data_nef_c15804_2k4m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB TR8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 TRP middle . . 23 A 23 ASN middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 ALA middle . . 27 A 27 VAL middle . . 28 A 28 TYR middle . . 29 A 29 ILE middle . . 30 A 30 ILE middle . . 31 A 31 ARG middle . . 32 A 32 CYS middle . . 33 A 33 SER middle . . 34 A 34 GLY middle . false 35 A 35 PRO middle . false 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 ARG middle . . 39 A 39 VAL middle . . 40 A 40 VAL middle . . 41 A 41 GLU middle . . 42 A 42 VAL middle . . 43 A 43 GLY middle . false 44 A 44 ALA middle . . 45 A 45 GLY middle . false 46 A 46 ARG middle . . 47 A 47 PHE middle . . 48 A 48 LEU middle . . 49 A 49 TYR middle . . 50 A 50 VAL middle . . 51 A 51 SER middle . . 52 A 52 ASP middle . . 53 A 53 TYR middle . . 54 A 54 ILE middle . . 55 A 55 ARG middle . . 56 A 56 LYS middle . . 57 A 57 HIS middle . . 58 A 58 SER middle . . 59 A 59 LYS middle . . 60 A 60 VAL middle . . 61 A 61 ASP middle . . 62 A 62 LEU middle . . 63 A 63 VAL middle . . 64 A 64 LEU middle . . 65 A 65 THR middle . . 66 A 66 ASP middle . . 67 A 67 ILE middle . . 68 A 68 LYS middle . . 69 A 69 PRO middle . false 70 A 70 SER middle . . 71 A 71 HIS middle . . 72 A 72 GLY middle . false 73 A 73 GLY middle . false 74 A 74 ILE middle . . 75 A 75 VAL middle . . 76 A 76 ARG middle . . 77 A 77 ASP middle . . 78 A 78 ASP middle . . 79 A 79 ILE middle . . 80 A 80 THR middle . . 81 A 81 SER middle . . 82 A 82 PRO middle . false 83 A 83 ARG middle . . 84 A 84 MET middle . . 85 A 85 GLU middle . . 86 A 86 ILE middle . . 87 A 87 TYR middle . . 88 A 88 ARG middle . . 89 A 89 GLY middle . false 90 A 90 ALA middle . . 91 A 91 ALA middle . . 92 A 92 LEU middle . . 93 A 93 ILE middle . . 94 A 94 TYR middle . . 95 A 95 SER middle . . 96 A 96 ILE middle . . 97 A 97 ARG middle . . 98 A 98 PRO middle . false 99 A 99 PRO middle . false 100 A 100 ALA middle . . 101 A 101 GLU middle . . 102 A 102 ILE middle . . 103 A 103 HIS middle . . 104 A 104 SER middle . . 105 A 105 SER middle . . 106 A 106 LEU middle . . 107 A 107 MET middle . . 108 A 108 ARG middle . . 109 A 109 VAL middle . . 110 A 110 ALA middle . . 111 A 111 ASP middle . . 112 A 112 ALA middle . . 113 A 113 VAL middle . . 114 A 114 GLY middle . false 115 A 115 ALA middle . . 116 A 116 ARG middle . . 117 A 117 LEU middle . . 118 A 118 ILE middle . . 119 A 119 ILE middle . . 120 A 120 LYS middle . . 121 A 121 PRO middle . false 122 A 122 LEU middle . . 123 A 123 THR middle . . 124 A 124 GLY middle . false 125 A 125 GLU middle . . 126 A 126 ASP middle . . 127 A 127 ILE middle . . 128 A 128 VAL middle . . 129 A 129 THR middle . . 130 A 130 GLU middle . . 131 A 131 ARG middle . . 132 A 132 LYS middle . . 133 A 133 MET middle . . 134 A 134 LYS middle . . 135 A 135 LEU middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLY middle . false 140 A 140 ARG middle . . 141 A 141 THR middle . . 142 A 142 TYR middle . . 143 A 143 PHE middle . . 144 A 144 TYR middle . . 145 A 145 GLU middle . . 146 A 146 TYR middle . . 147 A 147 ILE middle . . 148 A 148 ALA middle . . 149 A 149 GLU middle . . 150 A 150 VAL middle . . 151 A 151 ARG middle . . 152 A 152 SER middle . . 153 A 153 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 12 SER H H 1 8.498 0.020 A 12 SER HA H 1 4.490 0.020 A 12 SER HBx H 1 3.924 0.020 A 12 SER HBy H 1 3.924 0.020 A 12 SER C C 13 175.018 0.400 A 12 SER CA C 13 58.679 0.400 A 12 SER CB C 13 63.804 0.400 A 12 SER N N 15 118.192 0.400 A 13 GLY H H 1 8.418 0.020 A 13 GLY HAx H 1 4.000 0.020 A 13 GLY HAy H 1 4.000 0.020 A 13 GLY C C 13 173.899 0.400 A 13 GLY CA C 13 45.326 0.400 A 13 GLY N N 15 110.530 0.400 A 14 LEU H H 1 8.068 0.020 A 14 LEU HA H 1 4.391 0.020 A 14 LEU HBx H 1 1.589 0.020 A 14 LEU HBy H 1 1.650 0.020 A 14 LEU HDx% H 1 0.922 0.020 A 14 LEU HDy% H 1 0.872 0.020 A 14 LEU HG H 1 1.602 0.020 A 14 LEU C C 13 177.201 0.400 A 14 LEU CA C 13 55.097 0.400 A 14 LEU CB C 13 42.421 0.400 A 14 LEU CD1 C 13 24.949 0.400 A 14 LEU CD2 C 13 23.479 0.400 A 14 LEU CG C 13 27.046 0.400 A 14 LEU N N 15 121.537 0.400 A 15 VAL H H 1 8.136 0.020 A 15 VAL HA H 1 4.430 0.020 A 15 VAL HB H 1 2.094 0.020 A 15 VAL HGx% H 1 0.971 0.020 A 15 VAL HGy% H 1 0.971 0.020 A 15 VAL CA C 13 59.772 0.400 A 15 VAL CB C 13 32.641 0.400 A 15 VAL CG1 C 13 20.431 0.400 A 15 VAL CG2 C 13 20.431 0.400 A 15 VAL N N 15 122.532 0.400 A 16 PRO HA H 1 4.473 0.020 A 16 PRO HBx H 1 1.904 0.020 A 16 PRO HBy H 1 2.318 0.020 A 16 PRO HDy H 1 3.813 0.020 A 16 PRO HDx H 1 3.464 0.020 A 16 PRO HGx H 1 1.852 0.020 A 16 PRO HGy H 1 1.852 0.020 A 16 PRO C C 13 176.890 0.400 A 16 PRO CA C 13 63.079 0.400 A 16 PRO CB C 13 32.070 0.400 A 16 PRO CD C 13 50.935 0.400 A 16 PRO CG C 13 27.323 0.400 A 17 ARG H H 1 8.514 0.020 A 17 ARG HA H 1 4.325 0.020 A 17 ARG HBx H 1 1.885 0.020 A 17 ARG HBy H 1 1.885 0.020 A 17 ARG HDx H 1 3.243 0.020 A 17 ARG HDy H 1 3.243 0.020 A 17 ARG HGx H 1 1.731 0.020 A 17 ARG HGy H 1 1.731 0.020 A 17 ARG C C 13 177.341 0.400 A 17 ARG CA C 13 56.815 0.400 A 17 ARG CB C 13 30.754 0.400 A 17 ARG CD C 13 43.433 0.400 A 17 ARG CG C 13 27.165 0.400 A 17 ARG N N 15 121.633 0.400 A 18 GLY H H 1 8.658 0.020 A 18 GLY HAx H 1 3.925 0.020 A 18 GLY HAy H 1 3.925 0.020 A 18 GLY C C 13 174.795 0.400 A 18 GLY CA C 13 45.646 0.400 A 18 GLY N N 15 110.228 0.400 A 19 SER H H 1 8.008 0.020 A 19 SER HA H 1 4.292 0.020 A 19 SER HBx H 1 3.919 0.020 A 19 SER HBy H 1 3.919 0.020 A 19 SER CA C 13 59.975 0.400 A 19 SER CB C 13 63.335 0.400 A 19 SER N N 15 114.496 0.400 A 21 MET H H 1 7.949 0.020 A 21 MET HA H 1 3.923 0.020 A 21 MET C C 13 177.593 0.400 A 21 MET N N 15 117.673 0.400 A 22 TRP H H 1 7.267 0.020 A 22 TRP HA H 1 4.733 0.020 A 22 TRP HBy H 1 3.479 0.020 A 22 TRP HBx H 1 3.172 0.020 A 22 TRP HD1 H 1 7.144 0.020 A 22 TRP HE1 H 1 10.385 0.020 A 22 TRP HE3 H 1 7.599 0.020 A 22 TRP HH2 H 1 6.987 0.020 A 22 TRP HZ2 H 1 7.446 0.020 A 22 TRP HZ3 H 1 6.930 0.020 A 22 TRP C C 13 177.929 0.400 A 22 TRP CA C 13 58.501 0.400 A 22 TRP CB C 13 30.455 0.400 A 22 TRP CD1 C 13 128.001 0.400 A 22 TRP CE3 C 13 119.732 0.400 A 22 TRP CH2 C 13 123.786 0.400 A 22 TRP CZ2 C 13 116.011 0.400 A 22 TRP CZ3 C 13 120.909 0.400 A 22 TRP N N 15 119.847 0.400 A 22 TRP NE1 N 15 130.326 0.400 A 23 ASN H H 1 8.416 0.020 A 23 ASN HA H 1 3.773 0.020 A 23 ASN HBy H 1 2.967 0.020 A 23 ASN HBx H 1 2.633 0.020 A 23 ASN HD2y H 1 7.666 0.020 A 23 ASN HD2x H 1 6.924 0.020 A 23 ASN C C 13 176.754 0.400 A 23 ASN CA C 13 55.832 0.400 A 23 ASN CB C 13 36.866 0.400 A 23 ASN N N 15 119.813 0.400 A 23 ASN ND2 N 15 108.998 0.400 A 24 ASP H H 1 7.850 0.020 A 24 ASP HA H 1 4.553 0.020 A 24 ASP HBx H 1 2.763 0.020 A 24 ASP HBy H 1 2.836 0.020 A 24 ASP C C 13 177.733 0.400 A 24 ASP CA C 13 58.009 0.400 A 24 ASP CB C 13 40.035 0.400 A 24 ASP N N 15 118.397 0.400 A 25 LEU H H 1 7.137 0.020 A 25 LEU HA H 1 3.901 0.020 A 25 LEU HB2 H 1 1.542 0.020 A 25 LEU HB3 H 1 2.186 0.020 A 25 LEU HD1% H 1 0.329 0.020 A 25 LEU HD2% H 1 1.042 0.020 A 25 LEU HG H 1 1.348 0.020 A 25 LEU C C 13 177.061 0.400 A 25 LEU CA C 13 57.932 0.400 A 25 LEU CB C 13 41.620 0.400 A 25 LEU CD1 C 13 23.038 0.400 A 25 LEU CD2 C 13 26.687 0.400 A 25 LEU CG C 13 27.036 0.400 A 25 LEU N N 15 119.143 0.400 A 26 ALA H H 1 7.894 0.020 A 26 ALA HA H 1 3.652 0.020 A 26 ALA HB% H 1 1.352 0.020 A 26 ALA C C 13 178.881 0.400 A 26 ALA CA C 13 55.449 0.400 A 26 ALA CB C 13 19.647 0.400 A 26 ALA N N 15 119.354 0.400 A 27 VAL H H 1 8.612 0.020 A 27 VAL HA H 1 3.508 0.020 A 27 VAL HB H 1 2.277 0.020 A 27 VAL HG1% H 1 1.056 0.020 A 27 VAL HG2% H 1 1.138 0.020 A 27 VAL C C 13 177.873 0.400 A 27 VAL CA C 13 67.115 0.400 A 27 VAL CB C 13 31.686 0.400 A 27 VAL CG1 C 13 21.585 0.400 A 27 VAL CG2 C 13 23.898 0.400 A 27 VAL N N 15 117.004 0.400 A 28 TYR H H 1 7.958 0.020 A 28 TYR HA H 1 3.334 0.020 A 28 TYR HB2 H 1 2.735 0.020 A 28 TYR HB3 H 1 2.559 0.020 A 28 TYR HD1 H 1 5.955 0.020 A 28 TYR HD2 H 1 5.955 0.020 A 28 TYR HE1 H 1 6.683 0.020 A 28 TYR HE2 H 1 6.683 0.020 A 28 TYR C C 13 177.649 0.400 A 28 TYR CA C 13 62.719 0.400 A 28 TYR CB C 13 37.709 0.400 A 28 TYR CD1 C 13 132.528 0.400 A 28 TYR CD2 C 13 132.528 0.400 A 28 TYR CE1 C 13 118.545 0.400 A 28 TYR CE2 C 13 118.545 0.400 A 28 TYR N N 15 121.890 0.400 A 29 ILE H H 1 7.891 0.020 A 29 ILE HA H 1 3.088 0.020 A 29 ILE HB H 1 1.753 0.020 A 29 ILE HD1% H 1 -0.360 0.020 A 29 ILE HG1y H 1 1.437 0.020 A 29 ILE HG1x H 1 0.412 0.020 A 29 ILE HG2% H 1 0.602 0.020 A 29 ILE C C 13 178.993 0.400 A 29 ILE CA C 13 65.842 0.400 A 29 ILE CB C 13 37.587 0.400 A 29 ILE CD1 C 13 12.210 0.400 A 29 ILE CG1 C 13 30.092 0.400 A 29 ILE CG2 C 13 17.086 0.400 A 29 ILE N N 15 118.733 0.400 A 30 ILE H H 1 8.364 0.020 A 30 ILE HA H 1 3.334 0.020 A 30 ILE HB H 1 2.009 0.020 A 30 ILE HD1% H 1 1.018 0.020 A 30 ILE HG12 H 1 0.910 0.020 A 30 ILE HG13 H 1 1.953 0.020 A 30 ILE HG2% H 1 0.952 0.020 A 30 ILE C C 13 179.077 0.400 A 30 ILE CA C 13 66.133 0.400 A 30 ILE CB C 13 38.253 0.400 A 30 ILE CD1 C 13 14.202 0.400 A 30 ILE CG1 C 13 29.468 0.400 A 30 ILE CG2 C 13 17.373 0.400 A 30 ILE N N 15 121.701 0.400 A 31 ARG H H 1 8.509 0.020 A 31 ARG HA H 1 3.937 0.020 A 31 ARG HBx H 1 1.747 0.020 A 31 ARG HBy H 1 1.747 0.020 A 31 ARG HDx H 1 2.917 0.020 A 31 ARG HDy H 1 3.121 0.020 A 31 ARG HG2 H 1 1.759 0.020 A 31 ARG HG3 H 1 1.603 0.020 A 31 ARG C C 13 178.265 0.400 A 31 ARG CA C 13 58.905 0.400 A 31 ARG CB C 13 29.833 0.400 A 31 ARG CD C 13 43.584 0.400 A 31 ARG CG C 13 27.606 0.400 A 31 ARG N N 15 120.473 0.400 A 32 CYS H H 1 7.413 0.020 A 32 CYS HA H 1 4.208 0.020 A 32 CYS HBx H 1 2.560 0.020 A 32 CYS HBy H 1 2.560 0.020 A 32 CYS C C 13 173.647 0.400 A 32 CYS CA C 13 60.313 0.400 A 32 CYS CB C 13 28.085 0.400 A 32 CYS N N 15 113.752 0.400 A 33 SER H H 1 7.547 0.020 A 33 SER HA H 1 4.351 0.020 A 33 SER HB2 H 1 3.432 0.020 A 33 SER HB3 H 1 4.025 0.020 A 33 SER HG H 1 4.897 0.020 A 33 SER C C 13 173.955 0.400 A 33 SER CA C 13 57.669 0.400 A 33 SER CB C 13 63.552 0.400 A 33 SER N N 15 115.723 0.400 A 34 GLY H H 1 7.975 0.020 A 34 GLY HAy H 1 4.414 0.020 A 34 GLY HAx H 1 3.959 0.020 A 34 GLY CA C 13 44.359 0.400 A 34 GLY N N 15 110.379 0.400 A 35 PRO HA H 1 4.023 0.020 A 35 PRO HBx H 1 1.995 0.020 A 35 PRO HBy H 1 2.276 0.020 A 35 PRO HDx H 1 3.663 0.020 A 35 PRO HDy H 1 3.663 0.020 A 35 PRO HGy H 1 2.161 0.020 A 35 PRO HGx H 1 2.099 0.020 A 35 PRO C C 13 178.461 0.400 A 35 PRO CA C 13 63.746 0.400 A 35 PRO CB C 13 31.515 0.400 A 35 PRO CD C 13 49.647 0.400 A 35 PRO CG C 13 27.592 0.400 A 36 GLY H H 1 8.517 0.020 A 36 GLY HAy H 1 4.171 0.020 A 36 GLY HAx H 1 3.837 0.020 A 36 GLY C C 13 174.235 0.400 A 36 GLY CA C 13 45.624 0.400 A 36 GLY N N 15 111.340 0.400 A 37 THR H H 1 7.658 0.020 A 37 THR HA H 1 4.444 0.020 A 37 THR HB H 1 4.111 0.020 A 37 THR HG2% H 1 1.088 0.020 A 37 THR C C 13 172.779 0.400 A 37 THR CA C 13 61.660 0.400 A 37 THR CB C 13 70.747 0.400 A 37 THR CG2 C 13 22.193 0.400 A 37 THR N N 15 112.327 0.400 A 38 ARG H H 1 8.806 0.020 A 38 ARG HA H 1 5.423 0.020 A 38 ARG HBy H 1 1.950 0.020 A 38 ARG HBx H 1 1.769 0.020 A 38 ARG HDx H 1 3.224 0.020 A 38 ARG HDy H 1 3.224 0.020 A 38 ARG HGx H 1 1.554 0.020 A 38 ARG HGy H 1 1.554 0.020 A 38 ARG C C 13 174.543 0.400 A 38 ARG CA C 13 54.708 0.400 A 38 ARG CB C 13 31.035 0.400 A 38 ARG CD C 13 43.443 0.400 A 38 ARG CG C 13 27.417 0.400 A 38 ARG N N 15 123.306 0.400 A 39 VAL H H 1 8.652 0.020 A 39 VAL HA H 1 5.138 0.020 A 39 VAL HB H 1 1.691 0.020 A 39 VAL HG1% H 1 1.047 0.020 A 39 VAL HG2% H 1 1.031 0.020 A 39 VAL C C 13 173.815 0.400 A 39 VAL CA C 13 59.962 0.400 A 39 VAL CB C 13 35.944 0.400 A 39 VAL CG1 C 13 22.116 0.400 A 39 VAL CG2 C 13 23.024 0.400 A 39 VAL N N 15 128.163 0.400 A 40 VAL H H 1 8.312 0.020 A 40 VAL HA H 1 5.315 0.020 A 40 VAL HB H 1 1.953 0.020 A 40 VAL HG1% H 1 0.810 0.020 A 40 VAL HG2% H 1 0.774 0.020 A 40 VAL C C 13 174.403 0.400 A 40 VAL CA C 13 59.536 0.400 A 40 VAL CB C 13 35.518 0.400 A 40 VAL CG1 C 13 21.591 0.400 A 40 VAL CG2 C 13 20.741 0.400 A 40 VAL N N 15 124.945 0.400 A 41 GLU H H 1 9.181 0.020 A 41 GLU HA H 1 4.333 0.020 A 41 GLU HBy H 1 1.783 0.020 A 41 GLU HBx H 1 1.291 0.020 A 41 GLU C C 13 175.522 0.400 A 41 GLU CA C 13 53.658 0.400 A 41 GLU CB C 13 29.561 0.400 A 41 GLU N N 15 127.190 0.400 A 42 VAL H H 1 8.431 0.020 A 42 VAL HA H 1 5.036 0.020 A 42 VAL HB H 1 1.457 0.020 A 42 VAL HG1% H 1 0.683 0.020 A 42 VAL HG2% H 1 0.959 0.020 A 42 VAL C C 13 178.993 0.400 A 42 VAL CA C 13 60.146 0.400 A 42 VAL CB C 13 33.677 0.400 A 42 VAL CG1 C 13 19.686 0.400 A 42 VAL CG2 C 13 22.003 0.400 A 42 VAL N N 15 125.800 0.400 A 43 GLY H H 1 8.528 0.020 A 43 GLY HA2 H 1 4.627 0.020 A 43 GLY HA3 H 1 3.942 0.020 A 43 GLY C C 13 177.117 0.400 A 43 GLY CA C 13 47.411 0.400 A 43 GLY N N 15 121.706 0.400 A 44 ALA H H 1 8.169 0.020 A 44 ALA HA H 1 4.294 0.020 A 44 ALA HB% H 1 1.210 0.020 A 44 ALA C C 13 177.062 0.400 A 44 ALA CA C 13 54.255 0.400 A 44 ALA CB C 13 19.527 0.400 A 44 ALA N N 15 122.749 0.400 A 45 GLY H H 1 8.692 0.020 A 45 GLY HAx H 1 3.737 0.020 A 45 GLY HAy H 1 3.912 0.020 A 45 GLY C C 13 174.962 0.400 A 45 GLY CA C 13 47.926 0.400 A 45 GLY N N 15 103.886 0.400 A 46 ARG H H 1 9.300 0.020 A 46 ARG HA H 1 4.444 0.020 A 46 ARG HBy H 1 2.217 0.020 A 46 ARG HBx H 1 1.703 0.020 A 46 ARG HDx H 1 3.298 0.020 A 46 ARG HDy H 1 3.298 0.020 A 46 ARG HGx H 1 1.640 0.020 A 46 ARG HGy H 1 1.640 0.020 A 46 ARG C C 13 175.326 0.400 A 46 ARG CA C 13 54.708 0.400 A 46 ARG CB C 13 30.849 0.400 A 46 ARG CD C 13 43.507 0.400 A 46 ARG CG C 13 27.864 0.400 A 46 ARG N N 15 125.450 0.400 A 47 PHE H H 1 7.947 0.020 A 47 PHE HA H 1 5.229 0.020 A 47 PHE HBy H 1 3.006 0.020 A 47 PHE HBx H 1 2.842 0.020 A 47 PHE HD1 H 1 7.338 0.020 A 47 PHE HD2 H 1 7.338 0.020 A 47 PHE HE1 H 1 6.326 0.020 A 47 PHE HE2 H 1 6.326 0.020 A 47 PHE C C 13 174.179 0.400 A 47 PHE CA C 13 55.737 0.400 A 47 PHE CB C 13 38.813 0.400 A 47 PHE CD1 C 13 131.268 0.400 A 47 PHE CD2 C 13 131.268 0.400 A 47 PHE CE1 C 13 131.120 0.400 A 47 PHE CE2 C 13 131.120 0.400 A 47 PHE N N 15 122.286 0.400 A 48 LEU H H 1 8.449 0.020 A 48 LEU HA H 1 4.322 0.020 A 48 LEU HBy H 1 1.687 0.020 A 48 LEU HBx H 1 1.485 0.020 A 48 LEU HD1% H 1 0.828 0.020 A 48 LEU HD2% H 1 0.581 0.020 A 48 LEU HG H 1 1.357 0.020 A 48 LEU C C 13 175.690 0.400 A 48 LEU CA C 13 54.057 0.400 A 48 LEU CB C 13 40.448 0.400 A 48 LEU CD1 C 13 24.941 0.400 A 48 LEU CD2 C 13 21.804 0.400 A 48 LEU CG C 13 27.185 0.400 A 48 LEU N N 15 127.033 0.400 A 49 TYR H H 1 6.310 0.020 A 49 TYR HA H 1 3.838 0.020 A 49 TYR HBx H 1 1.916 0.020 A 49 TYR HBy H 1 2.907 0.020 A 49 TYR HD1 H 1 6.907 0.020 A 49 TYR HD2 H 1 6.907 0.020 A 49 TYR HE1 H 1 7.002 0.020 A 49 TYR HE2 H 1 7.002 0.020 A 49 TYR C C 13 177.089 0.400 A 49 TYR CA C 13 62.393 0.400 A 49 TYR CB C 13 40.116 0.400 A 49 TYR CD1 C 13 132.914 0.400 A 49 TYR CD2 C 13 132.914 0.400 A 49 TYR CE1 C 13 117.975 0.400 A 49 TYR CE2 C 13 117.975 0.400 A 49 TYR N N 15 118.171 0.400 A 50 VAL H H 1 6.837 0.020 A 50 VAL HA H 1 3.396 0.020 A 50 VAL HB H 1 2.028 0.020 A 50 VAL HG1% H 1 0.815 0.020 A 50 VAL HG2% H 1 1.254 0.020 A 50 VAL C C 13 176.642 0.400 A 50 VAL CA C 13 66.923 0.400 A 50 VAL CB C 13 31.553 0.400 A 50 VAL CG1 C 13 20.216 0.400 A 50 VAL CG2 C 13 25.173 0.400 A 50 VAL N N 15 116.300 0.400 A 51 SER H H 1 8.312 0.020 A 51 SER HA H 1 3.999 0.020 A 51 SER HBx H 1 3.779 0.020 A 51 SER HBy H 1 4.157 0.020 A 51 SER HG H 1 5.305 0.020 A 51 SER C C 13 176.698 0.400 A 51 SER CA C 13 61.205 0.400 A 51 SER CB C 13 62.917 0.400 A 51 SER N N 15 114.657 0.400 A 52 ASP H H 1 8.439 0.020 A 52 ASP HA H 1 4.298 0.020 A 52 ASP HBx H 1 2.372 0.020 A 52 ASP HBy H 1 2.671 0.020 A 52 ASP C C 13 178.405 0.400 A 52 ASP CA C 13 57.377 0.400 A 52 ASP CB C 13 40.237 0.400 A 52 ASP N N 15 122.538 0.400 A 53 TYR H H 1 7.984 0.020 A 53 TYR HA H 1 3.831 0.020 A 53 TYR HBy H 1 3.158 0.020 A 53 TYR HBx H 1 2.591 0.020 A 53 TYR HD1 H 1 6.728 0.020 A 53 TYR HD2 H 1 6.728 0.020 A 53 TYR HE1 H 1 6.402 0.020 A 53 TYR HE2 H 1 6.402 0.020 A 53 TYR C C 13 179.636 0.400 A 53 TYR CA C 13 62.350 0.400 A 53 TYR CB C 13 38.012 0.400 A 53 TYR CD1 C 13 133.355 0.400 A 53 TYR CD2 C 13 133.355 0.400 A 53 TYR CE1 C 13 117.294 0.400 A 53 TYR CE2 C 13 117.294 0.400 A 53 TYR N N 15 121.692 0.400 A 54 ILE H H 1 8.608 0.020 A 54 ILE HA H 1 3.554 0.020 A 54 ILE HB H 1 1.962 0.020 A 54 ILE HD1% H 1 0.766 0.020 A 54 ILE HG1x H 1 0.872 0.020 A 54 ILE HG1y H 1 2.088 0.020 A 54 ILE HG2% H 1 0.780 0.020 A 54 ILE C C 13 178.629 0.400 A 54 ILE CA C 13 66.632 0.400 A 54 ILE CB C 13 37.960 0.400 A 54 ILE CD1 C 13 14.832 0.400 A 54 ILE CG1 C 13 29.573 0.400 A 54 ILE CG2 C 13 17.325 0.400 A 54 ILE N N 15 120.337 0.400 A 55 ARG H H 1 8.386 0.020 A 55 ARG HA H 1 4.298 0.020 A 55 ARG HBx H 1 1.881 0.020 A 55 ARG HBy H 1 1.881 0.020 A 55 ARG HDx H 1 3.270 0.020 A 55 ARG HDy H 1 3.270 0.020 A 55 ARG HGx H 1 1.742 0.020 A 55 ARG HGy H 1 1.904 0.020 A 55 ARG C C 13 177.957 0.400 A 55 ARG CA C 13 58.873 0.400 A 55 ARG CB C 13 30.122 0.400 A 55 ARG CD C 13 43.437 0.400 A 55 ARG CG C 13 28.095 0.400 A 55 ARG N N 15 119.662 0.400 A 56 LYS H H 1 7.700 0.020 A 56 LYS HA H 1 4.058 0.020 A 56 LYS HB2 H 1 1.505 0.020 A 56 LYS HB3 H 1 1.293 0.020 A 56 LYS HDx H 1 1.426 0.020 A 56 LYS HDy H 1 1.426 0.020 A 56 LYS HEx H 1 2.802 0.020 A 56 LYS HEy H 1 2.802 0.020 A 56 LYS HGy H 1 1.148 0.020 A 56 LYS HGx H 1 0.905 0.020 A 56 LYS C C 13 177.985 0.400 A 56 LYS CA C 13 57.588 0.400 A 56 LYS CB C 13 33.178 0.400 A 56 LYS CD C 13 28.927 0.400 A 56 LYS CE C 13 42.022 0.400 A 56 LYS CG C 13 25.152 0.400 A 56 LYS N N 15 115.472 0.400 A 57 HIS H H 1 7.657 0.020 A 57 HIS HA H 1 4.724 0.020 A 57 HIS HBx H 1 2.465 0.020 A 57 HIS HBy H 1 3.423 0.020 A 57 HIS HD2 H 1 6.214 0.020 A 57 HIS C C 13 173.283 0.400 A 57 HIS CA C 13 56.183 0.400 A 57 HIS CB C 13 29.579 0.400 A 57 HIS CD2 C 13 120.764 0.400 A 57 HIS N N 15 112.975 0.400 A 58 SER H H 1 7.918 0.020 A 58 SER HA H 1 4.984 0.020 A 58 SER HBy H 1 4.062 0.020 A 58 SER HBx H 1 3.860 0.020 A 58 SER C C 13 172.919 0.400 A 58 SER CA C 13 58.276 0.400 A 58 SER CB C 13 67.788 0.400 A 58 SER N N 15 116.091 0.400 A 59 LYS H H 1 8.997 0.020 A 59 LYS HA H 1 4.753 0.020 A 59 LYS HBy H 1 2.278 0.020 A 59 LYS HBx H 1 1.508 0.020 A 59 LYS HDx H 1 1.739 0.020 A 59 LYS HDy H 1 1.739 0.020 A 59 LYS HEx H 1 3.038 0.020 A 59 LYS HEy H 1 3.038 0.020 A 59 LYS HGx H 1 1.421 0.020 A 59 LYS HGy H 1 1.523 0.020 A 59 LYS C C 13 177.509 0.400 A 59 LYS CA C 13 54.286 0.400 A 59 LYS CB C 13 31.625 0.400 A 59 LYS CD C 13 28.848 0.400 A 59 LYS CE C 13 42.246 0.400 A 59 LYS CG C 13 24.737 0.400 A 59 LYS N N 15 119.165 0.400 A 60 VAL H H 1 7.629 0.020 A 60 VAL HA H 1 3.985 0.020 A 60 VAL HB H 1 1.961 0.020 A 60 VAL HGx% H 1 0.858 0.020 A 60 VAL HGy% H 1 0.858 0.020 A 60 VAL C C 13 175.270 0.400 A 60 VAL CA C 13 63.101 0.400 A 60 VAL CB C 13 32.934 0.400 A 60 VAL CG1 C 13 21.396 0.400 A 60 VAL CG2 C 13 21.396 0.400 A 60 VAL N N 15 120.517 0.400 A 61 ASP H H 1 8.636 0.020 A 61 ASP HA H 1 4.781 0.020 A 61 ASP HBx H 1 2.493 0.020 A 61 ASP HBy H 1 2.718 0.020 A 61 ASP C C 13 173.395 0.400 A 61 ASP CA C 13 53.303 0.400 A 61 ASP CB C 13 40.776 0.400 A 61 ASP N N 15 126.150 0.400 A 62 LEU H H 1 7.804 0.020 A 62 LEU HA H 1 5.284 0.020 A 62 LEU HBx H 1 1.106 0.020 A 62 LEU HBy H 1 1.800 0.020 A 62 LEU HDx% H 1 0.980 0.020 A 62 LEU HDy% H 1 0.980 0.020 A 62 LEU HG H 1 1.356 0.020 A 62 LEU C C 13 176.054 0.400 A 62 LEU CA C 13 53.868 0.400 A 62 LEU CB C 13 44.839 0.400 A 62 LEU CD1 C 13 24.508 0.400 A 62 LEU CD2 C 13 24.508 0.400 A 62 LEU CG C 13 27.469 0.400 A 62 LEU N N 15 126.849 0.400 A 63 VAL H H 1 9.010 0.020 A 63 VAL HA H 1 4.184 0.020 A 63 VAL HB H 1 1.810 0.020 A 63 VAL HG1% H 1 0.785 0.020 A 63 VAL HG2% H 1 0.866 0.020 A 63 VAL C C 13 172.611 0.400 A 63 VAL CA C 13 61.417 0.400 A 63 VAL CB C 13 35.293 0.400 A 63 VAL CG1 C 13 20.728 0.400 A 63 VAL CG2 C 13 20.886 0.400 A 63 VAL N N 15 130.108 0.400 A 64 LEU H H 1 8.840 0.020 A 64 LEU HA H 1 5.374 0.020 A 64 LEU HBy H 1 1.728 0.020 A 64 LEU HBx H 1 1.385 0.020 A 64 LEU HD1% H 1 0.851 0.020 A 64 LEU HD2% H 1 0.845 0.020 A 64 LEU HG H 1 1.743 0.020 A 64 LEU C C 13 176.306 0.400 A 64 LEU CA C 13 53.462 0.400 A 64 LEU CB C 13 45.841 0.400 A 64 LEU CD1 C 13 24.523 0.400 A 64 LEU CD2 C 13 25.723 0.400 A 64 LEU CG C 13 29.179 0.400 A 64 LEU N N 15 127.329 0.400 A 65 THR H H 1 9.253 0.020 A 65 THR HA H 1 6.053 0.020 A 65 THR HB H 1 4.315 0.020 A 65 THR HG2% H 1 0.987 0.020 A 65 THR C C 13 176.334 0.400 A 65 THR CA C 13 59.320 0.400 A 65 THR CB C 13 72.401 0.400 A 65 THR CG2 C 13 21.374 0.400 A 65 THR N N 15 110.432 0.400 A 66 ASP H H 1 8.803 0.020 A 66 ASP HA H 1 4.699 0.020 A 66 ASP HBy H 1 3.171 0.020 A 66 ASP HBx H 1 1.936 0.020 A 66 ASP C C 13 174.179 0.400 A 66 ASP CA C 13 55.270 0.400 A 66 ASP CB C 13 45.499 0.400 A 66 ASP N N 15 116.088 0.400 A 67 ILE H H 1 6.651 0.020 A 67 ILE HA H 1 3.797 0.020 A 67 ILE HB H 1 0.493 0.020 A 67 ILE HD1% H 1 0.564 0.020 A 67 ILE HG1y H 1 1.059 0.020 A 67 ILE HG1x H 1 0.569 0.020 A 67 ILE HG2% H 1 0.017 0.020 A 67 ILE C C 13 174.627 0.400 A 67 ILE CA C 13 63.570 0.400 A 67 ILE CB C 13 38.306 0.400 A 67 ILE CD1 C 13 14.108 0.400 A 67 ILE CG1 C 13 28.966 0.400 A 67 ILE CG2 C 13 15.665 0.400 A 67 ILE N N 15 125.112 0.400 A 68 LYS H H 1 9.410 0.020 A 68 LYS HA H 1 4.554 0.020 A 68 LYS HBy H 1 1.696 0.020 A 68 LYS HBx H 1 1.368 0.020 A 68 LYS HDx H 1 1.618 0.020 A 68 LYS HDy H 1 1.618 0.020 A 68 LYS HEx H 1 2.926 0.020 A 68 LYS HEy H 1 2.926 0.020 A 68 LYS HGx H 1 1.181 0.020 A 68 LYS HGy H 1 1.241 0.020 A 68 LYS CA C 13 53.022 0.400 A 68 LYS CB C 13 33.382 0.400 A 68 LYS CD C 13 29.270 0.400 A 68 LYS CE C 13 42.136 0.400 A 68 LYS CG C 13 24.743 0.400 A 68 LYS N N 15 123.326 0.400 A 69 PRO HA H 1 4.117 0.020 A 69 PRO HB2 H 1 2.261 0.020 A 69 PRO HB3 H 1 1.856 0.020 A 69 PRO HD2 H 1 3.512 0.020 A 69 PRO HD3 H 1 3.357 0.020 A 69 PRO HGy H 1 2.071 0.020 A 69 PRO HGx H 1 1.655 0.020 A 69 PRO C C 13 178.685 0.400 A 69 PRO CA C 13 63.152 0.400 A 69 PRO CB C 13 33.039 0.400 A 69 PRO CD C 13 49.754 0.400 A 69 PRO CG C 13 27.957 0.400 A 70 SER H H 1 9.245 0.020 A 70 SER HA H 1 4.297 0.020 A 70 SER HBx H 1 3.860 0.020 A 70 SER HBy H 1 3.860 0.020 A 70 SER C C 13 173.563 0.400 A 70 SER CA C 13 59.124 0.400 A 70 SER CB C 13 63.681 0.400 A 70 SER N N 15 120.375 0.400 A 71 HIS H H 1 7.344 0.020 A 71 HIS HBx H 1 3.204 0.020 A 71 HIS HBy H 1 3.204 0.020 A 71 HIS HD2 H 1 6.981 0.020 A 71 HIS C C 13 175.326 0.400 A 71 HIS CA C 13 55.551 0.400 A 71 HIS CB C 13 32.432 0.400 A 71 HIS CD2 C 13 119.439 0.400 A 71 HIS N N 15 115.995 0.400 A 72 GLY H H 1 8.770 0.020 A 72 GLY HAy H 1 4.096 0.020 A 72 GLY HAx H 1 3.912 0.020 A 72 GLY C C 13 174.878 0.400 A 72 GLY CA C 13 46.559 0.400 A 72 GLY N N 15 106.679 0.400 A 73 GLY H H 1 9.684 0.020 A 73 GLY HAx H 1 3.872 0.020 A 73 GLY HAy H 1 4.240 0.020 A 73 GLY C C 13 173.339 0.400 A 73 GLY CA C 13 44.952 0.400 A 73 GLY N N 15 111.130 0.400 A 74 ILE H H 1 7.334 0.020 A 74 ILE HA H 1 3.974 0.020 A 74 ILE HB H 1 1.699 0.020 A 74 ILE HD1% H 1 0.681 0.020 A 74 ILE HG1x H 1 0.967 0.020 A 74 ILE HG1y H 1 1.490 0.020 A 74 ILE HG2% H 1 0.739 0.020 A 74 ILE C C 13 173.955 0.400 A 74 ILE CA C 13 60.822 0.400 A 74 ILE CB C 13 38.982 0.400 A 74 ILE CD1 C 13 14.234 0.400 A 74 ILE CG1 C 13 27.981 0.400 A 74 ILE CG2 C 13 16.827 0.400 A 74 ILE N N 15 123.086 0.400 A 75 VAL H H 1 9.100 0.020 A 75 VAL HA H 1 3.751 0.020 A 75 VAL HB H 1 1.972 0.020 A 75 VAL HG1% H 1 0.826 0.020 A 75 VAL HG2% H 1 0.988 0.020 A 75 VAL C C 13 175.466 0.400 A 75 VAL CA C 13 62.805 0.400 A 75 VAL CB C 13 33.011 0.400 A 75 VAL CG1 C 13 21.184 0.400 A 75 VAL CG2 C 13 21.765 0.400 A 75 VAL N N 15 129.205 0.400 A 76 ARG H H 1 8.562 0.020 A 76 ARG HA H 1 5.002 0.020 A 76 ARG HBx H 1 1.625 0.020 A 76 ARG HBy H 1 1.973 0.020 A 76 ARG HDx H 1 3.233 0.020 A 76 ARG HDy H 1 3.233 0.020 A 76 ARG HGy H 1 1.559 0.020 A 76 ARG HGx H 1 1.436 0.020 A 76 ARG C C 13 175.858 0.400 A 76 ARG CA C 13 55.151 0.400 A 76 ARG CB C 13 29.881 0.400 A 76 ARG CD C 13 43.466 0.400 A 76 ARG CG C 13 27.372 0.400 A 76 ARG N N 15 127.541 0.400 A 77 ASP H H 1 7.747 0.020 A 77 ASP HA H 1 4.624 0.020 A 77 ASP HBx H 1 2.215 0.020 A 77 ASP HBy H 1 2.696 0.020 A 77 ASP C C 13 173.311 0.400 A 77 ASP CA C 13 56.464 0.400 A 77 ASP CB C 13 45.645 0.400 A 77 ASP N N 15 127.051 0.400 A 78 ASP H H 1 8.583 0.020 A 78 ASP HA H 1 4.948 0.020 A 78 ASP HBx H 1 2.416 0.020 A 78 ASP HBy H 1 2.979 0.020 A 78 ASP C C 13 177.145 0.400 A 78 ASP CA C 13 51.266 0.400 A 78 ASP CB C 13 41.582 0.400 A 78 ASP N N 15 127.081 0.400 A 79 ILE H H 1 9.916 0.020 A 79 ILE HA H 1 4.084 0.020 A 79 ILE HB H 1 1.999 0.020 A 79 ILE HD1% H 1 0.676 0.020 A 79 ILE HG1y H 1 1.427 0.020 A 79 ILE HG1x H 1 0.964 0.020 A 79 ILE HG2% H 1 0.816 0.020 A 79 ILE C C 13 174.571 0.400 A 79 ILE CA C 13 59.538 0.400 A 79 ILE CB C 13 38.745 0.400 A 79 ILE CD1 C 13 15.038 0.400 A 79 ILE CG1 C 13 29.126 0.400 A 79 ILE CG2 C 13 20.935 0.400 A 79 ILE N N 15 128.857 0.400 A 80 THR H H 1 8.748 0.020 A 80 THR HA H 1 4.376 0.020 A 80 THR HB H 1 4.310 0.020 A 80 THR HG2% H 1 1.346 0.020 A 80 THR C C 13 176.082 0.400 A 80 THR CA C 13 62.935 0.400 A 80 THR CB C 13 69.409 0.400 A 80 THR CG2 C 13 21.789 0.400 A 80 THR N N 15 111.200 0.400 A 81 SER H H 1 7.594 0.020 A 81 SER HA H 1 4.615 0.020 A 81 SER HBy H 1 3.803 0.020 A 81 SER HBx H 1 3.597 0.020 A 81 SER CA C 13 55.621 0.400 A 81 SER CB C 13 62.869 0.400 A 81 SER N N 15 117.266 0.400 A 82 PRO HA H 1 4.835 0.020 A 82 PRO HBx H 1 1.819 0.020 A 82 PRO HBy H 1 2.041 0.020 A 82 PRO HDy H 1 3.502 0.020 A 82 PRO HDx H 1 3.389 0.020 A 82 PRO HGx H 1 1.754 0.020 A 82 PRO HGy H 1 1.913 0.020 A 82 PRO C C 13 177.801 0.400 A 82 PRO CA C 13 63.423 0.400 A 82 PRO CB C 13 34.197 0.400 A 82 PRO CD C 13 49.420 0.400 A 82 PRO CG C 13 27.058 0.400 A 83 ARG H H 1 9.537 0.020 A 83 ARG HA H 1 4.586 0.020 A 83 ARG HBx H 1 1.848 0.020 A 83 ARG HBy H 1 2.078 0.020 A 83 ARG HDy H 1 3.418 0.020 A 83 ARG HDx H 1 3.310 0.020 A 83 ARG HE H 1 7.554 0.020 A 83 ARG HGy H 1 1.853 0.020 A 83 ARG HGx H 1 1.641 0.020 A 83 ARG C C 13 176.586 0.400 A 83 ARG CA C 13 55.832 0.400 A 83 ARG CB C 13 29.058 0.400 A 83 ARG CD C 13 44.036 0.400 A 83 ARG CG C 13 27.923 0.400 A 83 ARG N N 15 124.284 0.400 A 83 ARG NE N 15 84.669 0.400 A 84 MET H H 1 8.480 0.020 A 84 MET HA H 1 4.601 0.020 A 84 MET HBy H 1 2.171 0.020 A 84 MET HBx H 1 2.047 0.020 A 84 MET HE% H 1 1.992 0.020 A 84 MET HGy H 1 2.894 0.020 A 84 MET HGx H 1 2.613 0.020 A 84 MET C C 13 178.069 0.400 A 84 MET CA C 13 57.026 0.400 A 84 MET CB C 13 29.595 0.400 A 84 MET CE C 13 15.470 0.400 A 84 MET CG C 13 32.161 0.400 A 84 MET N N 15 124.328 0.400 A 85 GLU H H 1 9.432 0.020 A 85 GLU HA H 1 4.046 0.020 A 85 GLU HBx H 1 2.033 0.020 A 85 GLU HBy H 1 2.033 0.020 A 85 GLU HGx H 1 2.291 0.020 A 85 GLU HGy H 1 2.291 0.020 A 85 GLU C C 13 177.845 0.400 A 85 GLU CA C 13 59.232 0.400 A 85 GLU CB C 13 