 1418 A 126 ILE HG1y A 124 ASN HBx 1.0 0.0 6.30 1655 1418 A 124 ASN HBx A 126 ILE HG1x 1.0 0.0 6.30 1656 1419 A 126 ILE HD1% A 124 ASN HBx 1.0 0.0 6.30 1657 1420 A 125 GLY H A 124 ASN HBy 1.0 0.0 6.30 1658 1421 A 126 ILE HB A 121 LEU HA 1.0 0.0 6.30 1659 1422 A 126 ILE HD1% A 124 ASN H 1.0 0.0 6.30 1660 1423 A 126 ILE HD1% A 124 ASN HA 1.0 0.0 6.30 1661 1424 A 126 ILE HD1% A 126 ILE HA 1.0 0.0 5.34 1662 1425 A 126 ILE HD1% A 117 TRP HBx 1.0 0.0 6.30 1663 1425 A 126 ILE HD1% A 117 TRP HBy 1.0 0.0 6.30 1664 1426 A 126 ILE HD1% A 123 ASN HB3 1.0 0.0 6.30 1665 1427 A 126 ILE HD1% A 124 ASN HBy 1.0 0.0 6.30 1666 1428 A 126 ILE HD1% A 121 LEU HBx 1.0 0.0 5.97 1667 1428 A 126 ILE HD1% A 121 LEU HBy 1.0 0.0 5.97 1668 1429 A 126 ILE HG2% A 121 LEU HA 1.0 0.0 5.90 1669 1430 A 126 ILE HG2% A 5 ILE HB 1.0 0.0 5.70 1670 1431 A 126 ILE HG2% A 121 LEU HBx 1.0 0.0 6.30 1671 1431 A 121 LEU HBy A 126 ILE HG2% 1.0 0.0 6.30 1672 1432 A 129 PHE HE% A 128 GLU HBx 1.0 0.0 6.29 1673 1433 A 66 LEU HD2% A 129 PHE HBx 1.0 0.0 6.30 1674 1434 A 66 LEU HD2% A 129 PHE HBy 1.0 0.0 6.30 1675 1435 A 67 GLU HA A 130 VAL HGy% 1.0 0.0 5.40 1676 1436 A 130 VAL HGy% A 67 GLU HGy 1.0 0.0 6.03 1677 1437 A 67 GLU HGx A 130 VAL HGy% 1.0 0.0 6.03 1678 1438 A 131 GLU HGy A 130 VAL HGy% 1.0 0.0 5.64 1679 1438 A 130 VAL HGy% A 131 GLU HGx 1.0 0.0 5.64 1680 1439 A 129 PHE H A 130 VAL HB 1.0 0.0 6.30 1681 1440 A 132 ALA HB% A 133 PRO HDy 1.0 0.0 4.68 1682 1441 A 132 ALA HB% A 133 PRO HDx 1.0 0.0 4.68 1683 1442 A 132 ALA HB% A 133 PRO HBy 1.0 0.0 6.30 1684 1443 A 132 ALA HB% A 131 GLU HBx 1.0 0.0 5.71 1685 1443 A 131 GLU HBy A 132 ALA HB% 1.0 0.0 5.71 1686 1444 A 132 ALA HB% A 133 PRO HBx 1.0 0.0 6.30 1687 1445 A 132 ALA HB% A 130 VAL HGx% 1.0 0.0 6.30 1688 1446 A 132 ALA HB% A 130 VAL HGy% 1.0 0.0 6.30 1689 1447 A 132 ALA HA A 133 PRO HDy 1.0 0.0 3.94 1690 1448 A 133 PRO HA A 134 ALA HA 1.0 0.0 5.45 1691 1449 A 37 VAL HG2% A 33 ALA HB% 1.0 0.0 6.30 1692 1450 A 122 VAL HG1% A 134 ALA HB% 1.0 0.0 6.00 1693 1451 A 122 VAL HG2% A 134 ALA HB% 1.0 0.0 6.30 1694 1452 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 5.74 1695 1453 A 136 GLU H A 135 LEU HBx 1.0 0.0 6.30 1696 1454 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 5.74 1697 1455 A 5 ILE H A 3 LYS HA 1.0 0.0 6.30 1698 1456 A 4 THR H A 3 LYS HBx 1.0 0.0 6.30 1699 1456 A 4 THR H A 3 LYS HBy 1.0 0.0 6.30 1700 1457 A 4 THR HA A 3 LYS HBx 1.0 0.0 6.30 1701 1457 A 3 LYS HBy A 4 THR HA 1.0 0.0 6.30 1702 1458 A 5 ILE HG12 A 4 THR HA 1.0 0.0 6.30 1703 1459 A 126 ILE HB A 127 THR HA 1.0 0.0 6.30 1704 1460 A 16 LYS HG2 A 5 ILE HB 1.0 0.0 6.30 1705 1461 A 48 LEU HB2 A 5 ILE HB 1.0 0.0 6.11 1706 1462 A 5 ILE HD1% A 4 THR HA 1.0 0.0 6.30 1707 1463 A 5 ILE HD1% A 30 VAL HA 1.0 0.0 6.30 1708 1464 A 5 ILE HD1% A 126 ILE HG1x 1.0 0.0 6.30 1709 1464 A 5 ILE HD1% A 126 ILE HG1y 1.0 0.0 6.30 1710 1465 A 126 ILE HG2% A 5 ILE HG12 1.0 0.0 6.30 1711 1466 A 4 THR HB A 5 ILE HG13 1.0 0.0 6.30 1712 1467 A 126 ILE HA A 5 ILE HG13 1.0 0.0 6.30 1713 1468 A 16 LYS HA A 6 LEU HA 1.0 0.0 6.30 1714 1469 A 48 LEU H A 7 SER HBx 1.0 0.0 6.30 1715 1469 A 48 LEU H A 7 SER HBy 1.0 0.0 6.30 1716 1470 A 8 ILE HD1% A 44 LYS HBx 1.0 0.0 6.30 1717 1470 A 8 ILE HD1% A 44 LYS HBy 1.0 0.0 6.30 1718 1471 A 8 ILE HD1% A 45 VAL HB 1.0 0.0 6.30 1719 1472 A 8 ILE HD1% A 9 ALA H 1.0 0.0 6.30 1720 1473 A 8 ILE HG2% A 44 LYS HBx 1.0 0.0 5.71 1721 1473 A 8 ILE HG2% A 44 LYS HBy 1.0 0.0 5.71 1722 1474 A 8 ILE HA A 9 ALA HA 1.0 0.0 6.30 1723 1475 A 9 ALA HA A 44 LYS HBx 1.0 0.0 6.30 1724 1475 A 44 LYS HBy A 9 ALA HA 1.0 0.0 6.30 1725 1476 A 8 ILE HB A 9 ALA HA 1.0 0.0 6.13 1726 1477 A 6 LEU HA A 6 LEU HDx% 1.0 0.0 6.30 1727 1478 A 6 LEU HA A 5 ILE HB 1.0 0.0 6.30 1728 1479 A 14 LEU HA A 12 PRO HBx 1.0 0.0 6.30 1729 1479 A 14 LEU HA A 12 PRO HBy 1.0 0.0 6.30 1730 1480 A 15 TYR HD% A 14 LEU HA 1.0 0.0 6.30 1731 1481 A 14 LEU HD1% A 117 TRP HE1 1.0 0.0 6.30 1732 1482 A 48 LEU HB2 A 14 LEU HD2% 1.0 0.0 6.30 1733 1483 A 8 ILE H A 14 LEU HD2% 1.0 0.0 6.30 1734 1484 A 13 GLY H A 14 LEU HG 1.0 0.0 6.30 1735 1485 A 15 TYR H A 14 LEU HG 1.0 0.0 6.30 1736 1486 A 63 SER HA A 62 LEU HG 1.0 0.0 6.30 1737 1487 A 27 VAL HB A 16 LYS HBy 1.0 0.0 6.22 1738 1488 A 27 VAL HB A 16 LYS HBx 1.0 0.0 6.22 1739 1489 A 17 LEU H A 16 LYS HBx 1.0 0.0 6.30 1740 1490 A 16 LYS HG2 A 28 GLU H 1.0 0.0 6.30 1741 1491 A 16 LYS HA A 17 LEU HBx 1.0 0.0 6.30 1742 1491 A 16 LYS HA A 17 LEU HBy 1.0 0.0 6.30 1743 1492 A 17 LEU HD2% A 25 LEU HA 1.0 0.0 6.30 1744 1493 A 17 LEU HD1% A 18 ILE H 1.0 0.0 6.30 1745 1494 A 17 LEU HD1% A 20 GLN HBy 1.0 0.0 6.30 1746 1495 A 27 VAL HB A 17 LEU HD1% 1.0 0.0 6.30 1747 1496 A 27 VAL HA A 18 ILE HA 1.0 0.0 6.30 1748 1497 A 18 ILE HA A 17 LEU HBx 1.0 0.0 6.30 1749 1497 A 17 LEU HBy A 18 ILE HA 1.0 0.0 6.30 1750 1498 A 27 VAL HA A 18 ILE HB 1.0 0.0 6.30 1751 1499 A 27 VAL HA A 26 ILE HB 1.0 0.0 6.30 1752 1500 A 17 LEU HA A 18 ILE HB 1.0 0.0 6.30 1753 1501 A 17 LEU HA A 26 ILE HB 1.0 0.0 6.30 1754 1502 A 17 LEU HA A 18 ILE HG2% 1.0 0.0 6.30 1755 1503 A 26 ILE HG12 A 19 SER HBy 1.0 0.0 6.30 1756 1504 A 17 LEU HD1% A 20 GLN HBx 1.0 0.0 6.30 1757 1505 A 97 VAL HG1% A 71 LYS HBx 1.0 0.0 6.30 1758 1506 A 26 ILE H A 20 GLN HGx 1.0 0.0 6.30 1759 1506 A 26 ILE H A 20 GLN HGy 1.0 0.0 6.30 1760 1507 A 24 MET HE% A 25 LEU HA 1.0 0.0 5.83 1761 1508 A 39 ALA H A 24 MET HGy 1.0 0.0 6.30 1762 1509 A 24 MET H A 24 MET HGx 1.0 0.0 6.30 1763 1510 A 25 LEU HD2% A 20 GLN HE2x 1.0 0.0 6.30 1764 1511 A 25 LEU HD2% A 39 ALA HA 1.0 0.0 6.30 1765 1512 A 25 LEU HD1% A 40 TYR H 1.0 0.0 6.30 1766 1513 A 25 LEU HD1% A 25 LEU HA 1.0 0.0 5.53 1767 1514 A 25 LEU HG A 20 GLN HGx 1.0 0.0 6.30 1768 1514 A 20 GLN HGy A 25 LEU HG 1.0 0.0 6.30 1769 1515 A 27 VAL HA A 26 ILE HA 1.0 0.0 6.30 1770 1516 A 37 VAL H A 26 ILE HA 1.0 0.0 6.30 1771 1517 A 27 VAL HA A 17 LEU HA 1.0 0.0 6.30 1772 1518 A 16 LYS HA A 27 VAL HA 1.0 0.0 6.11 1773 1519 A 27 VAL HA A 18 ILE HG1x 1.0 0.0 6.30 1774 1519 A 27 VAL HA A 18 ILE HG1y 1.0 0.0 6.30 1775 1520 A 27 VAL HA A 17 LEU HBx 1.0 0.0 6.30 1776 1520 A 27 VAL HA A 17 LEU HBy 1.0 0.0 6.30 1777 1521 A 27 VAL HA A 28 GLU HGx 1.0 0.0 6.30 1778 1521 A 27 VAL HA A 28 GLU HGy 1.0 0.0 6.30 1779 1522 A 15 TYR HB3 A 27 VAL HB 1.0 0.0 6.30 1780 1523 A 16 LYS H A 27 VAL HG2% 1.0 0.0 6.30 1781 1524 A 27 VAL HG2% A 28 GLU HA 1.0 0.0 6.30 1782 1525 A 17 LEU H A 16 LYS HBy 1.0 0.0 6.30 1783 1526 A 34 LYS HA A 29 THR HB 1.0 0.0 6.06 1784 1527 A 29 THR HB A 15 TYR HE% 1.0 0.0 6.30 1785 1528 A 35 LYS H A 29 THR HB 1.0 0.0 6.30 1786 1529 A 29 THR H A 30 VAL HA 1.0 0.0 6.30 1787 1530 A 31 ASP H A 30 VAL HGx% 1.0 0.0 6.30 1788 1531 A 31 ASP HA A 30 VAL HGx% 1.0 0.0 6.30 1789 1532 A 31 ASP HA A 30 VAL HGy% 1.0 0.0 6.30 1790 1533 A 34 LYS H A 32 ALA HA 1.0 0.0 6.30 1791 1534 A 32 ALA HB% A 31 ASP HBx 1.0 0.0 6.30 1792 1535 A 32 ALA HB% A 31 ASP HBy 1.0 0.0 6.30 1793 1536 A 35 LYS HB3 A 33 ALA HA 1.0 0.0 6.30 1794 1537 A 33 ALA HB% A 35 LYS HB2 1.0 0.0 6.26 1795 1538 A 34 LYS HA A 33 ALA H 1.0 0.0 6.30 1796 1539 A 34 LYS HA A 33 ALA HB% 1.0 0.0 6.30 1797 1540 A 34 LYS H A 34 LYS HEx 1.0 0.0 6.30 1798 1540 A 34 LYS HEy A 34 LYS H 1.0 0.0 6.30 1799 1541 A 112 LYS H A 112 LYS HEx 1.0 0.0 6.30 1800 1541 A 112 LYS H A 112 LYS HEy 1.0 0.0 6.30 1801 1542 A 32 ALA HA A 34 LYS HEx 1.0 0.0 6.30 1802 1542 A 34 LYS HEy A 32 ALA HA 1.0 0.0 6.30 1803 1543 A 34 LYS HA A 34 LYS HEx 1.0 0.0 6.30 1804 1543 A 34 LYS HA A 34 LYS HEy 1.0 0.0 6.30 1805 1544 A 35 LYS HA A 36 ARG HBy 1.0 0.0 6.30 1806 1545 A 35 LYS HB2 A 35 LYS HEx 1.0 0.0 6.30 1807 1545 A 35 LYS HEy A 35 LYS HB2 1.0 0.0 6.30 1808 1546 A 37 VAL HG2% A 35 LYS HB3 1.0 0.0 6.30 1809 1547 A 35 LYS H A 35 LYS HEx 1.0 0.0 6.30 1810 1547 A 35 LYS H A 35 LYS HEy 1.0 0.0 6.30 1811 1548 A 37 VAL H A 35 LYS HGx 1.0 0.0 6.30 1812 1549 A 28 GLU H A 36 ARG HA 1.0 0.0 6.30 1813 1550 A 27 VAL H A 36 ARG HA 1.0 0.0 6.30 1814 1551 A 36 ARG H A 37 VAL HA 1.0 0.0 6.30 1815 1552 A 15 TYR HD% A 37 VAL HG1% 1.0 0.0 6.30 1816 1553 A 36 ARG H A 37 VAL HG1% 1.0 0.0 6.30 1817 1554 A 39 ALA H A 37 VAL HG1% 1.0 0.0 6.30 1818 1555 A 27 VAL H A 37 VAL HG1% 1.0 0.0 6.30 1819 1556 A 36 ARG HA A 37 VAL HG1% 1.0 0.0 6.30 1820 1557 A 28 GLU H A 37 VAL HG2% 1.0 0.0 6.30 1821 1558 A 37 VAL HG2% A 28 GLU HGx 1.0 0.0 6.30 1822 1558 A 28 GLU HGy A 37 VAL HG2% 1.0 0.0 6.30 1823 1559 A 37 VAL HG2% A 35 LYS HB2 1.0 0.0 6.30 1824 1560 A 38 PRO HA A 37 VAL H 1.0 0.0 6.30 1825 1561 A 38 PRO HA A 40 TYR H 1.0 0.0 6.30 1826 1562 A 38 PRO HA A 26 ILE HG12 1.0 0.0 6.30 1827 1563 A 26 ILE HD1% A 38 PRO HBy 1.0 0.0 6.30 1828 1564 A 26 ILE HA A 38 PRO HBy 1.0 0.0 6.30 1829 1565 A 26 ILE HA A 38 PRO HBx 1.0 0.0 6.30 1830 1566 A 37 VAL HG2% A 38 PRO HDx 1.0 0.0 6.30 1831 1566 A 37 VAL HG2% A 38 PRO HDy 1.0 0.0 6.30 1832 1567 A 39 ALA HB% A 43 ASP HBy 1.0 0.0 6.30 1833 1568 A 39 ALA HB% A 43 ASP HBx 1.0 0.0 6.30 1834 1569 A 45 VAL HB A 44 LYS HA 1.0 0.0 6.02 1835 1570 A 45 VAL HG1% A 46 ILE HA 1.0 0.0 5.62 1836 1571 A 46 ILE HB A 6 LEU HA 1.0 0.0 6.30 1837 1572 A 46 ILE HB A 47 SER HA 1.0 0.0 6.30 1838 1573 A 7 SER HA A 46 ILE HB 1.0 0.0 6.30 1839 1574 A 46 ILE HB A 45 VAL HA 1.0 0.0 6.06 1840 1575 A 46 ILE HB A 44 LYS HBx 1.0 0.0 5.90 1841 1575 A 44 LYS HBy A 46 ILE HB 1.0 0.0 5.90 1842 1576 A 46 ILE HD1% A 7 SER HBx 1.0 0.0 6.30 1843 1576 A 7 SER HBy A 46 ILE HD1% 1.0 0.0 6.30 1844 1577 A 46 ILE HG12 A 7 SER HBx 1.0 0.0 6.30 1845 1577 A 7 SER HBy A 46 ILE HG12 1.0 0.0 6.30 1846 1578 A 46 ILE HG12 A 45 VAL HA 1.0 0.0 6.30 1847 1579 A 46 ILE HG2% A 47 SER HA 1.0 0.0 6.12 1848 1580 A 46 ILE HG2% A 48 LEU HA 1.0 0.0 6.30 1849 1581 A 46 ILE HG2% A 47 SER HBx 1.0 0.0 6.30 1850 1582 A 46 ILE HG2% A 50 ASP HB3 1.0 0.0 5.91 1851 1583 A 46 ILE HG2% A 48 LEU HDx% 1.0 0.0 6.30 1852 1584 A 46 ILE HG2% A 48 LEU HDy% 1.0 0.0 6.30 1853 1585 A 49 ALA HB% A 47 SER HBy 1.0 0.0 6.30 1854 1586 A 51 ILE HB A 48 LEU HA 1.0 0.0 6.30 1855 1587 A 49 ALA HA A 2 LEU HBx 1.0 0.0 6.30 1856 1588 A 48 LEU HB2 A 49 ALA HA 1.0 0.0 6.30 1857 1589 A 7 SER HA A 48 LEU HDx% 1.0 0.0 6.30 1858 1590 A 14 LEU HD1% A 48 LEU HDx% 1.0 0.0 5.55 1859 1591 A 14 LEU HD1% A 48 LEU HDy% 1.0 0.0 5.55 1860 1592 A 49 ALA HA A 50 ASP HA 1.0 0.0 6.30 1861 1593 A 48 LEU H A 49 ALA HA 1.0 0.0 6.30 1862 1594 A 49 ALA HA A 2 LEU HBy 1.0 0.0 6.30 1863 1595 A 51 ILE HB A 49 ALA HA 1.0 0.0 6.30 1864 1596 A 48 LEU HB3 A 49 ALA HA 1.0 0.0 5.21 1865 1597 A 49 ALA HB% A 50 ASP HB2 1.0 0.0 6.30 1866 1598 A 51 ILE HB A 50 ASP HB3 1.0 0.0 6.30 1867 1599 A 46 ILE HG2% A 50 ASP HB2 1.0 0.0 6.30 1868 1600 A 48 LEU HA A 51 ILE HA 1.0 0.0 6.30 1869 1601 A 51 ILE HD1% A 52 ALA H 1.0 0.0 6.30 1870 1602 A 51 ILE HD1% A 117 TRP HE3 1.0 0.0 6.06 1871 1603 A 51 ILE HD1% A 113 LYS HGx 1.0 0.0 5.91 1872 1603 A 51 ILE HD1% A 113 LYS HGy 1.0 0.0 5.91 1873 1604 A 48 LEU HA A 51 ILE HG1x 1.0 0.0 6.30 1874 1604 A 48 LEU HA A 51 ILE HG1y 1.0 0.0 6.30 1875 1605 A 114 LEU HB2 A 51 ILE HG1x 1.0 0.0 6.30 1876 1605 A 114 LEU HB2 A 51 ILE HG1y 1.0 0.0 6.30 1877 1606 A 50 ASP H A 51 ILE HG2% 1.0 0.0 6.30 1878 1607 A 51 ILE HG2% A 63 SER H 1.0 0.0 6.30 1879 1608 A 52 ALA HB% A 62 LEU H 1.0 0.0 5.35 1880 1609 A 60 VAL HA A 52 ALA HB% 1.0 0.0 5.45 1881 1610 A 52 ALA HB% A 61 PRO HDx 1.0 0.0 6.30 1882 1611 A 53 MET HE% A 52 ALA HA 1.0 0.0 6.30 1883 1612 A 53 MET HE% A 62 LEU HA 1.0 0.0 6.30 1884 1613 A 53 MET HE% A 