data_nef_c30707_6vga 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VGA 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 ARG middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 VAL middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 ASN middle . . 31 A 31 ASP middle . . 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 LYS middle . . 41 A 41 MET middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 ASN middle . . 47 A 47 LEU middle . . 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 THR middle . . 52 A 52 VAL middle . . 53 A 53 PRO middle . false 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 PRO middle . false 57 A 57 GLU middle . . 58 A 58 GLU middle . . 59 A 59 ALA middle . . 60 A 60 ILE middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 GLN middle . . 65 A 65 GLU middle . . 66 A 66 ILE middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 LYS middle . . 70 A 70 ALA middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 PRO middle . false 74 A 74 VAL middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 ILE middle . . 81 A 81 THR middle . . 82 A 82 GLY middle . false 83 A 83 SER middle . . 84 A 84 ALA middle . . 85 A 85 ASP middle . . 86 A 86 PRO middle . false 87 A 87 ASP middle . . 88 A 88 GLU middle . . 89 A 89 LYS middle . . 90 A 90 THR middle . . 91 A 91 LYS middle . . 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 LYS middle . . 95 A 95 ALA middle . . 96 A 96 ALA middle . . 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 ALA middle . . 100 A 100 ARG middle . . 101 A 101 LYS middle . . 102 A 102 TRP middle . . 103 A 103 ASN middle . . 104 A 104 VAL middle . . 105 A 105 ARG middle . . 106 A 106 VAL middle . . 107 A 107 ARG middle . . 108 A 108 THR middle . . 109 A 109 VAL middle . . 110 A 110 THR middle . . 111 A 111 SER middle . . 112 A 112 PRO middle . false 113 A 113 ASP middle . . 114 A 114 GLU middle . . 115 A 115 ALA middle . . 116 A 116 LYS middle . . 117 A 117 ARG middle . . 118 A 118 TRP middle . . 119 A 119 ILE middle . . 120 A 120 LYS middle . . 121 A 121 GLU middle . . 122 A 122 PHE middle . . 123 A 123 SER middle . . 124 A 124 GLU middle . . 125 A 125 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 21 MET H H 1 8.049 0.011 A 21 MET HA H 1 4.374 0.015 A 21 MET HBy H 1 1.881 0.005 A 21 MET HBx H 1 1.817 0.007 A 21 MET HGx H 1 2.128 0.006 A 21 MET HGy H 1 2.382 0.002 A 21 MET CA C 13 55.200 0.011 A 21 MET CB C 13 33.366 0.016 A 21 MET CG C 13 31.424 0.058 A 21 MET N N 15 121.483 0.014 A 22 ARG H H 1 7.966 0.004 A 22 ARG HA H 1 4.445 0.009 A 22 ARG HBy H 1 1.905 0.003 A 22 ARG HBx H 1 1.798 0.006 A 22 ARG HDy H 1 3.223 0.003 A 22 ARG HDx H 1 3.000 0.002 A 22 ARG HGx H 1 1.416 0.003 A 22 ARG HGy H 1 1.791 0.006 A 22 ARG CA C 13 56.158 0.031 A 22 ARG CB C 13 31.824 0.045 A 22 ARG CD C 13 44.239 0.044 A 22 ARG CG C 13 27.339 0.063 A 22 ARG N N 15 127.126 0.023 A 23 LEU H H 1 8.343 0.004 A 23 LEU HA H 1 5.192 0.015 A 23 LEU HBx H 1 1.287 0.004 A 23 LEU HBy H 1 1.838 0.008 A 23 LEU HDx% H 1 0.657 0.012 A 23 LEU HDy% H 1 0.434 0.003 A 23 LEU HG H 1 1.442 0.004 A 23 LEU CA C 13 54.419 0.054 A 23 LEU CB C 13 44.165 0.051 A 23 LEU CDy C 13 25.438 0.055 A 23 LEU CDx C 13 24.775 0.019 A 23 LEU CG C 13 27.739 0.035 A 23 LEU N N 15 126.481 0.019 A 24 VAL H H 1 8.605 0.003 A 24 VAL HA H 1 5.462 0.0 A 24 VAL HB H 1 1.957 0.008 A 24 VAL HGx% H 1 0.867 0.006 A 24 VAL HGy% H 1 0.819 0.003 A 24 VAL CA C 13 60.393 0.013 A 24 VAL CB C 13 35.407 0.092 A 24 VAL CGx C 13 20.839 0.069 A 24 VAL CGy C 13 22.646 0.045 A 24 VAL N N 15 123.334 0.013 A 25 VAL H H 1 9.118 0.003 A 25 VAL HA H 1 5.087 0.008 A 25 VAL HB H 1 1.978 0.007 A 25 VAL HGx% H 1 0.970 0.006 A 25 VAL HGy% H 1 0.834 0.012 A 25 VAL CA C 13 59.981 0.015 A 25 VAL CB C 13 34.013 0.048 A 25 VAL CGy C 13 23.006 0.034 A 25 VAL CGx C 13 21.244 0.176 A 25 VAL N N 15 126.283 0.034 A 26 LEU H H 1 9.378 0.002 A 26 LEU HA H 1 5.579 0.01 A 26 LEU HBy H 1 1.505 0.009 A 26 LEU HBx H 1 1.362 0.002 A 26 LEU HDx% H 1 0.748 0.002 A 26 LEU HDy% H 1 0.741 0.006 A 26 LEU HG H 1 1.488 0.016 A 26 LEU CA C 13 53.459 0.034 A 26 LEU CB C 13 44.697 0.053 A 26 LEU CDx C 13 26.527 0.029 A 26 LEU CDy C 13 26.692 0.064 A 26 LEU CG C 13 26.384 0.039 A 26 LEU N N 15 128.165 0.044 A 27 ILE H H 1 8.686 0.004 A 27 ILE HA H 1 5.033 0.005 A 27 ILE HB H 1 1.527 0.005 A 27 ILE HD1% H 1 0.654 0.008 A 27 ILE HG1x H 1 0.942 0.005 A 27 ILE HG1y H 1 1.441 0.019 A 27 ILE HG2% H 1 0.637 0.012 A 27 ILE CA C 13 58.566 0.063 A 27 ILE CB C 13 41.309 0.062 A 27 ILE CD1 C 13 13.896 0.047 A 27 ILE CG1 C 13 28.571 0.082 A 27 ILE CG2 C 13 17.578 0.023 A 27 ILE N N 15 119.869 0.057 A 28 VAL H H 1 8.530 0.004 A 28 VAL HA H 1 4.619 0.001 A 28 VAL HB H 1 2.214 0.004 A 28 VAL HGx% H 1 0.842 0.008 A 28 VAL HGy% H 1 0.685 0.003 A 28 VAL CA C 13 60.166 0.029 A 28 VAL CB C 13 31.158 0.037 A 28 VAL CGx C 13 21.591 0.074 A 28 VAL CGy C 13 21.953 0.032 A 28 VAL N N 15 129.276 0.039 A 29 SER H H 1 7.832 0.005 A 29 SER HA H 1 4.402 0.003 A 29 SER HBy H 1 3.879 0.005 A 29 SER HBx H 1 3.025 0.009 A 29 SER CA C 13 58.130 0.002 A 29 SER CB C 13 64.967 0.037 A 29 SER N N 15 117.227 0.009 A 30 ASN H H 1 8.458 0.001 A 30 ASN HA H 1 4.881 0.018 A 30 ASN HBy H 1 2.899 0.004 A 30 ASN HBx H 1 2.803 0.004 A 30 ASN CA C 13 52.309 0.123 A 30 ASN CB C 13 39.486 0.058 A 30 ASN N N 15 122.230 0.058 A 31 ASP H H 1 8.692 0.006 A 31 ASP HA H 1 4.603 0.004 A 31 ASP HBx H 1 2.469 0.007 A 31 ASP HBy H 1 2.987 0.004 A 31 ASP CA C 13 53.596 0.038 A 31 ASP CB C 13 41.437 0.025 A 31 ASP N N 15 122.674 0.012 A 32 LYS H H 1 8.629 0.006 A 32 LYS HA H 1 3.864 0.003 A 32 LYS HB2 H 1 1.875 0.003 A 32 LYS HEy H 1 2.964 0.023 A 32 LYS HEx H 1 2.473 0.001 A 32 LYS CA C 13 59.861 0.029 A 32 LYS CB C 13 32.327 0.106 A 32 LYS CE C 13 41.776 0.024 A 32 LYS CG C 13 24.668 . A 32 LYS N N 15 126.069 0.047 A 33 LYS H H 1 8.096 0.005 A 33 LYS HA H 1 4.148 0.003 A 33 LYS HB2 H 1 1.935 0.006 A 33 LYS CA C 13 59.012 0.042 A 33 LYS CB C 13 31.762 0.049 A 33 LYS N N 15 119.517 0.017 A 34 LEU H H 1 7.567 0.002 A 34 LEU HA H 1 3.824 0.008 A 34 LEU HBy H 1 1.854 0.008 A 34 LEU HBx H 1 1.595 0.005 A 34 LEU HDx% H 1 0.771 0.004 A 34 LEU HDy% H 1 0.761 0.008 A 34 LEU HG H 1 1.420 0.006 A 34 LEU CA C 13 58.957 0.131 A 34 LEU CB C 13 41.430 0.04 A 34 LEU CDy C 13 25.127 0.042 A 34 LEU CDx C 13 24.987 0.058 A 34 LEU CG C 13 28.335 0.029 A 34 LEU N N 15 122.058 0.005 A 35 ILE H H 1 8.116 0.005 A 35 ILE HA H 1 3.308 0.004 A 35 ILE HB H 1 1.736 0.006 A 35 ILE HD1% H 1 0.728 0.009 A 35 ILE HG1x H 1 0.820 0.005 A 35 ILE HG1y H 1 1.667 0.005 A 35 ILE HG2% H 1 0.824 0.006 A 35 ILE CA C 13 66.119 0.022 A 35 ILE CB C 13 38.023 0.127 A 35 ILE CD1 C 13 13.338 0.04 A 35 ILE CG1 C 13 29.621 0.034 A 35 ILE CG2 C 13 16.894 0.001 A 35 ILE N N 15 118.000 0.016 A 36 GLU H H 1 8.061 0.003 A 36 GLU HA H 1 4.067 0.007 A 36 GLU HBx H 1 2.092 0.006 A 36 GLU HBy H 1 2.183 0.007 A 36 GLU HG2 H 1 2.326 0.011 A 36 GLU CA C 13 59.539 0.058 A 36 GLU CB C 13 29.423 0.1 A 36 GLU CG C 13 35.993 0.147 A 36 GLU N N 15 118.658 0.034 A 37 GLU H H 1 7.997 0.008 A 37 GLU HA H 1 4.153 0.017 A 37 GLU HB2 H 1 2.160 0.033 A 37 GLU HGy H 1 2.482 0.023 A 37 GLU HGx H 1 2.424 0.018 A 37 GLU CA C 13 58.702 0.038 A 37 GLU CB C 13 28.763 0.001 A 37 GLU CG C 13 36.426 0.085 A 37 GLU N N 15 118.328 0.014 A 38 ALA H H 1 8.596 0.006 A 38 ALA HA H 1 3.830 0.013 A 38 ALA HB% H 1 1.270 0.005 A 38 ALA CA C 13 55.357 0.051 A 38 ALA CB C 13 18.191 0.039 A 38 ALA N N 15 122.470 0.005 A 39 ARG H H 1 8.939 0.004 A 39 ARG HA H 1 3.834 0.006 A 39 ARG HBy H 1 1.954 0.006 A 39 ARG HBx H 1 1.865 0.012 A 39 ARG HDy H 1 3.196 0.005 A 39 ARG HDx H 1 3.128 0.009 A 39 ARG HGx H 1 1.593 0.02 A 39 ARG HGy H 1 1.763 0.004 A 39 ARG CA C 13 60.254 0.069 A 39 ARG CB C 13 29.665 0.072 A 39 ARG CD C 13 43.364 0.023 A 39 ARG CG C 13 27.232 0.063 A 39 ARG N N 15 119.051 0.027 A 40 LYS H H 1 7.856 0.003 A 40 LYS HA H 1 4.087 0.005 A 40 LYS HBy H 1 1.979 0.01 A 40 LYS HBx H 1 1.899 0.008 A 40 LYS HE2 H 1 2.976 0.001 A 40 LYS HGy H 1 1.708 0.002 A 40 LYS HGx H 1 1.482 0.008 A 40 LYS CA C 13 59.671 0.016 A 40 LYS CB C 13 32.390 0.048 A 40 LYS CE C 13 41.828 0.025 A 40 LYS CG C 13 25.355 0.116 A 40 LYS N N 15 118.810 0.019 A 41 MET H H 1 7.653 0.01 A 41 MET HA H 1 4.390 0.016 A 41 MET HB2 H 1 2.102 0.012 A 41 MET HGx H 1 2.513 0.003 A 41 MET HGy H 1 2.885 0.003 A 41 MET CA C 13 57.553 0.027 A 41 MET CB C 13 32.525 0.113 A 41 MET CG C 13 32.382 0.035 A 41 MET N N 15 117.959 0.02 A 42 ALA H H 1 8.841 0.003 A 42 ALA HA H 1 3.910 0.015 A 42 ALA HB% H 1 1.509 0.013 A 42 ALA CA C 13 55.531 0.097 A 42 ALA CB C 13 18.578 0.051 A 42 ALA N N 15 122.372 0.039 A 43 GLU H H 1 8.362 0.005 A 43 GLU HA H 1 4.193 0.004 A 43 GLU HBx H 1 2.126 0.011 A 43 GLU HBy H 1 2.190 0.004 A 43 GLU HGy H 1 2.512 0.001 A 43 GLU HGx H 1 2.305 0.0 A 43 GLU CA C 13 59.242 0.037 A 43 GLU CB C 13 29.508 0.102 A 43 GLU CG C 13 35.620 0.021 A 43 GLU N N 15 117.229 0.009 A 44 LYS H H 1 7.571 0.006 A 44 LYS HA H 1 4.146 0.017 A 44 LYS HB2 H 1 1.988 0.005 A 44 LYS CA C 13 58.921 0.058 A 44 LYS CB C 13 32.636 0.049 A 44 LYS CD C 13 29.655 . A 44 LYS CE C 13 42.331 . A 44 LYS CG C 13 25.370 . A 44 LYS N N 15 119.456 0.019 A 45 ALA H H 1 7.726 0.002 A 45 ALA HA H 1 4.516 0.004 A 45 ALA HB% H 1 1.409 0.004 A 45 ALA CA C 13 51.474 0.011 A 45 ALA CB C 13 18.998 0.032 A 45 ALA N N 15 118.860 0.033 A 46 ASN H H 1 7.866 0.003 A 46 ASN HA H 1 4.443 0.016 A 46 ASN HBy H 1 3.186 0.002 A 46 ASN HBx H 1 2.787 0.006 A 46 ASN HD21 H 1 7.563 0.004 A 46 ASN HD22 H 1 6.820 0.003 A 46 ASN CA C 13 54.464 0.052 A 46 ASN CB C 13 37.231 0.067 A 46 ASN N N 15 115.861 0.01 A 46 ASN ND2 N 15 112.319 0.034 A 47 LEU H H 1 8.395 0.007 A 47 LEU HA H 1 4.831 0.004 A 47 LEU HBy H 1 1.586 0.005 A 47 LEU HBx H 1 1.529 0.004 A 47 LEU HD1% H 1 0.852 0.012 A 47 LEU HG H 1 1.734 0.011 A 47 LEU CA C 13 53.355 0.064 A 47 LEU CB C 13 44.015 0.042 A 47 LEU CD1 C 13 25.793 0.077 A 47 LEU CG C 13 26.608 0.127 A 47 LEU N N 15 116.791 0.006 A 48 GLU H H 1 8.053 0.003 A 48 GLU HA H 1 4.385 0.015 A 48 GLU HBy H 1 2.125 0.007 A 48 GLU HBx H 1 2.038 0.004 A 48 GLU HG2 H 1 2.318 0.004 A 48 GLU CA C 13 56.199 0.04 A 48 GLU CB C 13 31.625 0.071 A 48 GLU CG C 13 36.100 0.161 A 48 GLU N N 15 122.603 0.033 A 49 LEU H H 1 8.423 0.005 A 49 LEU HA H 1 5.495 0.011 A 49 LEU HBx H 1 1.070 0.008 A 49 LEU HBy H 1 1.782 0.002 A 49 LEU HDx% H 1 0.713 0.005 A 49 LEU HDy% H 1 0.706 0.005 A 49 LEU HG H 1 1.371 0.005 A 49 LEU CA C 13 53.534 0.041 A 49 LEU CB C 13 44.760 0.067 A 49 LEU CDx C 13 25.051 0.023 A 49 LEU CDy C 13 25.519 0.077 A 49 LEU CG C 13 27.388 0.024 A 49 LEU N N 15 126.581 0.039 A 50 ILE H H 1 9.389 0.004 A 50 ILE HA H 1 4.397 0.006 A 50 ILE HB H 1 1.663 0.007 A 50 ILE HD1% H 1 0.727 0.027 A 50 ILE HG1x H 1 1.016 0.008 A 50 ILE HG1y H 1 1.397 0.005 A 50 ILE HG2% H 1 0.812 0.004 A 50 ILE CA C 13 60.524 0.053 A 50 ILE CB C 13 41.501 0.024 A 50 ILE CD1 C 13 13.913 0.013 A 50 ILE CG1 C 13 27.547 0.043 A 50 ILE CG2 C 13 17.270 0.099 A 50 ILE N N 15 129.946 0.006 A 51 THR H H 1 8.585 0.004 A 51 THR HA H 1 4.863 0.007 A 51 THR HB H 1 4.110 0.006 A 51 THR HG2% H 1 1.099 0.013 A 51 THR CA C 13 60.558 0.058 A 51 THR CB C 13 69.185 0.059 A 51 THR CG2 C 13 22.054 0.046 A 51 THR N N 15 120.411 0.024 A 52 VAL H H 1 8.603 0.005 A 52 VAL HA H 1 4.551 0.003 A 52 VAL HB H 1 1.978 0.003 A 52 VAL HGx% H 1 0.805 0.005 A 52 VAL HGy% H 1 0.822 0.006 A 52 VAL CA C 13 58.920 0.045 A 52 VAL CB C 13 33.852 0.092 A 52 VAL CGx C 13 20.830 0.058 A 52 VAL CGy C 13 21.433 0.063 A 52 VAL N N 15 125.172 0.091 A 53 PRO HA H 1 4.635 0.001 A 53 PRO HBx H 1 2.089 0.006 A 53 PRO HBy H 1 2.106 0.001 A 53 PRO HDy H 1 3.770 0.009 A 53 PRO HDx H 1 3.724 0.007 A 53 PRO HG2 H 1 1.995 0.007 A 53 PRO CA C 13 62.647 0.043 A 53 PRO CB C 13 31.307 0.068 A 53 PRO CD C 13 50.782 0.034 A 53 PRO CG C 13 26.790 0.028 A 54 GLY H H 1 7.587 0.002 A 54 GLY HAx H 1 3.945 0.017 A 54 GLY HAy H 1 4.053 0.002 A 54 GLY CA C 13 44.903 0.03 A 54 GLY N N 15 108.300 0.025 A 55 SER H H 1 8.330 0.005 A 55 SER HA H 1 4.752 0.013 A 55 SER HBx H 1 3.946 0.003 A 55 SER HBy H 1 4.261 0.002 A 55 SER CA C 13 56.209 0.025 A 55 SER CB C 13 63.757 0.047 A 55 SER N N 15 116.024 0.039 A 56 PRO HA H 1 4.089 0.003 A 56 PRO HBy H 1 2.198 0.004 A 56 PRO HBx H 1 1.948 0.008 A 56 PRO HD2 H 1 3.972 0.006 A 56 PRO HGy H 1 2.203 0.001 A 56 PRO HGx H 1 1.981 0.005 A 56 PRO CA C 13 66.219 0.02 A 56 PRO CB C 13 32.172 0.036 A 56 PRO CD C 13 50.531 0.038 A 56 PRO CG C 13 28.328 0.007 A 57 GLU H H 1 8.802 0.003 A 57 GLU CA C 13 60.551 . A 57 GLU CB C 13 29.272 . A 57 GLU N N 15 116.102 0.013 A 58 GLU H H 1 7.696 0.003 A 58 GLU CA C 13 59.463 . A 58 GLU CB C 13 29.207 . A 58 GLU N N 15 119.590 0.018 A 59 ALA H H 1 7.865 0.006 A 59 ALA HA H 1 3.924 0.012 A 59 ALA HB% H 1 1.318 0.013 A 59 ALA CA C 13 55.040 0.036 A 59 ALA CB C 13 19.939 0.025 A 59 ALA N N 15 121.810 0.013 A 60 ILE H H 1 8.189 0.004 A 60 ILE HA H 1 3.416 0.006 A 60 ILE HB H 1 1.737 0.003 A 60 ILE HD1% H 1 0.796 0.005 A 60 ILE HG1x H 1 0.799 0.0 A 60 ILE HG1y H 1 1.850 0.003 A 60 ILE HG2% H 1 0.728 0.004 A 60 ILE CA C 13 65.465 0.043 A 60 ILE CB C 13 38.034 0.026 A 60 ILE CD1 C 13 14.848 0.02 A 60 ILE CG1 C 13 29.938 0.055 A 60 ILE CG2 C 13 18.191 0.021 A 60 ILE N N 15 118.078 0.007 A 61 ARG H H 1 7.873 0.005 A 61 ARG HA H 1 3.992 0.005 A 61 ARG HB2 H 1 1.838 0.003 A 61 ARG HD2 H 1 3.126 0.018 A 61 ARG HGx H 1 1.614 0.007 A 61 ARG HGy H 1 1.719 0.003 A 61 ARG CA C 13 59.595 0.026 A 61 ARG CB C 13 29.310 0.001 A 61 ARG CD C 13 43.202 0.105 A 61 ARG CG C 13 27.663 0.023 A 61 ARG N N 15 119.424 0.03 A 62 LEU H H 1 7.940 0.005 A 62 LEU HA H 1 4.111 0.006 A 62 LEU HBy H 1 1.811 0.003 A 62 LEU HBx H 1 1.586 0.005 A 62 LEU HDx% H 1 0.884 0.005 A 62 LEU HDy% H 1 0.844 0.009 A 62 LEU HG H 1 1.523 0.007 A 62 LEU CA C 13 57.896 0.039 A 62 LEU CB C 13 41.203 0.086 A 62 LEU CDx C 13 23.319 0.016 A 62 LEU CDy C 13 25.468 0.039 A 62 LEU CG C 13 27.014 0.033 A 62 LEU N N 15 122.193 0.023 A 63 ALA H H 1 8.212 0.004 A 63 ALA HA H 1 3.729 0.005 A 63 ALA HB% H 1 1.418 0.006 A 63 ALA CA C 13 55.262 0.046 A 63 ALA CB C 13 20.142 0.017 A 63 ALA N N 15 121.132 0.017 A 64 GLN H H 1 7.995 0.006 A 64 GLN HA H 1 3.556 0.005 A 64 GLN HBx H 1 1.912 0.013 A 64 GLN HBy H 1 1.971 0.007 A 64 GLN HE21 H 1 6.530 0.002 A 64 GLN HE22 H 1 6.792 0.007 A 64 GLN CA C 13 59.601 0.04 A 64 GLN CB C 13 28.039 0.026 A 64 GLN CG C 13 33.672 . A 64 GLN N N 15 115.654 0.025 A 64 GLN NE2 N 15 109.754 0.033 A 65 GLU H H 1 7.870 0.003 A 65 GLU HA H 1 3.870 0.004 A 65 GLU HB2 H 1 2.095 0.006 A 65 GLU CA C 13 59.715 0.071 A 65 GLU CB C 13 29.529 0.015 A 65 GLU CG C 13 36.190 . A 65 GLU N N 15 120.619 0.023 A 66 ILE H H 1 8.391 0.002 A 66 ILE HA H 1 3.488 0.003 A 66 ILE HB H 1 1.922 0.003 A 66 ILE HD1% H 1 0.716 0.01 A 66 ILE HG1y H 1 1.830 0.003 A 66 ILE HG1x H 1 0.944 0.004 A 66 ILE HG2% H 1 0.752 0.003 A 66 ILE CA C 13 65.266 0.05 A 66 ILE CB C 13 38.154 0.064 A 66 ILE CD1 C 13 14.356 0.027 A 66 ILE CG1 C 13 29.408 0.087 A 66 ILE CG2 C 13 16.412 0.042 A 66 ILE N N 15 119.505 0.007 A 67 ALA H H 1 7.735 0.004 A 67 ALA HA H 1 4.033 0.011 A 67 ALA HB% H 1 1.548 0.009 A 67 ALA CA C 13 54.998 0.039 A 67 ALA CB C 13 19.090 0.075 A 67 ALA N N 15 120.351 0.017 A 68 GLU H H 1 8.608 0.007 A 68 GLU HA H 1 3.676 0.006 A 68 GLU HBx H 1 1.576 0.006 A 68 GLU HBy H 1 1.670 0.003 A 68 GLU HGx H 1 1.394 0.013 A 68 GLU HGy H 1 1.824 0.008 A 68 GLU CA C 13 59.227 0.071 A 68 GLU CB C 13 29.836 0.001 A 68 GLU CG C 13 36.225 0.069 A 68 GLU N N 15 118.204 0.012 A 69 LYS H H 1 7.677 0.005 A 69 LYS HA H 1 4.269 0.012 A 69 LYS HBy H 1 1.892 0.01 A 69 LYS HBx H 1 1.763 0.004 A 69 LYS HD2 H 1 1.736 0.025 A 69 LYS HE2 H 1 2.872 0.029 A 69 LYS HGy H 1 1.575 0.033 A 69 LYS HGx H 1 1.438 0.039 A 69 LYS CA C 13 56.017 0.074 A 69 LYS CB C 13 32.680 0.077 A 69 LYS CD C 13 28.056 0.022 A 69 LYS CE C 13 42.044 0.0 A 69 LYS CG C 13 25.396 0.022 A 69 LYS N N 15 115.196 0.02 A 70 ALA H H 1 7.262 0.003 A 70 ALA HA H 1 4.510 0.017 A 70 ALA HB% H 1 1.634 0.004 A 70 ALA CA C 13 51.397 0.046 A 70 ALA CB C 13 19.034 0.02 A 70 ALA N N 15 125.040 0.01 A 71 PRO HA H 1 4.629 0.004 A 71 PRO HBy H 1 2.240 0.004 A 71 PRO HBx H 1 2.107 0.007 A 71 PRO HDy H 1 3.869 0.009 A 71 PRO HDx H 1 3.841 0.008 A 71 PRO HGx H 1 1.974 0.005 A 71 PRO HGy H 1 2.100 0.001 A 71 PRO CA C 13 63.302 0.086 A 71 PRO CB C 13 31.614 0.077 A 71 PRO CD C 13 50.778 0.062 A 71 PRO CG C 13 27.103 0.054 A 72 GLY H H 1 7.426 0.005 A 72 GLY HAy H 1 4.420 0.006 A 72 GLY HAx H 1 3.865 0.004 A 72 GLY CA C 13 44.259 0.049 A 72 GLY N N 15 108.740 0.048 A 73 PRO HA H 1 4.467 0.003 A 73 PRO HBy H 1 2.322 0.006 A 73 PRO HBx H 1 2.002 0.007 A 73 PRO HDy H 1 3.619 0.01 A 73 PRO HDx H 1 3.566 0.009 A 73 PRO HGy H 1 2.101 0.001 A 73 PRO HGx H 1 2.005 0.008 A 73 PRO CA C 13 63.909 0.063 A 73 PRO CB C 13 32.341 0.02 A 73 PRO CD C 13 49.527 0.009 A 73 PRO CG C 13 27.727 0.061 A 74 VAL H H 1 8.298 0.005 A 74 VAL HA H 1 5.357 0.009 A 74 VAL HB H 1 2.036 0.015 A 74 VAL HGx% H 1 0.866 0.006 A 74 VAL HGy% H 1 0.971 0.003 A 74 VAL CA C 13 59.545 0.019 A 74 VAL CB C 13 35.510 0.069 A 74 VAL CGy C 13 21.704 0.05 A 74 VAL CGx C 13 20.951 0.057 A 74 VAL N N 15 122.540 0.038 A 75 LYS H H 1 8.521 0.003 A 75 LYS HA H 1 4.959 0.016 A 75 LYS HBy H 1 2.016 0.003 A 75 LYS HBx H 1 1.791 0.004 A 75 LYS HGy H 1 1.585 0.012 A 75 LYS HGx H 1 1.480 0.004 A 75 LYS CA C 13 56.133 0.035 A 75 LYS CB C 13 36.794 0.001 A 75 LYS CD C 13 29.060 . A 75 LYS CE C 13 41.872 . A 75 LYS CG C 13 25.060 0.091 A 75 LYS N N 15 124.008 0.013 A 76 VAL H H 1 8.413 0.003 A 76 VAL HA H 1 5.463 0.005 A 76 VAL HB H 1 1.951 0.006 A 76 VAL HGx% H 1 0.853 0.018 A 76 VAL HGy% H 1 0.820 0.005 A 76 VAL CA C 13 60.423 0.066 A 76 VAL CB C 13 34.849 0.001 A 76 VAL CGx C 13 20.781 0.043 A 76 VAL CGy C 13 22.661 0.081 A 76 VAL N N 15 121.010 0.037 A 77 LEU H H 1 8.831 0.007 A 77 LEU HA H 1 4.791 0.02 A 77 LEU HB2 H 1 0.978 0.003 A 77 LEU HDx% H 1 0.454 0.003 A 77 LEU HDy% H 1 0.459 0.002 A 77 LEU HG H 1 0.988 0.002 A 77 LEU CA C 13 52.692 0.001 A 77 LEU CB C 13 43.007 0.083 A 77 LEU CDx C 13 22.451 0.015 A 77 LEU CDy C 13 26.281 0.034 A 77 LEU CG C 13 27.311 0.023 A 77 LEU N N 15 131.857 0.026 A 78 VAL H H 1 9.252 0.002 A 78 VAL HA H 1 4.712 0.011 A 78 VAL HB H 1 2.002 0.004 A 78 VAL HGx% H 1 0.688 0.022 A 78 VAL HGy% H 1 0.830 0.003 A 78 VAL CA C 13 60.521 0.074 A 78 VAL CB C 13 32.922 0.084 A 78 VAL CGy C 13 22.666 0.023 A 78 VAL CGx C 13 18.007 0.083 A 78 VAL N N 15 126.827 0.036 A 79 LEU H H 1 9.027 0.005 A 79 LEU HA H 1 5.277 0.013 A 79 LEU HBy H 1 1.882 0.007 A 79 LEU HBx H 1 1.078 0.007 A 79 LEU HD1% H 1 0.841 0.006 A 79 LEU HG H 1 0.814 0.005 A 79 LEU CA C 13 52.546 0.035 A 79 LEU CB C 13 43.141 0.07 A 79 LEU CD1 C 13 24.616 0.046 A 79 LEU CG C 13 26.382 0.06 A 79 LEU N N 15 126.127 0.035 A 80 ILE H H 1 8.561 0.005 A 80 ILE HA H 1 4.696 0.005 A 80 ILE HB H 1 1.903 0.002 A 80 ILE HD1% H 1 0.678 0.003 A 80 ILE HG1y H 1 1.409 0.003 A 80 ILE HG1x H 1 0.811 0.002 A 80 ILE HG2% H 1 0.831 0.002 A 80 ILE CA C 13 59.597 0.028 A 80 ILE CB C 13 40.388 0.058 A 80 ILE CD1 C 13 13.654 0.024 A 80 ILE CG1 C 13 26.904 0.029 A 80 ILE CG2 C 13 17.931 0.039 A 80 ILE N N 15 119.382 0.076 A 81 THR H H 1 8.149 0.006 A 81 THR HA H 1 4.978 0.003 A 81 THR HB H 1 4.376 0.004 A 81 THR HG2% H 1 1.248 0.003 A 81 THR CA C 13 61.652 0.059 A 81 THR CB C 13 70.196 0.054 A 81 THR CG2 C 13 21.164 0.033 A 81 THR N N 15 116.409 0.061 A 82 GLY H H 1 8.539 0.006 A 82 GLY HA2 H 1 4.002 0.02 A 82 GLY CA C 13 45.496 0.088 A 82 GLY N N 15 110.827 0.026 A 83 SER H H 1 8.277 0.003 A 83 SER HA H 1 4.570 0.001 A 83 SER HBy H 1 3.897 0.002 A 83 SER HBx H 1 3.763 0.002 A 83 SER CA C 13 57.738 0.108 A 83 SER CB C 13 64.387 0.044 A 83 SER N N 15 115.859 0.003 A 84 ALA H H 1 8.347 0.006 A 84 ALA HA H 1 4.399 0.02 A 84 ALA HB% H 1 1.393 0.017 A 84 ALA CA C 13 52.205 0.029 A 84 ALA CB C 13 19.546 0.063 A 84 ALA N N 15 125.763 0.008 A 85 ASP H H 1 8.434 0.005 A 85 ASP HA H 1 4.834 0.006 A 85 ASP HBy H 1 2.765 0.006 A 85 ASP HBx H 1 2.711 0.008 A 85 ASP CA C 13 52.809 0.002 A 85 ASP CB C 13 41.589 0.077 A 85 ASP N N 15 122.077 0.01 A 86 PRO HA H 1 4.246 0.005 A 86 PRO HBy H 1 2.394 0.003 A 86 PRO HBx H 1 2.031 0.005 A 86 PRO HDx H 1 3.880 0.007 A 86 PRO HDy H 1 4.020 0.002 A 86 PRO HGy H 1 2.136 0.003 A 86 PRO HGx H 1 2.061 0.005 A 86 PRO CA C 13 65.484 0.04 A 86 PRO CB C 13 32.350 0.017 A 86 PRO CD C 13 51.042 0.044 A 86 PRO CG C 13 27.646 0.072 A 87 ASP H H 1 8.362 0.005 A 87 ASP HA H 1 4.549 0.015 A 87 ASP HBy H 1 2.772 0.004 A 87 ASP HBx H 1 2.686 0.006 A 87 ASP CA C 13 56.831 0.044 A 87 ASP CB C 13 40.752 0.069 A 87 ASP N N 15 118.733 0.026 A 88 GLU H H 1 8.077 0.002 A 88 GLU HA H 1 4.078 0.001 A 88 GLU HBx H 1 2.157 0.005 A 88 GLU HBy H 1 2.196 0.01 A 88 GLU HGy H 1 2.468 0.011 A 88 GLU HGx H 1 2.303 0.007 A 88 GLU CA C 13 58.929 0.086 A 88 GLU CB C 13 29.928 0.042 A 88 GLU CG C 13 36.853 0.019 A 88 GLU N N 15 120.941 0.033 A 89 LYS H H 1 8.335 0.007 A 89 LYS HA H 1 4.049 0.01 A 89 LYS HBx H 1 1.886 0.002 A 89 LYS HBy H 1 1.926 0.011 A 89 LYS CA C 13 59.785 0.013 A 89 LYS CB C 13 32.390 0.042 A 89 