data_nef_c25067_2mra save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MRA 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 ALA middle . . 3 A 3 GLY middle . false 4 A 4 LYS middle . . 5 A 5 GLU middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 VAL middle . . 9 A 9 GLU middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 ILE middle . . 13 A 13 ASP middle . . 14 A 14 CYS middle . . 15 A 15 GLY middle . false 16 A 16 ASN middle . . 17 A 17 ASP middle . . 18 A 18 ASP middle . . 19 A 19 LYS middle . . 20 A 20 GLU middle . . 21 A 21 THR middle . . 22 A 22 THR middle . . 23 A 23 TYR middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 TYR middle . . 27 A 27 PHE middle . . 28 A 28 SER middle . . 29 A 29 LYS middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 ALA middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 LYS middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 ALA middle . . 42 A 42 GLU middle . . 43 A 43 LYS middle . . 44 A 44 ALA middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 LYS middle . . 48 A 48 ILE middle . . 49 A 49 LYS middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 GLY middle . false 53 A 53 CYS middle . . 54 A 54 LYS middle . . 55 A 55 ARG middle . . 56 A 56 VAL middle . . 57 A 57 LYS middle . . 58 A 58 ILE middle . . 59 A 59 ARG middle . . 60 A 60 PHE middle . . 61 A 61 GLU middle . . 62 A 62 LYS middle . . 63 A 63 LYS middle . . 64 A 64 GLY middle . false 65 A 65 LEU middle . . 66 A 66 ASP middle . . 67 A 67 ASP middle . . 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 ARG middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 ALA middle . . 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 TRP middle . . 77 A 77 ALA middle . . 78 A 78 LEU middle . . 79 A 79 GLU middle . . 80 A 80 VAL middle . . 81 A 81 ALA middle . . 82 A 82 ASN middle . . 83 A 83 LYS middle . . 84 A 84 ILE middle . . 85 A 85 ALA middle . . 86 A 86 ASN middle . . 87 A 87 GLU middle . . 88 A 88 LEU middle . . 89 A 89 GLY middle . false 90 A 90 ALA middle . . 91 A 91 LYS middle . . 92 A 92 GLN middle . . 93 A 93 SER middle . . 94 A 94 THR middle . . 95 A 95 THR middle . . 96 A 96 THR middle . . 97 A 97 THR middle . . 98 A 98 ASP middle . . 99 A 99 GLY middle . false 100 A 100 ASP middle . . 101 A 101 THR middle . . 102 A 102 PHE middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 ILE middle . . 108 A 108 LEU middle . . 109 A 109 GLU middle . . 110 A 110 LEU middle . . 111 A 111 GLU middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS middle . . 117 A 117 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.120 0.030 A 2 ALA HB% H 1 1.546 0.030 A 2 ALA CA C 13 52.161 0.600 A 2 ALA CB C 13 19.392 0.600 A 4 LYS HA H 1 4.378 0.030 A 4 LYS HBy H 1 1.871 0.030 A 4 LYS HBx H 1 1.805 0.030 A 4 LYS HD2 H 1 1.732 0.030 A 4 LYS HD3 H 1 1.732 0.030 A 4 LYS HE2 H 1 3.041 0.030 A 4 LYS HE3 H 1 3.041 0.030 A 4 LYS HG2 H 1 1.477 0.030 A 4 LYS HG3 H 1 1.477 0.030 A 4 LYS C C 13 176.563 0.600 A 4 LYS CA C 13 56.384 0.600 A 4 LYS CB C 13 33.156 0.600 A 4 LYS CD C 13 29.088 0.600 A 4 LYS CE C 13 41.997 0.600 A 4 LYS CG C 13 24.621 0.600 A 5 GLU H H 1 8.601 0.030 A 5 GLU HA H 1 4.377 0.030 A 5 GLU HBy H 1 2.088 0.030 A 5 GLU HBx H 1 2.023 0.030 A 5 GLU HG2 H 1 2.344 0.030 A 5 GLU HG3 H 1 2.344 0.030 A 5 GLU C C 13 176.099 0.600 A 5 GLU CA C 13 56.384 0.600 A 5 GLU CB C 13 29.803 0.600 A 5 GLU CG C 13 35.972 0.600 A 5 GLU N N 15 122.511 0.600 A 6 LEU H H 1 8.409 0.030 A 6 LEU HA H 1 4.399 0.030 A 6 LEU HB2 H 1 1.567 0.030 A 6 LEU HB3 H 1 1.680 0.030 A 6 LEU HDx% H 1 0.980 0.030 A 6 LEU HDy% H 1 0.914 0.030 A 6 LEU HG H 1 1.660 0.030 A 6 LEU C C 13 175.082 0.600 A 6 LEU CA C 13 54.725 0.600 A 6 LEU CB C 13 42.213 0.600 A 6 LEU CD1 C 13 24.867 0.600 A 6 LEU CD2 C 13 24.005 0.600 A 6 LEU CG C 13 26.875 0.600 A 6 LEU N N 15 124.063 0.600 A 7 ARG H H 1 8.016 0.030 A 7 ARG HA H 1 4.445 0.030 A 7 ARG HBy H 1 1.278 0.030 A 7 ARG HBx H 1 1.104 0.030 A 7 ARG HD2 H 1 2.900 0.030 A 7 ARG HD3 H 1 2.900 0.030 A 7 ARG HGy H 1 1.060 0.030 A 7 ARG HGx H 1 0.930 0.030 A 7 ARG C C 13 174.768 0.600 A 7 ARG CA C 13 54.690 0.600 A 7 ARG CB C 13 32.090 0.600 A 7 ARG CD C 13 42.732 0.600 A 7 ARG CG C 13 26.022 0.600 A 7 ARG N N 15 122.244 0.600 A 8 VAL H H 1 8.659 0.030 A 8 VAL HA H 1 4.292 0.030 A 8 VAL HB H 1 1.784 0.030 A 8 VAL HGx% H 1 0.605 0.030 A 8 VAL HGy% H 1 0.917 0.030 A 8 VAL C C 13 173.562 0.600 A 8 VAL CA C 13 60.842 0.600 A 8 VAL CB C 13 34.184 0.600 A 8 VAL CG1 C 13 20.519 0.600 A 8 VAL CG2 C 13 21.789 0.600 A 8 VAL N N 15 123.767 0.600 A 9 GLU H H 1 8.513 0.030 A 9 GLU HA H 1 4.890 0.030 A 9 GLU HB2 H 1 1.950 0.030 A 9 GLU HB3 H 1 1.950 0.030 A 9 GLU HGy H 1 2.164 0.030 A 9 GLU HGx H 1 2.021 0.030 A 9 GLU C C 13 175.446 0.600 A 9 GLU CA C 13 55.483 0.600 A 9 GLU CB C 13 30.750 0.600 A 9 GLU CG C 13 37.187 0.600 A 9 GLU N N 15 127.779 0.600 A 10 ILE H H 1 9.199 0.030 A 10 ILE HA H 1 4.900 0.030 A 10 ILE HB H 1 2.000 0.030 A 10 ILE HD1% H 1 0.708 0.030 A 10 ILE HG1y H 1 1.329 0.030 A 10 ILE HG1x H 1 1.315 0.030 A 10 ILE HG2% H 1 1.148 0.030 A 10 ILE C C 13 174.981 0.600 A 10 ILE CA C 13 58.424 0.600 A 10 ILE CB C 13 38.645 0.600 A 10 ILE CD1 C 13 11.124 0.600 A 10 ILE CG1 C 13 26.555 0.600 A 10 ILE CG2 C 13 17.569 0.600 A 10 ILE N N 15 127.770 0.600 A 11 LYS H H 1 9.257 0.030 A 11 LYS HA H 1 5.438 0.030 A 11 LYS HBy H 1 1.818 0.030 A 11 LYS HBx H 1 1.682 0.030 A 11 LYS HD2 H 1 1.737 0.030 A 11 LYS HD3 H 1 1.737 0.030 A 11 LYS HE2 H 1 3.043 0.030 A 11 LYS HE3 H 1 3.043 0.030 A 11 LYS HG2 H 1 1.465 0.030 A 11 LYS HG3 H 1 1.465 0.030 A 11 LYS C C 13 175.835 0.600 A 11 LYS CA C 13 54.817 0.600 A 11 LYS CB C 13 35.060 0.600 A 11 LYS CD C 13 28.993 0.600 A 11 LYS CE C 13 42.000 0.600 A 11 LYS CG C 13 25.404 0.600 A 11 LYS N N 15 125.866 0.600 A 12 ILE H H 1 9.075 0.030 A 12 ILE HA H 1 5.299 0.030 A 12 ILE HB H 1 2.083 0.030 A 12 ILE HD1% H 1 0.914 0.030 A 12 ILE HG1y H 1 1.815 0.030 A 12 ILE HG1x H 1 1.489 0.030 A 12 ILE HG2% H 1 0.964 0.030 A 12 ILE C C 13 175.132 0.600 A 12 ILE CA C 13 59.134 0.600 A 12 ILE CB C 13 39.666 0.600 A 12 ILE CD1 C 13 13.509 0.600 A 12 ILE CG1 C 13 27.970 0.600 A 12 ILE CG2 C 13 16.942 0.600 A 12 ILE N N 15 121.799 0.600 A 13 ASP H H 1 9.415 0.030 A 13 ASP HA H 1 5.209 0.030 A 13 ASP HBy H 1 2.877 0.030 A 13 ASP HBx H 1 2.677 0.030 A 13 ASP C C 13 175.898 0.600 A 13 ASP CA C 13 52.731 0.600 A 13 ASP CB C 13 43.750 0.600 A 13 ASP N N 15 129.263 0.600 A 14 CYS H H 1 9.274 0.030 A 14 CYS HA H 1 4.932 0.030 A 14 CYS HBy H 1 3.179 0.030 A 14 CYS HBx H 1 2.973 0.030 A 14 CYS C C 13 174.228 0.600 A 14 CYS CA C 13 58.269 0.600 A 14 CYS CB C 13 28.447 0.600 A 14 CYS N N 15 122.767 0.600 A 15 GLY H H 1 8.919 0.030 A 15 GLY HAy H 1 4.272 0.030 A 15 GLY HAx H 1 3.943 0.030 A 15 GLY C C 13 173.986 0.600 A 15 GLY CA C 13 45.892 0.600 A 15 GLY N N 15 110.606 0.600 A 16 ASN HA H 1 4.796 0.030 A 16 ASN HB2 H 1 2.884 0.030 A 16 ASN HB3 H 1 2.884 0.030 A 16 ASN HD2y H 1 7.631 0.030 A 16 ASN HD2x H 1 6.898 0.030 A 16 ASN C C 13 175.157 0.600 A 16 ASN CA C 13 53.181 0.600 A 16 ASN CB C 13 38.955 0.600 A 16 ASN ND2 N 15 112.687 0.600 A 17 ASP H H 1 8.409 0.030 A 17 ASP HA H 1 4.589 0.030 A 17 ASP HB2 H 1 2.783 0.030 A 17 ASP HB3 H 1 2.783 0.030 A 17 ASP C C 13 175.493 0.600 A 17 ASP CA C 13 54.533 0.600 A 17 ASP CB C 13 40.992 0.600 A 17 ASP N N 15 118.767 0.600 A 18 ASP H H 1 8.291 0.030 A 18 ASP HA H 1 4.606 0.030 A 18 ASP HB2 H 1 2.764 0.030 A 18 ASP HB3 H 1 2.764 0.030 A 18 ASP C C 13 175.870 0.600 A 18 ASP CA C 13 54.242 0.600 A 18 ASP CB C 13 41.116 0.600 A 18 ASP N N 15 119.912 0.600 A 19 LYS H H 1 8.140 0.030 A 19 LYS HA H 1 4.439 0.030 A 19 LYS HBy H 1 1.901 0.030 A 19 LYS HBx H 1 1.805 0.030 A 19 LYS HD2 H 1 1.730 0.030 A 19 LYS HD3 H 1 1.730 0.030 A 19 LYS HE2 H 1 3.039 0.030 A 19 LYS HE3 H 1 3.039 0.030 A 19 LYS HG2 H 1 1.475 0.030 A 19 LYS HG3 H 1 1.475 0.030 A 19 LYS C C 13 176.121 0.600 A 19 LYS CA C 13 55.646 0.600 A 19 LYS CB C 13 33.015 0.600 A 19 LYS CD C 13 28.732 0.600 A 19 LYS CE C 13 42.111 0.600 A 19 LYS CG C 13 24.416 0.600 A 19 LYS N N 15 120.828 0.600 A 20 GLU H H 1 8.645 0.030 A 20 GLU HA H 1 4.540 0.030 A 20 GLU HBy H 1 2.013 0.030 A 20 GLU HBx H 1 1.899 0.030 A 20 GLU HG2 H 1 2.181 0.030 A 20 GLU HG3 H 1 2.181 0.030 A 20 GLU C C 13 176.413 0.600 A 20 GLU CA C 13 56.518 0.600 A 20 GLU CB C 13 30.543 0.600 A 20 GLU CG C 13 36.232 0.600 A 20 GLU N N 15 123.292 0.600 A 21 THR H H 1 8.589 0.030 A 21 THR HA H 1 4.517 0.030 A 21 THR HB H 1 4.093 0.030 A 21 THR HG2% H 1 1.120 0.030 A 21 THR C C 13 173.148 0.600 A 21 THR CA C 13 61.989 0.600 A 21 THR CB C 13 70.485 0.600 A 21 THR CG2 C 13 21.816 0.600 A 21 THR N N 15 119.747 0.600 A 22 THR H H 1 8.191 0.030 A 22 THR HA H 1 5.342 0.030 A 22 THR HB H 1 3.935 0.030 A 22 THR HG2% H 1 1.084 0.030 A 22 THR C C 13 173.148 0.600 A 22 THR CA C 13 60.977 0.600 A 22 THR CB C 13 70.490 0.600 A 22 THR CG2 C 13 21.836 0.600 A 22 THR