data_nef_c18506_2lu2 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 ARG . . . 2 A 2 THR . . . 3 A 3 MET . . . 4 A 4 ASP . . . 5 A 5 THR . . . 6 A 6 GLN . . . 7 A 7 ASN . . . 8 A 8 ASP . . . 9 A 9 VAL . . . 10 A 10 GLU . . . 11 A 11 SER . . . 12 A 12 ALA . . . 13 A 13 GLY . . . 14 A 14 ARG . . . 15 A 15 GLN . . . 16 A 16 SER . . . 17 A 17 GLU . . . 18 A 18 PRO . . . 19 A 19 MET . . . 20 A 20 GLU . . . 21 A 21 ALA . . . 22 A 22 ALA . . . 23 A 23 ASP . . . 24 A 24 ARG . . . 25 A 25 GLN . . . 26 A 26 ALA . . . 27 A 27 GLU . . . 28 A 28 HIS . . . 29 A 29 PRO . . . 30 A 30 GLY . . . 31 A 31 ALA . . . 32 A 32 PRO . . . 33 A 33 THR . . . 34 A 34 GLN . . . 35 A 35 SER . . . 36 A 36 GLU . . . 37 A 37 MET . . . 38 A 38 LYS . . . 39 A 39 GLU . . . 40 A 40 PHE . . . 41 A 41 GLN . . . 42 A 42 GLU . . . 43 A 43 GLU . . . 44 A 44 ILE . . . 45 A 45 LYS . . . 46 A 46 GLU . . . 47 A 47 GLY . . . 48 A 48 VAL . . . 49 A 49 GLU . . . 50 A 50 GLU . . . 51 A 51 THR . . . 52 A 52 LYS . . . 53 A 53 HIS . . . 54 A 54 GLU . . . 55 A 55 GLY . . . 56 A 56 ASP . . . 57 A 57 PRO . . . 58 A 58 GLU . . . 59 A 59 MET . . . 60 A 60 THR . . . 61 A 61 ARG . . . 62 A 62 LEU . . . 63 A 63 MET . . . 64 A 64 VAL . . . 65 A 65 THR . . . 66 A 66 GLU . . . 67 A 67 LYS . . . 68 A 68 GLN . . . 69 A 69 GLU . . . 70 A 70 SER . . . 71 A 71 LYS . . . 72 A 72 ASN . . . 73 A 73 PHE . . . 74 A 74 SER . . . 75 A 75 LYS . . . 76 A 76 MET . . . 77 A 77 ALA . . . 78 A 78 LYS . . . 79 A 79 SER . . . 80 A 80 GLN . . . 81 A 81 SER . . . 82 A 82 PHE . . . 83 A 83 SER . . . 84 A 84 THR . . . 85 A 85 ARG . . . 86 A 86 ILE . . . 87 A 87 GLU . . . 88 A 88 GLU . . . 89 A 89 LEU . . . 90 A 90 GLY . . . 91 A 91 GLY . . . 92 A 92 SER . . . 93 A 93 ILE . . . 94 A 94 SER . . . 95 A 95 PHE . . . 96 A 96 LEU . . . 97 A 97 THR . . . 98 A 98 GLU . . . 99 A 99 THR . . . 100 A 100 GLY . . . 101 A 101 VAL . . . 102 A 102 THR . . . 103 A 103 MET . . . 104 A 104 ILE . . . 105 A 105 GLU . . . 106 A 106 LEU . . . 107 A 107 PRO . . . 108 A 108 LYS . . . 109 A 109 THR . . . 110 A 110 VAL . . . 111 A 111 SER . . . 112 A 112 GLU . . . 113 A 113 HIS . . . 114 A 114 ASP . . . 115 A 115 MET . . . 116 A 116 ASP . . . 117 A 117 GLN . . . 118 A 118 LEU . . . 119 A 119 LEU . . . 120 A 120 HIS . . . 121 A 121 ASP . . . 122 A 122 ILE . . . 123 A 123 LEU . . . 124 A 124 ALA . . . 125 A 125 ALA . . . 126 A 126 GLY . . . 127 A 127 GLY . . . 128 A 128 VAL . . . 129 A 129 VAL . . . 130 A 130 GLY . . . 131 A 131 LEU . . . 132 A 132 ASP . . . 133 A 133 SER . . . 134 A 134 GLU . . . 135 A 135 VAL . . . 136 A 136 LYS . . . 137 A 137 LEU . . . 138 A 138 ALA . . . 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 CYS H H 1 8.416 0.002 A 1 CYS HA H 1 4.734 0.011 A 1 CYS HBx H 1 2.948 0.054 A 1 CYS HBy H 1 3.097 0.049 A 2 GLY H H 1 8.196 0.004 A 2 GLY HAx H 1 3.777 0.042 A 2 GLY HAy H 1 3.888 0.054 A 3 GLU H H 1 7.892 0.002 A 3 GLU HA H 1 4.519 0.001 A 3 GLU HBy H 1 2.108 0.004 A 3 GLU HBx H 1 1.964 0.006 A 3 GLU HGx H 1 2.390 0.008 A 3 GLU HGy H 1 2.390 0.008 A 4 THR H H 1 8.143 0.003 A 4 THR HA H 1 4.597 0.009 A 4 THR HB H 1 4.242 0.007 A 4 THR HG2% H 1 1.114 0.003 A 5 CYS H H 1 8.564 0.001 A 5 CYS HA H 1 4.752 0.009 A 5 CYS HBx H 1 2.831 0.119 A 5 CYS HBy H 1 3.126 0.093 A 6 VAL H H 1 8.369 0.005 A 6 VAL HA H 1 3.962 0.009 A 6 VAL HB H 1 1.968 0.005 A 6 VAL HGx% H 1 0.922 0.006 A 7 GLY H H 1 8.803 0.004 A 7 GLY HAx H 1 3.911 0.054 A 7 GLY HAy H 1 3.976 0.048 A 8 GLY H H 1 8.267 0.004 A 8 GLY HAy H 1 4.249 0.007 A 8 GLY HAx H 1 3.943 0.009 A 9 THR H H 1 7.680 0.003 A 9 THR HA H 1 4.624 0.004 A 9 THR HB H 1 4.124 0.005 A 9 THR HG2% H 1 1.113 0.003 A 10 CYS H H 1 8.068 0.001 A 10 CYS HA H 1 4.745 0.011 A 10 CYS HBx H 1 3.066 0.007 A 10 CYS HBy H 1 3.066 0.007 A 11 ASN H H 1 8.739 0.005 A 11 ASN HA H 1 4.590 0.005 A 11 ASN HBx H 1 2.730 0.005 A 11 ASN HBy H 1 2.730 0.005 A 11 ASN HD2x H 1 7.077 0.363 A 12 THR H H 1 7.972 0.003 A 12 THR HA H 1 4.531 0.004 A 12 THR HB H 1 4.111 0.006 A 12 THR HG2% H 1 1.219 0.003 A 13 PRO HA H 1 4.226 0.005 A 13 PRO HBx H 1 1.844 0.005 A 13 PRO HBy H 1 2.271 0.004 A 13 PRO HDy H 1 4.033 0.005 A 13 PRO HDx H 1 3.658 0.004 A 13 PRO HGx H 1 1.954 0.041 A 13 PRO HGy H 1 2.065 0.047 A 14 GLY H H 1 8.579 0.002 A 14 GLY HAx H 1 3.619 0.156 A 14 GLY HAy H 1 4.015 0.146 A 15 CYS H H 1 7.677 0.003 A 15 CYS HA H 1 4.911 0.004 A 15 CYS HBy H 1 3.199 0.008 A 15 CYS HBx H 1 2.756 0.011 A 16 THR H H 1 9.017 0.003 A 16 THR HA H 1 4.464 0.006 A 16 THR HB H 1 3.945 0.002 A 16 THR HG2% H 1 1.052 0.003 A 17 CYS H H 1 9.050 0.003 A 17 CYS HA H 1 4.588 0.003 A 17 CYS HBy H 1 3.106 0.008 A 17 CYS HBx H 1 2.892 0.002 A 18 SER H H 1 8.938 0.004 A 18 SER HA H 1 4.661 0.004 A 18 SER HBx H 1 3.667 0.035 A 18 SER HBy H 1 3.800 0.032 A 19 TRP H H 1 8.380 0.002 A 19 TRP HA H 1 4.107 0.002 A 19 TRP HBx H 1 3.212 0.007 A 19 TRP HBy H 1 3.212 0.007 A 19 TRP HD1 H 1 7.191 0.002 A 19 TRP HE1 H 1 10.300 0.002 A 19 TRP HE3 H 1 7.414 0.001 A 19 TRP HZ2 H 1 7.481 0.005 A 20 PRO HA H 1 3.366 0.004 A 20 PRO HBy H 1 1.580 0.239 A 20 PRO HBx H 1 0.344 0.540 A 20 PRO HDy H 1 3.244 0.007 A 20 PRO HDx H 1 3.175 0.004 A 20 PRO HGx H 1 1.305 0.041 A 20 PRO HGy H 1 1.407 0.032 A 21 VAL H H 1 8.226 0.004 A 21 VAL HA H 1 4.236 0.008 A 21 VAL HB H 1 2.059 0.009 A 21 VAL HGx% H 1 0.775 0.005 A 21 VAL HGy% H 1 0.775 0.005 A 22 CYS H H 1 7.975 0.002 A 22 CYS HA H 1 4.987 0.004 A 22 CYS HBy H 1 3.089 0.011 A 22 CYS HBx H 1 2.728 0.008 A 23 GLY H H 1 8.748 0.007 A 23 GLY HAx H 1 3.862 0.128 A 23 GLY HAy H 1 4.281 0.147 A 24 HIS H H 1 8.346 0.002 A 24 HIS HA H 1 4.771 0.008 A 24 HIS HBy H 1 3.086 0.006 A 24 HIS HBx H 1 2.947 0.007 A 24 HIS HD2 H 1 6.977 0.001 A 24 HIS HE1 H 1 8.417 0.004 A 25 PHE H H 1 8.411 0.005 A 25 PHE HA H 1 4.461 0.004 A 25 PHE HBx H 1 2.874 0.009 A 25 PHE HBy H 1 2.874 0.009 A 25 PHE HDx H 1 7.135 0.003 A 25 PHE HDy H 1 7.135 0.003 A 26 ARG H H 1 8.274 0.003 A 26 ARG HA H 1 3.879 0.003 A 26 ARG HBx H 1 1.525 0.005 A 26 ARG HBy H 1 1.526 0.005 A 26 ARG HDx H 1 2.885 0.009 A 26 ARG HDy H 1 2.885 0.009 A 26 ARG HE H 1 6.932 0.002 A 26 ARG HGx H 1 1.032 0.012 A 26 ARG HGy H 1 1.032 0.012 A 27 TRP H H 1 7.699 0.008 A 27 TRP HA H 1 4.677 0.004 A 27 TRP HBy H 1 3.253 0.005 A 27 TRP HBx H 1 3.124 0.006 A 27 TRP HD1 H 1 7.101 0.006 A 27 TRP HE1 H 1 10.032 0.004 A 27 TRP HE3 H 1 7.469 0.006 A 27 TRP HZ2 H 1 7.323 0.001 A 28 GLY H H 1 7.922 0.002 A 28 GLY HAx H 1 3.892 0.033 A 28 GLY HAy H 1 3.976 0.036 A 29 VAL H H 1 8.109 0.001 A 29 VAL HA H 1 4.225 0.006 A 29 VAL HB H 1 2.165 0.005 A 29 VAL HGx% H 1 0.867 0.011 A 29 VAL HGy% H 1 0.873 0.000 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 95 PHE HBy A 97 THR HB 1.0 0.000 6.000 2 2 A 95 PHE HBy A 95 PHE HBx 1.0 1.515 2.543 3 3 A 95 PHE HBx A 78 LYS HDy 1.0 1.967 4.997 4 4 A 96 LEU HBy A 96 LEU HBx 1.0 1.431 2.303 5 5 A 96 LEU HBy A 96 LEU HA 1.0 1.780 3.568 6 6 A 96 LEU HBx A 96 LEU HA 1.0 1.661 3.047 7 7 A 72 ASN HBx A 126 GLY HAx 1.0 1.967 5.009 8 8 A 72 ASN HBx A 125 ALA HB1 1.0 0.000 6.000 9 9 A 122 ILE HB A 64 VAL HG11 1.0 1.979 5.209 10 10 A 105 GLU HGx A 61 ARG HDy 1.0 1.983 5.277 11 10 A 105 GLU HGx A 61 ARG HDx 1.0 1.983 5.277 12 11 A 105 GLU HGx A 61 ARG HA 1.0 1.943 4.701 13 12 A 105 GLU HGx A 59 MET HGy 1.0 1.981 5.251 14 13 A 105 GLU HGx A 105 GLU HGy 1.0 1.416 2.262 15 14 A 105 GLU HGx A 61 ARG HGy 1.0 1.916 4.442 16 15 A 105 GLU HGy A 105 GLU HA 1.0 1.747 3.407 17 16 A 61 ARG HA A 105 GLU HGy 1.0 1.870 4.088 18 17 A 61 ARG HDy A 105 GLU HGy 1.0 1.937 4.645 19 17 A 61 ARG HDx A 105 GLU HGy 1.0 1.937 4.645 20 18 A 122 ILE HB A 122 ILE HG1y 1.0 1.786 3.602 21 19 A 122 ILE HB A 119 LEU HA 1.0 0.000 6.000 22 20 A 122 ILE HB A 62 LEU HBx 1.0 0.000 6.000 23 21 A 122 ILE HB A 120 HIS HA 1.0 1.797 3.655 24 22 A 73 PHE HBy A 73 PHE HDy 1.0 1.624 2.908 25 22 A 73 PHE HBy A 73 PHE HDx 1.0 1.624 2.908 26 23 A 125 ALA HB1 A 73 PHE HBy 1.0 1.916 4.450 27 24 A 64 VAL HG11 A 73 PHE HBx 1.0 1.941 4.687 28 25 A 73 PHE HDy A 73 PHE HBx 1.0 1.628 2.920 29 25 A 73 PHE HDx A 73 PHE HBx 1.0 1.628 2.920 30 26 A 73 PHE HBy A 73 PHE HBx 1.0 1.503 2.509 31 27 A 125 ALA HB1 A 73 PHE HBx 1.0 1.813 3.743 32 28 A 73 PHE HBx A 122 ILE HG21 1.0 1.975 5.143 33 29 A 88 GLU HGy A 88 GLU HGx 1.0 1.476 2.428 34 30 A 88 GLU HGx A 84 THR HG21 1.0 1.921 4.491 35 31 A 87 GLU HGx A 87 GLU HBy 1.0 1.480 2.440 36 32 A 98 GLU HGy A 99 THR HA 1.0 1.933 4.605 37 33 A 98 GLU HGy A 98 GLU HA 1.0 0.000 6.000 38 34 A 98 GLU HGy A 98 GLU HBy 1.0 0.000 6.000 39 35 A 112 GLU HGy A 112 GLU HA 1.0 1.755 3.447 40 36 A 88 GLU HGx A 88 GLU HA 1.0 1.554 2.666 41 37 A 58 GLU HGx A 135 VAL HG11 1.0 1.901 4.321 42 37 A 58 GLU HGx A 135 VAL HG21 1.0 1.901 4.321 43 38 A 73 PHE HDy A 66 GLU HGy 1.0 1.877 4.137 44 38 A 73 PHE HDx A 66 GLU HGy 1.0 1.877 4.137 45 39 A 66 GLU HGy A 66 GLU HBx 1.0 1.542 2.632 46 40 A 73 PHE HBy A 66 GLU HGy 1.0 1.843 3.917 47 41 A 64 VAL HG11 A 66 GLU HGy 1.0 1.956 4.864 48 42 A 58 GLU HGx A 91 GLY HAy 1.0 0.000 6.000 49 43 A 58 GLU HGx A 90 GLY HAx 1.0 0.000 6.000 50 44 A 103 MET HBy A 63 MET HA 1.0 1.953 4.819 51 45 A 63 MET HA A 103 MET HBx 1.0 1.931 4.583 52 46 A 103 MET HBx A 94 SER HBy 1.0 1.950 4.790 53 47 A 103 MET HBx A 103 MET HGy 1.0 1.747 3.409 54 48 A 103 MET HBy A 103 MET HBx 1.0 1.486 2.460 55 49 A 103 MET HBx A 96 LEU HD21 1.0 1.674 3.098 56 50 A 103 MET HBy A 103 MET HGx 1.0 1.835 3.865 57 51 A 86 ILE HB A 86 ILE HA 1.0 1.804 3.692 58 52 A 86 ILE HB A 86 ILE HG1y 1.0 1.641 2.969 59 53 A 86 ILE HB A 86 ILE HD11 1.0 1.771 3.521 60 54 A 96 LEU HBx A 101 VAL HB 1.0 1.721 3.293 61 55 A 103 MET HGx A 101 VAL HB 1.0 0.000 6.000 62 56 A 105 GLU HA A 59 MET HBy 1.0 1.938 4.652 63 56 A 105 GLU HA A 59 MET HBx 1.0 1.938 4.652 64 57 A 103 MET HBx A 61 ARG HGx 1.0 1.855 3.987 65 58 A 59 MET HGy A 107 PRO HBx 1.0 0.000 6.000 66 59 A 67 LYS HBy A 67 LYS HBx 1.0 1.397 2.209 67 60 A 67 LYS HBy A 67 LYS HA 1.0 1.620 2.892 68 61 A 122 ILE HG21 A 129 VAL HB 1.0 1.942 4.690 69 62 A 64 VAL HB A 73 PHE HZ 1.0 1.948 4.766 70 63 A 67 LYS HBx A 67 LYS HA 1.0 1.602 2.830 71 64 A 136 LYS HBx A 136 LYS HA 1.0 1.652 3.014 72 65 A 59 MET HGy A 59 MET HGx 1.0 1.424 2.284 73 66 A 59 MET HGy A 105 GLU HGy 1.0 1.642 2.972 74 67 A 59 MET HGy A 59 MET HBy 1.0 1.525 2.575 75 67 A 59 MET HGy A 59 MET HBx 1.0 1.525 2.575 76 68 A 59 MET HBy A 59 MET HGx 1.0 1.560 2.686 77 68 A 59 MET HBx A 59 MET HGx 1.0 1.560 2.686 78 69 A 107 PRO HBy A 109 THR HG21 1.0 1.827 3.821 79 70 A 107 PRO HBx A 107 PRO HBy 1.0 1.389 2.187 80 71 A 135 VAL HG21 A 107 PRO HBx 1.0 1.643 2.979 81 71 A 135 VAL HG11 A 107 PRO HBx 1.0 1.643 2.979 82 72 A 90 GLY HAx A 107 PRO HBx 1.0 0.000 6.000 83 73 A 107 PRO HBx A 107 PRO HDx 1.0 1.717 3.273 84 74 A 59 MET HBy A 107 PRO HBx 1.0 0.000 6.000 85 74 A 59 MET HBx A 107 PRO HBx 1.0 0.000 6.000 86 75 A 135 VAL HB A 59 MET HA 1.0 0.000 6.000 87 76 A 135 VAL HG11 A 135 VAL HB 1.0 1.541 2.627 88 76 A 135 VAL HG21 A 135 VAL HB 1.0 1.541 2.627 89 77 A 105 GLU HA A 105 GLU HBy 1.0 1.738 3.366 90 78 A 78 LYS HBy A 78 LYS HBx 1.0 1.438 2.322 91 79 A 78 LYS HBy A 78 LYS HA 1.0 1.643 2.979 92 80 A 136 LYS HA A 136 LYS HBy 1.0 1.595 2.805 93 81 A 59 MET HGy A 136 LYS HBy 1.0 1.739 3.373 94 82 A 73 PHE HBx A 76 MET HBy 1.0 1.948 4.766 95 83 A 78 LYS HBx A 78 LYS HA 1.0 1.724 3.306 96 84 A 78 LYS HBx A 75 LYS HA 1.0 1.854 3.984 97 85 A 78 LYS HBx A 78 LYS HGy 1.0 1.640 2.966 98 86 A 115 MET HGx A 115 MET HGy 1.0 1.429 2.297 99 87 A 115 MET HGx A 115 MET HBy 1.0 1.678 3.110 100 88 A 115 MET HGx A 119 LEU HG 1.0 1.883 4.181 101 89 A 115 MET HGx A 110 VAL HG21 1.0 0.000 6.000 102 90 A 115 MET HGx A 115 MET HBx 1.0 0.000 6.000 103 91 A 59 MET HGy A 136 LYS HA 1.0 1.943 4.707 104 92 A 63 MET HA A 63 MET HBy 1.0 1.834 3.866 105 93 A 103 MET HBy A 63 MET HBy 1.0 0.000 6.000 106 94 A 63 MET HBy A 101 VAL HG21 1.0 1.738 3.364 107 94 A 63 MET HBy A 101 VAL HG11 1.0 1.738 3.364 108 95 A 101 VAL HG11 A 63 MET HBx 1.0 1.738 3.364 109 95 A 101 VAL HG21 A 63 MET HBx 1.0 1.738 3.364 110 96 A 63 MET HBx A 132 ASP HBy 1.0 1.976 5.158 111 97 A 59 MET HGx A 136 LYS HGy 1.0 1.976 5.150 112 98 A 63 MET HBx A 132 ASP HBx 1.0 1.920 4.480 113 99 A 66 GLU HBx A 66 GLU HBy 1.0 1.242 1.834 114 100 A 66 GLU HBy A 101 VAL HA 1.0 0.000 6.000 115 101 A 110 VAL HB A 110 VAL HG11 1.0 1.610 2.856 116 102 A 110 VAL HG21 A 110 VAL HB 1.0 1.558 2.680 117 103 A 66 GLU HBx A 74 SER HA 1.0 0.000 6.000 118 104 A 135 VAL HB A 107 PRO HA 1.0 1.965 4.977 119 105 A 61 ARG HA A 105 GLU HBy 1.0 1.956 4.846 120 106 A 76 MET HBy A 76 MET HGy 1.0 1.782 3.576 121 107 A 105 GLU HA A 61 ARG HBy 1.0 1.959 4.889 122 108 A 61 ARG HDy A 61 ARG HBy 1.0 1.717 3.273 123 108 A 61 ARG HDx A 61 ARG HBy 1.0 1.717 3.273 124 109 A 132 ASP HBy A 61 ARG HBy 1.0 1.893 4.261 125 110 A 61 ARG HGx A 61 ARG HBx 1.0 1.697 3.187 126 111 A 105 GLU HA A 61 ARG HBx 1.0 1.960 4.904 127 112 A 61 ARG HA A 61 ARG HBx 1.0 1.745 3.395 128 113 A 132 ASP HBy A 61 ARG HBx 1.0 1.949 4.775 129 114 A 105 GLU HGx A 61 ARG HBx 1.0 1.953 4.827 130 115 A 61 ARG HDy A 103 MET HGy 1.0 1.914 4.434 131 115 A 61 ARG HDx A 103 MET HGy 1.0 1.914 4.434 132 116 A 103 MET HGy A 103 MET HGx 1.0 1.455 2.369 133 117 A 63 MET HA A 103 MET HGx 1.0 1.966 4.988 134 118 A 103 MET HGx A 94 SER HBx 1.0 1.937 4.647 135 119 A 103 MET HBx A 103 MET HGx 1.0 1.692 3.166 136 120 A 71 LYS HBy A 71 LYS HGx 1.0 1.767 3.501 137 121 A 115 MET HBx A 115 MET HA 1.0 1.597 2.811 138 122 A 71 LYS HBy A 71 LYS HGy 1.0 1.626 2.916 139 123 A 108 LYS HBx A 108 LYS HA 1.0 1.658 3.034 140 124 A 76 MET HBy A 76 MET HBx 1.0 1.476 2.430 141 125 A 76 MET HGy A 76 MET HGx 1.0 1.466 2.402 142 126 A 76 MET HGy A 82 PHE HBy 1.0 1.926 4.534 143 127 A 115 MET HBy A 115 MET HA 1.0 1.722 3.296 144 128 A 112 GLU HA A 115 MET HBy 1.0 1.723 3.299 145 129 A 115 MET HBy A 115 MET HBx 1.0 1.454 2.366 146 130 A 71 LYS HGx A 71 LYS HBx 1.0 1.762 3.480 147 131 A 113 HIS HBy A 113 HIS HD2 1.0 1.885 4.201 148 132 A 113 HIS HBy A 113 HIS HBx 1.0 1.405 2.231 149 133 A 59 MET HA A 58 GLU HBy 1.0 1.981 5.255 150 134 A 58 GLU HGx A 58 GLU HBy 1.0 0.000 6.000 151 135 A 58 GLU HGx A 58 GLU HBx 1.0 0.000 6.000 152 136 A 113 HIS HBx A 111 SER HBx 1.0 1.976 5.142 153 137 A 85 ARG HBy A 85 ARG HDy 1.0 1.703 3.213 154 138 A 120 HIS HBy A 120 HIS HD2 1.0 1.852 3.974 155 139 A 120 HIS HA A 120 HIS HBy 1.0 1.663 3.055 156 140 A 120 HIS HBy A 117 GLN HA 1.0 1.693 3.175 157 141 A 122 ILE HG1y A 120 HIS HBx 1.0 0.000 6.000 158 142 A 120 HIS HBx A 117 GLN HBy 1.0 1.881 4.167 159 142 A 120 HIS HBx A 117 GLN HBx 1.0 1.881 4.167 160 143 A 69 GLU HBy A 65 THR HB 1.0 0.000 6.000 161 144 A 112 GLU HGy A 112 GLU HBx 1.0 1.628 2.920 162 145 A 136 LYS HDy A 58 GLU HGy 1.0 1.942 4.696 163 146 A 107 PRO HBx A 136 LYS HDy 1.0 0.000 6.000 164 147 A 75 LYS HA A 75 LYS HDy 1.0 1.758 3.456 165 148 A 69 GLU HBy A 67 LYS HDy 1.0 1.922 4.500 166 149 A 120 HIS HBy A 119 LEU HBy 1.0 1.982 5.258 167 150 A 122 ILE HG1y A 73 PHE HEy 1.0 1.857 4.003 168 150 A 122 ILE HG1y A 73 PHE HEx 1.0 1.857 4.003 169 151 A 122 ILE HG1y A 122 ILE HG1x 1.0 1.593 2.797 170 152 A 69 GLU HBx A 69 GLU HA 1.0 1.475 2.425 171 153 A 67 LYS HDy A 69 GLU HBx 1.0 0.000 6.000 172 154 A 71 LYS HGx A 71 LYS HDy 1.0 1.696 3.184 173 155 A 74 SER HA A 71 LYS HDy 1.0 1.963 4.947 174 156 A 66 GLU HGy A 71 LYS HDy 1.0 0.000 6.000 175 157 A 66 GLU HBx A 71 LYS HDy 1.0 1.839 3.891 176 158 A 65 THR HB A 67 LYS HDy 1.0 1.717 3.275 177 159 A 71 LYS HDx A 71 LYS HA 1.0 1.872 4.104 178 160 A 93 ILE HG1y A 82 PHE HBx 1.0 1.985 5.317 179 161 A 78 LYS HBy A 78 LYS HDx 1.0 1.715 3.265 180 162 A 119 LEU HA A 122 ILE HG1x 1.0 1.977 5.175 181 163 A 73 PHE HEy A 122 ILE HG1x 1.0 1.812 3.738 182 163 A 73 PHE HEx A 122 ILE HG1x 1.0 1.812 3.738 183 164 A 122 ILE HB A 122 ILE HG1x 1.0 1.823 3.795 184 165 A 122 ILE HG21 A 122 ILE HG1x 1.0 1.762 3.474 185 166 A 73 PHE HZ A 122 ILE HG1x 1.0 1.962 4.938 186 167 A 93 ILE HG1x A 104 ILE HG1y 1.0 1.941 4.693 187 168 A 93 ILE HG1x A 93 ILE HG21 1.0 1.664 3.056 188 169 A 107 PRO HGy A 90 GLY HAy 1.0 1.549 2.651 189 170 A 107 PRO HA A 107 PRO HGy 1.0 1.866 4.060 190 171 A 107 PRO HGy A 106 LEU HA 1.0 1.890 4.232 191 172 A 107 PRO HA A 107 PRO HGx 1.0 1.808 3.718 192 173 A 106 LEU HA A 107 PRO HGx 1.0 0.000 6.000 193 174 A 107 PRO HGx A 107 PRO HDy 1.0 1.612 2.864 194 175 A 117 GLN HBx A 118 LEU HD21 1.0 1.981 5.241 195 175 A 117 GLN HBy A 118 LEU HD21 1.0 1.981 5.241 196 176 A 73 PHE HZ A 104 ILE HG1y 1.0 1.986 5.330 197 177 A 104 ILE HG1y A 103 MET HA 1.0 1.984 5.312 198 178 A 104 ILE HG1y A 104 ILE HG21 1.0 1.731 3.337 199 179 A 104 ILE HG1y A 82 PHE HEy 1.0 1.959 4.901 200 179 A 104 ILE HG1y A 82 PHE HEx 1.0 1.959 4.901 201 180 A 93 ILE HG1y A 93 ILE HD11 1.0 1.557 2.679 202 181 A 93 ILE HG1y A 93 ILE HG21 1.0 1.657 3.029 203 182 A 85 ARG HDy A 93 ILE HG1y 1.0 0.000 6.000 204 183 A 93 ILE HG1y A 104 ILE HG1y 1.0 1.714 3.262 205 184 A 103 MET HGy A 61 ARG HGx 1.0 1.926 4.532 206 185 A 103 MET HBy A 61 ARG HGx 1.0 1.782 3.574 207 186 A 105 GLU HA A 61 ARG HGx 1.0 1.901 4.321 208 187 A 61 ARG HGx A 61 ARG HBy 1.0 1.742 3.388 209 188 A 73 PHE HZ A 104 ILE HG1x 1.0 1.975 5.127 210 189 A 104 ILE HG1x A 93 ILE HA 1.0 1.912 4.408 211 190 A 104 ILE HG1x A 104 ILE HA 1.0 1.758 3.456 212 191 A 104 ILE HG1y A 104 ILE HG1x 1.0 1.541 2.627 213 192 A 93 ILE HG1x A 104 ILE HA 1.0 1.961 4.925 214 193 A 93 ILE HG1y A 93 ILE HG1x 1.0 1.495 2.483 215 194 A 93 ILE HG1x A 93 ILE HD11 1.0 1.607 2.849 216 195 A 123 LEU HG A 123 LEU HA 1.0 1.729 3.325 217 196 A 122 ILE HG21 A 123 LEU HG 1.0 1.929 4.559 218 197 A 86 ILE HG1x A 86 ILE HG21 1.0 1.743 3.393 219 198 A 119 LEU HA A 119 LEU HG 1.0 1.770 3.516 220 199 A 115 MET HGy A 119 LEU HG 1.0 1.845 3.925 221 200 A 123 LEU HG A 123 LEU HBx 1.0 0.000 6.000 222 201 A 61 ARG HDy A 137 LEU HG 1.0 0.000 6.000 223 201 A 61 ARG HDx A 137 LEU HG 1.0 0.000 6.000 224 202 A 137 LEU HG A 137 LEU HA 1.0 1.820 3.782 225 203 A 96 LEU HA A 96 LEU HG 1.0 0.000 6.000 226 204 A 137 LEU HG A 133 SER HBy 1.0 1.926 4.534 227 205 A 94 SER HBx A 96 LEU HG 1.0 0.000 6.000 228 206 A 103 MET HGx A 96 LEU HG 1.0 1.928 4.556 229 207 A 110 VAL HG11 A 106 LEU HG 1.0 1.542 2.630 230 208 A 86 ILE HG1y A 86 ILE HG1x 1.0 1.508 2.524 231 209 A 86 ILE HG1y A 86 ILE HG21 1.0 1.721 3.293 232 210 A 106 LEU HA A 106 LEU HG 1.0 1.809 3.719 233 211 A 115 MET HA A 106 LEU HD11 1.0 1.705 3.225 234 212 A 86 ILE HD11 A 118 LEU HD11 1.0 1.527 2.581 235 213 A 106 LEU HA A 106 LEU HD11 1.0 1.784 3.588 236 214 A 89 LEU HG A 89 LEU HD21 1.0 1.609 2.853 237 215 A 89 LEU HG A 89 LEU HA 1.0 1.749 3.417 238 216 A 89 LEU HG A 110 VAL HA 1.0 1.964 4.954 239 217 A 89 LEU HG A 89 LEU HD11 1.0 1.613 2.867 240 218 A 118 LEU HD11 A 85 ARG HGy 1.0 1.783 3.583 241 219 A 86 ILE HD11 A 85 ARG HGy 1.0 1.954 4.832 242 220 A 86 ILE HA A 118 LEU HD11 1.0 1.672 3.086 243 221 A 85 ARG HDy A 118 LEU HD11 1.0 1.929 4.567 244 222 A 118 LEU HD11 A 114 ASP HBx 1.0 1.790 3.616 245 223 A 110 VAL HG11 A 89 LEU HD11 1.0 1.628 2.920 246 224 A 85 ARG HDy A 85 ARG HGy 1.0 1.711 3.251 247 225 A 85 ARG HGy A 85 ARG HGx 1.0 1.488 2.466 248 226 A 59 MET HA A 108 LYS HGy 1.0 0.000 6.000 249 227 A 108 LYS HGy A 60 THR HA 1.0 0.000 6.000 250 228 A 108 LYS HGy A 108 LYS HBy 1.0 0.000 6.000 251 229 A 108 LYS HGy A 108 LYS HDy 1.0 0.000 6.000 252 230 A 78 LYS HGy A 95 PHE HEy 1.0 1.952 4.812 253 230 A 78 LYS HGy A 95 PHE HEx 1.0 1.952 4.812 254 231 A 85 ARG HGx A 85 ARG HA 1.0 1.794 3.636 255 232 A 78 LYS HGy A 78 LYS HEy 1.0 1.815 3.753 256 233 A 78 LYS HGy A 78 LYS HEx 1.0 1.836 3.874 257 234 A 95 PHE HEy A 78 LYS HGx 1.0 1.956 4.864 258 234 A 95 PHE HEx A 78 LYS HGx 1.0 1.956 4.864 259 235 A 78 LYS HBy A 78 LYS HGx 1.0 1.719 3.283 260 236 A 78 LYS HBx A 78 LYS HGx 1.0 1.736 3.356 261 237 A 78 LYS HGy A 78 LYS HGx 1.0 1.411 2.247 262 238 A 93 ILE HG1x A 78 LYS HGx 1.0 0.000 6.000 263 239 A 103 MET HA A 96 LEU HD11 1.0 0.000 6.000 264 240 A 94 SER HBx A 96 LEU HD11 1.0 1.879 4.157 265 241 A 96 LEU HBy A 96 LEU HD11 1.0 0.000 6.000 266 242 A 75 LYS HA A 75 LYS HGy 1.0 1.760 3.472 267 243 A 78 LYS HEy A 75 LYS HGy 1.0 0.000 6.000 268 244 A 75 LYS HDy A 75 LYS HGy 1.0 0.000 6.000 269 245 A 67 LYS HA A 71 LYS HGy 1.0 1.770 3.520 270 246 A 78 LYS HGx A 77 ALA HB1 1.0 0.000 6.000 271 247 A 131 LEU HA A 131 LEU HD11 1.0 1.809 3.717 272 248 A 115 MET HGx A 119 LEU HD11 1.0 1.738 3.366 273 249 A 115 MET HGy A 119 LEU HD11 1.0 1.648 2.994 274 250 A 119 LEU HBy A 119 LEU HD11 1.0 1.486 2.460 275 251 A 119 LEU HA A 62 LEU HD11 1.0 1.889 4.227 276 252 A 122 ILE HG1y A 62 LEU HD11 1.0 1.942 4.702 277 253 A 129 VAL HB A 62 LEU HD11 1.0 1.653 3.013 278 254 A 122 ILE HG1x A 62 LEU HD11 1.0 1.918 4.458 279 255 A 120 HIS HA A 123 LEU HD21 1.0 1.705 3.223 280 256 A 106 LEU HA A 106 LEU HD21 1.0 0.000 6.000 281 257 A 107 PRO HDy A 106 LEU HD21 1.0 0.000 6.000 282 258 A 86 ILE HD11 A 106 LEU HD21 1.0 0.000 6.000 283 259 A 110 VAL HG11 A 107 PRO HA 1.0 1.920 4.478 284 260 A 110 VAL HG11 A 110 VAL HA 1.0 1.526 2.580 285 261 A 110 VAL HG11 A 107 PRO HDy 1.0 1.582 2.762 286 262 A 110 VAL HG11 A 114 ASP HBy 1.0 1.823 3.797 287 263 A 110 VAL HG11 A 107 PRO HGy 1.0 1.643 2.979 288 264 A 110 VAL HG11 A 89 LEU HBx 1.0 1.635 2.951 289 265 A 110 VAL HG11 A 106 LEU HD21 1.0 1.427 2.291 290 266 A 123 LEU HA A 123 LEU HD11 1.0 1.513 2.541 291 267 A 123 LEU HD11 A 128 VAL HA 1.0 1.760 3.466 292 268 A 123 LEU HG A 123 LEU HD11 1.0 1.490 2.468 293 269 A 110 VAL HG21 A 110 VAL HG11 1.0 1.737 3.361 294 270 A 123 LEU HD11 A 127 GLY HAx 1.0 1.970 5.046 295 271 A 118 LEU HD21 A 82 PHE HDy 1.0 1.876 4.132 296 271 A 118 LEU HD21 A 82 PHE HDx 1.0 1.876 4.132 297 272 A 118 LEU HD21 A 118 LEU HA 1.0 1.515 2.543 298 273 A 118 LEU HD21 A 121 ASP HBy 1.0 1.813 3.741 299 274 A 96 LEU HA A 96 LEU HD21 1.0 0.000 6.000 300 275 A 119 LEU HA A 119 LEU HD21 1.0 1.479 2.437 301 276 A 96 LEU HD21 A 94 SER HBx 1.0 1.823 3.799 302 277 A 119 LEU HG A 119 LEU HD21 1.0 1.506 2.518 303 278 A 62 LEU HD11 A 119 LEU HD21 1.0 1.776 3.544 304 279 A 131 LEU HD11 A 131 LEU HD21 1.0 1.785 3.595 305 280 A 89 LEU HD21 A 89 LEU HA 1.0 1.421 2.275 306 281 A 89 LEU HD21 A 114 ASP HBy 1.0 1.725 3.307 307 282 A 89 LEU HD21 A 114 ASP HBx 1.0 1.661 3.043 308 283 A 96 LEU HA A 97 THR HG21 1.0 1.934 4.614 309 284 A 109 THR HG21 A 108 LYS HBx 1.0 1.935 4.617 310 285 A 65 THR HG21 A 65 THR HA 1.0 1.520 2.560 311 286 A 65 THR HB A 65 THR HG21 1.0 1.410 2.244 312 287 A 65 THR HG21 A 67 LYS HEx 1.0 1.984 5.302 313 288 A 64 VAL HG11 A 65 THR HG21 1.0 1.971 5.057 314 289 A 110 VAL HG21 A 114 ASP HBx 1.0 1.647 2.995 315 290 A 110 VAL HG21 A 106 LEU HD21 1.0 1.617 2.883 316 291 A 110 VAL HG21 A 114 ASP HBy 1.0 1.631 2.935 317 292 A 115 MET HBy A 110 VAL HG21 1.0 1.781 3.571 318 293 A 129 VAL HA A 129 VAL HG11 1.0 1.595 2.805 319 294 A 122 ILE HG1y A 129 VAL HG11 1.0 1.970 5.042 320 295 A 129 VAL HB A 129 VAL HG11 1.0 1.490 2.470 321 296 A 122 ILE HG21 A 129 VAL HG11 1.0 1.537 2.613 322 297 A 64 VAL HG11 A 129 VAL HG11 1.0 0.000 6.000 323 298 A 64 VAL HG11 A 64 VAL HA 1.0 1.555 2.671 324 299 A 64 VAL HG11 A 102 THR HB 1.0 1.607 2.849 325 300 A 64 VAL HG11 A 73 PHE HBy 1.0 1.941 4.683 326 301 A 64 VAL HG11 A 127 GLY HAx 1.0 1.637 2.955 327 302 A 64 VAL HG11 A 64 VAL HB 1.0 1.539 2.619 328 303 A 64 VAL HG11 A 122 ILE HG21 1.0 1.554 2.668 329 304 A 97 THR HG21 A 95 PHE HA 1.0 1.975 5.135 330 305 A 95 PHE HBx A 97 THR HG21 1.0 1.853 3.975 331 306 A 78 LYS HEx A 97 THR HG21 1.0 1.836 3.870 332 307 A 97 THR HB A 97 THR HG21 1.0 1.498 2.494 333 308 A 97 THR HG21 A 97 THR HA 1.0 1.576 2.740 334 309 A 95 PHE HBy A 97 THR HG21 1.0 1.862 4.040 335 310 A 88 GLU HGy A 84 THR HG21 1.0 1.615 2.877 336 311 A 84 THR HG21 A 85 ARG HDy 1.0 1.979 5.193 337 312 A 110 VAL HG21 A 113 HIS HBx 1.0 1.984 5.298 338 313 A 105 GLU HA A 60 THR HG21 1.0 1.979 5.205 339 314 A 60 THR HG21 A 62 LEU HA 1.0 1.945 4.729 340 315 A 60 THR HA A 60 THR HG21 1.0 1.469 2.411 341 316 A 60 THR HG21 A 108 LYS HEy 1.0 1.922 4.498 342 317 A 110 VAL HG21 A 106 LEU HG 1.0 1.661 3.047 343 318 A 64 VAL HG11 A 102 THR HG21 1.0 1.878 4.146 344 319 A 101 VAL HG21 A 103 MET HA 1.0 1.809 3.719 345 319 A 101 VAL HG11 A 103 MET HA 1.0 1.809 3.719 346 320 A 101 VAL HG21 A 94 SER HBx 1.0 1.980 5.220 347 320 A 101 VAL HG11 A 94 SER HBx 1.0 1.980 5.220 348 321 A 101 VAL HB A 101 VAL HG11 1.0 1.321 2.019 349 321 A 101 VAL HB A 101 VAL HG21 1.0 1.321 2.019 350 322 A 101 VAL HG11 A 65 THR HG21 1.0 1.398 2.214 351 322 A 101 VAL HG21 A 65 THR HG21 1.0 1.398 2.214 352 323 A 101 VAL HG11 A 102 THR HA 1.0 1.794 3.640 353 323 A 101 VAL HG21 A 102 THR HA 1.0 1.794 3.640 354 324 A 64 VAL HG11 A 101 VAL HG11 1.0 0.000 6.000 355 324 A 64 VAL HG11 A 101 VAL HG21 1.0 0.000 6.000 356 325 A 95 PHE HEy A 102 THR HG21 1.0 1.748 3.412 357 325 A 95 PHE HEx A 102 THR HG21 1.0 1.748 3.412 358 326 A 73 PHE HEy A 102 THR HG21 1.0 1.615 2.877 359 326 A 73 PHE HEx A 102 THR HG21 1.0 1.615 2.877 360 327 A 73 PHE HZ A 102 THR HG21 1.0 1.744 3.394 361 328 A 103 MET HA A 102 THR HG21 1.0 1.911 4.407 362 329 A 102 THR HG21 A 102 THR HA 1.0 1.601 2.825 363 330 A 102 THR HB A 102 THR HG21 1.0 1.526 2.578 364 331 A 64 VAL HB A 102 THR HG21 1.0 1.746 3.402 365 332 A 104 ILE HG1y A 102 THR HG21 1.0 1.700 3.200 366 333 A 77 ALA HB1 A 102 THR HG21 1.0 1.567 2.711 367 334 A 93 ILE HG21 A 102 THR HG21 1.0 1.541 2.625 368 335 A 135 VAL HG21 A 133 SER HBx 1.0 0.000 6.000 369 335 A 135 VAL HG11 A 133 SER HBx 1.0 0.000 6.000 370 336 A 64 VAL HA A 128 VAL HG21 1.0 1.935 4.621 371 336 A 64 VAL HA A 128 VAL HG11 1.0 1.935 4.621 372 337 A 128 VAL HG21 A 66 GLU HA 1.0 0.000 6.000 373 337 A 128 VAL HG11 A 66 GLU HA 1.0 0.000 6.000 374 338 A 128 VAL HG21 A 128 VAL HB 1.0 1.366 2.128 375 338 A 128 VAL HG11 A 128 VAL HB 1.0 1.366 2.128 