LYS CE C 13 41.568 . A 89 LYS N N 15 120.699 0.014 A 90 THR H H 1 8.108 0.003 A 90 THR HA H 1 3.974 0.002 A 90 THR HB H 1 4.346 0.001 A 90 THR HG2% H 1 1.278 0.004 A 90 THR CA C 13 66.201 0.065 A 90 THR CB C 13 68.808 0.054 A 90 THR CG2 C 13 22.058 0.046 A 90 THR N N 15 116.740 0.029 A 91 LYS H H 1 8.050 0.004 A 91 LYS HA H 1 4.013 0.006 A 91 LYS HBy H 1 1.847 0.004 A 91 LYS HBx H 1 1.824 0.0 A 91 LYS CA C 13 59.826 0.036 A 91 LYS CB C 13 32.794 0.001 A 91 LYS CE C 13 41.658 . A 91 LYS N N 15 121.965 0.063 A 92 ALA H H 1 8.213 0.004 A 92 ALA HA H 1 3.938 0.003 A 92 ALA HB% H 1 1.403 0.005 A 92 ALA CA C 13 55.146 0.045 A 92 ALA CB C 13 18.064 0.068 A 92 ALA N N 15 122.106 0.025 A 93 LYS H H 1 8.051 0.008 A 93 LYS HA H 1 4.014 0.012 A 93 LYS HB2 H 1 1.940 0.017 A 93 LYS HGy H 1 1.566 0.007 A 93 LYS HGx H 1 1.416 0.011 A 93 LYS CA C 13 59.647 0.042 A 93 LYS CB C 13 32.380 0.079 A 93 LYS CE C 13 41.639 . A 93 LYS CG C 13 25.109 0.052 A 93 LYS N N 15 119.987 0.053 A 94 LYS H H 1 7.896 0.006 A 94 LYS HA H 1 4.145 0.007 A 94 LYS HB2 H 1 1.917 0.009 A 94 LYS CA C 13 58.899 0.064 A 94 LYS CB C 13 31.760 0.001 A 94 LYS CE C 13 42.513 . A 94 LYS N N 15 119.690 0.048 A 95 ALA H H 1 7.948 0.001 A 95 ALA HA H 1 4.205 0.016 A 95 ALA HB% H 1 1.458 0.006 A 95 ALA CA C 13 54.861 0.013 A 95 ALA CB C 13 17.972 0.026 A 95 ALA N N 15 121.374 0.032 A 96 ALA H H 1 8.531 0.005 A 96 ALA HA H 1 3.913 0.018 A 96 ALA HB% H 1 1.493 0.016 A 96 ALA CA C 13 55.129 0.033 A 96 ALA CB C 13 18.346 0.088 A 96 ALA N N 15 120.997 0.008 A 97 GLU H H 1 8.020 0.003 A 97 GLU HA H 1 4.067 0.018 A 97 GLU HBy H 1 2.235 0.005 A 97 GLU HBx H 1 2.154 0.003 A 97 GLU HGy H 1 2.463 0.013 A 97 GLU HGx H 1 2.341 0.005 A 97 GLU CA C 13 59.297 0.049 A 97 GLU CB C 13 29.351 0.002 A 97 GLU CG C 13 35.877 0.02 A 97 GLU N N 15 119.189 0.027 A 98 GLU H H 1 7.752 0.003 A 98 GLU HA H 1 4.165 0.001 A 98 GLU HB2 H 1 2.172 0.01 A 98 GLU CA C 13 58.991 0.001 A 98 GLU CB C 13 29.475 0.086 A 98 GLU N N 15 119.480 0.018 A 99 ALA H H 1 7.959 0.004 A 99 ALA HA H 1 4.329 0.018 A 99 ALA HB% H 1 1.375 0.014 A 99 ALA CA C 13 53.817 0.027 A 99 ALA CB C 13 18.369 0.046 A 99 ALA N N 15 119.279 0.041 A 100 ARG H H 1 7.637 0.004 A 100 ARG HA H 1 4.333 0.005 A 100 ARG HBx H 1 1.966 0.006 A 100 ARG HBy H 1 2.011 0.007 A 100 ARG HD2 H 1 3.293 0.002 A 100 ARG HGy H 1 1.886 0.005 A 100 ARG HGx H 1 1.774 0.004 A 100 ARG CA C 13 59.194 0.008 A 100 ARG CB C 13 30.204 0.077 A 100 ARG CD C 13 43.543 0.024 A 100 ARG CG C 13 27.576 0.052 A 100 ARG N N 15 119.053 0.019 A 101 LYS H H 1 7.887 0.006 A 101 LYS HA H 1 4.080 0.005 A 101 LYS HBx H 1 1.473 0.004 A 101 LYS HBy H 1 1.574 0.004 A 101 LYS HE2 H 1 2.749 . A 101 LYS CA C 13 58.020 0.05 A 101 LYS CB C 13 31.482 0.081 A 101 LYS N N 15 118.248 0.041 A 102 TRP H H 1 7.804 0.004 A 102 TRP HA H 1 4.680 0.021 A 102 TRP HBy H 1 3.658 0.015 A 102 TRP HBx H 1 2.997 0.02 A 102 TRP HE1 H 1 10.296 0.0 A 102 TRP CA C 13 56.665 0.057 A 102 TRP CB C 13 29.572 0.056 A 102 TRP N N 15 120.266 0.013 A 102 TRP NE1 N 15 129.127 0.0 A 103 ASN H H 1 8.199 0.005 A 103 ASN HA H 1 4.479 0.023 A 103 ASN HB2 H 1 3.180 0.005 A 103 ASN HD21 H 1 7.726 0.003 A 103 ASN HD22 H 1 6.997 0.005 A 103 ASN CA C 13 54.071 0.047 A 103 ASN CB C 13 36.957 0.127 A 103 ASN N N 15 114.410 0.013 A 103 ASN ND2 N 15 112.533 0.045 A 104 VAL H H 1 7.140 0.007 A 104 VAL HA H 1 4.641 0.007 A 104 VAL HB H 1 1.853 0.006 A 104 VAL HGx% H 1 0.765 0.004 A 104 VAL HGy% H 1 0.661 0.01 A 104 VAL CA C 13 61.380 0.045 A 104 VAL CB C 13 33.312 0.047 A 104 VAL CGx C 13 21.042 0.048 A 104 VAL CGy C 13 21.571 0.061 A 104 VAL N N 15 118.204 0.046 A 105 ARG H H 1 8.769 0.005 A 105 ARG HA H 1 4.639 0.005 A 105 ARG HBx H 1 1.696 0.004 A 105 ARG HBy H 1 1.751 0.01 A 105 ARG HDx H 1 3.090 0.008 A 105 ARG HDy H 1 3.123 0.005 A 105 ARG HGy H 1 1.566 0.004 A 105 ARG HGx H 1 1.476 0.002 A 105 ARG CA C 13 54.325 0.051 A 105 ARG CB C 13 32.748 0.034 A 105 ARG CD C 13 43.522 0.076 A 105 ARG CG C 13 26.986 0.02 A 105 ARG N N 15 129.826 0.012 A 106 VAL H H 1 8.623 0.007 A 106 VAL HA H 1 4.953 0.003 A 106 VAL HB H 1 1.839 0.003 A 106 VAL HGx% H 1 0.748 0.005 A 106 VAL HGy% H 1 0.763 0.004 A 106 VAL CA C 13 60.613 0.084 A 106 VAL CB C 13 33.681 0.065 A 106 VAL CGx C 13 21.383 0.058 A 106 VAL CGy C 13 21.498 0.009 A 106 VAL N N 15 125.425 0.031 A 107 ARG H H 1 9.075 0.004 A 107 ARG HA H 1 4.551 0.002 A 107 ARG HBy H 1 1.114 0.007 A 107 ARG HBx H 1 1.007 0.004 A 107 ARG HDx H 1 1.854 0.005 A 107 ARG HDy H 1 2.287 0.005 A 107 ARG HGy H 1 0.871 0.01 A 107 ARG HGx H 1 0.660 0.007 A 107 ARG CA C 13 53.776 0.028 A 107 ARG CB C 13 33.903 0.014 A 107 ARG CD C 13 42.755 0.024 A 107 ARG CG C 13 26.533 0.055 A 107 ARG N N 15 126.467 0.043 A 108 THR H H 1 8.518 0.007 A 108 THR HA H 1 4.983 0.002 A 108 THR HB H 1 4.020 0.002 A 108 THR HG2% H 1 1.091 0.004 A 108 THR CA C 13 61.884 0.115 A 108 THR CB C 13 69.359 0.03 A 108 THR CG2 C 13 21.477 0.001 A 108 THR N N 15 118.421 0.019 A 109 VAL H H 1 9.000 0.005 A 109 VAL HA H 1 4.853 0.006 A 109 VAL HB H 1 2.157 0.008 A 109 VAL HGx% H 1 0.972 0.005 A 109 VAL HGy% H 1 0.885 0.007 A 109 VAL CA C 13 59.799 0.031 A 109 VAL CB C 13 35.511 0.049 A 109 VAL CGy C 13 23.884 0.022 A 109 VAL CGx C 13 21.041 0.024 A 109 VAL N N 15 120.929 0.023 A 110 THR H H 1 9.312 0.005 A 110 THR HA H 1 4.679 0.003 A 110 THR HB H 1 4.421 0.004 A 110 THR HG2% H 1 1.251 0.002 A 110 THR CA C 13 62.066 0.024 A 110 THR CB C 13 70.518 0.07 A 110 THR CG2 C 13 21.716 0.02 A 110 THR N N 15 114.001 0.008 A 111 SER H H 1 7.637 0.002 A 111 SER HA H 1 5.117 0.004 A 111 SER HBy H 1 4.219 0.001 A 111 SER HBx H 1 3.936 0.004 A 111 SER CA C 13 56.098 0.013 A 111 SER CB C 13 64.542 0.044 A 111 SER N N 15 115.176 0.02 A 112 PRO HA H 1 4.143 0.006 A 112 PRO HBy H 1 2.193 0.002 A 112 PRO HBx H 1 2.110 0.009 A 112 PRO HD2 H 1 3.969 0.009 A 112 PRO HGy H 1 2.206 0.003 A 112 PRO HGx H 1 1.818 0.003 A 112 PRO CA C 13 65.298 0.073 A 112 PRO CB C 13 32.045 0.057 A 112 PRO CD C 13 50.956 0.127 A 112 PRO CG C 13 27.959 0.046 A 113 ASP H H 1 8.096 0.004 A 113 ASP HA H 1 4.238 0.016 A 113 ASP HB2 H 1 2.517 0.015 A 113 ASP CA C 13 57.524 0.028 A 113 ASP CB C 13 40.586 0.033 A 113 ASP N N 15 115.492 0.009 A 114 GLU H H 1 7.648 0.004 A 114 GLU HA H 1 3.605 0.005 A 114 GLU HBy H 1 2.043 0.007 A 114 GLU HBx H 1 1.766 0.009 A 114 GLU HGy H 1 2.100 0.006 A 114 GLU HGx H 1 1.897 0.013 A 114 GLU CA C 13 59.041 0.043 A 114 GLU CB C 13 30.374 0.048 A 114 GLU CG C 13 37.177 0.053 A 114 GLU N N 15 120.281 0.017 A 115 ALA H H 1 7.412 0.003 A 115 ALA HA H 1 3.919 0.017 A 115 ALA HB% H 1 1.387 0.004 A 115 ALA CA C 13 55.844 0.07 A 115 ALA CB C 13 17.685 0.038 A 115 ALA N N 15 118.699 0.026 A 116 LYS H H 1 7.998 0.003 A 116 LYS HA H 1 3.700 0.005 A 116 LYS HB2 H 1 1.841 0.003 A 116 LYS CA C 13 60.726 0.043 A 116 LYS CB C 13 32.326 0.074 A 116 LYS N N 15 114.727 0.032 A 117 ARG H H 1 7.586 0.004 A 117 ARG HA H 1 3.928 0.007 A 117 ARG HBy H 1 1.707 0.005 A 117 ARG HBx H 1 1.573 0.004 A 117 ARG HDy H 1 2.784 0.003 A 117 ARG HDx H 1 2.653 0.002 A 117 ARG HGx H 1 1.235 0.003 A 117 ARG HGy H 1 1.546 0.005 A 117 ARG CA C 13 59.759 0.046 A 117 ARG CB C 13 29.522 0.097 A 117 ARG CD C 13 43.544 0.023 A 117 ARG CG C 13 27.366 0.036 A 117 ARG N N 15 119.393 0.02 A 118 TRP H H 1 8.282 0.006 A 118 TRP HA H 1 4.811 0.018 A 118 TRP HB2 H 1 3.196 0.004 A 118 TRP HE1 H 1 10.232 0.002 A 118 TRP CA C 13 58.823 0.001 A 118 TRP CB C 13 29.919 0.028 A 118 TRP N N 15 118.589 0.009 A 118 TRP NE1 N 15 128.009 0.035 A 119 ILE H H 1 8.325 0.006 A 119 ILE HA H 1 3.575 0.004 A 119 ILE HB H 1 1.858 0.005 A 119 ILE HD1% H 1 0.777 0.005 A 119 ILE HG1y H 1 2.095 0.004 A 119 ILE HG1x H 1 0.736 0.003 A 119 ILE HG2% H 1 0.824 0.007 A 119 ILE CA C 13 66.648 0.039 A 119 ILE CB C 13 37.925 0.042 A 119 ILE CD1 C 13 13.927 0.02 A 119 ILE CG1 C 13 30.828 0.052 A 119 ILE CG2 C 13 17.667 0.07 A 119 ILE N N 15 120.681 0.021 A 120 LYS H H 1 8.300 0.005 A 120 LYS HA H 1 3.891 0.004 A 120 LYS HBy H 1 2.050 0.006 A 120 LYS HBx H 1 1.926 0.003 A 120 LYS HGy H 1 1.407 0.006 A 120 LYS HGx H 1 1.344 0.008 A 120 LYS CA C 13 60.218 0.045 A 120 LYS CB C 13 32.540 0.027 A 120 LYS CG C 13 24.809 0.044 A 120 LYS N N 15 121.967 0.034 A 121 GLU H H 1 8.469 0.004 A 121 GLU HA H 1 4.047 0.006 A 121 GLU HBy H 1 2.224 0.011 A 121 GLU HBx H 1 2.178 0.004 A 121 GLU CA C 13 59.876 0.045 A 121 GLU CB C 13 29.980 0.058 A 121 GLU CG C 13 36.359 . A 121 GLU N N 15 118.383 0.022 A 122 PHE H H 1 8.150 0.002 A 122 PHE HA H 1 4.514 0.017 A 122 PHE HBy H 1 3.498 0.021 A 122 PHE HBx H 1 3.203 0.005 A 122 PHE CA C 13 59.625 0.053 A 122 PHE CB C 13 40.834 0.027 A 122 PHE N N 15 120.016 0.076 A 123 SER H H 1 8.087 0.012 A 123 SER HA H 1 3.960 0.005 A 123 SER HBy H 1 4.075 0.005 A 123 SER HBx H 1 3.944 0.008 A 123 SER CA C 13 60.381 0.068 A 123 SER CB C 13 64.096 0.039 A 123 SER N N 15 111.210 0.011 A 124 GLU H H 1 7.451 0.003 A 124 GLU HA H 1 4.353 0.002 A 124 GLU HBy H 1 2.160 0.006 A 124 GLU HBx H 1 1.946 0.003 A 124 GLU HGx H 1 2.233 0.004 A 124 GLU HGy H 1 2.494 0.001 A 124 GLU CA C 13 56.745 0.001 A 124 GLU CB C 13 30.566 0.045 A 124 GLU CG C 13 36.632 0.022 A 124 GLU N N 15 120.521 0.03 A 125 GLU H H 1 7.361 0.002 A 125 GLU HA H 1 4.330 0.002 A 125 GLU HBy H 1 2.018 0.003 A 125 GLU HBx H 1 1.971 0.01 A 125 GLU CA C 13 59.014 0.003 A 125 GLU CB C 13 29.949 0.001 A 125 GLU CG C 13 36.116 . A 125 GLU N N 15 126.015 0.033 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 THR HB A 90 THR H 1.0 1.754 5.260 2 2 A 90 THR H A 90 THR HA 1.0 1.908 5.722 3 3 A 90 THR H A 89 LYS HBx 1.0 1.779 5.335 4 4 A 90 THR H A 90 THR HG2% 1.0 1.911 5.733 5 5 A 78 VAL H A 78 VAL HB 1.0 1.720 5.004 6 6 A 78 VAL H A 104 VAL HGx% 1.0 1.720 4.539 7 7 A 78 VAL H A 77 LEU HDx% 1.0 1.720 4.750 8 8 A 78 VAL H A 106 VAL HA 1.0 1.753 5.259 9 9 A 78 VAL H A 77 LEU HA 1.0 1.720 4.445 10 10 A 50 ILE HB A 27 ILE H 1.0 2.025 6.073 11 11 A 27 ILE H A 27 ILE HB 1.0 1.720 4.767 12 12 A 27 ILE H A 26 LEU HBx 1.0 1.787 5.359 13 13 A 27 ILE H A 50 ILE HG2% 1.0 1.720 4.460 14 14 A 27 ILE H A 49 LEU HDx% 1.0 1.720 4.926 15 15 A 27 ILE H A 26 LEU HA 1.0 1.720 4.231 16 16 A 27 ILE H A 27 ILE HA 1.0 1.855 5.567 17 17 A 27 ILE H A 50 ILE H 1.0 1.879 5.635 18 18 A 24 VAL HB A 76 VAL H 1.0 1.720 4.809 19 19 A 76 VAL H A 75 LYS HBx 1.0 1.832 5.494 20 20 A 76 VAL H A 75 LYS HGx 1.0 1.785 5.355 21 21 A 76 VAL H A 76 VAL HGx% 1.0 1.720 4.552 22 22 A 76 VAL H A 104 VAL HGy% 1.0 1.720 5.079 23 23 A 104 VAL HGx% A 76 VAL H 1.0 1.943 5.829 24 24 A 76 VAL H A 76 VAL HA 1.0 1.897 5.689 25 25 A 76 VAL H A 75 LYS HA 1.0 1.720 4.212 26 26 A 54 GLY H A 54 GLY HAx 1.0 1.720 4.464 27 27 A 54 GLY H A 54 GLY HAy 1.0 1.720 4.415 28 28 A 54 GLY H A 53 PRO HDy 1.0 1.795 5.387 29 29 A 54 GLY H A 53 PRO HBx 1.0 1.761 5.283 30 30 A 54 GLY H A 53 PRO HG2 1.0 1.720 5.105 31 31 A 54 GLY H A 52 VAL HGx% 1.0 1.720 4.279 32 32 A 54 GLY H A 55 SER H 1.0 1.976 5.928 33 33 A 81 THR HB A 81 THR H 1.0 1.720 5.001 34 34 A 81 THR H A 28 VAL HB 1.0 1.760 5.278 35 35 A 81 THR H A 80 ILE HB 1.0 1.720 4.933 36 36 A 81 THR H A 81 THR HG2% 1.0 1.720 4.904 37 37 A 81 THR H A 80 ILE HG2% 1.0 1.720 4.652 38 38 A 81 THR H A 81 THR HA 1.0 1.772 5.318 39 39 A 81 THR H A 80 ILE HA 1.0 1.720 4.455 40 40 A 104 VAL H A 100 ARG HA 1.0 1.759 5.277 41 41 A 104 VAL H A 104 VAL HB 1.0 1.720 4.626 42 42 A 104 VAL H A 99 ALA HB% 1.0 1.936 5.808 43 43 A 104 VAL HGy% A 104 VAL H 1.0 1.720 4.697 44 44 A 104 VAL HGx% A 104 VAL H 1.0 1.782 5.344 45 45 A 104 VAL H A 103 ASN H 1.0 1.736 5.208 46 46 A 113 ASP HA A 113 ASP H 1.0 1.913 5.739 47 47 A 113 ASP H A 113 ASP HB2 1.0 1.826 5.476 48 48 A 98 GLU H A 98 GLU HA 1.0 1.720 4.622 49 49 A 98 GLU H A 97 GLU HA 1.0 1.844 5.534 50 50 A 98 GLU H A 97 GLU HGx 1.0 1.720 5.040 51 51 A 98 GLU H A 98 GLU HB2 1.0 1.720 4.062 52 52 A 98 GLU H A 96 ALA HB% 1.0 1.941 5.821 53 53 A 99 ALA HB% A 98 GLU H 1.0 2.002 6.008 54 54 A 99 ALA HA A 99 ALA H 1.0 1.720 4.815 55 55 A 98 GLU HA A 99 ALA H 1.0 1.720 5.075 56 56 A 99 ALA H A 96 ALA HA 1.0 1.801 5.403 57 57 A 98 GLU HB2 A 99 ALA H 1.0 1.720 4.564 58 58 A 96 ALA HB% A 99 ALA H 1.0 1.779 5.337 59 59 A 99 ALA HB% A 99 ALA H 1.0 1.720 4.110 60 60 A 99 ALA H A 60 ILE HG2% 1.0 1.833 5.499 61 61 A 99 ALA H A 100 ARG H 1.0 1.720 4.942 62 62 A 94 LYS H A 94 LYS HA 1.0 1.720 4.741 63 63 A 94 LYS H A 91 LYS HA 1.0 1.720 4.705 64 64 A 61 ARG H A 60 ILE HA 1.0 1.993 5.977 65 65 A 94 LYS H A 93 LYS HB2 1.0 1.720 4.005 66 66 A 61 ARG H A 61 ARG HB2 1.0 1.720 4.084 67 67 A 61 ARG H A 60 ILE HB 1.0 1.720 4.391 68 68 A 61 ARG H A 61 ARG HGy 1.0 1.720 5.038 69 69 A 94 LYS H A 93 LYS HGx 1.0 1.720 5.058 70 70 A 94 LYS H A 95 ALA HB% 1.0 1.720 5.012 71 71 A 60 ILE HG2% A 61 ARG H 1.0 1.720 5.140 72 72 A 61 ARG HA A 64 GLN H 1.0 1.807 5.421 73 73 A 64 GLN H A 63 ALA HA 1.0 1.962 5.886 74 74 A 64 GLN H A 64 GLN HA 1.0 1.720 4.905 75 75 A 64 GLN H A 65 GLU HB2 1.0 1.886 5.658 76 76 A 64 GLN H A 64 GLN HBx 1.0 1.720 4.289 77 77 A 64 GLN H A 63 ALA HB% 1.0 1.720 4.530 78 78 A 104 VAL HGy% A 64 GLN H 1.0 1.722 5.166 79 79 A 21 MET HA A 21 MET H 1.0 1.851 5.553 80 80 A 106 VAL HB A 106 VAL H 1.0 1.720 4.566 81 81 A 106 VAL H A 105 ARG HBy 1.0 1.818 5.454 82 82 A 106 VAL H A 105 ARG HGx 1.0 1.867 5.601 83 83 A 96 ALA HB% A 106 VAL H 1.0 1.791 5.373 84 84 A 51 THR HG2% A 52 VAL H 1.0 1.815 5.443 85 85 A 50 ILE HG2% A 52 VAL H 1.0 1.720 4.301 86 86 A 106 VAL H A 106 VAL HGy% 1.0 1.720 4.476 87 87 A 104 VAL HGx% A 106 VAL H 1.0 1.862 5.586 88 88 A 106 VAL HA A 106 VAL H 1.0 1.869 5.607 89 89 A 52 VAL H A 51 THR HA 1.0 1.720 4.455 90 90 A 105 ARG H A 105 ARG HBx 1.0 1.779 5.339 91 91 A 105 ARG HBy A 105 ARG H 1.0 1.814 5.444 92 92 A 104 VAL HGy% A 105 ARG H 1.0 1.774 5.320 93 93 A 104 VAL HGx% A 105 ARG H 1.0 1.720 4.869 94 94 A 46 ASN HA A 45 ALA H 1.0 1.818 5.454 95 95 A 45 ALA H A 44 LYS HA 1.0 1.720 5.094 96 96 A 45 ALA H A 42 ALA HA 1.0 1.830 5.490 97 97 A 45 ALA H A 44 LYS HB2 1.0 1.720 4.442 98 98 A 45 ALA H A 47 LEU HG 1.0 1.945 5.833 99 99 A 45 ALA H A 42 ALA HB% 1.0 1.875 5.625 100 100 A 45 ALA H A 45 ALA HB% 1.0 1.720 3.966 101 101 A 45 ALA H A 47 LEU HD1% 1.0 1.924 5.774 102 102 A 45 ALA H A 47 LEU H 1.0 1.859 5.577 103 103 A 69 LYS HA A 69 LYS H 1.0 1.720 4.705 104 104 A 69 LYS H A 65 GLU HA 1.0 1.936 5.810 105 105 A 69 LYS H A 68 GLU HA 1.0 1.895 5.683 106 106 A 69 LYS H A 69 LYS HBy 1.0 1.720 4.784 107 107 A 69 LYS H A 69 LYS HBx 1.0 1.720 4.472 108 108 A 69 LYS H A 67 ALA HB% 1.0 1.720 4.614 109 109 A 69 LYS H A 70 ALA H 1.0 1.720 4.398 110 110 A 69 LYS H A 68 GLU H 1.0 1.720 4.748 111 111 A 44 LYS H A 41 MET HA 1.0 1.761 5.283 112 112 A 44 LYS HA A 44 LYS H 1.0 1.720 4.293 113 113 A 117 ARG H A 115 ALA HA 1.0 1.720 4.478 114 114 A 117 ARG H A 116 LYS HA 1.0 1.861 5.585 115 115 A 117 ARG H A 114 GLU HA 1.0 1.730 5.190 116 116 A 44 LYS H A 43 GLU HGy 1.0 1.915 5.745 117 117 A 44 LYS H A 43 GLU HBy 1.0 1.720 4.614 118 118 A 44 LYS HB2 A 44 LYS H 1.0 1.720 3.817 119 119 A 117 ARG H A 117 ARG HBy 1.0 1.720 4.227 120 120 A 117 ARG H A 117 ARG HBx 1.0 1.720 4.167 121 121 A 45 ALA HB% A 44 LYS H 1.0 1.763 5.291 122 122 A 117 ARG H A 117 ARG HGx 1.0 1.891 5.673 123 123 A 44 LYS H A 43 GLU H 1.0 1.720 4.485 124 124 A 117 ARG H A 118 TRP H 1.0 1.720 4.688 125 125 A 117 ARG H A 116 LYS H 1.0 1.720 4.719 126 126 A 36 GLU HA A 39 ARG H 1.0 1.725 5.175 127 127 A 39 ARG H A 38 ALA HA 1.0 1.720 4.554 128 128 A 39 ARG H A 39 ARG HBy 1.0 1.720 4.515 129 129 A 39 ARG H A 39 ARG HBx 1.0 1.720 4.428 130 130 A 39 ARG H A 39 ARG HGy 1.0 1.720 5.020 131 131 A 39 ARG H A 39 ARG HGx 1.0 1.918 5.754 132 132 A 39 ARG H A 38 ALA HB% 1.0 1.720 4.561 133 133 A 49 LEU HDx% A 39 ARG H 1.0 1.720 5.004 134 134 A 39 ARG H A 38 ALA H 1.0 1.720 4.761 135 135 A 39 ARG H A 40 LYS H 1.0 1.720 4.776 136 136 A 65 GLU HA A 66 ILE H 1.0 1.901 5.705 137 137 A 63 ALA HA A 66 ILE H 1.0 1.881 5.641 138 138 A 66 ILE H A 66 ILE HA 1.0 1.720 4.895 139 139 A 65 GLU HB2 A 66 ILE H 1.0 1.720 4.630 140 140 A 66 ILE H A 66 ILE HB 1.0 1.720 4.439 141 141 A 66 ILE H A 66 ILE HG1y 1.0 1.720 4.626 142 142 A 67 ALA HB% A 66 ILE H 1.0 1.879 5.639 143 143 A 66 ILE H A 66 ILE HG1x 1.0 1.720 4.989 144 144 A 66 ILE H A 62 LEU HDy% 1.0 1.734 5.204 145 145 A 66 ILE H A 26 LEU HDx% 1.0 1.720 4.541 146 146 A 66 ILE H A 65 GLU H 1.0 1.720 4.807 147 147 A 66 ILE H A 67 ALA H 1.0 1.720 4.883 148 148 A 69 LYS HA A 70 ALA H 1.0 1.720 5.055 149 149 A 70 ALA H A 67 ALA HA 1.0 1.864 5.592 150 150 A 70 ALA H A 71 PRO HDy 1.0 1.847 5.543 151 151 A 69 LYS HBy A 70 ALA H 1.0 1.851 5.553 152 152 A 69 LYS HBx A 70 ALA H 1.0 1.749 5.249 153 153 A 70 ALA H A 70 ALA HB% 1.0 1.720 3.783 154 154 A 70 ALA H A 74 VAL HGx% 1.0 1.976 5.928 155 155 A 69 LYS H A 70 ALA H 1.0 1.720 4.233 156 156 A 81 THR HB A 82 GLY H 1.0 1.771 5.313 157 157 A 82 GLY H A 82 GLY HA2 1.0 1.720 5.136 158 158 A 81 THR HG2% A 82 GLY H 1.0 1.803 5.409 159 159 A 82 GLY H A 108 THR HG2% 1.0 1.987 5.959 160 160 A 81 THR HA A 82 GLY H 1.0 1.720 4.777 161 161 A 23 LEU H A 22 ARG HA 1.0 1.720 4.062 162 162 A 23 LEU H A 23 LEU HBx 1.0 1.720 4.627 163 163 A 23 LEU H A 23 LEU HG 1.0 1.720 4.854 164 164 A 23 LEU H A 23 LEU HBy 1.0 1.776 5.330 165 165 A 47 LEU HD1% A 23 LEU H 1.0 1.800 5.400 166 166 A 23 LEU H A 23 LEU HDx% 1.0 1.870 5.610 167 167 A 23 LEU H A 23 LEU HDy% 1.0 1.971 5.913 168 168 A 23 LEU H A 23 LEU HA 1.0 1.804 5.412 169 169 A 80 ILE HB A 80 ILE H 1.0 1.720 4.919 170 170 A 80 ILE H A 80 ILE HG1y 1.0 1.720 5.157 171 171 A 108 THR HG2% A 80 ILE H 1.0 1.763 5.289 172 172 A 80 ILE H A 109 VAL HGx% 1.0 1.948 5.846 173 173 A 80 ILE H A 79 LEU HD1% 1.0 1.720 4.363 174 174 A 80 ILE H A 80 ILE HD1% 1.0 1.720 4.989 175 175 A 80 ILE H A 79 LEU HA 1.0 1.720 4.230 176 176 A 80 ILE H A 108 THR HA 1.0 1.720 5.118 177 177 A 80 ILE HA A 80 ILE H 1.0 1.859 5.577 178 178 A 80 ILE H A 109 VAL H 1.0 1.835 5.503 179 179 A 100 ARG HA A 100 ARG H 1.0 1.720 4.518 180 180 A 97 GLU HA A 100 ARG H 1.0 1.872 5.616 181 181 A 100 ARG H A 100 ARG HBx 1.0 1.720 4.387 182 182 A 100 ARG H A 100 ARG HGx 1.0 1.720 4.950 183 183 A 100 ARG H A 100 ARG HGy 1.0 1.791 5.373 184 184 A 99 ALA HB% A 100 ARG H 1.0 1.720 4.958 185 185 A 99 ALA H A 100 ARG H 1.0 1.720 4.895 186 186 A 33 LYS HA A 33 LYS H 1.0 1.720 4.641 187 187 A 33 LYS H A 32 LYS HA 1.0 1.851 5.553 188 188 A 33 LYS H A 33 LYS HB2 1.0 1.720 3.936 189 189 A 33 LYS H A 35 ILE HB 1.0 1.823 5.469 190 190 A 33 LYS H A 34 LEU HBx 1.0 1.880 5.638 191 191 A 33 LYS H A 34 LEU H 1.0 1.720 4.512 192 192 A 33 LYS H A 32 LYS H 1.0 1.917 5.751 193 193 A 62 LEU HA A 62 LEU H 1.0 1.720 4.725 194 194 A 62 LEU H A 59 ALA HA 1.0 1.720 4.922 195 195 A 62 LEU H A 62 LEU HBy 1.0 1.720 4.105 196 196 A 62 LEU H A 61 ARG HGx 1.0 1.809 5.427 197 197 A 62 LEU H A 62 LEU HBx 1.0 1.720 4.414 198 198 A 62 LEU HDy% A 62 LEU H 1.0 1.720 5.019 199 199 A 62 LEU H A 26 LEU HDy% 1.0 1.761 5.283 200 200 A 74 VAL HB A 75 LYS H 1.0 1.720 4.875 201 201 A 75 LYS HBx A 75 LYS H 1.0 1.720 5.096 202 202 A 75 LYS H A 75 LYS HGy 1.0 1.901 5.701 203 203 A 75 LYS HGx A 75 LYS H 1.0 1.956 5.868 204 204 A 74 VAL HGx% A 75 LYS H 1.0 1.874 5.622 205 205 A 75 LYS H A 74 VAL HGy% 1.0 1.720 4.455 206 206 A 23 LEU HDy% A 75 LYS H 1.0 1.856 5.566 207 207 A 75 LYS H A 74 VAL HA 1.0 1.720 4.133 208 208 A 23 LEU HA A 75 LYS H 1.0 1.791 5.373 209 209 A 75 LYS HA A 75 LYS H 1.0 1.776 5.330 210 210 A 29 SER H A 29 SER HA 1.0 1.747 5.239 211 211 A 29 SER H A 29 SER HBx 1.0 1.965 5.895 212 212 A 29 SER H A 29 SER HBy 1.0 1.838 5.514 213 213 A 29 SER H A 28 VAL HGy% 1.0 1.720 4.520 214 214 A 29 SER H A 28 VAL HGx% 1.0 1.720 5.111 215 215 A 94 LYS HA A 97 GLU H 1.0 1.720 4.846 216 216 A 97 GLU HA A 97 GLU H 1.0 1.720 4.526 217 217 A 96 ALA HA A 97 GLU H 1.0 1.732 5.196 218 218 A 97 GLU HGx A 97 GLU H 1.0 1.720 4.800 219 219 A 97 GLU H A 97 GLU HGy 1.0 1.720 4.902 220 220 A 97 GLU H A 97 GLU HBy 1.0 1.720 4.328 221 221 A 97 GLU H A 97 GLU HBx 1.0 1.720 4.338 222 222 A 96 ALA HB% A 97 GLU H 1.0 1.720 4.299 223 223 A 97 GLU H A 96 ALA H 1.0 1.720 4.921 224 224 A 86 PRO HA A 87 ASP H 1.0 1.835 5.505 225 225 A 87 ASP H A 86 PRO HDy 1.0 1.931 5.791 226 226 A 87 ASP H A 86 PRO HDx 1.0 1.819 5.455 227 227 A 87 ASP H A 87 ASP HBx 1.0 1.720 4.469 228 228 A 87 ASP H A 87 ASP HBy 1.0 1.720 4.818 229 229 A 87 ASP H A 86 PRO HBy 1.0 1.963 5.889 230 230 A 87 ASP H A 86 PRO HGy 1.0 1.783 5.349 231 231 A 87 ASP H A 86 PRO HBx 1.0 1.720 5.060 232 232 A 87 ASP H A 88 GLU H 1.0 1.720 4.777 233 233 A 84 ALA HA A 85 ASP H 1.0 1.720 4.557 234 234 A 85 ASP H A 85 ASP HBy 1.0 1.720 4.779 235 235 A 85 ASP H A 85 ASP HBx 1.0 1.720 4.741 236 236 A 85 ASP H A 88 GLU HBy 1.0 1.915 5.745 237 237 A 85 ASP H A 84 ALA HB% 1.0 1.720 4.989 238 238 A 120 LYS HA A 120 LYS H 1.0 1.720 4.652 239 239 A 120 LYS H A 119 ILE HA 1.0 1.951 5.855 240 240 A 120 LYS H A 120 LYS HBx 1.0 1.720 4.407 241 241 A 120 LYS H A 120 LYS HBy 1.0 1.720 4.402 242 242 A 120 LYS H A 120 LYS HGx 1.0 1.743 5.229 243 243 A 120 LYS H A 119 ILE HG2% 1.0 1.720 5.050 244 244 A 110 THR HG2% A 110 THR H 1.0 1.975 5.925 245 245 A 110 THR H A 111 SER H 1.0 1.938 5.812 246 246 A 61 ARG H A 60 ILE H 1.0 1.720 4.652 247 247 A 24 VAL HB A 77 LEU H 1.0 1.888 5.666 