data_nef_c15810_2k4v 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 GLN start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 PHE middle . . 6 A 6 GLU middle . . 7 A 7 PRO middle . false 8 A 8 GLY middle . false 9 A 9 HIS middle . . 10 A 10 LEU middle . . 11 A 11 HIS middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 SER middle . . 15 A 15 LEU middle . . 16 A 16 PRO middle . false 17 A 17 GLY middle . false 18 A 18 LEU middle . . 19 A 19 ASP middle . . 20 A 20 GLN middle . . 21 A 21 GLN middle . . 22 A 22 ASP middle . . 23 A 23 ILE middle . . 24 A 24 ASN middle . . 25 A 25 ILE middle . . 26 A 26 HIS middle . . 27 A 27 ILE middle . . 28 A 28 ARG middle . . 29 A 29 TYR middle . . 30 A 30 GLU middle . . 31 A 31 VAL middle . . 32 A 32 ARG middle . . 33 A 33 GLN middle . . 34 A 34 ASN middle . . 35 A 35 ALA middle . . 36 A 36 GLU middle . . 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 TYR middle . . 41 A 41 VAL middle . . 42 A 42 HIS middle . . 43 A 43 PHE middle . . 44 A 44 ASP middle . . 45 A 45 MET middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 GLU middle . . 49 A 49 ILE middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 LYS middle . . 53 A 53 PRO middle . false 54 A 54 PHE middle . . 55 A 55 SER middle . . 56 A 56 ASP middle . . 57 A 57 SER middle . . 58 A 58 PHE middle . . 59 A 59 GLU middle . . 60 A 60 LEU middle . . 61 A 61 PRO middle . false 62 A 62 ARG middle . . 63 A 63 ASP middle . . 64 A 64 THR middle . . 65 A 65 ALA middle . . 66 A 66 PHE middle . . 67 A 67 ASN middle . . 68 A 68 PHE middle . . 69 A 69 ALA middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 ALA middle . . 73 A 73 THR middle . . 74 A 74 ARG middle . . 75 A 75 VAL middle . . 76 A 76 ALA middle . . 77 A 77 GLN middle . . 78 A 78 LYS middle . . 79 A 79 HIS middle . . 80 A 80 GLY middle . false 81 A 81 LEU middle . . 82 A 82 HIS middle . . 83 A 83 PRO middle . false 84 A 84 LYS middle . . 85 A 85 PHE middle . . 86 A 86 GLY middle . false 87 A 87 ALA middle . . 88 A 88 ILE middle . . 89 A 89 THR middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 HIS middle . . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 TYR middle . . 96 A 96 ASP middle . . 97 A 97 ALA middle . . 98 A 98 MET middle . . 99 A 99 PHE middle . . 100 A 100 GLU middle . . 101 A 101 ASP middle . . 102 A 102 ILE middle . . 103 A 103 ARG middle . . 104 A 104 ALA middle . . 105 A 105 LYS middle . . 106 A 106 LEU middle . . 107 A 107 HIS middle . . 108 A 108 ALA middle . . 109 A 109 HIS middle . . 110 A 110 PRO middle . false 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 PRO middle . false 114 A 114 VAL middle . . 115 A 115 ASP middle . . 116 A 116 LEU middle . . 117 A 117 GLU middle . . 118 A 118 ARG middle . . 119 A 119 ILE middle . . 120 A 120 ILE middle . . 121 A 121 ARG middle . . 122 A 122 HIS middle . . 123 A 123 GLU middle . . 124 A 124 GLY middle . false 125 A 125 SER 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 GLN HA H 1 4.247 0.04 A 1 GLN HBy H 1 2.008 0.04 A 1 GLN HBx H 1 1.881 0.04 A 1 GLN HGx H 1 2.197 0.04 A 1 GLN HGy H 1 2.197 0.04 A 1 GLN C C 13 176.757 0.4 A 1 GLN CA C 13 57.610 0.4 A 1 GLN CB C 13 31.057 0.4 A 1 GLN CG C 13 37.321 0.4 A 2 GLY H H 1 8.402 0.04 A 2 GLY HAx H 1 3.903 0.04 A 2 GLY HAy H 1 3.903 0.04 A 2 GLY C C 13 172.919 0.4 A 2 GLY CA C 13 45.814 0.4 A 2 GLY N N 15 110.769 0.4 A 3 HIS H H 1 8.198 0.04 A 3 HIS N N 15 120.514 0.4 A 4 MET HA H 1 4.688 0.04 A 4 MET HBy H 1 2.186 0.04 A 4 MET HBx H 1 2.041 0.04 A 4 MET HE% H 1 1.880 0.04 A 4 MET HGy H 1 2.614 0.04 A 4 MET HGx H 1 2.506 0.04 A 4 MET CA C 13 56.462 0.4 A 4 MET CB C 13 35.293 0.4 A 4 MET CE C 13 17.837 0.4 A 4 MET CG C 13 33.100 0.4 A 5 PHE H H 1 8.690 0.04 A 5 PHE HA H 1 5.254 0.04 A 5 PHE HBy H 1 3.009 0.04 A 5 PHE HBx H 1 2.869 0.04 A 5 PHE HD1 H 1 7.111 0.04 A 5 PHE HD2 H 1 7.111 0.04 A 5 PHE HE1 H 1 7.348 0.04 A 5 PHE HE2 H 1 7.348 0.04 A 5 PHE HZ H 1 7.199 0.04 A 5 PHE C C 13 173.490 0.4 A 5 PHE CA C 13 58.548 0.4 A 5 PHE CB C 13 43.312 0.4 A 5 PHE CD1 C 13 131.440 0.4 A 5 PHE CD2 C 13 131.440 0.4 A 5 PHE CE1 C 13 131.775 0.4 A 5 PHE CE2 C 13 131.775 0.4 A 5 PHE CZ C 13 129.357 0.4 A 5 PHE N N 15 123.462 0.4 A 6 GLU H H 1 7.963 0.04 A 6 GLU HA H 1 4.182 0.04 A 6 GLU HBx H 1 1.824 0.04 A 6 GLU HBy H 1 1.824 0.04 A 6 GLU HGy H 1 2.185 0.04 A 6 GLU HGx H 1 1.983 0.04 A 6 GLU CA C 13 53.572 0.4 A 6 GLU CB C 13 31.259 0.4 A 6 GLU CG C 13 36.094 0.4 A 6 GLU N N 15 127.826 0.4 A 7 PRO HA H 1 3.783 0.04 A 7 PRO HBy H 1 2.303 0.04 A 7 PRO HBx H 1 1.800 0.04 A 7 PRO HDy H 1 3.543 0.04 A 7 PRO HDx H 1 3.402 0.04 A 7 PRO HGy H 1 2.130 0.04 A 7 PRO HGx H 1 1.907 0.04 A 7 PRO C C 13 177.433 0.4 A 7 PRO CA C 13 66.503 0.4 A 7 PRO CB C 13 31.785 0.4 A 7 PRO CD C 13 49.986 0.4 A 7 PRO CG C 13 28.934 0.4 A 8 GLY H H 1 7.537 0.04 A 8 GLY HAy H 1 3.896 0.04 A 8 GLY HAx H 1 2.085 0.04 A 8 GLY C C 13 174.730 0.4 A 8 GLY CA C 13 46.895 0.4 A 8 GLY N N 15 111.178 0.4 A 9 HIS H H 1 9.112 0.04 A 9 HIS HA H 1 5.699 0.04 A 9 HIS HBx H 1 2.887 0.04 A 9 HIS HBy H 1 2.887 0.04 A 9 HIS HD2 H 1 6.717 0.04 A 9 HIS C C 13 170.886 0.4 A 9 HIS CA C 13 55.252 0.4 A 9 HIS CB C 13 32.029 0.4 A 9 HIS CD2 C 13 120.010 0.4 A 9 HIS N N 15 122.719 0.4 A 10 LEU H H 1 9.637 0.04 A 10 LEU HA H 1 5.198 0.04 A 10 LEU HBy H 1 2.094 0.04 A 10 LEU HBx H 1 2.024 0.04 A 10 LEU HDx% H 1 1.062 0.04 A 10 LEU HDy% H 1 1.051 0.04 A 10 LEU HG H 1 1.563 0.04 A 10 LEU C C 13 173.565 0.4 A 10 LEU CA C 13 54.377 0.4 A 10 LEU CB C 13 46.916 0.4 A 10 LEU CD1 C 13 27.611 0.4 A 10 LEU CD2 C 13 24.397 0.4 A 10 LEU CG C 13 28.557 0.4 A 10 LEU N N 15 130.516 0.4 A 11 HIS H H 1 9.237 0.04 A 11 HIS HA H 1 5.478 0.04 A 11 HIS HBy H 1 3.184 0.04 A 11 HIS HBx H 1 2.461 0.04 A 11 HIS HD2 H 1 6.229 0.04 A 11 HIS C C 13 173.559 0.4 A 11 HIS CA C 13 53.302 0.4 A 11 HIS CB C 13 34.638 0.4 A 11 HIS CD2 C 13 115.810 0.4 A 11 HIS N N 15 128.715 0.4 A 12 LEU H H 1 9.370 0.04 A 12 LEU HA H 1 4.863 0.04 A 12 LEU HBy H 1 1.653 0.04 A 12 LEU HBx H 1 1.251 0.04 A 12 LEU HDx% H 1 0.780 0.04 A 12 LEU HDy% H 1 0.692 0.04 A 12 LEU HG H 1 1.515 0.04 A 12 LEU CA C 13 54.243 0.4 A 12 LEU CB C 13 45.047 0.4 A 12 LEU CD1 C 13 26.783 0.4 A 12 LEU CD2 C 13 24.771 0.4 A 12 LEU CG C 13 27.747 0.4 A 12 LEU N N 15 127.423 0.4 A 13 VAL HA H 1 4.847 0.04 A 13 VAL HB H 1 1.812 0.04 A 13 VAL HGx% H 1 0.663 0.04 A 13 VAL HGy% H 1 0.408 0.04 A 13 VAL CA C 13 60.665 0.4 A 13 VAL CB C 13 35.978 0.4 A 13 VAL CG1 C 13 21.934 0.4 A 13 VAL CG2 C 13 20.576 0.4 A 14 SER H H 1 8.220 0.04 A 14 SER HA H 1 4.563 0.04 A 14 SER HBy H 1 4.020 0.04 A 14 SER HBx H 1 3.952 0.04 A 14 SER CA C 13 58.588 0.4 A 14 SER CB C 13 65.442 0.4 A 14 SER N N 15 118.092 0.4 A 15 LEU H H 1 8.965 0.04 A 15 LEU HA H 1 4.725 0.04 A 15 LEU HBy H 1 1.587 0.04 A 15 LEU HBx H 1 1.532 0.04 A 15 LEU HDx% H 1 0.876 0.04 A 15 LEU HDy% H 1 0.858 0.04 A 15 LEU HG H 1 1.679 0.04 A 15 LEU CA C 13 53.203 0.4 A 15 LEU CB C 13 42.658 0.4 A 15 LEU CD1 C 13 26.122 0.4 A 15 LEU CD2 C 13 24.307 0.4 A 15 LEU CG C 13 28.025 0.4 A 15 LEU N N 15 124.969 0.4 A 16 PRO HA H 1 4.326 0.04 A 16 PRO HBy H 1 2.219 0.04 A 16 PRO HBx H 1 1.893 0.04 A 16 PRO HDx H 1 3.648 0.04 A 16 PRO HDy H 1 3.886 0.04 A 16 PRO HGx H 1 2.031 0.04 A 16 PRO HGy H 1 2.031 0.04 A 16 PRO C C 13 177.551 0.4 A 16 PRO CA C 13 64.262 0.4 A 16 PRO CB C 13 32.855 0.4 A 16 PRO CD C 13 51.489 0.4 A 16 PRO CG C 13 28.236 0.4 A 17 GLY H H 1 8.597 0.04 A 17 GLY HAy H 1 4.091 0.04 A 17 GLY HAx H 1 3.773 0.04 A 17 GLY C C 13 173.908 0.4 A 17 GLY CA C 13 46.155 0.4 A 17 GLY N N 15 110.651 0.4 A 18 LEU H H 1 7.998 0.04 A 18 LEU HA H 1 4.318 0.04 A 18 LEU HBy H 1 1.581 0.04 A 18 LEU HBx H 1 1.514 0.04 A 18 LEU HDx% H 1 0.831 0.04 A 18 LEU CA C 13 56.800 0.4 A 18 LEU CB C 13 43.502 0.4 A 18 LEU CD1 C 13 24.832 0.4 A 18 LEU N N 15 122.006 0.4 A 19 ASP HA H 1 4.330 0.04 A 19 ASP HBx H 1 3.154 0.04 A 19 ASP HBy H 1 3.154 0.04 A 19 ASP CA C 13 56.800 0.4 A 19 ASP CB C 13 43.498 0.4 A 20 GLN HA H 1 4.248 0.04 A 20 GLN HBy H 1 2.057 0.04 A 20 GLN HBx H 1 1.782 0.04 A 20 GLN HE2y H 1 7.475 0.04 A 20 GLN HE2x H 1 6.624 0.04 A 20 GLN HGx H 1 2.222 0.04 A 20 GLN HGy H 1 2.275 0.04 A 20 GLN CA C 13 56.991 0.4 A 20 GLN CB C 13 31.005 0.4 A 20 GLN CG C 13 34.565 0.4 A 20 GLN NE2 N 15 112.350 0.4 A 21 GLN H H 1 7.823 0.04 A 21 GLN HA H 1 4.478 0.04 A 21 GLN HBy H 1 1.859 0.04 A 21 GLN HBx H 1 1.745 0.04 A 21 GLN HE2y H 1 7.788 0.04 A 21 GLN HE2x H 1 6.854 0.04 A 21 GLN HGy H 1 2.427 0.04 A 21 GLN HGx H 1 2.239 0.04 A 21 GLN C C 13 174.199 0.4 A 21 GLN CA C 13 56.424 0.4 A 21 GLN CB C 13 33.930 0.4 A 21 GLN CG C 13 36.632 0.4 A 21 GLN N N 15 118.190 0.4 A 21 GLN NE2 N 15 110.950 0.4 A 22 ASP H H 1 8.549 0.04 A 22 ASP HA H 1 4.708 0.04 A 22 ASP HBy H 1 2.782 0.04 A 22 ASP HBx H 1 2.532 0.04 A 22 ASP C C 13 175.399 0.4 A 22 ASP CA C 13 54.415 0.4 A 22 ASP CB C 13 42.744 0.4 A 22 ASP N N 15 122.563 0.4 A 23 ILE H H 1 8.681 0.04 A 23 ILE HA H 1 4.726 0.04 A 23 ILE HB H 1 1.608 0.04 A 23 ILE HD1% H 1 0.545 0.04 A 23 ILE HG1y H 1 1.322 0.04 A 23 ILE HG1x H 1 0.882 0.04 A 23 ILE HG2% H 1 0.639 0.04 A 23 ILE C C 13 174.896 0.4 A 23 ILE CA C 13 60.384 0.4 A 23 ILE CB C 13 42.843 0.4 A 23 ILE CD1 C 13 15.199 0.4 A 23 ILE CG1 C 13 27.404 0.4 A 23 ILE CG2 C 13 19.178 0.4 A 23 ILE N N 15 121.642 0.4 A 24 ASN H H 1 8.224 0.04 A 24 ASN HA H 1 5.252 0.04 A 24 ASN HBy H 1 3.074 0.04 A 24 ASN HBx H 1 2.793 0.04 A 24 ASN HD2y H 1 8.054 0.04 A 24 ASN HD2x H 1 7.102 0.04 A 24 ASN C C 13 174.672 0.4 A 24 ASN CA C 13 54.262 0.4 A 24 ASN CB C 13 40.495 0.4 A 24 ASN N N 15 124.418 0.4 A 24 ASN ND2 N 15 113.485 0.4 A 25 ILE H H 1 9.453 0.04 A 25 ILE HA H 1 4.896 0.04 A 25 ILE HB H 1 1.720 0.04 A 25 ILE HD1% H 1 0.774 0.04 A 25 ILE HG1y H 1 1.766 0.04 A 25 ILE HG1x H 1 1.095 0.04 A 25 ILE HG2% H 1 0.967 0.04 A 25 ILE C C 13 173.645 0.4 A 25 ILE CA C 13 61.580 0.4 A 25 ILE CB C 13 44.146 0.4 A 25 ILE CD1 C 13 14.769 0.4 A 25 ILE CG1 C 13 28.343 0.4 A 25 ILE CG2 C 13 18.495 0.4 A 25 ILE N N 15 122.056 0.4 A 26 HIS H H 1 9.716 0.04 A 26 HIS HA H 1 5.404 0.04 A 26 HIS HBy H 1 3.455 0.04 A 26 HIS HBx H 1 2.746 0.04 A 26 HIS HD2 H 1 6.795 0.04 A 26 HIS C C 13 175.078 0.4 A 26 HIS CA C 13 55.881 0.4 A 26 HIS CB C 13 32.829 0.4 A 26 HIS CD2 C 13 118.944 0.4 A 26 HIS N N 15 126.720 0.4 A 27 ILE H H 1 9.935 0.04 A 27 ILE HA H 1 5.096 0.04 A 27 ILE HB H 1 2.169 0.04 A 27 ILE HD1% H 1 0.990 0.04 A 27 ILE HG1y H 1 1.868 0.04 A 27 ILE HG1x H 1 1.148 0.04 A 27 ILE HG2% H 1 1.089 0.04 A 27 ILE C C 13 174.860 0.4 A 27 ILE CA C 13 61.915 0.4 A 27 ILE CB C 13 40.667 0.4 A 27 ILE CD1 C 13 14.826 0.4 A 27 ILE CG1 C 13 28.836 0.4 A 27 ILE CG2 C 13 19.221 0.4 A 27 ILE N N 15 123.352 0.4 A 28 ARG H H 1 9.315 0.04 A 28 ARG HA H 1 5.621 0.04 A 28 ARG HBy H 1 1.768 0.04 A 28 ARG HBx H 1 1.618 0.04 A 28 ARG HDx H 1 2.892 0.04 A 28 ARG HDy H 1 2.892 0.04 A 28 ARG HGy H 1 1.442 0.04 A 28 ARG HGx H 1 1.398 0.04 A 28 ARG C C 13 175.573 0.4 A 28 ARG CA C 13 54.904 0.4 A 28 ARG CB C 13 33.782 0.4 A 28 ARG CD C 13 43.726 0.4 A 28 ARG CG C 13 30.087 0.4 A 28 ARG N N 15 127.731 0.4 A 29 TYR H H 1 7.656 0.04 A 29 TYR HA H 1 5.831 0.04 A 29 TYR HBy H 1 2.206 0.04 A 29 TYR HBx H 1 1.733 0.04 A 29 TYR HD1 H 1 6.340 0.04 A 29 TYR HD2 H 1 6.340 0.04 A 29 TYR HE1 H 1 6.718 0.04 A 29 TYR HE2 H 1 6.718 0.04 A 29 TYR C C 13 173.770 0.4 A 29 TYR CA C 13 55.377 0.4 A 29 TYR CB C 13 43.035 0.4 A 29 TYR CD1 C 13 133.342 0.4 A 29 TYR CD2 C 13 133.342 0.4 A 29 TYR CE1 C 13 117.902 0.4 A 29 TYR CE2 C 13 117.902 0.4 A 29 TYR N N 15 117.229 0.4 A 30 GLU H H 1 8.323 0.04 A 30 GLU HA H 1 4.381 0.04 A 30 GLU HBy H 1 1.855 0.04 A 30 GLU HBx H 1 1.754 0.04 A 30 GLU HGy H 1 2.090 0.04 A 30 GLU HGx H 1 1.957 0.04 A 30 GLU C C 13 173.976 0.4 A 30 GLU CA C 13 55.235 0.4 A 30 GLU CB C 13 34.494 0.4 A 30 GLU CG C 13 36.228 0.4 A 30 GLU N N 15 117.003 0.4 A 31 VAL H H 1 8.957 0.04 A 31 VAL HA H 1 4.262 0.04 A 31 VAL HB H 1 1.831 0.04 A 31 VAL HGx% H 1 0.658 0.04 A 31 VAL HGy% H 1 0.785 0.04 A 31 VAL C C 13 175.045 0.4 A 31 VAL CA C 13 63.418 0.4 A 31 VAL CB C 13 32.211 0.4 A 31 VAL CG1 C 13 22.284 0.4 A 31 VAL CG2 C 13 23.602 0.4 A 31 VAL N N 15 125.299 0.4 A 32 ARG H H 1 8.550 0.04 A 32 ARG HA H 1 4.408 0.04 A 32 ARG HBy H 1 1.510 0.04 A 32 ARG HBx H 1 0.280 0.04 A 32 ARG HDy H 1 3.018 0.04 A 32 ARG HDx H 1 2.660 0.04 A 32 ARG HGy H 1 1.365 0.04 A 32 ARG HGx H 1 1.166 0.04 A 32 ARG C C 13 173.222 0.4 A 32 ARG CA C 13 55.048 0.4 A 32 ARG CB C 13 34.646 0.4 A 32 ARG CD C 13 44.704 0.4 A 32 ARG CG C 13 28.458 0.4 A 32 ARG N N 15 128.345 0.4 A 33 GLN H H 1 8.148 0.04 A 33 GLN HA H 1 4.697 0.04 A 33 GLN HBy H 1 1.898 0.04 A 33 GLN HBx H 1 1.742 0.04 A 33 GLN HE2y H 1 7.386 0.04 A 33 GLN HE2x H 1 6.675 0.04 A 33 GLN HGx H 1 2.135 0.04 A 33 GLN HGy H 1 2.135 0.04 A 33 GLN C C 13 175.419 0.4 A 33 GLN CA C 13 55.943 0.4 A 33 GLN CB C 13 31.679 0.4 A 33 GLN CG C 13 33.735 0.4 A 33 GLN N N 15 116.088 0.4 A 33 GLN NE2 N 15 110.957 0.4 A 34 ASN H H 1 8.323 0.04 A 34 ASN HA H 1 4.825 0.04 A 34 ASN HBy H 1 3.030 0.04 A 34 ASN HBx H 1 2.945 0.04 A 34 ASN HD2y H 1 7.565 0.04 A 34 ASN HD2x H 1 7.016 0.04 A 34 ASN CA C 13 53.468 0.4 A 34 ASN CB C 13 41.559 0.4 A 34 ASN N N 15 121.088 0.4 A 34 ASN ND2 N 15 114.385 0.4 A 35 ALA HA H 1 4.099 0.04 A 35 ALA HB% H 1 1.423 0.04 A 35 ALA C C 13 178.472 0.4 A 35 ALA CA C 13 55.591 0.4 A 35 ALA CB C 13 19.600 0.4 A 36 GLU H H 1 8.362 0.04 A 36 GLU HA H 1 4.263 0.04 A 36 GLU HBx H 1 2.017 0.04 A 36 GLU HBy H 1 2.017 0.04 A 36 GLU HGx H 1 2.217 0.04 A 36 GLU HGy H 1 2.217 0.04 A 36 GLU C C 13 177.727 0.4 A 36 GLU CA C 13 59.010 0.4 A 36 GLU CB C 13 31.059 0.4 A 36 GLU CG C 13 37.376 0.4 A 36 GLU N N 15 116.669 0.4 A 37 SER H H 1 8.338 0.04 A 37 SER HA H 1 4.515 0.04 A 37 SER HBy H 1 3.905 0.04 A 37 SER HBx H 1 3.712 0.04 A 37 SER C C 13 175.134 0.4 A 37 SER CA C 13 59.568 0.4 A 37 SER CB C 13 65.114 0.4 A 37 SER N N 15 111.971 0.4 A 38 GLY H H 1 8.098 0.04 A 38 GLY HAy H 1 4.294 0.04 A 38 GLY HAx H 1 3.975 0.04 A 38 GLY C C 13 173.759 0.4 A 38 GLY CA C 13 45.904 0.4 A 38 GLY N N 15 111.508 0.4 A 39 ALA H H 1 8.450 0.04 A 39 ALA HA H 1 4.902 0.04 A 39 ALA HB% H 1 1.223 0.04 A 39 ALA C C 13 177.193 0.4 A 39 ALA CA C 13 52.880 0.4 A 39 ALA CB C 13 20.714 0.4 A 39 ALA N N 15 124.210 0.4 A 40 TYR H H 1 8.854 0.04 A 40 TYR HA H 1 4.796 0.04 A 40 TYR HBx H 1 2.895 0.04 A 40 TYR HBy H 1 2.895 0.04 A 40 TYR HD1 H 1 6.811 0.04 A 40 TYR HD2 H 1 6.811 0.04 A 40 TYR HE1 H 1 6.472 0.04 A 40 TYR HE2 H 1 6.472 0.04 A 40 TYR C C 13 171.595 0.4 A 40 TYR CA C 13 56.552 0.4 A 40 TYR CB C 13 41.319 0.4 A 40 TYR CD1 C 13 133.890 0.4 A 40 TYR CD2 C 13 133.890 0.4 A 40 TYR CE1 C 13 117.441 0.4 A 40 TYR CE2 C 13 117.441 0.4 A 40 TYR N N 15 118.580 0.4 A 41 VAL H H 1 9.275 0.04 A 41 VAL HA H 1 4.430 0.04 A 41 VAL HB H 1 1.838 0.04 A 41 VAL HGx% H 1 0.633 0.04 A 41 VAL HGy% H 1 0.004 0.04 A 41 VAL C C 13 174.098 0.4 A 41 VAL CA C 13 61.566 0.4 A 41 VAL CB C 13 33.852 0.4 A 41 VAL CG1 C 13 23.214 0.4 A 41 VAL CG2 C 13 23.460 0.4 A 41 VAL N N 15 118.445 0.4 A 42 HIS H H 1 8.789 0.04 A 42 HIS HA H 1 4.814 0.04 A 42 HIS HBy H 1 2.986 0.04 A 42 HIS HBx H 1 2.687 0.04 A 42 HIS HD2 H 1 6.950 0.04 A 42 HIS C C 13 172.353 0.4 A 42 HIS CA C 13 56.537 0.4 A 42 HIS CB C 13 31.587 0.4 A 42 HIS CD2 C 13 121.179 0.4 A 42 HIS N N 15 125.741 0.4 A 43 PHE H H 1 8.604 0.04 A 43 PHE HA H 1 4.933 0.04 A 43 PHE HBy H 1 1.725 0.04 A 43 PHE HBx H 1 1.416 0.04 A 43 PHE HD1 H 1 6.528 0.04 A 43 PHE HD2 H 1 6.528 0.04 A 43 PHE HE1 H 1 6.714 0.04 A 43 PHE HE2 H 1 6.714 0.04 A 43 PHE HZ H 1 6.530 0.04 A 43 PHE C C 13 174.119 0.4 A 43 PHE CA C 13 56.591 0.4 A 43 PHE CB C 13 41.053 0.4 A 43 PHE CD1 C 13 132.948 0.4 A 43 PHE CD2 C 13 132.948 0.4 A 43 PHE CE1 C 13 129.213 0.4 A 43 PHE CE2 C 13 129.213 0.4 A 43 PHE CZ C 13 129.373 0.4 A 43 PHE N N 15 125.631 0.4 A 44 ASP H H 1 9.322 0.04 A 44 ASP HA H 1 5.187 0.04 A 44 ASP HBy H 1 2.821 0.04 A 44 ASP HBx H 1 2.447 0.04 A 44 ASP C C 13 175.076 0.4 A 44 ASP CA C 13 55.145 0.4 A 44 ASP CB C 13 45.197 0.4 A 44 ASP N N 15 121.184 0.4 A 45 MET H H 1 9.110 0.04 A 45 MET HA H 1 5.765 0.04 A 45 MET HBy H 1 2.120 0.04 A 45 MET HBx H 1 1.784 0.04 A 45 MET HE% H 1 2.209 0.04 A 45 MET HGx H 1 2.490 0.04 A 45 MET HGy H 1 2.660 0.04 A 45 MET C C 13 173.254 0.4 A 45 MET CA C 13 54.810 0.4 A 45 MET CB C 13 38.632 0.4 A 45 MET CE C 13 16.647 0.4 A 45 MET CG C 13 32.921 0.4 A 45 MET N N 15 121.976 0.4 A 46 ASP H H 1 8.763 0.04 A 46 ASP HA H 1 4.373 0.04 A 46 ASP HBy H 1 2.618 0.04 A 46 ASP HBx H 1 2.486 0.04 A 46 ASP C C 13 173.396 0.4 A 46 ASP CA C 13 53.810 0.4 A 46 ASP CB C 13 44.722 0.4 A 46 ASP N N 15 121.797 0.4 A 47 GLY H H 1 7.154 0.04 A 47 GLY HAy H 1 5.075 0.04 A 47 GLY HAx H 1 3.927 0.04 A 47 GLY C C 13 172.328 0.4 A 47 GLY CA C 13 45.820 0.4 A 47 GLY N N 15 105.470 0.4 A 48 GLU H H 1 9.100 0.04 A 48 GLU HA H 1 5.257 0.04 A 48 GLU HBy H 1 1.899 0.04 A 48 GLU HBx H 1 1.675 0.04 A 48 GLU HGx H 1 2.037 0.04 A 48 GLU HGy H 1 2.079 0.04 A 48 GLU C C 13 175.019 0.4 A 48 GLU CA C 13 56.247 0.4 A 48 GLU CB C 13 35.076 0.4 A 48 GLU CG C 13 36.575 0.4 A 48 GLU N N 15 119.799 0.4 A 49 ILE H H 1 7.945 0.04 A 49 ILE HA H 1 4.540 0.04 A 49 ILE HB H 1 1.618 0.04 A 49 ILE HD1% H 1 0.389 0.04 A 49 ILE HG1y H 1 1.546 0.04 A 49 ILE HG1x H 1 0.764 0.04 A 49 ILE HG2% H 1 0.539 0.04 A 49 ILE C C 13 176.382 0.4 A 49 ILE CA C 13 61.321 0.4 A 49 ILE CB C 13 41.847 0.4 A 49 ILE CD1 C 13 15.138 0.4 A 49 ILE CG1 C 13 28.843 0.4 A 49 ILE CG2 C 13 17.669 0.4 A 49 ILE N N 15 120.718 0.4 A 50 ASP H H 1 10.048 0.04 A 50 ASP HA H 1 4.522 0.04 A 50 ASP HBy H 1 3.091 0.04 A 50 ASP HBx H 1 2.629 0.04 A 50 ASP C C 13 176.193 0.4 A 50 ASP CA C 13 56.872 0.4 A 50 ASP CB C 13 40.754 0.4 A 50 ASP N N 15 130.256 0.4 A 51 GLY H H 1 9.048 0.04 A 51 GLY HAy H 1 4.126 0.04 A 51 GLY HAx H 1 3.660 0.04 A 51 GLY C C 13 173.935 0.4 A 51 GLY CA C 13 46.194 0.4 A 51 GLY N N 15 103.446 0.4 A 52 LYS H H 1 7.905 0.04 A 52 LYS HA H 1 5.014 0.04 A 52 LYS HBx H 1 2.027 0.04 A 52 LYS HBy H 1 2.027 0.04 A 52 LYS HDx H 1 1.792 0.04 A 52 LYS HDy H 1 1.792 0.04 A 52 LYS HEx H 1 3.098 0.04 A 52 LYS HEy H 1 3.098 0.04 A 52 LYS HGx H 1 1.522 0.04 A 52 LYS HGy H 1 1.522 0.04 A 52 LYS CA C 13 53.809 0.4 A 52 LYS CB C 13 33.788 0.4 A 52 LYS CD C 13 29.895 0.4 A 52 LYS CE C 13 43.096 0.4 A 52 LYS CG C 13 25.362 0.4 A 52 LYS N N 15 122.692 0.4 A 53 PRO HA H 1 5.523 0.04 A 53 PRO HBy H 1 2.337 0.04 A 53 PRO HBx H 1 1.969 0.04 A 53 PRO HDx H 1 3.878 0.04 A 53 PRO HDy H 1 4.131 0.04 A 53 PRO HGy H 1 2.112 0.04 A 53 PRO HGx H 1 2.025 0.04 A 53 PRO C C 13 176.300 0.4 A 53 PRO CA C 13 62.896 0.4 A 53 PRO CB C 13 33.920 0.4 A 53 PRO CD C 13 52.576 0.4 A 53 PRO CG C 13 28.026 0.4 A 54 PHE H H 1 8.643 0.04 A 54 PHE HA H 1 4.907 0.04 A 54 PHE HBy H 1 3.113 0.04 A 54 PHE HBx H 1 2.235 0.04 A 54 PHE HD1 H 1 6.511 0.04 A 54 PHE HD2 H 1 6.511 0.04 A 54 PHE HE1 H 1 6.719 0.04 A 54 PHE HE2 H 1 6.719 0.04 A 54 PHE HZ H 1 6.775 0.04 A 54 PHE C C 13 172.840 0.4 A 54 PHE CA C 13 57.173 0.4 A 54 PHE CB C 13 43.620 0.4 A 54 PHE CD1 C 13 132.151 0.4 A 54 PHE CD2 C 13 132.151 0.4 A 54 PHE CE1 C 13 128.874 0.4 A 54 PHE CE2 C 13 128.874 0.4 A 54 PHE CZ C 13 126.942 0.4 A 54 PHE N N 15 117.436 0.4 A 55 SER H H 1 8.009 0.04 A 55 SER HA H 1 4.822 0.04 A 55 SER HBy H 1 3.746 0.04 A 55 SER HBx H 1 3.690 0.04 A 55 SER C C 13 172.856 0.4 A 55 SER CA C 13 58.238 0.4 A 55 SER CB C 13 66.163 0.4 A 55 SER N N 15 113.907 0.4 A 56 ASP H H 1 9.593 0.04 A 56 ASP HA H 1 4.985 0.04 A 56 ASP HBx H 1 2.709 0.04 A 56 ASP HBy H 1 2.709 0.04 A 56 ASP C C 13 175.049 0.4 A 56 ASP CA C 13 54.043 0.4 A 56 ASP CB C 13 46.425 0.4 A 56 ASP N N 15 125.145 0.4 A 57 SER H H 1 10.207 0.04 A 57 SER HA H 1 5.383 0.04 A 57 SER HBy H 1 4.184 0.04 A 57 SER HBx H 1 3.748 0.04 A 57 SER C C 13 172.452 0.4 A 57 SER CA C 13 59.008 0.4 A 57 SER CB C 13 67.802 0.4 A 57 SER N N 15 115.172 0.4 A 58 PHE H H 1 8.623 0.04 A 58 PHE HA H 1 4.904 0.04 A 58 PHE HBy H 1 3.230 0.04 A 58 PHE HBx H 1 3.118 0.04 A 58 PHE HD1 H 1 6.706 0.04 A 58 PHE HD2 H 1 6.706 0.04 A 58 PHE HE1 H 1 6.596 0.04 A 58 PHE HE2 H 1 6.596 0.04 A 58 PHE HZ H 1 6.260 0.04 A 58 PHE C C 13 172.447 0.4 A 58 PHE CA C 13 57.781 0.4 A 58 PHE CB C 13 40.736 0.4 A 58 PHE CD1 C 13 132.175 0.4 A 58 PHE CD2 C 13 132.175 0.4 A 58 PHE CE1 C 13 130.721 0.4 A 58 PHE CE2 C 13 130.721 0.4 A 58 PHE CZ C 13 128.041 0.4 A 58 PHE N N 15 115.065 0.4 A 59 GLU H H 1 8.721 0.04 A 59 GLU HA H 1 5.595 0.04 A 59 GLU HBx H 1 1.963 0.04 A 59 GLU HBy H 1 1.963 0.04 A 59 GLU HGy H 1 2.571 0.04 A 59 GLU HGx H 1 2.313 0.04 A 59 GLU C C 13 175.836 0.4 A 59 GLU CA C 13 55.290 0.4 A 59 GLU CB C 13 34.345 0.4 A 59 GLU CG C 13 37.746 0.4 A 59 GLU N N 15 118.122 0.4 A 60 LEU H H 1 9.016 0.04 A 60 LEU HA H 1 5.221 0.04 A 60 LEU HBy H 1 1.650 0.04 A 60 LEU HBx H 1 1.554 0.04 A 60 LEU HDx% H 1 1.052 0.04 A 60 LEU HDy% H 1 1.081 0.04 A 60 LEU HG H 1 1.750 0.04 A 60 LEU CA C 13 52.275 0.4 A 60 LEU CB C 13 46.774 0.4 A 60 LEU CD1 C 13 27.227 0.4 A 60 LEU CD2 C 13 24.149 0.4 A 60 LEU CG C 13 28.183 0.4 A 60 LEU N N 15 121.299 0.4 A 61 PRO HA H 1 4.614 0.04 A 61 PRO HBy H 1 2.437 0.04 A 61 PRO HBx H 1 2.221 0.04 A 61 PRO HDy H 1 3.810 0.04 A 61 PRO HDx H 1 3.694 0.04 A 61 PRO HGy H 1 2.093 0.04 A 61 PRO HGx H 1 2.016 0.04 A 61 PRO C C 13 176.316 0.4 A 61 PRO CA C 13 62.719 0.4 A 61 PRO CB C 13 33.758 0.4 A 61 PRO CD C 13 51.576 0.4 A 61 PRO CG C 13 28.023 0.4 A 62 ARG H H 1 8.017 0.04 A 62 ARG HA H 1 3.738 0.04 A 62 ARG HBy H 1 1.903 0.04 A 62 ARG HBx H 1 1.833 0.04 A 62 ARG HDy H 1 3.278 0.04 A 62 ARG HDx H 1 3.175 0.04 A 62 ARG HGy H 1 1.686 0.04 A 62 ARG HGx H 1 1.597 0.04 A 62 ARG C C 13 176.976 0.4 A 62 ARG CA C 13 60.653 0.4 A 62 ARG CB C 13 31.549 0.4 A 62 ARG CD C 13 44.627 0.4 A 62 ARG CG C 13 27.349 0.4 A 62 ARG N N 15 118.159 0.4 A 63 ASP H H 1 8.665 0.04 A 63 ASP HA H 1 4.484 0.04 A 63 ASP HBy H 1 2.756 0.04 A 63 ASP HBx H 1 2.682 0.04 A 63 ASP C C 13 177.483 0.4 A 63 ASP CA C 13 57.335 0.4 A 63 ASP CB C 13 41.410 0.4 A 63 ASP N N 15 113.726 0.4 A 64 THR H H 1 7.553 0.04 A 64 THR HA H 1 4.562 0.04 A 64 THR HB H 1 4.483 0.04 A 64 THR HG2% H 1 1.123 0.04 A 64 THR C C 13 175.654 0.4 A 64 THR CA C 13 61.499 0.4 A 64 THR CB C 13 69.606 0.4 A 64 THR CG2 C 13 23.282 0.4 A 64 THR N N 15 107.855 0.4 A 65 ALA H H 1 7.406 0.04 A 65 ALA HA H 1 4.012 0.04 A 65 ALA HB% H 1 1.155 0.04 A 65 ALA C C 13 176.820 0.4 A 65 ALA CA C 13 55.939 0.4 A 65 ALA CB C 13 19.454 0.4 A 65 ALA N N 15 123.777 0.4 A 66 PHE H H 1 7.583 0.04 A 66 PHE HA H 1 4.381 0.04 A 66 PHE HBy H 1 3.083 0.04 A 66 PHE HBx H 1 2.982 0.04 A 66 PHE HD1 H 1 6.991 0.04 A 66 PHE HD2 H 1 6.991 0.04 A 66 PHE HE1 H 1 7.302 0.04 A 66 PHE HE2 H 1 7.302 0.04 A 66 PHE HZ H 1 7.115 0.04 A 66 PHE C C 13 176.104 0.4 A 66 PHE CA C 13 58.836 0.4 A 66 PHE CB C 13 37.740 0.4 A 66 PHE CD1 C 13 131.467 0.4 A 66 PHE CD2 C 13 131.467 0.4 A 66 PHE CE1 C 13 131.347 0.4 A 66 PHE CE2 C 13 131.347 0.4 A 66 PHE CZ C 13 129.536 0.4 A 66 PHE N N 15 110.346 0.4 A 67 ASN H H 1 7.984 0.04 A 67 ASN HA H 1 4.848 0.04 A 67 ASN HBy H 1 3.057 0.04 A 67 ASN HBx H 1 2.568 0.04 A 67 ASN HD2y H 1 7.599 0.04 A 67 ASN HD2x H 1 6.905 0.04 A 67 ASN C C 13 175.700 0.4 A 67 ASN CA C 13 53.469 0.4 A 67 ASN CB C 13 38.836 0.4 A 67 ASN N N 15 120.591 0.4 A 67 ASN ND2 N 15 112.363 0.4 A 68 PHE H H 1 7.218 0.04 A 68 PHE HA H 1 4.054 0.04 A 68 PHE HBy H 1 3.133 0.04 A 68 PHE HBx H 1 2.525 0.04 A 68 PHE HD1 H 1 7.074 0.04 A 68 PHE HD2 H 1 7.074 0.04 A 68 PHE HE1 H 1 7.226 0.04 A 68 PHE HE2 H 1 7.226 0.04 A 68 PHE C C 13 174.796 0.4 A 68 PHE CA C 13 60.849 0.4 A 68 PHE CB C 13 40.263 0.4 A 68 PHE CD1 C 13 132.139 0.4 A 68 PHE CD2 C 13 132.139 0.4 A 68 PHE CE1 C 13 130.445 0.4 A 68 PHE CE2 C 13 130.445 0.4 A 68 PHE N N 15 115.915 0.4 A 69 ALA H H 1 7.780 0.04 A 69 ALA HA H 1 3.484 0.04 A 69 ALA HB% H 1 0.963 0.04 A 69 ALA C C 13 180.022 0.4 A 69 ALA CA C 13 56.283 0.4 A 69 ALA CB C 13 18.935 0.4 A 69 ALA N N 15 124.604 0.4 A 70 SER H H 1 7.852 0.04 A 70 SER HA H 1 4.061 0.04 A 70 SER HBx H 1 3.802 0.04 A 70 SER HBy H 1 3.802 0.04 A 70 SER C C 13 177.054 0.4 A 70 SER CA C 13 62.085 0.4 A 70 SER CB C 13 62.976 0.4 