N N 15 119.539 0.600 A 23 TYR H H 1 9.268 0.030 A 23 TYR HA H 1 4.654 0.030 A 23 TYR HBy H 1 2.889 0.030 A 23 TYR HBx H 1 2.460 0.030 A 23 TYR HD1 H 1 7.089 0.030 A 23 TYR HD2 H 1 7.089 0.030 A 23 TYR HE1 H 1 6.775 0.030 A 23 TYR HE2 H 1 6.775 0.030 A 23 TYR C C 13 173.400 0.600 A 23 TYR CA C 13 56.982 0.600 A 23 TYR CB C 13 42.318 0.600 A 23 TYR CD1 C 13 133.300 0.600 A 23 TYR CD2 C 13 133.300 0.600 A 23 TYR CE1 C 13 118.479 0.600 A 23 TYR CE2 C 13 118.479 0.600 A 23 TYR N N 15 123.279 0.600 A 24 ASP H H 1 8.484 0.030 A 24 ASP HA H 1 4.844 0.030 A 24 ASP HBy H 1 2.614 0.030 A 24 ASP HBx H 1 2.067 0.030 A 24 ASP C C 13 173.400 0.600 A 24 ASP CA C 13 53.469 0.600 A 24 ASP CB C 13 41.941 0.600 A 24 ASP N N 15 121.837 0.600 A 25 LEU H H 1 8.619 0.030 A 25 LEU HA H 1 4.100 0.030 A 25 LEU HBy H 1 0.919 0.030 A 25 LEU HBx H 1 0.712 0.030 A 25 LEU HDx% H 1 -0.122 0.030 A 25 LEU HDy% H 1 -0.115 0.030 A 25 LEU HG H 1 0.564 0.030 A 25 LEU C C 13 174.677 0.600 A 25 LEU CA C 13 52.733 0.600 A 25 LEU CB C 13 42.626 0.600 A 25 LEU CD1 C 13 22.048 0.600 A 25 LEU CD2 C 13 23.454 0.600 A 25 LEU CG C 13 26.545 0.600 A 25 LEU N N 15 126.268 0.600 A 26 TYR H H 1 8.465 0.030 A 26 TYR HA H 1 4.635 0.030 A 26 TYR HB2 H 1 2.782 0.030 A 26 TYR HB3 H 1 2.868 0.030 A 26 TYR HD1 H 1 7.012 0.030 A 26 TYR HD2 H 1 7.012 0.030 A 26 TYR HE1 H 1 6.724 0.030 A 26 TYR HE2 H 1 6.724 0.030 A 26 TYR C C 13 176.833 0.600 A 26 TYR CA C 13 56.282 0.600 A 26 TYR CB C 13 38.143 0.600 A 26 TYR CD1 C 13 133.437 0.600 A 26 TYR CD2 C 13 133.437 0.600 A 26 TYR CE1 C 13 117.705 0.600 A 26 TYR CE2 C 13 117.705 0.600 A 26 TYR N N 15 123.695 0.600 A 27 PHE H H 1 7.991 0.030 A 27 PHE HA H 1 4.786 0.030 A 27 PHE HBy H 1 2.861 0.030 A 27 PHE HBx H 1 2.782 0.030 A 27 PHE HD1 H 1 6.999 0.030 A 27 PHE HD2 H 1 6.999 0.030 A 27 PHE C C 13 176.205 0.600 A 27 PHE CA C 13 60.136 0.600 A 27 PHE CB C 13 38.455 0.600 A 27 PHE CD1 C 13 133.533 0.600 A 27 PHE CD2 C 13 133.533 0.600 A 27 PHE N N 15 119.951 0.600 A 28 SER H H 1 8.508 0.030 A 28 SER HA H 1 4.455 0.030 A 28 SER HBy H 1 4.029 0.030 A 28 SER HBx H 1 3.948 0.030 A 28 SER C C 13 174.517 0.600 A 28 SER CA C 13 59.489 0.600 A 28 SER CB C 13 62.828 0.600 A 28 SER N N 15 114.987 0.600 A 29 LYS H H 1 7.723 0.030 A 29 LYS HA H 1 4.653 0.030 A 29 LYS HB2 H 1 1.922 0.030 A 29 LYS HB3 H 1 1.922 0.030 A 29 LYS C C 13 175.954 0.600 A 29 LYS CA C 13 54.695 0.600 A 29 LYS CB C 13 31.548 0.600 A 29 LYS N N 15 123.721 0.600 A 30 ALA HA H 1 4.072 0.030 A 30 ALA HB% H 1 1.579 0.030 A 30 ALA CA C 13 55.547 0.600 A 30 ALA CB C 13 18.771 0.600 A 31 GLU H H 1 9.034 0.030 A 31 GLU HA H 1 4.178 0.030 A 31 GLU HB2 H 1 2.150 0.030 A 31 GLU HB3 H 1 2.150 0.030 A 31 GLU HG2 H 1 2.421 0.030 A 31 GLU HG3 H 1 2.421 0.030 A 31 GLU C C 13 179.251 0.600 A 31 GLU CA C 13 59.596 0.600 A 31 GLU CB C 13 28.599 0.600 A 31 GLU CG C 13 36.166 0.600 A 31 GLU N N 15 117.703 0.600 A 32 GLU H H 1 8.046 0.030 A 32 GLU HA H 1 4.185 0.030 A 32 GLU HBy H 1 2.203 0.030 A 32 GLU HBx H 1 2.170 0.030 A 32 GLU HGy H 1 2.418 0.030 A 32 GLU HGx H 1 2.238 0.030 A 32 GLU C C 13 179.251 0.600 A 32 GLU CA C 13 59.217 0.600 A 32 GLU CB C 13 29.331 0.600 A 32 GLU CG C 13 36.189 0.600 A 32 GLU N N 15 121.084 0.600 A 33 ALA H H 1 8.383 0.030 A 33 ALA HA H 1 4.090 0.030 A 33 ALA HB% H 1 1.406 0.030 A 33 ALA C C 13 180.244 0.600 A 33 ALA CA C 13 55.519 0.600 A 33 ALA CB C 13 17.968 0.600 A 33 ALA N N 15 122.906 0.600 A 34 LYS H H 1 7.885 0.030 A 34 LYS HA H 1 4.190 0.030 A 34 LYS HBy H 1 2.136 0.030 A 34 LYS HBx H 1 2.042 0.030 A 34 LYS HD2 H 1 1.737 0.030 A 34 LYS HD3 H 1 1.737 0.030 A 34 LYS HE2 H 1 3.018 0.030 A 34 LYS HE3 H 1 3.018 0.030 A 34 LYS HG2 H 1 1.574 0.030 A 34 LYS HG3 H 1 1.574 0.030 A 34 LYS C C 13 179.198 0.600 A 34 LYS CA C 13 59.481 0.600 A 34 LYS CB C 13 32.452 0.600 A 34 LYS CD C 13 29.335 0.600 A 34 LYS CE C 13 42.000 0.600 A 34 LYS CG C 13 25.025 0.600 A 34 LYS N N 15 119.560 0.600 A 35 GLU H H 1 8.042 0.030 A 35 GLU HA H 1 4.181 0.030 A 35 GLU HBy H 1 2.194 0.030 A 35 GLU HBx H 1 2.090 0.030 A 35 GLU HG2 H 1 2.418 0.030 A 35 GLU HG3 H 1 2.418 0.030 A 35 GLU C C 13 179.288 0.600 A 35 GLU CA C 13 59.391 0.600 A 35 GLU CB C 13 29.344 0.600 A 35 GLU CG C 13 36.224 0.600 A 35 GLU N N 15 121.053 0.600 A 36 LEU H H 1 8.434 0.030 A 36 LEU HA H 1 4.237 0.030 A 36 LEU HBy H 1 1.916 0.030 A 36 LEU HBx H 1 1.890 0.030 A 36 LEU HDx% H 1 1.029 0.030 A 36 LEU HDy% H 1 0.993 0.030 A 36 LEU HG H 1 1.777 0.030 A 36 LEU C C 13 177.982 0.600 A 36 LEU CA C 13 57.737 0.600 A 36 LEU CB C 13 41.941 0.600 A 36 LEU CD1 C 13 23.703 0.600 A 36 LEU CD2 C 13 25.125 0.600 A 36 LEU CG C 13 26.891 0.600 A 36 LEU N N 15 121.053 0.600 A 37 LEU H H 1 7.883 0.030 A 37 LEU HA H 1 3.616 0.030 A 37 LEU HB2 H 1 1.858 0.030 A 37 LEU HB3 H 1 1.672 0.030 A 37 LEU HDx% H 1 0.438 0.030 A 37 LEU HDy% H 1 0.447 0.030 A 37 LEU HG H 1 1.165 0.030 A 37 LEU C C 13 178.070 0.600 A 37 LEU CA C 13 59.549 0.600 A 37 LEU CB C 13 42.148 0.600 A 37 LEU CD1 C 13 25.950 0.600 A 37 LEU CD2 C 13 23.892 0.600 A 37 LEU CG C 13 27.246 0.600 A 37 LEU N N 15 120.035 0.600 A 38 LYS H H 1 7.102 0.030 A 38 LYS HA H 1 3.796 0.030 A 38 LYS HBy H 1 2.015 0.030 A 38 LYS HBx H 1 1.966 0.030 A 38 LYS HD2 H 1 1.733 0.030 A 38 LYS HD3 H 1 1.733 0.030 A 38 LYS HE2 H 1 2.914 0.030 A 38 LYS HE3 H 1 2.914 0.030 A 38 LYS HG2 H 1 1.545 0.030 A 38 LYS HG3 H 1 1.545 0.030 A 38 LYS C C 13 178.246 0.600 A 38 LYS CA C 13 59.515 0.600 A 38 LYS CB C 13 32.595 0.600 A 38 LYS CD C 13 29.092 0.600 A 38 LYS CE C 13 41.976 0.600 A 38 LYS CG C 13 25.150 0.600 A 38 LYS N N 15 116.604 0.600 A 39 LYS H H 1 7.752 0.030 A 39 LYS HA H 1 4.155 0.030 A 39 LYS HBy H 1 2.013 0.030 A 39 LYS HBx H 1 1.949 0.030 A 39 LYS HD2 H 1 1.702 0.030 A 39 LYS HD3 H 1 1.702 0.030 A 39 LYS HE2 H 1 3.014 0.030 A 39 LYS HE3 H 1 3.014 0.030 A 39 LYS HG2 H 1 1.530 0.030 A 39 LYS HG3 H 1 1.530 0.030 A 39 LYS C C 13 179.464 0.600 A 39 LYS CA C 13 59.126 0.600 A 39 LYS CB C 13 32.694 0.600 A 39 LYS CD C 13 29.331 0.600 A 39 LYS CE C 13 41.981 0.600 A 39 LYS CG C 13 25.157 0.600 A 39 LYS N N 15 118.823 0.600 A 40 VAL H H 1 8.925 0.030 A 40 VAL HA H 1 3.353 0.030 A 40 VAL HB H 1 1.925 0.030 A 40 VAL HGx% H 1 0.676 0.030 A 40 VAL HGy% H 1 0.378 0.030 A 40 VAL C C 13 178.612 0.600 A 40 VAL CA C 13 66.336 0.600 A 40 VAL CB C 13 31.152 0.600 A 40 VAL CG1 C 13 21.266 0.600 A 40 VAL CG2 C 13 21.731 0.600 A 40 VAL N N 15 119.336 0.600 A 41 ALA H H 1 8.001 0.030 A 41 ALA HA H 1 3.895 0.030 A 41 ALA HB% H 1 1.382 0.030 A 41 ALA C C 13 179.163 0.600 A 41 ALA CA C 13 55.025 0.600 A 41 ALA CB C 13 18.695 0.600 A 41 ALA N N 15 120.709 0.600 A 42 GLU H H 1 8.197 0.030 A 42 GLU HA H 1 3.936 0.030 A 42 GLU HBy H 1 2.189 0.030 A 42 GLU HBx H 1 2.091 0.030 A 42 GLU HGy H 1 2.531 0.030 A 42 GLU HGx H 1 2.230 0.030 A 42 GLU C C 13 179.452 0.600 A 42 GLU CA C 13 59.611 0.600 A 42 GLU CB C 13 29.739 0.600 A 42 GLU CG C 13 36.408 0.600 A 42 GLU N N 15 117.330 0.600 A 43 LYS H H 1 8.119 0.030 A 43 LYS HA H 1 4.198 0.030 A 43 LYS HB2 H 1 2.072 0.030 A 43 LYS HB3 H 1 2.072 0.030 A 43 LYS HD2 H 1 1.689 0.030 A 43 LYS HD3 H 1 1.689 0.030 A 43 LYS HE2 H 1 3.316 0.030 A 43 LYS HE3 H 1 3.316 0.030 A 43 LYS HG2 H 1 1.679 0.030 A 43 LYS HG3 H 1 1.679 0.030 A 43 LYS C C 13 179.595 0.600 A 43 LYS CA C 13 58.769 0.600 A 43 LYS CB C 13 32.071 0.600 A 43 LYS CD C 13 28.709 0.600 A 43 LYS CE C 13 41.837 0.600 A 43 LYS CG C 13 25.002 0.600 A 43 LYS N N 15 119.586 0.600 A 44 ALA H H 1 8.396 0.030 A 44 ALA HA H 1 4.266 0.030 A 44 ALA HB% H 1 1.413 0.030 A 44 ALA C C 13 178.937 0.600 A 44 ALA CA C 13 54.990 0.600 A 44 ALA CB C 13 17.801 0.600 A 44 ALA N N 15 121.948 0.600 A 45 ALA H H 1 8.519 0.030 A 45 ALA HA H 1 3.957 0.030 A 45 ALA HB% H 1 1.520 0.030 A 45 ALA C C 13 178.887 0.600 A 45 ALA CA C 13 55.568 0.600 A 45 ALA CB C 13 18.027 0.600 A 45 ALA N N 15 118.814 0.600 A 46 ASP H H 1 7.852 0.030 A 46 ASP HA H 1 4.399 0.030 A 46 ASP HBy H 1 2.868 0.030 A 46 ASP HBx H 1 2.769 0.030 A 46 ASP C C 13 178.020 0.600 A 46 ASP CA C 13 57.640 0.600 A 46 ASP CB C 13 41.836 0.600 A 46 ASP N N 15 116.930 0.600 A 47 LYS H H 1 7.692 0.030 A 47 LYS HA H 1 4.093 0.030 A 47 LYS HB2 H 1 2.068 0.030 A 47 LYS HB3 H 1 2.068 0.030 A 47 LYS HD2 H 1 1.718 0.030 A 47 LYS HD3 H 1 1.718 0.030 A 47 LYS HE2 H 1 3.073 0.030 A 47 LYS HE3 H 1 3.073 0.030 A 47 LYS HG2 H 1 1.472 0.030 A 47 LYS HG3 H 1 1.472 0.030 A 47 LYS C C 13 178.924 0.600 A 47 LYS CA C 13 59.672 0.600 A 47 LYS CB C 13 32.511 0.600 A 47 LYS CD C 13 29.246 0.600 A 47 LYS CE C 13 41.988 0.600 A 47 LYS CG C 13 24.764 0.600 A 47 LYS N N 15 119.467 0.600 A 48 ILE H H 1 8.585 0.030 A 48 ILE HA H 1 3.740 0.030 A 48 ILE HB H 1 1.918 0.030 A 48 ILE HD1% H 1 0.658 0.030 A 48 ILE HG12 H 1 1.001 0.030 A 48 ILE HG13 H 1 1.001 0.030 A 48 ILE HG2% H 1 0.887 0.030 A 48 ILE C C 13 179.025 0.600 A 48 ILE CA C 13 64.978 0.600 A 48 ILE CB C 13 38.292 0.600 A 48 ILE CD1 C 13 14.796 0.600 A 48 ILE CG1 C 13 29.284 0.600 A 48 ILE CG2 C 13 