248 248 A 77 LEU H A 25 VAL HGx% 1.0 1.720 4.851 249 249 A 77 LEU H A 25 VAL HGy% 1.0 1.720 4.522 250 250 A 77 LEU H A 78 VAL HGx% 1.0 1.835 5.503 251 251 A 77 LEU HDx% A 77 LEU H 1.0 1.866 5.598 252 252 A 76 VAL HA A 77 LEU H 1.0 1.720 4.460 253 253 A 77 LEU H A 25 VAL HA 1.0 1.797 5.391 254 254 A 77 LEU HA A 77 LEU H 1.0 1.926 5.778 255 255 A 40 LYS H A 40 LYS HA 1.0 1.720 4.248 256 256 A 40 LYS H A 39 ARG HA 1.0 1.781 5.343 257 257 A 40 LYS H A 36 GLU HBy 1.0 1.782 5.346 258 258 A 39 ARG HBy A 40 LYS H 1.0 1.720 4.090 259 259 A 40 LYS H A 40 LYS HBx 1.0 1.720 4.239 260 260 A 40 LYS H A 40 LYS HGy 1.0 1.720 4.305 261 261 A 39 ARG HGx A 40 LYS H 1.0 1.903 5.711 262 262 A 40 LYS H A 40 LYS HGx 1.0 1.720 5.002 263 263 A 39 ARG H A 40 LYS H 1.0 1.720 4.717 264 264 A 62 LEU HA A 63 ALA H 1.0 1.873 5.621 265 265 A 59 ALA HA A 63 ALA H 1.0 1.882 5.646 266 266 A 63 ALA HA A 63 ALA H 1.0 1.720 4.802 267 267 A 60 ILE HA A 63 ALA H 1.0 1.839 5.517 268 268 A 62 LEU HBy A 63 ALA H 1.0 1.720 4.772 269 269 A 62 LEU HBx A 63 ALA H 1.0 1.746 5.236 270 270 A 63 ALA H A 62 LEU HG 1.0 1.720 5.117 271 271 A 63 ALA HB% A 63 ALA H 1.0 1.720 4.106 272 272 A 62 LEU HDy% A 63 ALA H 1.0 1.720 5.071 273 273 A 26 LEU HDx% A 63 ALA H 1.0 1.720 4.486 274 274 A 90 THR HB A 91 LYS H 1.0 1.742 5.228 275 275 A 91 LYS HA A 91 LYS H 1.0 1.754 5.262 276 276 A 91 LYS H A 91 LYS HBy 1.0 1.720 4.950 277 277 A 35 ILE H A 34 LEU HA 1.0 1.720 5.150 278 278 A 35 ILE H A 35 ILE HA 1.0 1.720 4.949 279 279 A 35 ILE H A 34 LEU HBy 1.0 1.720 4.818 280 280 A 35 ILE HB A 35 ILE H 1.0 1.720 4.367 281 281 A 35 ILE H A 35 ILE HG1x 1.0 1.720 4.544 282 282 A 35 ILE H A 34 LEU HG 1.0 1.950 5.850 283 283 A 35 ILE H A 35 ILE HG1y 1.0 1.720 4.462 284 284 A 35 ILE H A 35 ILE HD1% 1.0 1.720 4.625 285 285 A 34 LEU H A 35 ILE H 1.0 1.720 4.905 286 286 A 109 VAL H A 108 THR HB 1.0 1.927 5.783 287 287 A 109 VAL H A 109 VAL HB 1.0 1.851 5.555 288 288 A 108 THR HG2% A 109 VAL H 1.0 1.720 4.804 289 289 A 109 VAL HGx% A 109 VAL H 1.0 1.764 5.290 290 290 A 109 VAL H A 109 VAL HGy% 1.0 1.720 4.644 291 291 A 80 ILE H A 109 VAL H 1.0 1.886 5.656 292 292 A 108 THR HA A 109 VAL H 1.0 1.720 4.133 293 293 A 109 VAL H A 109 VAL HA 1.0 1.844 5.532 294 294 A 93 LYS HA A 92 ALA H 1.0 1.720 5.072 295 295 A 92 ALA H A 92 ALA HA 1.0 1.720 4.837 296 296 A 91 LYS HBy A 92 ALA H 1.0 1.720 5.004 297 297 A 92 ALA H A 92 ALA HB% 1.0 1.720 4.152 298 298 A 56 PRO HA A 59 ALA H 1.0 1.809 5.427 299 299 A 59 ALA HA A 59 ALA H 1.0 1.720 4.429 300 300 A 59 ALA H A 52 VAL HB 1.0 1.720 4.959 301 301 A 59 ALA H A 60 ILE HG1x 1.0 1.927 5.781 302 302 A 59 ALA H A 59 ALA HB% 1.0 1.720 3.998 303 303 A 52 VAL HGx% A 59 ALA H 1.0 1.720 4.818 304 304 A 28 VAL HGx% A 59 ALA H 1.0 1.740 5.220 305 305 A 60 ILE H A 59 ALA H 1.0 1.720 4.744 306 306 A 50 ILE H A 50 ILE HA 1.0 1.811 5.435 307 307 A 50 ILE H A 25 VAL HB 1.0 1.990 5.970 308 308 A 50 ILE H A 49 LEU HBx 1.0 1.994 5.982 309 309 A 50 ILE HB A 50 ILE H 1.0 1.720 4.950 310 310 A 50 ILE H A 42 ALA HB% 1.0 1.907 5.721 311 311 A 50 ILE H A 49 LEU HG 1.0 1.720 4.941 312 312 A 50 ILE H A 49 LEU HBy 1.0 1.851 5.555 313 313 A 50 ILE HG2% A 50 ILE H 1.0 1.720 5.047 314 314 A 49 LEU HDx% A 50 ILE H 1.0 1.720 4.471 315 315 A 26 LEU HA A 50 ILE H 1.0 1.720 5.031 316 316 A 50 ILE H A 49 LEU HA 1.0 1.720 4.247 317 317 A 106 VAL HB A 107 ARG H 1.0 1.864 5.592 318 318 A 107 ARG H A 107 ARG HBy 1.0 1.746 5.238 319 319 A 107 ARG H A 107 ARG HBx 1.0 1.770 5.312 320 320 A 79 LEU HD1% A 107 ARG H 1.0 1.720 4.670 321 321 A 107 ARG H A 106 VAL HGx% 1.0 1.720 4.272 322 322 A 107 ARG H A 77 LEU HDy% 1.0 1.867 5.601 323 323 A 80 ILE H A 107 ARG H 1.0 1.901 5.701 324 324 A 79 LEU HA A 107 ARG H 1.0 1.820 5.462 325 325 A 106 VAL HA A 107 ARG H 1.0 1.720 4.190 326 326 A 101 LYS HA A 102 TRP H 1.0 1.942 5.826 327 327 A 102 TRP H A 102 TRP HBy 1.0 1.940 5.822 328 328 A 102 TRP H A 102 TRP HBx 1.0 1.872 5.616 329 329 A 102 TRP H A 102 TRP HA 1.0 1.949 5.847 330 330 A 103 ASN H A 102 TRP H 1.0 1.917 5.751 331 331 A 41 MET HA A 41 MET H 1.0 1.720 4.656 332 332 A 40 LYS HA A 41 MET H 1.0 1.720 5.122 333 333 A 38 ALA HA A 41 MET H 1.0 1.720 5.096 334 334 A 41 MET H A 41 MET HGx 1.0 1.803 5.407 335 335 A 41 MET H A 41 MET HGy 1.0 1.728 5.186 336 336 A 41 MET H A 41 MET HB2 1.0 1.720 4.082 337 337 A 41 MET H A 40 LYS HBy 1.0 1.720 4.599 338 338 A 40 LYS HBx A 41 MET H 1.0 1.720 4.832 339 339 A 40 LYS HGy A 41 MET H 1.0 1.787 5.361 340 340 A 42 ALA HB% A 41 MET H 1.0 1.780 5.340 341 341 A 119 ILE HG2% A 41 MET H 1.0 1.942 5.826 342 342 A 41 MET H A 42 ALA H 1.0 1.720 4.480 343 343 A 96 ALA H A 95 ALA HA 1.0 1.880 5.638 344 344 A 96 ALA H A 93 LYS HA 1.0 1.858 5.576 345 345 A 96 ALA HA A 96 ALA H 1.0 1.720 4.913 346 346 A 96 ALA HB% A 96 ALA H 1.0 1.720 4.067 347 347 A 96 ALA H A 60 ILE HD1% 1.0 1.742 5.226 348 348 A 96 ALA H A 106 VAL HGx% 1.0 1.750 5.250 349 349 A 97 GLU H A 96 ALA H 1.0 1.720 5.005 350 350 A 96 ALA H A 95 ALA H 1.0 1.720 5.008 351 351 A 28 VAL HB A 28 VAL H 1.0 1.720 5.042 352 352 A 27 ILE HB A 28 VAL H 1.0 1.874 5.622 353 353 A 28 VAL H A 27 ILE HG1x 1.0 1.811 5.433 354 354 A 28 VAL H A 27 ILE HG1y 1.0 1.915 5.743 355 355 A 28 VAL HGy% A 28 VAL H 1.0 1.720 4.677 356 356 A 28 VAL HGx% A 28 VAL H 1.0 1.720 4.558 357 357 A 27 ILE HA A 28 VAL H 1.0 1.720 4.284 358 358 A 80 ILE HA A 28 VAL H 1.0 1.866 5.600 359 359 A 72 GLY H A 72 GLY HAx 1.0 1.720 4.737 360 360 A 72 GLY H A 73 PRO HDy 1.0 1.942 5.824 361 361 A 72 GLY H A 71 PRO HGx 1.0 1.727 5.183 362 362 A 70 ALA HB% A 72 GLY H 1.0 1.720 4.332 363 363 A 95 ALA HA A 95 ALA H 1.0 1.720 4.653 364 364 A 94 LYS HA A 95 ALA H 1.0 1.792 5.376 365 365 A 91 LYS HA A 95 ALA H 1.0 1.900 5.698 366 366 A 92 ALA HA A 95 ALA H 1.0 1.747 5.243 367 367 A 95 ALA H A 94 LYS HB2 1.0 1.720 4.427 368 368 A 95 ALA HB% A 95 ALA H 1.0 1.720 3.964 369 369 A 96 ALA H A 95 ALA H 1.0 1.720 4.919 370 370 A 115 ALA H A 112 PRO HA 1.0 1.816 5.446 371 371 A 115 ALA HA A 115 ALA H 1.0 1.720 4.741 372 372 A 114 GLU HA A 115 ALA H 1.0 1.898 5.696 373 373 A 115 ALA H A 114 GLU HBy 1.0 1.720 5.073 374 374 A 115 ALA H A 114 GLU HBx 1.0 1.742 5.226 375 375 A 115 ALA H A 115 ALA HB% 1.0 1.720 4.000 376 376 A 109 VAL HGx% A 115 ALA H 1.0 1.779 5.335 377 377 A 109 VAL HGy% A 115 ALA H 1.0 1.824 5.472 378 378 A 115 ALA H A 34 LEU HDx% 1.0 1.828 5.482 379 379 A 116 LYS H A 115 ALA H 1.0 1.720 4.668 380 380 A 67 ALA H A 67 ALA HA 1.0 1.720 4.743 381 381 A 64 GLN HA A 67 ALA H 1.0 1.850 5.552 382 382 A 66 ILE HB A 67 ALA H 1.0 1.720 4.656 383 383 A 67 ALA H A 70 ALA HB% 1.0 1.892 5.678 384 384 A 67 ALA HB% A 67 ALA H 1.0 1.720 4.104 385 385 A 67 ALA H A 74 VAL HGx% 1.0 1.920 5.760 386 386 A 76 VAL HGx% A 67 ALA H 1.0 1.754 5.262 387 387 A 67 ALA H A 66 ILE HG2% 1.0 1.720 4.720 388 388 A 68 GLU H A 67 ALA H 1.0 1.720 4.804 389 389 A 66 ILE H A 67 ALA H 1.0 1.720 4.852 390 390 A 43 GLU H A 43 GLU HA 1.0 1.720 4.469 391 391 A 43 GLU H A 40 LYS HA 1.0 1.732 5.196 392 392 A 42 ALA HA A 43 GLU H 1.0 1.833 5.499 393 393 A 43 GLU HGy A 43 GLU H 1.0 1.720 4.818 394 394 A 43 GLU H A 43 GLU HGx 1.0 1.720 5.054 395 395 A 43 GLU H A 43 GLU HBx 1.0 1.720 4.258 396 396 A 43 GLU HBy A 43 GLU H 1.0 1.720 4.278 397 397 A 44 LYS HB2 A 43 GLU H 1.0 1.818 5.452 398 398 A 42 ALA HB% A 43 GLU H 1.0 1.720 4.362 399 399 A 44 LYS H A 43 GLU H 1.0 1.720 4.633 400 400 A 43 GLU H A 42 ALA H 1.0 1.720 4.704 401 401 A 113 ASP HA A 116 LYS H 1.0 1.848 5.546 402 402 A 115 ALA HA A 116 LYS H 1.0 1.830 5.490 403 403 A 116 LYS HA A 116 LYS H 1.0 1.720 4.848 404 404 A 116 LYS H A 112 PRO HBy 1.0 1.898 5.692 405 405 A 116 LYS H A 116 LYS HB2 1.0 1.720 4.215 406 406 A 116 LYS H A 115 ALA HB% 1.0 1.720 4.391 407 407 A 116 LYS H A 34 LEU HDx% 1.0 1.905 5.715 408 408 A 117 ARG H A 116 LYS H 1.0 1.720 4.806 409 409 A 116 LYS H A 115 ALA H 1.0 1.720 4.737 410 410 A 65 GLU H A 62 LEU HA 1.0 1.764 5.294 411 411 A 65 GLU HA A 65 GLU H 1.0 1.720 4.734 412 412 A 64 GLN HA A 65 GLU H 1.0 1.918 5.754 413 413 A 65 GLU HB2 A 65 GLU H 1.0 1.720 3.987 414 414 A 64 GLN HBx A 65 GLU H 1.0 1.720 4.659 415 415 A 66 ILE HG1y A 65 GLU H 1.0 1.928 5.782 416 416 A 66 ILE H A 65 GLU H 1.0 1.720 4.864 417 417 A 25 VAL HB A 25 VAL H 1.0 1.720 4.586 418 418 A 25 VAL HGx% A 25 VAL H 1.0 1.720 4.766 419 419 A 25 VAL HGy% A 25 VAL H 1.0 1.720 4.197 420 420 A 49 LEU HDx% A 25 VAL H 1.0 1.720 4.612 421 421 A 49 LEU HA A 25 VAL H 1.0 1.738 5.216 422 422 A 25 VAL HA A 25 VAL H 1.0 1.797 5.391 423 423 A 113 ASP HA A 114 GLU H 1.0 1.832 5.494 424 424 A 114 GLU H A 111 SER HBy 1.0 1.888 5.664 425 425 A 114 GLU HA A 114 GLU H 1.0 1.720 4.872 426 426 A 113 ASP HB2 A 114 GLU H 1.0 1.720 4.781 427 427 A 114 GLU HBy A 114 GLU H 1.0 1.720 4.504 428 428 A 114 GLU H A 114 GLU HGx 1.0 1.720 5.096 429 429 A 114 GLU HBx A 114 GLU H 1.0 1.720 4.871 430 430 A 115 ALA HB% A 114 GLU H 1.0 1.923 5.769 431 431 A 57 GLU H A 55 SER HBx 1.0 1.889 5.667 432 432 A 56 PRO HA A 57 GLU H 1.0 1.908 5.726 433 433 A 57 GLU H A 56 PRO HD2 1.0 1.720 4.920 434 434 A 57 GLU H A 56 PRO HBx 1.0 1.720 4.665 435 435 A 57 GLU H A 56 PRO HBy 1.0 1.720 4.016 436 436 A 92 ALA HB% A 57 GLU H 1.0 1.903 5.707 437 437 A 57 GLU H A 58 GLU H 1.0 1.720 5.006 438 438 A 57 GLU H A 55 SER HA 1.0 1.839 5.515 439 439 A 103 ASN H A 103 ASN HB2 1.0 1.887 5.663 440 440 A 103 ASN H A 102 TRP H 1.0 1.720 5.100 441 441 A 104 VAL H A 103 ASN H 1.0 1.732 5.194 442 442 A 124 GLU HA A 124 GLU H 1.0 1.720 4.591 443 443 A 124 GLU H A 121 GLU HA 1.0 1.723 5.167 444 444 A 124 GLU H A 123 SER HA 1.0 1.720 4.981 445 445 A 124 GLU H A 124 GLU HGx 1.0 1.720 4.831 446 446 A 124 GLU H A 124 GLU HBx 1.0 1.720 4.691 447 447 A 124 GLU H A 124 GLU HBy 1.0 1.720 4.461 448 448 A 124 GLU H A 123 SER H 1.0 1.720 4.823 449 449 A 79 LEU HBy A 79 LEU H 1.0 1.720 5.055 450 450 A 79 LEU H A 79 LEU HBx 1.0 1.791 5.371 451 451 A 25 VAL HGx% A 79 LEU H 1.0 1.873 5.617 452 452 A 79 LEU H A 78 VAL HGy% 1.0 1.720 4.749 453 453 A 78 VAL HGx% A 79 LEU H 1.0 1.720 4.325 454 454 A 80 ILE H A 79 LEU H 1.0 1.883 5.647 455 455 A 27 ILE HA A 79 LEU H 1.0 1.762 5.286 456 456 A 79 LEU H A 78 VAL HA 1.0 1.720 4.374 457 457 A 79 LEU H A 26 LEU H 1.0 1.928 5.784 458 458 A 108 THR HB A 108 THR H 1.0 1.720 4.579 459 459 A 107 ARG HBy A 108 THR H 1.0 1.720 4.974 460 460 A 107 ARG HBx A 108 THR H 1.0 1.783 5.347 461 461 A 108 THR H A 107 ARG HGx 1.0 1.885 5.657 462 462 A 108 THR HA A 108 THR H 1.0 1.864 5.592 463 463 A 31 ASP H A 31 ASP HBy 1.0 1.720 4.914 464 464 A 31 ASP H A 31 ASP HBx 1.0 1.720 5.001 465 465 A 31 ASP H A 34 LEU HDy% 1.0 1.881 5.641 466 466 A 122 PHE H A 122 PHE HBy 1.0 1.720 5.111 467 467 A 122 PHE H A 122 PHE HBx 1.0 1.720 5.121 468 468 A 122 PHE H A 121 GLU HBy 1.0 1.851 5.553 469 469 A 122 PHE H A 122 PHE HBy 1.0 1.720 5.156 470 470 A 122 PHE H A 122 PHE HBx 1.0 1.720 5.142 471 471 A 122 PHE H A 121 GLU H 1.0 1.844 5.530 472 472 A 123 SER H A 123 SER HBx 1.0 1.720 4.919 473 473 A 123 SER HA A 123 SER H 1.0 1.720 4.284 474 474 A 123 SER H A 122 PHE HBy 1.0 1.795 5.383 475 475 A 123 SER H A 122 PHE HBx 1.0 1.720 5.114 476 476 A 47 LEU HD1% A 123 SER H 1.0 1.815 5.447 477 477 A 124 GLU H A 123 SER H 1.0 1.720 4.828 478 478 A 21 MET HA A 22 ARG H 1.0 1.720 4.104 479 479 A 22 ARG H A 73 PRO HBy 1.0 1.775 5.323 480 480 A 22 ARG H A 22 ARG HBy 1.0 1.720 4.727 481 481 A 22 ARG H A 22 ARG HBx 1.0 1.720 4.551 482 482 A 74 VAL HGy% A 22 ARG H 1.0 1.911 5.731 483 483 A 74 VAL HA A 22 ARG H 1.0 1.720 4.906 484 484 A 75 LYS H A 22 ARG H 1.0 1.996 5.988 485 485 A 23 LEU H A 22 ARG H 1.0 1.994 5.980 486 486 A 32 LYS HA A 32 LYS H 1.0 1.817 5.453 487 487 A 32 LYS H A 32 LYS HB2 1.0 1.720 4.675 488 488 A 33 LYS H A 32 LYS H 1.0 1.920 5.760 489 489 A 59 ALA HA A 60 ILE H 1.0 1.827 5.481 490 490 A 60 ILE HA A 60 ILE H 1.0 1.720 5.111 491 491 A 60 ILE HB A 60 ILE H 1.0 1.720 4.463 492 492 A 95 ALA HB% A 60 ILE H 1.0 1.854 5.562 493 493 A 60 ILE H A 59 ALA HB% 1.0 1.720 4.743 494 494 A 60 ILE H A 60 ILE HD1% 1.0 1.720 4.350 495 495 A 60 ILE H A 59 ALA H 1.0 1.720 4.356 496 496 A 86 PRO HA A 89 LYS H 1.0 1.935 5.803 497 497 A 89 LYS H A 89 LYS HA 1.0 1.720 4.742 498 498 A 116 LYS HA A 119 ILE H 1.0 1.866 5.598 499 499 A 119 ILE HA A 119 ILE H 1.0 1.720 5.119 500 500 A 119 ILE H A 118 TRP HB2 1.0 1.727 5.179 501 501 A 119 ILE H A 119 ILE HG1y 1.0 1.720 4.594 502 502 A 89 LYS H A 89 LYS HBy 1.0 1.720 4.232 503 503 A 92 ALA HB% A 89 LYS H 1.0 1.720 5.013 504 504 A 119 ILE H A 118 TRP HA 1.0 1.720 4.605 505 505 A 74 VAL H A 73 PRO HBx 1.0 1.720 5.073 506 506 A 73 PRO HBy A 74 VAL H 1.0 1.720 4.609 507 507 A 74 VAL HGx% A 74 VAL H 1.0 1.720 4.609 508 508 A 74 VAL HGy% A 74 VAL H 1.0 1.720 5.142 509 509 A 74 VAL HA A 74 VAL H 1.0 1.722 5.168 510 510 A 124 GLU HA A 125 GLU H 1.0 1.720 4.872 511 511 A 124 GLU HBx A 125 GLU H 1.0 1.854 5.562 512 512 A 125 GLU H A 125 GLU HBy 1.0 1.720 4.016 513 513 A 52 VAL H A 51 THR HB 1.0 1.874 5.620 514 514 A 52 VAL H A 52 VAL HB 1.0 1.720 4.860 515 515 A 121 GLU HA A 121 GLU H 1.0 1.720 4.527 516 516 A 121 GLU H A 117 ARG HA 1.0 1.783 5.351 517 517 A 121 GLU H A 121 GLU HBx 1.0 1.720 4.403 518 518 A 120 LYS HBx A 121 GLU H 1.0 1.720 4.729 519 519 A 120 LYS HBy A 121 GLU H 1.0 1.720 5.078 520 520 A 121 GLU H A 120 LYS HGy 1.0 1.941 5.823 521 521 A 122 PHE H A 121 GLU H 1.0 1.720 4.983 522 522 A 38 ALA H A 34 LEU HA 1.0 1.720 4.689 523 523 A 38 ALA H A 35 ILE HA 1.0 1.922 5.766 524 524 A 39 ARG HBy A 38 ALA H 1.0 1.720 5.033 525 525 A 38 ALA H A 115 ALA HB% 1.0 1.961 5.885 526 526 A 38 ALA HB% A 38 ALA H 1.0 1.720 4.076 527 527 A 38 ALA H A 34 LEU HDx% 1.0 1.794 5.380 528 528 A 38 ALA H A 37 GLU H 1.0 1.720 4.636 529 529 A 39 ARG H A 38 ALA H 1.0 1.720 4.738 530 530 A 115 ALA HA A 118 TRP H 1.0 1.720 4.989 531 531 A 114 GLU HA A 118 TRP H 1.0 1.939 5.817 532 532 A 118 TRP H A 118 TRP HB2 1.0 1.720 4.414 533 533 A 118 TRP H A 119 ILE HB 1.0 1.898 5.694 534 534 A 117 ARG HBy A 118 TRP H 1.0 1.720 5.080 535 535 A 117 ARG HBx A 118 TRP H 1.0 1.720 4.721 536 536 A 117 ARG HGx A 118 TRP H 1.0 1.971 5.913 537 537 A 118 TRP H A 79 LEU HD1% 1.0 1.840 5.522 538 538 A 117 ARG H A 118 TRP H 1.0 1.720 4.761 539 539 A 93 LYS HA A 93 LYS H 1.0 1.720 4.842 540 540 A 93 LYS HB2 A 93 LYS H 1.0 1.720 4.356 541 541 A 93 LYS HGx A 93 LYS H 1.0 1.871 5.615 542 542 A 92 ALA HB% A 93 LYS H 1.0 1.720 4.835 543 543 A 36 GLU HA A 37 GLU H 1.0 1.720 4.371 544 544 A 34 LEU HA A 37 GLU H 1.0 1.770 5.310 545 545 A 37 GLU H A 37 GLU HGy 1.0 1.720 4.611 546 546 A 37 GLU H A 36 GLU HG2 1.0 1.720 4.653 547 547 A 37 GLU H A 37 GLU HB2 1.0 1.720 4.733 548 548 A 36 GLU HBy A 37 GLU H 1.0 1.720 4.169 549 549 A 38 ALA HB% A 37 GLU H 1.0 1.903 5.709 550 550 A 38 ALA H A 37 GLU H 1.0 1.720 4.520 551 551 A 48 GLU HA A 48 GLU H 1.0 1.720 4.618 552 552 A 48 GLU H A 48 GLU HG2 1.0 1.720 5.158 553 553 A 48 GLU H A 48 GLU HBy 1.0 1.720 4.633 554 554 A 48 GLU H A 48 GLU HBx 1.0 1.720 4.492 555 555 A 48 GLU H A 47 LEU HBx 1.0 1.720 4.683 556 556 A 48 GLU H A 47 LEU HA 1.0 1.720 3.950 557 557 A 47 LEU H A 48 GLU H 1.0 1.852 5.554 558 558 A 48 GLU HA A 49 LEU H 1.0 1.720 3.829 559 559 A 48 GLU HG2 A 49 LEU H 1.0 1.884 5.654 560 560 A 48 GLU HBy A 49 LEU H 1.0 1.735 5.203 561 561 A 48 GLU HBx A 49 LEU H 1.0 1.830 5.490 562 562 A 49 LEU HBx A 49 LEU H 1.0 1.720 4.608 563 563 A 42 ALA HB% A 49 LEU H 1.0 1.868 5.602 564 564 A 49 LEU HG A 49 LEU H 1.0 1.914 5.742 565 565 A 49 LEU HBy A 49 LEU H 1.0 1.720 4.855 566 566 A 49 LEU H A 49 LEU HDy% 1.0 1.720 5.087 567 567 A 49 LEU HA A 49 LEU H 1.0 1.723 5.171 568 568 A 88 GLU H A 88 GLU HA 1.0 1.720 4.713 569 569 A 87 ASP HBx A 88 GLU H 1.0 1.720 4.724 570 570 A 87 ASP HBy A 88 GLU H 1.0 1.720 5.015 571 571 A 88 GLU H A 88 GLU HGx 1.0 1.720 5.089 572 572 A 88 GLU H A 88 GLU HGy 1.0 1.720 4.942 573 573 A 88 GLU H A 88 GLU HBy 1.0 1.720 4.374 574 574 A 33 LYS HA A 36 GLU H 1.0 1.720 4.945 575 575 A 36 GLU HA A 36 GLU H 1.0 1.720 4.401 576 576 A 32 LYS HA A 36 GLU H 1.0 1.801 5.401 577 577 A 35 ILE HA A 36 GLU H 1.0 1.886 5.658 578 578 A 36 GLU HG2 A 36 GLU H 1.0 1.720 4.582 579 579 A 36 GLU H A 36 GLU HBx 1.0 1.720 4.228 580 580 A 36 GLU HBy A 36 GLU H 1.0 1.720 4.278 581 581 A 32 LYS HB2 A 36 GLU H 1.0 1.785 5.353 582 582 A 35 ILE HB A 36 GLU H 1.0 1.720 4.563 583 583 A 36 GLU H A 35 ILE HG2% 1.0 1.720 4.858 584 584 A 35 ILE HD1% A 36 GLU H 1.0 1.824 5.470 585 585 A 55 SER H A 55 SER HBx 1.0 1.786 5.358 586 586 A 54 GLY HAx A 55 SER H 1.0 1.720 4.533 587 587 A 54 GLY HAy A 55 SER H 1.0 1.720 4.055 588 588 A 55 SER H A 59 ALA H 1.0 1.916 5.748 589 589 A 54 GLY H A 55 SER H 1.0 1.994 5.982 590 590 A 55 SER H A 55 SER HA 1.0 1.720 4.722 591 591 A 25 VAL HB A 26 LEU H 1.0 1.987 5.963 592 592 A 26 LEU H A 26 LEU HBy 1.0 1.720 4.812 593 593 A 26 LEU HBx A 26 LEU H 1.0 1.782 5.348 594 594 A 25 VAL HGx% A 26 LEU H 1.0 1.720 5.102 595 595 A 25 VAL HGy% A 26 LEU H 1.0 1.720 5.038 596 596 A 78 VAL HGx% A 26 LEU H 1.0 1.720 4.372 597 597 A 79 LEU H A 26 LEU H 1.0 1.945 5.835 598 598 A 77 LEU H A 26 LEU H 1.0 1.995 5.985 599 599 A 26 LEU HA A 26 LEU H 1.0 1.863 5.587 600 600 A 25 VAL HA A 26 LEU H 1.0 1.720 4.252 601 601 A 24 VAL HB A 24 VAL H 1.0 1.720 4.862 602 602 A 23 LEU HBx A 24 VAL H 1.0 1.903 5.709 603 603 A 23 LEU HG A 24 VAL H 1.0 1.949 5.849 604 604 A 23 LEU HBy A 24 VAL H 1.0 1.912 5.738 605 605 A 76 VAL HGx% A 24 VAL H 1.0 1.720 4.331 606 606 A 23 LEU HDy% A 24 VAL H 1.0 1.815 5.445 607 607 A 24 VAL H A 24 VAL HA 1.0 1.782 5.346 608 608 A 23 LEU HA A 24 VAL H 1.0 1.720 4.202 609 609 A 101 LYS HBx A 101 LYS H 1.0 1.975 5.925 610 610 A 101 LYS H A 101 LYS HBy 1.0 1.950 5.850 611 611 A 41 MET HA A 42 ALA H 1.0 1.881 5.643 612 612 A 42 ALA HA A 42 ALA H 1.0 1.720 4.807 613 613 A 38 ALA HA A 42 ALA H 1.0 1.720 5.119 614 614 A 41 MET HB2 A 42 ALA H 1.0 1.720 4.649 615 615 A 42 ALA HB% A 42 ALA H 1.0 1.720 4.090 616 616 A 119 ILE HG2% A 42 ALA H 1.0 1.795 5.385 617 617 A 49 LEU HDx% A 42 ALA H 1.0 1.897 5.693 618 618 A 43 GLU H A 42 ALA H 1.0 1.720 4.724 619 619 A 41 MET H A 42 ALA H 1.0 1.720 4.631 620 620 A 33 LYS HA A 34 LEU H 1.0 1.798 5.392 621 621 A 34 LEU H A 34 LEU HA 1.0 1.720 4.794 622 622 A 34 LEU H A 31 ASP HBy 1.0 1.886 5.660 623 623 A 33 LYS HB2 A 34 LEU H 1.0 1.720 4.348 624 624 A 34 LEU H A 34 LEU HBy 1.0 1.720 4.377 625 625 A 34 LEU HBx A 34 LEU H 1.0 1.720 4.485 626 626 A 34 LEU H A 34 LEU HG 1.0 1.720 5.148 627 627 A 34 LEU H A 34 LEU HDy% 1.0 1.720 4.983 628 628 A 33 LYS H A 34 LEU H 1.0 1.720 4.146 629 629 A 46 ASN HA A 47 LEU H 1.0 1.720 4.268 630 630 A 42 ALA HA A 47 LEU H 1.0 1.740 5.220 631 631 A 47 LEU H A 46 ASN HBy 1.0 1.949 5.849 632 632 A 47 LEU H A 46 ASN HBx 1.0 1.980 5.940 633 633 A 47 LEU HG A 47 LEU H 1.0 1.720 4.551 634 634 A 47 LEU H A 47 LEU HBy 1.0 1.720 4.626 635 635 A 47 LEU H A 47 LEU HBx 1.0 1.720 4.482 636 636 A 45 ALA HB% A 47 LEU H 1.0 1.728 5.186 637 637 A 47 LEU HD1% A 47 LEU H 1.0 1.720 4.721 638 638 A 47 LEU H A 46 ASN H 1.0 1.720 4.551 639 639 A 45 ALA H A 47 LEU H 1.0 1.963 5.887 640 640 A 47 LEU H A 47 LEU HA 1.0 1.720 4.923 641 641 A 46 ASN HA A 46 ASN H 1.0 1.720 3.855 642 642 A 43 GLU HA A 46 ASN H 1.0 1.764 5.292 643 643 A 46 ASN HBy A 46 ASN H 1.0 1.734 5.204 644 644 A 46 ASN HBx A 46 ASN H 1.0 1.720 5.016 645 645 A 45 ALA HB% A 46 ASN H 1.0 1.720 4.975 646 646 A 47 LEU H A 46 ASN H 1.0 1.720 4.502 647 647 A 68 GLU H A 67 ALA HA 1.0 1.916 5.748 648 648 A 65 GLU HA A 68 GLU H 1.0 1.800 5.400 649 649 A 68 GLU HA A 68 GLU H 1.0 1.720 4.827 650 650 A 68 GLU H A 68 GLU HGy 1.0 1.720 5.016 651 651 A 68 GLU H A 68 GLU HBx 1.0 1.720 4.737 652 652 A 67 ALA HB% A 68 GLU H 1.0 1.720 4.231 653 653 A 68 GLU H A 68 GLU HGx 1.0 1.815 5.445 654 654 A 68 GLU H A 67 ALA H 1.0 1.720 4.742 655 655 A 69 LYS H A 68 GLU H 1.0 1.720 4.708 656 656 A 111 SER H A 110 THR HB 1.0 1.965 5.893 657 657 A 111 SER H A 111 SER HBy 1.0 1.794 5.384 658 658 A 111 SER H A 109 VAL HB 1.0 1.720 5.107 659 659 A 111 SER H A 114 GLU HBy 1.0 1.720 5.060 660 660 A 110 THR HG2% A 111 SER H 1.0 1.942 5.826 661 661 A 109 VAL HGx% A 111 SER H 1.0 1.753 5.259 662 662 A 111 SER H A 109 VAL HGy% 1.0 1.800 5.400 663 663 A 111 SER H A 34 LEU HDx% 1.0 1.948 5.842 664 664 A 111 SER H A 111 SER HA 1.0 1.779 5.339 665 665 A 110 THR H A 111 SER H 1.0 1.772 5.316 666 666 A 57 GLU H A 58 GLU H 1.0 1.720 5.044 667 667 A 50 ILE HA A 51 THR H 1.0 1.720 3.992 668 668 A 51 THR HB A 51 THR H 1.0 1.720 5.102 669 669 A 51 THR H A 50 ILE HG1y 1.0 1.950 5.848 670 670 A 51 THR HG2% A 51 THR H 1.0 1.720 5.148 671 671 A 51 THR H A 50 ILE HG1x 1.0 1.951 5.853 672 672 A 50 ILE HG2% A 51 THR H 1.0 1.720 4.342 673 673 A 51 THR HA A 51 THR H 1.0 1.809 5.425 674 674 A 87 ASP H A 87 ASP HA 1.0 1.720 5.118 675 675 A 88 GLU H A 87 ASP HA 1.0 1.873 5.617 676 676 A 87 ASP H A 88 GLU H 1.0 1.720 4.497 677 677 A 109 VAL HGx% A 118 TRP HE1 1.0 1.720 5.064 678 678 A 109 VAL HGy% A 118 TRP HE1 1.0 1.918 5.754 679 679 A 114 GLU HGx A 118 TRP HE1 1.0 1.984 5.952 680 680 A 46 ASN HBy A 46 ASN HD22 1.0 1.896 5.686 681 681 A 46 ASN HBx A 46 ASN HD22 1.0 1.899 5.699 682 682 A 46 ASN HBy A 46 ASN HD21 1.0 2.033 6.099 683 683 A 46 ASN HBx A 46 ASN HD21 1.0 2.021 6.063 684 684 A 46 ASN HD22 A 46 ASN HD21 1.0 1.720 3.535 