376 339 A 73 PHE HZ A 64 VAL HG21 1.0 1.833 3.861 377 340 A 64 VAL HA A 64 VAL HG21 1.0 1.561 2.691 378 341 A 129 VAL HA A 64 VAL HG21 1.0 1.759 3.463 379 342 A 102 THR HB A 64 VAL HG21 1.0 1.744 3.394 380 343 A 64 VAL HG21 A 122 ILE HA 1.0 1.978 5.186 381 344 A 64 VAL HB A 64 VAL HG21 1.0 1.504 2.510 382 345 A 122 ILE HG21 A 64 VAL HG21 1.0 1.628 2.922 383 346 A 64 VAL HG11 A 64 VAL HG21 1.0 1.422 2.276 384 347 A 125 ALA HB1 A 127 GLY HAx 1.0 1.960 4.902 385 348 A 125 ALA HB1 A 124 ALA HB1 1.0 1.873 4.109 386 349 A 125 ALA HB1 A 73 PHE HDy 1.0 1.564 2.700 387 349 A 125 ALA HB1 A 73 PHE HDx 1.0 1.564 2.700 388 350 A 125 ALA HB1 A 125 ALA HA 1.0 1.419 2.269 389 351 A 125 ALA HB1 A 76 MET HGy 1.0 1.846 3.932 390 352 A 125 ALA HB1 A 76 MET HBx 1.0 1.796 3.650 391 353 A 125 ALA HB1 A 122 ILE HG21 1.0 1.864 4.048 392 354 A 125 ALA HB1 A 64 VAL HG11 1.0 1.982 5.268 393 355 A 125 ALA HB1 A 121 ASP HBy 1.0 1.976 5.138 394 356 A 125 ALA HB1 A 76 MET HBy 1.0 1.900 4.306 395 357 A 76 MET HGy A 124 ALA HB1 1.0 1.978 5.190 396 358 A 77 ALA HB1 A 82 PHE HDy 1.0 1.761 3.471 397 358 A 77 ALA HB1 A 82 PHE HDx 1.0 1.761 3.471 398 359 A 77 ALA HB1 A 95 PHE HZ 1.0 1.666 3.064 399 360 A 77 ALA HB1 A 77 ALA HA 1.0 1.466 2.402 400 361 A 93 ILE HG21 A 77 ALA HB1 1.0 1.845 3.929 401 362 A 122 ILE HA A 124 ALA HB1 1.0 1.982 5.258 402 363 A 121 ASP HBy A 124 ALA HB1 1.0 1.935 4.623 403 364 A 124 ALA HB1 A 121 ASP HBx 1.0 1.888 4.218 404 365 A 78 LYS HA A 77 ALA HB1 1.0 1.899 4.303 405 366 A 64 VAL HG11 A 77 ALA HB1 1.0 1.979 5.195 406 367 A 86 ILE HG21 A 91 GLY HAx 1.0 1.700 3.202 407 368 A 86 ILE HB A 86 ILE HG21 1.0 1.505 2.517 408 369 A 86 ILE HG21 A 85 ARG HGx 1.0 0.000 6.000 409 370 A 122 ILE HG1y A 104 ILE HG21 1.0 1.952 4.802 410 371 A 104 ILE HG21 A 104 ILE HB 1.0 1.530 2.590 411 372 A 105 GLU HA A 104 ILE HG21 1.0 1.928 4.552 412 373 A 104 ILE HG21 A 104 ILE HA 1.0 1.630 2.928 413 374 A 104 ILE HG21 A 104 ILE HG1x 1.0 1.430 2.298 414 375 A 86 ILE HD11 A 104 ILE HG21 1.0 0.000 6.000 415 376 A 73 PHE HZ A 104 ILE HG21 1.0 1.983 5.269 416 377 A 104 ILE HG21 A 86 ILE HG21 1.0 1.618 2.886 417 378 A 93 ILE HG21 A 95 PHE HDy 1.0 1.857 4.005 418 378 A 93 ILE HG21 A 95 PHE HDx 1.0 1.857 4.005 419 379 A 93 ILE HG21 A 95 PHE HEx 1.0 1.806 3.706 420 379 A 93 ILE HG21 A 95 PHE HEy 1.0 1.806 3.706 421 380 A 104 ILE HG1y A 93 ILE HG21 1.0 1.828 3.826 422 381 A 93 ILE HG21 A 93 ILE HB 1.0 1.452 2.360 423 382 A 122 ILE HG21 A 73 PHE HEy 1.0 1.686 3.146 424 382 A 122 ILE HG21 A 73 PHE HEx 1.0 1.686 3.146 425 383 A 122 ILE HG21 A 64 VAL HA 1.0 1.935 4.623 426 384 A 122 ILE HG21 A 127 GLY HAx 1.0 1.650 3.004 427 385 A 122 ILE HG1y A 122 ILE HG21 1.0 1.733 3.345 428 386 A 122 ILE HB A 122 ILE HG21 1.0 1.544 2.636 429 387 A 93 ILE HD11 A 77 ALA HA 1.0 1.818 3.768 430 388 A 82 PHE HEx A 104 ILE HD11 1.0 1.554 2.670 431 388 A 82 PHE HEy A 104 ILE HD11 1.0 1.554 2.670 432 389 A 93 ILE HD11 A 82 PHE HDy 1.0 1.616 2.876 433 389 A 93 ILE HD11 A 82 PHE HDx 1.0 1.616 2.876 434 390 A 82 PHE HBx A 93 ILE HD11 1.0 1.963 4.955 435 391 A 64 VAL HG21 A 104 ILE HD11 1.0 1.513 2.539 436 392 A 104 ILE HA A 104 ILE HD11 1.0 1.721 3.287 437 393 A 122 ILE HG1y A 104 ILE HD11 1.0 1.902 4.326 438 394 A 104 ILE HG1y A 104 ILE HD11 1.0 1.469 2.411 439 395 A 64 VAL HG11 A 104 ILE HD11 1.0 1.891 4.245 440 396 A 103 MET HA A 104 ILE HD11 1.0 1.967 5.003 441 397 A 104 ILE HD11 A 122 ILE HD11 1.0 1.431 2.303 442 398 A 122 ILE HG21 A 104 ILE HD11 1.0 1.693 3.175 443 399 A 64 VAL HG11 A 122 ILE HD11 1.0 1.862 4.034 444 400 A 73 PHE HZ A 122 ILE HD11 1.0 1.933 4.597 445 401 A 119 LEU HA A 122 ILE HD11 1.0 1.693 3.173 446 402 A 122 ILE HA A 122 ILE HD11 1.0 0.000 6.000 447 403 A 122 ILE HG1y A 122 ILE HD11 1.0 1.559 2.687 448 404 A 122 ILE HB A 122 ILE HD11 1.0 1.578 2.746 449 405 A 122 ILE HD11 A 62 LEU HG 1.0 0.000 6.000 450 406 A 122 ILE HG1x A 122 ILE HD11 1.0 1.535 2.607 451 407 A 122 ILE HG21 A 122 ILE HD11 1.0 1.515 2.545 452 408 A 86 ILE HD11 A 106 LEU HA 1.0 1.942 4.700 453 409 A 86 ILE HD11 A 85 ARG HA 1.0 1.866 4.062 454 410 A 86 ILE HA A 86 ILE HD11 1.0 1.493 2.481 455 411 A 86 ILE HD11 A 85 ARG HDx 1.0 1.884 4.196 456 412 A 86 ILE HD11 A 118 LEU HBy 1.0 1.619 2.891 457 413 A 86 ILE HD11 A 85 ARG HGx 1.0 1.797 3.651 458 414 A 86 ILE HG1y A 86 ILE HD11 1.0 1.482 2.448 459 415 A 86 ILE HD11 A 86 ILE HG21 1.0 1.484 2.454 460 416 A 65 THR HB A 65 THR HA 1.0 1.532 2.598 461 417 A 66 GLU HGy A 65 THR HB 1.0 0.000 6.000 462 418 A 101 VAL HG21 A 65 THR HB 1.0 0.000 6.000 463 418 A 101 VAL HG11 A 65 THR HB 1.0 0.000 6.000 464 419 A 98 GLU HBy A 99 THR HB 1.0 1.954 4.832 465 420 A 96 LEU HBx A 99 THR HB 1.0 1.965 4.973 466 421 A 65 THR HG21 A 99 THR HB 1.0 0.000 6.000 467 422 A 101 VAL HG21 A 99 THR HB 1.0 1.586 2.776 468 422 A 101 VAL HG11 A 99 THR HB 1.0 1.586 2.776 469 423 A 102 THR HB A 102 THR HA 1.0 1.818 3.772 470 424 A 64 VAL HB A 102 THR HB 1.0 1.559 2.687 471 425 A 109 THR HG21 A 109 THR HB 1.0 1.403 2.227 472 426 A 84 THR HB A 84 THR HA 1.0 0.000 6.000 473 427 A 88 GLU HGy A 84 THR HB 1.0 1.928 4.562 474 428 A 87 GLU HBy A 84 THR HA 1.0 1.498 2.494 475 429 A 84 THR HG21 A 84 THR HA 1.0 0.000 6.000 476 430 A 64 VAL HG11 A 122 ILE HA 1.0 1.962 4.944 477 431 A 73 PHE HEy A 122 ILE HA 1.0 1.673 3.091 478 431 A 73 PHE HEx A 122 ILE HA 1.0 1.673 3.091 479 432 A 73 PHE HZ A 122 ILE HA 1.0 1.941 4.687 480 433 A 122 ILE HG1y A 122 ILE HA 1.0 1.659 3.039 481 434 A 122 ILE HB A 122 ILE HA 1.0 1.731 3.335 482 435 A 125 ALA HB1 A 122 ILE HA 1.0 0.000 6.000 483 436 A 122 ILE HG1x A 122 ILE HA 1.0 1.646 2.990 484 437 A 122 ILE HG21 A 122 ILE HA 1.0 1.609 2.851 485 438 A 93 ILE HA A 92 SER HBy 1.0 0.000 6.000 486 438 A 93 ILE HA A 92 SER HBx 1.0 0.000 6.000 487 439 A 92 SER HBy A 92 SER HA 1.0 1.393 2.199 488 439 A 92 SER HBx A 92 SER HA 1.0 1.393 2.199 489 440 A 94 SER HBx A 103 MET HA 1.0 1.936 4.630 490 441 A 103 MET HBy A 94 SER HBx 1.0 1.684 3.134 491 442 A 94 SER HBx A 94 SER HA 1.0 1.643 2.977 492 443 A 103 MET HBx A 94 SER HBx 1.0 1.808 3.712 493 444 A 79 SER HBy A 76 MET HA 1.0 1.812 3.738 494 445 A 82 PHE HBy A 79 SER HBx 1.0 1.984 5.286 495 446 A 79 SER HBx A 79 SER HA 1.0 1.580 2.752 496 447 A 76 MET HA A 79 SER HBx 1.0 1.784 3.584 497 448 A 111 SER HBx A 114 ASP HBy 1.0 1.955 4.845 498 449 A 111 SER HBx A 111 SER HBy 1.0 1.369 2.137 499 450 A 111 SER HBx A 114 ASP HBx 1.0 1.939 4.669 500 451 A 110 VAL HG21 A 111 SER HBx 1.0 1.963 4.941 501 452 A 110 VAL HG11 A 111 SER HBx 1.0 0.000 6.000 502 453 A 111 SER HBx A 89 LEU HD21 1.0 1.984 5.294 503 454 A 110 VAL HB A 110 VAL HA 1.0 1.596 2.806 504 455 A 110 VAL HG21 A 110 VAL HA 1.0 0.000 6.000 505 456 A 82 PHE HBy A 82 PHE HDy 1.0 1.641 2.967 506 456 A 82 PHE HBy A 82 PHE HDx 1.0 1.641 2.967 507 457 A 82 PHE HDy A 85 ARG HDx 1.0 1.888 4.220 508 457 A 82 PHE HDx A 85 ARG HDx 1.0 1.888 4.220 509 458 A 76 MET HGy A 82 PHE HDy 1.0 1.911 4.403 510 458 A 76 MET HGy A 82 PHE HDx 1.0 1.911 4.403 511 459 A 85 ARG HGy A 82 PHE HDy 1.0 1.768 3.504 512 459 A 85 ARG HGy A 82 PHE HDx 1.0 1.768 3.504 513 460 A 82 PHE HBx A 82 PHE HDy 1.0 1.657 3.029 514 460 A 82 PHE HBx A 82 PHE HDx 1.0 1.657 3.029 515 461 A 93 ILE HG21 A 82 PHE HDx 1.0 1.905 4.353 516 461 A 93 ILE HG21 A 82 PHE HDy 1.0 1.905 4.353 517 462 A 59 MET HGy A 107 PRO HA 1.0 0.000 6.000 518 463 A 107 PRO HBy A 107 PRO HA 1.0 0.000 6.000 519 464 A 107 PRO HBx A 107 PRO HA 1.0 1.582 2.762 520 465 A 107 PRO HA A 106 LEU HD21 1.0 1.968 5.022 521 466 A 95 PHE HBy A 95 PHE HDy 1.0 1.687 3.147 522 466 A 95 PHE HBy A 95 PHE HDx 1.0 1.687 3.147 523 467 A 95 PHE HBx A 95 PHE HDy 1.0 1.666 3.064 524 467 A 95 PHE HBx A 95 PHE HDx 1.0 1.666 3.064 525 468 A 97 THR HG21 A 95 PHE HDx 1.0 1.887 4.213 526 468 A 97 THR HG21 A 95 PHE HDy 1.0 1.887 4.213 527 469 A 73 PHE HDy A 74 SER HA 1.0 1.958 4.886 528 469 A 73 PHE HDx A 74 SER HA 1.0 1.958 4.886 529 470 A 73 PHE HDy A 125 ALA H 1.0 1.892 4.252 530 470 A 73 PHE HDx A 125 ALA H 1.0 1.892 4.252 531 471 A 129 VAL HA A 104 ILE HD11 1.0 0.000 6.000 532 472 A 118 LEU HD21 A 81 SER HA 1.0 0.000 6.000 533 473 A 93 ILE HD11 A 83 SER HA 1.0 1.843 3.915 534 474 A 93 ILE HG21 A 83 SER HA 1.0 0.000 6.000 535 475 A 73 PHE HDy A 73 PHE HA 1.0 0.000 6.000 536 475 A 73 PHE HDx A 73 PHE HA 1.0 0.000 6.000 537 476 A 73 PHE HBx A 73 PHE HA 1.0 1.625 2.911 538 477 A 76 MET HGy A 73 PHE HA 1.0 1.947 4.757 539 478 A 76 MET HBy A 73 PHE HA 1.0 1.727 3.319 540 479 A 125 ALA HB1 A 73 PHE HA 1.0 1.601 2.829 541 480 A 135 VAL HB A 135 VAL HA 1.0 1.634 2.944 542 481 A 135 VAL HG21 A 135 VAL HA 1.0 1.535 2.607 543 481 A 135 VAL HG11 A 135 VAL HA 1.0 1.535 2.607 544 482 A 64 VAL HG11 A 128 VAL HA 1.0 1.955 4.845 545 483 A 105 GLU HGx A 60 THR HA 1.0 1.936 4.634 546 484 A 74 SER HA A 74 SER HBy 1.0 1.448 2.348 547 485 A 77 ALA HB1 A 74 SER HBy 1.0 0.000 6.000 548 486 A 95 PHE HBy A 95 PHE HEy 1.0 0.000 6.000 549 486 A 95 PHE HBy A 95 PHE HEx 1.0 0.000 6.000 550 487 A 73 PHE HEy A 102 THR HB 1.0 1.596 2.808 551 487 A 73 PHE HEx A 102 THR HB 1.0 1.596 2.808 552 488 A 101 VAL HB A 101 VAL HA 1.0 1.664 3.056 553 489 A 101 VAL HA A 65 THR HG21 1.0 1.650 3.002 554 490 A 101 VAL HG11 A 101 VAL HA 1.0 1.413 2.253 555 490 A 101 VAL HG21 A 101 VAL HA 1.0 1.413 2.253 556 491 A 64 VAL HG11 A 101 VAL HA 1.0 1.974 5.120 557 492 A 101 VAL HA A 65 THR HA 1.0 1.708 3.238 558 493 A 129 VAL HA A 64 VAL HA 1.0 0.000 6.000 559 494 A 129 VAL HB A 129 VAL HA 1.0 1.674 3.096 560 495 A 122 ILE HG21 A 129 VAL HA 1.0 1.943 4.705 561 496 A 64 VAL HG11 A 129 VAL HA 1.0 0.000 6.000 562 497 A 85 ARG HDx A 82 PHE HA 1.0 1.836 3.876 563 498 A 85 ARG HGy A 82 PHE HA 1.0 1.847 3.937 564 499 A 84 THR HG21 A 82 PHE HA 1.0 0.000 6.000 565 500 A 82 PHE HDy A 82 PHE HA 1.0 1.620 2.894 566 500 A 82 PHE HDx A 82 PHE HA 1.0 1.620 2.894 567 501 A 82 PHE HBy A 82 PHE HA 1.0 1.687 3.145 568 502 A 82 PHE HBx A 82 PHE HA 1.0 1.632 2.938 569 503 A 85 ARG HBy A 82 PHE HA 1.0 1.595 2.803 570 504 A 77 ALA HA A 82 PHE HA 1.0 1.979 5.189 571 505 A 85 ARG HGx A 82 PHE HA 1.0 1.985 5.327 572 506 A 76 MET HGy A 82 PHE HA 1.0 0.000 6.000 573 507 A 86 ILE HG1y A 82 PHE HA 1.0 0.000 6.000 574 508 A 128 VAL HA A 128 VAL HG11 1.0 1.438 2.322 575 508 A 128 VAL HA A 128 VAL HG21 1.0 1.438 2.322 576 509 A 128 VAL HA A 64 VAL HA 1.0 1.966 4.996 577 510 A 128 VAL HA A 127 GLY HAx 1.0 1.974 5.106 578 511 A 86 ILE HA A 89 LEU HBx 1.0 1.801 3.679 579 512 A 86 ILE HA A 85 ARG HGx 1.0 1.888 4.222 580 513 A 86 ILE HA A 86 ILE HG1y 1.0 1.780 3.566 581 514 A 86 ILE HA A 86 ILE HG21 1.0 1.593 2.801 582 515 A 78 LYS HA A 95 PHE HEy 1.0 1.890 4.232 583 515 A 78 LYS HA A 95 PHE HEx 1.0 1.890 4.232 584 516 A 74 SER HA A 95 PHE HEy 1.0 1.916 4.446 585 516 A 74 SER HA A 95 PHE HEx 1.0 1.916 4.446 586 517 A 95 PHE HEy A 74 SER HBy 1.0 1.901 4.315 587 517 A 95 PHE HEx A 74 SER HBy 1.0 1.901 4.315 588 518 A 95 PHE HEy A 78 LYS HEy 1.0 1.973 5.095 589 518 A 95 PHE HEx A 78 LYS HEy 1.0 1.973 5.095 590 519 A 95 PHE HEy A 77 ALA HB1 1.0 1.689 3.155 591 519 A 95 PHE HEx A 77 ALA HB1 1.0 1.689 3.155 592 520 A 109 THR HB A 109 THR HA 1.0 1.481 2.445 593 521 A 109 THR HG21 A 109 THR HA 1.0 0.000 6.000 594 522 A 99 THR HA A 99 THR HB 1.0 0.000 6.000 595 523 A 99 THR HA A 98 GLU HBy 1.0 0.000 6.000 596 524 A 99 THR HA A 65 THR HG21 1.0 0.000 6.000 597 525 A 120 HIS HA A 120 HIS HD2 1.0 1.892 4.252 598 526 A 120 HIS HA A 120 HIS HBx 1.0 0.000 6.000 599 527 A 120 HIS HA A 123 LEU HBx 1.0 1.782 3.578 600 528 A 82 PHE HEx A 82 PHE HDy 1.0 1.454 2.364 601 528 A 82 PHE HEy A 82 PHE HDx 1.0 1.454 2.364 602 528 A 82 PHE HEx A 82 PHE HDx 1.0 1.454 2.364 603 528 A 82 PHE HEy A 82 PHE HDy 1.0 1.454 2.364 604 529 A 82 PHE HEy A 82 PHE HA 1.0 0.000 6.000 605 529 A 82 PHE HEx A 82 PHE HA 1.0 0.000 6.000 606 530 A 119 LEU HA A 82 PHE HEy 1.0 1.925 4.527 607 530 A 119 LEU HA A 82 PHE HEx 1.0 1.925 4.527 608 531 A 82 PHE HBy A 82 PHE HEy 1.0 0.000 6.000 609 531 A 82 PHE HBy A 82 PHE HEx 1.0 0.000 6.000 610 532 A 82 PHE HEy A 121 ASP HBy 1.0 1.892 4.250 611 532 A 82 PHE HEx A 121 ASP HBy 1.0 1.892 4.250 612 533 A 122 ILE HG1y A 82 PHE HEy 1.0 1.888 4.224 613 533 A 122 ILE HG1y A 82 PHE HEx 1.0 1.888 4.224 614 534 A 82 PHE HEy A 85 ARG HGy 1.0 1.715 3.263 615 534 A 82 PHE HEx A 85 ARG HGy 1.0 1.715 3.263 616 535 A 82 PHE HEy A 104 ILE HG1x 1.0 1.519 2.557 617 535 A 82 PHE HEx A 104 ILE HG1x 1.0 1.519 2.557 618 536 A 118 LEU HD21 A 82 PHE HEy 1.0 1.560 2.688 619 536 A 118 LEU HD21 A 82 PHE HEx 1.0 1.560 2.688 620 537 A 104 ILE HG1y A 93 ILE HA 1.0 1.915 4.429 621 538 A 93 ILE HG1y A 93 ILE HA 1.0 1.579 2.749 622 539 A 93 ILE HG1x A 93 ILE HA 1.0 1.713 3.255 623 540 A 93 ILE HG21 A 93 ILE HA 1.0 1.575 2.737 624 541 A 93 ILE HA A 104 ILE HA 1.0 1.705 3.223 625 542 A 104 ILE HG1y A 104 ILE HA 1.0 1.691 3.165 626 543 A 110 VAL HG21 A 113 HIS HA 1.0 0.000 6.000 627 544 A 113 HIS HA A 118 LEU HG 1.0 0.000 6.000 628 545 A 112 GLU HA A 115 MET HGy 1.0 1.968 5.024 629 546 A 95 PHE HEy A 95 PHE HZ 1.0 1.505 2.515 630 546 A 95 PHE HEx A 95 PHE HZ 1.0 1.505 2.515 631 547 A 113 HIS HBy A 113 HIS HA 1.0 1.581 2.759 632 548 A 113 HIS HBx A 113 HIS HA 1.0 1.640 2.964 633 549 A 113 HIS HA A 116 ASP HBy 1.0 0.000 6.000 634 550 A 113 HIS HA A 116 ASP HBx 1.0 0.000 6.000 635 551 A 113 HIS HA A 112 GLU HGx 1.0 1.888 4.224 636 552 A 117 GLN HBy A 113 HIS HA 1.0 1.851 3.961 637 552 A 117 GLN HBx A 113 HIS HA 1.0 1.851 3.961 638 553 A 93 ILE HD11 A 87 GLU HA 1.0 0.000 6.000 639 554 A 86 ILE HG21 A 87 GLU HA 1.0 1.799 3.663 640 555 A 92 SER HA A 87 GLU HA 1.0 1.982 5.258 641 556 A 87 GLU HA A 87 GLU HGy 1.0 1.712 3.252 642 557 A 87 GLU HBy A 87 GLU HA 1.0 0.000 6.000 643 558 A 118 LEU HD11 A 85 ARG HA 1.0 1.892 4.248 644 559 A 112 GLU HA A 115 MET HGx 1.0 0.000 6.000 645 560 A 112 GLU HA A 112 GLU HGx 1.0 0.000 6.000 646 561 A 112 GLU HA A 110 VAL HG21 1.0 1.938 4.658 647 562 A 75 LYS HA A 78 LYS HGx 1.0 1.838 3.882 648 563 A 88 GLU HGy A 88 GLU HA 1.0 1.694 3.178 649 564 A 88 GLU HA A 88 GLU HBx 1.0 1.554 2.666 650 565 A 85 ARG HGy A 85 ARG HA 1.0 0.000 6.000 651 566 A 85 ARG HDy A 85 ARG HA 1.0 1.808 3.714 652 567 A 85 ARG HA A 85 ARG HDx 1.0 0.000 6.000 653 568 A 88 GLU HGy A 85 ARG HA 1.0 0.000 6.000 654 569 A 85 ARG HA A 88 GLU HBy 1.0 0.000 6.000 655 570 A 111 SER HBx A 111 SER HA 1.0 0.000 6.000 656 571 A 82 PHE HEy A 118 LEU HA 1.0 1.975 5.137 657 571 A 82 PHE HEx A 118 LEU HA 1.0 1.975 5.137 658 572 A 118 LEU HA A 121 ASP HBy 1.0 1.719 3.281 659 573 A 118 LEU HA A 121 ASP HBx 1.0 1.780 3.568 660 574 A 117 GLN HA A 120 HIS HBx 1.0 1.636 2.950 661 575 A 117 GLN HA A 116 ASP HBy 1.0 1.981 5.253 662 576 A 117 GLN HA A 116 ASP HBx 1.0 0.000 6.000 663 577 A 76 MET HGy A 76 MET HA 1.0 0.000 6.000 664 578 A 76 MET HBx A 76 MET HA 1.0 0.000 6.000 665 579 A 76 MET HBy A 76 MET HA 1.0 1.635 2.949 666 580 A 76 MET HGx A 76 MET HA 1.0 0.000 6.000 667 581 A 122 ILE HG1y A 119 LEU HA 1.0 1.886 4.206 668 582 A 119 LEU HA A 118 LEU HBy 1.0 1.911 4.399 669 583 A 119 LEU HA A 119 LEU HBx 1.0 1.627 2.917 670 584 A 82 PHE HDy A 82 PHE HZ 1.0 0.000 6.000 671 584 A 82 PHE HDx A 82 PHE HZ 1.0 0.000 6.000 672 585 A 73 PHE HZ A 82 PHE HZ 1.0 1.960 4.902 673 586 A 122 ILE HA A 82 PHE HZ 1.0 1.932 4.590 674 587 A 85 ARG HGy A 82 PHE HZ 1.0 1.876 4.130 675 588 A 122 ILE HG1x A 82 PHE HZ 1.0 1.710 3.244 676 589 A 73 PHE HZ A 73 PHE HEy 1.0 1.485 2.457 677 589 A 73 PHE HZ A 73 PHE HEx 1.0 1.485 2.457 678 590 A 73 PHE HZ A 102 THR HB 1.0 1.852 3.974 679 591 A 122 ILE HG1y A 73 PHE HZ 1.0 1.979 5.217 680 592 A 73 PHE HZ A 104 ILE HD11 1.0 1.705 3.225 681 593 A 73 PHE HZ A 77 ALA HB1 1.0 1.785 3.595 682 594 A 122 ILE HG21 A 73 PHE HZ 1.0 1.892 4.250 683 595 A 64 VAL HG11 A 73 PHE HZ 1.0 1.850 3.958 684 596 A 79 SER HBy A 79 SER HA 1.0 1.784 3.588 685 597 A 70 SER HBx A 70 SER HA 1.0 1.470 2.412 686 598 A 122 ILE HG21 A 123 LEU HA 1.0 1.784 3.588 687 599 A 108 LYS HA A 108 LYS HGy 1.0 1.599 2.821 688 600 A 108 LYS HA A 108 LYS HDy 1.0 0.000 6.000 689 601 A 95 PHE HA A 95 PHE HDy 1.0 1.682 3.130 690 601 A 95 PHE HA A 95 PHE HDx 1.0 1.682 3.130 691 602 A 95 PHE HBx A 95 PHE HA 1.0 1.696 3.186 692 603 A 95 PHE HA A 102 THR HG21 1.0 1.814 3.748 693 604 A 95 PHE HBy A 95 PHE HA 1.0 1.658 3.034 694 605 A 96 LEU HD11 A 94 SER HA 1.0 1.904 4.348 695 606 A 95 PHE HDy A 94 SER HA 1.0 1.880 4.162 696 606 A 95 PHE HDx A 94 SER HA 1.0 1.880 4.162 697 607 A 120 HIS HBx A 121 ASP HA 1.0 1.984 5.288 698 608 A 121 ASP HBy A 121 ASP HA 1.0 1.684 3.134 699 609 A 121 ASP HBx A 121 ASP HA 1.0 1.613 2.869 700 610 A 124 ALA HB1 A 121 ASP HA 1.0 1.548 2.650 701 611 A 116 ASP HBx A 116 ASP HA 1.0 1.567 2.711 702 612 A 115 MET HA A 114 ASP HBy 1.0 1.973 5.103 703 613 A 115 MET HGx A 115 MET HA 1.0 1.809 3.723 704 614 A 110 VAL HG21 A 115 MET HA 1.0 1.752 3.428 705 615 A 107 PRO HA A 108 LYS HA 1.0 1.964 4.958 706 616 A 108 LYS HA A 108 LYS HEy 1.0 0.000 6.000 707 617 A 134 GLU HA A 62 LEU HD21 1.0 0.000 6.000 708 618 A 108 LYS HEy A 134 GLU HA 1.0 1.904 4.348 709 619 A 58 GLU HGx A 58 GLU HA 1.0 0.000 6.000 710 620 A 136 LYS HA A 133 SER HBx 1.0 1.870 4.094 711 621 A 66 GLU HBx A 66 GLU HA 1.0 1.636 2.952 712 622 A 65 THR HA A 66 GLU HA 1.0 0.000 6.000 713 623 A 66 GLU HGy A 71 LYS HA 1.0 1.775 3.541 714 624 A 66 GLU HBx A 71 LYS HA 1.0 1.617 2.881 715 625 A 71 LYS HDy A 71 LYS HA 1.0 1.615 2.875 716 626 A 71 LYS HGy A 71 LYS HA 1.0 1.783 3.583 717 627 A 71 LYS HGx A 71 LYS HA 1.0 1.701 3.207 718 628 A 74 SER HA A 71 LYS HA 1.0 0.000 6.000 719 629 A 105 GLU HGx A 136 LYS HA 1.0 0.000 6.000 720 630 A 89 LEU HA A 89 LEU HBx 1.0 0.000 6.000 721 631 A 78 LYS HA A 78 LYS HGx 1.0 1.618 2.884 722 632 A 61 ARG HDy A 61 ARG HA 1.0 1.869 4.085 723 632 A 61 ARG HDx A 61 ARG HA 1.0 1.869 4.085 724 633 A 61 ARG HA A 61 ARG HBy 1.0 1.670 3.078 725 634 A 61 ARG HA A 61 ARG HGx 1.0 1.688 3.150 726 635 A 61 ARG HA A 60 THR HG21 1.0 1.887 4.207 727 636 A 61 ARG HA A 62 LEU HD21 1.0 1.932 4.592 728 637 A 61 ARG HA A 103 MET HGy 1.0 1.971 5.067 729 638 A 73 PHE HDy A 66 GLU HA 1.0 1.941 4.689 730 638 A 73 PHE HDx A 66 GLU HA 1.0 1.941 4.689 731 639 A 66 GLU HGy A 66 GLU HA 1.0 1.660 3.044 732 640 A 66 GLU HBy A 66 GLU HA 1.0 1.650 3.002 733 641 A 64 VAL HG11 A 66 GLU HA 1.0 1.918 4.468 734 642 A 61 ARG HA A 105 GLU HA 1.0 1.571 2.723 735 643 A 105 GLU HGx A 105 GLU HA 1.0 1.743 3.389 736 644 A 105 GLU HA A 132 ASP HBx 1.0 0.000 6.000 737 645 A 131 LEU HA A 131 LEU HD21 1.0 1.577 2.743 738 646 A 131 LEU HA A 62 LEU HBy 1.0 1.936 4.632 739 647 A 88 GLU HA A 89 LEU HA 1.0 1.943 4.707 740 648 A 124 ALA HA A 123 LEU HBy 1.0 1.896 4.274 741 649 A 124 ALA HB1 A 124 ALA HA 1.0 1.433 2.307 742 650 A 96 LEU HA A 96 LEU HD11 1.0 1.606 2.844 743 651 A 96 LEU HA A 94 SER HBy 1.0 0.000 6.000 744 652 A 132 ASP HBx A 132 ASP HA 1.0 0.000 6.000 745 653 A 103 MET HGx A 132 ASP HA 1.0 0.000 6.000 746 654 A 61 ARG HGx A 132 ASP HA 1.0 0.000 6.000 747 655 A 73 PHE HZ A 77 ALA HA 1.0 1.982 5.250 748 656 A 76 MET HBx A 77 ALA HA 1.0 1.941 4.683 749 657 A 82 PHE HDy A 77 ALA HA 1.0 1.578 2.750 750 657 A 82 PHE HDx A 77 ALA HA 1.0 1.578 2.750 751 658 A 82 PHE HBy A 77 ALA HA 1.0 1.806 3.704 752 659 A 82 PHE HBx A 77 ALA HA 1.0 1.857 4.003 753 660 A 103 MET HGy A 103 MET HA 1.0 1.661 3.045 754 661 A 103 MET HGx A 103 MET HA 1.0 1.752 3.430 755 662 A 103 MET HBy A 103 MET HA 1.0 1.666 3.066 756 663 A 103 MET HBx A 103 MET HA 1.0 1.610 2.858 757 664 A 103 MET HA A 64 VAL HG21 1.0 1.917 4.453 758 665 A 59 MET HBy A 59 MET HA 1.0 1.480 2.442 759 665 A 59 MET HBx A 59 MET HA 1.0 1.480 2.442 760 666 A 63 MET HA A 103 MET HA 1.0 1.611 2.859 761 667 A 107 PRO HBx A 59 MET HA 1.0 1.627 2.919 762 668 A 63 MET HA A 101 VAL HG21 1.0 1.663 3.053 763 668 A 63 MET HA A 101 VAL HG11 1.0 1.663 3.053 764 669 A 63 MET HA A 64 VAL HG21 1.0 1.832 3.848 765 670 A 64 VAL HG11 A 63 MET HA 1.0 0.000 6.000 766 671 A 62 LEU HA A 62 LEU HBy 1.0 1.759 3.463 767 672 A 62 LEU HA A 62 LEU HG 1.0 1.902 4.328 768 673 A 62 LEU HA A 62 LEU HD21 1.0 1.719 3.285 769 674 A 93 ILE HG21 A 77 ALA HA 1.0 1.971 5.077 770 675 A 120 HIS HD2 A 121 ASP HA 1.0 1.927 4.547 771 676 A 120 HIS HD2 A 117 GLN HA 1.0 1.958 4.892 772 677 A 120 HIS HD2 A 120 HIS HBx 1.0 1.776 3.548 773 678 A 120 HIS HD2 A 123 LEU HD21 1.0 1.985 5.321 774 679 A 120 HIS HD2 A 124 ALA HB1 1.0 1.923 4.509 775 680 A 73 PHE HBx A 125 ALA HA 1.0 1.976 5.142 776 681 A 127 GLY HAx A 125 ALA HA 1.0 0.000 6.000 777 682 A 73 PHE HDy A 125 ALA HA 1.0 1.954 4.832 778 682 A 73 PHE HDx A 125 ALA HA 1.0 1.954 4.832 779 683 A 113 HIS HD2 A 113 HIS HA 1.0 1.847 3.945 780 684 A 107 PRO HA A 106 LEU HA 1.0 1.981 5.243 781 685 A 110 VAL HG11 A 106 LEU HA 1.0 1.893 4.259 782 686 A 106 LEU HA A 86 ILE HG21 1.0 1.964 4.970 783 687 A 113 HIS HD2 A 113 HIS HBx 1.0 1.759 3.463 784 688 A 113 HIS HD2 A 112 GLU HGx 1.0 1.925 4.529 785 689 A 113 HIS HD2 A 112 GLU HBy 1.0 1.937 4.643 786 690 A 106 LEU HA A 107 PRO HDy 1.0 1.570 2.720 787 691 A 107 PRO HDy A 106 LEU HG 1.0 1.719 3.281 788 692 A 59 MET HBy A 107 PRO HDx 1.0 1.914 4.434 789 692 A 59 MET HBx A 107 PRO HDx 1.0 1.914 4.434 790 693 A 100 GLY HAy A 100 GLY HAx 1.0 1.452 2.362 791 694 A 70 SER HBx A 126 GLY HAy 1.0 1.961 4.927 792 695 A 123 LEU HA A 126 GLY HAy 1.0 1.959 4.897 793 696 A 106 LEU HA A 106 LEU HBy 1.0 1.725 3.309 794 696 A 106 LEU HA A 106 LEU HBx 1.0 1.725 3.309 795 697 A 91 GLY HAx A 106 LEU HBy 1.0 0.000 6.000 796 697 A 91 GLY HAx A 106 LEU HBx 1.0 0.000 6.000 797 698 A 110 VAL HG11 A 106 LEU HBy 1.0 0.000 6.000 798 698 A 110 VAL HG11 A 106 LEU HBx 1.0 0.000 6.000 799 699 A 72 ASN HBx A 126 GLY HAy 1.0 1.908 4.370 800 700 A 126 GLY HAx A 126 GLY HAy 1.0 1.470 2.414 801 701 A 91 GLY HAy A 107 PRO HDx 1.0 1.901 4.315 802 702 A 91 GLY HAy A 86 ILE HG21 1.0 1.870 4.088 803 703 A 91 GLY HAy A 91 GLY HAx 1.0 1.581 2.757 804 704 A 90 GLY HAx A 89 LEU HA 1.0 1.934 4.618 805 705 A 86 ILE HD11 A 91 GLY HAx 1.0 1.975 5.133 806 706 A 85 ARG HDy A 82 PHE HA 1.0 1.902 4.326 807 707 A 85 ARG HDy A 85 ARG HDx 1.0 1.417 2.265 808 708 A 85 ARG HDy A 85 ARG HGx 1.0 1.696 3.184 809 709 A 85 ARG HDy A 118 LEU HD21 1.0 1.865 4.055 810 710 A 86 ILE HD11 A 85 ARG HDy 1.0 1.924 4.510 811 711 A 85 ARG HGy A 85 ARG HDx 1.0 1.734 3.350 812 712 A 82 PHE HEy A 85 ARG HDx 1.0 1.895 4.275 813 712 A 82 PHE HEx A 85 ARG HDx 1.0 1.895 4.275 814 713 A 85 ARG HBy A 85 ARG HDx 1.0 1.636 2.952 815 714 A 85 ARG HGx A 85 ARG HDx 1.0 1.667 3.071 816 715 A 118 LEU HD21 A 85 ARG HDx 1.0 1.868 4.078 817 716 A 73 PHE HDy A 127 GLY HAx 1.0 1.927 4.541 818 716 A 73 PHE HDx A 127 GLY HAx 1.0 1.927 4.541 819 717 A 61 ARG HDy A 61 ARG HBx 1.0 1.576 2.740 820 717 A 61 ARG HDx A 61 ARG HBx 1.0 1.576 2.740 821 718 A 61 ARG HDy A 61 ARG HGx 1.0 1.611 2.861 822 718 A 61 ARG HDx A 61 ARG HGx 1.0 1.611 2.861 823 719 A 62 LEU HBx A 62 LEU HA 1.0 1.718 3.276 824 720 A 62 LEU HBx A 62 LEU HBy 1.0 1.512 2.538 825 721 A 62 LEU HBx A 62 LEU HG 1.0 1.803 3.687 826 722 A 89 LEU HA A 89 LEU HBy 1.0 1.754 3.442 827 723 A 86 ILE HA A 89 LEU HBy 1.0 1.829 3.833 828 724 A 114 ASP HBx A 89 LEU HBy 1.0 1.861 4.035 829 725 A 110 VAL HG11 A 89 LEU HBy 1.0 1.842 3.914 830 726 A 86 ILE HG21 A 89 LEU HBy 1.0 1.925 4.519 831 727 A 86 ILE HD11 A 89 LEU HBy 1.0 1.941 4.689 832 728 A 89 LEU HBx A 89 LEU HBy 1.0 1.513 2.537 833 729 A 71 LYS HA A 71 LYS HEy 1.0 1.950 4.782 834 730 A 69 GLU HA A 67 LYS HEy 1.0 1.973 5.089 835 731 A 75 LYS HA A 75 LYS HEy 1.0 1.983 5.285 836 732 A 59 MET HA A 108 LYS HEy 1.0 0.000 6.000 837 733 A 60 THR HA A 108 LYS HEy 1.0 1.971 5.069 838 734 A 108 LYS HDy A 108 LYS HEy 1.0 1.585 2.773 839 735 A 108 LYS HGy A 108 LYS HEy 1.0 1.599 2.819 840 736 A 119 LEU HG A 118 LEU HBy 1.0 1.979 5.207 841 737 A 85 ARG HGx A 118 LEU HBx 1.0 1.918 4.462 842 738 A 132 ASP HBy A 132 ASP HA 1.0 1.753 3.435 843 739 A 78 LYS HEy A 78 LYS HGx 1.0 1.890 4.232 844 740 A 95 PHE HEy A 78 LYS HEx 1.0 1.955 4.845 845 740 A 95 PHE HEx A 78 LYS HEx 1.0 1.955 4.845 846 741 A 78 LYS HEx A 78 LYS HGx 1.0 1.809 3.721 847 742 A 78 LYS HEy A 78 LYS HEx 1.0 1.401 2.221 848 743 A 118 LEU HA A 118 LEU HBy 1.0 1.676 3.102 849 744 A 118 LEU HBy A 118 LEU HBx 1.0 1.478 2.434 850 745 A 123 LEU HA A 123 LEU HBy 1.0 1.722 3.292 851 746 A 123 LEU HA A 123 LEU HBx 1.0 1.677 3.105 852 747 A 123 LEU HBx A 123 LEU HBy 1.0 1.431 2.301 853 748 A 123 LEU HBx A 129 VAL HG21 1.0 0.000 6.000 854 749 A 120 HIS HD2 A 123 LEU HBx 1.0 1.950 4.788 855 750 A 93 ILE HB A 92 SER HBy 1.0 1.961 4.929 856 750 A 93 ILE HB A 92 SER HBx 1.0 1.961 4.929 857 751 A 93 ILE HD11 A 93 ILE HB 1.0 1.609 2.853 858 752 A 122 ILE HG21 A 123 LEU HBx 1.0 1.938 4.660 859 753 A 118 LEU HA A 118 LEU HBx 1.0 1.655 3.025 860 754 A 86 ILE HD11 A 118 LEU HBx 1.0 1.982 5.260 861 755 A 119 LEU HBy A 116 ASP HA 1.0 1.754 3.436 862 756 A 119 LEU HA A 119 LEU HBy 1.0 1.724 3.302 863 757 A 119 LEU HBy A 119 LEU HBx 1.0 1.442 2.332 864 758 A 82 PHE HBy A 93 ILE HD11 1.0 1.947 4.749 865 759 A 122 ILE HG1y A 121 ASP HBy 1.0 1.948 4.762 866 760 A 76 MET HGy A 82 PHE HBx 1.0 1.901 4.321 867 761 A 121 ASP HBy A 121 ASP HBx 1.0 1.584 2.770 868 762 A 112 GLU HA A 116 ASP HBx 1.0 1.971 5.057 869 763 A 116 ASP HBy A 116 ASP HBx 1.0 1.418 2.266 870 764 A 112 GLU HGy A 116 ASP HBx 1.0 1.875 4.131 871 765 A 110 VAL HB A 114 ASP HBx 1.0 1.845 3.925 872 766 A 114 ASP HBx A 114 ASP HA 1.0 1.676 3.102 873 767 A 114 ASP HBx A 114 ASP HBy 1.0 1.498 2.494 874 768 A 104 ILE HA A 104 ILE HB 1.0 1.848 3.950 875 769 A 62 LEU HBx A 104 ILE HB 1.0 1.799 3.663 876 770 A 65 THR HB A 128 VAL HG21 1.0 1.904 4.346 877 770 A 65 THR HB A 128 VAL HG11 1.0 1.904 4.346 878 771 A 82 PHE HBy A 79 SER HBy 1.0 1.964 4.954 879 772 A 113 HIS HBy A 111 SER HBx 1.0 1.994 5.576 880 773 A 114 ASP HBy A 111 SER HBy 1.0 1.989 5.417 881 774 A 120 HIS HBx A 124 ALA HB1 1.0 1.999 