28.707 0.400 A 85 GLU CG C 13 35.906 0.400 A 85 GLU N N 15 118.642 0.400 A 86 ILE H H 1 7.800 0.020 A 86 ILE HA H 1 3.419 0.020 A 86 ILE HB H 1 1.173 0.020 A 86 ILE HD1% H 1 0.812 0.020 A 86 ILE HG12 H 1 0.889 0.020 A 86 ILE HG13 H 1 1.344 0.020 A 86 ILE HG2% H 1 0.053 0.020 A 86 ILE C C 13 175.774 0.400 A 86 ILE CA C 13 64.120 0.400 A 86 ILE CB C 13 37.842 0.400 A 86 ILE CD1 C 13 14.192 0.400 A 86 ILE CG1 C 13 28.418 0.400 A 86 ILE CG2 C 13 16.294 0.400 A 86 ILE N N 15 118.674 0.400 A 87 TYR H H 1 6.748 0.020 A 87 TYR HA H 1 3.972 0.020 A 87 TYR HB2 H 1 2.540 0.020 A 87 TYR HB3 H 1 2.982 0.020 A 87 TYR HD1 H 1 6.791 0.020 A 87 TYR HD2 H 1 6.791 0.020 A 87 TYR HE1 H 1 6.655 0.020 A 87 TYR HE2 H 1 6.655 0.020 A 87 TYR HH H 1 11.231 0.020 A 87 TYR C C 13 175.186 0.400 A 87 TYR CA C 13 58.268 0.400 A 87 TYR CB C 13 40.321 0.400 A 87 TYR CD1 C 13 132.307 0.400 A 87 TYR CD2 C 13 132.307 0.400 A 87 TYR CE1 C 13 118.617 0.400 A 87 TYR CE2 C 13 118.617 0.400 A 87 TYR N N 15 115.249 0.400 A 88 ARG H H 1 7.654 0.020 A 88 ARG HA H 1 3.874 0.020 A 88 ARG HBx H 1 1.787 0.020 A 88 ARG HBy H 1 1.787 0.020 A 88 ARG HDx H 1 3.225 0.020 A 88 ARG HDy H 1 3.225 0.020 A 88 ARG HG2 H 1 1.637 0.020 A 88 ARG HG3 H 1 1.779 0.020 A 88 ARG C C 13 177.173 0.400 A 88 ARG CA C 13 58.596 0.400 A 88 ARG CB C 13 29.797 0.400 A 88 ARG CD C 13 43.391 0.400 A 88 ARG CG C 13 27.486 0.400 A 88 ARG N N 15 118.190 0.400 A 89 GLY H H 1 8.999 0.020 A 89 GLY HAx H 1 3.783 0.020 A 89 GLY HAy H 1 4.177 0.020 A 89 GLY C C 13 174.403 0.400 A 89 GLY CA C 13 45.163 0.400 A 89 GLY N N 15 113.242 0.400 A 90 ALA H H 1 8.130 0.020 A 90 ALA HA H 1 4.240 0.020 A 90 ALA HB% H 1 1.336 0.020 A 90 ALA C C 13 176.894 0.400 A 90 ALA CA C 13 52.367 0.400 A 90 ALA CB C 13 18.295 0.400 A 90 ALA N N 15 122.413 0.400 A 91 ALA H H 1 9.160 0.020 A 91 ALA HA H 1 4.552 0.020 A 91 ALA HB% H 1 1.525 0.020 A 91 ALA C C 13 179.189 0.400 A 91 ALA CA C 13 52.747 0.400 A 91 ALA CB C 13 19.515 0.400 A 91 ALA N N 15 124.109 0.400 A 92 LEU H H 1 7.423 0.020 A 92 LEU HA H 1 5.483 0.020 A 92 LEU HB2 H 1 1.636 0.020 A 92 LEU HB3 H 1 1.702 0.020 A 92 LEU HD1% H 1 0.912 0.020 A 92 LEU HD2% H 1 0.954 0.020 A 92 LEU HG H 1 1.784 0.020 A 92 LEU C C 13 173.703 0.400 A 92 LEU CA C 13 54.692 0.400 A 92 LEU CB C 13 46.148 0.400 A 92 LEU CD1 C 13 27.966 0.400 A 92 LEU CD2 C 13 27.267 0.400 A 92 LEU CG C 13 28.028 0.400 A 92 LEU N N 15 119.088 0.400 A 93 ILE H H 1 9.504 0.020 A 93 ILE HA H 1 5.400 0.020 A 93 ILE HB H 1 1.534 0.020 A 93 ILE HD1% H 1 0.766 0.020 A 93 ILE HG12 H 1 1.559 0.020 A 93 ILE HG13 H 1 0.990 0.020 A 93 ILE HG2% H 1 0.774 0.020 A 93 ILE C C 13 174.039 0.400 A 93 ILE CA C 13 59.117 0.400 A 93 ILE CB C 13 41.816 0.400 A 93 ILE CD1 C 13 14.591 0.400 A 93 ILE CG1 C 13 27.744 0.400 A 93 ILE CG2 C 13 17.132 0.400 A 93 ILE N N 15 127.551 0.400 A 94 TYR H H 1 9.526 0.020 A 94 TYR HA H 1 6.469 0.020 A 94 TYR HB2 H 1 2.766 0.020 A 94 TYR HB3 H 1 2.697 0.020 A 94 TYR HD1 H 1 6.604 0.020 A 94 TYR HD2 H 1 6.604 0.020 A 94 TYR HE1 H 1 6.494 0.020 A 94 TYR HE2 H 1 6.494 0.020 A 94 TYR HH H 1 8.428 0.020 A 94 TYR C C 13 173.171 0.400 A 94 TYR CA C 13 54.427 0.400 A 94 TYR CB C 13 42.820 0.400 A 94 TYR CD1 C 13 131.946 0.400 A 94 TYR CD2 C 13 131.946 0.400 A 94 TYR CE1 C 13 121.494 0.400 A 94 TYR CE2 C 13 121.494 0.400 A 94 TYR N N 15 123.241 0.400 A 95 SER H H 1 8.339 0.020 A 95 SER HA H 1 4.786 0.020 A 95 SER HBx H 1 3.255 0.020 A 95 SER HBy H 1 3.568 0.020 A 95 SER C C 13 173.212 0.400 A 95 SER CA C 13 58.220 0.400 A 95 SER CB C 13 67.141 0.400 A 95 SER N N 15 112.079 0.400 A 96 ILE H H 1 10.723 0.020 A 96 ILE HA H 1 4.533 0.020 A 96 ILE HB H 1 2.132 0.020 A 96 ILE HD1% H 1 1.220 0.020 A 96 ILE HG1x H 1 1.175 0.020 A 96 ILE HG1y H 1 1.958 0.020 A 96 ILE HG2% H 1 1.282 0.020 A 96 ILE C C 13 175.035 0.400 A 96 ILE CA C 13 61.489 0.400 A 96 ILE CB C 13 38.593 0.400 A 96 ILE CD1 C 13 14.286 0.400 A 96 ILE CG1 C 13 28.523 0.400 A 96 ILE CG2 C 13 19.659 0.400 A 96 ILE N N 15 132.070 0.400 A 97 ARG H H 1 10.175 0.020 A 97 ARG HA H 1 3.867 0.020 A 97 ARG CA C 13 58.063 0.400 A 97 ARG N N 15 126.178 0.400 A 98 PRO HA H 1 4.985 0.020 A 98 PRO HDy H 1 3.628 0.020 A 98 PRO HDx H 1 3.380 0.020 A 98 PRO HGx H 1 1.602 0.020 A 98 PRO HGy H 1 1.602 0.020 A 98 PRO CA C 13 62.064 0.400 A 98 PRO CD C 13 50.667 0.400 A 98 PRO CG C 13 28.326 0.400 A 99 PRO HA H 1 4.546 0.020 A 99 PRO HB2 H 1 2.161 0.020 A 99 PRO HB3 H 1 2.419 0.020 A 99 PRO HDx H 1 3.195 0.020 A 99 PRO HDy H 1 3.570 0.020 A 99 PRO HGx H 1 1.923 0.020 A 99 PRO HGy H 1 2.205 0.020 A 99 PRO C C 13 176.978 0.400 A 99 PRO CA C 13 62.087 0.400 A 99 PRO CB C 13 31.689 0.400 A 99 PRO CD C 13 49.633 0.400 A 99 PRO CG C 13 27.677 0.400 A 100 ALA H H 1 8.647 0.020 A 100 ALA HA H 1 1.985 0.020 A 100 ALA HB% H 1 1.222 0.020 A 100 ALA C C 13 179.412 0.400 A 100 ALA CA C 13 53.923 0.400 A 100 ALA CB C 13 18.291 0.400 A 100 ALA N N 15 125.192 0.400 A 101 GLU H H 1 9.027 0.020 A 101 GLU HA H 1 4.100 0.020 A 101 GLU HBx H 1 2.042 0.020 A 101 GLU HBy H 1 2.042 0.020 A 101 GLU HGx H 1 2.298 0.020 A 101 GLU HGy H 1 2.298 0.020 A 101 GLU C C 13 178.013 0.400 A 101 GLU CA C 13 59.097 0.400 A 101 GLU CB C 13 28.956 0.400 A 101 GLU CG C 13 36.433 0.400 A 101 GLU N N 15 114.192 0.400 A 102 ILE H H 1 7.721 0.020 A 102 ILE HA H 1 4.733 0.020 A 102 ILE HB H 1 2.041 0.020 A 102 ILE HD1% H 1 -0.040 0.020 A 102 ILE HG1y H 1 1.272 0.020 A 102 ILE HG1x H 1 0.943 0.020 A 102 ILE HG2% H 1 0.686 0.020 A 102 ILE C C 13 176.530 0.400 A 102 ILE CA C 13 61.030 0.400 A 102 ILE CB C 13 38.045 0.400 A 102 ILE CD1 C 13 12.072 0.400 A 102 ILE CG1 C 13 25.470 0.400 A 102 ILE CG2 C 13 17.125 0.400 A 102 ILE N N 15 109.246 0.400 A 103 HIS H H 1 7.820 0.020 A 103 HIS HA H 1 4.167 0.020 A 103 HIS HBx H 1 2.777 0.020 A 103 HIS HBy H 1 3.349 0.020 A 103 HIS HE1 H 1 7.891 0.020 A 103 HIS C C 13 177.621 0.400 A 103 HIS CA C 13 59.330 0.400 A 103 HIS CB C 13 31.222 0.400 A 103 HIS CE1 C 13 138.975 0.400 A 103 HIS N N 15 124.026 0.400 A 104 SER H H 1 9.157 0.020 A 104 SER HA H 1 4.175 0.020 A 104 SER HBx H 1 3.967 0.020 A 104 SER HBy H 1 4.024 0.020 A 104 SER C C 13 177.509 0.400 A 104 SER CA C 13 61.504 0.400 A 104 SER CB C 13 62.074 0.400 A 104 SER N N 15 112.786 0.400 A 105 SER H H 1 7.619 0.020 A 105 SER HA H 1 4.204 0.020 A 105 SER HBx H 1 3.787 0.020 A 105 SER HBy H 1 3.787 0.020 A 105 SER C C 13 175.522 0.400 A 105 SER CA C 13 62.745 0.400 A 105 SER CB C 13 62.783 0.400 A 105 SER N N 15 120.398 0.400 A 106 LEU H H 1 7.906 0.020 A 106 LEU HA H 1 3.672 0.020 A 106 LEU HB2 H 1 1.330 0.020 A 106 LEU HB3 H 1 2.228 0.020 A 106 LEU HD1% H 1 0.780 0.020 A 106 LEU HD2% H 1 0.674 0.020 A 106 LEU HG H 1 1.513 0.020 A 106 LEU C C 13 177.509 0.400 A 106 LEU CA C 13 58.401 0.400 A 106 LEU CB C 13 41.593 0.400 A 106 LEU CD1 C 13 25.692 0.400 A 106 LEU CD2 C 13 23.696 0.400 A 106 LEU CG C 13 27.420 0.400 A 106 LEU N N 15 122.510 0.400 A 107 MET H H 1 7.411 0.020 A 107 MET HA H 1 3.767 0.020 A 107 MET HBy H 1 1.953 0.020 A 107 MET HBx H 1 1.727 0.020 A 107 MET HE% H 1 1.313 0.020 A 107 MET C C 13 176.502 0.400 A 107 MET CA C 13 59.431 0.400 A 107 MET CB C 13 32.205 0.400 A 107 MET CE C 13 16.299 0.400 A 107 MET N N 15 117.092 0.400 A 108 ARG H H 1 8.123 0.020 A 108 ARG HA H 1 4.148 0.020 A 108 ARG HBx H 1 1.953 0.020 A 108 ARG HBy H 1 1.953 0.020 A 108 ARG HDx H 1 3.232 0.020 A 108 ARG HDy H 1 3.232 0.020 A 108 ARG HGx H 1 1.647 0.020 A 108 ARG HGy H 1 1.819 0.020 A 108 ARG C C 13 180.168 0.400 A 108 ARG CA C 13 59.586 0.400 A 108 ARG CB C 13 30.322 0.400 A 108 ARG CD C 13 43.437 0.400 A 108 ARG CG C 13 27.744 0.400 A 108 ARG N N 15 118.859 0.400 A 109 VAL H H 1 8.015 0.020 A 109 VAL HA H 1 3.556 0.020 A 109 VAL HB H 1 1.757 0.020 A 109 VAL HG1% H 1 0.359 0.020 A 109 VAL HG2% H 1 0.787 0.020 A 109 VAL C C 13 177.006 0.400 A 109 VAL CA C 13 66.995 0.400 A 109 VAL CB C 13 31.165 0.400 A 109 VAL CG1 C 13 20.918 0.400 A 109 VAL CG2 C 13 23.596 0.400 A 109 VAL N N 15 120.324 0.400 A 110 ALA H H 1 8.069 0.020 A 110 ALA HA H 1 3.958 0.020 A 110 ALA HB% H 1 1.647 0.020 A 110 ALA C C 13 180.140 0.400 A 110 ALA CA C 13 56.534 0.400 A 110 ALA CB C 13 17.776 0.400 A 110 ALA N N 15 121.550 0.400 A 111 ASP H H 1 8.713 0.020 A 111 ASP HA H 1 4.645 0.020 A 111 ASP HB2 H 1 2.692 0.020 A 111 ASP HB3 H 1 2.884 0.020 A 111 ASP C C 13 178.489 0.400 A 111 ASP CA C 13 57.307 0.400 A 111 ASP CB C 13 40.990 0.400 A 111 ASP N N 15 116.766 0.400 A 112 ALA H H 1 7.970 0.020 A 112 ALA HA H 1 4.228 0.020 A 112 ALA HB% H 1 1.608 0.020 A 112 ALA C C 13 180.280 0.400 A 112 ALA CA C 13 54.800 0.400 A 112 ALA CB C 13 18.813 0.400 A 112 ALA N N 15 121.301 0.400 A 113 VAL H H 1 7.858 0.020 A 113 VAL HA H 1 4.687 0.020 A 113 VAL HB H 1 2.660 0.020 A 113 VAL HG1% H 1 0.915 0.020 A 113 VAL HG2% H 1 1.099 0.020 A 113 VAL C C 13 176.894 0.400 A 113 VAL CA C 13 60.362 0.400 A 113 VAL CB C 13 33.039 0.400 A 113 VAL CG1 C 13 21.247 0.400 A 113 VAL CG2 C 13 18.636 0.400 A 113 VAL N N 15 106.423 0.400 A 114 GLY H H 1 8.205 0.020 A 114 GLY HA2 H 1 3.789 0.020 A 114 GLY HA3 H 1 4.157 0.020 A 114 GLY C C 13 174.123 0.400 A 114 GLY CA C 13 46.677 0.400 A 114 GLY N N 15 113.366 0.400 A 115 ALA H H 1 7.919 0.020 A 115 ALA HA H 1 4.463 0.020 A 115 ALA HB% H 1 1.219 0.020 A 115 ALA C C 13 176.362 0.400 A 115 ALA CA C 13 51.344 0.400 A 115 ALA CB C 13 21.572 0.400 A 115 ALA N N 15 122.765 0.400 A 116 ARG H H 1 7.448 0.020 A 116 ARG HA H 1 4.690 0.020 A 116 ARG HB2 H 1 2.133 0.020 A 116 ARG HB3 H 1 1.844 0.020 A 116 ARG HDy H 1 3.804 0.020 A 116 ARG HDx H 1 3.037 0.020 A 116 ARG HE H 1 7.729 0.020 A 116 ARG HG2 H 1 1.749 0.020 A 116 ARG HG3 H 1 1.495 0.020 A 116 ARG C C 13 173.955 0.400 A 116 ARG CA C 13 55.972 0.400 A 116 ARG CB C 13 32.240 0.400 A 116 ARG CD C 13 43.473 0.400 A 116 ARG CG C 13 28.340 0.400 A 116 ARG N N 15 119.093 0.400 A 116 ARG NE N 15 81.838 0.400 A 117 LEU H H 1 9.575 0.020 A 117 LEU HA H 1 5.928 0.020 A 117 LEU HB2 H 1 1.293 0.020 A 117 LEU HB3 H 1 2.153 0.020 A 117 LEU HD1% H 1 0.843 0.020 A 117 LEU HD2% H 1 0.770 0.020 A 117 LEU HG H 1 1.400 0.020 A 117 LEU C C 13 175.130 0.400 A 117 LEU CA C 13 52.672 0.400 A 117 LEU CB C 13 45.828 0.400 A 117 LEU CD1 C 13 23.256 0.400 A 117 LEU CD2 C 13 26.003 0.400 A 117 LEU CG C 13 28.361 0.400 A 117 LEU N N 15 128.597 0.400 A 118 ILE H H 1 8.902 0.020 A 118 ILE HA H 1 5.437 0.020 A 118 ILE HB H 1 1.651 0.020 A 118 ILE HD1% H 1 0.838 0.020 A 118 ILE HG12 H 1 1.304 0.020 A 118 ILE HG13 H 1 1.610 0.020 A 118 ILE HG2% H 1 0.613 0.020 A 118 ILE C C 13 175.578 0.400 A 118 ILE CA C 13 59.084 0.400 A 118 ILE CB C 13 42.001 0.400 A 118 ILE CD1 C 13 14.552 0.400 A 118 ILE CG1 C 13 27.918 0.400 A 118 ILE CG2 C 13 16.185 0.400 A 118 ILE N N 15 126.134 0.400 A 119 ILE H H 1 9.098 0.020 A 119 ILE HA H 1 5.008 0.020 A 119 ILE HB H 1 1.437 0.020 A 119 ILE HD1% H 1 0.554 0.020 A 119 ILE HG1y H 1 1.519 0.020 A 119 ILE HG1x H 1 0.794 0.020 A 119 ILE HG2% H 1 0.467 0.020 A 119 ILE C C 13 175.270 0.400 A 119 ILE CA C 13 60.046 0.400 A 119 ILE CB C 13 42.665 0.400 A 119 ILE CD1 C 13 13.371 0.400 A 119 ILE CG1 C 13 27.894 0.400 A 119 ILE CG2 C 13 16.737 0.400 A 119 ILE N N 15 123.819 0.400 A 120 LYS H H 1 8.629 0.020 A 120 LYS HA H 1 5.459 0.020 A 120 LYS HBx H 1 1.682 0.020 A 120 LYS HBy H 1 2.518 0.020 A 120 LYS CA C 13 51.108 0.400 A 120 LYS CB C 13 34.305 0.400 A 120 LYS N N 15 129.761 0.400 A 121 PRO HA H 1 4.876 0.020 A 121 PRO HBy H 1 2.568 0.020 A 121 PRO HBx H 1 2.080 0.020 A 121 PRO HD2 H 1 4.230 0.020 A 121 PRO HD3 H 1 4.130 0.020 A 121 PRO HGx H 1 2.080 0.020 A 121 PRO HGy H 1 2.292 0.020 A 121 PRO C C 13 176.792 0.400 A 121 PRO CA C 13 62.887 0.400 A 121 PRO CB C 13 32.987 0.400 A 121 PRO CD C 13 51.351 0.400 A 121 PRO CG C 13 26.857 0.400 A 122 LEU H H 1 8.954 0.020 A 122 LEU HA H 1 4.268 0.020 A 122 LEU HB2 H 1 1.574 0.020 A 122 LEU HB3 H 1 1.671 0.020 A 122 LEU HDx% H 1 0.997 0.020 A 122 LEU HDy% H 1 0.997 0.020 A 122 LEU C C 13 177.201 0.400 A 122 LEU CA C 13 56.537 0.400 A 122 LEU CB C 13 42.501 0.400 A 122 LEU CD1 C 13 24.593 0.400 A 122 LEU CD2 C 13 24.593 0.400 A 122 LEU N N 15 121.797 0.400 A 123 THR H H 1 8.376 0.020 A 123 THR HA H 1 4.138 0.020 A 123 THR HB H 1 4.160 0.020 A 123 THR HG2% H 1 1.313 0.020 A 123 THR C C 13 175.588 0.400 A 123 THR CA C 13 64.422 0.400 A 123 THR CB C 13 69.245 0.400 A 123 THR CG2 C 13 21.717 0.400 A 123 THR N N 15 118.168 0.400 A 124 GLY H H 1 8.833 0.020 A 124 GLY HAy H 1 4.147 0.020 A 124 GLY HAx H 1 3.803 0.020 A 124 GLY C C 13 173.993 0.400 A 124 GLY CA C 13 45.556 0.400 A 124 GLY N N 15 114.432 0.400 A 125 GLU H H 1 7.979 0.020 A 125 GLU HA H 1 4.484 0.020 A 125 GLU HBy H 1 2.232 0.020 A 125 GLU HBx H 1 1.969 0.020 A 125 GLU HGx H 1 2.246 0.020 A 125 GLU HGy H 1 2.246 0.020 A 125 GLU C C 13 175.550 0.400 A 125 GLU CA C 13 55.972 0.400 A 125 GLU CB C 13 31.053 0.400 A 125 GLU CG C 13 36.560 0.400 A 125 GLU N N 15 120.323 0.400 A 126 ASP H H 1 8.217 0.020 A 126 ASP HA H 1 4.661 0.020 A 126 ASP HB2 H 1 2.500 0.020 A 126 ASP HB3 H 1 2.632 0.020 A 126 ASP C C 13 175.550 0.400 A 126 ASP CA C 13 53.668 0.400 A 126 ASP CB C 13 42.031 0.400 A 126 ASP N N 15 121.935 0.400 A 127 ILE H H 1 7.815 0.020 A 127 ILE HA H 1 5.379 0.020 A 127 ILE HB H 1 1.527 0.020 A 127 ILE HD1% H 1 0.268 0.020 A 127 ILE HG1x H 1 0.646 0.020 A 127 ILE HG1y H 1 0.772 0.020 A 127 ILE HG2% H 1 0.649 0.020 A 127 ILE CA C 13 59.526 0.400 A 127 ILE CB C 13 37.072 0.400 A 127 ILE CD1 C 13 11.874 0.400 A 127 ILE CG1 C 13 26.213 0.400 A 127 ILE CG2 C 13 18.466 0.400 A 127 ILE N N 15 119.361 0.400 A 128 VAL HA H 1 4.251 0.020 A 128 VAL HB H 1 2.068 0.020 A 128 VAL HGx% H 1 0.846 0.020 A 128 VAL HGy% H 1 0.846 0.020 A 128 VAL CA C 13 61.878 0.400 A 128 VAL CB C 13 30.859 0.400 A 128 VAL CG1 C 13 21.286 0.400 A 128 VAL CG2 C 13 21.286 0.400 A 129 THR H H 1 7.426 0.020 A 129 THR HA H 1 4.160 0.020 A 129 THR HB H 1 4.330 0.020 A 129 THR HG2% H 1 0.954 0.020 A 129 THR CA C 13 62.261 0.400 A 129 THR CB C 13 70.476 0.400 A 129 THR CG2 C 13 22.613 0.400 A 129 THR N N 15 113.434 0.400 A 131 ARG HBx H 1 1.943 0.020 A 131 ARG HBy H 1 1.943 0.020 A 131 ARG HDx H 1 3.091 0.020 A 131 ARG HDy H 1 3.091 0.020 A 131 ARG HE H 1 6.839 0.020 A 131 ARG HGx H 1 1.576 0.020 A 131 ARG HGy H 1 1.576 0.020 A 131 ARG CB C 13 30.175 0.400 A 131 ARG CD C 13 42.861 0.400 A 131 ARG CG C 13 27.307 0.400 A 131 ARG NE N 15 82.086 0.400 A 132 LYS HA H 1 4.206 0.020 A 132 LYS HBx H 1 1.789 0.020 A 132 LYS HBy H 1 1.892 0.020 A 132 LYS HDx H 1 1.739 0.020 A 132 LYS HDy H 1 1.739 0.020 A 132 LYS HEx H 1 3.040 0.020 A 132 LYS HEy H 1 3.040 0.020 A 132 LYS HGx H 1 1.501 0.020 A 132 LYS HGy H 1 1.550 0.020 A 132 LYS CA C 13 56.913 0.400 A 132 LYS CB C 13 32.958 0.400 A 132 LYS CD C 13 28.965 0.400 A 132 LYS CE C 13 42.250 0.400 A 132 LYS CG C 13 25.131 0.400 A 133 MET H H 1 8.532 0.020 A 133 MET HA H 1 4.703 0.020 A 133 MET HBx H 1 1.892 0.020 A 133 MET HBy H 1 1.892 0.020 A 133 MET HE% H 1 1.830 0.020 A 133 MET HG2 H 1 2.232 0.020 A 133 MET HG3 H 1 2.518 0.020 A 133 MET C C 13 174.546 0.400 A 133 MET CA C 13 55.554 0.400 A 133 MET CB C 13 34.998 0.400 A 133 MET CE C 13 16.617 0.400 A 133 MET CG C 13 32.748 0.400 A 133 MET N N 15 120.545 0.400 A 134 LYS H H 1 8.926 0.020 A 134 LYS HA H 1 4.643 0.020 A 134 LYS HBx H 1 1.910 0.020 A 134 LYS HBy H 1 1.910 0.020 A 134 LYS HDx H 1 1.747 0.020 A 134 LYS HDy H 1 1.747 0.020 A 134 LYS HEx H 1 3.043 0.020 A 134 LYS HEy H 1 3.043 0.020 A 134 LYS HG2 H 1 1.556 0.020 A 134 LYS HG3 H 1 1.452 0.020 A 134 LYS C C 13 175.494 0.400 A 134 LYS CA C 13 55.551 0.400 A 134 LYS CB C 13 34.919 0.400 A 134 LYS CD C 13 29.179 0.400 A 134 LYS CE C 13 42.251 0.400 A 134 LYS CG C 13 24.830 0.400 A 134 LYS N N 15 122.258 0.400 A 135 LEU H H 1 8.552 0.020 A 135 LEU HA H 1 3.837 0.020 A 135 LEU HB2 H 1 1.214 0.020 A 135 LEU HB3 H 1 1.629 0.020 A 135 LEU HD1% H 1 0.380 0.020 A 135 LEU HD2% H 1 0.639 0.020 A 135 LEU HG H 1 1.047 0.020 A 135 LEU C C 13 175.606 0.400 A 135 LEU CA C 13 55.378 0.400 A 135 LEU CB C 13 41.646 0.400 A 135 LEU CD1 C 13 23.106 0.400 A 135 LEU CD2 C 13 25.509 0.400 A 135 LEU CG C 13 27.055 0.400 A 135 LEU N N 15 127.240 0.400 A 136 VAL H H 1 8.951 0.020 A 136 VAL HA H 1 3.863 0.020 A 136 VAL HB H 1 0.736 0.020 A 136 VAL HG1% H 1 0.361 0.020 A 136 VAL HG2% H 1 0.646 0.020 A 136 VAL C C 13 173.255 0.400 A 136 VAL CA C 13 61.425 0.400 A 136 VAL CB C 13 33.881 0.400 A 136 VAL CG1 C 13 21.357 0.400 A 136 VAL CG2 C 13 21.266 0.400 A 136 VAL N N 15 130.420 0.400 A 137 ASN H H 1 7.996 0.020 A 137 ASN HA H 1 4.807 0.020 A 137 ASN HBx H 1 2.405 0.020 A 137 ASN HBy H 1 2.405 0.020 A 137 ASN HD2y H 1 7.017 0.020 A 137 ASN HD2x H 1 6.392 0.020 A 137 ASN C C 13 173.927 0.400 A 137 ASN CA C 13 52.038 0.400 A 137 ASN CB C 13 40.818 0.400 A 137 ASN N N 15 122.170 0.400 A 137 ASN ND2 N 15 111.499 0.400 A 138 TYR H H 1 7.832 0.020 A 138 TYR HA H 1 4.427 0.020 A 138 TYR HB2 H 1 2.636 0.020 A 138 TYR HB3 H 1 2.478 0.020 A 138 TYR HD1 H 1 7.159 0.020 A 138 TYR HD2 H 1 7.159 0.020 A 138 TYR HE1 H 1 6.945 0.020 A 138 TYR HE2 H 1 6.945 0.020 A 138 TYR C C 13 174.039 0.400 A 138 TYR CA C 13 58.290 0.400 A 138 TYR CB C 13 41.193 0.400 A 138 TYR CD1 C 13 133.550 0.400 A 138 TYR CD2 C 13 133.550 0.400 A 138 TYR CE1 C 13 118.496 0.400 A 138 TYR CE2 C 13 118.496 0.400 A 138 TYR N N 15 124.253 0.400 A 139 GLY H H 1 8.315 0.020 A 139 GLY HAx H 1 3.279 0.020 A 139 GLY HAy H 1 3.445 0.020 A 139 GLY C C 13 175.578 0.400 A 139 GLY CA C 13 46.704 0.400 A 139 GLY N N 15 116.405 0.400 A 140 ARG H H 1 9.879 0.020 A 140 ARG HA H 1 4.370 0.020 A 140 ARG HBy H 1 2.133 0.020 A 140 ARG HBx H 1 1.548 0.020 A 140 ARG HDx H 1 2.970 0.020 A 140 ARG HDy H 1 3.124 0.020 A 140 ARG HGx H 1 1.570 0.020 A 140 ARG HGy H 1 1.689 0.020 A 140 ARG C C 13 175.578 0.400 A 140 ARG CA C 13 55.378 0.400 A 140 ARG CB C 13 30.122 0.400 A 140 ARG CD C 13 43.169 0.400 A 140 ARG CG C 13 27.087 0.400 A 140 ARG N N 15 128.153 0.400 A 141 THR H H 1 8.356 0.020 A 141 THR HA H 1 4.913 0.020 A 141 THR HB H 1 4.011 0.020 A 141 THR HG2% H 1 1.381 0.020 A 141 THR C C 13 172.388 0.400 A 141 THR CA C 13 60.187 0.400 A 141 THR CB C 13 71.373 0.400 A 141 THR CG2 C 13 19.699 0.400 A 141 THR N N 15 115.225 0.400 A 142 TYR H H 1 7.973 0.020 A 142 TYR HA H 1 5.327 0.020 A 142 TYR HB2 H 1 2.680 0.020 A 142 TYR HB3 H 1 2.905 0.020 A 142 TYR HD1 H 1 6.807 0.020 A 142 TYR HD2 H 1 6.807 0.020 A 142 TYR HE1 H 1 6.809 0.020 A 142 TYR HE2 H 1 6.809 0.020 A 142 TYR C C 13 174.011 0.400 A 142 TYR CA C 13 55.952 0.400 A 142 TYR CB C 13 40.434 0.400 A 142 TYR CD1 C 13 133.254 0.400 A 142 TYR CD2 C 13 133.254 0.400 A 142 TYR CE1 C 13 117.921 0.400 A 142 TYR CE2 C 13 117.921 0.400 A 142 TYR N N 15 119.185 0.400 A 143 PHE H H 1 8.274 0.020 A 143 PHE HA H 1 4.562 0.020 A 143 PHE HBx H 1 3.025 0.020 A 143 PHE HBy H 1 3.269 0.020 A 143 PHE HD1 H 1 6.623 0.020 A 143 PHE HD2 H 1 6.623 0.020 A 143 PHE HE1 H 1 6.530 0.020 A 143 PHE HE2 H 1 6.530 0.020 A 143 PHE C C 13 170.708 0.400 A 143 PHE CA C 13 56.253 0.400 A 143 PHE CB C 13 38.200 0.400 A 143 PHE CD1 C 13 131.717 0.400 A 143 PHE CD2 C 13 131.717 0.400 A 143 PHE CE1 C 13 129.809 0.400 A 143 PHE CE2 C 13 129.809 0.400 A 143 PHE N N 15 117.029 0.400 A 144 TYR H H 1 8.923 0.020 A 144 TYR HA H 1 5.628 0.020 A 144 TYR HBx H 1 2.836 0.020 A 144 TYR HBy H 1 2.836 0.020 A 144 TYR HD1 H 1 6.827 0.020 A 144 TYR HD2 H 1 6.827 0.020 A 144 TYR HE1 H 1 6.877 0.020 A 144 TYR HE2 H 1 6.877 0.020 A 144 TYR C C 13 175.242 0.400 A 144 TYR CA C 13 57.334 0.400 A 144 TYR CB C 13 41.719 0.400 A 144 TYR CD1 C 13 132.319 0.400 A 144 TYR CD2 C 13 132.319 0.400 A 144 TYR CE1 C 13 118.201 0.400 A 144 TYR CE2 C 13 118.201 0.400 A 144 TYR N N 15 117.027 0.400 A 145 GLU H H 1 9.783 0.020 A 145 GLU HA H 1 5.881 0.020 A 145 GLU HB2 H 1 2.149 0.020 A 145 GLU HB3 H 1 2.023 0.020 A 145 GLU HG2 H 1 2.143 0.020 A 145 GLU HG3 H 1 2.235 0.020 A 145 GLU C C 13 174.515 0.400 A 145 GLU CA C 13 54.562 0.400 A 145 GLU CB C 13 36.612 0.400 A 145 GLU CG C 13 38.256 0.400 A 145 GLU N N 15 123.857 0.400 A 146 TYR H H 1 9.452 0.020 A 146 TYR HA H 1 5.081 0.020 A 146 TYR HB2 H 1 3.167 0.020 A 146 TYR HB3 H 1 2.762 0.020 A 146 TYR HD1 H 1 6.984 0.020 A 146 TYR HD2 H 1 6.984 0.020 A 146 TYR HE1 H 1 6.838 0.020 A 146 TYR HE2 H 1 6.838 0.020 A 146 TYR C C 13 172.360 0.400 A 146 TYR CA C 13 56.603 0.400 A 146 TYR CB C 13 43.714 0.400 A 146 TYR CD1 C 13 132.551 0.400 A 146 TYR CD2 C 13 132.551 0.400 A 146 TYR CE1 C 13 118.276 0.400 A 146 TYR CE2 C 13 118.276 0.400 A 146 TYR N N 15 128.172 0.400 A 147 ILE H H 1 7.953 0.020 A 147 ILE HA H 1 3.977 0.020 A 147 ILE HB H 1 1.640 0.020 A 147 ILE HD1% H 1 0.856 0.020 A 147 ILE HG12 H 1 1.488 0.020 A 147 ILE HG13 H 1 0.968 0.020 A 147 ILE HG2% H 1 0.792 0.020 A 147 ILE C C 13 173.703 0.400 A 147 ILE CA C 13 60.195 0.400 A 147 ILE CB C 13 38.990 0.400 A 147 ILE CD1 C 13 13.139 0.400 A 147 ILE CG1 C 13 28.022 0.400 A 147 ILE CG2 C 13 17.295 0.400 A 147 ILE N N 15 128.252 0.400 A 148 ALA H H 1 7.167 0.020 A 148 ALA HA H 1 3.987 0.020 A 148 ALA HB% H 1 1.440 0.020 A 148 ALA C C 13 177.509 0.400 A 148 ALA CA C 13 52.511 0.400 A 148 ALA CB C 13 20.097 0.400 A 148 ALA N N 15 128.557 0.400 A 149 GLU H H 1 8.305 0.020 A 149 GLU HA H 1 4.219 0.020 A 149 GLU HBx H 1 1.962 0.020 A 149 GLU HBy H 1 1.962 0.020 A 149 GLU HGx H 1 2.222 0.020 A 149 GLU HGy H 1 2.320 0.020 A 149 GLU C C 13 176.362 0.400 A 149 GLU CA C 13 56.397 0.400 A 149 GLU CB C 13 30.651 0.400 A 149 GLU CG C 13 36.252 0.400 A 149 GLU N N 15 121.116 0.400 A 150 VAL H H 1 8.269 0.020 A 150 VAL HA H 1 4.094 0.020 A 150 VAL HB H 1 2.076 0.020 A 150 VAL HG1% H 1 0.961 0.020 A 150 VAL HG2% H 1 0.991 0.020 A 150 VAL C C 13 176.194 0.400 A 150 VAL CA C 13 62.533 0.400 A 150 VAL CB C 13 32.370 0.400 A 150 VAL CG1 C 13 21.144 0.400 A 150 VAL CG2 C 13 20.730 0.400 A 150 VAL N N 15 122.604 0.400 A 151 ARG H H 1 8.469 0.020 A 151 ARG HA H 1 4.481 0.020 A 151 ARG HBy H 1 1.914 0.020 A 151 ARG HBx H 1 1.792 0.020 A 151 ARG HDx H 1 3.228 0.020 A 151 ARG HDy H 1 3.228 0.020 A 151 ARG HGx H 1 1.648 0.020 A 151 ARG HGy H 1 1.648 0.020 A 151 ARG C C 13 176.138 0.400 A 151 ARG CA C 13 55.691 0.400 A 151 ARG CB C 13 31.039 0.400 A 151 ARG CD C 13 43.416 0.400 A 151 ARG CG C 13 27.096 0.400 A 151 ARG N N 15 125.215 0.400 A 152 SER H H 1 8.373 0.020 A 152 SER HA H 1 4.462 0.020 A 152 SER HBx H 1 3.896 0.020 A 152 SER HBy H 1 3.896 0.020 A 152 SER C C 13 173.479 0.400 A 152 SER CA C 13 58.425 0.400 A 152 SER CB C 13 63.839 0.400 A 152 SER N N 15 117.594 0.400 A 153 ARG H H 1 8.004 0.020 A 153 ARG HA H 1 4.224 0.020 A 153 ARG HBx H 1 1.751 0.020 A 153 ARG HBy H 1 1.890 0.020 A 153 ARG HDx H 1 3.226 0.020 A 153 ARG HDy H 1 3.226 0.020 A 153 ARG HGx H 1 1.627 0.020 A 153 ARG HGy H 1 1.627 0.020 A 153 ARG CA C 13 57.473 0.400 A 153 ARG CB C 13 31.495 0.400 A 153 ARG CD C 13 43.472 0.400 A 153 ARG CG C 13 27.285 0.400 A 153 ARG N N 15 127.899 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 55 ARG H A 55 ARG HGx 1.0 . 3.76 2 2 A 17 ARG H A 17 ARG HGx 1.0 . 3.29 3 2 A 17 ARG H A 17 ARG HGy 1.0 . 3.29 4 3 A 17 ARG H A 16 PRO HBy 1.0 . 3.81 5 4 A 17 ARG H A 16 PRO HBx 1.0 . 3.81 6 5 A 17 ARG H A 17 ARG HBx 1.0 . 3.67 7 5 A 17 ARG H A 17 ARG HBy 1.0 . 3.67 8 6 A 17 ARG H A 16 PRO HA 1.0 . 2.68 9 7 A 67 ILE H A 66 ASP HBy 1.0 . 4.08 10 8 A 67 ILE H A 66 ASP HA 1.0 . 3.05 11 9 A 67 ILE H A 67 ILE HG1y 1.0 . 3.77 12 10 A 67 ILE H A 67 ILE HG2% 1.0 . 3.89 13 11 A 92 LEU HA A 93 ILE H 1.0 . 2.74 14 12 A 51 SER H A 51 SER HBx 1.0 . 3.83 15 13 A 51 SER H A 50 VAL HB 1.0 . 3.49 16 14 A 152 SER H A 152 SER HBx 1.0 . 3.46 17 14 A 152 SER H A 152 SER HBy 1.0 . 3.46 18 15 A 122 LEU HB3 A 123 THR H 1.0 . 3.51 19 16 A 123 THR H A 122 LEU HA 1.0 . 3.00 20 17 A 105 SER H A 105 SER HBx 1.0 . 3.40 21 17 A 105 SER H A 105 SER HBy 1.0 . 3.40 22 18 A 105 SER H A 104 SER H 1.0 . 3.35 23 19 A 105 SER H A 106 LEU H 1.0 . 3.17 24 20 A 136 VAL HA A 137 ASN H 1.0 . 2.58 25 21 A 137 ASN H A 137 ASN HBx 1.0 . 3.00 26 21 A 137 ASN H A 137 ASN HBy 1.0 . 3.00 27 22 A 44 ALA H A 44 ALA HB% 1.0 . 2.97 28 23 A 39 VAL H A 39 VAL HB 1.0 . 3.26 29 24 A 39 VAL H A 39 VAL HG2% 1.0 . 3.34 30 25 A 39 VAL H A 38 ARG HA 1.0 . 2.83 31 26 A 56 LYS H A 56 LYS HGx 1.0 . 4.20 32 27 A 56 LYS H A 56 LYS HGy 1.0 . 4.20 33 28 A 56 LYS H A 56 LYS HB3 1.0 . 3.58 34 29 A 56 LYS H A 56 LYS HB2 1.0 . 2.92 35 30 A 56 LYS H A 55 ARG HGy 1.0 . 3.94 36 31 A 83 ARG HA A 85 GLU H 1.0 . 4.00 37 32 A 85 GLU H A 85 GLU HGx 1.0 . 3.18 38 32 A 85 GLU H A 85 GLU HGy 1.0 . 3.18 39 33 A 70 SER H A 70 SER HBx 1.0 . 3.98 40 33 A 70 SER H A 70 SER HBy 1.0 . 3.98 41 34 A 70 SER H A 69 PRO HA 1.0 . 3.06 42 35 A 90 ALA H A 90 ALA HB% 1.0 . 2.40 43 36 A 116 ARG HB2 A 116 ARG HE 1.0 . 4.36 44 37 A 117 LEU HA A 118 ILE H 1.0 . 3.01 45 38 A 118 ILE H A 117 LEU HD1% 1.0 . 3.15 46 39 A 80 THR H A 80 THR HG2% 1.0 . 3.28 47 40 A 108 ARG H A 108 ARG HBx 1.0 . 3.14 48 40 A 108 ARG H A 108 ARG HBy 1.0 . 3.14 49 41 A 108 ARG H A 107 MET H 1.0 . 3.14 50 42 A 108 ARG H A 109 VAL H 1.0 . 2.82 51 43 A 60 VAL H A 59 LYS HBx 1.0 . 4.60 52 44 A 60 VAL H A 60 VAL HGx% 1.0 . 2.67 53 44 A 60 VAL H A 60 VAL HGy% 1.0 . 2.67 54 45 A 60 VAL H A 59 LYS HBy 1.0 . 4.60 55 46 A 60 VAL H A 60 VAL HB 1.0 . 2.88 56 47 A 150 VAL H A 149 GLU HBx 1.0 . 2.97 57 47 A 149 GLU HBy A 150 VAL H 1.0 . 2.97 58 48 A 150 VAL H A 150 VAL HB 1.0 . 2.73 59 49 A 150 VAL H A 149 GLU HA 1.0 . 2.55 60 50 A 144 TYR HA A 145 GLU H 1.0 . 2.84 61 51 A 145 GLU H A 144 TYR HBx 1.0 . 3.95 62 51 A 145 GLU H A 144 TYR HBy 1.0 . 3.95 63 52 A 76 ARG HA A 77 ASP H 1.0 . 3.31 64 53 A 79 ILE H A 79 ILE HB 1.0 . 3.57 65 54 A 79 ILE H A 79 ILE HG2% 1.0 . 3.38 66 55 A 79 ILE H A 78 ASP HA 1.0 . 3.29 67 56 A 104 SER H A 103 HIS HBy 1.0 . 4.14 68 57 A 104 SER H A 103 HIS HBx 1.0 . 4.14 69 58 A 138 TYR HA A 139 GLY H 1.0 . 2.83 70 59 A 142 TYR H A 142 TYR HB2 1.0 . 4.07 71 60 A 142 TYR H A 142 TYR HB3 1.0 . 3.81 72 61 A 142 TYR H A 141 THR HA 1.0 . 3.06 73 62 A 110 ALA H A 110 ALA HB% 1.0 . 2.50 74 63 A 14 LEU H A 14 LEU HDx% 1.0 . 4.79 75 64 A 14 LEU H A 14 LEU HDy% 1.0 . 4.79 76 65 A 74 ILE H A 74 ILE HB 1.0 . 2.94 77 66 A 74 ILE H A 74 ILE HD1% 1.0 . 3.72 78 67 A 138 TYR H A 138 TYR HB2 1.0 . 3.69 79 68 A 138 TYR H A 137 ASN HA 1.0 . 2.74 80 69 A 138 TYR H A 137 ASN HBx 1.0 . 3.83 81 69 A 137 ASN HBy A 138 TYR H 1.0 . 3.83 82 70 A 40 VAL HA A 41 GLU H 1.0 . 2.86 83 71 A 62 LEU HA A 63 VAL H 1.0 . 2.77 84 72 A 44 ALA HB% A 45 GLY H 1.0 . 3.71 85 73 A 114 GLY H A 114 GLY HA2 1.0 . 2.69 86 74 A 114 GLY H A 113 VAL HB 1.0 . 4.01 87 75 A 114 GLY H A 111 ASP HA 1.0 . 3.98 88 76 A 142 TYR HB2 A 143 PHE H 1.0 . 3.43 89 77 A 142 TYR HB3 A 143 PHE H 1.0 . 4.40 90 78 A 143 PHE H A 142 TYR HA 1.0 . 2.83 91 79 A 143 PHE H A 143 PHE HD% 1.0 . 3.91 92 80 A 25 LEU HB2 A 26 ALA H 1.0 . 4.07 93 81 A 26 ALA H A 26 ALA HB% 1.0 . 2.69 94 82 A 26 ALA H A 25 LEU H 1.0 . 3.24 95 83 A 26 ALA H A 27 VAL H 1.0 . 3.29 96 84 A 122 LEU H A 121 PRO HBy 1.0 . 