685 685 A 46 ASN HD22 A 46 ASN HD21 1.0 1.720 3.519 686 686 A 103 ASN HB2 A 103 ASN HD21 1.0 1.891 5.673 687 687 A 64 GLN HBx A 64 GLN HE21 1.0 1.735 5.205 688 688 A 64 GLN HBx A 64 GLN HE22 1.0 1.784 5.350 689 689 A 68 GLU HA A 68 GLU HBx 1.0 1.720 4.402 690 690 A 78 VAL H A 78 VAL HB 1.0 1.897 5.689 691 691 A 69 LYS HA A 69 LYS HBx 1.0 1.720 4.341 692 692 A 41 MET HGy A 41 MET HB2 1.0 1.720 4.921 693 693 A 23 LEU HG A 23 LEU HDy% 1.0 1.720 4.564 694 694 A 69 LYS HA A 69 LYS HGy 1.0 1.720 4.633 695 695 A 41 MET HB2 A 42 ALA H 1.0 1.955 5.865 696 696 A 42 ALA HB% A 119 ILE HG2% 1.0 1.720 4.238 697 697 A 69 LYS HA A 69 LYS H 1.0 1.720 4.689 698 698 A 41 MET H A 41 MET HB2 1.0 1.745 5.235 699 699 A 69 LYS HA A 70 ALA H 1.0 1.723 5.169 700 700 A 35 ILE HG1x A 35 ILE HG1y 1.0 1.720 4.718 701 701 A 40 LYS HBx A 40 LYS HGx 1.0 1.720 4.050 702 702 A 23 LEU HDy% A 75 LYS HGy 1.0 1.720 4.828 703 703 A 38 ALA HB% A 119 ILE HG2% 1.0 1.720 4.605 704 704 A 112 PRO HGx A 112 PRO HBx 1.0 1.720 5.103 705 705 A 89 LYS HBx A 86 PRO HA 1.0 1.720 4.689 706 706 A 119 ILE HG2% A 42 ALA H 1.0 1.965 5.895 707 707 A 80 ILE HD1% A 56 PRO HBx 1.0 1.753 5.259 708 708 A 40 LYS HBx A 37 GLU HA 1.0 1.720 4.181 709 709 A 110 THR HG2% A 110 THR HA 1.0 1.720 4.800 710 710 A 23 LEU HDy% A 23 LEU HA 1.0 1.720 4.821 711 711 A 112 PRO HA A 112 PRO HBx 1.0 1.720 4.907 712 712 A 40 LYS HBx A 40 LYS HE2 1.0 1.720 5.013 713 713 A 34 LEU HBy A 31 ASP HBx 1.0 1.974 5.920 714 714 A 112 PRO HBx A 112 PRO HD2 1.0 1.721 5.163 715 715 A 68 GLU HA A 70 ALA H 1.0 1.942 5.824 716 716 A 68 GLU HA A 68 GLU HBy 1.0 1.720 4.292 717 717 A 120 LYS H A 119 ILE HG2% 1.0 1.720 5.080 718 718 A 34 LEU HA A 112 PRO HBx 1.0 2.010 6.032 719 719 A 40 LYS HBx A 40 LYS HGx 1.0 1.720 3.908 720 720 A 40 LYS HBx A 41 MET HGy 1.0 1.920 5.758 721 721 A 77 LEU HDx% A 79 LEU HD1% 1.0 1.720 4.069 722 722 A 40 LYS H A 40 LYS HGx 1.0 1.851 5.553 723 723 A 78 VAL HB A 106 VAL HA 1.0 1.886 5.658 724 724 A 94 LYS H A 93 LYS HB2 1.0 1.720 4.573 725 725 A 115 ALA HA A 79 LEU HD1% 1.0 1.918 5.754 726 726 A 31 ASP HBx A 34 LEU HDy% 1.0 2.075 6.225 727 727 A 22 ARG HBy A 22 ARG HDx 1.0 2.095 6.285 728 728 A 79 LEU HD1% A 118 TRP HB2 1.0 1.763 5.287 729 729 A 31 ASP HBy A 31 ASP HBx 1.0 1.720 4.596 730 730 A 25 VAL HGx% A 49 LEU HA 1.0 1.889 5.669 731 731 A 22 ARG HGx A 22 ARG HGy 1.0 1.720 4.607 732 732 A 79 LEU HD1% A 79 LEU HBy 1.0 1.738 5.212 733 733 A 47 LEU HD1% A 47 LEU HBx 1.0 1.720 4.650 734 734 A 99 ALA HB% A 99 ALA H 1.0 1.720 4.629 735 735 A 79 LEU HD1% A 79 LEU H 1.0 1.893 5.681 736 736 A 42 ALA HA A 47 LEU HBx 1.0 1.962 5.888 737 737 A 68 GLU HA A 68 GLU HGx 1.0 1.720 4.741 738 738 A 77 LEU HDx% A 107 ARG H 1.0 2.080 6.240 739 739 A 74 VAL HGy% A 22 ARG HGx 1.0 1.812 5.434 740 740 A 99 ALA HB% A 98 GLU H 1.0 2.044 6.132 741 741 A 80 ILE H A 79 LEU HD1% 1.0 1.886 5.658 742 742 A 51 THR HG2% A 35 ILE HA 1.0 2.014 6.040 743 743 A 23 LEU HBy A 23 LEU HDy% 1.0 1.720 5.102 744 744 A 99 ALA HB% A 100 ARG H 1.0 2.005 6.013 745 745 A 79 LEU HD1% A 79 LEU HA 1.0 1.720 4.829 746 746 A 63 ALA HA A 66 ILE HB 1.0 1.854 5.564 747 747 A 104 VAL H A 99 ALA HB% 1.0 1.978 5.934 748 748 A 110 THR HG2% A 110 THR HB 1.0 1.720 4.346 749 749 A 66 ILE HA A 66 ILE HB 1.0 1.978 5.932 750 750 A 37 GLU H A 37 GLU HGy 1.0 1.720 4.599 751 751 A 101 LYS HA A 101 LYS HBx 1.0 1.772 5.316 752 752 A 80 ILE HG2% A 56 PRO HBx 1.0 1.720 5.043 753 753 A 66 ILE H A 66 ILE HB 1.0 1.720 5.121 754 754 A 120 LYS HA A 121 GLU H 1.0 1.889 5.665 755 755 A 73 PRO HDy A 73 PRO HGx 1.0 1.720 4.983 756 756 A 110 THR HG2% A 110 THR H 1.0 2.161 6.483 757 757 A 21 MET HBx A 21 MET HGy 1.0 1.720 5.120 758 758 A 69 LYS HA A 68 GLU HA 1.0 2.084 6.254 759 759 A 120 LYS HA A 120 LYS H 1.0 1.720 4.659 760 760 A 22 ARG HGx A 22 ARG HDy 1.0 1.959 5.877 761 761 A 86 PRO HDy A 85 ASP HA 1.0 1.720 4.323 762 762 A 25 VAL HB A 49 LEU HDy% 1.0 1.720 4.383 763 763 A 117 ARG HBy A 117 ARG HDy 1.0 1.750 5.250 764 764 A 23 LEU HDy% A 24 VAL H 1.0 1.866 5.600 765 765 A 27 ILE HA A 28 VAL HGx% 1.0 2.035 6.107 766 766 A 117 ARG HDy A 117 ARG HGy 1.0 1.720 4.594 767 767 A 51 THR HG2% A 35 ILE HG2% 1.0 1.720 4.024 768 768 A 42 ALA HB% A 49 LEU HDy% 1.0 1.720 3.930 769 769 A 117 ARG HGx A 117 ARG HDy 1.0 1.720 4.761 770 770 A 94 LYS HA A 94 LYS HB2 1.0 1.720 3.463 771 771 A 111 SER HBx A 112 PRO HGy 1.0 2.061 6.185 772 772 A 117 ARG HA A 117 ARG HDy 1.0 2.141 6.421 773 773 A 48 GLU HA A 48 GLU HBy 1.0 1.720 4.195 774 774 A 73 PRO HDy A 73 PRO HBy 1.0 1.720 4.752 775 775 A 113 ASP HA A 113 ASP HB2 1.0 1.720 4.006 776 776 A 76 VAL H A 104 VAL HGy% 1.0 2.108 6.322 777 777 A 113 ASP HA A 116 LYS HB2 1.0 1.720 4.532 778 778 A 118 TRP HA A 117 ARG HDy 1.0 1.877 5.629 779 779 A 112 PRO HGx A 111 SER HBx 1.0 2.143 6.431 780 780 A 50 ILE H A 49 LEU HDy% 1.0 1.720 4.840 781 781 A 86 PRO HDx A 85 ASP HBy 1.0 1.931 5.795 782 782 A 28 VAL HB A 80 ILE HG2% 1.0 1.720 4.405 783 783 A 23 LEU HDy% A 75 LYS H 1.0 1.934 5.804 784 784 A 111 SER H A 111 SER HBx 1.0 1.962 5.884 785 785 A 25 VAL H A 49 LEU HDy% 1.0 2.003 6.009 786 786 A 104 VAL HGy% A 104 VAL H 1.0 1.754 5.264 787 787 A 111 SER HA A 111 SER HBx 1.0 1.720 4.618 788 788 A 39 ARG H A 49 LEU HDy% 1.0 1.734 5.200 789 789 A 73 PRO HBy A 73 PRO HBx 1.0 1.720 3.764 790 790 A 50 ILE H A 49 LEU HA 1.0 1.720 4.266 791 791 A 66 ILE HA A 66 ILE HG1x 1.0 2.059 6.179 792 792 A 113 ASP HA A 114 GLU H 1.0 1.888 5.666 793 793 A 73 PRO HDy A 73 PRO HBx 1.0 1.965 5.895 794 794 A 66 ILE HG1y A 66 ILE HG1x 1.0 1.785 5.355 795 795 A 79 LEU HBx A 49 LEU HDy% 1.0 2.064 6.192 796 796 A 77 LEU HDx% A 77 LEU HB2 1.0 1.782 5.348 797 797 A 74 VAL H A 73 PRO HBx 1.0 1.867 5.601 798 798 A 92 ALA HB% A 89 LYS HA 1.0 1.720 4.578 799 799 A 68 GLU HA A 68 GLU H 1.0 1.720 4.647 800 800 A 117 ARG HA A 117 ARG HDy 1.0 2.138 6.414 801 801 A 79 LEU HA A 78 VAL HGy% 1.0 2.099 6.297 802 802 A 86 PRO HA A 86 PRO HBx 1.0 1.720 4.890 803 803 A 50 ILE HG2% A 50 ILE HA 1.0 1.720 4.787 804 804 A 49 LEU H A 49 LEU HDy% 1.0 1.803 5.407 805 805 A 109 VAL HGx% A 27 ILE HD1% 1.0 1.803 5.409 806 806 A 23 LEU H A 23 LEU HDy% 1.0 2.086 6.260 807 807 A 80 ILE HG2% A 108 THR HA 1.0 1.877 5.633 808 808 A 50 ILE HB A 50 ILE HG2% 1.0 1.720 4.455 809 809 A 31 ASP HBx A 31 ASP HA 1.0 1.720 4.911 810 810 A 39 ARG HBx A 39 ARG HDx 1.0 1.824 5.474 811 811 A 65 GLU HB2 A 65 GLU HA 1.0 1.720 3.780 812 812 A 49 LEU HA A 49 LEU HDy% 1.0 1.720 4.293 813 813 A 117 ARG HBy A 117 ARG HA 1.0 1.720 4.091 814 814 A 49 LEU HA A 25 VAL H 1.0 1.831 5.491 815 815 A 32 LYS HA A 32 LYS HB2 1.0 1.720 3.760 816 816 A 52 VAL HB A 52 VAL HGy% 1.0 1.720 3.852 817 817 A 79 LEU HBy A 79 LEU HBx 1.0 1.720 5.004 818 818 A 26 LEU HBy A 52 VAL HGy% 1.0 1.720 4.854 819 819 A 69 LYS H A 68 GLU HA 1.0 1.760 5.280 820 820 A 26 LEU HDx% A 62 LEU HA 1.0 2.083 6.249 821 821 A 45 ALA HB% A 47 LEU HD1% 1.0 1.720 4.354 822 822 A 120 LYS HA A 120 LYS HBx 1.0 1.720 4.863 823 823 A 25 VAL HGy% A 26 LEU H 1.0 1.969 5.907 824 824 A 109 VAL HGx% A 114 GLU HBy 1.0 1.878 5.632 825 825 A 117 ARG HGx A 117 ARG HA 1.0 1.720 4.980 826 826 A 52 VAL H A 52 VAL HGy% 1.0 1.720 4.740 827 827 A 27 ILE H A 50 ILE HG2% 1.0 1.720 4.830 828 828 A 109 VAL HGx% A 79 LEU HBy 1.0 1.806 5.418 829 829 A 45 ALA HB% A 123 SER HBy 1.0 1.720 4.914 830 830 A 29 SER H A 28 VAL HGy% 1.0 1.963 5.891 831 831 A 109 VAL HGx% A 114 GLU HBx 1.0 1.879 5.639 832 832 A 45 ALA HB% A 41 MET HB2 1.0 2.010 6.030 833 833 A 96 ALA HB% A 106 VAL HB 1.0 1.720 5.049 834 834 A 49 LEU HA A 49 LEU H 1.0 1.811 5.431 835 835 A 25 VAL HB A 49 LEU HBy 1.0 2.068 6.204 836 836 A 27 ILE H A 26 LEU HDx% 1.0 1.985 5.953 837 837 A 35 ILE HD1% A 51 THR HB 1.0 2.091 6.271 838 838 A 25 VAL HGx% A 25 VAL HB 1.0 1.720 4.729 839 839 A 55 SER HBx A 55 SER HBy 1.0 1.720 3.688 840 840 A 52 VAL HGx% A 52 VAL HB 1.0 1.720 3.789 841 841 A 49 LEU HBx A 49 LEU HA 1.0 1.893 5.679 842 842 A 25 VAL HB A 49 LEU HDy% 1.0 1.720 3.996 843 843 A 50 ILE HG2% A 51 THR H 1.0 1.720 4.681 844 844 A 26 LEU HDx% A 63 ALA H 1.0 1.745 5.235 845 845 A 32 LYS HA A 35 ILE HD1% 1.0 1.720 5.008 846 846 A 53 PRO HDy A 52 VAL HB 1.0 2.034 6.100 847 847 A 26 LEU HDx% A 62 LEU H 1.0 2.010 6.030 848 848 A 120 LYS HBx A 120 LYS HGy 1.0 1.813 5.437 849 849 A 50 ILE H A 25 VAL HB 1.0 1.992 5.978 850 850 A 77 LEU HDx% A 122 PHE HBx 1.0 1.937 5.813 851 851 A 26 LEU HA A 26 LEU HDx% 1.0 1.720 5.023 852 852 A 35 ILE HA A 35 ILE HD1% 1.0 1.935 5.803 853 853 A 25 VAL HB A 25 VAL H 1.0 1.793 5.377 854 854 A 22 ARG HA A 74 VAL HGy% 1.0 2.034 6.102 855 855 A 68 GLU HA A 68 GLU HGx 1.0 2.040 6.120 856 856 A 52 VAL H A 52 VAL HB 1.0 1.720 5.013 857 857 A 55 SER H A 55 SER HBy 1.0 1.724 5.172 858 858 A 96 ALA HA A 95 ALA HB% 1.0 1.720 4.502 859 859 A 29 SER HBy A 35 ILE HD1% 1.0 1.918 5.752 860 860 A 28 VAL HGy% A 56 PRO HD2 1.0 1.787 5.361 861 861 A 25 VAL HB A 49 LEU HA 1.0 1.879 5.639 862 862 A 98 GLU HB2 A 95 ALA HB% 1.0 1.720 4.667 863 863 A 70 ALA HB% A 24 VAL HGy% 1.0 1.936 5.808 864 864 A 25 VAL HA A 25 VAL HB 1.0 2.019 6.059 865 865 A 95 ALA HB% A 96 ALA H 1.0 1.725 5.175 866 866 A 67 ALA HA A 74 VAL HGx% 1.0 1.720 4.666 867 867 A 74 VAL HGy% A 22 ARG HDy 1.0 1.965 5.895 868 868 A 51 THR HA A 52 VAL HB 1.0 1.985 5.955 869 869 A 77 LEU HDx% A 105 ARG HDy 1.0 1.926 5.778 870 870 A 95 ALA HB% A 95 ALA H 1.0 1.720 4.506 871 871 A 28 VAL HB A 28 VAL HGy% 1.0 1.720 4.587 872 872 A 23 LEU HG A 21 MET HGy 1.0 1.897 5.691 873 873 A 48 GLU HA A 48 GLU HBx 1.0 1.720 4.479 874 874 A 74 VAL HGy% A 22 ARG HBx 1.0 1.743 5.231 875 875 A 35 ILE HG1x A 35 ILE HD1% 1.0 1.720 4.451 876 876 A 27 ILE HB A 27 ILE HG1y 1.0 1.937 5.811 877 877 A 35 ILE HB A 35 ILE HA 1.0 1.720 4.836 878 878 A 48 GLU HA A 48 GLU HBy 1.0 1.720 4.951 879 879 A 117 ARG HBy A 117 ARG HGx 1.0 1.904 5.710 880 880 A 70 ALA HB% A 74 VAL HGy% 1.0 1.720 5.154 881 881 A 117 ARG HGx A 117 ARG HDy 1.0 1.850 5.548 882 882 A 27 ILE H A 27 ILE HB 1.0 1.747 5.239 883 883 A 67 ALA HB% A 74 VAL HGy% 1.0 1.720 5.103 884 884 A 117 ARG HGx A 117 ARG HDx 1.0 1.841 5.521 885 885 A 119 ILE HG2% A 123 SER H 1.0 1.720 4.879 886 886 A 27 ILE HB A 28 VAL H 1.0 1.970 5.910 887 887 A 25 VAL HGy% A 25 VAL H 1.0 1.720 5.019 888 888 A 76 VAL HGx% A 67 ALA HB% 1.0 1.720 4.816 889 889 A 112 PRO HGx A 112 PRO HGy 1.0 1.720 4.233 890 890 A 27 ILE HB A 26 LEU HA 1.0 2.145 6.435 891 891 A 98 GLU H A 97 GLU HA 1.0 1.720 5.117 892 892 A 77 LEU H A 25 VAL HGy% 1.0 1.954 5.864 893 893 A 117 ARG HGx A 117 ARG HGy 1.0 1.720 4.246 894 894 A 77 LEU HDx% A 107 ARG HDy 1.0 2.000 6.000 895 895 A 27 ILE HB A 27 ILE HA 1.0 1.720 5.085 896 896 A 35 ILE H A 35 ILE HD1% 1.0 1.844 5.530 897 897 A 39 ARG HGx A 39 ARG HDx 1.0 1.750 5.250 898 898 A 27 ILE HB A 51 THR HA 1.0 2.017 6.053 899 899 A 74 VAL HGy% A 74 VAL H 1.0 2.033 6.099 900 900 A 34 LEU HA A 112 PRO HGy 1.0 2.065 6.195 901 901 A 94 LYS H A 94 LYS HA 1.0 1.720 4.452 902 902 A 39 ARG HA A 39 ARG HDy 1.0 1.901 5.701 903 903 A 35 ILE HD1% A 30 ASN HA 1.0 1.892 5.676 904 904 A 94 LYS HA A 93 LYS HGx 1.0 1.720 4.701 905 905 A 39 ARG HBy A 39 ARG HA 1.0 1.720 4.413 906 906 A 50 ILE HG2% A 26 LEU HA 1.0 1.938 5.812 907 907 A 90 THR HA A 93 LYS HB2 1.0 1.720 4.337 908 908 A 76 VAL H A 76 VAL HGx% 1.0 1.720 5.104 909 909 A 112 PRO HA A 112 PRO HGy 1.0 1.810 5.428 910 910 A 77 LEU HDy% A 122 PHE HBy 1.0 1.882 5.646 911 911 A 81 THR HB A 81 THR HG2% 1.0 1.720 3.747 912 912 A 77 LEU HDx% A 105 ARG HBy 1.0 1.804 5.412 913 913 A 77 LEU HDy% A 122 PHE HBx 1.0 1.733 5.199 914 914 A 90 THR HA A 92 ALA HB% 1.0 1.834 5.502 915 915 A 35 ILE HA A 35 ILE HG1x 1.0 1.720 4.817 916 916 A 77 LEU HDy% A 105 ARG HGy 1.0 1.987 5.959 917 917 A 26 LEU HDx% A 59 ALA HA 1.0 1.746 5.240 918 918 A 90 THR HA A 90 THR HG2% 1.0 1.720 4.071 919 919 A 50 ILE HG2% A 50 ILE H 1.0 1.947 5.839 920 920 A 90 THR HB A 90 THR HA 1.0 1.720 4.698 921 921 A 27 ILE HB A 51 THR HG2% 1.0 1.744 5.232 922 922 A 77 LEU HDx% A 77 LEU HB2 1.0 1.720 4.322 923 923 A 90 THR HA A 91 LYS H 1.0 1.720 5.016 924 924 A 77 LEU HA A 77 LEU HDy% 1.0 2.055 6.165 925 925 A 119 ILE H A 119 ILE HG1x 1.0 2.138 6.412 926 926 A 27 ILE HB A 27 ILE HD1% 1.0 1.720 4.651 927 927 A 35 ILE HA A 27 ILE HG1x 1.0 2.000 6.002 928 928 A 90 THR HA A 94 LYS H 1.0 2.129 6.385 929 929 A 21 MET HBx A 21 MET HGy 1.0 1.720 4.705 930 930 A 53 PRO HG2 A 52 VAL HGx% 1.0 2.078 6.234 931 931 A 86 PRO HDx A 86 PRO HGx 1.0 1.720 4.208 932 932 A 23 LEU HDy% A 21 MET HGy 1.0 1.813 5.439 933 933 A 81 THR HA A 109 VAL HB 1.0 2.054 6.162 934 934 A 99 ALA HB% A 99 ALA HA 1.0 1.720 4.472 935 935 A 22 ARG H A 21 MET HGy 1.0 2.109 6.325 936 936 A 73 PRO HDx A 72 GLY HAy 1.0 1.720 4.743 937 937 A 51 THR HG2% A 51 THR H 1.0 1.720 4.907 938 938 A 104 VAL HGy% A 99 ALA HA 1.0 2.094 6.282 939 939 A 50 ILE HA A 50 ILE HG1x 1.0 1.971 5.913 940 940 A 77 LEU HDx% A 107 ARG HGx 1.0 1.720 4.092 941 941 A 39 ARG HA A 49 LEU HDy% 1.0 1.720 3.986 942 942 A 53 PRO HDy A 53 PRO HG2 1.0 1.720 4.650 943 943 A 35 ILE HA A 27 ILE HG1x 1.0 1.978 5.934 944 944 A 43 GLU HGy A 43 GLU HA 1.0 1.720 4.677 945 945 A 50 ILE HG1y A 50 ILE HG1x 1.0 1.720 4.518 946 946 A 70 ALA HB% A 74 VAL HGx% 1.0 1.720 4.278 947 947 A 85 ASP HBy A 85 ASP HA 1.0 1.720 4.843 948 948 A 42 ALA HB% A 25 VAL HGx% 1.0 1.912 5.734 949 949 A 37 GLU HGy A 37 GLU HA 1.0 1.720 4.608 950 950 A 51 THR HG2% A 51 THR HA 1.0 1.720 5.004 951 951 A 43 GLU HA A 43 GLU HGx 1.0 1.720 4.321 952 952 A 47 LEU HD1% A 123 SER HBy 1.0 1.720 4.913 953 953 A 43 GLU HBy A 43 GLU HA 1.0 1.720 3.939 954 954 A 78 VAL H A 77 LEU HDx% 1.0 1.720 4.986 955 955 A 47 LEU HG A 47 LEU HD1% 1.0 1.720 4.802 956 956 A 48 GLU HA A 48 GLU HG2 1.0 1.720 4.769 957 957 A 42 ALA HB% A 49 LEU HBy 1.0 1.762 5.286 958 958 A 27 ILE HG1x A 27 ILE HG1y 1.0 1.720 4.613 959 959 A 38 ALA HB% A 35 ILE HA 1.0 1.720 4.500 960 960 A 75 LYS HGx A 75 LYS HA 1.0 2.041 6.123 961 961 A 49 LEU HG A 49 LEU HBy 1.0 1.828 5.484 962 962 A 48 GLU H A 47 LEU HBy 1.0 1.897 5.691 963 963 A 49 LEU HBy A 49 LEU H 1.0 1.884 5.650 964 964 A 24 VAL HB A 67 ALA HB% 1.0 2.034 6.102 965 965 A 49 LEU HBy A 49 LEU HA 1.0 1.849 5.547 966 966 A 67 ALA HB% A 74 VAL HGx% 1.0 1.720 4.894 967 967 A 64 GLN HA A 64 GLN HBx 1.0 1.720 4.040 968 968 A 64 GLN HA A 67 ALA HB% 1.0 1.720 4.490 969 969 A 64 GLN HA A 63 ALA HB% 1.0 1.736 5.208 970 970 A 47 LEU H A 47 LEU HBx 1.0 1.853 5.559 971 971 A 104 VAL HGy% A 64 GLN HA 1.0 1.720 4.653 972 972 A 35 ILE HA A 49 LEU HDy% 1.0 1.960 5.880 973 973 A 64 GLN HA A 65 GLU HA 1.0 1.759 5.277 974 974 A 74 VAL HA A 22 ARG HBy 1.0 1.756 5.268 975 975 A 24 VAL HB A 63 ALA HB% 1.0 1.964 5.892 976 976 A 64 GLN H A 64 GLN HA 1.0 1.720 4.846 977 977 A 81 THR HB A 81 THR H 1.0 1.720 4.785 978 978 A 64 GLN HA A 65 GLU H 1.0 1.839 5.517 979 979 A 77 LEU HDx% A 77 LEU H 1.0 2.135 6.407 980 980 A 64 GLN HA A 67 ALA H 1.0 1.863 5.587 981 981 A 74 VAL HA A 22 ARG HBx 1.0 1.722 5.166 982 982 A 81 THR HB A 34 LEU HDx% 1.0 1.882 5.646 983 983 A 46 ASN HA A 47 LEU H 1.0 1.720 4.245 984 984 A 22 ARG HA A 22 ARG HGx 1.0 1.974 5.924 985 985 A 74 VAL HGx% A 74 VAL HA 1.0 1.739 5.217 986 986 A 112 PRO HA A 34 LEU HDx% 1.0 1.720 4.740 987 987 A 59 ALA HA A 62 LEU HBx 1.0 1.854 5.564 988 988 A 34 LEU HDx% A 112 PRO HD2 1.0 1.720 5.081 989 989 A 24 VAL HB A 76 VAL HGx% 1.0 1.720 3.791 990 990 A 34 LEU HA A 34 LEU HDx% 1.0 1.720 4.448 991 991 A 66 ILE HB A 67 ALA H 1.0 1.852 5.558 992 992 A 75 LYS H A 74 VAL HA 1.0 1.720 4.045 993 993 A 77 LEU HDx% A 106 VAL HA 1.0 2.097 6.293 994 994 A 80 ILE HG2% A 80 ILE HA 1.0 1.720 4.867 995 995 A 109 VAL HB A 34 LEU HDx% 1.0 1.720 5.019 996 996 A 35 ILE HA A 35 ILE HG1y 1.0 1.720 3.953 997 997 A 105 ARG HGy A 105 ARG HDx 1.0 1.720 4.716 998 998 A 34 LEU HBy A 34 LEU HDx% 1.0 1.720 4.378 999 999 A 34 LEU HBx A 34 LEU HDx% 1.0 1.720 4.271 1000 1000 A 107 ARG HGx A 107 ARG HDy 1.0 1.878 5.632 1001 1001 A 77 LEU HDx% A 107 ARG HGy 1.0 1.720 4.633 1002 1002 A 50 ILE HB A 50 ILE H 1.0 1.736 5.208 1003 1003 A 72 GLY HAx A 73 PRO HDx 1.0 1.720 4.824 1004 1004 A 112 PRO HA A 112 PRO HGx 1.0 1.720 4.887 1005 1005 A 74 VAL HGx% A 75 LYS H 1.0 1.880 5.642 1006 1006 A 50 ILE HB A 27 ILE H 1.0 2.122 6.366 1007 1007 A 77 LEU HDx% A 77 LEU HA 1.0 1.720 4.749 1008 1008 A 104 VAL HGx% A 104 VAL HB 1.0 1.720 4.702 1009 1009 A 50 ILE HB A 26 LEU HA 1.0 1.906 5.718 1010 1010 A 53 PRO HBx A 53 PRO HDx 1.0 1.720 4.981 1011 1011 A 104 VAL HGx% A 63 ALA HB% 1.0 1.720 4.413 1012 1012 A 50 ILE HB A 49 LEU HA 1.0 2.130 6.392 1013 1013 A 53 PRO HG2 A 53 PRO HDx 1.0 1.720 4.356 1014 1014 A 35 ILE HA A 35 ILE HD1% 1.0 1.720 4.446 1015 1015 A 78 VAL H A 104 VAL HGx% 1.0 2.002 6.008 1016 1016 A 60 ILE HA A 60 ILE HG1x 1.0 1.720 4.866 1017 1017 A 52 VAL HGx% A 53 PRO HDx 1.0 1.720 4.994 1018 1018 A 107 ARG HBx A 107 ARG HGy 1.0 2.066 6.196 1019 1019 A 60 ILE HA A 60 ILE HB 1.0 1.720 5.085 1020 1020 A 54 GLY H A 53 PRO HDx 1.0 2.162 6.484 1021 1021 A 41 MET HA A 41 MET HB2 1.0 1.720 4.048 1022 1022 A 104 VAL HGx% A 105 ARG H 1.0 1.920 5.758 1023 1023 A 60 ILE HA A 63 ALA HB% 1.0 1.720 4.415 1024 1024 A 112 PRO HA A 115 ALA HB% 1.0 1.720 4.185 1025 1025 A 87 ASP HBy A 88 GLU HGy 1.0 2.126 6.380 1026 1026 A 60 ILE HG2% A 60 ILE HA 1.0 1.720 4.035 1027 1027 A 100 ARG HA A 100 ARG HBy 1.0 1.720 5.019 1028 1028 A 60 ILE HA A 63 ALA HA 1.0 2.059 6.175 1029 1029 A 100 ARG HBy A 100 ARG HD2 1.0 1.797 5.393 1030 1030 A 50 ILE HA A 50 ILE HG1x 1.0 1.720 4.842 1031 1031 A 60 ILE HA A 60 ILE H 1.0 1.720 4.857 1032 1032 A 35 ILE HA A 27 ILE HD1% 1.0 1.720 4.857 1033 1033 A 100 ARG H A 100 ARG HBy 1.0 1.748 5.244 1034 1034 A 61 ARG H A 60 ILE HA 1.0 1.939 5.815 1035 1035 A 25 VAL HGx% A 47 LEU HBx 1.0 2.053 6.161 1036 1036 A 87 ASP H A 87 ASP HBy 1.0 1.720 5.154 1037 1037 A 86 PRO HA A 86 PRO HGy 1.0 1.926 5.778 1038 1038 A 97 GLU HA A 100 ARG HD2 1.0 1.720 5.063 1039 1039 A 66 ILE HG1y A 66 ILE HD1% 1.0 1.720 4.670 1040 1040 A 97 GLU HA A 97 GLU HGy 1.0 1.720 3.780 1041 1041 A 109 VAL HGx% A 112 PRO HA 1.0 2.140 6.420 1042 1042 A 87 ASP HBy A 88 GLU H 1.0 1.860 5.580 1043 1043 A 67 ALA H A 74 VAL HGx% 1.0 2.067 6.201 1044 1044 A 92 ALA HB% A 56 PRO HBx 1.0 1.770 5.310 1045 1045 A 39 ARG HBx A 40 LYS H 1.0 1.720 5.070 1046 1046 A 25 VAL HGx% A 25 VAL HA 1.0 1.720 5.019 1047 1047 A 97 GLU HA A 97 GLU H 1.0 1.720 3.871 1048 1048 A 71 PRO HDy A 74 VAL HGx% 1.0 2.078 6.232 1049 1049 A 86 PRO HDy A 86 PRO HGy 1.0 1.720 5.040 1050 1050 A 120 LYS HBx A 121 GLU H 1.0 2.030 6.088 1051 1051 A 97 GLU HA A 100 ARG H 1.0 1.720 4.974 1052 1052 A 49 LEU HBx A 49 LEU HBy 1.0 1.720 4.446 1053 1053 A 26 LEU HDx% A 62 LEU HA 1.0 1.784 5.350 1054 1054 A 112 PRO HA A 34 LEU HDx% 1.0 1.720 4.438 1055 1055 A 120 LYS H A 120 LYS HBx 1.0 1.784 5.352 1056 1056 A 60 ILE HA A 63 ALA HA 1.0 2.150 6.448 1057 1057 A 81 THR HB A 81 THR HA 1.0 1.720 4.293 1058 1058 A 74 VAL HGx% A 74 VAL HB 1.0 1.720 4.406 1059 1059 A 56 PRO HA A 56 PRO HBx 1.0 1.720 4.227 1060 1060 A 63 ALA HA A 66 ILE HB 1.0 1.720 4.831 1061 1061 A 87 ASP H A 86 PRO HDx 1.0 2.076 6.230 1062 1062 A 63 ALA HA A 63 ALA HB% 1.0 1.720 4.046 1063 1063 A 106 VAL H A 106 VAL HGy% 1.0 1.720 5.148 1064 1064 A 106 VAL HA A 106 VAL HGx% 1.0 1.720 4.775 1065 1065 A 86 PRO HDx A 86 PRO HGy 1.0 1.720 5.088 1066 1066 A 47 LEU HA A 47 LEU HBy 1.0 1.730 5.190 1067 1067 A 71 PRO HBx A 71 PRO HDx 1.0 1.741 5.225 1068 1068 A 62 LEU H A 62 LEU HBx 1.0 1.725 5.173 1069 1069 A 79 LEU HBy A 79 LEU HG 1.0 1.720 4.985 1070 1070 A 63 ALA HA A 26 LEU HDy% 1.0 1.720 4.989 1071 1071 A 79 LEU HBy A 79 LEU H 1.0 2.075 6.225 1072 1072 A 79 LEU HA A 79 LEU HBy 1.0 2.100 6.302 1073 1073 A 104 VAL HGy% A 76 VAL HB 1.0 1.720 4.222 1074 1074 A 90 THR HB A 90 THR HG2% 1.0 1.720 3.796 1075 1075 A 67 ALA HB% A 74 VAL HGx% 1.0 1.881 5.641 1076 1076 A 121 GLU HBy A 121 GLU H 1.0 1.806 5.418 1077 1077 A 109 VAL HB A 109 VAL HA 1.0 1.720 5.151 1078 1078 A 76 VAL HGx% A 67 ALA HB% 1.0 1.720 4.854 1079 1079 A 76 VAL H A 75 LYS HA 1.0 1.720 4.197 1080 1080 A 72 GLY H A 71 PRO HDx 1.0 2.005 6.013 1081 1081 A 104 VAL HGy% A 67 ALA HB% 1.0 1.720 4.893 1082 1082 A 117 ARG H A 115 ALA HA 1.0 1.964 5.892 1083 1083 A 67 ALA HB% A 67 ALA HA 1.0 1.720 4.690 1084 1084 A 49 LEU HBx A 49 LEU HDy% 1.0 1.720 4.044 1085 1085 A 122 PHE H A 121 GLU HBy 1.0 2.024 6.072 1086 1086 A 68 GLU HA A 67 ALA HB% 1.0 1.751 5.251 1087 1087 A 64 GLN HA A 67 ALA HB% 1.0 1.865 5.597 1088 1088 A 104 VAL HGy% A 67 ALA HB% 1.0 1.720 4.510 1089 1089 A 121 GLU HBy A 118 TRP HA 1.0 1.983 5.951 1090 1090 A 65 GLU HA A 69 LYS HGx 1.0 1.720 4.423 1091 1091 A 67 ALA HB% A 66 ILE HB 1.0 1.821 5.465 1092 1092 A 24 VAL HB A 76 VAL HA 1.0 1.720 5.057 1093 1093 A 66 ILE HA A 66 ILE HB 1.0 1.720 4.770 1094 1094 A 67 ALA HB% A 68 GLU H 1.0 1.899 5.695 1095 1095 A 115 ALA HA A 115 ALA H 1.0 1.720 4.762 1096 1096 A 73 PRO HDy A 73 PRO HGy 1.0 1.720 4.815 1097 1097 A 67 ALA HB% A 67 ALA H 1.0 1.720 5.010 1098 1098 A 45 ALA HB% A 47 LEU H 1.0 2.032 6.094 1099 1099 A 96 ALA HA A 60 ILE HG2% 1.0 1.720 5.076 1100 1100 A 66 ILE HA A 66 ILE HG1y 1.0 1.720 4.566 1101 1101 A 60 ILE HG2% A 63 ALA HA 1.0 2.077 6.231 1102 1102 A 104 VAL HGy% A 63 ALA HB% 1.0 1.720 4.242 1103 1103 A 76 VAL HGx% A 76 VAL HA 1.0 1.720 4.205 