17.700 0.600 A 48 ILE N N 15 119.929 0.600 A 49 LYS H H 1 8.353 0.030 A 49 LYS HA H 1 4.017 0.030 A 49 LYS HB2 H 1 1.957 0.030 A 49 LYS HB3 H 1 1.957 0.030 A 49 LYS HD2 H 1 1.650 0.030 A 49 LYS HD3 H 1 1.650 0.030 A 49 LYS HE2 H 1 3.003 0.030 A 49 LYS HE3 H 1 3.003 0.030 A 49 LYS HG2 H 1 1.475 0.030 A 49 LYS HG3 H 1 1.475 0.030 A 49 LYS C C 13 179.025 0.600 A 49 LYS CA C 13 59.647 0.600 A 49 LYS CB C 13 32.601 0.600 A 49 LYS CD C 13 29.012 0.600 A 49 LYS CE C 13 42.014 0.600 A 49 LYS CG C 13 25.146 0.600 A 49 LYS N N 15 119.534 0.600 A 50 LYS H H 1 7.996 0.030 A 50 LYS HA H 1 4.216 0.030 A 50 LYS HB2 H 1 1.979 0.030 A 50 LYS HB3 H 1 1.979 0.030 A 50 LYS HD2 H 1 1.612 0.030 A 50 LYS HD3 H 1 1.612 0.030 A 50 LYS HE2 H 1 2.881 0.030 A 50 LYS HE3 H 1 2.881 0.030 A 50 LYS HGy H 1 1.656 0.030 A 50 LYS HGx H 1 1.489 0.030 A 50 LYS C C 13 178.510 0.600 A 50 LYS CA C 13 58.497 0.600 A 50 LYS CB C 13 33.322 0.600 A 50 LYS CD C 13 29.118 0.600 A 50 LYS CE C 13 42.174 0.600 A 50 LYS CG C 13 25.908 0.600 A 50 LYS N N 15 117.423 0.600 A 51 GLN H H 1 8.384 0.030 A 51 GLN HA H 1 4.481 0.030 A 51 GLN HBy H 1 2.315 0.030 A 51 GLN HBx H 1 2.187 0.030 A 51 GLN HE2y H 1 7.442 0.030 A 51 GLN HE2x H 1 7.013 0.030 A 51 GLN HGy H 1 2.543 0.030 A 51 GLN HGx H 1 2.487 0.030 A 51 GLN C C 13 177.292 0.600 A 51 GLN CA C 13 56.007 0.600 A 51 GLN CB C 13 29.940 0.600 A 51 GLN CG C 13 34.374 0.600 A 51 GLN N N 15 115.137 0.600 A 51 GLN NE2 N 15 110.710 0.600 A 52 GLY H H 1 8.218 0.030 A 52 GLY HAy H 1 3.941 0.030 A 52 GLY HAx H 1 3.851 0.030 A 52 GLY C C 13 174.391 0.600 A 52 GLY CA C 13 46.560 0.600 A 52 GLY N N 15 109.119 0.600 A 53 CYS H H 1 7.623 0.030 A 53 CYS HA H 1 4.485 0.030 A 53 CYS HBy H 1 3.103 0.030 A 53 CYS HBx H 1 2.951 0.030 A 53 CYS C C 13 173.989 0.600 A 53 CYS CA C 13 58.148 0.600 A 53 CYS CB C 13 28.714 0.600 A 53 CYS N N 15 116.935 0.600 A 54 LYS H H 1 8.765 0.030 A 54 LYS HA H 1 4.500 0.030 A 54 LYS HBy H 1 2.158 0.030 A 54 LYS HBx H 1 1.881 0.030 A 54 LYS HD2 H 1 1.726 0.030 A 54 LYS HD3 H 1 1.726 0.030 A 54 LYS HE2 H 1 3.005 0.030 A 54 LYS HE3 H 1 3.005 0.030 A 54 LYS HG2 H 1 1.469 0.030 A 54 LYS HG3 H 1 1.469 0.030 A 54 LYS C C 13 174.793 0.600 A 54 LYS CA C 13 56.326 0.600 A 54 LYS CB C 13 33.710 0.600 A 54 LYS CD C 13 29.035 0.600 A 54 LYS CE C 13 41.941 0.600 A 54 LYS CG C 13 24.661 0.600 A 54 LYS N N 15 120.659 0.600 A 55 ARG H H 1 7.603 0.030 A 55 ARG HA H 1 5.443 0.030 A 55 ARG HBy H 1 1.854 0.030 A 55 ARG HBx H 1 1.711 0.030 A 55 ARG HD2 H 1 3.136 0.030 A 55 ARG HD3 H 1 3.136 0.030 A 55 ARG HGy H 1 1.566 0.030 A 55 ARG HGx H 1 1.488 0.030 A 55 ARG C C 13 174.517 0.600 A 55 ARG CA C 13 54.589 0.600 A 55 ARG CB C 13 33.616 0.600 A 55 ARG CD C 13 43.821 0.600 A 55 ARG CG C 13 26.999 0.600 A 55 ARG N N 15 117.927 0.600 A 56 VAL H H 1 8.853 0.030 A 56 VAL HA H 1 4.825 0.030 A 56 VAL HB H 1 1.942 0.030 A 56 VAL HGx% H 1 0.894 0.030 A 56 VAL HGy% H 1 0.929 0.030 A 56 VAL C C 13 173.311 0.600 A 56 VAL CA C 13 60.285 0.600 A 56 VAL CB C 13 34.930 0.600 A 56 VAL CG1 C 13 20.808 0.600 A 56 VAL CG2 C 13 21.890 0.600 A 56 VAL N N 15 122.079 0.600 A 57 LYS H H 1 8.819 0.030 A 57 LYS HA H 1 5.604 0.030 A 57 LYS HB2 H 1 1.806 0.030 A 57 LYS HB3 H 1 1.806 0.030 A 57 LYS HD2 H 1 1.742 0.030 A 57 LYS HD3 H 1 1.742 0.030 A 57 LYS HE2 H 1 2.864 0.030 A 57 LYS HE3 H 1 2.864 0.030 A 57 LYS HGy H 1 1.398 0.030 A 57 LYS HGx H 1 1.328 0.030 A 57 LYS C C 13 174.881 0.600 A 57 LYS CA C 13 54.738 0.600 A 57 LYS CB C 13 35.935 0.600 A 57 LYS CD C 13 29.103 0.600 A 57 LYS CE C 13 41.955 0.600 A 57 LYS CG C 13 25.207 0.600 A 57 LYS N N 15 125.849 0.600 A 58 ILE H H 1 9.204 0.030 A 58 ILE HA H 1 5.167 0.030 A 58 ILE HB H 1 1.887 0.030 A 58 ILE HD1% H 1 0.881 0.030 A 58 ILE HG1y H 1 1.593 0.030 A 58 ILE HG1x H 1 1.100 0.030 A 58 ILE HG2% H 1 1.152 0.030 A 58 ILE C C 13 174.981 0.600 A 58 ILE CA C 13 60.596 0.600 A 58 ILE CB C 13 40.859 0.600 A 58 ILE CD1 C 13 15.387 0.600 A 58 ILE CG1 C 13 28.450 0.600 A 58 ILE CG2 C 13 18.721 0.600 A 58 ILE N N 15 125.213 0.600 A 59 ARG H H 1 9.467 0.030 A 59 ARG HA H 1 6.101 0.030 A 59 ARG HB2 H 1 1.809 0.030 A 59 ARG HB3 H 1 1.809 0.030 A 59 ARG HD2 H 1 3.167 0.030 A 59 ARG HD3 H 1 3.167 0.030 A 59 ARG HGy H 1 1.654 0.030 A 59 ARG HGx H 1 1.565 0.030 A 59 ARG C C 13 175.144 0.600 A 59 ARG CA C 13 54.091 0.600 A 59 ARG CB C 13 36.035 0.600 A 59 ARG CD C 13 43.624 0.600 A 59 ARG CG C 13 27.312 0.600 A 59 ARG N N 15 124.047 0.600 A 60 PHE H H 1 8.451 0.030 A 60 PHE HA H 1 5.204 0.030 A 60 PHE HB2 H 1 3.415 0.030 A 60 PHE HB3 H 1 3.200 0.030 A 60 PHE HD1 H 1 7.001 0.030 A 60 PHE HD2 H 1 7.001 0.030 A 60 PHE HE1 H 1 6.746 0.030 A 60 PHE HE2 H 1 6.746 0.030 A 60 PHE C C 13 173.110 0.600 A 60 PHE CA C 13 56.931 0.600 A 60 PHE CB C 13 42.380 0.600 A 60 PHE CD1 C 13 132.599 0.600 A 60 PHE CD2 C 13 132.599 0.600 A 60 PHE CE1 C 13 129.323 0.600 A 60 PHE CE2 C 13 129.323 0.600 A 60 PHE N N 15 113.223 0.600 A 61 GLU H H 1 9.572 0.030 A 61 GLU HA H 1 4.644 0.030 A 61 GLU HBy H 1 2.301 0.030 A 61 GLU HBx H 1 2.145 0.030 A 61 GLU HGy H 1 2.459 0.030 A 61 GLU HGx H 1 2.412 0.030 A 61 GLU C C 13 177.147 0.600 A 61 GLU CA C 13 55.965 0.600 A 61 GLU CB C 13 30.698 0.600 A 61 GLU CG C 13 36.184 0.600 A 61 GLU N N 15 121.333 0.600 A 62 LYS H H 1 8.160 0.030 A 62 LYS HA H 1 4.343 0.030 A 62 LYS HBy H 1 1.981 0.030 A 62 LYS HBx H 1 1.869 0.030 A 62 LYS HD2 H 1 1.776 0.030 A 62 LYS HD3 H 1 1.776 0.030 A 62 LYS HE2 H 1 2.927 0.030 A 62 LYS HE3 H 1 2.927 0.030 A 62 LYS HGy H 1 1.516 0.030 A 62 LYS HGx H 1 1.354 0.030 A 62 LYS C C 13 177.398 0.600 A 62 LYS CA C 13 58.185 0.600 A 62 LYS CB C 13 32.937 0.600 A 62 LYS CD C 13 29.223 0.600 A 62 LYS CE C 13 42.025 0.600 A 62 LYS CG C 13 25.192 0.600 A 62 LYS N N 15 121.311 0.600 A 63 LYS H H 1 8.028 0.030 A 63 LYS HA H 1 4.118 0.030 A 63 LYS HB2 H 1 1.925 0.030 A 63 LYS HB3 H 1 1.925 0.030 A 63 LYS HD2 H 1 1.734 0.030 A 63 LYS HD3 H 1 1.734 0.030 A 63 LYS HE2 H 1 3.034 0.030 A 63 LYS HE3 H 1 3.034 0.030 A 63 LYS HG2 H 1 1.494 0.030 A 63 LYS HG3 H 1 1.494 0.030 A 63 LYS C C 13 177.015 0.600 A 63 LYS CA C 13 58.693 0.600 A 63 LYS CB C 13 31.677 0.600 A 63 LYS CD C 13 29.247 0.600 A 63 LYS CE C 13 41.941 0.600 A 63 LYS CG C 13 24.838 0.600 A 63 LYS N N 15 120.742 0.600 A 64 GLY HAy H 1 4.379 0.030 A 64 GLY HAx H 1 3.838 0.030 A 64 GLY C C 13 174.039 0.600 A 64 GLY CA C 13 44.863 0.600 A 65 LEU H H 1 7.836 0.030 A 65 LEU HA H 1 4.624 0.030 A 65 LEU HBy H 1 2.017 0.030 A 65 LEU HBx H 1 1.487 0.030 A 65 LEU HDx% H 1 0.965 0.030 A 65 LEU HDy% H 1 0.861 0.030 A 65 LEU C C 13 177.493 0.600 A 65 LEU CA C 13 54.128 0.600 A 65 LEU CB C 13 43.686 0.600 A 65 LEU CD1 C 13 26.378 0.600 A 65 LEU CD2 C 13 23.162 0.600 A 65 LEU CG C 13 26.555 0.600 A 65 LEU N N 15 119.849 0.600 A 66 ASP H H 1 8.226 0.030 A 66 ASP HA H 1 4.672 0.030 A 66 ASP HBy H 1 3.159 0.030 A 66 ASP HBx H 1 2.802 0.030 A 66 ASP C C 13 175.471 0.600 A 66 ASP CA C 13 52.820 0.600 A 66 ASP CB C 13 41.017 0.600 A 66 ASP N N 15 123.296 0.600 A 67 ASP H H 1 8.529 0.030 A 67 ASP HA H 1 4.243 0.030 A 67 ASP HBy H 1 2.697 0.030 A 67 ASP HBx H 1 2.664 0.030 A 67 ASP C C 13 178.121 0.600 A 67 ASP CA C 13 58.473 0.600 A 67 ASP CB C 13 41.067 0.600 A 67 ASP N N 15 118.859 0.600 A 68 ASP H H 1 8.244 0.030 A 68 ASP HA H 1 4.340 0.030 A 68 ASP HBy H 1 2.711 0.030 A 68 ASP HBx H 1 2.592 0.030 A 68 ASP C C 13 177.807 0.600 A 68 ASP CA C 13 57.481 0.600 A 68 ASP CB C 13 41.459 0.600 A 68 ASP N N 15 119.187 0.600 A 69 ALA H H 1 8.191 0.030 A 69 ALA HA H 1 3.628 0.030 A 69 ALA HB% H 1 1.307 0.030 A 69 ALA C C 13 179.452 0.600 A 69 ALA CA C 13 55.016 0.600 A 69 ALA CB C 13 19.163 0.600 A 69 ALA N N 15 122.537 0.600 A 70 ARG H H 1 8.419 0.030 A 70 ARG HA H 1 3.723 0.030 A 70 ARG HBy H 1 2.037 0.030 A 70 ARG HBx H 1 1.884 0.030 A 70 ARG HDy H 1 3.396 0.030 A 70 ARG HDx H 1 3.248 0.030 A 70 ARG HG2 H 1 1.501 0.030 A 70 ARG HG3 H 1 1.501 0.030 A 70 ARG C C 13 178.183 0.600 A 70 ARG CA C 13 60.348 0.600 A 70 ARG CB C 13 30.612 0.600 A 70 ARG CD C 13 43.696 0.600 A 70 ARG CG C 13 29.840 0.600 A 70 ARG N N 15 115.799 0.600 A 71 LYS H H 1 7.781 0.030 A 71 LYS HA H 1 3.837 0.030 A 71 LYS HB2 H 1 1.890 0.030 A 71 LYS HB3 H 1 1.890 0.030 A 71 LYS HD2 H 1 1.652 0.030 A 71 LYS HD3 H 1 1.652 0.030 A 71 LYS HE2 H 1 2.979 0.030 A 71 LYS HE3 H 1 2.979 0.030 A 71 LYS HGy H 1 1.666 0.030 A 71 LYS HGx H 1 1.429 0.030 A 71 LYS C C 13 179.891 0.600 A 71 LYS CA C 13 59.650 0.600 A 71 LYS CB C 13 32.419 0.600 A 71 LYS CD C 13 29.347 0.600 A 71 LYS CE C 13 41.922 0.600 A 71 LYS CG C 13 25.487 0.600 A 71 LYS N N 15 118.170 0.600 A 72 LYS H H 1 7.835 0.030 A 72 LYS HA H 1 3.736 0.030 A 72 LYS HB2 H 1 1.951 0.030 A 72 LYS HB3 H 1 1.951 0.030 A 72 LYS HD2 H 1 1.766 0.030 A 72 LYS HD3 H 1 1.766 0.030 A 72 LYS HE2 H 1 3.023 0.030 A 72 LYS HE3 H 1 3.023 0.030 A 72 LYS HGy H 1 1.555 0.030 A 72 LYS HGx H 1 1.385 0.030 A 72 LYS C C 13 178.874 0.600 A 72 LYS CA C 13 59.573 0.600 A 72 LYS CB C 13 32.393 0.600 A 72 LYS CD