4.06 97 85 A 122 LEU H A 122 LEU HB2 1.0 . 2.96 98 86 A 122 LEU H A 122 LEU HDx% 1.0 . 3.86 99 86 A 122 LEU H A 122 LEU HDy% 1.0 . 3.86 100 87 A 122 LEU H A 121 PRO HA 1.0 . 3.17 101 88 A 122 LEU H A 121 PRO HBx 1.0 . 4.06 102 89 A 148 ALA H A 148 ALA HB% 1.0 . 2.46 103 90 A 110 ALA HB% A 148 ALA H 1.0 . 4.04 104 91 A 39 VAL HA A 40 VAL H 1.0 . 2.82 105 92 A 40 VAL H A 40 VAL HG2% 1.0 . 3.12 106 93 A 40 VAL H A 40 VAL HB 1.0 . 3.36 107 94 A 75 VAL HA A 76 ARG H 1.0 . 2.65 108 95 A 102 ILE H A 102 ILE HG2% 1.0 . 3.45 109 96 A 81 SER H A 81 SER HBy 1.0 . 4.00 110 97 A 49 TYR H A 49 TYR HBy 1.0 . 3.71 111 98 A 49 TYR H A 48 LEU H 1.0 . 3.40 112 99 A 49 TYR H A 50 VAL H 1.0 . 3.49 113 100 A 49 TYR H A 49 TYR HBx 1.0 . 3.71 114 101 A 21 MET H A 22 TRP H 1.0 . 4.00 115 102 A 125 GLU HA A 126 ASP H 1.0 . 2.63 116 103 A 126 ASP H A 125 GLU HBx 1.0 . 4.65 117 104 A 126 ASP H A 126 ASP HB3 1.0 . 3.61 118 105 A 126 ASP H A 126 ASP HB2 1.0 . 3.05 119 106 A 151 ARG H A 151 ARG HDx 1.0 . 4.21 120 106 A 151 ARG H A 151 ARG HDy 1.0 . 4.21 121 107 A 151 ARG H A 151 ARG HBy 1.0 . 3.64 122 108 A 151 ARG H A 150 VAL HA 1.0 . 2.41 123 109 A 151 ARG H A 151 ARG HBx 1.0 . 3.64 124 110 A 150 VAL HB A 151 ARG H 1.0 . 3.93 125 111 A 151 ARG H A 151 ARG HGx 1.0 . 3.14 126 111 A 151 ARG H A 151 ARG HGy 1.0 . 3.14 127 112 A 145 GLU HB2 A 146 TYR H 1.0 . 3.11 128 113 A 146 TYR H A 146 TYR HB2 1.0 . 3.73 129 114 A 146 TYR H A 146 TYR HB3 1.0 . 3.42 130 115 A 146 TYR H A 145 GLU HA 1.0 . 2.73 131 116 A 146 TYR H A 145 GLU HB3 1.0 . 3.94 132 117 A 64 LEU HA A 65 THR H 1.0 . 2.92 133 118 A 65 THR H A 65 THR HG2% 1.0 . 3.25 134 119 A 65 THR H A 64 LEU HBy 1.0 . 4.09 135 120 A 65 THR H A 64 LEU HBx 1.0 . 4.09 136 121 A 87 TYR H A 87 TYR HB3 1.0 . 3.73 137 122 A 87 TYR H A 86 ILE HB 1.0 . 3.42 138 123 A 87 TYR H A 87 TYR HB2 1.0 . 3.39 139 124 A 24 ASP H A 23 ASN HBx 1.0 . 3.94 140 125 A 24 ASP H A 23 ASN HBy 1.0 . 3.94 141 126 A 54 ILE H A 53 TYR HBy 1.0 . 4.10 142 127 A 54 ILE H A 54 ILE HB 1.0 . 3.10 143 128 A 54 ILE H A 54 ILE HG1y 1.0 . 3.80 144 129 A 54 ILE H A 54 ILE HG1x 1.0 . 3.80 145 130 A 54 ILE H A 53 TYR HBx 1.0 . 4.10 146 131 A 134 LYS H A 134 LYS HG2 1.0 . 3.42 147 132 A 134 LYS H A 134 LYS HDx 1.0 . 4.51 148 132 A 134 LYS H A 134 LYS HDy 1.0 . 4.51 149 133 A 134 LYS H A 134 LYS HG3 1.0 . 4.06 150 134 A 134 LYS H A 133 MET HBx 1.0 . 2.62 151 134 A 134 LYS H A 133 MET HBy 1.0 . 2.62 152 135 A 60 VAL HA A 61 ASP H 1.0 . 2.86 153 136 A 61 ASP H A 61 ASP HBy 1.0 . 3.56 154 137 A 147 ILE H A 147 ILE HB 1.0 . 2.74 155 138 A 147 ILE H A 147 ILE HG13 1.0 . 4.03 156 139 A 147 ILE H A 146 TYR HA 1.0 . 2.45 157 140 A 146 TYR HB2 A 147 ILE H 1.0 . 4.25 158 141 A 146 TYR HB3 A 147 ILE H 1.0 . 4.41 159 142 A 147 ILE H A 147 ILE HD1% 1.0 . 3.23 160 143 A 36 GLY H A 35 PRO HBy 1.0 . 4.01 161 144 A 60 VAL HB A 36 GLY H 1.0 . 4.59 162 145 A 86 ILE HB A 86 ILE H 1.0 . 2.87 163 146 A 86 ILE H A 86 ILE HG13 1.0 . 2.84 164 147 A 86 ILE H A 83 ARG HBy 1.0 . 4.10 165 148 A 51 SER H A 52 ASP H 1.0 . 2.90 166 149 A 52 ASP H A 52 ASP HBx 1.0 . 3.65 167 150 A 52 ASP H A 49 TYR HA 1.0 . 4.17 168 151 A 52 ASP H A 52 ASP HBy 1.0 . 3.65 169 152 A 118 ILE HA A 119 ILE H 1.0 . 2.79 170 153 A 119 ILE H A 119 ILE HB 1.0 . 3.35 171 154 A 119 ILE H A 119 ILE HG1x 1.0 . 4.16 172 155 A 62 LEU H A 62 LEU HBx 1.0 . 3.16 173 156 A 62 LEU H A 62 LEU HBy 1.0 . 3.16 174 157 A 62 LEU H A 61 ASP HA 1.0 . 2.63 175 158 A 137 ASN HA A 137 ASN HD2y 1.0 . 4.21 176 159 A 137 ASN HD2y A 137 ASN HBx 1.0 . 3.47 177 159 A 137 ASN HBy A 137 ASN HD2y 1.0 . 3.47 178 160 A 37 THR H A 37 THR HG2% 1.0 . 3.02 179 161 A 37 THR H A 37 THR HB 1.0 . 4.13 180 162 A 51 SER H A 50 VAL H 1.0 . 3.48 181 163 A 50 VAL H A 50 VAL HG2% 1.0 . 3.25 182 164 A 50 VAL HB A 50 VAL H 1.0 . 3.20 183 165 A 25 LEU HB2 A 25 LEU H 1.0 . 3.24 184 166 A 25 LEU H A 141 THR HG2% 1.0 . 3.56 185 167 A 112 ALA H A 112 ALA HB% 1.0 . 2.43 186 168 A 112 ALA H A 112 ALA HA 1.0 . 2.87 187 169 A 112 ALA H A 111 ASP HB3 1.0 . 3.05 188 170 A 111 ASP HA A 112 ALA H 1.0 . 3.50 189 171 A 115 ALA H A 115 ALA HB% 1.0 . 2.73 190 172 A 106 LEU H A 105 SER HBx 1.0 . 3.68 191 172 A 105 SER HBy A 106 LEU H 1.0 . 3.68 192 173 A 90 ALA HA A 91 ALA H 1.0 . 2.63 193 174 A 90 ALA HB% A 91 ALA H 1.0 . 3.05 194 175 A 91 ALA H A 91 ALA HB% 1.0 . 2.65 195 176 A 78 ASP H A 78 ASP HBy 1.0 . 3.85 196 177 A 78 ASP H A 78 ASP HBx 1.0 . 3.85 197 178 A 119 ILE HA A 120 LYS H 1.0 . 3.07 198 179 A 89 GLY H A 88 ARG HBx 1.0 . 3.32 199 179 A 88 ARG HBy A 89 GLY H 1.0 . 3.32 200 180 A 89 GLY H A 88 ARG HA 1.0 . 2.56 201 181 A 27 VAL H A 27 VAL HB 1.0 . 3.00 202 182 A 26 ALA HB% A 27 VAL H 1.0 . 3.27 203 183 A 127 ILE H A 127 ILE HB 1.0 . 2.92 204 184 A 126 ASP HB3 A 127 ILE H 1.0 . 3.30 205 185 A 127 ILE H A 126 ASP HA 1.0 . 2.67 206 186 A 127 ILE H A 127 ILE HG1y 1.0 . 3.71 207 187 A 30 ILE H A 30 ILE HG12 1.0 . 4.29 208 188 A 30 ILE H A 29 ILE HB 1.0 . 3.07 209 189 A 30 ILE H A 29 ILE H 1.0 . 3.26 210 190 A 37 THR HA A 38 ARG H 1.0 . 2.80 211 191 A 38 ARG H A 38 ARG HBy 1.0 . 3.67 212 192 A 91 ALA HB% A 38 ARG H 1.0 . 3.68 213 193 A 38 ARG H A 38 ARG HBx 1.0 . 3.67 214 194 A 84 MET H A 84 MET HGy 1.0 . 3.80 215 195 A 84 MET H A 84 MET HGx 1.0 . 3.80 216 196 A 84 MET H A 84 MET HBy 1.0 . 3.67 217 197 A 64 LEU H A 64 LEU HBx 1.0 . 3.96 218 198 A 64 LEU H A 63 VAL HA 1.0 . 2.67 219 199 A 96 ILE H A 96 ILE HB 1.0 . 3.82 220 200 A 115 ALA HB% A 116 ARG H 1.0 . 2.93 221 201 A 116 ARG HB2 A 116 ARG H 1.0 . 3.23 222 202 A 116 ARG H A 115 ALA HA 1.0 . 2.67 223 203 A 101 GLU H A 101 GLU HBx 1.0 . 2.97 224 203 A 101 GLU H A 101 GLU HBy 1.0 . 2.97 225 204 A 101 GLU H A 101 GLU HGx 1.0 . 3.24 226 204 A 101 GLU H A 101 GLU HGy 1.0 . 3.24 227 205 A 107 MET H A 106 LEU HB3 1.0 . 3.56 228 206 A 106 LEU H A 107 MET H 1.0 . 3.29 229 207 A 23 ASN H A 23 ASN HBx 1.0 . 3.64 230 208 A 22 TRP H A 23 ASN H 1.0 . 3.26 231 209 A 24 ASP H A 23 ASN H 1.0 . 3.42 232 210 A 23 ASN H A 23 ASN HBy 1.0 . 3.64 233 211 A 27 VAL HB A 28 TYR H 1.0 . 3.29 234 212 A 27 VAL H A 28 TYR H 1.0 . 3.23 235 213 A 28 TYR H A 28 TYR HB3 1.0 . 3.05 236 214 A 117 LEU H A 117 LEU HB2 1.0 . 3.41 237 215 A 117 LEU H A 116 ARG HA 1.0 . 2.88 238 216 A 117 LEU H A 116 ARG HB3 1.0 . 4.65 239 217 A 117 LEU H A 133 MET HE% 1.0 . 5.19 240 218 A 100 ALA H A 100 ALA HB% 1.0 . 2.71 241 219 A 100 ALA H A 99 PRO HB2 1.0 . 3.63 242 220 A 100 ALA H A 99 PRO HA 1.0 . 2.72 243 221 A 100 ALA H A 99 PRO HB3 1.0 . 3.79 244 222 A 153 ARG H A 152 SER HBx 1.0 . 3.96 245 222 A 152 SER HBy A 153 ARG H 1.0 . 3.96 246 223 A 153 ARG H A 153 ARG HBy 1.0 . 3.73 247 224 A 153 ARG H A 153 ARG HBx 1.0 . 3.73 248 225 A 153 ARG H A 153 ARG HGx 1.0 . 3.75 249 225 A 153 ARG H A 153 ARG HGy 1.0 . 3.75 250 226 A 153 ARG H A 152 SER HA 1.0 . 2.65 251 227 A 33 SER HB2 A 34 GLY H 1.0 . 3.53 252 228 A 141 THR H A 141 THR HB 1.0 . 3.62 253 229 A 141 THR HG2% A 141 THR H 1.0 . 3.06 254 230 A 141 THR H A 140 ARG HA 1.0 . 3.50 255 231 A 87 TYR HB2 A 88 ARG H 1.0 . 3.74 256 232 A 109 VAL H A 109 VAL HG1% 1.0 . 3.98 257 233 A 109 VAL H A 109 VAL HB 1.0 . 2.80 258 234 A 109 VAL H A 109 VAL HG2% 1.0 . 2.87 259 235 A 42 VAL H A 42 VAL HG2% 1.0 . 3.35 260 236 A 42 VAL H A 42 VAL HB 1.0 . 3.18 261 237 A 42 VAL H A 42 VAL HG1% 1.0 . 4.01 262 238 A 42 VAL H A 41 GLU HA 1.0 . 3.04 263 239 A 33 SER H A 32 CYS HBx 1.0 . 3.51 264 239 A 32 CYS HBy A 33 SER H 1.0 . 3.51 265 240 A 33 SER HB2 A 33 SER H 1.0 . 3.83 266 241 A 33 SER H A 33 SER HB3 1.0 . 3.32 267 242 A 29 ILE H A 29 ILE HG1x 1.0 . 3.93 268 243 A 29 ILE H A 28 TYR HB2 1.0 . 4.04 269 244 A 29 ILE H A 29 ILE HG1y 1.0 . 3.93 270 245 A 29 ILE HB A 29 ILE H 1.0 . 3.00 271 246 A 29 ILE H A 29 ILE HG2% 1.0 . 3.83 272 247 A 29 ILE H A 28 TYR HB3 1.0 . 3.87 273 248 A 31 ARG H A 31 ARG HG3 1.0 . 3.26 274 249 A 31 ARG H A 30 ILE HB 1.0 . 2.97 275 250 A 29 ILE H A 31 ARG H 1.0 . 4.47 276 251 A 31 ARG H A 28 TYR HA 1.0 . 4.12 277 252 A 106 LEU H A 106 LEU HB3 1.0 . 3.54 278 253 A 106 LEU H A 106 LEU HD2% 1.0 . 4.18 279 254 A 106 LEU H A 106 LEU HG 1.0 . 3.39 280 255 A 106 LEU H A 106 LEU HD1% 1.0 . 3.89 281 256 A 96 ILE HA A 97 ARG H 1.0 . 3.45 282 257 A 137 ASN HA A 137 ASN HD2x 1.0 . 4.21 283 258 A 137 ASN HD2x A 137 ASN HBx 1.0 . 3.47 284 258 A 137 ASN HBy A 137 ASN HD2x 1.0 . 3.47 285 259 A 94 TYR HA A 95 SER H 1.0 . 2.92 286 260 A 65 THR HB A 66 ASP H 1.0 . 3.28 287 261 A 66 ASP H A 65 THR HA 1.0 . 2.95 288 262 A 66 ASP H A 75 VAL HB 1.0 . 4.49 289 263 A 91 ALA HB% A 92 LEU H 1.0 . 2.98 290 264 A 92 LEU H A 91 ALA HA 1.0 . 3.56 291 265 A 149 GLU H A 149 GLU HBx 1.0 . 2.47 292 265 A 149 GLU HBy A 149 GLU H 1.0 . 2.47 293 266 A 149 GLU H A 149 GLU HGx 1.0 . 4.13 294 267 A 149 GLU H A 148 ALA HA 1.0 . 2.40 295 268 A 149 GLU H A 149 GLU HGy 1.0 . 4.13 296 269 A 149 GLU HA A 149 GLU H 1.0 . 2.85 297 270 A 14 LEU HA A 15 VAL H 1.0 . 2.97 298 271 A 15 VAL H A 15 VAL HGx% 1.0 . 2.84 299 271 A 15 VAL H A 15 VAL HGy% 1.0 . 2.84 300 272 A 15 VAL H A 15 VAL HB 1.0 . 3.73 301 273 A 104 SER H A 103 HIS H 1.0 . 3.42 302 274 A 103 HIS H A 103 HIS HBy 1.0 . 3.77 303 275 A 103 HIS H A 103 HIS HBx 1.0 . 3.77 304 276 A 103 HIS H A 102 ILE HB 1.0 . 4.14 305 277 A 110 ALA H A 109 VAL HB 1.0 . 3.10 306 278 A 48 LEU H A 47 PHE HA 1.0 . 3.27 307 279 A 48 LEU H A 48 LEU HG 1.0 . 3.50 308 280 A 75 VAL H A 75 VAL HG2% 1.0 . 3.00 309 281 A 75 VAL HB A 75 VAL H 1.0 . 3.03 310 282 A 75 VAL H A 75 VAL HG1% 1.0 . 3.90 311 283 A 75 VAL H A 74 ILE HA 1.0 . 2.92 312 284 A 57 HIS H A 57 HIS HBx 1.0 . 3.85 313 285 A 56 LYS HB3 A 57 HIS H 1.0 . 3.70 314 286 A 57 HIS H A 57 HIS HBy 1.0 . 3.85 315 287 A 56 LYS HB2 A 57 HIS H 1.0 . 3.82 316 288 A 111 ASP H A 111 ASP HB2 1.0 . 3.11 317 289 A 110 ALA HB% A 111 ASP H 1.0 . 2.85 318 290 A 111 ASP HB3 A 111 ASP H 1.0 . 2.97 319 291 A 53 TYR H A 53 TYR HD% 1.0 . 4.36 320 292 A 54 ILE H A 53 TYR H 1.0 . 3.20 321 293 A 52 ASP H A 53 TYR H 1.0 . 3.15 322 294 A 94 TYR H A 94 TYR HD% 1.0 . 3.56 323 295 A 94 TYR H A 93 ILE HA 1.0 . 2.90 324 296 A 82 PRO HA A 83 ARG H 1.0 . 2.97 325 297 A 42 VAL HA A 43 GLY H 1.0 . 3.18 326 298 A 134 LYS HA A 135 LEU H 1.0 . 2.45 327 299 A 135 LEU H A 134 LYS HBx 1.0 . 3.28 328 299 A 135 LEU H A 134 LYS HBy 1.0 . 3.28 329 300 A 135 LEU H A 135 LEU HB2 1.0 . 2.93 330 301 A 136 VAL H A 136 VAL HB 1.0 . 3.80 331 302 A 136 VAL H A 136 VAL HG2% 1.0 . 3.12 332 303 A 136 VAL H A 135 LEU HB3 1.0 . 4.41 333 304 A 135 LEU HB2 A 136 VAL H 1.0 . 4.31 334 305 A 112 ALA HB% A 113 VAL H 1.0 . 2.81 335 306 A 113 VAL H A 113 VAL HG1% 1.0 . 2.83 336 307 A 113 VAL HB A 113 VAL H 1.0 . 3.83 337 308 A 113 VAL H A 113 VAL HG2% 1.0 . 2.69 338 309 A 32 CYS H A 32 CYS HBx 1.0 . 2.85 339 309 A 32 CYS HBy A 32 CYS H 1.0 . 2.85 340 310 A 32 CYS H A 31 ARG HBx 1.0 . 3.04 341 310 A 32 CYS H A 31 ARG HBy 1.0 . 3.04 342 311 A 144 TYR H A 144 TYR HD% 1.0 . 3.81 343 312 A 144 TYR H A 143 PHE HBx 1.0 . 3.59 344 313 A 144 TYR H A 143 PHE HBy 1.0 . 3.59 345 314 A 144 TYR H A 143 PHE HA 1.0 . 3.15 346 315 A 144 TYR H A 144 TYR HBx 1.0 . 3.29 347 315 A 144 TYR HBy A 144 TYR H 1.0 . 3.29 348 316 A 23 ASN H A 21 MET HA 1.0 . 4.33 349 317 A 25 LEU H A 25 LEU HB3 1.0 . 3.21 350 318 A 25 LEU H A 24 ASP H 1.0 . 3.24 351 319 A 26 ALA H A 25 LEU HD1% 1.0 . 4.30 352 320 A 26 ALA H A 25 LEU HB3 1.0 . 3.46 353 321 A 27 VAL H A 27 VAL HG2% 1.0 . 2.93 354 322 A 27 VAL H A 24 ASP HA 1.0 . 4.05 355 323 A 28 TYR H A 25 LEU HA 1.0 . 3.77 356 324 A 28 TYR H A 28 TYR HB2 1.0 . 3.08 357 325 A 28 TYR H A 27 VAL HG1% 1.0 . 3.65 358 326 A 30 ILE H A 29 ILE HG2% 1.0 . 3.62 359 327 A 30 ILE H A 30 ILE HG13 1.0 . 2.75 360 328 A 30 ILE H A 27 VAL HA 1.0 . 3.76 361 329 A 31 ARG H A 30 ILE HG2% 1.0 . 3.43 362 330 A 31 ARG H A 31 ARG HBx 1.0 . 2.47 363 330 A 31 ARG H A 31 ARG HBy 1.0 . 2.47 364 331 A 31 ARG H A 32 CYS HBx 1.0 . 4.53 365 331 A 32 CYS HBy A 31 ARG H 1.0 . 4.53 366 332 A 31 ARG H A 27 VAL HA 1.0 . 4.19 367 333 A 30 ILE H A 31 ARG H 1.0 . 2.94 368 334 A 129 THR H A 129 THR HG2% 1.0 . 3.49 369 335 A 31 ARG HG3 A 32 CYS H 1.0 . 4.54 370 336 A 30 ILE HB A 32 CYS H 1.0 . 5.02 371 337 A 32 CYS H A 29 ILE HA 1.0 . 3.65 372 338 A 28 TYR HA A 32 CYS H 1.0 . 4.93 373 339 A 32 CYS H A 30 ILE HA 1.0 . 5.22 374 340 A 32 CYS H A 33 SER HG 1.0 . 4.16 375 341 A 31 ARG H A 32 CYS H 1.0 . 2.89 376 342 A 33 SER H A 92 LEU HD1% 1.0 . 3.89 377 343 A 33 SER H A 31 ARG HBx 1.0 . 4.84 378 343 A 33 SER H A 31 ARG HBy 1.0 . 4.84 379 344 A 33 SER H A 30 ILE HA 1.0 . 3.75 380 345 A 33 SER H A 33 SER HG 1.0 . 2.86 381 346 A 33 SER H A 32 CYS H 1.0 . 2.67 382 347 A 34 GLY H A 33 SER H 1.0 . 3.30 383 348 A 34 GLY H A 60 VAL HGx% 1.0 . 3.76 384 348 A 60 VAL HGy% A 34 GLY H 1.0 . 3.76 385 349 A 39 VAL HG2% A 34 GLY H 1.0 . 4.63 386 350 A 34 GLY H A 30 ILE HA 1.0 . 3.87 387 351 A 34 GLY H A 35 PRO HDx 1.0 . 4.36 388 351 A 34 GLY H A 35 PRO HDy 1.0 . 4.36 389 352 A 34 GLY H A 33 SER HG 1.0 . 3.34 390 353 A 36 GLY H A 35 PRO HA 1.0 . 2.72 391 354 A 60 VAL HA A 36 GLY H 1.0 . 3.09 392 355 A 37 THR H A 60 VAL HGx% 1.0 . 3.66 393 355 A 60 VAL HGy% A 37 THR H 1.0 . 3.66 394 356 A 60 VAL HA A 37 THR H 1.0 . 3.26 395 357 A 36 GLY H A 37 THR H 1.0 . 3.26 396 358 A 37 THR HG2% A 38 ARG H 1.0 . 3.71 397 359 A 38 ARG H A 60 VAL HGx% 1.0 . 4.26 398 359 A 60 VAL HGy% A 38 ARG H 1.0 . 4.26 399 360 A 39 VAL H A 60 VAL HGx% 1.0 . 3.56 400 360 A 39 VAL H A 60 VAL HGy% 1.0 . 3.56 401 361 A 39 VAL H A 38 ARG HGx 1.0 . 4.04 402 361 A 39 VAL H A 38 ARG HGy 1.0 . 4.04 403 362 A 39 VAL H A 62 LEU HA 1.0 . 3.57 404 363 A 40 VAL H A 39 VAL HG1% 1.0 . 2.99 405 364 A 90 ALA HB% A 40 VAL H 1.0 . 3.70 406 365 A 40 VAL H A 93 ILE HA 1.0 . 3.75 407 366 A 41 GLU H A 40 VAL HG1% 1.0 . 3.07 408 367 A 41 GLU H A 62 LEU HDx% 1.0 . 3.68 409 367 A 41 GLU H A 62 LEU HDy% 1.0 . 3.68 410 368 A 41 GLU H A 41 GLU HBx 1.0 . 4.13 411 369 A 41 GLU H A 41 GLU HBy 1.0 . 4.13 412 370 A 41 GLU H A 63 VAL HB 1.0 . 4.67 413 371 A 42 VAL H A 40 VAL HG1% 1.0 . 4.39 414 372 A 42 VAL HG1% A 43 GLY H 1.0 . 3.56 415 373 A 42 VAL HG2% A 43 GLY H 1.0 . 4.26 416 374 A 44 ALA H A 43 GLY H 1.0 . 3.66 417 375 A 44 ALA H A 45 GLY H 1.0 . 3.80 418 376 A 46 ARG H A 46 ARG HGx 1.0 . 4.42 419 376 A 46 ARG H A 46 ARG HGy 1.0 . 4.42 420 377 A 46 ARG H A 47 PHE H 1.0 . 3.70 421 378 A 48 LEU H A 47 PHE HD% 1.0 . 4.81 422 379 A 49 TYR H A 49 TYR HD% 1.0 . 4.36 423 380 A 51 SER H A 50 VAL HG1% 1.0 . 3.51 424 381 A 51 SER H A 51 SER HBy 1.0 . 3.83 425 382 A 51 SER H A 51 SER HG 1.0 . 3.41 426 383 A 52 ASP H A 51 SER HG 1.0 . 3.95 427 384 A 26 ALA HB% A 54 ILE H 1.0 . 4.40 428 385 A 54 ILE H A 51 SER HA 1.0 . 3.93 429 386 A 54 ILE H A 54 ILE HD1% 1.0 . 3.53 430 387 A 55 ARG H A 54 ILE H 1.0 . 3.46 431 388 A 55 ARG H A 54 ILE HG2% 1.0 . 3.68 432 389 A 55 ARG H A 55 ARG HBx 1.0 . 2.68 433 389 A 55 ARG H A 55 ARG HBy 1.0 . 2.68 434 390 A 56 LYS H A 55 ARG HGx 1.0 . 3.94 435 391 A 55 ARG H A 56 LYS H 1.0 . 3.21 436 392 A 57 HIS H A 57 HIS HD2 1.0 . 4.19 437 393 A 60 VAL H A 59 LYS HDx 1.0 . 4.79 438 393 A 60 VAL H A 59 LYS HDy 1.0 . 4.79 439 394 A 60 VAL H A 59 LYS H 1.0 . 3.76 440 395 A 61 ASP H A 60 VAL HGx% 1.0 . 2.97 441 395 A 60 VAL HGy% A 61 ASP H 1.0 . 2.97 442 396 A 38 ARG HA A 61 ASP H 1.0 . 3.59 443 397 A 61 ASP H A 37 THR H 1.0 . 3.89 444 398 A 62 LEU H A 60 VAL HGx% 1.0 . 3.48 445 398 A 60 VAL HGy% A 62 LEU H 1.0 . 3.48 446 399 A 61 ASP H A 62 LEU H 1.0 . 4.40 447 400 A 63 VAL H A 63 VAL HG2% 1.0 . 3.19 448 401 A 63 VAL H A 62 LEU HDx% 1.0 . 3.25 449 401 A 63 VAL H A 62 LEU HDy% 1.0 . 3.25 450 402 A 63 VAL H A 62 LEU HG 1.0 . 4.80 451 403 A 63 VAL H A 63 VAL HB 1.0 . 3.20 452 404 A 41 GLU H A 63 VAL H 1.0 . 3.77 453 405 A 64 LEU H A 63 VAL HG1% 1.0 . 2.82 454 406 A 64 LEU H A 62 LEU HDx% 1.0 . 3.80 455 406 A 64 LEU H A 62 LEU HDy% 1.0 . 3.80 456 407 A 64 LEU H A 64 LEU HG 1.0 . 3.02 457 408 A 65 THR H A 64 LEU HD2% 1.0 . 3.89 458 409 A 44 ALA HB% A 65 THR H 1.0 . 4.11 459 410 A 66 ASP H A 74 ILE HG2% 1.0 . 3.33 460 411 A 66 ASP H A 75 VAL HG1% 1.0 . 4.66 461 412 A 65 THR HG2% A 66 ASP H 1.0 . 4.19 462 413 A 76 ARG HA A 66 ASP H 1.0 . 3.80 463 414 A 67 ILE HG2% A 68 LYS H 1.0 . 3.39 464 415 A 70 SER H A 74 ILE HD1% 1.0 . 3.97 465 416 A 74 ILE HD1% A 71 HIS H 1.0 . 3.35 466 417 A 71 HIS H A 71 HIS HBx 1.0 . 4.03 467 417 A 71 HIS H A 71 HIS HBy 1.0 . 4.03 468 418 A 69 PRO HA A 71 HIS H 1.0 . 4.18 469 419 A 70 SER H A 71 HIS H 1.0 . 3.44 470 420 A 74 ILE H A 73 GLY H 1.0 . 3.59 471 421 A 75 VAL H A 74 ILE HG2% 1.0 . 3.44 472 422 A 65 THR HA A 75 VAL H 1.0 . 3.38 473 423 A 76 ARG H A 75 VAL HG1% 1.0 . 2.99 474 424 A 76 ARG H A 75 VAL HG2% 1.0 . 4.08 475 425 A 77 ASP H A 66 ASP H 1.0 . 3.74 476 426 A 77 ASP H A 75 VAL HA 1.0 . 4.19 477 427 A 80 THR H A 79 ILE HG2% 1.0 . 3.54 478 428 A 80 THR H A 79 ILE H 1.0 . 3.75 479 429 A 81 SER H A 80 THR HB 1.0 . 4.61 480 430 A 80 THR H A 81 SER H 1.0 . 2.98 481 431 A 83 ARG H A 86 ILE HD1% 1.0 . 3.80 482 432 A 83 ARG H A 83 ARG HBy 1.0 . 3.82 483 433 A 84 MET H A 84 MET HBx 1.0 . 3.67 484 434 A 83 ARG HA A 84 MET H 1.0 . 2.68 485 435 A 85 GLU H A 85 GLU HBx 1.0 . 2.74 486 435 A 85 GLU H A 85 GLU HBy 1.0 . 2.74 487 436 A 85 GLU H A 86 ILE H 1.0 . 3.18 488 437 A 85 GLU H A 84 MET H 1.0 . 3.37 489 438 A 86 ILE H A 83 ARG HBx 1.0 . 4.10 490 439 A 86 ILE H A 85 GLU HGx 1.0 . 3.30 491 439 A 85 GLU HGy A 86 ILE H 1.0 . 3.30 492 440 A 86 ILE H A 84 MET HA 1.0 . 3.85 493 441 A 87 TYR H A 86 ILE H 1.0 . 2.89 494 442 A 87 TYR H A 86 ILE HG2% 1.0 . 4.18 495 443 A 87 TYR H A 40 VAL HG1% 1.0 . 5.10 496 444 A 40 VAL HG2% A 87 TYR H 1.0 . 5.50 497 445 A 87 TYR H A 113 VAL HG1% 1.0 . 4.13 498 446 A 87 TYR H A 88 ARG HG3 1.0 . 5.30 499 447 A 87 TYR H A 84 MET HA 1.0 . 3.98 500 448 A 88 ARG H A 113 VAL HG1% 1.0 . 3.86 501 449 A 88 ARG H A 88 ARG HBx 1.0 . 2.63 502 449 A 88 ARG HBy A 88 ARG H 1.0 . 2.63 503 450 A 88 ARG H A 88 ARG HG3 1.0 . 2.94 504 451 A 87 TYR H A 88 ARG H 1.0 . 2.84 505 452 A 89 GLY H A 113 VAL HG2% 1.0 . 4.45 506 453 A 90 ALA HB% A 89 GLY H 1.0 . 4.40 507 454 A 89 GLY H A 88 ARG HG2 1.0 . 4.15 508 455 A 113 VAL HB A 89 GLY H 1.0 . 3.33 509 456 A 90 ALA H A 113 VAL HB 1.0 . 3.83 510 457 A 90 ALA H A 88 ARG HA 1.0 . 3.44 511 458 A 90 ALA H A 89 GLY H 1.0 . 2.93 512 459 A 39 VAL HG2% A 91 ALA H 1.0 . 3.87 513 460 A 39 VAL HA A 91 ALA H 1.0 . 3.95 514 461 A 92 LEU H A 39 VAL HG1% 1.0 . 3.86 515 462 A 90 ALA HB% A 92 LEU H 1.0 . 2.89 516 463 A 92 LEU H A 92 LEU HB2 1.0 . 3.53 517 464 A 92 LEU H A 92 LEU HB3 1.0 . 3.76 518 465 A 39 VAL HA A 92 LEU H 1.0 . 3.05 519 466 A 91 ALA H A 92 LEU H 1.0 . 2.61 520 467 A 93 ILE H A 92 LEU H 1.0 . 4.45 521 468 A 93 ILE H A 93 ILE HG2% 1.0 . 4.29 522 469 A 93 ILE H A 92 LEU HD2% 1.0 . 3.21 523 470 A 93 ILE H A 93 ILE HG13 1.0 . 3.65 524 471 A 93 ILE H A 115 ALA HB% 1.0 . 3.33 525 472 A 93 ILE H A 92 LEU HG 1.0 . 3.38 526 473 A 93 ILE H A 92 LEU HB3 1.0 . 4.01 527 474 A 93 ILE H A 93 ILE HB 1.0 . 2.93 528 475 A 93 ILE H A 117 LEU HA 1.0 . 3.73 529 476 A 93 ILE H A 116 ARG H 1.0 . 3.84 530 477 A 94 TYR H A 93 ILE HG2% 1.0 . 3.12 531 478 A 42 VAL HG2% A 94 TYR H 1.0 . 4.43 532 479 A 94 TYR H A 92 LEU HD2% 1.0 . 4.64 533 480 A 41 GLU HA A 94 TYR H 1.0 . 3.61 534 481 A 42 VAL H A 94 TYR H 1.0 . 3.86 535 482 A 95 SER H A 94 TYR H 1.0 . 4.61 536 483 A 95 SER H A 118 ILE HB 1.0 . 4.35 537 484 A 95 SER H A 94 TYR HB2 1.0 . 3.47 538 485 A 119 ILE HA A 95 SER H 1.0 . 3.64 539 486 A 97 ARG H A 96 ILE HG2% 1.0 . 4.09 540 487 A 101 GLU H A 100 ALA H 1.0 . 3.42 541 488 A 101 GLU H A 99 PRO HB3 1.0 . 4.22 542 489 A 102 ILE H A 101 GLU H 1.0 . 3.56 543 490 A 102 ILE H A 102 ILE HG1x 1.0 . 3.84 544 491 A 102 ILE H A 102 ILE HG1y 1.0 . 3.84 545 492 A 102 ILE H A 101 GLU HBx 1.0 . 4.04 546 492 A 102 ILE H A 101 GLU HBy 1.0 . 4.04 547 493 A 102 ILE H A 100 ALA HA 1.0 . 4.45 548 494 A 138 TYR H A 136 VAL HB 1.0 . 4.94 549 495 A 107 MET H A 117 LEU HD2% 1.0 . 3.71 550 496 A 107 MET H A 106 LEU HB2 1.0 . 3.65 551 497 A 107 MET H A 107 MET HBx 1.0 . 3.64 552 498 A 107 MET H A 107 MET HBy 1.0 . 3.64 553 499 A 107 MET H A 104 SER HA 1.0 . 3.73 554 500 A 110 ALA H A 109 VAL HG1% 1.0 . 3.46 555 501 A 110 ALA H A 107 MET HA 1.0 . 3.74 556 502 A 14 LEU H A 13 GLY HAx 1.0 . 2.62 557 502 A 14 LEU H A 13 GLY HAy 1.0 . 2.62 558 503 A 110 ALA H A 111 ASP H 1.0 . 3.00 559 504 A 111 ASP H A 108 ARG HA 1.0 . 3.83 560 505 A 112 ALA H A 109 VAL HA 1.0 . 3.34 561 506 A 112 ALA H A 111 ASP H 1.0 . 2.89 562 507 A 113 VAL H A 84 MET HE% 1.0 . 3.85 563 508 A 113 VAL H A 93 ILE HD1% 1.0 . 4.54 564 509 A 113 VAL H A 109 VAL HA 1.0 . 4.15 565 510 A 114 GLY HA2 A 113 VAL H 1.0 . 4.68 566 511 A 113 VAL H A 110 ALA HA 1.0 . 4.25 567 512 A 114 GLY H A 93 ILE HD1% 1.0 . 4.87 568 513 A 114 GLY H A 113 VAL HG2% 1.0 . 3.09 569 514 A 114 GLY H A 148 ALA HB% 1.0 . 3.84 570 515 A 114 GLY H A 112 ALA HB% 1.0 . 4.33 571 516 A 114 GLY H A 113 VAL H 1.0 . 2.44 572 517 A 115 ALA H A 113 VAL HG2% 1.0 . 3.18 573 518 A 115 ALA H A 110 ALA HA 1.0 . 3.49 574 519 A 114 GLY H A 115 ALA H 1.0 . 2.84 575 520 A 116 ARG H A 92 LEU HG 1.0 . 3.51 576 521 A 116 ARG H A 116 ARG HB3 1.0 . 3.61 577 522 A 116 ARG HE A 116 ARG HB3 1.0 . 4.10 578 523 A 117 LEU HD1% A 117 LEU H 1.0 . 4.69 579 524 A 117 LEU H A 117 LEU HD2% 1.0 . 5.07 580 525 A 117 LEU H A 116 ARG HG3 1.0 . 3.58 581 526 A 110 ALA HB% A 117 LEU H 1.0 . 3.85 582 527 A 117 LEU H A 116 ARG HG2 1.0 . 3.70 583 528 A 117 LEU H A 117 LEU HB3 1.0 . 3.24 584 529 A 117 LEU H A 147 ILE HA 1.0 . 4.08 585 530 A 146 TYR H A 117 LEU H 1.0 . 3.41 586 531 A 118 ILE H A 117 LEU HB2 1.0 . 4.69 587 532 A 118 ILE H A 118 ILE HG12 1.0 . 5.07 588 533 A 118 ILE H A 118 ILE HB 1.0 . 3.51 589 534 A 118 ILE H A 118 ILE HG13 1.0 . 3.90 590 535 A 118 ILE H A 94 TYR HA 1.0 . 3.47 591 536 A 119 ILE H A 118 ILE HG2% 1.0 . 3.19 592 537 A 119 ILE H A 133 MET HE% 1.0 . 3.49 593 538 A 145 GLU HA A 119 ILE H 1.0 . 4.02 594 539 A 120 LYS H A 119 ILE HG2% 1.0 . 3.57 595 540 A 120 LYS H A 120 LYS HBx 1.0 . 3.83 596 541 A 120 LYS H A 120 LYS HBy 1.0 . 3.83 597 542 A 122 LEU HB3 A 122 LEU H 1.0 . 3.58 598 543 A 123 THR H A 122 LEU HDx% 1.0 . 3.89 599 543 A 123 THR H A 122 LEU HDy% 1.0 . 3.89 600 544 A 123 THR H A 122 LEU HB2 1.0 . 4.01 601 545 A 123 THR H A 122 LEU H 1.0 . 4.65 602 546 A 123 THR H A 123 THR HB 1.0 . 3.65 603 547 A 123 THR HG2% A 124 GLY H 1.0 . 4.10 604 548 A 123 THR HB A 124 GLY H 1.0 . 5.01 605 549 A 127 ILE H A 127 ILE HG1x 1.0 . 3.71 606 550 A 134 LYS H A 133 MET HG2 1.0 . 4.04 607 551 A 146 TYR HB2 A 134 LYS H 1.0 . 4.07 608 552 A 134 LYS H A 133 MET HA 1.0 . 2.66 609 553 A 135 LEU H A 135 LEU HB3 1.0 . 2.64 610 554 A 135 LEU H A 144 TYR HD% 1.0 . 4.61 611 555 A 136 VAL H A 135 LEU HG 1.0 . 3.68 612 556 A 136 VAL H A 135 LEU HA 1.0 . 2.72 613 557 A 144 TYR HA A 136 VAL H 1.0 . 3.74 614 558 A 137 ASN H A 136 VAL HG1% 1.0 . 3.32 615 559 A 138 TYR H A 141 THR HG2% 1.0 . 3.84 616 560 A 102 ILE HG2% A 103 HIS H 1.0 . 4.49 617 561 A 138 TYR H A 142 TYR HA 1.0 . 3.73 618 562 A 139 GLY H A 140 ARG H 1.0 . 3.92 619 563 A 138 TYR H A 141 THR H 1.0 . 4.32 620 564 A 141 THR H A 140 ARG H 1.0 . 3.24 621 565 A 142 TYR H A 141 THR HG2% 1.0 . 3.59 622 566 A 143 PHE H A 135 LEU HD1% 1.0 . 3.47 623 567 A 143 PHE H A 136 VAL HG2% 1.0 . 3.65 624 568 A 143 PHE H A 142 TYR HD% 1.0 . 4.38 625 569 A 143 PHE H A 136 VAL H 1.0 . 3.46 626 570 A 136 VAL HG2% A 144 TYR H 1.0 . 4.88 627 571 A 143 PHE HD% A 144 TYR H 1.0 . 3.86 628 572 A 145 GLU H A 136 VAL HG2% 1.0 . 3.80 629 573 A 145 GLU H A 133 MET HBx 1.0 . 4.06 630 573 A 145 GLU H A 133 MET HBy 1.0 . 4.06 631 574 A 145 GLU H A 145 GLU HG2 1.0 . 3.27 632 575 A 145 GLU H A 135 LEU HA 1.0 . 4.02 633 576 A 145 GLU H A 144 TYR HD% 1.0 . 4.08 634 577 A 145 GLU H A 134 LYS H 1.0 . 3.68 635 578 A 146 TYR H A 147 ILE HD1% 1.0 . 4.15 636 579 A 146 TYR H A 118 ILE HG12 1.0 . 4.40 637 580 A 146 TYR H A 116 ARG HG3 1.0 . 4.00 638 581 A 146 TYR H A 116 ARG HG2 1.0 . 3.88 639 582 A 148 ALA H A 147 ILE HG2% 1.0 . 3.28 640 583 A 148 ALA H A 147 ILE HG13 1.0 . 4.46 641 584 A 148 ALA H A 116 ARG HA 1.0 . 3.27 642 585 A 148 ALA H A 147 ILE HA 1.0 . 2.40 643 586 A 148 ALA H A 115 ALA H 1.0 . 4.88 644 587 A 148 ALA H A 117 LEU H 1.0 . 4.19 645 588 A 149 GLU H A 147 ILE HG2% 1.0 . 4.04 646 589 A 148 ALA H A 149 GLU H 1.0 . 4.44 647 590 A 150 VAL H A 150 VAL HG2% 1.0 . 2.66 648 591 A 150 VAL H A 149 GLU HGx 1.0 . 4.50 649 592 A 150 VAL H A 149 GLU HGy 1.0 . 4.50 650 593 A 151 ARG H A 150 VAL HG1% 1.0 . 3.12 651 594 A 152 SER H A 151 ARG HA 1.0 . 3.18 652 595 A 26 ALA H A 23 ASN HA 1.0 . 3.84 653 596 A 33 SER H A 31 ARG H 1.0 . 4.21 654 597 A 30 ILE H A 32 CYS H 1.0 . 4.05 655 598 A 39 VAL H A 38 ARG H 1.0 . 4.65 656 599 A 91 ALA H A 38 ARG H 1.0 . 4.04 657 600 A 47 PHE H A 47 PHE HBy 1.0 . 3.86 658 601 A 105 SER H A 106 LEU HB2 1.0 . 4.57 659 602 A 60 VAL H A 58 SER HA 1.0 . 4.23 660 603 A 67 ILE H A 67 ILE HB 1.0 . 3.23 661 604 A 67 ILE H A 67 ILE HG1x 1.0 . 3.77 662 605 A 67 ILE H A 66 ASP HBx 1.0 . 4.08 663 606 A 89 GLY H A 88 ARG H 1.0 . 4.82 664 607 A 90 ALA H A 91 ALA H 1.0 . 4.66 665 608 A 91 ALA H A 92 LEU HB2 1.0 . 5.29 666 609 A 91 ALA H A 92 LEU HB3 1.0 . 5.50 667 610 A 95 SER H A 94 TYR HD% 1.0 . 3.95 668 611 A 101 GLU H A 99 PRO HB2 1.0 . 3.33 669 612 A 114 GLY H A 115 ALA HB% 1.0 . 4.05 670 613 A 114 GLY H A 110 ALA HA 1.0 . 3.80 671 614 A 110 ALA HB% A 115 ALA H 1.0 . 3.70 672 615 A 116 ARG H A 92 LEU HD1% 1.0 . 4.62 673 616 A 116 ARG H A 92 LEU HD2% 1.0 . 5.07 674 617 A 119 ILE H A 119 ILE HG1y 1.0 . 4.16 675 618 A 124 GLY H A 125 GLU H 1.0 . 3.96 676 619 A 126 ASP H A 125 GLU H 1.0 . 4.21 677 620 A 126 ASP H A 127 ILE H 1.0 . 4.64 678 621 A 134 LYS H A 135 LEU H 1.0 . 4.40 679 622 A 137 ASN H A 136 VAL HB 1.0 . 3.99 680 623 A 139 GLY H A 138 TYR H 1.0 . 5.04 681 624 A 138 TYR H A 143 PHE H 1.0 . 5.50 682 625 A 119 ILE H A 144 TYR H 1.0 . 3.62 683 626 A 145 GLU H A 145 GLU HB3 1.0 . 3.80 684 627 A 148 ALA H A 147 ILE H 1.0 . 4.52 685 628 A 148 ALA H A 146 TYR HE% 1.0 . 4.66 686 629 A 25 LEU H A 25 LEU HD1% 1.0 . 4.34 687 630 A 27 VAL H A 30 ILE HD1% 1.0 . 3.51 688 631 A 34 GLY H A 33 SER HB3 1.0 . 3.79 689 632 A 71 HIS H A 69 PRO HB2 1.0 . 3.73 690 633 A 74 ILE H A 69 PRO HB2 1.0 . 4.12 691 634 A 74 ILE H A 69 PRO HB3 1.0 . 5.14 692 635 A 134 LYS H A 133 MET H 1.0 . 4.95 693 636 A 139 GLY H A 138 TYR HD% 1.0 . 4.04 694 637 A 52 ASP H A 64 LEU HD1% 1.0 . 5.50 695 638 A 52 ASP H A 64 LEU HD2% 1.0 . 5.50 696 639 A 53 TYR HD% A 23 ASN HD2y 1.0 . 4.17 697 640 A 53 TYR HD% A 23 ASN HD2x 1.0 . 4.17 698 641 A 54 ILE HG2% A 58 SER H 1.0 . 3.87 699 642 A 58 SER H A 60 VAL HGx% 1.0 . 4.88 700 642 A 60 VAL HGy% A 58 SER H 1.0 . 4.88 701 643 A 30 ILE HG2% A 58 SER H 1.0 . 4.34 702 644 A 30 ILE HD1% A 58 SER H 1.0 . 4.82 703 645 A 58 SER H A 57 HIS HBx 1.0 . 4.15 704 646 A 58 SER H A 57 HIS HBy 1.0 . 4.15 705 647 A 58 SER H A 54 ILE HA 1.0 . 4.08 706 648 A 58 SER H A 58 SER HBx 1.0 . 3.74 707 649 A 58 SER H A 58 SER HBy 1.0 . 3.74 708 650 A 58 SER H A 55 ARG HA 1.0 . 4.54 709 651 A 57 HIS H A 58 SER H 1.0 . 2.73 710 652 A 28 TYR H A 25 LEU HD1% 1.0 . 