5.805 882 775 A 102 THR HG21 A 95 PHE HDx 1.0 1.781 3.571 883 775 A 102 THR HG21 A 95 PHE HDy 1.0 1.781 3.571 884 776 A 122 ILE HG1y A 82 PHE HZ 1.0 1.887 4.211 885 777 A 103 MET HA A 104 ILE H 1.0 1.649 3.001 886 778 A 103 MET HBx A 103 MET H 1.0 1.671 3.085 887 779 A 102 THR HA A 103 MET H 1.0 1.605 2.841 888 780 A 94 SER HBx A 103 MET H 1.0 1.908 4.376 889 781 A 103 MET H A 96 LEU H 1.0 1.924 4.516 890 782 A 96 LEU H A 95 PHE H 1.0 1.958 4.890 891 783 A 95 PHE HA A 96 LEU H 1.0 1.634 2.942 892 784 A 95 PHE HBy A 96 LEU H 1.0 1.898 4.302 893 785 A 95 PHE HBx A 96 LEU H 1.0 1.934 4.612 894 786 A 96 LEU HBx A 96 LEU H 1.0 1.677 3.109 895 787 A 102 THR HG21 A 96 LEU H 1.0 1.973 5.097 896 788 A 95 PHE HBy A 103 MET H 1.0 0.000 6.000 897 789 A 105 GLU HA A 105 GLU H 1.0 1.847 3.941 898 790 A 104 ILE HA A 105 GLU H 1.0 1.657 3.029 899 791 A 105 GLU HGx A 105 GLU H 1.0 1.885 4.201 900 792 A 105 GLU HBy A 105 GLU H 1.0 1.709 3.243 901 793 A 104 ILE HG21 A 105 GLU H 1.0 1.726 3.312 902 794 A 61 ARG HA A 61 ARG H 1.0 1.846 3.934 903 795 A 60 THR HA A 61 ARG H 1.0 1.922 4.492 904 796 A 61 ARG HDy A 61 ARG H 1.0 1.941 4.693 905 796 A 61 ARG HDx A 61 ARG H 1.0 1.941 4.693 906 797 A 132 ASP HBy A 61 ARG H 1.0 1.978 5.196 907 798 A 105 GLU HGy A 61 ARG H 1.0 1.934 4.612 908 799 A 61 ARG HBx A 61 ARG H 1.0 1.802 3.680 909 800 A 60 THR HG21 A 61 ARG H 1.0 1.743 3.389 910 801 A 129 VAL H A 128 VAL H 1.0 1.982 5.248 911 802 A 129 VAL HA A 129 VAL H 1.0 1.892 4.250 912 803 A 128 VAL HA A 129 VAL H 1.0 1.694 3.176 913 804 A 114 ASP HBx A 111 SER H 1.0 1.900 4.310 914 805 A 110 VAL HA A 111 SER H 1.0 1.512 2.538 915 806 A 114 ASP HBy A 111 SER H 1.0 1.832 3.852 916 807 A 110 VAL HB A 111 SER H 1.0 1.849 3.949 917 808 A 110 VAL HG21 A 111 SER H 1.0 1.750 3.422 918 809 A 101 VAL HG11 A 102 THR H 1.0 1.735 3.353 919 809 A 101 VAL HG21 A 102 THR H 1.0 1.735 3.353 920 810 A 136 LYS HA A 136 LYS H 1.0 1.902 4.326 921 811 A 135 VAL HA A 136 LYS H 1.0 1.738 3.368 922 812 A 135 VAL HG11 A 136 LYS H 1.0 1.949 4.771 923 812 A 135 VAL HG21 A 136 LYS H 1.0 1.949 4.771 924 813 A 105 GLU HA A 62 LEU H 1.0 1.874 4.112 925 814 A 61 ARG HA A 62 LEU H 1.0 1.626 2.914 926 815 A 62 LEU HA A 62 LEU H 1.0 1.949 4.771 927 816 A 62 LEU HG A 62 LEU H 1.0 1.784 3.588 928 817 A 60 THR HG21 A 62 LEU H 1.0 1.877 4.135 929 818 A 62 LEU HD21 A 62 LEU H 1.0 1.852 3.974 930 819 A 103 MET HGy A 62 LEU H 1.0 1.980 5.220 931 820 A 102 THR H A 64 VAL H 1.0 1.968 5.024 932 821 A 101 VAL HA A 64 VAL H 1.0 1.974 5.108 933 822 A 103 MET HA A 64 VAL H 1.0 1.910 4.394 934 823 A 63 MET HA A 64 VAL H 1.0 1.633 2.939 935 824 A 102 THR HB A 64 VAL H 1.0 1.966 4.990 936 825 A 64 VAL HB A 64 VAL H 1.0 1.792 3.628 937 826 A 102 THR HG21 A 64 VAL H 1.0 1.963 4.961 938 827 A 101 VAL HG21 A 64 VAL H 1.0 1.819 3.773 939 827 A 101 VAL HG11 A 64 VAL H 1.0 1.819 3.773 940 828 A 64 VAL HG21 A 64 VAL H 1.0 1.775 3.543 941 829 A 64 VAL HG11 A 64 VAL H 1.0 1.940 4.680 942 830 A 102 THR HA A 102 THR H 1.0 1.880 4.166 943 831 A 101 VAL HA A 102 THR H 1.0 1.675 3.103 944 832 A 102 THR HB A 102 THR H 1.0 1.838 3.890 945 833 A 65 THR HG21 A 102 THR H 1.0 1.957 4.869 946 834 A 73 PHE H A 72 ASN H 1.0 1.933 4.601 947 835 A 73 PHE HDy A 73 PHE H 1.0 1.906 4.354 948 835 A 73 PHE HDx A 73 PHE H 1.0 1.906 4.354 949 836 A 71 LYS HA A 73 PHE H 1.0 1.954 4.840 950 837 A 73 PHE H A 72 ASN HA 1.0 1.926 4.534 951 838 A 73 PHE HA A 73 PHE H 1.0 1.870 4.090 952 839 A 82 PHE H A 84 THR H 1.0 1.917 4.455 953 840 A 82 PHE H A 83 SER H 1.0 1.641 2.971 954 841 A 82 PHE HDy A 82 PHE H 1.0 1.853 3.979 955 841 A 82 PHE HDx A 82 PHE H 1.0 1.853 3.979 956 842 A 77 ALA HA A 82 PHE H 1.0 1.975 5.135 957 843 A 82 PHE HBy A 82 PHE H 1.0 1.687 3.149 958 844 A 82 PHE HBx A 82 PHE H 1.0 1.692 3.170 959 845 A 95 PHE HDy A 95 PHE H 1.0 1.786 3.598 960 845 A 95 PHE HDx A 95 PHE H 1.0 1.786 3.598 961 846 A 95 PHE HA A 95 PHE H 1.0 1.798 3.664 962 847 A 94 SER HA A 95 PHE H 1.0 1.498 2.494 963 848 A 94 SER HBy A 95 PHE H 1.0 1.798 3.658 964 849 A 94 SER HBx A 95 PHE H 1.0 0.000 6.000 965 850 A 95 PHE HBy A 95 PHE H 1.0 0.000 6.000 966 851 A 95 PHE HBx A 95 PHE H 1.0 1.722 3.294 967 852 A 102 THR HG21 A 95 PHE H 1.0 1.982 5.250 968 853 A 66 GLU HA A 67 LYS H 1.0 1.807 3.709 969 854 A 66 GLU HBy A 67 LYS H 1.0 1.983 5.271 970 855 A 71 LYS HGy A 67 LYS H 1.0 1.975 5.121 971 856 A 128 VAL H A 127 GLY HAy 1.0 1.792 3.630 972 857 A 128 VAL HB A 128 VAL H 1.0 1.824 3.800 973 858 A 128 VAL HG21 A 128 VAL H 1.0 1.770 3.516 974 858 A 128 VAL HG11 A 128 VAL H 1.0 1.770 3.516 975 859 A 128 VAL H A 65 THR H 1.0 1.907 4.365 976 860 A 136 LYS HBy A 137 LEU H 1.0 0.000 6.000 977 861 A 136 LYS HGy A 137 LEU H 1.0 0.000 6.000 978 862 A 60 THR HG21 A 137 LEU H 1.0 0.000 6.000 979 863 A 137 LEU H A 137 LEU HD11 1.0 1.915 4.439 980 864 A 111 SER H A 110 VAL H 1.0 0.000 6.000 981 865 A 110 VAL H A 108 LYS H 1.0 1.960 4.914 982 866 A 110 VAL HA A 110 VAL H 1.0 1.728 3.322 983 867 A 107 PRO HBy A 110 VAL H 1.0 1.970 5.046 984 868 A 107 PRO HGx A 110 VAL H 1.0 1.553 2.665 985 869 A 110 VAL HG11 A 110 VAL H 1.0 1.623 2.903 986 870 A 106 LEU HD21 A 110 VAL H 1.0 1.975 5.133 987 871 A 109 THR HB A 110 VAL H 1.0 1.952 4.810 988 872 A 111 SER HA A 112 GLU H 1.0 1.640 2.964 989 873 A 111 SER HBx A 112 GLU H 1.0 1.903 4.337 990 874 A 112 GLU HA A 112 GLU H 1.0 1.838 3.884 991 875 A 112 GLU HGx A 112 GLU H 1.0 0.000 6.000 992 876 A 65 THR HB A 67 LYS H 1.0 1.973 5.095 993 877 A 64 VAL HG11 A 128 VAL H 1.0 1.861 4.027 994 878 A 122 ILE HB A 124 ALA H 1.0 0.000 6.000 995 879 A 131 LEU H A 130 GLY HAy 1.0 1.854 3.988 996 880 A 131 LEU H A 130 GLY HAx 1.0 1.878 4.144 997 881 A 85 ARG HDx A 85 ARG H 1.0 1.959 4.895 998 882 A 63 MET HA A 63 MET H 1.0 1.846 3.934 999 883 A 62 LEU HA A 63 MET H 1.0 1.744 3.392 1000 884 A 63 MET H A 130 GLY H 1.0 1.749 3.419 1001 885 A 62 LEU HBx A 63 MET H 1.0 1.925 4.517 1002 886 A 124 ALA H A 126 GLY H 1.0 1.971 5.057 1003 887 A 124 ALA HA A 124 ALA H 1.0 1.713 3.257 1004 888 A 123 LEU HBy A 124 ALA H 1.0 1.778 3.560 1005 889 A 124 ALA HB1 A 124 ALA H 1.0 1.651 3.007 1006 890 A 123 LEU HA A 124 ALA H 1.0 0.000 6.000 1007 891 A 92 SER HA A 87 GLU H 1.0 0.000 6.000 1008 892 A 134 GLU H A 133 SER HA 1.0 1.659 3.037 1009 893 A 87 GLU H A 91 GLY H 1.0 0.000 6.000 1010 894 A 85 ARG H A 87 GLU H 1.0 1.945 4.719 1011 895 A 86 ILE HD11 A 85 ARG H 1.0 1.974 5.116 1012 896 A 83 SER H A 85 ARG H 1.0 1.976 5.134 1013 897 A 85 ARG HDy A 85 ARG H 1.0 1.913 4.415 1014 898 A 85 ARG HBy A 85 ARG H 1.0 1.570 2.720 1015 899 A 85 ARG HGy A 85 ARG H 1.0 0.000 6.000 1016 900 A 84 THR HG21 A 85 ARG H 1.0 1.795 3.647 1017 901 A 86 ILE HG1y A 85 ARG H 1.0 1.977 5.161 1018 902 A 106 LEU H A 60 THR H 1.0 1.814 3.750 1019 903 A 106 LEU H A 60 THR HB 1.0 1.976 5.160 1020 904 A 105 GLU HGx A 106 LEU H 1.0 1.963 4.947 1021 905 A 106 LEU HBy A 106 LEU H 1.0 1.715 3.267 1022 905 A 106 LEU HBx A 106 LEU H 1.0 1.715 3.267 1023 906 A 60 THR HG21 A 106 LEU H 1.0 1.933 4.603 1024 907 A 105 GLU HA A 106 LEU H 1.0 1.600 2.824 1025 908 A 106 LEU HA A 106 LEU H 1.0 1.870 4.096 1026 909 A 121 ASP HA A 122 ILE H 1.0 1.938 4.652 1027 910 A 122 ILE HA A 122 ILE H 1.0 1.872 4.100 1028 911 A 121 ASP HBy A 122 ILE H 1.0 1.904 4.350 1029 912 A 121 ASP HBx A 122 ILE H 1.0 1.930 4.568 1030 913 A 122 ILE HB A 122 ILE H 1.0 1.720 3.286 1031 914 A 122 ILE HG1x A 122 ILE H 1.0 1.828 3.826 1032 915 A 122 ILE HG21 A 122 ILE H 1.0 1.878 4.146 1033 916 A 76 MET HA A 77 ALA H 1.0 1.912 4.406 1034 917 A 87 GLU H A 88 GLU H 1.0 1.690 3.162 1035 918 A 87 GLU H A 86 ILE H 1.0 1.665 3.063 1036 919 A 87 GLU HA A 87 GLU H 1.0 1.650 3.002 1037 920 A 86 ILE HA A 87 GLU H 1.0 1.896 4.274 1038 921 A 86 ILE HB A 87 GLU H 1.0 1.690 3.158 1039 922 A 86 ILE HG1y A 87 GLU H 1.0 1.908 4.376 1040 923 A 86 ILE HG21 A 87 GLU H 1.0 1.832 3.852 1041 924 A 86 ILE HD11 A 87 GLU H 1.0 1.936 4.628 1042 925 A 84 THR HG21 A 87 GLU H 1.0 1.973 5.101 1043 926 A 92 SER HBy A 87 GLU H 1.0 1.890 4.236 1044 926 A 92 SER HBx A 87 GLU H 1.0 1.890 4.236 1045 927 A 103 MET H A 94 SER H 1.0 1.842 3.914 1046 928 A 93 ILE HA A 94 SER H 1.0 1.613 2.867 1047 929 A 94 SER HA A 94 SER H 1.0 1.772 3.524 1048 930 A 94 SER HBy A 94 SER H 1.0 1.850 3.958 1049 931 A 94 SER HBx A 94 SER H 1.0 1.828 3.826 1050 932 A 103 MET HBy A 94 SER H 1.0 1.941 4.691 1051 933 A 93 ILE HG21 A 94 SER H 1.0 1.773 3.531 1052 934 A 94 SER H A 93 ILE H 1.0 1.933 4.601 1053 935 A 93 ILE HA A 93 ILE H 1.0 1.787 3.605 1054 936 A 92 SER HA A 93 ILE H 1.0 1.522 2.566 1055 937 A 92 SER HBy A 93 ILE H 1.0 1.577 2.745 1056 937 A 92 SER HBx A 93 ILE H 1.0 1.577 2.745 1057 938 A 93 ILE HB A 93 ILE H 1.0 1.604 2.836 1058 939 A 93 ILE HD11 A 93 ILE H 1.0 1.827 3.821 1059 940 A 93 ILE HG1x A 93 ILE H 1.0 1.888 4.224 1060 941 A 93 ILE HG21 A 93 ILE H 1.0 0.000 6.000 1061 942 A 105 GLU H A 93 ILE H 1.0 0.000 6.000 1062 943 A 131 LEU HA A 132 ASP H 1.0 1.743 3.393 1063 944 A 132 ASP HBx A 132 ASP H 1.0 1.884 4.186 1064 945 A 111 SER H A 115 MET H 1.0 1.981 5.247 1065 946 A 115 MET H A 114 ASP H 1.0 1.714 3.262 1066 947 A 115 MET HA A 115 MET H 1.0 1.820 3.780 1067 948 A 112 GLU HA A 115 MET H 1.0 1.843 3.915 1068 949 A 114 ASP HBy A 115 MET H 1.0 1.818 3.770 1069 950 A 114 ASP HBx A 115 MET H 1.0 1.856 3.998 1070 951 A 115 MET HBy A 115 MET H 1.0 1.742 3.384 1071 952 A 115 MET HBx A 115 MET H 1.0 1.699 3.199 1072 953 A 110 VAL HG21 A 115 MET H 1.0 1.814 3.746 1073 954 A 77 ALA H A 76 MET H 1.0 1.690 3.162 1074 955 A 77 ALA HA A 77 ALA H 1.0 1.773 3.533 1075 956 A 76 MET HBy A 77 ALA H 1.0 1.767 3.499 1076 957 A 77 ALA HB1 A 77 ALA H 1.0 1.617 2.881 1077 958 A 76 MET HGy A 77 ALA H 1.0 1.982 5.256 1078 959 A 76 MET HBx A 77 ALA H 1.0 1.882 4.178 1079 960 A 122 ILE HG1y A 121 ASP H 1.0 1.959 4.887 1080 961 A 137 LEU H A 135 VAL H 1.0 0.000 6.000 1081 962 A 134 GLU HA A 135 VAL H 1.0 1.714 3.262 1082 963 A 135 VAL HA A 135 VAL H 1.0 1.883 4.183 1083 964 A 135 VAL HG21 A 135 VAL H 1.0 1.807 3.707 1084 964 A 135 VAL HG11 A 135 VAL H 1.0 1.807 3.707 1085 965 A 88 GLU H A 90 GLY H 1.0 1.933 4.605 1086 966 A 84 THR HG21 A 88 GLU H 1.0 1.920 4.486 1087 967 A 89 LEU HA A 88 GLU H 1.0 1.978 5.186 1088 968 A 88 GLU HGy A 88 GLU H 1.0 1.735 3.349 1089 969 A 89 LEU HBx A 88 GLU H 1.0 1.981 5.233 1090 970 A 122 ILE H A 121 ASP H 1.0 1.783 3.583 1091 971 A 121 ASP HA A 121 ASP H 1.0 1.750 3.422 1092 972 A 117 GLN HA A 121 ASP H 1.0 1.939 4.667 1093 973 A 120 HIS HBy A 121 ASP H 1.0 0.000 6.000 1094 974 A 121 ASP HBy A 121 ASP H 1.0 1.757 3.457 1095 975 A 121 ASP HBx A 121 ASP H 1.0 1.780 3.564 1096 976 A 67 LYS HA A 71 LYS H 1.0 1.875 4.123 1097 977 A 122 ILE H A 123 LEU H 1.0 1.822 3.786 1098 978 A 124 ALA H A 123 LEU H 1.0 1.704 3.220 1099 979 A 125 ALA H A 123 LEU H 1.0 1.972 5.084 1100 980 A 123 LEU HA A 123 LEU H 1.0 1.833 3.857 1101 981 A 120 HIS HA A 123 LEU H 1.0 1.923 4.507 1102 982 A 119 LEU HA A 123 LEU H 1.0 1.957 4.865 1103 983 A 123 LEU HBx A 123 LEU H 1.0 1.812 3.738 1104 984 A 122 ILE HG21 A 123 LEU H 1.0 1.883 4.185 1105 985 A 105 GLU HA A 60 THR H 1.0 1.981 5.239 1106 986 A 59 MET HA A 60 THR H 1.0 1.602 2.830 1107 987 A 60 THR H A 60 THR HB 1.0 1.847 3.939 1108 988 A 60 THR HA A 60 THR H 1.0 1.682 3.128 1109 989 A 59 MET HGy A 60 THR H 1.0 1.958 4.882 1110 990 A 59 MET HBy A 60 THR H 1.0 1.733 3.345 1111 990 A 59 MET HBx A 60 THR H 1.0 1.733 3.345 1112 991 A 106 LEU HBy A 60 THR H 1.0 1.869 4.079 1113 991 A 106 LEU HBx A 60 THR H 1.0 1.869 4.079 1114 992 A 60 THR HG21 A 60 THR H 1.0 1.841 3.905 1115 993 A 107 PRO HA A 108 LYS H 1.0 1.617 2.881 1116 994 A 108 LYS HA A 108 LYS H 1.0 1.756 3.448 1117 995 A 107 PRO HBy A 108 LYS H 1.0 1.850 3.960 1118 996 A 108 LYS HBy A 108 LYS H 1.0 0.000 6.000 1119 997 A 108 LYS HBx A 108 LYS H 1.0 1.700 3.202 1120 998 A 108 LYS HDy A 108 LYS H 1.0 1.926 4.532 1121 999 A 108 LYS HGy A 108 LYS H 1.0 1.744 3.394 1122 1000 A 109 THR HG21 A 108 LYS H 1.0 1.935 4.619 1123 1001 A 119 LEU HG A 118 LEU H 1.0 1.979 5.201 1124 1002 A 117 GLN HA A 118 LEU H 1.0 1.958 4.878 1125 1003 A 117 GLN HBy A 118 LEU H 1.0 1.650 3.002 1126 1003 A 117 GLN HBx A 118 LEU H 1.0 1.650 3.002 1127 1004 A 118 LEU HBx A 118 LEU H 1.0 1.746 3.402 1128 1005 A 102 THR H A 101 VAL H 1.0 1.946 4.746 1129 1006 A 101 VAL H A 100 GLY H 1.0 1.702 3.208 1130 1007 A 100 GLY HAy A 101 VAL H 1.0 1.776 3.544 1131 1008 A 101 VAL HB A 101 VAL H 1.0 1.533 2.599 1132 1009 A 96 LEU HBx A 101 VAL H 1.0 1.771 3.519 1133 1010 A 65 THR HG21 A 101 VAL H 1.0 1.898 4.290 1134 1011 A 101 VAL HG21 A 101 VAL H 1.0 1.546 2.644 1135 1011 A 101 VAL HG11 A 101 VAL H 1.0 1.546 2.644 1136 1012 A 108 LYS H A 60 THR H 1.0 1.965 4.979 1137 1013 A 114 ASP H A 113 HIS H 1.0 1.882 4.174 1138 1014 A 113 HIS HBy A 114 ASP H 1.0 1.877 4.137 1139 1015 A 113 HIS HBx A 114 ASP H 1.0 1.793 3.635 1140 1016 A 114 ASP HBy A 114 ASP H 1.0 1.720 3.288 1141 1017 A 114 ASP HBx A 114 ASP H 1.0 1.794 3.634 1142 1018 A 110 VAL HG21 A 114 ASP H 1.0 1.933 4.601 1143 1019 A 111 SER H A 114 ASP H 1.0 1.961 4.915 1144 1020 A 73 PHE HA A 76 MET H 1.0 1.908 4.382 1145 1021 A 76 MET HA A 76 MET H 1.0 1.785 3.593 1146 1022 A 76 MET H A 75 LYS H 1.0 1.979 5.199 1147 1023 A 76 MET HGy A 76 MET H 1.0 1.959 4.903 1148 1024 A 76 MET HBy A 76 MET H 1.0 1.635 2.947 1149 1025 A 77 ALA HB1 A 76 MET H 1.0 0.000 6.000 1150 1026 A 72 ASN HA A 76 MET H 1.0 1.982 5.268 1151 1027 A 116 ASP HA A 116 ASP H 1.0 1.693 3.173 1152 1028 A 112 GLU HA A 116 ASP H 1.0 1.917 4.455 1153 1029 A 116 ASP HBy A 116 ASP H 1.0 1.713 3.253 1154 1030 A 116 ASP HBx A 116 ASP H 1.0 1.743 3.393 1155 1031 A 115 MET HBy A 116 ASP H 1.0 1.749 3.415 1156 1032 A 135 VAL HG11 A 59 MET H 1.0 1.982 5.242 1157 1032 A 135 VAL HG21 A 59 MET H 1.0 1.982 5.242 1158 1033 A 64 VAL H A 65 THR H 1.0 0.000 6.000 1159 1034 A 64 VAL HA A 65 THR H 1.0 1.741 3.379 1160 1035 A 65 THR HB A 65 THR H 1.0 1.953 4.813 1161 1036 A 65 THR HG21 A 65 THR H 1.0 1.920 4.484 1162 1037 A 128 VAL HG11 A 65 THR H 1.0 1.932 4.594 1163 1037 A 128 VAL HG21 A 65 THR H 1.0 1.932 4.594 1164 1038 A 64 VAL HG11 A 65 THR H 1.0 1.877 4.139 1165 1039 A 60 THR H A 59 MET H 1.0 1.973 5.107 1166 1040 A 59 MET HA A 59 MET H 1.0 1.862 4.038 1167 1041 A 58 GLU HA A 59 MET H 1.0 1.594 2.802 1168 1042 A 59 MET HGy A 59 MET H 1.0 1.918 4.456 1169 1043 A 59 MET HGx A 59 MET H 1.0 1.848 3.948 1170 1044 A 58 GLU HGx A 59 MET H 1.0 1.969 5.027 1171 1045 A 59 MET HBy A 59 MET H 1.0 1.758 3.462 1172 1045 A 59 MET HBx A 59 MET H 1.0 1.758 3.462 1173 1046 A 114 ASP HBx A 119 LEU H 1.0 0.000 6.000 1174 1047 A 125 ALA H A 124 ALA H 1.0 1.773 3.531 1175 1048 A 125 ALA H A 127 GLY H 1.0 1.872 4.108 1176 1049 A 125 ALA H A 126 GLY H 1.0 1.735 3.355 1177 1050 A 125 ALA H A 124 ALA HA 1.0 1.825 3.813 1178 1051 A 126 GLY HAx A 125 ALA H 1.0 1.913 4.425 1179 1052 A 122 ILE HA A 125 ALA H 1.0 1.879 4.147 1180 1053 A 73 PHE HBx A 125 ALA H 1.0 1.980 5.230 1181 1054 A 125 ALA HB1 A 125 ALA H 1.0 1.592 2.794 1182 1055 A 124 ALA HB1 A 125 ALA H 1.0 1.786 3.598 1183 1056 A 73 PHE H A 74 SER H 1.0 1.792 3.630 1184 1057 A 71 LYS HA A 74 SER H 1.0 1.965 4.971 1185 1058 A 74 SER HA A 74 SER H 1.0 1.727 3.317 1186 1059 A 74 SER HBy A 74 SER H 1.0 1.820 3.780 1187 1060 A 73 PHE HDy A 74 SER H 1.0 1.911 4.401 1188 1060 A 73 PHE HDx A 74 SER H 1.0 1.911 4.401 1189 1061 A 73 PHE HA A 74 SER H 1.0 1.940 4.666 1190 1062 A 119 LEU H A 120 HIS H 1.0 1.795 3.641 1191 1063 A 118 LEU H A 119 LEU H 1.0 1.836 3.872 1192 1064 A 118 LEU HA A 119 LEU H 1.0 1.879 4.159 1193 1065 A 119 LEU HA A 119 LEU H 1.0 1.828 3.822 1194 1066 A 122 ILE HG1y A 119 LEU H 1.0 1.954 4.838 1195 1067 A 118 LEU HBy A 119 LEU H 1.0 1.773 3.533 1196 1068 A 119 LEU HBy A 119 LEU H 1.0 1.726 3.312 1197 1069 A 119 LEU HG A 119 LEU H 1.0 1.725 3.309 1198 1070 A 118 LEU HBx A 119 LEU H 1.0 1.763 3.481 1199 1071 A 118 LEU HBx A 117 GLN H 1.0 1.978 5.198 1200 1072 A 116 ASP H A 117 GLN H 1.0 1.715 3.261 1201 1073 A 117 GLN HA A 117 GLN H 1.0 1.720 3.286 1202 1074 A 116 ASP HBy A 117 GLN H 1.0 1.779 3.563 1203 1075 A 116 ASP HBx A 117 GLN H 1.0 1.779 3.561 1204 1076 A 115 MET HBy A 117 GLN H 1.0 0.000 6.000 1205 1077 A 117 GLN HBy A 117 GLN H 1.0 1.547 2.647 1206 1077 A 117 GLN HBx A 117 GLN H 1.0 1.547 2.647 1207 1078 A 65 THR HA A 66 GLU H 1.0 1.709 3.239 1208 1079 A 65 THR HB A 66 GLU H 1.0 1.707 3.231 1209 1080 A 66 GLU HGy A 66 GLU H 1.0 1.810 3.724 1210 1081 A 66 GLU HBx A 66 GLU H 1.0 1.801 3.673 1211 1082 A 65 THR HG21 A 66 GLU H 1.0 1.845 3.931 1212 1083 A 101 VAL HG21 A 66 GLU H 1.0 1.977 5.171 1213 1083 A 101 VAL HG11 A 66 GLU H 1.0 1.977 5.171 1214 1084 A 84 THR H A 83 SER H 1.0 1.687 3.147 1215 1085 A 84 THR H A 85 ARG H 1.0 1.677 3.111 1216 1086 A 84 THR HB A 84 THR H 1.0 1.540 2.624 1217 1087 A 84 THR HA A 84 THR H 1.0 1.603 2.833 1218 1088 A 85 ARG HBy A 84 THR H 1.0 1.885 4.201 1219 1089 A 84 THR HG21 A 84 THR H 1.0 1.733 3.345 1220 1090 A 72 ASN H A 72 ASN HA 1.0 1.911 4.407 1221 1091 A 72 ASN HBx A 72 ASN H 1.0 1.839 3.895 1222 1092 A 71 LYS HA A 72 ASN H 1.0 1.946 4.740 1223 1093 A 87 GLU H A 89 LEU H 1.0 1.954 4.838 1224 1094 A 86 ILE HG21 A 89 LEU H 1.0 1.978 5.182 1225 1095 A 88 GLU H A 89 LEU H 1.0 1.689 3.153 1226 1096 A 90 GLY H A 89 LEU H 1.0 1.616 2.878 1227 1097 A 89 LEU HA A 89 LEU H 1.0 1.752 3.430 1228 1098 A 86 ILE HA A 89 LEU H 1.0 1.838 3.884 1229 1099 A 88 GLU HBy A 89 LEU H 1.0 1.788 3.608 1230 1100 A 89 LEU HBy A 89 LEU H 1.0 1.581 2.759 1231 1101 A 89 LEU HBx A 89 LEU H 1.0 1.760 3.472 1232 1102 A 89 LEU HD21 A 89 LEU H 1.0 1.739 3.369 1233 1103 A 77 ALA H A 79 SER H 1.0 1.940 4.678 1234 1104 A 82 PHE HDy A 79 SER H 1.0 1.964 4.976 1235 1104 A 82 PHE HDx A 79 SER H 1.0 1.964 4.976 1236 1105 A 79 SER H A 78 LYS H 1.0 1.698 3.190 1237 1106 A 79 SER HA A 79 SER H 1.0 1.707 3.231 1238 1107 A 76 MET HA A 79 SER H 1.0 1.850 3.958 1239 1108 A 77 ALA HA A 79 SER H 1.0 1.929 4.571 1240 1109 A 78 LYS HBx A 79 SER H 1.0 1.886 4.208 1241 1110 A 77 ALA HB1 A 79 SER H 1.0 1.928 4.552 1242 1111 A 82 PHE HBy A 79 SER H 1.0 1.952 4.810 1243 1112 A 82 PHE HBx A 79 SER H 1.0 1.953 4.829 1244 1113 A 114 ASP HBy A 113 HIS H 1.0 1.982 5.258 1245 1114 A 121 ASP H A 120 HIS H 1.0 1.717 3.275 1246 1115 A 82 PHE HEy A 120 HIS H 1.0 0.000 6.000 1247 1115 A 82 PHE HEx A 120 HIS H 1.0 0.000 6.000 1248 1116 A 121 ASP HA A 120 HIS H 1.0 1.980 5.228 1249 1117 A 120 HIS HA A 120 HIS H 1.0 1.776 3.548 1250 1118 A 119 LEU HA A 120 HIS H 1.0 1.927 4.541 1251 1119 A 119 LEU HBy A 120 HIS H 1.0 1.833 3.853 1252 1120 A 97 THR HB A 97 THR H 1.0 1.971 5.063 1253 1121 A 97 THR HG21 A 97 THR H 1.0 1.974 5.116 1254 1122 A 88 GLU H A 86 ILE H 1.0 1.955 4.843 1255 1123 A 85 ARG H A 86 ILE H 1.0 1.743 3.389 1256 1124 A 86 ILE HA A 86 ILE H 1.0 1.780 3.566 1257 1125 A 86 ILE HB A 86 ILE H 1.0 1.547 2.643 1258 1126 A 85 ARG HGy A 86 ILE H 1.0 1.882 4.176 1259 1127 A 85 ARG HGx A 86 ILE H 1.0 1.920 4.478 1260 1128 A 86 ILE HG1y A 86 ILE H 1.0 1.697 3.187 1261 1129 A 86 ILE HG21 A 86 ILE H 1.0 0.000 6.000 1262 1130 A 86 ILE HD11 A 86 ILE H 1.0 1.797 3.655 1263 1131 A 82 PHE HA A 86 ILE H 1.0 1.934 4.616 1264 1132 A 113 HIS HA A 113 HIS H 1.0 1.956 4.852 1265 1133 A 113 HIS HBy A 113 HIS H 1.0 1.948 4.766 1266 1134 A 113 HIS HBx A 113 HIS H 1.0 1.922 4.502 1267 1135 A 112 GLU HBy A 113 HIS H 1.0 1.962 4.938 1268 1136 A 116 ASP HA A 120 HIS H 1.0 0.000 6.000 1269 1137 A 96 LEU HA A 97 THR H 1.0 1.822 3.788 1270 1138 A 97 THR HA A 97 THR H 1.0 1.979 5.195 1271 1139 A 129 VAL HA A 130 GLY H 1.0 1.734 3.348 1272 1140 A 130 GLY HAy A 130 GLY H 1.0 1.911 4.401 1273 1141 A 130 GLY HAx A 130 GLY H 1.0 1.890 4.236 1274 1142 A 129 VAL HB A 130 GLY H 1.0 1.966 4.984 1275 1143 A 62 LEU HBy A 130 GLY H 1.0 1.973 5.107 1276 1144 A 63 MET HA A 130 GLY H 1.0 1.925 4.525 1277 1145 A 82 PHE HDy A 83 SER H 1.0 0.000 6.000 1278 1145 A 82 PHE HDx A 83 SER H 1.0 0.000 6.000 1279 1146 A 82 PHE HBx A 83 SER H 1.0 1.823 3.797 1280 1147 A 82 PHE HBy A 83 SER H 1.0 0.000 6.000 1281 1148 A 93 ILE HD11 A 83 SER H 1.0 1.948 4.754 1282 1149 A 69 GLU HA A 70 SER H 1.0 1.982 5.252 1283 1150 A 70 SER H A 70 SER HBy 1.0 1.962 4.934 1284 1151 A 91 GLY H A 92 SER H 1.0 1.896 4.278 1285 1152 A 105 GLU HA A 92 SER H 1.0 1.980 5.228 1286 1153 A 91 GLY HAx A 92 SER H 1.0 1.703 3.217 1287 1154 A 86 ILE HG21 A 92 SER H 1.0 1.757 3.457 1288 1155 A 92 SER HA A 92 SER H 1.0 1.676 3.104 1289 1156 A 92 SER HBy A 92 SER H 1.0 1.781 3.575 1290 1156 A 92 SER HBx A 92 SER H 1.0 1.781 3.575 1291 1157 A 77 ALA H A 78 LYS H 1.0 1.789 3.613 1292 1158 A 78 LYS HA A 78 LYS H 1.0 1.704 3.220 1293 1159 A 75 LYS HA A 78 LYS H 1.0 1.873 4.107 1294 1160 A 77 ALA HA A 78 LYS H 1.0 1.875 4.123 1295 1161 A 78 LYS HBx A 78 LYS H 1.0 1.687 3.145 1296 1162 A 78 LYS HGy A 78 LYS H 1.0 1.734 3.348 1297 1163 A 78 LYS HGx A 78 LYS H 1.0 1.858 4.006 1298 1164 A 77 ALA HB1 A 78 LYS H 1.0 1.755 3.445 1299 1165 A 100 GLY H A 99 THR H 1.0 1.752 3.430 1300 1166 A 96 LEU HA A 100 GLY H 1.0 0.000 6.000 1301 1167 A 99 THR HA A 100 GLY H 1.0 1.875 4.127 1302 1168 A 100 GLY HAy A 100 GLY H 1.0 1.756 3.452 1303 1169 A 101 VAL HG21 A 100 GLY H 1.0 1.978 5.186 1304 1169 A 101 VAL HG11 A 100 GLY H 1.0 1.978 5.186 1305 1170 A 128 VAL H A 127 GLY H 1.0 1.931 4.583 1306 1171 A 73 PHE HDy A 127 GLY H 1.0 1.940 4.670 1307 1171 A 73 PHE HDx A 127 GLY H 1.0 1.940 4.670 1308 1172 A 127 GLY HAy A 127 GLY H 1.0 1.765 3.495 1309 1173 A 126 GLY HAx A 127 GLY H 1.0 1.863 4.045 1310 1174 A 73 PHE HBx A 127 GLY H 1.0 1.929 4.563 1311 1175 A 127 GLY HAx A 127 GLY H 1.0 1.730 3.328 1312 1176 A 125 ALA HB1 A 127 GLY H 1.0 1.881 4.169 1313 1177 A 122 ILE HG21 A 127 GLY H 1.0 1.851 3.967 1314 1178 A 122 ILE HA A 127 GLY H 1.0 1.982 5.254 1315 1179 A 107 PRO HGy A 91 GLY H 1.0 1.962 4.938 1316 1180 A 91 GLY H A 89 LEU H 1.0 1.882 4.172 1317 1181 A 91 GLY HAy A 91 GLY H 1.0 1.802 3.678 1318 1182 A 90 GLY HAy A 91 GLY H 1.0 1.743 3.389 1319 1183 A 91 GLY HAx A 91 GLY H 1.0 1.743 3.393 1320 1184 A 89 LEU HBx A 91 GLY H 1.0 1.977 5.169 1321 1185 A 86 ILE HG21 A 91 GLY H 1.0 1.821 3.781 1322 1186 A 90 GLY HAx A 90 GLY H 1.0 1.663 3.051 1323 1187 A 89 LEU HBy A 90 GLY H 1.0 1.858 4.014 1324 1188 A 89 LEU HBx A 90 GLY H 1.0 1.969 5.043 1325 1189 A 98 GLU HBy A 99 THR H 1.0 1.977 5.161 1326 1190 A 96 LEU HA A 99 THR H 1.0 0.000 6.000 1327 1191 A 99 THR HA A 99 THR H 1.0 1.942 4.694 1328 1192 A 65 THR HG21 A 99 THR H 1.0 0.000 6.000 1329 1193 A 108 LYS H A 109 THR H 1.0 1.763 3.483 1330 1194 A 107 PRO HA A 109 THR H 1.0 1.893 4.257 1331 1195 A 109 THR HB A 109 THR H 1.0 1.861 4.027 1332 1196 A 109 THR HA A 109 THR H 1.0 1.749 3.417 1333 1197 A 107 PRO HBy A 109 THR H 1.0 1.867 4.069 1334 1198 A 108 LYS HBx A 109 THR H 1.0 1.897 4.289 1335 1199 A 109 THR HG21 A 109 THR H 1.0 1.639 2.959 1336 1200 A 108 LYS HGy A 109 THR H 1.0 1.914 4.430 1337 1201 A 126 GLY H A 127 GLY H 1.0 1.681 3.123 1338 1202 A 73 PHE HDy A 126 GLY H 1.0 1.973 5.103 1339 1202 A 73 PHE HDx A 126 GLY H 1.0 1.973 5.103 1340 1203 A 124 ALA HA A 126 GLY H 1.0 1.909 4.383 1341 1204 A 126 GLY HAx A 126 GLY H 1.0 1.703 3.217 1342 1205 A 127 GLY HAx A 126 GLY H 1.0 1.958 4.886 1343 1206 A 125 ALA HB1 A 126 GLY H 1.0 1.836 3.874 1344 1207 A 124 ALA HB1 A 126 GLY H 1.0 1.981 5.245 1345 1208 A 122 ILE HG21 A 126 GLY H 1.0 1.978 5.182 1346 1209 A 95 PHE HBy A 77 ALA HB1 1.0 0.000 6.000 1347 1209 A 95 PHE HBy A 96 LEU HD11 1.0 0.000 6.000 1348 1210 A 95 PHE HBx A 102 THR HA 1.0 1.969 5.035 1349 1210 A 95 PHE HBx A 94 SER HA 1.0 1.969 5.035 1350 1211 A 96 LEU HBy A 65 THR HG21 1.0 0.000 6.000 1351 1211 A 96 LEU HBy A 97 THR HG21 1.0 0.000 6.000 1352 1212 A 76 MET HGx A 72 ASN HBy 1.0 0.000 6.000 1353 1212 A 71 LYS HDy A 72 ASN HBy 1.0 0.000 6.000 1354 1212 A 71 LYS HBx A 72 ASN HBy 1.0 0.000 6.000 1355 1213 A 95 PHE HBx A 73 PHE HEy 1.0 0.000 6.000 1356 1213 A 95 PHE HBx A 73 PHE HEx 1.0 0.000 6.000 1357 1213 A 72 ASN HBx A 73 PHE HDy 1.0 0.000 6.000 1358 1213 A 72 ASN HBx A 73 PHE HDx 1.0 0.000 6.000 1359 1213 A 95 PHE HBx A 78 LYS H 1.0 0.000 6.000 1360 1214 A 96 LEU HBy A 96 LEU HD21 1.0 1.582 2.762 1361 1214 A 96 LEU HBy A 96 LEU HD11 1.0 1.582 2.762 1362 1215 A 96 LEU HBx A 101 VAL HB 1.0 1.444 2.340 1363 1215 A 96 LEU HBy A 96 LEU HBx 1.0 1.444 2.340 1364 1216 A 96 LEU HBx A 101 VAL HG21 1.0 1.533 2.599 1365 1216 A 96 LEU HBx A 101 VAL HG11 1.0 1.533 2.599 1366 1216 A 96 LEU HBx A 96 LEU HD21 1.0 1.533 2.599 1367 1217 A 72 ASN HBx A 70 SER HBy 1.0 1.938 4.650 1368 1217 A 72 ASN HBx A 70 SER HBx 1.0 1.938 4.650 1369 1218 A 72 ASN HBy A 75 LYS HBy 1.0 0.000 6.000 1370 1218 A 76 MET HBy A 72 ASN HBy 1.0 0.000 6.000 1371 1218 A 72 ASN HBy A 75 LYS HBx 1.0 0.000 6.000 1372 1218 A 72 ASN HBx A 76 MET HBy 1.0 0.000 6.000 1373 1218 A 72 ASN HBx A 71 LYS HDy 1.0 0.000 6.000 1374 1219 A 72 ASN HBx A 126 GLY HAy 1.0 0.000 6.000 1375 1219 A 72 ASN HBx A 72 ASN HA 1.0 0.000 6.000 1376 1219 A 72 ASN HBx A 70 SER HA 1.0 0.000 6.000 1377 1220 A 105 GLU HGy A 61 ARG HGx 1.0 0.000 6.000 1378 1220 A 105 GLU HGy A 106 LEU HBy 1.0 0.000 6.000 1379 1220 A 105 GLU HGy A 106 LEU HBx 1.0 0.000 6.000 1380 1221 A 122 ILE HB A 73 PHE HDx 1.0 1.960 4.910 1381 1221 A 122 ILE HB A 73 PHE HDy 1.0 1.960 4.910 1382 1221 A 122 ILE HB A 73 PHE HEy 1.0 1.960 4.910 1383 1221 A 122 ILE HB A 73 PHE HEx 1.0 1.960 4.910 1384 1222 A 122 ILE HB A 129 VAL HG11 1.0 1.583 2.765 1385 1222 A 122 ILE HB A 122 ILE HD11 1.0 1.583 2.765 1386 1223 A 122 ILE HB A 129 VAL HA 1.0 1.980 5.220 1387 1223 A 122 ILE HB A 123 LEU HA 1.0 1.980 5.220 1388 1224 A 122 ILE HB A 124 ALA HB1 1.0 0.000 6.000 1389 1224 A 122 ILE HB A 119 LEU HBx 1.0 0.000 6.000 1390 1225 A 73 PHE HBy A 127 GLY HAy 1.0 1.724 3.302 1391 1225 A 73 PHE HBy A 73 PHE HA 1.0 1.724 3.302 1392 1226 A 73 PHE HBx