1104 1104 A 119 ILE HA A 119 ILE HG1y 1.0 1.994 5.980 1105 1105 A 60 ILE HG2% A 60 ILE HA 1.0 1.720 4.984 1106 1106 A 98 GLU HB2 A 60 ILE HG2% 1.0 2.140 6.422 1107 1107 A 114 GLU HBy A 114 GLU H 1.0 1.720 4.859 1108 1108 A 49 LEU HG A 49 LEU HDy% 1.0 1.720 3.969 1109 1109 A 100 ARG HGx A 100 ARG HD2 1.0 1.761 5.283 1110 1110 A 36 GLU HA A 39 ARG HDy 1.0 1.731 5.195 1111 1111 A 100 ARG H A 100 ARG HGx 1.0 2.093 6.279 1112 1112 A 104 VAL HGy% A 105 ARG H 1.0 1.937 5.811 1113 1113 A 120 LYS HA A 120 LYS HGx 1.0 1.916 5.748 1114 1114 A 120 LYS HBx A 120 LYS HGx 1.0 1.771 5.311 1115 1115 A 112 PRO HD2 A 112 PRO HGy 1.0 1.720 4.235 1116 1116 A 49 LEU HBx A 49 LEU HDy% 1.0 1.720 4.752 1117 1117 A 66 ILE HA A 66 ILE HG1x 1.0 1.720 4.519 1118 1118 A 37 GLU HB2 A 37 GLU HGx 1.0 1.720 3.417 1119 1119 A 38 ALA HB% A 49 LEU HDy% 1.0 1.720 4.093 1120 1120 A 112 PRO HBy A 112 PRO HD2 1.0 1.720 4.818 1121 1121 A 29 SER HBx A 35 ILE HG1x 1.0 2.004 6.012 1122 1122 A 93 LYS HB2 A 93 LYS HA 1.0 1.720 3.471 1123 1123 A 36 GLU HA A 40 LYS HGy 1.0 1.720 3.924 1124 1124 A 117 ARG H A 117 ARG HDy 1.0 2.162 6.486 1125 1125 A 50 ILE HB A 26 LEU HDx% 1.0 1.720 4.665 1126 1126 A 112 PRO HGx A 112 PRO HD2 1.0 1.720 4.928 1127 1127 A 34 LEU HDx% A 112 PRO HD2 1.0 1.911 5.733 1128 1128 A 40 LYS HA A 40 LYS HGx 1.0 1.720 4.125 1129 1129 A 110 THR HG2% A 108 THR HB 1.0 2.038 6.116 1130 1130 A 124 GLU HA A 124 GLU HGx 1.0 1.720 5.085 1131 1131 A 51 THR HG2% A 49 LEU HDy% 1.0 1.720 4.003 1132 1132 A 81 THR HG2% A 29 SER HBx 1.0 1.916 5.748 1133 1133 A 111 SER HA A 112 PRO HD2 1.0 1.720 4.428 1134 1134 A 47 LEU HG A 45 ALA HB% 1.0 1.954 5.862 1135 1135 A 104 VAL HGy% A 63 ALA H 1.0 2.013 6.037 1136 1136 A 36 GLU HA A 39 ARG H 1.0 1.720 5.057 1137 1137 A 66 ILE H A 66 ILE HA 1.0 1.720 4.773 1138 1138 A 86 PRO HA A 86 PRO HGx 1.0 1.915 5.745 1139 1139 A 104 VAL HGy% A 64 GLN HA 1.0 1.761 5.285 1140 1140 A 40 LYS H A 40 LYS HA 1.0 1.720 4.244 1141 1141 A 86 PRO HDy A 86 PRO HGx 1.0 1.720 5.092 1142 1142 A 65 GLU HB2 A 66 ILE HD1% 1.0 2.002 6.006 1143 1143 A 44 LYS H A 40 LYS HA 1.0 1.904 5.710 1144 1144 A 86 PRO HDx A 86 PRO HGx 1.0 1.720 4.773 1145 1145 A 25 VAL HA A 26 LEU H 1.0 1.720 4.248 1146 1146 A 86 PRO HBy A 86 PRO HGx 1.0 1.720 4.871 1147 1147 A 104 VAL HGy% A 64 GLN H 1.0 2.015 6.047 1148 1148 A 66 ILE H A 66 ILE HG1y 1.0 2.014 6.042 1149 1149 A 23 LEU HDy% A 21 MET HGx 1.0 1.784 5.352 1150 1150 A 60 ILE H A 59 ALA HB% 1.0 1.872 5.616 1151 1151 A 46 ASN HBy A 46 ASN HBx 1.0 1.720 3.489 1152 1152 A 35 ILE HG1x A 35 ILE HD1% 1.0 1.720 4.999 1153 1153 A 41 MET H A 41 MET HGy 1.0 1.982 5.948 1154 1154 A 86 PRO HDy A 85 ASP HBx 1.0 1.957 5.873 1155 1155 A 59 ALA H A 59 ALA HB% 1.0 1.720 4.848 1156 1156 A 86 PRO HDx A 85 ASP HBx 1.0 1.952 5.856 1157 1157 A 47 LEU H A 46 ASN HBy 1.0 2.026 6.078 1158 1158 A 50 ILE HA A 50 ILE HD1% 1.0 1.720 4.516 1159 1159 A 85 ASP H A 85 ASP HBx 1.0 1.867 5.603 1160 1160 A 62 LEU HDy% A 62 LEU HA 1.0 1.790 5.368 1161 1161 A 120 LYS HA A 120 LYS HBy 1.0 1.720 4.116 1162 1162 A 46 ASN HBy A 46 ASN H 1.0 1.935 5.807 1163 1163 A 119 ILE HA A 123 SER HBy 1.0 2.011 6.033 1164 1164 A 62 LEU HDy% A 62 LEU HG 1.0 1.720 4.149 1165 1165 A 45 ALA HB% A 123 SER HBy 1.0 1.720 5.103 1166 1166 A 70 ALA HB% A 74 VAL HB 1.0 1.802 5.406 1167 1167 A 47 LEU HD1% A 123 SER HBy 1.0 1.720 4.740 1168 1168 A 65 GLU HB2 A 62 LEU HA 1.0 1.720 4.392 1169 1169 A 62 LEU HDy% A 62 LEU H 1.0 1.947 5.839 1170 1170 A 41 MET HA A 40 LYS HBy 1.0 1.720 4.353 1171 1171 A 55 SER HA A 55 SER HBy 1.0 1.720 4.240 1172 1172 A 86 PRO HBy A 86 PRO HBx 1.0 1.720 4.037 1173 1173 A 74 VAL HGx% A 74 VAL HB 1.0 1.720 4.564 1174 1174 A 35 ILE HA A 27 ILE HD1% 1.0 2.099 6.297 1175 1175 A 80 ILE HG2% A 56 PRO HGy 1.0 1.720 4.707 1176 1176 A 44 LYS HA A 44 LYS HB2 1.0 1.720 4.215 1177 1177 A 27 ILE HB A 27 ILE HD1% 1.0 1.776 5.330 1178 1178 A 104 VAL H A 103 ASN HA 1.0 1.720 4.716 1179 1179 A 67 ALA HA A 74 VAL HB 1.0 2.113 6.341 1180 1180 A 79 LEU HBx A 27 ILE HD1% 1.0 1.934 5.802 1181 1181 A 107 ARG HBy A 107 ARG HDy 1.0 1.866 5.598 1182 1182 A 27 ILE HG1y A 27 ILE HD1% 1.0 1.720 4.951 1183 1183 A 74 VAL HB A 75 LYS H 1.0 1.825 5.475 1184 1184 A 102 TRP HBy A 102 TRP HA 1.0 1.720 4.958 1185 1185 A 45 ALA H A 44 LYS HB2 1.0 1.720 5.086 1186 1186 A 116 LYS H A 116 LYS HB2 1.0 1.720 5.110 1187 1187 A 74 VAL HB A 74 VAL H 1.0 1.896 5.688 1188 1188 A 80 ILE HB A 108 THR HG2% 1.0 1.919 5.755 1189 1189 A 107 ARG HDy A 107 ARG HGy 1.0 1.776 5.326 1190 1190 A 74 VAL HB A 74 VAL HA 1.0 1.720 4.925 1191 1191 A 44 LYS HB2 A 41 MET H 1.0 1.798 5.394 1192 1192 A 61 ARG HA A 64 GLN HA 1.0 1.946 5.838 1193 1193 A 80 ILE HB A 80 ILE HD1% 1.0 1.720 4.710 1194 1194 A 105 ARG HBx A 105 ARG HA 1.0 1.720 4.853 1195 1195 A 116 LYS HA A 41 MET HGx 1.0 1.814 5.442 1196 1196 A 116 LYS HA A 41 MET HGy 1.0 1.913 5.739 1197 1197 A 61 ARG HA A 61 ARG HD2 1.0 1.720 4.986 1198 1198 A 117 ARG H A 116 LYS HB2 1.0 1.896 5.688 1199 1199 A 60 ILE HG1x A 60 ILE HD1% 1.0 1.720 4.523 1200 1200 A 77 LEU HDx% A 107 ARG HDy 1.0 1.993 5.981 1201 1201 A 60 ILE HB A 60 ILE HD1% 1.0 1.720 4.965 1202 1202 A 95 ALA HB% A 60 ILE HD1% 1.0 1.720 4.845 1203 1203 A 87 ASP HBx A 87 ASP HA 1.0 1.720 4.438 1204 1204 A 63 ALA HB% A 60 ILE HD1% 1.0 1.720 4.752 1205 1205 A 96 ALA H A 60 ILE HD1% 1.0 2.158 6.474 1206 1206 A 79 LEU HD1% A 79 LEU HA 1.0 1.720 4.383 1207 1207 A 60 ILE H A 60 ILE HD1% 1.0 1.818 5.456 1208 1208 A 49 LEU HDy% A 51 THR H 1.0 1.861 5.583 1209 1209 A 119 ILE HA A 122 PHE HBx 1.0 1.720 5.061 1210 1210 A 107 ARG HDy A 107 ARG HDx 1.0 1.720 4.371 1211 1211 A 119 ILE HA A 119 ILE HG1y 1.0 1.720 4.923 1212 1212 A 119 ILE HA A 119 ILE HB 1.0 1.725 5.177 1213 1213 A 86 PRO HDy A 85 ASP HBy 1.0 1.938 5.816 1214 1214 A 119 ILE HA A 25 VAL HGx% 1.0 1.811 5.431 1215 1215 A 42 ALA HA A 47 LEU HBy 1.0 1.898 5.692 1216 1216 A 119 ILE HA A 119 ILE HG2% 1.0 1.720 4.162 1217 1217 A 119 ILE HA A 77 LEU HDy% 1.0 1.720 4.838 1218 1218 A 119 ILE HA A 123 SER HBy 1.0 2.067 6.201 1219 1219 A 109 VAL H A 108 THR HB 1.0 1.765 5.293 1220 1220 A 119 ILE HA A 119 ILE H 1.0 1.720 4.891 1221 1221 A 27 ILE HB A 51 THR HG2% 1.0 1.788 5.364 1222 1222 A 119 ILE HA A 122 PHE H 1.0 1.906 5.718 1223 1223 A 85 ASP HBx A 88 GLU HBy 1.0 1.803 5.407 1224 1224 A 115 ALA HA A 109 VAL HGy% 1.0 1.720 5.088 1225 1225 A 47 LEU H A 47 LEU HBy 1.0 1.811 5.433 1226 1226 A 109 VAL HB A 109 VAL HGy% 1.0 1.720 4.546 1227 1227 A 109 VAL H A 109 VAL HGy% 1.0 1.720 4.870 1228 1228 A 49 LEU HA A 49 LEU HDy% 1.0 1.720 4.527 1229 1229 A 111 SER H A 109 VAL HGy% 1.0 2.040 6.120 1230 1230 A 65 GLU HA A 69 LYS HGy 1.0 1.835 5.507 1231 1231 A 109 VAL HGy% A 115 ALA H 1.0 1.903 5.709 1232 1232 A 115 ALA HA A 109 VAL HGx% 1.0 1.720 4.914 1233 1233 A 79 LEU HA A 109 VAL HGy% 1.0 2.044 6.132 1234 1234 A 85 ASP HBx A 88 GLU HGy 1.0 2.092 6.276 1235 1235 A 33 LYS H A 33 LYS HB2 1.0 1.720 4.555 1236 1236 A 66 ILE HA A 67 ALA H 1.0 1.862 5.586 1237 1237 A 28 VAL HB A 28 VAL HGy% 1.0 1.720 4.384 1238 1238 A 33 LYS HB2 A 34 LEU H 1.0 1.720 5.084 1239 1239 A 83 SER HA A 83 SER HBy 1.0 1.720 4.275 1240 1240 A 28 VAL HB A 28 VAL HGx% 1.0 1.720 4.541 1241 1241 A 28 VAL HGx% A 56 PRO HA 1.0 1.855 5.565 1242 1242 A 28 VAL HB A 28 VAL H 1.0 1.809 5.427 1243 1243 A 69 LYS HBy A 69 LYS HGy 1.0 1.720 4.083 1244 1244 A 92 ALA HB% A 89 LYS HA 1.0 1.720 3.774 1245 1245 A 81 THR H A 28 VAL HB 1.0 2.038 6.114 1246 1246 A 109 VAL HGx% A 118 TRP HB2 1.0 2.150 6.448 1247 1247 A 121 GLU HA A 121 GLU H 1.0 1.720 4.567 1248 1248 A 28 VAL HB A 80 ILE HA 1.0 1.720 5.157 1249 1249 A 86 PRO HA A 86 PRO HDy 1.0 1.720 5.086 1250 1250 A 109 VAL HB A 109 VAL HA 1.0 1.844 5.532 1251 1251 A 112 PRO HA A 112 PRO HBy 1.0 1.720 5.160 1252 1252 A 89 LYS H A 89 LYS HA 1.0 1.720 4.862 1253 1253 A 112 PRO HBy A 112 PRO HD2 1.0 1.832 5.496 1254 1254 A 124 GLU H A 121 GLU HA 1.0 1.790 5.368 1255 1255 A 34 LEU HA A 37 GLU HGy 1.0 2.001 6.003 1256 1256 A 36 GLU HBy A 36 GLU H 1.0 1.720 4.988 1257 1257 A 71 PRO HDy A 70 ALA HB% 1.0 1.720 4.992 1258 1258 A 34 LEU HA A 112 PRO HBx 1.0 1.720 4.829 1259 1259 A 36 GLU HBx A 37 GLU HA 1.0 1.720 4.221 1260 1260 A 71 PRO HDy A 72 GLY H 1.0 2.062 6.184 1261 1261 A 33 LYS HB2 A 34 LEU HA 1.0 1.720 4.837 1262 1262 A 29 SER HBy A 35 ILE HG1x 1.0 2.083 6.247 1263 1263 A 34 LEU HA A 34 LEU HBy 1.0 1.720 4.548 1264 1264 A 87 ASP H A 86 PRO HBy 1.0 2.216 6.650 1265 1265 A 81 THR HG2% A 29 SER HBy 1.0 2.082 6.246 1266 1266 A 34 LEU HBx A 34 LEU HA 1.0 1.720 4.514 1267 1267 A 34 LEU HA A 34 LEU HG 1.0 1.720 4.618 1268 1268 A 80 ILE H A 79 LEU HA 1.0 1.720 4.401 1269 1269 A 34 LEU HA A 34 LEU HDy% 1.0 1.720 4.393 1270 1270 A 28 VAL HB A 28 VAL HGx% 1.0 1.720 4.779 1271 1271 A 29 SER HBy A 35 ILE HD1% 1.0 1.723 5.169 1272 1272 A 34 LEU HA A 112 PRO HA 1.0 1.720 4.653 1273 1273 A 117 ARG HA A 117 ARG HGy 1.0 1.815 5.445 1274 1274 A 29 SER HA A 29 SER HBy 1.0 1.888 5.664 1275 1275 A 25 VAL HGx% A 49 LEU HDy% 1.0 1.720 3.904 1276 1276 A 38 ALA H A 34 LEU HA 1.0 2.039 6.117 1277 1277 A 35 ILE H A 34 LEU HA 1.0 1.810 5.430 1278 1278 A 86 PRO HGy A 85 ASP HA 1.0 2.154 6.460 1279 1279 A 29 SER HBx A 29 SER HBy 1.0 1.720 4.286 1280 1280 A 34 LEU HA A 37 GLU H 1.0 1.873 5.617 1281 1281 A 109 VAL HGx% A 109 VAL HB 1.0 1.720 4.563 1282 1282 A 68 GLU HA A 67 ALA HA 1.0 2.062 6.186 1283 1283 A 34 LEU H A 34 LEU HA 1.0 1.720 4.957 1284 1284 A 67 ALA HA A 74 VAL HB 1.0 1.981 5.945 1285 1285 A 112 PRO HA A 112 PRO HGx 1.0 1.943 5.827 1286 1286 A 117 ARG HBx A 117 ARG HA 1.0 1.720 4.131 1287 1287 A 36 GLU HA A 36 GLU HBx 1.0 1.720 4.278 1288 1288 A 34 LEU HG A 112 PRO HBx 1.0 2.023 6.069 1289 1289 A 50 ILE HA A 50 ILE HG1y 1.0 1.720 4.916 1290 1290 A 119 ILE HG2% A 41 MET HB2 1.0 1.720 4.376 1291 1291 A 46 ASN HA A 46 ASN HBx 1.0 1.720 4.698 1292 1292 A 32 LYS HA A 35 ILE HB 1.0 1.720 4.059 1293 1293 A 27 ILE HB A 27 ILE HG1y 1.0 1.720 5.062 1294 1294 A 34 LEU HG A 112 PRO HBy 1.0 2.100 6.302 1295 1295 A 86 PRO HBy A 86 PRO HGy 1.0 1.720 4.850 1296 1296 A 48 GLU H A 47 LEU HBx 1.0 1.907 5.721 1297 1297 A 34 LEU HBy A 34 LEU HG 1.0 1.720 4.836 1298 1298 A 46 ASN HBy A 46 ASN HBx 1.0 1.720 3.477 1299 1299 A 34 LEU H A 34 LEU HG 1.0 2.099 6.297 1300 1300 A 47 LEU H A 46 ASN HBx 1.0 2.149 6.447 1301 1301 A 27 ILE HA A 27 ILE HG1x 1.0 2.023 6.069 1302 1302 A 122 PHE H A 122 PHE HBy 1.0 1.790 5.368 1303 1303 A 46 ASN HBx A 46 ASN H 1.0 1.855 5.567 1304 1304 A 45 ALA HB% A 123 SER HBx 1.0 1.815 5.445 1305 1305 A 105 ARG HBx A 105 ARG HDx 1.0 1.720 3.978 1306 1306 A 23 LEU HDx% A 123 SER HBy 1.0 2.126 6.378 1307 1307 A 100 ARG HA A 100 ARG HBx 1.0 1.728 5.184 1308 1308 A 65 GLU HA A 69 LYS HGy 1.0 1.720 4.223 1309 1309 A 90 THR HG2% A 87 ASP HA 1.0 1.807 5.423 1310 1310 A 97 GLU HA A 100 ARG HBy 1.0 1.720 3.525 1311 1311 A 34 LEU HBx A 34 LEU HBy 1.0 1.720 4.176 1312 1312 A 100 ARG HBx A 100 ARG HD2 1.0 1.851 5.551 1313 1313 A 50 ILE H A 26 LEU HDy% 1.0 1.720 4.978 1314 1314 A 36 GLU HA A 36 GLU HBx 1.0 1.720 3.517 1315 1315 A 93 LYS HB2 A 93 LYS HGy 1.0 1.720 4.030 1316 1316 A 105 ARG HDx A 105 ARG HA 1.0 2.008 6.024 1317 1317 A 88 GLU H A 87 ASP HA 1.0 1.720 5.069 1318 1318 A 61 ARG HGy A 61 ARG HA 1.0 1.869 5.605 1319 1319 A 89 LYS HBx A 89 LYS HA 1.0 1.720 4.141 1320 1320 A 61 ARG HGy A 61 ARG HD2 1.0 1.720 4.893 1321 1321 A 64 GLN HA A 63 ALA HB% 1.0 2.137 6.411 1322 1322 A 61 ARG H A 61 ARG HGy 1.0 1.953 5.861 1323 1323 A 44 LYS H A 43 GLU HBy 1.0 1.929 5.785 1324 1324 A 29 SER HBx A 29 SER HBy 1.0 1.720 4.491 1325 1325 A 107 ARG HDy A 107 ARG HDx 1.0 1.720 4.353 1326 1326 A 93 LYS HB2 A 93 LYS HA 1.0 1.720 4.139 1327 1327 A 57 GLU H A 56 PRO HBy 1.0 2.075 6.227 1328 1328 A 87 ASP H A 87 ASP HA 1.0 1.720 5.064 1329 1329 A 29 SER HBx A 35 ILE HD1% 1.0 1.809 5.427 1330 1330 A 60 ILE HA A 60 ILE HG1x 1.0 2.063 6.187 1331 1331 A 109 VAL HGx% A 79 LEU HBy 1.0 1.885 5.655 1332 1332 A 96 ALA HB% A 96 ALA H 1.0 1.720 4.672 1333 1333 A 108 THR HG2% A 108 THR HB 1.0 1.720 3.744 1334 1334 A 76 VAL HA A 74 VAL HGy% 1.0 2.030 6.090 1335 1335 A 68 GLU HGy A 68 GLU HGx 1.0 1.720 4.324 1336 1336 A 39 ARG HBx A 39 ARG HDy 1.0 1.906 5.716 1337 1337 A 107 ARG HBy A 107 ARG HDx 1.0 2.017 6.051 1338 1338 A 35 ILE HA A 35 ILE HG1y 1.0 2.158 6.474 1339 1339 A 80 ILE HD1% A 108 THR HB 1.0 2.140 6.420 1340 1340 A 26 LEU HBx A 26 LEU HBy 1.0 1.720 4.287 1341 1341 A 39 ARG H A 39 ARG HBx 1.0 1.834 5.500 1342 1342 A 42 ALA HA A 47 LEU HG 1.0 1.720 4.662 1343 1343 A 68 GLU H A 68 GLU HGy 1.0 1.949 5.845 1344 1344 A 87 ASP HBy A 88 GLU HA 1.0 1.948 5.844 1345 1345 A 90 THR HG2% A 87 ASP HA 1.0 2.103 6.307 1346 1346 A 118 TRP HA A 107 ARG HDy 1.0 1.876 5.628 1347 1347 A 49 LEU HBx A 48 GLU HA 1.0 2.138 6.414 1348 1348 A 36 GLU HBx A 35 ILE HG2% 1.0 2.006 6.018 1349 1349 A 88 GLU HA A 88 GLU HGx 1.0 1.720 4.129 1350 1350 A 108 THR HB A 108 THR H 1.0 1.720 4.480 1351 1351 A 92 ALA HB% A 88 GLU HA 1.0 1.720 4.608 1352 1352 A 35 ILE H A 35 ILE HA 1.0 1.720 4.818 1353 1353 A 117 ARG HGx A 117 ARG HGy 1.0 1.720 4.494 1354 1354 A 42 ALA HB% A 43 GLU HA 1.0 1.890 5.670 1355 1355 A 89 LYS H A 88 GLU HA 1.0 1.744 5.234 1356 1356 A 105 ARG HBy A 105 ARG HDy 1.0 1.720 4.918 1357 1357 A 108 THR HA A 108 THR HB 1.0 1.720 4.776 1358 1358 A 92 ALA H A 88 GLU HA 1.0 1.952 5.854 1359 1359 A 47 LEU HG A 119 ILE HG2% 1.0 1.720 4.167 1360 1360 A 47 LEU HD1% A 23 LEU HBy 1.0 1.720 4.791 1361 1361 A 27 ILE HB A 49 LEU HDx% 1.0 1.720 4.629 1362 1362 A 117 ARG HDy A 117 ARG HGy 1.0 1.903 5.709 1363 1363 A 72 GLY HAy A 71 PRO HBy 1.0 1.811 5.435 1364 1364 A 87 ASP HBy A 87 ASP HA 1.0 1.720 4.682 1365 1365 A 47 LEU HBx A 47 LEU HA 1.0 1.731 5.193 1366 1366 A 117 ARG HGy A 117 ARG HDx 1.0 1.944 5.830 1367 1367 A 49 LEU HBx A 49 LEU H 1.0 1.817 5.449 1368 1368 A 117 ARG H A 117 ARG HGy 1.0 2.083 6.251 1369 1369 A 48 GLU HBy A 49 LEU H 1.0 2.104 6.312 1370 1370 A 123 SER H A 123 SER HBy 1.0 1.736 5.206 1371 1371 A 109 VAL HGx% A 115 ALA HB% 1.0 1.720 4.657 1372 1372 A 48 GLU H A 48 GLU HBy 1.0 1.809 5.429 1373 1373 A 105 ARG HGx A 105 ARG HDy 1.0 1.720 4.680 1374 1374 A 36 GLU H A 36 GLU HBx 1.0 1.720 4.799 1375 1375 A 107 ARG HBx A 107 ARG HDx 1.0 1.909 5.729 1376 1376 A 111 SER H A 111 SER HBy 1.0 1.921 5.765 1377 1377 A 32 LYS HA A 35 ILE HD1% 1.0 1.720 4.113 1378 1378 A 107 ARG HGx A 107 ARG HDx 1.0 1.793 5.379 1379 1379 A 47 LEU HD1% A 23 LEU HBy 1.0 1.815 5.447 1380 1380 A 107 ARG HGy A 107 ARG HDx 1.0 1.876 5.630 1381 1381 A 23 LEU HBy A 23 LEU HDx% 1.0 1.871 5.613 1382 1382 A 109 VAL HGx% A 34 LEU HDx% 1.0 1.720 4.443 1383 1383 A 38 ALA HA A 38 ALA H 1.0 1.720 4.769 1384 1384 A 77 LEU HDy% A 107 ARG HDx 1.0 2.006 6.018 1385 1385 A 23 LEU HBy A 23 LEU HDy% 1.0 1.943 5.829 1386 1386 A 67 ALA HA A 24 VAL HGy% 1.0 1.992 5.976 1387 1387 A 111 SER HBy A 111 SER HA 1.0 1.720 4.712 1388 1388 A 23 LEU HBx A 23 LEU HBy 1.0 1.720 4.898 1389 1389 A 38 ALA HB% A 109 VAL HGx% 1.0 1.933 5.799 1390 1390 A 76 VAL HGx% A 63 ALA HA 1.0 1.963 5.889 1391 1391 A 75 LYS HA A 74 VAL HGy% 1.0 2.095 6.285 1392 1392 A 105 ARG HDy A 105 ARG HGy 1.0 1.720 4.748 1393 1393 A 23 LEU HBx A 23 LEU HDx% 1.0 1.720 4.472 1394 1394 A 65 GLU HB2 A 62 LEU HA 1.0 1.720 4.222 1395 1395 A 42 ALA HA A 47 LEU HBy 1.0 1.720 4.508 1396 1396 A 32 LYS H A 31 ASP HA 1.0 1.720 4.544 1397 1397 A 65 GLU HA A 68 GLU H 1.0 1.720 4.839 1398 1398 A 23 LEU HG A 23 LEU HDx% 1.0 1.720 4.277 1399 1399 A 62 LEU HA A 62 LEU HBy 1.0 1.720 4.518 1400 1400 A 109 VAL HGx% A 118 TRP HE1 1.0 1.961 5.885 1401 1401 A 71 PRO HGx A 70 ALA HA 1.0 1.758 5.274 1402 1402 A 23 LEU HBy A 23 LEU HDx% 1.0 1.720 4.657 1403 1403 A 101 LYS HA A 101 LYS HBx 1.0 1.720 4.045 1404 1404 A 70 ALA HA A 71 PRO HGy 1.0 1.796 5.388 1405 1405 A 95 ALA HB% A 60 ILE HD1% 1.0 1.720 4.292 1406 1406 A 42 ALA HA A 42 ALA HB% 1.0 1.720 3.957 1407 1407 A 33 LYS HA A 36 GLU HG2 1.0 1.720 4.379 1408 1408 A 23 LEU HDx% A 23 LEU HA 1.0 1.909 5.727 1409 1409 A 71 PRO HGx A 71 PRO HA 1.0 1.720 5.098 1410 1410 A 23 LEU HDx% A 47 LEU HA 1.0 2.131 6.391 1411 1411 A 77 LEU HDx% A 105 ARG HDy 1.0 1.740 5.220 1412 1412 A 70 ALA HB% A 71 PRO HA 1.0 2.063 6.187 1413 1413 A 62 LEU HA A 62 LEU HDx% 1.0 1.720 4.019 1414 1414 A 72 GLY H A 71 PRO HA 1.0 1.733 5.199 1415 1415 A 65 GLU HA A 66 ILE H 1.0 1.878 5.634 1416 1416 A 39 ARG HGy A 39 ARG HDy 1.0 1.720 3.929 1417 1417 A 71 PRO HBx A 71 PRO HA 1.0 1.720 4.895 1418 1418 A 39 ARG HGx A 39 ARG HDy 1.0 1.720 4.123 1419 1419 A 72 GLY H A 71 PRO HBx 1.0 2.381 7.141 1420 1420 A 38 ALA HA A 41 MET H 1.0 1.834 5.502 1421 1421 A 27 ILE H A 26 LEU HBx 1.0 2.140 6.420 1422 1422 A 122 PHE HBy A 122 PHE HA 1.0 1.720 4.614 1423 1423 A 71 PRO HGx A 71 PRO HDx 1.0 1.720 4.234 1424 1424 A 62 LEU HA A 62 LEU H 1.0 1.720 4.604 1425 1425 A 22 ARG HGy A 71 PRO HDx 1.0 2.373 7.119 1426 1426 A 115 ALA H A 114 GLU HBx 1.0 2.097 6.291 1427 1427 A 65 GLU H A 62 LEU HA 1.0 1.720 4.800 1428 1428 A 51 THR HG2% A 35 ILE HD1% 1.0 1.720 4.174 1429 1429 A 72 GLY H A 72 GLY HAx 1.0 1.784 5.352 1430 1430 A 35 ILE HG1x A 35 ILE HG1y 1.0 1.720 5.083 1431 1431 A 42 ALA HB% A 41 MET H 1.0 2.082 6.248 1432 1432 A 26 LEU HBx A 26 LEU HBy 1.0 1.720 4.560 1433 1433 A 72 GLY HAx A 73 PRO HGy 1.0 2.026 6.078 1434 1434 A 119 ILE HG2% A 122 PHE HBx 1.0 2.130 6.392 1435 1435 A 42 ALA HA A 42 ALA HB% 1.0 1.720 3.459 1436 1436 A 74 VAL HGx% A 73 PRO HA 1.0 1.853 5.561 1437 1437 A 59 ALA HA A 59 ALA HB% 1.0 1.720 3.916 1438 1438 A 33 LYS H A 32 LYS HA 1.0 1.720 4.682 1439 1439 A 80 ILE HG1y A 80 ILE HG1x 1.0 1.720 4.231 1440 1440 A 60 ILE HG2% A 95 ALA HB% 1.0 1.720 4.292 1441 1441 A 52 VAL HGx% A 59 ALA HA 1.0 1.720 3.668 1442 1442 A 74 VAL HA A 73 PRO HA 1.0 2.069 6.207 1443 1443 A 52 VAL HB A 59 ALA HB% 1.0 1.720 5.101 1444 1444 A 96 ALA HA A 106 VAL HGx% 1.0 1.720 3.792 1445 1445 A 109 VAL HGx% A 109 VAL H 1.0 1.868 5.604 1446 1446 A 63 ALA HB% A 76 VAL HGy% 1.0 1.720 4.327 1447 1447 A 96 ALA HA A 96 ALA H 1.0 1.720 4.896 1448 1448 A 41 MET HA A 41 MET HB2 1.0 1.720 4.926 1449 1449 A 51 THR HG2% A 27 ILE HG2% 1.0 2.014 6.040 1450 1450 A 83 SER HA A 83 SER HBx 1.0 1.720 4.656 1451 1451 A 107 ARG HGx A 107 ARG HDy 1.0 1.736 5.208 1452 1452 A 47 LEU HD1% A 123 SER H 1.0 1.930 5.790 1453 1453 A 22 ARG HDx A 22 ARG HGy 1.0 2.027 6.081 1454 1454 A 83 SER HA A 83 SER HBy 1.0 1.720 4.656 1455 1455 A 77 LEU HDy% A 122 PHE HBx 1.0 1.945 5.833 1456 1456 A 62 LEU H A 59 ALA HA 1.0 1.720 4.689 1457 1457 A 41 MET HGx A 41 MET HB2 1.0 1.720 5.040 1458 1458 A 84 ALA HB% A 83 SER HBx 1.0 2.057 6.173 1459 1459 A 21 MET HA A 21 MET HBx 1.0 1.761 5.285 1460 1460 A 59 ALA HA A 59 ALA H 1.0 1.720 4.589 1461 1461 A 22 ARG HBy A 22 ARG HGy 1.0 1.769 5.305 1462 1462 A 84 ALA HA A 56 PRO HBx 1.0 2.093 6.279 1463 1463 A 95 ALA HB% A 95 ALA HA 1.0 1.720 4.143 1464 1464 A 53 PRO HBx A 53 PRO HA 1.0 1.720 3.711 1465 1465 A 124 GLU H A 124 GLU HGy 1.0 2.029 6.087 1466 1466 A 81 THR HB A 81 THR HA 1.0 1.720 4.470 1467 1467 A 81 THR HA A 109 VAL HGx% 1.0 2.000 6.002 1468 1468 A 54 GLY H A 53 PRO HA 1.0 1.720 4.705 1469 1469 A 23 LEU H A 23 LEU HBy 1.0 2.153 6.459 1470 1470 A 53 PRO HBx A 53 PRO HA 1.0 1.720 4.330 1471 1471 A 38 ALA H A 35 ILE HA 1.0 1.859 5.575 1472 1472 A 77 LEU HDy% A 119 ILE HG1y 1.0 2.096 6.288 1473 1473 A 53 PRO HDx A 52 VAL HA 1.0 1.720 4.382 1474 1474 A 53 PRO HDy A 52 VAL HA 1.0 1.720 4.290 1475 1475 A 28 VAL HGy% A 56 PRO HA 1.0 1.759 5.277 1476 1476 A 53 PRO HBx A 53 PRO HG2 1.0 1.720 3.819 1477 1477 A 70 ALA HA A 71 PRO HA 1.0 1.720 4.880 1478 1478 A 96 ALA HA A 106 VAL HGy% 1.0 1.804 5.410 1479 1479 A 53 PRO HBx A 53 PRO HG2 1.0 1.720 3.894 1480 1480 A 63 ALA HB% A 66 ILE HD1% 1.0 1.720 4.239 1481 1481 A 64 GLN H A 64 GLN HBx 1.0 1.867 5.601 1482 1482 A 66 ILE HA A 66 ILE HD1% 1.0 2.009 6.027 1483 1483 A 56 PRO HGy A 56 PRO HGx 1.0 1.720 4.366 1484 1484 A 42 ALA HA A 42 ALA H 1.0 1.720 4.781 1485 1485 A 109 VAL HB A 114 GLU HBx 1.0 2.008 6.024 1486 1486 A 62 LEU HBy A 62 LEU HBx 1.0 1.720 4.201 1487 1487 A 68 GLU HGy A 68 GLU HBx 1.0 1.720 4.719 1488 1488 A 54 GLY HAy A 55 SER H 1.0 1.720 4.992 1489 1489 A 68 GLU HGy A 68 GLU HBy 1.0 1.720 4.721 1490 1490 A 106 VAL HB A 106 VAL HGx% 1.0 1.720 4.019 1491 1491 A 69 LYS HA A 68 GLU HGx 1.0 1.720 4.486 1492 1492 A 63 ALA HA A 63 ALA HB% 1.0 1.720 4.735 1493 1493 A 83 SER HA A 83 SER HBx 1.0 1.720 4.325 1494 1494 A 70 ALA HB% A 70 ALA HA 1.0 1.720 4.792 1495 1495 A 66 ILE HB A 66 ILE HD1% 1.0 1.720 5.026 1496 1496 A 39 ARG HBx A 49 LEU HDy% 1.0 1.720 4.610 1497 1497 A 61 ARG HA A 61 ARG HD2 1.0 1.720 4.844 1498 1498 A 105 ARG HBx A 105 ARG HDy 1.0 1.990 5.968 1499 1499 A 71 PRO HBx A 71 PRO HA 1.0 1.720 4.088 1500 1500 A 95 ALA HB% A 94 LYS HB2 1.0 1.720 4.839 1501 1501 A 41 MET HA A 40 LYS HBy 1.0 1.720 4.667 1502 1502 A 54 GLY H A 54 GLY HAy 1.0 1.720 5.088 1503 1503 A 28 VAL HB A 80 ILE HA 1.0 1.720 4.686 1504 1504 A 72 GLY HAx A 72 GLY HAy 1.0 1.720 3.924 1505 1505 A 80 ILE HB A 80 ILE HA 1.0 1.720 4.557 1506 1506 A 41 MET HGy A 119 ILE HB 1.0 2.154 6.464 1507 1507 A 72 GLY HAx A 73 PRO HDy 1.0 1.720 4.763 1508 1508 A 113 ASP HA A 113 ASP HB2 1.0 1.720 4.327 1509 1509 A 80 ILE HG2% A 80 ILE HA 1.0 1.720 4.614 1510 1510 A 73 PRO HBx A 73 PRO HA 1.0 