A 70 SER N N 15 114.973 0.4 A 71 ASP H H 1 7.602 0.04 A 71 ASP HA H 1 4.012 0.04 A 71 ASP HBy H 1 1.734 0.04 A 71 ASP HBx H 1 1.263 0.04 A 71 ASP C C 13 177.086 0.4 A 71 ASP CA C 13 58.501 0.4 A 71 ASP CB C 13 42.006 0.4 A 71 ASP N N 15 123.211 0.4 A 72 ALA H H 1 8.406 0.04 A 72 ALA HA H 1 3.671 0.04 A 72 ALA HB% H 1 1.300 0.04 A 72 ALA C C 13 179.377 0.4 A 72 ALA CA C 13 55.717 0.4 A 72 ALA CB C 13 18.658 0.4 A 72 ALA N N 15 119.793 0.4 A 73 THR H H 1 7.631 0.04 A 73 THR HA H 1 3.562 0.04 A 73 THR HB H 1 4.238 0.04 A 73 THR HG2% H 1 1.123 0.04 A 73 THR C C 13 175.072 0.4 A 73 THR CA C 13 68.525 0.4 A 73 THR CB C 13 69.564 0.4 A 73 THR CG2 C 13 22.449 0.4 A 73 THR N N 15 114.702 0.4 A 74 ARG H H 1 7.629 0.04 A 74 ARG HA H 1 3.795 0.04 A 74 ARG HBy H 1 1.855 0.04 A 74 ARG HBx H 1 1.728 0.04 A 74 ARG HDy H 1 3.189 0.04 A 74 ARG HDx H 1 3.053 0.04 A 74 ARG HGy H 1 1.565 0.04 A 74 ARG HGx H 1 1.364 0.04 A 74 ARG C C 13 176.832 0.4 A 74 ARG CA C 13 60.580 0.4 A 74 ARG CB C 13 30.409 0.4 A 74 ARG CD C 13 43.784 0.4 A 74 ARG CG C 13 28.016 0.4 A 74 ARG N N 15 122.528 0.4 A 75 VAL H H 1 8.008 0.04 A 75 VAL HA H 1 3.439 0.04 A 75 VAL HB H 1 1.982 0.04 A 75 VAL HGx% H 1 1.064 0.04 A 75 VAL HGy% H 1 0.844 0.04 A 75 VAL C C 13 177.802 0.4 A 75 VAL CA C 13 67.492 0.4 A 75 VAL CB C 13 32.220 0.4 A 75 VAL CG1 C 13 23.725 0.4 A 75 VAL CG2 C 13 23.829 0.4 A 75 VAL N N 15 120.044 0.4 A 76 ALA H H 1 8.092 0.04 A 76 ALA HA H 1 3.537 0.04 A 76 ALA HB% H 1 1.248 0.04 A 76 ALA C C 13 180.078 0.4 A 76 ALA CA C 13 56.194 0.4 A 76 ALA CB C 13 18.882 0.4 A 76 ALA N N 15 120.726 0.4 A 77 GLN H H 1 8.432 0.04 A 77 GLN HA H 1 4.428 0.04 A 77 GLN HGy H 1 2.544 0.04 A 77 GLN HGx H 1 2.291 0.04 A 77 GLN CA C 13 58.987 0.4 A 77 GLN CG C 13 34.401 0.4 A 77 GLN N N 15 118.235 0.4 A 78 LYS H H 1 7.655 0.04 A 78 LYS HA H 1 3.874 0.04 A 78 LYS HBy H 1 1.699 0.04 A 78 LYS HBx H 1 1.647 0.04 A 78 LYS HDy H 1 1.606 0.04 A 78 LYS HDx H 1 1.509 0.04 A 78 LYS HEy H 1 2.846 0.04 A 78 LYS HEx H 1 2.818 0.04 A 78 LYS HGy H 1 1.335 0.04 A 78 LYS HGx H 1 0.846 0.04 A 78 LYS C C 13 177.044 0.4 A 78 LYS CA C 13 59.393 0.4 A 78 LYS CB C 13 32.583 0.4 A 78 LYS CD C 13 30.541 0.4 A 78 LYS CE C 13 42.794 0.4 A 78 LYS CG C 13 25.204 0.4 A 78 LYS N N 15 121.797 0.4 A 79 HIS H H 1 6.888 0.04 A 79 HIS HA H 1 4.501 0.04 A 79 HIS HBy H 1 2.939 0.04 A 79 HIS HBx H 1 1.705 0.04 A 79 HIS C C 13 174.191 0.4 A 79 HIS CA C 13 56.166 0.4 A 79 HIS CB C 13 30.993 0.4 A 79 HIS N N 15 115.368 0.4 A 80 GLY H H 1 7.159 0.04 A 80 GLY HAy H 1 4.433 0.04 A 80 GLY HAx H 1 3.541 0.04 A 80 GLY C C 13 175.246 0.4 A 80 GLY CA C 13 45.823 0.4 A 80 GLY N N 15 104.319 0.4 A 81 LEU H H 1 7.962 0.04 A 81 LEU HA H 1 4.012 0.04 A 81 LEU HBx H 1 1.247 0.04 A 81 LEU HBy H 1 1.247 0.04 A 81 LEU HDx% H 1 0.689 0.04 A 81 LEU HDy% H 1 0.466 0.04 A 81 LEU HG H 1 1.623 0.04 A 81 LEU CA C 13 56.383 0.4 A 81 LEU CB C 13 43.506 0.4 A 81 LEU CD1 C 13 27.869 0.4 A 81 LEU CD2 C 13 24.836 0.4 A 81 LEU CG C 13 27.217 0.4 A 81 LEU N N 15 124.945 0.4 A 83 PRO HA H 1 4.248 0.04 A 83 PRO HBy H 1 2.150 0.04 A 83 PRO HBx H 1 1.849 0.04 A 83 PRO HDy H 1 3.633 0.04 A 83 PRO HDx H 1 2.887 0.04 A 83 PRO HGy H 1 1.849 0.04 A 83 PRO HGx H 1 1.692 0.04 A 83 PRO CA C 13 65.606 0.4 A 83 PRO CB C 13 32.805 0.4 A 83 PRO CD C 13 51.573 0.4 A 83 PRO CG C 13 28.316 0.4 A 84 LYS HA H 1 4.132 0.04 A 84 LYS HBx H 1 1.775 0.04 A 84 LYS HBy H 1 1.775 0.04 A 84 LYS HDx H 1 1.659 0.04 A 84 LYS HDy H 1 1.659 0.04 A 84 LYS HEx H 1 2.985 0.04 A 84 LYS HEy H 1 2.985 0.04 A 84 LYS HGx H 1 1.356 0.04 A 84 LYS HGy H 1 1.356 0.04 A 84 LYS CA C 13 59.351 0.4 A 84 LYS CB C 13 33.109 0.4 A 84 LYS CD C 13 29.850 0.4 A 84 LYS CE C 13 42.919 0.4 A 84 LYS CG C 13 25.511 0.4 A 85 PHE HA H 1 3.941 0.04 A 85 PHE HBy H 1 3.228 0.04 A 85 PHE HBx H 1 3.066 0.04 A 85 PHE CA C 13 59.693 0.4 A 85 PHE CB C 13 39.968 0.4 A 86 GLY HAy H 1 3.721 0.04 A 86 GLY HAx H 1 3.659 0.04 A 86 GLY CA C 13 44.471 0.4 A 87 ALA HA H 1 4.274 0.04 A 87 ALA HB% H 1 1.221 0.04 A 87 ALA CA C 13 53.390 0.4 A 87 ALA CB C 13 20.262 0.4 A 88 ILE HA H 1 4.015 0.04 A 88 ILE HB H 1 1.777 0.04 A 88 ILE HD1% H 1 0.724 0.04 A 88 ILE HG1y H 1 1.412 0.04 A 88 ILE HG1x H 1 1.101 0.04 A 88 ILE HG2% H 1 0.804 0.04 A 88 ILE CA C 13 63.697 0.4 A 88 ILE CB C 13 38.931 0.4 A 88 ILE CD1 C 13 14.865 0.4 A 88 ILE CG1 C 13 28.607 0.4 A 88 ILE CG2 C 13 18.659 0.4 A 89 THR HA H 1 4.224 0.04 A 89 THR HG2% H 1 1.160 0.04 A 89 THR CA C 13 63.088 0.4 A 89 THR CG2 C 13 22.465 0.4 A 90 ARG HA H 1 4.105 0.04 A 90 ARG HBx H 1 1.735 0.04 A 90 ARG HBy H 1 1.735 0.04 A 90 ARG HDx H 1 2.980 0.04 A 90 ARG HDy H 1 2.980 0.04 A 90 ARG HGx H 1 1.429 0.04 A 90 ARG HGy H 1 1.567 0.04 A 90 ARG CA C 13 58.412 0.4 A 90 ARG CB C 13 30.907 0.4 A 90 ARG CD C 13 44.140 0.4 A 90 ARG CG C 13 27.723 0.4 A 91 VAL HA H 1 4.047 0.04 A 91 VAL HB H 1 2.124 0.04 A 91 VAL HGx% H 1 0.794 0.04 A 91 VAL HGy% H 1 0.789 0.04 A 91 VAL C C 13 175.627 0.4 A 91 VAL CA C 13 62.923 0.4 A 91 VAL CB C 13 32.060 0.4 A 91 VAL CG1 C 13 22.542 0.4 A 91 VAL CG2 C 13 21.051 0.4 A 92 HIS HA H 1 4.567 0.04 A 92 HIS HBy H 1 3.078 0.04 A 92 HIS HBx H 1 3.014 0.04 A 92 HIS CA C 13 57.021 0.4 A 92 HIS CB C 13 31.579 0.4 A 93 LYS H H 1 8.490 0.04 A 93 LYS HA H 1 4.149 0.04 A 93 LYS HBx H 1 1.675 0.04 A 93 LYS HBy H 1 1.769 0.04 A 93 LYS HDx H 1 1.394 0.04 A 93 LYS HDy H 1 1.450 0.04 A 93 LYS HEx H 1 2.734 0.04 A 93 LYS HEy H 1 2.734 0.04 A 93 LYS HGx H 1 1.149 0.04 A 93 LYS HGy H 1 1.183 0.04 A 93 LYS CA C 13 58.472 0.4 A 93 LYS CB C 13 32.632 0.4 A 93 LYS CD C 13 29.823 0.4 A 93 LYS CE C 13 42.768 0.4 A 93 LYS CG C 13 25.521 0.4 A 93 LYS N N 15 123.001 0.4 A 94 GLU HA H 1 4.265 0.04 A 94 GLU HBy H 1 2.018 0.04 A 94 GLU HBx H 1 1.983 0.04 A 94 GLU HGx H 1 2.186 0.04 A 94 GLU HGy H 1 2.186 0.04 A 94 GLU CA C 13 57.682 0.4 A 94 GLU CB C 13 30.952 0.4 A 94 GLU CG C 13 36.943 0.4 A 95 TYR HA H 1 4.205 0.04 A 95 TYR HBx H 1 2.838 0.04 A 95 TYR HBy H 1 2.894 0.04 A 95 TYR HD1 H 1 6.952 0.04 A 95 TYR HD2 H 1 6.952 0.04 A 95 TYR HE1 H 1 6.557 0.04 A 95 TYR HE2 H 1 6.557 0.04 A 95 TYR C C 13 176.555 0.4 A 95 TYR CA C 13 60.582 0.4 A 95 TYR CB C 13 39.000 0.4 A 95 TYR CD1 C 13 132.494 0.4 A 95 TYR CD2 C 13 132.494 0.4 A 95 TYR CE1 C 13 118.078 0.4 A 95 TYR CE2 C 13 118.078 0.4 A 96 ASP H H 1 8.104 0.04 A 96 ASP HA H 1 4.252 0.04 A 96 ASP HBx H 1 2.608 0.04 A 96 ASP HBy H 1 2.644 0.04 A 96 ASP CA C 13 58.583 0.4 A 96 ASP CB C 13 41.058 0.4 A 96 ASP N N 15 120.068 0.4 A 97 ALA HA H 1 3.964 0.04 A 97 ALA HB% H 1 1.096 0.04 A 97 ALA C C 13 179.912 0.4 A 97 ALA CA C 13 55.582 0.4 A 97 ALA CB C 13 18.849 0.4 A 98 MET H H 1 7.422 0.04 A 98 MET HA H 1 3.847 0.04 A 98 MET HBx H 1 1.686 0.04 A 98 MET HBy H 1 1.686 0.04 A 98 MET HGx H 1 2.518 0.04 A 98 MET HGy H 1 2.518 0.04 A 98 MET C C 13 177.185 0.4 A 98 MET CA C 13 59.943 0.4 A 98 MET CB C 13 32.583 0.4 A 98 MET CG C 13 32.694 0.4 A 98 MET N N 15 120.651 0.4 A 99 PHE H H 1 8.652 0.04 A 99 PHE HA H 1 4.150 0.04 A 99 PHE HBy H 1 3.202 0.04 A 99 PHE HBx H 1 3.032 0.04 A 99 PHE HD1 H 1 7.174 0.04 A 99 PHE HD2 H 1 7.174 0.04 A 99 PHE HE1 H 1 7.172 0.04 A 99 PHE HE2 H 1 7.172 0.04 A 99 PHE HZ H 1 7.185 0.04 A 99 PHE C C 13 177.911 0.4 A 99 PHE CA C 13 61.936 0.4 A 99 PHE CB C 13 39.302 0.4 A 99 PHE CD1 C 13 131.447 0.4 A 99 PHE CD2 C 13 131.447 0.4 A 99 PHE CE1 C 13 132.287 0.4 A 99 PHE CE2 C 13 132.287 0.4 A 99 PHE CZ C 13 129.923 0.4 A 99 PHE N N 15 119.857 0.4 A 100 GLU H H 1 8.232 0.04 A 100 GLU HA H 1 4.094 0.04 A 100 GLU HBx H 1 2.063 0.04 A 100 GLU HBy H 1 2.063 0.04 A 100 GLU HGx H 1 2.395 0.04 A 100 GLU HGy H 1 2.395 0.04 A 100 GLU CA C 13 59.579 0.4 A 100 GLU CB C 13 29.878 0.4 A 100 GLU CG C 13 36.645 0.4 A 100 GLU N N 15 117.666 0.4 A 101 ASP HA H 1 4.568 0.04 A 101 ASP HBy H 1 3.182 0.04 A 101 ASP HBx H 1 2.990 0.04 A 101 ASP C C 13 177.667 0.4 A 101 ASP CA C 13 58.940 0.4 A 101 ASP CB C 13 43.462 0.4 A 102 ILE H H 1 8.370 0.04 A 102 ILE HA H 1 3.319 0.04 A 102 ILE HB H 1 1.689 0.04 A 102 ILE HD1% H 1 0.005 0.04 A 102 ILE HG1y H 1 1.540 0.04 A 102 ILE HG1x H 1 0.199 0.04 A 102 ILE HG2% H 1 0.527 0.04 A 102 ILE C C 13 177.347 0.4 A 102 ILE CA C 13 67.567 0.4 A 102 ILE CB C 13 38.766 0.4 A 102 ILE CD1 C 13 14.352 0.4 A 102 ILE CG1 C 13 32.334 0.4 A 102 ILE CG2 C 13 18.172 0.4 A 102 ILE N N 15 118.449 0.4 A 103 ARG H H 1 8.450 0.04 A 103 ARG HA H 1 3.834 0.04 A 103 ARG HBx H 1 1.852 0.04 A 103 ARG HBy H 1 1.852 0.04 A 103 ARG HDy H 1 3.118 0.04 A 103 ARG HDx H 1 3.009 0.04 A 103 ARG HGy H 1 1.602 0.04 A 103 ARG HGx H 1 1.413 0.04 A 103 ARG C C 13 178.760 0.4 A 103 ARG CA C 13 61.318 0.4 A 103 ARG CB C 13 30.978 0.4 A 103 ARG CD C 13 44.098 0.4 A 103 ARG CG C 13 27.858 0.4 A 103 ARG N N 15 118.941 0.4 A 104 ALA H H 1 8.289 0.04 A 104 ALA HA H 1 4.072 0.04 A 104 ALA HB% H 1 1.571 0.04 A 104 ALA C C 13 181.340 0.4 A 104 ALA CA C 13 56.021 0.4 A 104 ALA CB C 13 18.962 0.4 A 104 ALA N N 15 121.028 0.4 A 105 LYS H H 1 8.231 0.04 A 105 LYS HA H 1 4.013 0.04 A 105 LYS HBx H 1 1.783 0.04 A 105 LYS HBy H 1 1.783 0.04 A 105 LYS HDy H 1 1.585 0.04 A 105 LYS HDx H 1 1.545 0.04 A 105 LYS HEx H 1 3.016 0.04 A 105 LYS HEy H 1 3.016 0.04 A 105 LYS HGx H 1 1.423 0.04 A 105 LYS HGy H 1 1.423 0.04 A 105 LYS C C 13 179.414 0.4 A 105 LYS CA C 13 60.025 0.4 A 105 LYS CB C 13 34.341 0.4 A 105 LYS CD C 13 29.668 0.4 A 105 LYS CE C 13 42.927 0.4 A 105 LYS CG C 13 27.960 0.4 A 105 LYS N N 15 118.789 0.4 A 106 LEU H H 1 8.289 0.04 A 106 LEU HA H 1 4.043 0.04 A 106 LEU HBy H 1 1.880 0.04 A 106 LEU HBx H 1 1.255 0.04 A 106 LEU HDx% H 1 0.658 0.04 A 106 LEU HDy% H 1 0.577 0.04 A 106 LEU HG H 1 1.616 0.04 A 106 LEU C C 13 178.091 0.4 A 106 LEU CA C 13 57.469 0.4 A 106 LEU CB C 13 43.248 0.4 A 106 LEU CD1 C 13 27.429 0.4 A 106 LEU CD2 C 13 24.026 0.4 A 106 LEU CG C 13 27.156 0.4 A 106 LEU N N 15 119.086 0.4 A 107 HIS H H 1 7.861 0.04 A 107 HIS HA H 1 4.428 0.04 A 107 HIS HBy H 1 3.220 0.04 A 107 HIS HBx H 1 3.115 0.04 A 107 HIS HD2 H 1 6.996 0.04 A 107 HIS C C 13 175.263 0.4 A 107 HIS CA C 13 58.218 0.4 A 107 HIS CB C 13 30.819 0.4 A 107 HIS CD2 C 13 120.351 0.4 A 107 HIS N N 15 118.172 0.4 A 108 ALA H H 1 7.505 0.04 A 108 ALA HA H 1 4.218 0.04 A 108 ALA HB% H 1 1.327 0.04 A 108 ALA C C 13 179.374 0.4 A 108 ALA CA C 13 53.303 0.4 A 108 ALA CB C 13 20.005 0.4 A 108 ALA N N 15 121.363 0.4 A 109 HIS H H 1 7.987 0.04 A 109 HIS HA H 1 4.770 0.04 A 109 HIS HBy H 1 3.052 0.04 A 109 HIS HBx H 1 2.968 0.04 A 109 HIS CA C 13 55.217 0.4 A 109 HIS CB C 13 31.250 0.4 A 109 HIS N N 15 120.133 0.4 A 110 PRO HA H 1 4.368 0.04 A 110 PRO HBy H 1 2.203 0.04 A 110 PRO HBx H 1 1.908 0.04 A 110 PRO HDy H 1 3.658 0.04 A 110 PRO HDx H 1 3.353 0.04 A 110 PRO HGx H 1 1.907 0.04 A 110 PRO HGy H 1 1.907 0.04 A 110 PRO C C 13 177.350 0.4 A 110 PRO CA C 13 64.430 0.4 A 110 PRO CB C 13 32.912 0.4 A 110 PRO CD C 13 51.431 0.4 A 110 PRO CG C 13 28.084 0.4 A 111 GLY H H 1 8.492 0.04 A 111 GLY HAx H 1 3.925 0.04 A 111 GLY HAy H 1 3.925 0.04 A 111 GLY C C 13 173.681 0.4 A 111 GLY CA C 13 45.831 0.4 A 111 GLY N N 15 109.622 0.4 A 112 GLU H H 1 8.139 0.04 A 112 GLU HA H 1 4.573 0.04 A 112 GLU HBy H 1 2.009 0.04 A 112 GLU HBx H 1 1.853 0.04 A 112 GLU HGx H 1 2.246 0.04 A 112 GLU HGy H 1 2.246 0.04 A 112 GLU CA C 13 55.099 0.4 A 112 GLU CB C 13 30.664 0.4 A 112 GLU CG C 13 36.774 0.4 A 112 GLU N N 15 121.771 0.4 A 113 PRO HA H 1 4.411 0.04 A 113 PRO HBy H 1 2.217 0.04 A 113 PRO HBx H 1 1.869 0.04 A 113 PRO HDy H 1 3.779 0.04 A 113 PRO HDx H 1 3.652 0.04 A 113 PRO HGy H 1 2.012 0.04 A 113 PRO HGx H 1 1.955 0.04 A 113 PRO C C 13 176.943 0.4 A 113 PRO CA C 13 63.990 0.4 A 113 PRO CB C 13 32.817 0.4 A 113 PRO CD C 13 51.429 0.4 A 113 PRO CG C 13 28.201 0.4 A 114 VAL H H 1 8.226 0.04 A 114 VAL HA H 1 4.036 0.04 A 114 VAL HB H 1 2.009 0.04 A 114 VAL HGx% H 1 0.879 0.04 A 114 VAL HGy% H 1 0.899 0.04 A 114 VAL C C 13 175.708 0.4 A 114 VAL CA C 13 63.021 0.4 A 114 VAL CB C 13 33.996 0.4 A 114 VAL CG1 C 13 21.966 0.4 A 114 VAL CG2 C 13 21.351 0.4 A 114 VAL N N 15 120.138 0.4 A 115 ASP H H 1 8.313 0.04 A 115 ASP HA H 1 4.587 0.04 A 115 ASP HBy H 1 2.698 0.04 A 115 ASP HBx H 1 2.546 0.04 A 115 ASP C C 13 176.361 0.4 A 115 ASP CA C 13 54.760 0.4 A 115 ASP CB C 13 41.888 0.4 A 115 ASP N N 15 123.840 0.4 A 116 LEU H H 1 8.202 0.04 A 116 LEU HA H 1 4.168 0.04 A 116 LEU HBy H 1 1.610 0.04 A 116 LEU HBx H 1 1.550 0.04 A 116 LEU HDx% H 1 0.864 0.04 A 116 LEU HDy% H 1 0.803 0.04 A 116 LEU HG H 1 1.601 0.04 A 116 LEU C C 13 177.811 0.4 A 116 LEU CA C 13 56.696 0.4 A 116 LEU CB C 13 43.084 0.4 A 116 LEU CD1 C 13 25.551 0.4 A 116 LEU CD2 C 13 24.252 0.4 A 116 LEU CG C 13 27.726 0.4 A 116 LEU N N 15 123.362 0.4 A 117 GLU H H 1 8.311 0.04 A 117 GLU HA H 1 4.141 0.04 A 117 GLU HBx H 1 1.940 0.04 A 117 GLU HBy H 1 2.006 0.04 A 117 GLU HGx H 1 2.204 0.04 A 117 GLU HGy H 1 2.204 0.04 A 117 GLU C C 13 176.687 0.4 A 117 GLU CA C 13 57.937 0.4 A 117 GLU CB C 13 30.685 0.4 A 117 GLU CG C 13 37.401 0.4 A 117 GLU N N 15 119.881 0.4 A 118 ARG H H 1 7.930 0.04 A 118 ARG HA H 1 4.223 0.04 A 118 ARG HBy H 1 1.797 0.04 A 118 ARG HBx H 1 1.709 0.04 A 118 ARG HDx H 1 3.147 0.04 A 118 ARG HDy H 1 3.147 0.04 A 118 ARG HGx H 1 1.551 0.04 A 118 ARG HGy H 1 1.551 0.04 A 118 ARG C C 13 176.125 0.4 A 118 ARG CA C 13 57.133 0.4 A 118 ARG CB C 13 31.445 0.4 A 118 ARG CD C 13 44.199 0.4 A 118 ARG CG C 13 28.038 0.4 A 118 ARG N N 15 120.580 0.4 A 119 ILE H H 1 7.926 0.04 A 119 ILE HA H 1 4.041 0.04 A 119 ILE HB H 1 1.790 0.04 A 119 ILE HD1% H 1 0.787 0.04 A 119 ILE HG1y H 1 1.430 0.04 A 119 ILE HG1x H 1 1.123 0.04 A 119 ILE HG2% H 1 0.789 0.04 A 119 ILE C C 13 176.166 0.4 A 119 ILE CA C 13 62.131 0.4 A 119 ILE CB C 13 39.327 0.4 A 119 ILE CD1 C 13 13.646 0.4 A 119 ILE CG1 C 13 28.247 0.4 A 119 ILE CG2 C 13 18.202 0.4 A 119 ILE N N 15 121.721 0.4 A 120 ILE H H 1 8.152 0.04 A 120 ILE HA H 1 4.038 0.04 A 120 ILE HB H 1 1.757 0.04 A 120 ILE HD1% H 1 0.769 0.04 A 120 ILE HG1y H 1 1.405 0.04 A 120 ILE HG1x H 1 1.108 0.04 A 120 ILE HG2% H 1 0.735 0.04 A 120 ILE C C 13 175.922 0.4 A 120 ILE CA C 13 61.812 0.4 A 120 ILE CB C 13 39.091 0.4 A 120 ILE CD1 C 13 13.333 0.4 A 120 ILE CG1 C 13 28.169 0.4 A 120 ILE CG2 C 13 18.149 0.4 A 120 ILE N N 15 125.274 0.4 A 121 ARG H H 1 8.266 0.04 A 121 ARG HA H 1 4.293 0.04 A 121 ARG HBy H 1 1.737 0.04 A 121 ARG HBx H 1 1.662 0.04 A 121 ARG HDx H 1 3.126 0.04 A 121 ARG HDy H 1 3.126 0.04 A 121 ARG HGy H 1 1.554 0.04 A 121 ARG HGx H 1 1.492 0.04 A 121 ARG CA C 13 56.489 0.4 A 121 ARG CB C 13 31.785 0.4 A 121 ARG CD C 13 44.001 0.4 A 121 ARG CG C 13 27.919 0.4 A 121 ARG N N 15 125.412 0.4 A 122 HIS HA H 1 5.066 0.04 A 122 HIS HBy H 1 3.082 0.04 A 122 HIS HBx H 1 2.922 0.04 A 122 HIS HD2 H 1 6.773 0.04 A 122 HIS C C 13 175.210 0.4 A 122 HIS CA C 13 56.554 0.4 A 122 HIS CB C 13 32.905 0.4 A 122 HIS CD2 C 13 119.578 0.4 A 123 GLU H H 1 8.936 0.04 A 123 GLU N N 15 121.008 0.4 A 124 GLY HAy H 1 3.984 0.04 A 124 GLY HAx H 1 3.913 0.04 A 124 GLY C C 13 173.408 0.4 A 124 GLY CA C 13 46.124 0.4 A 125 SER H H 1 7.852 0.04 A 125 SER HA H 1 4.251 0.04 A 125 SER HBx H 1 3.807 0.04 A 125 SER HBy H 1 3.807 0.04 A 125 SER CA C 13 60.773 0.4 A 125 SER CB C 13 65.698 0.4 A 125 SER N N 15 121.271 0.4 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 11 HIS HD2 A 12 LEU H 1.0 1.8 3.5 2 2 A 11 HIS HD2 A 11 HIS HA 1.0 1.8 3.5 3 3 A 11 HIS HD2 A 24 ASN HA 1.0 1.8 5.0 4 4 A 29 TYR HBx A 43 PHE HZ 1.0 1.8 6.0 5 5 A 43 PHE HZ A 29 TYR HBy 1.0 1.8 5.0 6 6 A 40 TYR HE2 A 59 GLU HBx 1.0 1.8 5.0 7 6 A 40 TYR HE2 A 59 GLU HBy 1.0 1.8 5.0 8 7 A 40 TYR HE2 A 59 GLU HGy 1.0 1.8 5.0 9 8 A 40 TYR HE1 A 32 ARG HDy 1.0 1.8 5.0 10 9 A 40 TYR HE1 A 32 ARG HDx 1.0 1.8 5.0 11 10 A 40 TYR HE2 A 42 HIS HBy 1.0 1.8 5.0 12 11 A 40 TYR HE1 A 34 ASN HBx 1.0 1.8 5.0 13 12 A 40 TYR HE1 A 33 GLN HA 1.0 1.8 5.0 14 13 A 40 TYR HE1 A 33 GLN H 1.0 1.8 5.0 15 14 A 40 TYR HD2 A 59 GLU HA 1.0 1.8 5.0 16 15 A 33 GLN HA A 40 TYR HD1 1.0 1.8 5.0 17 16 A 40 TYR HD1 A 40 TYR HBx 1.0 1.8 5.0 18 16 A 40 TYR HD1 A 40 TYR HBy 1.0 1.8 5.0 19 17 A 40 TYR HD2 A 40 TYR HBx 1.0 1.8 5.0 20 17 A 40 TYR HD2 A 40 TYR HBy 1.0 1.8 5.0 21 18 A 59 GLU HGy A 40 TYR HD2 1.0 1.8 5.0 22 19 A 42 HIS HBy A 40 TYR HD2 1.0 1.8 5.0 23 20 A 40 TYR HD2 A 59 GLU HBx 1.0 1.8 5.0 24 20 A 59 GLU HBy A 40 TYR HD2 1.0 1.8 5.0 25 21 A 69 ALA HB% A 95 TYR HE2 1.0 1.8 5.0 26 22 A 95 TYR HD1 A 96 ASP H 1.0 1.8 5.0 27 23 A 95 TYR HA A 95 TYR HD2 1.0 1.8 3.5 28 24 A 27 ILE HG2% A 58 PHE HZ 1.0 1.8 5.0 29 25 A 58 PHE HZ A 72 ALA HB% 1.0 1.8 5.0 30 26 A 58 PHE HZ A 43 PHE HBy 1.0 1.8 5.0 31 27 A 58 PHE HZ A 72 ALA HA 1.0 1.8 5.0 32 28 A 58 PHE HE1 A 68 PHE HD2 1.0 1.8 5.0 33 29 A 58 PHE HE1 A 68 PHE HA 1.0 1.8 5.0 34 30 A 72 ALA HA A 58 PHE HE2 1.0 1.8 5.0 35 31 A 58 PHE HE2 A 58 PHE HBx 1.0 1.8 5.0 36 32 A 58 PHE HE1 A 58 PHE HBy 1.0 1.8 5.0 37 33 A 58 PHE HE2 A 45 MET HGx 1.0 1.8 5.0 38 34 A 58 PHE HE1 A 68 PHE HBx 1.0 1.8 5.0 39 35 A 43 PHE HBy A 58 PHE HE1 1.0 1.8 5.0 40 36 A 58 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 41 37 A 58 PHE HD1 A 60 LEU HDx% 1.0 1.8 5.0 42 38 A 58 PHE HD1 A 43 PHE HBx 1.0 1.8 5.0 43 39 A 43 PHE HBy A 58 PHE HD1 1.0 1.8 5.0 44 40 A 58 PHE HD1 A 60 LEU HG 1.0 1.8 5.0 45 41 A 58 PHE HBx A 58 PHE HD2 1.0 1.8 3.5 46 42 A 58 PHE HBy A 58 PHE HD1 1.0 1.8 3.5 47 43 A 58 PHE HD1 A 58 PHE HA 1.0 1.8 5.0 48 44 A 58 PHE HD2 A 58 PHE HA 1.0 1.8 6.0 49 45 A 58 PHE HD1 A 59 GLU H 1.0 1.8 5.0 50 46 A 58 PHE HD1 A 60 LEU H 1.0 1.8 5.0 51 47 A 48 GLU HA A 54 PHE HE1 1.0 1.8 5.0 52 48 A 54 PHE HE1 A 25 ILE HA 1.0 1.8 5.0 53 49 A 54 PHE HE1 A 47 GLY HAx 1.0 1.8 5.0 54 50 A 45 MET HBx A 54 PHE HE2 1.0 1.8 5.0 55 51 A 29 TYR HBy A 43 PHE HE1 1.0 1.8 5.0 56 52 A 54 PHE HE1 A 49 ILE HG1y 1.0 1.8 5.0 57 53 A 43 PHE HE2 A 60 LEU HBx 1.0 1.8 5.0 58 54 A 54 PHE HE1 A 25 ILE HG1y 1.0 1.8 5.0 59 55 A 54 PHE HE1 A 25 ILE HG2% 1.0 1.8 5.0 60 56 A 54 PHE HE2 A 25 ILE HG2% 1.0 1.8 6.0 61 57 A 54 PHE HE1 A 25 ILE HD1% 1.0 1.8 5.0 62 58 A 54 PHE HE1 A 49 ILE HG1x 1.0 1.8 5.0 63 59 A 45 MET HBx A 54 PHE HD2 1.0 1.8 6.0 64 60 A 54 PHE HD2 A 56 ASP HBx 1.0 1.8 5.0 65 60 A 54 PHE HD2 A 56 ASP HBy 1.0 1.8 5.0 66 61 A 48 GLU HA A 54 PHE HD1 1.0 1.8 5.0 67 62 A 54 PHE HD1 A 54 PHE HA 1.0 1.8 5.0 68 63 A 54 PHE HD2 A 54 PHE HA 1.0 1.8 5.0 69 64 A 54 PHE HD1 A 49 ILE H 1.0 1.8 5.0 70 65 A 25 ILE HB A 54 PHE HZ 1.0 1.8 6.0 71 66 A 54 PHE HZ A 25 ILE HG1x 1.0 1.8 6.0 72 67 A 25 ILE HD1% A 54 PHE HZ 1.0 1.8 5.0 73 68 A 25 ILE HG1y A 54 PHE HZ 1.0 1.8 5.0 74 69 A 66 PHE HZ A 103 ARG HGy 1.0 1.8 6.0 75 70 A 66 PHE HZ A 103 ARG HA 1.0 1.8 5.0 76 71 A 66 PHE HD1 A 67 ASN H 1.0 1.8 6.0 77 72 A 66 PHE HD1 A 66 PHE H 1.0 1.8 5.0 78 73 A 66 PHE HD1 A 66 PHE HBy 1.0 1.8 5.0 79 74 A 66 PHE HD1 A 65 ALA HB% 1.0 1.8 5.0 80 75 A 66 PHE HBy A 66 PHE HE1 1.0 1.8 5.0 81 76 A 29 TYR HA A 43 PHE HD1 1.0 1.8 5.0 82 77 A 29 TYR HBy A 43 PHE HD1 1.0 1.8 5.0 83 78 A 43 PHE HBx A 43 PHE HD1 1.0 1.8 5.0 84 79 A 43 PHE HD1 A 41 VAL HGx% 1.0 1.8 5.0 85 80 A 41 VAL HGx% A 43 PHE HD2 1.0 1.8 5.0 86 81 A 107 HIS HD2 A 109 HIS HBy 1.0 1.8 5.0 87 82 A 42 HIS HD2 A 43 PHE HA 1.0 1.8 5.0 88 83 A 42 HIS HD2 A 42 HIS HBx 1.0 1.8 5.0 89 84 A 9 HIS HD2 A 27 ILE H 1.0 1.8 5.0 90 85 A 9 HIS HD2 A 9 HIS HA 1.0 1.8 5.0 91 86 A 9 HIS HD2 A 9 HIS HBx 1.0 1.8 5.0 92 86 A 9 HIS HD2 A 9 HIS HBy 1.0 1.8 5.0 93 87 A 25 ILE HA A 26 HIS HD2 1.0 1.8 5.0 94 88 A 26 HIS HD2 A 26 HIS H 1.0 1.8 5.0 95 89 A 5 PHE HZ A 7 PRO HA 1.0 1.8 5.0 96 90 A 5 PHE HE1 A 10 LEU HDx% 1.0 1.8 6.0 97 91 A 5 PHE HE1 A 10 LEU HDy% 1.0 1.8 6.0 98 92 A 66 PHE HBx A 99 PHE HE2 1.0 1.8 3.5 99 93 A 99 PHE HA A 99 PHE HD2 1.0 1.8 5.0 100 94 A 99 PHE HD1 A 100 GLU HA 1.0 1.8 5.0 101 95 A 68 PHE HD2 A 43 PHE HD1 1.0 1.8 5.0 102 96 A 66 PHE HA A 68 PHE HD1 1.0 1.8 5.0 103 97 A 68 PHE HD2 A 69 ALA HA 1.0 1.8 5.0 104 98 A 40 TYR HD1 A 40 TYR HA 1.0 1.8 5.0 105 99 A 40 TYR HD2 A 42 HIS HA 1.0 1.8 6.0 106 100 A 40 TYR HE1 A 34 ASN HA 1.0 1.8 5.0 107 101 A 40 TYR HE2 A 42 HIS HA 1.0 1.8 5.0 108 102 A 58 PHE HE1 A 43 PHE HBx 1.0 1.8 5.0 109 103 A 58 PHE HD1 A 43 PHE HD2 1.0 1.8 3.5 110 104 A 58 PHE HE1 A 43 PHE HD2 1.0 1.8 3.5 111 105 A 43 PHE HE2 A 60 LEU HBy 1.0 1.8 5.0 112 106 A 68 PHE HD2 A 43 PHE HE1 1.0 1.8 5.0 113 107 A 58 PHE HE2 A 45 MET HBx 1.0 1.8 6.0 114 108 A 54 PHE HD2 A 55 SER HA 1.0 1.8 5.0 115 109 A 25 ILE HG1y A 54 PHE HD1 1.0 1.8 6.0 116 110 A 58 PHE HE1 A 68 PHE HBy 1.0 1.8 5.0 117 111 A 66 PHE HD1 A 65 ALA H 1.0 1.8 5.0 118 112 A 66 PHE HBy A 99 PHE HE2 1.0 1.8 5.0 119 113 A 68 PHE HD1 A 68 PHE H 1.0 1.8 5.0 120 114 A 94 GLU HA A 94 GLU HGx 1.0 1.8 5.0 121 114 A 94 GLU HA A 94 GLU HGy 1.0 1.8 5.0 122 115 A 4 MET HA A 4 MET HE% 1.0 1.8 5.0 123 116 A 4 MET HE% A 4 MET HBx 1.0 1.8 5.0 124 117 A 4 MET HE% A 4 MET HBy 1.0 1.8 5.0 125 118 A 7 PRO HDy A 6 GLU HBx 1.0 1.8 5.0 126 118 A 6 GLU HBy A 7 PRO HDy 1.0 1.8 5.0 127 119 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 5.0 128 120 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 5.0 129 121 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 5.0 130 122 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 5.0 131 123 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 5.0 132 124 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 6.0 133 125 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 5.0 134 126 A 12 LEU HDx% A 12 LEU HBy 1.0 1.8 5.0 135 127 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 6.0 136 128 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 5.0 137 129 A 91 VAL HA A 91 VAL HGy% 1.0 1.8 5.0 138 130 A 15 LEU HA A 15 LEU HG 1.0 1.8 5.0 139 131 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 5.0 140 132 A 15 LEU HBx A 15 LEU HDx% 1.0 1.8 3.5 141 133 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 3.5 142 134 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 5.0 143 135 A 15 LEU HBx A 15 LEU HDy% 1.0 1.8 3.5 144 136 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 3.5 145 137 A 20 GLN HA A 20 GLN HGx 1.0 1.8 5.0 146 138 A 20 GLN HA A 20 GLN HGy 1.0 1.8 5.0 147 139 A 21 GLN HA A 21 GLN HGx 1.0 1.8 5.0 148 140 A 21 GLN HA A 21 GLN HGy 1.0 1.8 5.0 149 141 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 5.0 150 142 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 5.0 151 143 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 5.0 152 144 A 23 ILE HG2% A 49 ILE HG2% 1.0 1.8 3.5 153 145 A 23 ILE HA A 23 ILE HD1% 1.0 1.8 5.0 154 146 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 3.5 155 147 A 23 ILE HG2% A 23 ILE HD1% 1.0 1.8 3.5 156 148 A 25 ILE HB A 12 LEU HDx% 1.0 1.8 5.0 157 149 A 25 ILE HG2% A 25 ILE HG1x 1.0 1.8 5.0 158 150 A 25 ILE HA A 25 ILE HG2% 1.0 1.8 5.0 159 151 A 25 ILE HG1y A 25 ILE HG2% 1.0 1.8 3.5 160 152 A 25 ILE HG2% A 25 ILE HD1% 1.0 1.8 3.5 161 153 A 25 ILE HA A 25 ILE HD1% 1.0 1.8 5.0 162 154 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 5.0 163 155 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 5.0 164 156 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 5.0 165 157 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 5.0 166 158 A 25 ILE HG2% A 27 ILE HA 1.0 1.8 5.0 167 159 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 3.5 168 160 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 2.7 169 161 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 3.5 170 162 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 5.0 171 163 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.5 172 164 A 28 ARG HA A 9 HIS HBx 1.0 1.8 5.0 173 164 A 9 HIS HBy A 28 ARG HA 1.0 1.8 5.0 174 165 A 28 ARG HA A 28 ARG HDx 1.0 1.8 5.0 175 165 A 28 ARG HA A 28 ARG HDy 1.0 1.8 5.0 176 166 A 28 ARG HDy A 28 ARG HBx 1.0 1.8 5.0 177 166 A 28 ARG HBx A 28 ARG HDx 1.0 1.8 5.0 178 167 A 28 ARG HDy A 28 ARG HBy 1.0 1.8 5.0 179 167 A 28 ARG HBy A 28 ARG HDx 1.0 1.8 5.0 180 168 A 30 GLU HA A 30 GLU HGy 1.0 1.8 5.0 181 169 A 32 ARG HA A 33 GLN HGx 1.0 1.8 5.0 182 169 A 32 ARG HA A 33 GLN HGy 1.0 1.8 5.0 183 170 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 5.0 184 171 A 31 VAL HA A 41 VAL HGy% 1.0 1.8 5.0 185 172 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 5.0 186 173 A 32 ARG HA A 32 ARG HGx 1.0 1.8 5.0 187 174 