C 13 29.375 0.600 A 72 LYS CE C 13 41.951 0.600 A 72 LYS CG C 13 25.136 0.600 A 72 LYS N N 15 119.730 0.600 A 73 ALA H H 1 8.343 0.030 A 73 ALA HA H 1 3.755 0.030 A 73 ALA HB% H 1 0.482 0.030 A 73 ALA C C 13 178.246 0.600 A 73 ALA CA C 13 55.350 0.600 A 73 ALA CB C 13 17.646 0.600 A 73 ALA N N 15 123.068 0.600 A 74 LYS H H 1 7.934 0.030 A 74 LYS HA H 1 3.644 0.030 A 74 LYS HB2 H 1 1.572 0.030 A 74 LYS HB3 H 1 1.572 0.030 A 74 LYS HD2 H 1 1.445 0.030 A 74 LYS HD3 H 1 1.445 0.030 A 74 LYS HE2 H 1 2.722 0.030 A 74 LYS HE3 H 1 2.722 0.030 A 74 LYS HG2 H 1 0.192 0.030 A 74 LYS HG3 H 1 0.192 0.030 A 74 LYS C C 13 177.694 0.600 A 74 LYS CA C 13 60.321 0.600 A 74 LYS CB C 13 32.675 0.600 A 74 LYS CD C 13 29.889 0.600 A 74 LYS CE C 13 41.628 0.600 A 74 LYS CG C 13 24.694 0.600 A 74 LYS N N 15 117.936 0.600 A 75 LYS H H 1 7.371 0.030 A 75 LYS HA H 1 3.979 0.030 A 75 LYS HB2 H 1 1.880 0.030 A 75 LYS HB3 H 1 1.880 0.030 A 75 LYS HE2 H 1 3.022 0.030 A 75 LYS HE3 H 1 3.022 0.030 A 75 LYS HG2 H 1 1.343 0.030 A 75 LYS HG3 H 1 1.343 0.030 A 75 LYS C C 13 178.884 0.600 A 75 LYS CA C 13 59.409 0.600 A 75 LYS CB C 13 32.497 0.600 A 75 LYS CE C 13 41.969 0.600 A 75 LYS CG C 13 24.857 0.600 A 75 LYS N N 15 116.863 0.600 A 76 TRP H H 1 8.156 0.030 A 76 TRP HA H 1 4.197 0.030 A 76 TRP HB2 H 1 3.377 0.030 A 76 TRP HB3 H 1 3.377 0.030 A 76 TRP HD1 H 1 7.384 0.030 A 76 TRP HE1 H 1 9.616 0.030 A 76 TRP HE3 H 1 6.787 0.030 A 76 TRP HH2 H 1 6.713 0.030 A 76 TRP HZ2 H 1 6.977 0.030 A 76 TRP HZ3 H 1 7.227 0.030 A 76 TRP C C 13 177.618 0.600 A 76 TRP CA C 13 61.726 0.600 A 76 TRP CB C 13 29.993 0.600 A 76 TRP CD1 C 13 126.959 0.600 A 76 TRP CE3 C 13 121.092 0.600 A 76 TRP CH2 C 13 122.620 0.600 A 76 TRP CZ2 C 13 113.194 0.600 A 76 TRP CZ3 C 13 120.376 0.600 A 76 TRP N N 15 121.108 0.600 A 76 TRP NE1 N 15 127.765 0.600 A 77 ALA H H 1 8.883 0.030 A 77 ALA HA H 1 4.099 0.030 A 77 ALA HB% H 1 1.852 0.030 A 77 ALA C C 13 179.125 0.600 A 77 ALA CA C 13 55.648 0.600 A 77 ALA CB C 13 18.319 0.600 A 77 ALA N N 15 120.099 0.600 A 78 LEU H H 1 8.238 0.030 A 78 LEU HA H 1 4.131 0.030 A 78 LEU HBy H 1 1.994 0.030 A 78 LEU HBx H 1 1.575 0.030 A 78 LEU HDx% H 1 1.009 0.030 A 78 LEU HDy% H 1 1.014 0.030 A 78 LEU HG H 1 1.989 0.030 A 78 LEU C C 13 179.828 0.600 A 78 LEU CA C 13 57.843 0.600 A 78 LEU CB C 13 41.698 0.600 A 78 LEU CD1 C 13 25.201 0.600 A 78 LEU CD2 C 13 23.090 0.600 A 78 LEU CG C 13 27.227 0.600 A 78 LEU N N 15 116.584 0.600 A 79 GLU H H 1 8.296 0.030 A 79 GLU HA H 1 4.103 0.030 A 79 GLU HB2 H 1 1.928 0.030 A 79 GLU HB3 H 1 1.928 0.030 A 79 GLU HGy H 1 2.422 0.030 A 79 GLU HGx H 1 2.195 0.030 A 79 GLU C C 13 180.004 0.600 A 79 GLU CA C 13 59.370 0.600 A 79 GLU CB C 13 29.122 0.600 A 79 GLU CG C 13 36.813 0.600 A 79 GLU N N 15 121.435 0.600 A 80 VAL H H 1 8.603 0.030 A 80 VAL HA H 1 3.355 0.030 A 80 VAL HB H 1 1.660 0.030 A 80 VAL HGx% H 1 0.801 0.030 A 80 VAL HGy% H 1 0.371 0.030 A 80 VAL C C 13 177.044 0.600 A 80 VAL CA C 13 66.469 0.600 A 80 VAL CB C 13 30.698 0.600 A 80 VAL CG1 C 13 21.703 0.600 A 80 VAL CG2 C 13 23.251 0.600 A 80 VAL N N 15 122.863 0.600 A 81 ALA H H 1 7.684 0.030 A 81 ALA HA H 1 3.733 0.030 A 81 ALA HB% H 1 1.438 0.030 A 81 ALA C C 13 178.529 0.600 A 81 ALA CA C 13 55.645 0.600 A 81 ALA CB C 13 18.415 0.600 A 81 ALA N N 15 122.490 0.600 A 82 ASN H H 1 7.752 0.030 A 82 ASN HA H 1 4.378 0.030 A 82 ASN HB2 H 1 2.783 0.030 A 82 ASN HB3 H 1 2.870 0.030 A 82 ASN HD2y H 1 7.627 0.030 A 82 ASN HD2x H 1 6.902 0.030 A 82 ASN C C 13 177.505 0.600 A 82 ASN CA C 13 56.203 0.600 A 82 ASN CB C 13 38.834 0.600 A 82 ASN N N 15 114.569 0.600 A 82 ASN ND2 N 15 112.839 0.600 A 83 LYS H H 1 8.343 0.030 A 83 LYS HA H 1 4.094 0.030 A 83 LYS HB2 H 1 1.854 0.030 A 83 LYS HB3 H 1 1.854 0.030 A 83 LYS HD2 H 1 1.710 0.030 A 83 LYS HD3 H 1 1.710 0.030 A 83 LYS HE2 H 1 2.991 0.030 A 83 LYS HE3 H 1 2.991 0.030 A 83 LYS HG2 H 1 1.424 0.030 A 83 LYS HG3 H 1 1.424 0.030 A 83 LYS C C 13 179.037 0.600 A 83 LYS CA C 13 59.075 0.600 A 83 LYS CB C 13 32.148 0.600 A 83 LYS CD C 13 28.984 0.600 A 83 LYS CE C 13 41.758 0.600 A 83 LYS CG C 13 25.032 0.600 A 83 LYS N N 15 121.384 0.600 A 84 ILE H H 1 8.496 0.030 A 84 ILE HA H 1 3.485 0.030 A 84 ILE HB H 1 1.867 0.030 A 84 ILE HD1% H 1 0.713 0.030 A 84 ILE HG1y H 1 1.122 0.030 A 84 ILE HG1x H 1 1.088 0.030 A 84 ILE HG2% H 1 0.735 0.030 A 84 ILE C C 13 177.063 0.600 A 84 ILE CA C 13 66.188 0.600 A 84 ILE CB C 13 38.388 0.600 A 84 ILE CD1 C 13 14.616 0.600 A 84 ILE CG1 C 13 29.304 0.600 A 84 ILE CG2 C 13 17.415 0.600 A 84 ILE N N 15 120.298 0.600 A 85 ALA H H 1 7.768 0.030 A 85 ALA HA H 1 3.816 0.030 A 85 ALA HB% H 1 1.399 0.030 A 85 ALA C C 13 179.891 0.600 A 85 ALA CA C 13 55.791 0.600 A 85 ALA CB C 13 18.048 0.600 A 86 ASN H H 1 8.355 0.030 A 86 ASN HA H 1 4.535 0.030 A 86 ASN HBy H 1 2.938 0.030 A 86 ASN HBx H 1 2.879 0.030 A 86 ASN HD2y H 1 7.619 0.030 A 86 ASN HD2x H 1 6.915 0.030 A 86 ASN C C 13 178.423 0.600 A 86 ASN CA C 13 56.106 0.600 A 86 ASN CB C 13 38.784 0.600 A 86 ASN N N 15 116.155 0.600 A 86 ASN ND2 N 15 112.532 0.600 A 87 GLU H H 1 8.431 0.030 A 87 GLU HA H 1 4.176 0.030 A 87 GLU HBy H 1 2.180 0.030 A 87 GLU HBx H 1 2.099 0.030 A 87 GLU HGy H 1 2.403 0.030 A 87 GLU HGx H 1 2.210 0.030 A 87 GLU C C 13 178.381 0.600 A 87 GLU CA C 13 58.909 0.600 A 87 GLU CB C 13 29.652 0.600 A 87 GLU CG C 13 36.224 0.600 A 87 GLU N N 15 120.806 0.600 A 88 LEU H H 1 7.547 0.030 A 88 LEU HA H 1 4.356 0.030 A 88 LEU HBy H 1 1.777 0.030 A 88 LEU HBx H 1 1.613 0.030 A 88 LEU HDx% H 1 0.871 0.030 A 88 LEU HDy% H 1 0.970 0.030 A 88 LEU HG H 1 1.864 0.030 A 88 LEU C C 13 177.442 0.600 A 88 LEU CA C 13 54.577 0.600 A 88 LEU CB C 13 43.500 0.600 A 88 LEU CD1 C 13 27.043 0.600 A 88 LEU CD2 C 13 23.129 0.600 A 88 LEU CG C 13 26.931 0.600 A 88 LEU N N 15 115.825 0.600 A 89 GLY H H 1 7.934 0.030 A 89 GLY HAy H 1 3.998 0.030 A 89 GLY HAx H 1 3.953 0.030 A 89 GLY C C 13 174.321 0.600 A 89 GLY CA C 13 46.508 0.600 A 89 GLY N N 15 109.579 0.600 A 90 ALA H H 1 8.017 0.030 A 90 ALA HA H 1 4.649 0.030 A 90 ALA HB% H 1 1.310 0.030 A 90 ALA C C 13 177.053 0.600 A 90 ALA CA C 13 51.074 0.600 A 90 ALA CB C 13 21.819 0.600 A 90 ALA N N 15 120.990 0.600 A 91 LYS H H 1 8.366 0.030 A 91 LYS HA H 1 4.416 0.030 A 91 LYS HBy H 1 1.902 0.030 A 91 LYS HBx H 1 1.801 0.030 A 91 LYS HD2 H 1 1.735 0.030 A 91 LYS HD3 H 1 1.735 0.030 A 91 LYS HE2 H 1 3.044 0.030 A 91 LYS HE3 H 1 3.044 0.030 A 91 LYS HG2 H 1 1.484 0.030 A 91 LYS HG3 H 1 1.484 0.030 A 91 LYS C C 13 175.765 0.600 A 91 LYS CA C 13 56.179 0.600 A 91 LYS CB C 13 32.742 0.600 A 91 LYS CD C 13 28.983 0.600 A 91 LYS CE C 13 42.277 0.600 A 91 LYS CG C 13 24.496 0.600 A 91 LYS N N 15 120.615 0.600 A 92 GLN H H 1 8.495 0.030 A 92 GLN HA H 1 5.161 0.030 A 92 GLN HBy H 1 1.994 0.030 A 92 GLN HBx H 1 1.852 0.030 A 92 GLN HE2y H 1 7.211 0.030 A 92 GLN HE2x H 1 6.686 0.030 A 92 GLN HGy H 1 2.269 0.030 A 92 GLN HGx H 1 2.176 0.030 A 92 GLN C C 13 175.136 0.600 A 92 GLN CA C 13 54.110 0.600 A 92 GLN CB C 13 30.681 0.600 A 92 GLN CG C 13 36.182 0.600 A 92 GLN N N 15 119.273 0.600 A 92 GLN NE2 N 15 109.512 0.600 A 93 SER H H 1 8.441 0.030 A 93 SER HA H 1 4.781 0.030 A 93 SER HBy H 1 3.845 0.030 A 93 SER HBx H 1 3.781 0.030 A 93 SER C C 13 173.735 0.600 A 93 SER CA C 13 57.819 0.600 A 93 SER CB C 13 64.648 0.600 A 93 SER N N 15 117.003 0.600 A 94 THR HA H 1 4.781 0.030 A 94 THR HB H 1 3.943 0.030 A 94 THR HG2% H 1 1.183 0.030 A 94 THR CA C 13 61.111 0.600 A 94 THR CB C 13 71.032 0.600 A 94 THR CG2 C 13 21.597 0.600 A 95 THR H H 1 8.762 0.030 A 95 THR HA H 1 5.098 0.030 A 95 THR HB H 1 3.942 0.030 A 95 THR HG2% H 1 1.124 0.030 A 95 THR CA C 13 60.438 0.600 A 95 THR CB C 13 70.780 0.600 A 95 THR CG2 C 13 22.339 0.600 A 95 THR N N 15 119.923 0.600 A 96 THR HA H 1 4.367 0.030 A 96 THR HB H 1 4.117 0.030 A 96 THR HG2% H 1 1.163 0.030 A 96 THR CA C 13 61.740 0.600 A 96 THR CB C 13 70.992 0.600 A 96 THR CG2 C 13 21.383 0.600 A 97 THR H H 1 8.999 0.030 A 97 THR HA H 1 5.363 0.030 A 97 THR HB H 1 3.952 0.030 A 97 THR HG2% H 1 1.107 0.030 A 97 THR CA C 13 61.379 0.600 A 97 THR CB C 13 71.216 0.600 A 97 THR CG2 C 13 22.163 0.600 A 97 THR N N 15 120.315 0.600 A 98 ASP HA H 1 5.192 0.030 A 98 ASP HBy H 1 2.965 0.030 A 98 ASP HBx H 1 2.529 0.030 A 98 ASP C C 13 175.672 0.600 A 98 ASP CA C 13 52.593 0.600 A 98 ASP CB C 13 41.735 0.600 A 99 GLY H H 1 7.817 0.030 A 99 GLY HAy H 1 4.192 0.030 A 99 GLY HAx H 1 3.827 0.030 A 99 GLY C C 13 174.049 0.600 A 99 GLY CA C 13 45.026 0.600 A 99 GLY N N 15 111.919 0.600 A 100 ASP HA H 1 4.554 0.030 A 100 ASP HBy H 1 2.838 0.030 A 100 ASP HBx H 1 2.704 0.030 A 100 ASP C C 13 177.518 0.600 A 100 ASP CA C 13 57.488 0.600 A 100 ASP CB C 13 41.637 0.600 A 101 THR H H 1 7.819 0.030 A 101 THR HA H 1 4.613 0.030 A 101 THR HB H 1 3.892 0.030 A 101 THR HG2% H 1 1.095 0.030 A 101 THR C C 13 173.003 0.600 A 101 THR CA C 13 60.857 0.600 A 101 THR CB C 13 70.589 0.600 A 101 THR CG2 C 13 22.246 0.600 A 101 THR N N 15 112.835 0.600 