A 126 GLY HAy 1.0 1.958 4.874 1393 1226 A 73 PHE HBx A 125 ALA HA 1.0 1.958 4.874 1394 1226 A 73 PHE HBx A 70 SER HA 1.0 1.958 4.874 1395 1227 A 88 GLU HGy A 84 THR HA 1.0 1.904 4.346 1396 1227 A 84 THR HA A 87 GLU HGy 1.0 1.904 4.346 1397 1228 A 86 ILE HG21 A 87 GLU HGy 1.0 1.979 5.195 1398 1228 A 87 GLU HGx A 93 ILE HG21 1.0 1.979 5.195 1399 1228 A 87 GLU HGx A 86 ILE HG21 1.0 1.979 5.195 1400 1229 A 98 GLU HGy A 101 VAL HG21 1.0 1.914 4.426 1401 1229 A 98 GLU HGy A 101 VAL HG11 1.0 1.914 4.426 1402 1229 A 98 GLU HGy A 96 LEU HD11 1.0 1.914 4.426 1403 1229 A 98 GLU HGy A 96 LEU HD21 1.0 1.914 4.426 1404 1230 A 88 GLU HGx A 88 GLU HBx 1.0 1.249 1.849 1405 1230 A 112 GLU HGy A 112 GLU HBx 1.0 1.249 1.849 1406 1230 A 112 GLU HGx A 112 GLU HBy 1.0 1.249 1.849 1407 1230 A 58 GLU HGx A 107 PRO HBx 1.0 1.249 1.849 1408 1230 A 58 GLU HGx A 58 GLU HBy 1.0 1.249 1.849 1409 1231 A 66 GLU HGy A 65 THR HB 1.0 0.000 6.000 1410 1231 A 66 GLU HGy A 123 LEU HA 1.0 0.000 6.000 1411 1231 A 82 PHE HA A 87 GLU HGy 1.0 0.000 6.000 1412 1231 A 87 GLU HGx A 82 PHE HA 1.0 0.000 6.000 1413 1231 A 66 GLU HGy A 67 LYS HA 1.0 0.000 6.000 1414 1232 A 66 GLU HGy A 70 SER HBy 1.0 1.877 4.141 1415 1232 A 66 GLU HGy A 70 SER HBx 1.0 1.877 4.141 1416 1233 A 66 GLU HGy A 71 LYS HDy 1.0 1.900 4.312 1417 1233 A 66 GLU HGy A 71 LYS HBx 1.0 1.900 4.312 1418 1234 A 85 ARG HGx A 87 GLU HGy 1.0 0.000 6.000 1419 1234 A 66 GLU HGy A 67 LYS HGy 1.0 0.000 6.000 1420 1234 A 66 GLU HGy A 71 LYS HGx 1.0 0.000 6.000 1421 1234 A 66 GLU HGy A 97 THR HG21 1.0 0.000 6.000 1422 1234 A 87 GLU HGx A 85 ARG HGx 1.0 0.000 6.000 1423 1235 A 66 GLU HGy A 128 VAL HG11 1.0 1.975 5.137 1424 1235 A 66 GLU HGy A 101 VAL HG11 1.0 1.975 5.137 1425 1235 A 87 GLU HGx A 104 ILE HG21 1.0 1.975 5.137 1426 1235 A 66 GLU HGy A 101 VAL HG21 1.0 1.975 5.137 1427 1235 A 87 GLU HGx A 86 ILE HG1x 1.0 1.975 5.137 1428 1235 A 66 GLU HGy A 128 VAL HG21 1.0 1.975 5.137 1429 1235 A 87 GLU HGx A 118 LEU HD11 1.0 1.975 5.137 1430 1235 A 66 GLU HGy A 122 ILE HD11 1.0 1.975 5.137 1431 1236 A 58 GLU HGx A 107 PRO HDy 1.0 1.934 4.612 1432 1236 A 58 GLU HGx A 107 PRO HDx 1.0 1.934 4.612 1433 1237 A 86 ILE HB A 85 ARG H 1.0 1.978 5.186 1434 1237 A 86 ILE HB A 82 PHE HDy 1.0 1.978 5.186 1435 1237 A 86 ILE HB A 82 PHE HDx 1.0 1.978 5.186 1436 1238 A 86 ILE HB A 85 ARG HA 1.0 0.000 6.000 1437 1238 A 86 ILE HB A 84 THR HA 1.0 0.000 6.000 1438 1239 A 96 LEU HA A 101 VAL HB 1.0 1.965 4.971 1439 1239 A 91 GLY HAy A 86 ILE HB 1.0 1.965 4.971 1440 1240 A 101 VAL HB A 103 MET HA 1.0 0.000 6.000 1441 1240 A 105 GLU HA A 86 ILE HB 1.0 0.000 6.000 1442 1241 A 59 MET HBy A 60 THR HB 1.0 1.960 4.912 1443 1241 A 59 MET HBx A 60 THR HB 1.0 1.960 4.912 1444 1241 A 59 MET HBy A 58 GLU HA 1.0 1.960 4.912 1445 1241 A 59 MET HBx A 58 GLU HA 1.0 1.960 4.912 1446 1242 A 59 MET HBy A 107 PRO HBx 1.0 1.881 4.167 1447 1242 A 59 MET HBx A 107 PRO HBx 1.0 1.881 4.167 1448 1242 A 105 GLU HGx A 59 MET HBy 1.0 1.881 4.167 1449 1242 A 105 GLU HGx A 59 MET HBx 1.0 1.881 4.167 1450 1243 A 90 GLY HAx A 59 MET HBx 1.0 1.981 5.231 1451 1243 A 90 GLY HAx A 59 MET HBy 1.0 1.981 5.231 1452 1243 A 59 MET HBy A 133 SER HBx 1.0 1.981 5.231 1453 1243 A 59 MET HBx A 133 SER HBx 1.0 1.981 5.231 1454 1244 A 129 VAL HB A 119 LEU HBx 1.0 0.000 6.000 1455 1244 A 129 VAL HB A 62 LEU HG 1.0 0.000 6.000 1456 1245 A 59 MET HGy A 105 GLU HBy 1.0 1.976 5.152 1457 1245 A 129 VAL HB A 63 MET HGx 1.0 1.976 5.152 1458 1246 A 78 LYS HBy A 78 LYS H 1.0 1.811 3.727 1459 1246 A 64 VAL HB A 73 PHE HEy 1.0 1.811 3.727 1460 1246 A 64 VAL HB A 73 PHE HEx 1.0 1.811 3.727 1461 1247 A 107 PRO HBy A 107 PRO HDy 1.0 1.767 3.505 1462 1247 A 107 PRO HBy A 107 PRO HDx 1.0 1.767 3.505 1463 1248 A 115 MET HGy A 106 LEU HBy 1.0 1.935 4.631 1464 1248 A 115 MET HGy A 106 LEU HBx 1.0 1.935 4.631 1465 1248 A 59 MET HGx A 136 LYS HGy 1.0 1.935 4.631 1466 1248 A 115 MET HGy A 108 LYS HGy 1.0 1.935 4.631 1467 1249 A 90 GLY HAx A 107 PRO HBy 1.0 1.968 5.024 1468 1249 A 63 MET HBx A 130 GLY HAx 1.0 1.968 5.024 1469 1249 A 59 MET HGx A 133 SER HBx 1.0 1.968 5.024 1470 1250 A 107 PRO HBx A 90 GLY HAy 1.0 0.000 6.000 1471 1250 A 107 PRO HBx A 108 LYS HA 1.0 0.000 6.000 1472 1251 A 107 PRO HBx A 107 PRO HGy 1.0 1.777 3.551 1473 1251 A 58 GLU HGx A 107 PRO HBx 1.0 1.777 3.551 1474 1252 A 129 VAL HB A 129 VAL HG11 1.0 1.425 2.285 1475 1252 A 128 VAL HG21 A 128 VAL HB 1.0 1.425 2.285 1476 1252 A 128 VAL HG11 A 128 VAL HB 1.0 1.425 2.285 1477 1253 A 61 ARG HA A 105 GLU HBx 1.0 1.949 4.771 1478 1253 A 61 ARG HA A 105 GLU HBy 1.0 1.949 4.771 1479 1254 A 105 GLU HA A 105 GLU HBy 1.0 1.738 3.364 1480 1254 A 105 GLU HA A 105 GLU HBx 1.0 1.738 3.364 1481 1255 A 105 GLU HGx A 105 GLU HBy 1.0 1.679 3.117 1482 1255 A 105 GLU HGx A 105 GLU HBx 1.0 1.679 3.117 1483 1256 A 64 VAL HB A 104 ILE HD11 1.0 1.703 3.215 1484 1256 A 78 LYS HBy A 78 LYS HGx 1.0 1.703 3.215 1485 1257 A 78 LYS HBy A 78 LYS HGy 1.0 1.617 2.883 1486 1257 A 78 LYS HBy A 78 LYS HDx 1.0 1.617 2.883 1487 1258 A 108 LYS HBx A 108 LYS HGy 1.0 1.557 2.677 1488 1258 A 136 LYS HBy A 136 LYS HGy 1.0 1.557 2.677 1489 1258 A 136 LYS HBy A 136 LYS HGx 1.0 1.557 2.677 1490 1259 A 59 MET HA A 108 LYS HBx 1.0 0.000 6.000 1491 1259 A 59 MET HA A 136 LYS HBy 1.0 0.000 6.000 1492 1260 A 108 LYS HBx A 106 LEU HD21 1.0 0.000 6.000 1493 1260 A 76 MET HBy A 77 ALA HB1 1.0 0.000 6.000 1494 1260 A 77 ALA HB1 A 75 LYS HBx 1.0 0.000 6.000 1495 1260 A 77 ALA HB1 A 75 LYS HBy 1.0 0.000 6.000 1496 1260 A 136 LYS HBy A 137 LEU HD11 1.0 0.000 6.000 1497 1261 A 61 ARG HGx A 61 ARG HBy 1.0 1.609 2.853 1498 1261 A 136 LYS HBx A 136 LYS HGy 1.0 1.609 2.853 1499 1262 A 115 MET HGx A 116 ASP HA 1.0 1.834 3.862 1500 1262 A 115 MET HGx A 115 MET HA 1.0 1.834 3.862 1501 1263 A 59 MET HGy A 60 THR HB 1.0 1.965 4.985 1502 1263 A 59 MET HGy A 58 GLU HA 1.0 1.965 4.985 1503 1263 A 59 MET HGy A 134 GLU HA 1.0 1.965 4.985 1504 1263 A 59 MET HGy A 133 SER HA 1.0 1.965 4.985 1505 1264 A 115 MET HGy A 106 LEU HD21 1.0 1.732 3.340 1506 1264 A 63 MET HBy A 101 VAL HG21 1.0 1.732 3.340 1507 1264 A 63 MET HBy A 101 VAL HG11 1.0 1.732 3.340 1508 1265 A 112 GLU HA A 115 MET HGy 1.0 0.000 6.000 1509 1265 A 115 MET HGy A 110 VAL HA 1.0 0.000 6.000 1510 1266 A 115 MET HGy A 106 LEU HG 1.0 1.984 5.282 1511 1266 A 115 MET HGy A 106 LEU HBy 1.0 1.984 5.282 1512 1266 A 115 MET HGy A 106 LEU HBx 1.0 1.984 5.282 1513 1266 A 115 MET HGy A 108 LYS HGy 1.0 1.984 5.282 1514 1267 A 66 GLU HBy A 74 SER HA 1.0 1.746 3.400 1515 1267 A 66 GLU HBy A 100 GLY HAx 1.0 1.746 3.400 1516 1268 A 110 VAL HB A 106 LEU HBy 1.0 1.866 4.066 1517 1268 A 107 PRO HBx A 106 LEU HBy 1.0 1.866 4.066 1518 1268 A 110 VAL HB A 106 LEU HG 1.0 1.866 4.066 1519 1268 A 107 PRO HBx A 106 LEU HG 1.0 1.866 4.066 1520 1268 A 107 PRO HBx A 106 LEU HBx 1.0 1.866 4.066 1521 1268 A 110 VAL HB A 106 LEU HBx 1.0 1.866 4.066 1522 1269 A 110 VAL HB A 110 VAL HA 1.0 1.654 3.020 1523 1269 A 135 VAL HB A 135 VAL HA 1.0 1.654 3.020 1524 1270 A 66 GLU HBx A 101 VAL HA 1.0 0.000 6.000 1525 1270 A 66 GLU HBx A 70 SER HA 1.0 0.000 6.000 1526 1271 A 110 VAL HG11 A 108 LYS HBy 1.0 1.904 4.346 1527 1271 A 109 THR HG21 A 108 LYS HBy 1.0 1.904 4.346 1528 1271 A 65 THR HG21 A 128 VAL HB 1.0 1.904 4.346 1529 1272 A 76 MET HBx A 73 PHE HEy 1.0 1.927 4.549 1530 1272 A 76 MET HBx A 73 PHE HEx 1.0 1.927 4.549 1531 1272 A 73 PHE HDy A 76 MET HBx 1.0 1.927 4.549 1532 1272 A 73 PHE HDx A 76 MET HBx 1.0 1.927 4.549 1533 1273 A 105 GLU HBy A 91 GLY HAx 1.0 1.705 3.225 1534 1273 A 76 MET HBx A 76 MET HA 1.0 1.705 3.225 1535 1274 A 75 LYS H A 75 LYS HBy 1.0 1.772 3.526 1536 1274 A 108 LYS HBx A 108 LYS HEy 1.0 1.772 3.526 1537 1274 A 75 LYS H A 75 LYS HBx 1.0 1.772 3.526 1538 1274 A 75 LYS HBx A 75 LYS HEx 1.0 1.772 3.526 1539 1275 A 75 LYS HGy A 75 LYS HBy 1.0 1.608 2.850 1540 1275 A 75 LYS HGy A 75 LYS HBx 1.0 1.608 2.850 1541 1275 A 108 LYS HBx A 108 LYS HGy 1.0 1.608 2.850 1542 1276 A 73 PHE HDy A 66 GLU HBy 1.0 1.945 4.725 1543 1276 A 73 PHE HDx A 66 GLU HBy 1.0 1.945 4.725 1544 1276 A 73 PHE HDy A 76 MET HGy 1.0 1.945 4.725 1545 1276 A 76 MET HGy A 73 PHE HEy 1.0 1.945 4.725 1546 1276 A 76 MET HGy A 73 PHE HEx 1.0 1.945 4.725 1547 1276 A 73 PHE HDx A 76 MET HGy 1.0 1.945 4.725 1548 1277 A 76 MET HGy A 79 SER HBx 1.0 1.938 4.650 1549 1277 A 76 MET HGy A 79 SER HBy 1.0 1.938 4.650 1550 1277 A 67 LYS HA A 66 GLU HBy 1.0 1.938 4.650 1551 1277 A 66 GLU HBy A 65 THR HB 1.0 1.938 4.650 1552 1278 A 76 MET HGy A 73 PHE HA 1.0 1.956 4.866 1553 1278 A 66 GLU HBy A 100 GLY HAy 1.0 1.956 4.866 1554 1279 A 76 MET HGy A 76 MET HA 1.0 1.705 3.225 1555 1279 A 66 GLU HBy A 100 GLY HAx 1.0 1.705 3.225 1556 1280 A 76 MET HGy A 122 ILE HA 1.0 1.961 4.925 1557 1280 A 76 MET HGy A 77 ALA HA 1.0 1.961 4.925 1558 1280 A 66 GLU HBy A 74 SER HBy 1.0 1.961 4.925 1559 1281 A 101 VAL HG21 A 66 GLU HBy 1.0 1.955 4.843 1560 1281 A 76 MET HGy A 118 LEU HD21 1.0 1.955 4.843 1561 1281 A 101 VAL HG11 A 66 GLU HBy 1.0 1.955 4.843 1562 1281 A 76 MET HGy A 77 ALA HB1 1.0 1.955 4.843 1563 1282 A 103 MET HGx A 101 VAL HG11 1.0 1.756 3.450 1564 1282 A 115 MET HBy A 106 LEU HD21 1.0 1.756 3.450 1565 1282 A 103 MET HGx A 101 VAL HG21 1.0 1.756 3.450 1566 1282 A 96 LEU HD21 A 103 MET HGx 1.0 1.756 3.450 1567 1283 A 115 MET HBy A 111 SER HBx 1.0 0.000 6.000 1568 1283 A 115 MET HBy A 109 THR HA 1.0 0.000 6.000 1569 1283 A 103 MET HGx A 102 THR HB 1.0 0.000 6.000 1570 1284 A 115 MET HBx A 107 PRO HDy 1.0 0.000 6.000 1571 1284 A 107 PRO HDx A 115 MET HBx 1.0 0.000 6.000 1572 1285 A 71 LYS HBy A 72 ASN HBy 1.0 1.857 3.999 1573 1285 A 72 ASN HBx A 71 LYS HBy 1.0 1.857 3.999 1574 1285 A 66 GLU HBx A 75 LYS H 1.0 1.857 3.999 1575 1285 A 73 PHE HBy A 66 GLU HBx 1.0 1.857 3.999 1576 1286 A 108 LYS HBx A 108 LYS HBy 1.0 1.376 2.154 1577 1286 A 66 GLU HBx A 71 LYS HDy 1.0 1.376 2.154 1578 1287 A 76 MET HBy A 73 PHE HEy 1.0 1.946 4.740 1579 1287 A 73 PHE HDy A 76 MET HBy 1.0 1.946 4.740 1580 1287 A 73 PHE HDx A 76 MET HBy 1.0 1.946 4.740 1581 1287 A 76 MET HBy A 73 PHE HEx 1.0 1.946 4.740 1582 1288 A 76 MET HBy A 122 ILE HA 1.0 1.969 5.041 1583 1288 A 76 MET HBy A 77 ALA HA 1.0 1.969 5.041 1584 1289 A 72 ASN HBx A 71 LYS HBx 1.0 1.932 4.602 1585 1289 A 71 LYS HBx A 71 LYS HEy 1.0 1.932 4.602 1586 1289 A 71 LYS HBx A 71 LYS HEx 1.0 1.932 4.602 1587 1290 A 76 MET HGx A 82 PHE HZ 1.0 1.984 5.302 1588 1290 A 76 MET HGx A 82 PHE HEy 1.0 1.984 5.302 1589 1290 A 76 MET HGx A 82 PHE HEx 1.0 1.984 5.302 1590 1290 A 76 MET HGx A 78 LYS H 1.0 1.984 5.302 1591 1291 A 76 MET HGx A 75 LYS H 1.0 0.000 6.000 1592 1291 A 76 MET HGx A 82 PHE HBx 1.0 0.000 6.000 1593 1291 A 73 PHE HBy A 76 MET HGx 1.0 0.000 6.000 1594 1291 A 72 ASN HBx A 76 MET HGx 1.0 0.000 6.000 1595 1292 A 76 MET HGx A 125 ALA H 1.0 1.898 4.292 1596 1292 A 76 MET HGx A 82 PHE HDy 1.0 1.898 4.292 1597 1292 A 76 MET HGx A 82 PHE HDx 1.0 1.898 4.292 1598 1293 A 76 MET HGx A 73 PHE HEy 1.0 1.980 5.222 1599 1293 A 76 MET HGx A 73 PHE HEx 1.0 1.980 5.222 1600 1293 A 73 PHE HDy A 76 MET HGx 1.0 1.980 5.222 1601 1293 A 73 PHE HDx A 76 MET HGx 1.0 1.980 5.222 1602 1294 A 76 MET HGx A 122 ILE HA 1.0 1.924 4.514 1603 1294 A 76 MET HGx A 77 ALA HA 1.0 1.924 4.514 1604 1295 A 58 GLU HBy A 58 GLU HA 1.0 1.490 2.470 1605 1295 A 134 GLU HA A 134 GLU HBy 1.0 1.490 2.470 1606 1296 A 58 GLU HBx A 58 GLU HA 1.0 1.531 2.595 1607 1296 A 134 GLU HA A 134 GLU HBx 1.0 1.531 2.595 1608 1296 A 85 ARG HBy A 82 PHE HA 1.0 1.531 2.595 1609 1297 A 132 ASP HA A 134 GLU HBy 1.0 0.000 6.000 1610 1297 A 131 LEU HA A 134 GLU HBy 1.0 0.000 6.000 1611 1298 A 131 LEU HD21 A 134 GLU HBx 1.0 1.925 4.523 1612 1298 A 85 ARG HBy A 118 LEU HD11 1.0 1.925 4.523 1613 1299 A 122 ILE HG1y A 120 HIS HBy 1.0 0.000 6.000 1614 1299 A 120 HIS HBy A 112 GLU HGx 1.0 0.000 6.000 1615 1300 A 120 HIS HBy A 119 LEU HD11 1.0 1.973 5.097 1616 1300 A 120 HIS HBy A 123 LEU HD21 1.0 1.973 5.097 1617 1301 A 120 HIS HBx A 123 LEU HBy 1.0 1.972 5.094 1618 1301 A 122 ILE HB A 120 HIS HBx 1.0 1.972 5.094 1619 1301 A 119 LEU HG A 120 HIS HBx 1.0 1.972 5.094 1620 1302 A 120 HIS HBx A 123 LEU HD21 1.0 1.971 5.051 1621 1302 A 120 HIS HBx A 123 LEU HD11 1.0 1.971 5.051 1622 1302 A 120 HIS HBx A 118 LEU HD21 1.0 1.971 5.051 1623 1303 A 88 GLU HA A 88 GLU HBy 1.0 0.000 6.000 1624 1303 A 87 GLU HBy A 87 GLU HA 1.0 0.000 6.000 1625 1304 A 87 GLU HBy A 86 ILE HG21 1.0 1.967 5.001 1626 1304 A 86 ILE HG21 A 88 GLU HBy 1.0 1.967 5.001 1627 1305 A 84 THR HG21 A 87 GLU HBx 1.0 0.000 6.000 1628 1305 A 84 THR HG21 A 88 GLU HBx 1.0 0.000 6.000 1629 1306 A 122 ILE HG1y A 82 PHE HA 1.0 0.000 6.000 1630 1306 A 67 LYS HA A 69 GLU HBy 1.0 0.000 6.000 1631 1306 A 69 GLU HBy A 65 THR HB 1.0 0.000 6.000 1632 1306 A 67 LYS HA A 68 GLN HBy 1.0 0.000 6.000 1633 1307 A 122 ILE HG1y A 85 ARG HGy 1.0 1.818 3.764 1634 1307 A 69 GLU HBy A 67 LYS HDy 1.0 1.818 3.764 1635 1308 A 117 GLN HBx A 114 ASP HA 1.0 1.679 3.117 1636 1308 A 117 GLN HBy A 114 ASP HA 1.0 1.679 3.117 1637 1308 A 117 GLN HBy A 113 HIS HA 1.0 1.679 3.117 1638 1308 A 117 GLN HBx A 113 HIS HA 1.0 1.679 3.117 1639 1309 A 117 GLN HA A 117 GLN HBy 1.0 1.472 2.416 1640 1309 A 117 GLN HA A 117 GLN HBx 1.0 1.472 2.416 1641 1309 A 112 GLU HA A 112 GLU HBx 1.0 1.472 2.416 1642 1310 A 67 LYS HA A 71 LYS HDy 1.0 1.782 3.574 1643 1310 A 136 LYS HDy A 58 GLU HA 1.0 1.782 3.574 1644 1311 A 66 GLU HGy A 71 LYS HDy 1.0 1.912 4.414 1645 1311 A 59 MET HGx A 136 LYS HDy 1.0 1.912 4.414 1646 1312 A 136 LYS HGy A 136 LYS HDy 1.0 1.408 2.240 1647 1312 A 67 LYS HDy A 67 LYS HGy 1.0 1.408 2.240 1648 1313 A 71 LYS HDx A 100 GLY HAy 1.0 1.980 5.214 1649 1313 A 108 LYS HDy A 135 VAL HA 1.0 1.980 5.214 1650 1313 A 136 LYS HDy A 135 VAL HA 1.0 1.980 5.214 1651 1313 A 135 VAL HA A 136 LYS HDx 1.0 1.980 5.214 1652 1314 A 67 LYS HDy A 67 LYS HEy 1.0 1.466 2.398 1653 1314 A 75 LYS HDy A 75 LYS HEy 1.0 1.466 2.398 1654 1314 A 108 LYS HDy A 108 LYS HEy 1.0 1.466 2.398 1655 1314 A 67 LYS HDy A 67 LYS HEx 1.0 1.466 2.398 1656 1314 A 136 LYS HDx A 136 LYS HEx 1.0 1.466 2.398 1657 1314 A 136 LYS HDx A 136 LYS HEy 1.0 1.466 2.398 1658 1314 A 71 LYS HDx A 71 LYS HEy 1.0 1.466 2.398 1659 1314 A 136 LYS HDy A 136 LYS HEy 1.0 1.466 2.398 1660 1315 A 59 MET HGy A 136 LYS HDx 1.0 1.834 3.864 1661 1315 A 75 LYS HDy A 78 LYS HEy 1.0 1.834 3.864 1662 1316 A 59 MET HGx A 136 LYS HDy 1.0 1.799 3.661 1663 1316 A 75 LYS HDy A 78 LYS HEx 1.0 1.799 3.661 1664 1316 A 136 LYS HDy A 58 GLU HGy 1.0 1.799 3.661 1665 1316 A 59 MET HGx A 136 LYS HDx 1.0 1.799 3.661 1666 1317 A 59 MET HA A 136 LYS HDy 1.0 1.979 5.191 1667 1317 A 59 MET HA A 136 LYS HDx 1.0 1.979 5.191 1668 1317 A 59 MET HA A 108 LYS HDy 1.0 1.979 5.191 1669 1318 A 136 LYS HDy A 58 GLU HA 1.0 1.657 3.033 1670 1318 A 58 GLU HA A 136 LYS HDx 1.0 1.657 3.033 1671 1318 A 67 LYS HA A 71 LYS HDx 1.0 1.657 3.033 1672 1319 A 66 GLU HBx A 71 LYS HDx 1.0 1.655 3.021 1673 1319 A 71 LYS HBy A 71 LYS HDx 1.0 1.655 3.021 1674 1319 A 67 LYS HBy A 67 LYS HDy 1.0 1.655 3.021 1675 1319 A 58 GLU HBx A 136 LYS HDy 1.0 1.655 3.021 1676 1319 A 108 LYS HBy A 108 LYS HDy 1.0 1.655 3.021 1677 1320 A 71 LYS HGy A 71 LYS HDx 1.0 1.373 2.147 1678 1320 A 108 LYS HGy A 108 LYS HDy 1.0 1.373 2.147 1679 1320 A 67 LYS HDy A 67 LYS HGy 1.0 1.373 2.147 1680 1320 A 136 LYS HGy A 136 LYS HDy 1.0 1.373 2.147 1681 1321 A 108 LYS HBx A 108 LYS HDy 1.0 1.481 2.445 1682 1321 A 71 LYS HDy A 71 LYS HDx 1.0 1.481 2.445 1683 1322 A 78 LYS HDy A 95 PHE HEx 1.0 1.936 4.632 1684 1322 A 78 LYS HDx A 95 PHE HEy 1.0 1.936 4.632 1685 1322 A 78 LYS HDx A 95 PHE HEx 1.0 1.936 4.632 1686 1322 A 78 LYS HDy A 95 PHE HEy 1.0 1.936 4.632 1687 1323 A 78 LYS HDx A 78 LYS H 1.0 1.927 4.549 1688 1323 A 78 LYS HDy A 95 PHE HZ 1.0 1.927 4.549 1689 1323 A 78 LYS HDy A 78 LYS H 1.0 1.927 4.549 1690 1324 A 78 LYS HA A 78 LYS HDx 1.0 1.763 3.485 1691 1324 A 78 LYS HDy A 78 LYS HA 1.0 1.763 3.485 1692 1325 A 78 LYS HDy A 75 LYS HA 1.0 0.000 6.000 1693 1325 A 75 LYS HA A 78 LYS HDx 1.0 0.000 6.000 1694 1326 A 78 LYS HDx A 78 LYS HGx 1.0 1.504 2.512 1695 1326 A 78 LYS HDy A 78 LYS HGx 1.0 1.504 2.512 1696 1327 A 78 LYS HDx A 74 SER HBy 1.0 0.000 6.000 1697 1327 A 78 LYS HDy A 74 SER HBy 1.0 0.000 6.000 1698 1328 A 78 LYS HDx A 75 LYS H 1.0 1.972 5.082 1699 1328 A 78 LYS HDy A 75 LYS HEy 1.0 1.972 5.082 1700 1328 A 78 LYS HDx A 75 LYS HEy 1.0 1.972 5.082 1701 1328 A 78 LYS HDx A 75 LYS HEx 1.0 1.972 5.082 1702 1329 A 78 LYS HDy A 78 LYS HEy 1.0 1.674 3.094 1703 1329 A 78 LYS HDx A 78 LYS HEy 1.0 1.674 3.094 1704 1330 A 78 LYS HDx A 78 LYS HEx 1.0 1.693 3.171 1705 1330 A 78 LYS HDy A 78 LYS HEx 1.0 1.693 3.171 1706 1331 A 78 LYS HDy A 78 LYS HBx 1.0 1.705 3.223 1707 1331 A 78 LYS HBx A 78 LYS HDx 1.0 1.705 3.223 1708 1332 A 125 ALA HB1 A 122 ILE HG1x 1.0 1.945 4.729 1709 1332 A 122 ILE HG1x A 93 ILE HG1y 1.0 1.945 4.729 1710 1332 A 122 ILE HG1x A 62 LEU HG 1.0 1.945 4.729 1711 1333 A 122 ILE HG1y A 119 LEU HBx 1.0 1.919 4.467 1712 1333 A 107 PRO HGy A 106 LEU HBy 1.0 1.919 4.467 1713 1333 A 107 PRO HGy A 106 LEU HBx 1.0 1.919 4.467 1714 1333 A 122 ILE HG1y A 124 ALA HB1 1.0 1.919 4.467 1715 1334 A 107 PRO HGy A 107 PRO HDy 1.0 1.626 2.916 1716 1334 A 107 PRO HDx A 107 PRO HGy 1.0 1.626 2.916 1717 1335 A 107 PRO HGx A 108 LYS HGy 1.0 0.000 6.000 1718 1335 A 107 PRO HGx A 106 LEU HBy 1.0 0.000 6.000 1719 1335 A 107 PRO HGx A 106 LEU HBx 1.0 0.000 6.000 1720 1336 A 104 ILE HG1y A 104 ILE HD11 1.0 1.426 2.290 1721 1336 A 104 ILE HG1y A 104 ILE HG1x 1.0 1.426 2.290 1722 1337 A 86 ILE HD11 A 104 ILE HG1y 1.0 1.978 5.188 1723 1337 A 122 ILE HG21 A 104 ILE HG1y 1.0 1.978 5.188 1724 1338 A 93 ILE HG1y A 82 PHE HZ 1.0 1.937 4.647 1725 1338 A 93 ILE HG1y A 82 PHE HEy 1.0 1.937 4.647 1726 1338 A 93 ILE HG1y A 82 PHE HEx 1.0 1.937 4.647 1727 1339 A 122 ILE HG21 A 93 ILE HG1y 1.0 0.000 6.000 1728 1339 A 86 ILE HD11 A 93 ILE HG1y 1.0 0.000 6.000 1729 1340 A 93 ILE HG1y A 87 GLU HGy 1.0 1.934 4.614 1730 1340 A 87 GLU HGx A 93 ILE HG1y 1.0 1.934 4.614 1731 1341 A 105 GLU HGx A 61 ARG HGx 1.0 1.948 4.768 1732 1341 A 103 MET HGx A 61 ARG HGx 1.0 1.948 4.768 1733 1342 A 93 ILE HG1y A 104 ILE HG1x 1.0 1.882 4.172 1734 1342 A 104 ILE HG1x A 62 LEU HG 1.0 1.882 4.172 1735 1343 A 93 ILE HG1x A 95 PHE HZ 1.0 1.903 4.331 1736 1343 A 93 ILE HG1x A 82 PHE HEy 1.0 1.903 4.331 1737 1343 A 93 ILE HG1x A 82 PHE HEx 1.0 1.903 4.331 1738 1344 A 93 ILE HG1x A 102 THR HA 1.0 1.977 5.169 1739 1344 A 93 ILE HG1x A 94 SER HA 1.0 1.977 5.169 1740 1344 A 93 ILE HG1x A 92 SER HA 1.0 1.977 5.169 1741 1345 A 123 LEU HG A 124 ALA HA 1.0 0.000 6.000 1742 1345 A 120 HIS HA A 123 LEU HG 1.0 0.000 6.000 1743 1345 A 119 LEU HG A 118 LEU HA 1.0 0.000 6.000 1744 1346 A 123 LEU HG A 123 LEU HD11 1.0 1.492 2.478 1745 1346 A 119 LEU HG A 119 LEU HD11 1.0 1.492 2.478 1746 1346 A 123 LEU HG A 123 LEU HD21 1.0 1.492 2.478 1747 1347 A 137 LEU HG A 132 ASP HA 1.0 0.000 6.000 1748 1347 A 137 LEU HG A 131 LEU HA 1.0 0.000 6.000 1749 1348 A 137 LEU HG A 133 SER HA 1.0 1.814 3.748 1750 1348 A 118 LEU HA A 118 LEU HG 1.0 1.814 3.748 1751 1349 A 114 ASP HBx A 118 LEU HG 1.0 1.977 5.173 1752 1349 A 103 MET HGy A 96 LEU HG 1.0 1.977 5.173 1753 1350 A 137 LEU HG A 137 LEU HD21 1.0 1.379 2.163 1754 1350 A 131 LEU HD21 A 131 LEU HG 1.0 1.379 2.163 1755 1350 A 131 LEU HD11 A 131 LEU HG 1.0 1.379 2.163 1756 1350 A 96 LEU HD21 A 96 LEU HG 1.0 1.379 2.163 1757 1350 A 96 LEU HG A 96 LEU HD11 1.0 1.379 2.163 1758 1350 A 118 LEU HD21 A 118 LEU HG 1.0 1.379 2.163 1759 1351 A 118 LEU HBy A 118 LEU HG 1.0 1.511 2.533 1760 1351 A 96 LEU HBy A 96 LEU HG 1.0 1.511 2.533 1761 1352 A 104 ILE HB A 62 LEU HG 1.0 1.737 3.365 1762 1352 A 62 LEU HG A 62 LEU HBy 1.0 1.737 3.365 1763 1353 A 106 LEU HG A 109 THR HA 1.0 0.000 6.000 1764 1353 A 90 GLY HAy A 106 LEU HG 1.0 0.000 6.000 1765 1353 A 106 LEU HG A 87 GLU HA 1.0 0.000 6.000 1766 1354 A 59 MET HBy A 106 LEU HG 1.0 1.848 3.946 1767 1354 A 59 MET HBx A 106 LEU HG 1.0 1.848 3.946 1768 1354 A 106 LEU HG A 89 LEU HG 1.0 1.848 3.946 1769 1354 A 106 LEU HG A 89 LEU HBy 1.0 1.848 3.946 1770 1355 A 86 ILE HG1y A 82 PHE HDy 1.0 1.948 4.754 1771 1355 A 86 ILE HG1y A 82 PHE HDx 1.0 1.948 4.754 1772 1355 A 86 ILE HG1y A 85 ARG H 1.0 1.948 4.754 1773 1356 A 86 ILE HG1y A 82 PHE HZ 1.0 1.908 4.382 1774 1356 A 86 ILE HG1y A 82 PHE HEy 1.0 1.908 4.382 1775 1356 A 86 ILE HG1y A 82 PHE HEx 1.0 1.908 4.382 1776 1357 A 86 ILE HG1y A 84 THR HA 1.0 0.000 6.000 1777 1357 A 86 ILE HG1y A 85 ARG HA 1.0 0.000 6.000 1778 1358 A 86 ILE HG1x A 85 ARG H 1.0 0.000 6.000 1779 1358 A 86 ILE HG1x A 82 PHE HDy 1.0 0.000 6.000 1780 1358 A 106 LEU HD11 A 82 PHE HDy 1.0 0.000 6.000 1781 1358 A 106 LEU HD11 A 82 PHE HDx 1.0 0.000 6.000 1782 1358 A 86 ILE HG1x A 82 PHE HDx 1.0 0.000 6.000 1783 1359 A 86 ILE HG1y A 86 ILE HG1x 1.0 1.483 2.449 1784 1359 A 110 VAL HG21 A 106 LEU HD11 1.0 1.483 2.449 1785 1360 A 117 GLN HA A 118 LEU HG 1.0 1.910 4.394 1786 1360 A 106 LEU HG A 91 GLY HAx 1.0 1.910 4.394 1787 1361 A 58 GLU HGx A 106 LEU HG 1.0 1.983 5.269 1788 1361 A 122 ILE HG1y A 118 LEU HG 1.0 1.983 5.269 1789 1361 A 122 ILE HG1y A 62 LEU HG 1.0 1.983 5.269 1790 1361 A 103 MET HGx A 62 LEU HG 1.0 1.983 5.269 1791 1361 A 58 GLU HGy A 106 LEU HG 1.0 1.983 5.269 1792 1362 A 86 ILE HD11 A 106 LEU HG 1.0 1.975 5.131 1793 1362 A 86 ILE HD11 A 118 LEU HG 1.0 1.975 5.131 1794 1363 A 82 PHE HEy A 118 LEU HD11 1.0 1.775 3.541 1795 1363 A 106 LEU HD11 A 109 THR H 1.0 1.775 3.541 1796 1363 A 118 LEU HD11 A 82 PHE HZ 1.0 1.775 3.541 1797 1363 A 82 PHE HEx A 118 LEU HD11 1.0 1.775 3.541 1798 1363 A 106 LEU HD11 A 110 VAL H 1.0 1.775 3.541 1799 1364 A 118 LEU HD11 A 85 ARG HA 1.0 1.792 3.628 1800 1364 A 106 LEU HD11 A 91 GLY HAx 1.0 1.792 3.628 1801 1365 A 118 LEU HD11 A 118 LEU HG 1.0 1.378 2.162 1802 1365 A 106 LEU HG A 106 LEU HD11 1.0 1.378 2.162 1803 1365 A 118 LEU HD11 A 118 LEU HBx 1.0 1.378 2.162 1804 1366 A 122 ILE HG1y A 85 ARG HGy 1.0 0.000 6.000 1805 1366 A 76 MET HGy A 85 ARG HGy 1.0 0.000 6.000 1806 1367 A 89 LEU HA A 89 LEU HD11 1.0 1.708 3.236 1807 1367 A 118 LEU HD11 A 114 ASP HA 1.0 1.708 3.236 1808 1368 A 113 HIS HBx A 118 LEU HD11 1.0 1.961 4.933 1809 1368 A 118 LEU HD11 A 121 ASP HBy 1.0 1.961 4.933 1810 1368 A 113 HIS HBx A 89 LEU HD11 1.0 1.961 4.933 1811 1369 A 118 LEU HD11 A 114 ASP HBy 1.0 1.824 3.804 1812 1369 A 89 LEU HD11 A 114 ASP HBy 1.0 1.824 3.804 1813 1369 A 106 LEU HD11 A 114 ASP HBy 1.0 1.824 3.804 1814 1370 A 115 MET HBy A 106 LEU HD11 1.0 1.812 3.736 1815 1370 A 118 LEU HD11 A 88 GLU HBy 1.0 1.812 3.736 1816 1370 A 107 PRO HGy A 89 LEU HD11 1.0 1.812 3.736 1817 1370 A 89 LEU HD11 A 88 GLU HBy 1.0 1.812 3.736 1818 1370 A 107 PRO HGy A 106 LEU HD11 1.0 1.812 3.736 1819 1371 A 89 LEU HG A 89 LEU HD11 1.0 1.409 2.243 1820 1371 A 118 LEU HD11 A 85 ARG HBx 1.0 1.409 2.243 1821 1372 A 85 ARG HBy A 85 ARG HGy 1.0 1.578 2.748 1822 1372 A 85 ARG HGy A 85 ARG HBx 1.0 1.578 2.748 1823 1373 A 106 LEU HD11 A 108 LYS HGy 1.0 1.772 3.526 1824 1373 A 108 LYS HGy A 106 LEU HD21 1.0 1.772 3.526 1825 1374 A 85 ARG HGx A 82 PHE HDx 1.0 1.972 5.084 1826 1374 A 85 ARG HGx A 82 PHE HDy 1.0 1.972 5.084 1827 1374 A 78 LYS HGy A 95 PHE HDy 1.0 1.972 5.084 1828 1374 A 78 LYS HGy A 95 PHE HDx 1.0 1.972 5.084 1829 1375 A 78 LYS HGy A 95 PHE HZ 1.0 1.893 4.259 1830 1375 A 78 LYS HGy A 78 LYS H 1.0 1.893 4.259 1831 1376 A 85 ARG HGx A 82 PHE HA 1.0 1.743 3.389 1832 1376 A 78 LYS HA A 78 LYS HGy 1.0 1.743 3.389 1833 1377 A 85 ARG HBy A 85 ARG HGx 1.0 1.603 2.833 1834 1377 A 85 ARG HGx A 85 ARG HBx 1.0 1.603 2.833 1835 1378 A 86 ILE HG1y A 85 ARG HGx 1.0 1.479 2.439 1836 1378 A 78 LYS HGy A 78 LYS HGx 1.0 1.479 2.439 1837 1379 A 78 LYS HGx A 95 PHE HZ 1.0 1.890 4.234 1838 1379 A 78 LYS HGx A 78 LYS H 1.0 1.890 4.234 1839 1380 A 62 LEU HD11 A 82 PHE HZ 1.0 1.980 5.216 1840 1380 A 82 PHE HEy A 62 LEU HD11 1.0 1.980 5.216 1841 1380 A 82 PHE HEx A 62 LEU HD11 1.0 1.980 5.216 1842 1381 A 62 LEU HD11 A 104 ILE HB 1.0 1.531 2.595 1843 1381 A 62 LEU HD11 A 62 LEU HBy 1.0 1.531 2.595 1844 1382 A 75 LYS HGy A 75 LYS H 1.0 1.668 3.074 1845 1382 A 75 LYS HGy A 75 LYS HEy 1.0 1.668 3.074 1846 1382 A 75 LYS HGy A 75 LYS HEx 1.0 1.668 3.074 1847 1383 A 115 MET HGy A 108 LYS HGy 1.0 1.890 4.234 1848 1383 A 107 PRO HBy A 108 LYS HGy 1.0 1.890 4.234 1849 1384 A 115 MET HBy A 108 LYS HGy 1.0 1.916 4.440 1850 1384 A 71 LYS HGy A 68 GLN HBy 1.0 1.916 4.440 1851 1384 A 58 GLU HGx A 136 LYS HGy 1.0 1.916 4.440 1852 1385 A 115 MET HGy A 108 LYS HGy 1.0 1.971 5.067 1853 1385 A 59 MET HGy A 136 LYS HGy 1.0 1.971 5.067 1854 1386 A 136 LYS HGy A 58 GLU HGy 1.0 1.943 4.703 1855 1386 A 58 GLU HGx A 136 LYS HGy 1.0 1.943 4.703 1856 1387 A 75 LYS HEy A 75 LYS HGx 1.0 1.711 3.247 1857 1387 A 67 LYS HEy A 67 LYS HGy 1.0 1.711 3.247 1858 1387 A 136 LYS HGx A 136 LYS HEx 1.0 1.711 3.247 1859 1387 A 67 LYS HEx A 67 LYS HGy 1.0 1.711 3.247 1860 1387 A 75 LYS HEx A 75 LYS HGx 1.0 1.711 3.247 1861 1387 A 136 LYS HGx A 136 LYS HEy 1.0 1.711 3.247 1862 1388 A 67 LYS HDy A 67 LYS HGy 1.0 1.424 2.282 1863 1388 A 71 LYS HGx A 71 LYS HBx 1.0 1.424 2.282 1864 1388 A 71 LYS HGx A 71 LYS HDy 1.0 1.424 2.282 1865 1388 A 136 LYS HDy A 136 LYS HGx 1.0 1.424 2.282 1866 1388 A 136 LYS HGx A 136 LYS HDx 1.0 1.424 2.282 1867 1389 A 75 LYS HGy A 75 LYS HGx 1.0 1.461 2.385 1868 1389 A 71 LYS HGx A 71 LYS HGy 1.0 1.461 2.385 1869 1390 A 137 LEU HA A 137 LEU HD11 1.0 1.589 2.783 1870 1390 A 119 LEU HD11 A 60 THR HB 1.0 1.589 2.783 1871 1390 A 123 LEU HA A 123 LEU HD21 1.0 1.589 2.783 1872 1391 A 133 SER HBy A 137 LEU HD11 1.0 1.725 3.307 1873 1391 A 119 LEU HA A 119 LEU HD11 1.0 1.725 3.307 1874 1392 A 115 MET HBy A 119 LEU HD11 1.0 0.000 6.000 1875 1392 A 122 ILE HG1y A 119 LEU HD11 1.0 0.000 6.000 1876 1393 A 137 LEU HG A 137 LEU HD11 1.0 1.371 2.145 1877 1393 A 