A 32 ARG HA A 32 ARG HGy 1.0 1.8 5.0 188 175 A 32 ARG HA A 32 ARG HDy 1.0 1.8 5.0 189 176 A 32 ARG HA A 32 ARG HDx 1.0 1.8 5.0 190 177 A 33 GLN HA A 33 GLN HGx 1.0 1.8 5.0 191 177 A 33 GLN HA A 33 GLN HGy 1.0 1.8 5.0 192 178 A 36 GLU HA A 36 GLU HBx 1.0 1.8 3.5 193 178 A 36 GLU HA A 36 GLU HBy 1.0 1.8 3.5 194 179 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.5 195 179 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.5 196 180 A 1 GLN HA A 1 GLN HGx 1.0 1.8 5.0 197 180 A 1 GLN HA A 1 GLN HGy 1.0 1.8 5.0 198 181 A 41 VAL HGy% A 41 VAL HA 1.0 1.8 5.0 199 182 A 41 VAL HGy% A 31 VAL HB 1.0 1.8 5.0 200 183 A 41 VAL HGx% A 41 VAL HA 1.0 1.8 5.0 201 184 A 45 MET HA A 45 MET HGx 1.0 1.8 5.0 202 185 A 45 MET HA A 45 MET HE% 1.0 1.8 5.0 203 186 A 45 MET HBy A 56 ASP HBx 1.0 1.8 6.0 204 186 A 56 ASP HBy A 45 MET HBy 1.0 1.8 6.0 205 187 A 45 MET HA A 45 MET HGy 1.0 1.8 5.0 206 188 A 45 MET HE% A 45 MET HBy 1.0 1.8 3.5 207 189 A 45 MET HBx A 45 MET HE% 1.0 1.8 2.7 208 190 A 45 MET HE% A 45 MET HGy 1.0 1.8 5.0 209 191 A 45 MET HE% A 56 ASP HBx 1.0 1.8 5.0 210 191 A 56 ASP HBy A 45 MET HE% 1.0 1.8 5.0 211 192 A 45 MET HE% A 45 MET HGx 1.0 1.8 5.0 212 193 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 5.0 213 194 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 5.0 214 195 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 5.0 215 196 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 5.0 216 197 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 5.0 217 198 A 49 ILE HA A 49 ILE HD1% 1.0 1.8 5.0 218 199 A 49 ILE HD1% A 49 ILE HB 1.0 1.8 3.5 219 200 A 25 ILE HD1% A 49 ILE HD1% 1.0 1.8 3.5 220 201 A 49 ILE HG2% A 49 ILE HD1% 1.0 1.8 3.5 221 202 A 52 LYS HA A 52 LYS HGx 1.0 1.8 5.0 222 202 A 52 LYS HA A 52 LYS HGy 1.0 1.8 5.0 223 203 A 52 LYS HA A 52 LYS HDx 1.0 1.8 5.0 224 203 A 52 LYS HA A 52 LYS HDy 1.0 1.8 5.0 225 204 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 3.5 226 204 A 52 LYS HBx A 52 LYS HGx 1.0 1.8 3.5 227 204 A 52 LYS HGy A 52 LYS HBx 1.0 1.8 3.5 228 204 A 52 LYS HGy A 52 LYS HBy 1.0 1.8 3.5 229 205 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 3.5 230 205 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 3.5 231 205 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 3.5 232 205 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 3.5 233 206 A 52 LYS HDx A 52 LYS HGx 1.0 1.8 3.5 234 206 A 52 LYS HDy A 52 LYS HGx 1.0 1.8 3.5 235 206 A 52 LYS HGy A 52 LYS HDx 1.0 1.8 3.5 236 206 A 52 LYS HGy A 52 LYS HDy 1.0 1.8 3.5 237 207 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 5.0 238 207 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 5.0 239 207 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 5.0 240 207 A 52 LYS HBy A 52 LYS HEy 1.0 1.8 5.0 241 208 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 5.0 242 208 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 5.0 243 208 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 5.0 244 208 A 52 LYS HGy A 52 LYS HEy 1.0 1.8 5.0 245 209 A 59 GLU HGy A 59 GLU HA 1.0 1.8 5.0 246 210 A 59 GLU HA A 59 GLU HGx 1.0 1.8 5.0 247 211 A 60 LEU HG A 60 LEU HA 1.0 1.8 5.0 248 212 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 5.0 249 213 A 60 LEU HBy A 60 LEU HDx% 1.0 1.8 3.5 250 214 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 5.0 251 215 A 60 LEU HBy A 60 LEU HDy% 1.0 1.8 3.5 252 216 A 62 ARG HA A 62 ARG HGx 1.0 1.8 5.0 253 217 A 62 ARG HA A 106 LEU HG 1.0 1.8 5.0 254 218 A 62 ARG HA A 62 ARG HGy 1.0 1.8 5.0 255 219 A 62 ARG HA A 62 ARG HDx 1.0 1.8 6.0 256 220 A 62 ARG HBx A 62 ARG HDx 1.0 1.8 5.0 257 221 A 62 ARG HBy A 62 ARG HDx 1.0 1.8 5.0 258 222 A 62 ARG HA A 62 ARG HDy 1.0 1.8 6.0 259 223 A 62 ARG HBx A 62 ARG HDy 1.0 1.8 5.0 260 224 A 62 ARG HBy A 62 ARG HDy 1.0 1.8 5.0 261 225 A 64 THR HA A 64 THR HG2% 1.0 1.8 3.5 262 226 A 73 THR HA A 73 THR HG2% 1.0 1.8 3.5 263 227 A 89 THR HA A 89 THR HG2% 1.0 1.8 5.0 264 228 A 112 GLU HBx A 113 PRO HDy 1.0 1.8 5.0 265 229 A 74 ARG HA A 74 ARG HDx 1.0 1.8 5.0 266 230 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 5.0 267 231 A 74 ARG HA A 74 ARG HDy 1.0 1.8 5.0 268 232 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 5.0 269 233 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 5.0 270 234 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 271 235 A 78 LYS HA A 78 LYS HGx 1.0 1.8 5.0 272 236 A 78 LYS HA A 78 LYS HGy 1.0 1.8 5.0 273 237 A 78 LYS HA A 78 LYS HDx 1.0 1.8 5.0 274 238 A 78 LYS HEy A 78 LYS HBx 1.0 1.8 6.0 275 239 A 78 LYS HBx A 78 LYS HEx 1.0 1.8 6.0 276 240 A 78 LYS HA A 78 LYS HDy 1.0 1.8 5.0 277 241 A 78 LYS HA A 78 LYS HEy 1.0 1.8 6.0 278 242 A 78 LYS HA A 78 LYS HEx 1.0 1.8 6.0 279 243 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 6.0 280 244 A 78 LYS HBy A 78 LYS HEx 1.0 1.8 6.0 281 245 A 81 LEU HA A 81 LEU HG 1.0 1.8 5.0 282 246 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 283 247 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 5.0 284 247 A 81 LEU HDx% A 81 LEU HBx 1.0 1.8 5.0 285 248 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 5.0 286 249 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 5.0 287 249 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 5.0 288 250 A 84 LYS HA A 84 LYS HDx 1.0 1.8 5.0 289 250 A 84 LYS HA A 84 LYS HDy 1.0 1.8 5.0 290 251 A 84 LYS HA A 84 LYS HEx 1.0 1.8 6.0 291 251 A 84 LYS HA A 84 LYS HEy 1.0 1.8 6.0 292 252 A 84 LYS HBx A 84 LYS HDx 1.0 1.8 3.5 293 252 A 84 LYS HBy A 84 LYS HDx 1.0 1.8 3.5 294 252 A 84 LYS HDy A 84 LYS HBx 1.0 1.8 3.5 295 252 A 84 LYS HDy A 84 LYS HBy 1.0 1.8 3.5 296 253 A 84 LYS HA A 84 LYS HGx 1.0 1.8 5.0 297 253 A 84 LYS HA A 84 LYS HGy 1.0 1.8 5.0 298 254 A 84 LYS HBy A 84 LYS HEx 1.0 1.8 5.0 299 254 A 84 LYS HBx A 84 LYS HEx 1.0 1.8 5.0 300 254 A 84 LYS HEy A 84 LYS HBx 1.0 1.8 5.0 301 254 A 84 LYS HEy A 84 LYS HBy 1.0 1.8 5.0 302 255 A 105 LYS HBx A 105 LYS HEx 1.0 1.8 5.0 303 255 A 105 LYS HEy A 105 LYS HBx 1.0 1.8 5.0 304 255 A 105 LYS HBy A 105 LYS HEy 1.0 1.8 5.0 305 255 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 5.0 306 256 A 84 LYS HEx A 84 LYS HGx 1.0 1.8 3.5 307 256 A 84 LYS HEy A 84 LYS HGx 1.0 1.8 3.5 308 256 A 84 LYS HGy A 84 LYS HEx 1.0 1.8 3.5 309 256 A 84 LYS HEy A 84 LYS HGy 1.0 1.8 3.5 310 257 A 88 ILE HA A 88 ILE HD1% 1.0 1.8 5.0 311 258 A 88 ILE HA A 88 ILE HG2% 1.0 1.8 5.0 312 259 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 5.0 313 260 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 5.0 314 261 A 88 ILE HD1% A 88 ILE HG2% 1.0 1.8 2.7 315 262 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 5.0 316 263 A 90 ARG HA A 90 ARG HDx 1.0 1.8 5.0 317 263 A 90 ARG HA A 90 ARG HDy 1.0 1.8 5.0 318 264 A 103 ARG HDy A 104 ALA HA 1.0 1.8 6.0 319 265 A 90 ARG HBx A 90 ARG HDx 1.0 1.8 5.0 320 265 A 90 ARG HBy A 90 ARG HDx 1.0 1.8 5.0 321 265 A 90 ARG HDy A 90 ARG HBx 1.0 1.8 5.0 322 265 A 90 ARG HDy A 90 ARG HBy 1.0 1.8 5.0 323 266 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 5.0 324 267 A 13 VAL HA A 13 VAL HGy% 1.0 1.8 5.0 325 268 A 93 LYS HA A 93 LYS HDy 1.0 1.8 6.0 326 269 A 93 LYS HA A 93 LYS HDx 1.0 1.8 6.0 327 270 A 93 LYS HEy A 93 LYS HBy 1.0 1.8 5.0 328 270 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 5.0 329 271 A 93 LYS HEy A 93 LYS HBx 1.0 1.8 5.0 330 271 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 5.0 331 272 A 1 GLN HBy A 1 GLN HGx 1.0 1.8 3.5 332 272 A 1 GLN HGy A 1 GLN HBy 1.0 1.8 3.5 333 273 A 100 GLU HA A 100 GLU HGx 1.0 1.8 5.0 334 273 A 100 GLU HA A 100 GLU HGy 1.0 1.8 5.0 335 274 A 100 GLU HBx A 100 GLU HGx 1.0 1.8 3.5 336 274 A 100 GLU HBy A 100 GLU HGx 1.0 1.8 3.5 337 274 A 100 GLU HGy A 100 GLU HBx 1.0 1.8 3.5 338 274 A 100 GLU HGy A 100 GLU HBy 1.0 1.8 3.5 339 275 A 102 ILE HA A 102 ILE HG1y 1.0 1.8 5.0 340 276 A 102 ILE HA A 102 ILE HG1x 1.0 1.8 5.0 341 277 A 102 ILE HA A 102 ILE HG2% 1.0 1.8 5.0 342 278 A 102 ILE HA A 102 ILE HD1% 1.0 1.8 5.0 343 279 A 102 ILE HG1y A 102 ILE HG2% 1.0 1.8 5.0 344 280 A 102 ILE HG1x A 102 ILE HG2% 1.0 1.8 5.0 345 281 A 102 ILE HG2% A 102 ILE HD1% 1.0 1.8 3.5 346 282 A 102 ILE HD1% A 102 ILE HB 1.0 1.8 5.0 347 283 A 103 ARG HA A 106 LEU HG 1.0 1.8 6.0 348 284 A 103 ARG HA A 103 ARG HDy 1.0 1.8 5.0 349 285 A 103 ARG HDy A 103 ARG HBx 1.0 1.8 5.0 350 285 A 103 ARG HDy A 103 ARG HBy 1.0 1.8 5.0 351 286 A 103 ARG HA A 103 ARG HDx 1.0 1.8 5.0 352 287 A 103 ARG HDx A 103 ARG HBx 1.0 1.8 5.0 353 287 A 103 ARG HBy A 103 ARG HDx 1.0 1.8 5.0 354 288 A 104 ALA HB% A 105 LYS HA 1.0 1.8 5.0 355 289 A 105 LYS HA A 105 LYS HDy 1.0 1.8 5.0 356 290 A 105 LYS HA A 105 LYS HDx 1.0 1.8 5.0 357 291 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 5.0 358 291 A 105 LYS HBx A 105 LYS HDx 1.0 1.8 5.0 359 292 A 105 LYS HBy A 105 LYS HDy 1.0 1.8 5.0 360 292 A 105 LYS HDy A 105 LYS HBx 1.0 1.8 5.0 361 293 A 105 LYS HEx A 105 LYS HGx 1.0 1.8 5.0 362 293 A 105 LYS HEy A 105 LYS HGx 1.0 1.8 5.0 363 293 A 105 LYS HGy A 105 LYS HEx 1.0 1.8 5.0 364 293 A 105 LYS HEy A 105 LYS HGy 1.0 1.8 5.0 365 294 A 106 LEU HG A 106 LEU HA 1.0 1.8 5.0 366 295 A 106 LEU HA A 31 VAL HGx% 1.0 1.8 5.0 367 296 A 102 ILE HG2% A 106 LEU HBy 1.0 1.8 5.0 368 297 A 106 LEU HBx A 106 LEU HDx% 1.0 1.8 5.0 369 298 A 106 LEU HBx A 106 LEU HDy% 1.0 1.8 5.0 370 299 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 5.0 371 300 A 62 ARG HBy A 106 LEU HDx% 1.0 1.8 5.0 372 301 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 5.0 373 302 A 62 ARG HBy A 106 LEU HDy% 1.0 1.8 5.0 374 303 A 112 GLU HA A 112 GLU HGx 1.0 1.8 5.0 375 303 A 112 GLU HA A 112 GLU HGy 1.0 1.8 5.0 376 304 A 16 PRO HBy A 17 GLY HAx 1.0 1.8 5.0 377 305 A 112 GLU HGy A 113 PRO HDx 1.0 1.8 6.0 378 305 A 112 GLU HGx A 113 PRO HDx 1.0 1.8 6.0 379 306 A 112 GLU HBy A 113 PRO HDx 1.0 1.8 5.0 380 307 A 113 PRO HDy A 112 GLU HGx 1.0 1.8 6.0 381 307 A 112 GLU HGy A 113 PRO HDy 1.0 1.8 6.0 382 308 A 113 PRO HDy A 112 GLU HBy 1.0 1.8 5.0 383 309 A 114 VAL HA A 114 VAL HGy% 1.0 1.8 5.0 384 310 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 5.0 385 311 A 116 LEU HA A 116 LEU HDx% 1.0 1.8 5.0 386 312 A 116 LEU HBx A 114 VAL HGy% 1.0 1.8 5.0 387 313 A 116 LEU HBy A 116 LEU HDy% 1.0 1.8 5.0 388 314 A 116 LEU HBx A 116 LEU HG 1.0 1.8 2.7 389 315 A 116 LEU HA A 116 LEU HDy% 1.0 1.8 5.0 390 316 A 116 LEU HBx A 116 LEU HDy% 1.0 1.8 2.7 391 317 A 116 LEU HDx% A 117 GLU HA 1.0 1.8 5.0 392 318 A 116 LEU HDx% A 116 LEU HBx 1.0 1.8 3.5 393 319 A 116 LEU HDx% A 116 LEU HBy 1.0 1.8 3.5 394 320 A 36 GLU HBx A 36 GLU HGx 1.0 1.8 2.7 395 320 A 36 GLU HBy A 36 GLU HGx 1.0 1.8 2.7 396 320 A 36 GLU HGy A 36 GLU HBx 1.0 1.8 2.7 397 320 A 36 GLU HBy A 36 GLU HGy 1.0 1.8 2.7 398 321 A 118 ARG HA A 118 ARG HGx 1.0 1.8 5.0 399 321 A 118 ARG HA A 118 ARG HGy 1.0 1.8 5.0 400 322 A 118 ARG HA A 118 ARG HDx 1.0 1.8 5.0 401 322 A 118 ARG HA A 118 ARG HDy 1.0 1.8 5.0 402 323 A 118 ARG HA A 121 ARG HDx 1.0 1.8 6.0 403 323 A 118 ARG HA A 121 ARG HDy 1.0 1.8 6.0 404 324 A 118 ARG HBy A 118 ARG HGx 1.0 1.8 3.5 405 324 A 118 ARG HGy A 118 ARG HBy 1.0 1.8 3.5 406 325 A 121 ARG HDy A 121 ARG HBy 1.0 1.8 5.0 407 325 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 5.0 408 326 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 5.0 409 326 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 5.0 410 327 A 118 ARG HBy A 118 ARG HDx 1.0 1.8 5.0 411 327 A 118 ARG HDy A 118 ARG HBy 1.0 1.8 5.0 412 328 A 120 ILE HA A 120 ILE HG1x 1.0 1.8 5.0 413 329 A 119 ILE HA A 119 ILE HG2% 1.0 1.8 3.5 414 330 A 119 ILE HA A 119 ILE HD1% 1.0 1.8 3.5 415 331 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.8 3.5 416 332 A 119 ILE HG2% A 119 ILE HG1y 1.0 1.8 3.5 417 333 A 119 ILE HA A 119 ILE HG1y 1.0 1.8 5.0 418 334 A 120 ILE HA A 120 ILE HG1y 1.0 1.8 5.0 419 335 A 120 ILE HA A 120 ILE HG2% 1.0 1.8 3.5 420 336 A 119 ILE HA A 119 ILE HG1x 1.0 1.8 5.0 421 337 A 120 ILE HG2% A 120 ILE HG1y 1.0 1.8 3.5 422 338 A 120 ILE HG2% A 120 ILE HG1x 1.0 1.8 3.5 423 339 A 120 ILE HA A 120 ILE HD1% 1.0 1.8 5.0 424 340 A 119 ILE HD1% A 119 ILE HB 1.0 1.8 5.0 425 341 A 120 ILE HD1% A 120 ILE HB 1.0 1.8 5.0 426 342 A 121 ARG HA A 121 ARG HGx 1.0 1.8 5.0 427 343 A 25 ILE HB A 12 LEU HG 1.0 1.8 3.5 428 344 A 121 ARG HA A 121 ARG HGy 1.0 1.8 5.0 429 345 A 118 ARG HBx A 118 ARG HGx 1.0 1.8 2.7 430 345 A 118 ARG HGy A 118 ARG HBx 1.0 1.8 2.7 431 346 A 118 ARG HBx A 118 ARG HDx 1.0 1.8 5.0 432 346 A 118 ARG HDy A 118 ARG HBx 1.0 1.8 5.0 433 347 A 25 ILE HG1y A 23 ILE HD1% 1.0 1.8 5.0 434 348 A 25 ILE HA A 54 PHE HZ 1.0 1.8 6.0 435 349 A 25 ILE HB A 12 LEU HDy% 1.0 1.8 5.0 436 350 A 25 ILE HG1x A 49 ILE HD1% 1.0 1.8 5.0 437 351 A 25 ILE HG2% A 45 MET HBy 1.0 1.8 5.0 438 352 A 27 ILE HG1y A 45 MET HGx 1.0 1.8 5.0 439 353 A 72 ALA HB% A 27 ILE HG1x 1.0 1.8 5.0 440 354 A 27 ILE HG2% A 72 ALA HB% 1.0 1.8 5.0 441 355 A 30 GLU HA A 29 TYR HD1 1.0 1.8 5.0 442 356 A 41 VAL HGy% A 106 LEU H 1.0 1.8 6.0 443 357 A 33 GLN HBy A 39 ALA HA 1.0 1.8 5.0 444 358 A 40 TYR HA A 39 ALA HB% 1.0 1.8 5.0 445 359 A 41 VAL HGx% A 42 HIS HA 1.0 1.8 6.0 446 360 A 43 PHE HE2 A 41 VAL HB 1.0 1.8 6.0 447 361 A 60 LEU HBy A 41 VAL HB 1.0 1.8 5.0 448 362 A 41 VAL HB A 65 ALA HA 1.0 1.8 6.0 449 363 A 58 PHE HE2 A 45 MET HGy 1.0 1.8 5.0 450 364 A 25 ILE HD1% A 45 MET HE% 1.0 1.8 5.0 451 365 A 49 ILE HD1% A 79 HIS HBx 1.0 1.8 5.0 452 366 A 56 ASP HBy A 75 VAL HGy% 1.0 1.8 5.0 453 366 A 56 ASP HBx A 75 VAL HGy% 1.0 1.8 5.0 454 367 A 60 LEU HBx A 61 PRO HDx 1.0 1.8 5.0 455 368 A 61 PRO HBx A 64 THR H 1.0 1.8 6.0 456 369 A 65 ALA HB% A 66 PHE HA 1.0 1.8 5.0 457 370 A 65 ALA HB% A 102 ILE HG2% 1.0 1.8 3.5 458 371 A 65 ALA HB% A 106 LEU HDy% 1.0 1.8 5.0 459 372 A 66 PHE HBy A 99 PHE HZ 1.0 1.8 6.0 460 373 A 69 ALA HB% A 67 ASN HA 1.0 1.8 5.0 461 374 A 72 ALA HB% A 73 THR HA 1.0 1.8 5.0 462 375 A 73 THR HG2% A 77 GLN H 1.0 1.8 5.0 463 376 A 97 ALA HB% A 98 MET HA 1.0 1.8 6.0 464 377 A 99 PHE HA A 102 ILE HG2% 1.0 1.8 6.0 465 378 A 102 ILE HG2% A 106 LEU HA 1.0 1.8 6.0 466 379 A 119 ILE HD1% A 118 ARG HGx 1.0 1.8 5.0 467 379 A 118 ARG HGy A 119 ILE HD1% 1.0 1.8 5.0 468 380 A 119 ILE HD1% A 118 ARG HDx 1.0 1.8 6.0 469 380 A 118 ARG HDy A 119 ILE HD1% 1.0 1.8 6.0 470 381 A 120 ILE HG2% A 121 ARG HA 1.0 1.8 5.0 471 382 A 25 ILE HG2% A 45 MET HE% 1.0 1.8 3.5 472 383 A 45 MET HE% A 76 ALA HB% 1.0 1.8 3.5 473 384 A 45 MET HE% A 75 VAL HB 1.0 1.8 5.0 474 385 A 72 ALA HA A 45 MET HE% 1.0 1.8 5.0 475 386 A 45 MET HE% A 76 ALA HA 1.0 1.8 5.0 476 387 A 54 PHE HZ A 45 MET HE% 1.0 1.8 5.0 477 388 A 54 PHE HE2 A 45 MET HE% 1.0 1.8 5.0 478 389 A 58 PHE HE2 A 45 MET HE% 1.0 1.8 5.0 479 390 A 45 MET HE% A 76 ALA H 1.0 1.8 3.5 480 391 A 45 MET HE% A 77 GLN H 1.0 1.8 6.0 481 392 A 4 MET HE% A 4 MET HGy 1.0 1.8 5.0 482 393 A 4 MET HE% A 4 MET HGx 1.0 1.8 5.0 483 394 A 4 MET HE% A 11 HIS HBx 1.0 1.8 5.0 484 395 A 4 MET HE% A 11 HIS HBy 1.0 1.8 5.0 485 396 A 4 MET HE% A 11 HIS H 1.0 1.8 6.0 486 397 A 5 PHE HZ A 7 PRO HDx 1.0 1.8 6.0 487 398 A 6 GLU H A 9 HIS HBx 1.0 1.8 6.0 488 398 A 9 HIS HBy A 6 GLU H 1.0 1.8 6.0 489 399 A 27 ILE HB A 10 LEU HA 1.0 1.8 6.0 490 400 A 5 PHE HBy A 10 LEU HDx% 1.0 1.8 6.0 491 401 A 52 LYS HA A 53 PRO HBx 1.0 1.8 6.0 492 402 A 52 LYS HA A 53 PRO HDy 1.0 1.8 3.5 493 403 A 56 ASP HA A 57 SER HA 1.0 1.8 5.0 494 404 A 54 PHE HE2 A 56 ASP HBx 1.0 1.8 6.0 495 404 A 54 PHE HE2 A 56 ASP HBy 1.0 1.8 6.0 496 405 A 58 PHE HD2 A 56 ASP HBx 1.0 1.8 6.0 497 405 A 58 PHE HD2 A 56 ASP HBy 1.0 1.8 6.0 498 406 A 56 ASP HA A 57 SER H 1.0 1.8 3.5 499 407 A 64 THR HA A 67 ASN HBx 1.0 1.8 6.0 500 408 A 64 THR HA A 67 ASN HBy 1.0 1.8 5.0 501 409 A 49 ILE HA A 23 ILE H 1.0 1.8 6.0 502 410 A 64 THR HA A 63 ASP H 1.0 1.8 6.0 503 411 A 49 ILE HA A 51 GLY H 1.0 1.8 5.0 504 412 A 49 ILE H A 49 ILE HB 1.0 1.8 5.0 505 413 A 49 ILE HB A 52 LYS HBx 1.0 1.8 5.0 506 413 A 49 ILE HB A 52 LYS HBy 1.0 1.8 5.0 507 414 A 49 ILE HG2% A 81 LEU HBx 1.0 1.8 5.0 508 414 A 49 ILE HG2% A 81 LEU HBy 1.0 1.8 5.0 509 415 A 49 ILE HG2% A 50 ASP HBx 1.0 1.8 5.0 510 416 A 49 ILE HG2% A 50 ASP HBy 1.0 1.8 5.0 511 417 A 49 ILE HG2% A 81 LEU HA 1.0 1.8 5.0 512 418 A 49 ILE HG2% A 80 GLY HAy 1.0 1.8 5.0 513 419 A 23 ILE HA A 49 ILE HG2% 1.0 1.8 5.0 514 420 A 49 ILE HG2% A 21 GLN HE2x 1.0 1.8 5.0 515 421 A 49 ILE H A 49 ILE HG2% 1.0 1.8 5.0 516 422 A 49 ILE HG2% A 81 LEU H 1.0 1.8 5.0 517 423 A 49 ILE HG2% A 21 GLN HE2y 1.0 1.8 5.0 518 424 A 49 ILE H A 49 ILE HD1% 1.0 1.8 5.0 519 425 A 54 PHE HE1 A 49 ILE HD1% 1.0 1.8 5.0 520 426 A 49 ILE HD1% A 79 HIS H 1.0 1.8 5.0 521 427 A 54 PHE HD1 A 49 ILE HD1% 1.0 1.8 5.0 522 428 A 23 ILE HA A 49 ILE HD1% 1.0 1.8 6.0 523 429 A 49 ILE HD1% A 77 GLN HA 1.0 1.8 6.0 524 430 A 25 ILE HA A 49 ILE HD1% 1.0 1.8 6.0 525 431 A 49 ILE HD1% A 81 LEU HA 1.0 1.8 5.0 526 432 A 49 ILE HD1% A 76 ALA HA 1.0 1.8 5.0 527 433 A 49 ILE HD1% A 79 HIS HBy 1.0 1.8 5.0 528 434 A 49 ILE HD1% A 81 LEU HBx 1.0 1.8 5.0 529 434 A 49 ILE HD1% A 81 LEU HBy 1.0 1.8 5.0 530 435 A 25 ILE HG2% A 26 HIS HA 1.0 1.8 5.0 531 436 A 27 ILE HB A 26 HIS HA 1.0 1.8 5.0 532 437 A 11 HIS HD2 A 26 HIS HA 1.0 1.8 5.0 533 438 A 9 HIS HD2 A 26 HIS HA 1.0 1.8 5.0 534 439 A 12 LEU H A 26 HIS HA 1.0 1.8 5.0 535 440 A 25 ILE HA A 46 ASP H 1.0 1.8 5.0 536 441 A 25 ILE HA A 47 GLY HAy 1.0 1.8 5.0 537 442 A 25 ILE HA A 24 ASN HBx 1.0 1.8 6.0 538 443 A 25 ILE HD1% A 25 ILE H 1.0 1.8 5.0 539 444 A 25 ILE HD1% A 24 ASN H 1.0 1.8 5.0 540 445 A 25 ILE HG2% A 76 ALA HB% 1.0 1.8 5.0 541 446 A 25 ILE HG2% A 27 ILE HG1x 1.0 1.8 5.0 542 447 A 25 ILE HG2% A 47 GLY HAy 1.0 1.8 6.0 543 448 A 25 ILE HG2% A 54 PHE HZ 1.0 1.8 5.0 544 449 A 69 ALA HB% A 95 TYR HD2 1.0 1.8 5.0 545 450 A 9 HIS HA A 29 TYR H 1.0 1.8 5.0 546 451 A 9 HIS HA A 29 TYR HE2 1.0 1.8 5.0 547 452 A 9 HIS HA A 10 LEU HA 1.0 1.8 5.0 548 453 A 9 HIS HA A 10 LEU HBx 1.0 1.8 6.0 549 454 A 9 HIS HBx A 28 ARG HBx 1.0 1.8 6.0 550 454 A 9 HIS HBy A 28 ARG HBx 1.0 1.8 6.0 551 455 A 28 ARG HBy A 9 HIS HBx 1.0 1.8 6.0 552 455 A 9 HIS HBy A 28 ARG HBy 1.0 1.8 6.0 553 456 A 55 SER HA A 46 ASP HBx 1.0 1.8 5.0 554 457 A 46 ASP HBx A 55 SER HBx 1.0 1.8 6.0 555 458 A 46 ASP HBx A 55 SER HBy 1.0 1.8 6.0 556 459 A 46 ASP HBy A 55 SER HBx 1.0 1.8 6.0 557 460 A 46 ASP HA A 55 SER HBy 1.0 1.8 5.0 558 461 A 46 ASP HA A 55 SER HBx 1.0 1.8 5.0 559 462 A 55 SER H A 55 SER HBy 1.0 1.8 5.0 560 463 A 55 SER H A 55 SER HBx 1.0 1.8 5.0 561 464 A 56 ASP H A 55 SER HBx 1.0 1.8 5.0 562 465 A 11 HIS HA A 10 LEU HA 1.0 1.8 5.0 563 466 A 10 LEU HA A 5 PHE HD1 1.0 1.8 5.0 564 467 A 5 PHE HE1 A 10 LEU HA 1.0 1.8 6.0 565 468 A 10 LEU HA A 6 GLU H 1.0 1.8 5.0 566 469 A 24 ASN HA A 23 ILE HB 1.0 1.8 6.0 567 470 A 52 LYS HA A 48 GLU HBy 1.0 1.8 6.0 568 471 A 5 PHE HD1 A 10 LEU HDx% 1.0 1.8 5.0 569 472 A 5 PHE HD1 A 10 LEU HDy% 1.0 1.8 5.0 570 473 A 58 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 571 474 A 58 PHE HD1 A 60 LEU HDy% 1.0 1.8 5.0 572 475 A 5 PHE HBy A 10 LEU HDy% 1.0 1.8 6.0 573 476 A 67 ASN HBx A 60 LEU HDy% 1.0 1.8 5.0 574 477 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 5.0 575 478 A 41 VAL HGx% A 31 VAL HA 1.0 1.8 5.0 576 479 A 31 VAL HA A 41 VAL HA 1.0 1.8 5.0 577 480 A 30 GLU HA A 31 VAL HB 1.0 1.8 6.0 578 481 A 32 ARG HA A 31 VAL HB 1.0 1.8 6.0 579 482 A 106 LEU HA A 31 VAL HGy% 1.0 1.8 5.0 580 483 A 31 VAL H A 31 VAL HGx% 1.0 1.8 5.0 581 484 A 14 SER H A 13 VAL HGx% 1.0 1.8 5.0 582 485 A 24 ASN HA A 13 VAL HGx% 1.0 1.8 5.0 583 486 A 41 VAL HA A 31 VAL HGx% 1.0 1.8 5.0 584 487 A 4 MET HE% A 5 PHE HA 1.0 1.8 6.0 585 488 A 5 PHE HA A 6 GLU HBx 1.0 1.8 6.0 586 488 A 6 GLU HBy A 5 PHE HA 1.0 1.8 6.0 587 489 A 4 MET HA A 5 PHE HA 1.0 1.8 5.0 588 490 A 5 PHE HE1 A 5 PHE HA 1.0 1.8 6.0 589 491 A 5 PHE HD1 A 5 PHE HA 1.0 1.8 5.0 590 492 A 28 ARG H A 28 ARG HDx 1.0 1.8 5.0 591 492 A 28 ARG HDy A 28 ARG H 1.0 1.8 5.0 592 493 A 5 PHE HE1 A 5 PHE HBy 1.0 1.8 5.0 593 494 A 6 GLU H A 5 PHE HBx 1.0 1.8 5.0 594 495 A 42 HIS HBx A 41 VAL HA 1.0 1.8 6.0 595 496 A 41 VAL HA A 31 VAL HGy% 1.0 1.8 5.0 596 497 A 43 PHE HZ A 41 VAL HB 1.0 1.8 5.0 597 498 A 41 VAL HGx% A 41 VAL H 1.0 1.8 5.0 598 499 A 43 PHE HE1 A 41 VAL HGx% 1.0 1.8 5.0 599 500 A 43 PHE HZ A 41 VAL HGx% 1.0 1.8 5.0 600 501 A 41 VAL HGx% A 29 TYR HD1 1.0 1.8 5.0 601 502 A 29 TYR HBx A 41 VAL HGx% 1.0 1.8 5.0 602 503 A 29 TYR HBy A 41 VAL HGx% 1.0 1.8 5.0 603 504 A 65 ALA HB% A 41 VAL HGx% 1.0 1.8 5.0 604 505 A 41 VAL HGy% A 106 LEU HG 1.0 1.8 5.0 605 506 A 41 VAL HGy% A 65 ALA HA 1.0 1.8 5.0 606 507 A 40 TYR HA A 41 VAL HGy% 1.0 1.8 5.0 607 508 A 43 PHE HZ A 41 VAL HGy% 1.0 1.8 5.0 608 509 A 43 PHE HE1 A 41 VAL HGy% 1.0 1.8 6.0 609 510 A 43 PHE HE2 A 41 VAL HGy% 1.0 1.8 6.0 610 511 A 41 VAL HGy% A 42 HIS H 1.0 1.8 5.0 611 512 A 60 LEU H A 41 VAL HGy% 1.0 1.8 6.0 612 513 A 43 PHE HBy A 42 HIS HA 1.0 1.8 5.0 613 514 A 40 TYR HA A 41 VAL HB 1.0 1.8 6.0 614 515 A 40 TYR HA A 62 ARG HBy 1.0 1.8 6.0 615 516 A 42 HIS HA A 41 VAL HA 1.0 1.8 5.0 616 517 A 40 TYR HA A 61 PRO HA 1.0 1.8 5.0 617 518 A 43 PHE HD2 A 42 HIS HA 1.0 1.8 5.0 618 519 A 40 TYR HA A 62 ARG H 1.0 1.8 5.0 619 520 A 40 TYR HE2 A 42 HIS HBx 1.0 1.8 6.0 620 521 A 42 HIS HBx A 30 GLU HBy 1.0 1.8 5.0 621 522 A 42 HIS HBx A 30 GLU HBx 1.0 1.8 5.0 622 523 A 42 HIS HBy A 30 GLU HBy 1.0 1.8 6.0 623 524 A 42 HIS HBy A 30 GLU HBx 1.0 1.8 6.0 624 525 A 120 ILE HB A 120 ILE H 1.0 1.8 5.0 625 526 A 120 ILE H A 120 ILE HG1y 1.0 1.8 5.0 626 527 A 107 HIS H A 105 LYS HGx 1.0 1.8 6.0 627 527 A 105 LYS HGy A 107 HIS H 1.0 1.8 6.0 628 528 A 31 VAL H A 30 GLU HBx 1.0 1.8 5.0 629 529 A 9 HIS HBy A 6 GLU HGx 1.0 1.8 5.0 630 529 A 6 GLU HGx A 9 HIS HBx 1.0 1.8 5.0 631 530 A 42 HIS HBx A 30 GLU HGx 1.0 1.8 5.0 632 531 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.0 633 532 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 634 533 A 31 VAL H A 30 GLU HGx 1.0 1.8 6.0 635 534 A 30 GLU HGy A 31 VAL H 1.0 1.8 5.0 636 535 A 118 ARG HBy A 116 LEU H 1.0 1.8 6.0 637 536 A 33 GLN H A 33 GLN HBx 1.0 1.8 5.0 638 537 A 7 PRO HDx A 6 GLU HBx 1.0 1.8 5.0 639 537 A 6 GLU HBy A 7 PRO HDx 1.0 1.8 5.0 640 538 A 33 GLN HBy A 40 TYR H 1.0 1.8 6.0 641 539 A 33 GLN HBx A 40 TYR H 1.0 1.8 6.0 642 540 A 62 ARG HBy A 40 TYR H 1.0 1.8 6.0 643 541 A 62 ARG HBy A 63 ASP H 1.0 1.8 5.0 644 542 A 49 ILE HG2% A 80 GLY HAx 1.0 1.8 5.0 645 543 A 79 HIS H A 80 GLY HAx 1.0 1.8 6.0 646 544 A 79 HIS H A 80 GLY HAy 1.0 1.8 6.0 647 545 A 68 PHE HA A 68 PHE HD1 1.0 1.8 5.0 648 546 A 68 PHE HD2 A 68 PHE HA 1.0 1.8 6.0 649 547 A 68 PHE HA A 71 ASP H 1.0 1.8 5.0 650 548 A 68 PHE H A 68 PHE HBy 1.0 1.8 5.0 651 549 A 23 ILE HB A 81 LEU HA 1.0 1.8 6.0 652 550 A 23 ILE HB A 49 ILE HA 1.0 1.8 5.0 653 551 A 116 LEU HBy A 117 GLU H 1.0 1.8 6.0 654 552 A 116 LEU HBy A 116 LEU H 1.0 1.8 5.0 655 553 A 33 GLN HA A 38 GLY HAy 1.0 1.8 5.0 656 554 A 39 ALA HB% A 38 GLY HAy 1.0 1.8 5.0 657 555 A 39 ALA HB% A 38 GLY HAx 1.0 1.8 5.0 658 556 A 39 ALA HA A 38 GLY HAx 1.0 1.8 5.0 659 557 A 114 VAL HA A 113 PRO HA 1.0 1.8 5.0 660 558 A 53 PRO HDx A 52 LYS HBx 1.0 1.8 5.0 661 558 A 52 LYS HBy A 53 PRO HDx 1.0 1.8 5.0 662 559 A 116 LEU HBx A 114 VAL HGx% 1.0 1.8 5.0 663 560 A 23 ILE HA A 49 ILE HA 1.0 1.8 5.0 664 561 A 67 ASN HBy A 64 THR HB 1.0 1.8 5.0 665 562 A 64 THR HG2% A 63 ASP H 1.0 1.8 5.0 666 563 A 65 ALA H A 64 THR HG2% 1.0 1.8 5.0 667 564 A 64 THR HG2% A 63 ASP HBx 1.0 1.8 5.0 668 565 A 115 ASP HA A 114 VAL HGx% 1.0 1.8 5.0 669 566 A 115 ASP HA A 114 VAL HGy% 1.0 1.8 5.0 670 567 A 116 LEU HG A 115 ASP HA 1.0 1.8 6.0 671 568 A 115 ASP HA A 118 ARG HGx 1.0 1.8 6.0 672 568 A 118 ARG HGy A 115 ASP HA 1.0 1.8 6.0 673 569 A 114 VAL HA A 115 ASP HA 1.0 1.8 5.0 674 570 A 116 LEU H A 115 ASP HA 1.0 1.8 3.5 675 571 A 116 LEU H A 115 ASP HBx 1.0 1.8 5.0 676 572 A 118 ARG HBx A 115 ASP HBy 1.0 1.8 5.0 677 573 A 10 LEU HBx A 5 PHE HD1 1.0 1.8 5.0 678 574 A 50 ASP HA A 51 GLY HAy 1.0 1.8 6.0 679 575 A 51 GLY HAy A 48 GLU HBx 1.0 1.8 6.0 680 576 A 48 GLU HBy A 51 GLY HAy 1.0 1.8 5.0 681 577 A 21 GLN HA A 22 ASP HA 1.0 1.8 5.0 682 578 A 97 ALA HA A 100 GLU HGx 1.0 1.8 5.0 683 578 A 100 GLU HGy A 97 ALA HA 1.0 1.8 5.0 684 579 A 24 ASN HA A 13 VAL HGy% 1.0 1.8 5.0 685 580 A 24 ASN HA A 25 ILE HG1x 1.0 1.8 5.0 686 581 A 24 ASN HA A 13 VAL HA 1.0 1.8 5.0 687 582 A 24 