A 102 PHE H H 1 8.581 0.030 A 102 PHE HA H 1 4.891 0.030 A 102 PHE HBy H 1 2.185 0.030 A 102 PHE HBx H 1 1.729 0.030 A 102 PHE HD1 H 1 7.163 0.030 A 102 PHE HD2 H 1 7.163 0.030 A 102 PHE HE1 H 1 7.241 0.030 A 102 PHE HE2 H 1 7.241 0.030 A 102 PHE HZ H 1 7.190 0.030 A 102 PHE C C 13 173.286 0.600 A 102 PHE CA C 13 57.173 0.600 A 102 PHE CB C 13 40.719 0.600 A 102 PHE CD1 C 13 132.171 0.600 A 102 PHE CD2 C 13 132.171 0.600 A 102 PHE CE1 C 13 130.901 0.600 A 102 PHE CE2 C 13 130.901 0.600 A 102 PHE CZ C 13 129.560 0.600 A 102 PHE N N 15 126.633 0.600 A 103 GLU H H 1 7.986 0.030 A 103 GLU HA H 1 5.237 0.030 A 103 GLU HBy H 1 1.802 0.030 A 103 GLU HBx H 1 1.729 0.030 A 103 GLU HG2 H 1 1.867 0.030 A 103 GLU HG3 H 1 1.867 0.030 A 103 GLU C C 13 173.851 0.600 A 103 GLU CA C 13 54.060 0.600 A 103 GLU CB C 13 34.318 0.600 A 103 GLU CG C 13 37.373 0.600 A 103 GLU N N 15 125.528 0.600 A 104 VAL H H 1 9.245 0.030 A 104 VAL HA H 1 4.644 0.030 A 104 VAL HB H 1 2.023 0.030 A 104 VAL HGx% H 1 0.925 0.030 A 104 VAL HGy% H 1 0.918 0.030 A 104 VAL C C 13 173.763 0.600 A 104 VAL CA C 13 59.963 0.600 A 104 VAL CB C 13 34.370 0.600 A 104 VAL CG1 C 13 21.846 0.600 A 104 VAL CG2 C 13 21.258 0.600 A 104 VAL N N 15 124.582 0.600 A 105 GLU H H 1 9.040 0.030 A 105 GLU HA H 1 5.252 0.030 A 105 GLU HBy H 1 2.100 0.030 A 105 GLU HBx H 1 1.761 0.030 A 105 GLU HG2 H 1 1.982 0.030 A 105 GLU HG3 H 1 1.982 0.030 A 105 GLU C C 13 174.572 0.600 A 105 GLU CA C 13 54.359 0.600 A 105 GLU CB C 13 32.818 0.600 A 105 GLU CG C 13 37.228 0.600 A 105 GLU N N 15 127.755 0.600 A 106 VAL H H 1 9.315 0.030 A 106 VAL HA H 1 4.768 0.030 A 106 VAL HB H 1 2.024 0.030 A 106 VAL HGx% H 1 0.837 0.030 A 106 VAL HGy% H 1 0.920 0.030 A 106 VAL C C 13 174.692 0.600 A 106 VAL CA C 13 60.423 0.600 A 106 VAL CB C 13 34.142 0.600 A 106 VAL CG1 C 13 20.908 0.600 A 106 VAL CG2 C 13 21.650 0.600 A 106 VAL N N 15 127.452 0.600 A 107 ILE H H 1 8.814 0.030 A 107 ILE HA H 1 4.617 0.030 A 107 ILE HB H 1 1.879 0.030 A 107 ILE HD1% H 1 0.817 0.030 A 107 ILE HG1y H 1 1.536 0.030 A 107 ILE HG1x H 1 1.111 0.030 A 107 ILE HG2% H 1 0.904 0.030 A 107 ILE C C 13 176.187 0.600 A 107 ILE CA C 13 60.406 0.600 A 107 ILE CB C 13 38.521 0.600 A 107 ILE CD1 C 13 12.611 0.600 A 107 ILE CG1 C 13 27.646 0.600 A 107 ILE CG2 C 13 17.619 0.600 A 107 ILE N N 15 127.006 0.600 A 108 LEU H H 1 8.652 0.030 A 108 LEU HA H 1 4.757 0.030 A 108 LEU HBy H 1 1.691 0.030 A 108 LEU HBx H 1 1.550 0.030 A 108 LEU HDx% H 1 0.757 0.030 A 108 LEU HDy% H 1 0.728 0.030 A 108 LEU HG H 1 1.568 0.030 A 108 LEU C C 13 176.058 0.600 A 108 LEU CA C 13 54.124 0.600 A 108 LEU CB C 13 43.074 0.600 A 108 LEU CD1 C 13 25.809 0.600 A 108 LEU CD2 C 13 24.454 0.600 A 108 LEU CG C 13 27.230 0.600 A 108 LEU N N 15 128.313 0.600 A 109 GLU HA H 1 4.532 0.030 A 109 GLU HBy H 1 2.033 0.030 A 109 GLU HBx H 1 1.881 0.030 A 109 GLU HGy H 1 2.239 0.030 A 109 GLU HGx H 1 2.183 0.030 A 109 GLU C C 13 175.408 0.600 A 109 GLU CA C 13 55.361 0.600 A 109 GLU CB C 13 30.647 0.600 A 109 GLU CG C 13 36.253 0.600 A 110 LEU H H 1 8.402 0.030 A 110 LEU HA H 1 4.401 0.030 A 110 LEU HB2 H 1 1.565 0.030 A 110 LEU HB3 H 1 1.565 0.030 A 110 LEU HDx% H 1 0.891 0.030 A 110 LEU HDy% H 1 0.843 0.030 A 110 LEU HG H 1 1.572 0.030 A 110 LEU C C 13 176.854 0.600 A 110 LEU CA C 13 54.969 0.600 A 110 LEU CB C 13 42.515 0.600 A 110 LEU CD1 C 13 25.264 0.600 A 110 LEU CD2 C 13 23.864 0.600 A 110 LEU CG C 13 27.232 0.600 A 110 LEU N N 15 125.467 0.600 A 111 GLU H H 1 8.607 0.030 A 111 GLU HA H 1 4.261 0.030 A 111 GLU HBy H 1 1.956 0.030 A 111 GLU HBx H 1 1.919 0.030 A 111 GLU HG2 H 1 2.207 0.030 A 111 GLU HG3 H 1 2.207 0.030 A 111 GLU CA C 13 56.521 0.600 A 111 GLU CB C 13 30.291 0.600 A 111 GLU CG C 13 35.961 0.600 A 111 GLU N N 15 121.575 0.600 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 6 LEU H A 5 GLU HG2 1.0 0.0 6.07 2 1 A 5 GLU HG3 A 6 LEU H 1.0 0.0 6.07 3 2 A 6 LEU H A 6 LEU HG 1.0 0.0 5.69 4 3 A 6 LEU H A 6 LEU HDx% 1.0 0.0 6.28 5 4 A 6 LEU H A 6 LEU HDy% 1.0 0.0 6.30 6 5 A 6 LEU H A 7 ARG H 1.0 0.0 5.45 7 6 A 7 ARG H A 7 ARG HD2 1.0 0.0 6.30 8 6 A 7 ARG H A 7 ARG HD3 1.0 0.0 6.30 9 7 A 7 ARG H A 7 ARG HGy 1.0 0.0 5.29 10 8 A 7 ARG H A 7 ARG HGx 1.0 0.0 5.29 11 9 A 8 VAL H A 26 TYR HA 1.0 0.0 6.30 12 10 A 8 VAL H A 8 VAL HGy% 1.0 0.0 5.20 13 11 A 8 VAL H A 8 VAL HGx% 1.0 0.0 5.75 14 12 A 9 GLU H A 10 ILE H 1.0 0.0 5.43 15 13 A 8 VAL HGy% A 9 GLU H 1.0 0.0 5.22 16 14 A 8 VAL HGx% A 9 GLU H 1.0 0.0 5.25 17 15 A 10 ILE H A 10 ILE HG2% 1.0 0.0 6.04 18 16 A 11 LYS H A 59 ARG H 1.0 0.0 4.99 19 17 A 11 LYS H A 58 ILE HA 1.0 0.0 5.55 20 18 A 11 LYS H A 11 LYS HG2 1.0 0.0 5.46 21 18 A 11 LYS H A 11 LYS HG3 1.0 0.0 5.46 22 19 A 11 LYS H A 10 ILE HG1y 1.0 0.0 6.30 23 20 A 11 LYS H A 10 ILE HG1x 1.0 0.0 6.30 24 21 A 10 ILE HG2% A 11 LYS H 1.0 0.0 5.13 25 22 A 11 LYS H A 10 ILE HD1% 1.0 0.0 6.15 26 23 A 12 ILE H A 12 ILE HG1y 1.0 0.0 6.30 27 24 A 12 ILE H A 11 LYS HG2 1.0 0.0 6.20 28 24 A 11 LYS HG3 A 12 ILE H 1.0 0.0 6.20 29 25 A 12 ILE H A 12 ILE HG1x 1.0 0.0 6.30 30 26 A 12 ILE H A 21 THR HG2% 1.0 0.0 6.30 31 27 A 12 ILE H A 22 THR HG2% 1.0 0.0 6.30 32 28 A 12 ILE H A 13 ASP H 1.0 0.0 5.64 33 29 A 13 ASP H A 56 VAL HA 1.0 0.0 6.30 34 30 A 13 ASP H A 57 LYS HB2 1.0 0.0 6.30 35 30 A 13 ASP H A 57 LYS HB3 1.0 0.0 6.30 36 31 A 13 ASP H A 12 ILE HG2% 1.0 0.0 5.41 37 32 A 22 THR HG2% A 23 TYR H 1.0 0.0 5.30 38 33 A 86 ASN HA A 86 ASN HD2y 1.0 0.0 6.30 39 34 A 82 ASN HA A 82 ASN HD2y 1.0 0.0 6.30 40 35 A 82 ASN HD2y A 78 LEU HA 1.0 0.0 6.30 41 36 A 82 ASN HD2y A 79 GLU HA 1.0 0.0 6.30 42 37 A 82 ASN HD2y A 81 ALA HB% 1.0 0.0 6.30 43 38 A 78 LEU HA A 82 ASN HD2x 1.0 0.0 6.30 44 39 A 79 GLU HA A 82 ASN HD2x 1.0 0.0 6.30 45 40 A 18 ASP H A 19 LYS H 1.0 0.0 5.29 46 41 A 19 LYS H A 18 ASP HB2 1.0 0.0 5.91 47 41 A 19 LYS H A 18 ASP HB3 1.0 0.0 5.91 48 42 A 76 TRP H A 75 LYS HB2 1.0 0.0 5.28 49 42 A 75 LYS HB3 A 76 TRP H 1.0 0.0 5.28 50 43 A 19 LYS H A 19 LYS HG2 1.0 0.0 5.31 51 43 A 19 LYS H A 19 LYS HG3 1.0 0.0 5.31 52 44 A 20 GLU H A 20 GLU HG2 1.0 0.0 5.38 53 44 A 20 GLU H A 20 GLU HG3 1.0 0.0 5.38 54 45 A 12 ILE H A 21 THR H 1.0 0.0 6.03 55 46 A 21 THR H A 11 LYS HD2 1.0 0.0 5.03 56 46 A 21 THR H A 11 LYS HD3 1.0 0.0 5.03 57 47 A 21 THR HG2% A 22 THR H 1.0 0.0 5.15 58 48 A 22 THR HG2% A 22 THR H 1.0 0.0 5.68 59 49 A 23 TYR H A 22 THR HB 1.0 0.0 6.00 60 50 A 101 THR HG2% A 102 PHE H 1.0 0.0 5.46 61 51 A 8 VAL HGy% A 25 LEU H 1.0 0.0 5.32 62 52 A 25 LEU H A 25 LEU HDy% 1.0 0.0 6.30 63 53 A 26 TYR H A 27 PHE H 1.0 0.0 6.06 64 54 A 26 TYR H A 25 LEU HDx% 1.0 0.0 5.85 65 55 A 25 LEU HDy% A 26 TYR H 1.0 0.0 6.30 66 56 A 6 LEU H A 27 PHE H 1.0 0.0 5.87 67 57 A 27 PHE H A 26 TYR HB3 1.0 0.0 6.10 68 58 A 32 GLU H A 33 ALA H 1.0 0.0 5.01 69 59 A 35 GLU H A 35 GLU HG2 1.0 0.0 5.20 70 59 A 35 GLU H A 35 GLU HG3 1.0 0.0 5.20 71 60 A 40 VAL HB A 41 ALA H 1.0 0.0 4.61 72 61 A 41 ALA H A 41 ALA HB% 1.0 0.0 4.01 73 62 A 33 ALA H A 30 ALA HB% 1.0 0.0 5.24 74 63 A 33 ALA H A 34 LYS H 1.0 0.0 4.91 75 64 A 34 LYS H A 33 ALA HB% 1.0 0.0 4.80 76 65 A 35 GLU H A 36 LEU H 1.0 0.0 4.88 77 66 A 36 LEU H A 37 LEU H 1.0 0.0 5.03 78 67 A 36 LEU H A 33 ALA HA 1.0 0.0 5.08 79 68 A 36 LEU H A 35 GLU HG2 1.0 0.0 5.49 80 68 A 35 GLU HG3 A 36 LEU H 1.0 0.0 5.49 81 69 A 87 GLU H A 87 GLU HGy 1.0 0.0 6.30 82 70 A 37 LEU H A 38 LYS H 1.0 0.0 5.27 83 71 A 37 LEU H A 37 LEU HG 1.0 0.0 5.87 84 72 A 37 LEU H A 37 LEU HDy% 1.0 0.0 6.13 85 73 A 38 LYS H A 35 GLU HA 1.0 0.0 5.88 86 74 A 38 LYS H A 37 LEU HB3 1.0 0.0 5.18 87 75 A 41 ALA HB% A 38 LYS H 1.0 0.0 6.30 88 76 A 38 LYS H A 37 LEU HDy% 1.0 0.0 6.01 89 77 A 39 LYS H A 40 VAL H 1.0 0.0 5.04 90 78 A 38 LYS H A 39 LYS H 1.0 0.0 5.06 91 79 A 39 LYS H A 39 LYS HD2 1.0 0.0 4.85 92 79 A 39 LYS H A 39 LYS HD3 1.0 0.0 4.85 93 80 A 39 LYS H A 38 LYS HG2 1.0 0.0 5.97 94 80 A 39 LYS H A 38 LYS HG3 1.0 0.0 5.97 95 81 A 39 LYS H A 39 LYS HG2 1.0 0.0 6.16 96 81 A 39 LYS H A 39 LYS HG3 1.0 0.0 6.16 97 82 A 40 VAL H A 39 LYS HBx 1.0 0.0 5.59 98 83 A 40 VAL H A 40 VAL HGx% 1.0 0.0 6.10 99 84 A 40 VAL H A 40 VAL HGy% 1.0 0.0 4.98 100 85 A 41 ALA H A 40 VAL H 1.0 0.0 4.85 101 86 A 41 ALA H A 40 VAL HGx% 1.0 0.0 5.38 102 87 A 41 ALA H A 40 VAL HGy% 1.0 0.0 5.38 103 88 A 39 LYS HA A 42 GLU H 1.0 0.0 5.91 104 89 A 42 GLU H A 42 GLU HGy 1.0 0.0 5.11 105 90 A 41 ALA HB% A 42 GLU H 1.0 0.0 4.89 106 91 A 43 LYS H A 44 ALA H 1.0 0.0 4.76 107 92 A 43 LYS H A 46 ASP H 1.0 0.0 5.15 108 93 A 43 LYS H A 43 LYS HE2 1.0 0.0 6.30 109 93 A 43 LYS H A 43 LYS HE3 1.0 0.0 6.30 110 94 A 43 LYS H A 43 LYS HG2 1.0 0.0 5.22 111 94 A 43 LYS H A 43 LYS HG3 1.0 0.0 5.22 112 95 A 41 ALA HB% A 43 LYS H 1.0 0.0 6.30 113 96 A 43 LYS H A 44 ALA HB% 1.0 0.0 6.30 114 97 A 44 ALA H A 41 ALA HA 1.0 0.0 6.30 115 98 A 44 ALA H A 42 GLU HA 1.0 0.0 6.30 116 99 A 44 ALA H A 43 LYS HB2 1.0 0.0 4.90 117 99 A 44 ALA H A 43 LYS HB3 1.0 0.0 4.90 118 100 A 44 ALA H A 43 LYS HG2 1.0 0.0 6.25 119 100 A 44 ALA H A 43 LYS HG3 1.0 0.0 6.25 120 101 A 40 VAL HGx% A 