131 LEU HD11 A 131 LEU HG 1.0 1.371 2.145 1878 1393 A 137 LEU HD11 A 137 LEU HBy 1.0 1.371 2.145 1879 1393 A 131 LEU HD11 A 131 LEU HBy 1.0 1.371 2.145 1880 1394 A 123 LEU HD21 A 123 LEU HBy 1.0 1.411 2.247 1881 1394 A 123 LEU HG A 123 LEU HD21 1.0 1.411 2.247 1882 1394 A 119 LEU HG A 119 LEU HD11 1.0 1.411 2.247 1883 1395 A 115 MET HBy A 119 LEU HD11 1.0 1.819 3.771 1884 1395 A 103 MET HGx A 96 LEU HD11 1.0 1.819 3.771 1885 1395 A 115 MET HBy A 106 LEU HD21 1.0 1.819 3.771 1886 1395 A 107 PRO HGy A 106 LEU HD21 1.0 1.819 3.771 1887 1396 A 137 LEU HG A 137 LEU HD11 1.0 1.400 2.216 1888 1396 A 131 LEU HD11 A 131 LEU HG 1.0 1.400 2.216 1889 1396 A 137 LEU HD11 A 137 LEU HBy 1.0 1.400 2.216 1890 1396 A 96 LEU HG A 96 LEU HD11 1.0 1.400 2.216 1891 1396 A 123 LEU HBx A 123 LEU HD21 1.0 1.400 2.216 1892 1397 A 86 ILE HG21 A 106 LEU HD21 1.0 1.920 4.484 1893 1397 A 123 LEU HD21 A 129 VAL HG21 1.0 1.920 4.484 1894 1398 A 135 VAL HG11 A 106 LEU HD21 1.0 0.000 6.000 1895 1398 A 135 VAL HG21 A 106 LEU HD21 1.0 0.000 6.000 1896 1398 A 122 ILE HG1x A 123 LEU HD21 1.0 0.000 6.000 1897 1398 A 96 LEU HD11 A 102 THR HG21 1.0 0.000 6.000 1898 1399 A 62 LEU HD11 A 119 LEU HBx 1.0 1.491 2.471 1899 1399 A 62 LEU HD11 A 62 LEU HG 1.0 1.491 2.471 1900 1400 A 58 GLU HGx A 136 LYS HGy 1.0 1.947 4.755 1901 1400 A 58 GLU HGx A 136 LYS HGx 1.0 1.947 4.755 1902 1401 A 120 HIS HBx A 123 LEU HD21 1.0 1.964 4.958 1903 1401 A 61 ARG HDy A 137 LEU HD11 1.0 1.964 4.958 1904 1401 A 61 ARG HDx A 137 LEU HD11 1.0 1.964 4.958 1905 1402 A 113 HIS HBx A 106 LEU HD21 1.0 1.985 5.307 1906 1402 A 137 LEU HD11 A 136 LYS HEy 1.0 1.985 5.307 1907 1402 A 137 LEU HD11 A 136 LYS HEx 1.0 1.985 5.307 1908 1403 A 123 LEU HD21 A 129 VAL HG21 1.0 1.727 3.315 1909 1403 A 106 LEU HD21 A 62 LEU HD21 1.0 1.727 3.315 1910 1404 A 107 PRO HBy A 110 VAL HG11 1.0 1.773 3.535 1911 1404 A 110 VAL HG11 A 114 ASP HBx 1.0 1.773 3.535 1912 1405 A 110 VAL HG11 A 107 PRO HGx 1.0 1.450 2.354 1913 1405 A 110 VAL HB A 110 VAL HG11 1.0 1.450 2.354 1914 1406 A 119 LEU HA A 118 LEU HD21 1.0 0.000 6.000 1915 1406 A 119 LEU HA A 123 LEU HD11 1.0 0.000 6.000 1916 1407 A 115 MET HGy A 62 LEU HD21 1.0 1.968 5.022 1917 1407 A 63 MET HBy A 62 LEU HD21 1.0 1.968 5.022 1918 1407 A 63 MET HBx A 62 LEU HD21 1.0 1.968 5.022 1919 1408 A 123 LEU HBx A 123 LEU HD11 1.0 1.442 2.332 1920 1408 A 118 LEU HD21 A 118 LEU HG 1.0 1.442 2.332 1921 1409 A 123 LEU HD11 A 122 ILE HA 1.0 0.000 6.000 1922 1409 A 86 ILE HA A 118 LEU HD21 1.0 0.000 6.000 1923 1410 A 120 HIS HBx A 123 LEU HD11 1.0 1.875 4.129 1924 1410 A 85 ARG HDy A 118 LEU HD21 1.0 1.875 4.129 1925 1411 A 122 ILE HG1y A 123 LEU HD11 1.0 0.000 6.000 1926 1411 A 122 ILE HG1y A 118 LEU HD21 1.0 0.000 6.000 1927 1412 A 123 LEU HD11 A 129 VAL HG11 1.0 1.453 2.365 1928 1412 A 118 LEU HD21 A 118 LEU HD11 1.0 1.453 2.365 1929 1413 A 122 ILE HG21 A 123 LEU HD11 1.0 1.531 2.597 1930 1413 A 86 ILE HD11 A 118 LEU HD21 1.0 1.531 2.597 1931 1414 A 118 LEU HD21 A 104 ILE HD11 1.0 0.000 6.000 1932 1414 A 123 LEU HD11 A 104 ILE HD11 1.0 0.000 6.000 1933 1414 A 118 LEU HD21 A 93 ILE HD11 1.0 0.000 6.000 1934 1414 A 118 LEU HD21 A 104 ILE HG1x 1.0 0.000 6.000 1935 1414 A 104 ILE HG1x A 123 LEU HD11 1.0 0.000 6.000 1936 1415 A 82 PHE HEy A 119 LEU HD21 1.0 1.984 5.298 1937 1415 A 119 LEU HD21 A 82 PHE HZ 1.0 1.984 5.298 1938 1415 A 82 PHE HEx A 119 LEU HD21 1.0 1.984 5.298 1939 1416 A 85 ARG HDy A 119 LEU HD21 1.0 1.934 4.614 1940 1416 A 61 ARG HDx A 137 LEU HD21 1.0 1.934 4.614 1941 1416 A 61 ARG HDx A 96 LEU HD21 1.0 1.934 4.614 1942 1416 A 61 ARG HDy A 96 LEU HD21 1.0 1.934 4.614 1943 1416 A 61 ARG HDy A 137 LEU HD21 1.0 1.934 4.614 1944 1417 A 136 LYS HEx A 137 LEU HD21 1.0 1.976 5.142 1945 1417 A 121 ASP HBy A 119 LEU HD21 1.0 1.976 5.142 1946 1417 A 82 PHE HBx A 119 LEU HD21 1.0 1.976 5.142 1947 1417 A 136 LYS HEy A 137 LEU HD21 1.0 1.976 5.142 1948 1418 A 132 ASP HBx A 131 LEU HD21 1.0 0.000 6.000 1949 1418 A 96 LEU HD21 A 132 ASP HBx 1.0 0.000 6.000 1950 1418 A 115 MET HGx A 119 LEU HD21 1.0 0.000 6.000 1951 1419 A 96 LEU HD21 A 63 MET HBy 1.0 1.834 3.858 1952 1419 A 115 MET HGy A 119 LEU HD21 1.0 1.834 3.858 1953 1419 A 96 LEU HD21 A 63 MET HBx 1.0 1.834 3.858 1954 1420 A 96 LEU HD21 A 103 MET HGx 1.0 1.817 3.765 1955 1420 A 122 ILE HG1y A 119 LEU HD21 1.0 1.817 3.765 1956 1421 A 96 LEU HBy A 96 LEU HD21 1.0 1.481 2.443 1957 1421 A 119 LEU HD21 A 118 LEU HBy 1.0 1.481 2.443 1958 1421 A 96 LEU HD21 A 101 VAL HB 1.0 1.481 2.443 1959 1422 A 131 LEU HD21 A 131 LEU HG 1.0 1.351 2.093 1960 1422 A 96 LEU HD21 A 96 LEU HG 1.0 1.351 2.093 1961 1422 A 137 LEU HD21 A 137 LEU HBx 1.0 1.351 2.093 1962 1422 A 137 LEU HG A 137 LEU HD21 1.0 1.351 2.093 1963 1422 A 96 LEU HBx A 96 LEU HD21 1.0 1.351 2.093 1964 1423 A 104 ILE HG1x A 119 LEU HD21 1.0 1.870 4.090 1965 1423 A 131 LEU HD21 A 60 THR HG21 1.0 1.870 4.090 1966 1423 A 119 LEU HD21 A 104 ILE HD11 1.0 1.870 4.090 1967 1424 A 89 LEU HG A 89 LEU HD21 1.0 1.424 2.284 1968 1424 A 89 LEU HD21 A 89 LEU HBy 1.0 1.424 2.284 1969 1425 A 109 THR HG21 A 58 GLU HBx 1.0 0.000 6.000 1970 1425 A 101 VAL HB A 65 THR HG21 1.0 0.000 6.000 1971 1425 A 109 THR HG21 A 108 LYS HBy 1.0 0.000 6.000 1972 1425 A 109 THR HG21 A 135 VAL HB 1.0 0.000 6.000 1973 1426 A 65 THR HG21 A 100 GLY HAx 1.0 1.976 5.150 1974 1426 A 65 THR HG21 A 70 SER HBy 1.0 1.976 5.150 1975 1427 A 110 VAL HG21 A 110 VAL HA 1.0 0.000 6.000 1976 1427 A 112 GLU HA A 110 VAL HG21 1.0 0.000 6.000 1977 1428 A 86 ILE HA A 110 VAL HG21 1.0 1.907 4.367 1978 1428 A 110 VAL HG21 A 107 PRO HDy 1.0 1.907 4.367 1979 1429 A 110 VAL HG21 A 110 VAL HB 1.0 1.459 2.379 1980 1429 A 110 VAL HG21 A 115 MET HBx 1.0 1.459 2.379 1981 1430 A 73 PHE HBy A 101 VAL HG11 1.0 1.984 5.298 1982 1430 A 95 PHE HBx A 101 VAL HG21 1.0 1.984 5.298 1983 1430 A 101 VAL HG21 A 67 LYS HEy 1.0 1.984 5.298 1984 1430 A 101 VAL HG11 A 67 LYS HEy 1.0 1.984 5.298 1985 1430 A 101 VAL HG21 A 67 LYS HEx 1.0 1.984 5.298 1986 1430 A 101 VAL HG11 A 67 LYS HEx 1.0 1.984 5.298 1987 1430 A 95 PHE HBx A 101 VAL HG11 1.0 1.984 5.298 1988 1430 A 73 PHE HBy A 101 VAL HG21 1.0 1.984 5.298 1989 1431 A 103 MET HGx A 101 VAL HG21 1.0 1.875 4.127 1990 1431 A 89 LEU HD21 A 88 GLU HBy 1.0 1.875 4.127 1991 1431 A 103 MET HGx A 101 VAL HG11 1.0 1.875 4.127 1992 1432 A 129 VAL HG11 A 129 VAL HG21 1.0 1.781 3.573 1993 1432 A 62 LEU HD11 A 129 VAL HG11 1.0 1.781 3.573 1994 1433 A 73 PHE HEy A 129 VAL HG11 1.0 1.956 4.856 1995 1433 A 73 PHE HEx A 129 VAL HG11 1.0 1.956 4.856 1996 1433 A 73 PHE HDx A 129 VAL HG11 1.0 1.956 4.856 1997 1433 A 73 PHE HDy A 129 VAL HG11 1.0 1.956 4.856 1998 1434 A 63 MET HA A 129 VAL HG11 1.0 0.000 6.000 1999 1434 A 129 VAL HG11 A 64 VAL HA 1.0 0.000 6.000 2000 1435 A 129 VAL HG11 A 63 MET HGx 1.0 1.915 4.437 2001 1435 A 127 GLY HAx A 129 VAL HG11 1.0 1.915 4.437 2002 1436 A 64 VAL HG11 A 73 PHE HEx 1.0 1.680 3.122 2003 1436 A 64 VAL HG11 A 73 PHE HDy 1.0 1.680 3.122 2004 1436 A 64 VAL HG11 A 73 PHE HDx 1.0 1.680 3.122 2005 1436 A 64 VAL HG11 A 73 PHE HEy 1.0 1.680 3.122 2006 1437 A 64 VAL HG11 A 123 LEU HA 1.0 1.813 3.743 2007 1437 A 64 VAL HG11 A 101 VAL HA 1.0 1.813 3.743 2008 1437 A 64 VAL HG11 A 129 VAL HA 1.0 1.813 3.743 2009 1438 A 64 VAL HG11 A 122 ILE HG1x 1.0 1.855 3.995 2010 1438 A 64 VAL HG11 A 102 THR HG21 1.0 1.855 3.995 2011 1439 A 64 VAL HG11 A 128 VAL HG21 1.0 1.629 2.923 2012 1439 A 64 VAL HG11 A 129 VAL HG11 1.0 1.629 2.923 2013 1439 A 64 VAL HG11 A 128 VAL HG11 1.0 1.629 2.923 2014 1440 A 64 VAL HG11 A 67 LYS HDy 1.0 1.974 5.122 2015 1440 A 125 ALA HB1 A 64 VAL HG11 1.0 1.974 5.122 2016 1440 A 64 VAL HG11 A 76 MET HGx 1.0 1.974 5.122 2017 1441 A 64 VAL HG11 A 62 LEU HBx 1.0 0.000 6.000 2018 1441 A 64 VAL HG11 A 65 THR HG21 1.0 0.000 6.000 2019 1442 A 96 LEU HBy A 97 THR HG21 1.0 0.000 6.000 2020 1442 A 101 VAL HB A 97 THR HG21 1.0 0.000 6.000 2021 1442 A 66 GLU HBx A 97 THR HG21 1.0 0.000 6.000 2022 1443 A 97 THR HB A 97 THR HG21 1.0 1.407 2.239 2023 1443 A 84 THR HG21 A 84 THR HB 1.0 1.407 2.239 2024 1443 A 109 THR HG21 A 109 THR HA 1.0 1.407 2.239 2025 1444 A 84 THR HG21 A 84 THR HA 1.0 0.000 6.000 2026 1444 A 84 THR HG21 A 85 ARG HA 1.0 0.000 6.000 2027 1445 A 58 GLU HGx A 109 THR HG21 1.0 1.680 3.118 2028 1445 A 84 THR HG21 A 88 GLU HBy 1.0 1.680 3.118 2029 1445 A 84 THR HG21 A 87 GLU HBy 1.0 1.680 3.118 2030 1446 A 109 THR HG21 A 107 PRO HDy 1.0 1.983 5.279 2031 1446 A 109 THR HG21 A 107 PRO HDx 1.0 1.983 5.279 2032 1446 A 84 THR HG21 A 86 ILE HA 1.0 1.983 5.279 2033 1447 A 109 THR HG21 A 108 LYS HEy 1.0 1.971 5.057 2034 1447 A 84 THR HG21 A 85 ARG HDx 1.0 1.971 5.057 2035 1448 A 84 THR HG21 A 88 GLU HBx 1.0 1.797 3.653 2036 1448 A 109 THR HG21 A 107 PRO HGx 1.0 1.797 3.653 2037 1448 A 107 PRO HBx A 109 THR HG21 1.0 1.797 3.653 2038 1449 A 110 VAL HG21 A 108 LYS HA 1.0 1.624 2.908 2039 1449 A 110 VAL HG21 A 115 MET HA 1.0 1.624 2.908 2040 1450 A 61 ARG HA A 60 THR HG21 1.0 1.888 4.218 2041 1450 A 107 PRO HA A 60 THR HG21 1.0 1.888 4.218 2042 1451 A 60 THR HG21 A 134 GLU HA 1.0 1.533 2.601 2043 1451 A 60 THR HG21 A 60 THR HB 1.0 1.533 2.601 2044 1452 A 60 THR HG21 A 62 LEU HBy 1.0 1.885 4.201 2045 1452 A 110 VAL HG21 A 108 LYS HBx 1.0 1.885 4.201 2046 1452 A 59 MET HBx A 60 THR HG21 1.0 1.885 4.201 2047 1452 A 119 LEU HG A 110 VAL HG21 1.0 1.885 4.201 2048 1452 A 59 MET HBy A 60 THR HG21 1.0 1.885 4.201 2049 1453 A 110 VAL HG21 A 106 LEU HD11 1.0 1.532 2.598 2050 1453 A 60 THR HG21 A 62 LEU HD21 1.0 1.532 2.598 2051 1454 A 73 PHE HDx A 101 VAL HG21 1.0 1.984 5.300 2052 1454 A 101 VAL HG11 A 73 PHE HEy 1.0 1.984 5.300 2053 1454 A 101 VAL HG21 A 73 PHE HEy 1.0 1.984 5.300 2054 1454 A 101 VAL HG11 A 73 PHE HEx 1.0 1.984 5.300 2055 1454 A 73 PHE HDx A 101 VAL HG11 1.0 1.984 5.300 2056 1454 A 73 PHE HDy A 101 VAL HG11 1.0 1.984 5.300 2057 1454 A 73 PHE HDy A 101 VAL HG21 1.0 1.984 5.300 2058 1454 A 101 VAL HG21 A 73 PHE HEx 1.0 1.984 5.300 2059 1455 A 63 MET HA A 101 VAL HG21 1.0 1.615 2.877 2060 1455 A 101 VAL HG21 A 65 THR HA 1.0 1.615 2.877 2061 1455 A 63 MET HA A 101 VAL HG11 1.0 1.615 2.877 2062 1455 A 101 VAL HG11 A 65 THR HA 1.0 1.615 2.877 2063 1456 A 101 VAL HG21 A 99 THR HB 1.0 1.407 2.235 2064 1456 A 101 VAL HG11 A 101 VAL HA 1.0 1.407 2.235 2065 1456 A 101 VAL HG11 A 99 THR HB 1.0 1.407 2.235 2066 1456 A 101 VAL HG21 A 101 VAL HA 1.0 1.407 2.235 2067 1457 A 103 MET HGy A 101 VAL HG11 1.0 1.732 3.338 2068 1457 A 103 MET HGy A 101 VAL HG21 1.0 1.732 3.338 2069 1457 A 101 VAL HG11 A 63 MET HBx 1.0 1.732 3.338 2070 1457 A 101 VAL HG21 A 63 MET HBx 1.0 1.732 3.338 2071 1458 A 67 LYS HBx A 101 VAL HG21 1.0 0.000 6.000 2072 1458 A 101 VAL HG11 A 71 LYS HDy 1.0 0.000 6.000 2073 1458 A 101 VAL HG11 A 104 ILE HB 1.0 0.000 6.000 2074 1458 A 67 LYS HBx A 101 VAL HG11 1.0 0.000 6.000 2075 1458 A 101 VAL HG21 A 104 ILE HB 1.0 0.000 6.000 2076 1458 A 101 VAL HG21 A 71 LYS HDy 1.0 0.000 6.000 2077 1458 A 101 VAL HG21 A 62 LEU HBy 1.0 0.000 6.000 2078 1458 A 101 VAL HG11 A 62 LEU HBy 1.0 0.000 6.000 2079 1459 A 96 LEU HBx A 101 VAL HG21 1.0 1.653 3.015 2080 1459 A 101 VAL HG21 A 96 LEU HG 1.0 1.653 3.015 2081 1459 A 96 LEU HBx A 101 VAL HG11 1.0 1.653 3.015 2082 1459 A 101 VAL HG11 A 96 LEU HG 1.0 1.653 3.015 2083 1460 A 84 THR HG21 A 89 LEU HD21 1.0 0.000 6.000 2084 1460 A 84 THR HG21 A 118 LEU HD21 1.0 0.000 6.000 2085 1461 A 93 ILE HA A 102 THR HG21 1.0 1.788 3.610 2086 1461 A 95 PHE HA A 102 THR HG21 1.0 1.788 3.610 2087 1462 A 74 SER HA A 102 THR HG21 1.0 1.983 5.265 2088 1462 A 75 LYS HA A 102 THR HG21 1.0 1.983 5.265 2089 1463 A 94 SER HBx A 102 THR HG21 1.0 1.909 4.383 2090 1463 A 102 THR HG21 A 77 ALA HA 1.0 1.909 4.383 2091 1464 A 96 LEU HBx A 102 THR HG21 1.0 0.000 6.000 2092 1464 A 102 THR HG21 A 93 ILE HB 1.0 0.000 6.000 2093 1464 A 93 ILE HG1y A 102 THR HG21 1.0 0.000 6.000 2094 1465 A 135 VAL HG21 A 107 PRO HDy 1.0 1.941 4.687 2095 1465 A 135 VAL HG11 A 107 PRO HDx 1.0 1.941 4.687 2096 1465 A 135 VAL HG11 A 107 PRO HDy 1.0 1.941 4.687 2097 1465 A 135 VAL HG21 A 107 PRO HDx 1.0 1.941 4.687 2098 1466 A 135 VAL HG21 A 59 MET HBx 1.0 1.973 5.087 2099 1466 A 135 VAL HG21 A 59 MET HBy 1.0 1.973 5.087 2100 1466 A 135 VAL HG11 A 59 MET HBx 1.0 1.973 5.087 2101 1466 A 135 VAL HG11 A 59 MET HBy 1.0 1.973 5.087 2102 1466 A 135 VAL HG21 A 108 LYS HBx 1.0 1.973 5.087 2103 1466 A 135 VAL HG11 A 108 LYS HBx 1.0 1.973 5.087 2104 1467 A 135 VAL HG21 A 58 GLU HA 1.0 1.873 4.115 2105 1467 A 135 VAL HG21 A 134 GLU HA 1.0 1.873 4.115 2106 1467 A 135 VAL HG11 A 134 GLU HA 1.0 1.873 4.115 2107 1467 A 135 VAL HG11 A 58 GLU HA 1.0 1.873 4.115 2108 1468 A 135 VAL HG21 A 109 THR HA 1.0 0.000 6.000 2109 1468 A 135 VAL HG21 A 108 LYS HA 1.0 0.000 6.000 2110 1468 A 135 VAL HG11 A 109 THR HA 1.0 0.000 6.000 2111 1468 A 135 VAL HG11 A 108 LYS HA 1.0 0.000 6.000 2112 1469 A 135 VAL HG21 A 58 GLU HGy 1.0 1.947 4.743 2113 1469 A 58 GLU HGx A 135 VAL HG11 1.0 1.947 4.743 2114 1469 A 58 GLU HGx A 135 VAL HG21 1.0 1.947 4.743 2115 1469 A 135 VAL HG11 A 58 GLU HGy 1.0 1.947 4.743 2116 1470 A 123 LEU HA A 128 VAL HG21 1.0 0.000 6.000 2117 1470 A 65 THR HB A 128 VAL HG21 1.0 0.000 6.000 2118 1470 A 65 THR HB A 128 VAL HG11 1.0 0.000 6.000 2119 1470 A 123 LEU HA A 128 VAL HG11 1.0 0.000 6.000 2120 1471 A 126 GLY HAx A 128 VAL HG21 1.0 1.893 4.259 2121 1471 A 128 VAL HG11 A 130 GLY HAx 1.0 1.893 4.259 2122 1471 A 128 VAL HG21 A 130 GLY HAx 1.0 1.893 4.259 2123 1471 A 126 GLY HAx A 128 VAL HG11 1.0 1.893 4.259 2124 1472 A 128 VAL HG11 A 63 MET HGy 1.0 1.906 4.358 2125 1472 A 128 VAL HG21 A 63 MET HGy 1.0 1.906 4.358 2126 1472 A 128 VAL HG21 A 63 MET HGx 1.0 1.906 4.358 2127 1472 A 128 VAL HG11 A 63 MET HGx 1.0 1.906 4.358 2128 1472 A 127 GLY HAx A 128 VAL HG11 1.0 1.906 4.358 2129 1472 A 127 GLY HAx A 128 VAL HG21 1.0 1.906 4.358 2130 1473 A 123 LEU HG A 128 VAL HG21 1.0 0.000 6.000 2131 1473 A 128 VAL HG11 A 62 LEU HBy 1.0 0.000 6.000 2132 1473 A 67 LYS HBx A 128 VAL HG11 1.0 0.000 6.000 2133 1473 A 123 LEU HG A 128 VAL HG11 1.0 0.000 6.000 2134 1473 A 128 VAL HG21 A 62 LEU HBy 1.0 0.000 6.000 2135 1473 A 67 LYS HBx A 128 VAL HG21 1.0 0.000 6.000 2136 1474 A 128 VAL HG11 A 119 LEU HBx 1.0 0.000 6.000 2137 1474 A 128 VAL HG21 A 119 LEU HBx 1.0 0.000 6.000 2138 1474 A 71 LYS HGy A 128 VAL HG11 1.0 0.000 6.000 2139 1474 A 128 VAL HG11 A 124 ALA HB1 1.0 0.000 6.000 2140 1474 A 61 ARG HGy A 128 VAL HG21 1.0 0.000 6.000 2141 1474 A 128 VAL HG21 A 62 LEU HG 1.0 0.000 6.000 2142 1474 A 61 ARG HGy A 128 VAL HG11 1.0 0.000 6.000 2143 1474 A 71 LYS HGy A 128 VAL HG21 1.0 0.000 6.000 2144 1474 A 128 VAL HG21 A 124 ALA HB1 1.0 0.000 6.000 2145 1474 A 128 VAL HG11 A 62 LEU HG 1.0 0.000 6.000 2146 1475 A 73 PHE HEy A 64 VAL HG21 1.0 1.777 3.555 2147 1475 A 73 PHE HDx A 64 VAL HG21 1.0 1.777 3.555 2148 1475 A 73 PHE HDy A 64 VAL HG21 1.0 1.777 3.555 2149 1475 A 73 PHE HEx A 64 VAL HG21 1.0 1.777 3.555 2150 1476 A 62 LEU HA A 64 VAL HG21 1.0 1.958 4.890 2151 1476 A 102 THR HA A 64 VAL HG21 1.0 1.958 4.890 2152 1477 A 64 VAL HG21 A 63 MET HGx 1.0 1.900 4.312 2153 1477 A 63 MET HBy A 64 VAL HG21 1.0 1.900 4.312 2154 1477 A 127 GLY HAx A 64 VAL HG21 1.0 1.900 4.312 2155 1478 A 103 MET HGx A 64 VAL HG21 1.0 1.926 4.534 2156 1478 A 122 ILE HG1y A 64 VAL HG21 1.0 1.926 4.534 2157 1479 A 64 VAL HG21 A 62 LEU HG 1.0 1.880 4.158 2158 1479 A 93 ILE HG1y A 64 VAL HG21 1.0 1.880 4.158 2159 1479 A 64 VAL HG21 A 119 LEU HBx 1.0 1.880 4.158 2160 1480 A 125 ALA HB1 A 128 VAL HG21 1.0 0.000 6.000 2161 1480 A 125 ALA HB1 A 122 ILE HD11 1.0 0.000 6.000 2162 1480 A 125 ALA HB1 A 128 VAL HG11 1.0 0.000 6.000 2163 1480 A 125 ALA HB1 A 129 VAL HG11 1.0 0.000 6.000 2164 1481 A 125 ALA HB1 A 70 SER HBx 1.0 1.963 4.949 2165 1481 A 125 ALA HB1 A 76 MET HA 1.0 1.963 4.949 2166 1482 A 125 ALA HB1 A 74 SER HA 1.0 1.984 5.304 2167 1482 A 126 GLY HAx A 125 ALA HB1 1.0 1.984 5.304 2168 1483 A 72 ASN HBx A 125 ALA HB1 1.0 1.682 3.128 2169 1483 A 125 ALA HB1 A 73 PHE HBy 1.0 1.682 3.128 2170 1483 A 125 ALA HB1 A 72 ASN HBy 1.0 1.682 3.128 2171 1484 A 61 ARG HGy A 138 ALA HB1 1.0 0.000 6.000 2172 1484 A 108 LYS HGy A 138 ALA HB1 1.0 0.000 6.000 2173 1484 A 106 LEU HBx A 138 ALA HB1 1.0 0.000 6.000 2174 1484 A 106 LEU HBy A 138 ALA HB1 1.0 0.000 6.000 2175 1485 A 124 ALA HB1 A 118 LEU HBy 1.0 0.000 6.000 2176 1485 A 117 GLN HBy A 124 ALA HB1 1.0 0.000 6.000 2177 1485 A 117 GLN HBx A 124 ALA HB1 1.0 0.000 6.000 2178 1486 A 78 LYS HGx A 77 ALA HB1 1.0 1.644 2.982 2179 1486 A 77 ALA HB1 A 104 ILE HD11 1.0 1.644 2.982 2180 1486 A 77 ALA HB1 A 102 THR HG21 1.0 1.644 2.982 2181 1487 A 73 PHE HEx A 77 ALA HB1 1.0 1.696 3.186 2182 1487 A 77 ALA HB1 A 78 LYS H 1.0 1.696 3.186 2183 1487 A 73 PHE HEy A 77 ALA HB1 1.0 1.696 3.186 2184 1488 A 75 LYS HA A 77 ALA HB1 1.0 1.807 3.711 2185 1488 A 74 SER HA A 77 ALA HB1 1.0 1.807 3.711 2186 1489 A 120 HIS HBx A 124 ALA HB1 1.0 1.967 4.997 2187 1489 A 120 HIS HBy A 124 ALA HB1 1.0 1.967 4.997 2188 1490 A 76 MET HGy A 124 ALA HB1 1.0 1.959 4.901 2189 1490 A 122 ILE HG1y A 124 ALA HB1 1.0 1.959 4.901 2190 1491 A 122 ILE HB A 124 ALA HB1 1.0 1.904 4.348 2191 1491 A 124 ALA HB1 A 123 LEU HBy 1.0 1.904 4.348 2192 1491 A 76 MET HBy A 124 ALA HB1 1.0 1.904 4.348 2193 1492 A 78 LYS HBx A 77 ALA HB1 1.0 1.859 4.011 2194 1492 A 76 MET HGx A 77 ALA HB1 1.0 1.859 4.011 2195 1492 A 125 ALA HB1 A 77 ALA HB1 1.0 1.859 4.011 2196 1493 A 86 ILE HG21 A 106 LEU HD11 1.0 1.511 2.533 2197 1493 A 104 ILE HG21 A 86 ILE HG21 1.0 1.511 2.533 2198 1493 A 86 ILE HG1x A 86 ILE HG21 1.0 1.511 2.533 2199 1494 A 104 ILE HG21 A 91 GLY HAx 1.0 1.963 4.957 2200 1494 A 104 ILE HG21 A 60 THR HA 1.0 1.963 4.957 2201 1495 A 93 ILE HG1y A 104 ILE HG21 1.0 1.583 2.763 2202 1495 A 104 ILE HG21 A 62 LEU HG 1.0 1.583 2.763 2203 1496 A 61 ARG HA A 104 ILE HG21 1.0 1.902 4.328 2204 1496 A 104 ILE HG21 A 93 ILE HA 1.0 1.902 4.328 2205 1497 A 62 LEU HBx A 104 ILE HG21 1.0 1.935 4.627 2206 1497 A 110 VAL HG11 A 104 ILE HG21 1.0 1.935 4.627 2207 1498 A 105 GLU HGx A 104 ILE HG21 1.0 0.000 6.000 2208 1498 A 107 PRO HGx A 104 ILE HG21 1.0 0.000 6.000 2209 1499 A 93 ILE HG21 A 95 PHE HZ 1.0 0.000 6.000 2210 1499 A 93 ILE HG21 A 82 PHE HEx 1.0 0.000 6.000 2211 1499 A 93 ILE HG21 A 78 LYS H 1.0 0.000 6.000 2212 1499 A 93 ILE HG21 A 82 PHE HEy 1.0 0.000 6.000 2213 1500 A 93 ILE HG21 A 94 SER HA 1.0 1.668 3.074 2214 1500 A 91 GLY HAy A 86 ILE HG21 1.0 1.668 3.074 2215 1500 A 86 ILE HG21 A 92 SER HA 1.0 1.668 3.074 2216 1501 A 86 ILE HG21 A 114 ASP HA 1.0 1.984 5.294 2217 1501 A 78 LYS HA A 93 ILE HG21 1.0 1.984 5.294 2218 1501 A 86 ILE HG21 A 60 THR HB 1.0 1.984 5.294 2219 1501 A 86 ILE HG21 A 89 LEU HA 1.0 1.984 5.294 2220 1502 A 86 ILE HG21 A 87 GLU HA 1.0 1.766 3.498 2221 1502 A 93 ILE HG21 A 102 THR HB 1.0 1.766 3.498 2222 1502 A 90 GLY HAy A 86 ILE HG21 1.0 1.766 3.498 2223 1503 A 90 GLY HAx A 86 ILE HG21 1.0 1.865 4.055 2224 1503 A 93 ILE HG21 A 92 SER HBy 1.0 1.865 4.055 2225 1503 A 86 ILE HG21 A 92 SER HBx 1.0 1.865 4.055 2226 1503 A 86 ILE HG21 A 92 SER HBy 1.0 1.865 4.055 2227 1503 A 93 ILE HG21 A 92 SER HBx 1.0 1.865 4.055 2228 1503 A 94 SER HBy A 93 ILE HG21 1.0 1.865 4.055 2229 1504 A 59 MET HGx A 86 ILE HG21 1.0 1.900 4.312 2230 1504 A 86 ILE HG21 A 87 GLU HGy 1.0 1.900 4.312 2231 1504 A 93 ILE HG21 A 87 GLU HGy 1.0 1.900 4.312 2232 1504 A 87 GLU HGx A 93 ILE HG21 1.0 1.900 4.312 2233 1504 A 107 PRO HBy A 86 ILE HG21 1.0 1.900 4.312 2234 1504 A 87 GLU HGx A 86 ILE HG21 1.0 1.900 4.312 2235 1505 A 86 ILE HG21 A 88 GLU HBy 1.0 1.878 4.150 2236 1505 A 107 PRO HGy A 86 ILE HG21 1.0 1.878 4.150 2237 1505 A 87 GLU HBy A 86 ILE HG21 1.0 1.878 4.150 2238 1506 A 93 ILE HG21 A 102 THR HG21 1.0 1.439 2.325 2239 1506 A 93 ILE HG21 A 93 ILE HD11 1.0 1.439 2.325 2240 1507 A 122 ILE HG21 A 129 VAL HA 1.0 1.782 3.580 2241 1507 A 122 ILE HG21 A 123 LEU HA 1.0 1.782 3.580 2242 1508 A 122 ILE HG21 A 102 THR HB 1.0 0.000 6.000 2243 1508 A 122 ILE HG21 A 73 PHE HA 1.0 0.000 6.000 2244 1508 A 120 HIS HA A 122 ILE HG21 1.0 0.000 6.000 2245 1509 A 119 LEU HA A 122 ILE HG21 1.0 1.850 3.956 2246 1509 A 122 ILE HG21 A 70 SER HBx 1.0 1.850 3.956 2247 1510 A 125 ALA HB1 A 122 ILE HG21 1.0 1.805 3.697 2248 1510 A 122 ILE HG21 A 123 LEU HBx 1.0 1.805 3.697 2249 1511 A 122 ILE HG21 A 123 LEU HD11 1.0 1.657 3.031 2250 1511 A 122 ILE HG21 A 122 ILE HG1x 1.0 1.657 3.031 2251 1512 A 122 ILE HG21 A 129 VAL HG11 1.0 1.407 2.237 2252 1512 A 122 ILE HG21 A 122 ILE HD11 1.0 1.407 2.237 2253 1513 A 78 LYS HA A 93 ILE HD11 1.0 1.917 4.451 2254 1513 A 93 ILE HD11 A 82 PHE HA 1.0 1.917 4.451 2255 1514 A 78 LYS HDy A 93 ILE HD11 1.0 1.962 4.934 2256 1514 A 93 ILE HD11 A 85 ARG HGx 1.0 1.962 4.934 2257 1515 A 63 MET HA A 104 ILE HD11 1.0 1.835 3.867 2258 1515 A 93 ILE HA A 104 ILE HD11 1.0 1.835 3.867 2259 1516 A 102 THR HA A 104 ILE HD11 1.0 1.951 4.797 2260 1516 A 93 ILE HD11 A 92 SER HA 1.0 1.951 4.797 2261 1517 A 86 ILE HB A 93 ILE HD11 1.0 0.000 6.000 2262 1517 A 85 ARG HBy A 93 ILE HD11 1.0 0.000 6.000 2263 1517 A 103 MET HBy A 104 ILE HD11 1.0 0.000 6.000 2264 1517 A 129 VAL HB A 104 ILE HD11 1.0 0.000 6.000 2265 1517 A 86 ILE HB A 104 ILE HD11 1.0 0.000 6.000 2266 1517 A 76 MET HBx A 104 ILE HD11 1.0 0.000 6.000 2267 1518 A 95 PHE HEx A 104 ILE HD11 1.0 1.908 4.382 2268 1518 A 95 PHE HEy A 104 ILE HD11 1.0 1.908 4.382 2269 1518 A 93 ILE HD11 A 95 PHE HEy 1.0 1.908 4.382 2270 1518 A 93 ILE HD11 A 95 PHE HEx 1.0 1.908 4.382 2271 1519 A 93 ILE HD11 A 83 SER HBy 1.0 1.608 2.850 2272 1519 A 102 THR HB A 104 ILE HD11 1.0 1.608 2.850 2273 1520 A 93 ILE HD11 A 93 ILE HB 1.0 1.440 2.326 2274 1520 A 93 ILE HG1y A 93 ILE HD11 1.0 1.440 2.326 2275 1521 A 122 ILE HD11 A 118 LEU HBy 1.0 1.940 4.680 2276 1521 A 103 MET HBy A 122 ILE HD11 1.0 1.940 4.680 2277 1522 A 104 ILE HD11 A 122 ILE HD11 1.0 1.825 3.809 2278 1522 A 104 ILE HG1x A 122 ILE HD11 1.0 1.825 3.809 2279 1523 A 122 ILE HD11 A 82 PHE HZ 1.0 1.752 3.430 2280 1523 A 82 PHE HEx A 122 ILE HD11 1.0 1.752 3.430 2281 1523 A 82 PHE HEy A 122 ILE HD11 1.0 1.752 3.430 2282 1524 A 118 LEU HA A 122 ILE HD11 1.0 1.946 4.742 2283 1524 A 120 HIS HA A 122 ILE HD11 1.0 1.946 4.742 2284 1525 A 86 ILE HD11 A 85 ARG H 1.0 0.000 6.000 2285 1525 A 86 ILE HD11 A 82 PHE HDy 1.0 0.000 6.000 2286 1525 A 86 ILE HD11 A 82 PHE HDx 1.0 0.000 6.000 2287 1526 A 86 ILE HD11 A 82 PHE HZ 1.0 0.000 6.000 2288 1526 A 86 ILE HD11 A 82 PHE HEy 1.0 0.000 6.000 2289 1526 A 86 ILE HD11 A 82 PHE HEx 1.0 0.000 6.000 2290 1527 A 86 ILE HD11 A 114 ASP HA 1.0 1.946 4.736 2291 1527 A 86 ILE HD11 A 82 PHE HA 1.0 1.946 4.736 2292 1528 A 86 ILE HD11 A 90 GLY HAy 1.0 1.947 4.747 2293 1528 A 86 ILE HD11 A 118 LEU HA 1.0 1.947 4.747 2294 1529 A 87 GLU HBy A 86 ILE HD11 1.0 1.950 4.786 2295 1529 A 122 ILE HG1y A 86 ILE HD11 1.0 1.950 4.786 2296 1529 A 86 ILE HD11 A 115 MET HBy 1.0 1.950 4.786 2297 1529 A 86 ILE HD11 A 88 GLU HBy 1.0 1.950 4.786 2298 1530 A 86 ILE HD11 A 89 LEU HBx 1.0 1.723 3.299 2299 1530 A 86 ILE HD11 A 118 LEU HG 1.0 1.723 3.299 2300 1531 A 86 ILE HD11 A 86 ILE HG1x 1.0 1.348 2.084 2301 1531 A 86 ILE HD11 A 118 LEU HD11 1.0 1.348 2.084 2302 1532 A 101 VAL HB A 65 THR HB 1.0 0.000 6.000 2303 1532 A 67 LYS HBy A 65 THR HB 1.0 0.000 6.000 2304 1532 A 66 GLU HBx A 65 THR HB 1.0 0.000 6.000 2305 1533 A 101 VAL HB A 99 THR HB 1.0 1.881 4.167 2306 1533 A 96 LEU HBy A 99 THR HB 1.0 1.881 4.167 2307 1534 A 102 THR HB A 95 PHE HA 1.0 1.905 4.357 2308 1534 A 65 THR HA A 102 THR HB 1.0 1.905 4.357 2309 1534 A 64 VAL HA A 102 THR HB 1.0 1.905 4.357 2310 1534 A 63 MET HA A 102 THR HB 1.0 1.905 4.357 2311 1535 A 101 VAL HG11 A 102 THR HB 1.0 1.872 4.110 2312 1535 A 101 VAL HG21 A 102 THR HB 1.0 1.872 4.110 2313 1535 A 77 ALA HB1 A 102 THR HB 1.0 1.872 4.110 2314 1536 A 107 PRO HGx A 109 THR HB 1.0 1.949 4.773 2315 1536 A 107 PRO HBx A 109 THR HB 1.0 1.949 4.773 2316 1537 A 97 THR HB A 98 GLU HGy 1.0 0.000 6.000 2317 1537 A 97 THR HB A 78 LYS HEx 1.0 0.000 6.000 2318 1537 A 87 GLU HGx A 84 THR HB 1.0 0.000 6.000 2319 1538 A 87 GLU HBy A 84 THR HB 1.0 0.000 6.000 2320 1538 A 84 THR HB A 87 GLU HBx 1.0 0.000 6.000 2321 1539 A 84 THR HB A 85 ARG HBx 1.0 0.000 6.000 2322 1539 A 86 ILE HB A 84 THR HB 1.0 0.000 6.000 2323 1539 A 85 ARG HBy A 84 THR HB 1.0 0.000 6.000 2324 1539 A 97 THR HB A 101 VAL HB 1.0 0.000 6.000 2325 1539 A 97 THR HB A 96 LEU HBy 1.0 0.000 6.000 2326 1540 A 97 THR HB A 97 THR HG21 1.0 1.371 2.143 2327 1540 A 84 THR HG21 A 84 THR HB 1.0 1.371 2.143 2328 1541 A 89 LEU HD21 A 84 THR HB 1.0 0.000 6.000 2329 1541 A 97 THR HB A 101 VAL HG11 1.0 0.000 6.000 2330 1541 A 118 LEU HD21 A 84 THR HB 1.0 0.000 6.000 2331 1541 A 97 THR HB A 101 VAL HG21 1.0 0.000 6.000 2332 1541 A 97 THR HB A 96 LEU HD11 1.0 0.000 6.000 2333 1541 A 97 THR HB A 96 LEU HD21 1.0 0.000 6.000 2334 1542 A 88 GLU HGy A 84 THR HA 1.0 1.839 3.887 2335 1542 A 87 GLU HGx A 84 THR HA 1.0 1.839 3.887 2336 1543 A 123 LEU HA A 122 ILE HA 1.0 1.934 4.612 2337 1543 A 122 ILE HA A 121 ASP HA 1.0 1.934 4.612 2338 1544 A 122 ILE HA A 127 GLY HAy 1.0 1.941 4.689 2339 1544 A 122 ILE HA A 124 ALA HA 1.0 1.941 4.689 2340 1544 A 120 HIS HA A 122 ILE HA 1.0 1.941 4.689 2341 1544 A 122 ILE HA A 73 PHE HA 1.0 1.941 4.689 2342 1545 A 129 VAL HG11 A 122 ILE HA 1.0 0.000 6.000 2343 1545 A 122 ILE HA A 122 ILE HD11 1.0 0.000 6.000 2344 1546 A 86 ILE HB A 92 SER HBy 1.0 0.000 6.000 2345 1546 A 105 GLU HBy A 92 SER HBx 1.0 0.000 6.000 2346 1546 A 105 GLU HBy A 92 SER HBy 1.0 0.000 6.000 2347 1546 A 86 ILE HB A 92 SER HBx 1.0 0.000 6.000 2348 1546 A 92 SER HBx A 105 GLU HBx 1.0 0.000 6.000 2349 1546 A 92 SER HBy A 105 GLU HBx 1.0 0.000 6.000 2350 1547 A 93 ILE HB A 92 SER HBy 1.0 1.838 3.882 2351 1547 A 93 ILE HB A 92 SER HBx 1.0 1.838 3.882 2352 1547 A 93 ILE HG1y A 92 SER HBy 1.0 1.838 3.882 2353 1547 A 93 ILE HG1y A 92 SER