ASN HA A 23 ILE HA 1.0 1.8 5.0 688 583 A 24 ASN HBx A 48 GLU H 1.0 1.8 6.0 689 584 A 25 ILE HA A 24 ASN HBy 1.0 1.8 5.0 690 585 A 23 ILE HA A 24 ASN HBy 1.0 1.8 6.0 691 586 A 48 GLU H A 24 ASN HBy 1.0 1.8 6.0 692 587 A 45 MET HA A 44 ASP HA 1.0 1.8 5.0 693 588 A 43 PHE HA A 44 ASP HA 1.0 1.8 5.0 694 589 A 43 PHE HBy A 44 ASP HA 1.0 1.8 6.0 695 590 A 45 MET HBy A 44 ASP HA 1.0 1.8 6.0 696 591 A 44 ASP HBy A 28 ARG HBy 1.0 1.8 5.0 697 592 A 44 ASP HBy A 28 ARG HBx 1.0 1.8 5.0 698 593 A 28 ARG HBy A 44 ASP HBx 1.0 1.8 5.0 699 594 A 28 ARG HBx A 44 ASP HBx 1.0 1.8 5.0 700 595 A 16 PRO HBy A 17 GLY HAy 1.0 1.8 5.0 701 596 A 51 GLY HAx A 52 LYS HBx 1.0 1.8 6.0 702 596 A 52 LYS HBy A 51 GLY HAx 1.0 1.8 6.0 703 597 A 48 GLU HBy A 51 GLY HAx 1.0 1.8 6.0 704 598 A 54 PHE HE2 A 45 MET HA 1.0 1.8 6.0 705 599 A 27 ILE HA A 45 MET HA 1.0 1.8 5.0 706 600 A 27 ILE HG2% A 45 MET HA 1.0 1.8 5.0 707 601 A 25 ILE HG2% A 45 MET HA 1.0 1.8 5.0 708 602 A 45 MET HBx A 25 ILE HD1% 1.0 1.8 6.0 709 603 A 45 MET HBx A 25 ILE HG2% 1.0 1.8 5.0 710 604 A 54 PHE HE2 A 45 MET HBy 1.0 1.8 5.0 711 605 A 58 PHE HD2 A 45 MET HBy 1.0 1.8 6.0 712 606 A 27 ILE HG1y A 45 MET HGy 1.0 1.8 5.0 713 607 A 25 ILE HG2% A 45 MET HGy 1.0 1.8 5.0 714 608 A 5 PHE H A 4 MET HGx 1.0 1.8 6.0 715 609 A 27 ILE HA A 45 MET HGx 1.0 1.8 5.0 716 610 A 27 ILE HG2% A 45 MET HGx 1.0 1.8 5.0 717 611 A 25 ILE HG2% A 45 MET HGx 1.0 1.8 5.0 718 612 A 110 PRO HGx A 111 GLY HAx 1.0 1.8 6.0 719 612 A 110 PRO HGy A 111 GLY HAx 1.0 1.8 6.0 720 612 A 111 GLY HAy A 110 PRO HGx 1.0 1.8 6.0 721 612 A 110 PRO HGy A 111 GLY HAy 1.0 1.8 6.0 722 613 A 25 ILE HA A 47 GLY HAx 1.0 1.8 5.0 723 614 A 39 ALA HB% A 62 ARG HDy 1.0 1.8 5.0 724 615 A 39 ALA HB% A 62 ARG HDx 1.0 1.8 5.0 725 616 A 119 ILE HA A 118 ARG HGx 1.0 1.8 6.0 726 616 A 118 ARG HGy A 119 ILE HA 1.0 1.8 6.0 727 617 A 50 ASP H A 22 ASP HBy 1.0 1.8 5.0 728 618 A 23 ILE H A 22 ASP HBx 1.0 1.8 5.0 729 619 A 27 ILE HG2% A 28 ARG HA 1.0 1.8 5.0 730 620 A 59 GLU HA A 42 HIS HA 1.0 1.8 5.0 731 621 A 9 HIS HD2 A 28 ARG HA 1.0 1.8 5.0 732 622 A 59 GLU HA A 43 PHE HD2 1.0 1.8 5.0 733 623 A 42 HIS HA A 59 GLU HGx 1.0 1.8 5.0 734 624 A 40 TYR HE2 A 59 GLU HGx 1.0 1.8 6.0 735 625 A 43 PHE HD2 A 59 GLU HGx 1.0 1.8 6.0 736 626 A 40 TYR HD2 A 59 GLU HGx 1.0 1.8 5.0 737 627 A 59 GLU HGy A 42 HIS HA 1.0 1.8 5.0 738 628 A 106 LEU HA A 107 HIS HA 1.0 1.8 5.0 739 629 A 104 ALA HA A 107 HIS HBx 1.0 1.8 5.0 740 630 A 104 ALA HB% A 107 HIS HBy 1.0 1.8 6.0 741 631 A 104 ALA HB% A 107 HIS HBx 1.0 1.8 6.0 742 632 A 27 ILE HG2% A 43 PHE HA 1.0 1.8 5.0 743 633 A 43 PHE HD1 A 43 PHE HA 1.0 1.8 5.0 744 634 A 27 ILE HG2% A 43 PHE HBx 1.0 1.8 5.0 745 635 A 72 ALA HB% A 43 PHE HBy 1.0 1.8 6.0 746 636 A 62 ARG HBy A 62 ARG H 1.0 1.8 5.0 747 637 A 39 ALA HB% A 33 GLN HBx 1.0 1.8 5.0 748 638 A 62 ARG HBy A 39 ALA HB% 1.0 1.8 6.0 749 639 A 34 ASN H A 33 GLN HGx 1.0 1.8 5.0 750 639 A 33 GLN HGy A 34 ASN H 1.0 1.8 5.0 751 640 A 75 VAL HA A 78 LYS H 1.0 1.8 5.0 752 641 A 75 VAL HA A 78 LYS HEy 1.0 1.8 6.0 753 642 A 75 VAL HA A 78 LYS HEx 1.0 1.8 6.0 754 643 A 45 MET HE% A 75 VAL HA 1.0 1.8 5.0 755 644 A 75 VAL HA A 78 LYS HDx 1.0 1.8 5.0 756 645 A 75 VAL HA A 78 LYS HBx 1.0 1.8 5.0 757 646 A 75 VAL HA A 78 LYS HBy 1.0 1.8 5.0 758 647 A 76 ALA HB% A 75 VAL HB 1.0 1.8 6.0 759 648 A 60 LEU H A 60 LEU HDy% 1.0 1.8 5.0 760 649 A 75 VAL HGx% A 56 ASP HBx 1.0 1.8 5.0 761 649 A 56 ASP HBy A 75 VAL HGx% 1.0 1.8 5.0 762 650 A 97 ALA HA A 100 GLU HBx 1.0 1.8 5.0 763 650 A 100 GLU HBy A 97 ALA HA 1.0 1.8 5.0 764 651 A 97 ALA HB% A 98 MET HBx 1.0 1.8 5.0 765 651 A 97 ALA HB% A 98 MET HBy 1.0 1.8 5.0 766 652 A 27 ILE HG2% A 45 MET HGy 1.0 1.8 5.0 767 653 A 27 ILE HG2% A 9 HIS HD2 1.0 1.8 6.0 768 654 A 27 ILE HG2% A 43 PHE HE1 1.0 1.8 6.0 769 655 A 27 ILE HG2% A 43 PHE HD1 1.0 1.8 5.0 770 656 A 27 ILE HG2% A 29 TYR HD2 1.0 1.8 5.0 771 657 A 93 LYS HA A 92 HIS HA 1.0 1.8 5.0 772 658 A 117 GLU HA A 117 GLU HGx 1.0 1.8 5.0 773 658 A 117 GLU HA A 117 GLU HGy 1.0 1.8 5.0 774 659 A 116 LEU HG A 117 GLU HA 1.0 1.8 5.0 775 660 A 35 ALA HB% A 36 GLU HBx 1.0 1.8 5.0 776 660 A 36 GLU HBy A 35 ALA HB% 1.0 1.8 5.0 777 661 A 118 ARG H A 117 GLU HBy 1.0 1.8 5.0 778 662 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 779 662 A 36 GLU HGy A 36 GLU H 1.0 1.8 5.0 780 663 A 34 ASN HBy A 36 GLU HGx 1.0 1.8 5.0 781 663 A 36 GLU HGy A 34 ASN HBy 1.0 1.8 5.0 782 664 A 15 LEU HA A 16 PRO HBx 1.0 1.8 5.0 783 665 A 112 GLU HA A 113 PRO HBx 1.0 1.8 6.0 784 666 A 15 LEU HA A 16 PRO HDx 1.0 1.8 3.5 785 667 A 112 GLU HA A 113 PRO HDx 1.0 1.8 3.5 786 668 A 112 GLU HA A 113 PRO HDy 1.0 1.8 3.5 787 669 A 109 HIS HA A 110 PRO HDx 1.0 1.8 3.5 788 670 A 60 LEU HBx A 61 PRO HDy 1.0 1.8 5.0 789 671 A 15 LEU HBx A 16 PRO HDy 1.0 1.8 5.0 790 672 A 16 PRO HDx A 15 LEU HBy 1.0 1.8 5.0 791 673 A 60 LEU HA A 61 PRO HGy 1.0 1.8 5.0 792 674 A 52 LYS HA A 53 PRO HGy 1.0 1.8 5.0 793 675 A 52 LYS HA A 53 PRO HGx 1.0 1.8 5.0 794 676 A 109 HIS HA A 110 PRO HGx 1.0 1.8 5.0 795 676 A 110 PRO HGy A 109 HIS HA 1.0 1.8 5.0 796 677 A 15 LEU HA A 16 PRO HGx 1.0 1.8 5.0 797 677 A 15 LEU HA A 16 PRO HGy 1.0 1.8 5.0 798 678 A 64 THR HG2% A 61 PRO HGy 1.0 1.8 5.0 799 679 A 64 THR HG2% A 61 PRO HGx 1.0 1.8 5.0 800 680 A 16 PRO HGy A 15 LEU HDx% 1.0 1.8 6.0 801 680 A 15 LEU HDx% A 16 PRO HGx 1.0 1.8 6.0 802 681 A 16 PRO HGy A 15 LEU HDy% 1.0 1.8 6.0 803 681 A 15 LEU HDy% A 16 PRO HGx 1.0 1.8 6.0 804 682 A 41 VAL HGy% A 62 ARG HA 1.0 1.8 5.0 805 683 A 65 ALA H A 62 ARG HA 1.0 1.8 5.0 806 684 A 112 GLU HBx A 113 PRO HDx 1.0 1.8 5.0 807 685 A 74 ARG HBy A 71 ASP HA 1.0 1.8 5.0 808 686 A 74 ARG HBy A 73 THR HB 1.0 1.8 6.0 809 687 A 74 ARG H A 74 ARG HGx 1.0 1.8 5.0 810 688 A 48 GLU HA A 53 PRO HA 1.0 1.8 5.0 811 689 A 48 GLU HA A 49 ILE HA 1.0 1.8 5.0 812 690 A 66 PHE HA A 68 PHE H 1.0 1.8 5.0 813 691 A 66 PHE HA A 68 PHE HE1 1.0 1.8 5.0 814 692 A 66 PHE HA A 66 PHE HD2 1.0 1.8 5.0 815 693 A 76 ALA HB% A 77 GLN HA 1.0 1.8 5.0 816 694 A 77 GLN HA A 81 LEU HBx 1.0 1.8 5.0 817 694 A 81 LEU HBy A 77 GLN HA 1.0 1.8 5.0 818 695 A 7 PRO HDx A 6 GLU HA 1.0 1.8 3.5 819 696 A 7 PRO HDy A 6 GLU HA 1.0 1.8 3.5 820 697 A 6 GLU HA A 6 GLU HGy 1.0 1.8 5.0 821 698 A 107 HIS HD2 A 108 ALA HB% 1.0 1.8 5.0 822 699 A 107 HIS H A 108 ALA HB% 1.0 1.8 5.0 823 700 A 98 MET HA A 101 ASP HBy 1.0 1.8 5.0 824 701 A 98 MET HA A 101 ASP HBx 1.0 1.8 5.0 825 702 A 47 GLY HAx A 26 HIS HD2 1.0 1.8 5.0 826 703 A 47 GLY HAx A 54 PHE HZ 1.0 1.8 6.0 827 704 A 26 HIS H A 47 GLY HAy 1.0 1.8 6.0 828 705 A 26 HIS HD2 A 47 GLY HAy 1.0 1.8 6.0 829 706 A 71 ASP HA A 74 ARG HBx 1.0 1.8 5.0 830 707 A 71 ASP HA A 70 SER HBx 1.0 1.8 5.0 831 707 A 71 ASP HA A 70 SER HBy 1.0 1.8 5.0 832 708 A 6 GLU HA A 6 GLU HGx 1.0 1.8 5.0 833 709 A 6 GLU HA A 5 PHE HD2 1.0 1.8 5.0 834 710 A 105 LYS HA A 105 LYS HGx 1.0 1.8 5.0 835 710 A 105 LYS HA A 105 LYS HGy 1.0 1.8 5.0 836 711 A 105 LYS H A 105 LYS HDy 1.0 1.8 6.0 837 712 A 105 LYS H A 105 LYS HDx 1.0 1.8 6.0 838 713 A 102 ILE HA A 105 LYS HBx 1.0 1.8 5.0 839 713 A 105 LYS HBy A 102 ILE HA 1.0 1.8 5.0 840 714 A 99 PHE HA A 102 ILE HB 1.0 1.8 5.0 841 715 A 102 ILE HG2% A 66 PHE HE2 1.0 1.8 5.0 842 716 A 66 PHE HZ A 102 ILE HG2% 1.0 1.8 5.0 843 717 A 102 ILE HG2% A 66 PHE HD2 1.0 1.8 5.0 844 718 A 102 ILE HG2% A 105 LYS HBx 1.0 1.8 5.0 845 718 A 105 LYS HBy A 102 ILE HG2% 1.0 1.8 5.0 846 719 A 99 PHE HA A 102 ILE HD1% 1.0 1.8 5.0 847 720 A 68 PHE HD1 A 102 ILE HD1% 1.0 1.8 5.0 848 721 A 43 PHE HE1 A 102 ILE HD1% 1.0 1.8 5.0 849 722 A 43 PHE HZ A 102 ILE HD1% 1.0 1.8 5.0 850 723 A 41 VAL HGy% A 102 ILE HG1y 1.0 1.8 6.0 851 724 A 104 ALA HA A 107 HIS HBy 1.0 1.8 5.0 852 725 A 104 ALA HA A 103 ARG HDx 1.0 1.8 5.0 853 726 A 104 ALA HA A 103 ARG HBx 1.0 1.8 5.0 854 726 A 104 ALA HA A 103 ARG HBy 1.0 1.8 5.0 855 727 A 103 ARG HDx A 104 ALA HB% 1.0 1.8 6.0 856 728 A 103 ARG HDy A 104 ALA HB% 1.0 1.8 5.0 857 729 A 104 ALA HB% A 104 ALA H 1.0 1.8 3.5 858 730 A 40 TYR HD1 A 39 ALA HA 1.0 1.8 5.0 859 731 A 40 TYR HE1 A 39 ALA HA 1.0 1.8 6.0 860 732 A 33 GLN HA A 39 ALA HA 1.0 1.8 5.0 861 733 A 39 ALA HA A 33 GLN HBx 1.0 1.8 5.0 862 734 A 39 ALA HA A 33 GLN HGx 1.0 1.8 5.0 863 734 A 33 GLN HGy A 39 ALA HA 1.0 1.8 5.0 864 735 A 62 ARG HBx A 39 ALA HB% 1.0 1.8 5.0 865 736 A 88 ILE HA A 87 ALA HB% 1.0 1.8 5.0 866 737 A 33 GLN HA A 39 ALA HB% 1.0 1.8 5.0 867 738 A 14 SER HA A 15 LEU H 1.0 1.8 3.5 868 739 A 23 ILE H A 14 SER HA 1.0 1.8 6.0 869 740 A 100 GLU HA A 101 ASP HA 1.0 1.8 5.0 870 741 A 104 ALA HB% A 101 ASP HA 1.0 1.8 3.5 871 742 A 5 PHE HBx A 5 PHE HE2 1.0 1.8 5.0 872 743 A 25 ILE HD1% A 76 ALA HA 1.0 1.8 5.0 873 744 A 54 PHE HZ A 76 ALA HA 1.0 1.8 6.0 874 745 A 54 PHE HE2 A 76 ALA HA 1.0 1.8 6.0 875 746 A 68 PHE HD1 A 69 ALA HA 1.0 1.8 6.0 876 747 A 76 ALA HB% A 75 VAL H 1.0 1.8 5.0 877 748 A 76 ALA HB% A 73 THR H 1.0 1.8 6.0 878 749 A 72 ALA HB% A 73 THR H 1.0 1.8 5.0 879 750 A 72 ALA HB% A 68 PHE HD2 1.0 1.8 5.0 880 751 A 72 ALA HB% A 43 PHE HE1 1.0 1.8 6.0 881 752 A 72 ALA HB% A 58 PHE HD1 1.0 1.8 6.0 882 753 A 72 ALA HB% A 58 PHE HD2 1.0 1.8 6.0 883 754 A 72 ALA HB% A 58 PHE HE1 1.0 1.8 5.0 884 755 A 72 ALA HB% A 58 PHE HE2 1.0 1.8 5.0 885 756 A 72 ALA HB% A 69 ALA HA 1.0 1.8 5.0 886 757 A 72 ALA HB% A 45 MET HE% 1.0 1.8 5.0 887 758 A 25 ILE HB A 76 ALA HB% 1.0 1.8 5.0 888 759 A 49 ILE HD1% A 76 ALA HB% 1.0 1.8 5.0 889 760 A 25 ILE HD1% A 76 ALA HB% 1.0 1.8 3.5 890 761 A 54 PHE HA A 53 PRO HBy 1.0 1.8 5.0 891 762 A 58 PHE HA A 59 GLU HBx 1.0 1.8 6.0 892 762 A 59 GLU HBy A 58 PHE HA 1.0 1.8 6.0 893 763 A 40 TYR HD2 A 61 PRO HA 1.0 1.8 5.0 894 764 A 62 ARG HA A 61 PRO HA 1.0 1.8 5.0 895 765 A 61 PRO HA A 40 TYR HBx 1.0 1.8 5.0 896 765 A 40 TYR HBy A 61 PRO HA 1.0 1.8 5.0 897 766 A 62 ARG HBx A 61 PRO HA 1.0 1.8 5.0 898 767 A 61 PRO HBx A 40 TYR HBx 1.0 1.8 5.0 899 767 A 40 TYR HBy A 61 PRO HBx 1.0 1.8 5.0 900 768 A 40 TYR HA A 61 PRO HBx 1.0 1.8 5.0 901 769 A 60 LEU HA A 61 PRO HBx 1.0 1.8 5.0 902 770 A 61 PRO HBx A 62 ARG H 1.0 1.8 5.0 903 771 A 62 ARG H A 61 PRO HBy 1.0 1.8 5.0 904 772 A 64 THR HG2% A 61 PRO HBy 1.0 1.8 5.0 905 773 A 17 GLY H A 16 PRO HGx 1.0 1.8 6.0 906 773 A 16 PRO HGy A 17 GLY H 1.0 1.8 6.0 907 774 A 106 LEU HA A 105 LYS HEx 1.0 1.8 6.0 908 774 A 105 LYS HEy A 106 LEU HA 1.0 1.8 6.0 909 775 A 81 LEU HG A 81 LEU H 1.0 1.8 6.0 910 776 A 62 ARG HA A 106 LEU HDy% 1.0 1.8 5.0 911 777 A 106 LEU H A 106 LEU HDy% 1.0 1.8 5.0 912 778 A 106 LEU H A 106 LEU HDx% 1.0 1.8 5.0 913 779 A 62 ARG HA A 106 LEU HDx% 1.0 1.8 5.0 914 780 A 99 PHE HA A 98 MET HBx 1.0 1.8 5.0 915 780 A 99 PHE HA A 98 MET HBy 1.0 1.8 5.0 916 781 A 99 PHE HA A 99 PHE HD1 1.0 1.8 5.0 917 782 A 99 PHE HA A 66 PHE HD2 1.0 1.8 5.0 918 783 A 23 ILE HB A 13 VAL HA 1.0 1.8 6.0 919 784 A 13 VAL HA A 24 ASN HBx 1.0 1.8 5.0 920 785 A 13 VAL HA A 14 SER HA 1.0 1.8 5.0 921 786 A 14 SER H A 13 VAL HB 1.0 1.8 5.0 922 787 A 14 SER H A 13 VAL HGy% 1.0 1.8 5.0 923 788 A 25 ILE H A 13 VAL HGy% 1.0 1.8 6.0 924 789 A 48 GLU HBy A 53 PRO HA 1.0 1.8 5.0 925 790 A 54 PHE HD1 A 53 PRO HA 1.0 1.8 5.0 926 791 A 48 GLU HA A 53 PRO HBx 1.0 1.8 5.0 927 792 A 60 LEU HA A 59 GLU HBx 1.0 1.8 5.0 928 792 A 59 GLU HBy A 60 LEU HA 1.0 1.8 5.0 929 793 A 53 PRO HDy A 52 LYS HGx 1.0 1.8 5.0 930 793 A 52 LYS HGy A 53 PRO HDy 1.0 1.8 5.0 931 794 A 52 LYS HA A 53 PRO HDx 1.0 1.8 3.5 932 795 A 53 PRO HDx A 52 LYS H 1.0 1.8 5.0 933 796 A 53 PRO HDy A 52 LYS H 1.0 1.8 5.0 934 797 A 28 ARG HA A 10 LEU H 1.0 1.8 5.0 935 798 A 29 TYR HA A 41 VAL HGx% 1.0 1.8 5.0 936 799 A 43 PHE HBx A 29 TYR HA 1.0 1.8 5.0 937 800 A 29 TYR HA A 30 GLU HBy 1.0 1.8 5.0 938 801 A 29 TYR HA A 30 GLU HA 1.0 1.8 5.0 939 802 A 29 TYR HA A 43 PHE HA 1.0 1.8 5.0 940 803 A 29 TYR HA A 29 TYR HD1 1.0 1.8 5.0 941 804 A 29 TYR HA A 29 TYR HD2 1.0 1.8 6.0 942 805 A 29 TYR HBx A 43 PHE HE1 1.0 1.8 5.0 943 806 A 29 TYR HBx A 43 PHE HD1 1.0 1.8 5.0 944 807 A 29 TYR HBx A 27 ILE HG2% 1.0 1.8 6.0 945 808 A 29 TYR HBy A 27 ILE HG2% 1.0 1.8 6.0 946 809 A 35 ALA HA A 36 GLU HBx 1.0 1.8 6.0 947 809 A 36 GLU HBy A 35 ALA HA 1.0 1.8 6.0 948 810 A 33 GLN HA A 32 ARG HA 1.0 1.8 5.0 949 811 A 33 GLN HA A 32 ARG HBx 1.0 1.8 6.0 950 812 A 33 GLN HA A 32 ARG HBy 1.0 1.8 6.0 951 813 A 67 ASN HA A 71 ASP H 1.0 1.8 6.0 952 814 A 34 ASN HA A 33 GLN HBy 1.0 1.8 5.0 953 815 A 67 ASN HBx A 60 LEU HDx% 1.0 1.8 5.0 954 816 A 67 ASN HBy A 60 LEU HDx% 1.0 1.8 6.0 955 817 A 67 ASN HBx A 64 THR HB 1.0 1.8 5.0 956 818 A 67 ASN H A 67 ASN HBx 1.0 1.8 5.0 957 819 A 78 LYS H A 78 LYS HBx 1.0 1.8 5.0 958 820 A 75 VAL HA A 78 LYS HDy 1.0 1.8 5.0 959 821 A 78 LYS H A 78 LYS HGy 1.0 1.8 5.0 960 822 A 57 SER HA A 44 ASP HA 1.0 1.8 5.0 961 823 A 58 PHE HD2 A 57 SER HA 1.0 1.8 5.0 962 824 A 44 ASP HA A 57 SER HBy 1.0 1.8 5.0 963 825 A 44 ASP HA A 57 SER HBx 1.0 1.8 5.0 964 826 A 69 ALA HB% A 70 SER HA 1.0 1.8 5.0 965 827 A 72 ALA HA A 58 PHE HD2 1.0 1.8 6.0 966 828 A 72 ALA HA A 75 VAL HB 1.0 1.8 5.0 967 829 A 27 ILE HG2% A 72 ALA HA 1.0 1.8 6.0 968 830 A 43 PHE HBy A 58 PHE HA 1.0 1.8 6.0 969 831 A 1 GLN HBx A 1 GLN HGx 1.0 1.8 3.5 970 831 A 1 GLN HGy A 1 GLN HBx 1.0 1.8 3.5 971 832 A 99 PHE HD1 A 96 ASP HA 1.0 1.8 6.0 972 833 A 99 PHE HD2 A 96 ASP HA 1.0 1.8 6.0 973 834 A 95 TYR HD1 A 96 ASP HA 1.0 1.8 5.0 974 835 A 96 ASP HA A 99 PHE HBy 1.0 1.8 5.0 975 836 A 36 GLU HA A 35 ALA HB% 1.0 1.8 5.0 976 837 A 37 SER HA A 36 GLU HGx 1.0 1.8 6.0 977 837 A 36 GLU HGy A 37 SER HA 1.0 1.8 6.0 978 838 A 37 SER HA A 36 GLU HBx 1.0 1.8 5.0 979 838 A 36 GLU HBy A 37 SER HA 1.0 1.8 5.0 980 839 A 36 GLU HA A 37 SER HA 1.0 1.8 5.0 981 840 A 38 GLY HAx A 37 SER HA 1.0 1.8 6.0 982 841 A 37 SER HBy A 36 GLU HBx 1.0 1.8 5.0 983 841 A 36 GLU HBy A 37 SER HBy 1.0 1.8 5.0 984 842 A 36 GLU HBy A 37 SER HBx 1.0 1.8 5.0 985 842 A 36 GLU HBx A 37 SER HBx 1.0 1.8 5.0 986 843 A 7 PRO HA A 5 PHE HE1 1.0 1.8 5.0 987 844 A 7 PRO HDx A 5 PHE HD2 1.0 1.8 6.0 988 845 A 6 GLU HA A 7 PRO HGy 1.0 1.8 5.0 989 846 A 6 GLU HA A 7 PRO HGx 1.0 1.8 5.0 990 847 A 81 LEU HA A 21 GLN HE2y 1.0 1.8 5.0 991 848 A 81 LEU HA A 21 GLN HE2x 1.0 1.8 5.0 992 849 A 65 ALA HA A 67 ASN HBy 1.0 1.8 6.0 993 850 A 60 LEU HBy A 65 ALA HA 1.0 1.8 3.5 994 851 A 23 ILE HG2% A 81 LEU HA 1.0 1.8 5.0 995 852 A 65 ALA HB% A 102 ILE HD1% 1.0 1.8 5.0 996 853 A 65 ALA HB% A 41 VAL HGy% 1.0 1.8 3.5 997 854 A 65 ALA HB% A 106 LEU HDx% 1.0 1.8 5.0 998 855 A 65 ALA HB% A 41 VAL HB 1.0 1.8 5.0 999 856 A 65 ALA HB% A 62 ARG HA 1.0 1.8 3.5 1000 857 A 43 PHE HZ A 65 ALA HB% 1.0 1.8 5.0 1001 858 A 66 PHE H A 65 ALA HB% 1.0 1.8 5.0 1002 859 A 65 ALA HB% A 62 ARG H 1.0 1.8 6.0 1003 860 A 110 PRO HA A 111 GLY HAx 1.0 1.8 5.0 1004 860 A 111 GLY HAy A 110 PRO HA 1.0 1.8 5.0 1005 861 A 109 HIS HBx A 110 PRO HDx 1.0 1.8 5.0 1006 862 A 64 THR HG2% A 63 ASP HA 1.0 1.8 5.0 1007 863 A 65 ALA HB% A 63 ASP HA 1.0 1.8 6.0 1008 864 A 64 THR HG2% A 63 ASP HBy 1.0 1.8 5.0 1009 865 A 46 ASP HA A 56 ASP H 1.0 1.8 5.0 1010 866 A 55 SER HA A 46 ASP HA 1.0 1.8 5.0 1011 867 A 46 ASP HBy A 55 SER HBy 1.0 1.8 6.0 1012 868 A 55 SER HA A 46 ASP HBy 1.0 1.8 5.0 1013 869 A 50 ASP HA A 22 ASP H 1.0 1.8 5.0 1014 870 A 50 ASP HA A 51 GLY HAx 1.0 1.8 5.0 1015 871 A 50 ASP HA A 22 ASP HBy 1.0 1.8 5.0 1016 872 A 50 ASP HA A 22 ASP HBx 1.0 1.8 5.0 1017 873 A 118 ARG HA A 121 ARG H 1.0 1.8 6.0 1018 874 A 6 GLU HBx A 9 HIS HBx 1.0 1.8 5.0 1019 874 A 6 GLU HBy A 9 HIS HBx 1.0 1.8 5.0 1020 874 A 9 HIS HBy A 6 GLU HBx 1.0 1.8 5.0 1021 874 A 9 HIS HBy A 6 GLU HBy 1.0 1.8 5.0 1022 875 A 103 ARG HA A 66 PHE HE2 1.0 1.8 5.0 1023 876 A 103 ARG HA A 106 LEU HBy 1.0 1.8 5.0 1024 877 A 103 ARG HA A 102 ILE HG2% 1.0 1.8 5.0 1025 878 A 66 PHE HZ A 103 ARG HGx 1.0 1.8 6.0 1026 879 A 27 ILE HA A 46 ASP H 1.0 1.8 5.0 1027 880 A 27 ILE HA A 45 MET HGy 1.0 1.8 5.0 1028 881 A 72 ALA HB% A 27 ILE HD1% 1.0 1.8 3.5 1029 882 A 27 ILE HD1% A 10 LEU HG 1.0 1.8 5.0 1030 883 A 27 ILE HD1% A 12 LEU HG 1.0 1.8 5.0 1031 884 A 27 ILE HD1% A 45 MET HGy 1.0 1.8 5.0 1032 885 A 27 ILE HD1% A 45 MET HGx 1.0 1.8 5.0 1033 886 A 68 PHE HD2 A 27 ILE HD1% 1.0 1.8 5.0 1034 887 A 27 ILE H A 27 ILE HD1% 1.0 1.8 5.0 1035 888 A 60 LEU HA A 61 PRO HDy 1.0 1.8 3.5 1036 889 A 60 LEU HA A 61 PRO HDx 1.0 1.8 3.5 1037 890 A 60 LEU HA A 61 PRO HGx 1.0 1.8 5.0 1038 891 A 43 PHE HZ A 60 LEU HBy 1.0 1.8 6.0 1039 892 A 43 PHE HD2 A 60 LEU HBy 1.0 1.8 6.0 1040 893 A 60 LEU HBx A 43 PHE HD2 1.0 1.8 6.0 1041 894 A 60 LEU HBx A 65 ALA HA 1.0 1.8 5.0 1042 895 A 25 ILE HG1x A 23 ILE HG2% 1.0 1.8 6.0 1043 896 A 54 PHE HE1 A 25 ILE HG1x 1.0 1.8 5.0 1044 897 A 60 LEU HG A 43 PHE HD2 1.0 1.8 6.0 1045 898 A 58 PHE HE1 A 60 LEU HG 1.0 1.8 6.0 1046 899 A 67 ASN HBy A 60 LEU HDy% 1.0 1.8 6.0 1047 900 A 52 LYS H A 52 LYS HEx 1.0 1.8 6.0 1048 900 A 52 LYS HEy A 52 LYS H 1.0 1.8 6.0 1049 901 A 53 PRO HDy A 52 LYS HBx 1.0 1.8 5.0 1050 901 A 52 LYS HBy A 53 PRO HDy 1.0 1.8 5.0 1051 902 A 53 PRO HDx A 52 LYS HDx 1.0 1.8 6.0 1052 902 A 52 LYS HDy A 53 PRO HDx 1.0 1.8 6.0 1053 903 A 51 GLY HAx A 52 LYS HGx 1.0 1.8 5.0 1054 903 A 52 LYS HGy A 51 GLY HAx 1.0 1.8 5.0 1055 904 A 53 PRO HDx A 52 LYS HGx 1.0 1.8 5.0 1056 904 A 52 LYS HGy A 53 PRO HDx 1.0 1.8 5.0 1057 905 A 109 HIS HA A 110 PRO HA 1.0 1.8 5.0 1058 906 A 109 HIS HA A 110 PRO HDy 1.0 1.8 3.5 1059 907 A 109 HIS HBy A 110 PRO HDx 1.0 1.8 5.0 1060 908 A 109 HIS HBx A 110 PRO HDy 1.0 1.8 5.0 1061 909 A 109 HIS HBy A 110 PRO HDy 1.0 1.8 5.0 1062 910 A 107 HIS HD2 A 109 HIS HBx 1.0 1.8 5.0 1063 911 A 15 LEU HA A 14 SER HA 1.0 1.8 5.0 1064 912 A 109 HIS HBx A 110 PRO HGx 1.0 1.8 5.0 1065 912 A 110 PRO HGy A 109 HIS HBx 1.0 1.8 5.0 1066 913 A 112 GLU HA A 111 GLY HAx 1.0 1.8 5.0 1067 913 A 112 GLU HA A 111 GLY HAy 1.0 1.8 5.0 1068 914 A 120 ILE HA A 121 ARG HA 1.0 1.8 5.0 1069 915 A 118 ARG HBx A 115 ASP HBx 1.0 1.8 5.0 1070 916 A 103 ARG HA A 100 GLU HA 1.0 1.8 6.0 1071 917 A 100 GLU HA A 103 ARG HDx 1.0 1.8 6.0 1072 918 A 100 GLU HA A 99 PHE HBx 1.0 1.8 5.0 1073 919 A 100 GLU HA A 103 ARG HBx 1.0 1.8 5.0 1074 919 A 100 GLU HA A 103 ARG HBy 1.0 1.8 5.0 1075 920 A 100 GLU HA A 103 ARG HGy 1.0 1.8 5.0 1076 921 A 100 GLU HA A 103 ARG HGx 1.0 1.8 5.0 1077 922 A 99 PHE HD1 A 100 GLU HGx 1.0 1.8 5.0 1078 922 A 99 PHE HD1 A 100 GLU HGy 1.0 1.8 5.0 1079 923 A 99 PHE HBy A 100 GLU HBx 1.0 1.8 6.0 1080 923 A 100 GLU HBy A 99 PHE HBy 1.0 1.8 6.0 1081 924 A 100 GLU HBy A 101 ASP HBy 1.0 1.8 6.0 1082 924 A 101 ASP HBy A 100 GLU HBx 1.0 1.8 6.0 1083 925 A 99 PHE HBx A 100 GLU HBx 1.0 1.8 6.0 1084 925 A 100 GLU HBy A 99 PHE HBx 1.0 1.8 6.0 1085 926 A 100 GLU HBx A 101 ASP HBx 1.0 1.8 6.0 1086 926 A 100 GLU HBy A 101 ASP HBx 1.0 1.8 6.0 1087 927 A 100 GLU HBx A 103 ARG HBx 1.0 1.8 5.0 1088 927 A 100 GLU HBy A 103 ARG HBx 1.0 1.8 5.0 1089 927 A 103 ARG HBy A 100 GLU HBx 1.0 1.8 5.0 1090 927 A 100 GLU HBy A 103 ARG HBy 1.0 1.8 5.0 1091 928 A 97 ALA HB% A 100 GLU HBx 1.0 1.8 6.0 1092 928 A 100 GLU HBy A 97 ALA HB% 1.0 1.8 6.0 1093 929 A 25 ILE HD1% A 73 THR HA 1.0 1.8 6.0 1094 930 A 73 THR HA A 76 ALA HB% 1.0 1.8 5.0 1095 931 A 73 THR HA A 76 ALA H 1.0 1.8 5.0 1096 932 A 73 THR HB A 75 VAL H 1.0 1.8 6.0 1097 933 A 73 THR HB A 70 SER HA 1.0 1.8 5.0 1098 934 A 73 THR HB A 70 SER HBx 1.0 1.8 6.0 1099 934 A 73 THR HB A 70 SER HBy 1.0 1.8 6.0 1100 935 A 74 ARG HA A 73 THR HB 1.0 1.8 6.0 1101 936 A 73 THR HG2% A 74 ARG HBy 1.0 1.8 5.0 1102 937 A 73 THR HG2% A 74 ARG HA 1.0 1.8 5.0 1103 938 A 73 THR HG2% A 70 SER HA 1.0 1.8 5.0 1104 939 A 73 THR HG2% A 75 VAL H 1.0 1.8 6.0 1105 940 A 15 LEU HG A 14 SER HA 1.0 1.8 5.0 1106 941 A 23 ILE HD1% A 14 SER H 1.0 1.8 5.0 1107 942 A 23 ILE HD1% A 13 VAL HA 1.0 1.8 5.0 1108 943 A 23 ILE HD1% A 14 SER HA 1.0 1.8 5.0 1109 944 A 23 ILE HD1% A 14 SER HBy 1.0 1.8 5.0 1110 945 A 23 ILE HD1% A 14 SER HBx 1.0 1.8 5.0 1111 946 A 25 ILE HG1x A 23 ILE HD1% 1.0 1.8 5.0 1112 947 A 23 ILE HD1% A 13 VAL HB 1.0 1.8 5.0 1113 948 A 25 ILE HD1% A 23 ILE HD1% 1.0 1.8 3.5 1114 949 A 23 ILE HG2% A 21 GLN HBy 1.0 1.8 5.0 1115 950 A 23 ILE HG2% A 21 GLN HBx 1.0 1.8 5.0 1116 951 A 23 ILE HG2% A 14 SER HBy 1.0 1.8 6.0 1117 952 A 23 ILE HG2% A 14 SER HBx 1.0 1.8 6.0 1118 953 A 23 ILE HG2% A 13 VAL HA 1.0 1.8 6.0 1119 954 A 23 ILE HG2% A 49 ILE HA 1.0 1.8 5.0 1120 955 A 23 ILE HG2% A 24 ASN H 1.0 1.8 5.0 1121 956 A 15 LEU HA A 16 PRO HDy 1.0 1.8 3.5 1122 957 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.0 1123 958 A 80 GLY H A 81 LEU HDy% 1.0 1.8 6.0 1124 959 A 80 GLY H A 81 LEU HDx% 1.0 1.8 6.0 1125 960 A 106 LEU H A 31 VAL HGy% 1.0 1.8 5.0 1126 961 A 32 ARG H A 31 VAL HGy% 1.0 1.8 5.0 1127 962 A 66 PHE HA A 67 ASN HA 1.0 1.8 5.0 1128 963 A 36 GLU H A 34 ASN HBy 1.0 1.8 5.0 1129 964 A 34 ASN HBy A 38 GLY H 1.0 1.8 5.0 1130 965 A 34 ASN HBx A 38 GLY H 1.0 1.8 6.0 1131 966 A 40 TYR HE1 A 34 ASN HBy 1.0 1.8 5.0 1132 967 A 40 TYR HD1 A 34 ASN HBy 1.0 1.8 6.0 1133 968 A 33 GLN HA A 40 TYR HBx 1.0 1.8 5.0 1134 968 A 33 GLN HA A 40 TYR HBy 1.0 1.8 5.0 1135 969 A 5 PHE H A 4 MET HGy 1.0 1.8 6.0 1136 970 A 49 ILE H A 48 GLU HBx 1.0 1.8 5.0 1137 971 A 23 ILE HB A 14 SER HBy 1.0 1.8 6.0 1138 972 A 23 ILE HB A 14 SER HBx 1.0 1.8 6.0 1139 973 A 15 LEU H A 14 SER HBx 1.0 1.8 5.0 1140 974 A 15 LEU HBy A 16 PRO HDy 1.0 1.8 5.0 1141 975 A 15 LEU HBx A 16 PRO HDx 1.0 1.8 5.0 1142 976 A 95 TYR HA A 97 ALA HB% 1.0 1.8 6.0 1143 977 A 9 HIS HBy A 6 GLU HGy 1.0 1.8 5.0 1144 977 A 6 GLU HGy A 9 HIS HBx 1.0 1.8 5.0 1145 978 A 42 HIS HBx A 30 GLU HGy 1.0 1.8 6.0 1146 979 A 81 LEU HBy A 77 GLN HGy 1.0 1.8 6.0 1147 979 A 77 GLN HGy A 81 LEU HBx 1.0 1.8 6.0 1148 980 A 73 THR HG2% A 77 GLN HGy 1.0 1.8 5.0 1149 981 A 73 THR HG2% A 77 GLN HGx 1.0 1.8 5.0 1150 982 A 81 LEU HBy A 77 GLN HGx 1.0 1.8 6.0 1151 982 A 77 GLN HGx A 81 LEU HBx 1.0 1.8 6.0 1152 983 A 105 LYS HA A 105 LYS HEx 1.0 1.8 5.0 1153 983 A 105 LYS HEy A 105 LYS HA 1.0 1.8 5.0 1154 984 A 25 ILE HG1y A 24 ASN H 1.0 1.8 5.0 1155 985 A 25 ILE HG1y A 25 ILE H 1.0 1.8 5.0 1156 986 A 44 ASP H A 28 ARG HBx 1.0 1.8 5.0 1157 987 A 41 VAL HGy% A 30 GLU H 1.0 1.8 6.0 1158 988 A 33 GLN H A 32 ARG HGx 1.0 1.8 5.0 1159 989 A 39 ALA HB% A 33 GLN HE2y 1.0 1.8 5.0 1160 990 A 43 PHE HBy A 58 PHE H 1.0 1.8 5.0 1161 991 A 49 ILE H A 49 ILE HG1x 1.0 1.8 5.0 1162 992 A 119 ILE HD1% A 118 ARG H 1.0 1.8 6.0 1163 993 A 58 PHE HZ A 72 ALA H 1.0 1.8 5.0 1164 994 A 59 GLU H A 60 LEU HDx% 1.0 1.8 6.0 1165 995 A 59 GLU H A 60 LEU HDy% 1.0 1.8 6.0 1166 996 A 64 THR H A 61 PRO HGx 1.0 1.8 5.0 1167 997 A 66 PHE HE2 A 103 ARG H 1.0 1.8 5.0 1168 998 A 67 ASN H A 68 PHE HD1 1.0 1.8 5.0 1169 999 A 67 ASN HA A 69 ALA H 1.0 1.8 5.0 1170 1000 A 69 ALA H A 70 SER H 1.0 1.8 3.5 1171 1001 A 76 ALA H A 75 VAL H 1.0 1.8 3.5 1172 1002 A 24 ASN HBx A 14 SER H 1.0 1.8 6.0 1173 1003 A 103 ARG H A 102 ILE H 1.0 1.8 3.5 1174 1004 A 104 ALA H A 103 ARG H 1.0 1.8 3.5 1175 1005 A 116 LEU H A 115 ASP H 1.0 1.8 3.5 1176 1006 A 116 LEU H A 117 GLU H 1.0 1.8 3.5 1177 1007 A 73 THR HA A 77 GLN H 1.0 1.8 6.0 1178 1008 A 109 HIS HBx A 109 HIS H 1.0 1.8 5.0 1179 1009 A 10 LEU HBy A 6 GLU H 1.0 1.8 6.0 1180 1010 A 7 PRO HDx A 6 GLU H 1.0 1.8 6.0 1181 1011 A 5 PHE HZ A 6 GLU H 1.0 1.8 6.0 1182 1012 A 29 TYR HE2 A 8 GLY H 1.0 1.8 5.0 1183 1013 A 10 LEU H A 9 HIS H 1.0 1.8 5.0 1184 1014 A 11 HIS H A 10 LEU H 1.0 1.8 5.0 1185 1015 A 10 LEU H A 10 LEU HG 1.0 1.8 5.0 1186 1016 A 10 LEU HBx A 11 HIS H 1.0 1.8 5.0 1187 1017 A 10 LEU HBy A 11 HIS H 1.0 1.8 6.0 1188 1018 A 12 LEU H A 24 ASN HA 1.0 1.8 6.0 1189 1019 A 12 LEU H A 25 ILE HG2% 1.0 1.8 6.0 1190 1020 A 12 LEU H A 27 ILE HD1% 1.0 1.8 6.0 1191 1021 A 12 LEU H A 12 LEU HDy% 1.0 1.8 5.0 1192 1022 A 16 PRO HBx A 17 GLY H 1.0 1.8 5.0 1193 1023 A 16 PRO HBy A 18 LEU H 1.0 1.8 6.0 1194 1024 A 23 ILE H A 22 ASP H 1.0 1.8 5.0 1195 1025 A 22 ASP H A 21 GLN HGy 1.0 1.8 5.0 1196 1026 A 23 ILE HG2% A 22 ASP H 1.0 1.8 5.0 1197 1027 A 49 ILE HG2% A 22 ASP H 1.0 1.8 5.0 1198 1028 A 23 ILE HD1% A 23 ILE H 1.0 1.8 5.0 1199 1029 A 23 ILE H A 23 ILE HG1x 1.0 1.8 5.0 1200 1030 A 23 ILE H A 23 ILE HG1y 1.0 1.8 5.0 1201 1031 A 23 ILE H A 22 ASP HBy 1.0 1.8 5.0 1202 1032 A 23 ILE H A 14 SER HBy 1.0 1.8 5.0 1203 1033 A 23 ILE H A 14 SER HBx 1.0 1.8 5.0 1204 1034 A 23 ILE H A 50 ASP H 1.0 1.8 5.0 1205 1035 A 23 ILE HD1% A 24 ASN H 1.0 1.8 5.0 1206 1036 A 49 ILE HD1% A 24 ASN H 1.0 1.8 5.0 1207 1037 A 25 ILE HG2% A 24 