1.720 4.308 1511 1511 A 23 LEU H A 23 LEU HDx% 1.0 1.901 5.703 1512 1512 A 35 ILE H A 35 ILE HG1y 1.0 2.141 6.425 1513 1513 A 81 THR H A 80 ILE HA 1.0 1.720 4.941 1514 1514 A 27 ILE HA A 79 LEU HG 1.0 1.720 4.578 1515 1515 A 101 LYS HA A 101 LYS HBy 1.0 1.720 4.085 1516 1516 A 105 ARG H A 105 ARG HBx 1.0 2.101 6.303 1517 1517 A 56 PRO HA A 56 PRO HBy 1.0 1.720 4.449 1518 1518 A 55 SER HBx A 55 SER HBy 1.0 1.720 3.513 1519 1519 A 65 GLU HA A 65 GLU H 1.0 1.720 4.522 1520 1520 A 56 PRO HA A 59 ALA HB% 1.0 1.720 4.456 1521 1521 A 48 GLU HG2 A 49 LEU H 1.0 1.891 5.675 1522 1522 A 52 VAL HGx% A 59 ALA HA 1.0 1.720 4.651 1523 1523 A 28 VAL HGy% A 56 PRO HA 1.0 1.720 4.287 1524 1524 A 74 VAL HGy% A 70 ALA HA 1.0 1.866 5.600 1525 1525 A 34 LEU HA A 34 LEU HBy 1.0 1.889 5.665 1526 1526 A 120 LYS H A 119 ILE HB 1.0 1.720 4.873 1527 1527 A 48 GLU H A 48 GLU HG2 1.0 1.720 4.388 1528 1528 A 109 VAL HGx% A 111 SER H 1.0 1.942 5.824 1529 1529 A 60 ILE HA A 63 ALA HB% 1.0 1.751 5.255 1530 1530 A 55 SER H A 55 SER HBx 1.0 1.884 5.654 1531 1531 A 42 ALA HB% A 39 ARG HA 1.0 1.720 4.665 1532 1532 A 80 ILE HD1% A 92 ALA HB% 1.0 1.720 4.445 1533 1533 A 60 ILE H A 56 PRO HA 1.0 2.133 6.399 1534 1534 A 45 ALA HB% A 119 ILE HG2% 1.0 1.720 4.059 1535 1535 A 81 THR HG2% A 109 VAL HB 1.0 2.009 6.027 1536 1536 A 55 SER HBx A 55 SER HA 1.0 1.720 4.406 1537 1537 A 34 LEU H A 34 LEU HBy 1.0 1.819 5.457 1538 1538 A 21 MET HBx A 21 MET HGx 1.0 1.815 5.447 1539 1539 A 56 PRO HD2 A 56 PRO HGy 1.0 1.720 4.708 1540 1540 A 62 LEU HA A 62 LEU HDx% 1.0 1.720 4.239 1541 1541 A 69 LYS H A 70 ALA HB% 1.0 2.148 6.444 1542 1542 A 109 VAL HGx% A 115 ALA HB% 1.0 1.720 4.795 1543 1543 A 59 ALA HA A 62 LEU HDx% 1.0 1.922 5.766 1544 1544 A 107 ARG H A 106 VAL HGx% 1.0 1.736 5.208 1545 1545 A 115 ALA HB% A 34 LEU HDx% 1.0 1.720 3.813 1546 1546 A 65 GLU HB2 A 62 LEU HDx% 1.0 1.720 4.898 1547 1547 A 71 PRO HDy A 71 PRO HGx 1.0 1.720 4.833 1548 1548 A 113 ASP HA A 115 ALA HB% 1.0 2.009 6.025 1549 1549 A 106 VAL HB A 92 ALA HB% 1.0 1.720 4.589 1550 1550 A 112 PRO HA A 115 ALA HB% 1.0 1.720 4.825 1551 1551 A 62 LEU HG A 62 LEU HDx% 1.0 1.720 4.111 1552 1552 A 109 VAL HGx% A 109 VAL HB 1.0 1.720 4.514 1553 1553 A 38 ALA HA A 115 ALA HB% 1.0 1.886 5.658 1554 1554 A 66 ILE H A 62 LEU HDx% 1.0 2.024 6.070 1555 1555 A 98 GLU H A 98 GLU HB2 1.0 1.720 4.815 1556 1556 A 62 LEU H A 62 LEU HDx% 1.0 1.897 5.691 1557 1557 A 52 VAL HGx% A 52 VAL HB 1.0 1.720 3.924 1558 1558 A 116 LYS H A 115 ALA HB% 1.0 1.720 4.674 1559 1559 A 65 GLU HA A 69 LYS HGx 1.0 1.795 5.385 1560 1560 A 111 SER H A 115 ALA HB% 1.0 1.962 5.886 1561 1561 A 31 ASP HBy A 31 ASP HBx 1.0 1.720 4.669 1562 1562 A 63 ALA HB% A 63 ALA H 1.0 1.720 4.844 1563 1563 A 115 ALA H A 115 ALA HB% 1.0 1.720 4.499 1564 1564 A 39 ARG HBx A 39 ARG HDy 1.0 1.720 4.191 1565 1565 A 31 ASP H A 31 ASP HBy 1.0 2.055 6.163 1566 1566 A 78 VAL HB A 78 VAL HGx% 1.0 1.720 4.299 1567 1567 A 42 ALA HA A 43 GLU H 1.0 1.720 4.951 1568 1568 A 23 LEU HG A 23 LEU HDy% 1.0 1.720 4.969 1569 1569 A 22 ARG HA A 22 ARG HBy 1.0 1.720 4.820 1570 1570 A 66 ILE HA A 66 ILE HG2% 1.0 1.720 5.128 1571 1571 A 22 ARG HA A 22 ARG HBx 1.0 1.720 4.245 1572 1572 A 65 GLU HB2 A 66 ILE HG2% 1.0 2.130 6.390 1573 1573 A 70 ALA H A 70 ALA HB% 1.0 1.720 4.639 1574 1574 A 61 ARG HGx A 95 ALA HA 1.0 2.063 6.191 1575 1575 A 23 LEU H A 22 ARG HA 1.0 1.720 3.979 1576 1576 A 25 VAL HGx% A 119 ILE HG1y 1.0 1.905 5.715 1577 1577 A 74 VAL HGy% A 22 ARG HBx 1.0 1.897 5.693 1578 1578 A 120 LYS HA A 120 LYS HGy 1.0 2.026 6.078 1579 1579 A 82 GLY HA2 A 110 THR HG2% 1.0 2.050 6.148 1580 1580 A 22 ARG HA A 22 ARG HBx 1.0 1.832 5.494 1581 1581 A 42 ALA HB% A 42 ALA H 1.0 1.720 4.689 1582 1582 A 120 LYS HBx A 120 LYS HGy 1.0 1.971 5.911 1583 1583 A 23 LEU HDx% A 21 MET HGx 1.0 1.980 5.940 1584 1584 A 22 ARG HBx A 22 ARG HDx 1.0 1.970 5.910 1585 1585 A 25 VAL HGx% A 25 VAL HB 1.0 1.720 4.516 1586 1586 A 119 ILE HG2% A 123 SER HBx 1.0 1.720 4.864 1587 1587 A 22 ARG HBx A 22 ARG HDy 1.0 2.157 6.473 1588 1588 A 81 THR HB A 81 THR HG2% 1.0 1.720 4.377 1589 1589 A 101 LYS HA A 101 LYS HBy 1.0 1.733 5.199 1590 1590 A 25 VAL HGx% A 79 LEU HBy 1.0 2.008 6.022 1591 1591 A 90 THR HB A 90 THR HG2% 1.0 1.720 4.365 1592 1592 A 69 LYS H A 69 LYS HBy 1.0 1.736 5.210 1593 1593 A 81 THR HG2% A 29 SER HBx 1.0 1.992 5.976 1594 1594 A 38 ALA HB% A 27 ILE HG1y 1.0 1.972 5.914 1595 1595 A 81 THR HG2% A 29 SER HBy 1.0 2.132 6.396 1596 1596 A 94 LYS HA A 93 LYS HGx 1.0 1.720 4.090 1597 1597 A 25 VAL HGx% A 49 LEU HBx 1.0 2.028 6.084 1598 1598 A 62 LEU HA A 63 ALA H 1.0 1.817 5.453 1599 1599 A 81 THR HG2% A 109 VAL HB 1.0 2.027 6.081 1600 1600 A 27 ILE HA A 28 VAL H 1.0 1.720 4.325 1601 1601 A 38 ALA HA A 38 ALA HB% 1.0 1.720 4.339 1602 1602 A 81 THR HG2% A 82 GLY H 1.0 2.066 6.200 1603 1603 A 42 ALA HA A 119 ILE HG2% 1.0 1.720 4.616 1604 1604 A 33 LYS HA A 33 LYS H 1.0 1.720 4.331 1605 1605 A 38 ALA HB% A 35 ILE HA 1.0 1.720 5.121 1606 1606 A 81 THR H A 81 THR HG2% 1.0 1.854 5.564 1607 1607 A 42 ALA HB% A 25 VAL HGx% 1.0 1.720 5.089 1608 1608 A 38 ALA HB% A 41 MET HB2 1.0 1.957 5.873 1609 1609 A 54 GLY H A 52 VAL HGx% 1.0 1.720 5.039 1610 1610 A 77 LEU HDx% A 107 ARG HGx 1.0 1.724 5.172 1611 1611 A 39 ARG HBy A 38 ALA HB% 1.0 1.976 5.926 1612 1612 A 81 THR HG2% A 81 THR HA 1.0 1.720 5.094 1613 1613 A 25 VAL HGx% A 26 LEU H 1.0 1.904 5.714 1614 1614 A 39 ARG H A 38 ALA HB% 1.0 1.720 5.090 1615 1615 A 80 ILE HG1y A 108 THR HA 1.0 2.074 6.222 1616 1616 A 51 THR HG2% A 35 ILE HD1% 1.0 1.720 4.834 1617 1617 A 38 ALA HB% A 38 ALA H 1.0 1.720 4.517 1618 1618 A 42 ALA HB% A 43 GLU H 1.0 1.720 4.941 1619 1619 A 23 LEU HDy% A 123 SER HA 1.0 1.867 5.601 1620 1620 A 25 VAL HGx% A 25 VAL H 1.0 1.757 5.271 1621 1621 A 21 MET HA A 21 MET HGx 1.0 1.937 5.809 1622 1622 A 38 ALA HB% A 37 GLU H 1.0 2.093 6.277 1623 1623 A 111 SER H A 109 VAL HB 1.0 1.995 5.983 1624 1624 A 26 LEU HBx A 26 LEU HDx% 1.0 1.720 4.877 1625 1625 A 93 LYS HA A 93 LYS HGy 1.0 1.720 4.919 1626 1626 A 23 LEU HDy% A 21 MET HGx 1.0 1.903 5.711 1627 1627 A 50 ILE HB A 26 LEU HBx 1.0 2.074 6.224 1628 1628 A 93 LYS HB2 A 93 LYS HGy 1.0 1.720 3.938 1629 1629 A 23 LEU HDy% A 21 MET HGy 1.0 1.869 5.607 1630 1630 A 90 THR HG2% A 91 LYS H 1.0 2.045 6.137 1631 1631 A 26 LEU HBx A 26 LEU H 1.0 1.995 5.983 1632 1632 A 93 LYS H A 93 LYS HGy 1.0 1.907 5.721 1633 1633 A 23 LEU HDy% A 75 LYS HBy 1.0 1.720 4.982 1634 1634 A 25 VAL HGx% A 49 LEU HA 1.0 2.103 6.311 1635 1635 A 69 LYS HA A 69 LYS HE2 1.0 2.152 6.458 1636 1636 A 26 LEU HBx A 26 LEU HA 1.0 1.875 5.627 1637 1637 A 96 ALA HB% A 97 GLU H 1.0 1.720 5.103 1638 1638 A 68 GLU HA A 68 GLU HGy 1.0 1.720 4.773 1639 1639 A 23 LEU HBx A 23 LEU HDy% 1.0 1.720 4.618 1640 1640 A 69 LYS HA A 69 LYS HBy 1.0 1.720 4.175 1641 1641 A 51 THR HB A 49 LEU HDy% 1.0 1.954 5.862 1642 1642 A 44 LYS HB2 A 45 ALA HB% 1.0 1.786 5.356 1643 1643 A 39 ARG HGy A 39 ARG HA 1.0 1.720 4.399 1644 1644 A 36 GLU HA A 39 ARG HBy 1.0 1.720 4.937 1645 1645 A 47 LEU HG A 45 ALA HB% 1.0 1.720 4.796 1646 1646 A 49 LEU HBx A 49 LEU HG 1.0 1.793 5.379 1647 1647 A 39 ARG HGx A 39 ARG HA 1.0 1.720 4.569 1648 1648 A 39 ARG HBy A 39 ARG HA 1.0 1.763 5.289 1649 1649 A 65 GLU HB2 A 62 LEU HDx% 1.0 1.820 5.462 1650 1650 A 42 ALA HB% A 39 ARG HA 1.0 1.720 4.257 1651 1651 A 39 ARG HBy A 39 ARG HDy 1.0 1.914 5.744 1652 1652 A 45 ALA HB% A 46 ASN H 1.0 1.944 5.834 1653 1653 A 75 LYS H A 74 VAL HGy% 1.0 1.720 5.082 1654 1654 A 38 ALA HB% A 39 ARG HA 1.0 1.886 5.658 1655 1655 A 39 ARG H A 39 ARG HBy 1.0 1.834 5.500 1656 1656 A 39 ARG H A 39 ARG HDy 1.0 2.101 6.301 1657 1657 A 45 ALA H A 45 ALA HB% 1.0 1.720 4.688 1658 1658 A 74 VAL HB A 74 VAL HA 1.0 1.720 4.488 1659 1659 A 39 ARG HBy A 38 ALA H 1.0 2.050 6.152 1660 1660 A 45 ALA H A 42 ALA HA 1.0 1.794 5.382 1661 1661 A 112 PRO HD2 A 112 PRO HGy 1.0 1.720 4.389 1662 1662 A 39 ARG H A 39 ARG HA 1.0 1.720 4.725 1663 1663 A 39 ARG HBy A 40 LYS H 1.0 1.816 5.450 1664 1664 A 117 ARG HGy A 117 ARG HDx 1.0 1.720 4.670 1665 1665 A 39 ARG HA A 42 ALA H 1.0 1.815 5.445 1666 1666 A 116 LYS HA A 116 LYS HB2 1.0 1.739 5.215 1667 1667 A 117 ARG HGx A 117 ARG HDx 1.0 1.720 4.686 1668 1668 A 119 ILE HG2% A 122 PHE HBy 1.0 2.124 6.374 1669 1669 A 38 ALA H A 39 ARG HA 1.0 2.080 6.242 1670 1670 A 117 ARG HA A 117 ARG HDx 1.0 2.124 6.372 1671 1671 A 40 LYS H A 39 ARG HA 1.0 1.809 5.429 1672 1672 A 118 TRP HA A 117 ARG HDx 1.0 1.879 5.637 1673 1673 A 39 ARG HA A 41 MET H 1.0 2.121 6.363 1674 1674 A 30 ASN HA A 30 ASN HBy 1.0 1.720 4.623 1675 1675 A 65 GLU HB2 A 65 GLU HA 1.0 1.720 4.794 1676 1676 A 72 GLY HAy A 71 PRO HBy 1.0 2.086 6.256 1677 1677 A 60 ILE HG2% A 60 ILE HB 1.0 1.720 4.316 1678 1678 A 52 VAL HGy% A 26 LEU HG 1.0 1.720 4.549 1679 1679 A 72 GLY HAy A 73 PRO HGy 1.0 1.963 5.889 1680 1680 A 38 ALA H A 36 GLU HBy 1.0 2.076 6.228 1681 1681 A 72 GLY HAx A 72 GLY HAy 1.0 1.720 4.068 1682 1682 A 84 ALA HB% A 56 PRO HBx 1.0 1.822 5.464 1683 1683 A 26 LEU HDx% A 62 LEU HG 1.0 1.720 3.897 1684 1684 A 72 GLY H A 72 GLY HAy 1.0 1.722 5.168 1685 1685 A 84 ALA HB% A 89 LYS H 1.0 2.154 6.462 1686 1686 A 104 VAL HGx% A 104 VAL HB 1.0 1.720 4.509 1687 1687 A 59 ALA HA A 28 VAL HGx% 1.0 2.042 6.128 1688 1688 A 74 VAL HGy% A 22 ARG H 1.0 2.124 6.372 1689 1689 A 50 ILE HA A 49 LEU HA 1.0 1.974 5.920 1690 1690 A 38 ALA HA A 119 ILE HD1% 1.0 1.932 5.794 1691 1691 A 36 GLU HBy A 37 GLU H 1.0 1.720 5.062 1692 1692 A 25 VAL HB A 49 LEU HA 1.0 1.740 5.220 1693 1693 A 35 ILE HA A 35 ILE HG1x 1.0 1.937 5.813 1694 1694 A 49 LEU HDy% A 39 ARG HDy 1.0 1.875 5.623 1695 1695 A 49 LEU HBx A 49 LEU HA 1.0 1.749 5.249 1696 1696 A 35 ILE H A 35 ILE HG1x 1.0 1.886 5.658 1697 1697 A 50 ILE HB A 49 LEU HA 1.0 1.929 5.787 1698 1698 A 42 ALA HB% A 25 VAL HB 1.0 1.957 5.869 1699 1699 A 63 ALA HB% A 26 LEU HDx% 1.0 1.720 3.979 1700 1700 A 42 ALA HB% A 49 LEU HA 1.0 1.846 5.538 1701 1701 A 29 SER H A 28 VAL HGx% 1.0 2.041 6.121 1702 1702 A 49 LEU HG A 49 LEU HA 1.0 1.720 4.922 1703 1703 A 62 LEU HDy% A 62 LEU HBy 1.0 1.720 4.464 1704 1704 A 27 ILE HB A 109 VAL HGx% 1.0 2.032 6.096 1705 1705 A 45 ALA HB% A 47 LEU HD1% 1.0 1.720 4.531 1706 1706 A 106 VAL HB A 106 VAL HGx% 1.0 1.720 3.909 1707 1707 A 116 LYS HA A 119 ILE HD1% 1.0 2.156 6.470 1708 1708 A 74 VAL HGy% A 74 VAL HA 1.0 1.776 5.328 1709 1709 A 32 LYS HA A 35 ILE HG2% 1.0 1.720 4.556 1710 1710 A 52 VAL HGx% A 52 VAL HA 1.0 1.720 3.852 1711 1711 A 109 VAL HGx% A 114 GLU HBx 1.0 2.088 6.262 1712 1712 A 47 LEU HD1% A 47 LEU H 1.0 1.965 5.895 1713 1713 A 35 ILE HA A 34 LEU HDy% 1.0 1.858 5.572 1714 1714 A 106 VAL HB A 106 VAL H 1.0 1.720 5.013 1715 1715 A 114 GLU HBx A 114 GLU H 1.0 1.805 5.417 1716 1716 A 119 ILE HA A 77 LEU HDy% 1.0 1.830 5.490 1717 1717 A 47 LEU HD1% A 47 LEU HA 1.0 1.720 4.814 1718 1718 A 73 PRO HDy A 73 PRO HA 1.0 1.879 5.637 1719 1719 A 31 ASP H A 34 LEU HDy% 1.0 2.027 6.083 1720 1720 A 25 VAL HGx% A 119 ILE HG1y 1.0 1.980 5.938 1721 1721 A 64 GLN HBx A 65 GLU H 1.0 2.130 6.390 1722 1722 A 109 VAL HGx% A 115 ALA H 1.0 1.891 5.673 1723 1723 A 119 ILE HG1y A 119 ILE HD1% 1.0 1.720 4.579 1724 1724 A 70 ALA HB% A 74 VAL HGx% 1.0 1.720 4.807 1725 1725 A 86 PRO HDy A 86 PRO HBy 1.0 1.880 5.638 1726 1726 A 63 ALA HB% A 26 LEU HDx% 1.0 1.720 4.145 1727 1727 A 77 LEU HDx% A 105 ARG HBx 1.0 1.908 5.722 1728 1728 A 70 ALA HB% A 74 VAL HGy% 1.0 1.720 5.077 1729 1729 A 54 GLY HAx A 52 VAL HGx% 1.0 1.891 5.675 1730 1730 A 69 LYS HA A 69 LYS HBx 1.0 1.842 5.526 1731 1731 A 70 ALA HB% A 66 ILE HG2% 1.0 1.909 5.727 1732 1732 A 73 PRO HDx A 73 PRO HGy 1.0 1.720 5.039 1733 1733 A 119 ILE H A 119 ILE HG1y 1.0 1.924 5.770 1734 1734 A 67 ALA HA A 70 ALA HB% 1.0 1.782 5.346 1735 1735 A 68 GLU HA A 68 GLU HGy 1.0 1.900 5.702 1736 1736 A 45 ALA HB% A 45 ALA HA 1.0 1.720 3.618 1737 1737 A 109 VAL HB A 115 ALA HB% 1.0 2.024 6.072 1738 1738 A 70 ALA HB% A 71 PRO HDx 1.0 1.720 5.076 1739 1739 A 73 PRO HBx A 73 PRO HGy 1.0 1.720 4.667 1740 1740 A 28 VAL HGx% A 59 ALA HB% 1.0 1.720 4.101 1741 1741 A 114 GLU HA A 114 GLU HGx 1.0 1.845 5.535 1742 1742 A 113 ASP HA A 113 ASP H 1.0 2.016 6.046 1743 1743 A 53 PRO HDy A 52 VAL HGx% 1.0 1.720 5.033 1744 1744 A 113 ASP H A 113 ASP HB2 1.0 1.918 5.754 1745 1745 A 114 GLU H A 114 GLU HGx 1.0 1.992 5.978 1746 1746 A 70 ALA HB% A 72 GLY H 1.0 1.830 5.488 1747 1747 A 86 PRO HDx A 86 PRO HBy 1.0 1.937 5.811 1748 1748 A 113 ASP HB2 A 114 GLU H 1.0 1.720 5.154 1749 1749 A 41 MET HA A 119 ILE HG2% 1.0 1.834 5.502 1750 1750 A 52 VAL HGx% A 59 ALA HB% 1.0 1.720 4.384 1751 1751 A 64 GLN H A 63 ALA HB% 1.0 1.811 5.433 1752 1752 A 23 LEU H A 23 LEU HG 1.0 1.951 5.853 1753 1753 A 52 VAL HGx% A 59 ALA H 1.0 1.883 5.649 1754 1754 A 109 VAL H A 109 VAL HB 1.0 1.942 5.826 1755 1755 A 90 THR HA A 90 THR HG2% 1.0 1.720 4.491 1756 1756 A 122 PHE HBy A 122 PHE HBx 1.0 1.720 4.926 1757 1757 A 90 THR HA A 93 LYS HGx 1.0 1.891 5.673 1758 1758 A 50 ILE HA A 49 LEU HDy% 1.0 1.876 5.628 1759 1759 A 24 VAL HB A 26 LEU HDx% 1.0 1.720 5.096 1760 1760 A 84 ALA HB% A 83 SER HA 1.0 1.977 5.931 1761 1761 A 82 GLY H A 82 GLY HA2 1.0 1.739 5.217 1762 1762 A 26 LEU HDx% A 62 LEU HBy 1.0 1.720 4.928 1763 1763 A 76 VAL HGx% A 66 ILE HB 1.0 1.720 5.128 1764 1764 A 39 ARG HA A 49 LEU HDy% 1.0 1.720 4.184 1765 1765 A 104 VAL HGy% A 102 TRP HBy 1.0 1.859 5.577 1766 1766 A 42 ALA HB% A 49 LEU HBy 1.0 1.720 5.021 1767 1767 A 119 ILE HG2% A 41 MET HGx 1.0 1.927 5.781 1768 1768 A 77 LEU HDx% A 122 PHE HBy 1.0 1.853 5.559 1769 1769 A 119 ILE HG2% A 41 MET HGy 1.0 1.846 5.536 1770 1770 A 104 VAL HGy% A 102 TRP HBx 1.0 1.916 5.748 1771 1771 A 80 ILE HG1y A 80 ILE HD1% 1.0 1.720 4.432 1772 1772 A 121 GLU H A 117 ARG HA 1.0 1.858 5.574 1773 1773 A 115 ALA HB% A 34 LEU HDx% 1.0 1.720 3.764 1774 1774 A 77 LEU HDy% A 119 ILE HG1y 1.0 2.075 6.225 1775 1775 A 120 LYS H A 117 ARG HA 1.0 1.720 4.750 1776 1776 A 38 ALA HB% A 34 LEU HDy% 1.0 1.720 4.207 1777 1777 A 92 ALA HA A 56 PRO HBy 1.0 1.720 4.683 1778 1778 A 38 ALA H A 34 LEU HDx% 1.0 1.994 5.980 1779 1779 A 117 ARG H A 117 ARG HA 1.0 1.720 4.584 1780 1780 A 59 ALA HA A 63 ALA H 1.0 1.720 4.710 1781 1781 A 35 ILE H A 34 LEU HDx% 1.0 1.808 5.426 1782 1782 A 52 VAL HGx% A 26 LEU HBy 1.0 1.723 5.169 1783 1783 A 27 ILE HG1y A 27 ILE HD1% 1.0 1.749 5.247 1784 1784 A 116 LYS H A 34 LEU HDx% 1.0 2.101 6.303 1785 1785 A 115 ALA H A 34 LEU HDx% 1.0 2.133 6.399 1786 1786 A 34 LEU HDx% A 111 SER HA 1.0 2.054 6.160 1787 1787 A 41 MET HA A 41 MET H 1.0 1.720 4.713 1788 1788 A 50 ILE HG1y A 50 ILE HG1x 1.0 1.720 4.395 1789 1789 A 74 VAL HB A 74 VAL HGy% 1.0 1.720 4.203 1790 1790 A 50 ILE HA A 50 ILE HG1y 1.0 1.857 5.571 1791 1791 A 109 VAL HGx% A 109 VAL HA 1.0 1.720 4.985 1792 1792 A 26 LEU H A 26 LEU HBy 1.0 1.992 5.976 1793 1793 A 42 ALA HB% A 25 VAL HB 1.0 1.720 5.022 1794 1794 A 49 LEU HDx% A 42 ALA HB% 1.0 1.720 4.066 1795 1795 A 50 ILE H A 50 ILE HG1y 1.0 1.864 5.592 1796 1796 A 56 PRO HA A 59 ALA HB% 1.0 1.836 5.508 1797 1797 A 26 LEU HA A 26 LEU HBy 1.0 2.049 6.149 1798 1798 A 64 GLN H A 64 GLN HBy 1.0 1.895 5.685 1799 1799 A 22 ARG HGy A 22 ARG HDy 1.0 2.014 6.042 1800 1800 A 54 GLY HAx A 52 VAL HGx% 1.0 1.995 5.983 1801 1801 A 78 VAL HA A 26 LEU HBy 1.0 2.115 6.347 1802 1802 A 54 GLY HAx A 55 SER H 1.0 1.720 4.989 1803 1803 A 25 VAL HGx% A 77 LEU HDy% 1.0 1.720 4.408 1804 1804 A 54 GLY H A 54 GLY HAx 1.0 1.720 5.109 1805 1805 A 114 GLU HBx A 114 GLU HGy 1.0 1.720 4.845 1806 1806 A 38 ALA HA A 41 MET HGx 1.0 2.104 6.312 1807 1807 A 42 ALA HB% A 48 GLU HA 1.0 2.075 6.223 1808 1808 A 38 ALA HA A 41 MET HGy 1.0 2.083 6.249 1809 1809 A 38 ALA HA A 41 MET HB2 1.0 1.720 4.591 1810 1810 A 114 GLU HA A 114 GLU HGy 1.0 1.763 5.289 1811 1811 A 38 ALA HA A 39 ARG HBy 1.0 1.952 5.856 1812 1812 A 114 GLU H A 114 GLU HGy 1.0 1.800 5.400 1813 1813 A 79 LEU HD1% A 77 LEU HDy% 1.0 1.720 4.383 1814 1814 A 104 VAL HGx% A 60 ILE HA 1.0 1.985 5.957 1815 1815 A 38 ALA HA A 38 ALA HB% 1.0 1.720 3.912 1816 1816 A 28 VAL HGx% A 28 VAL H 1.0 1.782 5.344 1817 1817 A 38 ALA HA A 119 ILE HD1% 1.0 1.720 4.310 1818 1818 A 26 LEU HDx% A 26 LEU HBy 1.0 1.720 4.906 1819 1819 A 72 GLY HAx A 73 PRO HDy 1.0 1.720 4.791 1820 1820 A 43 GLU H A 43 GLU HA 1.0 1.720 4.270 1821 1821 A 63 ALA HA A 76 VAL HGy% 1.0 1.720 4.430 1822 1822 A 94 LYS H A 93 LYS HGx 1.0 1.955 5.865 1823 1823 A 43 GLU HA A 46 ASN H 1.0 1.720 5.034 1824 1824 A 63 ALA HA A 26 LEU HDx% 1.0 1.720 4.009 1825 1825 A 44 LYS H A 43 GLU HA 1.0 1.720 4.851 1826 1826 A 106 VAL HA A 107 ARG H 1.0 1.720 4.422 1827 1827 A 63 ALA HA A 66 ILE H 1.0 1.851 5.551 1828 1828 A 41 MET HGx A 41 MET HGy 1.0 1.720 4.179 1829 1829 A 63 ALA HA A 63 ALA H 1.0 1.720 4.840 1830 1830 A 41 MET HGx A 41 MET HB2 1.0 1.720 4.577 1831 1831 A 64 GLN H A 63 ALA HA 1.0 1.931 5.793 1832 1832 A 41 MET HGx A 119 ILE HB 1.0 1.856 5.568 1833 1833 A 77 LEU HDx% A 79 LEU HG 1.0 1.720 5.142 1834 1834 A 43 GLU HBy A 43 GLU H 1.0 1.720 4.859 1835 1835 A 118 TRP HB2 A 79 LEU HG 1.0 2.073 6.221 1836 1836 A 80 ILE HB A 80 ILE HG1y 1.0 1.746 5.238 1837 1837 A 119 ILE HG2% A 41 MET HGx 1.0 1.890 5.668 1838 1838 A 119 ILE HG1y A 79 LEU HG 1.0 1.901 5.705 1839 1839 A 41 MET HA A 41 MET HGx 1.0 1.913 5.739 1840 1840 A 108 THR H A 107 ARG HA 1.0 1.720 4.500 1841 1841 A 79 LEU HBy A 79 LEU HG 1.0 1.720 5.041 1842 1842 A 116 LYS HA A 41 MET HGx 1.0 2.158 6.474 1843 1843 A 79 LEU H A 79 LEU HG 1.0 2.142 6.426 1844 1844 A 111 SER HA A 111 SER HBx 1.0 1.720 4.419 1845 1845 A 80 ILE H A 79 LEU HG 1.0 2.056 6.166 1846 1846 A 41 MET H A 41 MET HGx 1.0 2.062 6.186 1847 1847 A 79 LEU HA A 79 LEU HG 1.0 2.095 6.283 1848 1848 A 37 GLU HGy A 37 GLU HA 1.0 1.720 4.373 1849 1849 A 100 ARG HBy A 100 ARG HD2 1.0 1.720 4.530 1850 1850 A 100 ARG HGx A 100 ARG HD2 1.0 1.720 4.239 1851 1851 A 106 VAL HA A 106 VAL HB 1.0 2.031 6.093 1852 1852 A 108 THR HA A 108 THR HB 1.0 1.720 4.940 1853 1853 A 100 ARG HGy A 100 ARG HD2 1.0 1.720 4.182 1854 1854 A 100 ARG HA A 100 ARG HD2 1.0 1.744 5.232 1855 1855 A 42 ALA H A 49 LEU HDy% 1.0 1.999 5.997 1856 1856 A 97 GLU HA A 100 ARG HD2 1.0 1.720 5.124 1857 1857 A 40 LYS HBy A 37 GLU HA 1.0 1.720 3.566 1858 1858 A 113 ASP HB2 A 114 GLU HGx 1.0 2.115 6.347 1859 1859 A 100 ARG H A 100 ARG HD2 1.0 2.107 6.321 1860 1860 A 37 GLU H A 37 GLU HA 1.0 1.720 4.614 1861 1861 A 49 LEU HBy A 49 LEU HDy% 1.0 1.720 4.688 1862 1862 A 80 ILE HB A 80 ILE HG2% 1.0 1.720 4.397 1863 1863 A 107 ARG HBy A 107 ARG HGy 1.0 2.013 6.039 1864 1864 A 52 VAL HB A 52 VAL HA 1.0 1.720 4.488 1865 1865 A 25 VAL HB A 49 LEU HBy 1.0 2.137 6.409 1866 1866 A 81 THR HG2% A 81 THR HA 1.0 1.720 4.194 1867 1867 A 49 LEU HBx A 49 LEU HBy 1.0 1.720 4.408 1868 1868 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.720 5.045 1869 1869 A 60 ILE HG2% A 60 ILE HB 1.0 1.720 4.622 1870 1870 A 60 ILE HG2% A 95 ALA HB% 1.0 1.720 4.491 1871 1871 A 99 ALA HB% A 60 ILE HG2% 1.0 1.720 4.431 1872 1872 A 44 LYS HB2 A 44 LYS H 1.0 1.720 4.445 1873 1873 A 60 ILE HG2% A 60 ILE H 1.0 1.875 5.627 1874 1874 A 86 PRO HA A 86 PRO HBy 1.0 1.720 3.861 1875 1875 A 81 THR HA A 108 THR HG2% 1.0 1.720 4.296 1876 1876 A 99 ALA H A 60 ILE HG2% 1.0 2.024 6.074 1877 1877 A 60 ILE HG2% A 61 ARG H 1.0 2.038 6.116 1878 1878 A 45 ALA H A 45 ALA HA 1.0 1.720 4.589 1879 1879 A 62 LEU HG A 62 LEU HDx% 1.0 1.720 4.599 1880 1880 A 86 PRO HA A 86 PRO HGy 1.0 1.720 4.911 1881 1881 A 113 ASP HA A 116 LYS H 1.0 1.788 5.364 1882 1882 A 62 LEU HA A 62 LEU HG 1.0 2.074 6.224 1883 1883 A 49 LEU HDx% A 38 ALA HB% 1.0 1.720 4.234 1884 1884 A 73 PRO HDy A 73 PRO HBx 1.0 2.035 6.105 1885 1885 A 80 ILE HB A 56 PRO HBx 1.0 1.860 5.578 1886 1886 A 86 PRO HA A 86 PRO HBx 1.0 1.720 4.057 1887 1887 A 122 PHE H A 122 PHE HBx 1.0 1.809 5.429 1888 1888 A 89 LYS HBx A 86 PRO HA 1.0 1.720 4.335 1889 1889 A 86 PRO HA A 89 LYS H 1.0 1.720 5.148 1890 1890 A 86 PRO HA A 85 ASP HA 1.0 1.992 5.974 1891 1891 A 27 ILE HG1x A 79 LEU HBx 1.0 1.927 5.781 1892 1892 A 79 LEU H A 79 LEU HBx 1.0 2.082 6.244 1893 1893 A 80 ILE HB A 80 ILE H 1.0 1.802 5.408 1894 1894 A 79 LEU HA A 79 LEU HBx 1.0 2.002 6.004 1895 1895 A 108 THR HA A 109 VAL H 1.0 1.720 4.066 1896 1896 A 50 ILE HB A 50 ILE HG1x 1.0 1.841 5.523 1897 1897 A 50 ILE HB A 50 ILE HG2% 1.0 1.720 4.403 1898 1898 A 68 GLU HGy A 68 GLU HGx 1.0 1.720 4.542 1899 1899 A 50 ILE HB A 26 LEU HDx% 1.0 1.720 4.213 1900 1900 A 111 SER HA A 112 PRO HD2 1.0 1.720 3.788 1901 1901 A 120 LYS HBy A 120 LYS HGy 1.0 1.831 5.493 1902 1902 A 68 GLU HBx A 68 GLU HGx 1.0 1.783 5.347 1903 1903 A 50 ILE HB A 50 ILE HA 1.0 1.931 5.793 1904 1904 A 34 LEU H A 34 LEU HDy% 1.0 1.850 5.550 1905 1905 A 117 ARG HBy A 117 ARG HA 1.0 1.720 4.836 1906 1906 A 115 ALA HA A 114 GLU HA 1.0 2.025 6.073 1907 1907 A 81 THR HA A 82 GLY H 1.0 1.720 4.305 1908 1908 A 75 LYS HA A 103 ASN HB2 1.0 1.986 5.958 1909 1909 A 106 VAL H A 105 ARG HBx 1.0 2.114 6.340 1910 1910 A 115 ALA HA A 115 ALA HB% 1.0 1.720 3.717 1911 1911 A 27 ILE H A 49 LEU HDy% 1.0 1.915 5.743 1912 1912 A 74 VAL HGx% A 74 VAL H 1.0 1.720 4.998 1913 1913 A 104 VAL HB A 99 ALA HB% 1.0 1.720 4.683 1914 1914 A 115 ALA HA A 109 VAL HGx% 1.0 1.720 4.435 1915 1915 A 115 ALA HA A 118 TRP H 1.0 1.848 5.546 1916 1916 A 74 VAL HGx% A 74 VAL HA 1.0 1.832 5.496 1917 1917 A 56 PRO HBx A 