HBx 1.0 1.838 3.882 2354 1548 A 93 ILE HG21 A 92 SER HBx 1.0 0.000 6.000 2355 1548 A 86 ILE HG21 A 92 SER HBy 1.0 0.000 6.000 2356 1548 A 93 ILE HG21 A 92 SER HBy 1.0 0.000 6.000 2357 1548 A 86 ILE HG21 A 92 SER HBx 1.0 0.000 6.000 2358 1549 A 96 LEU HD21 A 94 SER HBx 1.0 1.729 3.329 2359 1549 A 94 SER HBx A 96 LEU HD11 1.0 1.729 3.329 2360 1550 A 113 HIS HBx A 111 SER HBy 1.0 1.931 4.585 2361 1550 A 82 PHE HBx A 79 SER HBy 1.0 1.931 4.585 2362 1551 A 76 MET HGy A 79 SER HBy 1.0 1.957 4.873 2363 1551 A 114 ASP HBx A 111 SER HBy 1.0 1.957 4.873 2364 1552 A 111 SER HBy A 112 GLU HBy 1.0 1.968 5.018 2365 1552 A 112 GLU HBx A 111 SER HBy 1.0 1.968 5.018 2366 1552 A 110 VAL HB A 111 SER HBy 1.0 1.968 5.018 2367 1553 A 82 PHE HBx A 79 SER HBx 1.0 1.983 5.297 2368 1553 A 79 SER HBx A 75 LYS H 1.0 1.983 5.297 2369 1554 A 76 MET HGx A 79 SER HBx 1.0 1.984 5.306 2370 1554 A 75 LYS HDy A 79 SER HBx 1.0 1.984 5.306 2371 1554 A 78 LYS HBx A 79 SER HBx 1.0 1.984 5.306 2372 1555 A 110 VAL HB A 111 SER HBx 1.0 1.954 4.836 2373 1555 A 111 SER HBx A 112 GLU HBy 1.0 1.954 4.836 2374 1556 A 73 PHE HBy A 70 SER HBy 1.0 1.966 4.992 2375 1556 A 73 PHE HBy A 70 SER HBx 1.0 1.966 4.992 2376 1557 A 66 GLU HBy A 70 SER HBy 1.0 0.000 6.000 2377 1557 A 66 GLU HBy A 70 SER HBx 1.0 0.000 6.000 2378 1558 A 69 GLU HBy A 70 SER HBy 1.0 1.975 5.129 2379 1558 A 69 GLU HBy A 70 SER HBx 1.0 1.975 5.129 2380 1558 A 105 GLU HGx A 133 SER HBy 1.0 1.975 5.129 2381 1559 A 105 GLU HGy A 133 SER HBy 1.0 1.905 4.347 2382 1559 A 71 LYS HBy A 70 SER HBy 1.0 1.905 4.347 2383 1559 A 128 VAL HB A 70 SER HBx 1.0 1.905 4.347 2384 1559 A 66 GLU HBx A 70 SER HBx 1.0 1.905 4.347 2385 1559 A 128 VAL HB A 70 SER HBy 1.0 1.905 4.347 2386 1559 A 66 GLU HBx A 70 SER HBy 1.0 1.905 4.347 2387 1560 A 115 MET HBy A 110 VAL HA 1.0 0.000 6.000 2388 1560 A 107 PRO HGy A 110 VAL HA 1.0 0.000 6.000 2389 1561 A 76 MET HBy A 70 SER HBx 1.0 0.000 6.000 2390 1561 A 136 LYS HBy A 133 SER HBy 1.0 0.000 6.000 2391 1561 A 59 MET HBy A 133 SER HBy 1.0 0.000 6.000 2392 1561 A 136 LYS HBx A 133 SER HBy 1.0 0.000 6.000 2393 1561 A 59 MET HBx A 133 SER HBy 1.0 0.000 6.000 2394 1561 A 123 LEU HG A 70 SER HBx 1.0 0.000 6.000 2395 1561 A 67 LYS HBx A 70 SER HBy 1.0 0.000 6.000 2396 1561 A 71 LYS HDy A 70 SER HBx 1.0 0.000 6.000 2397 1561 A 71 LYS HDy A 70 SER HBy 1.0 0.000 6.000 2398 1562 A 133 SER HBy A 137 LEU HD21 1.0 1.884 4.186 2399 1562 A 133 SER HBy A 137 LEU HD11 1.0 1.884 4.186 2400 1563 A 133 SER HBy A 62 LEU HD21 1.0 1.966 4.992 2401 1563 A 64 VAL HG21 A 70 SER HBx 1.0 1.966 4.992 2402 1563 A 64 VAL HG21 A 70 SER HBy 1.0 1.966 4.992 2403 1564 A 70 SER HBx A 70 SER HA 1.0 1.586 2.774 2404 1564 A 70 SER HA A 70 SER HBy 1.0 1.586 2.774 2405 1565 A 66 GLU HBx A 70 SER HBy 1.0 1.924 4.516 2406 1565 A 71 LYS HBy A 70 SER HBy 1.0 1.924 4.516 2407 1565 A 128 VAL HB A 70 SER HBy 1.0 1.924 4.516 2408 1565 A 66 GLU HBx A 70 SER HBx 1.0 1.924 4.516 2409 1565 A 128 VAL HB A 70 SER HBx 1.0 1.924 4.516 2410 1566 A 133 SER HBy A 138 ALA HB1 1.0 1.883 4.185 2411 1566 A 61 ARG HBy A 133 SER HBy 1.0 1.883 4.185 2412 1567 A 82 PHE HDx A 118 LEU HA 1.0 1.979 5.197 2413 1567 A 82 PHE HDy A 118 LEU HA 1.0 1.979 5.197 2414 1567 A 82 PHE HDy A 83 SER HA 1.0 1.979 5.197 2415 1567 A 82 PHE HDx A 83 SER HA 1.0 1.979 5.197 2416 1568 A 110 VAL HA A 114 ASP HBx 1.0 1.920 4.480 2417 1568 A 107 PRO HBy A 110 VAL HA 1.0 1.920 4.480 2418 1569 A 89 LEU HD21 A 110 VAL HA 1.0 1.820 3.778 2419 1569 A 110 VAL HA A 106 LEU HD21 1.0 1.820 3.778 2420 1570 A 82 PHE HDx A 102 THR HB 1.0 0.000 6.000 2421 1570 A 85 ARG HA A 82 PHE HDx 1.0 0.000 6.000 2422 1570 A 85 ARG HA A 82 PHE HDy 1.0 0.000 6.000 2423 1570 A 82 PHE HDx A 83 SER HBy 1.0 0.000 6.000 2424 1570 A 82 PHE HDy A 83 SER HBy 1.0 0.000 6.000 2425 1570 A 82 PHE HDy A 102 THR HB 1.0 0.000 6.000 2426 1570 A 82 PHE HDx A 73 PHE HA 1.0 0.000 6.000 2427 1570 A 82 PHE HDy A 73 PHE HA 1.0 0.000 6.000 2428 1571 A 85 ARG HBy A 82 PHE HDy 1.0 1.855 3.993 2429 1571 A 85 ARG HBy A 82 PHE HDx 1.0 1.855 3.993 2430 1571 A 82 PHE HDy A 85 ARG HBx 1.0 1.855 3.993 2431 1571 A 82 PHE HDx A 85 ARG HBx 1.0 1.855 3.993 2432 1572 A 77 ALA HB1 A 82 PHE HDy 1.0 1.747 3.405 2433 1572 A 118 LEU HD21 A 82 PHE HDx 1.0 1.747 3.405 2434 1572 A 118 LEU HD21 A 82 PHE HDy 1.0 1.747 3.405 2435 1572 A 77 ALA HB1 A 82 PHE HDx 1.0 1.747 3.405 2436 1573 A 122 ILE HG21 A 82 PHE HDy 1.0 0.000 6.000 2437 1573 A 122 ILE HG21 A 82 PHE HDx 1.0 0.000 6.000 2438 1573 A 86 ILE HD11 A 82 PHE HDy 1.0 0.000 6.000 2439 1573 A 86 ILE HD11 A 82 PHE HDx 1.0 0.000 6.000 2440 1574 A 93 ILE HD11 A 82 PHE HDy 1.0 1.635 2.945 2441 1574 A 82 PHE HDy A 104 ILE HD11 1.0 1.635 2.945 2442 1574 A 82 PHE HDx A 104 ILE HD11 1.0 1.635 2.945 2443 1574 A 93 ILE HD11 A 82 PHE HDx 1.0 1.635 2.945 2444 1575 A 107 PRO HA A 108 LYS HBx 1.0 1.829 3.829 2445 1575 A 59 MET HBy A 107 PRO HA 1.0 1.829 3.829 2446 1575 A 59 MET HBx A 107 PRO HA 1.0 1.829 3.829 2447 1576 A 110 VAL HG11 A 107 PRO HA 1.0 1.924 4.516 2448 1576 A 109 THR HG21 A 107 PRO HA 1.0 1.924 4.516 2449 1577 A 107 PRO HA A 107 PRO HDy 1.0 1.829 3.827 2450 1577 A 107 PRO HDx A 107 PRO HA 1.0 1.829 3.827 2451 1578 A 107 PRO HA A 108 LYS HGy 1.0 1.884 4.188 2452 1578 A 107 PRO HA A 106 LEU HBy 1.0 1.884 4.188 2453 1578 A 107 PRO HA A 106 LEU HBx 1.0 1.884 4.188 2454 1579 A 96 LEU HG A 102 THR HA 1.0 1.980 5.222 2455 1579 A 96 LEU HBx A 102 THR HA 1.0 1.980 5.222 2456 1580 A 87 GLU HBy A 83 SER HBy 1.0 0.000 6.000 2457 1580 A 87 GLU HBx A 83 SER HBy 1.0 0.000 6.000 2458 1580 A 107 PRO HGy A 135 VAL HA 1.0 0.000 6.000 2459 1580 A 105 GLU HGx A 135 VAL HA 1.0 0.000 6.000 2460 1581 A 111 SER HBx A 110 VAL HA 1.0 0.000 6.000 2461 1581 A 110 VAL HA A 109 THR HA 1.0 0.000 6.000 2462 1581 A 108 LYS HA A 110 VAL HA 1.0 0.000 6.000 2463 1582 A 107 PRO HGy A 135 VAL HA 1.0 1.924 4.518 2464 1582 A 58 GLU HGx A 135 VAL HA 1.0 1.924 4.518 2465 1582 A 107 PRO HGy A 110 VAL HA 1.0 1.924 4.518 2466 1583 A 135 VAL HA A 136 LYS HDx 1.0 1.894 4.262 2467 1583 A 110 VAL HA A 89 LEU HBx 1.0 1.894 4.262 2468 1583 A 108 LYS HDy A 135 VAL HA 1.0 1.894 4.262 2469 1584 A 86 ILE HG21 A 110 VAL HA 1.0 0.000 6.000 2470 1584 A 86 ILE HG21 A 135 VAL HA 1.0 0.000 6.000 2471 1585 A 102 THR HA A 95 PHE HDy 1.0 1.796 3.646 2472 1585 A 102 THR HA A 95 PHE HDx 1.0 1.796 3.646 2473 1585 A 95 PHE HDy A 94 SER HA 1.0 1.796 3.646 2474 1585 A 95 PHE HDx A 94 SER HA 1.0 1.796 3.646 2475 1586 A 95 PHE HDy A 100 GLY HAx 1.0 1.975 5.127 2476 1586 A 95 PHE HDx A 100 GLY HAx 1.0 1.975 5.127 2477 1586 A 74 SER HA A 95 PHE HDy 1.0 1.975 5.127 2478 1586 A 74 SER HA A 95 PHE HDx 1.0 1.975 5.127 2479 1587 A 73 PHE HDx A 125 ALA HA 1.0 1.975 5.121 2480 1587 A 73 PHE HDy A 125 ALA HA 1.0 1.975 5.121 2481 1587 A 73 PHE HDx A 70 SER HA 1.0 1.975 5.121 2482 1587 A 73 PHE HDy A 70 SER HA 1.0 1.975 5.121 2483 1587 A 73 PHE HDy A 126 GLY HAy 1.0 1.975 5.121 2484 1587 A 73 PHE HDx A 126 GLY HAy 1.0 1.975 5.121 2485 1588 A 101 VAL HA A 100 GLY HAx 1.0 1.952 4.810 2486 1588 A 101 VAL HA A 97 THR HA 1.0 1.952 4.810 2487 1589 A 61 ARG HGx A 129 VAL HA 1.0 0.000 6.000 2488 1589 A 129 VAL HA A 119 LEU HBx 1.0 0.000 6.000 2489 1590 A 83 SER HA A 87 GLU HGy 1.0 1.885 4.195 2490 1590 A 87 GLU HGx A 83 SER HA 1.0 1.885 4.195 2491 1591 A 87 GLU HBy A 83 SER HA 1.0 0.000 6.000 2492 1591 A 81 SER HA A 88 GLU HBy 1.0 0.000 6.000 2493 1592 A 73 PHE HBy A 73 PHE HA 1.0 1.656 3.026 2494 1592 A 73 PHE HA A 75 LYS H 1.0 1.656 3.026 2495 1593 A 66 GLU HGy A 73 PHE HA 1.0 1.916 4.448 2496 1593 A 107 PRO HBy A 135 VAL HA 1.0 1.916 4.448 2497 1593 A 59 MET HGx A 135 VAL HA 1.0 1.916 4.448 2498 1593 A 127 GLY HAx A 73 PHE HA 1.0 1.916 4.448 2499 1594 A 128 VAL HA A 129 VAL HG21 1.0 1.927 4.545 2500 1594 A 128 VAL HA A 64 VAL HG21 1.0 1.927 4.545 2501 1595 A 128 VAL HA A 104 ILE HD11 1.0 0.000 6.000 2502 1595 A 104 ILE HD11 A 73 PHE HA 1.0 0.000 6.000 2503 1595 A 60 THR HG21 A 135 VAL HA 1.0 0.000 6.000 2504 1596 A 136 LYS HGy A 135 VAL HA 1.0 1.965 4.971 2505 1596 A 135 VAL HA A 136 LYS HGx 1.0 1.965 4.971 2506 1597 A 135 VAL HB A 135 VAL HA 1.0 1.644 2.980 2507 1597 A 128 VAL HA A 128 VAL HB 1.0 1.644 2.980 2508 1598 A 73 PHE HEx A 74 SER HBy 1.0 0.000 6.000 2509 1598 A 73 PHE HDy A 74 SER HBy 1.0 0.000 6.000 2510 1598 A 73 PHE HDx A 74 SER HBy 1.0 0.000 6.000 2511 1598 A 73 PHE HEy A 74 SER HBy 1.0 0.000 6.000 2512 1599 A 135 VAL HA A 110 VAL H 1.0 0.000 6.000 2513 1599 A 135 VAL HA A 109 THR H 1.0 0.000 6.000 2514 1600 A 81 SER HA A 81 SER HBy 1.0 1.376 2.156 2515 1600 A 81 SER HA A 81 SER HBx 1.0 1.376 2.156 2516 1601 A 74 SER HA A 78 LYS HEx 1.0 1.924 4.516 2517 1601 A 66 GLU HBy A 74 SER HA 1.0 1.924 4.516 2518 1602 A 74 SER HBy A 75 LYS H 1.0 1.963 4.945 2519 1602 A 74 SER HBy A 71 LYS HEy 1.0 1.963 4.945 2520 1602 A 74 SER HBy A 71 LYS HEx 1.0 1.963 4.945 2521 1603 A 78 LYS HGy A 74 SER HBy 1.0 1.900 4.314 2522 1603 A 71 LYS HGx A 74 SER HBy 1.0 1.900 4.314 2523 1603 A 74 SER HBy A 75 LYS HGx 1.0 1.900 4.314 2524 1603 A 97 THR HG21 A 74 SER HBy 1.0 1.900 4.314 2525 1604 A 95 PHE HEy A 95 PHE HA 1.0 1.927 4.541 2526 1604 A 95 PHE HEx A 95 PHE HA 1.0 1.927 4.541 2527 1604 A 93 ILE HA A 95 PHE HEy 1.0 1.927 4.541 2528 1604 A 93 ILE HA A 95 PHE HEx 1.0 1.927 4.541 2529 1605 A 95 PHE HEx A 102 THR HA 1.0 1.931 4.587 2530 1605 A 95 PHE HEy A 102 THR HA 1.0 1.931 4.587 2531 1605 A 95 PHE HEy A 94 SER HA 1.0 1.931 4.587 2532 1605 A 95 PHE HEx A 94 SER HA 1.0 1.931 4.587 2533 1606 A 101 VAL HA A 96 LEU HG 1.0 1.972 5.092 2534 1606 A 96 LEU HBx A 101 VAL HA 1.0 1.972 5.092 2535 1607 A 101 VAL HG11 A 101 VAL HA 1.0 1.496 2.488 2536 1607 A 129 VAL HA A 129 VAL HG11 1.0 1.496 2.488 2537 1607 A 101 VAL HG21 A 101 VAL HA 1.0 1.496 2.488 2538 1608 A 129 VAL HA A 129 VAL HG21 1.0 1.748 3.412 2539 1608 A 129 VAL HA A 64 VAL HG21 1.0 1.748 3.412 2540 1609 A 83 SER HA A 82 PHE HA 1.0 0.000 6.000 2541 1609 A 82 PHE HA A 83 SER HBy 1.0 0.000 6.000 2542 1609 A 81 SER HA A 82 PHE HA 1.0 0.000 6.000 2543 1610 A 107 PRO HGx A 109 THR HA 1.0 0.000 6.000 2544 1610 A 107 PRO HBx A 109 THR HA 1.0 0.000 6.000 2545 1610 A 83 SER HA A 87 GLU HBx 1.0 0.000 6.000 2546 1611 A 123 LEU HA A 128 VAL HA 1.0 1.939 4.667 2547 1611 A 128 VAL HA A 129 VAL HA 1.0 1.939 4.667 2548 1612 A 115 MET HGy A 60 THR HA 1.0 0.000 6.000 2549 1612 A 107 PRO HBy A 60 THR HA 1.0 0.000 6.000 2550 1612 A 59 MET HGx A 60 THR HA 1.0 0.000 6.000 2551 1613 A 86 ILE HA A 88 GLU HBy 1.0 1.969 5.045 2552 1613 A 87 GLU HBy A 86 ILE HA 1.0 1.969 5.045 2553 1614 A 86 ILE HA A 89 LEU HBy 1.0 1.597 2.811 2554 1614 A 86 ILE HB A 86 ILE HA 1.0 1.597 2.811 2555 1615 A 86 ILE HA A 118 LEU HD11 1.0 0.000 6.000 2556 1615 A 86 ILE HA A 86 ILE HG1x 1.0 0.000 6.000 2557 1616 A 95 PHE HEy A 83 SER HA 1.0 1.958 4.892 2558 1616 A 95 PHE HEy A 100 GLY HAy 1.0 1.958 4.892 2559 1616 A 95 PHE HEx A 83 SER HA 1.0 1.958 4.892 2560 1616 A 95 PHE HEx A 100 GLY HAy 1.0 1.958 4.892 2561 1616 A 95 PHE HEx A 102 THR HB 1.0 1.958 4.892 2562 1616 A 95 PHE HEy A 102 THR HB 1.0 1.958 4.892 2563 1617 A 95 PHE HEy A 76 MET HA 1.0 0.000 6.000 2564 1617 A 95 PHE HEy A 100 GLY HAx 1.0 0.000 6.000 2565 1617 A 95 PHE HEx A 97 THR HA 1.0 0.000 6.000 2566 1617 A 95 PHE HEx A 100 GLY HAx 1.0 0.000 6.000 2567 1617 A 95 PHE HEx A 76 MET HA 1.0 0.000 6.000 2568 1617 A 95 PHE HEy A 97 THR HA 1.0 0.000 6.000 2569 1618 A 78 LYS HBx A 95 PHE HEx 1.0 1.932 4.592 2570 1618 A 95 PHE HEy A 93 ILE HB 1.0 1.932 4.592 2571 1618 A 93 ILE HG1y A 95 PHE HEy 1.0 1.932 4.592 2572 1618 A 93 ILE HG1y A 95 PHE HEx 1.0 1.932 4.592 2573 1618 A 78 LYS HBx A 95 PHE HEy 1.0 1.932 4.592 2574 1618 A 95 PHE HEx A 93 ILE HB 1.0 1.932 4.592 2575 1619 A 78 LYS HDy A 95 PHE HEx 1.0 1.809 3.721 2576 1619 A 78 LYS HDy A 95 PHE HEy 1.0 1.809 3.721 2577 1619 A 78 LYS HGy A 95 PHE HEy 1.0 1.809 3.721 2578 1619 A 95 PHE HEy A 97 THR HG21 1.0 1.809 3.721 2579 1619 A 95 PHE HEx A 97 THR HG21 1.0 1.809 3.721 2580 1619 A 78 LYS HGy A 95 PHE HEx 1.0 1.809 3.721 2581 1620 A 95 PHE HEx A 78 LYS HGx 1.0 1.741 3.379 2582 1620 A 95 PHE HEy A 78 LYS HGx 1.0 1.741 3.379 2583 1620 A 95 PHE HEx A 102 THR HG21 1.0 1.741 3.379 2584 1620 A 95 PHE HEy A 102 THR HG21 1.0 1.741 3.379 2585 1621 A 76 MET HBx A 73 PHE HEy 1.0 1.785 3.593 2586 1621 A 76 MET HBx A 73 PHE HEx 1.0 1.785 3.593 2587 1621 A 64 VAL HB A 73 PHE HEy 1.0 1.785 3.593 2588 1621 A 64 VAL HB A 73 PHE HEx 1.0 1.785 3.593 2589 1622 A 73 PHE HEy A 102 THR HG21 1.0 1.634 2.942 2590 1622 A 73 PHE HEx A 102 THR HG21 1.0 1.634 2.942 2591 1622 A 73 PHE HEy A 122 ILE HG1x 1.0 1.634 2.942 2592 1622 A 73 PHE HEx A 122 ILE HG1x 1.0 1.634 2.942 2593 1623 A 73 PHE HEy A 64 VAL HG21 1.0 1.893 4.251 2594 1623 A 73 PHE HEy A 93 ILE HG21 1.0 1.893 4.251 2595 1623 A 73 PHE HEx A 93 ILE HG21 1.0 1.893 4.251 2596 1623 A 73 PHE HEx A 64 VAL HG21 1.0 1.893 4.251 2597 1624 A 101 VAL HA A 64 VAL HA 1.0 0.000 6.000 2598 1624 A 129 VAL HA A 64 VAL HA 1.0 0.000 6.000 2599 1625 A 99 THR HA A 100 GLY HAy 1.0 1.903 4.331 2600 1625 A 99 THR HA A 98 GLU HA 1.0 1.903 4.331 2601 1626 A 99 THR HA A 97 THR HA 1.0 1.958 4.882 2602 1626 A 99 THR HA A 100 GLY HAx 1.0 1.958 4.882 2603 1627 A 120 HIS HA A 123 LEU HBy 1.0 0.000 6.000 2604 1627 A 122 ILE HB A 120 HIS HA 1.0 0.000 6.000 2605 1628 A 120 HIS HA A 124 ALA HB1 1.0 0.000 6.000 2606 1628 A 120 HIS HA A 119 LEU HBx 1.0 0.000 6.000 2607 1629 A 120 HIS HA A 123 LEU HD21 1.0 1.608 2.848 2608 1629 A 120 HIS HA A 123 LEU HD11 1.0 1.608 2.848 2609 1630 A 120 HIS HA A 82 PHE HEx 1.0 0.000 6.000 2610 1630 A 82 PHE HEx A 73 PHE HA 1.0 0.000 6.000 2611 1630 A 82 PHE HEy A 102 THR HB 1.0 0.000 6.000 2612 1630 A 82 PHE HEx A 85 ARG HA 1.0 0.000 6.000 2613 1630 A 82 PHE HEy A 73 PHE HA 1.0 0.000 6.000 2614 1630 A 82 PHE HEy A 85 ARG HA 1.0 0.000 6.000 2615 1630 A 120 HIS HA A 82 PHE HEy 1.0 0.000 6.000 2616 1630 A 82 PHE HEx A 102 THR HB 1.0 0.000 6.000 2617 1631 A 82 PHE HEy A 122 ILE HA 1.0 1.742 3.388 2618 1631 A 82 PHE HEx A 122 ILE HA 1.0 1.742 3.388 2619 1631 A 82 PHE HEy A 77 ALA HA 1.0 1.742 3.388 2620 1631 A 82 PHE HEx A 77 ALA HA 1.0 1.742 3.388 2621 1632 A 76 MET HBx A 82 PHE HEy 1.0 1.890 4.234 2622 1632 A 85 ARG HBy A 82 PHE HEy 1.0 1.890 4.234 2623 1632 A 82 PHE HEy A 85 ARG HBx 1.0 1.890 4.234 2624 1632 A 85 ARG HBy A 82 PHE HEx 1.0 1.890 4.234 2625 1632 A 76 MET HBx A 82 PHE HEx 1.0 1.890 4.234 2626 1632 A 82 PHE HEx A 85 ARG HBx 1.0 1.890 4.234 2627 1633 A 93 ILE HG21 A 82 PHE HEx 1.0 0.000 6.000 2628 1633 A 82 PHE HEy A 64 VAL HG21 1.0 0.000 6.000 2629 1633 A 82 PHE HEx A 64 VAL HG21 1.0 0.000 6.000 2630 1633 A 93 ILE HG21 A 82 PHE HEy 1.0 0.000 6.000 2631 1634 A 122 ILE HG21 A 82 PHE HEx 1.0 0.000 6.000 2632 1634 A 86 ILE HD11 A 82 PHE HEy 1.0 0.000 6.000 2633 1634 A 122 ILE HG21 A 82 PHE HEy 1.0 0.000 6.000 2634 1634 A 86 ILE HD11 A 82 PHE HEx 1.0 0.000 6.000 2635 1635 A 93 ILE HA A 92 SER HA 1.0 1.967 4.993 2636 1635 A 93 ILE HA A 94 SER HA 1.0 1.967 4.993 2637 1636 A 105 GLU HBy A 93 ILE HA 1.0 1.980 5.226 2638 1636 A 93 ILE HA A 105 GLU HBx 1.0 1.980 5.226 2639 1636 A 86 ILE HB A 93 ILE HA 1.0 1.980 5.226 2640 1637 A 93 ILE HD11 A 93 ILE HA 1.0 1.707 3.231 2641 1637 A 93 ILE HA A 104 ILE HD11 1.0 1.707 3.231 2642 1637 A 93 ILE HA A 102 THR HG21 1.0 1.707 3.231 2643 1638 A 69 GLU HBy A 65 THR HA 1.0 1.966 5.000 2644 1638 A 105 GLU HGx A 104 ILE HA 1.0 1.966 5.000 2645 1639 A 86 ILE HB A 104 ILE HA 1.0 1.930 4.574 2646 1639 A 103 MET HBy A 104 ILE HA 1.0 1.930 4.574 2647 1639 A 101 VAL HB A 65 THR HA 1.0 1.930 4.574 2648 1639 A 66 GLU HBx A 65 THR HA 1.0 1.930 4.574 2649 1640 A 93 ILE HG1y A 104 ILE HA 1.0 1.843 3.911 2650 1640 A 104 ILE HA A 62 LEU HG 1.0 1.843 3.911 2651 1640 A 67 LYS HDy A 65 THR HA 1.0 1.843 3.911 2652 1641 A 104 ILE HG1x A 104 ILE HA 1.0 1.592 2.792 2653 1641 A 104 ILE HA A 104 ILE HD11 1.0 1.592 2.792 2654 1642 A 101 VAL HG21 A 65 THR HA 1.0 1.589 2.783 2655 1642 A 104 ILE HG21 A 104 ILE HA 1.0 1.589 2.783 2656 1642 A 101 VAL HG11 A 65 THR HA 1.0 1.589 2.783 2657 1643 A 104 ILE HA A 64 VAL HG21 1.0 1.824 3.804 2658 1643 A 93 ILE HG21 A 104 ILE HA 1.0 1.824 3.804 2659 1643 A 104 ILE HA A 86 ILE HG21 1.0 1.824 3.804 2660 1644 A 86 ILE HD11 A 104 ILE HA 1.0 0.000 6.000 2661 1644 A 122 ILE HG21 A 104 ILE HA 1.0 0.000 6.000 2662 1644 A 122 ILE HG21 A 65 THR HA 1.0 0.000 6.000 2663 1645 A 105 GLU HA A 104 ILE HA 1.0 1.974 5.116 2664 1645 A 103 MET HA A 104 ILE HA 1.0 1.974 5.116 2665 1646 A 104 ILE HA A 92 SER HA 1.0 0.000 6.000 2666 1646 A 104 ILE HA A 62 LEU HA 1.0 0.000 6.000 2667 1647 A 112 GLU HA A 115 MET HA 1.0 1.923 4.505 2668 1647 A 112 GLU HA A 111 SER HA 1.0 1.923 4.505 2669 1647 A 112 GLU HA A 111 SER HBy 1.0 1.923 4.505 2670 1648 A 112 GLU HA A 89 LEU HD21 1.0 1.971 5.057 2671 1648 A 112 GLU HA A 119 LEU HD11 1.0 1.971 5.057 2672 1648 A 112 GLU HA A 106 LEU HD21 1.0 1.971 5.057 2673 1649 A 78 LYS HGy A 95 PHE HZ 1.0 1.812 3.738 2674 1649 A 78 LYS HDy A 95 PHE HZ 1.0 1.812 3.738 2675 1649 A 82 PHE HEy A 85 ARG HGx 1.0 1.812 3.738 2676 1649 A 82 PHE HEx A 85 ARG HGx 1.0 1.812 3.738 2677 1650 A 89 LEU HD21 A 113 HIS HA 1.0 0.000 6.000 2678 1650 A 118 LEU HD21 A 113 HIS HA 1.0 0.000 6.000 2679 1650 A 119 LEU HD11 A 113 HIS HA 1.0 0.000 6.000 2680 1650 A 106 LEU HD21 A 113 HIS HA 1.0 0.000 6.000 2681 1651 A 112 GLU HA A 116 ASP HBy 1.0 1.983 5.285 2682 1651 A 85 ARG HA A 85 ARG HDx 1.0 1.983 5.285 2683 1652 A 112 GLU HA A 112 GLU HBy 1.0 1.462 2.390 2684 1652 A 112 GLU HA A 112 GLU HBx 1.0 1.462 2.390 2685 1653 A 108 LYS HBy A 111 SER HA 1.0 0.000 6.000 2686 1653 A 89 LEU HG A 111 SER HA 1.0 0.000 6.000 2687 1654 A 85 ARG HBy A 85 ARG HA 1.0 1.507 2.519 2688 1654 A 85 ARG HA A 85 ARG HBx 1.0 1.507 2.519 2689 1655 A 85 ARG HGx A 85 ARG HA 1.0 1.748 3.412 2690 1655 A 84 THR HG21 A 85 ARG HA 1.0 1.748 3.412 2691 1656 A 75 LYS HA A 75 LYS HBy 1.0 1.462 2.388 2692 1656 A 75 LYS HA A 75 LYS HBx 1.0 1.462 2.388 2693 1657 A 78 LYS HBx A 75 LYS HA 1.0 1.727 3.319 2694 1657 A 75 LYS HA A 75 LYS HDy 1.0 1.727 3.319 2695 1658 A 75 LYS HA A 78 LYS HGy 1.0 1.584 2.766 2696 1658 A 75 LYS HA A 75 LYS HGx 1.0 1.584 2.766 2697 1659 A 79 SER HBy A 79 SER HA 1.0 1.436 2.314 2698 1659 A 79 SER HBx A 79 SER HA 1.0 1.436 2.314 2699 1660 A 112 GLU HA A 111 SER HA 1.0 1.851 3.963 2700 1660 A 110 VAL HA A 111 SER HA 1.0 1.851 3.963 2701 1661 A 118 LEU HA A 118 LEU HBx 1.0 1.565 2.705 2702 1661 A 118 LEU HA A 118 LEU HG 1.0 1.565 2.705 2703 1662 A 118 LEU HA A 122 ILE HD11 1.0 0.000 6.000 2704 1662 A 118 LEU HA A 119 LEU HD21 1.0 0.000 6.000 2705 1662 A 118 LEU HD11 A 118 LEU HA 1.0 0.000 6.000 2706 1663 A 76 MET HA A 78 LYS H 1.0 1.951 4.793 2707 1663 A 120 HIS HD2 A 117 GLN HA 1.0 1.951 4.793 2708 1664 A 79 SER HBy A 76 MET HA 1.0 1.771 3.523 2709 1664 A 76 MET HA A 79 SER HBx 1.0 1.771 3.523 2710 1665 A 117 GLN HA A 121 ASP HBy 1.0 1.975 5.145 2711 1665 A 82 PHE HBx A 76 MET HA 1.0 1.975 5.145 2712 1665 A 76 MET HA A 75 LYS H 1.0 1.975 5.145 2713 1666 A 78 LYS HGy A 76 MET HA 1.0 0.000 6.000 2714 1666 A 78 LYS HDx A 76 MET HA 1.0 0.000 6.000 2715 1666 A 76 MET HA A 75 LYS HGx 1.0 0.000 6.000 2716 1667 A 117 GLN HA A 123 LEU HD21 1.0 1.961 4.915 2717 1667 A 117 GLN HA A 119 LEU HD21 1.0 1.961 4.915 2718 1667 A 77 ALA HB1 A 76 MET HA 1.0 1.961 4.915 2719 1667 A 117 GLN HA A 118 LEU HD21 1.0 1.961 4.915 2720 1668 A 122 ILE HB A 119 LEU HA 1.0 0.000 6.000 2721 1668 A 119 LEU HA A 119 LEU HBy 1.0 0.000 6.000 2722 1669 A 119 LEU HA A 119 LEU HD21 1.0 1.487 2.463 2723 1669 A 119 LEU HA A 122 ILE HD11 1.0 1.487 2.463 2724 1670 A 104 ILE HG1x A 82 PHE HZ 1.0 1.649 3.003 2725 1670 A 104 ILE HD11 A 82 PHE HZ 1.0 1.649 3.003 2726 1671 A 104 ILE HG21 A 82 PHE HZ 1.0 1.697 3.189 2727 1671 A 122 ILE HD11 A 82 PHE HZ 1.0 1.697 3.189 2728 1672 A 86 ILE HD11 A 82 PHE HZ 1.0 0.000 6.000 2729 1672 A 122 ILE HG21 A 82 PHE HZ 1.0 0.000 6.000 2730 1673 A 73 PHE HZ A 77 ALA HA 1.0 1.917 4.459 2731 1673 A 73 PHE HZ A 122 ILE HA 1.0 1.917 4.459 2732 1674 A 73 PHE HZ A 76 MET HBx 1.0 1.882 4.176 2733 1674 A 64 VAL HB A 73 PHE HZ 1.0 1.882 4.176 2734 1675 A 125 ALA HB1 A 73 PHE HZ 1.0 0.000 6.000 2735 1675 A 73 PHE HZ A 76 MET HGx 1.0 0.000 6.000 2736 1676 A 121 ASP HA A 123 LEU HBy 1.0 1.866 4.068 2737 1676 A 78 LYS HBy A 79 SER HA 1.0 1.866 4.068 2738 1676 A 79 SER HA A 75 LYS HBy 1.0 1.866 4.068 2739 1676 A 79 SER HA A 75 LYS HBx 1.0 1.866 4.068 2740 1676 A 71 LYS HDy A 70 SER HA 1.0 1.866 4.068 2741 1677 A 125 ALA HB1 A 70 SER HA 1.0 1.908 4.380 2742 1677 A 78 LYS HBx A 79 SER HA 1.0 1.908 4.380 2743 1677 A 125 ALA HB1 A 121 ASP HA 1.0 1.908 4.380 2744 1677 A 76 MET HGx A 121 ASP HA 1.0 1.908 4.380 2745 1677 A 123 LEU HBx A 121 ASP HA 1.0 1.908 4.380 2746 1678 A 123 LEU HG A 123 LEU HA 1.0 1.575 2.737 2747 1678 A 123 LEU HA A 123 LEU HBy 1.0 1.575 2.737 2748 1679 A 123 LEU HA A 123 LEU HBx 1.0 1.591 2.791 2749 1679 A 118 LEU HG A 114 ASP HA 1.0 1.591 2.791 2750 1680 A 110 VAL HG11 A 114 ASP HA 1.0 1.962 4.942 2751 1680 A 110 VAL HG11 A 111 SER HA 1.0 1.962 4.942 2752 1681 A 110 VAL HG21 A 111 SER HA 1.0 1.920 4.480 2753 1681 A 110 VAL HG21 A 114 ASP HA 1.0 1.920 4.480 2754 1682 A 119 LEU HG A 115 MET HA 1.0 1.586 2.774 2755 1682 A 108 LYS HBx A 108 LYS HA 1.0 1.586 2.774 2756 1683 A 114 ASP HBx A 118 LEU HA 1.0 0.000 6.000 2757 1683 A 76 MET HGy A 118 LEU HA 1.0 0.000 6.000 2758 1684 A 119 LEU HG A 118 LEU HA 1.0 1.975 5.137 2759 1684 A 85 ARG HGy A 118 LEU HA 1.0 1.975 5.137 2760 1685 A 69 GLU HA A 67 LYS HGy 1.0 1.932 4.594 2761 1685 A 85 ARG HGx A 118 LEU HA 1.0 1.932 4.594 2762 1686 A 101 VAL HB A 95 PHE HA 1.0 1.959 4.901 2763 1686 A 96 LEU HBy A 95 PHE HA 1.0 1.959 4.901 2764 1687 A 96 LEU HG A 95 PHE HA 1.0 1.916 4.442 2765 1687 A 96 LEU HBx A 95 PHE HA 1.0 1.916 4.442 2766 1688 A 96 LEU HD21 A 95 PHE HA 1.0 1.843 3.917 2767 1688 A 96 LEU HD11 A 95 PHE HA 1.0 1.843 3.917 2768 1689 A 95 PHE HA A 94 SER HA 1.0 0.000 6.000 2769 1689 A 93 ILE HA A 94 SER HA 1.0 0.000 6.000 2770 1689 A 93 ILE HA A 92 SER HA 1.0 0.000 6.000 2771 1690 A 92 SER HBy A 92 SER HA 1.0 1.779 3.565 2772 1690 A 92 SER HBx A 92 SER HA 1.0 1.779 3.565 2773 1690 A 94 SER HBy A 94 SER HA 1.0 1.779 3.565 2774 1691 A 121 ASP HA A 124 ALA HA 1.0 1.953 4.825 2775 1691 A 120 HIS HA A 121 ASP HA 1.0 1.953 4.825 2776 1692 A 120 HIS HD2 A 121 ASP HA 1.0 1.918 4.462 2777 1692 A 82 PHE HEy A 121 ASP HA 1.0 1.918 4.462 2778 1692 A 82 PHE HEx A 121 ASP HA 1.0 1.918 4.462 2779 1693 A 73 PHE HEy A 123 LEU HA 1.0 1.935 4.617 2780 1693 A 73 PHE HEx A 123 LEU HA 1.0 1.935 4.617 2781 1693 A 73 PHE HDy A 123 LEU HA 1.0 1.935 4.617 2782 1693 A 73 PHE HDx A 123 LEU HA 1.0 1.935 4.617 2783 1694 A 118 LEU HA A 114 ASP HA 1.0 1.866 4.066 2784 1694 A 115 MET HA A 114 ASP HA 1.0 1.866 4.066 2785 1695 A 123 LEU HA A 127 GLY HAy 1.0 1.935 4.623 2786 1695 A 123 LEU HA A 124 ALA HA 1.0 1.935 4.623 2787 1695 A 123 LEU HA A 128 VAL HA 1.0 1.935 4.623 2788 1696 A 116 ASP HBy A 116 ASP HA 1.0 1.593 2.799 2789 1696 A 114 ASP HBy A 114 ASP HA 1.0 1.593 2.799 2790 1697 A 115 MET HA A 106 LEU HD11 1.0 1.717 3.273 2791 1697 A 115 MET HA A 106 LEU HD21 1.0 1.717 3.273 2792 1698 A 108 LYS HA A 108 LYS HBy 1.0 1.508 2.526 2793 1698 A 115 MET HBx A 115 MET HA 1.0 1.508 2.526 2794 1699 A 134 GLU HA A 106 LEU HBy 1.0 0.000 6.000 2795 1699 A 134 GLU HA A 106 LEU HBx 1.0 0.000 6.000 2796 1699 A 61 ARG HGy A 134 GLU HA 1.0 0.000 6.000 2797 1699 A 108 LYS HGy A 134 GLU HA 1.0 0.000 6.000 2798 1700 A 107 PRO HBy A 58 GLU HA 1.0 0.000 6.000 2799 1700 A 59 MET HGx A 58 GLU HA 1.0 0.000 6.000 2800 1701 A 72 ASN HA A 72 ASN HBy 1.0 1.461 2.387 2801 1701 A 72 ASN HBx A 72 ASN HA 1.0 1.461 2.387 2802 1702 A 59 MET HGx A 58 GLU HA 1.0 1.741 3.383 2803 1702 A 58 GLU HGy A 58 GLU HA 1.0 1.741 3.383 2804 1703 A 71 LYS HA A 75 LYS H 1.0 1.972 5.088 2805 1703 A 73 PHE HBy A 71 LYS HA 1.0 1.972 5.088 2806 1703 A 72 ASN HBx A 71 LYS HA 1.0 1.972 5.088 2807 1704 A 69 GLU HBy A 71 LYS HA 1.0 0.000 6.000 2808 1704 A 69 GLU HBx A 71 LYS HA 1.0 0.000 6.000 2809 1705 A 71 LYS HBy A 72 ASN HA 1.0 0.000 6.000 2810 1705 A 136 LYS HA A 135 VAL HB 1.0 0.000 6.000 2811 1706 A 136 LYS HA A 136 LYS HBy 1.0 1.528 2.584 2812 1706 A 136 LYS HBx A 136 LYS HA 1.0 1.528 2.584 2813 1707 A 136 LYS HA A 136 LYS HGy 1.0 1.674 3.096 2814 1707 A 136 LYS HA A 136 LYS HGx 1.0 1.674 3.096 2815 1708 A 78 LYS HA A 78 LYS HDx 1.0 1.617 2.883 2816 1708 A 78 LYS HA A 78 LYS HGy 1.0 1.617 2.883 2817 1708 A 78 LYS HDy A 78 LYS HA 1.0 1.617 2.883 2818 1709 A 61 ARG HA A 105 GLU HGy 1.0 1.738 3.368 2819 1709 A 61 ARG HA A 103 MET HBy 1.0 1.738 3.368 2820 1710 A 61 ARG HA A 131 LEU HD21 1.0 1.884 4.186 2821 1710 A 61 ARG HA A 119 LEU HD21 1.0 1.884 4.186 2822 1710 A 61 ARG HA A 119 LEU HD11 1.0 1.884 4.186 2823 1710 A 61 ARG HA A 104 ILE HG21 1.0 1.884 4.186 2824 1711 A 102 THR HB A 66 GLU HA 1.0 0.000 6.000 2825 1711 A 66 GLU HA A 100 GLY HAy 1.0 0.000 6.000 2826 1711 A 66 GLU HA A 73 PHE HA 1.0 0.000 6.000 2827 1712 A 66 GLU HA A 100 GLY HAx 1.0 1.938 4.652 2828 1712 A 74 SER HA A 66 GLU HA 1.0 1.938 4.652 2829 1713 A 137 LEU HA A 137 LEU HD11 1.0 1.443 2.337 2830 1713 A 89 LEU HD21 A 89 LEU HA 1.0 1.443 2.337 2831 1714 A 105 GLU HGy A 105 GLU HA 1.0 1.533 2.601 2832 1714 A 105 GLU HA A 105 GLU HBy 1.0 1.533 2.601 2833 1714 A 105 GLU HA A 105 GLU HBx 1.0 1.533 2.601 2834 1715 A 105 GLU HA A 62 LEU HG 1.0 1.813 3.739 2835 1715 A 61 ARG HGy A 105 GLU HA 1.0 1.813 3.739 2836 1716 A 105 GLU HA A 106 LEU HBy 1.0 1.788 3.606 2837 1716 A 105 GLU HA A 106 LEU HBx 1.0 1.788 3.606 2838 1716 A 105 GLU HA A 61 ARG HGx 1.0 1.788 3.606 2839 1717 A 105 GLU HA A 104 ILE HD11 1.0 1.940 4.676 2840 1717 A 105 GLU HA A 60 THR HG21 1.0 1.940 4.676 2841 1718 A 105 GLU HA A 104 ILE HG21 1.0 1.813 3.737 2842 1718 A 105 GLU HA A 119 LEU HD21 1.0 1.813 3.737 