ASN H 1.0 1.8 6.0 1208 1038 A 47 GLY HAx A 24 ASN H 1.0 1.8 6.0 1209 1039 A 13 VAL HA A 24 ASN H 1.0 1.8 6.0 1210 1040 A 11 HIS HA A 25 ILE H 1.0 1.8 6.0 1211 1041 A 24 ASN HBx A 25 ILE H 1.0 1.8 5.0 1212 1042 A 25 ILE H A 24 ASN HBy 1.0 1.8 5.0 1213 1043 A 25 ILE HD1% A 26 HIS H 1.0 1.8 6.0 1214 1044 A 47 GLY HAx A 26 HIS H 1.0 1.8 5.0 1215 1045 A 26 HIS H A 45 MET HA 1.0 1.8 5.0 1216 1046 A 26 HIS H A 25 ILE H 1.0 1.8 5.0 1217 1047 A 27 ILE H A 26 HIS H 1.0 1.8 5.0 1218 1048 A 12 LEU H A 27 ILE H 1.0 1.8 6.0 1219 1049 A 11 HIS HA A 27 ILE H 1.0 1.8 5.0 1220 1050 A 27 ILE H A 10 LEU HBx 1.0 1.8 5.0 1221 1051 A 27 ILE HG1x A 28 ARG H 1.0 1.8 6.0 1222 1052 A 43 PHE HA A 28 ARG H 1.0 1.8 5.0 1223 1053 A 28 ARG H A 45 MET H 1.0 1.8 6.0 1224 1054 A 27 ILE H A 28 ARG H 1.0 1.8 5.0 1225 1055 A 29 TYR H A 28 ARG H 1.0 1.8 5.0 1226 1056 A 29 TYR H A 29 TYR HE2 1.0 1.8 5.0 1227 1057 A 43 PHE HD1 A 29 TYR H 1.0 1.8 5.0 1228 1058 A 30 GLU HGy A 29 TYR H 1.0 1.8 6.0 1229 1059 A 27 ILE HG2% A 29 TYR H 1.0 1.8 5.0 1230 1060 A 43 PHE HD1 A 30 GLU H 1.0 1.8 5.0 1231 1061 A 15 LEU H A 14 SER HBy 1.0 1.8 5.0 1232 1062 A 32 ARG H A 32 ARG HDx 1.0 1.8 6.0 1233 1063 A 32 ARG H A 32 ARG HDy 1.0 1.8 6.0 1234 1064 A 39 ALA HA A 32 ARG H 1.0 1.8 6.0 1235 1065 A 40 TYR HE1 A 32 ARG H 1.0 1.8 5.0 1236 1066 A 40 TYR HD1 A 32 ARG H 1.0 1.8 5.0 1237 1067 A 33 GLN H A 32 ARG H 1.0 1.8 5.0 1238 1068 A 33 GLN H A 34 ASN H 1.0 1.8 5.0 1239 1069 A 33 GLN H A 39 ALA HA 1.0 1.8 5.0 1240 1070 A 36 GLU H A 34 ASN HD2y 1.0 1.8 5.0 1241 1071 A 36 GLU H A 34 ASN HD2x 1.0 1.8 5.0 1242 1072 A 34 ASN HBx A 37 SER H 1.0 1.8 6.0 1243 1073 A 35 ALA HA A 37 SER H 1.0 1.8 5.0 1244 1074 A 33 GLN HBx A 39 ALA H 1.0 1.8 5.0 1245 1075 A 40 TYR H A 33 GLN HGx 1.0 1.8 5.0 1246 1075 A 33 GLN HGy A 40 TYR H 1.0 1.8 5.0 1247 1076 A 32 ARG HA A 40 TYR H 1.0 1.8 6.0 1248 1077 A 41 VAL HA A 40 TYR H 1.0 1.8 6.0 1249 1078 A 61 PRO HA A 40 TYR H 1.0 1.8 6.0 1250 1079 A 40 TYR HE1 A 40 TYR H 1.0 1.8 5.0 1251 1080 A 33 GLN H A 40 TYR H 1.0 1.8 5.0 1252 1081 A 41 VAL H A 40 TYR H 1.0 1.8 5.0 1253 1082 A 41 VAL H A 62 ARG H 1.0 1.8 6.0 1254 1083 A 40 TYR HE2 A 41 VAL H 1.0 1.8 6.0 1255 1084 A 60 LEU HBy A 41 VAL H 1.0 1.8 5.0 1256 1085 A 41 VAL H A 59 GLU HBx 1.0 1.8 5.0 1257 1085 A 59 GLU HBy A 41 VAL H 1.0 1.8 5.0 1258 1086 A 29 TYR HBy A 42 HIS H 1.0 1.8 6.0 1259 1087 A 42 HIS H A 30 GLU HBx 1.0 1.8 6.0 1260 1088 A 29 TYR HA A 42 HIS H 1.0 1.8 6.0 1261 1089 A 40 TYR HE2 A 42 HIS H 1.0 1.8 5.0 1262 1090 A 60 LEU H A 43 PHE H 1.0 1.8 5.0 1263 1091 A 42 HIS H A 43 PHE H 1.0 1.8 5.0 1264 1092 A 43 PHE HE2 A 43 PHE H 1.0 1.8 6.0 1265 1093 A 58 PHE HD1 A 43 PHE H 1.0 1.8 6.0 1266 1094 A 42 HIS HBx A 43 PHE H 1.0 1.8 5.0 1267 1095 A 29 TYR HBx A 44 ASP H 1.0 1.8 6.0 1268 1096 A 58 PHE H A 45 MET H 1.0 1.8 6.0 1269 1097 A 58 PHE HD2 A 45 MET H 1.0 1.8 6.0 1270 1098 A 55 SER HA A 45 MET H 1.0 1.8 6.0 1271 1099 A 45 MET HE% A 45 MET H 1.0 1.8 6.0 1272 1100 A 27 ILE HG2% A 45 MET H 1.0 1.8 6.0 1273 1101 A 45 MET HE% A 46 ASP H 1.0 1.8 5.0 1274 1102 A 26 HIS HD2 A 46 ASP H 1.0 1.8 6.0 1275 1103 A 54 PHE HZ A 46 ASP H 1.0 1.8 6.0 1276 1104 A 46 ASP H A 45 MET H 1.0 1.8 5.0 1277 1105 A 46 ASP H A 28 ARG H 1.0 1.8 6.0 1278 1106 A 55 SER HA A 47 GLY H 1.0 1.8 5.0 1279 1107 A 25 ILE HA A 48 GLU H 1.0 1.8 5.0 1280 1108 A 49 ILE H A 54 PHE H 1.0 1.8 6.0 1281 1109 A 49 ILE H A 48 GLU H 1.0 1.8 6.0 1282 1110 A 49 ILE H A 51 GLY H 1.0 1.8 6.0 1283 1111 A 49 ILE H A 53 PRO HA 1.0 1.8 5.0 1284 1112 A 49 ILE H A 52 LYS HA 1.0 1.8 5.0 1285 1113 A 67 ASN H A 65 ALA HA 1.0 1.8 5.0 1286 1114 A 50 ASP H A 22 ASP HBx 1.0 1.8 5.0 1287 1115 A 49 ILE HG2% A 51 GLY H 1.0 1.8 5.0 1288 1116 A 51 GLY H A 50 ASP HBx 1.0 1.8 5.0 1289 1117 A 51 GLY H A 50 ASP HBy 1.0 1.8 5.0 1290 1118 A 50 ASP H A 52 LYS H 1.0 1.8 5.0 1291 1119 A 53 PRO HA A 52 LYS H 1.0 1.8 6.0 1292 1120 A 49 ILE HG2% A 52 LYS H 1.0 1.8 5.0 1293 1121 A 46 ASP HBy A 54 PHE H 1.0 1.8 6.0 1294 1122 A 55 SER H A 54 PHE H 1.0 1.8 5.0 1295 1123 A 55 SER H A 56 ASP H 1.0 1.8 5.0 1296 1124 A 45 MET HBy A 56 ASP H 1.0 1.8 5.0 1297 1125 A 44 ASP HA A 58 PHE H 1.0 1.8 5.0 1298 1126 A 43 PHE HD2 A 58 PHE H 1.0 1.8 6.0 1299 1127 A 58 PHE HE2 A 58 PHE H 1.0 1.8 6.0 1300 1128 A 59 GLU H A 60 LEU H 1.0 1.8 5.0 1301 1129 A 59 GLU H A 43 PHE HD2 1.0 1.8 6.0 1302 1130 A 59 GLU HGy A 60 LEU H 1.0 1.8 6.0 1303 1131 A 60 LEU H A 59 GLU HGx 1.0 1.8 5.0 1304 1132 A 60 LEU H A 40 TYR HBx 1.0 1.8 5.0 1305 1132 A 40 TYR HBy A 60 LEU H 1.0 1.8 5.0 1306 1133 A 60 LEU H A 42 HIS HA 1.0 1.8 5.0 1307 1134 A 40 TYR HD2 A 60 LEU H 1.0 1.8 5.0 1308 1135 A 60 LEU H A 43 PHE HE2 1.0 1.8 5.0 1309 1136 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.0 1310 1137 A 65 ALA HB% A 63 ASP H 1.0 1.8 6.0 1311 1138 A 63 ASP H A 40 TYR HBx 1.0 1.8 6.0 1312 1138 A 40 TYR HBy A 63 ASP H 1.0 1.8 6.0 1313 1139 A 63 ASP H A 62 ARG HDy 1.0 1.8 6.0 1314 1140 A 63 ASP H A 62 ARG HDx 1.0 1.8 6.0 1315 1141 A 64 THR H A 62 ARG H 1.0 1.8 5.0 1316 1142 A 62 ARG HA A 64 THR H 1.0 1.8 5.0 1317 1143 A 60 LEU HBy A 64 THR H 1.0 1.8 6.0 1318 1144 A 66 PHE H A 64 THR HA 1.0 1.8 5.0 1319 1145 A 67 ASN H A 65 ALA HB% 1.0 1.8 5.0 1320 1146 A 64 THR HA A 67 ASN HD2y 1.0 1.8 5.0 1321 1147 A 66 PHE H A 68 PHE H 1.0 1.8 5.0 1322 1148 A 68 PHE H A 71 ASP H 1.0 1.8 6.0 1323 1149 A 68 PHE H A 68 PHE HBx 1.0 1.8 5.0 1324 1150 A 71 ASP H A 69 ALA H 1.0 1.8 5.0 1325 1151 A 67 ASN H A 69 ALA H 1.0 1.8 5.0 1326 1152 A 72 ALA HB% A 71 ASP H 1.0 1.8 5.0 1327 1153 A 58 PHE HE1 A 72 ALA H 1.0 1.8 5.0 1328 1154 A 72 ALA H A 70 SER HBx 1.0 1.8 6.0 1329 1154 A 70 SER HBy A 72 ALA H 1.0 1.8 6.0 1330 1155 A 69 ALA HA A 72 ALA H 1.0 1.8 5.0 1331 1156 A 74 ARG HBx A 72 ALA H 1.0 1.8 6.0 1332 1157 A 27 ILE HG2% A 72 ALA H 1.0 1.8 6.0 1333 1158 A 27 ILE HD1% A 73 THR H 1.0 1.8 5.0 1334 1159 A 74 ARG HBx A 73 THR H 1.0 1.8 6.0 1335 1160 A 73 THR H A 70 SER HBx 1.0 1.8 6.0 1336 1160 A 70 SER HBy A 73 THR H 1.0 1.8 6.0 1337 1161 A 74 ARG HA A 73 THR H 1.0 1.8 6.0 1338 1162 A 73 THR H A 70 SER HA 1.0 1.8 5.0 1339 1163 A 71 ASP HA A 73 THR H 1.0 1.8 6.0 1340 1164 A 75 VAL H A 73 THR H 1.0 1.8 5.0 1341 1165 A 74 ARG H A 72 ALA H 1.0 1.8 5.0 1342 1166 A 72 ALA HA A 74 ARG H 1.0 1.8 5.0 1343 1167 A 77 GLN H A 75 VAL H 1.0 1.8 5.0 1344 1168 A 71 ASP HA A 75 VAL H 1.0 1.8 5.0 1345 1169 A 105 LYS HA A 109 HIS H 1.0 1.8 6.0 1346 1170 A 72 ALA HA A 76 ALA H 1.0 1.8 5.0 1347 1171 A 76 ALA H A 73 THR HB 1.0 1.8 6.0 1348 1172 A 25 ILE HD1% A 77 GLN H 1.0 1.8 6.0 1349 1173 A 78 LYS H A 80 GLY H 1.0 1.8 5.0 1350 1174 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 1351 1175 A 81 LEU H A 79 HIS H 1.0 1.8 5.0 1352 1176 A 98 MET H A 98 MET HGx 1.0 1.8 5.0 1353 1176 A 98 MET H A 98 MET HGy 1.0 1.8 5.0 1354 1177 A 95 TYR HA A 98 MET H 1.0 1.8 5.0 1355 1178 A 102 ILE H A 99 PHE H 1.0 1.8 6.0 1356 1179 A 100 GLU H A 103 ARG HBx 1.0 1.8 6.0 1357 1179 A 103 ARG HBy A 100 GLU H 1.0 1.8 6.0 1358 1180 A 100 GLU H A 98 MET HBx 1.0 1.8 6.0 1359 1180 A 98 MET HBy A 100 GLU H 1.0 1.8 6.0 1360 1181 A 98 MET HA A 100 GLU H 1.0 1.8 5.0 1361 1182 A 96 ASP HA A 100 GLU H 1.0 1.8 6.0 1362 1183 A 99 PHE HD1 A 100 GLU H 1.0 1.8 5.0 1363 1184 A 98 MET HA A 102 ILE H 1.0 1.8 5.0 1364 1185 A 99 PHE HA A 102 ILE H 1.0 1.8 5.0 1365 1186 A 100 GLU HA A 102 ILE H 1.0 1.8 5.0 1366 1187 A 102 ILE H A 100 GLU H 1.0 1.8 5.0 1367 1188 A 66 PHE HZ A 103 ARG H 1.0 1.8 5.0 1368 1189 A 99 PHE HD1 A 103 ARG H 1.0 1.8 6.0 1369 1190 A 101 ASP HA A 103 ARG H 1.0 1.8 5.0 1370 1191 A 103 ARG HDx A 103 ARG H 1.0 1.8 5.0 1371 1192 A 103 ARG HDy A 103 ARG H 1.0 1.8 6.0 1372 1193 A 103 ARG H A 100 GLU HBx 1.0 1.8 5.0 1373 1193 A 100 GLU HBy A 103 ARG H 1.0 1.8 5.0 1374 1194 A 102 ILE HD1% A 103 ARG H 1.0 1.8 5.0 1375 1195 A 106 LEU HBy A 104 ALA H 1.0 1.8 6.0 1376 1196 A 107 HIS H A 104 ALA H 1.0 1.8 5.0 1377 1197 A 105 LYS H A 103 ARG H 1.0 1.8 5.0 1378 1198 A 107 HIS H A 105 LYS H 1.0 1.8 5.0 1379 1199 A 105 LYS H A 101 ASP HA 1.0 1.8 5.0 1380 1200 A 103 ARG HA A 105 LYS H 1.0 1.8 5.0 1381 1201 A 102 ILE HG2% A 105 LYS H 1.0 1.8 5.0 1382 1202 A 106 LEU H A 105 LYS HGx 1.0 1.8 5.0 1383 1202 A 105 LYS HGy A 106 LEU H 1.0 1.8 5.0 1384 1203 A 102 ILE HA A 106 LEU H 1.0 1.8 5.0 1385 1204 A 106 LEU H A 107 HIS HBy 1.0 1.8 6.0 1386 1205 A 106 LEU H A 107 HIS HBx 1.0 1.8 6.0 1387 1206 A 103 ARG HA A 106 LEU H 1.0 1.8 5.0 1388 1207 A 106 LEU HBy A 108 ALA H 1.0 1.8 6.0 1389 1208 A 104 ALA HB% A 108 ALA H 1.0 1.8 6.0 1390 1209 A 106 LEU HBx A 108 ALA H 1.0 1.8 6.0 1391 1210 A 108 ALA H A 105 LYS HBx 1.0 1.8 5.0 1392 1210 A 105 LYS HBy A 108 ALA H 1.0 1.8 5.0 1393 1211 A 108 ALA H A 105 LYS HEx 1.0 1.8 6.0 1394 1211 A 105 LYS HEy A 108 ALA H 1.0 1.8 6.0 1395 1212 A 109 HIS HBy A 108 ALA H 1.0 1.8 6.0 1396 1213 A 104 ALA HA A 108 ALA H 1.0 1.8 6.0 1397 1214 A 106 LEU HA A 108 ALA H 1.0 1.8 6.0 1398 1215 A 107 HIS HD2 A 108 ALA H 1.0 1.8 6.0 1399 1216 A 111 GLY H A 112 GLU H 1.0 1.8 5.0 1400 1217 A 110 PRO HA A 112 GLU H 1.0 1.8 5.0 1401 1218 A 116 LEU HA A 115 ASP H 1.0 1.8 5.0 1402 1219 A 116 LEU HBx A 115 ASP H 1.0 1.8 5.0 1403 1220 A 116 LEU H A 114 VAL HB 1.0 1.8 5.0 1404 1221 A 114 VAL HA A 116 LEU H 1.0 1.8 5.0 1405 1222 A 118 ARG HBy A 117 GLU H 1.0 1.8 5.0 1406 1223 A 118 ARG HBx A 117 GLU H 1.0 1.8 6.0 1407 1224 A 119 ILE H A 118 ARG HGx 1.0 1.8 5.0 1408 1224 A 118 ARG HGy A 119 ILE H 1.0 1.8 5.0 1409 1225 A 118 ARG HBx A 119 ILE H 1.0 1.8 5.0 1410 1226 A 117 GLU HA A 119 ILE H 1.0 1.8 5.0 1411 1227 A 120 ILE H A 119 ILE H 1.0 1.8 3.5 1412 1228 A 120 ILE H A 121 ARG H 1.0 1.8 5.0 1413 1229 A 78 LYS H A 78 LYS HGx 1.0 1.8 5.0 1414 1230 A 76 ALA HB% A 78 LYS H 1.0 1.8 5.0 1415 1231 A 9 HIS HD2 A 10 LEU H 1.0 1.8 5.0 1416 1232 A 9 HIS HA A 10 LEU H 1.0 1.8 3.5 1417 1233 A 10 LEU H A 9 HIS HBx 1.0 1.8 5.0 1418 1233 A 9 HIS HBy A 10 LEU H 1.0 1.8 5.0 1419 1234 A 27 ILE HB A 10 LEU H 1.0 1.8 5.0 1420 1235 A 10 LEU HBx A 10 LEU H 1.0 1.8 5.0 1421 1236 A 27 ILE HG2% A 10 LEU H 1.0 1.8 5.0 1422 1237 A 27 ILE H A 10 LEU H 1.0 1.8 5.0 1423 1238 A 10 LEU HBy A 10 LEU H 1.0 1.8 5.0 1424 1239 A 23 ILE HA A 50 ASP H 1.0 1.8 5.0 1425 1240 A 49 ILE HA A 50 ASP H 1.0 1.8 3.5 1426 1241 A 49 ILE HG2% A 50 ASP H 1.0 1.8 5.0 1427 1242 A 11 HIS H A 11 HIS HBy 1.0 1.8 5.0 1428 1243 A 11 HIS H A 11 HIS HBx 1.0 1.8 5.0 1429 1244 A 11 HIS H A 10 LEU HG 1.0 1.8 5.0 1430 1245 A 10 LEU HA A 11 HIS H 1.0 1.8 3.5 1431 1246 A 40 TYR H A 32 ARG H 1.0 1.8 5.0 1432 1247 A 41 VAL HA A 32 ARG H 1.0 1.8 5.0 1433 1248 A 31 VAL HA A 32 ARG H 1.0 1.8 3.5 1434 1249 A 31 VAL HB A 32 ARG H 1.0 1.8 5.0 1435 1250 A 32 ARG H A 32 ARG HBy 1.0 1.8 5.0 1436 1251 A 32 ARG H A 32 ARG HGy 1.0 1.8 5.0 1437 1252 A 32 ARG H A 32 ARG HGx 1.0 1.8 5.0 1438 1253 A 32 ARG H A 31 VAL HGx% 1.0 1.8 5.0 1439 1254 A 32 ARG H A 32 ARG HBx 1.0 1.8 5.0 1440 1255 A 6 GLU H A 5 PHE HBy 1.0 1.8 5.0 1441 1256 A 6 GLU H A 6 GLU HGy 1.0 1.8 5.0 1442 1257 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.0 1443 1258 A 6 GLU H A 6 GLU HBx 1.0 1.8 5.0 1444 1258 A 6 GLU HBy A 6 GLU H 1.0 1.8 5.0 1445 1259 A 6 GLU H A 5 PHE HA 1.0 1.8 3.5 1446 1260 A 6 GLU H A 5 PHE HD1 1.0 1.8 5.0 1447 1261 A 6 GLU H A 9 HIS H 1.0 1.8 5.0 1448 1262 A 45 MET HA A 28 ARG H 1.0 1.8 5.0 1449 1263 A 27 ILE HA A 28 ARG H 1.0 1.8 3.5 1450 1264 A 27 ILE HB A 28 ARG H 1.0 1.8 5.0 1451 1265 A 28 ARG H A 28 ARG HBy 1.0 1.8 5.0 1452 1266 A 28 ARG H A 28 ARG HBx 1.0 1.8 5.0 1453 1267 A 28 ARG H A 28 ARG HGy 1.0 1.8 6.0 1454 1268 A 28 ARG H A 28 ARG HGx 1.0 1.8 6.0 1455 1269 A 27 ILE HG2% A 28 ARG H 1.0 1.8 3.5 1456 1270 A 12 LEU H A 11 HIS HA 1.0 1.8 3.5 1457 1271 A 12 LEU H A 12 LEU HG 1.0 1.8 5.0 1458 1272 A 12 LEU H A 12 LEU HDx% 1.0 1.8 5.0 1459 1273 A 25 ILE HG2% A 26 HIS H 1.0 1.8 5.0 1460 1274 A 26 HIS H A 26 HIS HBx 1.0 1.8 5.0 1461 1275 A 25 ILE HB A 26 HIS H 1.0 1.8 5.0 1462 1276 A 25 ILE HG1y A 26 HIS H 1.0 1.8 5.0 1463 1277 A 26 HIS H A 26 HIS HBy 1.0 1.8 5.0 1464 1278 A 26 HIS H A 27 ILE HA 1.0 1.8 6.0 1465 1279 A 25 ILE HA A 26 HIS H 1.0 1.8 3.5 1466 1280 A 42 HIS HBy A 42 HIS H 1.0 1.8 5.0 1467 1281 A 42 HIS H A 30 GLU HBy 1.0 1.8 5.0 1468 1282 A 41 VAL HB A 42 HIS H 1.0 1.8 5.0 1469 1283 A 41 VAL HGx% A 42 HIS H 1.0 1.8 3.5 1470 1284 A 41 VAL HA A 42 HIS H 1.0 1.8 3.5 1471 1285 A 31 VAL HA A 42 HIS H 1.0 1.8 5.0 1472 1286 A 42 HIS HBx A 42 HIS H 1.0 1.8 3.5 1473 1287 A 42 HIS H A 32 ARG H 1.0 1.8 5.0 1474 1288 A 43 PHE HD2 A 43 PHE H 1.0 1.8 3.5 1475 1289 A 59 GLU HA A 43 PHE H 1.0 1.8 5.0 1476 1290 A 42 HIS HA A 43 PHE H 1.0 1.8 3.5 1477 1291 A 42 HIS HBy A 43 PHE H 1.0 1.8 5.0 1478 1292 A 59 GLU HGx A 43 PHE H 1.0 1.8 5.0 1479 1293 A 59 GLU HGy A 43 PHE H 1.0 1.8 5.0 1480 1294 A 43 PHE HBy A 43 PHE H 1.0 1.8 5.0 1481 1295 A 43 PHE HBx A 43 PHE H 1.0 1.8 5.0 1482 1296 A 121 ARG H A 121 ARG HBy 1.0 1.8 5.0 1483 1297 A 121 ARG H A 121 ARG HBx 1.0 1.8 5.0 1484 1298 A 120 ILE HG2% A 121 ARG H 1.0 1.8 5.0 1485 1299 A 120 ILE HA A 121 ARG H 1.0 1.8 3.5 1486 1300 A 31 VAL H A 32 ARG H 1.0 1.8 5.0 1487 1301 A 31 VAL H A 30 GLU H 1.0 1.8 5.0 1488 1302 A 30 GLU HA A 31 VAL H 1.0 1.8 2.7 1489 1303 A 31 VAL HB A 31 VAL H 1.0 1.8 3.5 1490 1304 A 15 LEU HG A 15 LEU H 1.0 1.8 3.5 1491 1305 A 31 VAL H A 31 VAL HGy% 1.0 1.8 5.0 1492 1306 A 41 VAL HGy% A 31 VAL H 1.0 1.8 5.0 1493 1307 A 120 ILE H A 120 ILE HG1x 1.0 1.8 5.0 1494 1308 A 119 ILE HG2% A 120 ILE H 1.0 1.8 5.0 1495 1309 A 120 ILE HD1% A 120 ILE H 1.0 1.8 5.0 1496 1310 A 119 ILE HB A 120 ILE H 1.0 1.8 5.0 1497 1311 A 55 SER HA A 56 ASP H 1.0 1.8 3.5 1498 1312 A 56 ASP H A 55 SER HBy 1.0 1.8 5.0 1499 1313 A 56 ASP H A 56 ASP HBx 1.0 1.8 5.0 1500 1313 A 56 ASP HBy A 56 ASP H 1.0 1.8 5.0 1501 1314 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.0 1502 1314 A 81 LEU HBy A 81 LEU H 1.0 1.8 5.0 1503 1315 A 49 ILE HD1% A 81 LEU H 1.0 1.8 5.0 1504 1316 A 81 LEU H A 77 GLN HA 1.0 1.8 5.0 1505 1317 A 68 PHE H A 69 ALA H 1.0 1.8 5.0 1506 1318 A 68 PHE HD1 A 69 ALA H 1.0 1.8 5.0 1507 1319 A 69 ALA HB% A 69 ALA H 1.0 1.8 3.5 1508 1320 A 25 ILE HG1x A 24 ASN H 1.0 1.8 5.0 1509 1321 A 23 ILE HB A 24 ASN H 1.0 1.8 5.0 1510 1322 A 24 ASN HBx A 24 ASN H 1.0 1.8 5.0 1511 1323 A 24 ASN H A 24 ASN HBy 1.0 1.8 5.0 1512 1324 A 23 ILE HA A 24 ASN H 1.0 1.8 3.5 1513 1325 A 49 ILE HA A 24 ASN H 1.0 1.8 5.0 1514 1326 A 25 ILE H A 24 ASN H 1.0 1.8 5.0 1515 1327 A 24 ASN H A 48 GLU H 1.0 1.8 5.0 1516 1328 A 33 GLN HA A 39 ALA H 1.0 1.8 5.0 1517 1329 A 38 GLY HAx A 39 ALA H 1.0 1.8 3.5 1518 1330 A 38 GLY HAy A 39 ALA H 1.0 1.8 3.5 1519 1331 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.5 1520 1332 A 115 ASP H A 114 VAL HB 1.0 1.8 5.0 1521 1333 A 115 ASP H A 115 ASP HBy 1.0 1.8 5.0 1522 1334 A 115 ASP H A 115 ASP HBx 1.0 1.8 5.0 1523 1335 A 114 VAL HA A 115 ASP H 1.0 1.8 2.7 1524 1336 A 66 PHE H A 65 ALA H 1.0 1.8 3.5 1525 1337 A 65 ALA HB% A 65 ALA H 1.0 1.8 3.5 1526 1338 A 27 ILE H A 26 HIS HA 1.0 1.8 3.5 1527 1339 A 27 ILE H A 27 ILE HB 1.0 1.8 5.0 1528 1340 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.0 1529 1341 A 27 ILE HG2% A 27 ILE H 1.0 1.8 5.0 1530 1342 A 25 ILE HG2% A 27 ILE H 1.0 1.8 5.0 1531 1343 A 116 LEU HDx% A 116 LEU H 1.0 1.8 5.0 1532 1344 A 116 LEU HBx A 116 LEU H 1.0 1.8 3.5 1533 1345 A 116 LEU HG A 116 LEU H 1.0 1.8 3.5 1534 1346 A 116 LEU H A 115 ASP HBy 1.0 1.8 5.0 1535 1347 A 71 ASP H A 70 SER H 1.0 1.8 5.0 1536 1348 A 71 ASP H A 70 SER HBx 1.0 1.8 3.5 1537 1348 A 71 ASP H A 70 SER HBy 1.0 1.8 3.5 1538 1349 A 71 ASP H A 71 ASP HBy 1.0 1.8 5.0 1539 1350 A 71 ASP H A 71 ASP HBx 1.0 1.8 5.0 1540 1351 A 8 GLY H A 9 HIS H 1.0 1.8 3.5 1541 1352 A 5 PHE HE1 A 9 HIS H 1.0 1.8 5.0 1542 1353 A 29 TYR HE2 A 9 HIS H 1.0 1.8 5.0 1543 1354 A 10 LEU HA A 9 HIS H 1.0 1.8 5.0 1544 1355 A 7 PRO HA A 9 HIS H 1.0 1.8 5.0 1545 1356 A 9 HIS H A 9 HIS HBx 1.0 1.8 3.5 1546 1356 A 9 HIS HBy A 9 HIS H 1.0 1.8 3.5 1547 1357 A 9 HIS H A 6 GLU HGy 1.0 1.8 5.0 1548 1358 A 9 HIS H A 6 GLU HGx 1.0 1.8 5.0 1549 1359 A 9 HIS H A 6 GLU HBx 1.0 1.8 5.0 1550 1359 A 6 GLU HBy A 9 HIS H 1.0 1.8 5.0 1551 1360 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.5 1552 1360 A 52 LYS HBy A 52 LYS H 1.0 1.8 3.5 1553 1361 A 52 LYS H A 52 LYS HDx 1.0 1.8 5.0 1554 1361 A 52 LYS HDy A 52 LYS H 1.0 1.8 5.0 1555 1362 A 48 GLU HBy A 52 LYS H 1.0 1.8 5.0 1556 1363 A 52 LYS H A 52 LYS HGx 1.0 1.8 3.5 1557 1363 A 52 LYS HGy A 52 LYS H 1.0 1.8 3.5 1558 1364 A 51 GLY HAy A 52 LYS H 1.0 1.8 3.5 1559 1365 A 51 GLY HAx A 52 LYS H 1.0 1.8 5.0 1560 1366 A 49 ILE HA A 52 LYS H 1.0 1.8 5.0 1561 1367 A 48 GLU HA A 52 LYS H 1.0 1.8 5.0 1562 1368 A 51 GLY H A 52 LYS H 1.0 1.8 3.5 1563 1369 A 50 ASP H A 22 ASP H 1.0 1.8 5.0 1564 1370 A 21 GLN HA A 22 ASP H 1.0 1.8 3.5 1565 1371 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.0 1566 1372 A 22 ASP H A 22 ASP HBy 1.0 1.8 5.0 1567 1373 A 22 ASP H A 21 GLN HGx 1.0 1.8 5.0 1568 1374 A 22 ASP H A 21 GLN HBy 1.0 1.8 5.0 1569 1375 A 22 ASP H A 21 GLN HBx 1.0 1.8 5.0 1570 1376 A 73 THR HG2% A 74 ARG H 1.0 1.8 5.0 1571 1377 A 72 ALA HB% A 74 ARG H 1.0 1.8 5.0 1572 1378 A 74 ARG H A 74 ARG HGy 1.0 1.8 5.0 1573 1379 A 74 ARG HBy A 74 ARG H 1.0 1.8 3.5 1574 1380 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.5 1575 1381 A 71 ASP HA A 74 ARG H 1.0 1.8 5.0 1576 1382 A 73 THR HB A 74 ARG H 1.0 1.8 5.0 1577 1383 A 25 ILE HG2% A 25 ILE H 1.0 1.8 5.0 1578 1384 A 25 ILE H A 13 VAL HGx% 1.0 1.8 6.0 1579 1385 A 25 ILE HB A 25 ILE H 1.0 1.8 5.0 1580 1386 A 25 ILE HG1x A 25 ILE H 1.0 1.8 5.0 1581 1387 A 24 ASN HA A 25 ILE H 1.0 1.8 3.5 1582 1388 A 11 HIS HD2 A 25 ILE H 1.0 1.8 5.0 1583 1389 A 56 ASP H A 45 MET H 1.0 1.8 5.0 1584 1390 A 44 ASP H A 45 MET H 1.0 1.8 5.0 1585 1391 A 57 SER HA A 45 MET H 1.0 1.8 3.5 1586 1392 A 44 ASP HA A 45 MET H 1.0 1.8 3.5 1587 1393 A 45 MET HBx A 45 MET H 1.0 1.8 5.0 1588 1394 A 45 MET HBy A 45 MET H 1.0 1.8 3.5 1589 1395 A 26 HIS H A 46 ASP H 1.0 1.8 5.0 1590 1396 A 45 MET HA A 46 ASP H 1.0 1.8 3.5 1591 1397 A 46 ASP H A 46 ASP HBx 1.0 1.8 5.0 1592 1398 A 45 MET HBx A 46 ASP H 1.0 1.8 5.0 1593 1399 A 45 MET HBy A 46 ASP H 1.0 1.8 5.0 1594 1400 A 25 ILE HG2% A 46 ASP H 1.0 1.8 5.0 1595 1401 A 112 GLU H A 112 GLU HGx 1.0 1.8 5.0 1596 1401 A 112 GLU HGy A 112 GLU H 1.0 1.8 5.0 1597 1402 A 112 GLU H A 111 GLY HAx 1.0 1.8 3.5 1598 1402 A 111 GLY HAy A 112 GLU H 1.0 1.8 3.5 1599 1403 A 118 ARG HA A 119 ILE H 1.0 1.8 3.5 1600 1404 A 119 ILE HB A 119 ILE H 1.0 1.8 3.5 1601 1405 A 119 ILE HD1% A 119 ILE H 1.0 1.8 5.0 1602 1406 A 78 LYS H A 78 LYS HBy 1.0 1.8 5.0 1603 1407 A 23 ILE H A 14 SER H 1.0 1.8 5.0 1604 1408 A 23 ILE H A 22 ASP HA 1.0 1.8 3.5 1605 1409 A 23 ILE HB A 23 ILE H 1.0 1.8 5.0 1606 1410 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 1607 1411 A 34 ASN H A 36 GLU HBx 1.0 1.8 6.0 1608 1411 A 36 GLU HBy A 34 ASN H 1.0 1.8 6.0 1609 1412 A 60 LEU H A 41 VAL H 1.0 1.8 5.0 1610 1413 A 60 LEU H A 43 PHE HD2 1.0 1.8 5.0 1611 1414 A 59 GLU HA A 60 LEU H 1.0 1.8 3.5 1612 1415 A 60 LEU HG A 60 LEU H 1.0 1.8 5.0 1613 1416 A 60 LEU H A 60 LEU HBy 1.0 1.8 5.0 1614 1417 A 60 LEU H A 41 VAL HB 1.0 1.8 5.0 1615 1418 A 60 LEU H A 59 GLU HBx 1.0 1.8 5.0 1616 1418 A 59 GLU HBy A 60 LEU H 1.0 1.8 5.0 1617 1419 A 60 LEU H A 60 LEU HDx% 1.0 1.8 5.0 1618 1420 A 106 LEU H A 108 ALA H 1.0 1.8 5.0 1619 1421 A 109 HIS H A 108 ALA H 1.0 1.8 5.0 1620 1422 A 107 HIS H A 108 ALA H 1.0 1.8 3.5 1621 1423 A 107 HIS HA A 108 ALA H 1.0 1.8 5.0 1622 1424 A 105 LYS HA A 108 ALA H 1.0 1.8 5.0 1623 1425 A 108 ALA H A 107 HIS HBy 1.0 1.8 5.0 1624 1426 A 108 ALA H A 107 HIS HBx 1.0 1.8 5.0 1625 1427 A 108 ALA HB% A 108 ALA H 1.0 1.8 3.5 1626 1428 A 43 PHE HBx A 44 ASP H 1.0 1.8 5.0 1627 1429 A 27 ILE HG2% A 44 ASP H 1.0 1.8 5.0 1628 1430 A 44 ASP H A 28 ARG HBy 1.0 1.8 5.0 1629 1431 A 43 PHE HBy A 44 ASP H 1.0 1.8 5.0 1630 1432 A 44 ASP H A 44 ASP HBx 1.0 1.8 5.0 1631 1433 A 44 ASP H A 44 ASP HBy 1.0 1.8 5.0 1632 1434 A 27 ILE HA A 44 ASP H 1.0 1.8 5.0 1633 1435 A 43 PHE HA A 44 ASP H 1.0 1.8 3.5 1634 1436 A 29 TYR HA A 44 ASP H 1.0 1.8 5.0 1635 1437 A 42 HIS HD2 A 44 ASP H 1.0 1.8 5.0 1636 1438 A 43 PHE HD1 A 44 ASP H 1.0 1.8 5.0 1637 1439 A 44 ASP H A 43 PHE H 1.0 1.8 5.0 1638 1440 A 125 SER H A 125 SER HBx 1.0 1.8 5.0 1639 1440 A 125 SER H A 125 SER HBy 1.0 1.8 5.0 1640 1441 A 39 ALA HB% A 34 ASN H 1.0 1.8 6.0 1641 1442 A 33 GLN HBy A 34 ASN H 1.0 1.8 5.0 1642 1443 A 33 GLN HBx A 34 ASN H 1.0 1.8 5.0 1643 1444 A 104 ALA H A 103 ARG HBx 1.0 1.8 5.0 1644 1444 A 103 ARG HBy A 104 ALA H 1.0 1.8 5.0 1645 1445 A 34 ASN H A 34 ASN HBy 1.0 1.8 5.0 1646 1446 A 103 ARG HDy A 104 ALA H 1.0 1.8 5.0 1647 1447 A 34 ASN HBx A 34 ASN H 1.0 1.8 5.0 1648 1448 A 38 GLY HAy A 34 ASN H 1.0 1.8 5.0 1649 1449 A 33 GLN HA A 34 ASN H 1.0 1.8 2.7 1650 1450 A 39 ALA HA A 34 ASN H 1.0 1.8 5.0 1651 1451 A 40 TYR HE1 A 34 ASN H 1.0 1.8 5.0 1652 1452 A 40 TYR HD1 A 34 ASN H 1.0 1.8 5.0 1653 1453 A 34 ASN H A 38 GLY H 1.0 1.8 5.0 1654 1454 A 40 TYR H A 34 ASN H 1.0 1.8 5.0 1655 1455 A 77 GLN H A 76 ALA H 1.0 1.8 3.5 1656 1456 A 76 ALA H A 74 ARG H 1.0 1.8 5.0 1657 1457 A 76 ALA H A 78 LYS H 1.0 1.8 5.0 1658 1458 A 75 VAL HB A 76 ALA H 1.0 1.8 5.0 1659 1459 A 76 ALA HB% A 76 ALA H 1.0 1.8 3.5 1660 1460 A 76 ALA H A 75 VAL HGx% 1.0 1.8 5.0 1661 1461 A 76 ALA H A 75 VAL HGy% 1.0 1.8 5.0 1662 1462 A 97 ALA HB% A 98 MET H 1.0 1.8 5.0 1663 1463 A 98 MET H A 99 PHE H 1.0 1.8 5.0 1664 1464 A 117 GLU H A 118 ARG H 1.0 1.8 3.5 1665 1465 A 117 GLU HA A 118 ARG H 1.0 1.8 3.5 1666 1466 A 118 ARG HBy A 118 ARG H 1.0 1.8 3.5 1667 1467 A 49 ILE H A 48 GLU HBy 1.0 1.8 3.5 1668 1468 A 118 ARG HBx A 118 ARG H 1.0 1.8 5.0 1669 1469 A 49 ILE H A 49 ILE HG1y 1.0 1.8 5.0 1670 1470 A 118 ARG H A 118 ARG HGx 1.0 1.8 5.0 1671 1470 A 118 ARG HGy A 118 ARG H 1.0 1.8 5.0 1672 1471 A 49 ILE H A 52 LYS HBx 1.0 1.8 3.5 1673 1471 A 49 ILE H A 52 LYS HBy 1.0 1.8 3.5 1674 1472 A 118 ARG H A 117 GLU HBx 1.0 1.8 5.0 1675 1473 A 113 PRO HA A 114 VAL H 1.0 1.8 2.7 1676 1474 A 113 PRO HBx A 114 VAL H 1.0 1.8 5.0 1677 1475 A 114 VAL HB A 114 VAL H 1.0 1.8 3.5 1678 1476 A 114 VAL H A 113 PRO HBy 1.0 1.8 5.0 1679 1477 A 117 GLU H A 114 VAL HGx% 1.0 1.8 6.0 1680 1478 A 117 GLU H A 114 VAL HGy% 1.0 1.8 6.0 1681 1479 A 116 LEU HDx% A 117 GLU H 1.0 1.8 5.0 1682 1480 A 116 LEU HBx A 117 GLU H 1.0 1.8 5.0 1683 1481 A 116 LEU HG A 117 GLU H 1.0 1.8 5.0 1684 1482 A 117 GLU H A 117 GLU HBx 1.0 1.8 3.5 1685 1483 A 117 GLU H A 117 GLU HBy 1.0 1.8 3.5 1686 1484 A 117 GLU H A 117 GLU HGx 1.0 1.8 5.0 1687 1484 A 117 GLU H A 117 GLU HGy 1.0 1.8 5.0 1688 1485 A 72 ALA HB% A 72 ALA H 1.0 1.8 3.5 1689 1486 A 68 PHE HA A 72 ALA H 1.0 1.8 5.0 1690 1487 A 71 ASP H A 72 ALA H 1.0 1.8 3.5 1691 1488 A 73 THR H A 72 ALA H 1.0 1.8 5.0 1692 1489 A 102 ILE HG2% A 103 ARG H 1.0 1.8 5.0 1693 1490 A 103 ARG H A 103 ARG HGx 1.0 1.8 5.0 1694 1491 A 103 ARG H A 103 ARG HBx 1.0 1.8 3.5 1695 1491 A 103 ARG HBy A 103 ARG H 1.0 1.8 3.5 1696 1492 A 102 ILE HB A 103 ARG H 1.0 1.8 3.5 1697 1493 A 103 ARG H A 103 ARG HGy 1.0 1.8 5.0 1698 1494 A 100 GLU HA A 103 ARG H 1.0 1.8 5.0 1699 1495 A 102 ILE HA A 105 LYS H 1.0 1.8 5.0 1700 1496 A 105 LYS H A 105 LYS HEx 1.0 1.8 6.0 1701 1496 A 105 LYS HEy A 105 LYS H 1.0 1.8 6.0 1702 1497 A 104 ALA HB% A 105 LYS H 1.0 1.8 3.5 1703 1498 A 105 LYS H A 105 LYS HGx 1.0 1.8 5.0 1704 1498 A 105 LYS HGy A 105 LYS H 1.0 1.8 5.0 1705 1499 A 106 LEU HBy A 105 LYS H 1.0 1.8 5.0 1706 1500 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.5 1707 1500 A 105 LYS HBy A 105 LYS H 1.0 1.8 3.5 1708 1501 A 41 VAL HGy% A 40 TYR H 1.0 1.8 5.0 1709 1502 A 39 ALA HB% A 40 TYR H 1.0 1.8 3.5 1710 1503 A 40 TYR H A 40 TYR HBx 1.0 1.8 5.0 1711 1503 A 40 TYR HBy A 40 TYR H 1.0 1.8 5.0 1712 1504 A 31 VAL HA A 40 TYR H 1.0 1.8 6.0 1713 1505 A 39 ALA HA A 40 TYR H 1.0 1.8 2.7 1714 1506 A 33 GLN HA A 40 TYR H 1.0 1.8 3.5 1715 1507 A 40 TYR HD1 A 40 TYR H 1.0 1.8 3.5 1716 1508 A 40 TYR H A 39 ALA H 1.0 1.8 5.0 1717 1509 A 40 TYR HD2 A 41 VAL H 1.0 1.8 5.0 1718 1510 A 40 TYR HA A 41 VAL H 1.0 1.8 3.5 1719 1511 A 41 VAL H A 61 PRO HA 1.0 1.8 5.0 1720 1512 A 41 VAL H A 40 TYR HBx 1.0 1.8 3.5 1721 1512 A 40 TYR HBy A 41 VAL H 1.0 1.8 3.5 1722 1513 A 41 VAL HB A 41 VAL H 1.0 1.8 5.0 1723 1514 A 41 VAL HGy% A 41 VAL H 1.0 