111 ILE HG1x 1.0 0.0 6.28 1885 1613 A 53 MET HE% A 111 ILE HG1y 1.0 0.0 6.28 1886 1614 A 53 MET HE% A 62 LEU HG 1.0 0.0 5.00 1887 1615 A 55 THR HB A 57 ALA H 1.0 0.0 6.30 1888 1616 A 55 THR HG2% A 57 ALA H 1.0 0.0 5.82 1889 1617 A 55 THR HG2% A 60 VAL HB 1.0 0.0 6.30 1890 1618 A 57 ALA HB% A 56 ASP HA 1.0 0.0 6.30 1891 1619 A 55 THR HG2% A 57 ALA HA 1.0 0.0 6.27 1892 1620 A 57 ALA HB% A 58 GLU HBx 1.0 0.0 6.30 1893 1621 A 57 ALA HB% A 56 ASP HBx 1.0 0.0 6.30 1894 1622 A 57 ALA HB% A 58 GLU HBy 1.0 0.0 6.30 1895 1623 A 55 THR HB A 60 VAL HG1% 1.0 0.0 6.30 1896 1624 A 64 GLU H A 61 PRO HA 1.0 0.0 6.30 1897 1625 A 60 VAL HA A 61 PRO HB2 1.0 0.0 6.30 1898 1626 A 65 VAL H A 61 PRO HB3 1.0 0.0 6.30 1899 1627 A 63 SER H A 61 PRO HGy 1.0 0.0 6.30 1900 1628 A 63 SER H A 61 PRO HGx 1.0 0.0 6.30 1901 1629 A 61 PRO HA A 62 LEU HA 1.0 0.0 6.30 1902 1630 A 65 VAL HB A 62 LEU HA 1.0 0.0 6.30 1903 1631 A 65 VAL H A 62 LEU HG 1.0 0.0 6.30 1904 1632 A 63 SER H A 62 LEU HG 1.0 0.0 6.30 1905 1633 A 66 LEU HD2% A 63 SER HA 1.0 0.0 6.30 1906 1634 A 66 LEU HD2% A 63 SER HBx 1.0 0.0 6.30 1907 1634 A 66 LEU HD2% A 63 SER HBy 1.0 0.0 6.30 1908 1635 A 65 VAL HA A 64 GLU HBx 1.0 0.0 6.30 1909 1635 A 64 GLU HBy A 65 VAL HA 1.0 0.0 6.30 1910 1636 A 65 VAL HB A 114 LEU HD1% 1.0 0.0 6.30 1911 1637 A 66 LEU HD2% A 117 TRP H 1.0 0.0 6.30 1912 1638 A 121 LEU H A 66 LEU HD2% 1.0 0.0 6.30 1913 1639 A 62 LEU HB2 A 66 LEU HD2% 1.0 0.0 5.27 1914 1640 A 66 LEU HD2% A 121 LEU HBx 1.0 0.0 5.27 1915 1640 A 66 LEU HD2% A 121 LEU HBy 1.0 0.0 5.27 1916 1641 A 66 LEU HD2% A 114 LEU HA 1.0 0.0 5.72 1917 1642 A 66 LEU HD2% A 66 LEU HA 1.0 0.0 5.18 1918 1643 A 63 SER H A 66 LEU HD1% 1.0 0.0 6.30 1919 1644 A 65 VAL H A 66 LEU HD1% 1.0 0.0 6.30 1920 1645 A 68 ALA H A 66 LEU HD1% 1.0 0.0 6.30 1921 1646 A 66 LEU HD1% A 63 SER HA 1.0 0.0 6.30 1922 1647 A 66 LEU HD1% A 121 LEU HBx 1.0 0.0 6.30 1923 1647 A 66 LEU HD1% A 121 LEU HBy 1.0 0.0 6.30 1924 1648 A 71 LYS H A 67 GLU HA 1.0 0.0 6.30 1925 1649 A 68 ALA HB% A 67 GLU HBy 1.0 0.0 6.30 1926 1650 A 68 ALA HB% A 71 LYS H 1.0 0.0 6.30 1927 1651 A 68 ALA HB% A 70 LYS H 1.0 0.0 6.30 1928 1652 A 68 ALA HB% A 97 VAL HB 1.0 0.0 4.29 1929 1653 A 66 LEU H A 69 VAL HG2% 1.0 0.0 6.30 1930 1654 A 69 VAL HG2% A 68 ALA HA 1.0 0.0 6.30 1931 1655 A 69 VAL HG2% A 67 GLU HA 1.0 0.0 6.30 1932 1656 A 69 VAL HG2% A 94 PHE HA 1.0 0.0 6.30 1933 1657 A 69 VAL HG2% A 65 VAL HB 1.0 0.0 6.30 1934 1658 A 68 ALA HB% A 69 VAL HG2% 1.0 0.0 5.21 1935 1659 A 69 VAL HG1% A 98 LEU H 1.0 0.0 6.30 1936 1660 A 69 VAL HG1% A 97 VAL H 1.0 0.0 6.30 1937 1661 A 69 VAL HG1% A 96 GLU HBx 1.0 0.0 6.30 1938 1661 A 69 VAL HG1% A 96 GLU HBy 1.0 0.0 6.30 1939 1662 A 70 LYS HA A 69 VAL HG1% 1.0 0.0 6.30 1940 1663 A 118 TYR HA A 70 LYS HBx 1.0 0.0 6.30 1941 1663 A 70 LYS HBy A 118 TYR HA 1.0 0.0 6.30 1942 1664 A 118 TYR HD% A 70 LYS HBx 1.0 0.0 6.30 1943 1664 A 70 LYS HBy A 118 TYR HD% 1.0 0.0 6.30 1944 1665 A 71 LYS H A 70 LYS HGx 1.0 0.0 6.30 1945 1665 A 71 LYS H A 70 LYS HGy 1.0 0.0 6.30 1946 1666 A 75 GLY H A 71 LYS HA 1.0 0.0 6.30 1947 1667 A 70 LYS HA A 71 LYS HA 1.0 0.0 6.30 1948 1668 A 74 ASN HA A 71 LYS HA 1.0 0.0 6.30 1949 1669 A 88 ASP HA A 89 GLU HA 1.0 0.0 6.30 1950 1670 A 76 ALA HB% A 75 GLY HAx 1.0 0.0 6.30 1951 1671 A 76 ALA HB% A 77 VAL HA 1.0 0.0 6.30 1952 1672 A 119 ASN HA A 77 VAL HA 1.0 0.0 6.30 1953 1673 A 77 VAL HB A 76 ALA HA 1.0 0.0 6.30 1954 1674 A 77 VAL HB A 122 VAL HB 1.0 0.0 5.88 1955 1675 A 122 VAL HG1% A 77 VAL HB 1.0 0.0 6.30 1956 1676 A 122 VAL HG2% A 77 VAL HB 1.0 0.0 6.30 1957 1677 A 122 VAL HA A 77 VAL HGx% 1.0 0.0 6.30 1958 1678 A 78 ALA HA A 70 LYS HBx 1.0 0.0 6.30 1959 1678 A 70 LYS HBy A 78 ALA HA 1.0 0.0 6.30 1960 1679 A 78 ALA HB% A 70 LYS HBx 1.0 0.0 6.30 1961 1679 A 78 ALA HB% A 70 LYS HBy 1.0 0.0 6.30 1962 1680 A 78 ALA HB% A 77 VAL HGx% 1.0 0.0 6.30 1963 1681 A 78 ALA HB% A 77 VAL HGy% 1.0 0.0 6.30 1964 1682 A 78 ALA HB% A 122 VAL HG2% 1.0 0.0 6.30 1965 1683 A 78 ALA HB% A 119 ASN H 1.0 0.0 5.42 1966 1684 A 78 ALA H A 79 SER HA 1.0 0.0 6.30 1967 1685 A 78 ALA HB% A 79 SER HBx 1.0 0.0 6.30 1968 1685 A 78 ALA HB% A 79 SER HBy 1.0 0.0 6.30 1969 1686 A 80 ILE HB A 79 SER HBx 1.0 0.0 6.30 1970 1686 A 79 SER HBy A 80 ILE HB 1.0 0.0 6.30 1971 1687 A 84 LYS H A 81 ASN HBx 1.0 0.0 6.30 1972 1688 A 82 TYR HD% A 83 LYS HDx 1.0 0.0 6.30 1973 1688 A 82 TYR HD% A 83 LYS HDy 1.0 0.0 6.30 1974 1689 A 82 TYR HE% A 83 LYS HDx 1.0 0.0 6.30 1975 1689 A 82 TYR HE% A 83 LYS HDy 1.0 0.0 6.30 1976 1690 A 84 LYS HA A 85 ALA HA 1.0 0.0 5.23 1977 1691 A 81 ASN HD2y A 84 LYS HDx 1.0 0.0 6.30 1978 1691 A 84 LYS HDy A 81 ASN HD2y 1.0 0.0 6.30 1979 1692 A 84 LYS H A 84 LYS HDx 1.0 0.0 6.30 1980 1692 A 84 LYS HDy A 84 LYS H 1.0 0.0 6.30 1981 1693 A 16 LYS HG3 A 30 VAL HA 1.0 0.0 6.30 1982 1694 A 85 ALA HB% A 81 ASN HBy 1.0 0.0 6.30 1983 1695 A 86 SER HBy A 88 ASP HBx 1.0 0.0 6.30 1984 1695 A 86 SER HBx A 88 ASP HBx 1.0 0.0 6.30 1985 1696 A 86 SER HA A 89 GLU HGy 1.0 0.0 6.30 1986 1697 A 86 SER HA A 89 GLU HGx 1.0 0.0 6.30 1987 1698 A 95 ALA HA A 99 PRO HGx 1.0 0.0 6.30 1988 1698 A 95 ALA HA A 99 PRO HGy 1.0 0.0 6.30 1989 1699 A 95 ALA HA A 99 PRO HD2 1.0 0.0 6.15 1990 1700 A 65 VAL HA A 98 LEU HDx% 1.0 0.0 6.30 1991 1701 A 60 VAL HB A 98 LEU HDx% 1.0 0.0 6.30 1992 1702 A 98 LEU H A 97 VAL HG1% 1.0 0.0 6.00 1993 1703 A 98 LEU H A 98 LEU HDy% 1.0 0.0 6.30 1994 1704 A 69 VAL HG1% A 97 VAL HG1% 1.0 0.0 5.91 1995 1705 A 68 ALA HA A 97 VAL HG1% 1.0 0.0 6.25 1996 1706 A 69 VAL H A 97 VAL HG1% 1.0 0.0 5.90 1997 1707 A 97 VAL HG2% A 96 GLU H 1.0 0.0 5.79 1998 1708 A 97 VAL HG2% A 68 ALA HA 1.0 0.0 6.30 1999 1709 A 97 VAL HG2% A 69 VAL HA 1.0 0.0 5.80 2000 1710 A 97 VAL HG2% A 96 GLU HBx 1.0 0.0 5.70 2001 1710 A 97 VAL HG2% A 96 GLU HBy 1.0 0.0 5.70 2002 1711 A 97 VAL HG1% A 96 GLU HA 1.0 0.0 6.30 2003 1712 A 97 VAL HG1% A 96 GLU HBx 1.0 0.0 6.30 2004 1712 A 96 GLU HBy A 97 VAL HG1% 1.0 0.0 6.30 2005 1713 A 69 VAL HG2% A 96 GLU HBx 1.0 0.0 6.30 2006 1713 A 69 VAL HG2% A 96 GLU HBy 1.0 0.0 6.30 2007 1714 A 95 ALA HB% A 94 PHE HD% 1.0 0.0 6.30 2008 1715 A 95 ALA HB% A 99 PRO HA 1.0 0.0 6.06 2009 1716 A 95 ALA HB% A 94 PHE HB2 1.0 0.0 6.30 2010 1717 A 94 PHE HB2 A 111 ILE HB 1.0 0.0 6.30 2011 1718 A 96 GLU H A 93 TYR HA 1.0 0.0 6.30 2012 1719 A 95 ALA H A 92 ALA HA 1.0 0.0 6.30 2013 1720 A 101 TYR HA A 55 THR HA 1.0 0.0 6.30 2014 1721 A 56 ASP H A 101 TYR HA 1.0 0.0 6.30 2015 1722 A 31 ASP HA A 32 ALA HA 1.0 0.0 6.30 2016 1723 A 34 LYS HA A 31 ASP HA 1.0 0.0 6.30 2017 1724 A 102 ASP HA A 103 ARG HA 1.0 0.0 6.30 2018 1725 A 105 ARG H A 102 ASP HA 1.0 0.0 6.30 2019 1726 A 101 TYR HD% A 102 ASP HA 1.0 0.0 6.30 2020 1727 A 106 VAL H A 102 ASP HBx 1.0 0.0 6.30 2021 1727 A 106 VAL H A 102 ASP HBy 1.0 0.0 6.30 2022 1728 A 113 LYS HEy A 113 LYS HBy 1.0 0.0 6.30 2023 1728 A 113 LYS HBy A 113 LYS HEx 1.0 0.0 6.30 2024 1729 A 106 VAL H A 103 ARG HA 1.0 0.0 6.30 2025 1730 A 106 VAL HB A 103 ARG HA 1.0 0.0 6.30 2026 1731 A 102 ASP HA A 103 ARG HBy 1.0 0.0 6.30 2027 1732 A 102 ASP HA A 103 ARG HBx 1.0 0.0 6.30 2028 1733 A 103 ARG HGx A 104 ASP HBx 1.0 0.0 6.30 2029 1733 A 103 ARG HGy A 104 ASP HBx 1.0 0.0 6.30 2030 1734 A 102 ASP HBy A 105 ARG HBx 1.0 0.0 6.30 2031 1734 A 102 ASP HBx A 105 ARG HBx 1.0 0.0 6.30 2032 1734 A 105 ARG HBy A 102 ASP HBx 1.0 0.0 6.30 2033 1734 A 105 ARG HBy A 102 ASP HBy 1.0 0.0 6.30 2034 1735 A 105 ARG HBy A 104 ASP HBy 1.0 0.0 6.30 2035 1735 A 104 ASP HBy A 105 ARG HBx 1.0 0.0 6.30 2036 1736 A 102 ASP HBx A 103 ARG HGx 1.0 0.0 6.30 2037 1736 A 102 ASP HBy A 103 ARG HGx 1.0 0.0 6.30 2038 1736 A 103 ARG HGy A 102 ASP HBx 1.0 0.0 6.30 2039 1736 A 103 ARG HGy A 102 ASP HBy 1.0 0.0 6.30 2040 1737 A 104 ASP HBy A 103 ARG HGx 1.0 0.0 6.30 2041 1737 A 103 ARG HGy A 104 ASP HBy 1.0 0.0 6.30 2042 1738 A 106 VAL HA A 105 ARG HBx 1.0 0.0 5.59 2043 1738 A 105 ARG HBy A 106 VAL HA 1.0 0.0 5.59 2044 1739 A 106 VAL HGx% A 111 ILE HG1x 1.0 0.0 5.76 2045 1739 A 106 VAL HGy% A 111 ILE HG1x 1.0 0.0 5.76 2046 1739 A 111 ILE HG1y A 106 VAL HGx% 1.0 0.0 5.76 2047 1739 A 106 VAL HGy% A 111 ILE HG1y 1.0 0.0 5.76 2048 1740 A 107 HIS HA A 106 VAL HGx% 1.0 0.0 6.30 2049 1740 A 106 VAL HGy% A 107 HIS HA 1.0 0.0 6.30 2050 1741 A 110 ASP HA A 113 LYS HDx 1.0 0.0 6.30 2051 1741 A 110 ASP HA A 113 LYS HDy 1.0 0.0 6.30 2052 1742 A 110 ASP HA A 112 LYS HBx 1.0 0.0 6.30 2053 1742 A 110 ASP HA A 112 LYS HBy 1.0 0.0 6.30 2054 1743 A 114 LEU HB3 A 110 ASP HA 1.0 0.0 6.30 2055 1744 A 112 LYS H A 111 ILE HD1% 1.0 0.0 6.30 2056 1745 A 111 ILE HG2% A 115 ILE HD1% 1.0 0.0 4.48 2057 1746 A 111 ILE HG2% A 112 LYS HA 1.0 0.0 6.30 2058 1747 A 83 LYS H A 112 LYS HDx 1.0 0.0 6.30 2059 1747 A 112 LYS HDy A 83 LYS H 1.0 0.0 6.30 2060 1748 A 113 LYS H A 112 LYS HDx 1.0 0.0 6.30 2061 1748 A 112 LYS HDy A 113 LYS H 1.0 0.0 6.30 2062 1749 A 82 TYR HD% A 112 LYS HEx 1.0 0.0 6.30 2063 1749 A 82 TYR HD% A 112 LYS HEy 1.0 0.0 6.30 2064 1750 A 117 TRP H A 113 LYS HA 1.0 0.0 6.30 2065 1751 A 113 LYS HA A 112 LYS HBx 1.0 0.0 6.30 2066 1751 A 112 LYS HBy A 113 LYS HA 1.0 0.0 6.30 2067 1752 A 117 TRP HE1 A 113 LYS HGx 1.0 0.0 6.30 2068 1752 A 113 LYS HGy A 117 TRP HE1 1.0 0.0 6.30 2069 1753 A 109 GLY HAx A 113 LYS HGx 1.0 0.0 5.66 2070 1753 A 109 GLY HAy A 113 LYS HGx 1.0 0.0 5.66 2071 1753 A 113 LYS HGy A 109 GLY HAx 1.0 0.0 5.66 2072 1753 A 113 LYS HGy A 109 GLY HAy 1.0 0.0 5.66 2073 1754 A 117 TRP HE1 A 113 LYS HDx 1.0 0.0 6.30 2074 1754 A 113 LYS HDy A 117 TRP HE1 1.0 0.0 6.30 2075 1755 A 93 TYR HD% A 80 ILE HG1x 1.0 0.0 6.30 2076 1755 A 80 ILE HG1y A 93 TYR HD% 1.0 0.0 6.30 2077 1756 A 117 TRP HH2 A 113 LYS HEx 1.0 0.0 6.30 2078 1756 A 113 LYS HEy A 117 TRP HH2 1.0 0.0 6.30 2079 1757 A 114 LEU HA A 117 TRP HE1 1.0 0.0 6.30 2080 1758 A 94 PHE HD% A 114 LEU HD1% 1.0 0.0 6.30 2081 1759 A 111 ILE HA A 114 LEU HD1% 1.0 0.0 6.30 2082 1760 A 111 ILE HD1% A 114 LEU HD1% 1.0 0.0 5.05 2083 1761 A 65 VAL H A 114 LEU HD1% 1.0 0.0 6.23 2084 1762 A 115 ILE H A 114 LEU HD1% 1.0 0.0 6.24 2085 1763 A 117 TRP H A 114 LEU HD1% 1.0 0.0 6.30 2086 1764 A 118 TYR H A 114 LEU HD1% 1.0 0.0 6.30 2087 1765 A 114 LEU HD2% A 116 SER H 1.0 0.0 6.30 2088 1766 A 114 LEU HD2% A 94 PHE HA 1.0 0.0 6.30 2089 1767 A 111 ILE HD1% A 114 LEU HG 1.0 0.0 6.30 2090 1768 A 115 ILE HA A 119 ASN H 1.0 0.0 6.30 2091 1769 A 115 ILE HA A 118 TYR H 1.0 0.0 6.30 2092 1770 A 114 LEU HA A 115 ILE HD1% 1.0 0.0 6.30 2093 1771 A 115 ILE HD1% A 116 SER HBx 1.0 0.0 6.30 2094 1771 A 115 ILE HD1% A 116 SER HBy 1.0 0.0 6.30 2095 1772 A 115 ILE HD1% A 112 LYS HBx 1.0 0.0 6.30 2096 1772 A 112 LYS HBy A 115 ILE HD1% 1.0 0.0 6.30 2097 1773 A 114 LEU HB3 A 115 ILE HD1% 1.0 0.0 6.30 2098 1774 A 80 ILE HG2% A 115 ILE HD1% 1.0 0.0 4.39 2099 1775 A 80 ILE HD1% A 115 ILE HD1% 1.0 0.0 4.30 2100 1776 A 115 ILE HG2% A 118 TYR H 1.0 0.0 6.30 2101 1777 A 115 ILE HG2% A 116 SER HBx 1.0 0.0 6.30 2102 1777 A 115 ILE HG2% A 116 SER HBy 1.0 0.0 6.30 2103 1778 A 115 ILE HG2% A 112 LYS HBx 1.0 0.0 6.30 2104 1778 A 115 ILE HG2% A 112 LYS HBy 1.0 0.0 6.30 2105 1779 A 115 ILE HG2% A 112 LYS HDx 1.0 0.0 6.30 2106 1779 A 112 LYS HDy A 115 ILE HG2% 1.0 0.0 6.30 2107 1780 A 82 TYR HD% A 116 SER HA 1.0 0.0 6.30 2108 1781 A 82 TYR HE% A 116 SER HA 1.0 0.0 6.30 2109 1782 A 115 ILE HB A 116 SER HA 1.0 0.0 6.30 2110 1783 A 117 TRP H A 116 SER HBx 1.0 0.0 6.30 2111 1783 A 117 TRP H A 116 SER HBy 1.0 0.0 6.30 2112 1784 