56 PRO HGy 1.0 1.720 4.398 1918 1918 A 21 MET HA A 21 MET HBy 1.0 1.746 5.238 1919 1919 A 41 MET HGy A 41 MET HB2 1.0 1.720 4.650 1920 1920 A 40 LYS HBx A 41 MET HGy 1.0 1.720 5.026 1921 1921 A 119 ILE HG2% A 41 MET HGy 1.0 1.850 5.550 1922 1922 A 46 ASN HA A 46 ASN HBy 1.0 1.720 4.137 1923 1923 A 41 MET HA A 41 MET HGy 1.0 1.983 5.949 1924 1924 A 21 MET HGx A 21 MET HBy 1.0 1.725 5.175 1925 1925 A 116 LYS HA A 41 MET HGy 1.0 2.110 6.332 1926 1926 A 41 MET HGx A 41 MET HGy 1.0 1.720 4.201 1927 1927 A 99 ALA HB% A 99 ALA HA 1.0 1.720 4.075 1928 1928 A 117 ARG HGx A 117 ARG HA 1.0 1.910 5.730 1929 1929 A 34 LEU HBx A 31 ASP HBx 1.0 2.048 6.146 1930 1930 A 104 VAL H A 104 VAL HB 1.0 1.746 5.238 1931 1931 A 50 ILE HB A 50 ILE HG1x 1.0 2.035 6.105 1932 1932 A 45 ALA HB% A 45 ALA HA 1.0 1.720 4.281 1933 1933 A 25 VAL HGx% A 47 LEU HBy 1.0 2.007 6.023 1934 1934 A 37 GLU HA A 37 GLU HGx 1.0 1.720 4.532 1935 1935 A 66 ILE HG1y A 66 ILE HG1x 1.0 1.720 5.065 1936 1936 A 124 GLU H A 124 GLU HGx 1.0 1.813 5.437 1937 1937 A 47 LEU HD1% A 47 LEU HBy 1.0 1.720 4.656 1938 1938 A 100 ARG HA A 100 ARG HGx 1.0 2.042 6.126 1939 1939 A 99 ALA HA A 99 ALA H 1.0 1.720 4.837 1940 1940 A 21 MET HGy A 21 MET HGx 1.0 1.720 3.731 1941 1941 A 97 GLU HA A 100 ARG HGx 1.0 2.031 6.095 1942 1942 A 81 THR H A 80 ILE HB 1.0 1.831 5.491 1943 1943 A 109 VAL HGy% A 109 VAL HA 1.0 1.729 5.189 1944 1944 A 80 ILE HB A 108 THR HA 1.0 1.858 5.572 1945 1945 A 47 LEU HD1% A 123 SER HA 1.0 1.720 4.730 1946 1946 A 80 ILE HB A 80 ILE HA 1.0 1.828 5.484 1947 1947 A 34 LEU HG A 27 ILE HD1% 1.0 1.720 4.643 1948 1948 A 23 LEU HDx% A 123 SER HA 1.0 1.720 4.507 1949 1949 A 45 ALA HB% A 123 SER HBx 1.0 1.720 5.137 1950 1950 A 73 PRO HDy A 72 GLY HAy 1.0 1.720 4.797 1951 1951 A 23 LEU HDy% A 123 SER HA 1.0 1.734 5.202 1952 1952 A 47 LEU HD1% A 123 SER HBx 1.0 1.720 4.966 1953 1953 A 61 ARG HGy A 64 GLN HBy 1.0 1.720 4.749 1954 1954 A 123 SER HA A 123 SER H 1.0 1.720 4.795 1955 1955 A 23 LEU HDx% A 123 SER HBx 1.0 2.039 6.117 1956 1956 A 124 GLU H A 123 SER HA 1.0 1.843 5.531 1957 1957 A 123 SER H A 123 SER HBx 1.0 1.822 5.468 1958 1958 A 86 PRO HDx A 85 ASP HBx 1.0 1.863 5.591 1959 1959 A 33 LYS HA A 37 GLU H 1.0 1.720 4.456 1960 1960 A 73 PRO HBx A 73 PRO HDx 1.0 2.036 6.108 1961 1961 A 86 PRO HDx A 86 PRO HBy 1.0 1.961 5.883 1962 1962 A 73 PRO HGx A 73 PRO HDx 1.0 1.720 5.027 1963 1963 A 86 PRO HDx A 86 PRO HGy 1.0 1.720 4.644 1964 1964 A 73 PRO HBy A 73 PRO HDx 1.0 1.720 4.773 1965 1965 A 28 VAL HGx% A 28 VAL HA 1.0 1.720 4.461 1966 1966 A 86 PRO HA A 86 PRO HDx 1.0 1.789 5.367 1967 1967 A 53 PRO HDy A 53 PRO HBx 1.0 1.720 4.869 1968 1968 A 67 ALA HA A 74 VAL HGy% 1.0 1.720 4.650 1969 1969 A 86 PRO HDx A 85 ASP HA 1.0 1.720 4.351 1970 1970 A 69 LYS H A 69 LYS HBx 1.0 1.904 5.714 1971 1971 A 53 PRO HDy A 53 PRO HG2 1.0 1.720 4.241 1972 1972 A 124 GLU H A 124 GLU HBy 1.0 1.850 5.550 1973 1973 A 53 PRO HDy A 52 VAL HGx% 1.0 1.720 4.856 1974 1974 A 23 LEU HDx% A 23 LEU HDy% 1.0 1.720 4.014 1975 1975 A 124 GLU HA A 124 GLU HGy 1.0 1.720 5.051 1976 1976 A 113 ASP HB2 A 114 GLU HA 1.0 2.138 6.416 1977 1977 A 119 ILE HG2% A 119 ILE HB 1.0 1.720 4.476 1978 1978 A 116 LYS HA A 119 ILE HB 1.0 1.852 5.556 1979 1979 A 119 ILE HA A 119 ILE HB 1.0 1.952 5.854 1980 1980 A 61 ARG HB2 A 61 ARG HD2 1.0 1.720 4.150 1981 1981 A 60 ILE HB A 106 VAL HGx% 1.0 1.963 5.889 1982 1982 A 78 VAL H A 106 VAL HGx% 1.0 2.004 6.010 1983 1983 A 21 MET HBx A 21 MET HGx 1.0 1.720 4.662 1984 1984 A 76 VAL HA A 25 VAL HA 1.0 2.142 6.426 1985 1985 A 87 ASP H A 86 PRO HGx 1.0 2.120 6.360 1986 1986 A 61 ARG HGy A 61 ARG HD2 1.0 1.720 4.069 1987 1987 A 76 VAL HA A 77 LEU H 1.0 1.720 4.402 1988 1988 A 85 ASP HA A 86 PRO HGx 1.0 2.090 6.270 1989 1989 A 24 VAL H A 24 VAL HA 1.0 1.873 5.617 1990 1990 A 100 ARG HA A 100 ARG HGy 1.0 2.008 6.024 1991 1991 A 97 GLU HA A 100 ARG HGy 1.0 1.947 5.841 1992 1992 A 85 ASP HBy A 88 GLU HBx 1.0 1.907 5.721 1993 1993 A 76 VAL H A 76 VAL HA 1.0 1.948 5.844 1994 1994 A 52 VAL HGx% A 59 ALA HB% 1.0 1.720 4.388 1995 1995 A 121 GLU H A 121 GLU HBx 1.0 1.806 5.416 1996 1996 A 28 VAL HGx% A 59 ALA HB% 1.0 1.720 4.196 1997 1997 A 118 TRP HA A 121 GLU HBx 1.0 1.911 5.733 1998 1998 A 93 LYS HGx A 93 LYS HA 1.0 1.720 4.919 1999 1999 A 93 LYS HB2 A 93 LYS HGx 1.0 1.720 3.953 2000 2000 A 51 THR HG2% A 51 THR HA 1.0 1.720 5.000 2001 2001 A 93 LYS HGx A 93 LYS H 1.0 1.926 5.778 2002 2002 A 117 ARG HBy A 117 ARG HDx 1.0 1.759 5.277 2003 2003 A 59 ALA HA A 59 ALA HB% 1.0 1.720 4.767 2004 2004 A 75 LYS HA A 75 LYS HGy 1.0 2.009 6.025 2005 2005 A 106 VAL HA A 106 VAL HGx% 1.0 1.720 4.119 2006 2006 A 28 VAL HB A 59 ALA HB% 1.0 2.027 6.081 2007 2007 A 33 LYS HA A 33 LYS HB2 1.0 1.720 4.288 2008 2008 A 29 SER H A 28 VAL HA 1.0 1.720 4.261 2009 2009 A 52 VAL HB A 59 ALA HB% 1.0 1.912 5.734 2010 2010 A 62 LEU HBy A 59 ALA HB% 1.0 2.099 6.297 2011 2011 A 66 ILE HA A 66 ILE HG1y 1.0 2.050 6.150 2012 2012 A 93 LYS HB2 A 93 LYS HA 1.0 1.720 3.512 2013 2013 A 84 ALA HA A 84 ALA HB% 1.0 1.720 3.598 2014 2014 A 54 GLY HAy A 52 VAL HGx% 1.0 1.913 5.739 2015 2015 A 61 ARG HB2 A 61 ARG HA 1.0 1.720 3.680 2016 2016 A 61 ARG HA A 61 ARG HGx 1.0 1.720 4.073 2017 2017 A 84 ALA HA A 85 ASP H 1.0 1.720 4.611 2018 2018 A 61 ARG HGy A 61 ARG HA 1.0 1.720 4.066 2019 2019 A 46 ASN HA A 46 ASN HBx 1.0 1.720 4.377 2020 2020 A 96 ALA HB% A 93 LYS HA 1.0 1.720 4.018 2021 2021 A 90 THR HG2% A 91 LYS HA 1.0 1.720 5.129 2022 2022 A 100 ARG HA A 100 ARG HBx 1.0 1.720 4.347 2023 2023 A 93 LYS HA A 92 ALA H 1.0 1.720 5.124 2024 2024 A 93 LYS HA A 93 LYS H 1.0 1.720 4.216 2025 2025 A 65 GLU HB2 A 65 GLU H 1.0 1.720 5.015 2026 2026 A 61 ARG H A 61 ARG HA 1.0 1.720 4.306 2027 2027 A 23 LEU HBx A 23 LEU HG 1.0 1.773 5.317 2028 2028 A 112 PRO HGx A 112 PRO HD2 1.0 1.720 4.973 2029 2029 A 56 PRO HBx A 55 SER HBy 1.0 1.859 5.577 2030 2030 A 34 LEU HA A 112 PRO HGx 1.0 1.961 5.885 2031 2031 A 36 GLU HA A 39 ARG HDy 1.0 1.798 5.394 2032 2032 A 67 ALA HA A 70 ALA HB% 1.0 1.720 4.629 2033 2033 A 22 ARG H A 21 MET HBx 1.0 2.094 6.280 2034 2034 A 112 PRO HGx A 112 PRO HGy 1.0 1.720 4.181 2035 2035 A 67 ALA HB% A 67 ALA HA 1.0 1.720 3.970 2036 2036 A 48 GLU HA A 48 GLU HBx 1.0 1.730 5.190 2037 2037 A 23 LEU HBx A 23 LEU HBy 1.0 1.720 4.848 2038 2038 A 67 ALA HA A 74 VAL HGx% 1.0 1.720 4.412 2039 2039 A 22 ARG HBx A 22 ARG HGy 1.0 1.720 4.292 2040 2040 A 48 GLU HBx A 49 LEU H 1.0 2.095 6.285 2041 2041 A 47 LEU HD1% A 23 LEU HBx 1.0 1.792 5.378 2042 2042 A 67 ALA HA A 66 ILE HG2% 1.0 1.720 5.062 2043 2043 A 30 ASN HBy A 30 ASN HBx 1.0 1.720 3.461 2044 2044 A 48 GLU H A 48 GLU HBx 1.0 1.808 5.424 2045 2045 A 110 THR HG2% A 110 THR HB 1.0 1.720 3.612 2046 2046 A 22 ARG HDx A 22 ARG HDy 1.0 1.720 4.075 2047 2047 A 80 ILE HD1% A 56 PRO HA 1.0 2.036 6.106 2048 2048 A 23 LEU HBx A 23 LEU HDx% 1.0 1.770 5.310 2049 2049 A 80 ILE HD1% A 56 PRO HBx 1.0 1.844 5.530 2050 2050 A 67 ALA H A 67 ALA HA 1.0 1.720 4.797 2051 2051 A 48 GLU HA A 48 GLU HG2 1.0 1.735 5.205 2052 2052 A 80 ILE HB A 80 ILE HD1% 1.0 1.720 5.118 2053 2053 A 70 ALA H A 67 ALA HA 1.0 1.945 5.833 2054 2054 A 23 LEU HBx A 23 LEU HDy% 1.0 1.990 5.970 2055 2055 A 80 ILE HG1y A 80 ILE HD1% 1.0 1.720 4.473 2056 2056 A 23 LEU H A 23 LEU HBx 1.0 1.990 5.970 2057 2057 A 114 GLU HA A 114 GLU HBx 1.0 1.815 5.445 2058 2058 A 34 LEU HG A 34 LEU HDy% 1.0 1.720 4.296 2059 2059 A 80 ILE H A 80 ILE HD1% 1.0 2.011 6.031 2060 2060 A 80 ILE HA A 80 ILE HD1% 1.0 2.127 6.383 2061 2061 A 23 LEU HBx A 23 LEU HA 1.0 2.067 6.203 2062 2062 A 27 ILE HG1x A 27 ILE HG1y 1.0 1.720 4.590 2063 2063 A 86 PRO HDy A 85 ASP HBx 1.0 1.910 5.730 2064 2064 A 49 LEU HA A 24 VAL HGx% 1.0 1.766 5.300 2065 2065 A 34 LEU HBy A 34 LEU HDy% 1.0 1.720 4.803 2066 2066 A 86 PRO HDy A 86 PRO HBy 1.0 1.923 5.769 2067 2067 A 102 TRP HBy A 102 TRP HBx 1.0 1.745 5.235 2068 2068 A 86 PRO HDy A 86 PRO HGy 1.0 1.720 4.742 2069 2069 A 27 ILE HG1x A 79 LEU HG 1.0 1.721 5.161 2070 2070 A 86 PRO HDy A 86 PRO HGx 1.0 1.720 4.634 2071 2071 A 52 VAL H A 51 THR HA 1.0 1.720 4.401 2072 2072 A 102 TRP HBy A 102 TRP HA 1.0 2.148 6.442 2073 2073 A 34 LEU HG A 112 PRO HA 1.0 1.956 5.866 2074 2074 A 23 LEU HA A 24 VAL H 1.0 1.720 4.256 2075 2075 A 96 ALA HA A 60 ILE HD1% 1.0 1.778 5.332 2076 2076 A 31 ASP H A 31 ASP HBx 1.0 1.899 5.697 2077 2077 A 60 ILE HA A 60 ILE HD1% 1.0 1.857 5.569 2078 2078 A 34 LEU HA A 34 LEU HG 1.0 1.740 5.220 2079 2079 A 100 ARG HGy A 100 ARG HD2 1.0 1.720 4.986 2080 2080 A 48 GLU HA A 49 LEU H 1.0 1.720 3.752 2081 2081 A 60 ILE HD1% A 56 PRO HBy 1.0 1.885 5.655 2082 2082 A 116 LYS HA A 119 ILE HB 1.0 1.720 4.002 2083 2083 A 22 ARG HGx A 24 VAL HGy% 1.0 1.877 5.633 2084 2084 A 116 LYS HA A 119 ILE HD1% 1.0 1.720 4.208 2085 2085 A 51 THR HG2% A 50 ILE HA 1.0 2.052 6.154 2086 2086 A 51 THR HG2% A 51 THR HB 1.0 1.720 4.513 2087 2087 A 28 VAL HGx% A 56 PRO HA 1.0 1.720 4.300 2088 2088 A 113 ASP HA A 116 LYS HA 1.0 2.100 6.302 2089 2089 A 51 THR HG2% A 35 ILE HG1x 1.0 1.911 5.735 2090 2090 A 109 VAL HB A 34 LEU HDx% 1.0 1.875 5.623 2091 2091 A 76 VAL HGx% A 67 ALA H 1.0 2.143 6.431 2092 2092 A 34 LEU HBy A 31 ASP HBy 1.0 2.078 6.234 2093 2093 A 116 LYS HA A 119 ILE H 1.0 1.742 5.228 2094 2094 A 76 VAL HGx% A 76 VAL HA 1.0 1.720 5.043 2095 2095 A 30 ASN HA A 30 ASN HBx 1.0 1.720 4.697 2096 2096 A 113 ASP HB2 A 114 GLU HA 1.0 2.012 6.034 2097 2097 A 116 LYS HA A 116 LYS H 1.0 1.720 4.791 2098 2098 A 34 LEU HA A 112 PRO HA 1.0 1.720 5.108 2099 2099 A 112 PRO HA A 112 PRO HBx 1.0 1.720 4.173 2100 2100 A 56 PRO HA A 57 GLU H 1.0 1.980 5.940 2101 2101 A 117 ARG H A 116 LYS HA 1.0 1.921 5.761 2102 2102 A 112 PRO HA A 112 PRO HBy 1.0 1.720 4.421 2103 2103 A 24 VAL HB A 77 LEU H 1.0 2.065 6.195 2104 2104 A 34 LEU HBy A 31 ASP HBx 1.0 2.044 6.134 2105 2105 A 109 VAL HGx% A 114 GLU HBy 1.0 1.922 5.764 2106 2106 A 24 VAL HB A 24 VAL H 1.0 1.844 5.530 2107 2107 A 46 ASN HA A 46 ASN H 1.0 1.720 3.936 2108 2108 A 24 VAL HB A 76 VAL H 1.0 1.903 5.711 2109 2109 A 39 ARG H A 38 ALA HA 1.0 1.891 5.673 2110 2110 A 24 VAL HB A 76 VAL HA 1.0 1.863 5.589 2111 2111 A 25 VAL HGx% A 25 VAL HA 1.0 1.720 4.581 2112 2112 A 115 ALA H A 112 PRO HA 1.0 1.821 5.461 2113 2113 A 77 LEU HDx% A 105 ARG HBy 1.0 1.972 5.914 2114 2114 A 35 ILE H A 34 LEU HBy 1.0 1.931 5.795 2115 2115 A 105 ARG HBy A 105 ARG HDy 1.0 2.038 6.114 2116 2116 A 105 ARG HBy A 105 ARG H 1.0 1.987 5.959 2117 2117 A 66 ILE HA A 66 ILE HG2% 1.0 1.720 4.032 2118 2118 A 43 GLU H A 43 GLU HBx 1.0 1.720 4.971 2119 2119 A 107 ARG HBx A 107 ARG HDy 1.0 1.863 5.591 2120 2120 A 56 PRO HA A 59 ALA H 1.0 1.821 5.465 2121 2121 A 100 ARG HA A 100 ARG HGx 1.0 1.720 4.718 2122 2122 A 29 SER HA A 29 SER HBx 1.0 1.812 5.434 2123 2123 A 100 ARG HA A 100 ARG H 1.0 1.720 4.845 2124 2124 A 92 ALA HA A 92 ALA HB% 1.0 1.720 3.896 2125 2125 A 71 PRO HDy A 71 PRO HBx 1.0 1.867 5.601 2126 2126 A 78 VAL HA A 77 LEU HG 1.0 2.357 7.071 2127 2127 A 66 ILE HB A 67 ALA HA 1.0 1.938 5.814 2128 2128 A 102 TRP HBy A 102 TRP HBx 1.0 1.797 5.393 2129 2129 A 102 TRP HBx A 102 TRP HA 1.0 2.070 6.210 2130 2130 A 78 VAL HGx% A 78 VAL HA 1.0 1.720 4.801 2131 2131 A 107 ARG HGy A 107 ARG HDx 1.0 2.140 6.422 2132 2132 A 37 GLU HB2 A 37 GLU HA 1.0 1.720 3.588 2133 2133 A 21 MET HA A 21 MET HGy 1.0 1.720 4.671 2134 2134 A 87 ASP HBy A 87 ASP HA 1.0 1.720 4.212 2135 2135 A 66 ILE HB A 66 ILE HG1x 1.0 1.923 5.771 2136 2136 A 28 VAL H A 27 ILE HG1y 1.0 2.422 7.268 2137 2137 A 21 MET HA A 21 MET HBy 1.0 1.720 4.419 2138 2138 A 103 ASN H A 103 ASN HA 1.0 1.720 4.450 2139 2139 A 107 ARG HDy A 107 ARG HGy 1.0 2.063 6.187 2140 2140 A 50 ILE HG2% A 50 ILE HA 1.0 1.720 4.245 2141 2141 A 38 ALA H A 115 ALA HB% 1.0 2.458 7.374 2142 2142 A 21 MET HA A 21 MET HBx 1.0 1.720 4.540 2143 2143 A 107 ARG HBy A 107 ARG HGy 1.0 1.920 5.760 2144 2144 A 21 MET HA A 22 ARG H 1.0 1.720 3.992 2145 2145 A 107 ARG HBx A 107 ARG HGy 1.0 1.871 5.613 2146 2146 A 53 PRO HDy A 53 PRO HA 1.0 1.742 5.226 2147 2147 A 23 LEU HDy% A 23 LEU HA 1.0 1.720 4.819 2148 2148 A 50 ILE HB A 26 LEU HA 1.0 1.754 5.264 2149 2149 A 54 GLY H A 53 PRO HDy 1.0 2.239 6.717 2150 2150 A 74 VAL HGy% A 74 VAL HA 1.0 1.720 4.428 2151 2151 A 120 LYS HBx A 117 ARG HA 1.0 1.720 4.463 2152 2152 A 49 LEU HBy A 49 LEU HA 1.0 1.720 4.961 2153 2153 A 26 LEU HA A 26 LEU HBy 1.0 1.720 4.644 2154 2154 A 84 ALA HB% A 56 PRO HD2 1.0 1.999 5.997 2155 2155 A 53 PRO HDy A 52 VAL H 1.0 2.278 6.832 2156 2156 A 38 ALA HB% A 27 ILE HD1% 1.0 1.720 4.941 2157 2157 A 26 LEU HBx A 26 LEU HA 1.0 1.720 4.822 2158 2158 A 53 PRO HG2 A 52 VAL HA 1.0 1.937 5.813 2159 2159 A 40 LYS HA A 40 LYS HGx 1.0 1.720 4.815 2160 2160 A 50 ILE HG2% A 26 LEU HA 1.0 1.720 4.750 2161 2161 A 88 GLU HBy A 92 ALA HB% 1.0 1.720 4.666 2162 2162 A 53 PRO HG2 A 53 PRO HA 1.0 1.859 5.577 2163 2163 A 30 ASN HA A 30 ASN HBy 1.0 1.720 4.423 2164 2164 A 34 LEU HBy A 34 LEU HG 1.0 1.720 5.115 2165 2165 A 54 GLY HAy A 53 PRO HG2 1.0 2.002 6.008 2166 2166 A 30 ASN HA A 30 ASN HBx 1.0 1.720 4.611 2167 2167 A 26 LEU HA A 26 LEU HDx% 1.0 1.720 4.496 2168 2168 A 67 ALA HB% A 76 VAL HGy% 1.0 1.777 5.333 2169 2169 A 58 GLU H A 55 SER HBy 1.0 2.049 6.149 2170 2170 A 104 VAL HGy% A 104 VAL HA 1.0 1.720 4.838 2171 2171 A 26 LEU HA A 25 VAL HA 1.0 2.086 6.256 2172 2172 A 87 ASP HBx A 87 ASP HA 1.0 1.720 4.675 2173 2173 A 34 LEU HDx% A 31 ASP HBx 1.0 1.927 5.779 2174 2174 A 26 LEU HA A 50 ILE H 1.0 1.720 4.720 2175 2175 A 28 VAL HGy% A 56 PRO HD2 1.0 1.822 5.466 2176 2176 A 57 GLU H A 55 SER HBy 1.0 2.028 6.084 2177 2177 A 104 VAL HGx% A 104 VAL HA 1.0 1.720 4.860 2178 2178 A 55 SER HBx A 58 GLU H 1.0 2.136 6.410 2179 2179 A 59 ALA HA A 62 LEU HBy 1.0 1.720 4.416 2180 2180 A 105 ARG H A 104 VAL HA 1.0 1.720 4.555 2181 2181 A 27 ILE H A 26 LEU HA 1.0 1.720 4.250 2182 2182 A 93 LYS HB2 A 92 ALA HB% 1.0 1.720 4.377 2183 2183 A 70 ALA HB% A 74 VAL HB 1.0 1.885 5.653 2184 2184 A 107 ARG HBx A 107 ARG HA 1.0 1.720 4.863 2185 2185 A 46 ASN HA A 46 ASN HBy 1.0 1.720 4.542 2186 2186 A 46 ASN H A 45 ALA HA 1.0 1.720 5.055 2187 2187 A 38 ALA HA A 42 ALA H 1.0 1.936 5.806 2188 2188 A 63 ALA HA A 66 ILE HD1% 1.0 1.816 5.446 2189 2189 A 63 ALA HB% A 76 VAL HGy% 1.0 1.720 4.392 2190 2190 A 23 LEU HBy A 23 LEU HA 1.0 2.127 6.381 2191 2191 A 38 ALA HA A 40 LYS H 1.0 2.100 6.298 2192 2192 A 53 PRO HDy A 53 PRO HBx 1.0 1.810 5.432 2193 2193 A 28 VAL HGx% A 56 PRO HD2 1.0 2.133 6.399 2194 2194 A 66 ILE HG1y A 66 ILE HD1% 1.0 1.720 4.783 2195 2195 A 116 LYS HA A 119 ILE HG2% 1.0 1.929 5.785 2196 2196 A 66 ILE HD1% A 26 LEU HG 1.0 1.720 5.022 2197 2197 A 62 LEU HBy A 62 LEU HDx% 1.0 1.720 4.779 2198 2198 A 66 ILE H A 66 ILE HD1% 1.0 1.975 5.925 2199 2199 A 87 ASP H A 87 ASP HBx 1.0 1.720 5.127 2200 2200 A 53 PRO HBx A 53 PRO HDx 1.0 1.806 5.420 2201 2201 A 87 ASP HBx A 88 GLU H 1.0 1.847 5.543 2202 2202 A 54 GLY H A 53 PRO HBx 1.0 2.089 6.267 2203 2203 A 74 VAL HA A 74 VAL H 1.0 1.758 5.274 2204 2204 A 51 THR HG2% A 51 THR HB 1.0 1.720 3.870 2205 2205 A 56 PRO HD2 A 55 SER HA 1.0 1.720 4.429 2206 2206 A 72 GLY H A 71 PRO HBy 1.0 2.149 6.445 2207 2207 A 35 ILE HD1% A 51 THR HB 1.0 1.720 4.908 2208 2208 A 50 ILE HA A 51 THR H 1.0 1.720 4.043 2209 2209 A 51 THR HB A 51 THR H 1.0 1.720 4.272 2210 2210 A 51 THR HA A 51 THR HB 1.0 1.720 4.388 2211 2211 A 26 LEU H A 76 VAL HGy% 1.0 2.106 6.316 2212 2212 A 86 PRO HBy A 86 PRO HBx 1.0 1.720 3.684 2213 2213 A 86 PRO HA A 86 PRO HBy 1.0 1.720 4.467 2214 2214 A 55 SER HBx A 56 PRO HD2 1.0 1.720 4.750 2215 2215 A 119 ILE HG1y A 119 ILE HD1% 1.0 1.720 5.083 2216 2216 A 119 ILE HB A 119 ILE HD1% 1.0 1.787 5.361 2217 2217 A 92 ALA HB% A 57 GLU H 1.0 2.070 6.212 2218 2218 A 38 ALA HB% A 119 ILE HD1% 1.0 1.766 5.298 2219 2219 A 77 LEU H A 76 VAL HGy% 1.0 1.720 5.073 2220 2220 A 36 GLU HA A 39 ARG HBx 1.0 1.868 5.604 2221 2221 A 74 VAL HA A 22 ARG H 1.0 1.720 4.988 2222 2222 A 109 VAL HB A 109 VAL HGy% 1.0 1.720 4.550 2223 2223 A 39 ARG HBx A 39 ARG HA 1.0 1.811 5.431 2224 2224 A 27 ILE HG1y A 35 ILE HG2% 1.0 1.722 5.168 2225 2225 A 51 THR HA A 52 VAL HGy% 1.0 1.720 4.230 2226 2226 A 73 PRO HBy A 73 PRO HA 1.0 1.720 4.325 2227 2227 A 114 GLU HA A 114 GLU HBy 1.0 1.872 5.614 2228 2228 A 92 ALA HB% A 89 LYS H 1.0 2.150 6.448 2229 2229 A 68 GLU H A 67 ALA HA 1.0 1.932 5.794 2230 2230 A 120 LYS HBy A 121 GLU H 1.0 1.988 5.962 2231 2231 A 21 MET HA A 21 MET H 1.0 1.720 4.272 2232 2232 A 89 LYS HBx A 89 LYS H 1.0 1.720 4.927 2233 2233 A 92 ALA H A 92 ALA HB% 1.0 1.720 4.653 2234 2234 A 93 LYS HB2 A 93 LYS H 1.0 1.720 4.641 2235 2235 A 86 PRO HA A 86 PRO HDx 1.0 1.816 5.448 2236 2236 A 85 ASP H A 85 ASP HBy 1.0 1.839 5.519 2237 2237 A 40 LYS H A 40 LYS HBy 1.0 1.720 4.837 2238 2238 A 28 VAL HGy% A 28 VAL HA 1.0 1.720 4.140 2239 2239 A 119 ILE HA A 119 ILE HG2% 1.0 1.720 4.920 2240 2240 A 77 LEU HDx% A 25 VAL HGx% 1.0 1.720 4.726 2241 2241 A 92 ALA HB% A 93 LYS H 1.0 1.720 4.902 2242 2242 A 119 ILE HG2% A 41 MET HB2 1.0 1.739 5.217 2243 2243 A 23 LEU HG A 23 LEU HA 1.0 1.979 5.937 2244 2244 A 21 MET HGy A 21 MET HGx 1.0 1.720 3.697 2245 2245 A 42 ALA HA A 25 VAL HGx% 1.0 2.099 6.299 2246 2246 A 90 THR HB A 90 THR HA 1.0 1.720 4.600 2247 2247 A 98 GLU HB2 A 95 ALA HA 1.0 1.720 4.489 2248 2248 A 119 ILE HA A 25 VAL HGx% 1.0 2.105 6.313 2249 2249 A 66 ILE H A 26 LEU HDy% 1.0 2.065 6.193 2250 2250 A 66 ILE HB A 66 ILE HG2% 1.0 1.720 4.746 2251 2251 A 95 ALA HB% A 95 ALA HA 1.0 1.720 3.679 2252 2252 A 63 ALA HA A 76 VAL HGy% 1.0 1.814 5.440 2253 2253 A 24 VAL HB A 63 ALA HB% 1.0 1.720 5.135 2254 2254 A 66 ILE HG1y A 66 ILE HG2% 1.0 1.785 5.355 2255 2255 A 80 ILE H A 80 ILE HG1y 1.0 1.912 5.734 2256 2256 A 62 LEU HBy A 63 ALA H 1.0 1.898 5.694 2257 2257 A 22 ARG HDx A 22 ARG HDy 1.0 1.720 4.105 2258 2258 A 70 ALA HB% A 66 ILE HG2% 1.0 1.962 5.886 2259 2259 A 96 ALA H A 95 ALA HA 1.0 1.913 5.739 2260 2260 A 66 ILE HB A 66 ILE HG2% 1.0 1.720 4.480 2261 2261 A 76 VAL HB A 76 VAL HGy% 1.0 1.720 4.309 2262 2262 A 67 ALA HB% A 66 ILE HG2% 1.0 1.947 5.841 2263 2263 A 82 GLY HA2 A 108 THR HG2% 1.0 1.768 5.306 2264 2264 A 114 GLU HA A 117 ARG HDy 1.0 2.092 6.276 2265 2265 A 67 ALA HA A 66 ILE HG2% 1.0 2.069 6.205 2266 2266 A 23 LEU HDx% A 23 LEU HDy% 1.0 1.720 4.075 2267 2267 A 63 ALA HB% A 66 ILE HG2% 1.0 2.029 6.087 2268 2268 A 97 GLU H A 95 ALA HA 1.0 1.959 5.877 2269 2269 A 66 ILE HG1y A 76 VAL HGy% 1.0 1.949 5.847 2270 2270 A 66 ILE H A 66 ILE HG2% 1.0 1.949 5.847 2271 2271 A 95 ALA HA A 95 ALA H 1.0 1.720 4.554 2272 2272 A 50 ILE HB A 24 VAL HGx% 1.0 2.151 6.453 2273 2273 A 67 ALA H A 66 ILE HG2% 1.0 2.012 6.038 2274 2274 A 114 GLU HA A 114 GLU HBy 1.0 1.720 4.499 2275 2275 A 62 LEU HDy% A 62 LEU HBx 1.0 1.720 4.520 2276 2276 A 98 GLU H A 95 ALA HA 1.0 1.853 5.557 2277 2277 A 22 ARG HBx A 22 ARG HDy 1.0 1.720 4.899 2278 2278 A 114 GLU HA A 114 GLU HGx 1.0 1.720 4.482 2279 2279 A 74 VAL H A 73 PRO HA 1.0 1.720 3.760 2280 2280 A 34 LEU HBx A 34 LEU HDy% 1.0 1.720 4.379 2281 2281 A 114 GLU HA A 114 GLU HBx 1.0 1.720 4.398 2282 2282 A 62 LEU HA A 62 LEU HBx 1.0 1.720 5.128 2283 2283 A 22 ARG HBy A 22 ARG HDx 1.0 1.805 5.415 2284 2284 A 53 PRO HDx A 52 VAL HA 1.0 1.720 3.982 2285 2285 A 114 GLU HA A 117 ARG HBx 1.0 1.720 4.485 2286 2286 A 34 LEU HBx A 34 LEU HA 1.0 1.778 5.334 2287 2287 A 22 ARG HBx A 22 ARG HDx 1.0 1.720 4.730 2288 2288 A 115 ALA HA A 114 GLU HA 1.0 1.778 5.332 2289 2289 A 34 LEU HBx A 35 ILE H 1.0 1.924 5.770 2290 2290 A 22 ARG HDx A 22 ARG HGy 1.0 1.748 5.246 2291 2291 A 114 GLU HA A 118 TRP H 1.0 1.986 5.958 2292 2292 A 34 LEU HBx A 34 LEU H 1.0 1.777 5.331 2293 2293 A 74 VAL HGy% A 22 ARG HDx 1.0 1.797 5.393 2294 2294 A 114 GLU HA A 114 GLU H 1.0 1.720 4.749 2295 2295 A 25 VAL HGy% A 48 GLU H 1.0 2.136 6.408 2296 2296 A 77 LEU H A 25 VAL HGx% 1.0 1.987 5.963 2297 2297 A 73 PRO HDy A 73 PRO HBy 1.0 1.903 5.711 2298 2298 A 26 LEU HDx% A 48 GLU HG2 1.0 1.876 5.630 2299 2299 A 114 GLU HA A 115 ALA H 1.0 1.856 5.570 2300 2300 A 61 ARG HA A 61 ARG HGx 1.0 1.854 5.562 2301 2301 A 84 ALA HA A 84 ALA HB% 1.0 1.720 4.472 2302 2302 A 24 VAL H A 76 VAL HGy% 1.0 2.109 6.327 2303 2303 A 62 LEU HDy% A 62 LEU HBy 1.0 1.720 4.746 2304 2304 A 61 ARG HGx A 61 ARG HD2 1.0 1.720 4.833 2305 2305 A 76 VAL H A 76 VAL HGy% 1.0 2.045 6.137 2306 2306 A 52 VAL HGx% A 52 VAL HA 1.0 1.720 4.536 2307 2307 A 62 LEU HA A 62 LEU HBy 1.0 1.745 5.235 2308 2308 A 61 ARG H A 61 ARG HGx 1.0 1.944 5.832 2309 2309 A 76 VAL HA A 76 VAL HGy% 1.0 1.720 4.913 2310 2310 A 59 ALA HA A 62 LEU HBy 1.0 1.815 5.447 2311 2311 A 22 ARG HA A 23 LEU HDx% 1.0 2.093 6.281 2312 2312 A 85 ASP HBx A 85 ASP HA 1.0 1.720 4.937 2313 2313 A 77 LEU HA A 76 VAL HGy% 1.0 2.072 6.216 2314 2314 A 22 ARG HBy A 22 ARG HDy 1.0 1.861 5.585 2315 2315 A 23 LEU HDx% A 123 SER HBx 1.0 2.065 6.193 2316 2316 A 62 LEU H A 62 LEU HBy 1.0 1.720 5.122 2317 2317 A 23 LEU HDx% A 123 SER HA 1.0 1.720 4.693 2318 2318 A 39 ARG HBy A 49 LEU HDy% 1.0 1.879 5.639 2319 2319 A 30 ASN HBy A 30 ASN HBx 1.0 1.720 3.485 2320 2320 A 22 ARG HGy A 22 ARG HDy 1.0 1.790 5.370 2321 2321 A 23 LEU HDx% A 21 MET HGx 1.0 2.037 6.111 2322 2322 A 119 ILE HG2% A 122 PHE HBx 1.0 1.790 5.370 2323 2323 A 74 VAL HGy% A 22 ARG HDy 1.0 1.785 5.357 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 36 GLU