1.8 3.5 1724 1515 A 102 ILE HG2% A 102 ILE H 1.0 1.8 5.0 1725 1516 A 102 ILE HG1y A 102 ILE H 1.0 1.8 5.0 1726 1517 A 102 ILE HD1% A 102 ILE H 1.0 1.8 5.0 1727 1518 A 102 ILE HB A 102 ILE H 1.0 1.8 3.5 1728 1519 A 102 ILE HG1x A 102 ILE H 1.0 1.8 3.5 1729 1520 A 102 ILE H A 101 ASP HBy 1.0 1.8 5.0 1730 1521 A 102 ILE H A 101 ASP HBx 1.0 1.8 5.0 1731 1522 A 77 GLN H A 78 LYS H 1.0 1.8 5.0 1732 1523 A 74 ARG HA A 77 GLN H 1.0 1.8 5.0 1733 1524 A 77 GLN H A 77 GLN HGy 1.0 1.8 5.0 1734 1525 A 77 GLN H A 77 GLN HGx 1.0 1.8 5.0 1735 1526 A 77 GLN H A 76 ALA HB% 1.0 1.8 5.0 1736 1527 A 58 PHE HA A 59 GLU H 1.0 1.8 3.5 1737 1528 A 58 PHE HBx A 59 GLU H 1.0 1.8 5.0 1738 1529 A 58 PHE HBy A 59 GLU H 1.0 1.8 3.5 1739 1530 A 59 GLU H A 59 GLU HGx 1.0 1.8 5.0 1740 1531 A 59 GLU HGy A 59 GLU H 1.0 1.8 5.0 1741 1532 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.5 1742 1532 A 59 GLU HBy A 59 GLU H 1.0 1.8 3.5 1743 1533 A 62 ARG HBx A 62 ARG H 1.0 1.8 5.0 1744 1534 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.0 1745 1535 A 106 LEU H A 107 HIS H 1.0 1.8 3.5 1746 1536 A 104 ALA HA A 107 HIS H 1.0 1.8 5.0 1747 1537 A 107 HIS H A 107 HIS HBy 1.0 1.8 3.5 1748 1538 A 107 HIS H A 107 HIS HBx 1.0 1.8 3.5 1749 1539 A 106 LEU HBx A 107 HIS H 1.0 1.8 5.0 1750 1540 A 106 LEU HBy A 107 HIS H 1.0 1.8 5.0 1751 1541 A 104 ALA HB% A 107 HIS H 1.0 1.8 5.0 1752 1542 A 106 LEU HG A 107 HIS H 1.0 1.8 6.0 1753 1543 A 99 PHE H A 100 GLU H 1.0 1.8 5.0 1754 1544 A 14 SER H A 22 ASP HA 1.0 1.8 6.0 1755 1545 A 23 ILE HA A 14 SER H 1.0 1.8 6.0 1756 1546 A 97 ALA HA A 100 GLU H 1.0 1.8 5.0 1757 1547 A 99 PHE HBy A 100 GLU H 1.0 1.8 5.0 1758 1548 A 99 PHE HBx A 100 GLU H 1.0 1.8 5.0 1759 1549 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 1760 1549 A 100 GLU HGy A 100 GLU H 1.0 1.8 5.0 1761 1550 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.5 1762 1550 A 100 GLU HBy A 100 GLU H 1.0 1.8 3.5 1763 1551 A 53 PRO HBy A 54 PHE H 1.0 1.8 5.0 1764 1552 A 53 PRO HBx A 54 PHE H 1.0 1.8 5.0 1765 1553 A 53 PRO HA A 54 PHE H 1.0 1.8 3.5 1766 1554 A 48 GLU HA A 54 PHE H 1.0 1.8 5.0 1767 1555 A 54 PHE HD1 A 54 PHE H 1.0 1.8 5.0 1768 1556 A 29 TYR H A 29 TYR HD2 1.0 1.8 5.0 1769 1557 A 28 ARG HA A 29 TYR H 1.0 1.8 3.5 1770 1558 A 29 TYR H A 9 HIS HBx 1.0 1.8 6.0 1771 1558 A 9 HIS HBy A 29 TYR H 1.0 1.8 6.0 1772 1559 A 29 TYR H A 28 ARG HDx 1.0 1.8 6.0 1773 1559 A 28 ARG HDy A 29 TYR H 1.0 1.8 6.0 1774 1560 A 29 TYR H A 30 GLU HGx 1.0 1.8 5.0 1775 1561 A 29 TYR HBy A 29 TYR H 1.0 1.8 5.0 1776 1562 A 29 TYR H A 28 ARG HGy 1.0 1.8 6.0 1777 1563 A 29 TYR H A 28 ARG HGx 1.0 1.8 6.0 1778 1564 A 41 VAL HGx% A 30 GLU H 1.0 1.8 5.0 1779 1565 A 30 GLU HBy A 30 GLU H 1.0 1.8 5.0 1780 1566 A 29 TYR HBy A 30 GLU H 1.0 1.8 3.5 1781 1567 A 29 TYR HBx A 30 GLU H 1.0 1.8 5.0 1782 1568 A 30 GLU HGx A 30 GLU H 1.0 1.8 5.0 1783 1569 A 30 GLU HGy A 30 GLU H 1.0 1.8 5.0 1784 1570 A 42 HIS HBx A 30 GLU H 1.0 1.8 5.0 1785 1571 A 43 PHE HA A 30 GLU H 1.0 1.8 5.0 1786 1572 A 29 TYR HA A 30 GLU H 1.0 1.8 3.5 1787 1573 A 29 TYR HD1 A 30 GLU H 1.0 1.8 5.0 1788 1574 A 42 HIS H A 30 GLU H 1.0 1.8 5.0 1789 1575 A 35 ALA HB% A 36 GLU H 1.0 1.8 3.5 1790 1576 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.5 1791 1576 A 36 GLU HBy A 36 GLU H 1.0 1.8 3.5 1792 1577 A 34 ASN HBx A 36 GLU H 1.0 1.8 5.0 1793 1578 A 36 GLU H A 35 ALA HA 1.0 1.8 3.5 1794 1579 A 36 GLU H A 38 GLY H 1.0 1.8 5.0 1795 1580 A 33 GLN H A 32 ARG HA 1.0 1.8 3.5 1796 1581 A 33 GLN H A 32 ARG HDy 1.0 1.8 5.0 1797 1582 A 33 GLN H A 32 ARG HDx 1.0 1.8 5.0 1798 1583 A 33 GLN H A 33 GLN HGx 1.0 1.8 3.5 1799 1583 A 33 GLN H A 33 GLN HGy 1.0 1.8 3.5 1800 1584 A 33 GLN H A 33 GLN HBy 1.0 1.8 3.5 1801 1585 A 33 GLN H A 32 ARG HBy 1.0 1.8 5.0 1802 1586 A 33 GLN H A 32 ARG HGy 1.0 1.8 5.0 1803 1587 A 33 GLN H A 32 ARG HBx 1.0 1.8 5.0 1804 1588 A 68 PHE H A 67 ASN HBy 1.0 1.8 5.0 1805 1589 A 79 HIS H A 78 LYS H 1.0 1.8 5.0 1806 1590 A 76 ALA HA A 79 HIS H 1.0 1.8 5.0 1807 1591 A 57 SER H A 56 ASP HBx 1.0 1.8 5.0 1808 1591 A 56 ASP HBy A 57 SER H 1.0 1.8 5.0 1809 1592 A 58 PHE HD2 A 58 PHE H 1.0 1.8 5.0 1810 1593 A 57 SER HA A 58 PHE H 1.0 1.8 3.5 1811 1594 A 43 PHE HBx A 58 PHE H 1.0 1.8 5.0 1812 1595 A 69 ALA HB% A 70 SER H 1.0 1.8 5.0 1813 1596 A 70 SER H A 70 SER HBx 1.0 1.8 5.0 1814 1596 A 70 SER HBy A 70 SER H 1.0 1.8 5.0 1815 1597 A 73 THR HB A 73 THR H 1.0 1.8 5.0 1816 1598 A 73 THR HG2% A 73 THR H 1.0 1.8 5.0 1817 1599 A 34 ASN HBy A 34 ASN HD2y 1.0 1.8 5.0 1818 1600 A 34 ASN H A 34 ASN HD2y 1.0 1.8 5.0 1819 1601 A 34 ASN H A 34 ASN HD2x 1.0 1.8 5.0 1820 1602 A 34 ASN HBy A 34 ASN HD2x 1.0 1.8 5.0 1821 1603 A 55 SER H A 54 PHE HBx 1.0 1.8 5.0 1822 1604 A 55 SER H A 54 PHE HBy 1.0 1.8 5.0 1823 1605 A 54 PHE HA A 55 SER H 1.0 1.8 3.5 1824 1606 A 54 PHE HD2 A 55 SER H 1.0 1.8 5.0 1825 1607 A 63 ASP H A 62 ARG H 1.0 1.8 5.0 1826 1608 A 64 THR H A 63 ASP H 1.0 1.8 3.5 1827 1609 A 65 ALA H A 63 ASP H 1.0 1.8 5.0 1828 1610 A 63 ASP H A 61 PRO HA 1.0 1.8 5.0 1829 1611 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.5 1830 1612 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.5 1831 1613 A 61 PRO HBx A 63 ASP H 1.0 1.8 5.0 1832 1614 A 63 ASP H A 61 PRO HBy 1.0 1.8 5.0 1833 1615 A 62 ARG HBx A 63 ASP H 1.0 1.8 5.0 1834 1616 A 63 ASP H A 62 ARG HGy 1.0 1.8 5.0 1835 1617 A 63 ASP H A 62 ARG HGx 1.0 1.8 5.0 1836 1618 A 23 ILE HA A 24 ASN HD2y 1.0 1.8 5.0 1837 1619 A 23 ILE HA A 24 ASN HD2x 1.0 1.8 5.0 1838 1620 A 67 ASN HBx A 67 ASN HD2y 1.0 1.8 5.0 1839 1621 A 64 THR HG2% A 67 ASN HD2y 1.0 1.8 5.0 1840 1622 A 64 THR HA A 67 ASN HD2x 1.0 1.8 5.0 1841 1623 A 67 ASN HBx A 67 ASN HD2x 1.0 1.8 5.0 1842 1624 A 64 THR HG2% A 67 ASN HD2x 1.0 1.8 5.0 1843 1625 A 34 ASN HD2y A 37 SER H 1.0 1.8 5.0 1844 1626 A 34 ASN HD2x A 37 SER H 1.0 1.8 5.0 1845 1627 A 37 SER H A 37 SER HBy 1.0 1.8 5.0 1846 1628 A 38 GLY HAy A 37 SER H 1.0 1.8 5.0 1847 1629 A 37 SER H A 37 SER HBx 1.0 1.8 5.0 1848 1630 A 34 ASN HBy A 37 SER H 1.0 1.8 5.0 1849 1631 A 37 SER H A 36 GLU HGx 1.0 1.8 5.0 1850 1631 A 36 GLU HGy A 37 SER H 1.0 1.8 5.0 1851 1632 A 37 SER H A 36 GLU HBx 1.0 1.8 3.5 1852 1632 A 36 GLU HBy A 37 SER H 1.0 1.8 3.5 1853 1633 A 35 ALA HB% A 37 SER H 1.0 1.8 6.0 1854 1634 A 38 GLY H A 36 GLU HBx 1.0 1.8 5.0 1855 1634 A 36 GLU HBy A 38 GLY H 1.0 1.8 5.0 1856 1635 A 38 GLY H A 37 SER HBx 1.0 1.8 5.0 1857 1636 A 38 GLY HAy A 38 GLY H 1.0 1.8 3.5 1858 1637 A 38 GLY H A 37 SER HBy 1.0 1.8 5.0 1859 1638 A 35 ALA HA A 38 GLY H 1.0 1.8 5.0 1860 1639 A 38 GLY H A 37 SER H 1.0 1.8 3.5 1861 1640 A 38 GLY H A 39 ALA H 1.0 1.8 5.0 1862 1641 A 5 PHE HE1 A 8 GLY H 1.0 1.8 5.0 1863 1642 A 5 PHE HZ A 8 GLY H 1.0 1.8 6.0 1864 1643 A 7 PRO HA A 8 GLY H 1.0 1.8 3.5 1865 1644 A 33 GLN HE2y A 33 GLN HGx 1.0 1.8 5.0 1866 1644 A 33 GLN HGy A 33 GLN HE2y 1.0 1.8 5.0 1867 1645 A 33 GLN HA A 33 GLN HE2y 1.0 1.8 5.0 1868 1646 A 39 ALA HB% A 33 GLN HE2x 1.0 1.8 5.0 1869 1647 A 33 GLN HE2x A 33 GLN HGx 1.0 1.8 5.0 1870 1647 A 33 GLN HGy A 33 GLN HE2x 1.0 1.8 5.0 1871 1648 A 33 GLN HA A 33 GLN HE2x 1.0 1.8 5.0 1872 1649 A 17 GLY H A 16 PRO HA 1.0 1.8 3.5 1873 1650 A 66 PHE H A 66 PHE HBy 1.0 1.8 5.0 1874 1651 A 66 PHE H A 67 ASN HBy 1.0 1.8 5.0 1875 1652 A 110 PRO HA A 111 GLY H 1.0 1.8 3.5 1876 1653 A 64 THR HG2% A 64 THR H 1.0 1.8 3.5 1877 1654 A 64 THR H A 61 PRO HGy 1.0 1.8 5.0 1878 1655 A 64 THR H A 61 PRO HBy 1.0 1.8 5.0 1879 1656 A 64 THR H A 63 ASP HBy 1.0 1.8 5.0 1880 1657 A 64 THR H A 63 ASP HBx 1.0 1.8 5.0 1881 1658 A 65 ALA HA A 64 THR H 1.0 1.8 5.0 1882 1659 A 65 ALA H A 64 THR H 1.0 1.8 3.5 1883 1660 A 47 GLY H A 54 PHE H 1.0 1.8 5.0 1884 1661 A 46 ASP HA A 47 GLY H 1.0 1.8 3.5 1885 1662 A 46 ASP HBx A 47 GLY H 1.0 1.8 5.0 1886 1663 A 46 ASP HBy A 47 GLY H 1.0 1.8 5.0 1887 1664 A 77 GLN HA A 80 GLY H 1.0 1.8 5.0 1888 1665 A 79 HIS H A 80 GLY H 1.0 1.8 5.0 1889 1666 A 81 LEU H A 80 GLY H 1.0 1.8 5.0 1890 1667 A 51 GLY H A 50 ASP H 1.0 1.8 5.0 1891 1668 A 51 GLY H A 50 ASP HA 1.0 1.8 3.5 1892 1669 A 51 GLY H A 48 GLU HBy 1.0 1.8 5.0 1893 1670 A 116 LEU H A 118 ARG H 1.0 1.8 5.0 1894 1671 A 48 GLU HA A 49 ILE H 1.0 1.8 3.5 1895 1672 A 67 ASN H A 68 PHE H 1.0 1.8 5.0 1896 1673 A 67 ASN H A 66 PHE H 1.0 1.8 3.5 1897 1674 A 67 ASN H A 66 PHE HBy 1.0 1.8 5.0 1898 1675 A 74 ARG H A 75 VAL H 1.0 1.8 3.5 1899 1676 A 72 ALA HA A 75 VAL H 1.0 1.8 5.0 1900 1677 A 67 ASN H A 67 ASN HBy 1.0 1.8 3.5 1901 1678 A 45 MET HE% A 75 VAL H 1.0 1.8 5.0 1902 1679 A 75 VAL HB A 75 VAL H 1.0 1.8 3.5 1903 1680 A 74 ARG HBx A 75 VAL H 1.0 1.8 3.5 1904 1681 A 74 ARG HBy A 75 VAL H 1.0 1.8 5.0 1905 1682 A 108 ALA HB% A 109 HIS H 1.0 1.8 5.0 1906 1683 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.0 1907 1684 A 75 VAL H A 75 VAL HGy% 1.0 1.8 5.0 1908 1685 A 106 LEU HG A 106 LEU H 1.0 1.8 5.0 1909 1686 A 106 LEU HBx A 106 LEU H 1.0 1.8 5.0 1910 1687 A 106 LEU H A 105 LYS HBx 1.0 1.8 5.0 1911 1687 A 105 LYS HBy A 106 LEU H 1.0 1.8 5.0 1912 1688 A 106 LEU HBy A 106 LEU H 1.0 1.8 5.0 1913 1689 A 106 LEU H A 31 VAL HGx% 1.0 1.8 5.0 1914 1690 A 102 ILE HG2% A 106 LEU H 1.0 1.8 5.0 1915 1691 A 104 ALA H A 105 LYS HBx 1.0 1.8 5.0 1916 1691 A 105 LYS HBy A 104 ALA H 1.0 1.8 5.0 1917 1692 A 65 ALA H A 63 ASP HA 1.0 1.8 5.0 1918 1693 A 111 GLY H A 110 PRO HGx 1.0 1.8 6.0 1919 1693 A 110 PRO HGy A 111 GLY H 1.0 1.8 6.0 1920 1694 A 3 HIS H A 13 VAL HGy% 1.0 1.8 5.0 1921 1694 A 3 HIS H A 13 VAL HGx% 1.0 1.8 5.0 1922 1695 A 4 MET HA A 4 MET HGx 1.0 1.8 5.0 1923 1695 A 4 MET HA A 4 MET HGy 1.0 1.8 5.0 1924 1696 A 4 MET HA A 11 HIS HBx 1.0 1.8 5.0 1925 1696 A 4 MET HA A 11 HIS HBy 1.0 1.8 5.0 1926 1697 A 4 MET HE% A 4 MET HBy 1.0 1.8 3.5 1927 1697 A 4 MET HE% A 4 MET HBx 1.0 1.8 3.5 1928 1698 A 5 PHE HA A 4 MET HBy 1.0 1.8 6.0 1929 1698 A 5 PHE HA A 4 MET HBx 1.0 1.8 6.0 1930 1699 A 4 MET HBx A 11 HIS HBx 1.0 1.8 5.0 1931 1699 A 4 MET HBy A 11 HIS HBx 1.0 1.8 5.0 1932 1699 A 11 HIS HBy A 4 MET HBy 1.0 1.8 5.0 1933 1699 A 11 HIS HBy A 4 MET HBx 1.0 1.8 5.0 1934 1700 A 4 MET HE% A 4 MET HGx 1.0 1.8 3.5 1935 1700 A 4 MET HE% A 4 MET HGy 1.0 1.8 3.5 1936 1701 A 5 PHE H A 4 MET HGx 1.0 1.8 5.0 1937 1701 A 5 PHE H A 4 MET HGy 1.0 1.8 5.0 1938 1702 A 4 MET HE% A 11 HIS HBx 1.0 1.8 5.0 1939 1702 A 4 MET HE% A 11 HIS HBy 1.0 1.8 5.0 1940 1703 A 5 PHE H A 6 GLU HGx 1.0 1.8 6.0 1941 1703 A 5 PHE H A 6 GLU HGy 1.0 1.8 6.0 1942 1704 A 5 PHE HA A 6 GLU HGx 1.0 1.8 5.0 1943 1704 A 5 PHE HA A 6 GLU HGy 1.0 1.8 5.0 1944 1705 A 5 PHE HA A 10 LEU HDy% 1.0 1.8 5.0 1945 1705 A 5 PHE HA A 10 LEU HDx% 1.0 1.8 5.0 1946 1706 A 5 PHE HBy A 6 GLU HGx 1.0 1.8 6.0 1947 1706 A 5 PHE HBy A 6 GLU HGy 1.0 1.8 6.0 1948 1707 A 5 PHE HBy A 10 LEU HDy% 1.0 1.8 5.0 1949 1707 A 5 PHE HBy A 10 LEU HDx% 1.0 1.8 5.0 1950 1708 A 5 PHE HBx A 6 GLU HGx 1.0 1.8 6.0 1951 1708 A 5 PHE HBx A 6 GLU HGy 1.0 1.8 6.0 1952 1709 A 5 PHE HBx A 10 LEU HDy% 1.0 1.8 5.0 1953 1709 A 5 PHE HBx A 10 LEU HDx% 1.0 1.8 5.0 1954 1710 A 5 PHE HD1 A 10 LEU HDy% 1.0 1.8 5.0 1955 1710 A 5 PHE HD1 A 10 LEU HDx% 1.0 1.8 5.0 1956 1711 A 5 PHE HE1 A 10 LEU HDy% 1.0 1.8 5.0 1957 1711 A 5 PHE HE1 A 10 LEU HDx% 1.0 1.8 5.0 1958 1712 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.5 1959 1712 A 6 GLU H A 6 GLU HGy 1.0 1.8 3.5 1960 1713 A 6 GLU H A 10 LEU HDy% 1.0 1.8 5.0 1961 1713 A 6 GLU H A 10 LEU HDx% 1.0 1.8 5.0 1962 1714 A 6 GLU HBy A 7 PRO HGx 1.0 1.8 5.0 1963 1714 A 6 GLU HBx A 7 PRO HGx 1.0 1.8 5.0 1964 1714 A 7 PRO HGy A 6 GLU HBx 1.0 1.8 5.0 1965 1714 A 6 GLU HBy A 7 PRO HGy 1.0 1.8 5.0 1966 1715 A 9 HIS H A 6 GLU HGx 1.0 1.8 5.0 1967 1715 A 9 HIS H A 6 GLU HGy 1.0 1.8 5.0 1968 1716 A 10 LEU HA A 6 GLU HGx 1.0 1.8 5.0 1969 1716 A 10 LEU HA A 6 GLU HGy 1.0 1.8 5.0 1970 1717 A 8 GLY H A 7 PRO HBy 1.0 1.8 5.0 1971 1717 A 8 GLY H A 7 PRO HBx 1.0 1.8 5.0 1972 1718 A 9 HIS HA A 8 GLY HAy 1.0 1.8 6.0 1973 1718 A 9 HIS HA A 8 GLY HAx 1.0 1.8 6.0 1974 1719 A 29 TYR H A 8 GLY HAy 1.0 1.8 5.0 1975 1719 A 29 TYR H A 8 GLY HAx 1.0 1.8 5.0 1976 1720 A 29 TYR HE2 A 8 GLY HAy 1.0 1.8 5.0 1977 1720 A 29 TYR HE2 A 8 GLY HAx 1.0 1.8 5.0 1978 1721 A 9 HIS HA A 28 ARG HGx 1.0 1.8 5.0 1979 1721 A 9 HIS HA A 28 ARG HGy 1.0 1.8 5.0 1980 1722 A 9 HIS HBx A 28 ARG HGx 1.0 1.8 5.0 1981 1722 A 9 HIS HBy A 28 ARG HGx 1.0 1.8 5.0 1982 1722 A 28 ARG HGy A 9 HIS HBx 1.0 1.8 5.0 1983 1722 A 9 HIS HBy A 28 ARG HGy 1.0 1.8 5.0 1984 1723 A 9 HIS HD2 A 26 HIS HBx 1.0 1.8 5.0 1985 1723 A 9 HIS HD2 A 26 HIS HBy 1.0 1.8 5.0 1986 1724 A 9 HIS HD2 A 28 ARG HGx 1.0 1.8 5.0 1987 1724 A 9 HIS HD2 A 28 ARG HGy 1.0 1.8 5.0 1988 1725 A 10 LEU H A 28 ARG HGx 1.0 1.8 6.0 1989 1725 A 10 LEU H A 28 ARG HGy 1.0 1.8 6.0 1990 1726 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.5 1991 1726 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.5 1992 1727 A 11 HIS H A 10 LEU HDy% 1.0 1.8 5.0 1993 1727 A 11 HIS H A 10 LEU HDx% 1.0 1.8 5.0 1994 1728 A 12 LEU H A 10 LEU HDy% 1.0 1.8 5.0 1995 1728 A 12 LEU H A 10 LEU HDx% 1.0 1.8 5.0 1996 1729 A 10 LEU HDx% A 12 LEU HBy 1.0 1.8 5.0 1997 1729 A 12 LEU HBx A 10 LEU HDy% 1.0 1.8 5.0 1998 1729 A 10 LEU HDx% A 12 LEU HBx 1.0 1.8 5.0 1999 1729 A 10 LEU HDy% A 12 LEU HBy 1.0 1.8 5.0 2000 1730 A 10 LEU HDx% A 12 LEU HDy% 1.0 1.8 3.5 2001 1730 A 10 LEU HDy% A 12 LEU HDy% 1.0 1.8 3.5 2002 1730 A 12 LEU HDx% A 10 LEU HDy% 1.0 1.8 3.5 2003 1730 A 10 LEU HDx% A 12 LEU HDx% 1.0 1.8 3.5 2004 1731 A 27 ILE HD1% A 10 LEU HDy% 1.0 1.8 3.5 2005 1731 A 27 ILE HD1% A 10 LEU HDx% 1.0 1.8 3.5 2006 1732 A 11 HIS HD2 A 12 LEU HDy% 1.0 1.8 5.0 2007 1732 A 11 HIS HD2 A 12 LEU HDx% 1.0 1.8 5.0 2008 1733 A 11 HIS HD2 A 13 VAL HGy% 1.0 1.8 6.0 2009 1733 A 11 HIS HD2 A 13 VAL HGx% 1.0 1.8 6.0 2010 1734 A 12 LEU H A 12 LEU HBy 1.0 1.8 5.0 2011 1734 A 12 LEU H A 12 LEU HBx 1.0 1.8 5.0 2012 1735 A 12 LEU H A 12 LEU HDy% 1.0 1.8 5.0 2013 1735 A 12 LEU H A 12 LEU HDx% 1.0 1.8 5.0 2014 1736 A 12 LEU H A 13 VAL HGy% 1.0 1.8 6.0 2015 1736 A 12 LEU H A 13 VAL HGx% 1.0 1.8 6.0 2016 1737 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 5.0 2017 1737 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 5.0 2018 1738 A 12 LEU HA A 13 VAL HGy% 1.0 1.8 6.0 2019 1738 A 12 LEU HA A 13 VAL HGx% 1.0 1.8 6.0 2020 1739 A 13 VAL HA A 12 LEU HBy 1.0 1.8 5.0 2021 1739 A 13 VAL HA A 12 LEU HBx 1.0 1.8 5.0 2022 1740 A 23 ILE HD1% A 12 LEU HBy 1.0 1.8 5.0 2023 1740 A 23 ILE HD1% A 12 LEU HBx 1.0 1.8 5.0 2024 1741 A 24 ASN HA A 12 LEU HBy 1.0 1.8 6.0 2025 1741 A 24 ASN HA A 12 LEU HBx 1.0 1.8 6.0 2026 1742 A 25 ILE H A 12 LEU HBy 1.0 1.8 5.0 2027 1742 A 25 ILE H A 12 LEU HBx 1.0 1.8 5.0 2028 1743 A 25 ILE HB A 12 LEU HBy 1.0 1.8 5.0 2029 1743 A 25 ILE HB A 12 LEU HBx 1.0 1.8 5.0 2030 1744 A 25 ILE HG2% A 12 LEU HBy 1.0 1.8 6.0 2031 1744 A 25 ILE HG2% A 12 LEU HBx 1.0 1.8 6.0 2032 1745 A 25 ILE HG1y A 12 LEU HBy 1.0 1.8 6.0 2033 1745 A 25 ILE HG1y A 12 LEU HBx 1.0 1.8 6.0 2034 1746 A 27 ILE HD1% A 12 LEU HBy 1.0 1.8 6.0 2035 1746 A 27 ILE HD1% A 12 LEU HBx 1.0 1.8 6.0 2036 1747 A 25 ILE H A 12 LEU HDy% 1.0 1.8 5.0 2037 1747 A 25 ILE H A 12 LEU HDx% 1.0 1.8 5.0 2038 1748 A 25 ILE HB A 12 LEU HDy% 1.0 1.8 5.0 2039 1748 A 25 ILE HB A 12 LEU HDx% 1.0 1.8 5.0 2040 1749 A 25 ILE HD1% A 12 LEU HDy% 1.0 1.8 3.5 2041 1749 A 25 ILE HD1% A 12 LEU HDx% 1.0 1.8 3.5 2042 1750 A 26 HIS H A 12 LEU HDy% 1.0 1.8 6.0 2043 1750 A 26 HIS H A 12 LEU HDx% 1.0 1.8 6.0 2044 1751 A 27 ILE HG1y A 12 LEU HDy% 1.0 1.8 5.0 2045 1751 A 27 ILE HG1y A 12 LEU HDx% 1.0 1.8 5.0 2046 1752 A 27 ILE HD1% A 12 LEU HDy% 1.0 1.8 3.5 2047 1752 A 27 ILE HD1% A 12 LEU HDx% 1.0 1.8 3.5 2048 1753 A 73 THR HA A 12 LEU HDy% 1.0 1.8 5.0 2049 1753 A 73 THR HA A 12 LEU HDx% 1.0 1.8 5.0 2050 1754 A 76 ALA H A 12 LEU HDy% 1.0 1.8 6.0 2051 1754 A 76 ALA H A 12 LEU HDx% 1.0 1.8 6.0 2052 1755 A 76 ALA HB% A 12 LEU HDy% 1.0 1.8 3.5 2053 1755 A 76 ALA HB% A 12 LEU HDx% 1.0 1.8 3.5 2054 1756 A 77 GLN H A 12 LEU HDy% 1.0 1.8 6.0 2055 1756 A 77 GLN H A 12 LEU HDx% 1.0 1.8 6.0 2056 1757 A 13 VAL HA A 23 ILE HG1y 1.0 1.8 5.0 2057 1757 A 13 VAL HA A 23 ILE HG1x 1.0 1.8 5.0 2058 1758 A 14 SER H A 13 VAL HGy% 1.0 1.8 5.0 2059 1758 A 14 SER H A 13 VAL HGx% 1.0 1.8 5.0 2060 1759 A 14 SER HA A 13 VAL HGy% 1.0 1.8 6.0 2061 1759 A 14 SER HA A 13 VAL HGx% 1.0 1.8 6.0 2062 1760 A 24 ASN HA A 13 VAL HGy% 1.0 1.8 5.0 2063 1760 A 24 ASN HA A 13 VAL HGx% 1.0 1.8 5.0 2064 1761 A 24 ASN HBy A 13 VAL HGy% 1.0 1.8 5.0 2065 1761 A 24 ASN HBy A 13 VAL HGx% 1.0 1.8 5.0 2066 1762 A 25 ILE H A 13 VAL HGy% 1.0 1.8 5.0 2067 1762 A 25 ILE H A 13 VAL HGx% 1.0 1.8 5.0 2068 1763 A 25 ILE HG1x A 13 VAL HGy% 1.0 1.8 6.0 2069 1763 A 25 ILE HG1x A 13 VAL HGx% 1.0 1.8 6.0 2070 1764 A 14 SER H A 23 ILE HG1y 1.0 1.8 5.0 2071 1764 A 14 SER H A 23 ILE HG1x 1.0 1.8 5.0 2072 1765 A 14 SER HA A 15 LEU HBy 1.0 1.8 5.0 2073 1765 A 14 SER HA A 15 LEU HBx 1.0 1.8 5.0 2074 1766 A 14 SER HA A 15 LEU HDy% 1.0 1.8 5.0 2075 1766 A 14 SER HA A 15 LEU HDx% 1.0 1.8 5.0 2076 1767 A 14 SER HA A 23 ILE HG1y 1.0 1.8 5.0 2077 1767 A 14 SER HA A 23 ILE HG1x 1.0 1.8 5.0 2078 1768 A 15 LEU H A 14 SER HBx 1.0 1.8 5.0 2079 1768 A 15 LEU H A 14 SER HBy 1.0 1.8 5.0 2080 1769 A 22 ASP HA A 14 SER HBx 1.0 1.8 5.0 2081 1769 A 22 ASP HA A 14 SER HBy 1.0 1.8 5.0 2082 1770 A 23 ILE H A 14 SER HBx 1.0 1.8 5.0 2083 1770 A 23 ILE H A 14 SER HBy 1.0 1.8 5.0 2084 1771 A 23 ILE HG2% A 14 SER HBx 1.0 1.8 5.0 2085 1771 A 23 ILE HG2% A 14 SER HBy 1.0 1.8 5.0 2086 1772 A 14 SER HBx A 23 ILE HG1y 1.0 1.8 5.0 2087 1772 A 14 SER HBy A 23 ILE HG1y 1.0 1.8 5.0 2088 1772 A 23 ILE HG1x A 14 SER HBx 1.0 1.8 5.0 2089 1772 A 23 ILE HG1x A 14 SER HBy 1.0 1.8 5.0 2090 1773 A 23 ILE HD1% A 14 SER HBx 1.0 1.8 5.0 2091 1773 A 23 ILE HD1% A 14 SER HBy 1.0 1.8 5.0 2092 1774 A 15 LEU H A 15 LEU HBy 1.0 1.8 5.0 2093 1774 A 15 LEU H A 15 LEU HBx 1.0 1.8 5.0 2094 1775 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 3.5 2095 1775 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 3.5 2096 1776 A 15 LEU HA A 16 PRO HDy 1.0 1.8 3.5 2097 1776 A 15 LEU HA A 16 PRO HDx 1.0 1.8 3.5 2098 1777 A 15 LEU HG A 15 LEU HBy 1.0 1.8 2.7 2099 1777 A 15 LEU HG A 15 LEU HBx 1.0 1.8 2.7 2100 1778 A 15 LEU HBx A 15 LEU HDy% 1.0 1.8 2.7 2101 1778 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 2.7 2102 1778 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 2.7 2103 1778 A 15 LEU HBx A 15 LEU HDx% 1.0 1.8 2.7 2104 1779 A 15 LEU HBx A 16 PRO HDy 1.0 1.8 3.5 2105 1779 A 15 LEU HBy A 16 PRO HDy 1.0 1.8 3.5 2106 1779 A 16 PRO HDx A 15 LEU HBy 1.0 1.8 3.5 2107 1779 A 15 LEU HBx A 16 PRO HDx 1.0 1.8 3.5 2108 1780 A 16 PRO HBx A 15 LEU HDy% 1.0 1.8 6.0 2109 1780 A 16 PRO HBx A 15 LEU HDx% 1.0 1.8 6.0 2110 1781 A 15 LEU HDy% A 16 PRO HDy 1.0 1.8 5.0 2111 1781 A 15 LEU HDx% A 16 PRO HDy 1.0 1.8 5.0 2112 1781 A 16 PRO HDx A 15 LEU HDy% 1.0 1.8 5.0 2113 1781 A 15 LEU HDx% A 16 PRO HDx 1.0 1.8 5.0 2114 1782 A 16 PRO HA A 17 GLY HAx 1.0 1.8 5.0 2115 1782 A 16 PRO HA A 17 GLY HAy 1.0 1.8 5.0 2116 1783 A 16 PRO HGy A 17 GLY HAx 1.0 1.8 6.0 2117 1783 A 16 PRO HGx A 17 GLY HAx 1.0 1.8 6.0 2118 1783 A 17 GLY HAy A 16 PRO HGx 1.0 1.8 6.0 2119 1783 A 16 PRO HGy A 17 GLY HAy 1.0 1.8 6.0 2120 1784 A 18 LEU H A 18 LEU HBy 1.0 1.8 5.0 2121 1784 A 18 LEU H A 18 LEU HBx 1.0 1.8 5.0 2122 1785 A 18 LEU H A 18 LEU HDx% 1.0 1.8 5.0 2123 1785 A 18 LEU H A 18 LEU HD21 1.0 1.8 5.0 2124 1786 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 3.5 2125 1786 A 18 LEU HD21 A 18 LEU HA 1.0 1.8 3.5 2126 1787 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 3.5 2127 1787 A 18 LEU HD21 A 18 LEU HBy 1.0 1.8 3.5 2128 1787 A 18 LEU HBx A 18 LEU HD21 1.0 1.8 3.5 2129 1787 A 18 LEU HBy A 18 LEU HDx% 1.0 1.8 3.5 2130 1788 A 20 GLN HA A 20 GLN HGx 1.0 1.8 5.0 2131 1788 A 20 GLN HA A 20 GLN HGy 1.0 1.8 5.0 2132 1789 A 21 GLN H A 21 GLN HBx 1.0 1.8 5.0 2133 1789 A 21 GLN H A 21 GLN HBy 1.0 1.8 5.0 2134 1790 A 21 GLN H A 21 GLN HGy 1.0 1.8 5.0 2135 1790 A 21 GLN H A 21 GLN HGx 1.0 1.8 5.0 2136 1791 A 21 GLN HA A 21 GLN HGy 1.0 1.8 3.5 2137 1791 A 21 GLN HA A 21 GLN HGx 1.0 1.8 3.5 2138 1792 A 21 GLN HA A 22 ASP HBx 1.0 1.8 5.0 2139 1792 A 21 GLN HA A 22 ASP HBy 1.0 1.8 5.0 2140 1793 A 22 ASP H A 21 GLN HBx 1.0 1.8 3.5 2141 1793 A 22 ASP H A 21 GLN HBy 1.0 1.8 3.5 2142 1794 A 22 ASP HA A 21 GLN HBx 1.0 1.8 6.0 2143 1794 A 22 ASP HA A 21 GLN HBy 1.0 1.8 6.0 2144 1795 A 21 GLN HBx A 22 ASP HBx 1.0 1.8 5.0 2145 1795 A 22 ASP HBy A 21 GLN HBx 1.0 1.8 5.0 2146 1795 A 21 GLN HBy A 22 ASP HBy 1.0 1.8 5.0 2147 1795 A 21 GLN HBy A 22 ASP HBx 1.0 1.8 5.0 2148 1796 A 23 ILE HG2% A 21 GLN HBx 1.0 1.8 5.0 2149 1796 A 23 ILE HG2% A 21 GLN HBy 1.0 1.8 5.0 2150 1797 A 22 ASP H A 21 GLN HGy 1.0 1.8 3.5 2151 1797 A 22 ASP H A 21 GLN HGx 1.0 1.8 3.5 2152 1798 A 21 GLN HGy A 22 ASP HBx 1.0 1.8 5.0 2153 1798 A 21 GLN HGx A 22 ASP HBx 1.0 1.8 5.0 2154 1798 A 22 ASP HBy A 21 GLN HGy 1.0 1.8 5.0 2155 1798 A 21 GLN HGx A 22 ASP HBy 1.0 1.8 5.0 2156 1799 A 49 ILE HG2% A 21 GLN HE2y 1.0 1.8 5.0 2157 1799 A 49 ILE HG2% A 21 GLN HE2x 1.0 1.8 5.0 2158 1800 A 21 GLN HE2y A 80 GLY HAy 1.0 1.8 6.0 2159 1800 A 21 GLN HE2y A 80 GLY HAx 1.0 1.8 6.0 2160 1800 A 21 GLN HE2x A 80 GLY HAy 1.0 1.8 6.0 2161 1800 A 21 GLN HE2x A 80 GLY HAx 1.0 1.8 6.0 2162 1801 A 81 LEU HA A 21 GLN HE2y 1.0 1.8 5.0 2163 1801 A 81 LEU HA A 21 GLN HE2x 1.0 1.8 5.0 2164 1802 A 21 GLN HE2x A 81 LEU HDy% 1.0 1.8 6.0 2165 1802 A 21 GLN HE2y A 81 LEU HDx% 1.0 1.8 6.0 2166 1802 A 21 GLN HE2x A 81 LEU HDx% 1.0 1.8 6.0 2167 1802 A 21 GLN HE2y A 81 LEU HDy% 1.0 1.8 6.0 2168 1803 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.5 2169 1803 A 22 ASP H A 22 ASP HBy 1.0 1.8 3.5 2170 1804 A 22 ASP H A 50 ASP HBx 1.0 1.8 6.0 2171 1804 A 22 ASP H A 50 ASP HBy 1.0 1.8 6.0 2172 1805 A 50 ASP H A 22 ASP HBx 1.0 1.8 5.0 2173 1805 A 50 ASP H A 22 ASP HBy 1.0 1.8 5.0 2174 1806 A 51 GLY H A 22 ASP HBx 1.0 1.8 5.0 2175 1806 A 51 GLY H A 22 ASP HBy 1.0 1.8 5.0 2176 1807 A 23 ILE HA A 24 ASN HD2x 1.0 1.8 3.5 2177 1807 A 23 ILE HA A 24 ASN HD2y 1.0 1.8 3.5 2178 1808 A 23 ILE HA A 48 GLU HGy 1.0 1.8 6.0 2179 1808 A 23 ILE HA A 48 GLU HGx 1.0 1.8 6.0 2180 1809 A 23 ILE HA A 49 ILE HG1y 1.0 1.8 5.0 2181 1809 A 23 ILE HA A 49 ILE HG1x 1.0 1.8 5.0 2182 1810 A 23 ILE HB A 49 ILE HG1y 1.0 1.8 3.5 2183 1810 A 23 ILE HB A 49 ILE HG1x 1.0 1.8 3.5 2184 1811 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 3.5 2185 1811 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.5 2186 1812 A 24 ASN H A 23 ILE HG1y 1.0 1.8 5.0 2187 1812 A 24 ASN H A 23 ILE HG1x 1.0 1.8 5.0 2188 1813 A 23 ILE HD1% A 24 ASN HD2y 1.0 1.8 6.0 2189 1813 A 23 ILE HD1% A 24 ASN HD2x 1.0 1.8 6.0 2190 1814 A 24 ASN H A 48 GLU HGy 1.0 1.8 5.0 2191 1814 A 24 ASN H A 48 GLU HGx 1.0 1.8 5.0 2192 1815 A 24 ASN H A 49 ILE HG1y 1.0 1.8 5.0 2193 1815 A 24 ASN H A 49 ILE HG1x 1.0 1.8 5.0 2194 1816 A 24 ASN HBx A 48 GLU HGy 1.0 1.8 6.0 2195 1816 A 24 ASN HBx A 48 GLU HGx 1.0 1.8 6.0 2196 1817 A 25 ILE HG2% A 45 MET HGy 1.0 1.8 5.0 2197 1817 A 25 ILE HG2% A 45 MET HGx 1.0 1.8 5.0 2198 1818 A 25 ILE HD1% A 49 ILE HG1y 1.0 1.8 3.5 2199 1818 A 25 ILE HD1% A 49 ILE HG1x 1.0 1.8 3.5 2200 1819 A 25 ILE HD1% A 81 LEU HDy% 1.0 1.8 5.0 2201 1819 A 25 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.0 2202 1820 A 26 HIS H A 26 HIS HBx 1.0 1.8 3.5 2203 1820 A 26 HIS H A 26 HIS HBy 1.0 1.8 3.5 2204 1821 A 27 ILE H A 26 HIS HBx 1.0 1.8 5.0 2205 1821 A 27 ILE H A 26 HIS HBy 1.0 1.8 5.0 2206 1822 A 46 ASP H A 26 HIS HBx 1.0 1.8 5.0 2207 1822 A 46 ASP H A 26 HIS HBy 1.0 1.8 5.0 2208 1823 A 27 ILE HA A 45 MET HGy 1.0 1.8 5.0 2209 1823 A 27 ILE HA A 45 MET HGx 1.0 1.8 5.0 2210 1824 A 27 ILE HG2% A 45 MET HGy 1.0 1.8 5.0 2211 1824 A 27 ILE HG2% A 45 MET HGx 1.0 1.8 5.0 2212 1825 A 27 ILE HG1y A 45 MET HGy 1.0 1.8 5.0 2213 1825 A 27 ILE HG1y A 45 MET HGx 1.0 1.8 5.0 2214 1826 A 27 ILE HG1x A 45 MET HGy 1.0 1.8 5.0 2215 1826 A 27 ILE HG1x A 45 MET HGx 1.0 1.8 5.0 2216 1827 A 28 ARG H A 28 ARG HGx 1.0 1.8 5.0 2217 1827 A 28 ARG H A 28 ARG HGy 1.0 1.8 5.0 2218 1828 A 28 ARG H A 44 ASP HBx 1.0 1.8 5.0 2219 1828 A 28 ARG H A 44 ASP HBy 1.0 1.8 5.0 2220 1829 A 28 ARG H A 45 MET HGy 1.0 1.8 5.0 2221 1829 A 28 ARG H A 45 MET HGx 1.0 1.8 5.0 2222 1830 A 29 TYR H A 28 ARG HBx 1.0 1.8 5.0 2223 1830 A 29 TYR H A 28 ARG HBy 1.0 1.8 5.0 2224 