A 118 TYR H A 116 SER HBx 1.0 0.0 6.30 2113 1784 A 116 SER HBy A 118 TYR H 1.0 0.0 6.30 2114 1785 A 118 TYR HA A 121 LEU HBx 1.0 0.0 6.30 2115 1785 A 118 TYR HA A 121 LEU HBy 1.0 0.0 6.30 2116 1786 A 122 VAL HG2% A 118 TYR HA 1.0 0.0 6.30 2117 1787 A 122 VAL H A 119 ASN HA 1.0 0.0 5.67 2118 1788 A 120 ILE HD1% A 120 ILE HA 1.0 0.0 5.40 2119 1789 A 120 ILE HD1% A 117 TRP HBx 1.0 0.0 6.30 2120 1789 A 120 ILE HD1% A 117 TRP HBy 1.0 0.0 6.30 2121 1790 A 120 ILE HD1% A 14 LEU HA 1.0 0.0 6.30 2122 1791 A 120 ILE HG2% A 120 ILE HD1% 1.0 0.0 3.81 2123 1792 A 120 ILE HD1% A 14 LEU HG 1.0 0.0 4.46 2124 1793 A 120 ILE HG2% A 123 ASN HB3 1.0 0.0 6.30 2125 1794 A 117 TRP HBx A 121 LEU HDx% 1.0 0.0 6.30 2126 1794 A 117 TRP HBy A 121 LEU HDx% 1.0 0.0 6.30 2127 1794 A 121 LEU HDy% A 117 TRP HBx 1.0 0.0 6.30 2128 1794 A 121 LEU HDy% A 117 TRP HBy 1.0 0.0 6.30 2129 1795 A 122 VAL HB A 121 LEU HA 1.0 0.0 6.30 2130 1796 A 122 VAL HG1% A 76 ALA HA 1.0 0.0 6.28 2131 1797 A 76 ALA H A 122 VAL HG1% 1.0 0.0 6.30 2132 1798 A 76 ALA H A 122 VAL HG2% 1.0 0.0 6.30 2133 1799 A 122 VAL HG2% A 121 LEU HBx 1.0 0.0 5.82 2134 1799 A 122 VAL HG2% A 121 LEU HBy 1.0 0.0 5.82 2135 1800 A 122 VAL HG2% A 123 ASN HB2 1.0 0.0 6.30 2136 1801 A 14 LEU HD1% A 126 ILE HD1% 1.0 0.0 5.15 2137 1802 A 127 THR H A 126 ILE HG1x 1.0 0.0 6.30 2138 1802 A 126 ILE HG1y A 127 THR H 1.0 0.0 6.30 2139 1803 A 126 ILE HG2% A 121 LEU HDx% 1.0 0.0 4.90 2140 1803 A 121 LEU HDy% A 126 ILE HG2% 1.0 0.0 4.90 2141 1804 A 4 THR HB A 3 LYS HBx 1.0 0.0 6.30 2142 1804 A 4 THR HB A 3 LYS HBy 1.0 0.0 6.30 2143 1805 A 4 THR HB A 5 ILE HG12 1.0 0.0 6.30 2144 1806 A 126 ILE HG2% A 128 GLU HBy 1.0 0.0 6.30 2145 1807 A 126 ILE HG2% A 128 GLU HBx 1.0 0.0 6.30 2146 1808 A 127 THR H A 128 GLU HBx 1.0 0.0 6.30 2147 1809 A 129 PHE H A 128 GLU HGy 1.0 0.0 6.30 2148 1810 A 14 LEU H A 14 LEU HG 1.0 0.0 6.30 2149 1811 A 5 ILE H A 2 LEU HA 1.0 0.0 6.30 2150 1812 A 2 LEU HA A 3 LYS HBx 1.0 0.0 6.30 2151 1812 A 2 LEU HA A 3 LYS HBy 1.0 0.0 6.30 2152 1813 A 5 ILE HD1% A 4 THR HG2% 1.0 0.0 4.91 2153 1814 A 16 LYS HA A 5 ILE HA 1.0 0.0 5.42 2154 1815 A 4 THR HB A 5 ILE HA 1.0 0.0 6.10 2155 1816 A 6 LEU HA A 6 LEU HDy% 1.0 0.0 6.30 2156 1817 A 8 ILE HD1% A 14 LEU HA 1.0 0.0 6.30 2157 1818 A 7 SER HA A 117 TRP HE1 1.0 0.0 5.38 2158 1819 A 46 ILE HG2% A 7 SER HA 1.0 0.0 6.30 2159 1820 A 7 SER HA A 120 ILE HG2% 1.0 0.0 6.30 2160 1821 A 5 ILE HG2% A 7 SER HA 1.0 0.0 5.45 2161 1822 A 7 SER HA A 14 LEU HD1% 1.0 0.0 6.30 2162 1823 A 7 SER HA A 48 LEU HDy% 1.0 0.0 6.30 2163 1824 A 14 LEU HD2% A 8 ILE HA 1.0 0.0 6.30 2164 1825 A 7 SER HA A 14 LEU HG 1.0 0.0 6.30 2165 1826 A 27 VAL HG2% A 15 TYR HA 1.0 0.0 5.57 2166 1827 A 15 TYR HB2 A 27 VAL HB 1.0 0.0 6.30 2167 1828 A 15 TYR HB3 A 29 THR HG2% 1.0 0.0 6.30 2168 1829 A 5 ILE HG2% A 16 LYS HA 1.0 0.0 6.30 2169 1830 A 16 LYS HA A 17 LEU HD2% 1.0 0.0 6.30 2170 1831 A 16 LYS H A 16 LYS HG2 1.0 0.0 6.30 2171 1832 A 16 LYS HG3 A 5 ILE HB 1.0 0.0 6.30 2172 1833 A 27 VAL HB A 16 LYS HG3 1.0 0.0 6.30 2173 1834 A 126 ILE HD1% A 16 LYS HG3 1.0 0.0 6.16 2174 1835 A 18 ILE HG2% A 19 SER HA 1.0 0.0 6.30 2175 1836 A 25 LEU HA A 20 GLN HGx 1.0 0.0 5.94 2176 1836 A 20 GLN HGy A 25 LEU HA 1.0 0.0 5.94 2177 1837 A 25 LEU HD1% A 21 GLY H 1.0 0.0 6.30 2178 1838 A 27 VAL HG2% A 26 ILE HA 1.0 0.0 6.17 2179 1839 A 27 VAL HG2% A 29 THR HG2% 1.0 0.0 6.30 2180 1840 A 120 ILE HG2% A 30 VAL HGy% 1.0 0.0 6.30 2181 1841 A 111 ILE HB A 112 LYS HDx 1.0 0.0 6.30 2182 1841 A 112 LYS HDy A 111 ILE HB 1.0 0.0 6.30 2183 1842 A 132 ALA HA A 133 PRO HBx 1.0 0.0 6.30 2184 1843 A 132 ALA HB% A 131 GLU HGx 1.0 0.0 5.45 2185 1843 A 131 GLU HGy A 132 ALA HB% 1.0 0.0 5.45 2186 1844 A 34 LYS H A 35 LYS HDx 1.0 0.0 6.30 2187 1844 A 35 LYS HDy A 34 LYS H 1.0 0.0 6.30 2188 1845 A 34 LYS HA A 35 LYS HDx 1.0 0.0 6.30 2189 1845 A 34 LYS HA A 35 LYS HDy 1.0 0.0 6.30 2190 1846 A 29 THR HB A 35 LYS HDx 1.0 0.0 6.22 2191 1846 A 29 THR HB A 35 LYS HDy 1.0 0.0 6.22 2192 1847 A 33 ALA HA A 35 LYS HDx 1.0 0.0 6.30 2193 1847 A 35 LYS HDy A 33 ALA HA 1.0 0.0 6.30 2194 1848 A 33 ALA HB% A 35 LYS HDx 1.0 0.0 4.24 2195 1848 A 35 LYS HDy A 33 ALA HB% 1.0 0.0 4.24 2196 1849 A 120 ILE HG2% A 121 LEU HG 1.0 0.0 6.30 2197 1850 A 37 VAL HG2% A 35 LYS HEx 1.0 0.0 6.30 2198 1850 A 37 VAL HG2% A 35 LYS HEy 1.0 0.0 6.30 2199 1851 A 38 PRO HA A 26 ILE HA 1.0 0.0 6.30 2200 1852 A 25 LEU H A 39 ALA HA 1.0 0.0 6.30 2201 1853 A 8 ILE HG2% A 39 ALA HA 1.0 0.0 6.30 2202 1854 A 25 LEU HD1% A 39 ALA HA 1.0 0.0 6.30 2203 1855 A 46 ILE HD1% A 45 VAL HA 1.0 0.0 6.30 2204 1856 A 44 LYS H A 45 VAL HB 1.0 0.0 6.30 2205 1857 A 46 ILE HA A 47 SER HBy 1.0 0.0 6.30 2206 1858 A 46 ILE HA A 47 SER HBx 1.0 0.0 6.30 2207 1859 A 49 ALA HB% A 47 SER HA 1.0 0.0 6.30 2208 1860 A 3 LYS HA A 47 SER HA 1.0 0.0 6.30 2209 1861 A 46 ILE HG2% A 47 SER HBy 1.0 0.0 6.30 2210 1862 A 47 SER HA A 48 LEU HA 1.0 0.0 6.30 2211 1863 A 5 ILE HG2% A 48 LEU HA 1.0 0.0 6.30 2212 1864 A 51 ILE HD1% A 50 ASP HA 1.0 0.0 5.65 2213 1865 A 47 SER H A 50 ASP HB3 1.0 0.0 6.30 2214 1866 A 62 LEU HB2 A 51 ILE HG2% 1.0 0.0 4.76 2215 1867 A 51 ILE HG2% A 117 TRP HZ3 1.0 0.0 5.96 2216 1868 A 52 ALA HA A 61 PRO HA 1.0 0.0 5.38 2217 1869 A 51 ILE HG2% A 52 ALA HA 1.0 0.0 6.04 2218 1870 A 53 MET HA A 51 ILE HG2% 1.0 0.0 6.30 2219 1871 A 127 THR H A 128 GLU HBy 1.0 0.0 6.30 2220 1872 A 123 ASN HB3 A 126 ILE HG1x 1.0 0.0 6.30 2221 1872 A 126 ILE HG1y A 123 ASN HB3 1.0 0.0 6.30 2222 1873 A 126 ILE HG1y A 124 ASN HBy 1.0 0.0 6.30 2223 1873 A 124 ASN HBy A 126 ILE HG1x 1.0 0.0 6.30 2224 1874 A 125 GLY H A 123 ASN HA 1.0 0.0 5.87 2225 1875 A 122 VAL HG2% A 123 ASN HA 1.0 0.0 6.30 2226 1876 A 124 ASN HD2x A 123 ASN HB2 1.0 0.0 6.30 2227 1877 A 122 VAL HG1% A 123 ASN HB3 1.0 0.0 6.30 2228 1878 A 122 VAL HG1% A 77 VAL HA 1.0 0.0 5.69 2229 1879 A 120 ILE HD1% A 13 GLY H 1.0 0.0 6.30 2230 1880 A 120 ILE HD1% A 117 TRP H 1.0 0.0 6.03 2231 1881 A 55 THR HB A 100 ASN HD2x 1.0 0.0 6.30 2232 1882 A 57 ALA HB% A 56 ASP HBy 1.0 0.0 6.30 2233 1883 A 60 VAL HG2% A 59 GLU HGx 1.0 0.0 6.30 2234 1883 A 60 VAL HG2% A 59 GLU HGy 1.0 0.0 6.30 2235 1884 A 60 VAL HG1% A 59 GLU HGx 1.0 0.0 6.30 2236 1884 A 60 VAL HG1% A 59 GLU HGy 1.0 0.0 6.30 2237 1885 A 59 GLU HA A 52 ALA HB% 1.0 0.0 6.30 2238 1886 A 59 GLU HA A 55 THR HG2% 1.0 0.0 6.30 2239 1887 A 60 VAL HA A 61 PRO HGx 1.0 0.0 6.28 2240 1888 A 60 VAL HA A 64 GLU HBx 1.0 0.0 5.94 2241 1888 A 64 GLU HBy A 60 VAL HA 1.0 0.0 5.94 2242 1889 A 60 VAL HB A 98 LEU HDy% 1.0 0.0 6.30 2243 1890 A 66 LEU HA A 69 VAL HB 1.0 0.0 6.30 2244 1891 A 68 ALA HB% A 69 VAL HA 1.0 0.0 6.30 2245 1892 A 97 VAL HG1% A 69 VAL HB 1.0 0.0 6.30 2246 1893 A 97 VAL HG2% A 69 VAL HB 1.0 0.0 6.30 2247 1894 A 69 VAL HB A 94 PHE HA 1.0 0.0 6.30 2248 1895 A 96 GLU H A 69 VAL HB 1.0 0.0 6.30 2249 1896 A 122 VAL HG2% A 76 ALA HA 1.0 0.0 5.49 2250 1897 A 79 SER HBy A 80 ILE HG1x 1.0 0.0 6.30 2251 1897 A 79 SER HBx A 80 ILE HG1x 1.0 0.0 6.30 2252 1897 A 80 ILE HG1y A 79 SER HBx 1.0 0.0 6.30 2253 1897 A 80 ILE HG1y A 79 SER HBy 1.0 0.0 6.30 2254 1898 A 80 ILE HD1% A 93 TYR HA 1.0 0.0 5.43 2255 1899 A 81 ASN HA A 115 ILE HD1% 1.0 0.0 6.14 2256 1900 A 88 ASP HBy A 86 SER HBx 1.0 0.0 6.30 2257 1900 A 86 SER HBy A 88 ASP HBy 1.0 0.0 6.30 2258 1901 A 97 VAL HA A 96 GLU HA 1.0 0.0 6.30 2259 1902 A 99 PRO HD3 A 96 GLU HA 1.0 0.0 6.30 2260 1903 A 97 VAL HA A 96 GLU HBx 1.0 0.0 6.30 2261 1903 A 96 GLU HBy A 97 VAL HA 1.0 0.0 6.30 2262 1904 A 97 VAL HG2% A 98 LEU HA 1.0 0.0 6.30 2263 1905 A 110 ASP HA A 113 LYS HGx 1.0 0.0 6.30 2264 1905 A 113 LYS HGy A 110 ASP HA 1.0 0.0 6.30 2265 1906 A 110 ASP HA A 114 LEU H 1.0 0.0 6.30 2266 1907 A 82 TYR HD% A 112 LYS HBx 1.0 0.0 6.30 2267 1907 A 112 LYS HBy A 82 TYR HD% 1.0 0.0 6.30 2268 1908 A 115 ILE HA A 116 SER HA 1.0 0.0 6.30 2269 1909 A 115 ILE HA A 118 TYR HA 1.0 0.0 6.30 2270 1910 A 113 LYS HA A 116 SER HBx 1.0 0.0 6.30 2271 1910 A 116 SER HBy A 113 LYS HA 1.0 0.0 6.30 2272 1911 A 120 ILE H A 117 TRP HA 1.0 0.0 6.30 2273 1912 A 120 ILE HB A 117 TRP HA 1.0 0.0 6.30 2274 1913 A 120 ILE HG2% A 117 TRP HA 1.0 0.0 5.94 2275 1914 A 117 TRP HA A 121 LEU HDx% 1.0 0.0 6.01 2276 1914 A 121 LEU HDy% A 117 TRP HA 1.0 0.0 6.01 2277 1915 A 15 TYR HA A 15 TYR HE% 1.0 0.0 4.92 2278 1916 A 15 TYR HE% A 12 PRO HBx 1.0 0.0 4.55 2279 1916 A 12 PRO HBy A 15 TYR HE% 1.0 0.0 4.55 2280 1917 A 29 THR HG2% A 15 TYR HE% 1.0 0.0 3.57 2281 1918 A 37 VAL HG1% A 15 TYR HE% 1.0 0.0 5.04 2282 1919 A 37 VAL HG2% A 15 TYR HE% 1.0 0.0 3.89 2283 1920 A 27 VAL HG2% A 15 TYR HE% 1.0 0.0 4.40 2284 1921 A 8 ILE HD1% A 15 TYR HE% 1.0 0.0 5.30 2285 1922 A 15 TYR HD% A 15 TYR H 1.0 0.0 5.09 2286 1923 A 15 TYR HD% A 15 TYR HA 1.0 0.0 4.65 2287 1924 A 15 TYR HD% A 7 SER HA 1.0 0.0 6.30 2288 1925 A 15 TYR HD% A 12 PRO HBx 1.0 0.0 5.68 2289 1925 A 15 TYR HD% A 12 PRO HBy 1.0 0.0 5.68 2290 1926 A 15 TYR HD% A 27 VAL HB 1.0 0.0 5.96 2291 1927 A 15 TYR HD% A 29 THR HG2% 1.0 0.0 4.55 2292 1928 A 15 TYR HD% A 27 VAL HG2% 1.0 0.0 4.17 2293 1929 A 15 TYR HD% A 8 ILE HD1% 1.0 0.0 4.87 2294 1930 A 40 TYR HE% A 24 MET HBy 1.0 0.0 4.50 2295 1931 A 40 TYR HE% A 38 PRO HGx 1.0 0.0 5.06 2296 1931 A 38 PRO HGy A 40 TYR HE% 1.0 0.0 5.06 2297 1932 A 40 TYR HE% A 24 MET HBx 1.0 0.0 4.50 2298 1933 A 95 ALA HB% A 101 TYR HE% 1.0 0.0 3.71 2299 1934 A 101 TYR HE% A 106 VAL HGx% 1.0 0.0 4.53 2300 1934 A 106 VAL HGy% A 101 TYR HE% 1.0 0.0 4.53 2301 1935 A 115 ILE HG2% A 82 TYR HE% 1.0 0.0 5.12 2302 1936 A 40 TYR H A 40 TYR HD% 1.0 0.0 3.86 2303 1937 A 25 LEU H A 40 TYR HD% 1.0 0.0 5.47 2304 1938 A 40 TYR HD% A 41 ALA H 1.0 0.0 5.70 2305 1939 A 24 MET HA A 40 TYR HD% 1.0 0.0 3.54 2306 1940 A 40 TYR HD% A 39 ALA HA 1.0 0.0 4.99 2307 1941 A 59 GLU HA A 54 TYR HE% 1.0 0.0 4.82 2308 1942 A 54 TYR HE% A 59 GLU HBx 1.0 0.0 4.26 2309 1942 A 59 GLU HBy A 54 TYR HE% 1.0 0.0 4.26 2310 1943 A 54 TYR HE% A 105 ARG HBx 1.0 0.0 5.24 2311 1943 A 105 ARG HBy A 54 TYR HE% 1.0 0.0 5.24 2312 1944 A 55 THR H A 54 TYR HD% 1.0 0.0 4.59 2313 1945 A 54 TYR HA A 54 TYR HD% 1.0 0.0 3.85 2314 1946 A 59 GLU HA A 54 TYR HD% 1.0 0.0 4.08 2315 1947 A 105 ARG HA A 54 TYR HD% 1.0 0.0 4.95 2316 1948 A 54 TYR HD% A 59 GLU HBx 1.0 0.0 4.16 2317 1948 A 59 GLU HBy A 54 TYR HD% 1.0 0.0 4.16 2318 1949 A 54 TYR HD% A 105 ARG HBx 1.0 0.0 3.75 2319 1949 A 105 ARG HBy A 54 TYR HD% 1.0 0.0 3.75 2320 1950 A 52 ALA HB% A 54 TYR HD% 1.0 0.0 5.25 2321 1951 A 93 TYR H A 93 TYR HD% 1.0 0.0 4.59 2322 1952 A 82 TYR H A 82 TYR HD% 1.0 0.0 4.01 2323 1953 A 81 ASN HA A 82 TYR HD% 1.0 0.0 4.14 2324 1954 A 82 TYR HA A 82 TYR HD% 1.0 0.0 4.01 2325 1955 A 82 TYR HD% A 112 LYS HA 1.0 0.0 5.45 2326 1956 A 82 TYR HD% A 112 LYS HDx 1.0 0.0 4.62 2327 1956 A 112 LYS HDy A 82 TYR HD% 1.0 0.0 4.62 2328 1957 A 78 ALA HB% A 118 TYR HD% 1.0 0.0 4.15 2329 1958 A 82 TYR HD% A 112 LYS HGx 1.0 0.0 5.26 2330 1958 A 112 LYS HGy A 82 TYR HD% 1.0 0.0 5.26 2331 1959 A 82 TYR HD% A 83 LYS HGx 1.0 0.0 5.13 2332 1959 A 83 LYS HGy A 82 TYR HD% 1.0 0.0 5.13 2333 1960 A 115 ILE HG2% A 82 TYR HD% 1.0 0.0 3.87 2334 1961 A 118 TYR HD% A 115 ILE HG2% 1.0 0.0 4.45 2335 1962 A 66 LEU HD1% A 118 TYR HD% 1.0 0.0 5.01 2336 1963 A 80 ILE HG2% A 118 TYR HD% 1.0 0.0 4.23 2337 1964 A 93 TYR HD% A 93 TYR HA 1.0 0.0 3.81 2338 1965 A 118 TYR HD% A 114 LEU HD2% 1.0 0.0 4.48 2339 1966 A 80 ILE HD1% A 93 TYR HD% 1.0 0.0 3.68 2340 1967 A 101 TYR HD% A 94 PHE HE% 1.0 