4.83 711 653 A 47 PHE H A 47 PHE HBx 1.0 . 3.86 712 654 A 33 SER H A 31 ARG HA 1.0 . 4.19 713 655 A 65 THR H A 74 ILE HG2% 1.0 . 4.02 714 656 A 129 THR H A 127 ILE HG2% 1.0 . 4.25 715 657 A 129 THR H A 128 VAL HGx% 1.0 . 3.97 716 657 A 129 THR H A 128 VAL HGy% 1.0 . 3.97 717 658 A 143 PHE H A 136 VAL HB 1.0 . 4.34 718 659 A 146 TYR H A 145 GLU HG3 1.0 . 3.45 719 660 A 147 ILE H A 134 LYS HDx 1.0 . 3.95 720 660 A 134 LYS HDy A 147 ILE H 1.0 . 3.95 721 661 A 31 ARG H A 27 VAL HG1% 1.0 . 4.28 722 662 A 31 ARG H A 30 ILE HD1% 1.0 . 4.79 723 663 A 44 ALA H A 74 ILE HG2% 1.0 . 4.64 724 664 A 138 TYR H A 143 PHE HE% 1.0 . 4.07 725 665 A 40 VAL HG2% A 91 ALA H 1.0 . 4.85 726 666 A 93 ILE HA A 93 ILE HG13 1.0 . 3.99 727 667 A 75 VAL HA A 75 VAL HG2% 1.0 . 3.22 728 668 A 65 THR HG2% A 75 VAL HB 1.0 . 3.02 729 669 A 112 ALA HB% A 109 VAL HA 1.0 . 2.97 730 670 A 145 GLU H A 145 GLU HB2 1.0 . 4.13 731 671 A 148 ALA HB% A 149 GLU H 1.0 . 3.37 732 672 A 92 LEU HA A 116 ARG H 1.0 . 4.19 733 673 A 14 LEU H A 14 LEU HBy 1.0 . 3.71 734 674 A 14 LEU HDx% A 14 LEU HBy 1.0 . 3.61 735 675 A 14 LEU HBy A 14 LEU HDy% 1.0 . 3.61 736 676 A 15 VAL HA A 16 PRO HDx 1.0 . 3.11 737 677 A 118 ILE HA A 118 ILE HG12 1.0 . 3.84 738 678 A 27 VAL HB A 24 ASP HA 1.0 . 3.93 739 679 A 31 ARG H A 31 ARG HG2 1.0 . 3.67 740 680 A 54 ILE HB A 51 SER HA 1.0 . 3.78 741 681 A 25 LEU HB2 A 25 LEU HD1% 1.0 . 3.55 742 682 A 25 LEU HD1% A 25 LEU HA 1.0 . 3.18 743 683 A 116 ARG HG3 A 147 ILE HA 1.0 . 3.69 744 684 A 14 LEU H A 14 LEU HG 1.0 . 3.99 745 685 A 84 MET HA A 84 MET HE% 1.0 . 3.34 746 686 A 84 MET HE% A 84 MET HGy 1.0 . 3.50 747 687 A 84 MET HE% A 84 MET HGx 1.0 . 3.50 748 688 A 29 ILE HB A 26 ALA HA 1.0 . 3.71 749 689 A 83 ARG HA A 83 ARG HGy 1.0 . 3.93 750 690 A 140 ARG HA A 140 ARG HGy 1.0 . 3.76 751 691 A 88 ARG HA A 88 ARG HG2 1.0 . 3.80 752 692 A 88 ARG H A 88 ARG HG2 1.0 . 3.98 753 693 A 151 ARG HDy A 151 ARG HBy 1.0 . 3.70 754 693 A 151 ARG HBy A 151 ARG HDx 1.0 . 3.70 755 694 A 151 ARG HGy A 151 ARG HBy 1.0 . 2.55 756 694 A 151 ARG HBy A 151 ARG HGx 1.0 . 2.55 757 695 A 106 LEU HG A 106 LEU HA 1.0 . 4.09 758 696 A 109 VAL HG2% A 106 LEU HA 1.0 . 3.76 759 697 A 74 ILE HA A 74 ILE HG2% 1.0 . 3.49 760 698 A 150 VAL HA A 150 VAL HG2% 1.0 . 3.01 761 699 A 88 ARG HBx A 88 ARG HDx 1.0 . 3.15 762 699 A 88 ARG HBy A 88 ARG HDx 1.0 . 3.15 763 699 A 88 ARG HDy A 88 ARG HBx 1.0 . 3.15 764 699 A 88 ARG HBy A 88 ARG HDy 1.0 . 3.15 765 700 A 88 ARG HG2 A 88 ARG HBx 1.0 . 2.50 766 700 A 88 ARG HBy A 88 ARG HG2 1.0 . 2.50 767 701 A 42 VAL HG2% A 42 VAL HA 1.0 . 3.58 768 702 A 48 LEU HA A 48 LEU HD2% 1.0 . 3.77 769 703 A 123 THR H A 123 THR HG2% 1.0 . 3.84 770 704 A 79 ILE HB A 79 ILE HD1% 1.0 . 3.24 771 705 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.30 772 706 A 149 GLU HA A 149 GLU HGx 1.0 . 3.85 773 707 A 109 VAL HG1% A 109 VAL HA 1.0 . 3.18 774 708 A 109 VAL HG1% A 93 ILE HD1% 1.0 . 2.77 775 709 A 86 ILE H A 86 ILE HG2% 1.0 . 3.85 776 710 A 86 ILE HD1% A 86 ILE HG2% 1.0 . 2.48 777 711 A 86 ILE HG13 A 86 ILE HG2% 1.0 . 3.45 778 712 A 86 ILE HG2% A 86 ILE HA 1.0 . 3.34 779 713 A 101 GLU H A 100 ALA HB% 1.0 . 3.67 780 714 A 40 VAL HA A 40 VAL HG2% 1.0 . 3.16 781 715 A 81 SER H A 81 SER HBx 1.0 . 4.00 782 716 A 147 ILE HB A 147 ILE HD1% 1.0 . 2.86 783 717 A 147 ILE HD1% A 147 ILE HA 1.0 . 3.48 784 718 A 135 LEU HG A 135 LEU HA 1.0 . 3.99 785 719 A 135 LEU H A 135 LEU HG 1.0 . 4.66 786 720 A 64 LEU HA A 64 LEU HG 1.0 . 3.91 787 721 A 135 LEU HB3 A 135 LEU HD1% 1.0 . 3.31 788 722 A 135 LEU HB2 A 135 LEU HD1% 1.0 . 3.04 789 723 A 135 LEU HA A 135 LEU HD1% 1.0 . 2.89 790 724 A 135 LEU H A 135 LEU HD1% 1.0 . 4.13 791 725 A 152 SER HA A 152 SER HBx 1.0 . 2.74 792 725 A 152 SER HBy A 152 SER HA 1.0 . 2.74 793 726 A 52 ASP HA A 55 ARG HDx 1.0 . 3.43 794 726 A 52 ASP HA A 55 ARG HDy 1.0 . 3.43 795 727 A 26 ALA HB% A 23 ASN HA 1.0 . 3.73 796 728 A 56 LYS HA A 56 LYS HGx 1.0 . 3.80 797 729 A 56 LYS HA A 56 LYS HGy 1.0 . 3.80 798 730 A 65 THR HG2% A 65 THR HA 1.0 . 3.45 799 731 A 108 ARG HA A 108 ARG HDx 1.0 . 4.34 800 731 A 108 ARG HA A 108 ARG HDy 1.0 . 4.34 801 732 A 108 ARG HA A 108 ARG HGx 1.0 . 4.06 802 733 A 111 ASP HB3 A 108 ARG HA 1.0 . 3.49 803 734 A 102 ILE HG2% A 102 ILE HD1% 1.0 . 3.17 804 735 A 102 ILE HG2% A 102 ILE HA 1.0 . 3.20 805 736 A 42 VAL HG1% A 102 ILE HD1% 1.0 . 3.42 806 737 A 102 ILE HB A 102 ILE HD1% 1.0 . 3.57 807 738 A 102 ILE HD1% A 102 ILE HA 1.0 . 4.14 808 739 A 104 SER H A 104 SER HBy 1.0 . 3.77 809 740 A 83 ARG H A 83 ARG HBx 1.0 . 3.82 810 741 A 52 ASP HA A 55 ARG HGx 1.0 . 3.49 811 742 A 50 VAL H A 50 VAL HG1% 1.0 . 3.85 812 743 A 17 ARG H A 17 ARG HDx 1.0 . 5.50 813 743 A 17 ARG H A 17 ARG HDy 1.0 . 5.50 814 744 A 17 ARG HA A 17 ARG HDx 1.0 . 3.92 815 744 A 17 ARG HDy A 17 ARG HA 1.0 . 3.92 816 745 A 31 ARG HG3 A 31 ARG HA 1.0 . 3.24 817 746 A 27 VAL H A 27 VAL HG1% 1.0 . 4.00 818 747 A 27 VAL HG1% A 27 VAL HA 1.0 . 3.26 819 748 A 63 VAL HA A 63 VAL HG2% 1.0 . 2.93 820 749 A 134 LYS HG2 A 134 LYS HDx 1.0 . 2.85 821 749 A 134 LYS HG2 A 134 LYS HDy 1.0 . 2.85 822 750 A 134 LYS HG2 A 133 MET HA 1.0 . 4.06 823 751 A 55 ARG H A 54 ILE HB 1.0 . 3.74 824 752 A 50 VAL HG1% A 50 VAL HA 1.0 . 3.57 825 753 A 17 ARG HA A 17 ARG HGx 1.0 . 3.57 826 753 A 17 ARG HGy A 17 ARG HA 1.0 . 3.57 827 754 A 75 VAL HA A 75 VAL HG1% 1.0 . 3.17 828 755 A 140 ARG HBy A 140 ARG HDy 1.0 . 4.14 829 756 A 140 ARG HA A 140 ARG HDy 1.0 . 4.43 830 757 A 125 GLU HA A 125 GLU HGx 1.0 . 3.20 831 757 A 125 GLU HA A 125 GLU HGy 1.0 . 3.20 832 758 A 125 GLU H A 125 GLU HGx 1.0 . 4.26 833 758 A 125 GLU H A 125 GLU HGy 1.0 . 4.26 834 759 A 93 ILE H A 93 ILE HD1% 1.0 . 4.23 835 760 A 93 ILE HA A 93 ILE HD1% 1.0 . 4.28 836 761 A 109 VAL H A 108 ARG HBx 1.0 . 3.66 837 761 A 108 ARG HBy A 109 VAL H 1.0 . 3.66 838 762 A 57 HIS H A 55 ARG HA 1.0 . 4.93 839 763 A 29 ILE HA A 29 ILE HG1x 1.0 . 3.85 840 764 A 29 ILE HA A 32 CYS HBx 1.0 . 4.07 841 764 A 32 CYS HBy A 29 ILE HA 1.0 . 4.07 842 765 A 29 ILE HA A 29 ILE HG1y 1.0 . 3.85 843 766 A 29 ILE HA A 29 ILE HD1% 1.0 . 4.38 844 767 A 29 ILE HG2% A 29 ILE HA 1.0 . 3.39 845 768 A 153 ARG HDy A 153 ARG HBy 1.0 . 3.92 846 768 A 153 ARG HBy A 153 ARG HDx 1.0 . 3.92 847 769 A 14 LEU HA A 14 LEU HDx% 1.0 . 4.27 848 770 A 15 VAL HA A 16 PRO HGx 1.0 . 4.43 849 770 A 15 VAL HA A 16 PRO HGy 1.0 . 4.43 850 771 A 93 ILE HA A 93 ILE HG2% 1.0 . 3.20 851 772 A 17 ARG HBx A 17 ARG HDx 1.0 . 3.56 852 772 A 17 ARG HBy A 17 ARG HDx 1.0 . 3.56 853 772 A 17 ARG HDy A 17 ARG HBx 1.0 . 3.56 854 772 A 17 ARG HBy A 17 ARG HDy 1.0 . 3.56 855 773 A 48 LEU HD2% A 48 LEU HBx 1.0 . 3.88 856 774 A 48 LEU HD2% A 44 ALA HA 1.0 . 3.71 857 775 A 48 LEU HD2% A 48 LEU HBy 1.0 . 3.88 858 776 A 136 VAL HA A 136 VAL HG2% 1.0 . 3.39 859 777 A 153 ARG HDy A 153 ARG HBx 1.0 . 3.92 860 777 A 153 ARG HBx A 153 ARG HDx 1.0 . 3.92 861 778 A 96 ILE HB A 96 ILE HD1% 1.0 . 3.64 862 779 A 117 LEU HD1% A 117 LEU HB3 1.0 . 3.46 863 780 A 117 LEU HA A 117 LEU HD1% 1.0 . 3.34 864 781 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.12 865 781 A 60 VAL HGy% A 60 VAL HA 1.0 . 3.12 866 782 A 107 MET HA A 107 MET HE% 1.0 . 3.90 867 783 A 151 ARG HDy A 151 ARG HBx 1.0 . 3.70 868 783 A 151 ARG HBx A 151 ARG HDx 1.0 . 3.70 869 784 A 151 ARG HGy A 151 ARG HBx 1.0 . 2.55 870 784 A 151 ARG HBx A 151 ARG HGx 1.0 . 2.55 871 785 A 14 LEU HA A 14 LEU HG 1.0 . 3.60 872 786 A 68 LYS HA A 69 PRO HD3 1.0 . 3.55 873 787 A 116 ARG HA A 116 ARG HG3 1.0 . 3.85 874 788 A 64 LEU H A 64 LEU HBy 1.0 . 3.96 875 789 A 30 ILE H A 30 ILE HD1% 1.0 . 4.01 876 790 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.00 877 791 A 67 ILE HA A 67 ILE HG1y 1.0 . 4.01 878 792 A 120 LYS HA A 121 PRO HD3 1.0 . 4.01 879 793 A 36 GLY H A 35 PRO HBx 1.0 . 4.01 880 794 A 140 ARG HA A 140 ARG HGx 1.0 . 3.76 881 795 A 113 VAL HG1% A 113 VAL HA 1.0 . 2.91 882 796 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.80 883 796 A 46 ARG HBx A 46 ARG HDx 1.0 . 3.80 884 797 A 59 LYS HA A 59 LYS HGy 1.0 . 3.76 885 798 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.11 886 799 A 80 THR HG2% A 80 THR HA 1.0 . 3.83 887 800 A 30 ILE H A 30 ILE HG2% 1.0 . 3.92 888 801 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.20 889 802 A 111 ASP HB2 A 108 ARG HA 1.0 . 3.80 890 803 A 112 ALA H A 111 ASP HB2 1.0 . 3.84 891 804 A 92 LEU HA A 92 LEU HD1% 1.0 . 3.68 892 805 A 119 ILE HA A 119 ILE HD1% 1.0 . 4.09 893 806 A 119 ILE H A 119 ILE HD1% 1.0 . 4.49 894 807 A 117 LEU HD2% A 119 ILE HD1% 1.0 . 2.88 895 808 A 136 VAL HG2% A 135 LEU HA 1.0 . 3.48 896 809 A 86 ILE HG2% A 86 ILE HG12 1.0 . 3.77 897 810 A 86 ILE H A 86 ILE HG12 1.0 . 3.82 898 811 A 14 LEU H A 14 LEU HBx 1.0 . 3.71 899 812 A 14 LEU HBx A 14 LEU HDx% 1.0 . 3.61 900 813 A 101 GLU HA A 101 GLU HGx 1.0 . 3.52 901 813 A 101 GLU HGy A 101 GLU HA 1.0 . 3.52 902 814 A 67 ILE H A 67 ILE HD1% 1.0 . 4.06 903 815 A 67 ILE HA A 67 ILE HD1% 1.0 . 4.00 904 816 A 67 ILE HG2% A 67 ILE HD1% 1.0 . 2.97 905 817 A 127 ILE H A 127 ILE HG2% 1.0 . 4.21 906 818 A 135 LEU HB3 A 135 LEU HD2% 1.0 . 3.00 907 819 A 135 LEU HB2 A 135 LEU HD2% 1.0 . 3.07 908 820 A 135 LEU HA A 135 LEU HD2% 1.0 . 4.12 909 821 A 135 LEU H A 135 LEU HD2% 1.0 . 4.39 910 822 A 40 VAL HA A 40 VAL HG1% 1.0 . 3.24 911 823 A 28 TYR HA A 28 TYR HE% 1.0 . 4.65 912 824 A 28 TYR HA A 31 ARG HBx 1.0 . 3.52 913 824 A 28 TYR HA A 31 ARG HBy 1.0 . 3.52 914 825 A 85 GLU HA A 85 GLU HGx 1.0 . 3.46 915 825 A 85 GLU HGy A 85 GLU HA 1.0 . 3.46 916 826 A 54 ILE HB A 54 ILE HD1% 1.0 . 2.98 917 827 A 54 ILE HD1% A 54 ILE HA 1.0 . 3.96 918 828 A 39 VAL HA A 39 VAL HG1% 1.0 . 3.30 919 829 A 39 VAL HG1% A 92 LEU HB3 1.0 . 3.30 920 830 A 51 SER HG A 64 LEU HD1% 1.0 . 3.68 921 831 A 64 LEU H A 64 LEU HD1% 1.0 . 3.85 922 832 A 64 LEU HD1% A 64 LEU HBx 1.0 . 3.19 923 833 A 118 ILE HA A 118 ILE HD1% 1.0 . 4.07 924 834 A 118 ILE H A 118 ILE HD1% 1.0 . 4.47 925 835 A 118 ILE HG2% A 118 ILE HD1% 1.0 . 2.77 926 836 A 127 ILE HB A 127 ILE HD1% 1.0 . 3.81 927 837 A 68 LYS HDy A 68 LYS HEx 1.0 . 2.89 928 837 A 68 LYS HEy A 68 LYS HDx 1.0 . 2.89 929 837 A 68 LYS HDy A 68 LYS HEy 1.0 . 2.89 930 837 A 68 LYS HDx A 68 LYS HEx 1.0 . 2.89 931 838 A 68 LYS HGx A 68 LYS HEx 1.0 . 4.00 932 838 A 68 LYS HEy A 68 LYS HGx 1.0 . 4.00 933 839 A 68 LYS HEx A 68 LYS HGy 1.0 . 4.00 934 839 A 68 LYS HEy A 68 LYS HGy 1.0 . 4.00 935 840 A 147 ILE HA A 147 ILE HG2% 1.0 . 2.84 936 841 A 147 ILE H A 147 ILE HG2% 1.0 . 4.38 937 842 A 88 ARG HA A 88 ARG HDx 1.0 . 4.34 938 842 A 88 ARG HA A 88 ARG HDy 1.0 . 4.34 939 843 A 68 LYS HA A 68 LYS HGy 1.0 . 4.16 940 844 A 46 ARG HDy A 46 ARG HGx 1.0 . 2.51 941 844 A 46 ARG HDx A 46 ARG HGx 1.0 . 2.51 942 844 A 46 ARG HGy A 46 ARG HDx 1.0 . 2.51 943 844 A 46 ARG HGy A 46 ARG HDy 1.0 . 2.51 944 845 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.80 945 845 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.80 946 846 A 145 GLU HA A 145 GLU HG3 1.0 . 3.83 947 847 A 76 ARG H A 76 ARG HBy 1.0 . 3.84 948 848 A 50 VAL HG2% A 50 VAL HA 1.0 . 3.41 949 849 A 106 LEU HB3 A 106 LEU HD2% 1.0 . 4.05 950 850 A 106 LEU HD2% A 106 LEU HA 1.0 . 3.27 951 851 A 106 LEU HD2% A 106 LEU HB2 1.0 . 3.48 952 852 A 141 THR HA A 141 THR HG2% 1.0 . 3.80 953 853 A 134 LYS HG3 A 134 LYS HDx 1.0 . 2.81 954 853 A 134 LYS HDy A 134 LYS HG3 1.0 . 2.81 955 854 A 134 LYS HG3 A 134 LYS HA 1.0 . 4.02 956 855 A 134 LYS HG3 A 134 LYS HBx 1.0 . 2.94 957 855 A 134 LYS HG3 A 134 LYS HBy 1.0 . 2.94 958 856 A 134 LYS HG3 A 134 LYS HEx 1.0 . 3.51 959 856 A 134 LYS HG3 A 134 LYS HEy 1.0 . 3.51 960 857 A 134 LYS HBx A 134 LYS HDx 1.0 . 2.86 961 857 A 134 LYS HBy A 134 LYS HDx 1.0 . 2.86 962 857 A 134 LYS HDy A 134 LYS HBx 1.0 . 2.86 963 857 A 134 LYS HDy A 134 LYS HBy 1.0 . 2.86 964 858 A 133 MET H A 133 MET HBx 1.0 . 3.57 965 858 A 133 MET HBy A 133 MET H 1.0 . 3.57 966 859 A 126 ASP H A 125 GLU HBy 1.0 . 4.65 967 860 A 37 THR HG2% A 37 THR HA 1.0 . 3.26 968 861 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.25 969 861 A 15 VAL HGy% A 15 VAL HA 1.0 . 3.25 970 862 A 140 ARG HBy A 140 ARG HDx 1.0 . 4.14 971 863 A 140 ARG HA A 140 ARG HDx 1.0 . 4.43 972 864 A 38 ARG HA A 38 ARG HGx 1.0 . 3.59 973 864 A 38 ARG HA A 38 ARG HGy 1.0 . 3.59 974 865 A 93 ILE HA A 93 ILE HG12 1.0 . 4.09 975 866 A 61 ASP H A 61 ASP HBx 1.0 . 3.56 976 867 A 30 ILE H A 30 ILE HB 1.0 . 3.44 977 868 A 30 ILE HB A 27 VAL HA 1.0 . 3.34 978 869 A 153 ARG HA A 153 ARG HGx 1.0 . 3.72 979 869 A 153 ARG HGy A 153 ARG HA 1.0 . 3.72 980 870 A 14 LEU HA A 14 LEU HDy% 1.0 . 4.27 981 871 A 14 LEU HBx A 14 LEU HDy% 1.0 . 3.61 982 872 A 74 ILE HB A 69 PRO HB2 1.0 . 3.67 983 873 A 48 LEU HD1% A 48 LEU HBx 1.0 . 3.37 984 874 A 15 VAL HA A 16 PRO HDy 1.0 . 3.11 985 875 A 139 GLY H A 138 TYR HB3 1.0 . 4.46 986 876 A 25 LEU HB2 A 25 LEU HD2% 1.0 . 3.61 987 877 A 83 ARG HA A 83 ARG HGx 1.0 . 3.93 988 878 A 119 ILE HA A 119 ILE HG2% 1.0 . 3.69 989 879 A 119 ILE H A 119 ILE HG2% 1.0 . 4.43 990 880 A 151 ARG HA A 151 ARG HGx 1.0 . 3.50 991 880 A 151 ARG HGy A 151 ARG HA 1.0 . 3.50 992 881 A 88 ARG HG3 A 88 ARG HDx 1.0 . 2.98 993 881 A 88 ARG HG3 A 88 ARG HDy 1.0 . 2.98 994 882 A 59 LYS HA A 59 LYS HDx 1.0 . 3.45 995 882 A 59 LYS HDy A 59 LYS HA 1.0 . 3.45 996 883 A 12 SER HA A 12 SER HBx 1.0 . 2.84 997 883 A 12 SER HA A 12 SER HBy 1.0 . 2.84 998 884 A 126 ASP HB2 A 127 ILE H 1.0 . 4.03 999 885 A 144 TYR HA A 144 TYR HD% 1.0 . 3.98 1000 886 A 25 LEU HA A 25 LEU HG 1.0 . 4.23 1001 887 A 150 VAL H A 150 VAL HG1% 1.0 . 4.02 1002 888 A 113 VAL HG2% A 113 VAL HA 1.0 . 3.30 1003 889 A 86 ILE H A 86 ILE HD1% 1.0 . 3.92 1004 890 A 86 ILE HB A 86 ILE HD1% 1.0 . 3.15 1005 891 A 86 ILE HD1% A 83 ARG HDy 1.0 . 4.52 1006 892 A 86 ILE HD1% A 86 ILE HA 1.0 . 4.69 1007 893 A 59 LYS HA A 59 LYS HGx 1.0 . 3.76 1008 894 A 42 VAL HG1% A 42 VAL HA 1.0 . 3.74 1009 895 A 136 VAL HA A 136 VAL HG1% 1.0 . 3.27 1010 896 A 109 VAL HG2% A 109 VAL HA 1.0 . 2.99 1011 897 A 86 ILE HG13 A 86 ILE HA 1.0 . 3.79 1012 898 A 37 THR HB A 38 ARG H 1.0 . 3.72 1013 899 A 56 LYS HEy A 56 LYS HGx 1.0 . 3.50 1014 899 A 56 LYS HEx A 56 LYS HGx 1.0 . 3.50 1015 900 A 56 LYS HDx A 56 LYS HEx 1.0 . 2.94 1016 900 A 56 LYS HDy A 56 LYS HEx 1.0 . 2.94 1017 900 A 56 LYS HEy A 56 LYS HDx 1.0 . 2.94 1018 900 A 56 LYS HEy A 56 LYS HDy 1.0 . 2.94 1019 901 A 56 LYS HGy A 56 LYS HEx 1.0 . 3.50 1020 901 A 56 LYS HEy A 56 LYS HGy 1.0 . 3.50 1021 902 A 145 GLU HB2 A 116 ARG HG2 1.0 . 4.09 1022 903 A 116 ARG HA A 116 ARG HG2 1.0 . 3.75 1023 904 A 29 ILE HB A 29 ILE HD1% 1.0 . 3.60 1024 905 A 29 ILE H A 29 ILE HD1% 1.0 . 4.01 1025 906 A 118 ILE HG2% A 29 ILE HD1% 1.0 . 3.61 1026 907 A 149 GLU HA A 149 GLU HBx 1.0 . 2.96 1027 907 A 149 GLU HBy A 149 GLU HA 1.0 . 2.96 1028 908 A 149 GLU HA A 149 GLU HGy 1.0 . 3.85 1029 909 A 56 LYS H A 55 ARG HBx 1.0 . 3.98 1030 909 A 56 LYS H A 55 ARG HBy 1.0 . 3.98 1031 910 A 85 GLU HA A 85 GLU HBx 1.0 . 2.78 1032 910 A 85 GLU HBy A 85 GLU HA 1.0 . 2.78 1033 911 A 29 ILE HG2% A 29 ILE HD1% 1.0 . 3.20 1034 912 A 67 ILE HG2% A 67 ILE HA 1.0 . 3.78 1035 913 A 54 ILE HA A 54 ILE HG1y 1.0 . 4.25 1036 914 A 54 ILE HA A 54 ILE HG1x 1.0 . 4.25 1037 915 A 147 ILE H A 147 ILE HG12 1.0 . 4.24 1038 916 A 108 ARG HA A 108 ARG HGy 1.0 . 4.06 1039 917 A 110 ALA HB% A 107 MET HA 1.0 . 3.39 1040 918 A 106 LEU HB3 A 103 HIS HA 1.0 . 5.08 1041 919 A 39 VAL HG2% A 39 VAL HA 1.0 . 3.05 1042 920 A 132 LYS HEy A 132 LYS HGx 1.0 . 3.71 1043 920 A 132 LYS HGx A 132 LYS HEx 1.0 . 3.71 1044 921 A 59 LYS HDx A 59 LYS HEx 1.0 . 2.68 1045 921 A 59 LYS HEy A 59 LYS HDx 1.0 . 2.68 1046 921 A 59 LYS HDy A 59 LYS HEy 1.0 . 2.68 1047 921 A 59 LYS HDy A 59 LYS HEx 1.0 . 2.68 1048 922 A 132 LYS HDy A 132 LYS HEx 1.0 . 3.01 1049 922 A 132 LYS HDx A 132 LYS HEx 1.0 . 3.01 1050 922 A 132 LYS HEy A 132 LYS HDx 1.0 . 3.01 1051 922 A 132 LYS HEy A 132 LYS HDy 1.0 . 3.01 1052 923 A 134 LYS HDx A 134 LYS HEx 1.0 . 3.01 1053 923 A 134 LYS HDy A 134 LYS HEx 1.0 . 3.01 1054 923 A 134 LYS HEy A 134 LYS HDx 1.0 . 3.01 1055 923 A 134 LYS HDy A 134 LYS HEy 1.0 . 3.01 1056 924 A 134 LYS HA A 134 LYS HEx 1.0 . 5.50 1057 924 A 134 LYS HA A 134 LYS HEy 1.0 . 5.50 1058 925 A 134 LYS HBx A 134 LYS HEx 1.0 . 3.45 1059 925 A 134 LYS HBy A 134 LYS HEx 1.0 . 3.45 1060 925 A 134 LYS HEy A 134 LYS HBx 1.0 . 3.45 1061 925 A 134 LYS HBy A 134 LYS HEy 1.0 . 3.45 1062 926 A 60 VAL HB A 61 ASP H 1.0 . 4.09 1063 927 A 52 ASP HA A 55 ARG HGy 1.0 . 3.49 1064 928 A 86 ILE H A 85 GLU HBx 1.0 . 4.22 1065 928 A 86 ILE H A 85 GLU HBy 1.0 . 4.22 1066 929 A 27 VAL HG2% A 27 VAL HA 1.0 . 3.14 1067 930 A 30 ILE HG12 A 30 ILE HA 1.0 . 3.75 1068 931 A 51 SER HG A 64 LEU HD2% 1.0 . 3.83 1069 932 A 64 LEU H A 64 LEU HD2% 1.0 . 4.11 1070 933 A 64 LEU HD2% A 64 LEU HBx 1.0 . 3.35 1071 934 A 68 LYS HA A 68 LYS HGx 1.0 . 4.16 1072 935 A 35 PRO HDy A 34 GLY HAx 1.0 . 3.06 1073 935 A 34 GLY HAx A 35 PRO HDx 1.0 . 3.06 1074 936 A 35 PRO HDy A 34 GLY HAy 1.0 . 3.06 1075 936 A 34 GLY HAy A 35 PRO HDx 1.0 . 3.06 1076 937 A 50 VAL HB A 96 ILE HD1% 1.0 . 4.09 1077 938 A 63 VAL H A 40 VAL HG2% 1.0 . 4.44 1078 939 A 63 VAL H A 63 VAL HG1% 1.0 . 4.68 1079 940 A 63 VAL HA A 63 VAL HG1% 1.0 . 3.26 1080 941 A 76 ARG H A 76 ARG HBx 1.0 . 3.84 1081 942 A 104 SER H A 104 SER HBx 1.0 . 3.77 1082 943 A 96 ILE HA A 96 ILE HG2% 1.0 . 3.76 1083 944 A 74 ILE HB A 74 ILE HD1% 1.0 . 3.36 1084 945 A 118 ILE HA A 118 ILE HG2% 1.0 . 3.39 1085 946 A 118 ILE H A 118 ILE HG2% 1.0 . 4.19 1086 947 A 144 TYR H A 118 ILE HG2% 1.0 . 4.53 1087 948 A 118 ILE HG12 A 118 ILE HG2% 1.0 . 3.43 1088 949 A 14 LEU HG A 13 GLY HAx 1.0 . 5.48 1089 949 A 13 GLY HAy A 14 LEU HG 1.0 . 5.48 1090 950 A 16 PRO HDy A 15 VAL HGx% 1.0 . 4.09 1091 950 A 15 VAL HGy% A 16 PRO HDy 1.0 . 4.09 1092 951 A 15 VAL HGx% A 16 PRO HDx 1.0 . 4.09 1093 951 A 15 VAL HGy% A 16 PRO HDx 1.0 . 4.09 1094 952 A 50 VAL HG2% A 22 TRP HBy 1.0 . 4.70 1095 953 A 25 LEU HB3 A 25 LEU HD2% 1.0 . 3.86 1096 954 A 25 LEU HD2% A 22 TRP HZ3 1.0 . 4.05 1097 955 A 25 LEU HD1% A 29 ILE HD1% 1.0 . 3.62 1098 956 A 25 LEU HD1% A 118 ILE HG2% 1.0 . 3.16 1099 957 A 25 LEU HD1% A 118 ILE HB 1.0 . 4.25 1100 958 A 28 TYR HB2 A 25 LEU HD1% 1.0 . 4.58 1101 959 A 30 ILE HD1% A 26 ALA HA 1.0 . 4.13 1102 960 A 26 ALA HB% A 50 VAL HG1% 1.0 . 3.24 1103 961 A 24 ASP HA A 27 VAL HG1% 1.0 . 4.47 1104 962 A 27 VAL HG2% A 24 ASP HA 1.0 . 4.05 1105 963 A 27 VAL HG2% A 138 TYR HE% 1.0 . 4.14 1106 964 A 26 ALA H A 27 VAL HG2% 1.0 . 4.69 1107 965 A 28 TYR H A 27 VAL HG2% 1.0 . 4.91 1108 966 A 28 TYR HA A 27 VAL HG1% 1.0 . 3.99 1109 967 A 28 TYR HA A 31 ARG HDx 1.0 . 4.10 1110 968 A 28 TYR HB3 A 25 LEU HA 1.0 . 4.09 1111 969 A 29 ILE HG2% A 92 LEU HD1% 1.0 . 2.99 1112 970 A 29 ILE HG2% A 30 ILE HG13 1.0 . 4.13 1113 971 A 29 ILE HG2% A 33 SER HG 1.0 . 4.01 1114 972 A 29 ILE HG2% A 94 TYR HD% 1.0 . 4.17 1115 973 A 54 ILE HD1% A 29 ILE HD1% 1.0 . 3.66 1116 974 A 29 ILE HD1% A 118 ILE HD1% 1.0 . 3.77 1117 975 A 26 ALA HA A 29 ILE HD1% 1.0 . 3.73 1118 976 A 29 ILE HD1% A 94 TYR HE% 1.0 . 4.28 1119 977 A 30 ILE HG13 A 30 ILE HA 1.0 . 4.23 1120 978 A 30 ILE HA A 33 SER HG 1.0 . 3.62 1121 979 A 30 ILE HG2% A 58 SER HBx 1.0 . 3.85 1122 980 A 27 VAL HA A 30 ILE HG2% 1.0 . 4.01 1123 981 A 30 ILE HB A 30 ILE HD1% 1.0 . 3.31 1124 982 A 27 VAL HA A 30 ILE HD1% 1.0 . 3.19 1125 983 A 30 ILE HG2% A 31 ARG HA 1.0 . 3.68 1126 984 A 31 ARG HA A 31 ARG HBx 1.0 . 2.83 1127 984 A 31 ARG HBy A 31 ARG HA 1.0 . 2.83 1128 985 A 31 ARG HA A 31 ARG HG2 1.0 . 3.19 1129 986 A 30 ILE HB A 31 ARG HA 1.0 . 4.41 1130 987 A 27 VAL HG1% A 31 ARG HDx 1.0 . 3.47 1131 988 A 31 ARG HBx A 31 ARG HDx 1.0 . 3.43 1132 988 A 31 ARG HBy A 31 ARG HDx 1.0 . 3.43 1133 989 A 27 VAL HG1% A 31 ARG HDy 1.0 . 3.47 1134 990 A 31 ARG HDy A 31 ARG HBx 1.0 . 3.43 1135 990 A 31 ARG HBy A 31 ARG HDy 1.0 . 3.43 1136 991 A 37 THR HG2% A 33 SER HA 1.0 . 4.14 1137 992 A 91 ALA HB% A 33 SER HB3 1.0 . 4.53 1138 993 A 33 SER HB3 A 92 LEU HB2 1.0 . 4.19 1139 994 A 33 SER HB2 A 60 VAL HGx% 1.0 . 3.63 1140 994 A 60 VAL HGy% A 33 SER HB2 1.0 . 3.63 1141 995 A 37 THR HG2% A 33 SER HB2 1.0 . 3.55 1142 996 A 33 SER HB2 A 92 LEU HB2 1.0 . 5.32 1143 997 A 33 SER HB2 A 92 LEU HB3 1.0 . 5.50 1144 998 A 37 THR HA A 38 ARG HGx 1.0 . 4.82 1145 998 A 37 THR HA A 38 ARG HGy 1.0 . 4.82 1146 999 A 91 ALA HB% A 37 THR HA 1.0 . 5.06 1147 1000 A 37 THR HB A 91 ALA HB% 1.0 . 3.60 1148 1001 A 37 THR HG2% A 91 ALA HB% 1.0 . 3.02 1149 1002 A 90 ALA HA A 38 ARG HGx 1.0 . 4.56 1150 1002 A 90 ALA HA A 38 ARG HGy 1.0 . 4.56 1151 1003 A 39 VAL HB A 60 VAL HGx% 1.0 . 3.34 1152 1003 A 39 VAL HB A 60 VAL HGy% 1.0 . 3.34 1153 1004 A 29 ILE HG2% A 39 VAL HG1% 1.0 . 3.10 1154 1005 A 93 ILE HA A 39 VAL HG1% 1.0 . 3.98 1155 1006 A 39 VAL HG1% A 94 TYR HH 1.0 . 3.72 1156 1007 A 39 VAL HG2% A 29 ILE HG2% 1.0 . 3.62 1157 1008 A 39 VAL HG2% A 60 VAL HGx% 1.0 . 2.50 1158 1008 A 39 VAL HG2% A 60 VAL HGy% 1.0 . 2.50 1159 1009 A 39 VAL HG2% A 91 ALA HB% 1.0 . 3.37 1160 1010 A 39 VAL HG2% A 33 SER HB2 1.0 . 3.45 1161 1011 A 39 VAL HG2% A 33 SER HB3 1.0 . 3.33 1162 1012 A 39 VAL HG2% A 33 SER HG 1.0 . 4.00 1163 1013 A 39 VAL HG2% A 38 ARG HA 1.0 . 4.06 1164 1014 A 39 VAL HG2% A 92 LEU H 1.0 . 3.51 1165 1015 A 40 VAL HA A 63 VAL H 1.0 . 4.30 1166 1016 A 40 VAL HB A 93 ILE HG13 1.0 . 4.46 1167 1017 A 40 VAL HG1% A 86 ILE HG2% 1.0 . 3.32 1168 1018 A 40 VAL HG2% A 86 ILE HG2% 1.0 . 3.20 1169 1019 A 40 VAL HG2% A 87 TYR HB3 1.0 . 4.05 1170 1020 A 40 VAL HG2% A 87 TYR HA 1.0 . 3.27 1171 1021 A 39 VAL HA A 40 VAL HG2% 1.0 . 3.90 1172 1022 A 40 VAL HG2% A 87 TYR HD% 1.0 . 3.54 1173 1023 A 41 GLU H A 40 VAL HG2% 1.0 . 4.25 1174 1024 A 40 VAL HG2% A 87 TYR HE% 1.0 . 4.83 1175 1025 A 79 ILE HB A 42 VAL HG1% 1.0 . 4.05 1176 1026 A 44 ALA HB% A 48 LEU HD2% 1.0 . 3.30 1177 1027 A 44 ALA HB% A 64 LEU HBy 1.0 . 3.60 1178 1028 A 44 ALA HB% A 43 GLY H 1.0 . 4.49 1179 1029 A 74 ILE HD1% A 48 LEU HD1% 1.0 . 2.55 1180 1030 A 48 LEU HA A 48 LEU HD1% 1.0 . 4.17 1181 1031 A 51 SER HG A 48 LEU HD2% 1.0 . 4.26 1182 1032 A 48 LEU H A 48 LEU HD2% 1.0 . 4.36 1183 1033 A 26 ALA HB% A 50 VAL HA 1.0 . 4.12 1184 1034 A 50 VAL HG1% A 29 ILE HD1% 1.0 . 3.70 1185 1035 A 50 VAL HG1% A 26 ALA HA 1.0 . 3.95 1186 1036 A 50 VAL HG1% A 94 TYR HH 1.0 . 3.84 1187 1037 A 49 TYR H A 50 VAL HG2% 1.0 . 4.27 1188 1038 A 50 VAL HG2% A 22 TRP HZ3 1.0 . 4.19 1189 1039 A 50 VAL HG1% A 51 SER HA 1.0 . 3.54 1190 1040 A 55 ARG H A 52 ASP HA 1.0 . 4.12 1191 1041 A 30 ILE HD1% A 54 ILE HA 1.0 . 3.19 1192 1042 A 42 VAL H A 93 ILE HG2% 1.0 . 4.33 1193 1043 A 29 ILE HB A 54 ILE HD1% 1.0 . 3.53 1194 1044 A 113 VAL HB A 93 ILE HD1% 1.0 . 4.41 1195 1045 A 54 ILE HD1% A 26 ALA HA 1.0 . 3.70 1196 1046 A 54 ILE HD1% A 94 TYR HE% 1.0 . 3.74 1197 1047 A 51 SER H A 54 ILE HD1% 1.0 . 4.75 1198 1048 A 55 ARG H A 54 ILE HD1% 1.0 . 4.87 1199 1049 A 55 ARG H A 55 ARG HGy 1.0 . 3.76 1200 1050 A 56 LYS HA A 56 LYS HDx 1.0 . 3.82 1201 1050 A 56 LYS HA A 56 LYS HDy 1.0 . 3.82 1202 1051 A 30 ILE HA A 60 VAL HGx% 1.0 . 4.18 1203 1051 A 60 VAL HGy% A 30 ILE HA 1.0 . 4.18 1204 1052 A 127 ILE H A 128 VAL HGx% 1.0 . 4.63 1205 1052 A 127 ILE H A 128 VAL HGy% 1.0 . 4.63 1206 1053 A 38 ARG HA A 61 ASP HBx 1.0 . 4.06 1207 1054 A 38 ARG HA A 61 ASP HBy 1.0 . 4.06 1208 1055 A 62 LEU HA A 60 VAL HGx% 1.0 . 4.64 1209 1055 A 60 VAL HGy% A 62 LEU HA 1.0 . 4.64 1210 1056 A 63 VAL HA A 64 LEU HG 1.0 . 4.07 1211 1057 A 104 SER HA A 107 MET HBx 1.0 . 4.50 1212 1058 A 40 VAL HA A 63 VAL HB 1.0 . 3.89 1213 1059 A 64 LEU H A 63 VAL HG2% 1.0 . 4.22 1214 1060 A 64 LEU HA A 64 LEU HD2% 1.0 . 3.82 1215 1061 A 44 ALA HB% A 64 LEU HA 1.0 . 4.31 1216 1062 A 74 ILE HD1% A 64 LEU HBy 1.0 . 4.18 1217 1063 A 74 ILE HD1% A 64 LEU HBx 1.0 . 4.18 1218 1064 A 132 LYS HA A 132 LYS HDx 1.0 . 4.13 1219 1064 A 132 LYS HDy A 132 LYS HA 1.0 . 4.13 1220 1065 A 64 LEU HD1% A 48 LEU HD2% 1.0 . 3.08 1221 1066 A 44 ALA HB% A 64 LEU HD1% 1.0 . 3.35 1222 1067 A 64 LEU HD1% A 64 LEU HBy 1.0 . 3.19 1223 1068 A 64 LEU HD1% A 51 SER HBx 1.0 . 4.05 1224 1069 A 64 LEU HD1% A 51 SER HBy 1.0 . 4.05 1225 1070 A 44 ALA HB% A 64 LEU HD2% 1.0 . 2.96 1226 1071 A 64 LEU HD2% A 48 LEU HD2% 1.0 . 3.10 1227 1072 A 64 LEU HD2% A 64 LEU HBy 1.0 . 3.35 1228 1073 A 64 LEU HD2% A 51 SER HBx 1.0 . 3.56 1229 1074 A 64 LEU HD2% A 51 SER HBy 1.0 . 3.56 1230 1075 A 74 ILE HG2% A 66 ASP HBx 1.0 . 4.24 1231 1076 A 67 ILE HA A 67 ILE HG1x 1.0 . 4.01 1232 1077 A 78 ASP HA A 67 ILE HA 1.0 . 4.05 1233 1078 A 67 ILE HG2% A 68 LYS HGx 1.0 . 4.32 1234 1079 A 67 ILE HG2% A 68 LYS HDx 1.0 . 4.45 1235 1079 A 67 ILE HG2% A 68 LYS HDy 1.0 . 4.45 1236 1080 A 67 ILE HG2% A 78 ASP HA 1.0 . 4.76 1237 1081 A 78 ASP HA A 67 ILE HD1% 1.0 . 4.23 1238 1082 A 69 PRO HA A 71 HIS HBx 1.0 . 5.50 1239 1082 A 69 PRO HA A 71 HIS HBy 1.0 . 5.50 1240 1083 A 71 HIS H A 69 PRO HB3 1.0 . 4.49 1241 1084 A 76 ARG HA A 69 PRO HGy 1.0 . 4.44 1242 1085 A 74 ILE HB A 48 LEU HD1% 1.0 . 5.50 1243 1086 A 74 ILE HB A 64 LEU HD1% 1.0 . 5.50 1244 1087 A 147 ILE HG13 A 147 ILE HA 1.0 . 3.77 1245 1088 A 147 ILE HG2% A 147 ILE HG12 1.0 . 3.12 1246 1089 A 74 ILE HG2% A 66 ASP HBy 1.0 . 4.24 1247 1090 A 74 ILE HG2% A 69 PRO HB2 1.0 . 3.76 1248 1091 A 74 ILE HG2% A 69 PRO HB3 1.0 . 3.67 1249 1092 A 69 PRO HA A 74 ILE HG2% 1.0 . 4.45 1250 1093 A 65 THR HA A 74 ILE HG2% 1.0 . 3.84 1251 1094 A 44 ALA HB% A 74 ILE HD1% 1.0 . 3.41 1252 1095 A 74 ILE HD1% A 48 LEU HG 1.0 . 4.49 1253 1096 A 74 ILE HD1% A 69 PRO HB3 1.0 . 3.94 1254 1097 A 74 ILE HD1% A 71 HIS HBx 1.0 . 4.40 1255 1097 A 74 ILE HD1% A 71 HIS HBy 1.0 . 4.40 1256 1098 A 65 THR HA A 75 VAL HB 1.0 . 3.97 1257 1099 A 113 VAL HG1% A 88 ARG HDx 1.0 . 3.89 1258 1099 A 113 VAL HG1% A 88 ARG HDy 1.0 . 3.89 1259 1100 A 151 ARG HDy A 151 ARG HGx 1.0 . 2.69 1260 1100 A 151 ARG HDx A 151 ARG HGx 1.0 . 2.69 1261 1100 A 151 ARG HGy A 151 ARG HDx 1.0 . 2.69 1262 1100 A 151 ARG HDy A 151 ARG HGy 1.0 . 2.69 1263 1101 A 153 ARG HDy A 153 ARG HGx 1.0 . 2.69 1264 1101 A 153 ARG HDx A 153 ARG HGx 1.0 . 2.69 1265 1101 A 153 ARG HGy A 153 ARG HDx 1.0 . 2.69 1266 1101 A 153 ARG HGy A 153 ARG HDy 1.0 . 2.69 1267 1102 A 17 ARG HDx A 17 ARG HGx 1.0 . 2.80 1268 1102 A 17 ARG HDy A 17 ARG HGx 1.0 . 2.80 1269 1102 A 17 ARG HGy A 17 ARG HDx 1.0 . 2.80 1270 1102 A 17 ARG HGy A 17 ARG HDy 1.0 . 2.80 1271 1103 A 75 VAL HG1% A 77 ASP HBx 1.0 . 3.96 1272 1104 A 75 VAL HG1% A 77 ASP HBy 1.0 . 3.96 1273 1105 A 75 VAL HG1% A 86 ILE HG2% 1.0 . 4.03 1274 1106 A 86 ILE HD1% A 83 ARG HBx 1.0 . 3.74 1275 1107 A 86 ILE HG13 A 83 ARG HBx 1.0 . 4.10 1276 1108 A 86 ILE HD1% A 83 ARG HBy 1.0 . 3.74 1277 1109 A 86 ILE HG13 A 83 ARG HBy 1.0 . 4.10 1278 1110 A 86 ILE HD1% A 83 ARG HDx 1.0 . 4.52 1279 1111 A 109 VAL HG1% A 84 MET HE% 1.0 . 3.01 1280 1112 A 109 VAL HG2% A 84 MET HE% 1.0 . 3.91 1281 1113 A 113 VAL HG1% A 84 MET HE% 1.0 . 2.60 1282 1114 A 113 VAL HG2% A 84 MET HE% 1.0 . 4.01 1283 1115 A 112 ALA HB% A 84 MET HE% 1.0 . 2.62 1284 1116 A 87 TYR HB2 A 84 MET HE% 1.0 . 3.26 1285 1117 A 87 TYR HB3 A 84 MET HE% 1.0 . 4.17 1286 1118 A 109 VAL HA A 84 MET HE% 1.0 . 3.39 1287 1119 A 88 ARG HA A 84 MET HE% 1.0 . 