44 ALA H 1.0 0.0 6.01 121 102 A 44 ALA H A 84 ILE HD1% 1.0 0.0 6.30 122 103 A 67 ASP H A 66 ASP HBy 1.0 0.0 5.47 123 104 A 92 GLN H A 91 LYS HG2 1.0 0.0 5.10 124 104 A 91 LYS HG3 A 92 GLN H 1.0 0.0 5.10 125 105 A 46 ASP H A 45 ALA H 1.0 0.0 5.12 126 106 A 46 ASP H A 43 LYS HA 1.0 0.0 6.00 127 107 A 46 ASP H A 44 ALA HA 1.0 0.0 6.30 128 108 A 46 ASP H A 42 GLU HA 1.0 0.0 6.30 129 109 A 46 ASP H A 45 ALA HB% 1.0 0.0 4.92 130 110 A 47 LYS H A 48 ILE H 1.0 0.0 5.39 131 111 A 44 ALA HA A 47 LYS H 1.0 0.0 5.71 132 112 A 47 LYS H A 46 ASP HBx 1.0 0.0 5.74 133 113 A 47 LYS H A 50 LYS HD2 1.0 0.0 5.81 134 113 A 47 LYS H A 50 LYS HD3 1.0 0.0 5.81 135 114 A 44 ALA HB% A 47 LYS H 1.0 0.0 6.30 136 115 A 48 ILE H A 45 ALA HA 1.0 0.0 6.14 137 116 A 48 ILE H A 48 ILE HD1% 1.0 0.0 5.92 138 117 A 48 ILE H A 49 LYS H 1.0 0.0 5.02 139 118 A 49 LYS H A 50 LYS H 1.0 0.0 5.09 140 119 A 49 LYS H A 49 LYS HB2 1.0 0.0 4.40 141 119 A 49 LYS H A 49 LYS HB3 1.0 0.0 4.40 142 120 A 49 LYS H A 49 LYS HD2 1.0 0.0 4.95 143 120 A 49 LYS H A 49 LYS HD3 1.0 0.0 4.95 144 121 A 49 LYS H A 49 LYS HG2 1.0 0.0 5.55 145 121 A 49 LYS H A 49 LYS HG3 1.0 0.0 5.55 146 122 A 49 LYS H A 48 ILE HG2% 1.0 0.0 5.38 147 123 A 50 LYS H A 49 LYS HB2 1.0 0.0 5.02 148 123 A 50 LYS H A 49 LYS HB3 1.0 0.0 5.02 149 124 A 50 LYS H A 50 LYS HGy 1.0 0.0 6.30 150 125 A 50 LYS H A 50 LYS HD2 1.0 0.0 5.62 151 125 A 50 LYS HD3 A 50 LYS H 1.0 0.0 5.62 152 126 A 50 LYS H A 51 GLN H 1.0 0.0 5.23 153 127 A 51 GLN H A 51 GLN HGx 1.0 0.0 6.30 154 128 A 51 GLN H A 52 GLY H 1.0 0.0 5.44 155 129 A 52 GLY H A 53 CYS H 1.0 0.0 5.82 156 130 A 53 CYS H A 48 ILE HA 1.0 0.0 5.84 157 131 A 48 ILE HG2% A 53 CYS H 1.0 0.0 5.92 158 132 A 54 LYS H A 55 ARG H 1.0 0.0 6.05 159 133 A 55 ARG H A 53 CYS HA 1.0 0.0 6.30 160 134 A 55 ARG H A 53 CYS HBy 1.0 0.0 6.30 161 135 A 55 ARG H A 55 ARG HD2 1.0 0.0 6.30 162 135 A 55 ARG H A 55 ARG HD3 1.0 0.0 6.30 163 136 A 55 ARG H A 54 LYS HBx 1.0 0.0 6.30 164 137 A 56 VAL H A 106 VAL H 1.0 0.0 5.84 165 138 A 56 VAL H A 105 GLU HA 1.0 0.0 6.30 166 139 A 56 VAL H A 55 ARG HBx 1.0 0.0 6.30 167 140 A 56 VAL H A 55 ARG HGx 1.0 0.0 6.30 168 141 A 56 VAL H A 56 VAL HGx% 1.0 0.0 6.14 169 142 A 13 ASP H A 57 LYS H 1.0 0.0 5.82 170 143 A 57 LYS H A 57 LYS HE2 1.0 0.0 6.30 171 143 A 57 LYS H A 57 LYS HE3 1.0 0.0 6.30 172 144 A 105 GLU HA A 58 ILE H 1.0 0.0 5.88 173 145 A 58 ILE H A 58 ILE HG1y 1.0 0.0 5.92 174 146 A 58 ILE H A 57 LYS HGy 1.0 0.0 6.30 175 147 A 58 ILE H A 58 ILE HG1x 1.0 0.0 5.92 176 148 A 58 ILE H A 58 ILE HD1% 1.0 0.0 5.69 177 149 A 59 ARG H A 59 ARG HGy 1.0 0.0 5.72 178 150 A 59 ARG H A 58 ILE HG2% 1.0 0.0 4.95 179 151 A 59 ARG H A 58 ILE HD1% 1.0 0.0 5.94 180 152 A 60 PHE H A 60 PHE HD% 1.0 0.0 6.11 181 153 A 60 PHE H A 59 ARG HB2 1.0 0.0 5.18 182 153 A 60 PHE H A 59 ARG HB3 1.0 0.0 5.18 183 154 A 101 THR HG2% A 60 PHE H 1.0 0.0 6.08 184 155 A 60 PHE HD% A 61 GLU H 1.0 0.0 6.29 185 156 A 61 GLU H A 60 PHE HB2 1.0 0.0 5.93 186 157 A 61 GLU H A 60 PHE HB3 1.0 0.0 5.69 187 158 A 76 TRP H A 77 ALA H 1.0 0.0 5.05 188 159 A 76 TRP H A 73 ALA HA 1.0 0.0 5.81 189 160 A 62 LYS H A 61 GLU HBx 1.0 0.0 6.09 190 161 A 62 LYS H A 62 LYS HGx 1.0 0.0 6.30 191 162 A 76 TRP H A 75 LYS HG2 1.0 0.0 6.30 192 162 A 76 TRP H A 75 LYS HG3 1.0 0.0 6.30 193 163 A 72 LYS H A 73 ALA H 1.0 0.0 4.77 194 164 A 65 LEU H A 66 ASP H 1.0 0.0 5.59 195 165 A 72 LYS H A 69 ALA H 1.0 0.0 6.30 196 166 A 65 LEU H A 62 LYS HA 1.0 0.0 6.30 197 167 A 72 LYS H A 68 ASP HA 1.0 0.0 6.30 198 168 A 65 LEU H A 62 LYS HD2 1.0 0.0 5.33 199 168 A 65 LEU H A 62 LYS HD3 1.0 0.0 5.33 200 169 A 72 LYS H A 72 LYS HD2 1.0 0.0 5.54 201 169 A 72 LYS H A 72 LYS HD3 1.0 0.0 5.54 202 170 A 65 LEU H A 65 LEU HDx% 1.0 0.0 5.26 203 171 A 66 ASP H A 69 ALA HB% 1.0 0.0 5.13 204 172 A 66 ASP H A 65 LEU HDy% 1.0 0.0 6.30 205 173 A 67 ASP H A 68 ASP H 1.0 0.0 5.54 206 174 A 69 ALA H A 70 ARG H 1.0 0.0 4.49 207 175 A 69 ALA H A 68 ASP HBy 1.0 0.0 5.32 208 176 A 69 ALA H A 68 ASP HBx 1.0 0.0 5.32 209 177 A 69 ALA H A 69 ALA HB% 1.0 0.0 4.39 210 178 A 70 ARG H A 71 LYS H 1.0 0.0 5.20 211 179 A 70 ARG H A 67 ASP HA 1.0 0.0 6.30 212 180 A 69 ALA HB% A 70 ARG H 1.0 0.0 5.09 213 181 A 68 ASP HA A 71 LYS H 1.0 0.0 5.90 214 182 A 71 LYS H A 72 LYS HB2 1.0 0.0 4.81 215 182 A 71 LYS H A 72 LYS HB3 1.0 0.0 4.81 216 183 A 71 LYS H A 71 LYS HGy 1.0 0.0 5.69 217 184 A 71 LYS H A 71 LYS HD2 1.0 0.0 5.66 218 184 A 71 LYS H A 71 LYS HD3 1.0 0.0 5.66 219 185 A 71 LYS H A 71 LYS HGx 1.0 0.0 5.69 220 186 A 73 ALA H A 69 ALA HB% 1.0 0.0 5.21 221 187 A 73 ALA H A 74 LYS H 1.0 0.0 4.96 222 188 A 74 LYS H A 60 PHE HE% 1.0 0.0 6.10 223 189 A 74 LYS H A 72 LYS HB2 1.0 0.0 5.45 224 189 A 72 LYS HB3 A 74 LYS H 1.0 0.0 5.45 225 190 A 69 ALA HB% A 74 LYS H 1.0 0.0 6.30 226 191 A 74 LYS H A 73 ALA HB% 1.0 0.0 5.22 227 192 A 76 TRP H A 75 LYS H 1.0 0.0 5.05 228 193 A 74 LYS H A 75 LYS H 1.0 0.0 5.20 229 194 A 75 LYS H A 72 LYS HA 1.0 0.0 5.99 230 195 A 73 ALA HA A 75 LYS H 1.0 0.0 6.30 231 196 A 75 LYS H A 75 LYS HB2 1.0 0.0 4.25 232 196 A 75 LYS HB3 A 75 LYS H 1.0 0.0 4.25 233 197 A 75 LYS H A 74 LYS HB2 1.0 0.0 4.71 234 197 A 75 LYS H A 74 LYS HB3 1.0 0.0 4.71 235 198 A 37 LEU H A 76 TRP HE1 1.0 0.0 5.78 236 199 A 33 ALA HA A 76 TRP HE1 1.0 0.0 6.08 237 200 A 76 TRP HE1 A 37 LEU HA 1.0 0.0 6.30 238 201 A 76 TRP HE1 A 37 LEU HB2 1.0 0.0 4.99 239 202 A 37 LEU HB3 A 76 TRP HE1 1.0 0.0 5.87 240 203 A 33 ALA HB% A 76 TRP HE1 1.0 0.0 5.32 241 204 A 76 TRP HE1 A 37 LEU HDx% 1.0 0.0 6.01 242 205 A 25 LEU HDx% A 76 TRP HE1 1.0 0.0 5.51 243 206 A 77 ALA H A 76 TRP HZ3 1.0 0.0 6.05 244 207 A 77 ALA H A 102 PHE HE% 1.0 0.0 6.30 245 208 A 77 ALA H A 74 LYS HA 1.0 0.0 6.16 246 209 A 77 ALA H A 76 TRP HB2 1.0 0.0 5.04 247 209 A 77 ALA H A 76 TRP HB3 1.0 0.0 5.04 248 210 A 78 LEU H A 78 LEU HG 1.0 0.0 5.25 249 211 A 78 LEU H A 77 ALA HB% 1.0 0.0 5.22 250 212 A 78 LEU H A 78 LEU HDx% 1.0 0.0 5.68 251 213 A 79 GLU H A 80 VAL H 1.0 0.0 4.68 252 214 A 79 GLU H A 80 VAL HGy% 1.0 0.0 6.30 253 215 A 80 VAL H A 81 ALA H 1.0 0.0 5.69 254 216 A 80 VAL H A 77 ALA HA 1.0 0.0 6.30 255 217 A 80 VAL H A 79 GLU HB2 1.0 0.0 5.92 256 217 A 80 VAL H A 79 GLU HB3 1.0 0.0 5.92 257 218 A 80 VAL H A 80 VAL HGx% 1.0 0.0 6.01 258 219 A 80 VAL H A 80 VAL HGy% 1.0 0.0 5.46 259 220 A 81 ALA H A 77 ALA HA 1.0 0.0 6.30 260 221 A 78 LEU HA A 81 ALA H 1.0 0.0 6.30 261 222 A 81 ALA HB% A 82 ASN H 1.0 0.0 5.70 262 223 A 81 ALA HB% A 82 ASN HD2x 1.0 0.0 6.30 263 224 A 82 ASN H A 83 LYS H 1.0 0.0 5.59 264 225 A 83 LYS H A 80 VAL HA 1.0 0.0 6.14 265 226 A 83 LYS H A 82 ASN HB3 1.0 0.0 5.94 266 227 A 83 LYS H A 83 LYS HG2 1.0 0.0 6.01 267 227 A 83 LYS H A 83 LYS HG3 1.0 0.0 6.01 268 228 A 83 LYS H A 84 ILE H 1.0 0.0 4.89 269 229 A 84 ILE H A 85 ALA H 1.0 0.0 5.86 270 230 A 84 ILE H A 83 LYS HB2 1.0 0.0 4.95 271 230 A 84 ILE H A 83 LYS HB3 1.0 0.0 4.95 272 231 A 41 ALA HB% A 84 ILE H 1.0 0.0 6.30 273 232 A 84 ILE H A 83 LYS HG2 1.0 0.0 6.30 274 232 A 83 LYS HG3 A 84 ILE H 1.0 0.0 6.30 275 233 A 84 ILE H A 85 ALA HB% 1.0 0.0 6.30 276 234 A 84 ILE H A 84 ILE HG1x 1.0 0.0 6.30 277 235 A 84 ILE HD1% A 84 ILE H 1.0 0.0 5.44 278 236 A 85 ALA H A 86 ASN H 1.0 0.0 5.65 279 237 A 86 ASN H A 83 LYS HA 1.0 0.0 5.54 280 238 A 85 ALA HB% A 86 ASN H 1.0 0.0 4.69 281 239 A 86 ASN HA A 86 ASN HD2x 1.0 0.0 6.30 282 240 A 87 GLU H A 88 LEU HA 1.0 0.0 6.24 283 241 A 87 GLU H A 88 LEU H 1.0 0.0 5.45 284 242 A 88 LEU H A 87 GLU HBy 1.0 0.0 6.30 285 243 A 88 LEU H A 89 GLY H 1.0 0.0 5.13 286 244 A 86 ASN HA A 89 GLY H 1.0 0.0 5.72 287 245 A 89 GLY H A 88 LEU HBy 1.0 0.0 6.22 288 246 A 89 GLY H A 88 LEU HBx 1.0 0.0 6.22 289 247 A 91 LYS H A 91 LYS HD2 1.0 0.0 5.08 290 247 A 91 LYS H A 91 LYS HD3 1.0 0.0 5.08 291 248 A 91 LYS H A 91 LYS HG2 1.0 0.0 5.99 292 248 A 91 LYS HG3 A 91 LYS H 1.0 0.0 5.99 293 249 A 91 LYS H A 90 ALA HB% 1.0 0.0 5.19 294 250 A 82 ASN HA A 92 GLN HE2x 1.0 0.0 6.30 295 251 A 85 ALA HB% A 92 GLN HE2x 1.0 0.0 6.30 296 252 A 82 ASN HA A 92 GLN HE2y 1.0 0.0 6.30 297 253 A 85 ALA HB% A 92 GLN HE2y 1.0 0.0 6.30 298 254 A 93 SER H A 107 ILE H 1.0 0.0 5.78 299 255 A 93 SER H A 92 GLN HBy 1.0 0.0 5.61 300 256 A 93 SER H A 92 GLN HBx 1.0 0.0 5.61 301 257 A 93 SER H A 106 VAL HGx% 1.0 0.0 5.92 302 258 A 96 THR HB A 97 THR H 1.0 0.0 6.24 303 259 A 97 THR H A 97 THR HG2% 1.0 0.0 5.61 304 260 A 100 ASP HBy A 101 THR H 1.0 0.0 6.30 305 261 A 101 THR H A 100 ASP HBx 1.0 0.0 6.30 306 262 A 101 THR HG2% A 101 THR H 1.0 0.0 6.25 307 263 A 102 PHE H A 101 THR HB 1.0 0.0 5.90 308 264 A 102 PHE HD% A 103 GLU H 1.0 0.0 6.26 309 265 A 103 GLU H A 104 VAL HA 1.0 0.0 5.21 310 266 A 104 VAL H A 103 GLU HG2 1.0 0.0 5.51 311 266 A 103 GLU HG3 A 104 VAL H 1.0 0.0 5.51 312 267 A 95 THR HG2% A 105 GLU H 1.0 0.0 6.30 313 268 A 105 GLU H A 104 VAL HGx% 1.0 0.0 6.26 314 269 A 106 VAL H A 107 ILE H 1.0 0.0 6.30 315 270 A 106 VAL H A 57 LYS HA 1.0 0.0 6.30 316 271 A 107 ILE H A 93 SER HA 1.0 0.0 4.70 317 272 A 107 ILE H A 107 ILE HG1y 1.0 0.0 6.01 318 273 A 107 ILE