0.0 4.90 2341 1968 A 94 PHE HE% A 106 VAL HGx% 1.0 0.0 4.23 2342 1968 A 106 VAL HGy% A 94 PHE HE% 1.0 0.0 4.23 2343 1969 A 94 PHE HE% A 98 LEU HDy% 1.0 0.0 5.26 2344 1970 A 111 ILE HG2% A 94 PHE HE% 1.0 0.0 5.44 2345 1971 A 94 PHE HD% A 94 PHE HA 1.0 0.0 4.06 2346 1972 A 114 LEU HD2% A 94 PHE HD% 1.0 0.0 4.82 2347 1973 A 111 ILE HG2% A 94 PHE HD% 1.0 0.0 4.15 2348 1974 A 111 ILE HD1% A 94 PHE HD% 1.0 0.0 4.80 2349 1975 A 94 PHE HZ A 106 VAL HGx% 1.0 0.0 4.97 2350 1975 A 106 VAL HGy% A 94 PHE HZ 1.0 0.0 4.97 2351 1976 A 101 TYR HE% A 103 ARG HA 1.0 0.0 4.79 2352 1977 A 101 TYR HE% A 95 ALA HA 1.0 0.0 4.53 2353 1978 A 106 VAL HB A 101 TYR HE% 1.0 0.0 5.46 2354 1979 A 101 TYR HD% A 101 TYR H 1.0 0.0 4.21 2355 1980 A 101 TYR HD% A 101 TYR HA 1.0 0.0 5.25 2356 1981 A 101 TYR HD% A 95 ALA HA 1.0 0.0 4.68 2357 1982 A 106 VAL HB A 101 TYR HD% 1.0 0.0 4.36 2358 1983 A 95 ALA HB% A 101 TYR HD% 1.0 0.0 5.05 2359 1984 A 101 TYR HD% A 106 VAL HGx% 1.0 0.0 4.49 2360 1984 A 106 VAL HGy% A 101 TYR HD% 1.0 0.0 4.49 2361 1985 A 114 LEU HA A 117 TRP HE3 1.0 0.0 4.25 2362 1986 A 114 LEU HB2 A 117 TRP HE3 1.0 0.0 4.36 2363 1987 A 62 LEU HG A 117 TRP HE3 1.0 0.0 4.40 2364 1988 A 62 LEU HD2% A 117 TRP HE3 1.0 0.0 4.43 2365 1989 A 66 LEU HD2% A 117 TRP HE3 1.0 0.0 4.85 2366 1990 A 114 LEU HD1% A 117 TRP HE3 1.0 0.0 5.42 2367 1991 A 7 SER HA A 117 TRP HZ2 1.0 0.0 5.33 2368 1992 A 117 TRP HZ2 A 7 SER HBx 1.0 0.0 4.26 2369 1992 A 7 SER HBy A 117 TRP HZ2 1.0 0.0 4.26 2370 1993 A 117 TRP HZ2 A 113 LYS HDx 1.0 0.0 5.19 2371 1993 A 113 LYS HDy A 117 TRP HZ2 1.0 0.0 5.19 2372 1994 A 51 ILE HD1% A 117 TRP HZ2 1.0 0.0 5.58 2373 1995 A 62 LEU HD2% A 117 TRP HZ2 1.0 0.0 6.29 2374 1996 A 117 TRP H A 117 TRP HD1 1.0 0.0 4.64 2375 1997 A 117 TRP HA A 117 TRP HD1 1.0 0.0 3.85 2376 1998 A 117 TRP HD1 A 116 SER HBx 1.0 0.0 4.69 2377 1998 A 116 SER HBy A 117 TRP HD1 1.0 0.0 4.69 2378 1999 A 120 ILE HD1% A 117 TRP HD1 1.0 0.0 3.95 2379 2000 A 14 LEU HD1% A 117 TRP HD1 1.0 0.0 4.60 2380 2001 A 14 LEU HD2% A 117 TRP HD1 1.0 0.0 5.13 2381 2002 A 62 LEU HB3 A 117 TRP HZ3 1.0 0.0 5.64 2382 2003 A 117 TRP HZ3 A 113 LYS HDx 1.0 0.0 6.05 2383 2003 A 113 LYS HDy A 117 TRP HZ3 1.0 0.0 6.05 2384 2004 A 62 LEU HG A 117 TRP HZ3 1.0 0.0 4.97 2385 2005 A 62 LEU HD2% A 117 TRP HZ3 1.0 0.0 3.83 2386 2006 A 117 TRP HZ3 A 48 LEU HDx% 1.0 0.0 5.45 2387 2007 A 117 TRP HH2 A 7 SER HBx 1.0 0.0 4.77 2388 2007 A 7 SER HBy A 117 TRP HH2 1.0 0.0 4.77 2389 2008 A 117 TRP HH2 A 113 LYS HDx 1.0 0.0 4.77 2390 2008 A 113 LYS HDy A 117 TRP HH2 1.0 0.0 4.77 2391 2009 A 51 ILE HD1% A 117 TRP HH2 1.0 0.0 3.89 2392 2010 A 78 ALA HB% A 118 TYR HE% 1.0 0.0 4.92 2393 2011 A 69 VAL HG2% A 118 TYR HE% 1.0 0.0 4.42 2394 2012 A 118 TYR HE% A 80 ILE HD1% 1.0 0.0 5.00 2395 2013 A 118 TYR HE% A 111 ILE HG2% 1.0 0.0 5.57 2396 2014 A 66 LEU HD1% A 118 TYR HE% 1.0 0.0 4.49 2397 2015 A 118 TYR HE% A 115 ILE HD1% 1.0 0.0 5.02 2398 2016 A 80 ILE HG2% A 118 TYR HE% 1.0 0.0 4.47 2399 2017 A 69 VAL HG1% A 118 TYR HE% 1.0 0.0 5.67 2400 2018 A 127 THR HA A 129 PHE HE% 1.0 0.0 5.75 2401 2019 A 129 PHE HE% A 121 LEU HBx 1.0 0.0 4.62 2402 2019 A 121 LEU HBy A 129 PHE HE% 1.0 0.0 4.62 2403 2020 A 129 PHE HE% A 128 GLU HBy 1.0 0.0 6.29 2404 2021 A 126 ILE HB A 129 PHE HE% 1.0 0.0 4.90 2405 2022 A 66 LEU HD2% A 129 PHE HE% 1.0 0.0 4.44 2406 2023 A 126 ILE HG2% A 129 PHE HE% 1.0 0.0 4.75 2407 2024 A 129 PHE HE% A 121 LEU HDx% 1.0 0.0 4.05 2408 2024 A 121 LEU HDy% A 129 PHE HE% 1.0 0.0 4.05 2409 2025 A 66 LEU HD1% A 129 PHE HE% 1.0 0.0 4.84 2410 2026 A 129 PHE H A 129 PHE HD% 1.0 0.0 4.69 2411 2027 A 67 GLU H A 129 PHE HD% 1.0 0.0 5.46 2412 2028 A 130 VAL H A 129 PHE HD% 1.0 0.0 5.63 2413 2029 A 129 PHE HD% A 129 PHE HA 1.0 0.0 3.96 2414 2030 A 66 LEU HD2% A 129 PHE HD% 1.0 0.0 5.05 2415 2031 A 126 ILE HG2% A 129 PHE HD% 1.0 0.0 5.49 2416 2032 A 129 PHE HD% A 121 LEU HDx% 1.0 0.0 4.75 2417 2032 A 121 LEU HDy% A 129 PHE HD% 1.0 0.0 4.75 2418 2033 A 66 LEU HD1% A 129 PHE HD% 1.0 0.0 4.68 2419 2034 A 13 GLY H A 15 TYR HE% 1.0 0.0 5.67 2420 2035 A 8 ILE HG2% A 15 TYR HE% 1.0 0.0 4.70 2421 2036 A 8 ILE HB A 15 TYR HE% 1.0 0.0 4.65 2422 2037 A 40 TYR H A 40 TYR HE% 1.0 0.0 5.19 2423 2038 A 25 LEU H A 40 TYR HE% 1.0 0.0 6.30 2424 2039 A 39 ALA H A 40 TYR HE% 1.0 0.0 5.62 2425 2040 A 39 ALA HA A 40 TYR HE% 1.0 0.0 5.82 2426 2041 A 128 GLU H A 129 PHE HD% 1.0 0.0 3.95 2427 2042 A 126 ILE HB A 129 PHE HD% 1.0 0.0 6.30 2428 2043 A 128 GLU H A 129 PHE HE% 1.0 0.0 4.07 2429 2044 A 118 TYR HE% A 114 LEU HD2% 1.0 0.0 5.43 2430 2045 A 14 LEU HD2% A 117 TRP HZ2 1.0 0.0 5.50 2431 2046 A 117 TRP HH2 A 51 ILE HG1x 1.0 0.0 4.60 2432 2046 A 51 ILE HG1y A 117 TRP HH2 1.0 0.0 4.60 2433 2047 A 117 TRP HZ3 A 48 LEU HDy% 1.0 0.0 5.45 2434 2048 A 101 TYR HD% A 94 PHE HD% 1.0 0.0 5.66 2435 2049 A 101 TYR HD% A 103 ARG HA 1.0 0.0 5.21 2436 2050 A 101 TYR HE% A 94 PHE HD% 1.0 0.0 5.30 2437 2051 A 101 TYR HE% A 103 ARG H 1.0 0.0 6.23 2438 2052 A 95 ALA H A 101 TYR HE% 1.0 0.0 5.03 2439 2053 A 101 TYR HE% A 111 ILE HD1% 1.0 0.0 5.41 2440 2054 A 94 PHE H A 94 PHE HD% 1.0 0.0 5.51 2441 2055 A 94 PHE HD% A 93 TYR HD% 1.0 0.0 5.23 2442 2056 A 94 PHE H A 93 TYR HD% 1.0 0.0 4.98 2443 2057 A 83 LYS H A 82 TYR HD% 1.0 0.0 4.53 2444 2058 A 82 TYR HD% A 115 ILE HB 1.0 0.0 5.03 2445 2059 A 82 TYR HE% A 83 LYS HEx 1.0 0.0 5.17 2446 2059 A 82 TYR HE% A 83 LYS HEy 1.0 0.0 5.17 2447 2060 A 54 TYR HA A 54 TYR HE% 1.0 0.0 5.06 2448 2061 A 52 ALA HB% A 54 TYR HE% 1.0 0.0 4.61 2449 2062 A 118 TYR HD% A 118 TYR HH 1.0 0.0 5.30 2450 2063 A 117 TRP H A 117 TRP HE3 1.0 0.0 5.26 2451 2064 A 15 TYR HD% A 28 GLU H 1.0 0.0 5.67 2452 2065 A 15 TYR HD% A 16 LYS H 1.0 0.0 5.57 2453 2066 A 15 TYR HD% A 37 VAL HG2% 1.0 0.0 5.07 2454 2067 A 118 TYR HD% A 115 ILE H 1.0 0.0 6.01 2455 2068 A 94 PHE HE% A 98 LEU HDx% 1.0 0.0 5.26 2456 2069 A 120 ILE HG2% A 117 TRP HD1 1.0 0.0 5.43 2457 2070 A 1 MET HE% A 2 LEU HBx 1.0 0.0 4.20 2458 2070 A 1 MET HE% A 2 LEU HBy 1.0 0.0 4.20 2459 2071 A 3 LYS H A 2 LEU HBx 1.0 0.0 4.42 2460 2071 A 3 LYS H A 2 LEU HBy 1.0 0.0 4.42 2461 2072 A 4 THR H A 2 LEU HBx 1.0 0.0 6.10 2462 2072 A 4 THR H A 2 LEU HBy 1.0 0.0 6.10 2463 2073 A 49 ALA H A 2 LEU HBx 1.0 0.0 6.10 2464 2073 A 49 ALA H A 2 LEU HBy 1.0 0.0 6.10 2465 2074 A 49 ALA HB% A 2 LEU HBx 1.0 0.0 5.15 2466 2074 A 49 ALA HB% A 2 LEU HBy 1.0 0.0 5.15 2467 2075 A 3 LYS HA A 47 SER HBy 1.0 0.0 6.10 2468 2075 A 3 LYS HA A 47 SER HBx 1.0 0.0 6.10 2469 2076 A 5 ILE H A 6 LEU HDx% 1.0 0.0 6.22 2470 2076 A 5 ILE H A 6 LEU HDy% 1.0 0.0 6.22 2471 2077 A 5 ILE HB A 48 LEU HDx% 1.0 0.0 5.48 2472 2077 A 5 ILE HB A 48 LEU HDy% 1.0 0.0 5.48 2473 2078 A 5 ILE HD1% A 16 LYS HBx 1.0 0.0 5.88 2474 2078 A 5 ILE HD1% A 16 LYS HBy 1.0 0.0 5.88 2475 2079 A 5 ILE HD1% A 30 VAL HGx% 1.0 0.0 5.18 2476 2079 A 5 ILE HD1% A 30 VAL HGy% 1.0 0.0 5.18 2477 2080 A 6 LEU H A 6 LEU HDx% 1.0 0.0 5.73 2478 2080 A 6 LEU H A 6 LEU HDy% 1.0 0.0 5.73 2479 2081 A 15 TYR HB3 A 6 LEU HBx 1.0 0.0 6.10 2480 2081 A 15 TYR HB3 A 6 LEU HBy 1.0 0.0 6.10 2481 2082 A 17 LEU H A 6 LEU HBx 1.0 0.0 6.10 2482 2082 A 17 LEU H A 6 LEU HBy 1.0 0.0 6.10 2483 2083 A 17 LEU HD1% A 6 LEU HBx 1.0 0.0 4.65 2484 2083 A 17 LEU HD1% A 6 LEU HBy 1.0 0.0 4.65 2485 2084 A 45 VAL HG1% A 6 LEU HBx 1.0 0.0 4.38 2486 2084 A 45 VAL HG1% A 6 LEU HBy 1.0 0.0 4.38 2487 2085 A 48 LEU HB2 A 6 LEU HBx 1.0 0.0 6.10 2488 2085 A 48 LEU HB2 A 6 LEU HBy 1.0 0.0 6.10 2489 2086 A 7 SER H A 6 LEU HDx% 1.0 0.0 4.95 2490 2086 A 7 SER H A 6 LEU HDy% 1.0 0.0 4.95 2491 2087 A 17 LEU H A 6 LEU HDx% 1.0 0.0 5.15 2492 2087 A 17 LEU H A 6 LEU HDy% 1.0 0.0 5.15 2493 2088 A 46 ILE H A 6 LEU HDx% 1.0 0.0 4.94 2494 2088 A 46 ILE H A 6 LEU HDy% 1.0 0.0 4.94 2495 2089 A 46 ILE HB A 6 LEU HDx% 1.0 0.0 6.22 2496 2089 A 46 ILE HB A 6 LEU HDy% 1.0 0.0 6.22 2497 2090 A 47 SER H A 6 LEU HDx% 1.0 0.0 5.17 2498 2090 A 47 SER H A 6 LEU HDy% 1.0 0.0 5.17 2499 2091 A 47 SER HA A 6 LEU HDx% 1.0 0.0 5.76 2500 2091 A 47 SER HA A 6 LEU HDy% 1.0 0.0 5.76 2501 2092 A 6 LEU HDx% A 47 SER HBy 1.0 0.0 4.66 2502 2092 A 6 LEU HDy% A 47 SER HBy 1.0 0.0 4.66 2503 2092 A 47 SER HBx A 6 LEU HDx% 1.0 0.0 4.66 2504 2092 A 47 SER HBx A 6 LEU HDy% 1.0 0.0 4.66 2505 2093 A 48 LEU H A 6 LEU HDx% 1.0 0.0 5.57 2506 2093 A 48 LEU H A 6 LEU HDy% 1.0 0.0 5.57 2507 2094 A 7 SER H A 48 LEU HDx% 1.0 0.0 5.82 2508 2094 A 7 SER H A 48 LEU HDy% 1.0 0.0 5.82 2509 2095 A 7 SER HA A 48 LEU HDx% 1.0 0.0 5.43 2510 2095 A 7 SER HA A 48 LEU HDy% 1.0 0.0 5.43 2511 2096 A 7 SER HBx A 48 LEU HDx% 1.0 0.0 5.05 2512 2096 A 7 SER HBy A 48 LEU HDx% 1.0 0.0 5.05 2513 2096 A 48 LEU HDy% A 7 SER HBx 1.0 0.0 5.05 2514 2096 A 7 SER HBy A 48 LEU HDy% 1.0 0.0 5.05 2515 2097 A 8 ILE H A 8 ILE HG1y 1.0 0.0 5.84 2516 2097 A 8 ILE H A 8 ILE HG1x 1.0 0.0 5.84 2517 2098 A 8 ILE HG2% A 43 ASP HBx 1.0 0.0 4.62 2518 2098 A 8 ILE HG2% A 43 ASP HBy 1.0 0.0 4.62 2519 2099 A 9 ALA H A 8 ILE HG1y 1.0 0.0 6.10 2520 2099 A 9 ALA H A 8 ILE HG1x 1.0 0.0 6.10 2521 2100 A 14 LEU H A 8 ILE HG1y 1.0 0.0 6.10 2522 2100 A 14 LEU H A 8 ILE HG1x 1.0 0.0 6.10 2523 2101 A 15 TYR H A 8 ILE HG1y 1.0 0.0 6.10 2524 2101 A 15 TYR H A 8 ILE HG1x 1.0 0.0 6.10 2525 2102 A 15 TYR HB3 A 8 ILE HG1y 1.0 0.0 6.10 2526 2102 A 15 TYR HB3 A 8 ILE HG1x 1.0 0.0 6.10 2527 2103 A 15 TYR HE% A 8 ILE HG1y 1.0 0.0 5.12 2528 2103 A 15 TYR HE% A 8 ILE HG1x 1.0 0.0 5.12 2529 2104 A 27 VAL HG2% A 8 ILE HG1y 1.0 0.0 5.66 2530 2104 A 27 VAL HG2% A 8 ILE HG1x 1.0 0.0 5.66 2531 2105 A 46 ILE H A 8 ILE HG1y 1.0 0.0 6.10 2532 2105 A 46 ILE H A 8 ILE HG1x 1.0 0.0 6.10 2533 2106 A 8 ILE HD1% A 43 ASP HBx 1.0 0.0 6.10 2534 2106 A 8 ILE HD1% A 43 ASP HBy 1.0 0.0 6.10 2535 2107 A 14 LEU HG A 13 GLY HAx 1.0 0.0 6.10 2536 2107 A 14 LEU HG A 13 GLY HAy 1.0 0.0 6.10 2537 2108 A 120 ILE HG2% A 13 GLY HAx 1.0 0.0 6.10 2538 2108 A 120 ILE HG2% A 13 GLY HAy 1.0 0.0 6.10 2539 2109 A 13 GLY HAx A 120 ILE HG1x 1.0 0.0 6.10 2540 2109 A 13 GLY HAy A 120 ILE HG1x 1.0 0.0 6.10 2541 2109 A 120 ILE HG1y A 13 GLY HAx 1.0 0.0 6.10 2542 2109 A 120 ILE HG1y A 13 GLY HAy 1.0 0.0 6.10 2543 2110 A 120 ILE HD1% A 13 GLY HAx 1.0 0.0 5.05 2544 2110 A 120 ILE HD1% A 13 GLY HAy 1.0 0.0 5.05 2545 2111 A 14 LEU HG A 48 LEU HDx% 1.0 0.0 5.84 2546 2111 A 14 LEU HG A 48 LEU HDy% 1.0 0.0 5.84 2547 2112 A 14 LEU HD1% A 48 LEU HDx% 1.0 0.0 4.60 2548 2112 A 14 LEU HD1% A 48 LEU HDy% 1.0 0.0 4.60 2549 2113 A 14 LEU HD2% A 48 LEU HDx% 1.0 0.0 4.19 2550 2113 A 14 LEU HD2% A 48 LEU HDy% 1.0 0.0 4.19 2551 2114 A 16 LYS HBx A 16 LYS HDx 1.0 0.0 3.37 2552 2114 A 16 LYS HBy A 16 LYS HDx 1.0 0.0 3.37 2553 2114 A 16 LYS HDy A 16 LYS HBx 1.0 0.0 3.37 2554 2114 A 16 LYS HBy A 16 LYS HDy 1.0 0.0 3.37 2555 2115 A 18 ILE HD1% A 16 LYS HBx 1.0 0.0 6.04 2556 2115 A 18 ILE HD1% A 16 LYS HBy 1.0 0.0 6.04 2557 2116 A 27 VAL HB A 16 LYS HBx 1.0 0.0 5.40 2558 2116 A 27 VAL HB A 16 LYS HBy 1.0 0.0 5.40 2559 2117 A 16 LYS HBy A 28 GLU HBy 1.0 0.0 5.89 2560 2117 A 16 LYS HBx A 28 GLU HBy 1.0 0.0 5.89 2561 2117 A 28 GLU HBx A 16 LYS HBx 1.0 0.0 5.89 2562 2117 A 16 LYS HBy A 28 GLU HBx 1.0 0.0 5.89 2563 2118 A 16 LYS HEx A 30 VAL HGx% 1.0 0.0 5.26 2564 2118 A 16 LYS HEy A 30 VAL HGx% 1.0 0.0 5.26 2565 2118 A 30 VAL HGy% A 16 LYS HEx 1.0 0.0 5.26 2566 2118 A 30 VAL HGy% A 16 LYS HEy 1.0 0.0 5.26 2567 2119 A 17 LEU HA A 25 LEU HBx 1.0 0.0 5.84 2568 2119 A 17 LEU HA A 25 LEU HBy 1.0 0.0 5.84 2569 2120 A 17 LEU HBx