1831 A 28 ARG HBx A 44 ASP HBx 1.0 1.8 5.0 2225 1831 A 28 ARG HBy A 44 ASP HBx 1.0 1.8 5.0 2226 1831 A 44 ASP HBy A 28 ARG HBx 1.0 1.8 5.0 2227 1831 A 44 ASP HBy A 28 ARG HBy 1.0 1.8 5.0 2228 1832 A 29 TYR H A 28 ARG HGx 1.0 1.8 5.0 2229 1832 A 29 TYR H A 28 ARG HGy 1.0 1.8 5.0 2230 1833 A 29 TYR HBy A 31 VAL HGy% 1.0 1.8 6.0 2231 1833 A 29 TYR HBy A 31 VAL HGx% 1.0 1.8 6.0 2232 1834 A 30 GLU HA A 31 VAL HGy% 1.0 1.8 5.0 2233 1834 A 30 GLU HA A 31 VAL HGx% 1.0 1.8 5.0 2234 1835 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.5 2235 1835 A 31 VAL H A 31 VAL HGx% 1.0 1.8 3.5 2236 1836 A 32 ARG H A 31 VAL HGy% 1.0 1.8 3.5 2237 1836 A 32 ARG H A 31 VAL HGx% 1.0 1.8 3.5 2238 1837 A 32 ARG HA A 31 VAL HGy% 1.0 1.8 5.0 2239 1837 A 32 ARG HA A 31 VAL HGx% 1.0 1.8 5.0 2240 1838 A 39 ALA HA A 31 VAL HGy% 1.0 1.8 5.0 2241 1838 A 39 ALA HA A 31 VAL HGx% 1.0 1.8 5.0 2242 1839 A 40 TYR H A 31 VAL HGy% 1.0 1.8 5.0 2243 1839 A 40 TYR H A 31 VAL HGx% 1.0 1.8 5.0 2244 1840 A 41 VAL HGx% A 31 VAL HGy% 1.0 1.8 5.0 2245 1840 A 41 VAL HGx% A 31 VAL HGx% 1.0 1.8 5.0 2246 1841 A 41 VAL HGy% A 31 VAL HGy% 1.0 1.8 3.5 2247 1841 A 41 VAL HGy% A 31 VAL HGx% 1.0 1.8 3.5 2248 1842 A 42 HIS H A 31 VAL HGy% 1.0 1.8 6.0 2249 1842 A 42 HIS H A 31 VAL HGx% 1.0 1.8 6.0 2250 1843 A 102 ILE HA A 31 VAL HGy% 1.0 1.8 5.0 2251 1843 A 102 ILE HA A 31 VAL HGx% 1.0 1.8 5.0 2252 1844 A 105 LYS H A 31 VAL HGy% 1.0 1.8 5.0 2253 1844 A 105 LYS H A 31 VAL HGx% 1.0 1.8 5.0 2254 1845 A 105 LYS HA A 31 VAL HGy% 1.0 1.8 5.0 2255 1845 A 105 LYS HA A 31 VAL HGx% 1.0 1.8 5.0 2256 1846 A 31 VAL HGx% A 105 LYS HBx 1.0 1.8 5.0 2257 1846 A 31 VAL HGy% A 105 LYS HBx 1.0 1.8 5.0 2258 1846 A 105 LYS HBy A 31 VAL HGy% 1.0 1.8 5.0 2259 1846 A 105 LYS HBy A 31 VAL HGx% 1.0 1.8 5.0 2260 1847 A 106 LEU HBy A 31 VAL HGy% 1.0 1.8 5.0 2261 1847 A 106 LEU HBy A 31 VAL HGx% 1.0 1.8 5.0 2262 1848 A 106 LEU HG A 31 VAL HGy% 1.0 1.8 5.0 2263 1848 A 106 LEU HG A 31 VAL HGx% 1.0 1.8 5.0 2264 1849 A 31 VAL HGx% A 106 LEU HDy% 1.0 1.8 2.7 2265 1849 A 31 VAL HGy% A 106 LEU HDy% 1.0 1.8 2.7 2266 1849 A 106 LEU HDx% A 31 VAL HGy% 1.0 1.8 2.7 2267 1849 A 31 VAL HGx% A 106 LEU HDx% 1.0 1.8 2.7 2268 1850 A 108 ALA H A 31 VAL HGy% 1.0 1.8 6.0 2269 1850 A 108 ALA H A 31 VAL HGx% 1.0 1.8 6.0 2270 1851 A 32 ARG H A 32 ARG HBx 1.0 1.8 5.0 2271 1851 A 32 ARG H A 32 ARG HBy 1.0 1.8 5.0 2272 1852 A 32 ARG H A 32 ARG HGx 1.0 1.8 5.0 2273 1852 A 32 ARG H A 32 ARG HGy 1.0 1.8 5.0 2274 1853 A 32 ARG HA A 32 ARG HGx 1.0 1.8 3.5 2275 1853 A 32 ARG HA A 32 ARG HGy 1.0 1.8 3.5 2276 1854 A 32 ARG HA A 32 ARG HDx 1.0 1.8 5.0 2277 1854 A 32 ARG HA A 32 ARG HDy 1.0 1.8 5.0 2278 1855 A 32 ARG HA A 33 GLN HE2y 1.0 1.8 5.0 2279 1855 A 32 ARG HA A 33 GLN HE2x 1.0 1.8 5.0 2280 1856 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.5 2281 1856 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.5 2282 1856 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 3.5 2283 1856 A 32 ARG HBy A 32 ARG HDy 1.0 1.8 3.5 2284 1857 A 33 GLN H A 32 ARG HBx 1.0 1.8 5.0 2285 1857 A 33 GLN H A 32 ARG HBy 1.0 1.8 5.0 2286 1858 A 40 TYR HE1 A 32 ARG HBx 1.0 1.8 5.0 2287 1858 A 40 TYR HE1 A 32 ARG HBy 1.0 1.8 5.0 2288 1859 A 33 GLN H A 32 ARG HGx 1.0 1.8 5.0 2289 1859 A 33 GLN H A 32 ARG HGy 1.0 1.8 5.0 2290 1860 A 33 GLN HA A 32 ARG HGx 1.0 1.8 5.0 2291 1860 A 33 GLN HA A 32 ARG HGy 1.0 1.8 5.0 2292 1861 A 33 GLN H A 32 ARG HDx 1.0 1.8 5.0 2293 1861 A 33 GLN H A 32 ARG HDy 1.0 1.8 5.0 2294 1862 A 33 GLN HA A 32 ARG HDx 1.0 1.8 5.0 2295 1862 A 33 GLN HA A 32 ARG HDy 1.0 1.8 5.0 2296 1863 A 34 ASN HBx A 32 ARG HDx 1.0 1.8 5.0 2297 1863 A 34 ASN HBx A 32 ARG HDy 1.0 1.8 5.0 2298 1864 A 40 TYR HE1 A 32 ARG HDx 1.0 1.8 3.5 2299 1864 A 40 TYR HE1 A 32 ARG HDy 1.0 1.8 3.5 2300 1865 A 33 GLN HBx A 33 GLN HE2y 1.0 1.8 5.0 2301 1865 A 33 GLN HBx A 33 GLN HE2x 1.0 1.8 5.0 2302 1866 A 33 GLN HE2y A 33 GLN HGx 1.0 1.8 3.5 2303 1866 A 33 GLN HGy A 33 GLN HE2y 1.0 1.8 3.5 2304 1866 A 33 GLN HGy A 33 GLN HE2x 1.0 1.8 3.5 2305 1866 A 33 GLN HE2x A 33 GLN HGx 1.0 1.8 3.5 2306 1867 A 39 ALA HB% A 33 GLN HE2y 1.0 1.8 5.0 2307 1867 A 39 ALA HB% A 33 GLN HE2x 1.0 1.8 5.0 2308 1868 A 106 LEU HBx A 33 GLN HE2y 1.0 1.8 6.0 2309 1868 A 106 LEU HBx A 33 GLN HE2x 1.0 1.8 6.0 2310 1869 A 36 GLU HA A 34 ASN HD2y 1.0 1.8 6.0 2311 1869 A 36 GLU HA A 34 ASN HD2x 1.0 1.8 6.0 2312 1870 A 36 GLU HBy A 34 ASN HD2y 1.0 1.8 5.0 2313 1870 A 36 GLU HBy A 34 ASN HD2x 1.0 1.8 5.0 2314 1870 A 34 ASN HD2y A 36 GLU HBx 1.0 1.8 5.0 2315 1870 A 34 ASN HD2x A 36 GLU HBx 1.0 1.8 5.0 2316 1871 A 34 ASN HD2y A 37 SER H 1.0 1.8 3.5 2317 1871 A 34 ASN HD2x A 37 SER H 1.0 1.8 3.5 2318 1872 A 37 SER HA A 34 ASN HD2y 1.0 1.8 5.0 2319 1872 A 37 SER HA A 34 ASN HD2x 1.0 1.8 5.0 2320 1873 A 38 GLY HAx A 34 ASN HD2y 1.0 1.8 6.0 2321 1873 A 38 GLY HAx A 34 ASN HD2x 1.0 1.8 6.0 2322 1874 A 40 TYR HE1 A 34 ASN HD2y 1.0 1.8 5.0 2323 1874 A 40 TYR HE1 A 34 ASN HD2x 1.0 1.8 5.0 2324 1875 A 36 GLU H A 37 SER HBx 1.0 1.8 6.0 2325 1875 A 36 GLU H A 37 SER HBy 1.0 1.8 6.0 2326 1876 A 36 GLU HA A 37 SER HBx 1.0 1.8 6.0 2327 1876 A 36 GLU HA A 37 SER HBy 1.0 1.8 6.0 2328 1877 A 36 GLU HBy A 37 SER HBx 1.0 1.8 5.0 2329 1877 A 36 GLU HBx A 37 SER HBx 1.0 1.8 5.0 2330 1877 A 37 SER HBy A 36 GLU HBx 1.0 1.8 5.0 2331 1877 A 36 GLU HBy A 37 SER HBy 1.0 1.8 5.0 2332 1878 A 37 SER H A 37 SER HBx 1.0 1.8 3.5 2333 1878 A 37 SER H A 37 SER HBy 1.0 1.8 3.5 2334 1879 A 38 GLY H A 37 SER HBx 1.0 1.8 3.5 2335 1879 A 38 GLY H A 37 SER HBy 1.0 1.8 3.5 2336 1880 A 39 ALA H A 106 LEU HDy% 1.0 1.8 6.0 2337 1880 A 39 ALA H A 106 LEU HDx% 1.0 1.8 6.0 2338 1881 A 39 ALA HB% A 62 ARG HGx 1.0 1.8 5.0 2339 1881 A 39 ALA HB% A 62 ARG HGy 1.0 1.8 5.0 2340 1882 A 39 ALA HB% A 106 LEU HDy% 1.0 1.8 3.5 2341 1882 A 39 ALA HB% A 106 LEU HDx% 1.0 1.8 3.5 2342 1883 A 40 TYR H A 106 LEU HDy% 1.0 1.8 5.0 2343 1883 A 40 TYR H A 106 LEU HDx% 1.0 1.8 5.0 2344 1884 A 40 TYR HA A 106 LEU HDy% 1.0 1.8 5.0 2345 1884 A 40 TYR HA A 106 LEU HDx% 1.0 1.8 5.0 2346 1885 A 41 VAL HGx% A 106 LEU HDy% 1.0 1.8 6.0 2347 1885 A 41 VAL HGx% A 106 LEU HDx% 1.0 1.8 6.0 2348 1886 A 43 PHE H A 60 LEU HDy% 1.0 1.8 6.0 2349 1886 A 43 PHE H A 60 LEU HDx% 1.0 1.8 6.0 2350 1887 A 43 PHE HBy A 60 LEU HDy% 1.0 1.8 5.0 2351 1887 A 43 PHE HBy A 60 LEU HDx% 1.0 1.8 5.0 2352 1888 A 43 PHE HE1 A 68 PHE HBx 1.0 1.8 6.0 2353 1888 A 43 PHE HE1 A 68 PHE HBy 1.0 1.8 6.0 2354 1889 A 43 PHE HZ A 60 LEU HDy% 1.0 1.8 5.0 2355 1889 A 43 PHE HZ A 60 LEU HDx% 1.0 1.8 5.0 2356 1890 A 43 PHE HZ A 68 PHE HBx 1.0 1.8 5.0 2357 1890 A 43 PHE HZ A 68 PHE HBy 1.0 1.8 5.0 2358 1891 A 43 PHE HE2 A 60 LEU HDy% 1.0 1.8 5.0 2359 1891 A 43 PHE HE2 A 60 LEU HDx% 1.0 1.8 5.0 2360 1892 A 43 PHE HE2 A 68 PHE HBx 1.0 1.8 6.0 2361 1892 A 43 PHE HE2 A 68 PHE HBy 1.0 1.8 6.0 2362 1893 A 43 PHE HD2 A 60 LEU HDy% 1.0 1.8 3.5 2363 1893 A 43 PHE HD2 A 60 LEU HDx% 1.0 1.8 3.5 2364 1894 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.5 2365 1894 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.5 2366 1895 A 45 MET H A 44 ASP HBx 1.0 1.8 5.0 2367 1895 A 45 MET H A 44 ASP HBy 1.0 1.8 5.0 2368 1896 A 57 SER HA A 44 ASP HBx 1.0 1.8 6.0 2369 1896 A 57 SER HA A 44 ASP HBy 1.0 1.8 6.0 2370 1897 A 45 MET H A 45 MET HGy 1.0 1.8 5.0 2371 1897 A 45 MET H A 45 MET HGx 1.0 1.8 5.0 2372 1898 A 45 MET H A 57 SER HBx 1.0 1.8 5.0 2373 1898 A 45 MET H A 57 SER HBy 1.0 1.8 5.0 2374 1899 A 45 MET HBx A 75 VAL HGy% 1.0 1.8 5.0 2375 1899 A 45 MET HBx A 75 VAL HGx% 1.0 1.8 5.0 2376 1900 A 46 ASP H A 45 MET HGy 1.0 1.8 5.0 2377 1900 A 46 ASP H A 45 MET HGx 1.0 1.8 5.0 2378 1901 A 54 PHE HE2 A 45 MET HGy 1.0 1.8 5.0 2379 1901 A 54 PHE HE2 A 45 MET HGx 1.0 1.8 5.0 2380 1902 A 57 SER HA A 45 MET HGy 1.0 1.8 6.0 2381 1902 A 57 SER HA A 45 MET HGx 1.0 1.8 6.0 2382 1903 A 58 PHE HZ A 45 MET HGy 1.0 1.8 5.0 2383 1903 A 58 PHE HZ A 45 MET HGx 1.0 1.8 5.0 2384 1904 A 58 PHE HE2 A 45 MET HGy 1.0 1.8 5.0 2385 1904 A 58 PHE HE2 A 45 MET HGx 1.0 1.8 5.0 2386 1905 A 45 MET HE% A 75 VAL HGy% 1.0 1.8 3.5 2387 1905 A 45 MET HE% A 75 VAL HGx% 1.0 1.8 3.5 2388 1906 A 46 ASP HA A 55 SER HBx 1.0 1.8 5.0 2389 1906 A 46 ASP HA A 55 SER HBy 1.0 1.8 5.0 2390 1907 A 46 ASP HBy A 55 SER HBx 1.0 1.8 5.0 2391 1907 A 46 ASP HBy A 55 SER HBy 1.0 1.8 5.0 2392 1908 A 46 ASP HBx A 55 SER HBx 1.0 1.8 5.0 2393 1908 A 46 ASP HBx A 55 SER HBy 1.0 1.8 5.0 2394 1909 A 47 GLY HAx A 48 GLU HGy 1.0 1.8 5.0 2395 1909 A 47 GLY HAx A 48 GLU HGx 1.0 1.8 5.0 2396 1910 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.0 2397 1910 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 2398 1911 A 48 GLU HA A 48 GLU HGy 1.0 1.8 5.0 2399 1911 A 48 GLU HA A 48 GLU HGx 1.0 1.8 5.0 2400 1912 A 49 ILE H A 48 GLU HGy 1.0 1.8 6.0 2401 1912 A 49 ILE H A 48 GLU HGx 1.0 1.8 6.0 2402 1913 A 51 GLY H A 48 GLU HGy 1.0 1.8 5.0 2403 1913 A 51 GLY H A 48 GLU HGx 1.0 1.8 5.0 2404 1914 A 51 GLY HAy A 48 GLU HGy 1.0 1.8 5.0 2405 1914 A 51 GLY HAy A 48 GLU HGx 1.0 1.8 5.0 2406 1915 A 51 GLY HAx A 48 GLU HGy 1.0 1.8 6.0 2407 1915 A 51 GLY HAx A 48 GLU HGx 1.0 1.8 6.0 2408 1916 A 52 LYS H A 48 GLU HGy 1.0 1.8 6.0 2409 1916 A 52 LYS H A 48 GLU HGx 1.0 1.8 6.0 2410 1917 A 53 PRO HA A 48 GLU HGy 1.0 1.8 6.0 2411 1917 A 53 PRO HA A 48 GLU HGx 1.0 1.8 6.0 2412 1918 A 49 ILE H A 49 ILE HG1y 1.0 1.8 5.0 2413 1918 A 49 ILE H A 49 ILE HG1x 1.0 1.8 5.0 2414 1919 A 49 ILE HG2% A 50 ASP HBx 1.0 1.8 5.0 2415 1919 A 49 ILE HG2% A 50 ASP HBy 1.0 1.8 5.0 2416 1920 A 49 ILE HG2% A 80 GLY HAx 1.0 1.8 5.0 2417 1920 A 49 ILE HG2% A 80 GLY HAy 1.0 1.8 5.0 2418 1921 A 50 ASP H A 49 ILE HG1y 1.0 1.8 6.0 2419 1921 A 50 ASP H A 49 ILE HG1x 1.0 1.8 6.0 2420 1922 A 54 PHE HE1 A 49 ILE HG1y 1.0 1.8 5.0 2421 1922 A 54 PHE HE1 A 49 ILE HG1x 1.0 1.8 5.0 2422 1923 A 49 ILE HG1x A 81 LEU HDy% 1.0 1.8 5.0 2423 1923 A 49 ILE HG1y A 81 LEU HDy% 1.0 1.8 5.0 2424 1923 A 81 LEU HDx% A 49 ILE HG1y 1.0 1.8 5.0 2425 1923 A 81 LEU HDx% A 49 ILE HG1x 1.0 1.8 5.0 2426 1924 A 49 ILE HD1% A 80 GLY HAx 1.0 1.8 5.0 2427 1924 A 49 ILE HD1% A 80 GLY HAy 1.0 1.8 5.0 2428 1925 A 52 LYS H A 50 ASP HBx 1.0 1.8 5.0 2429 1925 A 52 LYS H A 50 ASP HBy 1.0 1.8 5.0 2430 1926 A 52 LYS HA A 53 PRO HGx 1.0 1.8 5.0 2431 1926 A 52 LYS HA A 53 PRO HGy 1.0 1.8 5.0 2432 1927 A 54 PHE H A 53 PRO HGx 1.0 1.8 5.0 2433 1927 A 54 PHE H A 53 PRO HGy 1.0 1.8 5.0 2434 1928 A 55 SER H A 54 PHE HBx 1.0 1.8 3.5 2435 1928 A 55 SER H A 54 PHE HBy 1.0 1.8 3.5 2436 1929 A 54 PHE HD1 A 79 HIS HBx 1.0 1.8 6.0 2437 1929 A 54 PHE HD1 A 79 HIS HBy 1.0 1.8 6.0 2438 1930 A 54 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 2439 1930 A 54 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 2440 1931 A 54 PHE HD2 A 75 VAL HGy% 1.0 1.8 5.0 2441 1931 A 54 PHE HD2 A 75 VAL HGx% 1.0 1.8 5.0 2442 1932 A 56 ASP H A 55 SER HBx 1.0 1.8 5.0 2443 1932 A 56 ASP H A 55 SER HBy 1.0 1.8 5.0 2444 1933 A 56 ASP HA A 55 SER HBx 1.0 1.8 5.0 2445 1933 A 56 ASP HA A 55 SER HBy 1.0 1.8 5.0 2446 1934 A 56 ASP HA A 75 VAL HGy% 1.0 1.8 6.0 2447 1934 A 56 ASP HA A 75 VAL HGx% 1.0 1.8 6.0 2448 1935 A 56 ASP HBy A 75 VAL HGy% 1.0 1.8 3.5 2449 1935 A 56 ASP HBx A 75 VAL HGy% 1.0 1.8 3.5 2450 1935 A 75 VAL HGx% A 56 ASP HBx 1.0 1.8 3.5 2451 1935 A 56 ASP HBy A 75 VAL HGx% 1.0 1.8 3.5 2452 1936 A 58 PHE H A 57 SER HBx 1.0 1.8 3.5 2453 1936 A 58 PHE H A 57 SER HBy 1.0 1.8 3.5 2454 1937 A 58 PHE HBy A 60 LEU HDy% 1.0 1.8 5.0 2455 1937 A 58 PHE HBy A 60 LEU HDx% 1.0 1.8 5.0 2456 1938 A 58 PHE HBx A 75 VAL HGy% 1.0 1.8 6.0 2457 1938 A 58 PHE HBx A 75 VAL HGx% 1.0 1.8 6.0 2458 1939 A 58 PHE HD1 A 60 LEU HDy% 1.0 1.8 3.5 2459 1939 A 58 PHE HD1 A 60 LEU HDx% 1.0 1.8 3.5 2460 1940 A 58 PHE HD1 A 71 ASP HBx 1.0 1.8 6.0 2461 1940 A 58 PHE HD1 A 71 ASP HBy 1.0 1.8 6.0 2462 1941 A 58 PHE HE1 A 60 LEU HDy% 1.0 1.8 3.5 2463 1941 A 58 PHE HE1 A 60 LEU HDx% 1.0 1.8 3.5 2464 1942 A 58 PHE HE1 A 68 PHE HBx 1.0 1.8 5.0 2465 1942 A 58 PHE HE1 A 68 PHE HBy 1.0 1.8 5.0 2466 1943 A 58 PHE HZ A 60 LEU HDy% 1.0 1.8 5.0 2467 1943 A 58 PHE HZ A 60 LEU HDx% 1.0 1.8 5.0 2468 1944 A 58 PHE HZ A 71 ASP HBx 1.0 1.8 5.0 2469 1944 A 58 PHE HZ A 71 ASP HBy 1.0 1.8 5.0 2470 1945 A 58 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 2471 1945 A 58 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 2472 1946 A 58 PHE HD2 A 75 VAL HGy% 1.0 1.8 5.0 2473 1946 A 58 PHE HD2 A 75 VAL HGx% 1.0 1.8 5.0 2474 1947 A 59 GLU HA A 60 LEU HDy% 1.0 1.8 6.0 2475 1947 A 59 GLU HA A 60 LEU HDx% 1.0 1.8 6.0 2476 1948 A 60 LEU H A 60 LEU HDy% 1.0 1.8 5.0 2477 1948 A 60 LEU H A 60 LEU HDx% 1.0 1.8 5.0 2478 1949 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.5 2479 1949 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 3.5 2480 1950 A 60 LEU HA A 61 PRO HDx 1.0 1.8 3.5 2481 1950 A 60 LEU HA A 61 PRO HDy 1.0 1.8 3.5 2482 1951 A 60 LEU HBy A 61 PRO HDx 1.0 1.8 5.0 2483 1951 A 60 LEU HBy A 61 PRO HDy 1.0 1.8 5.0 2484 1952 A 60 LEU HDx% A 61 PRO HDx 1.0 1.8 3.5 2485 1952 A 60 LEU HDy% A 61 PRO HDx 1.0 1.8 3.5 2486 1952 A 61 PRO HDy A 60 LEU HDy% 1.0 1.8 3.5 2487 1952 A 60 LEU HDx% A 61 PRO HDy 1.0 1.8 3.5 2488 1953 A 64 THR HB A 60 LEU HDy% 1.0 1.8 5.0 2489 1953 A 64 THR HB A 60 LEU HDx% 1.0 1.8 5.0 2490 1954 A 67 ASN H A 60 LEU HDy% 1.0 1.8 5.0 2491 1954 A 67 ASN H A 60 LEU HDx% 1.0 1.8 5.0 2492 1955 A 67 ASN HBy A 60 LEU HDy% 1.0 1.8 5.0 2493 1955 A 67 ASN HBy A 60 LEU HDx% 1.0 1.8 5.0 2494 1956 A 68 PHE H A 60 LEU HDy% 1.0 1.8 5.0 2495 1956 A 68 PHE H A 60 LEU HDx% 1.0 1.8 5.0 2496 1957 A 68 PHE HA A 60 LEU HDy% 1.0 1.8 3.5 2497 1957 A 68 PHE HA A 60 LEU HDx% 1.0 1.8 3.5 2498 1958 A 60 LEU HDx% A 68 PHE HBx 1.0 1.8 5.0 2499 1958 A 60 LEU HDy% A 68 PHE HBx 1.0 1.8 5.0 2500 1958 A 68 PHE HBy A 60 LEU HDy% 1.0 1.8 5.0 2501 1958 A 60 LEU HDx% A 68 PHE HBy 1.0 1.8 5.0 2502 1959 A 68 PHE HD1 A 60 LEU HDy% 1.0 1.8 6.0 2503 1959 A 68 PHE HD1 A 60 LEU HDx% 1.0 1.8 6.0 2504 1960 A 71 ASP H A 60 LEU HDy% 1.0 1.8 6.0 2505 1960 A 71 ASP H A 60 LEU HDx% 1.0 1.8 6.0 2506 1961 A 71 ASP HA A 60 LEU HDy% 1.0 1.8 6.0 2507 1961 A 71 ASP HA A 60 LEU HDx% 1.0 1.8 6.0 2508 1962 A 60 LEU HDy% A 71 ASP HBx 1.0 1.8 5.0 2509 1962 A 71 ASP HBy A 60 LEU HDy% 1.0 1.8 5.0 2510 1962 A 60 LEU HDx% A 71 ASP HBy 1.0 1.8 5.0 2511 1962 A 60 LEU HDx% A 71 ASP HBx 1.0 1.8 5.0 2512 1963 A 72 ALA H A 60 LEU HDy% 1.0 1.8 6.0 2513 1963 A 72 ALA H A 60 LEU HDx% 1.0 1.8 6.0 2514 1964 A 61 PRO HBx A 63 ASP HBx 1.0 1.8 5.0 2515 1964 A 61 PRO HBx A 63 ASP HBy 1.0 1.8 5.0 2516 1965 A 62 ARG H A 61 PRO HGx 1.0 1.8 5.0 2517 1965 A 62 ARG H A 61 PRO HGy 1.0 1.8 5.0 2518 1966 A 63 ASP H A 61 PRO HGx 1.0 1.8 5.0 2519 1966 A 63 ASP H A 61 PRO HGy 1.0 1.8 5.0 2520 1967 A 64 THR H A 61 PRO HGx 1.0 1.8 5.0 2521 1967 A 64 THR H A 61 PRO HGy 1.0 1.8 5.0 2522 1968 A 64 THR HG2% A 61 PRO HGx 1.0 1.8 5.0 2523 1968 A 64 THR HG2% A 61 PRO HGy 1.0 1.8 5.0 2524 1969 A 64 THR H A 61 PRO HDx 1.0 1.8 5.0 2525 1969 A 64 THR H A 61 PRO HDy 1.0 1.8 5.0 2526 1970 A 62 ARG HA A 62 ARG HDx 1.0 1.8 5.0 2527 1970 A 62 ARG HA A 62 ARG HDy 1.0 1.8 5.0 2528 1971 A 62 ARG HA A 106 LEU HDy% 1.0 1.8 3.5 2529 1971 A 62 ARG HA A 106 LEU HDx% 1.0 1.8 3.5 2530 1972 A 63 ASP H A 62 ARG HGx 1.0 1.8 5.0 2531 1972 A 63 ASP H A 62 ARG HGy 1.0 1.8 5.0 2532 1973 A 63 ASP HA A 62 ARG HGx 1.0 1.8 5.0 2533 1973 A 63 ASP HA A 62 ARG HGy 1.0 1.8 5.0 2534 1974 A 64 THR H A 62 ARG HGx 1.0 1.8 6.0 2535 1974 A 64 THR H A 62 ARG HGy 1.0 1.8 6.0 2536 1975 A 62 ARG HGy A 106 LEU HDy% 1.0 1.8 5.0 2537 1975 A 106 LEU HDx% A 62 ARG HGx 1.0 1.8 5.0 2538 1975 A 106 LEU HDx% A 62 ARG HGy 1.0 1.8 5.0 2539 1975 A 62 ARG HGx A 106 LEU HDy% 1.0 1.8 5.0 2540 1976 A 63 ASP H A 62 ARG HDx 1.0 1.8 5.0 2541 1976 A 63 ASP H A 62 ARG HDy 1.0 1.8 5.0 2542 1977 A 62 ARG HDy A 106 LEU HDy% 1.0 1.8 5.0 2543 1977 A 62 ARG HDx A 106 LEU HDy% 1.0 1.8 5.0 2544 1977 A 106 LEU HDx% A 62 ARG HDx 1.0 1.8 5.0 2545 1977 A 106 LEU HDx% A 62 ARG HDy 1.0 1.8 5.0 2546 1978 A 64 THR HG2% A 63 ASP HBx 1.0 1.8 3.5 2547 1978 A 64 THR HG2% A 63 ASP HBy 1.0 1.8 3.5 2548 1979 A 64 THR HA A 67 ASN HD2y 1.0 1.8 5.0 2549 1979 A 64 THR HA A 67 ASN HD2x 1.0 1.8 5.0 2550 1980 A 64 THR HB A 67 ASN HD2y 1.0 1.8 5.0 2551 1980 A 64 THR HB A 67 ASN HD2x 1.0 1.8 5.0 2552 1981 A 64 THR HG2% A 67 ASN HD2y 1.0 1.8 5.0 2553 1981 A 64 THR HG2% A 67 ASN HD2x 1.0 1.8 5.0 2554 1982 A 65 ALA H A 106 LEU HDy% 1.0 1.8 6.0 2555 1982 A 65 ALA H A 106 LEU HDx% 1.0 1.8 6.0 2556 1983 A 65 ALA HB% A 106 LEU HDy% 1.0 1.8 3.5 2557 1983 A 65 ALA HB% A 106 LEU HDx% 1.0 1.8 3.5 2558 1984 A 66 PHE HZ A 103 ARG HGx 1.0 1.8 5.0 2559 1984 A 66 PHE HZ A 103 ARG HGy 1.0 1.8 5.0 2560 1985 A 67 ASN H A 67 ASN HD2y 1.0 1.8 5.0 2561 1985 A 67 ASN H A 67 ASN HD2x 1.0 1.8 5.0 2562 1986 A 67 ASN HA A 67 ASN HD2y 1.0 1.8 5.0 2563 1986 A 67 ASN HA A 67 ASN HD2x 1.0 1.8 5.0 2564 1987 A 67 ASN HBy A 67 ASN HD2y 1.0 1.8 5.0 2565 1987 A 67 ASN HBy A 67 ASN HD2x 1.0 1.8 5.0 2566 1988 A 67 ASN HBx A 67 ASN HD2y 1.0 1.8 3.5 2567 1988 A 67 ASN HBx A 67 ASN HD2x 1.0 1.8 3.5 2568 1989 A 68 PHE HA A 71 ASP HBx 1.0 1.8 5.0 2569 1989 A 68 PHE HA A 71 ASP HBy 1.0 1.8 5.0 2570 1990 A 102 ILE HD1% A 68 PHE HBx 1.0 1.8 5.0 2571 1990 A 102 ILE HD1% A 68 PHE HBy 1.0 1.8 5.0 2572 1991 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.5 2573 1991 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.5 2574 1992 A 71 ASP HA A 74 ARG HGx 1.0 1.8 5.0 2575 1992 A 71 ASP HA A 74 ARG HGy 1.0 1.8 5.0 2576 1993 A 71 ASP HA A 74 ARG HDx 1.0 1.8 6.0 2577 1993 A 71 ASP HA A 74 ARG HDy 1.0 1.8 6.0 2578 1994 A 72 ALA H A 71 ASP HBx 1.0 1.8 5.0 2579 1994 A 72 ALA H A 71 ASP HBy 1.0 1.8 5.0 2580 1995 A 72 ALA HB% A 71 ASP HBx 1.0 1.8 5.0 2581 1995 A 72 ALA HB% A 71 ASP HBy 1.0 1.8 5.0 2582 1996 A 72 ALA HA A 75 VAL HGy% 1.0 1.8 5.0 2583 1996 A 72 ALA HA A 75 VAL HGx% 1.0 1.8 5.0 2584 1997 A 72 ALA HB% A 75 VAL HGy% 1.0 1.8 5.0 2585 1997 A 72 ALA HB% A 75 VAL HGx% 1.0 1.8 5.0 2586 1998 A 73 THR HG2% A 77 GLN HGy 1.0 1.8 5.0 2587 1998 A 73 THR HG2% A 77 GLN HGx 1.0 1.8 5.0 2588 1999 A 74 ARG H A 74 ARG HGx 1.0 1.8 5.0 2589 1999 A 74 ARG H A 74 ARG HGy 1.0 1.8 5.0 2590 2000 A 74 ARG H A 75 VAL HGy% 1.0 1.8 5.0 2591 2000 A 74 ARG H A 75 VAL HGx% 1.0 1.8 5.0 2592 2001 A 74 ARG H A 77 GLN HGy 1.0 1.8 6.0 2593 2001 A 74 ARG H A 77 GLN HGx 1.0 1.8 6.0 2594 2002 A 74 ARG HA A 74 ARG HGx 1.0 1.8 5.0 2595 2002 A 74 ARG HA A 74 ARG HGy 1.0 1.8 5.0 2596 2003 A 74 ARG HA A 77 GLN HGy 1.0 1.8 5.0 2597 2003 A 74 ARG HA A 77 GLN HGx 1.0 1.8 5.0 2598 2004 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 3.5 2599 2004 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 3.5 2600 2005 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 5.0 2601 2005 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 5.0 2602 2006 A 74 ARG HBx A 75 VAL HGy% 1.0 1.8 5.0 2603 2006 A 74 ARG HBx A 75 VAL HGx% 1.0 1.8 5.0 2604 2007 A 75 VAL H A 74 ARG HGx 1.0 1.8 5.0 2605 2007 A 75 VAL H A 74 ARG HGy 1.0 1.8 5.0 2606 2008 A 75 VAL HA A 74 ARG HGx 1.0 1.8 6.0 2607 2008 A 75 VAL HA A 74 ARG HGy 1.0 1.8 6.0 2608 2009 A 78 LYS H A 74 ARG HGx 1.0 1.8 6.0 2609 2009 A 78 LYS H A 74 ARG HGy 1.0 1.8 6.0 2610 2010 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.5 2611 2010 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.5 2612 2011 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.5 2613 2011 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.5 2614 2012 A 75 VAL HA A 78 LYS HBx 1.0 1.8 5.0 2615 2012 A 75 VAL HA A 78 LYS HBy 1.0 1.8 5.0 2616 2013 A 75 VAL HA A 78 LYS HGx 1.0 1.8 6.0 2617 2013 A 75 VAL HA A 78 LYS HGy 1.0 1.8 6.0 2618 2014 A 75 VAL HA A 78 LYS HDx 1.0 1.8 5.0 2619 2014 A 75 VAL HA A 78 LYS HDy 1.0 1.8 5.0 2620 2015 A 76 ALA HA A 75 VAL HGy% 1.0 1.8 5.0 2621 2015 A 76 ALA HA A 75 VAL HGx% 1.0 1.8 5.0 2622 2016 A 76 ALA HB% A 75 VAL HGy% 1.0 1.8 5.0 2623 2016 A 76 ALA HB% A 75 VAL HGx% 1.0 1.8 5.0 2624 2017 A 77 GLN H A 75 VAL HGy% 1.0 1.8 6.0 2625 2017 A 77 GLN H A 75 VAL HGx% 1.0 1.8 6.0 2626 2018 A 78 LYS H A 75 VAL HGy% 1.0 1.8 5.0 2627 2018 A 78 LYS H A 75 VAL HGx% 1.0 1.8 5.0 2628 2019 A 76 ALA HA A 79 HIS HBx 1.0 1.8 5.0 2629 2019 A 76 ALA HA A 79 HIS HBy 1.0 1.8 5.0 2630 2020 A 76 ALA HB% A 77 GLN HGy 1.0 1.8 5.0 2631 2020 A 76 ALA HB% A 77 GLN HGx 1.0 1.8 5.0 2632 2021 A 77 GLN H A 77 GLN HGy 1.0 1.8 3.5 2633 2021 A 77 GLN H A 77 GLN HGx 1.0 1.8 3.5 2634 2022 A 77 GLN H A 81 LEU HDy% 1.0 1.8 6.0 2635 2022 A 77 GLN H A 81 LEU HDx% 1.0 1.8 6.0 2636 2023 A 78 LYS H A 77 GLN HGy 1.0 1.8 5.0 2637 2023 A 78 LYS H A 77 GLN HGx 1.0 1.8 5.0 2638 2024 A 77 GLN HGx A 81 LEU HBx 1.0 1.8 5.0 2639 2024 A 77 GLN HGy A 81 LEU HBx 1.0 1.8 5.0 2640 2024 A 81 LEU HBy A 77 GLN HGy 1.0 1.8 5.0 2641 2024 A 81 LEU HBy A 77 GLN HGx 1.0 1.8 5.0 2642 2025 A 77 GLN HGx A 81 LEU HDy% 1.0 1.8 5.0 2643 2025 A 77 GLN HGy A 81 LEU HDy% 1.0 1.8 5.0 2644 2025 A 81 LEU HDx% A 77 GLN HGy 1.0 1.8 5.0 2645 2025 A 81 LEU HDx% A 77 GLN HGx 1.0 1.8 5.0 2646 2026 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.5 2647 2026 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.5 2648 2027 A 78 LYS H A 78 LYS HGx 1.0 1.8 5.0 2649 2027 A 78 LYS H A 78 LYS HGy 1.0 1.8 5.0 2650 2028 A 78 LYS HA A 78 LYS HDx 1.0 1.8 5.0 2651 2028 A 78 LYS HA A 78 LYS HDy 1.0 1.8 5.0 2652 2029 A 78 LYS HBy A 78 LYS HDx 1.0 1.8 3.5 2653 2029 A 78 LYS HBx A 78 LYS HDx 1.0 1.8 3.5 2654 2029 A 78 LYS HDy A 78 LYS HBx 1.0 1.8 3.5 2655 2029 A 78 LYS HBy A 78 LYS HDy 1.0 1.8 3.5 2656 2030 A 78 LYS HBy A 78 LYS HEx 1.0 1.8 5.0 2657 2030 A 78 LYS HBx A 78 LYS HEx 1.0 1.8 5.0 2658 2030 A 78 LYS HEy A 78 LYS HBx 1.0 1.8 5.0 2659 2030 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 5.0 2660 2031 A 79 HIS H A 78 LYS HBx 1.0 1.8 5.0 2661 2031 A 79 HIS H A 78 LYS HBy 1.0 1.8 5.0 2662 2032 A 78 LYS HDx A 78 LYS HGx 1.0 1.8 2.7 2663 2032 A 78 LYS HDy A 78 LYS HGx 1.0 1.8 2.7 2664 2032 A 78 LYS HGy A 78 LYS HDx 1.0 1.8 2.7 2665 2032 A 78 LYS HGy A 78 LYS HDy 1.0 1.8 2.7 2666 2033 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 3.5 2667 2033 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 3.5 2668 2033 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 3.5 2669 2033 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 3.5 2670 2034 A 79 HIS H A 80 GLY HAx 1.0 1.8 5.0 2671 2034 A 79 HIS H A 80 GLY HAy 1.0 1.8 5.0 2672 2035 A 79 HIS H A 81 LEU HDy% 1.0 1.8 6.0 2673 2035 A 79 HIS H A 81 LEU HDx% 1.0 1.8 6.0 2674 2036 A 80 GLY H A 81 LEU HDy% 1.0 1.8 5.0 2675 2036 A 80 GLY H A 81 LEU HDx% 1.0 1.8 5.0 2676 2037 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 5.0 2677 2037 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 2678 2038 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 3.5 2679 2038 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 3.5 2680 2039 A 90 ARG HBx A 91 VAL HGy% 1.0 1.8 5.0 2681 2039 A 91 VAL HGx% A 90 ARG HBx 1.0 1.8 5.0 2682 2039 A 90 ARG HBy A 91 VAL HGx% 1.0 1.8 5.0 2683 2039 A 90 ARG HBy A 91 VAL HGy% 1.0 1.8 5.0 2684 2040 A 90 ARG HDy A 91 VAL HGy% 1.0 1.8 5.0 2685 2040 A 90 ARG HDx A 91 VAL HGy% 1.0 1.8 5.0 2686 2040 A 91 VAL HGx% A 90 ARG HDx 1.0 1.8 5.0 2687 2040 A 90 ARG HDy A 91 VAL HGx% 1.0 1.8 5.0 2688 2041 A 92 HIS HBx A 93 LYS HBy 1.0 1.8 6.0 2689 2041 A 92 HIS HBy A 93 LYS HBy 1.0 1.8 6.0 2690 2041 A 93 LYS HBx A 92 HIS HBy 1.0 1.8 6.0 2691 2041 A 92 HIS HBx A 93 LYS HBx 1.0 1.8 6.0 2692 2042 A 92 HIS HBy A 94 GLU HGx 1.0 1.8 5.0 2693 2042 A 92 HIS HBx A 94 GLU HGx 1.0 1.8 5.0 2694 2042 A 94 GLU HGy A 92 HIS HBy 1.0 1.8 5.0 2695 2042 A 94 GLU HGy A 92 HIS HBx 1.0 1.8 5.0 2696 2043 A 93 LYS HA A 93 LYS HDy 1.0 1.8 5.0 2697 2043 A 93 LYS HA A 93 LYS HDx 1.0 1.8 5.0 2698 2044 A 93 LYS HBy A 93 LYS HDy 1.0 1.8 3.5 2699 2044 A 93 LYS HBx A 93 LYS HDy 1.0 1.8 3.5 2700 2044 A 93 LYS HDx A 93 LYS HBy 1.0 1.8 3.5 2701 2044 A 93 LYS HBx A 93 LYS HDx 1.0 1.8 3.5 2702 2045 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 5.0 2703 2045 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 5.0 2704 2045 A 93 LYS HEy A 93 LYS HBy 1.0 1.8 5.0 2705 2045 A 93 LYS HEy A 93 LYS HBx 1.0 1.8 5.0 2706 2046 A 93 LYS HEy A 93 LYS HGx 1.0 1.8 5.0 2707 2046 A 93 LYS HEx A 93 LYS HGx 1.0 1.8 5.0 2708 2046 A 93 LYS HGy A 93 LYS HEx 1.0 1.8 5.0 2709 2046 A 93 LYS HEy