4.83 1288 1120 A 112 ALA HA A 84 MET HE% 1.0 . 4.38 1289 1121 A 84 MET HE% A 87 TYR HD% 1.0 . 3.71 1290 1122 A 112 ALA H A 84 MET HE% 1.0 . 4.31 1291 1123 A 88 ARG H A 84 MET HE% 1.0 . 4.35 1292 1124 A 85 GLU HA A 88 ARG HBx 1.0 . 3.24 1293 1124 A 88 ARG HBy A 85 GLU HA 1.0 . 3.24 1294 1125 A 85 GLU HA A 88 ARG HDx 1.0 . 4.00 1295 1125 A 88 ARG HDy A 85 GLU HA 1.0 . 4.00 1296 1126 A 88 ARG H A 85 GLU HA 1.0 . 4.06 1297 1127 A 86 ILE HG2% A 85 GLU HGx 1.0 . 4.76 1298 1127 A 85 GLU HGy A 86 ILE HG2% 1.0 . 4.76 1299 1128 A 86 ILE HD1% A 85 GLU HGx 1.0 . 3.74 1300 1128 A 85 GLU HGy A 86 ILE HD1% 1.0 . 3.74 1301 1129 A 86 ILE HG13 A 85 GLU HGx 1.0 . 3.70 1302 1129 A 85 GLU HGy A 86 ILE HG13 1.0 . 3.70 1303 1130 A 86 ILE HA A 85 GLU HGx 1.0 . 4.42 1304 1130 A 85 GLU HGy A 86 ILE HA 1.0 . 4.42 1305 1131 A 86 ILE HA A 86 ILE HG12 1.0 . 3.37 1306 1132 A 65 THR HG2% A 86 ILE HG2% 1.0 . 2.93 1307 1133 A 40 VAL HB A 86 ILE HG2% 1.0 . 5.45 1308 1134 A 75 VAL HB A 86 ILE HG2% 1.0 . 5.50 1309 1135 A 86 ILE HG2% A 87 TYR HD% 1.0 . 4.76 1310 1136 A 86 ILE HG2% A 87 TYR HE% 1.0 . 4.42 1311 1137 A 86 ILE HD1% A 77 ASP HBy 1.0 . 3.60 1312 1138 A 86 ILE HG2% A 87 TYR HA 1.0 . 4.33 1313 1139 A 113 VAL HB A 87 TYR HB3 1.0 . 4.60 1314 1140 A 88 ARG HA A 113 VAL HG2% 1.0 . 3.94 1315 1141 A 88 ARG HA A 88 ARG HG3 1.0 . 3.47 1316 1142 A 113 VAL HB A 88 ARG HA 1.0 . 3.53 1317 1143 A 113 VAL HG1% A 88 ARG HBx 1.0 . 3.77 1318 1143 A 88 ARG HBy A 113 VAL HG1% 1.0 . 3.77 1319 1144 A 113 VAL HB A 88 ARG HBx 1.0 . 4.49 1320 1144 A 113 VAL HB A 88 ARG HBy 1.0 . 4.49 1321 1145 A 87 TYR HB2 A 88 ARG HBx 1.0 . 4.82 1322 1145 A 87 TYR HB2 A 88 ARG HBy 1.0 . 4.82 1323 1146 A 89 GLY H A 88 ARG HG3 1.0 . 4.76 1324 1147 A 90 ALA HA A 38 ARG HBx 1.0 . 4.13 1325 1148 A 90 ALA HA A 38 ARG HBy 1.0 . 4.13 1326 1149 A 90 ALA HA A 92 LEU H 1.0 . 4.34 1327 1150 A 90 ALA HB% A 40 VAL HG2% 1.0 . 2.77 1328 1151 A 90 ALA HB% A 113 VAL HG2% 1.0 . 3.31 1329 1152 A 90 ALA HB% A 93 ILE HG12 1.0 . 3.39 1330 1153 A 90 ALA HB% A 40 VAL HB 1.0 . 3.66 1331 1154 A 90 ALA HB% A 87 TYR HA 1.0 . 3.67 1332 1155 A 90 ALA HB% A 39 VAL HA 1.0 . 3.93 1333 1156 A 90 ALA HB% A 93 ILE HA 1.0 . 4.67 1334 1157 A 90 ALA HB% A 87 TYR HD% 1.0 . 4.55 1335 1158 A 91 ALA HB% A 33 SER HB2 1.0 . 3.93 1336 1159 A 91 ALA HB% A 33 SER HA 1.0 . 3.52 1337 1160 A 92 LEU HA A 92 LEU HG 1.0 . 4.01 1338 1161 A 115 ALA HB% A 92 LEU HB3 1.0 . 4.83 1339 1162 A 29 ILE HA A 92 LEU HD1% 1.0 . 3.26 1340 1163 A 33 SER HB3 A 92 LEU HD1% 1.0 . 3.48 1341 1164 A 29 ILE HG2% A 92 LEU HD2% 1.0 . 2.93 1342 1165 A 92 LEU HD2% A 94 TYR HB3 1.0 . 3.38 1343 1166 A 29 ILE HA A 92 LEU HD2% 1.0 . 3.81 1344 1167 A 93 ILE HA A 92 LEU HD2% 1.0 . 3.69 1345 1168 A 94 TYR HA A 92 LEU HD2% 1.0 . 4.63 1346 1169 A 92 LEU HD2% A 94 TYR HE% 1.0 . 4.96 1347 1170 A 94 TYR HD% A 92 LEU HD2% 1.0 . 3.20 1348 1171 A 40 VAL HB A 93 ILE HA 1.0 . 4.21 1349 1172 A 93 ILE HG13 A 110 ALA HA 1.0 . 4.43 1350 1173 A 26 ALA HB% A 54 ILE HD1% 1.0 . 3.46 1351 1174 A 90 ALA HB% A 93 ILE HD1% 1.0 . 3.78 1352 1175 A 93 ILE HB A 93 ILE HD1% 1.0 . 3.12 1353 1176 A 87 TYR HB2 A 93 ILE HD1% 1.0 . 4.33 1354 1177 A 87 TYR HB3 A 93 ILE HD1% 1.0 . 3.77 1355 1178 A 51 SER HA A 54 ILE HD1% 1.0 . 3.17 1356 1179 A 93 ILE HD1% A 87 TYR HD% 1.0 . 3.58 1357 1180 A 110 ALA H A 93 ILE HD1% 1.0 . 4.13 1358 1181 A 94 TYR HA A 118 ILE HB 1.0 . 4.12 1359 1182 A 118 ILE HB A 94 TYR HB2 1.0 . 4.06 1360 1183 A 92 LEU HD2% A 94 TYR HB2 1.0 . 4.37 1361 1184 A 96 ILE HG2% A 22 TRP HZ3 1.0 . 3.79 1362 1185 A 50 VAL HG1% A 96 ILE HD1% 1.0 . 3.44 1363 1186 A 96 ILE HD1% A 47 PHE HE% 1.0 . 4.98 1364 1187 A 96 ILE HD1% A 22 TRP HZ3 1.0 . 4.84 1365 1188 A 47 PHE HD% A 96 ILE HD1% 1.0 . 4.20 1366 1189 A 100 ALA HB% A 128 VAL HGx% 1.0 . 3.08 1367 1189 A 100 ALA HB% A 128 VAL HGy% 1.0 . 3.08 1368 1190 A 100 ALA HB% A 99 PRO HA 1.0 . 4.04 1369 1191 A 100 ALA HB% A 101 GLU HA 1.0 . 4.28 1370 1192 A 102 ILE HG2% A 101 GLU HGx 1.0 . 3.61 1371 1192 A 102 ILE HG2% A 101 GLU HGy 1.0 . 3.61 1372 1193 A 106 LEU HG A 102 ILE HD1% 1.0 . 3.90 1373 1194 A 102 ILE HD1% A 99 PRO HGx 1.0 . 4.31 1374 1195 A 102 ILE HD1% A 99 PRO HGy 1.0 . 4.31 1375 1196 A 102 ILE HD1% A 99 PRO HDx 1.0 . 4.23 1376 1197 A 102 ILE HD1% A 99 PRO HDy 1.0 . 4.23 1377 1198 A 102 ILE HD1% A 98 PRO HA 1.0 . 4.68 1378 1199 A 42 VAL HG2% A 106 LEU HA 1.0 . 5.15 1379 1200 A 109 VAL H A 106 LEU HA 1.0 . 4.40 1380 1201 A 106 LEU HD1% A 102 ILE HD1% 1.0 . 4.19 1381 1202 A 106 LEU HD1% A 103 HIS HA 1.0 . 3.71 1382 1203 A 42 VAL HG2% A 106 LEU HD2% 1.0 . 2.91 1383 1204 A 109 VAL H A 106 LEU HD2% 1.0 . 5.50 1384 1205 A 110 ALA H A 106 LEU HD2% 1.0 . 5.50 1385 1206 A 109 VAL H A 107 MET HA 1.0 . 4.64 1386 1207 A 133 MET HG2 A 107 MET HE% 1.0 . 3.09 1387 1208 A 107 MET HE% A 133 MET HG3 1.0 . 3.35 1388 1209 A 146 TYR HB3 A 107 MET HE% 1.0 . 4.09 1389 1210 A 146 TYR HB2 A 107 MET HE% 1.0 . 3.81 1390 1211 A 107 MET HE% A 132 LYS HEx 1.0 . 4.53 1391 1211 A 107 MET HE% A 132 LYS HEy 1.0 . 4.53 1392 1212 A 104 SER HA A 107 MET HE% 1.0 . 5.05 1393 1213 A 107 MET HE% A 132 LYS HA 1.0 . 5.40 1394 1214 A 107 MET HE% A 107 MET HBy 1.0 . 3.51 1395 1215 A 107 MET HE% A 107 MET HBx 1.0 . 3.51 1396 1216 A 146 TYR HE% A 107 MET HE% 1.0 . 4.18 1397 1217 A 107 MET HE% A 146 TYR HD% 1.0 . 3.62 1398 1218 A 133 MET H A 107 MET HE% 1.0 . 4.85 1399 1219 A 109 VAL H A 108 ARG HGx 1.0 . 3.98 1400 1220 A 109 VAL H A 108 ARG HGy 1.0 . 3.98 1401 1221 A 57 HIS H A 54 ILE HA 1.0 . 4.25 1402 1222 A 109 VAL HB A 106 LEU HA 1.0 . 4.17 1403 1223 A 109 VAL HB A 110 ALA HA 1.0 . 4.30 1404 1224 A 109 VAL HG1% A 113 VAL HG1% 1.0 . 3.27 1405 1225 A 112 ALA HB% A 109 VAL HG1% 1.0 . 3.50 1406 1226 A 87 TYR HB2 A 109 VAL HG1% 1.0 . 3.72 1407 1227 A 87 TYR HB3 A 109 VAL HG1% 1.0 . 3.63 1408 1228 A 109 VAL HG1% A 110 ALA HA 1.0 . 3.88 1409 1229 A 109 VAL HG1% A 87 TYR HD% 1.0 . 3.59 1410 1230 A 109 VAL HG1% A 113 VAL H 1.0 . 4.22 1411 1231 A 93 ILE HD1% A 110 ALA HA 1.0 . 3.27 1412 1232 A 110 ALA HB% A 93 ILE HD1% 1.0 . 3.55 1413 1233 A 110 ALA HB% A 111 ASP HA 1.0 . 4.52 1414 1234 A 110 ALA HB% A 116 ARG HA 1.0 . 4.85 1415 1235 A 93 ILE H A 110 ALA HB% 1.0 . 4.78 1416 1236 A 148 ALA HB% A 111 ASP HB2 1.0 . 4.11 1417 1237 A 110 ALA HB% A 111 ASP HB2 1.0 . 4.01 1418 1238 A 112 ALA HB% A 113 VAL HG1% 1.0 . 3.06 1419 1239 A 112 ALA HB% A 111 ASP HB3 1.0 . 5.04 1420 1240 A 112 ALA HB% A 113 VAL HA 1.0 . 3.94 1421 1241 A 87 TYR HB2 A 113 VAL HG1% 1.0 . 3.40 1422 1242 A 113 VAL HG1% A 88 ARG HG2 1.0 . 3.18 1423 1243 A 113 VAL HG1% A 88 ARG HG3 1.0 . 3.59 1424 1244 A 87 TYR HB3 A 113 VAL HG1% 1.0 . 3.44 1425 1245 A 88 ARG HA A 113 VAL HG1% 1.0 . 3.12 1426 1246 A 90 ALA H A 113 VAL HG1% 1.0 . 4.45 1427 1247 A 89 GLY H A 113 VAL HG1% 1.0 . 3.93 1428 1248 A 109 VAL HG1% A 113 VAL HG2% 1.0 . 3.40 1429 1249 A 113 VAL HG2% A 93 ILE HD1% 1.0 . 2.96 1430 1250 A 112 ALA HB% A 113 VAL HG2% 1.0 . 4.39 1431 1251 A 87 TYR HB2 A 113 VAL HG2% 1.0 . 3.83 1432 1252 A 87 TYR HB3 A 113 VAL HG2% 1.0 . 3.64 1433 1253 A 113 VAL HG2% A 110 ALA HA 1.0 . 3.07 1434 1254 A 115 ALA HA A 113 VAL HG2% 1.0 . 4.33 1435 1255 A 90 ALA H A 113 VAL HG2% 1.0 . 4.02 1436 1256 A 148 ALA HB% A 114 GLY HA3 1.0 . 4.62 1437 1257 A 115 ALA HB% A 93 ILE HD1% 1.0 . 2.71 1438 1258 A 115 ALA HB% A 109 VAL HG1% 1.0 . 4.81 1439 1259 A 115 ALA HB% A 93 ILE HB 1.0 . 3.70 1440 1260 A 115 ALA HB% A 93 ILE HG12 1.0 . 4.03 1441 1261 A 115 ALA HB% A 110 ALA HA 1.0 . 3.26 1442 1262 A 92 LEU HA A 115 ALA HB% 1.0 . 3.48 1443 1263 A 118 ILE HD1% A 116 ARG HDy 1.0 . 4.26 1444 1264 A 117 LEU HA A 110 ALA HB% 1.0 . 4.41 1445 1265 A 117 LEU HA A 118 ILE HG13 1.0 . 4.74 1446 1266 A 117 LEU HD2% A 117 LEU HB3 1.0 . 3.92 1447 1267 A 146 TYR HB3 A 117 LEU HB3 1.0 . 3.67 1448 1268 A 117 LEU HD1% A 117 LEU HB2 1.0 . 3.73 1449 1269 A 117 LEU HD1% A 94 TYR HA 1.0 . 4.11 1450 1270 A 106 LEU HD1% A 106 LEU HB2 1.0 . 3.12 1451 1271 A 117 LEU HB2 A 117 LEU HD2% 1.0 . 3.47 1452 1272 A 110 ALA HB% A 117 LEU HD2% 1.0 . 3.22 1453 1273 A 117 LEU HD2% A 107 MET HA 1.0 . 3.10 1454 1274 A 118 ILE HA A 118 ILE HG13 1.0 . 3.76 1455 1275 A 146 TYR H A 118 ILE HA 1.0 . 4.05 1456 1276 A 118 ILE HB A 94 TYR HB3 1.0 . 3.99 1457 1277 A 117 LEU HA A 118 ILE HB 1.0 . 4.72 1458 1278 A 143 PHE HD% A 118 ILE HG12 1.0 . 4.77 1459 1279 A 94 TYR HB2 A 118 ILE HG2% 1.0 . 3.89 1460 1280 A 118 ILE HG2% A 144 TYR HBx 1.0 . 5.09 1461 1280 A 144 TYR HBy A 118 ILE HG2% 1.0 . 5.09 1462 1281 A 94 TYR HA A 118 ILE HG2% 1.0 . 4.73 1463 1282 A 143 PHE HD% A 118 ILE HG2% 1.0 . 3.21 1464 1283 A 118 ILE HB A 118 ILE HD1% 1.0 . 3.23 1465 1284 A 118 ILE HD1% A 29 ILE HG1y 1.0 . 3.77 1466 1285 A 116 ARG HG2 A 118 ILE HD1% 1.0 . 3.66 1467 1286 A 118 ILE HD1% A 94 TYR HB3 1.0 . 3.95 1468 1287 A 29 ILE HA A 118 ILE HD1% 1.0 . 3.96 1469 1288 A 118 ILE HD1% A 116 ARG HDx 1.0 . 4.26 1470 1289 A 143 PHE HE% A 118 ILE HD1% 1.0 . 3.73 1471 1290 A 119 ILE HB A 119 ILE HD1% 1.0 . 4.00 1472 1291 A 119 ILE HG2% A 98 PRO HGx 1.0 . 3.74 1473 1291 A 119 ILE HG2% A 98 PRO HGy 1.0 . 3.74 1474 1292 A 119 ILE HG2% A 98 PRO HDx 1.0 . 4.26 1475 1293 A 144 TYR H A 119 ILE HG2% 1.0 . 5.10 1476 1294 A 106 LEU HB2 A 119 ILE HD1% 1.0 . 4.20 1477 1295 A 106 LEU HB3 A 119 ILE HD1% 1.0 . 4.17 1478 1296 A 119 ILE HD1% A 144 TYR HBx 1.0 . 4.20 1479 1296 A 144 TYR HBy A 119 ILE HD1% 1.0 . 4.20 1480 1297 A 119 ILE HD1% A 98 PRO HDx 1.0 . 4.59 1481 1298 A 119 ILE HD1% A 103 HIS HA 1.0 . 4.52 1482 1299 A 121 PRO HD3 A 119 ILE HD1% 1.0 . 5.02 1483 1300 A 119 ILE HG2% A 121 PRO HD2 1.0 . 4.14 1484 1301 A 123 THR HG2% A 123 THR HA 1.0 . 3.11 1485 1302 A 126 ASP H A 125 GLU HGx 1.0 . 4.01 1486 1302 A 126 ASP H A 125 GLU HGy 1.0 . 4.01 1487 1303 A 122 LEU HB2 A 125 GLU HGx 1.0 . 3.88 1488 1303 A 122 LEU HB2 A 125 GLU HGy 1.0 . 3.88 1489 1304 A 126 ASP HB2 A 128 VAL HGx% 1.0 . 4.56 1490 1304 A 126 ASP HB2 A 128 VAL HGy% 1.0 . 4.56 1491 1305 A 127 ILE HB A 129 THR HB 1.0 . 4.04 1492 1306 A 146 TYR HB3 A 117 LEU HD2% 1.0 . 3.79 1493 1307 A 127 ILE HG2% A 129 THR HB 1.0 . 3.43 1494 1308 A 127 ILE HG2% A 103 HIS HA 1.0 . 4.35 1495 1309 A 127 ILE HG2% A 127 ILE HD1% 1.0 . 3.21 1496 1310 A 133 MET HG2 A 127 ILE HD1% 1.0 . 4.81 1497 1311 A 127 ILE HD1% A 133 MET HG3 1.0 . 4.18 1498 1312 A 127 ILE HD1% A 144 TYR HBx 1.0 . 4.18 1499 1312 A 144 TYR HBy A 127 ILE HD1% 1.0 . 4.18 1500 1313 A 127 ILE HD1% A 129 THR HB 1.0 . 4.70 1501 1314 A 144 TYR HD% A 127 ILE HD1% 1.0 . 4.09 1502 1315 A 133 MET HE% A 127 ILE HD1% 1.0 . 4.20 1503 1316 A 133 MET HE% A 119 ILE HD1% 1.0 . 3.12 1504 1317 A 133 MET HE% A 117 LEU HD2% 1.0 . 2.85 1505 1318 A 133 MET HE% A 107 MET HE% 1.0 . 3.67 1506 1319 A 133 MET HE% A 117 LEU HG 1.0 . 2.98 1507 1320 A 133 MET HE% A 133 MET HG2 1.0 . 2.93 1508 1321 A 133 MET HE% A 133 MET HG3 1.0 . 3.64 1509 1322 A 146 TYR HB3 A 133 MET HE% 1.0 . 3.15 1510 1323 A 133 MET HE% A 144 TYR HBx 1.0 . 3.27 1511 1323 A 144 TYR HBy A 133 MET HE% 1.0 . 3.27 1512 1324 A 146 TYR HB2 A 133 MET HE% 1.0 . 3.32 1513 1325 A 133 MET HE% A 133 MET HA 1.0 . 4.03 1514 1326 A 146 TYR HA A 133 MET HE% 1.0 . 4.42 1515 1327 A 118 ILE HA A 133 MET HE% 1.0 . 3.94 1516 1328 A 144 TYR HA A 133 MET HE% 1.0 . 4.49 1517 1329 A 145 GLU HA A 133 MET HE% 1.0 . 3.42 1518 1330 A 133 MET HE% A 144 TYR HD% 1.0 . 4.85 1519 1331 A 134 LYS H A 133 MET HE% 1.0 . 4.02 1520 1332 A 146 TYR H A 133 MET HE% 1.0 . 3.55 1521 1333 A 145 GLU H A 133 MET HE% 1.0 . 4.22 1522 1334 A 136 VAL HG1% A 134 LYS HBx 1.0 . 4.17 1523 1334 A 134 LYS HBy A 136 VAL HG1% 1.0 . 4.17 1524 1335 A 134 LYS HG3 A 136 VAL HG2% 1.0 . 3.95 1525 1336 A 142 TYR HB2 A 135 LEU HD1% 1.0 . 3.35 1526 1337 A 135 LEU HD1% A 144 TYR HBx 1.0 . 5.03 1527 1337 A 144 TYR HBy A 135 LEU HD1% 1.0 . 5.03 1528 1338 A 144 TYR HA A 135 LEU HD1% 1.0 . 4.11 1529 1339 A 136 VAL H A 135 LEU HD1% 1.0 . 3.09 1530 1340 A 142 TYR HB2 A 135 LEU HD2% 1.0 . 4.48 1531 1341 A 136 VAL H A 135 LEU HD2% 1.0 . 4.58 1532 1342 A 143 PHE HD% A 136 VAL HB 1.0 . 4.51 1533 1343 A 136 VAL HG1% A 143 PHE HE% 1.0 . 3.74 1534 1344 A 136 VAL HG1% A 28 TYR HE% 1.0 . 3.93 1535 1345 A 143 PHE H A 136 VAL HG1% 1.0 . 5.31 1536 1346 A 136 VAL HG2% A 134 LYS HDx 1.0 . 5.04 1537 1346 A 134 LYS HDy A 136 VAL HG2% 1.0 . 5.04 1538 1347 A 145 GLU HB3 A 136 VAL HG2% 1.0 . 3.65 1539 1348 A 136 VAL HG2% A 145 GLU HG2 1.0 . 3.46 1540 1349 A 137 ASN H A 136 VAL HG2% 1.0 . 4.23 1541 1350 A 25 LEU HD1% A 138 TYR HB3 1.0 . 5.29 1542 1351 A 143 PHE HE% A 138 TYR HB3 1.0 . 3.99 1543 1352 A 140 ARG HBx A 140 ARG HDx 1.0 . 4.14 1544 1353 A 140 ARG HDy A 140 ARG HBx 1.0 . 4.14 1545 1354 A 141 THR HG2% A 25 LEU HD1% 1.0 . 3.96 1546 1355 A 141 THR HG2% A 138 TYR HB3 1.0 . 4.36 1547 1356 A 141 THR HG2% A 24 ASP HBx 1.0 . 4.01 1548 1357 A 141 THR HG2% A 25 LEU HA 1.0 . 3.67 1549 1358 A 142 TYR HB2 A 137 ASN HA 1.0 . 3.90 1550 1359 A 142 TYR HB3 A 135 LEU HD1% 1.0 . 4.51 1551 1360 A 136 VAL HG2% A 143 PHE HBx 1.0 . 5.28 1552 1361 A 136 VAL HG2% A 143 PHE HBy 1.0 . 5.28 1553 1362 A 144 TYR HA A 135 LEU HA 1.0 . 3.82 1554 1363 A 145 GLU HA A 117 LEU HD2% 1.0 . 5.49 1555 1364 A 145 GLU HA A 118 ILE HD1% 1.0 . 5.50 1556 1365 A 145 GLU HA A 118 ILE HG2% 1.0 . 4.63 1557 1366 A 145 GLU HA A 136 VAL HG2% 1.0 . 5.08 1558 1367 A 145 GLU HA A 118 ILE HA 1.0 . 3.66 1559 1368 A 145 GLU HB2 A 118 ILE HG2% 1.0 . 4.10 1560 1369 A 145 GLU HB2 A 136 VAL HG2% 1.0 . 4.29 1561 1370 A 146 TYR HB2 A 133 MET HG2 1.0 . 3.82 1562 1371 A 146 TYR HB2 A 117 LEU HD2% 1.0 . 4.35 1563 1372 A 116 ARG HA A 147 ILE HA 1.0 . 3.42 1564 1373 A 147 ILE HD1% A 134 LYS HDx 1.0 . 3.38 1565 1373 A 134 LYS HDy A 147 ILE HD1% 1.0 . 3.38 1566 1374 A 145 GLU HB2 A 147 ILE HD1% 1.0 . 4.44 1567 1375 A 147 ILE HD1% A 146 TYR HD% 1.0 . 4.49 1568 1376 A 148 ALA H A 147 ILE HD1% 1.0 . 4.87 1569 1377 A 148 ALA HA A 147 ILE HG2% 1.0 . 4.27 1570 1378 A 114 GLY HA2 A 148 ALA HB% 1.0 . 3.10 1571 1379 A 111 ASP HA A 148 ALA HB% 1.0 . 2.76 1572 1380 A 148 ALA HB% A 115 ALA H 1.0 . 3.42 1573 1381 A 149 GLU HA A 150 VAL HG2% 1.0 . 3.85 1574 1382 A 148 ALA HA A 149 GLU HBx 1.0 . 4.44 1575 1382 A 149 GLU HBy A 148 ALA HA 1.0 . 4.44 1576 1383 A 150 VAL HA A 150 VAL HG1% 1.0 . 2.99 1577 1384 A 25 LEU HB2 A 141 THR HG2% 1.0 . 4.10 1578 1385 A 122 LEU HDy% A 125 GLU HBx 1.0 . 4.23 1579 1385 A 125 GLU HBx A 122 LEU HDx% 1.0 . 4.23 1580 1386 A 122 LEU HDy% A 125 GLU HBy 1.0 . 4.23 1581 1386 A 122 LEU HDx% A 125 GLU HBy 1.0 . 4.23 1582 1387 A 122 LEU HDy% A 125 GLU HGx 1.0 . 4.52 1583 1387 A 122 LEU HDx% A 125 GLU HGx 1.0 . 4.52 1584 1387 A 125 GLU HGy A 122 LEU HDx% 1.0 . 4.52 1585 1387 A 122 LEU HDy% A 125 GLU HGy 1.0 . 4.52 1586 1388 A 41 GLU HA A 62 LEU HDx% 1.0 . 4.47 1587 1388 A 41 GLU HA A 62 LEU HDy% 1.0 . 4.47 1588 1389 A 62 LEU HA A 62 LEU HDx% 1.0 . 3.23 1589 1389 A 62 LEU HA A 62 LEU HDy% 1.0 . 3.23 1590 1390 A 94 TYR HE% A 62 LEU HDx% 1.0 . 3.42 1591 1390 A 62 LEU HDy% A 94 TYR HE% 1.0 . 3.42 1592 1391 A 94 TYR HH A 62 LEU HDx% 1.0 . 4.02 1593 1391 A 62 LEU HDy% A 94 TYR HH 1.0 . 4.02 1594 1392 A 97 ARG HA A 98 PRO HGx 1.0 . 4.10 1595 1392 A 98 PRO HGy A 97 ARG HA 1.0 . 4.10 1596 1393 A 119 ILE HG2% A 98 PRO HDy 1.0 . 4.26 1597 1394 A 119 ILE HD1% A 98 PRO HDy 1.0 . 4.59 1598 1395 A 25 LEU HA A 29 ILE HD1% 1.0 . 4.43 1599 1396 A 26 ALA H A 25 LEU HD2% 1.0 . 4.21 1600 1397 A 26 ALA HB% A 30 ILE HD1% 1.0 . 3.61 1601 1398 A 30 ILE HB A 27 VAL HG1% 1.0 . 3.83 1602 1399 A 31 ARG HG3 A 30 ILE HG2% 1.0 . 3.63 1603 1400 A 30 ILE HG2% A 31 ARG HG2 1.0 . 4.44 1604 1401 A 30 ILE HG2% A 58 SER HBy 1.0 . 3.85 1605 1402 A 27 VAL HG1% A 31 ARG HBx 1.0 . 4.05 1606 1402 A 31 ARG HBy A 27 VAL HG1% 1.0 . 4.05 1607 1403 A 31 ARG HBx A 32 CYS HBx 1.0 . 4.56 1608 1403 A 31 ARG HBy A 32 CYS HBx 1.0 . 4.56 1609 1403 A 32 CYS HBy A 31 ARG HBx 1.0 . 4.56 1610 1403 A 32 CYS HBy A 31 ARG HBy 1.0 . 4.56 1611 1404 A 27 VAL HG1% A 31 ARG HG2 1.0 . 3.72 1612 1405 A 32 CYS HA A 31 ARG HBx 1.0 . 4.32 1613 1405 A 31 ARG HBy A 32 CYS HA 1.0 . 4.32 1614 1406 A 35 PRO HA A 60 VAL HGx% 1.0 . 4.17 1615 1406 A 60 VAL HGy% A 35 PRO HA 1.0 . 4.17 1616 1407 A 38 ARG HA A 61 ASP HA 1.0 . 5.00 1617 1408 A 39 VAL HB A 62 LEU HA 1.0 . 4.39 1618 1409 A 39 VAL HB A 94 TYR HH 1.0 . 5.06 1619 1410 A 40 VAL HA A 39 VAL HG1% 1.0 . 4.52 1620 1411 A 62 LEU HA A 39 VAL HG1% 1.0 . 4.88 1621 1412 A 39 VAL HG2% A 62 LEU HG 1.0 . 5.11 1622 1413 A 39 VAL HG2% A 90 ALA HB% 1.0 . 5.37 1623 1414 A 39 VAL HG2% A 60 VAL HB 1.0 . 4.00 1624 1415 A 39 VAL HG2% A 62 LEU HA 1.0 . 4.19 1625 1416 A 40 VAL HG2% A 93 ILE HG12 1.0 . 3.82 1626 1417 A 42 VAL HB A 106 LEU HD1% 1.0 . 3.87 1627 1418 A 42 VAL HB A 43 GLY HA3 1.0 . 4.85 1628 1419 A 44 ALA HA A 43 GLY HA3 1.0 . 4.72 1629 1420 A 44 ALA HB% A 64 LEU HBx 1.0 . 3.60 1630 1421 A 50 VAL HG2% A 22 TRP HBx 1.0 . 4.70 1631 1422 A 40 VAL HA A 63 VAL HG2% 1.0 . 4.48 1632 1423 A 62 LEU HA A 63 VAL HG2% 1.0 . 4.70 1633 1424 A 67 ILE HG2% A 68 LYS HGy 1.0 . 4.32 1634 1425 A 74 ILE HD1% A 69 PRO HB2 1.0 . 3.94 1635 1426 A 76 ARG HA A 69 PRO HGx 1.0 . 4.44 1636 1427 A 68 LYS HA A 69 PRO HD2 1.0 . 3.30 1637 1428 A 74 ILE HD1% A 74 ILE HA 1.0 . 3.92 1638 1429 A 80 THR HG2% A 67 ILE HD1% 1.0 . 3.57 1639 1430 A 80 THR HG2% A 79 ILE HG2% 1.0 . 3.76 1640 1431 A 88 ARG HG2 A 85 GLU HA 1.0 . 5.32 1641 1432 A 84 MET HE% A 88 ARG HDx 1.0 . 4.14 1642 1432 A 84 MET HE% A 88 ARG HDy 1.0 . 4.14 1643 1433 A 85 GLU HBx A 85 GLU HGx 1.0 . 2.78 1644 1433 A 85 GLU HBy A 85 GLU HGx 1.0 . 2.78 1645 1433 A 85 GLU HGy A 85 GLU HBx 1.0 . 2.78 1646 1433 A 85 GLU HGy A 85 GLU HBy 1.0 . 2.78 1647 1434 A 101 GLU HBx A 101 GLU HGx 1.0 . 3.00 1648 1434 A 101 GLU HBy A 101 GLU HGx 1.0 . 3.00 1649 1434 A 101 GLU HGy A 101 GLU HBx 1.0 . 3.00 1650 1434 A 101 GLU HBy A 101 GLU HGy 1.0 . 3.00 1651 1435 A 86 ILE HA A 85 GLU HBx 1.0 . 5.32 1652 1435 A 85 GLU HBy A 86 ILE HA 1.0 . 5.32 1653 1436 A 86 ILE HD1% A 77 ASP HBx 1.0 . 3.60 1654 1437 A 87 TYR H A 86 ILE HD1% 1.0 . 5.46 1655 1438 A 86 ILE HD1% A 87 TYR HD% 1.0 . 5.50 1656 1439 A 87 TYR H A 88 ARG HBx 1.0 . 4.62 1657 1439 A 87 TYR H A 88 ARG HBy 1.0 . 4.62 1658 1440 A 88 ARG HG3 A 85 GLU HA 1.0 . 4.43 1659 1441 A 116 ARG HB3 A 92 LEU HD2% 1.0 . 3.46 1660 1442 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 3.19 1661 1443 A 116 ARG HB2 A 92 LEU HD1% 1.0 . 4.02 1662 1444 A 92 LEU HD1% A 32 CYS HBx 1.0 . 3.41 1663 1444 A 32 CYS HBy A 92 LEU HD1% 1.0 . 3.41 1664 1445 A 32 CYS H A 92 LEU HD1% 1.0 . 4.63 1665 1446 A 93 ILE HG2% A 93 ILE HG12 1.0 . 3.14 1666 1447 A 115 ALA H A 93 ILE HD1% 1.0 . 4.33 1667 1448 A 106 LEU HD1% A 102 ILE HB 1.0 . 4.18 1668 1449 A 109 VAL HB A 106 LEU HD2% 1.0 . 3.77 1669 1450 A 108 ARG H A 109 VAL HG2% 1.0 . 4.42 1670 1451 A 110 ALA H A 109 VAL HG2% 1.0 . 4.64 1671 1452 A 110 ALA HB% A 148 ALA HB% 1.0 . 3.05 1672 1453 A 110 ALA HB% A 117 LEU HB2 1.0 . 2.99 1673 1454 A 110 ALA HB% A 115 ALA HB% 1.0 . 3.38 1674 1455 A 110 ALA HB% A 117 LEU HB3 1.0 . 3.68 1675 1456 A 114 GLY H A 113 VAL HG1% 1.0 . 4.01 1676 1457 A 115 ALA HB% A 114 GLY HA3 1.0 . 4.54 1677 1458 A 115 ALA HB% A 92 LEU HG 1.0 . 4.00 1678 1459 A 115 ALA HB% A 116 ARG HB3 1.0 . 4.51 1679 1460 A 116 ARG HG3 A 145 GLU HG3 1.0 . 4.26 1680 1461 A 117 LEU HD1% A 94 TYR HB3 1.0 . 5.48 1681 1462 A 117 LEU HD1% A 94 TYR HB2 1.0 . 5.50 1682 1463 A 117 LEU HD1% A 146 TYR HB3 1.0 . 5.50 1683 1464 A 145 GLU HB2 A 118 ILE HG12 1.0 . 4.26 1684 1465 A 118 ILE HG12 A 145 GLU HG3 1.0 . 4.94 1685 1466 A 118 ILE HD1% A 29 ILE HG1x 1.0 . 3.77 1686 1467 A 145 GLU HB3 A 118 ILE HD1% 1.0 . 4.11 1687 1468 A 133 MET HBx A 144 TYR HBx 1.0 . 4.10 1688 1468 A 133 MET HBy A 144 TYR HBx 1.0 . 4.10 1689 1468 A 144 TYR HBy A 133 MET HBx 1.0 . 4.10 1690 1468 A 144 TYR HBy A 133 MET HBy 1.0 . 4.10 1691 1469 A 142 TYR HA A 135 LEU HD1% 1.0 . 4.51 1692 1470 A 138 TYR HB2 A 136 VAL HG1% 1.0 . 4.84 1693 1471 A 137 ASN HA A 136 VAL HG1% 1.0 . 5.26 1694 1472 A 136 VAL HG2% A 134 LYS HEx 1.0 . 5.04 1695 1472 A 136 VAL HG2% A 134 LYS HEy 1.0 . 5.04 1696 1473 A 144 TYR HA A 136 VAL HG2% 1.0 . 4.36 1697 1474 A 141 THR HG2% A 143 PHE HE% 1.0 . 3.19 1698 1475 A 142 TYR HB3 A 137 ASN HBx 1.0 . 4.33 1699 1475 A 137 ASN HBy A 142 TYR HB3 1.0 . 4.33 1700 1476 A 142 TYR HB3 A 137 ASN HA 1.0 . 4.25 1701 1477 A 147 ILE HD1% A 145 GLU HG2 1.0 . 4.20 1702 1478 A 136 VAL HG2% A 145 GLU HG3 1.0 . 4.34 1703 1479 A 148 ALA H A 116 ARG HG3 1.0 . 4.57 1704 1480 A 146 TYR HA A 116 ARG HG3 1.0 . 5.04 1705 1481 A 149 GLU HA A 147 ILE HG2% 1.0 . 4.10 1706 1482 A 147 ILE HD1% A 134 LYS HEx 1.0 . 4.49 1707 1482 A 147 ILE HD1% A 134 LYS HEy 1.0 . 4.49 1708 1483 A 116 ARG HE A 147 ILE HD1% 1.0 . 4.39 1709 1484 A 110 ALA HB% A 148 ALA HA 1.0 . 4.41 1710 1485 A 149 GLU HA A 148 ALA HA 1.0 . 4.58 1711 1486 A 148 ALA HB% A 115 ALA HA 1.0 . 4.59 1712 1487 A 148 ALA HB% A 111 ASP H 1.0 . 4.16 1713 1488 A 40 VAL HG1% A 63 VAL HB 1.0 . 3.81 1714 1489 A 48 LEU HD1% A 48 LEU HBy 1.0 . 3.37 1715 1490 A 90 ALA HB% A 87 TYR HB3 1.0 . 4.41 1716 1491 A 91 ALA HB% A 60 VAL HGx% 1.0 . 4.56 1717 1491 A 60 VAL HGy% A 91 ALA HB% 1.0 . 4.56 1718 1492 A 91 ALA HB% A 92 LEU HD1% 1.0 . 5.01 1719 1493 A 39 VAL HG1% A 92 LEU HB2 1.0 . 4.40 1720 1494 A 39 VAL HG2% A 92 LEU HB2 1.0 . 4.65 1721 1495 A 92 LEU HD1% A 92 LEU HB2 1.0 . 3.54 1722 1496 A 94 TYR HA A 93 ILE HG2% 1.0 . 3.98 1723 1497 A 99 PRO HB3 A 101 GLU HBx 1.0 . 5.01 1724 1497 A 101 GLU HBy A 99 PRO HB3 1.0 . 5.01 1725 1498 A 63 VAL HA A 62 LEU HDx% 1.0 . 3.86 1726 1498 A 63 VAL HA A 62 LEU HDy% 1.0 . 3.86 1727 1499 A 104 SER HA A 107 MET HBy 1.0 . 4.50 1728 1500 A 110 ALA HB% A 113 VAL HG2% 1.0 . 4.06 1729 1501 A 110 ALA HB% A 93 ILE HG13 1.0 . 4.52 1730 1502 A 117 LEU HD1% A 110 ALA HB% 1.0 . 3.53 1731 1503 A 146 TYR HB2 A 133 MET HG3 1.0 . 4.35 1732 1504 A 133 MET HA A 133 MET HG3 1.0 . 3.92 1733 1505 A 133 MET HG2 A 133 MET HA 1.0 . 3.94 1734 1506 A 144 TYR HA A 135 LEU HB2 1.0 . 5.38 1735 1507 A 141 THR HG2% A 24 ASP HBy 1.0 . 4.01 1736 1508 A 60 VAL HGy% A 58 SER HBy 1.0 . 3.94 1737 1508 A 58 SER HBy A 60 VAL HGx% 1.0 . 3.94 1738 1509 A 60 VAL HGy% A 58 SER HBx 1.0 . 3.94 1739 1509 A 58 SER HBx A 60 VAL HGx% 1.0 . 3.94 1740 1510 A 122 LEU HA A 122 LEU HDx% 1.0 . 3.29 1741 1510 A 122 LEU HA A 122 LEU HDy% 1.0 . 3.29 1742 1511 A 128 VAL HA A 128 VAL HGx% 1.0 . 3.10 1743 1511 A 128 VAL HGy% A 128 VAL HA 1.0 . 3.10 1744 1512 A 36 GLY H A 60 VAL HGx% 1.0 . 3.70 1745 1512 A 60 VAL HGy% A 36 GLY H 1.0 . 3.70 1746 1513 A 129 THR HG2% A 127 ILE HG2% 1.0 . 2.97 1747 1514 A 129 THR HG2% A 129 THR HA 1.0 . 3.57 1748 1515 A 131 ARG HBy A 131 ARG HDx 1.0 . 3.96 1749 1515 A 131 ARG HBx A 131 ARG HDx 1.0 . 3.96 1750 1515 A 131 ARG HDy A 131 ARG HBx 1.0 . 3.96 1751 1515 A 131 ARG HBy A 131 ARG HDy 1.0 . 3.96 1752 1516 A 132 LYS HA A 132 LYS HGx 1.0 . 4.14 1753 1517 A 133 MET H A 132 LYS HA 1.0 . 3.55 1754 1518 A 133 MET H A 132 LYS HBx 1.0 . 4.08 1755 1519 A 133 MET H A 132 LYS HBy 1.0 . 4.08 1756 1520 A 132 LYS HEy A 132 LYS HGy 1.0 . 3.71 1757 1520 A 132 LYS HEx A 132 LYS HGy 1.0 . 3.71 1758 1521 A 134 LYS HG2 A 134 LYS HEx 1.0 . 3.98 1759 1521 A 134 LYS HG2 A 134 LYS HEy 1.0 . 3.98 1760 1522 A 132 LYS HA A 132 LYS HGy 1.0 . 4.14 1761 1523 A 25 LEU HD1% A 118 ILE HD1% 1.0 . 3.76 1762 1524 A 29 ILE H A 25 LEU HD1% 1.0 . 5.39 1763 1525 A 31 ARG HG3 A 27 VAL HG1% 1.0 . 3.54 1764 1526 A 29 ILE HA A 28 TYR HD% 1.0 . 4.37 1765 1527 A 29 ILE HB A 30 ILE HG13 1.0 . 4.14 1766 1528 A 29 ILE HD1% A 25 LEU HD2% 1.0 . 3.81 1767 1529 A 92 LEU HD2% A 29 ILE HD1% 1.0 . 4.15 1768 1530 A 29 ILE HD1% A 25 LEU HG 1.0 . 3.50 1769 1531 A 29 ILE HB A 30 ILE HD1% 1.0 . 4.66 1770 1532 A 28 TYR HA A 31 ARG HDy 1.0 . 4.10 1771 1533 A 60 VAL HA A 37 THR HG2% 1.0 . 4.17 1772 1534 A 40 VAL HB A 93 ILE HG12 1.0 . 4.23 1773 1535 A 41 GLU HA A 40 VAL HG1% 1.0 . 4.08 1774 1536 A 65 THR H A 63 VAL HG1% 1.0 . 4.90 1775 1537 A 42 VAL HG2% A 87 TYR HH 1.0 . 4.46 1776 1538 A 44 ALA HB% A 74 ILE HG2% 1.0 . 3.50 1777 1539 A 69 PRO HA A 74 ILE HD1% 1.0 . 4.27 1778 1540 A 79 ILE HG2% A 80 THR HA 1.0 . 4.39 1779 1541 A 90 ALA HB% A 93 ILE HG13 1.0 . 3.75 1780 1542 A 117 LEU HD2% A 107 MET HE% 1.0 . 3.66 1781 1543 A 109 VAL HG1% A 106 LEU HA 1.0 . 4.33 1782 1544 A 134 LYS HG3 A 135 LEU H 1.0 . 4.49 1783 1545 A 137 ASN HA A 142 TYR HA 1.0 . 3.49 1784 1546 A 148 ALA H A 147 ILE HB 1.0 . 4.58 1785 1547 A 60 VAL HB A 37 THR HG2% 1.0 . 4.15 1786 1548 A 54 ILE HD1% A 94 TYR HH 1.0 . 4.30 1787 1549 A 65 THR HB A 75 VAL HG1% 1.0 . 4.86 1788 1550 A 65 THR HB A 86 ILE HD1% 1.0 . 5.39 1789 1551 A 80 THR HG2% A 81 SER H 1.0 . 3.90 1790 1552 A 106 LEU HB3 A 106 LEU HD1% 1.0 . 3.59 1791 1553 A 106 LEU HB3 A 117 LEU HD2% 1.0 . 3.91 1792 1554 A 126 ASP HB3 A 128 VAL HGx% 1.0 . 3.57 1793 1554 A 126 ASP HB3 A 128 VAL HGy% 1.0 . 3.57 1794 1555 A 122 LEU HB3 A 125 GLU HGx 1.0 . 4.57 1795 1555 A 122 LEU HB3 A 125 GLU HGy 1.0 . 4.57 1796 1556 A 29 ILE HG2% A 54 ILE HD1% 1.0 . 3.15 1797 1557 A 146 TYR HB3 A 117 LEU HB2 1.0 . 4.46 1798 1558 A 49 TYR HA A 49 TYR HD% 1.0 . 3.90 1799 1559 A 87 TYR HE% A 87 TYR HH 1.0 . 3.03 1800 1560 A 53 TYR HD% A 53 TYR HA 1.0 . 3.54 1801 1561 A 142 TYR H A 142 TYR HD% 1.0 . 3.54 1802 1562 A 142 TYR HA A 142 TYR HD% 1.0 . 3.84 1803 1563 A 138 TYR HA A 138 TYR HD% 1.0 . 3.17 1804 1564 A 28 TYR HA A 28 TYR HD% 1.0 . 3.38 1805 1565 A 146 TYR HA A 146 TYR HD% 1.0 . 2.86 1806 1566 A 87 TYR HA A 87 TYR HD% 1.0 . 3.51 1807 1567 A 19 SER HA A 22 TRP HD1 1.0 . 3.72 1808 1568 A 22 TRP HD1 A 22 TRP HA 1.0 . 4.25 1809 1569 A 25 LEU HD1% A 28 TYR HD% 1.0 . 3.75 1810 1570 A 118 ILE HD1% A 28 TYR HD% 1.0 . 3.04 1811 1571 A 143 PHE HE% A 28 TYR HD% 1.0 . 3.68 1812 1572 A 29 ILE H A 28 TYR HD% 1.0 . 3.90 1813 1573 A 28 TYR HE% A 118 ILE HD1% 1.0 . 2.65 1814 1574 A 47 PHE HD% A 96 ILE HG2% 1.0 . 4.12 1815 1575 A 47 PHE HA A 47 PHE HD% 1.0 . 3.88 1816 1576 A 96 ILE HG2% A 47 PHE HE% 1.0 . 3.38 1817 1577 A 50 VAL HG2% A 49 TYR HD% 1.0 . 3.22 1818 1578 A 49 TYR HD% A 22 TRP HBx 1.0 . 4.04 1819 1579 A 49 TYR HD% A 22 TRP HBy 1.0 . 4.04 1820 1580 A 49 TYR HD% A 50 VAL HA 1.0 . 4.23 1821 1581 A 53 TYR HD% A 30 ILE HD1% 1.0 . 3.66 1822 1582 A 26 ALA HB% A 53 TYR HD% 1.0 . 3.01 1823 1583 A 53 TYR HD% A 50 VAL HA 1.0 . 4.35 1824 1584 A 53 TYR HD% A 54 ILE HA 1.0 . 3.94 1825 1585 A 30 ILE HD1% A 53 TYR HE% 1.0 . 2.89 1826 1586 A 27 VAL HG2% A 53 TYR HE% 1.0 . 3.11 1827 1587 A 40 VAL HG1% A 87 TYR HD% 1.0 . 2.91 1828 1588 A 42 VAL HG2% A 87 TYR HD% 1.0 . 4.35 1829 1589 A 113 VAL HG1% A 87 TYR HD% 1.0 . 4.59 1830 1590 A 40 VAL HB A 87 TYR HD% 1.0 . 3.62 1831 1591 A 84 MET HA A 87 TYR HD% 1.0 . 2.96 1832 1592 A 40 VAL HG1% A 87 TYR HE% 1.0 . 2.70 1833 1593 A 42 VAL HG2% A 87 TYR HE% 1.0 . 2.71 1834 1594 A 87 TYR HE% A 82 PRO HBx 1.0 . 3.57 1835 1595 A 87 TYR HE% A 82 PRO HBy 1.0 . 3.57 1836 1596 A 94 TYR HD% A 39 VAL HG1% 1.0 . 3.14 1837 1597 A 94 TYR HD% A 92 LEU HB3 1.0 . 5.17 1838 1598 A 27 VAL HG1% A 138 TYR HD% 1.0 . 4.60 1839 1599 A 28 TYR HB2 A 138 TYR HD% 1.0 . 2.98 1840 1600 A 138 TYR HD% A 28 TYR HD% 1.0 . 3.68 1841 1601 A 138 TYR HD% A 143 PHE HE% 1.0 . 4.06 1842 1602 A 28 TYR H A 138 TYR HD% 1.0 . 3.94 1843 1603 A 27 VAL HG1% A 138 TYR HE% 1.0 . 