H A 107 ILE HG1x 1.0 0.0 6.01 319 274 A 107 ILE H A 106 VAL HGx% 1.0 0.0 5.17 320 275 A 107 ILE H A 107 ILE HD1% 1.0 0.0 5.72 321 276 A 107 ILE HB A 108 LEU H 1.0 0.0 6.30 322 277 A 108 LEU H A 108 LEU HG 1.0 0.0 5.50 323 278 A 90 ALA HB% A 108 LEU H 1.0 0.0 6.22 324 279 A 108 LEU H A 107 ILE HG2% 1.0 0.0 5.54 325 280 A 110 LEU H A 111 GLU H 1.0 0.0 5.55 326 281 A 111 GLU H A 111 GLU HG2 1.0 0.0 6.08 327 281 A 111 GLU H A 111 GLU HG3 1.0 0.0 6.08 328 282 A 111 GLU H A 110 LEU HB2 1.0 0.0 5.94 329 282 A 111 GLU H A 110 LEU HB3 1.0 0.0 5.94 330 283 A 8 VAL H A 10 ILE H 1.0 0.0 6.30 331 284 A 12 ILE H A 57 LYS H 1.0 0.0 6.01 332 285 A 21 THR HG2% A 21 THR H 1.0 0.0 6.21 333 286 A 21 THR H A 22 THR H 1.0 0.0 6.04 334 287 A 10 ILE H A 25 LEU H 1.0 0.0 6.30 335 288 A 25 LEU H A 26 TYR H 1.0 0.0 6.27 336 289 A 27 PHE H A 28 SER H 1.0 0.0 6.30 337 290 A 32 GLU H A 31 GLU H 1.0 0.0 6.30 338 291 A 56 VAL H A 107 ILE HA 1.0 0.0 6.30 339 292 A 11 LYS H A 57 LYS H 1.0 0.0 6.30 340 293 A 106 VAL H A 57 LYS H 1.0 0.0 6.30 341 294 A 60 PHE H A 102 PHE HD% 1.0 0.0 6.30 342 295 A 62 LYS H A 101 THR HA 1.0 0.0 5.38 343 296 A 6 LEU H A 26 TYR HD% 1.0 0.0 6.30 344 297 A 5 GLU H A 5 GLU HG2 1.0 0.0 6.30 345 297 A 5 GLU HG3 A 5 GLU H 1.0 0.0 6.30 346 298 A 7 ARG H A 6 LEU HB2 1.0 0.0 6.09 347 299 A 8 VAL H A 26 TYR HD% 1.0 0.0 6.30 348 300 A 9 GLU H A 22 THR HG2% 1.0 0.0 6.30 349 301 A 9 GLU H A 8 VAL HB 1.0 0.0 6.30 350 302 A 11 LYS H A 9 GLU HB2 1.0 0.0 5.85 351 302 A 11 LYS H A 9 GLU HB3 1.0 0.0 5.85 352 303 A 11 LYS H A 56 VAL HGx% 1.0 0.0 6.30 353 304 A 11 LYS H A 58 ILE HD1% 1.0 0.0 6.30 354 305 A 12 ILE H A 21 THR HB 1.0 0.0 6.30 355 306 A 82 ASN HD2x A 78 LEU HDy% 1.0 0.0 6.30 356 307 A 102 PHE H A 62 LYS H 1.0 0.0 6.30 357 308 A 21 THR H A 11 LYS HG2 1.0 0.0 6.30 358 308 A 11 LYS HG3 A 21 THR H 1.0 0.0 6.30 359 309 A 48 ILE H A 47 LYS HG2 1.0 0.0 6.30 360 309 A 48 ILE H A 47 LYS HG3 1.0 0.0 6.30 361 310 A 48 ILE H A 50 LYS H 1.0 0.0 6.15 362 311 A 23 TYR H A 10 ILE HB 1.0 0.0 6.03 363 312 A 25 LEU H A 36 LEU HDx% 1.0 0.0 6.30 364 313 A 26 TYR H A 25 LEU HG 1.0 0.0 6.30 365 314 A 38 LYS H A 38 LYS HE2 1.0 0.0 6.30 366 314 A 38 LYS H A 38 LYS HE3 1.0 0.0 6.30 367 315 A 38 LYS H A 38 LYS HG2 1.0 0.0 5.63 368 315 A 38 LYS H A 38 LYS HG3 1.0 0.0 5.63 369 316 A 40 VAL H A 39 LYS HBy 1.0 0.0 5.59 370 317 A 42 GLU H A 42 GLU HGx 1.0 0.0 5.11 371 318 A 41 ALA H A 42 GLU H 1.0 0.0 4.39 372 319 A 44 ALA HB% A 45 ALA H 1.0 0.0 4.85 373 320 A 47 LYS H A 46 ASP HBy 1.0 0.0 5.74 374 321 A 47 LYS H A 47 LYS HE2 1.0 0.0 6.30 375 321 A 47 LYS H A 47 LYS HE3 1.0 0.0 6.30 376 322 A 46 ASP H A 47 LYS H 1.0 0.0 4.33 377 323 A 44 ALA H A 47 LYS H 1.0 0.0 6.30 378 324 A 47 LYS H A 49 LYS H 1.0 0.0 6.30 379 325 A 48 ILE HD1% A 49 LYS H 1.0 0.0 6.10 380 326 A 50 LYS H A 50 LYS HGx 1.0 0.0 6.30 381 327 A 51 GLN H A 50 LYS HB2 1.0 0.0 5.68 382 327 A 51 GLN H A 50 LYS HB3 1.0 0.0 5.68 383 328 A 51 GLN H A 48 ILE HB 1.0 0.0 6.30 384 329 A 51 GLN H A 49 LYS HB2 1.0 0.0 6.30 385 329 A 49 LYS HB3 A 51 GLN H 1.0 0.0 6.30 386 330 A 52 GLY H A 48 ILE HA 1.0 0.0 6.30 387 331 A 50 LYS H A 52 GLY H 1.0 0.0 6.30 388 332 A 55 ARG H A 56 VAL HGx% 1.0 0.0 6.30 389 333 A 55 ARG H A 107 ILE HG2% 1.0 0.0 6.30 390 334 A 55 ARG H A 108 LEU HDx% 1.0 0.0 6.30 391 335 A 55 ARG H A 54 LYS HG2 1.0 0.0 6.30 392 335 A 55 ARG H A 54 LYS HG3 1.0 0.0 6.30 393 336 A 55 ARG H A 55 ARG HGx 1.0 0.0 6.30 394 337 A 55 ARG H A 55 ARG HGy 1.0 0.0 6.30 395 338 A 55 ARG H A 54 LYS HBy 1.0 0.0 6.30 396 339 A 56 VAL H A 55 ARG HBy 1.0 0.0 6.30 397 340 A 57 LYS H A 56 VAL HB 1.0 0.0 6.30 398 341 A 58 ILE H A 105 GLU HG2 1.0 0.0 5.55 399 341 A 58 ILE H A 105 GLU HG3 1.0 0.0 5.55 400 342 A 58 ILE H A 57 LYS HB2 1.0 0.0 5.44 401 342 A 57 LYS HB3 A 58 ILE H 1.0 0.0 5.44 402 343 A 57 LYS H A 58 ILE H 1.0 0.0 6.30 403 344 A 59 ARG H A 59 ARG HD2 1.0 0.0 6.30 404 344 A 59 ARG H A 59 ARG HD3 1.0 0.0 6.30 405 345 A 59 ARG H A 59 ARG HGx 1.0 0.0 5.72 406 346 A 59 ARG H A 10 ILE HB 1.0 0.0 6.30 407 347 A 59 ARG H A 104 VAL HB 1.0 0.0 6.30 408 348 A 62 LYS H A 61 GLU HBy 1.0 0.0 6.09 409 349 A 65 LEU H A 65 LEU HDy% 1.0 0.0 5.26 410 350 A 6 LEU HDy% A 66 ASP H 1.0 0.0 6.30 411 351 A 66 ASP H A 65 LEU HDx% 1.0 0.0 6.30 412 352 A 69 ALA H A 71 LYS H 1.0 0.0 6.30 413 353 A 69 ALA H A 72 LYS HB2 1.0 0.0 6.30 414 353 A 69 ALA H A 72 LYS HB3 1.0 0.0 6.30 415 354 A 69 ALA HB% A 71 LYS H 1.0 0.0 6.28 416 355 A 74 LYS H A 74 LYS HG2 1.0 0.0 6.30 417 355 A 74 LYS H A 74 LYS HG3 1.0 0.0 6.30 418 356 A 77 ALA H A 76 TRP HE3 1.0 0.0 6.30 419 357 A 77 ALA H A 78 LEU H 1.0 0.0 5.20 420 358 A 78 LEU H A 75 LYS HA 1.0 0.0 6.20 421 359 A 77 ALA H A 79 GLU H 1.0 0.0 6.13 422 360 A 81 ALA H A 80 VAL HGx% 1.0 0.0 6.13 423 361 A 81 ALA H A 106 VAL HGy% 1.0 0.0 6.30 424 362 A 84 ILE H A 81 ALA HA 1.0 0.0 6.26 425 363 A 88 LEU H A 88 LEU HDy% 1.0 0.0 6.26 426 364 A 88 LEU H A 87 GLU HBx 1.0 0.0 6.30 427 365 A 88 LEU H A 90 ALA H 1.0 0.0 6.30 428 366 A 97 THR HG2% A 103 GLU H 1.0 0.0 6.30 429 367 A 103 GLU H A 97 THR HB 1.0 0.0 6.30 430 368 A 104 VAL H A 103 GLU HBx 1.0 0.0 6.30 431 369 A 105 GLU H A 106 VAL HA 1.0 0.0 5.69 432 370 A 106 VAL H A 105 GLU H 1.0 0.0 6.30 433 371 A 107 ILE H A 105 GLU H 1.0 0.0 6.30 434 372 A 110 LEU H A 54 LYS HBx 1.0 0.0 6.30 435 373 A 110 LEU H A 54 LYS HBy 1.0 0.0 6.30 436 374 A 8 VAL H A 7 ARG HD2 1.0 0.0 6.30 437 374 A 7 ARG HD3 A 8 VAL H 1.0 0.0 6.30 438 375 A 8 VAL HGy% A 10 ILE H 1.0 0.0 6.30 439 376 A 11 LYS H A 12 ILE H 1.0 0.0 5.69 440 377 A 18 ASP H A 16 ASN HA 1.0 0.0 4.22 441 378 A 19 LYS H A 20 GLU H 1.0 0.0 6.30 442 379 A 23 TYR H A 24 ASP H 1.0 0.0 6.30 443 380 A 25 LEU H A 25 LEU HG 1.0 0.0 6.13 444 381 A 27 PHE H A 60 PHE HZ 1.0 0.0 6.01 445 382 A 6 LEU HDy% A 27 PHE H 1.0 0.0 6.30 446 383 A 8 VAL HGy% A 27 PHE H 1.0 0.0 6.30 447 384 A 35 GLU H A 37 LEU HB3 1.0 0.0 6.21 448 385 A 87 GLU H A 88 LEU HDx% 1.0 0.0 6.24 449 386 A 33 ALA HB% A 36 LEU H 1.0 0.0 6.30 450 387 A 87 GLU H A 85 ALA HB% 1.0 0.0 6.30 451 388 A 38 LYS H A 40 VAL H 1.0 0.0 6.30 452 389 A 39 LYS H A 40 VAL HGy% 1.0 0.0 6.30 453 390 A 39 LYS H A 36 LEU HDx% 1.0 0.0 6.30 454 391 A 39 LYS H A 36 LEU HDy% 1.0 0.0 6.30 455 392 A 41 ALA HB% A 40 VAL H 1.0 0.0 6.30 456 393 A 40 VAL H A 36 LEU HA 1.0 0.0 6.30 457 394 A 40 VAL H A 42 GLU H 1.0 0.0 6.30 458 395 A 42 GLU H A 38 LYS HG2 1.0 0.0 6.30 459 395 A 38 LYS HG3 A 42 GLU H 1.0 0.0 6.30 460 396 A 42 GLU H A 45 ALA HB% 1.0 0.0 6.30 461 397 A 44 ALA H A 40 VAL HA 1.0 0.0 6.30 462 398 A 44 ALA H A 12 ILE HD1% 1.0 0.0 6.30 463 399 A 40 VAL HGy% A 44 ALA H 1.0 0.0 6.30 464 400 A 67 ASP H A 66 ASP HBx 1.0 0.0 5.47 465 401 A 67 ASP H A 68 ASP HA 1.0 0.0 6.30 466 402 A 46 ASP H A 48 ILE HB 1.0 0.0 6.30 467 403 A 46 ASP H A 49 LYS HB2 1.0 0.0 6.30 468 403 A 46 ASP H A 49 LYS HB3 1.0 0.0 6.30 469 404 A 46 ASP H A 47 LYS HB2 1.0 0.0 6.30 470 404 A 46 ASP H A 47 LYS HB3 1.0 0.0 6.30 471 405 A 47 LYS H A 48 ILE HG2% 1.0 0.0 6.30 472 406 A 48 ILE H A 47 LYS HB2 1.0 0.0 5.18 473 406 A 48 ILE H A 47 LYS HB3 1.0 0.0 5.18 474 407 A 48 ILE H A 48 ILE HG2% 1.0 0.0 5.53 475 408 A 48 ILE H A 48 ILE HG12 1.0 0.0 5.48 476 408 A 48 ILE H A 48 ILE HG13 1.0 0.0 5.48 477 409 A 46 ASP H A 48 ILE H 1.0 0.0 6.18 478 410 A 49 LYS H A 50 LYS HA 1.0 0.0 6.30 479 411 A 49 LYS H A 46 ASP HA 1.0 0.0 5.50 480 412 A 50 LYS H A 46 ASP HA 1.0 0.0 6.30 481 413 A 51 GLN H A 49 LYS HA 1.0 0.0 6.30 482 414 A 51 GLN H A 53 CYS H 1.0 0.0 6.30 483 415 A 54 LYS H A 54 LYS HG2 1.0 0.0 6.30 484 415 A 54 LYS H A 54 LYS HG3 1.0 0.0 6.30 485 416 A 56 VAL H A 108 LEU HDy% 1.0 0.0 6.30 486 417 A 56 VAL HGx% A 57 LYS H 1.0 0.0 5.61 487 418 A 57 LYS H A 56 VAL HGy% 1.0 0.0 6.08 488 419 A 60 PHE H A 104 VAL H 1.0 0.0 6.30 489 420 A 59 ARG H A 60 PHE H 1.0 0.0 6.30 490 421 A 102 PHE H A 60 PHE H 1.0 0.0 5.69 491 422 A 60 PHE H A 59 ARG HGy 1.0 0.0 6.30 492 423 A 61 GLU H A 59 ARG HB2 1.0 0.0 6.30 493 423 A 59 ARG HB3 A 61 GLU H 1.0 0.0 6.30 494 424 A 62 LYS H A 62 LYS HE2 1.0 0.0 6.30 495 424 A 62 LYS H A 62 LYS HE3 1.0 0.0 6.30 496 425 A 76 TRP H A 78 LEU HDx% 1.0 0.0 6.30 497 426 A 90 ALA H A 110 LEU HDy% 1.0 0.0 6.30 498 427 A 66 ASP H A 69 ALA HA 1.0 0.0 6.30 499 428 A 68 ASP H A 70 ARG HBy 1.0 0.0 6.30 500 429 A 68 ASP H A 70 ARG HBx 1.0 0.0 6.30 501 430 A 68 ASP H A 71 LYS HB2 1.0 0.0 6.30 502 430 A 68 ASP H A 71 LYS HB3 1.0 0.0 6.30 503 431 A 69 ALA HB% A 68 ASP H 1.0 0.0 6.30 504 432 A 68 ASP H A 66 ASP HBy 1.0 0.0 6.30 505 433 A 73 ALA H A 69 ALA HA 1.0 0.0 5.91 506 434 A 74 LYS H A 78 LEU HDx% 1.0 0.0 6.30 507 435 A 77 ALA H A 75 LYS H 1.0 0.0 6.30 508 436 A 58 ILE HG2% A 77 ALA H 1.0 0.0 6.30 509 437 A 77 ALA H A 78 LEU HG 1.0 0.0 6.30 510 438 A 77 ALA H A 79 GLU HB2 1.0 0.0 6.30 511 438 A 77 ALA H A 79 GLU HB3 1.0 0.0 6.30 512 439 A 78 LEU HDx% A 79 GLU H 1.0 0.0 6.30 513 440 A 79 GLU H A 78 LEU HDy% 1.0 0.0 6.30 514 441 A 37 LEU HDx% A 80 VAL H 1.0 0.0 6.06 515 442 A 79 GLU H A 81 ALA H 1.0 0.0 6.30 516 443 A 81 ALA H A 83 LYS H 1.0 0.0 6.30 