A 93 LYS HGy 1.0 1.8 5.0 2710 2047 A 98 MET H A 94 GLU HBy 1.0 1.8 5.0 2711 2047 A 98 MET H A 94 GLU HBx 1.0 1.8 5.0 2712 2048 A 94 GLU HBx A 98 MET HBx 1.0 1.8 5.0 2713 2048 A 94 GLU HBy A 98 MET HBx 1.0 1.8 5.0 2714 2048 A 98 MET HBy A 94 GLU HBy 1.0 1.8 5.0 2715 2048 A 98 MET HBy A 94 GLU HBx 1.0 1.8 5.0 2716 2049 A 95 TYR HD1 A 95 TYR HBx 1.0 1.8 3.5 2717 2049 A 95 TYR HD1 A 95 TYR HBy 1.0 1.8 3.5 2718 2050 A 95 TYR HE2 A 95 TYR HBx 1.0 1.8 5.0 2719 2050 A 95 TYR HE2 A 95 TYR HBy 1.0 1.8 5.0 2720 2051 A 95 TYR HBx A 98 MET HBx 1.0 1.8 6.0 2721 2051 A 95 TYR HBy A 98 MET HBx 1.0 1.8 6.0 2722 2051 A 98 MET HBy A 95 TYR HBx 1.0 1.8 6.0 2723 2051 A 98 MET HBy A 95 TYR HBy 1.0 1.8 6.0 2724 2052 A 100 GLU HBy A 103 ARG HGx 1.0 1.8 3.5 2725 2052 A 100 GLU HBx A 103 ARG HGx 1.0 1.8 3.5 2726 2052 A 103 ARG HGy A 100 GLU HBx 1.0 1.8 3.5 2727 2052 A 100 GLU HBy A 103 ARG HGy 1.0 1.8 3.5 2728 2053 A 102 ILE H A 101 ASP HBx 1.0 1.8 3.5 2729 2053 A 102 ILE H A 101 ASP HBy 1.0 1.8 3.5 2730 2054 A 102 ILE HG1x A 101 ASP HBx 1.0 1.8 5.0 2731 2054 A 102 ILE HG1x A 101 ASP HBy 1.0 1.8 5.0 2732 2055 A 103 ARG H A 101 ASP HBx 1.0 1.8 6.0 2733 2055 A 103 ARG H A 101 ASP HBy 1.0 1.8 6.0 2734 2056 A 102 ILE HA A 106 LEU HDy% 1.0 1.8 5.0 2735 2056 A 102 ILE HA A 106 LEU HDx% 1.0 1.8 5.0 2736 2057 A 102 ILE HG2% A 106 LEU HDy% 1.0 1.8 2.7 2737 2057 A 102 ILE HG2% A 106 LEU HDx% 1.0 1.8 2.7 2738 2058 A 102 ILE HG1y A 106 LEU HDy% 1.0 1.8 6.0 2739 2058 A 102 ILE HG1y A 106 LEU HDx% 1.0 1.8 6.0 2740 2059 A 103 ARG H A 103 ARG HGx 1.0 1.8 3.5 2741 2059 A 103 ARG H A 103 ARG HGy 1.0 1.8 3.5 2742 2060 A 103 ARG H A 106 LEU HDy% 1.0 1.8 5.0 2743 2060 A 103 ARG H A 106 LEU HDx% 1.0 1.8 5.0 2744 2061 A 103 ARG HA A 103 ARG HGx 1.0 1.8 5.0 2745 2061 A 103 ARG HA A 103 ARG HGy 1.0 1.8 5.0 2746 2062 A 103 ARG HA A 106 LEU HDy% 1.0 1.8 5.0 2747 2062 A 103 ARG HA A 106 LEU HDx% 1.0 1.8 5.0 2748 2063 A 104 ALA H A 103 ARG HGx 1.0 1.8 5.0 2749 2063 A 104 ALA H A 103 ARG HGy 1.0 1.8 5.0 2750 2064 A 104 ALA H A 106 LEU HDy% 1.0 1.8 6.0 2751 2064 A 104 ALA H A 106 LEU HDx% 1.0 1.8 6.0 2752 2065 A 104 ALA HA A 107 HIS HBx 1.0 1.8 5.0 2753 2065 A 104 ALA HA A 107 HIS HBy 1.0 1.8 5.0 2754 2066 A 105 LYS H A 106 LEU HDy% 1.0 1.8 5.0 2755 2066 A 105 LYS H A 106 LEU HDx% 1.0 1.8 5.0 2756 2067 A 105 LYS HA A 105 LYS HDx 1.0 1.8 5.0 2757 2067 A 105 LYS HA A 105 LYS HDy 1.0 1.8 5.0 2758 2068 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 3.5 2759 2068 A 105 LYS HBx A 105 LYS HDx 1.0 1.8 3.5 2760 2068 A 105 LYS HDy A 105 LYS HBx 1.0 1.8 3.5 2761 2068 A 105 LYS HBy A 105 LYS HDy 1.0 1.8 3.5 2762 2069 A 106 LEU H A 106 LEU HDy% 1.0 1.8 5.0 2763 2069 A 106 LEU H A 106 LEU HDx% 1.0 1.8 5.0 2764 2070 A 106 LEU H A 107 HIS HBx 1.0 1.8 5.0 2765 2070 A 106 LEU H A 107 HIS HBy 1.0 1.8 5.0 2766 2071 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 3.5 2767 2071 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 3.5 2768 2072 A 107 HIS H A 106 LEU HDy% 1.0 1.8 5.0 2769 2072 A 107 HIS H A 106 LEU HDx% 1.0 1.8 5.0 2770 2073 A 108 ALA H A 106 LEU HDy% 1.0 1.8 6.0 2771 2073 A 108 ALA H A 106 LEU HDx% 1.0 1.8 6.0 2772 2074 A 107 HIS H A 107 HIS HBx 1.0 1.8 3.5 2773 2074 A 107 HIS H A 107 HIS HBy 1.0 1.8 3.5 2774 2075 A 108 ALA H A 107 HIS HBx 1.0 1.8 3.5 2775 2075 A 108 ALA H A 107 HIS HBy 1.0 1.8 3.5 2776 2076 A 109 HIS HA A 110 PRO HBy 1.0 1.8 5.0 2777 2076 A 109 HIS HA A 110 PRO HBx 1.0 1.8 5.0 2778 2077 A 109 HIS HBy A 110 PRO HDx 1.0 1.8 5.0 2779 2077 A 109 HIS HBy A 110 PRO HDy 1.0 1.8 5.0 2780 2078 A 109 HIS HBx A 110 PRO HDx 1.0 1.8 5.0 2781 2078 A 109 HIS HBx A 110 PRO HDy 1.0 1.8 5.0 2782 2079 A 110 PRO HBx A 111 GLY HAx 1.0 1.8 6.0 2783 2079 A 110 PRO HBy A 111 GLY HAx 1.0 1.8 6.0 2784 2079 A 111 GLY HAy A 110 PRO HBy 1.0 1.8 6.0 2785 2079 A 111 GLY HAy A 110 PRO HBx 1.0 1.8 6.0 2786 2080 A 111 GLY HAx A 112 GLU HBy 1.0 1.8 6.0 2787 2080 A 111 GLY HAy A 112 GLU HBy 1.0 1.8 6.0 2788 2080 A 112 GLU HBx A 111 GLY HAx 1.0 1.8 6.0 2789 2080 A 111 GLY HAy A 112 GLU HBx 1.0 1.8 6.0 2790 2081 A 112 GLU H A 112 GLU HBy 1.0 1.8 3.5 2791 2081 A 112 GLU H A 112 GLU HBx 1.0 1.8 3.5 2792 2082 A 112 GLU HA A 113 PRO HGy 1.0 1.8 5.0 2793 2082 A 112 GLU HA A 113 PRO HGx 1.0 1.8 5.0 2794 2083 A 112 GLU HBy A 113 PRO HDx 1.0 1.8 3.5 2795 2083 A 112 GLU HBx A 113 PRO HDx 1.0 1.8 3.5 2796 2083 A 113 PRO HDy A 112 GLU HBy 1.0 1.8 3.5 2797 2083 A 112 GLU HBx A 113 PRO HDy 1.0 1.8 3.5 2798 2084 A 112 GLU HGy A 113 PRO HDx 1.0 1.8 5.0 2799 2084 A 112 GLU HGx A 113 PRO HDx 1.0 1.8 5.0 2800 2084 A 113 PRO HDy A 112 GLU HGx 1.0 1.8 5.0 2801 2084 A 112 GLU HGy A 113 PRO HDy 1.0 1.8 5.0 2802 2085 A 113 PRO HA A 114 VAL HGy% 1.0 1.8 5.0 2803 2085 A 113 PRO HA A 114 VAL HGx% 1.0 1.8 5.0 2804 2086 A 113 PRO HBx A 114 VAL HGy% 1.0 1.8 6.0 2805 2086 A 113 PRO HBx A 114 VAL HGx% 1.0 1.8 6.0 2806 2087 A 114 VAL H A 113 PRO HDx 1.0 1.8 5.0 2807 2087 A 114 VAL H A 113 PRO HDy 1.0 1.8 5.0 2808 2088 A 114 VAL H A 114 VAL HGy% 1.0 1.8 3.5 2809 2088 A 114 VAL H A 114 VAL HGx% 1.0 1.8 3.5 2810 2089 A 115 ASP H A 114 VAL HGy% 1.0 1.8 3.5 2811 2089 A 115 ASP H A 114 VAL HGx% 1.0 1.8 3.5 2812 2090 A 115 ASP HA A 114 VAL HGy% 1.0 1.8 5.0 2813 2090 A 115 ASP HA A 114 VAL HGx% 1.0 1.8 5.0 2814 2091 A 116 LEU H A 114 VAL HGy% 1.0 1.8 3.5 2815 2091 A 116 LEU H A 114 VAL HGx% 1.0 1.8 3.5 2816 2092 A 116 LEU HA A 114 VAL HGy% 1.0 1.8 5.0 2817 2092 A 116 LEU HA A 114 VAL HGx% 1.0 1.8 5.0 2818 2093 A 116 LEU HBx A 114 VAL HGy% 1.0 1.8 3.5 2819 2093 A 116 LEU HBx A 114 VAL HGx% 1.0 1.8 3.5 2820 2094 A 116 LEU HG A 114 VAL HGy% 1.0 1.8 5.0 2821 2094 A 116 LEU HG A 114 VAL HGx% 1.0 1.8 5.0 2822 2095 A 117 GLU H A 114 VAL HGy% 1.0 1.8 5.0 2823 2095 A 117 GLU H A 114 VAL HGx% 1.0 1.8 5.0 2824 2096 A 114 VAL HGx% A 117 GLU HBx 1.0 1.8 5.0 2825 2096 A 117 GLU HBy A 114 VAL HGy% 1.0 1.8 5.0 2826 2096 A 114 VAL HGx% A 117 GLU HBy 1.0 1.8 5.0 2827 2096 A 114 VAL HGy% A 117 GLU HBx 1.0 1.8 5.0 2828 2097 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.5 2829 2097 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.5 2830 2098 A 117 GLU H A 115 ASP HBx 1.0 1.8 6.0 2831 2098 A 117 GLU H A 115 ASP HBy 1.0 1.8 6.0 2832 2099 A 116 LEU HG A 117 GLU HBx 1.0 1.8 5.0 2833 2099 A 116 LEU HG A 117 GLU HBy 1.0 1.8 5.0 2834 2100 A 116 LEU HDy% A 117 GLU HBx 1.0 1.8 6.0 2835 2100 A 116 LEU HDy% A 117 GLU HBy 1.0 1.8 6.0 2836 2101 A 117 GLU H A 117 GLU HBx 1.0 1.8 2.7 2837 2101 A 117 GLU H A 117 GLU HBy 1.0 1.8 2.7 2838 2102 A 118 ARG H A 117 GLU HBx 1.0 1.8 5.0 2839 2102 A 118 ARG H A 117 GLU HBy 1.0 1.8 5.0 2840 2103 A 118 ARG H A 119 ILE HG1y 1.0 1.8 5.0 2841 2103 A 118 ARG H A 119 ILE HG1x 1.0 1.8 5.0 2842 2104 A 118 ARG HA A 121 ARG HGx 1.0 1.8 5.0 2843 2104 A 118 ARG HA A 121 ARG HGy 1.0 1.8 5.0 2844 2105 A 119 ILE H A 119 ILE HG1y 1.0 1.8 3.5 2845 2105 A 119 ILE H A 119 ILE HG1x 1.0 1.8 3.5 2846 2106 A 119 ILE H A 120 ILE HG1y 1.0 1.8 5.0 2847 2106 A 119 ILE H A 120 ILE HG1x 1.0 1.8 5.0 2848 2107 A 119 ILE H A 121 ARG HGx 1.0 1.8 5.0 2849 2107 A 119 ILE H A 121 ARG HGy 1.0 1.8 5.0 2850 2108 A 119 ILE HA A 119 ILE HG1y 1.0 1.8 5.0 2851 2108 A 119 ILE HA A 119 ILE HG1x 1.0 1.8 5.0 2852 2109 A 119 ILE HG2% A 119 ILE HG1y 1.0 1.8 3.5 2853 2109 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.8 3.5 2854 2110 A 120 ILE H A 119 ILE HG1y 1.0 1.8 5.0 2855 2110 A 120 ILE H A 119 ILE HG1x 1.0 1.8 5.0 2856 2111 A 120 ILE H A 120 ILE HG1y 1.0 1.8 3.5 2857 2111 A 120 ILE H A 120 ILE HG1x 1.0 1.8 3.5 2858 2112 A 120 ILE HA A 120 ILE HG1y 1.0 1.8 3.5 2859 2112 A 120 ILE HA A 120 ILE HG1x 1.0 1.8 3.5 2860 2113 A 121 ARG H A 121 ARG HBx 1.0 1.8 3.5 2861 2113 A 121 ARG H A 121 ARG HBy 1.0 1.8 3.5 2862 2114 A 121 ARG H A 121 ARG HGx 1.0 1.8 5.0 2863 2114 A 121 ARG H A 121 ARG HGy 1.0 1.8 5.0 2864 2115 A 121 ARG HA A 121 ARG HGx 1.0 1.8 3.5 2865 2115 A 121 ARG HA A 121 ARG HGy 1.0 1.8 3.5 2866 2116 A 121 ARG HBx A 121 ARG HGx 1.0 1.8 2.7 2867 2116 A 121 ARG HBy A 121 ARG HGx 1.0 1.8 2.7 2868 2116 A 121 ARG HGy A 121 ARG HBx 1.0 1.8 2.7 2869 2116 A 121 ARG HGy A 121 ARG HBy 1.0 1.8 2.7 2870 2117 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 3.5 2871 2117 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 3.5 2872 2117 A 121 ARG HDy A 121 ARG HBy 1.0 1.8 3.5 2873 2117 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 HIS C A 4 MET N A 4 MET CA A 4 MET C 1.0 -189.0 -71.0 PHI 2 2 A 4 MET N A 4 MET CA A 4 MET C A 5 PHE N 1.0 98.6 171.1 PSI 3 3 A 4 MET C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -167.9 -84.3 PHI 4 4 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 GLU N 1.0 114.7 147.4 PSI 5 5 A 5 PHE C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -169.6 -38.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PRO N 1.0 73.6 169.6 PSI 7 7 A 8 GLY C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -173.8 -81.4 PHI 8 8 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 LEU N 1.0 116.1 151.4 PSI 9 9 A 9 HIS C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -150.4 -102.9 PHI 10 10 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 HIS N 1.0 112.3 146.9 PSI 11 11 A 10 LEU C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -134.8 -99.3 PHI 12 12 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 LEU N 1.0 118.5 139.5 PSI 13 13 A 11 HIS C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -134.4 -89.8 PHI 14 14 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 112.0 149.4 PSI 15 15 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -149.5 -106.0 PHI 16 16 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 SER N 1.0 95.8 168.6 PSI 17 17 A 13 VAL C A 14 SER N A 14 SER CA A 14 SER C 1.0 -157.0 -39.5 PHI 18 18 A 14 SER N A 14 SER CA A 14 SER C A 15 LEU N 1.0 105.3 159.3 PSI 19 19 A 22 ASP C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -160.3 -90.6 PHI 20 20 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ASN N 1.0 110.4 156.6 PSI 21 21 A 23 ILE C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -151.1 -64.0 PHI 22 22 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 ILE N 1.0 109.0 160.6 PSI 23 23 A 24 ASN C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -156.4 -98.8 PHI 24 24 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 HIS N 1.0 117.8 152.6 PSI 25 25 A 25 ILE C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -153.6 -77.9 PHI 26 26 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 ILE N 1.0 112.5 147.0 PSI 27 27 A 26 HIS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -136.4 -103.0 PHI 28 28 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ARG N 1.0 110.8 144.8 PSI 29 29 A 27 ILE C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -150.8 -89.1 PHI 30 30 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 TYR N 1.0 111.1 173.6 PSI 31 31 A 28 ARG C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -161.5 -113.0 PHI 32 32 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 GLU N 1.0 120.5 176.8 PSI 33 33 A 29 TYR C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -177.3 -121.3 PHI 34 34 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 VAL N 1.0 117.7 172.8 PSI 35 35 A 30 GLU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -146.6 -41.5 PHI 36 36 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ARG N 1.0 118.8 138.8 PSI 37 37 A 31 VAL C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -153.7 -91.9 PHI 38 38 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 GLN N 1.0 122.9 184.5 PSI 39 39 A 32 ARG C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -163.1 -63.1 PHI 40 40 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ASN N 1.0 114.4 163.8 PSI 41 41 A 33 GLN C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -102.0 -53.2 PHI 42 42 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 ALA N 1.0 70.3 224.1 PSI 43 43 A 34 ASN C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -70.5 -45.0 PHI 44 44 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLU N 1.0 -56.4 -10.5 PSI 45 45 A 35 ALA C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -97.8 -51.7 PHI 46 46 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 SER N 1.0 -53.1 -4.2 PSI 47 47 A 36 GLU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -134.2 -64.2 PHI 48 48 A 37 SER N A 37 SER CA A 37 SER C A 38 GLY N 1.0 -40.1 21.3 PSI 49 49 A 39 ALA C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -169.7 -112.1 PHI 50 50 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 VAL N 1.0 114.3 191.5 PSI 51 51 A 40 TYR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -170.1 -88.5 PHI 52 52 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 HIS N 1.0 104.7 156.9 PSI 53 53 A 41 VAL C A 42 HIS N A 42 HIS CA A 42 HIS C 1.0 -145.0 -60.4 PHI 54 54 A 42 HIS N A 42 HIS CA A 42 HIS C A 43 PHE N 1.0 93.9 143.7 PSI 55 55 A 42 HIS C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -133.6 -70.6 PHI 56 56 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 ASP N 1.0 113.3 158.3 PSI 57 57 A 43 PHE C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -162.7 -83.8 PHI 58 58 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 MET N 1.0 114.7 160.8 PSI 59 59 A 44 ASP C A 45 MET N A 45 MET CA A 45 MET C 1.0 -159.7 -119.6 PHI 60 60 A 45 MET N A 45 MET CA A 45 MET C A 46 ASP N 1.0 132.5 179.8 PSI 61 61 A 45 MET C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -182.6 -91.8 PHI 62 62 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 GLY N 1.0 131.1 182.5 PSI 63 63 A 47 GLY C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -177.0 -120.8 PHI 64 64 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ILE N 1.0 116.3 181.9 PSI 65 65 A 48 GLU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -148.9 -102.9 PHI 66 66 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ASP N 1.0 106.2 156.1 PSI 67 67 A 51 GLY C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -142.6 -79.2 PHI 68 68 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 PRO N 1.0 110.9 182.3 PSI 69 69 A 53 PRO C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -178.8 -114.0 PHI 70 70 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 SER N 1.0 139.7 176.9 PSI 71 71 A 54 PHE C A 55 SER N A 55 SER CA A 55 SER C 1.0 -153.0 -69.3 PHI 72 72 A 55 SER N A 55 SER CA A 55 SER C A 56 ASP N 1.0 114.3 158.2 PSI 73 73 A 55 SER C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -161.8 -98.9 PHI 74 74 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 SER N 1.0 118.3 164.2 PSI 75 75 A 56 ASP C A 57 SER N A 57 SER CA A 57 SER C 1.0 -175.2 -83.0 PHI 76 76 A 57 SER N A 57 SER CA A 57 SER C A 58 PHE N 1.0 118.3 182.7 PSI 77 77 A 57 SER C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -194.8 -87.6 PHI 78 78 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLU N 1.0 126.9 184.0 PSI 79 79 A 58 PHE C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -154.0 -93.8 PHI 80 80 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LEU N 1.0 125.7 168.3 PSI 81 81 A 59 GLU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -162.9 -105.3 PHI 82 82 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 PRO N 1.0 124.3 168.1 PSI 83 83 A 62 ARG C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -100.4 -41.6 PHI 84 84 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 THR N 1.0 -45.9 -5.7 PSI 85 85 A 63 ASP C A 64 THR N A 64 THR CA A 64 THR C 1.0 -130.2 -58.6 PHI 86 86 A 64 THR N A 64 THR CA A 64 THR C A 65 ALA N 1.0 -44.9 22.4 PSI 87 87 A 64 THR C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -74.7 -46.8 PHI 88 88 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 PHE N 1.0 -47.4 -5.1 PSI 89 89 A 65 ALA C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -106.4 -71.9 PHI 90 90 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 ASN N 1.0 -24.1 16.6 PSI 91 91 A 66 PHE C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -110.2 -51.7 PHI 92 92 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 PHE N 1.0 -60.0 6.9 PSI 93 93 A 67 ASN C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -74.5 -54.5 PHI 94 94 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 ALA N 1.0 -53.7 -20.2 PSI 95 95 A 68 PHE C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -72.7 -52.7 PHI 96 96 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 SER N 1.0 -50.6 -30.4 PSI 97 97 A 69 ALA C A 70 SER N A 70 SER CA A 70 SER C 1.0 -72.6 -52.6 PHI 98 98 A 70 SER N A 70 SER CA A 70 SER C A 71 ASP N 1.0 -51.8 -31.8 PSI 99 99 A 70 SER C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -72.4 -52.3 PHI 100 100 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ALA N 1.0 -57.1 -30.4 PSI 101 101 A 71 ASP C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -78.3 -44.7 PHI 102 102 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 THR N 1.0 -56.9 -30.6 PSI 103 103 A 72 ALA C A 73 THR N A 73 THR CA A 73 THR C 1.0 -85.2 -51.2 PHI 104 104 A 73 THR N A 73 THR CA A 73 THR C A 74 ARG N 1.0 -52.0 -24.4 PSI 105 105 A 73 THR C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -73.4 -48.1 PHI 106 106 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 VAL N 1.0 -51.8 -31.8 PSI 107 107 A 74 ARG C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -72.1 -52.1 PHI 108 108 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ALA N 1.0 -59.9 -33.8 PSI 109 109 A 75 VAL C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -68.9 -48.9 PHI 110 110 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLN N 1.0 -52.1 -32.1 PSI 111 111 A 76 ALA C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -78.6 -52.0 PHI 112 112 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 LYS N 1.0 -50.5 -26.7 PSI 113 113 A 77 GLN C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -85.8 -49.4 PHI 114 114 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 HIS N 1.0 -45.8 -11.7 PSI 115 115 A 78 LYS C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -107.5 -64.0 PHI 116 116 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 GLY N 1.0 -20.8 24.4 PSI 117 117 A 83 PRO C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -84.5 -49.2 PHI 118 118 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 PHE N 1.0 -66.6 -8.3 PSI 119 119 A 84 LYS C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -89.1 -55.2 PHI 120 120 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 GLY N 1.0 -49.6 -2.5 PSI 121 121 A 88 ILE C A 89 THR N A 89 THR CA A 89 THR C 1.0 -135.6 -39.0 PHI 122 122 A 89 THR N A 89 THR CA A 89 THR C A 90 ARG N 1.0 -64.5 0.7 PSI 123 123 A 94 GLU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -74.0 -54.0 PHI 124 124 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ASP N 1.0 -53.3 -33.3 PSI 125 125 A 95 TYR C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -73.4 -53.4 PHI 126 126 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ALA N 1.0 -51.8 -31.2 PSI 127 127 A 96 ASP C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -76.3 -53.2 PHI 128 128 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 MET N 1.0 -47.5 -27.5 PSI 129 129 A 97 ALA C A 98 MET N A 98 MET CA A 98 MET C 1.0 -86.0 -45.6 PHI 130 130 A 98 MET N A 98 MET CA A 98 MET C A 99 PHE N 1.0 -57.0 -27.8 PSI 131 131 A 98 MET C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -71.1 -51.1 PHI 132 132 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 -53.0 -33.0 PSI 133 133 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -80.8 -50.2 PHI 134 134 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ASP N 1.0 -49.6 -29.6 PSI 135 135 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -71.4 -51.4 PHI 136 136 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 ILE N 1.0 -60.0 -35.2 PSI 137 137 A 101 ASP C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -73.1 -52.4 PHI 138 138 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 ARG N 1.0 -58.1 -37.1 PSI 139 139 A 102 ILE C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -69.4 -49.4 PHI 140 140 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 ALA N 1.0 -52.6 -32.6 PSI 141 141 A 103 ARG C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -73.2 -53.2 PHI 142 142 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LYS N 1.0 -52.2 -31.6 PSI 143 143 A 104 ALA C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -76.3 -53.0 PHI 144 144 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 LEU N 1.0 -54.2 -31.0 PSI 145 145 A 105 LYS C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -79.7 -54.5 PHI 146 146 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 HIS N 1.0 -56.3 -11.2 PSI 147 147 A 106 LEU C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -89.0 -46.4 PHI 148 148 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 ALA N 1.0 -61.6 -19.0 PSI 149 149 A 111 GLY C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -174.3 -47.5 PHI 150 150 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 PRO N 1.0 117.5 178.4 PSI 151 151 A 115 ASP C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -96.9 -47.6 PHI 152 152 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 GLU N 1.0 -79.0 12.8 PSI 153 153 A 121 ARG C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -167.1 -46.5 PHI 154 154 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 GLU N 1.0 129.7 175.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 6 GLU N A 6 GLU H 1.0 . . . 2 2 A 8 GLY N A 8 GLY H 1.0 . . . 3 3 A 9 HIS N A 9 HIS H 1.0 . . . 4 4 A 10 LEU N A 10 LEU H 1.0 . . . 5 5 A 11 HIS N A 11 HIS H 1.0 . . . 6 6 A 12 LEU N A 12 LEU H 1.0 . . . 7 7 A 14 SER N A 14 SER H 1.0 . . . 8 8 A 21 GLN N A 21 GLN H 1.0 . . . 9 9 A 22 ASP N A 22 ASP H 1.0 . . . 10 10 A 23 ILE N A 23 ILE H 1.0 . . . 11 11 A 24 ASN N A 24 ASN H 1.0 . . . 12 12 A 25 ILE N A 25 ILE H 1.0 . . . 13 13 A 26 HIS N A 26 HIS H 1.0 . . . 14 14 A 27 ILE N A 27 ILE H 1.0 . . . 15 15 A 28 ARG N A 28 ARG H 1.0 . . . 16 16 A 29 TYR N A 29 TYR H 1.0 . . . 17 17 A 30 GLU N A 30 GLU H 1.0 . . . 18 18 A 31 VAL N A 31 VAL H 1.0 . . . 19 19 A 32 ARG N A 32 ARG H 1.0 . . . 20 20 A 33 GLN N A 33 GLN H 1.0 . . . 21 21 A 34 ASN N A 34 ASN H 1.0 . . . 22 22 A 38 GLY N A 38 GLY H 1.0 . . . 23 23 A 39 ALA N A 39 ALA H 1.0 . . . 24 24 A 40 TYR N A 40 TYR H 1.0 . . . 25 25 A 41 VAL N A 41 VAL H 1.0 . . . 26 26 A 42 HIS N A 42 HIS H 1.0 . . . 27 27 A 43 PHE N A 43 PHE H 1.0 . . . 28 28 A 44 ASP N A 44 ASP H 1.0 . . . 29 29 A 45 MET N A 45 MET H 1.0 . . . 30 30 A 46 ASP N A 46 ASP H 1.0 . . . 31 31 A 47 GLY N A 47 GLY H 1.0 . . . 32 32 A 48 GLU N A 48 GLU H 1.0 . . . 33 33 A 49 ILE N A 49 ILE H 1.0 . . . 34 34 A 50 ASP N A 50 ASP H 1.0 . . . 35 35 A 51 GLY N A 51 GLY H 1.0 . . . 36 36 A 52 LYS N A 52 LYS H 1.0 . . . 37 37 A 54 PHE N A 54 PHE H 1.0 . . . 38 38 A 55 SER N A 55 SER H 1.0 . . . 39 39 A 56 ASP N A 56 ASP H 1.0 . . . 40 40 A 57 SER N A 57 SER H 1.0 . . . 41 41 A 58 PHE N A 58 PHE H 1.0 . . . 42 42 A 59 GLU N A 59 GLU H 1.0 . . . 43 43 A 60 LEU N A 60 LEU H 1.0 . . . 44 44 A 62 ARG N A 62 ARG H 1.0 . . . 45 45 A 63 ASP N A 63 ASP H 1.0 . . . 46 46 A 64 THR N A 64 THR H 1.0 . . . 47 47 A 65 ALA N A 65 ALA H 1.0 . . . 48 48 A 66 PHE N A 66 PHE H 1.0 . . . 49 49 A 67 ASN N A 67 ASN H 1.0 . . . 50 50 A 68 PHE N A 68 PHE H 1.0 . . . 51 51 A 69 ALA N A 69 ALA H 1.0 . . . 52 52 A 70 SER N A 70 SER H 1.0 . . . 53 53 A 71 ASP N A 71 ASP H 1.0 . . . 54 54 A 72 ALA N A 72 ALA H 1.0 . . . 55 55 A 73 THR N A 73 THR H 1.0 . . . 56 56 A 74 ARG N A 74 ARG H 1.0 . . . 57 57 A 75 VAL N A 75 VAL H 1.0 . . . 58 58 A 76 ALA N A 76 ALA H 1.0 . . . 59 59 A 77 GLN N A 77 GLN H 1.0 . . . 60 60 A 78 LYS N A 78 LYS H 1.0 . . . 61 61 A 79 HIS N A 79 HIS H 1.0 . . . 62 62 A 80 GLY N A 80 GLY H 1.0 . . . 63 63 A 96 ASP N A 96 ASP H 1.0 . . . 64 64 A 98 MET N A 98 MET H 1.0 . . . 65 65 A 99 PHE N A 99 PHE H 1.0 . . . 66 66 A 100 GLU N A 100 GLU H 1.0 . . . 67 67 A 102 ILE N A 102 ILE H 1.0 . . . 68 68 A 103 ARG N A 103 ARG H 1.0 . . . 69 69 A 104 ALA N A 104 ALA H 1.0 . . . 70 70 A 105 LYS N A 105 LYS H 1.0 . . . 71 71 A 106 LEU N A 106 LEU H 1.0 . . . 72 72 A 107 HIS N A 107 HIS H 1.0 . . . 73 73 A 108 ALA N A 108 ALA H 1.0 . . . stop_ save_