A 25 LEU HBx 1.0 0.0 5.83 2570 2120 A 25 LEU HBy A 17 LEU HBx 1.0 0.0 5.83 2571 2120 A 17 LEU HBy A 25 LEU HBy 1.0 0.0 5.83 2572 2120 A 17 LEU HBy A 25 LEU HBx 1.0 0.0 5.83 2573 2121 A 17 LEU HD1% A 25 LEU HBx 1.0 0.0 5.30 2574 2121 A 17 LEU HD1% A 25 LEU HBy 1.0 0.0 5.30 2575 2122 A 17 LEU HD2% A 19 SER HBy 1.0 0.0 6.02 2576 2122 A 17 LEU HD2% A 19 SER HBx 1.0 0.0 6.02 2577 2123 A 17 LEU HD2% A 20 GLN HBx 1.0 0.0 5.22 2578 2123 A 17 LEU HD2% A 20 GLN HBy 1.0 0.0 5.22 2579 2124 A 17 LEU HD2% A 20 GLN HE2y 1.0 0.0 5.47 2580 2124 A 17 LEU HD2% A 20 GLN HE2x 1.0 0.0 5.47 2581 2125 A 17 LEU HD2% A 25 LEU HBx 1.0 0.0 3.75 2582 2125 A 17 LEU HD2% A 25 LEU HBy 1.0 0.0 3.75 2583 2126 A 18 ILE H A 19 SER HBy 1.0 0.0 6.10 2584 2126 A 18 ILE H A 19 SER HBx 1.0 0.0 6.10 2585 2127 A 18 ILE H A 25 LEU HBx 1.0 0.0 6.10 2586 2127 A 18 ILE H A 25 LEU HBy 1.0 0.0 6.10 2587 2128 A 18 ILE HB A 19 SER HBy 1.0 0.0 6.10 2588 2128 A 18 ILE HB A 19 SER HBx 1.0 0.0 6.10 2589 2129 A 18 ILE HB A 28 GLU HBy 1.0 0.0 5.88 2590 2129 A 18 ILE HB A 28 GLU HBx 1.0 0.0 5.88 2591 2130 A 18 ILE HG2% A 19 SER HBy 1.0 0.0 5.12 2592 2130 A 18 ILE HG2% A 19 SER HBx 1.0 0.0 5.12 2593 2131 A 18 ILE HG1y A 28 GLU HBy 1.0 0.0 5.86 2594 2131 A 18 ILE HG1x A 28 GLU HBy 1.0 0.0 5.86 2595 2131 A 28 GLU HBx A 18 ILE HG1x 1.0 0.0 5.86 2596 2131 A 18 ILE HG1y A 28 GLU HBx 1.0 0.0 5.86 2597 2132 A 18 ILE HD1% A 28 GLU HBy 1.0 0.0 5.06 2598 2132 A 18 ILE HD1% A 28 GLU HBx 1.0 0.0 5.06 2599 2133 A 19 SER H A 25 LEU HBx 1.0 0.0 6.10 2600 2133 A 19 SER H A 25 LEU HBy 1.0 0.0 6.10 2601 2134 A 20 GLN HA A 19 SER HBy 1.0 0.0 5.02 2602 2134 A 20 GLN HA A 19 SER HBx 1.0 0.0 5.02 2603 2135 A 19 SER HBy A 20 GLN HBx 1.0 0.0 5.44 2604 2135 A 19 SER HBx A 20 GLN HBx 1.0 0.0 5.44 2605 2135 A 20 GLN HBy A 19 SER HBy 1.0 0.0 5.44 2606 2135 A 19 SER HBx A 20 GLN HBy 1.0 0.0 5.44 2607 2136 A 26 ILE H A 19 SER HBy 1.0 0.0 6.10 2608 2136 A 26 ILE H A 19 SER HBx 1.0 0.0 6.10 2609 2137 A 26 ILE HB A 19 SER HBy 1.0 0.0 5.41 2610 2137 A 26 ILE HB A 19 SER HBx 1.0 0.0 5.41 2611 2138 A 26 ILE HG2% A 19 SER HBy 1.0 0.0 6.10 2612 2138 A 26 ILE HG2% A 19 SER HBx 1.0 0.0 6.10 2613 2139 A 26 ILE HD1% A 19 SER HBy 1.0 0.0 5.87 2614 2139 A 26 ILE HD1% A 19 SER HBx 1.0 0.0 5.87 2615 2140 A 20 GLN HA A 21 GLY HAy 1.0 0.0 5.73 2616 2140 A 20 GLN HA A 21 GLY HAx 1.0 0.0 5.73 2617 2141 A 20 GLN HBx A 21 GLY HAy 1.0 0.0 5.44 2618 2141 A 20 GLN HBy A 21 GLY HAy 1.0 0.0 5.44 2619 2141 A 21 GLY HAx A 20 GLN HBx 1.0 0.0 5.44 2620 2141 A 20 GLN HBy A 21 GLY HAx 1.0 0.0 5.44 2621 2142 A 20 GLN HBy A 25 LEU HBx 1.0 0.0 5.81 2622 2142 A 20 GLN HBx A 25 LEU HBx 1.0 0.0 5.81 2623 2142 A 25 LEU HBy A 20 GLN HBx 1.0 0.0 5.81 2624 2142 A 25 LEU HBy A 20 GLN HBy 1.0 0.0 5.81 2625 2143 A 25 LEU HD1% A 20 GLN HBx 1.0 0.0 5.88 2626 2143 A 25 LEU HD1% A 20 GLN HBy 1.0 0.0 5.88 2627 2144 A 25 LEU HD2% A 20 GLN HBx 1.0 0.0 4.89 2628 2144 A 25 LEU HD2% A 20 GLN HBy 1.0 0.0 4.89 2629 2145 A 26 ILE H A 20 GLN HBx 1.0 0.0 6.10 2630 2145 A 26 ILE H A 20 GLN HBy 1.0 0.0 6.10 2631 2146 A 20 GLN HGy A 25 LEU HBx 1.0 0.0 5.86 2632 2146 A 20 GLN HGx A 25 LEU HBx 1.0 0.0 5.86 2633 2146 A 25 LEU HBy A 20 GLN HGx 1.0 0.0 5.86 2634 2146 A 20 GLN HGy A 25 LEU HBy 1.0 0.0 5.86 2635 2147 A 20 GLN HE2y A 25 LEU HD1% 1.0 0.0 5.54 2636 2147 A 25 LEU HD1% A 20 GLN HE2x 1.0 0.0 5.54 2637 2148 A 26 ILE H A 21 GLY HAy 1.0 0.0 6.10 2638 2148 A 26 ILE H A 21 GLY HAx 1.0 0.0 6.10 2639 2149 A 24 MET HA A 23 ASN HBx 1.0 0.0 4.50 2640 2149 A 24 MET HA A 23 ASN HBy 1.0 0.0 4.50 2641 2150 A 23 ASN HBy A 24 MET HBx 1.0 0.0 5.89 2642 2150 A 23 ASN HBx A 24 MET HBx 1.0 0.0 5.89 2643 2150 A 24 MET HBy A 23 ASN HBx 1.0 0.0 5.89 2644 2150 A 23 ASN HBy A 24 MET HBy 1.0 0.0 5.89 2645 2151 A 24 MET H A 24 MET HGy 1.0 0.0 5.48 2646 2151 A 24 MET H A 24 MET HGx 1.0 0.0 5.48 2647 2152 A 24 MET HA A 40 TYR HBy 1.0 0.0 5.73 2648 2152 A 24 MET HA A 40 TYR HBx 1.0 0.0 5.73 2649 2153 A 24 MET HE% A 24 MET HBx 1.0 0.0 3.60 2650 2153 A 24 MET HE% A 24 MET HBy 1.0 0.0 3.60 2651 2154 A 25 LEU H A 24 MET HBx 1.0 0.0 4.30 2652 2154 A 25 LEU H A 24 MET HBy 1.0 0.0 4.30 2653 2155 A 39 ALA H A 24 MET HBx 1.0 0.0 5.45 2654 2155 A 39 ALA H A 24 MET HBy 1.0 0.0 5.45 2655 2156 A 24 MET HBy A 40 TYR HBy 1.0 0.0 5.89 2656 2156 A 40 TYR HBx A 24 MET HBx 1.0 0.0 5.89 2657 2156 A 24 MET HBy A 40 TYR HBx 1.0 0.0 5.89 2658 2156 A 24 MET HBx A 40 TYR HBy 1.0 0.0 5.89 2659 2157 A 40 TYR HD% A 24 MET HBx 1.0 0.0 3.87 2660 2157 A 40 TYR HD% A 24 MET HBy 1.0 0.0 3.87 2661 2158 A 25 LEU H A 24 MET HGy 1.0 0.0 5.08 2662 2158 A 25 LEU H A 24 MET HGx 1.0 0.0 5.08 2663 2159 A 24 MET HGx A 38 PRO HBx 1.0 0.0 5.32 2664 2159 A 24 MET HGy A 38 PRO HBx 1.0 0.0 5.32 2665 2159 A 38 PRO HBy A 24 MET HGy 1.0 0.0 5.32 2666 2159 A 24 MET HGx A 38 PRO HBy 1.0 0.0 5.32 2667 2160 A 40 TYR HD% A 24 MET HGy 1.0 0.0 4.91 2668 2160 A 40 TYR HD% A 24 MET HGx 1.0 0.0 4.91 2669 2161 A 40 TYR HE% A 24 MET HGy 1.0 0.0 5.08 2670 2161 A 40 TYR HE% A 24 MET HGx 1.0 0.0 5.08 2671 2162 A 24 MET HE% A 25 LEU HBx 1.0 0.0 5.55 2672 2162 A 24 MET HE% A 25 LEU HBy 1.0 0.0 5.55 2673 2163 A 24 MET HE% A 38 PRO HBx 1.0 0.0 4.85 2674 2163 A 24 MET HE% A 38 PRO HBy 1.0 0.0 4.85 2675 2164 A 25 LEU H A 38 PRO HBx 1.0 0.0 6.10 2676 2164 A 25 LEU H A 38 PRO HBy 1.0 0.0 6.10 2677 2165 A 26 ILE H A 25 LEU HBx 1.0 0.0 4.49 2678 2165 A 26 ILE H A 25 LEU HBy 1.0 0.0 4.49 2679 2166 A 27 VAL H A 25 LEU HBx 1.0 0.0 6.10 2680 2166 A 27 VAL H A 25 LEU HBy 1.0 0.0 6.10 2681 2167 A 27 VAL HG2% A 25 LEU HBx 1.0 0.0 6.10 2682 2167 A 27 VAL HG2% A 25 LEU HBy 1.0 0.0 6.10 2683 2168 A 39 ALA HB% A 25 LEU HBx 1.0 0.0 4.83 2684 2168 A 39 ALA HB% A 25 LEU HBy 1.0 0.0 4.83 2685 2169 A 26 ILE HG2% A 36 ARG HBx 1.0 0.0 4.67 2686 2169 A 26 ILE HG2% A 36 ARG HBy 1.0 0.0 4.67 2687 2170 A 27 VAL H A 38 PRO HBx 1.0 0.0 6.10 2688 2170 A 27 VAL H A 38 PRO HBy 1.0 0.0 6.10 2689 2171 A 27 VAL HB A 28 GLU HBy 1.0 0.0 6.10 2690 2171 A 27 VAL HB A 28 GLU HBx 1.0 0.0 6.10 2691 2172 A 28 GLU HA A 36 ARG HBx 1.0 0.0 6.10 2692 2172 A 28 GLU HA A 36 ARG HBy 1.0 0.0 6.10 2693 2173 A 29 THR HG2% A 28 GLU HBy 1.0 0.0 6.10 2694 2173 A 29 THR HG2% A 28 GLU HBx 1.0 0.0 6.10 2695 2174 A 37 VAL HG2% A 28 GLU HBy 1.0 0.0 6.10 2696 2174 A 37 VAL HG2% A 28 GLU HBx 1.0 0.0 6.10 2697 2175 A 28 GLU HGy A 36 ARG HBx 1.0 0.0 6.10 2698 2175 A 28 GLU HGx A 36 ARG HBx 1.0 0.0 6.10 2699 2175 A 36 ARG HBy A 28 GLU HGx 1.0 0.0 6.10 2700 2175 A 28 GLU HGy A 36 ARG HBy 1.0 0.0 6.10 2701 2176 A 29 THR H A 35 LYS HGx 1.0 0.0 5.35 2702 2176 A 29 THR H A 35 LYS HGy 1.0 0.0 5.35 2703 2177 A 31 ASP HA A 30 VAL HGx% 1.0 0.0 5.41 2704 2177 A 31 ASP HA A 30 VAL HGy% 1.0 0.0 5.41 2705 2178 A 30 VAL HGy% A 31 ASP HBx 1.0 0.0 6.02 2706 2178 A 30 VAL HGx% A 31 ASP HBx 1.0 0.0 6.02 2707 2178 A 31 ASP HBy A 30 VAL HGx% 1.0 0.0 6.02 2708 2178 A 30 VAL HGy% A 31 ASP HBy 1.0 0.0 6.02 2709 2179 A 120 ILE HA A 30 VAL HGx% 1.0 0.0 6.22 2710 2179 A 120 ILE HA A 30 VAL HGy% 1.0 0.0 6.22 2711 2180 A 126 ILE HA A 30 VAL HGx% 1.0 0.0 5.62 2712 2180 A 126 ILE HA A 30 VAL HGy% 1.0 0.0 5.62 2713 2181 A 126 ILE HB A 30 VAL HGx% 1.0 0.0 6.06 2714 2181 A 126 ILE HB A 30 VAL HGy% 1.0 0.0 6.06 2715 2182 A 126 ILE HG2% A 30 VAL HGx% 1.0 0.0 4.96 2716 2182 A 126 ILE HG2% A 30 VAL HGy% 1.0 0.0 4.96 2717 2183 A 30 VAL HGy% A 126 ILE HG1x 1.0 0.0 4.53 2718 2183 A 30 VAL HGx% A 126 ILE HG1x 1.0 0.0 4.53 2719 2183 A 126 ILE HG1y A 30 VAL HGx% 1.0 0.0 4.53 2720 2183 A 126 ILE HG1y A 30 VAL HGy% 1.0 0.0 4.53 2721 2184 A 126 ILE HD1% A 30 VAL HGx% 1.0 0.0 4.26 2722 2184 A 126 ILE HD1% A 30 VAL HGy% 1.0 0.0 4.26 2723 2185 A 31 ASP H A 34 LYS HBy 1.0 0.0 6.10 2724 2185 A 31 ASP H A 34 LYS HBx 1.0 0.0 6.10 2725 2186 A 31 ASP HA A 124 ASN HD2x 1.0 0.0 6.10 2726 2186 A 31 ASP HA A 124 ASN HD2y 1.0 0.0 6.10 2727 2187 A 32 ALA HA A 31 ASP HBx 1.0 0.0 6.10 2728 2187 A 32 ALA HA A 31 ASP HBy 1.0 0.0 6.10 2729 2188 A 32 ALA HB% A 31 ASP HBx 1.0 0.0 5.52 2730 2188 A 32 ALA HB% A 31 ASP HBy 1.0 0.0 5.52 2731 2189 A 33 ALA H A 31 ASP HBx 1.0 0.0 5.42 2732 2189 A 33 ALA H A 31 ASP HBy 1.0 0.0 5.42 2733 2190 A 33 ALA HB% A 31 ASP HBx 1.0 0.0 6.10 2734 2190 A 33 ALA HB% A 31 ASP HBy 1.0 0.0 6.10 2735 2191 A 124 ASN HD2x A 31 ASP HBx 1.0 0.0 5.89 2736 2191 A 124 ASN HD2y A 31 ASP HBy 1.0 0.0 5.89 2737 2191 A 124 ASN HD2x A 31 ASP HBy 1.0 0.0 5.89 2738 2191 A 124 ASN HD2y A 31 ASP HBx 1.0 0.0 5.89 2739 2192 A 33 ALA H A 34 LYS HBy 1.0 0.0 6.10 2740 2192 A 33 ALA H A 34 LYS HBx 1.0 0.0 6.10 2741 2193 A 33 ALA HB% A 34 LYS HBy 1.0 0.0 5.81 2742 2193 A 33 ALA HB% A 34 LYS HBx 1.0 0.0 5.81 2743 2194 A 35 LYS H A 35 LYS HGx 1.0 0.0 4.43 2744 2194 A 35 LYS H A 35 LYS HGy 1.0 0.0 4.43 2745 2195 A 35 LYS HA A 36 ARG HBx 1.0 0.0 5.55 2746 2195 A 35 LYS HA A 36 ARG HBy 1.0 0.0 5.55 2747 2196 A 35 LYS HEx A 35 LYS HGx 1.0 0.0 3.49 2748 2196 A 35 LYS HEy A 35 LYS HGx 1.0 0.0 3.49 2749 2196 A 35 LYS HGy A 35 LYS HEx 1.0 0.0 3.49 2750 2196 A 35 LYS HEy A 35 LYS HGy 1.0 0.0 3.49 2751 2197 A 37 VAL H A 35 LYS HGx 1.0 0.0 5.54 2752 2197 A 37 VAL H A 35 LYS HGy 1.0 0.0 5.54 2753 2198 A 37 VAL HA A 35 LYS HGx 1.0 0.0 6.10 2754 2198 A 37 VAL HA A 35 LYS HGy 1.0 0.0 6.10 2755 2199 A 37 VAL HG1% A 35 LYS HGx 1.0 0.0 5.15 2756 2199 A 37 VAL HG1% A 35 LYS HGy 1.0 0.0 5.15 2757 2200 A 37 VAL HG2% A 35 LYS HGx 1.0 0.0 4.89 2758 2200 A 37 VAL HG2% A 35 LYS HGy 1.0 0.0 4.89 2759 2201 A 35 LYS HEy A 36 ARG HBx 1.0 0.0 5.43 2760 2201 A 35 LYS HEx A 36 ARG HBx 1.0 0.0 5.43 2761 2201 A 36 ARG HBy A 35 LYS HEx 1.0 0.0 5.43 2762 2201 A 35 LYS HEy A 36 ARG HBy 1.0 0.0 5.43 2763 2202 A 37 VAL H A 36 ARG HBx 1.0 0.0 4.60 2764 2202 A 37 VAL H A 36 ARG HBy 1.0 0.0 4.60 2765 2203 A 37 VAL HG2% A 36 ARG HBx 1.0 0.0 5.38 2766 2203 A 37 VAL HG2% A 36 ARG HBy 1.0 0.0 5.38 2767 2204 A 37 VAL HB A 38 PRO HBx 1.0 0.0 6.10 2768 2204 A 37 VAL HB A 38 PRO HBy 1.0 0.0 6.10 2769 2205 A 39 ALA HB% A 38 PRO HBx 1.0 0.0 6.10 2770 2205 A 39 ALA HB% A 38 PRO HBy 1.0 0.0 6.10 2771 2206 A 40 TYR HD% A 38 PRO HBx 1.0 0.0 6.10 2772 2206 A 40 TYR HD% A 38 PRO HBy 1.0 0.0 6.10 2773 2207 A 40 TYR HE% A 38 PRO HBx 1.0 0.0 3.43 2774 2207 A 40 TYR HE% A 38 PRO HBy 1.0 0.0 3.43 2775 2208 A 39 ALA HA A 40 TYR HBy 1.0 0.0 6.10 2776 2208 A 39 ALA HA A 40 TYR HBx 1.0 0.0 6.10 2777 2209 A 40 TYR H A 43 ASP HBx 1.0 0.0 5.00 2778 2209 A 40 TYR H A 43 ASP HBy 1.0 0.0 5.00 2779 2210 A 41 ALA HB% A 40 TYR HBy 1.0 0.0 6.10 2780 2210 A 41 ALA HB% A 40 TYR HBx 1.0 0.0 6.10 2781 2211 A 43 ASP H A 40 TYR HBy 1.0 0.0 6.10 2782 2211 A 43 ASP H A 40 TYR HBx 1.0 0.0 6.10 2783 2212 A 41 ALA HA A 42 HIS HBy 1.0 0.0 6.10 2784 2212 A 41 ALA HA A 42 HIS HBx 1.0 0.0 6.10 2785 2213 A 42 HIS HBx A 43 ASP HBx 1.0 0.0 5.27 2786 2213 A 42 HIS HBy A 43 ASP HBx 1.0 0.0 5.27 2787 2213 A 43 ASP HBy A 42 HIS HBy 1.0 0.0 5.27 2788 2213 A 43 ASP HBy A 42 HIS HBx 1.0 0.0 5.27 2789 2214 A 44 LYS H A 43 ASP HBx 1.0 0.0 4.69 2790 2214 A 44 LYS H A 43 ASP HBy 1.0 0.0 4.69 2791 2215 A 45 VAL HG1% A 43 ASP HBx 1.0 0.0 6.10 2792 2215 A 45 VAL HG1% A 43 ASP HBy 1.0 0.0 6.10 2793 2216 A 45 VAL HG2% A 43 ASP HBx 1.0 0.0 5.34 2794 2216 A 45 VAL HG2% A 43 ASP HBy 1.0 0.0 5.34 2795 2217 A 46 ILE HG2% A 48 LEU HDx% 1.0 0.0 5.34 2796 2217 A 46 ILE HG2% A 48 LEU HDy% 1.0 0.0 5.34 2797 2218 A 49 ALA H A 47 SER HBy 1.0 0.0 5.06 2798 2218 A 49 ALA H A 47 SER HBx 1.0 0.0 5.06 2799 2219 A 49 ALA HB% A 