2.80 1844 1604 A 27 VAL HB A 138 TYR HE% 1.0 . 3.30 1845 1605 A 28 TYR HB2 A 138 TYR HE% 1.0 . 3.66 1846 1606 A 24 ASP HA A 138 TYR HE% 1.0 . 4.43 1847 1607 A 28 TYR H A 138 TYR HE% 1.0 . 3.61 1848 1608 A 135 LEU HD1% A 142 TYR HD% 1.0 . 2.66 1849 1609 A 143 PHE HD% A 136 VAL HG2% 1.0 . 3.36 1850 1610 A 94 TYR HD% A 50 VAL HG1% 1.0 . 3.75 1851 1611 A 143 PHE HD% A 141 THR HG2% 1.0 . 2.94 1852 1612 A 25 LEU HD1% A 143 PHE HE% 1.0 . 3.62 1853 1613 A 136 VAL HG2% A 143 PHE HE% 1.0 . 3.31 1854 1614 A 138 TYR HB2 A 143 PHE HE% 1.0 . 3.86 1855 1615 A 142 TYR HD% A 135 LEU HD2% 1.0 . 3.45 1856 1616 A 117 LEU HD2% A 146 TYR HD% 1.0 . 3.21 1857 1617 A 117 LEU HB2 A 146 TYR HD% 1.0 . 4.08 1858 1618 A 148 ALA HB% A 146 TYR HD% 1.0 . 3.80 1859 1619 A 110 ALA HB% A 146 TYR HD% 1.0 . 3.39 1860 1620 A 133 MET HE% A 146 TYR HD% 1.0 . 4.10 1861 1621 A 117 LEU HB3 A 146 TYR HD% 1.0 . 3.14 1862 1622 A 147 ILE H A 146 TYR HD% 1.0 . 3.29 1863 1623 A 148 ALA HB% A 146 TYR HE% 1.0 . 2.98 1864 1624 A 110 ALA HB% A 146 TYR HE% 1.0 . 3.60 1865 1625 A 148 ALA HA A 146 TYR HE% 1.0 . 3.37 1866 1626 A 118 ILE HG12 A 28 TYR HE% 1.0 . 3.71 1867 1627 A 28 TYR HE% A 138 TYR HB3 1.0 . 5.31 1868 1628 A 26 ALA HB% A 53 TYR HE% 1.0 . 3.73 1869 1629 A 86 ILE HB A 87 TYR HE% 1.0 . 4.48 1870 1630 A 84 MET HA A 87 TYR HE% 1.0 . 4.34 1871 1631 A 83 ARG H A 87 TYR HE% 1.0 . 3.77 1872 1632 A 94 TYR HD% A 96 ILE HD1% 1.0 . 3.63 1873 1633 A 94 TYR HD% A 29 ILE HD1% 1.0 . 3.75 1874 1634 A 143 PHE HD% A 25 LEU HD1% 1.0 . 3.29 1875 1635 A 143 PHE HD% A 145 GLU HB3 1.0 . 3.64 1876 1636 A 94 TYR HD% A 93 ILE HA 1.0 . 3.69 1877 1637 A 142 TYR HA A 143 PHE HD% 1.0 . 3.72 1878 1638 A 111 ASP HB2 A 146 TYR HE% 1.0 . 3.75 1879 1639 A 107 MET HA A 146 TYR HE% 1.0 . 4.70 1880 1640 A 147 ILE H A 146 TYR HE% 1.0 . 4.12 1881 1641 A 111 ASP H A 146 TYR HE% 1.0 . 4.40 1882 1642 A 138 TYR HB3 A 28 TYR HD% 1.0 . 3.88 1883 1643 A 143 PHE HE% A 28 TYR HE% 1.0 . 3.21 1884 1644 A 138 TYR HD% A 28 TYR HE% 1.0 . 3.59 1885 1645 A 25 LEU HD2% A 22 TRP HE3 1.0 . 3.51 1886 1646 A 50 VAL HG2% A 22 TRP HE3 1.0 . 3.65 1887 1647 A 96 ILE HG2% A 22 TRP HH2 1.0 . 3.73 1888 1648 A 135 LEU HD1% A 144 TYR HE% 1.0 . 2.87 1889 1649 A 135 LEU HD2% A 144 TYR HE% 1.0 . 4.02 1890 1650 A 135 LEU HB2 A 144 TYR HE% 1.0 . 3.11 1891 1651 A 144 TYR HE% A 121 PRO HGx 1.0 . 3.73 1892 1652 A 144 TYR HE% A 121 PRO HGy 1.0 . 3.73 1893 1653 A 135 LEU H A 144 TYR HE% 1.0 . 4.45 1894 1654 A 135 LEU HG A 142 TYR HD% 1.0 . 4.01 1895 1655 A 29 ILE HG2% A 94 TYR HE% 1.0 . 3.56 1896 1656 A 50 VAL HG1% A 94 TYR HE% 1.0 . 3.07 1897 1657 A 39 VAL HG1% A 94 TYR HE% 1.0 . 2.71 1898 1658 A 96 ILE HD1% A 94 TYR HE% 1.0 . 3.41 1899 1659 A 39 VAL HB A 94 TYR HE% 1.0 . 4.28 1900 1660 A 94 TYR HE% A 94 TYR HH 1.0 . 3.08 1901 1661 A 100 ALA HB% A 103 HIS HE1 1.0 . 4.06 1902 1662 A 135 LEU HD1% A 142 TYR HE% 1.0 . 3.39 1903 1663 A 144 TYR HD% A 135 LEU HD1% 1.0 . 3.49 1904 1664 A 144 TYR HD% A 121 PRO HD2 1.0 . 3.64 1905 1665 A 48 LEU HD1% A 71 HIS HD2 1.0 . 3.26 1906 1666 A 71 HIS HD2 A 71 HIS HBx 1.0 . 3.47 1907 1666 A 71 HIS HBy A 71 HIS HD2 1.0 . 3.47 1908 1667 A 49 TYR HE% A 22 TRP HBx 1.0 . 3.71 1909 1668 A 49 TYR HE% A 22 TRP HBy 1.0 . 3.71 1910 1669 A 49 TYR HE% A 19 SER HBx 1.0 . 3.70 1911 1669 A 49 TYR HE% A 19 SER HBy 1.0 . 3.70 1912 1670 A 13 GLY HAx A 14 LEU HBy 1.0 . 5.06 1913 1670 A 13 GLY HAy A 14 LEU HBy 1.0 . 5.06 1914 1670 A 14 LEU HBx A 13 GLY HAx 1.0 . 5.06 1915 1670 A 13 GLY HAy A 14 LEU HBx 1.0 . 5.06 1916 1671 A 14 LEU H A 14 LEU HDy% 1.0 . 4.18 1917 1671 A 14 LEU H A 14 LEU HDx% 1.0 . 4.18 1918 1672 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.26 1919 1672 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.26 1920 1673 A 14 LEU HBy A 14 LEU HDy% 1.0 . 2.59 1921 1673 A 14 LEU HDx% A 14 LEU HBy 1.0 . 2.59 1922 1673 A 14 LEU HBx A 14 LEU HDx% 1.0 . 2.59 1923 1673 A 14 LEU HBx A 14 LEU HDy% 1.0 . 2.59 1924 1674 A 15 VAL H A 14 LEU HBy 1.0 . 3.39 1925 1674 A 15 VAL H A 14 LEU HBx 1.0 . 3.39 1926 1675 A 15 VAL HB A 16 PRO HDx 1.0 . 4.37 1927 1675 A 15 VAL HB A 16 PRO HDy 1.0 . 4.37 1928 1676 A 15 VAL HGx% A 16 PRO HDx 1.0 . 3.41 1929 1676 A 15 VAL HGy% A 16 PRO HDx 1.0 . 3.41 1930 1676 A 16 PRO HDy A 15 VAL HGx% 1.0 . 3.41 1931 1676 A 15 VAL HGy% A 16 PRO HDy 1.0 . 3.41 1932 1677 A 17 ARG H A 16 PRO HBy 1.0 . 3.21 1933 1677 A 17 ARG H A 16 PRO HBx 1.0 . 3.21 1934 1678 A 19 SER HA A 22 TRP HBy 1.0 . 4.30 1935 1678 A 19 SER HA A 22 TRP HBx 1.0 . 4.30 1936 1679 A 22 TRP H A 22 TRP HBy 1.0 . 3.46 1937 1679 A 22 TRP H A 22 TRP HBx 1.0 . 3.46 1938 1680 A 22 TRP H A 23 ASN HBx 1.0 . 4.62 1939 1680 A 22 TRP H A 23 ASN HBy 1.0 . 4.62 1940 1681 A 22 TRP HD1 A 22 TRP HBy 1.0 . 3.41 1941 1681 A 22 TRP HD1 A 22 TRP HBx 1.0 . 3.41 1942 1682 A 23 ASN H A 22 TRP HBy 1.0 . 3.97 1943 1682 A 23 ASN H A 22 TRP HBx 1.0 . 3.97 1944 1683 A 49 TYR HE% A 22 TRP HBy 1.0 . 3.08 1945 1683 A 49 TYR HE% A 22 TRP HBx 1.0 . 3.08 1946 1684 A 50 VAL HG2% A 22 TRP HBy 1.0 . 4.07 1947 1684 A 50 VAL HG2% A 22 TRP HBx 1.0 . 4.07 1948 1685 A 23 ASN H A 23 ASN HBx 1.0 . 3.13 1949 1685 A 23 ASN H A 23 ASN HBy 1.0 . 3.13 1950 1686 A 23 ASN HD2y A 23 ASN HBx 1.0 . 3.21 1951 1686 A 23 ASN HD2x A 23 ASN HBx 1.0 . 3.21 1952 1686 A 23 ASN HD2x A 23 ASN HBy 1.0 . 3.21 1953 1686 A 23 ASN HD2y A 23 ASN HBy 1.0 . 3.21 1954 1687 A 24 ASP H A 23 ASN HBx 1.0 . 3.29 1955 1687 A 24 ASP H A 23 ASN HBy 1.0 . 3.29 1956 1688 A 53 TYR HD% A 23 ASN HD2y 1.0 . 3.58 1957 1688 A 53 TYR HD% A 23 ASN HD2x 1.0 . 3.58 1958 1689 A 24 ASP H A 24 ASP HBy 1.0 . 3.12 1959 1689 A 24 ASP H A 24 ASP HBx 1.0 . 3.12 1960 1690 A 25 LEU H A 24 ASP HBy 1.0 . 3.81 1961 1690 A 25 LEU H A 24 ASP HBx 1.0 . 3.81 1962 1691 A 141 THR HG2% A 24 ASP HBy 1.0 . 3.23 1963 1691 A 141 THR HG2% A 24 ASP HBx 1.0 . 3.23 1964 1692 A 25 LEU HD1% A 143 PHE HBy 1.0 . 4.24 1965 1692 A 25 LEU HD1% A 143 PHE HBx 1.0 . 4.24 1966 1693 A 26 ALA HB% A 53 TYR HBx 1.0 . 4.00 1967 1693 A 26 ALA HB% A 53 TYR HBy 1.0 . 4.00 1968 1694 A 26 ALA HB% A 54 ILE HG1y 1.0 . 3.72 1969 1694 A 26 ALA HB% A 54 ILE HG1x 1.0 . 3.72 1970 1695 A 27 VAL HG1% A 31 ARG HDx 1.0 . 2.98 1971 1695 A 27 VAL HG1% A 31 ARG HDy 1.0 . 2.98 1972 1696 A 29 ILE H A 29 ILE HG1x 1.0 . 3.13 1973 1696 A 29 ILE H A 29 ILE HG1y 1.0 . 3.13 1974 1697 A 29 ILE HA A 29 ILE HG1x 1.0 . 3.38 1975 1697 A 29 ILE HA A 29 ILE HG1y 1.0 . 3.38 1976 1698 A 92 LEU HD2% A 29 ILE HG1x 1.0 . 3.99 1977 1698 A 92 LEU HD2% A 29 ILE HG1y 1.0 . 3.99 1978 1699 A 118 ILE HD1% A 29 ILE HG1x 1.0 . 3.09 1979 1699 A 118 ILE HD1% A 29 ILE HG1y 1.0 . 3.09 1980 1700 A 30 ILE HG2% A 57 HIS HBy 1.0 . 5.29 1981 1700 A 30 ILE HG2% A 57 HIS HBx 1.0 . 5.29 1982 1701 A 30 ILE HG2% A 58 SER HBy 1.0 . 3.22 1983 1701 A 30 ILE HG2% A 58 SER HBx 1.0 . 3.22 1984 1702 A 30 ILE HD1% A 57 HIS HBy 1.0 . 3.83 1985 1702 A 30 ILE HD1% A 57 HIS HBx 1.0 . 3.83 1986 1703 A 30 ILE HD1% A 58 SER HBy 1.0 . 4.29 1987 1703 A 30 ILE HD1% A 58 SER HBx 1.0 . 4.29 1988 1704 A 31 ARG H A 31 ARG HDx 1.0 . 4.17 1989 1704 A 31 ARG H A 31 ARG HDy 1.0 . 4.17 1990 1705 A 31 ARG HA A 31 ARG HDx 1.0 . 4.62 1991 1705 A 31 ARG HA A 31 ARG HDy 1.0 . 4.62 1992 1706 A 31 ARG HBx A 31 ARG HDx 1.0 . 2.76 1993 1706 A 31 ARG HBy A 31 ARG HDx 1.0 . 2.76 1994 1706 A 31 ARG HDy A 31 ARG HBx 1.0 . 2.76 1995 1706 A 31 ARG HBy A 31 ARG HDy 1.0 . 2.76 1996 1707 A 32 CYS HBy A 116 ARG HDy 1.0 . 4.06 1997 1707 A 32 CYS HBx A 116 ARG HDy 1.0 . 4.06 1998 1707 A 116 ARG HDx A 32 CYS HBx 1.0 . 4.06 1999 1707 A 32 CYS HBy A 116 ARG HDx 1.0 . 4.06 2000 1708 A 34 GLY HAy A 60 VAL HGx% 1.0 . 4.67 2001 1708 A 34 GLY HAx A 60 VAL HGx% 1.0 . 4.67 2002 1708 A 60 VAL HGy% A 34 GLY HAx 1.0 . 4.67 2003 1708 A 60 VAL HGy% A 34 GLY HAy 1.0 . 4.67 2004 1709 A 35 PRO HA A 59 LYS HBy 1.0 . 4.14 2005 1709 A 35 PRO HA A 59 LYS HBx 1.0 . 4.14 2006 1710 A 36 GLY H A 35 PRO HBy 1.0 . 3.40 2007 1710 A 36 GLY H A 35 PRO HBx 1.0 . 3.40 2008 1711 A 35 PRO HBx A 59 LYS HBy 1.0 . 3.75 2009 1711 A 35 PRO HBy A 59 LYS HBy 1.0 . 3.75 2010 1711 A 59 LYS HBx A 35 PRO HBy 1.0 . 3.75 2011 1711 A 59 LYS HBx A 35 PRO HBx 1.0 . 3.75 2012 1712 A 36 GLY H A 36 GLY HAy 1.0 . 2.56 2013 1712 A 36 GLY H A 36 GLY HAx 1.0 . 2.56 2014 1713 A 36 GLY H A 59 LYS HBy 1.0 . 4.39 2015 1713 A 36 GLY H A 59 LYS HBx 1.0 . 4.39 2016 1714 A 38 ARG H A 38 ARG HBx 1.0 . 3.06 2017 1714 A 38 ARG H A 38 ARG HBy 1.0 . 3.06 2018 1715 A 38 ARG HA A 61 ASP HBy 1.0 . 3.44 2019 1715 A 38 ARG HA A 61 ASP HBx 1.0 . 3.44 2020 1716 A 39 VAL H A 38 ARG HBx 1.0 . 4.44 2021 1716 A 39 VAL H A 38 ARG HBy 1.0 . 4.44 2022 1717 A 90 ALA HA A 38 ARG HBx 1.0 . 3.51 2023 1717 A 90 ALA HA A 38 ARG HBy 1.0 . 3.51 2024 1718 A 90 ALA HB% A 38 ARG HBx 1.0 . 3.70 2025 1718 A 90 ALA HB% A 38 ARG HBy 1.0 . 3.70 2026 1719 A 91 ALA H A 38 ARG HBx 1.0 . 4.63 2027 1719 A 91 ALA H A 38 ARG HBy 1.0 . 4.63 2028 1720 A 41 GLU H A 41 GLU HBy 1.0 . 3.55 2029 1720 A 41 GLU H A 41 GLU HBx 1.0 . 3.55 2030 1721 A 41 GLU HBy A 62 LEU HDx% 1.0 . 3.59 2031 1721 A 41 GLU HBx A 62 LEU HDx% 1.0 . 3.59 2032 1721 A 62 LEU HDy% A 41 GLU HBy 1.0 . 3.59 2033 1721 A 62 LEU HDy% A 41 GLU HBx 1.0 . 3.59 2034 1722 A 94 TYR HD% A 41 GLU HBy 1.0 . 4.66 2035 1722 A 94 TYR HD% A 41 GLU HBx 1.0 . 4.66 2036 1723 A 94 TYR HE% A 41 GLU HBy 1.0 . 3.61 2037 1723 A 94 TYR HE% A 41 GLU HBx 1.0 . 3.61 2038 1724 A 94 TYR HH A 41 GLU HBy 1.0 . 5.15 2039 1724 A 94 TYR HH A 41 GLU HBx 1.0 . 5.15 2040 1725 A 42 VAL HB A 95 SER HBx 1.0 . 4.00 2041 1725 A 42 VAL HB A 95 SER HBy 1.0 . 4.00 2042 1726 A 42 VAL HG1% A 95 SER HBx 1.0 . 5.09 2043 1726 A 42 VAL HG1% A 95 SER HBy 1.0 . 5.09 2044 1727 A 43 GLY HA3 A 95 SER HBx 1.0 . 4.49 2045 1727 A 43 GLY HA3 A 95 SER HBy 1.0 . 4.49 2046 1728 A 44 ALA HB% A 74 ILE HG1x 1.0 . 3.85 2047 1728 A 44 ALA HB% A 74 ILE HG1y 1.0 . 3.85 2048 1729 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.12 2049 1729 A 46 ARG HBx A 46 ARG HDx 1.0 . 3.12 2050 1729 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.12 2051 1729 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.12 2052 1730 A 47 PHE H A 47 PHE HBx 1.0 . 3.31 2053 1730 A 47 PHE H A 47 PHE HBy 1.0 . 3.31 2054 1731 A 48 LEU H A 48 LEU HBx 1.0 . 3.54 2055 1731 A 48 LEU H A 48 LEU HBy 1.0 . 3.54 2056 1732 A 48 LEU HD1% A 48 LEU HBx 1.0 . 2.84 2057 1732 A 48 LEU HD1% A 48 LEU HBy 1.0 . 2.84 2058 1733 A 48 LEU HD2% A 48 LEU HBx 1.0 . 3.33 2059 1733 A 48 LEU HD2% A 48 LEU HBy 1.0 . 3.33 2060 1734 A 48 LEU HD2% A 74 ILE HG1x 1.0 . 3.61 2061 1734 A 48 LEU HD2% A 74 ILE HG1y 1.0 . 3.61 2062 1735 A 49 TYR H A 49 TYR HBy 1.0 . 3.03 2063 1735 A 49 TYR H A 49 TYR HBx 1.0 . 3.03 2064 1736 A 49 TYR HA A 52 ASP HBy 1.0 . 3.94 2065 1736 A 49 TYR HA A 52 ASP HBx 1.0 . 3.94 2066 1737 A 50 VAL H A 49 TYR HBy 1.0 . 3.96 2067 1737 A 50 VAL H A 49 TYR HBx 1.0 . 3.96 2068 1738 A 50 VAL HA A 53 TYR HBx 1.0 . 4.14 2069 1738 A 50 VAL HA A 53 TYR HBy 1.0 . 4.14 2070 1739 A 51 SER H A 51 SER HBx 1.0 . 3.31 2071 1739 A 51 SER H A 51 SER HBy 1.0 . 3.31 2072 1740 A 52 ASP H A 51 SER HBx 1.0 . 4.43 2073 1740 A 52 ASP H A 51 SER HBy 1.0 . 4.43 2074 1741 A 64 LEU HD1% A 51 SER HBx 1.0 . 3.30 2075 1741 A 64 LEU HD1% A 51 SER HBy 1.0 . 3.30 2076 1742 A 52 ASP H A 52 ASP HBy 1.0 . 2.86 2077 1742 A 52 ASP H A 52 ASP HBx 1.0 . 2.86 2078 1743 A 52 ASP HA A 55 ARG HGy 1.0 . 3.04 2079 1743 A 52 ASP HA A 55 ARG HGx 1.0 . 3.04 2080 1744 A 53 TYR H A 52 ASP HBy 1.0 . 3.21 2081 1744 A 53 TYR H A 52 ASP HBx 1.0 . 3.21 2082 1745 A 53 TYR H A 53 TYR HBx 1.0 . 3.02 2083 1745 A 53 TYR H A 53 TYR HBy 1.0 . 3.02 2084 1746 A 54 ILE H A 53 TYR HBx 1.0 . 3.56 2085 1746 A 54 ILE H A 53 TYR HBy 1.0 . 3.56 2086 1747 A 54 ILE H A 54 ILE HG1y 1.0 . 3.06 2087 1747 A 54 ILE H A 54 ILE HG1x 1.0 . 3.06 2088 1748 A 54 ILE HA A 54 ILE HG1y 1.0 . 3.50 2089 1748 A 54 ILE HA A 54 ILE HG1x 1.0 . 3.50 2090 1749 A 54 ILE HG2% A 54 ILE HG1y 1.0 . 3.20 2091 1749 A 54 ILE HG2% A 54 ILE HG1x 1.0 . 3.20 2092 1750 A 55 ARG H A 55 ARG HGy 1.0 . 3.22 2093 1750 A 55 ARG H A 55 ARG HGx 1.0 . 3.22 2094 1751 A 55 ARG HA A 55 ARG HGy 1.0 . 3.59 2095 1751 A 55 ARG HA A 55 ARG HGx 1.0 . 3.59 2096 1752 A 56 LYS H A 55 ARG HGy 1.0 . 3.10 2097 1752 A 56 LYS H A 55 ARG HGx 1.0 . 3.10 2098 1753 A 56 LYS HA A 55 ARG HGy 1.0 . 3.95 2099 1753 A 56 LYS HA A 55 ARG HGx 1.0 . 3.95 2100 1754 A 55 ARG HGx A 56 LYS HGx 1.0 . 4.20 2101 1754 A 55 ARG HGy A 56 LYS HGx 1.0 . 4.20 2102 1754 A 56 LYS HGy A 55 ARG HGy 1.0 . 4.20 2103 1754 A 55 ARG HGx A 56 LYS HGy 1.0 . 4.20 2104 1755 A 56 LYS H A 56 LYS HGx 1.0 . 3.42 2105 1755 A 56 LYS H A 56 LYS HGy 1.0 . 3.42 2106 1756 A 56 LYS HA A 56 LYS HGx 1.0 . 3.30 2107 1756 A 56 LYS HA A 56 LYS HGy 1.0 . 3.30 2108 1757 A 57 HIS H A 57 HIS HBy 1.0 . 3.17 2109 1757 A 57 HIS H A 57 HIS HBx 1.0 . 3.17 2110 1758 A 58 SER H A 57 HIS HBy 1.0 . 3.46 2111 1758 A 58 SER H A 57 HIS HBx 1.0 . 3.46 2112 1759 A 58 SER H A 58 SER HBy 1.0 . 3.21 2113 1759 A 58 SER H A 58 SER HBx 1.0 . 3.21 2114 1760 A 59 LYS H A 58 SER HBy 1.0 . 3.79 2115 1760 A 59 LYS H A 58 SER HBx 1.0 . 3.79 2116 1761 A 59 LYS HA A 58 SER HBy 1.0 . 4.42 2117 1761 A 59 LYS HA A 58 SER HBx 1.0 . 4.42 2118 1762 A 60 VAL HB A 58 SER HBy 1.0 . 4.57 2119 1762 A 60 VAL HB A 58 SER HBx 1.0 . 4.57 2120 1763 A 58 SER HBy A 60 VAL HGx% 1.0 . 3.44 2121 1763 A 58 SER HBx A 60 VAL HGx% 1.0 . 3.44 2122 1763 A 60 VAL HGy% A 58 SER HBy 1.0 . 3.44 2123 1763 A 60 VAL HGy% A 58 SER HBx 1.0 . 3.44 2124 1764 A 59 LYS H A 59 LYS HBy 1.0 . 3.49 2125 1764 A 59 LYS H A 59 LYS HBx 1.0 . 3.49 2126 1765 A 59 LYS H A 59 LYS HGy 1.0 . 4.58 2127 1765 A 59 LYS H A 59 LYS HGx 1.0 . 4.58 2128 1766 A 59 LYS HA A 59 LYS HGy 1.0 . 3.17 2129 1766 A 59 LYS HA A 59 LYS HGx 1.0 . 3.17 2130 1767 A 59 LYS HBy A 59 LYS HDx 1.0 . 3.36 2131 1767 A 59 LYS HBx A 59 LYS HDx 1.0 . 3.36 2132 1767 A 59 LYS HDy A 59 LYS HBy 1.0 . 3.36 2133 1767 A 59 LYS HDy A 59 LYS HBx 1.0 . 3.36 2134 1768 A 60 VAL H A 59 LYS HBy 1.0 . 3.90 2135 1768 A 60 VAL H A 59 LYS HBx 1.0 . 3.90 2136 1769 A 59 LYS HEy A 59 LYS HGy 1.0 . 3.17 2137 1769 A 59 LYS HEx A 59 LYS HGy 1.0 . 3.17 2138 1769 A 59 LYS HGx A 59 LYS HEx 1.0 . 3.17 2139 1769 A 59 LYS HEy A 59 LYS HGx 1.0 . 3.17 2140 1770 A 60 VAL HGy% A 61 ASP HBy 1.0 . 4.92 2141 1770 A 60 VAL HGx% A 61 ASP HBy 1.0 . 4.92 2142 1770 A 61 ASP HBx A 60 VAL HGx% 1.0 . 4.92 2143 1770 A 60 VAL HGy% A 61 ASP HBx 1.0 . 4.92 2144 1771 A 60 VAL HGx% A 62 LEU HBy 1.0 . 3.34 2145 1771 A 60 VAL HGy% A 62 LEU HBy 1.0 . 3.34 2146 1771 A 62 LEU HBx A 60 VAL HGx% 1.0 . 3.34 2147 1771 A 60 VAL HGy% A 62 LEU HBx 1.0 . 3.34 2148 1772 A 61 ASP H A 61 ASP HBy 1.0 . 2.88 2149 1772 A 61 ASP H A 61 ASP HBx 1.0 . 2.88 2150 1773 A 64 LEU H A 64 LEU HBx 1.0 . 3.45 2151 1773 A 64 LEU H A 64 LEU HBy 1.0 . 3.45 2152 1774 A 64 LEU HD1% A 64 LEU HBx 1.0 . 2.74 2153 1774 A 64 LEU HD1% A 64 LEU HBy 1.0 . 2.74 2154 1775 A 64 LEU HD2% A 64 LEU HBx 1.0 . 2.93 2155 1775 A 64 LEU HD2% A 64 LEU HBy 1.0 . 2.93 2156 1776 A 65 THR H A 64 LEU HBx 1.0 . 3.46 2157 1776 A 65 THR H A 64 LEU HBy 1.0 . 3.46 2158 1777 A 74 ILE HA A 64 LEU HBx 1.0 . 4.48 2159 1777 A 74 ILE HA A 64 LEU HBy 1.0 . 4.48 2160 1778 A 74 ILE HG2% A 64 LEU HBx 1.0 . 3.63 2161 1778 A 74 ILE HG2% A 64 LEU HBy 1.0 . 3.63 2162 1779 A 74 ILE HD1% A 64 LEU HBx 1.0 . 3.67 2163 1779 A 74 ILE HD1% A 64 LEU HBy 1.0 . 3.67 2164 1780 A 64 LEU HD1% A 74 ILE HG1x 1.0 . 3.85 2165 1780 A 64 LEU HD1% A 74 ILE HG1y 1.0 . 3.85 2166 1781 A 67 ILE H A 66 ASP HBx 1.0 . 3.57 2167 1781 A 67 ILE H A 66 ASP HBy 1.0 . 3.57 2168 1782 A 69 PRO HA A 66 ASP HBx 1.0 . 4.04 2169 1782 A 69 PRO HA A 66 ASP HBy 1.0 . 4.04 2170 1783 A 69 PRO HD3 A 66 ASP HBx 1.0 . 4.77 2171 1783 A 69 PRO HD3 A 66 ASP HBy 1.0 . 4.77 2172 1784 A 74 ILE HG2% A 66 ASP HBx 1.0 . 3.59 2173 1784 A 74 ILE HG2% A 66 ASP HBy 1.0 . 3.59 2174 1785 A 67 ILE H A 67 ILE HG1x 1.0 . 3.10 2175 1785 A 67 ILE H A 67 ILE HG1y 1.0 . 3.10 2176 1786 A 67 ILE HA A 67 ILE HG1x 1.0 . 3.51 2177 1786 A 67 ILE HA A 67 ILE HG1y 1.0 . 3.51 2178 1787 A 67 ILE HG2% A 68 LYS HBy 1.0 . 3.98 2179 1787 A 67 ILE HG2% A 68 LYS HBx 1.0 . 3.98 2180 1788 A 67 ILE HG2% A 68 LYS HGy 1.0 . 3.62 2181 1788 A 67 ILE HG2% A 68 LYS HGx 1.0 . 3.62 2182 1789 A 67 ILE HD1% A 68 LYS HGy 1.0 . 4.64 2183 1789 A 67 ILE HD1% A 68 LYS HGx 1.0 . 4.64 2184 1790 A 68 LYS H A 68 LYS HBy 1.0 . 3.48 2185 1790 A 68 LYS H A 68 LYS HBx 1.0 . 3.48 2186 1791 A 68 LYS H A 76 ARG HBy 1.0 . 4.72 2187 1791 A 68 LYS H A 76 ARG HBx 1.0 . 4.72 2188 1792 A 68 LYS HBy A 68 LYS HDx 1.0 . 3.28 2189 1792 A 68 LYS HBx A 68 LYS HDx 1.0 . 3.28 2190 1792 A 68 LYS HDy A 68 LYS HBy 1.0 . 3.28 2191 1792 A 68 LYS HDy A 68 LYS HBx 1.0 . 3.28 2192 1793 A 68 LYS HEx A 68 LYS HGy 1.0 . 3.43 2193 1793 A 68 LYS HEy A 68 LYS HGy 1.0 . 3.43 2194 1793 A 68 LYS HGx A 68 LYS HEx 1.0 . 3.43 2195 1793 A 68 LYS HEy A 68 LYS HGx 1.0 . 3.43 2196 1794 A 76 ARG H A 69 PRO HGx 1.0 . 4.62 2197 1794 A 76 ARG H A 69 PRO HGy 1.0 . 4.62 2198 1795 A 76 ARG HA A 69 PRO HGx 1.0 . 3.66 2199 1795 A 76 ARG HA A 69 PRO HGy 1.0 . 3.66 2200 1796 A 74 ILE H A 72 GLY HAy 1.0 . 4.14 2201 1796 A 74 ILE H A 72 GLY HAx 1.0 . 4.14 2202 1797 A 74 ILE HA A 74 ILE HG1x 1.0 . 3.60 2203 1797 A 74 ILE HA A 74 ILE HG1y 1.0 . 3.60 2204 1798 A 75 VAL HA A 76 ARG HGy 1.0 . 4.38 2205 1798 A 75 VAL HA A 76 ARG HGx 1.0 . 4.38 2206 1799 A 75 VAL HG1% A 77 ASP HBy 1.0 . 3.42 2207 1799 A 75 VAL HG1% A 77 ASP HBx 1.0 . 3.42 2208 1800 A 75 VAL HG2% A 77 ASP HBy 1.0 . 4.34 2209 1800 A 75 VAL HG2% A 77 ASP HBx 1.0 . 4.34 2210 1801 A 76 ARG H A 76 ARG HGy 1.0 . 3.51 2211 1801 A 76 ARG H A 76 ARG HGx 1.0 . 3.51 2212 1802 A 77 ASP H A 76 ARG HBy 1.0 . 4.36 2213 1802 A 77 ASP H A 76 ARG HBx 1.0 . 4.36 2214 1803 A 77 ASP H A 76 ARG HGy 1.0 . 4.93 2215 1803 A 77 ASP H A 76 ARG HGx 1.0 . 4.93 2216 1804 A 77 ASP H A 77 ASP HBy 1.0 . 3.65 2217 1804 A 77 ASP H A 77 ASP HBx 1.0 . 3.65 2218 1805 A 86 ILE HD1% A 77 ASP HBy 1.0 . 3.14 2219 1805 A 86 ILE HD1% A 77 ASP HBx 1.0 . 3.14 2220 1806 A 78 ASP H A 78 ASP HBy 1.0 . 3.09 2221 1806 A 78 ASP H A 78 ASP HBx 1.0 . 3.09 2222 1807 A 78 ASP HBx A 81 SER HBy 1.0 . 3.96 2223 1807 A 78 ASP HBy A 81 SER HBy 1.0 . 3.96 2224 1807 A 81 SER HBx A 78 ASP HBy 1.0 . 3.96 2225 1807 A 78 ASP HBx A 81 SER HBx 1.0 . 3.96 2226 1808 A 79 ILE HA A 79 ILE HG1y 1.0 . 3.71 2227 1808 A 79 ILE HA A 79 ILE HG1x 1.0 . 3.71 2228 1809 A 80 THR HG2% A 81 SER HBy 1.0 . 4.00 2229 1809 A 80 THR HG2% A 81 SER HBx 1.0 . 4.00 2230 1810 A 81 SER H A 81 SER HBy 1.0 . 3.27 2231 1810 A 81 SER H A 81 SER HBx 1.0 . 3.27 2232 1811 A 81 SER H A 82 PRO HDy 1.0 . 3.35 2233 1811 A 81 SER H A 82 PRO HDx 1.0 . 3.35 2234 1812 A 81 SER HA A 82 PRO HDy 1.0 . 3.48 2235 1812 A 82 PRO HDx A 81 SER HA 1.0 . 3.48 2236 1813 A 81 SER HBy A 82 PRO HDy 1.0 . 4.92 2237 1813 A 81 SER HBx A 82 PRO HDy 1.0 . 4.92 2238 1813 A 82 PRO HDx A 81 SER HBy 1.0 . 4.92 2239 1813 A 81 SER HBx A 82 PRO HDx 1.0 . 4.92 2240 1814 A 83 ARG H A 82 PRO HBy 1.0 . 3.65 2241 1814 A 83 ARG H A 82 PRO HBx 1.0 . 3.65 2242 1815 A 87 TYR HE% A 82 PRO HBy 1.0 . 3.03 2243 1815 A 87 TYR HE% A 82 PRO HBx 1.0 . 3.03 2244 1816 A 87 TYR HE% A 82 PRO HGx 1.0 . 3.64 2245 1816 A 87 TYR HE% A 82 PRO HGy 1.0 . 3.64 2246 1817 A 83 ARG H A 83 ARG HBy 1.0 . 3.17 2247 1817 A 83 ARG H A 83 ARG HBx 1.0 . 3.17 2248 1818 A 83 ARG H A 83 ARG HGx 1.0 . 4.61 2249 1818 A 83 ARG H A 83 ARG HGy 1.0 . 4.61 2250 1819 A 83 ARG HA A 83 ARG HGx 1.0 . 3.40 2251 1819 A 83 ARG HA A 83 ARG HGy 1.0 . 3.40 2252 1820 A 83 ARG HA A 83 ARG HDy 1.0 . 4.34 2253 1820 A 83 ARG HA A 83 ARG HDx 1.0 . 4.34 2254 1821 A 83 ARG HBx A 83 ARG HDy 1.0 . 3.04 2255 1821 A 83 ARG HBy A 83 ARG HDy 1.0 . 3.04 2256 1821 A 83 ARG HDx A 83 ARG HBy 1.0 . 3.04 2257 1821 A 83 ARG HBx A 83 ARG HDx 1.0 . 3.04 2258 1822 A 84 MET H A 83 ARG HBy 1.0 . 4.14 2259 1822 A 84 MET H A 83 ARG HBx 1.0 . 4.14 2260 1823 A 86 ILE H A 83 ARG HBy 1.0 . 3.52 2261 1823 A 86 ILE H A 83 ARG HBx 1.0 . 3.52 2262 1824 A 86 ILE HG13 A 83 ARG HBy 1.0 . 3.33 2263 1824 A 86 ILE HG13 A 83 ARG HBx 1.0 . 3.33 2264 1825 A 86 ILE HD1% A 83 ARG HBy 1.0 . 3.13 2265 1825 A 86 ILE HD1% A 83 ARG HBx 1.0 . 3.13 2266 1826 A 84 MET H A 83 ARG HGx 1.0 . 4.60 2267 1826 A 84 MET H A 83 ARG HGy 1.0 . 4.60 2268 1827 A 85 GLU H A 83 ARG HGx 1.0 . 4.36 2269 1827 A 85 GLU H A 83 ARG HGy 1.0 . 4.36 2270 1828 A 83 ARG HGy A 85 GLU HGx 1.0 . 3.87 2271 1828 A 83 ARG HGx A 85 GLU HGx 1.0 . 3.87 2272 1828 A 85 GLU HGy A 83 ARG HGx 1.0 . 3.87 2273 1828 A 85 GLU HGy A 83 ARG HGy 1.0 . 3.87 2274 1829 A 83 ARG HDx A 85 GLU HBx 1.0 . 4.93 2275 1829 A 83 ARG HDy A 85 GLU HBx 1.0 . 4.93 2276 1829 A 85 GLU HBy A 83 ARG HDy 1.0 . 4.93 2277 1829 A 85 GLU HBy A 83 ARG HDx 1.0 . 4.93 2278 1830 A 83 ARG HDy A 85 GLU HGx 1.0 . 4.04 2279 1830 A 83 ARG HDx A 85 GLU HGx 1.0 . 4.04 2280 1830 A 85 GLU HGy A 83 ARG HDy 1.0 . 4.04 2281 1830 A 85 GLU HGy A 83 ARG HDx 1.0 . 4.04 2282 1831 A 86 ILE HD1% A 83 ARG HDy 1.0 . 3.97 2283 1831 A 86 ILE HD1% A 83 ARG HDx 1.0 . 3.97 2284 1832 A 84 MET H A 84 MET HBy 1.0 . 3.01 2285 1832 A 84 MET H A 84 MET HBx 1.0 . 3.01 2286 1833 A 84 MET H A 84 MET HGx 1.0 . 3.06 2287 1833 A 84 MET H A 84 MET HGy 1.0 . 3.06 2288 1834 A 84 MET HA A 84 MET HGx 1.0 . 3.59 2289 1834 A 84 MET HA A 84 MET HGy 1.0 . 3.59 2290 1835 A 84 MET HBx A 88 ARG HDx 1.0 . 3.61 2291 1835 A 84 MET HBy A 88 ARG HDx 1.0 . 3.61 2292 1835 A 88 ARG HDy A 84 MET HBy 1.0 . 3.61 2293 1835 A 88 ARG HDy A 84 MET HBx 1.0 . 3.61 2294 1836 A 84 MET HE% A 84 MET HGx 1.0 . 2.96 2295 1836 A 84 MET HE% A 84 MET HGy 1.0 . 2.96 2296 1837 A 112 ALA HB% A 84 MET HGx 1.0 . 4.62 2297 1837 A 112 ALA HB% A 84 MET HGy 1.0 . 4.62 2298 1838 A 88 ARG HBy A 89 GLY HAx 1.0 . 4.24 2299 1838 A 88 ARG HBx A 89 GLY HAx 1.0 . 4.24 2300 1838 A 89 GLY HAy A 88 ARG HBx 1.0 . 4.24 2301 1838 A 88 ARG HBy A 89 GLY HAy 1.0 . 4.24 2302 1839 A 90 ALA HB% A 89 GLY HAx 1.0 . 4.64 2303 1839 A 90 ALA HB% A 89 GLY HAy 1.0 . 4.64 2304 1840 A 92 LEU HD1% A 116 ARG HDy 1.0 . 3.46 2305 1840 A 92 LEU HD1% A 116 ARG HDx 1.0 . 3.46 2306 1841 A 95 SER H A 95 SER HBx 1.0 . 3.50 2307 1841 A 95 SER H A 95 SER HBy 1.0 . 3.50 2308 1842 A 95 SER H A 119 ILE HG1x 1.0 . 3.87 2309 1842 A 95 SER H A 119 ILE HG1y 1.0 . 3.87 2310 1843 A 95 SER HBy A 98 PRO HGx 1.0 . 3.76 2311 1843 A 98 PRO HGy A 95 SER HBx 1.0 . 3.76 2312 1843 A 98 PRO HGy A 95 SER HBy 1.0 . 3.76 2313 1843 A 95 SER HBx A 98 PRO HGx 1.0 . 3.76 2314 1844 A 106 LEU HD1% A 95 SER HBx 1.0 . 4.03 2315 1844 A 106 LEU HD1% A 95 SER HBy 1.0 . 4.03 2316 1845 A 106 LEU HD2% A 95 SER HBx 1.0 . 5.34 2317 1845 A 106 LEU HD2% A 95 SER HBy 1.0 . 5.34 2318 1846 A 95 SER HBy A 119 ILE HG1x 1.0 . 4.48 2319 1846 A 95 SER HBx A 119 ILE HG1x 1.0 . 4.48 2320 1846 A 119 ILE HG1y A 95 SER HBx 1.0 . 4.48 2321 1846 A 95 SER HBy A 119 ILE HG1y 1.0 . 4.48 2322 1847 A 97 ARG H A 98 PRO HDx 1.0 . 3.64 2323 1847 A 97 ARG H A 98 PRO HDy 1.0 . 3.64 2324 1848 A 98 PRO HA A 99 PRO HDy 1.0 . 3.59 2325 1848 A 98 PRO HA A 99 PRO HDx 1.0 . 3.59 2326 1849 A 119 ILE HG2% A 98 PRO HDx 1.0 . 3.65 2327 1849 A 119 ILE HG2% A 98 PRO HDy 1.0 . 3.65 2328 1850 A 119 ILE HD1% A 98 PRO HDx 1.0 . 4.00 2329 1850 A 119 ILE HD1% A 98 PRO HDy 1.0 . 4.00 2330 1851 A 99 PRO HGx A 101 GLU HGx 1.0 . 3.60 2331 1851 A 99 PRO HGy A 101 GLU HGx 1.0 . 3.60 2332 1851 A 101 GLU HGy A 99 PRO HGy 1.0 . 3.60 2333 1851 A 101 GLU HGy A 99 PRO HGx 1.0 . 3.60 2334 1852 A 102 ILE HG2% A 99 PRO HGy 1.0 . 3.88 2335 1852 A 102 ILE HG2% A 99 PRO HGx 1.0 . 3.88 2336 1853 A 99 PRO HGx A 102 ILE HG1x 1.0 . 4.07 2337 1853 A 99 PRO HGy A 102 ILE HG1x 1.0 . 4.07 2338 1853 A 102 ILE HG1y A 99 PRO HGy 1.0 . 4.07 2339 1853 A 99 PRO HGx A 102 ILE HG1y 1.0 . 4.07 2340 1854 A 102 ILE HD1% A 99 PRO HGy 1.0 . 3.76 2341 1854 A 102 ILE HD1% A 99 PRO HGx 1.0 . 3.76 2342 1855 A 99 PRO HDy A 102 ILE HG1x 1.0 . 4.70 2343 1855 A 102 ILE HG1y A 99 PRO HDy 1.0 . 4.70 2344 1855 A 99 PRO HDx A 102 ILE HG1y 1.0 . 4.70 2345 1855 A 99 PRO HDx A 102 ILE HG1x 1.0 . 4.70 2346 1856 A 102 ILE HD1% A 99 PRO HDy 1.0 . 3.49 2347 1856 A 102 ILE HD1% A 99 PRO HDx 1.0 . 3.49 2348 1857 A 101 GLU HGx A 102 ILE HG1x 1.0 . 4.16 2349 1857 A 101 GLU HGy A 102 ILE HG1x 1.0 . 4.16 2350 1857 A 102 ILE HG1y A 101 GLU HGx 1.0 . 4.16 2351 1857 A 101 GLU HGy A 102 ILE HG1y 1.0 . 4.16 2352 1858 A 102 ILE H A 102 ILE HG1x 1.0 . 3.30 2353 1858 A 102 ILE H A 102 ILE HG1y 1.0 . 3.30 2354 1859 A 102 ILE HG2% A 102 ILE HG1x 1.0 . 3.06 2355 1859 A 102 ILE HG2% A 102 ILE HG1y 1.0 . 3.06 2356 1860 A 103 HIS H A 103 HIS HBy 1.0 . 3.10 2357 1860 A 103 HIS H A 103 HIS HBx 1.0 . 3.10 2358 1861 A 104 SER H A 103 HIS HBy 1.0 . 3.57 2359 1861 A 104 SER H A 103 HIS HBx 1.0 . 3.57 2360 1862 A 127 ILE HG2% A 103 HIS HBy 1.0 . 4.22 2361 1862 A 127 ILE HG2% A 103 HIS HBx 1.0 . 4.22 2362 1863 A 129 THR HG2% A 103 HIS HBy 1.0 . 4.11 2363 1863 A 129 THR HG2% A 103 HIS HBx 1.0 . 4.11 2364 1864 A 104 SER H A 104 SER HBx 1.0 . 3.30 2365 1864 A 104 SER H A 104 SER HBy 1.0 . 3.30 2366 1865 A 104 SER HA A 107 MET HBy 1.0 . 3.80 2367 1865 A 104 SER HA A 107 MET HBx 1.0 . 3.80 2368 1866 A 105 SER H A 104 SER HBx 1.0 . 4.07 2369 1866 A 105 SER H A 104 SER HBy 1.0 . 4.07 2370 1867 A 107 MET H A 107 MET HBy 1.0 . 2.90 2371 1867 A 107 MET H A 107 MET HBx 1.0 . 2.90 2372 1868 A 108 ARG H A 107 MET HBy 1.0 . 2.97 2373 1868 A 108 ARG H A 107 MET HBx 1.0 . 2.97 2374 1869 A 107 MET HE% A 132 LYS HBx 1.0 . 3.76 2375 1869 A 107 MET HE% A 132 LYS HBy 1.0 . 3.76 2376 1870 A 108 ARG H A 108 ARG HGy 1.0 . 3.12 2377 1870 A 108 ARG H A 108 ARG HGx 1.0 . 3.12 2378 1871 A 108 ARG HA A 108 ARG HGy 1.0 . 3.43 2379 1871 A 108 ARG HA A 108 ARG HGx 1.0 . 3.43 2380 1872 A 109 VAL H A 108 ARG HGy 1.0 . 3.40 2381 1872 A 109 VAL H A 108 ARG HGx 1.0 . 3.40 2382 1873 A 109 VAL HG2% A 108 ARG HGy 1.0 . 3.76 2383 1873 A 109 VAL HG2% A 108 ARG HGx 1.0 . 3.76 2384 1874 A 116 ARG HB2 A 116 ARG HDy 1.0 . 3.60 2385 1874 A 116 ARG HB2 A 116 ARG HDx 1.0 . 3.60 2386 1875 A 118 ILE HG13 A 116 ARG HDy 1.0 . 4.42 2387 1875 A 118 ILE HG13 A 116 ARG HDx 1.0 . 4.42 2388 1876 A 118 ILE HD1% A 116 ARG HDy 1.0 . 3.66 2389 1876 A 118 ILE HD1% A 116 ARG HDx 1.0 . 3.66 2390 1877 A 145 GLU HB2 A 116 ARG HDy 1.0 . 4.82 2391 1877 A 145 GLU HB2 A 116 ARG HDx 1.0 . 4.82 2392 1878 A 147 ILE HD1% A 116 ARG HDy 1.0 . 4.77 2393 1878 A 147 ILE HD1% A 116 ARG HDx 1.0 . 4.77 2394 1879 A 118 ILE HG2% A 143 PHE HBy 1.0 . 3.53 2395 1879 A 118 ILE HG2% A 143 PHE HBx 1.0 . 3.53 2396 1880 A 119 ILE H A 119 ILE HG1x 1.0 . 3.42 2397 1880 A 119 ILE H A 119 ILE HG1y 1.0 . 3.42 2398 1881 A 119 ILE HG2% A 119 ILE HG1x 1.0 . 3.20 2399 1881 A 119 ILE HG2% A 119 ILE HG1y 1.0 . 3.20 2400 1882 A 119 ILE HG2% A 120 LYS HBx 1.0 . 4.56 2401 1882 A 119 ILE HG2% A 120 LYS HBy 1.0 . 4.56 2402 1883 A 119 ILE HG2% A 121 PRO HBx 1.0 . 4.20 2403 1883 A 119 ILE HG2% A 121 PRO HBy 1.0 . 4.20 2404 1884 A 119 ILE HG2% A 121 PRO HGy 1.0 . 4.61 2405 1884 A 119 ILE HG2% A 121 PRO HGx 1.0 . 4.61 2406 1885 A 122 LEU H A 121 PRO HBx 1.0 . 3.40 2407 1885 A 122 LEU H A 121 PRO HBy 1.0 . 3.40 2408 1886 A 121 PRO HBy A 122 LEU HDx% 1.0 . 4.36 2409 1886 A 121 PRO HBx A 122 LEU HDx% 1.0 . 