2843 1719 A 131 LEU HA A 130 GLY HAx 1.0 0.000 6.000 2844 1719 A 133 SER HBx A 132 ASP HA 1.0 0.000 6.000 2845 1720 A 103 MET HBy A 132 ASP HA 1.0 0.000 6.000 2846 1720 A 132 ASP HA A 134 GLU HBy 1.0 0.000 6.000 2847 1720 A 103 MET HBy A 131 LEU HA 1.0 0.000 6.000 2848 1720 A 131 LEU HA A 134 GLU HBy 1.0 0.000 6.000 2849 1721 A 61 ARG HA A 132 ASP HA 1.0 0.000 6.000 2850 1721 A 61 ARG HA A 131 LEU HA 1.0 0.000 6.000 2851 1722 A 131 LEU HA A 131 LEU HBy 1.0 1.536 2.610 2852 1722 A 131 LEU HA A 131 LEU HBx 1.0 1.536 2.610 2853 1723 A 137 LEU HG A 137 LEU HA 1.0 1.642 2.976 2854 1723 A 137 LEU HA A 137 LEU HBy 1.0 1.642 2.976 2855 1723 A 137 LEU HA A 137 LEU HBx 1.0 1.642 2.976 2856 1724 A 107 PRO HGy A 89 LEU HA 1.0 1.984 5.302 2857 1724 A 89 LEU HA A 88 GLU HBy 1.0 1.984 5.302 2858 1725 A 125 ALA HB1 A 124 ALA HA 1.0 1.938 4.654 2859 1725 A 123 LEU HBx A 124 ALA HA 1.0 1.938 4.654 2860 1726 A 123 LEU HD21 A 124 ALA HA 1.0 0.000 6.000 2861 1726 A 123 LEU HD11 A 124 ALA HA 1.0 0.000 6.000 2862 1727 A 132 ASP HA A 63 MET HGy 1.0 0.000 6.000 2863 1727 A 132 ASP HA A 63 MET HGx 1.0 0.000 6.000 2864 1727 A 63 MET HBy A 132 ASP HA 1.0 0.000 6.000 2865 1728 A 73 PHE HEx A 77 ALA HA 1.0 1.953 4.829 2866 1728 A 73 PHE HDy A 77 ALA HA 1.0 1.953 4.829 2867 1728 A 73 PHE HDx A 77 ALA HA 1.0 1.953 4.829 2868 1728 A 73 PHE HEy A 77 ALA HA 1.0 1.953 4.829 2869 1729 A 77 ALA HA A 82 PHE HA 1.0 1.880 4.158 2870 1729 A 77 ALA HA A 79 SER HBy 1.0 1.880 4.158 2871 1729 A 78 LYS HA A 77 ALA HA 1.0 1.880 4.158 2872 1730 A 104 ILE HG1y A 77 ALA HA 1.0 0.000 6.000 2873 1730 A 85 ARG HGy A 77 ALA HA 1.0 0.000 6.000 2874 1730 A 76 MET HGx A 77 ALA HA 1.0 0.000 6.000 2875 1731 A 82 PHE HEy A 77 ALA HA 1.0 1.763 3.481 2876 1731 A 82 PHE HEx A 77 ALA HA 1.0 1.763 3.481 2877 1731 A 77 ALA HA A 78 LYS H 1.0 1.763 3.481 2878 1732 A 93 ILE HD11 A 77 ALA HA 1.0 1.781 3.573 2879 1732 A 102 THR HG21 A 77 ALA HA 1.0 1.781 3.573 2880 1733 A 103 MET HA A 104 ILE HD11 1.0 1.914 4.430 2881 1733 A 103 MET HA A 102 THR HG21 1.0 1.914 4.430 2882 1734 A 96 LEU HD21 A 103 MET HA 1.0 1.737 3.359 2883 1734 A 101 VAL HG11 A 103 MET HA 1.0 1.737 3.359 2884 1734 A 101 VAL HG21 A 103 MET HA 1.0 1.737 3.359 2885 1735 A 63 MET HA A 63 MET HGy 1.0 1.752 3.430 2886 1735 A 63 MET HA A 63 MET HGx 1.0 1.752 3.430 2887 1735 A 59 MET HGy A 59 MET HA 1.0 1.752 3.430 2888 1736 A 63 MET HA A 61 ARG HGx 1.0 0.000 6.000 2889 1736 A 59 MET HA A 106 LEU HBy 1.0 0.000 6.000 2890 1736 A 59 MET HA A 106 LEU HBx 1.0 0.000 6.000 2891 1736 A 59 MET HA A 136 LYS HGy 1.0 0.000 6.000 2892 1737 A 63 MET HA A 103 MET HGy 1.0 1.631 2.935 2893 1737 A 63 MET HA A 63 MET HBx 1.0 1.631 2.935 2894 1738 A 59 MET HA A 107 PRO HGy 1.0 1.947 4.743 2895 1738 A 63 MET HA A 103 MET HGx 1.0 1.947 4.743 2896 1739 A 59 MET HA A 60 THR HG21 1.0 1.953 4.827 2897 1739 A 63 MET HA A 104 ILE HD11 1.0 1.953 4.827 2898 1740 A 63 MET HA A 65 THR HG21 1.0 1.938 4.650 2899 1740 A 59 MET HA A 110 VAL HG11 1.0 1.938 4.650 2900 1740 A 62 LEU HBx A 63 MET HA 1.0 1.938 4.650 2901 1741 A 103 MET HGy A 62 LEU HA 1.0 1.915 4.433 2902 1741 A 63 MET HBx A 62 LEU HA 1.0 1.915 4.433 2903 1742 A 131 LEU HD11 A 62 LEU HA 1.0 1.819 3.771 2904 1742 A 131 LEU HD21 A 62 LEU HA 1.0 1.819 3.771 2905 1742 A 104 ILE HG21 A 62 LEU HA 1.0 1.819 3.771 2906 1742 A 119 LEU HD11 A 62 LEU HA 1.0 1.819 3.771 2907 1743 A 120 HIS HD2 A 124 ALA HA 1.0 1.875 4.123 2908 1743 A 120 HIS HA A 120 HIS HD2 1.0 1.875 4.123 2909 1744 A 103 MET HBy A 62 LEU HA 1.0 0.000 6.000 2910 1744 A 62 LEU HA A 134 GLU HBy 1.0 0.000 6.000 2911 1745 A 120 HIS HD2 A 123 LEU HA 1.0 0.000 6.000 2912 1745 A 120 HIS HD2 A 116 ASP HA 1.0 0.000 6.000 2913 1746 A 125 ALA HA A 124 ALA HA 1.0 1.956 4.856 2914 1746 A 125 ALA HA A 73 PHE HA 1.0 1.956 4.856 2915 1747 A 125 ALA HA A 72 ASN HBy 1.0 1.831 3.845 2916 1747 A 72 ASN HBx A 125 ALA HA 1.0 1.831 3.845 2917 1748 A 106 LEU HA A 107 PRO HDy 1.0 1.563 2.699 2918 1748 A 107 PRO HDx A 106 LEU HA 1.0 1.563 2.699 2919 1749 A 106 LEU HA A 106 LEU HG 1.0 1.649 3.001 2920 1749 A 106 LEU HA A 106 LEU HBy 1.0 1.649 3.001 2921 1749 A 106 LEU HA A 106 LEU HBx 1.0 1.649 3.001 2922 1750 A 110 VAL HG21 A 106 LEU HA 1.0 1.982 5.260 2923 1750 A 86 ILE HG1y A 106 LEU HA 1.0 1.982 5.260 2924 1751 A 106 LEU HA A 104 ILE HG21 1.0 0.000 6.000 2925 1751 A 106 LEU HA A 106 LEU HD21 1.0 0.000 6.000 2926 1751 A 106 LEU HA A 86 ILE HG1x 1.0 0.000 6.000 2927 1752 A 107 PRO HGx A 107 PRO HDy 1.0 1.619 2.889 2928 1752 A 107 PRO HDx A 107 PRO HGx 1.0 1.619 2.889 2929 1753 A 107 PRO HDy A 106 LEU HD21 1.0 1.687 3.149 2930 1753 A 107 PRO HDx A 106 LEU HD21 1.0 1.687 3.149 2931 1754 A 90 GLY HAy A 107 PRO HDy 1.0 1.932 4.596 2932 1754 A 107 PRO HDx A 90 GLY HAy 1.0 1.932 4.596 2933 1755 A 107 PRO HDy A 91 GLY HAx 1.0 1.853 3.983 2934 1755 A 107 PRO HDx A 91 GLY HAx 1.0 1.853 3.983 2935 1756 A 107 PRO HDx A 86 ILE HG21 1.0 1.980 5.212 2936 1756 A 107 PRO HDy A 86 ILE HG21 1.0 1.980 5.212 2937 1757 A 101 VAL HA A 100 GLY HAy 1.0 1.968 5.022 2938 1757 A 99 THR HA A 100 GLY HAy 1.0 1.968 5.022 2939 1758 A 107 PRO HA A 106 LEU HBx 1.0 1.984 5.310 2940 1758 A 107 PRO HA A 106 LEU HBy 1.0 1.984 5.310 2941 1758 A 61 ARG HA A 106 LEU HBy 1.0 1.984 5.310 2942 1758 A 61 ARG HA A 106 LEU HBx 1.0 1.984 5.310 2943 1759 A 107 PRO HDy A 106 LEU HBy 1.0 1.739 3.371 2944 1759 A 107 PRO HDx A 106 LEU HBy 1.0 1.739 3.371 2945 1759 A 107 PRO HDx A 106 LEU HBx 1.0 1.739 3.371 2946 1759 A 107 PRO HDy A 106 LEU HBx 1.0 1.739 3.371 2947 1760 A 122 ILE HG1y A 106 LEU HBx 1.0 1.985 5.311 2948 1760 A 107 PRO HGy A 106 LEU HBy 1.0 1.985 5.311 2949 1760 A 107 PRO HGy A 106 LEU HBx 1.0 1.985 5.311 2950 1760 A 115 MET HBy A 106 LEU HBy 1.0 1.985 5.311 2951 1760 A 115 MET HBy A 106 LEU HBx 1.0 1.985 5.311 2952 1760 A 122 ILE HG1y A 106 LEU HBy 1.0 1.985 5.311 2953 1761 A 115 MET HBx A 106 LEU HBy 1.0 1.811 3.733 2954 1761 A 86 ILE HB A 106 LEU HBy 1.0 1.811 3.733 2955 1761 A 118 LEU HBy A 106 LEU HBy 1.0 1.811 3.733 2956 1761 A 115 MET HBx A 106 LEU HBx 1.0 1.811 3.733 2957 1761 A 105 GLU HGy A 106 LEU HBy 1.0 1.811 3.733 2958 1761 A 86 ILE HB A 106 LEU HBx 1.0 1.811 3.733 2959 1761 A 118 LEU HBy A 106 LEU HBx 1.0 1.811 3.733 2960 1761 A 105 GLU HGy A 106 LEU HBx 1.0 1.811 3.733 2961 1762 A 86 ILE HG1y A 106 LEU HBx 1.0 1.817 3.765 2962 1762 A 60 THR HG21 A 106 LEU HBx 1.0 1.817 3.765 2963 1762 A 110 VAL HG21 A 106 LEU HBy 1.0 1.817 3.765 2964 1762 A 86 ILE HG1y A 106 LEU HBy 1.0 1.817 3.765 2965 1762 A 110 VAL HG21 A 106 LEU HBx 1.0 1.817 3.765 2966 1762 A 60 THR HG21 A 106 LEU HBy 1.0 1.817 3.765 2967 1763 A 106 LEU HD11 A 106 LEU HBy 1.0 1.535 2.607 2968 1763 A 119 LEU HD21 A 106 LEU HBx 1.0 1.535 2.607 2969 1763 A 106 LEU HD11 A 106 LEU HBx 1.0 1.535 2.607 2970 1763 A 119 LEU HD21 A 106 LEU HBy 1.0 1.535 2.607 2971 1763 A 106 LEU HD21 A 106 LEU HBx 1.0 1.535 2.607 2972 1763 A 106 LEU HD21 A 106 LEU HBy 1.0 1.535 2.607 2973 1764 A 124 ALA HA A 126 GLY HAy 1.0 1.965 4.987 2974 1764 A 73 PHE HA A 126 GLY HAy 1.0 1.965 4.987 2975 1764 A 69 GLU HA A 126 GLY HAy 1.0 1.965 4.987 2976 1765 A 105 GLU HGy A 91 GLY HAy 1.0 1.920 4.478 2977 1765 A 91 GLY HAy A 86 ILE HB 1.0 1.920 4.478 2978 1766 A 91 GLY HAy A 86 ILE HG1x 1.0 0.000 6.000 2979 1766 A 91 GLY HAy A 104 ILE HG21 1.0 0.000 6.000 2980 1766 A 91 GLY HAy A 119 LEU HD21 1.0 0.000 6.000 2981 1766 A 91 GLY HAy A 106 LEU HD21 1.0 0.000 6.000 2982 1767 A 91 GLY HAy A 89 LEU HA 1.0 0.000 6.000 2983 1767 A 91 GLY HAy A 60 THR HB 1.0 0.000 6.000 2984 1767 A 91 GLY HAy A 58 GLU HA 1.0 0.000 6.000 2985 1768 A 90 GLY HAx A 90 GLY HAy 1.0 1.491 2.473 2986 1768 A 130 GLY HAy A 130 GLY HAx 1.0 1.491 2.473 2987 1769 A 90 GLY HAy A 107 PRO HGx 1.0 1.845 3.931 2988 1769 A 107 PRO HBx A 90 GLY HAy 1.0 1.845 3.931 2989 1770 A 106 LEU HD21 A 91 GLY HAx 1.0 0.000 6.000 2990 1770 A 86 ILE HG1x A 91 GLY HAx 1.0 0.000 6.000 2991 1770 A 104 ILE HG21 A 91 GLY HAx 1.0 0.000 6.000 2992 1771 A 105 GLU HGy A 91 GLY HAx 1.0 1.889 4.225 2993 1771 A 86 ILE HB A 91 GLY HAx 1.0 1.889 4.225 2994 1772 A 126 GLY HAx A 124 ALA HA 1.0 0.000 6.000 2995 1772 A 126 GLY HAx A 73 PHE HA 1.0 0.000 6.000 2996 1773 A 106 LEU HG A 91 GLY HAx 1.0 1.963 4.947 2997 1773 A 91 GLY HAx A 106 LEU HBy 1.0 1.963 4.947 2998 1773 A 91 GLY HAx A 106 LEU HBx 1.0 1.963 4.947 2999 1774 A 85 ARG HDy A 82 PHE HZ 1.0 1.971 5.067 3000 1774 A 85 ARG HDy A 82 PHE HEy 1.0 1.971 5.067 3001 1774 A 85 ARG HDy A 82 PHE HEx 1.0 1.971 5.067 3002 1775 A 85 ARG HDy A 85 ARG HA 1.0 1.819 3.777 3003 1775 A 85 ARG HDy A 84 THR HA 1.0 1.819 3.777 3004 1776 A 85 ARG HDy A 88 GLU HBy 1.0 1.961 4.929 3005 1776 A 87 GLU HBy A 85 ARG HDy 1.0 1.961 4.929 3006 1776 A 85 ARG HDy A 87 GLU HBx 1.0 1.961 4.929 3007 1777 A 86 ILE HB A 85 ARG HDy 1.0 1.605 2.837 3008 1777 A 85 ARG HBy A 85 ARG HDy 1.0 1.605 2.837 3009 1778 A 85 ARG HDy A 104 ILE HG21 1.0 1.897 4.287 3010 1778 A 85 ARG HDy A 86 ILE HG1x 1.0 1.897 4.287 3011 1778 A 85 ARG HDy A 118 LEU HD11 1.0 1.897 4.287 3012 1779 A 85 ARG HDx A 85 ARG H 1.0 1.849 3.953 3013 1779 A 82 PHE HDy A 85 ARG HDx 1.0 1.849 3.953 3014 1779 A 82 PHE HDx A 85 ARG HDx 1.0 1.849 3.953 3015 1780 A 85 ARG HA A 85 ARG HDx 1.0 1.863 4.047 3016 1780 A 85 ARG HDx A 84 THR HA 1.0 1.863 4.047 3017 1781 A 86 ILE HG1x A 85 ARG HDx 1.0 1.894 4.264 3018 1781 A 118 LEU HD11 A 85 ARG HDx 1.0 1.894 4.264 3019 1781 A 104 ILE HG21 A 85 ARG HDx 1.0 1.894 4.264 3020 1782 A 127 GLY HAx A 122 ILE HD11 1.0 1.893 4.257 3021 1782 A 127 GLY HAx A 129 VAL HG11 1.0 1.893 4.257 3022 1782 A 127 GLY HAx A 128 VAL HG11 1.0 1.893 4.257 3023 1782 A 127 GLY HAx A 128 VAL HG21 1.0 1.893 4.257 3024 1783 A 127 GLY HAx A 126 GLY HAy 1.0 1.980 5.208 3025 1783 A 123 LEU HA A 127 GLY HAx 1.0 1.980 5.208 3026 1784 A 127 GLY HAx A 102 THR HB 1.0 0.000 6.000 3027 1784 A 127 GLY HAx A 73 PHE HA 1.0 0.000 6.000 3028 1785 A 127 GLY HAx A 128 VAL HB 1.0 1.971 5.061 3029 1785 A 76 MET HBx A 127 GLY HAx 1.0 1.971 5.061 3030 1785 A 66 GLU HBx A 127 GLY HAx 1.0 1.971 5.061 3031 1786 A 62 LEU HBx A 64 VAL HA 1.0 1.985 5.323 3032 1786 A 62 LEU HBx A 63 MET HA 1.0 1.985 5.323 3033 1787 A 62 LEU HBx A 64 VAL HG21 1.0 1.625 2.911 3034 1787 A 62 LEU HBx A 62 LEU HD11 1.0 1.625 2.911 3035 1788 A 137 LEU HD11 A 137 LEU HBy 1.0 1.528 2.586 3036 1788 A 137 LEU HD21 A 137 LEU HBy 1.0 1.528 2.586 3037 1788 A 131 LEU HD11 A 131 LEU HBx 1.0 1.528 2.586 3038 1788 A 131 LEU HD11 A 131 LEU HBy 1.0 1.528 2.586 3039 1789 A 132 ASP HBy A 131 LEU HBx 1.0 1.986 5.326 3040 1789 A 114 ASP HBy A 89 LEU HBx 1.0 1.986 5.326 3041 1790 A 89 LEU HD11 A 89 LEU HBy 1.0 1.631 2.931 3042 1790 A 118 LEU HD11 A 89 LEU HBy 1.0 1.631 2.931 3043 1791 A 110 VAL HA A 89 LEU HBy 1.0 1.908 4.372 3044 1791 A 88 GLU HA A 89 LEU HBy 1.0 1.908 4.372 3045 1791 A 85 ARG HA A 89 LEU HBy 1.0 1.908 4.372 3046 1792 A 110 VAL HB A 89 LEU HBy 1.0 1.969 5.047 3047 1792 A 88 GLU HBx A 89 LEU HBy 1.0 1.969 5.047 3048 1793 A 137 LEU HA A 137 LEU HBy 1.0 1.756 3.450 3049 1793 A 137 LEU HA A 137 LEU HBx 1.0 1.756 3.450 3050 1794 A 75 LYS HEy A 75 LYS HGx 1.0 1.788 3.606 3051 1794 A 67 LYS HEy A 67 LYS HGy 1.0 1.788 3.606 3052 1794 A 136 LYS HGx A 136 LYS HEy 1.0 1.788 3.606 3053 1795 A 73 PHE HEy A 71 LYS HEy 1.0 0.000 6.000 3054 1795 A 73 PHE HDy A 67 LYS HEx 1.0 0.000 6.000 3055 1795 A 73 PHE HEx A 71 LYS HEx 1.0 0.000 6.000 3056 1795 A 73 PHE HEx A 71 LYS HEy 1.0 0.000 6.000 3057 1795 A 73 PHE HDx A 71 LYS HEy 1.0 0.000 6.000 3058 1795 A 73 PHE HDx A 75 LYS HEy 1.0 0.000 6.000 3059 1795 A 73 PHE HDx A 67 LYS HEy 1.0 0.000 6.000 3060 1795 A 73 PHE HDy A 75 LYS HEy 1.0 0.000 6.000 3061 1795 A 73 PHE HDx A 67 LYS HEx 1.0 0.000 6.000 3062 1795 A 73 PHE HDy A 67 LYS HEy 1.0 0.000 6.000 3063 1795 A 73 PHE HDy A 71 LYS HEy 1.0 0.000 6.000 3064 1795 A 73 PHE HDy A 71 LYS HEx 1.0 0.000 6.000 3065 1795 A 73 PHE HEy A 71 LYS HEx 1.0 0.000 6.000 3066 1795 A 73 PHE HDx A 71 LYS HEx 1.0 0.000 6.000 3067 1796 A 136 LYS HDx A 136 LYS HEx 1.0 1.453 2.363 3068 1796 A 67 LYS HDy A 67 LYS HEy 1.0 1.453 2.363 3069 1796 A 75 LYS HDy A 75 LYS HEy 1.0 1.453 2.363 3070 1796 A 67 LYS HDy A 67 LYS HEx 1.0 1.453 2.363 3071 1796 A 136 LYS HDy A 136 LYS HEy 1.0 1.453 2.363 3072 1796 A 71 LYS HDy A 71 LYS HEx 1.0 1.453 2.363 3073 1796 A 71 LYS HDy A 71 LYS HEy 1.0 1.453 2.363 3074 1797 A 95 PHE HEx A 71 LYS HEy 1.0 1.976 5.146 3075 1797 A 95 PHE HEy A 71 LYS HEy 1.0 1.976 5.146 3076 1797 A 95 PHE HDy A 71 LYS HEx 1.0 1.976 5.146 3077 1797 A 95 PHE HDy A 71 LYS HEy 1.0 1.976 5.146 3078 1797 A 95 PHE HEy A 75 LYS HEx 1.0 1.976 5.146 3079 1797 A 95 PHE HEx A 71 LYS HEx 1.0 1.976 5.146 3080 1797 A 95 PHE HEx A 75 LYS HEy 1.0 1.976 5.146 3081 1797 A 95 PHE HEy A 71 LYS HEx 1.0 1.976 5.146 3082 1797 A 95 PHE HDx A 71 LYS HEx 1.0 1.976 5.146 3083 1797 A 95 PHE HEy A 75 LYS HEy 1.0 1.976 5.146 3084 1797 A 95 PHE HEx A 75 LYS HEx 1.0 1.976 5.146 3085 1797 A 95 PHE HDx A 71 LYS HEy 1.0 1.976 5.146 3086 1798 A 75 LYS HGy A 75 LYS HEy 1.0 1.603 2.833 3087 1798 A 75 LYS HGy A 75 LYS HEx 1.0 1.603 2.833 3088 1798 A 71 LYS HGy A 71 LYS HEx 1.0 1.603 2.833 3089 1799 A 128 VAL HG11 A 67 LYS HEy 1.0 1.733 3.343 3090 1799 A 67 LYS HEx A 128 VAL HG21 1.0 1.733 3.343 3091 1799 A 67 LYS HEx A 128 VAL HG11 1.0 1.733 3.343 3092 1799 A 128 VAL HG21 A 67 LYS HEy 1.0 1.733 3.343 3093 1800 A 79 SER HA A 75 LYS HEx 1.0 1.829 3.829 3094 1800 A 72 ASN HA A 71 LYS HEx 1.0 1.829 3.829 3095 1800 A 67 LYS HEx A 70 SER HA 1.0 1.829 3.829 3096 1800 A 136 LYS HA A 136 LYS HEx 1.0 1.829 3.829 3097 1801 A 75 LYS HA A 75 LYS HEy 1.0 1.914 4.432 3098 1801 A 75 LYS HA A 75 LYS HEx 1.0 1.914 4.432 3099 1802 A 67 LYS HEx A 67 LYS HGy 1.0 1.635 2.949 3100 1802 A 136 LYS HGx A 136 LYS HEx 1.0 1.635 2.949 3101 1802 A 75 LYS HEy A 75 LYS HGx 1.0 1.635 2.949 3102 1802 A 75 LYS HEx A 75 LYS HGx 1.0 1.635 2.949 3103 1803 A 108 LYS HEy A 60 THR HB 1.0 1.882 4.178 3104 1803 A 108 LYS HEy A 134 GLU HA 1.0 1.882 4.178 3105 1804 A 108 LYS HBy A 108 LYS HEy 1.0 1.832 3.846 3106 1804 A 108 LYS HEy A 134 GLU HBx 1.0 1.832 3.846 3107 1805 A 132 ASP HBx A 62 LEU HA 1.0 1.654 3.016 3108 1805 A 132 ASP HBx A 132 ASP HA 1.0 1.654 3.016 3109 1806 A 75 LYS HA A 78 LYS HEy 1.0 1.879 4.159 3110 1806 A 74 SER HA A 78 LYS HEy 1.0 1.879 4.159 3111 1807 A 78 LYS HGy A 78 LYS HEy 1.0 1.606 2.842 3112 1807 A 78 LYS HDx A 78 LYS HEy 1.0 1.606 2.842 3113 1808 A 95 PHE HEx A 78 LYS HEy 1.0 1.974 5.112 3114 1808 A 95 PHE HEy A 78 LYS HEy 1.0 1.974 5.112 3115 1808 A 78 LYS HEy A 95 PHE HDy 1.0 1.974 5.112 3116 1808 A 78 LYS HEy A 95 PHE HDx 1.0 1.974 5.112 3117 1809 A 78 LYS HBx A 78 LYS HEy 1.0 1.980 5.220 3118 1809 A 75 LYS HDy A 78 LYS HEy 1.0 1.980 5.220 3119 1810 A 78 LYS HGy A 78 LYS HEx 1.0 1.616 2.880 3120 1810 A 78 LYS HDy A 78 LYS HEx 1.0 1.616 2.880 3121 1811 A 75 LYS HA A 78 LYS HEx 1.0 1.927 4.547 3122 1811 A 74 SER HA A 78 LYS HEx 1.0 1.927 4.547 3123 1812 A 118 LEU HD11 A 118 LEU HBy 1.0 1.606 2.846 3124 1812 A 119 LEU HD21 A 118 LEU HBy 1.0 1.606 2.846 3125 1813 A 123 LEU HBx A 129 VAL HG11 1.0 0.000 6.000 3126 1813 A 123 LEU HBx A 122 ILE HD11 1.0 0.000 6.000 3127 1814 A 120 HIS HA A 104 ILE HB 1.0 0.000 6.000 3128 1814 A 118 LEU HA A 104 ILE HB 1.0 0.000 6.000 3129 1814 A 102 THR HB A 104 ILE HB 1.0 0.000 6.000 3130 1815 A 119 LEU HBx A 116 ASP HA 1.0 0.000 6.000 3131 1815 A 129 VAL HA A 119 LEU HBx 1.0 0.000 6.000 3132 1816 A 119 LEU HD11 A 119 LEU HBx 1.0 1.573 2.731 3133 1816 A 119 LEU HD21 A 119 LEU HBx 1.0 1.573 2.731 3134 1817 A 82 PHE HBy A 82 PHE HA 1.0 1.749 3.413 3135 1817 A 82 PHE HBy A 79 SER HBy 1.0 1.749 3.413 3136 1818 A 82 PHE HBy A 85 ARG HGy 1.0 1.949 4.771 3137 1818 A 76 MET HGx A 82 PHE HBy 1.0 1.949 4.771 3138 1819 A 82 PHE HBy A 95 PHE HEy 1.0 0.000 6.000 3139 1819 A 82 PHE HBy A 95 PHE HEx 1.0 0.000 6.000 3140 1819 A 82 PHE HBy A 76 MET H 1.0 0.000 6.000 3141 1820 A 82 PHE HBx A 82 PHE HA 1.0 1.678 3.112 3142 1820 A 82 PHE HBx A 79 SER HBy 1.0 1.678 3.112 3143 1821 A 82 PHE HBx A 81 SER HBy 1.0 1.955 4.847 3144 1821 A 117 GLN HA A 121 ASP HBy 1.0 1.955 4.847 3145 1821 A 82 PHE HBx A 84 THR HA 1.0 1.955 4.847 3146 1821 A 82 PHE HBx A 81 SER HBx 1.0 1.955 4.847 3147 1821 A 82 PHE HBx A 76 MET HA 1.0 1.955 4.847 3148 1822 A 121 ASP HBy A 85 ARG HBx 1.0 1.905 4.351 3149 1822 A 85 ARG HBy A 121 ASP HBy 1.0 1.905 4.351 3150 1822 A 76 MET HBx A 121 ASP HBy 1.0 1.905 4.351 3151 1822 A 85 ARG HBy A 82 PHE HBx 1.0 1.905 4.351 3152 1822 A 76 MET HBx A 82 PHE HBx 1.0 1.905 4.351 3153 1823 A 117 GLN HBy A 116 ASP HBy 1.0 1.901 4.317 3154 1823 A 117 GLN HBx A 116 ASP HBy 1.0 1.901 4.317 3155 1823 A 116 ASP HBy A 112 GLU HBy 1.0 1.901 4.317 3156 1824 A 116 ASP HBy A 116 ASP HA 1.0 1.592 2.792 3157 1824 A 113 HIS HA A 116 ASP HBy 1.0 1.592 2.792 3158 1825 A 117 GLN HA A 116 ASP HBy 1.0 1.939 4.659 3159 1825 A 112 GLU HA A 116 ASP HBy 1.0 1.939 4.659 3160 1826 A 89 LEU HD21 A 114 ASP HBy 1.0 1.816 3.762 3161 1826 A 106 LEU HD21 A 114 ASP HBy 1.0 1.816 3.762 3162 1827 A 125 ALA HB1 A 121 ASP HBx 1.0 1.903 4.339 3163 1827 A 114 ASP HBy A 89 LEU HBx 1.0 1.903 4.339 3164 1827 A 85 ARG HGy A 121 ASP HBx 1.0 1.903 4.339 3165 1828 A 121 ASP HBx A 116 ASP HA 1.0 0.000 6.000 3166 1828 A 115 MET HA A 121 ASP HBx 1.0 0.000 6.000 3167 1828 A 121 ASP HBx A 82 PHE HA 1.0 0.000 6.000 3168 1829 A 117 GLN HBx A 116 ASP HBx 1.0 1.966 4.986 3169 1829 A 117 GLN HBy A 116 ASP HBx 1.0 1.966 4.986 3170 1829 A 115 MET HBx A 116 ASP HBx 1.0 1.966 4.986 3171 1829 A 116 ASP HBx A 112 GLU HBy 1.0 1.966 4.986 3172 1829 A 112 GLU HBx A 116 ASP HBx 1.0 1.966 4.986 3173 1830 A 89 LEU HA A 114 ASP HBx 1.0 1.965 4.975 3174 1830 A 115 MET HA A 114 ASP HBx 1.0 1.965 4.975 3175 1830 A 114 ASP HBx A 111 SER HBy 1.0 1.965 4.975 3176 1831 A 110 VAL HA A 114 ASP HBx 1.0 1.986 5.328 3177 1831 A 114 ASP HBx A 85 ARG HA 1.0 1.986 5.328 3178 1832 A 113 HIS HBy A 114 ASP HBx 1.0 0.000 6.000 3179 1832 A 85 ARG HDy A 114 ASP HBx 1.0 0.000 6.000 3180 1833 A 103 MET HGy A 104 ILE HB 1.0 0.000 6.000 3181 1833 A 87 GLU HGx A 104 ILE HB 1.0 0.000 6.000 3182 1833 A 63 MET HBx A 104 ILE HB 1.0 0.000 6.000 3183 1834 A 105 GLU HGx A 104 ILE HB 1.0 0.000 6.000 3184 1834 A 122 ILE HG1y A 104 ILE HB 1.0 0.000 6.000 3185 1835 A 104 ILE HG1x A 104 ILE HB 1.0 1.609 2.851 3186 1835 A 104 ILE HB A 104 ILE HD11 1.0 1.609 2.851 3187 1836 A 64 VAL HG11 A 70 SER HBx 1.0 1.996 5.660 3188 1836 A 64 VAL HG11 A 70 SER HBy 1.0 1.996 5.660 3189 1837 A 120 HIS HBx A 123 LEU HD21 1.0 1.988 5.400 3190 1837 A 120 HIS HBx A 118 LEU HD21 1.0 1.988 5.400 3191 1837 A 120 HIS HBx A 119 LEU HD21 1.0 1.988 5.400 3192 1838 A 120 HIS HBy A 123 LEU HD21 1.0 1.976 5.152 3193 1838 A 120 HIS HBy A 123 LEU HD11 1.0 1.976 5.152 3194 1839 A 120 HIS HBy A 124 ALA HB1 1.0 1.985 5.333 3195 1839 A 120 HIS HBy A 119 LEU HBx 1.0 1.985 5.333 3196 1840 A 87 GLU HGx A 85 ARG HDx 1.0 1.917 4.451 3197 1840 A 73 PHE HBx A 66 GLU HGy 1.0 1.917 4.451 3198 1841 A 122 ILE HG1x A 82 PHE HEy 1.0 1.922 4.504 3199 1841 A 122 ILE HG1x A 82 PHE HEx 1.0 1.922 4.504 3200 1841 A 122 ILE HG1x A 82 PHE HZ 1.0 1.922 4.504 3201 1842 A 104 ILE HA A 104 ILE H 1.0 1.808 3.712 3202 1842 A 95 PHE HA A 103 MET H 1.0 1.808 3.712 3203 1843 A 103 MET HGy A 104 ILE H 1.0 1.834 3.860 3204 1843 A 103 MET HGy A 103 MET H 1.0 1.834 3.860 3205 1844 A 103 MET HGx A 104 ILE H 1.0 1.884 4.186 3206 1844 A 103 MET HGx A 103 MET H 1.0 1.884 4.186 3207 1845 A 96 LEU HD21 A 103 MET H 1.0 1.764 3.492 3208 1845 A 104 ILE HG21 A 104 ILE H 1.0 1.764 3.492 3209 1846 A 93 ILE HG21 A 103 MET H 1.0 1.923 4.507 3210 1846 A 64 VAL HG21 A 104 ILE H 1.0 1.923 4.507 3211 1847 A 103 MET H A 102 THR H 1.0 1.853 3.979 3212 1847 A 103 MET H A 94 SER H 1.0 1.853 3.979 3213 1848 A 104 ILE H A 63 MET H 1.0 1.975 5.117 3214 1848 A 103 MET H A 96 LEU H 1.0 1.975 5.117 3215 1849 A 102 THR HB A 104 ILE H 1.0 1.946 4.738 3216 1849 A 102 THR HB A 103 MET H 1.0 1.946 4.738 3217 1850 A 103 MET HBy A 104 ILE H 1.0 1.725 3.307 3218 1850 A 103 MET HBy A 103 MET H 1.0 1.725 3.307 3219 1851 A 62 LEU HG A 104 ILE H 1.0 1.907 4.363 3220 1851 A 96 LEU HG A 103 MET H 1.0 1.907 4.363 3221 1852 A 102 THR HG21 A 104 ILE H 1.0 1.697 3.189 3222 1852 A 102 THR HG21 A 103 MET H 1.0 1.697 3.189 3223 1853 A 96 LEU H A 101 VAL H 1.0 1.852 3.972 3224 1853 A 95 PHE HDy A 96 LEU H 1.0 1.852 3.972 3225 1853 A 95 PHE HDx A 96 LEU H 1.0 1.852 3.972 3226 1854 A 102 THR HA A 96 LEU H 1.0 1.724 3.306 3227 1854 A 96 LEU HA A 96 LEU H 1.0 1.724 3.306 3228 1855 A 101 VAL HB A 96 LEU H 1.0 1.725 3.311 3229 1855 A 96 LEU HBy A 96 LEU H 1.0 1.725 3.311 3230 1856 A 96 LEU HD11 A 96 LEU H 1.0 1.733 3.347 3231 1856 A 96 LEU HD21 A 96 LEU H 1.0 1.733 3.347 3232 1857 A 62 LEU HG A 105 GLU H 1.0 1.933 4.609 3233 1857 A 61 ARG HGy A 105 GLU H 1.0 1.933 4.609 3234 1857 A 93 ILE HG1y A 105 GLU H 1.0 1.933 4.609 3235 1858 A 93 ILE HD11 A 105 GLU H 1.0 0.000 6.000 3236 1858 A 104 ILE HD11 A 105 GLU H 1.0 0.000 6.000 3237 1858 A 104 ILE HG1x A 105 GLU H 1.0 0.000 6.000 3238 1858 A 102 THR HG21 A 105 GLU H 1.0 0.000 6.000 3239 1859 A 93 ILE HG21 A 105 GLU H 1.0 1.934 4.608 3240 1859 A 86 ILE HG21 A 105 GLU H 1.0 1.934 4.608 3241 1860 A 105 GLU H A 62 LEU H 1.0 1.952 4.816 3242 1860 A 104 ILE H A 105 GLU H 1.0 1.952 4.816 3243 1861 A 61 ARG H A 62 LEU H 1.0 1.901 4.321 3244 1861 A 61 ARG H A 60 THR H 1.0 1.901 4.321 3245 1862 A 61 ARG H A 60 THR HB 1.0 0.000 6.000 3246 1862 A 134 GLU HA A 61 ARG H 1.0 0.000 6.000 3247 1862 A 61 ARG H A 133 SER HA 1.0 0.000 6.000 3248 1863 A 61 ARG HBy A 61 ARG H 1.0 1.782 3.574 3249 1863 A 61 ARG HBx A 61 ARG H 1.0 1.782 3.574 3250 1864 A 131 LEU HD11 A 61 ARG H 1.0 1.932 4.596 3251 1864 A 61 ARG H A 137 LEU HD11 1.0 1.932 4.596 3252 1864 A 119 LEU HD11 A 61 ARG H 1.0 1.932 4.596 3253 1864 A 131 LEU HD21 A 61 ARG H 1.0 1.932 4.596 3254 1864 A 104 ILE HG21 A 61 ARG H 1.0 1.932 4.596 3255 1864 A 61 ARG H A 137 LEU HD21 1.0 1.932 4.596 3256 1865 A 129 VAL HB A 129 VAL H 1.0 1.807 3.709 3257 1865 A 128 VAL HB A 129 VAL H 1.0 1.807 3.709 3258 1866 A 128 VAL HG21 A 129 VAL H 1.0 1.687 3.149 3259 1866 A 129 VAL HG11 A 129 VAL H 1.0 1.687 3.149 3260 1866 A 128 VAL HG11 A 129 VAL H 1.0 1.687 3.149 3261 1867 A 111 SER HA A 111 SER H 1.0 1.670 3.082 3262 1867 A 111 SER HBy A 111 SER H 1.0 1.670 3.082 3263 1868 A 65 THR HA A 102 THR H 1.0 1.951 4.799 3264 1868 A 64 VAL HA A 102 THR H 1.0 1.951 4.799 3265 1869 A 136 LYS HDy A 136 LYS H 1.0 1.894 4.262 3266 1869 A 136 LYS H A 136 LYS HDx 1.0 1.894 4.262 3267 1870 A 62 LEU H A 106 LEU H 1.0 1.977 5.169 3268 1870 A 62 LEU H A 130 GLY H 1.0 1.977 5.169 3269 1871 A 62 LEU H A 63 MET H 1.0 1.952 4.814 3270 1871 A 61 ARG H A 62 LEU H 1.0 1.952 4.814 3271 1872 A 105 GLU HGy A 62 LEU H 1.0 1.927 4.539 3272 1872 A 105 GLU HBy A 62 LEU H 1.0 1.927 4.539 3273 1872 A 62 LEU H A 105 GLU HBx 1.0 1.927 4.539 3274 1872 A 129 VAL HB A 62 LEU H 1.0 1.927 4.539 3275 1873 A 104 ILE HB A 62 LEU H 1.0 1.739 3.373 3276 1873 A 62 LEU HBy A 62 LEU H 1.0 1.739 3.373 3277 1874 A 122 ILE HD11 A 62 LEU H 1.0 1.889 4.223 3278 1874 A 104 ILE HG21 A 62 LEU H 1.0 1.889 4.223 3279 1874 A 119 LEU HD21 A 62 LEU H 1.0 1.889 4.223 3280 1875 A 103 MET HGy A 64 VAL H 1.0 1.978 5.188 3281 1875 A 63 MET HBx A 64 VAL H 1.0 1.978 5.188 3282 1876 A 104 ILE HD11 A 102 THR H 1.0 1.924 4.518 3283 1876 A 102 THR HG21 A 102 THR H 1.0 1.924 4.518 3284 1877 A 64 VAL HB A 102 THR H 1.0 1.929 4.569 3285 1877 A 101 VAL HB A 102 THR H 1.0 1.929 4.569 3286 1878 A 58 GLU HA A 136 LYS H 1.0 1.845 3.927 3287 1878 A 134 GLU HA A 136 LYS H 1.0 1.845 3.927 3288 1879 A 138 ALA H A 138 ALA HA 1.0 1.939 4.661 3289 1879 A 137 LEU HA A 138 ALA H 1.0 1.939 4.661 3290 1880 A 126 GLY HAx A 73 PHE H 1.0 1.976 5.152 3291 1880 A 74 SER HA A 73 PHE H 1.0 1.976 5.152 3292 1881 A 73 PHE HBy A 73 PHE H 1.0 1.726 3.314 3293 1881 A 72 ASN HBx A 73 PHE H 1.0 1.726 3.314 3294 1882 A 137 LEU HG A 137 LEU H 1.0 1.874 4.118 3295 1882 A 137 LEU H A 137 LEU HBy 1.0 1.874 4.118 3296 1882 A 137 LEU H A 137 LEU HBx 1.0 1.874 4.118 3297 1883 A 82 PHE HA A 82 PHE H 1.0 1.709 3.239 3298 1883 A 79 SER HBy A 82 PHE H 1.0 1.709 3.239 3299 1884 A 82 PHE H A 81 SER HBy 1.0 1.752 3.434 3300 1884 A 82 PHE H A 81 SER HBx 1.0 1.752 3.434 3301 1885 A 85 ARG HBy A 82 PHE H 1.0 1.963 4.957 3302 1885 A 82 PHE H A 85 ARG HBx 1.0 1.963 4.957 3303 1886 A 96 LEU HG A 95 PHE H 1.0 1.979 5.205 3304 1886 A 96 LEU HBx A 95 PHE H 1.0 1.979 5.205 3305 1886 A 93 ILE HB A 95 PHE H 1.0 1.979 5.205 3306 1887 A 96 LEU HD11 A 95 PHE H 1.0 1.935 4.627 3307 1887 A 96 LEU HD21 A 95 PHE H 1.0 1.935 4.627 3308 1888 A 67 LYS HBy A 67 LYS H 1.0 1.925 4.527 3309 1888 A 66 GLU HBx A 67 LYS H 1.0 1.925 4.527 3310 1889 A 71 LYS HBx A 67 LYS H 1.0 1.925 4.529 3311 1889 A 67 LYS HBx A 67 LYS H 1.0 1.925 4.529 3312 1890 A 128 VAL H A 70 SER HBy 1.0 1.973 5.093 3313 1890 A 70 SER HBx A 128 VAL H 1.0 1.973 5.093 3314 1891 A 134 GLU HA A 137 LEU H 1.0 0.000 6.000 3315 1891 A 137 LEU H A 133 SER HA 1.0 0.000 6.000 3316 1892 A 105 GLU HGy A 137 LEU H 1.0 1.930 4.572 3317 1892 A 135 VAL HB A 137 LEU H 1.0 1.930 4.572 3318 1892 A 137 LEU H A 134 GLU HBx 1.0 1.930 4.572 3319 1893 A 112 GLU HBy A 112 GLU H 1.0 1.706 3.226 3320 1893 A 112 GLU HBx A 112 GLU H 1.0 1.706 3.226 3321 1894 A 63 MET HBx A 63 MET H 1.0 1.878 4.142 3322 1894 A 127 GLY HAx A 128 VAL H 1.0 1.878 4.142 3323 1895 A 131 LEU H A 131 LEU HBy 1.0 1.797 3.653 3324 1895 A 131 LEU H A 131 LEU HBx 1.0 1.797 3.653 3325 1896 A 131 LEU HD11 A 131 LEU H 1.0 1.933 4.605 3326 1896 A 131 LEU HD21 A 131 LEU H 1.0 1.933 4.605 3327 1897 A 104 ILE H A 63 MET H 1.0 1.950 4.784 3328 1897 A 64 VAL H A 63 MET H 1.0 1.950 4.784 3329 1897 A 62 LEU H A 63 MET H 1.0 1.950 4.784 3330 1898 A 118 LEU HBy A 122 ILE H 1.0 0.000 6.000 3331 1898 A 103 MET HBy A 63 MET H 1.0 0.000 6.000 