47 SER HBy 1.0 0.0 5.55 2800 2219 A 49 ALA HB% A 47 SER HBx 1.0 0.0 5.55 2801 2220 A 50 ASP H A 47 SER HBy 1.0 0.0 5.11 2802 2220 A 50 ASP H A 47 SER HBx 1.0 0.0 5.11 2803 2221 A 50 ASP HB2 A 47 SER HBy 1.0 0.0 6.10 2804 2221 A 50 ASP HB2 A 47 SER HBx 1.0 0.0 6.10 2805 2222 A 50 ASP HB3 A 47 SER HBy 1.0 0.0 6.10 2806 2222 A 50 ASP HB3 A 47 SER HBx 1.0 0.0 6.10 2807 2223 A 48 LEU H A 48 LEU HDx% 1.0 0.0 4.85 2808 2223 A 48 LEU H A 48 LEU HDy% 1.0 0.0 4.85 2809 2224 A 51 ILE HB A 48 LEU HDx% 1.0 0.0 5.55 2810 2224 A 51 ILE HB A 48 LEU HDy% 1.0 0.0 5.55 2811 2225 A 51 ILE HD1% A 48 LEU HDx% 1.0 0.0 4.77 2812 2225 A 51 ILE HD1% A 48 LEU HDy% 1.0 0.0 4.77 2813 2226 A 62 LEU HB3 A 48 LEU HDx% 1.0 0.0 5.21 2814 2226 A 62 LEU HB3 A 48 LEU HDy% 1.0 0.0 5.21 2815 2227 A 62 LEU HG A 48 LEU HDx% 1.0 0.0 6.22 2816 2227 A 62 LEU HG A 48 LEU HDy% 1.0 0.0 6.22 2817 2228 A 114 LEU HA A 48 LEU HDx% 1.0 0.0 6.22 2818 2228 A 114 LEU HA A 48 LEU HDy% 1.0 0.0 6.22 2819 2229 A 48 LEU HDx% A 117 TRP HBx 1.0 0.0 6.22 2820 2229 A 48 LEU HDy% A 117 TRP HBx 1.0 0.0 6.22 2821 2229 A 117 TRP HBy A 48 LEU HDx% 1.0 0.0 6.22 2822 2229 A 117 TRP HBy A 48 LEU HDy% 1.0 0.0 6.22 2823 2230 A 117 TRP HE3 A 48 LEU HDx% 1.0 0.0 4.39 2824 2230 A 117 TRP HE3 A 48 LEU HDy% 1.0 0.0 4.39 2825 2231 A 117 TRP HZ3 A 48 LEU HDx% 1.0 0.0 4.74 2826 2231 A 117 TRP HZ3 A 48 LEU HDy% 1.0 0.0 4.74 2827 2232 A 117 TRP HZ2 A 48 LEU HDx% 1.0 0.0 6.22 2828 2232 A 117 TRP HZ2 A 48 LEU HDy% 1.0 0.0 6.22 2829 2233 A 117 TRP HH2 A 48 LEU HDx% 1.0 0.0 5.49 2830 2233 A 117 TRP HH2 A 48 LEU HDy% 1.0 0.0 5.49 2831 2234 A 48 LEU HDx% A 121 LEU HDx% 1.0 0.0 4.87 2832 2234 A 48 LEU HDy% A 121 LEU HDx% 1.0 0.0 4.87 2833 2234 A 121 LEU HDy% A 48 LEU HDx% 1.0 0.0 4.87 2834 2234 A 121 LEU HDy% A 48 LEU HDy% 1.0 0.0 4.87 2835 2235 A 51 ILE HG2% A 110 ASP HBy 1.0 0.0 6.10 2836 2235 A 51 ILE HG2% A 110 ASP HBx 1.0 0.0 6.10 2837 2236 A 52 ALA HB% A 61 PRO HGx 1.0 0.0 6.10 2838 2236 A 52 ALA HB% A 61 PRO HGy 1.0 0.0 6.10 2839 2237 A 53 MET H A 65 VAL HGx% 1.0 0.0 6.14 2840 2237 A 53 MET H A 65 VAL HGy% 1.0 0.0 6.14 2841 2238 A 53 MET HA A 65 VAL HGx% 1.0 0.0 6.22 2842 2238 A 53 MET HA A 65 VAL HGy% 1.0 0.0 6.22 2843 2239 A 53 MET HE% A 53 MET HBx 1.0 0.0 4.33 2844 2239 A 53 MET HE% A 53 MET HBy 1.0 0.0 4.33 2845 2240 A 60 VAL H A 53 MET HBx 1.0 0.0 5.42 2846 2240 A 60 VAL H A 53 MET HBy 1.0 0.0 5.42 2847 2241 A 62 LEU H A 53 MET HBx 1.0 0.0 6.10 2848 2241 A 62 LEU H A 53 MET HBy 1.0 0.0 6.10 2849 2242 A 62 LEU HB2 A 53 MET HBx 1.0 0.0 6.10 2850 2242 A 62 LEU HB2 A 53 MET HBy 1.0 0.0 6.10 2851 2243 A 62 LEU HD1% A 53 MET HBx 1.0 0.0 5.06 2852 2243 A 62 LEU HD1% A 53 MET HBy 1.0 0.0 5.06 2853 2244 A 53 MET HBx A 65 VAL HGx% 1.0 0.0 4.71 2854 2244 A 53 MET HBy A 65 VAL HGx% 1.0 0.0 4.71 2855 2244 A 65 VAL HGy% A 53 MET HBx 1.0 0.0 4.71 2856 2244 A 65 VAL HGy% A 53 MET HBy 1.0 0.0 4.71 2857 2245 A 106 VAL HB A 53 MET HBx 1.0 0.0 6.10 2858 2245 A 106 VAL HB A 53 MET HBy 1.0 0.0 6.10 2859 2246 A 53 MET HBx A 106 VAL HGx% 1.0 0.0 5.73 2860 2246 A 53 MET HBy A 106 VAL HGx% 1.0 0.0 5.73 2861 2246 A 106 VAL HGy% A 53 MET HBx 1.0 0.0 5.73 2862 2246 A 106 VAL HGy% A 53 MET HBy 1.0 0.0 5.73 2863 2247 A 53 MET HBx A 110 ASP HBy 1.0 0.0 5.89 2864 2247 A 53 MET HBy A 110 ASP HBy 1.0 0.0 5.89 2865 2247 A 110 ASP HBx A 53 MET HBx 1.0 0.0 5.89 2866 2247 A 110 ASP HBx A 53 MET HBy 1.0 0.0 5.89 2867 2248 A 53 MET HGy A 110 ASP HBy 1.0 0.0 6.10 2868 2248 A 53 MET HGx A 110 ASP HBy 1.0 0.0 6.10 2869 2248 A 110 ASP HBx A 53 MET HGx 1.0 0.0 6.10 2870 2248 A 53 MET HGy A 110 ASP HBx 1.0 0.0 6.10 2871 2249 A 53 MET HE% A 65 VAL HGx% 1.0 0.0 6.08 2872 2249 A 53 MET HE% A 65 VAL HGy% 1.0 0.0 6.08 2873 2250 A 53 MET HE% A 110 ASP HBy 1.0 0.0 3.94 2874 2250 A 53 MET HE% A 110 ASP HBx 1.0 0.0 3.94 2875 2251 A 55 THR HG2% A 54 TYR HBx 1.0 0.0 6.10 2876 2251 A 55 THR HG2% A 54 TYR HBy 1.0 0.0 6.10 2877 2252 A 54 TYR HBx A 105 ARG HBx 1.0 0.0 6.10 2878 2252 A 54 TYR HBy A 105 ARG HBx 1.0 0.0 6.10 2879 2252 A 105 ARG HBy A 54 TYR HBx 1.0 0.0 6.10 2880 2252 A 105 ARG HBy A 54 TYR HBy 1.0 0.0 6.10 2881 2253 A 55 THR HB A 100 ASN HD2y 1.0 0.0 5.55 2882 2253 A 55 THR HB A 100 ASN HD2x 1.0 0.0 5.55 2883 2254 A 55 THR HG2% A 100 ASN HD2y 1.0 0.0 5.22 2884 2254 A 55 THR HG2% A 100 ASN HD2x 1.0 0.0 5.22 2885 2255 A 56 ASP H A 100 ASN HBy 1.0 0.0 5.95 2886 2255 A 56 ASP H A 100 ASN HBx 1.0 0.0 5.95 2887 2256 A 57 ALA H A 100 ASN HBy 1.0 0.0 6.10 2888 2256 A 57 ALA H A 100 ASN HBx 1.0 0.0 6.10 2889 2257 A 59 GLU H A 58 GLU HBy 1.0 0.0 3.92 2890 2257 A 59 GLU H A 58 GLU HBx 1.0 0.0 3.92 2891 2258 A 59 GLU HA A 58 GLU HBy 1.0 0.0 5.31 2892 2258 A 59 GLU HA A 58 GLU HBx 1.0 0.0 5.31 2893 2259 A 58 GLU HBx A 59 GLU HBx 1.0 0.0 4.53 2894 2259 A 58 GLU HBy A 59 GLU HBx 1.0 0.0 4.53 2895 2259 A 59 GLU HBy A 58 GLU HBy 1.0 0.0 4.53 2896 2259 A 59 GLU HBy A 58 GLU HBx 1.0 0.0 4.53 2897 2260 A 60 VAL HG1% A 58 GLU HBy 1.0 0.0 6.10 2898 2260 A 60 VAL HG1% A 58 GLU HBx 1.0 0.0 6.10 2899 2261 A 60 VAL H A 61 PRO HDx 1.0 0.0 6.10 2900 2261 A 60 VAL H A 61 PRO HDy 1.0 0.0 6.10 2901 2262 A 60 VAL HA A 61 PRO HGx 1.0 0.0 5.47 2902 2262 A 60 VAL HA A 61 PRO HGy 1.0 0.0 5.47 2903 2263 A 60 VAL HB A 61 PRO HGx 1.0 0.0 6.10 2904 2263 A 60 VAL HB A 61 PRO HGy 1.0 0.0 6.10 2905 2264 A 60 VAL HG1% A 98 LEU HDx% 1.0 0.0 4.15 2906 2264 A 60 VAL HG1% A 98 LEU HDy% 1.0 0.0 4.15 2907 2265 A 60 VAL HG2% A 61 PRO HDx 1.0 0.0 3.96 2908 2265 A 60 VAL HG2% A 61 PRO HDy 1.0 0.0 3.96 2909 2266 A 60 VAL HG2% A 64 GLU HGy 1.0 0.0 4.79 2910 2266 A 60 VAL HG2% A 64 GLU HGx 1.0 0.0 4.79 2911 2267 A 61 PRO HB2 A 64 GLU HGy 1.0 0.0 5.89 2912 2267 A 61 PRO HB2 A 64 GLU HGx 1.0 0.0 5.89 2913 2268 A 64 GLU H A 61 PRO HGx 1.0 0.0 5.41 2914 2268 A 64 GLU H A 61 PRO HGy 1.0 0.0 5.41 2915 2269 A 64 GLU HA A 61 PRO HGx 1.0 0.0 6.10 2916 2269 A 64 GLU HA A 61 PRO HGy 1.0 0.0 6.10 2917 2270 A 61 PRO HGx A 64 GLU HBx 1.0 0.0 4.15 2918 2270 A 61 PRO HGy A 64 GLU HBx 1.0 0.0 4.15 2919 2270 A 64 GLU HBy A 61 PRO HGx 1.0 0.0 4.15 2920 2270 A 64 GLU HBy A 61 PRO HGy 1.0 0.0 4.15 2921 2271 A 61 PRO HGy A 64 GLU HGy 1.0 0.0 4.75 2922 2271 A 64 GLU HGx A 61 PRO HGx 1.0 0.0 4.75 2923 2271 A 61 PRO HGy A 64 GLU HGx 1.0 0.0 4.75 2924 2271 A 61 PRO HGx A 64 GLU HGy 1.0 0.0 4.75 2925 2272 A 63 SER H A 61 PRO HDx 1.0 0.0 6.10 2926 2272 A 63 SER H A 61 PRO HDy 1.0 0.0 6.10 2927 2273 A 64 GLU H A 61 PRO HDx 1.0 0.0 5.76 2928 2273 A 64 GLU H A 61 PRO HDy 1.0 0.0 5.76 2929 2274 A 61 PRO HDx A 64 GLU HBx 1.0 0.0 5.27 2930 2274 A 61 PRO HDy A 64 GLU HBx 1.0 0.0 5.27 2931 2274 A 64 GLU HBy A 61 PRO HDx 1.0 0.0 5.27 2932 2274 A 64 GLU HBy A 61 PRO HDy 1.0 0.0 5.27 2933 2275 A 61 PRO HDx A 64 GLU HGy 1.0 0.0 5.29 2934 2275 A 64 GLU HGx A 61 PRO HDx 1.0 0.0 5.29 2935 2275 A 61 PRO HDy A 64 GLU HGx 1.0 0.0 5.29 2936 2275 A 61 PRO HDy A 64 GLU HGy 1.0 0.0 5.29 2937 2276 A 62 LEU HA A 65 VAL HGx% 1.0 0.0 5.09 2938 2276 A 62 LEU HA A 65 VAL HGy% 1.0 0.0 5.09 2939 2277 A 62 LEU HB3 A 65 VAL HGx% 1.0 0.0 5.00 2940 2277 A 62 LEU HB3 A 65 VAL HGy% 1.0 0.0 5.00 2941 2278 A 62 LEU HD1% A 110 ASP HBy 1.0 0.0 5.06 2942 2278 A 62 LEU HD1% A 110 ASP HBx 1.0 0.0 5.06 2943 2279 A 62 LEU HD2% A 110 ASP HBy 1.0 0.0 5.24 2944 2279 A 62 LEU HD2% A 110 ASP HBx 1.0 0.0 5.24 2945 2280 A 63 SER HA A 64 GLU HGy 1.0 0.0 6.10 2946 2280 A 63 SER HA A 64 GLU HGx 1.0 0.0 6.10 2947 2281 A 64 GLU H A 65 VAL HGx% 1.0 0.0 4.87 2948 2281 A 64 GLU H A 65 VAL HGy% 1.0 0.0 4.87 2949 2282 A 64 GLU HA A 67 GLU HBy 1.0 0.0 5.00 2950 2282 A 64 GLU HA A 67 GLU HBx 1.0 0.0 5.00 2951 2283 A 64 GLU HBx A 65 VAL HGx% 1.0 0.0 5.25 2952 2283 A 64 GLU HBy A 65 VAL HGx% 1.0 0.0 5.25 2953 2283 A 65 VAL HGy% A 64 GLU HBx 1.0 0.0 5.25 2954 2283 A 64 GLU HBy A 65 VAL HGy% 1.0 0.0 5.25 2955 2284 A 65 VAL H A 65 VAL HGx% 1.0 0.0 3.76 2956 2284 A 65 VAL H A 65 VAL HGy% 1.0 0.0 3.76 2957 2285 A 65 VAL HA A 98 LEU HDx% 1.0 0.0 5.48 2958 2285 A 65 VAL HA A 98 LEU HDy% 1.0 0.0 5.48 2959 2286 A 65 VAL HB A 98 LEU HDx% 1.0 0.0 6.22 2960 2286 A 65 VAL HB A 98 LEU HDy% 1.0 0.0 6.22 2961 2287 A 66 LEU H A 65 VAL HGx% 1.0 0.0 5.46 2962 2287 A 66 LEU H A 65 VAL HGy% 1.0 0.0 5.46 2963 2288 A 67 GLU H A 65 VAL HGx% 1.0 0.0 6.21 2964 2288 A 67 GLU H A 65 VAL HGy% 1.0 0.0 6.21 2965 2289 A 68 ALA HB% A 65 VAL HGx% 1.0 0.0 4.50 2966 2289 A 68 ALA HB% A 65 VAL HGy% 1.0 0.0 4.50 2967 2290 A 69 VAL H A 65 VAL HGx% 1.0 0.0 6.22 2968 2290 A 69 VAL H A 65 VAL HGy% 1.0 0.0 6.22 2969 2291 A 69 VAL HG1% A 65 VAL HGx% 1.0 0.0 6.22 2970 2291 A 69 VAL HG1% A 65 VAL HGy% 1.0 0.0 6.22 2971 2292 A 94 PHE HD% A 65 VAL HGx% 1.0 0.0 6.22 2972 2292 A 94 PHE HD% A 65 VAL HGy% 1.0 0.0 6.22 2973 2293 A 94 PHE HE% A 65 VAL HGx% 1.0 0.0 4.19 2974 2293 A 94 PHE HE% A 65 VAL HGy% 1.0 0.0 4.19 2975 2294 A 94 PHE HZ A 65 VAL HGx% 1.0 0.0 4.04 2976 2294 A 94 PHE HZ A 65 VAL HGy% 1.0 0.0 4.04 2977 2295 A 65 VAL HGx% A 98 LEU HBy 1.0 0.0 5.31 2978 2295 A 98 LEU HBx A 65 VAL HGx% 1.0 0.0 5.31 2979 2295 A 65 VAL HGy% A 98 LEU HBx 1.0 0.0 5.31 2980 2295 A 65 VAL HGy% A 98 LEU HBy 1.0 0.0 5.31 2981 2296 A 65 VAL HGy% A 98 LEU HDx% 1.0 0.0 4.34 2982 2296 A 65 VAL HGx% A 98 LEU HDx% 1.0 0.0 4.34 2983 2296 A 98 LEU HDy% A 65 VAL HGx% 1.0 0.0 4.34 2984 2296 A 65 VAL HGy% A 98 LEU HDy% 1.0 0.0 4.34 2985 2297 A 66 LEU H A 67 GLU HBy 1.0 0.0 6.10 2986 2297 A 66 LEU H A 67 GLU HBx 1.0 0.0 6.10 2987 2298 A 66 LEU HBy A 70 LYS HBx 1.0 0.0 5.89 2988 2298 A 66 LEU HBx A 70 LYS HBx 1.0 0.0 5.89 2989 2298 A 70 LYS HBy A 66 LEU HBy 1.0 0.0 5.89 2990 2298 A 70 LYS HBy A 66 LEU HBx 1.0 0.0 5.89 2991 2299 A 114 LEU HG A 66 LEU HBy 1.0 0.0 4.91 2992 2299 A 114 LEU HG A 66 LEU HBx 1.0 0.0 4.91 2993 2300 A 118 TYR HD% A 66 LEU HBy 1.0 0.0 4.81 2994 2300 A 118 TYR HD% A 66 LEU HBx 1.0 0.0 4.81 2995 2301 A 66 LEU HBy A 121 LEU HDx% 1.0 0.0 4.83 2996 2301 A 66 LEU HBx A 121 LEU HDx% 1.0 0.0 4.83 2997 2301 A 121 LEU HDy% A 66 LEU HBy 1.0 0.0 4.83 2998 2301 A 121 LEU HDy% A 66 LEU HBx 1.0 0.0 4.83 2999 2302 A 66 LEU HD1% A 129 PHE HBx 1.0 0.0 6.10 3000 2302 A 66 LEU HD1% A 129 PHE HBy 1.0 0.0 6.10 3001 2303 A 66 LEU HD2% A 118 TYR HBx 1.0 0.0 6.10 3002 2303 A 66 LEU HD2% A 118 TYR HBy 1.0 0.0 6.10 3003 2304 A 67 GLU H A 67 GLU HGy 1.0 0.0 5.08 3004 2304 A 67 GLU H A 67 GLU HGx 1.0 0.0 5.08 3005 2305 A 67 GLU HA A 71 LYS HBx 1.0 0.0 5.07 3006 2305 A 67 GLU HA A 71 LYS HBy 1.0 0.0 5.07 3007 2306 A 67 GLU HA A 130 VAL HGx% 1.0 0.0 4.70 3008 2306 A 67 GLU HA A 130 VAL HGy% 1.0 0.0 4.70 3009 2307 A 68 ALA H A 67 GLU HBy 1.0 0.0 4.67 3010 2307 A 68 ALA H A 67 GLU HBx 1.0 0.0 4.67 3011 2308 A 67 GLU HBy A 70 LYS HBx 1.0 0.0 5.53 3012 2308 A 70 LYS HBy A 67 GLU HBy 1.0 0.0 5.53 3013 2308 A 70 LYS HBy A 67 GLU HBx 1.0 0.0 5.53 3014 2308 A 67 GLU HBx A 70 LYS HBx 1.0 0.0 5.53 3015 2309 A 129 PHE HD% A 67 GLU HBy 1.0 0.0 4.62 3016 2309 A 129 PHE HD% A 67 GLU HBx 1.0 0.0 4.62 3017 2310 A 67 GLU HBy A 130 VAL HGx% 1.0 0.0 4.76 3018 2310 A 67 GLU HBx A 130 VAL HGx% 1.0 0.0 4.76 3019 2310 A 130 VAL HGy% A 67 GLU HBy 1.0 0.0 4.76 3020 2310 A 67 GLU HBx A 130 VAL HGy% 1.0 0.0 4.76 3021 2311 A 68 ALA H A 67 GLU HGy 1.0 0.0 5.47 3022 2311 A 68 ALA H A 67 GLU HGx 1.0 0.0 5.47 3023 2312 A 68 ALA HB% A 67 GLU HGy 1.0 0.0 6.10 3024 2312 A 68 ALA HB% A 67 GLU HGx 1.0 0.0 6.10 3025 2313 A 70 LYS H A 67 GLU HGy 1.0 0.0 5.60 3026 2313 A 70 LYS H A 67 GLU HGx 1.0 0.0 5.60 3027 2314 A 