4.36 2410 1886 A 122 LEU HDy% A 121 PRO HBx 1.0 . 4.36 2411 1886 A 122 LEU HDy% A 121 PRO HBy 1.0 . 4.36 2412 1887 A 122 LEU H A 121 PRO HGy 1.0 . 4.73 2413 1887 A 122 LEU H A 121 PRO HGx 1.0 . 4.73 2414 1888 A 127 ILE HD1% A 121 PRO HGy 1.0 . 3.68 2415 1888 A 127 ILE HD1% A 121 PRO HGx 1.0 . 3.68 2416 1889 A 144 TYR HD% A 121 PRO HGy 1.0 . 3.71 2417 1889 A 144 TYR HD% A 121 PRO HGx 1.0 . 3.71 2418 1890 A 144 TYR HE% A 121 PRO HGy 1.0 . 3.26 2419 1890 A 144 TYR HE% A 121 PRO HGx 1.0 . 3.26 2420 1891 A 122 LEU H A 125 GLU HBy 1.0 . 4.13 2421 1891 A 122 LEU H A 125 GLU HBx 1.0 . 4.13 2422 1892 A 122 LEU HB2 A 125 GLU HBy 1.0 . 4.27 2423 1892 A 122 LEU HB2 A 125 GLU HBx 1.0 . 4.27 2424 1893 A 122 LEU HB3 A 125 GLU HBy 1.0 . 4.34 2425 1893 A 122 LEU HB3 A 125 GLU HBx 1.0 . 4.34 2426 1894 A 122 LEU HDy% A 125 GLU HBy 1.0 . 3.45 2427 1894 A 122 LEU HDx% A 125 GLU HBy 1.0 . 3.45 2428 1894 A 125 GLU HBx A 122 LEU HDx% 1.0 . 3.45 2429 1894 A 122 LEU HDy% A 125 GLU HBx 1.0 . 3.45 2430 1895 A 125 GLU H A 124 GLY HAy 1.0 . 3.08 2431 1895 A 125 GLU H A 124 GLY HAx 1.0 . 3.08 2432 1896 A 125 GLU H A 125 GLU HBy 1.0 . 2.89 2433 1896 A 125 GLU H A 125 GLU HBx 1.0 . 2.89 2434 1897 A 125 GLU HBy A 125 GLU HGx 1.0 . 2.38 2435 1897 A 125 GLU HGy A 125 GLU HBy 1.0 . 2.38 2436 1897 A 125 GLU HGy A 125 GLU HBx 1.0 . 2.38 2437 1897 A 125 GLU HBx A 125 GLU HGx 1.0 . 2.38 2438 1898 A 126 ASP H A 125 GLU HBy 1.0 . 4.07 2439 1898 A 126 ASP H A 125 GLU HBx 1.0 . 4.07 2440 1899 A 127 ILE H A 127 ILE HG1y 1.0 . 3.13 2441 1899 A 127 ILE H A 127 ILE HG1x 1.0 . 3.13 2442 1900 A 127 ILE HA A 127 ILE HG1y 1.0 . 3.31 2443 1900 A 127 ILE HG1x A 127 ILE HA 1.0 . 3.31 2444 1901 A 127 ILE HG2% A 127 ILE HG1y 1.0 . 3.18 2445 1901 A 127 ILE HG2% A 127 ILE HG1x 1.0 . 3.18 2446 1902 A 144 TYR HE% A 127 ILE HG1y 1.0 . 4.04 2447 1902 A 144 TYR HE% A 127 ILE HG1x 1.0 . 4.04 2448 1903 A 132 LYS HA A 132 LYS HGy 1.0 . 3.44 2449 1903 A 132 LYS HA A 132 LYS HGx 1.0 . 3.44 2450 1904 A 133 MET H A 132 LYS HBx 1.0 . 3.29 2451 1904 A 133 MET H A 132 LYS HBy 1.0 . 3.29 2452 1905 A 133 MET H A 132 LYS HGy 1.0 . 4.60 2453 1905 A 133 MET H A 132 LYS HGx 1.0 . 4.60 2454 1906 A 137 ASN HD2y A 135 LEU HD1% 1.0 . 3.89 2455 1906 A 137 ASN HD2x A 135 LEU HD1% 1.0 . 3.89 2456 1907 A 137 ASN HD2y A 135 LEU HD2% 1.0 . 3.24 2457 1907 A 137 ASN HD2x A 135 LEU HD2% 1.0 . 3.24 2458 1908 A 136 VAL HG2% A 143 PHE HBy 1.0 . 4.60 2459 1908 A 136 VAL HG2% A 143 PHE HBx 1.0 . 4.60 2460 1909 A 137 ASN HA A 137 ASN HD2y 1.0 . 3.50 2461 1909 A 137 ASN HA A 137 ASN HD2x 1.0 . 3.50 2462 1910 A 137 ASN HD2y A 142 TYR HD% 1.0 . 3.95 2463 1910 A 137 ASN HD2x A 142 TYR HD% 1.0 . 3.95 2464 1911 A 138 TYR HA A 139 GLY HAx 1.0 . 4.72 2465 1911 A 138 TYR HA A 139 GLY HAy 1.0 . 4.72 2466 1912 A 140 ARG H A 139 GLY HAx 1.0 . 3.01 2467 1912 A 140 ARG H A 139 GLY HAy 1.0 . 3.01 2468 1913 A 140 ARG HA A 139 GLY HAx 1.0 . 5.18 2469 1913 A 140 ARG HA A 139 GLY HAy 1.0 . 5.18 2470 1914 A 140 ARG H A 140 ARG HBx 1.0 . 3.33 2471 1914 A 140 ARG H A 140 ARG HBy 1.0 . 3.33 2472 1915 A 140 ARG H A 140 ARG HGy 1.0 . 3.86 2473 1915 A 140 ARG H A 140 ARG HGx 1.0 . 3.86 2474 1916 A 140 ARG HA A 140 ARG HGy 1.0 . 3.24 2475 1916 A 140 ARG HA A 140 ARG HGx 1.0 . 3.24 2476 1917 A 140 ARG HA A 140 ARG HDx 1.0 . 3.77 2477 1917 A 140 ARG HA A 140 ARG HDy 1.0 . 3.77 2478 1918 A 140 ARG HBx A 140 ARG HDx 1.0 . 2.92 2479 1918 A 140 ARG HBy A 140 ARG HDx 1.0 . 2.92 2480 1918 A 140 ARG HDy A 140 ARG HBx 1.0 . 2.92 2481 1918 A 140 ARG HBy A 140 ARG HDy 1.0 . 2.92 2482 1919 A 141 THR H A 140 ARG HBx 1.0 . 4.13 2483 1919 A 141 THR H A 140 ARG HBy 1.0 . 4.13 2484 1920 A 144 TYR H A 143 PHE HBy 1.0 . 2.96 2485 1920 A 144 TYR H A 143 PHE HBx 1.0 . 2.96 2486 1921 A 148 ALA HA A 149 GLU HGx 1.0 . 4.66 2487 1921 A 148 ALA HA A 149 GLU HGy 1.0 . 4.66 2488 1922 A 149 GLU H A 149 GLU HGx 1.0 . 3.41 2489 1922 A 149 GLU H A 149 GLU HGy 1.0 . 3.41 2490 1923 A 149 GLU HA A 149 GLU HGx 1.0 . 3.37 2491 1923 A 149 GLU HA A 149 GLU HGy 1.0 . 3.37 2492 1924 A 150 VAL H A 149 GLU HGx 1.0 . 3.66 2493 1924 A 150 VAL H A 149 GLU HGy 1.0 . 3.66 2494 1925 A 151 ARG H A 151 ARG HBx 1.0 . 2.81 2495 1925 A 151 ARG H A 151 ARG HBy 1.0 . 2.81 2496 1926 A 151 ARG HBx A 151 ARG HDx 1.0 . 3.10 2497 1926 A 151 ARG HBy A 151 ARG HDx 1.0 . 3.10 2498 1926 A 151 ARG HDy A 151 ARG HBx 1.0 . 3.10 2499 1926 A 151 ARG HDy A 151 ARG HBy 1.0 . 3.10 2500 1927 A 152 SER H A 151 ARG HBx 1.0 . 3.98 2501 1927 A 152 SER H A 151 ARG HBy 1.0 . 3.98 2502 1928 A 153 ARG H A 153 ARG HBy 1.0 . 3.04 2503 1928 A 153 ARG H A 153 ARG HBx 1.0 . 3.04 2504 1929 A 153 ARG HBx A 153 ARG HDx 1.0 . 3.42 2505 1929 A 153 ARG HBy A 153 ARG HDx 1.0 . 3.42 2506 1929 A 153 ARG HDy A 153 ARG HBy 1.0 . 3.42 2507 1929 A 153 ARG HDy A 153 ARG HBx 1.0 . 3.42 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 2 2 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 4 4 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 5 5 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 6 6 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 7 7 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -90.0 210.0 CHI1 8 8 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -330.0 -30.0 CHI1 9 9 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -210.0 90.0 CHI1 10 10 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -90.0 210.0 CHI1 11 11 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -330.0 -30.0 CHI1 12 12 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -210.0 90.0 CHI1 13 13 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -90.0 210.0 CHI1 14 14 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -330.0 -30.0 CHI1 15 15 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -210.0 90.0 CHI1 16 16 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -90.0 210.0 CHI1 17 17 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -330.0 -30.0 CHI1 18 18 A 6 HIS N A 6 HIS CA A 6 HIS CB A 6 HIS CG 1.0 -210.0 90.0 CHI1 19 19 A 7 HIS N A 7 HIS CA A 7 HIS CB A 7 HIS CG 1.0 -90.0 210.0 CHI1 20 20 A 7 HIS N A 7 HIS CA A 7 HIS CB A 7 HIS CG 1.0 -330.0 -30.0 CHI1 21 21 A 7 HIS N A 7 HIS CA A 7 HIS CB A 7 HIS CG 1.0 -210.0 90.0 CHI1 22 22 A 8 HIS N A 8 HIS CA A 8 HIS CB A 8 HIS CG 1.0 -90.0 210.0 CHI1 23 23 A 8 HIS N A 8 HIS CA A 8 HIS CB A 8 HIS CG 1.0 -330.0 -30.0 CHI1 24 24 A 8 HIS N A 8 HIS CA A 8 HIS CB A 8 HIS CG 1.0 -210.0 90.0 CHI1 25 25 A 9 HIS N A 9 HIS CA A 9 HIS CB A 9 HIS CG 1.0 -90.0 210.0 CHI1 26 26 A 9 HIS N A 9 HIS CA A 9 HIS CB A 9 HIS CG 1.0 -330.0 -30.0 CHI1 27 27 A 9 HIS N A 9 HIS CA A 9 HIS CB A 9 HIS CG 1.0 -210.0 90.0 CHI1 28 28 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -90.0 210.0 CHI1 29 29 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -330.0 -30.0 CHI1 30 30 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -210.0 90.0 CHI1 31 31 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -90.0 210.0 CHI1 32 32 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -330.0 -30.0 CHI1 33 33 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -210.0 90.0 CHI1 34 34 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 35 35 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 36 36 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 37 37 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 210.0 CHI1 38 38 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -330.0 -30.0 CHI1 39 39 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -210.0 90.0 CHI1 40 40 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -90.0 210.0 CHI2 41 41 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -330.0 -30.0 CHI2 42 42 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -210.0 90.0 CHI2 43 43 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -90.0 210.0 CHI1 44 44 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -330.0 -30.0 CHI1 45 45 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -210.0 90.0 CHI1 46 46 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -90.0 210.0 CHI1 47 47 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -330.0 -30.0 CHI1 48 48 A 17 ARG N A 17 ARG CA A 17 ARG CB A 17 ARG CG 1.0 -210.0 90.0 CHI1 49 49 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -90.0 210.0 CHI2 50 50 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -330.0 -30.0 CHI2 51 51 A 17 ARG CA A 17 ARG CB A 17 ARG CG A 17 ARG CD 1.0 -210.0 90.0 CHI2 52 52 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -90.0 210.0 CHI3 53 53 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -330.0 -30.0 CHI3 54 54 A 17 ARG CB A 17 ARG CG A 17 ARG CD A 17 ARG NE 1.0 -210.0 90.0 CHI3 55 55 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -90.0 210.0 CHI1 56 56 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -330.0 -30.0 CHI1 57 57 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -210.0 90.0 CHI1 58 58 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -90.0 210.0 CHI1 59 59 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -330.0 -30.0 CHI1 60 60 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -210.0 90.0 CHI1 61 61 A 21 MET N A 21 MET CA A 21 MET CB A 21 MET CG 1.0 -90.0 210.0 CHI1 62 62 A 21 MET N A 21 MET CA A 21 MET CB A 21 MET CG 1.0 -330.0 -30.0 CHI1 63 63 A 21 MET N A 21 MET CA A 21 MET CB A 21 MET CG 1.0 -210.0 90.0 CHI1 64 64 A 21 MET CA A 21 MET CB A 21 MET CG A 21 MET SD 1.0 -90.0 210.0 CHI2 65 65 A 21 MET CA A 21 MET CB A 21 MET CG A 21 MET SD 1.0 -330.0 -30.0 CHI2 66 66 A 21 MET CA A 21 MET CB A 21 MET CG A 21 MET SD 1.0 -210.0 90.0 CHI2 67 67 A 22 TRP N A 22 TRP CA A 22 TRP CB A 22 TRP CG 1.0 -90.0 210.0 CHI1 68 68 A 22 TRP N A 22 TRP CA A 22 TRP CB A 22 TRP CG 1.0 -330.0 -30.0 CHI1 69 69 A 22 TRP N A 22 TRP CA A 22 TRP CB A 22 TRP CG 1.0 -210.0 90.0 CHI1 70 70 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -90.0 210.0 CHI1 71 71 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -330.0 -30.0 CHI1 72 72 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -210.0 90.0 CHI1 73 73 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -90.0 210.0 CHI1 74 74 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -330.0 -30.0 CHI1 75 75 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -210.0 90.0 CHI1 76 76 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -90.0 210.0 CHI1 77 77 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -330.0 -30.0 CHI1 78 78 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -210.0 90.0 CHI1 79 79 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -90.0 210.0 CHI2 80 80 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -330.0 -30.0 CHI2 81 81 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -210.0 90.0 CHI2 82 82 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -90.0 210.0 CHI1 83 83 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -330.0 -30.0 CHI1 84 84 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -210.0 90.0 CHI1 85 85 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -90.0 210.0 CHI1 86 86 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -330.0 -30.0 CHI1 87 87 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -210.0 90.0 CHI1 88 88 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -90.0 210.0 CHI1 89 89 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -330.0 -30.0 CHI1 90 90 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -210.0 90.0 CHI1 91 91 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -90.0 210.0 CHI21 92 92 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -330.0 -30.0 CHI21 93 93 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -210.0 90.0 CHI21 94 94 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -90.0 210.0 CHI1 95 95 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -330.0 -30.0 CHI1 96 96 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -210.0 90.0 CHI1 97 97 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -90.0 210.0 CHI21 98 98 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -330.0 -30.0 CHI21 99 99 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -210.0 90.0 CHI21 100 100 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -90.0 210.0 CHI1 101 101 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -330.0 -30.0 CHI1 102 102 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -210.0 90.0 CHI1 103 103 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -90.0 210.0 CHI2 104 104 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -330.0 -30.0 CHI2 105 105 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -210.0 90.0 CHI2 106 106 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -90.0 210.0 CHI3 107 107 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -330.0 -30.0 CHI3 108 108 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -210.0 90.0 CHI3 109 109 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -90.0 210.0 CHI1 110 110 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -330.0 -30.0 CHI1 111 111 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -210.0 90.0 CHI1 112 112 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 210.0 CHI1 113 113 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -330.0 -30.0 CHI1 114 114 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -210.0 90.0 CHI1 115 115 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -90.0 210.0 CHI1 116 116 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -330.0 -30.0 CHI1 117 117 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -210.0 90.0 CHI1 118 118 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -90.0 210.0 CHI1 119 119 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -330.0 -30.0 CHI1 120 120 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -210.0 90.0 CHI1 121 121 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -90.0 210.0 CHI2 122 122 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -330.0 -30.0 CHI2 123 123 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -210.0 90.0 CHI2 124 124 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -90.0 210.0 CHI3 125 125 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -330.0 -30.0 CHI3 126 126 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -210.0 90.0 CHI3 127 127 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -90.0 210.0 CHI1 128 128 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -330.0 -30.0 CHI1 129 129 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -210.0 90.0 CHI1 130 130 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -90.0 210.0 CHI1 131 131 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -330.0 -30.0 CHI1 132 132 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -210.0 90.0 CHI1 133 133 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -90.0 210.0 CHI1 134 134 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -330.0 -30.0 CHI1 135 135 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -210.0 90.0 CHI1 136 136 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -90.0 210.0 CHI2 137 137 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -330.0 -30.0 CHI2 138 138 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -210.0 90.0 CHI2 139 139 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 -90.0 210.0 CHI1 140 140 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 -330.0 -30.0 CHI1 141 141 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 -210.0 90.0 CHI1 142 142 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -90.0 210.0 CHI1 143 143 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -330.0 -30.0 CHI1 144 144 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -210.0 90.0 CHI1 145 145 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -90.0 210.0 CHI2 146 146 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -330.0 -30.0 CHI2 147 147 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -210.0 90.0 CHI2 148 148 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -90.0 210.0 CHI3 149 149 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -330.0 -30.0 CHI3 150 150 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -210.0 90.0 CHI3 151 151 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -90.0 210.0 CHI1 152 152 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -330.0 -30.0 CHI1 153 153 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -210.0 90.0 CHI1 154 154 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -90.0 210.0 CHI1 155 155 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -330.0 -30.0 CHI1 156 156 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -210.0 90.0 CHI1 157 157 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -90.0 210.0 CHI2 158 158 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -330.0 -30.0 CHI2 159 159 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -210.0 90.0 CHI2 160 160 A 49 TYR N A 49 TYR CA A 49 TYR CB A 49 TYR CG 1.0 -90.0 210.0 CHI1 161 161 A 49 TYR N A 49 TYR CA A 49 TYR CB A 49 TYR CG 1.0 -330.0 -30.0 CHI1 162 162 A 49 TYR N A 49 TYR CA A 49 TYR CB A 49 TYR CG 1.0 -210.0 90.0 CHI1 163 163 A 50 VAL N A 50 VAL CA A 50 VAL CB A 50 VAL CG1 1.0 -90.0 210.0 CHI1 164 164 A 50 VAL N A 50 VAL CA A 50 VAL CB A 50 VAL CG1 1.0 -330.0 -30.0 CHI1 165 165 A 50 VAL N A 50 VAL CA A 50 VAL CB A 50 VAL CG1 1.0 -210.0 90.0 CHI1 166 166 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -90.0 210.0 CHI1 167 167 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -330.0 -30.0 CHI1 168 168 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 -210.0 90.0 CHI1 169 169 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -90.0 210.0 CHI1 170 170 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -330.0 -30.0 CHI1 171 171 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -210.0 90.0 CHI1 172 172 A 53 TYR N A 53 TYR CA A 53 TYR CB A 53 TYR CG 1.0 -90.0 210.0 CHI1 173 173 A 53 TYR N A 53 TYR CA A 53 TYR CB A 53 TYR CG 1.0 -330.0 -30.0 CHI1 174 174 A 53 TYR N A 53 TYR CA A 53 TYR CB A 53 TYR CG 1.0 -210.0 90.0 CHI1 175 175 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -90.0 210.0 CHI1 176 176 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -330.0 -30.0 CHI1 177 177 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -210.0 90.0 CHI1 178 178 A 54 ILE CA A 54 ILE CB A 54 ILE CG1 A 54 ILE CD1 1.0 -90.0 210.0 CHI21 179 179 A 54 ILE CA A 54 ILE CB A 54 ILE CG1 A 54 ILE CD1 1.0 -330.0 -30.0 CHI21 180 180 A 54 ILE CA A 54 ILE CB A 54 ILE CG1 A 54 ILE CD1 1.0 -210.0 90.0 CHI21 181 181 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -90.0 210.0 CHI1 182 182 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -330.0 -30.0 CHI1 183 183 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -210.0 90.0 CHI1 184 184 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -90.0 210.0 CHI2 185 185 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -330.0 -30.0 CHI2 186 186 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -210.0 90.0 CHI2 187 187 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -90.0 210.0 CHI3 188 188 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -330.0 -30.0 CHI3 189 189 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -210.0 90.0 CHI3 190 190 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -90.0 210.0 CHI1 191 191 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -330.0 -30.0 CHI1 192 192 A 56 LYS N A 56 LYS CA A 56 LYS CB A 56 LYS CG 1.0 -210.0 90.0 CHI1 193 193 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -90.0 210.0 CHI2 194 194 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -330.0 -30.0 CHI2 195 195 A 56 LYS CA A 56 LYS CB A 56 LYS CG A 56 LYS CD 1.0 -210.0 90.0 CHI2 196 196 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -90.0 210.0 CHI3 197 197 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -330.0 -30.0 CHI3 198 198 A 56 LYS CB A 56 LYS CG A 56 LYS CD A 56 LYS CE 1.0 -210.0 90.0 CHI3 199 199 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -90.0 210.0 CHI4 200 200 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -330.0 -30.0 CHI4 201 201 A 56 LYS CG A 56 LYS CD A 56 LYS CE A 56 LYS NZ 1.0 -210.0 90.0 CHI4 202 202 A 57 HIS N A 57 HIS CA A 57 HIS CB A 57 HIS CG 1.0 -90.0 210.0 CHI1 203 203 A 57 HIS N A 57 HIS CA A 57 HIS CB A 57 HIS CG 1.0 -330.0 -30.0 CHI1 204 204 A 57 HIS N A 57 HIS CA A 57 HIS CB A 57 HIS CG 1.0 -210.0 90.0 CHI1 205 205 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -90.0 210.0 CHI1 206 206 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -330.0 -30.0 CHI1 207 207 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -210.0 90.0 CHI1 208 208 A 59 LYS N A 59 LYS CA A 59 LYS CB A 59 LYS CG 1.0 -90.0 210.0 CHI1 209 209 A 59 LYS N A 59 LYS CA A 59 LYS CB A 59 LYS CG 1.0 -330.0 -30.0 CHI1 210 210 A 59 LYS N A 59 LYS CA A 59 LYS CB A 59 LYS CG 1.0 -210.0 90.0 CHI1 211 211 A 59 LYS CA A 59 LYS CB A 59 LYS CG A 59 LYS CD 1.0 -90.0 210.0 CHI2 212 212 A 59 LYS CA A 59 LYS CB A 59 LYS CG A 59 LYS CD 1.0 -330.0 -30.0 CHI2 213 213 A 59 LYS CA A 59 LYS CB A 59 LYS CG A 59 LYS CD 1.0 -210.0 90.0 CHI2 214 214 A 59 LYS CB A 59 LYS CG A 59 LYS CD A 59 LYS CE 1.0 -90.0 210.0 CHI3 215 215 A 59 LYS CB A 59 LYS CG A 59 LYS CD A 59 LYS CE 1.0 -330.0 -30.0 CHI3 216 216 A 59 LYS CB A 59 LYS CG A 59 LYS CD A 59 LYS CE 1.0 -210.0 90.0 CHI3 217 217 A 59 LYS CG A 59 LYS CD A 59 LYS CE A 59 LYS NZ 1.0 -90.0 210.0 CHI4 218 218 A 59 LYS CG A 59 LYS CD A 59 LYS CE A 59 LYS NZ 1.0 -330.0 -30.0 CHI4 219 219 A 59 LYS CG A 59 LYS CD A 59 LYS CE A 59 LYS NZ 1.0 -210.0 90.0 CHI4 220 220 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -90.0 210.0 CHI1 221 221 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -330.0 -30.0 CHI1 222 222 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -210.0 90.0 CHI1 223 223 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -90.0 210.0 CHI1 224 224 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -330.0 -30.0 CHI1 225 225 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -210.0 90.0 CHI1 226 226 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -90.0 210.0 CHI1 227 227 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -330.0 -30.0 CHI1 228 228 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -210.0 90.0 CHI1 229 229 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -90.0 210.0 CHI2 230 230 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -330.0 -30.0 CHI2 231 231 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -210.0 90.0 CHI2 232 232 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -90.0 210.0 CHI1 233 233 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -330.0 -30.0 CHI1 234 234 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -210.0 90.0 CHI1 235 235 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -90.0 210.0 CHI1 236 236 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -330.0 -30.0 CHI1 237 237 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -210.0 90.0 CHI1 238 238 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -90.0 210.0 CHI2 239 239 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -330.0 -30.0 CHI2 240 240 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -210.0 90.0 CHI2 241 241 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -90.0 210.0 CHI1 242 242 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -330.0 -30.0 CHI1 243 243 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -210.0 90.0 CHI1 244 244 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -90.0 210.0 CHI1 245 245 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -330.0 -30.0 CHI1 246 246 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 -210.0 90.0 CHI1 247 247 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -90.0 210.0 CHI1 248 248 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -330.0 -30.0 CHI1 249 249 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -210.0 90.0 CHI1 250 250 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -90.0 210.0 CHI21 251 251 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -330.0 -30.0 CHI21 252 252 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -210.0 90.0 CHI21 253 253 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -90.0 210.0 CHI1 254 254 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -330.0 -30.0 CHI1 255 255 A 68 LYS N A 68 LYS CA A 68 LYS CB A 68 LYS CG 1.0 -210.0 90.0 CHI1 256 256 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -90.0 210.0 CHI2 257 257 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -330.0 -30.0 CHI2 258 258 A 68 LYS CA A 68 LYS CB A 68 LYS CG A 68 LYS CD 1.0 -210.0 90.0 CHI2 259 259 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -90.0 210.0 CHI3 260 260 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -330.0 -30.0 CHI3 261 261 A 68 LYS CB A 68 LYS CG A 68 LYS CD A 68 LYS CE 1.0 -210.0 90.0 CHI3 262 262 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -90.0 210.0 CHI4 263 263 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -330.0 -30.0 CHI4 264 264 A 68 LYS CG A 68 LYS CD A 68 LYS CE A 68 LYS NZ 1.0 -210.0 90.0 CHI4 265 265 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -90.0 210.0 CHI1 266 266 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -330.0 -30.0 CHI1 267 267 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -210.0 90.0 CHI1 268 268 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -90.0 210.0 CHI1 269 269 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -330.0 -30.0 CHI1 270 270 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -210.0 90.0 CHI1 271 271 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -90.0 210.0 CHI1 272 272 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -330.0 -30.0 CHI1 273 273 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -210.0 90.0 CHI1 274 274 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 -90.0 210.0 CHI21 275 275 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 -330.0 -30.0 CHI21 276 276 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 -210.0 90.0 CHI21 277 277 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -90.0 210.0 CHI1 278 278 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -330.0 -30.0 CHI1 279 279 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -210.0 90.0 CHI1 280 280 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -90.0 210.0 CHI1 281 281 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -330.0 -30.0 CHI1 282 282 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -210.0 90.0 CHI1 283 283 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -90.0 210.0 CHI2 284 284 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -330.0 -30.0 CHI2 285 285 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -210.0 90.0 CHI2 286 286 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -90.0 210.0 CHI3 287 287 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -330.0 -30.0 CHI3 288 288 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -210.0 