3332 1899 A 84 THR HB A 85 ARG H 1.0 0.000 6.000 3333 1899 A 83 SER HA A 85 ARG H 1.0 0.000 6.000 3334 1899 A 81 SER HA A 85 ARG H 1.0 0.000 6.000 3335 1900 A 85 ARG HA A 85 ARG H 1.0 1.655 3.023 3336 1900 A 84 THR HA A 85 ARG H 1.0 1.655 3.023 3337 1901 A 88 GLU HBy A 85 ARG H 1.0 1.943 4.709 3338 1901 A 87 GLU HBy A 85 ARG H 1.0 1.943 4.709 3339 1902 A 96 LEU HD21 A 94 SER H 1.0 1.957 4.873 3340 1902 A 104 ILE HG21 A 94 SER H 1.0 1.957 4.873 3341 1902 A 93 ILE HG1x A 94 SER H 1.0 1.957 4.873 3342 1903 A 91 GLY HAx A 106 LEU H 1.0 1.871 4.095 3343 1903 A 60 THR HA A 106 LEU H 1.0 1.871 4.095 3344 1904 A 107 PRO HDx A 106 LEU H 1.0 1.960 4.898 3345 1904 A 107 PRO HDy A 106 LEU H 1.0 1.960 4.898 3346 1905 A 105 GLU HGy A 106 LEU H 1.0 1.768 3.504 3347 1905 A 106 LEU H A 105 GLU HBx 1.0 1.768 3.504 3348 1906 A 59 MET HBy A 106 LEU H 1.0 1.778 3.560 3349 1906 A 59 MET HBx A 106 LEU H 1.0 1.778 3.560 3350 1906 A 106 LEU H A 105 GLU HBx 1.0 1.778 3.560 3351 1907 A 107 PRO HA A 106 LEU H 1.0 1.885 4.195 3352 1907 A 61 ARG HA A 106 LEU H 1.0 1.885 4.195 3353 1908 A 106 LEU HD11 A 106 LEU H 1.0 1.810 3.726 3354 1908 A 106 LEU HD21 A 106 LEU H 1.0 1.810 3.726 3355 1908 A 104 ILE HG21 A 106 LEU H 1.0 1.810 3.726 3356 1908 A 119 LEU HD21 A 106 LEU H 1.0 1.810 3.726 3357 1909 A 130 GLY HAx A 63 MET H 1.0 1.911 4.405 3358 1909 A 119 LEU HA A 122 ILE H 1.0 1.911 4.405 3359 1910 A 129 VAL HG11 A 122 ILE H 1.0 1.782 3.576 3360 1910 A 122 ILE HD11 A 122 ILE H 1.0 1.782 3.576 3361 1910 A 62 LEU HD11 A 63 MET H 1.0 1.782 3.576 3362 1911 A 87 GLU HBy A 87 GLU H 1.0 1.534 2.602 3363 1911 A 87 GLU H A 87 GLU HBx 1.0 1.534 2.602 3364 1912 A 118 LEU HD11 A 87 GLU H 1.0 1.911 4.407 3365 1912 A 106 LEU HD11 A 87 GLU H 1.0 1.911 4.407 3366 1912 A 104 ILE HG21 A 87 GLU H 1.0 1.911 4.407 3367 1912 A 86 ILE HG1x A 87 GLU H 1.0 1.911 4.407 3368 1913 A 87 GLU HGy A 87 GLU H 1.0 1.610 2.858 3369 1913 A 87 GLU HGx A 87 GLU H 1.0 1.610 2.858 3370 1914 A 104 ILE HG1y A 94 SER H 1.0 1.944 4.718 3371 1914 A 103 MET HBx A 94 SER H 1.0 1.944 4.718 3372 1915 A 93 ILE HB A 94 SER H 1.0 1.845 3.929 3373 1915 A 93 ILE HG1y A 94 SER H 1.0 1.845 3.929 3374 1916 A 102 THR HG21 A 94 SER H 1.0 1.835 3.871 3375 1916 A 104 ILE HD11 A 94 SER H 1.0 1.835 3.871 3376 1917 A 131 LEU HD21 A 132 ASP H 1.0 1.979 5.207 3377 1917 A 131 LEU HD11 A 132 ASP H 1.0 1.979 5.207 3378 1918 A 116 ASP HBx A 115 MET H 1.0 1.915 4.435 3379 1918 A 115 MET HGx A 115 MET H 1.0 1.915 4.435 3380 1919 A 125 ALA HB1 A 77 ALA H 1.0 1.862 4.034 3381 1919 A 78 LYS HBx A 77 ALA H 1.0 1.862 4.034 3382 1919 A 76 MET HGx A 77 ALA H 1.0 1.862 4.034 3383 1920 A 127 GLY HAx A 121 ASP H 1.0 0.000 6.000 3384 1920 A 78 LYS HEy A 77 ALA H 1.0 0.000 6.000 3385 1920 A 116 ASP HBx A 121 ASP H 1.0 0.000 6.000 3386 1920 A 127 GLY HAx A 77 ALA H 1.0 0.000 6.000 3387 1921 A 116 ASP HA A 121 ASP H 1.0 0.000 6.000 3388 1921 A 115 MET HA A 121 ASP H 1.0 0.000 6.000 3389 1921 A 82 PHE HA A 121 ASP H 1.0 0.000 6.000 3390 1922 A 119 LEU HG A 121 ASP H 1.0 1.889 4.227 3391 1922 A 122 ILE HB A 121 ASP H 1.0 1.889 4.227 3392 1923 A 135 VAL HB A 135 VAL H 1.0 1.796 3.646 3393 1923 A 135 VAL H A 134 GLU HBx 1.0 1.796 3.646 3394 1924 A 87 GLU HA A 88 GLU H 1.0 1.646 2.986 3395 1924 A 88 GLU HA A 88 GLU H 1.0 1.646 2.986 3396 1925 A 88 GLU HBy A 88 GLU H 1.0 1.573 2.733 3397 1925 A 87 GLU HBy A 88 GLU H 1.0 1.573 2.733 3398 1926 A 89 LEU HBy A 88 GLU H 1.0 1.884 4.192 3399 1926 A 86 ILE HB A 88 GLU H 1.0 1.884 4.192 3400 1927 A 120 HIS HA A 121 ASP H 1.0 1.798 3.658 3401 1927 A 118 LEU HA A 121 ASP H 1.0 1.798 3.658 3402 1928 A 124 ALA HB1 A 121 ASP H 1.0 1.937 4.639 3403 1928 A 118 LEU HBx A 121 ASP H 1.0 1.937 4.639 3404 1929 A 129 VAL HG11 A 121 ASP H 1.0 1.941 4.685 3405 1929 A 122 ILE HD11 A 121 ASP H 1.0 1.941 4.685 3406 1929 A 118 LEU HD11 A 121 ASP H 1.0 1.941 4.685 3407 1930 A 69 GLU HBy A 71 LYS H 1.0 1.948 4.762 3408 1930 A 122 ILE HG1y A 123 LEU H 1.0 1.948 4.762 3409 1931 A 123 LEU HG A 123 LEU H 1.0 0.000 6.000 3410 1931 A 123 LEU HBy A 123 LEU H 1.0 0.000 6.000 3411 1932 A 71 LYS HGx A 71 LYS H 1.0 1.932 4.596 3412 1932 A 71 LYS H A 67 LYS HGy 1.0 1.932 4.596 3413 1932 A 124 ALA HB1 A 123 LEU H 1.0 1.932 4.596 3414 1933 A 123 LEU HD21 A 123 LEU H 1.0 1.842 3.908 3415 1933 A 129 VAL HG11 A 123 LEU H 1.0 1.842 3.908 3416 1933 A 122 ILE HD11 A 123 LEU H 1.0 1.842 3.908 3417 1934 A 60 THR H A 59 MET H 1.0 1.976 5.142 3418 1934 A 60 THR H A 135 VAL H 1.0 1.976 5.142 3419 1935 A 107 PRO HBy A 60 THR H 1.0 1.939 4.663 3420 1935 A 59 MET HGx A 60 THR H 1.0 1.939 4.663 3421 1936 A 107 PRO HBx A 108 LYS H 1.0 1.821 3.785 3422 1936 A 135 VAL HB A 108 LYS H 1.0 1.821 3.785 3423 1936 A 107 PRO HGx A 108 LYS H 1.0 1.821 3.785 3424 1937 A 118 LEU H A 119 LEU H 1.0 1.805 3.697 3425 1937 A 118 LEU H A 116 ASP H 1.0 1.805 3.697 3426 1938 A 118 LEU HA A 118 LEU H 1.0 1.805 3.697 3427 1938 A 111 SER HBx A 114 ASP H 1.0 1.805 3.697 3428 1939 A 115 MET HBy A 114 ASP H 1.0 1.923 4.509 3429 1939 A 115 MET HBy A 118 LEU H 1.0 1.923 4.509 3430 1940 A 89 LEU HD21 A 114 ASP H 1.0 1.921 4.483 3431 1940 A 118 LEU HD21 A 118 LEU H 1.0 1.921 4.483 3432 1941 A 118 LEU HD11 A 114 ASP H 1.0 1.878 4.148 3433 1941 A 118 LEU HD11 A 118 LEU H 1.0 1.878 4.148 3434 1941 A 106 LEU HD11 A 118 LEU H 1.0 1.878 4.148 3435 1942 A 96 LEU H A 101 VAL H 1.0 1.880 4.164 3436 1942 A 101 VAL H A 66 GLU H 1.0 1.880 4.164 3437 1943 A 102 THR HA A 101 VAL H 1.0 0.000 6.000 3438 1943 A 96 LEU HA A 101 VAL H 1.0 0.000 6.000 3439 1944 A 101 VAL HA A 101 VAL H 1.0 1.717 3.277 3440 1944 A 99 THR HB A 101 VAL H 1.0 1.717 3.277 3441 1945 A 97 THR HA A 101 VAL H 1.0 1.741 3.379 3442 1945 A 100 GLY HAx A 101 VAL H 1.0 1.741 3.379 3443 1946 A 114 ASP HA A 118 LEU H 1.0 1.715 3.263 3444 1946 A 114 ASP HA A 114 ASP H 1.0 1.715 3.263 3445 1946 A 113 HIS HA A 114 ASP H 1.0 1.715 3.263 3446 1947 A 117 GLN HA A 118 LEU H 1.0 1.953 4.815 3447 1947 A 112 GLU HA A 114 ASP H 1.0 1.953 4.815 3448 1948 A 77 ALA HA A 76 MET H 1.0 1.951 4.789 3449 1948 A 74 SER HBy A 76 MET H 1.0 1.951 4.789 3450 1949 A 117 GLN HBy A 116 ASP H 1.0 1.775 3.539 3451 1949 A 117 GLN HBx A 116 ASP H 1.0 1.775 3.539 3452 1949 A 115 MET HBx A 116 ASP H 1.0 1.775 3.539 3453 1950 A 128 VAL HB A 65 THR H 1.0 1.929 4.565 3454 1950 A 101 VAL HB A 65 THR H 1.0 1.929 4.565 3455 1951 A 135 VAL HB A 59 MET H 1.0 1.853 3.973 3456 1951 A 58 GLU HBy A 59 MET H 1.0 1.853 3.973 3457 1952 A 125 ALA HA A 125 ALA H 1.0 1.703 3.213 3458 1952 A 123 LEU HA A 125 ALA H 1.0 1.703 3.213 3459 1953 A 123 LEU HG A 125 ALA H 1.0 0.000 6.000 3460 1953 A 125 ALA H A 123 LEU HBy 1.0 0.000 6.000 3461 1953 A 76 MET HBy A 125 ALA H 1.0 0.000 6.000 3462 1954 A 123 LEU HD21 A 125 ALA H 1.0 0.000 6.000 3463 1954 A 77 ALA HB1 A 125 ALA H 1.0 0.000 6.000 3464 1954 A 119 LEU HD21 A 125 ALA H 1.0 0.000 6.000 3465 1955 A 75 LYS H A 74 SER H 1.0 1.834 3.862 3466 1955 A 73 PHE HBy A 74 SER H 1.0 1.834 3.862 3467 1956 A 71 LYS HDx A 74 SER H 1.0 1.974 5.130 3468 1956 A 71 LYS HBx A 74 SER H 1.0 1.974 5.130 3469 1956 A 125 ALA HB1 A 74 SER H 1.0 1.974 5.130 3470 1957 A 71 LYS HDy A 74 SER H 1.0 1.971 5.077 3471 1957 A 76 MET HBy A 74 SER H 1.0 1.971 5.077 3472 1958 A 116 ASP HA A 119 LEU H 1.0 1.919 4.475 3473 1958 A 114 ASP HA A 119 LEU H 1.0 1.919 4.475 3474 1959 A 120 HIS HBy A 119 LEU H 1.0 1.942 4.692 3475 1959 A 120 HIS HBx A 119 LEU H 1.0 1.942 4.692 3476 1960 A 106 LEU HD11 A 119 LEU H 1.0 1.780 3.566 3477 1960 A 119 LEU HD21 A 119 LEU H 1.0 1.780 3.566 3478 1961 A 122 ILE HD11 A 119 LEU H 1.0 1.982 5.256 3479 1961 A 106 LEU HD11 A 119 LEU H 1.0 1.982 5.256 3480 1961 A 118 LEU HD11 A 119 LEU H 1.0 1.982 5.256 3481 1961 A 62 LEU HD11 A 119 LEU H 1.0 1.982 5.256 3482 1962 A 71 LYS HDy A 66 GLU H 1.0 1.962 4.934 3483 1962 A 67 LYS HBx A 66 GLU H 1.0 1.962 4.934 3484 1963 A 116 ASP HA A 117 GLN H 1.0 1.740 3.374 3485 1963 A 113 HIS HA A 117 GLN H 1.0 1.740 3.374 3486 1964 A 120 HIS HBy A 117 GLN H 1.0 1.969 5.031 3487 1964 A 120 HIS HBx A 117 GLN H 1.0 1.969 5.031 3488 1965 A 122 ILE HD11 A 117 GLN H 1.0 1.976 5.156 3489 1965 A 118 LEU HD11 A 117 GLN H 1.0 1.976 5.156 3490 1965 A 106 LEU HD11 A 117 GLN H 1.0 1.976 5.156 3491 1966 A 88 GLU HGy A 84 THR H 1.0 1.955 4.843 3492 1966 A 87 GLU HGx A 84 THR H 1.0 1.955 4.843 3493 1967 A 87 GLU HBy A 84 THR H 1.0 0.000 6.000 3494 1967 A 84 THR H A 87 GLU HBx 1.0 0.000 6.000 3495 1968 A 110 VAL HG11 A 89 LEU H 1.0 1.940 4.678 3496 1968 A 84 THR HG21 A 89 LEU H 1.0 1.940 4.678 3497 1969 A 88 GLU HA A 89 LEU H 1.0 1.775 3.539 3498 1969 A 87 GLU HA A 89 LEU H 1.0 1.775 3.539 3499 1970 A 88 GLU HGy A 89 LEU H 1.0 1.975 5.123 3500 1970 A 87 GLU HGy A 89 LEU H 1.0 1.975 5.123 3501 1971 A 79 SER HBy A 79 SER H 1.0 1.618 2.884 3502 1971 A 79 SER HBx A 79 SER H 1.0 1.618 2.884 3503 1972 A 78 LYS HBy A 79 SER H 1.0 1.884 4.194 3504 1972 A 79 SER H A 75 LYS HBy 1.0 1.884 4.194 3505 1972 A 79 SER H A 75 LYS HBx 1.0 1.884 4.194 3506 1973 A 78 LYS HGy A 79 SER H 1.0 1.930 4.580 3507 1973 A 78 LYS HDy A 79 SER H 1.0 1.930 4.580 3508 1973 A 78 LYS HDx A 79 SER H 1.0 1.930 4.580 3509 1974 A 93 ILE HD11 A 79 SER H 1.0 1.981 5.235 3510 1974 A 78 LYS HGx A 79 SER H 1.0 1.981 5.235 3511 1975 A 118 LEU H A 120 HIS H 1.0 1.977 5.161 3512 1975 A 120 HIS H A 117 GLN H 1.0 1.977 5.161 3513 1976 A 120 HIS HBy A 120 HIS H 1.0 1.672 3.090 3514 1976 A 120 HIS HBx A 120 HIS H 1.0 1.672 3.090 3515 1977 A 119 LEU HBx A 120 HIS H 1.0 1.909 4.383 3516 1977 A 118 LEU HBx A 120 HIS H 1.0 1.909 4.383 3517 1978 A 118 LEU HD21 A 120 HIS H 1.0 1.929 4.567 3518 1978 A 119 LEU HD11 A 120 HIS H 1.0 1.929 4.567 3519 1978 A 119 LEU HD21 A 120 HIS H 1.0 1.929 4.567 3520 1978 A 123 LEU HD21 A 120 HIS H 1.0 1.929 4.567 3521 1979 A 85 ARG HA A 86 ILE H 1.0 1.760 3.470 3522 1979 A 84 THR HA A 86 ILE H 1.0 1.760 3.470 3523 1980 A 88 GLU HBy A 86 ILE H 1.0 1.874 4.122 3524 1980 A 87 GLU HBy A 86 ILE H 1.0 1.874 4.122 3525 1980 A 86 ILE H A 87 GLU HBx 1.0 1.874 4.122 3526 1981 A 118 LEU HD11 A 86 ILE H 1.0 1.760 3.470 3527 1981 A 86 ILE HG1x A 86 ILE H 1.0 1.760 3.470 3528 1982 A 130 GLY H A 132 ASP H 1.0 0.000 6.000 3529 1982 A 128 VAL H A 130 GLY H 1.0 0.000 6.000 3530 1983 A 129 VAL HG11 A 130 GLY H 1.0 1.799 3.667 3531 1983 A 128 VAL HG21 A 130 GLY H 1.0 1.799 3.667 3532 1983 A 131 LEU HD21 A 130 GLY H 1.0 1.799 3.667 3533 1983 A 128 VAL HG11 A 130 GLY H 1.0 1.799 3.667 3534 1984 A 132 ASP HA A 133 SER H 1.0 1.900 4.314 3535 1984 A 131 LEU HA A 133 SER H 1.0 1.900 4.314 3536 1985 A 83 SER HA A 83 SER H 1.0 1.623 2.903 3537 1985 A 83 SER H A 83 SER HBy 1.0 1.623 2.903 3538 1986 A 85 ARG HBy A 83 SER H 1.0 1.980 5.224 3539 1986 A 83 SER H A 85 ARG HBx 1.0 1.980 5.224 3540 1987 A 107 PRO HDy A 92 SER H 1.0 1.956 4.852 3541 1987 A 107 PRO HDx A 92 SER H 1.0 1.956 4.852 3542 1988 A 105 GLU HGx A 92 SER H 1.0 1.962 4.930 3543 1988 A 92 SER H A 87 GLU HBx 1.0 1.962 4.930 3544 1989 A 105 GLU HBy A 92 SER H 1.0 1.799 3.661 3545 1989 A 92 SER H A 105 GLU HBx 1.0 1.799 3.661 3546 1990 A 106 LEU HG A 92 SER H 1.0 1.959 4.895 3547 1990 A 93 ILE HB A 92 SER H 1.0 1.959 4.895 3548 1990 A 93 ILE HG1y A 92 SER H 1.0 1.959 4.895 3549 1990 A 61 ARG HGy A 92 SER H 1.0 1.959 4.895 3550 1991 A 104 ILE HG1x A 92 SER H 1.0 1.968 5.026 3551 1991 A 93 ILE HD11 A 92 SER H 1.0 1.968 5.026 3552 1991 A 104 ILE HD11 A 92 SER H 1.0 1.968 5.026 3553 1992 A 104 ILE HG21 A 92 SER H 1.0 1.790 3.616 3554 1992 A 86 ILE HG1x A 92 SER H 1.0 1.790 3.616 3555 1993 A 78 LYS HBy A 78 LYS H 1.0 1.733 3.345 3556 1993 A 78 LYS H A 75 LYS HBx 1.0 1.733 3.345 3557 1994 A 100 GLY HAx A 100 GLY H 1.0 1.719 3.281 3558 1994 A 97 THR HA A 100 GLY H 1.0 1.719 3.281 3559 1995 A 101 VAL HB A 100 GLY H 1.0 1.976 5.156 3560 1995 A 96 LEU HBy A 100 GLY H 1.0 1.976 5.156 3561 1996 A 126 GLY HAy A 127 GLY H 1.0 1.840 3.892 3562 1996 A 123 LEU HA A 127 GLY H 1.0 1.840 3.892 3563 1997 A 122 ILE HB A 127 GLY H 1.0 1.982 5.258 3564 1997 A 76 MET HBx A 127 GLY H 1.0 1.982 5.258 3565 1998 A 123 LEU HBy A 127 GLY H 1.0 1.966 4.996 3566 1998 A 76 MET HBy A 127 GLY H 1.0 1.966 4.996 3567 1998 A 123 LEU HG A 127 GLY H 1.0 1.966 4.996 3568 1999 A 128 VAL HG21 A 127 GLY H 1.0 1.931 4.585 3569 1999 A 128 VAL HG11 A 127 GLY H 1.0 1.931 4.585 3570 1999 A 129 VAL HG11 A 127 GLY H 1.0 1.931 4.585 3571 2000 A 91 GLY H A 92 SER H 1.0 1.894 4.262 3572 2000 A 91 GLY H A 88 GLU H 1.0 1.894 4.262 3573 2001 A 107 PRO HDy A 91 GLY H 1.0 1.932 4.590 3574 2001 A 107 PRO HDx A 91 GLY H 1.0 1.932 4.590 3575 2002 A 89 LEU HBy A 91 GLY H 1.0 1.852 3.974 3576 2002 A 86 ILE HB A 91 GLY H 1.0 1.852 3.974 3577 2003 A 89 LEU HD11 A 91 GLY H 1.0 0.000 6.000 3578 2003 A 86 ILE HG1x A 91 GLY H 1.0 0.000 6.000 3579 2003 A 106 LEU HD11 A 91 GLY H 1.0 0.000 6.000 3580 2003 A 106 LEU HD21 A 91 GLY H 1.0 0.000 6.000 3581 2003 A 104 ILE HG21 A 91 GLY H 1.0 0.000 6.000 3582 2004 A 88 GLU HA A 90 GLY H 1.0 0.000 6.000 3583 2004 A 87 GLU HA A 90 GLY H 1.0 0.000 6.000 3584 2005 A 106 LEU HD21 A 90 GLY H 1.0 1.927 4.549 3585 2005 A 118 LEU HD11 A 90 GLY H 1.0 1.927 4.549 3586 2005 A 89 LEU HD11 A 90 GLY H 1.0 1.927 4.549 3587 2006 A 107 PRO HDy A 90 GLY H 1.0 1.966 4.982 3588 2006 A 86 ILE HA A 90 GLY H 1.0 1.966 4.982 3589 2007 A 107 PRO HGy A 90 GLY H 1.0 1.924 4.514 3590 2007 A 88 GLU HBy A 90 GLY H 1.0 1.924 4.514 3591 2007 A 90 GLY H A 87 GLU HBx 1.0 1.924 4.514 3592 2008 A 100 GLY HAy A 99 THR H 1.0 1.965 4.969 3593 2008 A 98 GLU HA A 99 THR H 1.0 1.965 4.969 3594 2009 A 107 PRO HGx A 109 THR H 1.0 1.683 3.131 3595 2009 A 107 PRO HBx A 109 THR H 1.0 1.683 3.131 3596 2010 A 126 GLY HAy A 126 GLY H 1.0 1.701 3.209 3597 2010 A 125 ALA HA A 126 GLY H 1.0 1.701 3.209 3598 2011 A 123 LEU HD11 A 126 GLY H 1.0 1.953 4.823 3599 2011 A 123 LEU HD21 A 126 GLY H 1.0 1.953 4.823 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 58 GLU C A 59 MET N A 59 MET CA A 59 MET C 1.0 -236.0 14.0 PHI 2 2 A 59 MET N A 59 MET CA A 59 MET C A 60 THR N 1.0 72.0 188.0 PSI 3 3 A 59 MET C A 60 THR N A 60 THR CA A 60 THR C 1.0 -144.0 -62.0 PHI 4 4 A 60 THR N A 60 THR CA A 60 THR C A 61 ARG N 1.0 98.0 148.0 PSI 5 5 A 60 THR C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -147.0 -61.0 PHI 6 6 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 108.0 158.0 PSI 7 7 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -163.0 -65.0 PHI 8 8 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 MET N 1.0 103.0 163.0 PSI 9 9 A 62 LEU C A 63 MET N A 63 MET CA A 63 MET C 1.0 -139.0 -67.0 PHI 10 10 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 85.0 155.0 PSI 11 11 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -133.0 -73.0 PHI 12 12 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 THR N 1.0 101.0 151.0 PSI 13 13 A 64 VAL C A 65 THR N A 65 THR CA A 65 THR C 1.0 -169.0 -83.0 PHI 14 14 A 65 THR N A 65 THR CA A 65 THR C A 66 GLU N 1.0 128.0 180.0 PSI 15 15 A 65 THR C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -163.0 -57.0 PHI 16 16 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 LYS N 1.0 113.0 175.0 PSI 17 17 A 67 LYS C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -88.0 -38.0 PHI 18 18 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 GLU N 1.0 -78.0 8.0 PSI 19 19 A 68 GLN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -91.0 -41.0 PHI 20 20 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 SER N 1.0 -60.0 -10.0 PSI 21 21 A 69 GLU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -129.0 -55.0 PHI 22 22 A 70 SER N A 70 SER CA A 70 SER C A 71 LYS N 1.0 -34.0 22.0 PSI 23 23 A 70 SER C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -122.0 -28.0 PHI 24 24 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ASN N 1.0 -85.0 51.0 PSI 25 25 A 71 LYS C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -85.0 -35.0 PHI 26 26 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 PHE N 1.0 -61.0 -11.0 PSI 27 27 A 72 ASN C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -91.0 -41.0 PHI 28 28 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 SER N 1.0 -67.0 -17.0 PSI 29 29 A 73 PHE C A 74 SER N A 74 SER CA A 74 SER C 1.0 -86.0 -36.0 PHI 30 30 A 74 SER N A 74 SER CA A 74 SER C A 75 LYS N 1.0 -69.0 -19.0 PSI 31 31 A 74 SER C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -87.0 -37.0 PHI 32 32 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -64.0 -14.0 PSI 33 33 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -89.0 -39.0 PHI 34 34 A 76 MET N A 76 MET CA A 76 MET C A 77 ALA N 1.0 -65.0 -15.0 PSI 35 35 A 76 MET C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -91.0 -41.0 PHI 36 36 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 -61.0 -1.0 PSI 37 37 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -124.0 -70.0 PHI 38 38 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 SER N 1.0 -32.0 18.0 PSI 39 39 A 78 LYS C A 79 SER N A 79 SER CA A 79 SER C 1.0 -159.0 -25.0 PHI 40 40 A 79 SER N A 79 SER CA A 79 SER C A 80 GLN N 1.0 66.0 188.0 PSI 41 41 A 79 SER C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -80.0 -30.0 PHI 42 42 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 SER N 1.0 -71.0 -21.0 PSI 43 43 A 80 GLN C A 81 SER N A 81 SER CA A 81 SER C 1.0 -87.0 -37.0 PHI 44 44 A 81 SER N A 81 SER CA A 81 SER C A 82 PHE N 1.0 -67.0 -17.0 PSI 45 45 A 81 SER C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -88.0 -38.0 PHI 46 46 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 SER N 1.0 -74.0 -24.0 PSI 47 47 A 82 PHE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -86.0 -36.0 PHI 48 48 A 83 SER N A 83 SER CA A 83 SER C A 84 THR N 1.0 -65.0 -15.0 PSI 49 49 A 83 SER C A 84 THR N A 84 THR CA A 84 THR C 1.0 -95.0 -45.0 PHI 50 50 A 84 THR N A 84 THR CA A 84 THR C A 85 ARG N 1.0 -64.0 -14.0 PSI 51 51 A 84 THR C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -87.0 -37.0 PHI 52 52 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 ILE N 1.0 -70.0 -20.0 PSI 53 53 A 85 ARG C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -89.0 -39.0 PHI 54 54 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLU N 1.0 -66.0 -16.0 PSI 55 55 A 86 ILE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -87.0 -37.0 PHI 56 56 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 GLU N 1.0 -67.0 -17.0 PSI 57 57 A 87 GLU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -87.0 -37.0 PHI 58 58 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -58.0 -8.0 PSI 59 59 A 88 GLU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -112.0 -62.0 PHI 60 60 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 GLY N 1.0 -25.0 25.0 PSI 61 61 A 89 LEU C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 41.0 137.0 PHI 62 62 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 GLY N 1.0 -27.0 55.0 PSI 63 63 A 91 GLY C A 92 SER N A 92 SER CA A 92 SER C 1.0 -188.0 -86.0 PHI 64 64 A 92 SER N A 92 SER CA A 92 SER C A 93 ILE N 1.0 130.0 180.0 PSI 65 65 A 92 SER C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -155.0 -95.0 PHI 66 66 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 SER N 1.0 102.0 164.0 PSI 67 67 A 93 ILE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -178.0 -84.0 PHI 68 68 A 94 SER N A 94 SER CA A 94 SER C A 95 PHE N 1.0 96.0 190.0 PSI 69 69 A 94 SER C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -114.0 -64.0 PHI 70 70 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 LEU N 1.0 100.0 150.0 PSI 71 71 A 95 PHE C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -123.0 -55.0 PHI 72 72 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 THR N 1.0 61.0 165.0 PSI 73 73 A 96 LEU C A 97 THR N A 97 THR CA A 97 THR C 1.0 -88.0 -38.0 PHI 74 74 A 97 THR N A 97 THR CA A 97 THR C A 98 GLU N 1.0 -53.0 -3.0 PSI 75 75 A 97 THR C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -95.0 -45.0 PHI 76 76 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 THR N 1.0 -57.0 3.0 PSI 77 77 A 98 GLU C A 99 THR N A 99 THR CA A 99 THR C 1.0 -144.0 -76.0 PHI 78 78 A 99 THR N A 99 THR CA A 99 THR C A 100 GLY N 1.0 -36.0 44.0 PSI 79 79 A 99 THR C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 45.0 115.0 PHI 80 80 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 VAL N 1.0 -26.0 38.0 PSI 81 81 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -110.0 -60.0 PHI 82 82 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 104.0 154.0 PSI 83 83 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -149.0 -75.0 PHI 84 84 A 102 THR N A 102 THR CA A 102 THR C A 103 MET N 1.0 92.0 142.0 PSI 85 85 A 102 THR C A 103 MET N A 103 MET CA A 103 MET C 1.0 -149.0 -83.0 PHI 86 86 A 103 MET N A 103 MET CA A 103 MET C A 104 ILE N 1.0 97.0 147.0 PSI 87 87 A 103 MET C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -145.0 -95.0 PHI 88 88 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 GLU N 1.0 101.0 151.0 PSI 89 89 A 104 ILE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -143.0 -89.0 PHI 90 90 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LEU N 1.0 109.0 159.0 PSI 91 91 A 105 GLU C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -156.0 -102.0 PHI 92 92 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 PRO N 1.0 107.0 171.0 PSI 93 93 A 106 LEU C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -88.0 -38.0 PHI 94 94 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 LYS N 1.0 115.0 165.0 PSI 95 95 A 107 PRO C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -89.0 -39.0 PHI 96 96 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 THR N 1.0 -44.0 6.0 PSI 97 97 A 108 LYS C A 109 THR N A 109 THR CA A 109 THR C 1.0 -136.0 -72.0 PHI 98 98 A 109 THR N A 109 THR CA A 109 THR C A 110 VAL N 1.0 -40.0 30.0 PSI 99 99 A 109 THR C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -109.0 -45.0 PHI 100 100 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 SER N 1.0 105.0 159.0 PSI 101 101 A 110 VAL C A 111 SER N A 111 SER CA A 111 SER C 1.0 -93.0 -43.0 PHI 102 102 A 111 SER N A 111 SER CA A 111 SER C A 112 GLU N 1.0 130.0 180.0 PSI 103 103 A 111 SER C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -81.0 -31.0 PHI 104 104 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 HIS N 1.0 -67.0 -17.0 PSI 105 105 A 112 GLU C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -86.0 -36.0 PHI 106 106 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 ASP N 1.0 -63.0 -13.0 PSI 107 107 A 113 HIS C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -91.0 -41.0 PHI 108 108 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 MET N 1.0 -61.0 -11.0 PSI 109 109 A 114 ASP C A 115 MET N A 115 MET CA A 115 MET C 1.0 -89.0 -39.0 PHI 110 110 A 115 MET N A 115 MET CA A 115 MET C A 116 ASP N 1.0 -67.0 -17.0 PSI 111 111 A 115 MET C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -88.0 -38.0 PHI 112 112 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 GLN N 1.0 -68.0 -18.0 PSI 113 113 A 116 ASP C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -90.0 -40.0 PHI 114 114 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 LEU N 1.0 -64.0 -14.0 PSI 115 115 A 117 GLN C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -90.0 -40.0 PHI 116 116 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 LEU N 1.0 -66.0 -16.0 PSI 117 117 A 118 LEU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -89.0 -39.0 PHI 118 118 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 HIS N 1.0 -63.0 -13.0 PSI 119 119 A 119 LEU C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -88.0 -38.0 PHI 120 120 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 ASP N 1.0 -64.0 -14.0 PSI 121 121 A 120 HIS C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -92.0 -42.0 PHI 122 122 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 ILE N 1.0 -63.0 -13.0 PSI 123 123 A 121 ASP C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -90.0 -40.0 PHI 124 124 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 LEU N 1.0 -67.0 -17.0 PSI 125 125 A 122 ILE C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -84.0 -34.0 PHI 126 126 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ALA N 1.0 -70.0 -20.0 PSI 127 127 A 123 LEU C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -88.0 -38.0 PHI 128 128 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ALA N 1.0 -51.0 -1.0 PSI 129 129 A 124 ALA C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -113.0 -63.0 PHI 130 130 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 GLY N 1.0 -23.0 27.0 PSI 131 131 A 125 ALA C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 34.0 152.0 PHI 132 132 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 GLY N 1.0 -39.0 55.0 PSI 133 133 A 127 GLY C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -142.0 -42.0 PHI 134 134 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 VAL N 1.0 109.0 165.0 PSI 135 135 A 128 VAL C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -123.0 -69.0 PHI 136 136 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 GLY N 1.0 92.0 162.0 PSI 137 137 A 129 VAL C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -249.0 45.0 PHI 138 138 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 LEU N 1.0 105.0 193.0 PSI 139 139 A 130 GLY C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -155.0 -33.0 PHI 140 140 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 ASP N 1.0 68.0 184.0 PSI 141 141 A 133 SER C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -184.0 -72.0 PHI 142 142 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 VAL N 1.0 108.0 186.0 PSI 143 143 A 134 GLU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -236.0 26.0 PHI 144 144 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 LYS N 1.0 101.0 175.0 PSI stop_ save_