67 GLU HGx A 70 LYS HBx 1.0 0.0 4.67 3028 2314 A 67 GLU HGy A 70 LYS HBx 1.0 0.0 4.67 3029 2314 A 70 LYS HBy A 67 GLU HGy 1.0 0.0 4.67 3030 2314 A 70 LYS HBy A 67 GLU HGx 1.0 0.0 4.67 3031 2315 A 67 GLU HGx A 71 LYS HBx 1.0 0.0 5.89 3032 2315 A 67 GLU HGy A 71 LYS HBx 1.0 0.0 5.89 3033 2315 A 71 LYS HBy A 67 GLU HGy 1.0 0.0 5.89 3034 2315 A 67 GLU HGx A 71 LYS HBy 1.0 0.0 5.89 3035 2316 A 67 GLU HGy A 129 PHE HBx 1.0 0.0 5.89 3036 2316 A 67 GLU HGx A 129 PHE HBx 1.0 0.0 5.89 3037 2316 A 129 PHE HBy A 67 GLU HGy 1.0 0.0 5.89 3038 2316 A 129 PHE HBy A 67 GLU HGx 1.0 0.0 5.89 3039 2317 A 129 PHE HD% A 67 GLU HGy 1.0 0.0 5.16 3040 2317 A 129 PHE HD% A 67 GLU HGx 1.0 0.0 5.16 3041 2318 A 67 GLU HGy A 130 VAL HGx% 1.0 0.0 4.39 3042 2318 A 67 GLU HGx A 130 VAL HGx% 1.0 0.0 4.39 3043 2318 A 130 VAL HGy% A 67 GLU HGy 1.0 0.0 4.39 3044 2318 A 67 GLU HGx A 130 VAL HGy% 1.0 0.0 4.39 3045 2319 A 67 GLU HGx A 131 GLU HGx 1.0 0.0 6.10 3046 2319 A 67 GLU HGy A 131 GLU HGx 1.0 0.0 6.10 3047 2319 A 131 GLU HGy A 67 GLU HGy 1.0 0.0 6.10 3048 2319 A 131 GLU HGy A 67 GLU HGx 1.0 0.0 6.10 3049 2320 A 68 ALA HB% A 71 LYS HBx 1.0 0.0 5.22 3050 2320 A 68 ALA HB% A 71 LYS HBy 1.0 0.0 5.22 3051 2321 A 68 ALA HB% A 98 LEU HDx% 1.0 0.0 5.08 3052 2321 A 68 ALA HB% A 98 LEU HDy% 1.0 0.0 5.08 3053 2322 A 70 LYS HBx A 118 TYR HBx 1.0 0.0 6.10 3054 2322 A 70 LYS HBy A 118 TYR HBx 1.0 0.0 6.10 3055 2322 A 118 TYR HBy A 70 LYS HBx 1.0 0.0 6.10 3056 2322 A 70 LYS HBy A 118 TYR HBy 1.0 0.0 6.10 3057 2323 A 71 LYS H A 71 LYS HBx 1.0 0.0 3.70 3058 2323 A 71 LYS H A 71 LYS HBy 1.0 0.0 3.70 3059 2324 A 71 LYS H A 75 GLY HAx 1.0 0.0 6.10 3060 2324 A 71 LYS H A 75 GLY HAy 1.0 0.0 6.10 3061 2325 A 71 LYS H A 130 VAL HGx% 1.0 0.0 6.21 3062 2325 A 71 LYS H A 130 VAL HGy% 1.0 0.0 6.21 3063 2326 A 73 GLU HA A 74 ASN HBx 1.0 0.0 6.10 3064 2326 A 73 GLU HA A 74 ASN HBy 1.0 0.0 6.10 3065 2327 A 74 ASN H A 74 ASN HD2y 1.0 0.0 5.46 3066 2327 A 74 ASN H A 74 ASN HD2x 1.0 0.0 5.46 3067 2328 A 74 ASN HA A 75 GLY HAx 1.0 0.0 6.10 3068 2328 A 74 ASN HA A 75 GLY HAy 1.0 0.0 6.10 3069 2329 A 76 ALA H A 74 ASN HBx 1.0 0.0 6.10 3070 2329 A 76 ALA H A 74 ASN HBy 1.0 0.0 6.10 3071 2330 A 76 ALA HB% A 77 VAL HGx% 1.0 0.0 4.44 3072 2330 A 76 ALA HB% A 77 VAL HGy% 1.0 0.0 4.44 3073 2331 A 77 VAL H A 77 VAL HGx% 1.0 0.0 3.68 3074 2331 A 77 VAL H A 77 VAL HGy% 1.0 0.0 3.68 3075 2332 A 77 VAL H A 119 ASN HD2y 1.0 0.0 6.10 3076 2332 A 77 VAL H A 119 ASN HD2x 1.0 0.0 6.10 3077 2333 A 77 VAL HA A 119 ASN HBy 1.0 0.0 6.10 3078 2333 A 77 VAL HA A 119 ASN HBx 1.0 0.0 6.10 3079 2334 A 77 VAL HB A 119 ASN HD2y 1.0 0.0 6.10 3080 2334 A 77 VAL HB A 119 ASN HD2x 1.0 0.0 6.10 3081 2335 A 78 ALA H A 77 VAL HGx% 1.0 0.0 4.65 3082 2335 A 78 ALA H A 77 VAL HGy% 1.0 0.0 4.65 3083 2336 A 78 ALA HB% A 77 VAL HGx% 1.0 0.0 5.47 3084 2336 A 78 ALA HB% A 77 VAL HGy% 1.0 0.0 5.47 3085 2337 A 119 ASN H A 77 VAL HGx% 1.0 0.0 6.22 3086 2337 A 119 ASN H A 77 VAL HGy% 1.0 0.0 6.22 3087 2338 A 119 ASN HA A 77 VAL HGx% 1.0 0.0 5.02 3088 2338 A 119 ASN HA A 77 VAL HGy% 1.0 0.0 5.02 3089 2339 A 77 VAL HGx% A 119 ASN HBy 1.0 0.0 4.98 3090 2339 A 77 VAL HGy% A 119 ASN HBy 1.0 0.0 4.98 3091 2339 A 119 ASN HBx A 77 VAL HGx% 1.0 0.0 4.98 3092 2339 A 77 VAL HGy% A 119 ASN HBx 1.0 0.0 4.98 3093 2340 A 119 ASN HD2y A 77 VAL HGx% 1.0 0.0 4.88 3094 2340 A 119 ASN HD2y A 77 VAL HGy% 1.0 0.0 4.88 3095 2340 A 119 ASN HD2x A 77 VAL HGy% 1.0 0.0 4.88 3096 2340 A 119 ASN HD2x A 77 VAL HGx% 1.0 0.0 4.88 3097 2341 A 122 VAL HB A 77 VAL HGx% 1.0 0.0 5.69 3098 2341 A 122 VAL HB A 77 VAL HGy% 1.0 0.0 5.69 3099 2342 A 122 VAL HG1% A 77 VAL HGx% 1.0 0.0 4.19 3100 2342 A 122 VAL HG1% A 77 VAL HGy% 1.0 0.0 4.19 3101 2343 A 122 VAL HG2% A 77 VAL HGx% 1.0 0.0 4.25 3102 2343 A 122 VAL HG2% A 77 VAL HGy% 1.0 0.0 4.25 3103 2344 A 123 ASN H A 77 VAL HGx% 1.0 0.0 5.78 3104 2344 A 123 ASN H A 77 VAL HGy% 1.0 0.0 5.78 3105 2345 A 123 ASN HB2 A 77 VAL HGx% 1.0 0.0 6.22 3106 2345 A 123 ASN HB2 A 77 VAL HGy% 1.0 0.0 6.22 3107 2346 A 123 ASN HD2x A 77 VAL HGy% 1.0 0.0 4.37 3108 2346 A 123 ASN HD2y A 77 VAL HGx% 1.0 0.0 4.37 3109 2346 A 123 ASN HD2y A 77 VAL HGy% 1.0 0.0 4.37 3110 2346 A 123 ASN HD2x A 77 VAL HGx% 1.0 0.0 4.37 3111 2347 A 78 ALA H A 119 ASN HD2y 1.0 0.0 5.95 3112 2347 A 78 ALA H A 119 ASN HD2x 1.0 0.0 5.95 3113 2348 A 78 ALA HB% A 119 ASN HD2y 1.0 0.0 5.10 3114 2348 A 78 ALA HB% A 119 ASN HD2x 1.0 0.0 5.10 3115 2349 A 80 ILE HG2% A 82 TYR HBx 1.0 0.0 5.50 3116 2349 A 80 ILE HG2% A 82 TYR HBy 1.0 0.0 5.50 3117 2350 A 80 ILE HD1% A 82 TYR HBx 1.0 0.0 6.10 3118 2350 A 80 ILE HD1% A 82 TYR HBy 1.0 0.0 6.10 3119 2351 A 80 ILE HD1% A 90 LEU HBy 1.0 0.0 6.10 3120 2351 A 80 ILE HD1% A 90 LEU HBx 1.0 0.0 6.10 3121 2352 A 81 ASN HBy A 82 TYR HBx 1.0 0.0 5.88 3122 2352 A 81 ASN HBx A 82 TYR HBx 1.0 0.0 5.88 3123 2352 A 82 TYR HBy A 81 ASN HBx 1.0 0.0 5.88 3124 2352 A 82 TYR HBy A 81 ASN HBy 1.0 0.0 5.88 3125 2353 A 81 ASN HBx A 84 LYS HBx 1.0 0.0 5.19 3126 2353 A 81 ASN HBy A 84 LYS HBx 1.0 0.0 5.19 3127 2353 A 84 LYS HBy A 81 ASN HBx 1.0 0.0 5.19 3128 2353 A 81 ASN HBy A 84 LYS HBy 1.0 0.0 5.19 3129 2354 A 81 ASN HBy A 84 LYS HGx 1.0 0.0 6.10 3130 2354 A 84 LYS HGy A 81 ASN HBx 1.0 0.0 6.10 3131 2354 A 84 LYS HGy A 81 ASN HBy 1.0 0.0 6.10 3132 2354 A 81 ASN HBx A 84 LYS HGx 1.0 0.0 6.10 3133 2355 A 81 ASN HBx A 84 LYS HDx 1.0 0.0 6.10 3134 2355 A 81 ASN HBy A 84 LYS HDx 1.0 0.0 6.10 3135 2355 A 84 LYS HDy A 81 ASN HBx 1.0 0.0 6.10 3136 2355 A 84 LYS HDy A 81 ASN HBy 1.0 0.0 6.10 3137 2356 A 85 ALA H A 81 ASN HBx 1.0 0.0 6.10 3138 2356 A 85 ALA H A 81 ASN HBy 1.0 0.0 6.10 3139 2357 A 84 LYS HDy A 81 ASN HD2y 1.0 0.0 5.54 3140 2357 A 81 ASN HD2x A 84 LYS HDx 1.0 0.0 5.54 3141 2357 A 81 ASN HD2x A 84 LYS HDy 1.0 0.0 5.54 3142 2357 A 81 ASN HD2y A 84 LYS HDx 1.0 0.0 5.54 3143 2358 A 82 TYR H A 83 LYS HBx 1.0 0.0 6.06 3144 2358 A 82 TYR H A 83 LYS HBy 1.0 0.0 6.06 3145 2359 A 82 TYR HBy A 83 LYS HEx 1.0 0.0 5.76 3146 2359 A 82 TYR HBx A 83 LYS HEx 1.0 0.0 5.76 3147 2359 A 83 LYS HEy A 82 TYR HBx 1.0 0.0 5.76 3148 2359 A 83 LYS HEy A 82 TYR HBy 1.0 0.0 5.76 3149 2360 A 85 ALA HB% A 82 TYR HBx 1.0 0.0 6.10 3150 2360 A 85 ALA HB% A 82 TYR HBy 1.0 0.0 6.10 3151 2361 A 112 LYS HA A 82 TYR HBx 1.0 0.0 6.10 3152 2361 A 112 LYS HA A 82 TYR HBy 1.0 0.0 6.10 3153 2362 A 82 TYR HBx A 112 LYS HGx 1.0 0.0 6.10 3154 2362 A 82 TYR HBy A 112 LYS HGx 1.0 0.0 6.10 3155 2362 A 112 LYS HGy A 82 TYR HBx 1.0 0.0 6.10 3156 2362 A 112 LYS HGy A 82 TYR HBy 1.0 0.0 6.10 3157 2363 A 115 ILE HB A 82 TYR HBx 1.0 0.0 6.10 3158 2363 A 115 ILE HB A 82 TYR HBy 1.0 0.0 6.10 3159 2364 A 115 ILE HG2% A 82 TYR HBx 1.0 0.0 5.29 3160 2364 A 115 ILE HG2% A 82 TYR HBy 1.0 0.0 5.29 3161 2365 A 82 TYR HBy A 115 ILE HG1x 1.0 0.0 5.41 3162 2365 A 82 TYR HBx A 115 ILE HG1x 1.0 0.0 5.41 3163 2365 A 115 ILE HG1y A 82 TYR HBx 1.0 0.0 5.41 3164 2365 A 82 TYR HBy A 115 ILE HG1y 1.0 0.0 5.41 3165 2366 A 82 TYR HD% A 83 LYS HBx 1.0 0.0 6.10 3166 2366 A 82 TYR HD% A 83 LYS HBy 1.0 0.0 6.10 3167 2367 A 83 LYS H A 84 LYS HEy 1.0 0.0 6.09 3168 2367 A 83 LYS H A 84 LYS HEx 1.0 0.0 6.09 3169 2368 A 83 LYS HBy A 83 LYS HEx 1.0 0.0 3.50 3170 2368 A 83 LYS HBx A 83 LYS HEx 1.0 0.0 3.50 3171 2368 A 83 LYS HEy A 83 LYS HBx 1.0 0.0 3.50 3172 2368 A 83 LYS HEy A 83 LYS HBy 1.0 0.0 3.50 3173 2369 A 83 LYS HBy A 84 LYS HGx 1.0 0.0 6.10 3174 2369 A 84 LYS HGy A 83 LYS HBx 1.0 0.0 6.10 3175 2369 A 84 LYS HGy A 83 LYS HBy 1.0 0.0 6.10 3176 2369 A 83 LYS HBx A 84 LYS HGx 1.0 0.0 6.10 3177 2370 A 84 LYS HBx A 84 LYS HEy 1.0 0.0 5.89 3178 2370 A 84 LYS HBy A 84 LYS HEy 1.0 0.0 5.89 3179 2370 A 84 LYS HEx A 84 LYS HBx 1.0 0.0 5.89 3180 2370 A 84 LYS HBy A 84 LYS HEx 1.0 0.0 5.89 3181 2371 A 85 ALA HB% A 89 GLU HGy 1.0 0.0 4.34 3182 2371 A 85 ALA HB% A 89 GLU HGx 1.0 0.0 4.34 3183 2372 A 85 ALA HB% A 90 LEU HBy 1.0 0.0 5.61 3184 2372 A 85 ALA HB% A 90 LEU HBx 1.0 0.0 5.61 3185 2373 A 87 ALA HB% A 88 ASP HBx 1.0 0.0 6.10 3186 2373 A 87 ALA HB% A 88 ASP HBy 1.0 0.0 6.10 3187 2374 A 87 ALA HB% A 90 LEU HBy 1.0 0.0 5.48 3188 2374 A 87 ALA HB% A 90 LEU HBx 1.0 0.0 5.48 3189 2375 A 88 ASP H A 89 GLU HGy 1.0 0.0 5.54 3190 2375 A 88 ASP H A 89 GLU HGx 1.0 0.0 5.54 3191 2376 A 88 ASP HA A 89 GLU HGy 1.0 0.0 6.10 3192 2376 A 88 ASP HA A 89 GLU HGx 1.0 0.0 6.10 3193 2377 A 89 GLU H A 88 ASP HBx 1.0 0.0 4.64 3194 2377 A 89 GLU H A 88 ASP HBy 1.0 0.0 4.64 3195 2378 A 92 ALA HB% A 88 ASP HBx 1.0 0.0 6.10 3196 2378 A 92 ALA HB% A 88 ASP HBy 1.0 0.0 6.10 3197 2379 A 90 LEU H A 89 GLU HGy 1.0 0.0 5.07 3198 2379 A 90 LEU H A 89 GLU HGx 1.0 0.0 5.07 3199 2380 A 90 LEU HBy A 91 HIS HBx 1.0 0.0 6.10 3200 2380 A 91 HIS HBy A 90 LEU HBy 1.0 0.0 6.10 3201 2380 A 91 HIS HBy A 90 LEU HBx 1.0 0.0 6.10 3202 2380 A 90 LEU HBx A 91 HIS HBx 1.0 0.0 6.10 3203 2381 A 90 LEU HBy A 112 LYS HDx 1.0 0.0 4.88 3204 2381 A 112 LYS HDy A 90 LEU HBy 1.0 0.0 4.88 3205 2381 A 112 LYS HDy A 90 LEU HBx 1.0 0.0 4.88 3206 2381 A 90 LEU HBx A 112 LYS HDx 1.0 0.0 4.88 3207 2382 A 90 LEU HBx A 112 LYS HEx 1.0 0.0 4.71 3208 2382 A 90 LEU HBy A 112 LYS HEx 1.0 0.0 4.71 3209 2382 A 112 LYS HEy A 90 LEU HBy 1.0 0.0 4.71 3210 2382 A 112 LYS HEy A 90 LEU HBx 1.0 0.0 4.71 3211 2383 A 94 PHE HA A 98 LEU HBy 1.0 0.0 6.10 3212 2383 A 94 PHE HA A 98 LEU HBx 1.0 0.0 6.10 3213 2384 A 94 PHE HA A 98 LEU HDx% 1.0 0.0 6.22 3214 2384 A 94 PHE HA A 98 LEU HDy% 1.0 0.0 6.22 3215 2385 A 94 PHE HB2 A 98 LEU HBy 1.0 0.0 6.10 3216 2385 A 94 PHE HB2 A 98 LEU HBx 1.0 0.0 6.10 3217 2386 A 94 PHE HB3 A 98 LEU HBy 1.0 0.0 5.31 3218 2386 A 94 PHE HB3 A 98 LEU HBx 1.0 0.0 5.31 3219 2387 A 94 PHE HE% A 98 LEU HBy 1.0 0.0 4.82 3220 2387 A 94 PHE HE% A 98 LEU HBx 1.0 0.0 4.82 3221 2388 A 94 PHE HE% A 98 LEU HDx% 1.0 0.0 4.50 3222 2388 A 94 PHE HE% A 98 LEU HDy% 1.0 0.0 4.50 3223 2389 A 94 PHE HE% A 101 TYR HBx 1.0 0.0 5.04 3224 2389 A 94 PHE HE% A 101 TYR HBy 1.0 0.0 5.04 3225 2390 A 94 PHE HZ A 98 LEU HDx% 1.0 0.0 6.22 3226 2390 A 94 PHE HZ A 98 LEU HDy% 1.0 0.0 6.22 3227 2391 A 95 ALA HA A 98 LEU HBy 1.0 0.0 6.10 3228 2391 A 95 ALA HA A 98 LEU HBx 1.0 0.0 6.10 3229 2392 A 95 ALA HA A 98 LEU HDx% 1.0 0.0 6.22 3230 2392 A 95 ALA HA A 98 LEU HDy% 1.0 0.0 6.22 3231 2393 A 97 VAL H A 98 LEU HDx% 1.0 0.0 6.22 3232 2393 A 97 VAL H A 98 LEU HDy% 1.0 0.0 6.22 3233 2394 A 97 VAL HB A 98 LEU HDx% 1.0 0.0 6.22 3234 2394 A 97 VAL HB A 98 LEU HDy% 1.0 0.0 6.22 3235 2395 A 97 VAL HG2% A 98 LEU HBy 1.0 0.0 5.16 3236 2395 A 97 VAL HG2% A 98 LEU HBx 1.0 0.0 5.16 3237 2396 A 97 VAL HG2% A 98 LEU HDx% 1.0 0.0 4.23 3238 2396 A 97 VAL HG2% A 98 LEU HDy% 1.0 0.0 4.23 3239 2397 A 98 LEU H A 98 LEU HDx% 1.0 0.0 5.29 3240 2397 A 98 LEU H A 98 LEU HDy% 1.0 0.0 5.29 3241 2398 A 98 LEU HA A 98 LEU HDx% 1.0 0.0 4.37 3242 2398 A 98 LEU HA A 98 LEU HDy% 1.0 0.0 4.37 3243 2399 A 99 PRO HA A 98 LEU HBy 1.0 0.0 5.69 3244 2399 A 99 PRO HA A 98 LEU HBx 1.0 0.0 5.69 3245 2400 A 101 TYR H A 98 LEU HBy 1.0 0.0 4.82 3246 2400 A 101 TYR H A 98 LEU HBx 1.0 0.0 4.82 3247 2401 A 98 LEU HBy A 101 TYR HBx 1.0 0.0 5.44 3248 2401 A 98 LEU HBx A 101 TYR HBx 1.0 0.0 5.44 3249 2401 A 101 TYR HBy A 98 LEU HBy 1.0 0.0 5.44 3250 2401 A 98 LEU HBx A 101 TYR HBy 1.0 0.0 5.44 3251 2402 A 101 TYR HD% A 98 LEU HBy 1.0 0.0 4.70 3252 2402 A 101 TYR HD% A 98 LEU HBx 1.0 0.0 4.70 3253 2403 A 99 PRO HD2 A 98 LEU HDx% 1.0 0.0 4.69 3254 2403 A 99 PRO HD2 A 98 LEU HDy% 1.0 0.0 4.69 