H A 32 LYS O 1.0 1.73 2.7 2 2 A 37 GLU H A 33 LYS O 1.0 1.73 2.7 3 3 A 38 ALA H A 34 LEU O 1.0 1.73 2.7 4 4 A 39 ARG H A 35 ILE O 1.0 1.73 2.7 5 5 A 40 LYS H A 36 GLU O 1.0 1.73 2.7 6 6 A 41 MET H A 37 GLU O 1.0 1.73 2.7 7 7 A 42 ALA H A 38 ALA O 1.0 1.73 2.7 8 8 A 43 GLU H A 39 ARG O 1.0 1.73 2.7 9 9 A 44 LYS H A 40 LYS O 1.0 1.73 2.7 10 10 A 60 ILE H A 56 PRO O 1.0 1.73 2.7 11 11 A 61 ARG H A 57 GLU O 1.0 1.73 2.7 12 12 A 62 LEU H A 58 GLU O 1.0 1.73 2.7 13 13 A 63 ALA H A 59 ALA O 1.0 1.73 2.7 14 14 A 64 GLN H A 60 ILE O 1.0 1.73 2.7 15 15 A 65 GLU H A 61 ARG O 1.0 1.73 2.7 16 16 A 66 ILE H A 62 LEU O 1.0 1.73 2.7 17 17 A 67 ALA H A 63 ALA O 1.0 1.73 2.7 18 18 A 68 GLU H A 64 GLN O 1.0 1.73 2.7 19 19 A 90 THR H A 86 PRO O 1.0 1.73 2.7 20 20 A 91 LYS H A 87 ASP O 1.0 1.73 2.7 21 21 A 92 ALA H A 88 GLU O 1.0 1.73 2.7 22 22 A 93 LYS H A 89 LYS O 1.0 1.73 2.7 23 23 A 94 LYS H A 90 THR O 1.0 1.73 2.7 24 24 A 95 ALA H A 91 LYS O 1.0 1.73 2.7 25 25 A 96 ALA H A 92 ALA O 1.0 1.73 2.7 26 26 A 97 GLU H A 93 LYS O 1.0 1.73 2.7 27 27 A 98 GLU H A 94 LYS O 1.0 1.73 2.7 28 28 A 99 ALA H A 95 ALA O 1.0 1.73 2.7 29 29 A 116 LYS H A 112 PRO O 1.0 1.73 2.7 30 30 A 117 ARG H A 113 ASP O 1.0 1.73 2.7 31 31 A 118 TRP H A 114 GLU O 1.0 1.73 2.7 32 32 A 119 ILE H A 115 ALA O 1.0 1.73 2.7 33 33 A 120 LYS H A 116 LYS O 1.0 1.73 2.7 34 34 A 121 GLU H A 117 ARG O 1.0 1.73 2.7 35 35 A 122 PHE H A 118 TRP O 1.0 1.73 2.7 36 36 A 123 SER H A 119 ILE O 1.0 1.73 2.7 37 37 A 48 GLU H A 23 LEU O 1.0 1.73 2.7 38 38 A 25 VAL H A 48 GLU O 1.0 1.73 2.7 39 39 A 50 ILE H A 25 VAL O 1.0 1.73 2.7 40 40 A 27 ILE H A 50 ILE O 1.0 1.73 2.7 41 41 A 24 VAL H A 75 LYS O 1.0 1.73 2.7 42 42 A 77 LEU H A 24 VAL O 1.0 1.73 2.7 43 43 A 26 LEU H A 77 LEU O 1.0 1.73 2.7 44 44 A 79 LEU H A 26 LEU O 1.0 1.73 2.7 45 45 A 76 VAL H A 103 ASN O 1.0 1.73 2.7 46 46 A 105 ARG H A 76 VAL O 1.0 1.73 2.7 47 47 A 78 VAL H A 105 ARG O 1.0 1.73 2.7 48 48 A 107 ARG H A 78 VAL O 1.0 1.73 2.7 49 49 A 80 ILE H A 107 ARG O 1.0 1.73 2.7 50 50 A 109 VAL H A 80 ILE O 1.0 1.73 2.7 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 2 GLY C A 3 SER N A 3 SER CA A 3 SER C 1.0 -140.0 -25.08 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 SER N 1.0 130.0 194.00 PSI 3 3 A 4 SER C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -170.0 -139.06 PHI 4 4 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 HIS N 1.0 110.0 219.56 PSI 5 5 A 5 HIS C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -170.0 -4.88 PHI 6 6 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 HIS N 1.0 90.0 182.28 PSI 7 7 A 6 HIS C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -180.0 -37.24 PHI 8 8 A 7 HIS N A 7 HIS CA A 7 HIS C A 8 HIS N 1.0 90.0 194.16 PSI 9 9 A 7 HIS C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -180.0 -37.24 PHI 10 10 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 HIS N 1.0 90.0 194.16 PSI 11 11 A 8 HIS C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -130.0 -20.08 PHI 12 12 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 HIS N 1.0 -70.0 36.78 PSI 13 13 A 9 HIS C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -110.0 -39.00 PHI 14 14 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 SER N 1.0 -70.0 20.18 PSI 15 15 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 -120.0 -51.22 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 -30.0 39.82 PSI 17 17 A 12 SER C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 40.0 91.94 PHI 18 18 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 LEU N 1.0 -30.0 81.96 PSI 19 19 A 13 GLY C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -180.0 3.52 PHI 20 20 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 VAL N 1.0 100.0 207.62 PSI 21 21 A 14 LEU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -170.0 -72.82 PHI 22 22 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 PRO N 1.0 90.0 198.12 PSI 23 23 A 15 VAL C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -80.0 -30.00 PHI 24 24 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ARG N 1.0 130.0 160.00 PSI 25 25 A 17 ARG C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 40.0 137.40 PHI 26 26 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 SER N 1.0 -30.0 37.50 PSI 27 27 A 18 GLY C A 19 SER N A 19 SER CA A 19 SER C 1.0 -110.0 -40.12 PHI 28 28 A 19 SER N A 19 SER CA A 19 SER C A 20 HIS N 1.0 110.0 183.72 PSI 29 29 A 21 MET C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -130.0 -59.04 PHI 30 30 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 LEU N 1.0 90.0 153.88 PSI 31 31 A 22 ARG C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -150.0 -76.50 PHI 32 32 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 100.0 154.56 PSI 33 33 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -150.0 -99.28 PHI 34 34 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 VAL N 1.0 110.0 158.74 PSI 35 35 A 24 VAL C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -150.0 -86.28 PHI 36 36 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 100.0 151.30 PSI 37 37 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -160.0 -106.84 PHI 38 38 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 110.0 199.96 PSI 39 39 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -160.0 -82.74 PHI 40 40 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 VAL N 1.0 100.0 169.68 PSI 41 41 A 27 ILE C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -140.0 -90.18 PHI 42 42 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 SER N 1.0 100.0 152.38 PSI 43 43 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -170.0 -60.00 PHI 44 44 A 29 SER N A 29 SER CA A 29 SER C A 30 ASN N 1.0 100.0 184.66 PSI 45 45 A 29 SER C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -180.0 -5.62 PHI 46 46 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ASP N 1.0 90.0 184.58 PSI 47 47 A 30 ASN C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -120.0 -8.86 PHI 48 48 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LYS N 1.0 90.0 178.98 PSI 49 49 A 31 ASP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -90.0 -20.48 PHI 50 50 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LYS N 1.0 -70.0 -5.68 PSI 51 51 A 32 LYS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -80.0 -36.12 PHI 52 52 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LEU N 1.0 -70.0 -16.22 PSI 53 53 A 33 LYS C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -80.0 -49.36 PHI 54 54 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -70.0 -19.82 PSI 55 55 A 34 LEU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -90.0 -37.86 PHI 56 56 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLU N 1.0 -70.0 -18.84 PSI 57 57 A 35 ILE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -90.0 -39.76 PHI 58 58 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 GLU N 1.0 -70.0 -12.74 PSI 59 59 A 36 GLU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -90.0 -39.74 PHI 60 60 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ALA N 1.0 -70.0 -19.84 PSI 61 61 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -90.0 -39.78 PHI 62 62 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ARG N 1.0 -70.0 -13.46 PSI 63 63 A 38 ALA C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -90.0 -33.30 PHI 64 64 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LYS N 1.0 -70.0 -18.74 PSI 65 65 A 39 ARG C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -80.0 -49.42 PHI 66 66 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 MET N 1.0 -70.0 -19.88 PSI 67 67 A 40 LYS C A 41 MET N A 41 MET CA A 41 MET C 1.0 -90.0 -39.74 PHI 68 68 A 41 MET N A 41 MET CA A 41 MET C A 42 ALA N 1.0 -60.0 -29.40 PSI 69 69 A 41 MET C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -90.0 -36.02 PHI 70 70 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLU N 1.0 -70.0 -16.08 PSI 71 71 A 42 ALA C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -90.0 -38.76 PHI 72 72 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -70.0 -10.08 PSI 73 73 A 43 GLU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -90.0 -38.54 PHI 74 74 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ALA N 1.0 -60.0 -8.80 PSI 75 75 A 44 LYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -120.0 -66.94 PHI 76 76 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASN N 1.0 -30.0 21.56 PSI 77 77 A 45 ALA C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 40.0 70.02 PHI 78 78 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 10.0 79.98 PSI 79 79 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -160.0 -92.98 PHI 80 80 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLU N 1.0 110.0 193.80 PSI 81 81 A 47 LEU C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -150.0 -81.66 PHI 82 82 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 100.0 150.54 PSI 83 83 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -150.0 -88.16 PHI 84 84 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 100.0 150.62 PSI 85 85 A 49 LEU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -150.0 -93.70 PHI 86 86 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 THR N 1.0 100.0 162.80 PSI 87 87 A 50 ILE C A 51 THR N A 51 THR CA A 51 THR C 1.0 -150.0 -78.42 PHI 88 88 A 51 THR N A 51 THR CA A 51 THR C A 52 VAL N 1.0 100.0 149.08 PSI 89 89 A 51 THR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -160.0 -70.36 PHI 90 90 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 PRO N 1.0 90.0 175.96 PSI 91 91 A 52 VAL C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -80.0 -30.38 PHI 92 92 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 GLY N 1.0 110.0 159.36 PSI 93 93 A 53 PRO C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -120.0 -32.30 PHI 94 94 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 SER N 1.0 -40.0 12.16 PSI 95 95 A 54 GLY C A 55 SER N A 55 SER CA A 55 SER C 1.0 -110.0 -34.84 PHI 96 96 A 55 SER N A 55 SER CA A 55 SER C A 56 PRO N 1.0 120.0 191.30 PSI 97 97 A 55 SER C A 56 PRO N A 56 PRO CA A 56 PRO C 1.0 -70.0 -39.88 PHI 98 98 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 GLU N 1.0 -60.0 -10.12 PSI 99 99 A 56 PRO C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -90.0 -39.96 PHI 100 100 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 GLU N 1.0 -70.0 -18.92 PSI 101 101 A 57 GLU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -90.0 -39.86 PHI 102 102 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ALA N 1.0 -60.0 -27.74 PSI 103 103 A 58 GLU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -90.0 -38.84 PHI 104 104 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ILE N 1.0 -70.0 -17.34 PSI 105 105 A 59 ALA C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -80.0 -49.92 PHI 106 106 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ARG N 1.0 -70.0 -19.82 PSI 107 107 A 60 ILE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -80.0 -46.54 PHI 108 108 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 -70.0 -7.90 PSI 109 109 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -80.0 -49.50 PHI 110 110 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ALA N 1.0 -70.0 -18.56 PSI 111 111 A 62 LEU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -90.0 -39.34 PHI 112 112 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLN N 1.0 -70.0 -14.78 PSI 113 113 A 63 ALA C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -90.0 -39.52 PHI 114 114 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLU N 1.0 -60.0 -24.02 PSI 115 115 A 64 GLN C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -90.0 -39.80 PHI 116 116 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ILE N 1.0 -70.0 -18.46 PSI 117 117 A 65 GLU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -90.0 -39.82 PHI 118 118 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ALA N 1.0 -60.0 -28.48 PSI 119 119 A 66 ILE C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -90.0 -30.42 PHI 120 120 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -70.0 -14.90 PSI 121 121 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -90.0 -39.36 PHI 122 122 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 LYS N 1.0 -70.0 -16.56 PSI 123 123 A 68 GLU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -110.0 -59.96 PHI 124 124 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ALA N 1.0 -30.0 20.64 PSI 125 125 A 69 LYS C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -100.0 -49.30 PHI 126 126 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 PRO N 1.0 110.0 198.24 PSI 127 127 A 70 ALA C A 71 PRO N A 71 PRO CA A 71 PRO C 1.0 -90.0 -20.18 PHI 128 128 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 110.0 160.44 PSI 129 129 A 72 GLY C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -90.0 -41.94 PHI 130 130 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 VAL N 1.0 120.0 170.18 PSI 131 131 A 73 PRO C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -160.0 -90.44 PHI 132 132 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 110.0 162.78 PSI 133 133 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -160.0 -80.72 PHI 134 134 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 VAL N 1.0 100.0 151.08 PSI 135 135 A 75 LYS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -150.0 -82.74 PHI 136 136 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 100.0 158.32 PSI 137 137 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -140.0 -82.88 PHI 138 138 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 100.0 145.94 PSI 139 139 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -150.0 -68.14 PHI 140 140 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LEU N 1.0 100.0 161.38 PSI 141 141 A 78 VAL C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -150.0 -79.12 PHI 142 142 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ILE N 1.0 100.0 149.46 PSI 143 143 A 79 LEU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -150.0 -79.80 PHI 144 144 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 THR N 1.0 100.0 152.88 PSI 145 145 A 80 ILE C A 81 THR N A 81 THR CA A 81 THR C 1.0 -170.0 -60.06 PHI 146 146 A 81 THR N A 81 THR CA A 81 THR C A 82 GLY N 1.0 100.0 192.54 PSI 147 147 A 82 GLY C A 83 SER N A 83 SER CA A 83 SER C 1.0 -110.0 -30.82 PHI 148 148 A 83 SER N A 83 SER CA A 83 SER C A 84 ALA N 1.0 100.0 169.02 PSI 149 149 A 83 SER C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -100.0 -49.86 PHI 150 150 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ASP N 1.0 110.0 160.02 PSI 151 151 A 84 ALA C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -100.0 -33.30 PHI 152 152 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 PRO N 1.0 100.0 168.24 PSI 153 153 A 85 ASP C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -80.0 -30.02 PHI 154 154 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASP N 1.0 -50.0 -19.96 PSI 155 155 A 86 PRO C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -90.0 -39.86 PHI 156 156 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLU N 1.0 -70.0 -2.36 PSI 157 157 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -90.0 -39.98 PHI 158 158 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LYS N 1.0 -70.0 -19.64 PSI 159 159 A 88 GLU C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -80.0 -48.62 PHI 160 160 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 THR N 1.0 -70.0 -10.50 PSI 161 161 A 89 LYS C A 90 THR N A 90 THR CA A 90 THR C 1.0 -90.0 -39.00 PHI 162 162 A 90 THR N A 90 THR CA A 90 THR C A 91 LYS N 1.0 -70.0 -18.98 PSI 163 163 A 90 THR C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -90.0 -33.82 PHI 164 164 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ALA N 1.0 -70.0 -13.72 PSI 165 165 A 91 LYS C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -80.0 -38.00 PHI 166 166 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LYS N 1.0 -70.0 -19.62 PSI 167 167 A 92 ALA C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -90.0 -37.08 PHI 168 168 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 LYS N 1.0 -70.0 -18.82 PSI 169 169 A 93 LYS C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -90.0 -39.62 PHI 170 170 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ALA N 1.0 -70.0 -15.00 PSI 171 171 A 94 LYS C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -90.0 -39.78 PHI 172 172 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ALA N 1.0 -70.0 -10.54 PSI 173 173 A 95 ALA C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -90.0 -39.58 PHI 174 174 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLU N 1.0 -70.0 -6.66 PSI 175 175 A 96 ALA C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -90.0 -39.94 PHI 176 176 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLU N 1.0 -70.0 -19.92 PSI 177 177 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -90.0 -39.64 PHI 178 178 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ALA N 1.0 -60.0 -13.16 PSI 179 179 A 98 GLU C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -90.0 -38.42 PHI 180 180 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ARG N 1.0 -60.0 -14.36 PSI 181 181 A 99 ALA C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -90.0 -38.08 PHI 182 182 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 LYS N 1.0 -70.0 -11.20 PSI 183 183 A 100 ARG C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -90.0 -27.34 PHI 184 184 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 TRP N 1.0 -60.0 -4.24 PSI 185 185 A 101 LYS C A 102 TRP N A 102 TRP CA A 102 TRP C 1.0 -120.0 -52.34 PHI 186 186 A 102 TRP N A 102 TRP CA A 102 TRP C A 103 ASN N 1.0 -30.0 34.76 PSI 187 187 A 102 TRP C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 40.0 70.78 PHI 188 188 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 VAL N 1.0 10.0 77.68 PSI 189 189 A 103 ASN C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -150.0 -44.18 PHI 190 190 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ARG N 1.0 90.0 169.48 PSI 191 191 A 104 VAL C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -150.0 -87.84 PHI 192 192 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 VAL N 1.0 100.0 152.48 PSI 193 193 A 105 ARG C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -150.0 -81.14 PHI 194 194 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 100.0 150.84 PSI 195 195 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -150.0 -87.86 PHI 196 196 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 THR N 1.0 100.0 164.66 PSI 197 197 A 107 ARG C A 108 THR N A 108 THR CA A 108 THR C 1.0 -150.0 -78.44 PHI 198 198 A 108 THR N A 108 THR CA A 108 THR C A 109 VAL N 1.0 100.0 152.66 PSI 199 199 A 108 THR C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -170.0 -77.68 PHI 200 200 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 THR N 1.0 110.0 179.36 PSI 201 201 A 109 VAL C A 110 THR N A 110 THR CA A 110 THR C 1.0 -120.0 -50.48 PHI 202 202 A 110 THR N A 110 THR CA A 110 THR C A 111 SER N 1.0 -40.0 30.12 PSI 203 203 A 111 SER C A 112 PRO N A 112 PRO CA A 112 PRO C 1.0 -80.0 -30.00 PHI 204 204 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 ASP N 1.0 -60.0 -10.00 PSI 205 205 A 112 PRO C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -90.0 -37.64 PHI 206 206 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 GLU N 1.0 -70.0 -19.34 PSI 207 207 A 113 ASP C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -90.0 -39.90 PHI 208 208 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 -70.0 -19.68 PSI 209 209 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -80.0 -49.08 PHI 210 210 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LYS N 1.0 -70.0 -13.38 PSI 211 211 A 115 ALA C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -90.0 -39.40 PHI 212 212 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 ARG N 1.0 -70.0 -13.64 PSI 213 213 A 116 LYS C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -90.0 -33.50 PHI 214 214 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 TRP N 1.0 -70.0 -15.18 PSI 215 215 A 117 ARG C A 118 TRP N A 118 TRP CA A 118 TRP C 1.0 -90.0 -39.92 PHI 216 216 A 118 TRP N A 118 TRP CA A 118 TRP C A 119 ILE N 1.0 -60.0 -27.94 PSI 217 217 A 118 TRP C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -90.0 -39.06 PHI 218 218 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 LYS N 1.0 -70.0 -19.28 PSI 219 219 A 119 ILE C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -80.0 -49.80 PHI 220 220 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -70.0 -16.90 PSI 221 221 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -80.0 -49.82 PHI 222 222 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 PHE N 1.0 -70.0 -19.80 PSI 223 223 A 121 GLU C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -90.0 -38.44 PHI 224 224 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 SER N 1.0 -70.0 -18.58 PSI 225 225 A 122 PHE C A 123 SER N A 123 SER CA A 123 SER C 1.0 -90.0 -59.58 PHI 226 226 A 123 SER N A 123 SER CA A 123 SER C A 124 GLU N 1.0 -70.0 -4.08 PSI stop_ save_