90.0 CHI3 289 289 A 77 ASP N A 77 ASP CA A 77 ASP CB A 77 ASP CG 1.0 -90.0 210.0 CHI1 290 290 A 77 ASP N A 77 ASP CA A 77 ASP CB A 77 ASP CG 1.0 -330.0 -30.0 CHI1 291 291 A 77 ASP N A 77 ASP CA A 77 ASP CB A 77 ASP CG 1.0 -210.0 90.0 CHI1 292 292 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -90.0 210.0 CHI1 293 293 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -330.0 -30.0 CHI1 294 294 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -210.0 90.0 CHI1 295 295 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -90.0 210.0 CHI1 296 296 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -330.0 -30.0 CHI1 297 297 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -210.0 90.0 CHI1 298 298 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -90.0 210.0 CHI21 299 299 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -330.0 -30.0 CHI21 300 300 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -210.0 90.0 CHI21 301 301 A 80 THR N A 80 THR CA A 80 THR CB A 80 THR OG1 1.0 -90.0 210.0 CHI1 302 302 A 80 THR N A 80 THR CA A 80 THR CB A 80 THR OG1 1.0 -330.0 -30.0 CHI1 303 303 A 80 THR N A 80 THR CA A 80 THR CB A 80 THR OG1 1.0 -210.0 90.0 CHI1 304 304 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -330.0 -30.0 CHI1 306 306 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -90.0 210.0 CHI1 308 308 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -330.0 -30.0 CHI1 309 309 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -210.0 90.0 CHI1 310 310 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -90.0 210.0 CHI2 311 311 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -330.0 -30.0 CHI2 312 312 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -210.0 90.0 CHI2 313 313 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -90.0 210.0 CHI3 314 314 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -330.0 -30.0 CHI3 315 315 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -210.0 90.0 CHI3 316 316 A 84 MET N A 84 MET CA A 84 MET CB A 84 MET CG 1.0 -90.0 210.0 CHI1 317 317 A 84 MET N A 84 MET CA A 84 MET CB A 84 MET CG 1.0 -330.0 -30.0 CHI1 318 318 A 84 MET N A 84 MET CA A 84 MET CB A 84 MET CG 1.0 -210.0 90.0 CHI1 319 319 A 84 MET CA A 84 MET CB A 84 MET CG A 84 MET SD 1.0 -90.0 210.0 CHI2 320 320 A 84 MET CA A 84 MET CB A 84 MET CG A 84 MET SD 1.0 -330.0 -30.0 CHI2 321 321 A 84 MET CA A 84 MET CB A 84 MET CG A 84 MET SD 1.0 -210.0 90.0 CHI2 322 322 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -90.0 210.0 CHI1 323 323 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -330.0 -30.0 CHI1 324 324 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -210.0 90.0 CHI1 325 325 A 85 GLU CA A 85 GLU CB A 85 GLU CG A 85 GLU CD 1.0 -90.0 210.0 CHI2 326 326 A 85 GLU CA A 85 GLU CB A 85 GLU CG A 85 GLU CD 1.0 -330.0 -30.0 CHI2 327 327 A 85 GLU CA A 85 GLU CB A 85 GLU CG A 85 GLU CD 1.0 -210.0 90.0 CHI2 328 328 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -90.0 210.0 CHI1 329 329 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -330.0 -30.0 CHI1 330 330 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -210.0 90.0 CHI1 331 331 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -90.0 210.0 CHI21 332 332 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -330.0 -30.0 CHI21 333 333 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -210.0 90.0 CHI21 334 334 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -90.0 210.0 CHI1 335 335 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -330.0 -30.0 CHI1 336 336 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -210.0 90.0 CHI1 337 337 A 88 ARG N A 88 ARG CA A 88 ARG CB A 88 ARG CG 1.0 -90.0 210.0 CHI1 338 338 A 88 ARG N A 88 ARG CA A 88 ARG CB A 88 ARG CG 1.0 -330.0 -30.0 CHI1 339 339 A 88 ARG N A 88 ARG CA A 88 ARG CB A 88 ARG CG 1.0 -210.0 90.0 CHI1 340 340 A 88 ARG CA A 88 ARG CB A 88 ARG CG A 88 ARG CD 1.0 -90.0 210.0 CHI2 341 341 A 88 ARG CA A 88 ARG CB A 88 ARG CG A 88 ARG CD 1.0 -330.0 -30.0 CHI2 342 342 A 88 ARG CA A 88 ARG CB A 88 ARG CG A 88 ARG CD 1.0 -210.0 90.0 CHI2 343 343 A 88 ARG CB A 88 ARG CG A 88 ARG CD A 88 ARG NE 1.0 -90.0 210.0 CHI3 344 344 A 88 ARG CB A 88 ARG CG A 88 ARG CD A 88 ARG NE 1.0 -330.0 -30.0 CHI3 345 345 A 88 ARG CB A 88 ARG CG A 88 ARG CD A 88 ARG NE 1.0 -210.0 90.0 CHI3 346 346 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -90.0 210.0 CHI1 347 347 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -330.0 -30.0 CHI1 348 348 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -210.0 90.0 CHI1 349 349 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 -90.0 210.0 CHI2 350 350 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 -330.0 -30.0 CHI2 351 351 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 -210.0 90.0 CHI2 352 352 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -90.0 210.0 CHI1 353 353 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -330.0 -30.0 CHI1 354 354 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -210.0 90.0 CHI1 355 355 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 -90.0 210.0 CHI21 356 356 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 -330.0 -30.0 CHI21 357 357 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 -210.0 90.0 CHI21 358 358 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -90.0 210.0 CHI1 359 359 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -330.0 -30.0 CHI1 360 360 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -210.0 90.0 CHI1 361 361 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -90.0 210.0 CHI1 362 362 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -330.0 -30.0 CHI1 363 363 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -210.0 90.0 CHI1 364 364 A 96 ILE N A 96 ILE CA A 96 ILE CB A 96 ILE CG1 1.0 -90.0 210.0 CHI1 365 365 A 96 ILE N A 96 ILE CA A 96 ILE CB A 96 ILE CG1 1.0 -330.0 -30.0 CHI1 366 366 A 96 ILE N A 96 ILE CA A 96 ILE CB A 96 ILE CG1 1.0 -210.0 90.0 CHI1 367 367 A 96 ILE CA A 96 ILE CB A 96 ILE CG1 A 96 ILE CD1 1.0 -90.0 210.0 CHI21 368 368 A 96 ILE CA A 96 ILE CB A 96 ILE CG1 A 96 ILE CD1 1.0 -330.0 -30.0 CHI21 369 369 A 96 ILE CA A 96 ILE CB A 96 ILE CG1 A 96 ILE CD1 1.0 -210.0 90.0 CHI21 370 370 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -90.0 210.0 CHI1 371 371 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -330.0 -30.0 CHI1 372 372 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -210.0 90.0 CHI1 373 373 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -90.0 210.0 CHI2 374 374 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -330.0 -30.0 CHI2 375 375 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -210.0 90.0 CHI2 376 376 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -90.0 210.0 CHI3 377 377 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -330.0 -30.0 CHI3 378 378 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -210.0 90.0 CHI3 379 379 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -90.0 210.0 CHI1 380 380 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -330.0 -30.0 CHI1 381 381 A 101 GLU N A 101 GLU CA A 101 GLU CB A 101 GLU CG 1.0 -210.0 90.0 CHI1 382 382 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -90.0 210.0 CHI2 383 383 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -330.0 -30.0 CHI2 384 384 A 101 GLU CA A 101 GLU CB A 101 GLU CG A 101 GLU CD 1.0 -210.0 90.0 CHI2 385 385 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -90.0 210.0 CHI1 386 386 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -330.0 -30.0 CHI1 387 387 A 102 ILE N A 102 ILE CA A 102 ILE CB A 102 ILE CG1 1.0 -210.0 90.0 CHI1 388 388 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -90.0 210.0 CHI21 389 389 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -330.0 -30.0 CHI21 390 390 A 102 ILE CA A 102 ILE CB A 102 ILE CG1 A 102 ILE CD1 1.0 -210.0 90.0 CHI21 391 391 A 103 HIS N A 103 HIS CA A 103 HIS CB A 103 HIS CG 1.0 -90.0 210.0 CHI1 392 392 A 103 HIS N A 103 HIS CA A 103 HIS CB A 103 HIS CG 1.0 -330.0 -30.0 CHI1 393 393 A 103 HIS N A 103 HIS CA A 103 HIS CB A 103 HIS CG 1.0 -210.0 90.0 CHI1 394 394 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -90.0 210.0 CHI1 395 395 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -330.0 -30.0 CHI1 396 396 A 104 SER N A 104 SER CA A 104 SER CB A 104 SER OG 1.0 -210.0 90.0 CHI1 397 397 A 105 SER N A 105 SER CA A 105 SER CB A 105 SER OG 1.0 -90.0 210.0 CHI1 398 398 A 105 SER N A 105 SER CA A 105 SER CB A 105 SER OG 1.0 -330.0 -30.0 CHI1 399 399 A 105 SER N A 105 SER CA A 105 SER CB A 105 SER OG 1.0 -210.0 90.0 CHI1 400 400 A 106 LEU N A 106 LEU CA A 106 LEU CB A 106 LEU CG 1.0 -90.0 210.0 CHI1 401 401 A 106 LEU N A 106 LEU CA A 106 LEU CB A 106 LEU CG 1.0 -330.0 -30.0 CHI1 402 402 A 106 LEU N A 106 LEU CA A 106 LEU CB A 106 LEU CG 1.0 -210.0 90.0 CHI1 403 403 A 106 LEU CA A 106 LEU CB A 106 LEU CG A 106 LEU CD1 1.0 -90.0 210.0 CHI2 404 404 A 106 LEU CA A 106 LEU CB A 106 LEU CG A 106 LEU CD1 1.0 -330.0 -30.0 CHI2 405 405 A 106 LEU CA A 106 LEU CB A 106 LEU CG A 106 LEU CD1 1.0 -210.0 90.0 CHI2 406 406 A 107 MET N A 107 MET CA A 107 MET CB A 107 MET CG 1.0 -90.0 210.0 CHI1 407 407 A 107 MET N A 107 MET CA A 107 MET CB A 107 MET CG 1.0 -330.0 -30.0 CHI1 408 408 A 107 MET N A 107 MET CA A 107 MET CB A 107 MET CG 1.0 -210.0 90.0 CHI1 409 409 A 107 MET CA A 107 MET CB A 107 MET CG A 107 MET SD 1.0 -90.0 210.0 CHI2 410 410 A 107 MET CA A 107 MET CB A 107 MET CG A 107 MET SD 1.0 -330.0 -30.0 CHI2 411 411 A 107 MET CA A 107 MET CB A 107 MET CG A 107 MET SD 1.0 -210.0 90.0 CHI2 412 412 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -90.0 210.0 CHI1 413 413 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -330.0 -30.0 CHI1 414 414 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -210.0 90.0 CHI1 415 415 A 108 ARG CA A 108 ARG CB A 108 ARG CG A 108 ARG CD 1.0 -90.0 210.0 CHI2 416 416 A 108 ARG CA A 108 ARG CB A 108 ARG CG A 108 ARG CD 1.0 -330.0 -30.0 CHI2 417 417 A 108 ARG CA A 108 ARG CB A 108 ARG CG A 108 ARG CD 1.0 -210.0 90.0 CHI2 418 418 A 108 ARG CB A 108 ARG CG A 108 ARG CD A 108 ARG NE 1.0 -90.0 210.0 CHI3 419 419 A 108 ARG CB A 108 ARG CG A 108 ARG CD A 108 ARG NE 1.0 -330.0 -30.0 CHI3 420 420 A 108 ARG CB A 108 ARG CG A 108 ARG CD A 108 ARG NE 1.0 -210.0 90.0 CHI3 421 421 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -90.0 210.0 CHI1 422 422 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -330.0 -30.0 CHI1 423 423 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -210.0 90.0 CHI1 424 424 A 111 ASP N A 111 ASP CA A 111 ASP CB A 111 ASP CG 1.0 -90.0 210.0 CHI1 425 425 A 111 ASP N A 111 ASP CA A 111 ASP CB A 111 ASP CG 1.0 -330.0 -30.0 CHI1 426 426 A 111 ASP N A 111 ASP CA A 111 ASP CB A 111 ASP CG 1.0 -210.0 90.0 CHI1 427 427 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -90.0 210.0 CHI1 428 428 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -330.0 -30.0 CHI1 429 429 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -210.0 90.0 CHI1 430 430 A 116 ARG N A 116 ARG CA A 116 ARG CB A 116 ARG CG 1.0 -90.0 210.0 CHI1 431 431 A 116 ARG N A 116 ARG CA A 116 ARG CB A 116 ARG CG 1.0 -330.0 -30.0 CHI1 432 432 A 116 ARG N A 116 ARG CA A 116 ARG CB A 116 ARG CG 1.0 -210.0 90.0 CHI1 433 433 A 116 ARG CA A 116 ARG CB A 116 ARG CG A 116 ARG CD 1.0 -90.0 210.0 CHI2 434 434 A 116 ARG CA A 116 ARG CB A 116 ARG CG A 116 ARG CD 1.0 -330.0 -30.0 CHI2 435 435 A 116 ARG CA A 116 ARG CB A 116 ARG CG A 116 ARG CD 1.0 -210.0 90.0 CHI2 436 436 A 116 ARG CB A 116 ARG CG A 116 ARG CD A 116 ARG NE 1.0 -90.0 210.0 CHI3 437 437 A 116 ARG CB A 116 ARG CG A 116 ARG CD A 116 ARG NE 1.0 -330.0 -30.0 CHI3 438 438 A 116 ARG CB A 116 ARG CG A 116 ARG CD A 116 ARG NE 1.0 -210.0 90.0 CHI3 439 439 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -90.0 210.0 CHI1 440 440 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -330.0 -30.0 CHI1 441 441 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -210.0 90.0 CHI1 442 442 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -90.0 210.0 CHI2 443 443 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -330.0 -30.0 CHI2 444 444 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -210.0 90.0 CHI2 445 445 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG1 1.0 -90.0 210.0 CHI1 446 446 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG1 1.0 -330.0 -30.0 CHI1 447 447 A 118 ILE N A 118 ILE CA A 118 ILE CB A 118 ILE CG1 1.0 -210.0 90.0 CHI1 448 448 A 118 ILE CA A 118 ILE CB A 118 ILE CG1 A 118 ILE CD1 1.0 -90.0 210.0 CHI21 449 449 A 118 ILE CA A 118 ILE CB A 118 ILE CG1 A 118 ILE CD1 1.0 -330.0 -30.0 CHI21 450 450 A 118 ILE CA A 118 ILE CB A 118 ILE CG1 A 118 ILE CD1 1.0 -210.0 90.0 CHI21 451 451 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -90.0 210.0 CHI1 452 452 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -330.0 -30.0 CHI1 453 453 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -210.0 90.0 CHI1 454 454 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 -90.0 210.0 CHI21 455 455 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 -330.0 -30.0 CHI21 456 456 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 -210.0 90.0 CHI21 457 457 A 120 LYS N A 120 LYS CA A 120 LYS CB A 120 LYS CG 1.0 -90.0 210.0 CHI1 458 458 A 120 LYS N A 120 LYS CA A 120 LYS CB A 120 LYS CG 1.0 -330.0 -30.0 CHI1 459 459 A 120 LYS N A 120 LYS CA A 120 LYS CB A 120 LYS CG 1.0 -210.0 90.0 CHI1 460 460 A 120 LYS CA A 120 LYS CB A 120 LYS CG A 120 LYS CD 1.0 -90.0 210.0 CHI2 461 461 A 120 LYS CA A 120 LYS CB A 120 LYS CG A 120 LYS CD 1.0 -330.0 -30.0 CHI2 462 462 A 120 LYS CA A 120 LYS CB A 120 LYS CG A 120 LYS CD 1.0 -210.0 90.0 CHI2 463 463 A 120 LYS CB A 120 LYS CG A 120 LYS CD A 120 LYS CE 1.0 -90.0 210.0 CHI3 464 464 A 120 LYS CB A 120 LYS CG A 120 LYS CD A 120 LYS CE 1.0 -330.0 -30.0 CHI3 465 465 A 120 LYS CB A 120 LYS CG A 120 LYS CD A 120 LYS CE 1.0 -210.0 90.0 CHI3 466 466 A 120 LYS CG A 120 LYS CD A 120 LYS CE A 120 LYS NZ 1.0 -90.0 210.0 CHI4 467 467 A 120 LYS CG A 120 LYS CD A 120 LYS CE A 120 LYS NZ 1.0 -330.0 -30.0 CHI4 468 468 A 120 LYS CG A 120 LYS CD A 120 LYS CE A 120 LYS NZ 1.0 -210.0 90.0 CHI4 469 469 A 122 LEU N A 122 LEU CA A 122 LEU CB A 122 LEU CG 1.0 -90.0 210.0 CHI1 470 470 A 122 LEU N A 122 LEU CA A 122 LEU CB A 122 LEU CG 1.0 -330.0 -30.0 CHI1 471 471 A 122 LEU N A 122 LEU CA A 122 LEU CB A 122 LEU CG 1.0 -210.0 90.0 CHI1 472 472 A 122 LEU CA A 122 LEU CB A 122 LEU CG A 122 LEU CD1 1.0 -90.0 210.0 CHI2 473 473 A 122 LEU CA A 122 LEU CB A 122 LEU CG A 122 LEU CD1 1.0 -330.0 -30.0 CHI2 474 474 A 122 LEU CA A 122 LEU CB A 122 LEU CG A 122 LEU CD1 1.0 -210.0 90.0 CHI2 475 475 A 123 THR N A 123 THR CA A 123 THR CB A 123 THR OG1 1.0 -90.0 210.0 CHI1 476 476 A 123 THR N A 123 THR CA A 123 THR CB A 123 THR OG1 1.0 -330.0 -30.0 CHI1 477 477 A 123 THR N A 123 THR CA A 123 THR CB A 123 THR OG1 1.0 -210.0 90.0 CHI1 478 478 A 125 GLU N A 125 GLU CA A 125 GLU CB A 125 GLU CG 1.0 -90.0 210.0 CHI1 479 479 A 125 GLU N A 125 GLU CA A 125 GLU CB A 125 GLU CG 1.0 -330.0 -30.0 CHI1 480 480 A 125 GLU N A 125 GLU CA A 125 GLU CB A 125 GLU CG 1.0 -210.0 90.0 CHI1 481 481 A 125 GLU CA A 125 GLU CB A 125 GLU CG A 125 GLU CD 1.0 -90.0 210.0 CHI2 482 482 A 125 GLU CA A 125 GLU CB A 125 GLU CG A 125 GLU CD 1.0 -330.0 -30.0 CHI2 483 483 A 125 GLU CA A 125 GLU CB A 125 GLU CG A 125 GLU CD 1.0 -210.0 90.0 CHI2 484 484 A 126 ASP N A 126 ASP CA A 126 ASP CB A 126 ASP CG 1.0 -90.0 210.0 CHI1 485 485 A 126 ASP N A 126 ASP CA A 126 ASP CB A 126 ASP CG 1.0 -330.0 -30.0 CHI1 486 486 A 126 ASP N A 126 ASP CA A 126 ASP CB A 126 ASP CG 1.0 -210.0 90.0 CHI1 487 487 A 127 ILE N A 127 ILE CA A 127 ILE CB A 127 ILE CG1 1.0 -90.0 210.0 CHI1 488 488 A 127 ILE N A 127 ILE CA A 127 ILE CB A 127 ILE CG1 1.0 -330.0 -30.0 CHI1 489 489 A 127 ILE N A 127 ILE CA A 127 ILE CB A 127 ILE CG1 1.0 -210.0 90.0 CHI1 490 490 A 127 ILE CA A 127 ILE CB A 127 ILE CG1 A 127 ILE CD1 1.0 -90.0 210.0 CHI21 491 491 A 127 ILE CA A 127 ILE CB A 127 ILE CG1 A 127 ILE CD1 1.0 -330.0 -30.0 CHI21 492 492 A 127 ILE CA A 127 ILE CB A 127 ILE CG1 A 127 ILE CD1 1.0 -210.0 90.0 CHI21 493 493 A 128 VAL N A 128 VAL CA A 128 VAL CB A 128 VAL CG1 1.0 -90.0 210.0 CHI1 494 494 A 128 VAL N A 128 VAL CA A 128 VAL CB A 128 VAL CG1 1.0 -330.0 -30.0 CHI1 495 495 A 128 VAL N A 128 VAL CA A 128 VAL CB A 128 VAL CG1 1.0 -210.0 90.0 CHI1 496 496 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -90.0 210.0 CHI1 497 497 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -330.0 -30.0 CHI1 498 498 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -210.0 90.0 CHI1 499 499 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -90.0 210.0 CHI1 500 500 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -330.0 -30.0 CHI1 501 501 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -210.0 90.0 CHI1 502 502 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 -90.0 210.0 CHI2 503 503 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 -330.0 -30.0 CHI2 504 504 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 -210.0 90.0 CHI2 505 505 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -90.0 210.0 CHI1 506 506 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -330.0 -30.0 CHI1 507 507 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -210.0 90.0 CHI1 508 508 A 131 ARG CA A 131 ARG CB A 131 ARG CG A 131 ARG CD 1.0 -90.0 210.0 CHI2 509 509 A 131 ARG CA A 131 ARG CB A 131 ARG CG A 131 ARG CD 1.0 -330.0 -30.0 CHI2 510 510 A 131 ARG CA A 131 ARG CB A 131 ARG CG A 131 ARG CD 1.0 -210.0 90.0 CHI2 511 511 A 131 ARG CB A 131 ARG CG A 131 ARG CD A 131 ARG NE 1.0 -90.0 210.0 CHI3 512 512 A 131 ARG CB A 131 ARG CG A 131 ARG CD A 131 ARG NE 1.0 -330.0 -30.0 CHI3 513 513 A 131 ARG CB A 131 ARG CG A 131 ARG CD A 131 ARG NE 1.0 -210.0 90.0 CHI3 514 514 A 132 LYS N A 132 LYS CA A 132 LYS CB A 132 LYS CG 1.0 -90.0 210.0 CHI1 515 515 A 132 LYS N A 132 LYS CA A 132 LYS CB A 132 LYS CG 1.0 -330.0 -30.0 CHI1 516 516 A 132 LYS N A 132 LYS CA A 132 LYS CB A 132 LYS CG 1.0 -210.0 90.0 CHI1 517 517 A 132 LYS CA A 132 LYS CB A 132 LYS CG A 132 LYS CD 1.0 -90.0 210.0 CHI2 518 518 A 132 LYS CA A 132 LYS CB A 132 LYS CG A 132 LYS CD 1.0 -330.0 -30.0 CHI2 519 519 A 132 LYS CA A 132 LYS CB A 132 LYS CG A 132 LYS CD 1.0 -210.0 90.0 CHI2 520 520 A 132 LYS CB A 132 LYS CG A 132 LYS CD A 132 LYS CE 1.0 -90.0 210.0 CHI3 521 521 A 132 LYS CB A 132 LYS CG A 132 LYS CD A 132 LYS CE 1.0 -330.0 -30.0 CHI3 522 522 A 132 LYS CB A 132 LYS CG A 132 LYS CD A 132 LYS CE 1.0 -210.0 90.0 CHI3 523 523 A 132 LYS CG A 132 LYS CD A 132 LYS CE A 132 LYS NZ 1.0 -90.0 210.0 CHI4 524 524 A 132 LYS CG A 132 LYS CD A 132 LYS CE A 132 LYS NZ 1.0 -330.0 -30.0 CHI4 525 525 A 132 LYS CG A 132 LYS CD A 132 LYS CE A 132 LYS NZ 1.0 -210.0 90.0 CHI4 526 526 A 133 MET N A 133 MET CA A 133 MET CB A 133 MET CG 1.0 -90.0 210.0 CHI1 527 527 A 133 MET N A 133 MET CA A 133 MET CB A 133 MET CG 1.0 -330.0 -30.0 CHI1 528 528 A 133 MET N A 133 MET CA A 133 MET CB A 133 MET CG 1.0 -210.0 90.0 CHI1 529 529 A 133 MET CA A 133 MET CB A 133 MET CG A 133 MET SD 1.0 -90.0 210.0 CHI2 530 530 A 133 MET CA A 133 MET CB A 133 MET CG A 133 MET SD 1.0 -330.0 -30.0 CHI2 531 531 A 133 MET CA A 133 MET CB A 133 MET CG A 133 MET SD 1.0 -210.0 90.0 CHI2 532 532 A 134 LYS N A 134 LYS CA A 134 LYS CB A 134 LYS CG 1.0 -90.0 210.0 CHI1 533 533 A 134 LYS N A 134 LYS CA A 134 LYS CB A 134 LYS CG 1.0 -330.0 -30.0 CHI1 534 534 A 134 LYS N A 134 LYS CA A 134 LYS CB A 134 LYS CG 1.0 -210.0 90.0 CHI1 535 535 A 134 LYS CA A 134 LYS CB A 134 LYS CG A 134 LYS CD 1.0 -90.0 210.0 CHI2 536 536 A 134 LYS CA A 134 LYS CB A 134 LYS CG A 134 LYS CD 1.0 -330.0 -30.0 CHI2 537 537 A 134 LYS CA A 134 LYS CB A 134 LYS CG A 134 LYS CD 1.0 -210.0 90.0 CHI2 538 538 A 134 LYS CB A 134 LYS CG A 134 LYS CD A 134 LYS CE 1.0 -90.0 210.0 CHI3 539 539 A 134 LYS CB A 134 LYS CG A 134 LYS CD A 134 LYS CE 1.0 -330.0 -30.0 CHI3 540 540 A 134 LYS CB A 134 LYS CG A 134 LYS CD A 134 LYS CE 1.0 -210.0 90.0 CHI3 541 541 A 134 LYS CG A 134 LYS CD A 134 LYS CE A 134 LYS NZ 1.0 -90.0 210.0 CHI4 542 542 A 134 LYS CG A 134 LYS CD A 134 LYS CE A 134 LYS NZ 1.0 -330.0 -30.0 CHI4 543 543 A 134 LYS CG A 134 LYS CD A 134 LYS CE A 134 LYS NZ 1.0 -210.0 90.0 CHI4 544 544 A 135 LEU N A 135 LEU CA A 135 LEU CB A 135 LEU CG 1.0 -90.0 210.0 CHI1 545 545 A 135 LEU N A 135 LEU CA A 135 LEU CB A 135 LEU CG 1.0 -330.0 -30.0 CHI1 546 546 A 135 LEU N A 135 LEU CA A 135 LEU CB A 135 LEU CG 1.0 -210.0 90.0 CHI1 547 547 A 135 LEU CA A 135 LEU CB A 135 LEU CG A 135 LEU CD1 1.0 -90.0 210.0 CHI2 548 548 A 135 LEU CA A 135 LEU CB A 135 LEU CG A 135 LEU CD1 1.0 -330.0 -30.0 CHI2 549 549 A 135 LEU CA A 135 LEU CB A 135 LEU CG A 135 LEU CD1 1.0 -210.0 90.0 CHI2 550 550 A 136 VAL N A 136 VAL CA A 136 VAL CB A 136 VAL CG1 1.0 -90.0 210.0 CHI1 551 551 A 136 VAL N A 136 VAL CA A 136 VAL CB A 136 VAL CG1 1.0 -330.0 -30.0 CHI1 552 552 A 136 VAL N A 136 VAL CA A 136 VAL CB A 136 VAL CG1 1.0 -210.0 90.0 CHI1 553 553 A 137 ASN N A 137 ASN CA A 137 ASN CB A 137 ASN CG 1.0 -90.0 210.0 CHI1 554 554 A 137 ASN N A 137 ASN CA A 137 ASN CB A 137 ASN CG 1.0 -330.0 -30.0 CHI1 555 555 A 137 ASN N A 137 ASN CA A 137 ASN CB A 137 ASN CG 1.0 -210.0 90.0 CHI1 556 556 A 138 TYR N A 138 TYR CA A 138 TYR CB A 138 TYR CG 1.0 -90.0 210.0 CHI1 557 557 A 138 TYR N A 138 TYR CA A 138 TYR CB A 138 TYR CG 1.0 -330.0 -30.0 CHI1 558 558 A 138 TYR N A 138 TYR CA A 138 TYR CB A 138 TYR CG 1.0 -210.0 90.0 CHI1 559 559 A 140 ARG N A 140 ARG CA A 140 ARG CB A 140 ARG CG 1.0 -90.0 210.0 CHI1 560 560 A 140 ARG N A 140 ARG CA A 140 ARG CB A 140 ARG CG 1.0 -330.0 -30.0 CHI1 561 561 A 140 ARG N A 140 ARG CA A 140 ARG CB A 140 ARG CG 1.0 -210.0 90.0 CHI1 562 562 A 140 ARG CA A 140 ARG CB A 140 ARG CG A 140 ARG CD 1.0 -90.0 210.0 CHI2 563 563 A 140 ARG CA A 140 ARG CB A 140 ARG CG A 140 ARG CD 1.0 -330.0 -30.0 CHI2 564 564 A 140 ARG CA A 140 ARG CB A 140 ARG CG A 140 ARG CD 1.0 -210.0 90.0 CHI2 565 565 A 140 ARG CB A 140 ARG CG A 140 ARG CD A 140 ARG NE 1.0 -90.0 210.0 CHI3 566 566 A 140 ARG CB A 140 ARG CG A 140 ARG CD A 140 ARG NE 1.0 -330.0 -30.0 CHI3 567 567 A 140 ARG CB A 140 ARG CG A 140 ARG CD A 140 ARG NE 1.0 -210.0 90.0 CHI3 568 568 A 141 THR N A 141 THR CA A 141 THR CB A 141 THR OG1 1.0 -90.0 210.0 CHI1 569 569 A 141 THR N A 141 THR CA A 141 THR CB A 141 THR OG1 1.0 -330.0 -30.0 CHI1 570 570 A 141 THR N A 141 THR CA A 141 THR CB A 141 THR OG1 1.0 -210.0 90.0 CHI1 571 571 A 142 TYR N A 142 TYR CA A 142 TYR CB A 142 TYR CG 1.0 -90.0 210.0 CHI1 572 572 A 142 TYR N A 142 TYR CA A 142 TYR CB A 142 TYR CG 1.0 -330.0 -30.0 CHI1 573 573 A 142 TYR N A 142 TYR CA A 142 TYR CB A 142 TYR CG 1.0 -210.0 90.0 CHI1 574 574 A 143 PHE N A 143 PHE CA A 143 PHE CB A 143 PHE CG 1.0 -90.0 210.0 CHI1 575 575 A 143 PHE N A 143 PHE CA A 143 PHE CB A 143 PHE CG 1.0 -330.0 -30.0 CHI1 576 576 A 143 PHE N A 143 PHE CA A 143 PHE CB A 143 PHE CG 1.0 -210.0 90.0 CHI1 577 577 A 144 TYR N A 144 TYR CA A 144 TYR CB A 144 TYR CG 1.0 -90.0 210.0 CHI1 578 578 A 144 TYR N A 144 TYR CA A 144 TYR CB A 144 TYR CG 1.0 -330.0 -30.0 CHI1 579 579 A 144 TYR N A 144 TYR CA A 144 TYR CB A 144 TYR CG 1.0 -210.0 90.0 CHI1 580 580 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -90.0 210.0 CHI1 581 581 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -330.0 -30.0 CHI1 582 582 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -210.0 90.0 CHI1 583 583 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -90.0 210.0 CHI2 584 584 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -330.0 -30.0 CHI2 585 585 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -210.0 90.0 CHI2 586 586 A 146 TYR N A 146 TYR CA A 146 TYR CB A 146 TYR CG 1.0 -90.0 210.0 CHI1 587 587 A 146 TYR N A 146 TYR CA A 146 TYR CB A 146 TYR CG 1.0 -330.0 -30.0 CHI1 588 588 A 146 TYR N A 146 TYR CA A 146 TYR CB A 146 TYR CG 1.0 -210.0 90.0 CHI1 589 589 A 147 ILE N A 147 ILE CA A 147 ILE CB A 147 ILE CG1 1.0 -90.0 210.0 CHI1 590 590 A 147 ILE N A 147 ILE CA A 147 ILE CB A 147 ILE CG1 1.0 -330.0 -30.0 CHI1 591 591 A 147 ILE N A 147 ILE CA A 147 ILE CB A 147 ILE CG1 1.0 -210.0 90.0 CHI1 592 592 A 147 ILE CA A 147 ILE CB A 147 ILE CG1 A 147 ILE CD1 1.0 -90.0 210.0 CHI21 593 593 A 147 ILE CA A 147 ILE CB A 147 ILE CG1 A 147 ILE CD1 1.0 -330.0 -30.0 CHI21 594 594 A 147 ILE CA A 147 ILE CB A 147 ILE CG1 A 147 ILE CD1 1.0 -210.0 90.0 CHI21 595 595 A 149 GLU N A 149 GLU CA A 149 GLU CB A 149 GLU CG 1.0 -90.0 210.0 CHI1 596 596 A 149 GLU N A 149 GLU CA A 149 GLU CB A 149 GLU CG 1.0 -330.0 -30.0 CHI1 597 597 A 149 GLU N A 149 GLU CA A 149 GLU CB A 149 GLU CG 1.0 -210.0 90.0 CHI1 598 598 A 149 GLU CA A 149 GLU CB A 149 GLU CG A 149 GLU CD 1.0 -90.0 210.0 CHI2 599 599 A 149 GLU CA A 149 GLU CB A 149 GLU CG A 149 GLU CD 1.0 -330.0 -30.0 CHI2 600 600 A 149 GLU CA A 149 GLU CB A 149 GLU CG A 149 GLU CD 1.0 -210.0 90.0 CHI2 601 601 A 150 VAL N A 150 VAL CA A 150 VAL CB A 150 VAL CG1 1.0 -90.0 210.0 CHI1 602 602 A 150 VAL N A 150 VAL CA A 150 VAL CB A 150 VAL CG1 1.0 -330.0 -30.0 CHI1 603 603 A 150 VAL N A 150 VAL CA A 150 VAL CB A 150 VAL CG1 1.0 -210.0 90.0 CHI1 604 604 A 151 ARG N A 151 ARG CA A 151 ARG CB A 151 ARG CG 1.0 -90.0 210.0 CHI1 605 605 A 151 ARG N A 151 ARG CA A 151 ARG CB A 151 ARG CG 1.0 -330.0 -30.0 CHI1 606 606 A 151 ARG N A 151 ARG CA A 151 ARG CB A 151 ARG CG 1.0 -210.0 90.0 CHI1 607 607 A 151 ARG CA A 151 ARG CB A 151 ARG CG A 151 ARG CD 1.0 -90.0 210.0 CHI2 608 608 A 151 ARG CA A 151 ARG CB A 151 ARG CG A 151 ARG CD 1.0 -330.0 -30.0 CHI2 609 609 A 151 ARG CA A 151 ARG CB A 151 ARG CG A 151 ARG CD 1.0 -210.0 90.0 CHI2 610 610 A 151 ARG CB A 151 ARG CG A 151 ARG CD A 151 ARG NE 1.0 -90.0 210.0 CHI3 611 611 A 151 ARG CB A 151 ARG CG A 151 ARG CD A 151 ARG NE 1.0 -330.0 -30.0 CHI3 612 612 A 151 ARG CB A 151 ARG CG A 151 ARG CD A 151 ARG NE 1.0 -210.0 90.0 CHI3 613 613 A 152 SER N A 152 SER CA A 152 SER CB A 152 SER OG 1.0 -90.0 210.0 CHI1 614 614 A 152 SER N A 152 SER CA A 152 SER CB A 152 SER OG 1.0 -330.0 -30.0 CHI1 615 615 A 152 SER N A 152 SER CA A 152 SER CB A 152 SER OG 1.0 -210.0 90.0 CHI1 616 616 A 153 ARG N A 153 ARG CA A 153 ARG CB A 153 ARG CG 1.0 -90.0 210.0 CHI1 617 617 A 153 ARG N A 153 ARG CA A 153 ARG CB A 153 ARG CG 1.0 -330.0 -30.0 CHI1 618 618 A 153 ARG N A 153 ARG CA A 153 ARG CB A 153 ARG CG 1.0 -210.0 90.0 CHI1 619 619 A 153 ARG CA A 153 ARG CB A 153 ARG CG A 153 ARG CD 1.0 -90.0 210.0 CHI2 620 620 A 153 ARG CA A 153 ARG CB A 153 ARG CG A 153 ARG CD 1.0 -330.0 -30.0 CHI2 621 621 A 153 ARG CA A 153 ARG CB A 153 ARG CG A 153 ARG CD 1.0 -210.0 90.0 CHI2 622 622 A 153 ARG CB A 153 ARG CG A 153 ARG CD A 153 ARG NE 1.0 -90.0 210.0 CHI3 623 623 A 153 ARG CB A 153 ARG CG A 153 ARG CD A 153 ARG NE 1.0 -330.0 -30.0 CHI3 624 624 A 153 ARG CB A 153 ARG CG A 153 ARG CD A 153 ARG NE 1.0 -210.0 90.0 CHI3 stop_ save_