3255 2404 A 99 PRO HD3 A 98 LEU HDx% 1.0 0.0 6.22 3256 2404 A 99 PRO HD3 A 98 LEU HDy% 1.0 0.0 6.22 3257 2405 A 99 PRO HBx A 100 ASN HBy 1.0 0.0 6.10 3258 2405 A 99 PRO HBy A 100 ASN HBy 1.0 0.0 6.10 3259 2405 A 100 ASN HBx A 99 PRO HBx 1.0 0.0 6.10 3260 2405 A 99 PRO HBy A 100 ASN HBx 1.0 0.0 6.10 3261 2406 A 99 PRO HGy A 100 ASN HBy 1.0 0.0 5.53 3262 2406 A 99 PRO HGx A 100 ASN HBy 1.0 0.0 5.53 3263 2406 A 100 ASN HBx A 99 PRO HGx 1.0 0.0 5.53 3264 2406 A 99 PRO HGy A 100 ASN HBx 1.0 0.0 5.53 3265 2407 A 100 ASN HBy A 101 TYR HBx 1.0 0.0 5.89 3266 2407 A 100 ASN HBx A 101 TYR HBx 1.0 0.0 5.89 3267 2407 A 101 TYR HBy A 100 ASN HBy 1.0 0.0 5.89 3268 2407 A 100 ASN HBx A 101 TYR HBy 1.0 0.0 5.89 3269 2408 A 102 ASP HA A 101 TYR HBx 1.0 0.0 6.03 3270 2408 A 102 ASP HA A 101 TYR HBy 1.0 0.0 6.03 3271 2409 A 101 TYR HBy A 102 ASP HBx 1.0 0.0 6.10 3272 2409 A 101 TYR HBx A 102 ASP HBx 1.0 0.0 6.10 3273 2409 A 102 ASP HBy A 101 TYR HBx 1.0 0.0 6.10 3274 2409 A 102 ASP HBy A 101 TYR HBy 1.0 0.0 6.10 3275 2410 A 103 ARG H A 104 ASP HBx 1.0 0.0 6.10 3276 2410 A 103 ARG H A 104 ASP HBy 1.0 0.0 6.10 3277 2411 A 105 ARG HA A 104 ASP HBx 1.0 0.0 6.10 3278 2411 A 105 ARG HA A 104 ASP HBy 1.0 0.0 6.10 3279 2412 A 106 VAL H A 104 ASP HBx 1.0 0.0 6.10 3280 2412 A 106 VAL H A 104 ASP HBy 1.0 0.0 6.10 3281 2413 A 104 ASP HBy A 106 VAL HGx% 1.0 0.0 6.10 3282 2413 A 104 ASP HBx A 106 VAL HGx% 1.0 0.0 6.10 3283 2413 A 106 VAL HGy% A 104 ASP HBx 1.0 0.0 6.10 3284 2413 A 106 VAL HGy% A 104 ASP HBy 1.0 0.0 6.10 3285 2414 A 106 VAL HGy% A 110 ASP HBy 1.0 0.0 5.20 3286 2414 A 110 ASP HBx A 106 VAL HGx% 1.0 0.0 5.20 3287 2414 A 106 VAL HGy% A 110 ASP HBx 1.0 0.0 5.20 3288 2414 A 106 VAL HGx% A 110 ASP HBy 1.0 0.0 5.20 3289 2415 A 107 HIS H A 110 ASP HBy 1.0 0.0 5.34 3290 2415 A 107 HIS H A 110 ASP HBx 1.0 0.0 5.34 3291 2416 A 113 LYS H A 110 ASP HBy 1.0 0.0 6.10 3292 2416 A 113 LYS H A 110 ASP HBx 1.0 0.0 6.10 3293 2417 A 110 ASP HBy A 113 LYS HGx 1.0 0.0 6.10 3294 2417 A 110 ASP HBx A 113 LYS HGx 1.0 0.0 6.10 3295 2417 A 113 LYS HGy A 110 ASP HBy 1.0 0.0 6.10 3296 2417 A 113 LYS HGy A 110 ASP HBx 1.0 0.0 6.10 3297 2418 A 110 ASP HBy A 113 LYS HEx 1.0 0.0 4.85 3298 2418 A 110 ASP HBx A 113 LYS HEx 1.0 0.0 4.85 3299 2418 A 113 LYS HEy A 110 ASP HBy 1.0 0.0 4.85 3300 2418 A 113 LYS HEy A 110 ASP HBx 1.0 0.0 4.85 3301 2419 A 114 LEU HD2% A 110 ASP HBy 1.0 0.0 6.10 3302 2419 A 114 LEU HD2% A 110 ASP HBx 1.0 0.0 6.10 3303 2420 A 112 LYS H A 115 ILE HG1x 1.0 0.0 6.10 3304 2420 A 112 LYS H A 115 ILE HG1y 1.0 0.0 6.10 3305 2421 A 112 LYS HA A 115 ILE HG1x 1.0 0.0 6.10 3306 2421 A 112 LYS HA A 115 ILE HG1y 1.0 0.0 6.10 3307 2422 A 112 LYS HGy A 115 ILE HG1x 1.0 0.0 4.19 3308 2422 A 115 ILE HG1y A 112 LYS HGx 1.0 0.0 4.19 3309 2422 A 112 LYS HGy A 115 ILE HG1y 1.0 0.0 4.19 3310 2422 A 112 LYS HGx A 115 ILE HG1x 1.0 0.0 4.19 3311 2423 A 112 LYS HDy A 115 ILE HG1x 1.0 0.0 6.10 3312 2423 A 112 LYS HDx A 115 ILE HG1x 1.0 0.0 6.10 3313 2423 A 115 ILE HG1y A 112 LYS HDx 1.0 0.0 6.10 3314 2423 A 112 LYS HDy A 115 ILE HG1y 1.0 0.0 6.10 3315 2424 A 112 LYS HEy A 115 ILE HG1x 1.0 0.0 6.10 3316 2424 A 112 LYS HEx A 115 ILE HG1x 1.0 0.0 6.10 3317 2424 A 115 ILE HG1y A 112 LYS HEx 1.0 0.0 6.10 3318 2424 A 112 LYS HEy A 115 ILE HG1y 1.0 0.0 6.10 3319 2425 A 113 LYS H A 115 ILE HG1x 1.0 0.0 6.10 3320 2425 A 113 LYS H A 115 ILE HG1y 1.0 0.0 6.10 3321 2426 A 117 TRP HE1 A 113 LYS HBx 1.0 0.0 6.10 3322 2426 A 117 TRP HE1 A 113 LYS HBy 1.0 0.0 6.10 3323 2427 A 117 TRP HZ2 A 113 LYS HBx 1.0 0.0 4.86 3324 2427 A 117 TRP HZ2 A 113 LYS HBy 1.0 0.0 4.86 3325 2428 A 114 LEU HD1% A 118 TYR HBx 1.0 0.0 6.10 3326 2428 A 114 LEU HD1% A 118 TYR HBy 1.0 0.0 6.10 3327 2429 A 114 LEU HD2% A 115 ILE HG1x 1.0 0.0 4.50 3328 2429 A 114 LEU HD2% A 115 ILE HG1y 1.0 0.0 4.50 3329 2430 A 115 ILE H A 115 ILE HG1x 1.0 0.0 4.39 3330 2430 A 115 ILE H A 115 ILE HG1y 1.0 0.0 4.39 3331 2431 A 115 ILE HA A 118 TYR HBx 1.0 0.0 6.10 3332 2431 A 115 ILE HA A 118 TYR HBy 1.0 0.0 6.10 3333 2432 A 116 SER H A 115 ILE HG1x 1.0 0.0 5.50 3334 2432 A 116 SER H A 115 ILE HG1y 1.0 0.0 5.50 3335 2433 A 118 TYR HE% A 115 ILE HG1x 1.0 0.0 6.10 3336 2433 A 118 TYR HE% A 115 ILE HG1y 1.0 0.0 6.10 3337 2434 A 116 SER HA A 119 ASN HBy 1.0 0.0 6.10 3338 2434 A 116 SER HA A 119 ASN HBx 1.0 0.0 6.10 3339 2435 A 119 ASN H A 118 TYR HBx 1.0 0.0 4.67 3340 2435 A 119 ASN H A 118 TYR HBy 1.0 0.0 4.67 3341 2436 A 118 TYR HBy A 119 ASN HBy 1.0 0.0 5.72 3342 2436 A 118 TYR HBx A 119 ASN HBy 1.0 0.0 5.72 3343 2436 A 119 ASN HBx A 118 TYR HBx 1.0 0.0 5.72 3344 2436 A 118 TYR HBy A 119 ASN HBx 1.0 0.0 5.72 3345 2437 A 122 VAL HG2% A 118 TYR HBx 1.0 0.0 6.10 3346 2437 A 122 VAL HG2% A 118 TYR HBy 1.0 0.0 6.10 3347 2438 A 118 TYR HD% A 119 ASN HD2y 1.0 0.0 5.96 3348 2438 A 118 TYR HD% A 119 ASN HD2x 1.0 0.0 5.96 3349 2439 A 122 VAL HG2% A 119 ASN HBy 1.0 0.0 6.10 3350 2439 A 122 VAL HG2% A 119 ASN HBx 1.0 0.0 6.10 3351 2440 A 122 VAL HG1% A 119 ASN HD2y 1.0 0.0 6.10 3352 2440 A 122 VAL HG1% A 119 ASN HD2x 1.0 0.0 6.10 3353 2441 A 122 VAL HG2% A 119 ASN HD2y 1.0 0.0 6.10 3354 2441 A 122 VAL HG2% A 119 ASN HD2x 1.0 0.0 6.10 3355 2442 A 119 ASN HD2x A 123 ASN HD2x 1.0 0.0 5.89 3356 2442 A 119 ASN HD2x A 123 ASN HD2y 1.0 0.0 5.89 3357 2442 A 123 ASN HD2x A 119 ASN HD2y 1.0 0.0 5.89 3358 2442 A 123 ASN HD2y A 119 ASN HD2y 1.0 0.0 5.89 3359 2443 A 120 ILE HG2% A 124 ASN HBx 1.0 0.0 6.10 3360 2443 A 120 ILE HG2% A 124 ASN HBy 1.0 0.0 6.10 3361 2444 A 122 VAL HG1% A 123 ASN HD2y 1.0 0.0 6.10 3362 2444 A 122 VAL HG1% A 123 ASN HD2x 1.0 0.0 6.10 3363 2445 A 123 ASN HD2y A 123 ASN H 1.0 0.0 5.42 3364 2445 A 123 ASN H A 123 ASN HD2x 1.0 0.0 5.42 3365 2446 A 123 ASN H A 124 ASN HD2y 1.0 0.0 5.29 3366 2446 A 124 ASN HD2x A 123 ASN H 1.0 0.0 5.29 3367 2447 A 124 ASN HD2y A 123 ASN HA 1.0 0.0 6.10 3368 2447 A 124 ASN HD2x A 123 ASN HA 1.0 0.0 6.10 3369 2448 A 123 ASN HB2 A 124 ASN HD2y 1.0 0.0 5.54 3370 2448 A 124 ASN HD2x A 123 ASN HB2 1.0 0.0 5.54 3371 2449 A 124 ASN HD2y A 124 ASN H 1.0 0.0 4.74 3372 2449 A 124 ASN HD2x A 124 ASN H 1.0 0.0 4.74 3373 2450 A 124 ASN H A 125 GLY HAx 1.0 0.0 5.50 3374 2450 A 124 ASN H A 125 GLY HAy 1.0 0.0 5.50 3375 2451 A 126 ILE HD1% A 124 ASN HBx 1.0 0.0 5.42 3376 2451 A 126 ILE HD1% A 124 ASN HBy 1.0 0.0 5.42 3377 2452 A 124 ASN HD2y A 125 GLY H 1.0 0.0 6.10 3378 2452 A 124 ASN HD2x A 125 GLY H 1.0 0.0 6.10 3379 2453 A 124 ASN HD2y A 126 ILE H 1.0 0.0 6.10 3380 2453 A 124 ASN HD2x A 126 ILE H 1.0 0.0 6.10 3381 2454 A 126 ILE HG1y A 124 ASN HD2y 1.0 0.0 6.07 3382 2454 A 124 ASN HD2y A 126 ILE HG1x 1.0 0.0 6.07 3383 2454 A 124 ASN HD2x A 126 ILE HG1y 1.0 0.0 6.07 3384 2454 A 124 ASN HD2x A 126 ILE HG1x 1.0 0.0 6.07 3385 2455 A 126 ILE HG2% A 128 GLU HGy 1.0 0.0 6.10 3386 2455 A 126 ILE HG2% A 128 GLU HGx 1.0 0.0 6.10 3387 2456 A 126 ILE HG2% A 129 PHE HBx 1.0 0.0 6.10 3388 2456 A 126 ILE HG2% A 129 PHE HBy 1.0 0.0 6.10 3389 2457 A 127 THR HA A 128 GLU HBy 1.0 0.0 6.10 3390 2457 A 127 THR HA A 128 GLU HBx 1.0 0.0 6.10 3391 2458 A 128 GLU H A 128 GLU HGy 1.0 0.0 4.63 3392 2458 A 128 GLU H A 128 GLU HGx 1.0 0.0 4.63 3393 2459 A 129 PHE HD% A 128 GLU HBy 1.0 0.0 5.02 3394 2459 A 129 PHE HD% A 128 GLU HBx 1.0 0.0 5.02 3395 2460 A 129 PHE H A 130 VAL HGx% 1.0 0.0 5.01 3396 2460 A 129 PHE H A 130 VAL HGy% 1.0 0.0 5.01 3397 2461 A 130 VAL H A 129 PHE HBx 1.0 0.0 4.68 3398 2461 A 130 VAL H A 129 PHE HBy 1.0 0.0 4.68 3399 2462 A 129 PHE HBx A 130 VAL HGx% 1.0 0.0 4.96 3400 2462 A 129 PHE HBy A 130 VAL HGx% 1.0 0.0 4.96 3401 2462 A 130 VAL HGy% A 129 PHE HBx 1.0 0.0 4.96 3402 2462 A 129 PHE HBy A 130 VAL HGy% 1.0 0.0 4.96 3403 2463 A 130 VAL H A 130 VAL HGx% 1.0 0.0 4.33 3404 2463 A 130 VAL H A 130 VAL HGy% 1.0 0.0 4.33 3405 2464 A 131 GLU H A 130 VAL HGx% 1.0 0.0 4.47 3406 2464 A 131 GLU H A 130 VAL HGy% 1.0 0.0 4.47 3407 2465 A 130 VAL HGy% A 131 GLU HGx 1.0 0.0 4.63 3408 2465 A 130 VAL HGx% A 131 GLU HGx 1.0 0.0 4.63 3409 2465 A 131 GLU HGy A 130 VAL HGx% 1.0 0.0 4.63 3410 2465 A 131 GLU HGy A 130 VAL HGy% 1.0 0.0 4.63 3411 2466 A 130 VAL HGy% A 133 PRO HBx 1.0 0.0 6.02 3412 2466 A 130 VAL HGx% A 133 PRO HBx 1.0 0.0 6.02 3413 2466 A 133 PRO HBy A 130 VAL HGx% 1.0 0.0 6.02 3414 2466 A 130 VAL HGy% A 133 PRO HBy 1.0 0.0 6.02 3415 2467 A 130 VAL HGx% A 133 PRO HDx 1.0 0.0 5.44 3416 2467 A 130 VAL HGy% A 133 PRO HDx 1.0 0.0 5.44 3417 2467 A 133 PRO HDy A 130 VAL HGx% 1.0 0.0 5.44 3418 2467 A 130 VAL HGy% A 133 PRO HDy 1.0 0.0 5.44 3419 2468 A 132 ALA H A 133 PRO HDx 1.0 0.0 5.88 3420 2468 A 132 ALA H A 133 PRO HDy 1.0 0.0 5.88 3421 2469 A 132 ALA HA A 133 PRO HBx 1.0 0.0 5.39 3422 2469 A 132 ALA HA A 133 PRO HBy 1.0 0.0 5.39 3423 2470 A 132 ALA HB% A 133 PRO HBx 1.0 0.0 5.52 3424 2470 A 132 ALA HB% A 133 PRO HBy 1.0 0.0 5.52 3425 2471 A 132 ALA HB% A 133 PRO HDx 1.0 0.0 3.98 3426 2471 A 132 ALA HB% A 133 PRO HDy 1.0 0.0 3.98 3427 2472 A 134 ALA HB% A 133 PRO HBx 1.0 0.0 5.76 3428 2472 A 134 ALA HB% A 133 PRO HBy 1.0 0.0 5.76 3429 2473 A 134 ALA HA A 135 LEU HDx% 1.0 0.0 6.22 3430 2473 A 134 ALA HA A 135 LEU HDy% 1.0 0.0 6.22 3431 2474 A 134 ALA HB% A 135 LEU HDx% 1.0 0.0 4.90 3432 2474 A 134 ALA HB% A 135 LEU HDy% 1.0 0.0 4.90 3433 2475 A 135 LEU H A 135 LEU HBx 1.0 0.0 3.81 3434 2475 A 135 LEU H A 135 LEU HBy 1.0 0.0 3.81 3435 2476 A 135 LEU H A 135 LEU HDx% 1.0 0.0 5.70 3436 2476 A 135 LEU H A 135 LEU HDy% 1.0 0.0 5.70 3437 2477 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 4.30 3438 2477 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 4.30 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 ILE N A 8 ILE H 1.0 . . . 2 2 A 9 ALA N A 9 ALA H 1.0 . . . 3 3 A 13 GLY N A 13 GLY H 1.0 . . . 4 4 A 17 LEU N A 17 LEU H 1.0 . . . 5 5 A 19 SER N A 19 SER H 1.0 . . . 6 6 A 21 GLY N A 21 GLY H 1.0 . . . 7 7 A 26 ILE N A 26 ILE H 1.0 . . . 8 8 A 28 GLU N A 28 GLU H 1.0 . . . 9 9 A 29 THR N A 29 THR H 1.0 . . . 10 10 A 30 VAL N A 30 VAL H 1.0 . . . 11 11 A 33 ALA N A 33 ALA H 1.0 . . . 12 12 A 34 LYS N A 34 LYS H 1.0 . . . 13 13 A 35 LYS N A 35 LYS H 1.0 . . . 14 14 A 52 ALA N A 52 ALA H 1.0 . . . 15 15 A 53 MET N A 53 MET H 1.0 . . . 16 16 A 55 THR N A 55 THR H 1.0 . . . 17 17 A 56 ASP N A 56 ASP H 1.0 . . . 18 18 A 57 ALA N A 57 ALA H 1.0 . . . 19 19 A 58 GLU N A 58 GLU H 1.0 . . . 20 20 A 63 SER N A 63 SER H 1.0 . . . 21 21 A 71 LYS N A 71 LYS H 1.0 . . . 22 22 A 75 GLY N A 75 GLY H 1.0 . . . 23 23 A 78 ALA N A 78 ALA H 1.0 . . . 24 24 A 80 ILE N A 80 ILE H 1.0 . . . 25 25 A 83 LYS N A 83 LYS H 1.0 . . . 26 26 A 84 LYS N A 84 LYS H 1.0 . . . 27 27 A 85 ALA N A 85 ALA H 1.0 . . . 28 28 A 87 ALA N A 87 ALA H 1.0 . . . 29 29 A 88 ASP N A 88 ASP H 1.0 . . . 30 30 A 91 HIS N A 91 HIS H 1.0 . . . 31 31 A 94 PHE N A 94 PHE H 1.0 . . . 32 32 A 122 VAL N A 122 VAL H 1.0 . . . 33 33 A 124 ASN N A 124 ASN H 1.0 . . . 34 34 A 125 GLY N A 125 GLY H 1.0 . . . stop_ save_ save_aliphatic _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode aliphatic _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 1H 12 3 13C 44 stop_ save_ save_aromatic _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode aromatic _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 1H 12 3 13C 44 stop_ save_ save_amide _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode amide _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 1H 12 3 15N 32 stop_ save_