517 444 A 77 ALA HB% A 81 ALA H 1.0 0.0 6.30 518 445 A 81 ALA H A 83 LYS HB2 1.0 0.0 6.30 519 445 A 81 ALA H A 83 LYS HB3 1.0 0.0 6.30 520 446 A 83 LYS H A 82 ASN HB2 1.0 0.0 5.88 521 447 A 83 LYS H A 81 ALA HA 1.0 0.0 6.30 522 448 A 86 ASN H A 83 LYS HB2 1.0 0.0 6.30 523 448 A 83 LYS HB3 A 86 ASN H 1.0 0.0 6.30 524 449 A 87 GLU H A 84 ILE HG2% 1.0 0.0 6.30 525 450 A 87 GLU H A 85 ALA HA 1.0 0.0 6.30 526 451 A 88 LEU H A 84 ILE HG2% 1.0 0.0 6.30 527 452 A 88 LEU H A 85 ALA HA 1.0 0.0 6.30 528 453 A 86 ASN HA A 88 LEU H 1.0 0.0 6.30 529 454 A 86 ASN H A 89 GLY H 1.0 0.0 6.30 530 455 A 91 LYS H A 110 LEU HDy% 1.0 0.0 6.30 531 456 A 95 THR HG2% A 95 THR H 1.0 0.0 6.12 532 457 A 25 LEU H A 26 TYR HD% 1.0 0.0 6.30 533 458 A 102 PHE H A 60 PHE HD% 1.0 0.0 6.30 534 459 A 102 PHE H A 62 LYS HGy 1.0 0.0 6.30 535 460 A 106 VAL H A 58 ILE HD1% 1.0 0.0 6.25 536 461 A 106 VAL H A 106 VAL HGy% 1.0 0.0 5.47 537 462 A 81 ALA HB% A 106 VAL H 1.0 0.0 6.30 538 463 A 107 ILE H A 92 GLN HA 1.0 0.0 6.30 539 464 A 90 ALA HB% A 110 LEU H 1.0 0.0 6.30 540 465 A 110 LEU H A 109 GLU HBy 1.0 0.0 6.30 541 466 A 77 ALA H A 80 VAL HGy% 1.0 0.0 6.30 542 467 A 89 GLY H A 110 LEU HDy% 1.0 0.0 6.30 543 468 A 56 VAL HA A 55 ARG H 1.0 0.0 5.68 544 469 A 7 ARG H A 8 VAL H 1.0 0.0 6.24 545 470 A 82 ASN HD2y A 78 LEU HDy% 1.0 0.0 6.30 546 471 A 102 PHE H A 101 THR H 1.0 0.0 6.30 547 472 A 65 LEU H A 63 LYS HA 1.0 0.0 5.81 548 473 A 102 PHE H A 62 LYS HGx 1.0 0.0 6.30 549 474 A 82 ASN HA A 85 ALA H 1.0 0.0 6.30 550 475 A 4 LYS HA A 4 LYS HD2 1.0 0.0 5.66 551 475 A 4 LYS HA A 4 LYS HD3 1.0 0.0 5.66 552 476 A 91 LYS HA A 91 LYS HD2 1.0 0.0 5.94 553 476 A 91 LYS HD3 A 91 LYS HA 1.0 0.0 5.94 554 477 A 82 ASN HA A 85 ALA HB% 1.0 0.0 4.56 555 478 A 34 LYS HA A 34 LYS HE2 1.0 0.0 5.70 556 478 A 34 LYS HA A 34 LYS HE3 1.0 0.0 5.70 557 479 A 39 LYS HA A 39 LYS HE2 1.0 0.0 6.30 558 479 A 39 LYS HA A 39 LYS HE3 1.0 0.0 6.30 559 480 A 63 LYS HA A 63 LYS HE2 1.0 0.0 6.25 560 480 A 63 LYS HA A 63 LYS HE3 1.0 0.0 6.25 561 481 A 47 LYS HA A 47 LYS HD2 1.0 0.0 5.90 562 481 A 47 LYS HA A 47 LYS HD3 1.0 0.0 5.90 563 482 A 6 LEU HDy% A 6 LEU HA 1.0 0.0 5.48 564 483 A 37 LEU HB3 A 34 LYS HA 1.0 0.0 6.30 565 484 A 8 VAL HGx% A 25 LEU H 1.0 0.0 6.30 566 485 A 8 VAL HGx% A 26 TYR H 1.0 0.0 6.30 567 486 A 8 VAL HGx% A 60 PHE HD% 1.0 0.0 6.30 568 487 A 8 VAL HGx% A 9 GLU HB2 1.0 0.0 6.02 569 487 A 8 VAL HGx% A 9 GLU HB3 1.0 0.0 6.02 570 488 A 8 VAL HGx% A 25 LEU HDx% 1.0 0.0 6.30 571 489 A 8 VAL HGx% A 25 LEU HDy% 1.0 0.0 6.30 572 490 A 102 PHE HE% A 104 VAL HGx% 1.0 0.0 5.16 573 491 A 81 ALA HB% A 106 VAL HGy% 1.0 0.0 4.14 574 492 A 25 LEU H A 8 VAL HB 1.0 0.0 6.30 575 493 A 10 ILE H A 10 ILE HD1% 1.0 0.0 6.30 576 494 A 58 ILE HA A 10 ILE HD1% 1.0 0.0 6.30 577 495 A 10 ILE HD1% A 10 ILE HA 1.0 0.0 5.90 578 496 A 10 ILE HD1% A 60 PHE HB2 1.0 0.0 5.95 579 497 A 10 ILE HD1% A 8 VAL HB 1.0 0.0 6.22 580 498 A 10 ILE HG2% A 10 ILE HD1% 1.0 0.0 5.15 581 499 A 10 ILE HD1% A 58 ILE HG2% 1.0 0.0 5.46 582 500 A 10 ILE HD1% A 25 LEU HDx% 1.0 0.0 6.26 583 501 A 10 ILE HD1% A 25 LEU HDy% 1.0 0.0 6.30 584 502 A 10 ILE HG2% A 23 TYR HE% 1.0 0.0 6.18 585 503 A 10 ILE HG2% A 76 TRP HH2 1.0 0.0 6.30 586 504 A 10 ILE HG2% A 58 ILE HD1% 1.0 0.0 4.42 587 505 A 107 ILE HA A 55 ARG HA 1.0 0.0 6.16 588 506 A 56 VAL HGy% A 55 ARG HA 1.0 0.0 6.30 589 507 A 12 ILE HG2% A 47 LYS HG2 1.0 0.0 4.80 590 507 A 12 ILE HG2% A 47 LYS HG3 1.0 0.0 4.80 591 508 A 83 LYS HA A 83 LYS HD2 1.0 0.0 6.30 592 508 A 83 LYS HA A 83 LYS HD3 1.0 0.0 6.30 593 509 A 13 ASP H A 12 ILE HB 1.0 0.0 6.30 594 510 A 10 ILE HG2% A 12 ILE HB 1.0 0.0 6.30 595 511 A 21 THR HG2% A 12 ILE HB 1.0 0.0 6.30 596 512 A 12 ILE HD1% A 12 ILE HA 1.0 0.0 6.30 597 513 A 44 ALA HB% A 12 ILE HD1% 1.0 0.0 5.26 598 514 A 10 ILE HG2% A 12 ILE HD1% 1.0 0.0 4.79 599 515 A 40 VAL HGy% A 12 ILE HD1% 1.0 0.0 5.86 600 516 A 12 ILE H A 12 ILE HG2% 1.0 0.0 6.30 601 517 A 12 ILE HG2% A 23 TYR HE% 1.0 0.0 6.30 602 518 A 56 VAL HA A 12 ILE HG2% 1.0 0.0 6.30 603 519 A 10 ILE HG2% A 12 ILE HG2% 1.0 0.0 5.60 604 520 A 21 THR HG2% A 12 ILE HG2% 1.0 0.0 6.01 605 521 A 102 PHE HD% A 98 ASP HA 1.0 0.0 6.03 606 522 A 56 VAL HA A 13 ASP HA 1.0 0.0 5.58 607 523 A 57 LYS HD3 A 13 ASP HBx 1.0 0.0 6.30 608 523 A 13 ASP HBx A 57 LYS HD2 1.0 0.0 6.30 609 524 A 57 LYS HB3 A 13 ASP HBy 1.0 0.0 6.30 610 524 A 13 ASP HBy A 57 LYS HB2 1.0 0.0 6.30 611 525 A 57 LYS HD3 A 13 ASP HBy 1.0 0.0 6.30 612 525 A 13 ASP HBy A 57 LYS HD2 1.0 0.0 6.30 613 526 A 55 ARG H A 53 CYS HBx 1.0 0.0 6.30 614 527 A 56 VAL HGx% A 53 CYS HBx 1.0 0.0 6.30 615 528 A 33 ALA HA A 27 PHE HBy 1.0 0.0 6.30 616 529 A 68 ASP H A 66 ASP HBx 1.0 0.0 6.30 617 530 A 75 LYS H A 72 LYS HB2 1.0 0.0 5.66 618 530 A 72 LYS HB3 A 75 LYS H 1.0 0.0 5.66 619 531 A 49 LYS HB3 A 49 LYS HE2 1.0 0.0 6.06 620 531 A 49 LYS HB2 A 49 LYS HE2 1.0 0.0 6.06 621 531 A 49 LYS HE3 A 49 LYS HB2 1.0 0.0 6.06 622 531 A 49 LYS HB3 A 49 LYS HE3 1.0 0.0 6.06 623 532 A 62 LYS HE3 A 62 LYS HBy 1.0 0.0 6.21 624 532 A 62 LYS HBy A 62 LYS HE2 1.0 0.0 6.21 625 533 A 21 THR HB A 12 ILE HD1% 1.0 0.0 6.30 626 534 A 10 ILE H A 22 THR HG2% 1.0 0.0 5.57 627 535 A 101 THR HG2% A 61 GLU HA 1.0 0.0 5.10 628 536 A 22 THR HG2% A 9 GLU HB2 1.0 0.0 4.41 629 536 A 22 THR HG2% A 9 GLU HB3 1.0 0.0 4.41 630 537 A 22 THR HG2% A 11 LYS HG2 1.0 0.0 4.35 631 537 A 11 LYS HG3 A 22 THR HG2% 1.0 0.0 4.35 632 538 A 10 ILE HB A 23 TYR HBx 1.0 0.0 6.30 633 539 A 25 LEU HDx% A 25 LEU HA 1.0 0.0 5.89 634 540 A 8 VAL HGy% A 25 LEU HDy% 1.0 0.0 5.70 635 541 A 25 LEU HDx% A 36 LEU H 1.0 0.0 6.30 636 542 A 25 LEU HDx% A 33 ALA HB% 1.0 0.0 6.00 637 543 A 8 VAL HGy% A 25 LEU HG 1.0 0.0 6.05 638 544 A 27 PHE HA A 28 SER HBx 1.0 0.0 6.02 639 545 A 27 PHE HA A 28 SER HBy 1.0 0.0 6.02 640 546 A 30 ALA HB% A 33 ALA HB% 1.0 0.0 3.84 641 547 A 35 GLU HG3 A 38 LYS HE2 1.0 0.0 6.30 642 547 A 35 GLU HG2 A 38 LYS HE2 1.0 0.0 6.30 643 547 A 38 LYS HE3 A 35 GLU HG2 1.0 0.0 6.30 644 547 A 35 GLU HG3 A 38 LYS HE3 1.0 0.0 6.30 645 548 A 35 GLU HG2 A 38 LYS HD2 1.0 0.0 5.25 646 548 A 35 GLU HG3 A 38 LYS HD2 1.0 0.0 5.25 647 548 A 38 LYS HD3 A 35 GLU HG2 1.0 0.0 5.25 648 548 A 35 GLU HG3 A 38 LYS HD3 1.0 0.0 5.25 649 549 A 43 LYS HA A 46 ASP HBy 1.0 0.0 5.90 650 550 A 50 LYS HA A 50 LYS HE2 1.0 0.0 6.30 651 550 A 50 LYS HA A 50 LYS HE3 1.0 0.0 6.30 652 551 A 52 GLY H A 51 GLN HBx 1.0 0.0 6.30 653 552 A 44 ALA HB% A 84 ILE HG2% 1.0 0.0 4.81 654 553 A 44 ALA HB% A 84 ILE HD1% 1.0 0.0 4.64 655 554 A 73 ALA H A 72 LYS HB2 1.0 0.0 6.07 656 554 A 73 ALA H A 72 LYS HB3 1.0 0.0 6.07 657 555 A 12 ILE HG2% A 47 LYS HD2 1.0 0.0 5.89 658 555 A 12 ILE HG2% A 47 LYS HD3 1.0 0.0 5.89 659 556 A 12 ILE HD1% A 47 LYS HD2 1.0 0.0 6.30 660 556 A 12 ILE HD1% A 47 LYS HD3 1.0 0.0 6.30 661 557 A 47 LYS HB2 A 47 LYS HE2 1.0 0.0 6.30 662 557 A 47 LYS HB3 A 47 LYS HE2 1.0 0.0 6.30 663 557 A 47 LYS HE3 A 47 LYS HB2 1.0 0.0 6.30 664 557 A 47 LYS HE3 A 47 LYS HB3 1.0 0.0 6.30 665 558 A 39 LYS H A 36 LEU HA 1.0 0.0 6.30 666 559 A 36 LEU HDy% A 36 LEU HA 1.0 0.0 6.23 667 560 A 38 LYS H A 36 LEU HDx% 1.0 0.0 6.30 668 561 A 36 LEU HDx% A 36 LEU HA 1.0 0.0 5.35 669 562 A 40 VAL HGy% A 36 LEU HDx% 1.0 0.0 5.11 670 563 A 37 LEU H A 36 LEU HG 1.0 0.0 6.30 671 564 A 41 ALA HB% A 37 LEU HA 1.0 0.0 6.30 672 565 A 37 LEU HDx% A 34 LYS HA 1.0 0.0 6.30 673 566 A 37 LEU HDx% A 80 VAL HA 1.0 0.0 6.30 674 567 A 37 LEU HDx% A 79 GLU HGx 1.0 0.0 6.30 675 568 A 37 LEU HDy% A 80 VAL HA 1.0 0.0 6.24 676 569 A 41 ALA HB% A 37 LEU HDy% 1.0 0.0 5.65 677 570 A 38 LYS H A 37 LEU HB2 1.0 0.0 6.30 678 571 A 37 LEU HG A 80 VAL HGx% 1.0 0.0 5.92 679 572 A 39 LYS HA A 38 LYS HA 1.0 0.0 5.43 680 573 A 38 LYS HA A 38 LYS HE2 1.0 0.0 6.30 681 573 A 38 LYS HE3 A 38 LYS HA 1.0 0.0 6.30 682 574 A 71 LYS HA A 74 LYS HB2 1.0 0.0 6.20 683 574 A 74 LYS HB3 A 71 LYS HA 1.0 0.0 6.20 684 575 A 41 ALA HB% A 38 LYS HA 1.0 0.0 5.15 685 576 A 37 LEU HDy% A 38 LYS HA 1.0 0.0 6.30 686 577 A 39 LYS HD3 A 39 LYS HG2 1.0 0.0 3.08 687 577 A 39 LYS HD2 A 39 LYS HG2 1.0 0.0 3.08 688 577 A 39 LYS HG3 A 39 LYS HD2 1.0 0.0 3.08 689 577 A 39 LYS HD3 A 39 LYS HG3 1.0 0.0 3.08 690 578 A 47 LYS HA A 50 LYS HE2 1.0 0.0 5.72 691 578 A 47 LYS HA A 50 LYS HE3 1.0 0.0 5.72 692 579 A 76 TRP H A 72 LYS HB2 1.0 0.0 5.69 693 579 A 76 TRP H A 72 LYS HB3 1.0 0.0 5.69 694 580 A 43 LYS H A 40 VAL HA 1.0 0.0 6.30 695 581 A 80 VAL HA A 83 LYS HB2 1.0 0.0 5.28 696 581 A 80 VAL HA A 83 LYS HB3 1.0 0.0 5.28 697 582 A 40 VAL HA A 43 LYS HG2 1.0 0.0 6.28 698 582 A 43 LYS HG3 A 40 VAL HA 1.0 0.0 6.28 699 583 A 80 VAL HA A 83 LYS HG2 1.0 0.0 6.23 700 583 A 80 VAL HA A 83 LYS HG3 1.0 0.0 6.23 701 584 A 40 VAL HGy% A 36 LEU HG 1.0 0.0 6.03 702 585 A 40 VAL HGy% A 80 VAL HGx% 1.0 0.0 4.74 703 586 A 40 VAL HGx% A 76 TRP HZ2 1.0 0.0 6.30 704 587 A 40 VAL HGx% A 76 TRP HH2 1.0 0.0 6.30 705 588 A 40 VAL HGx% A 44 ALA HB% 1.0 0.0 5.66 706 589 A 40 VAL HGx% A 80 VAL HGx% 1.0 0.0 3.85 707 590 A 41 ALA HA A 45 ALA H 1.0 0.0 6.30 708 591 A 41 ALA HA A 84 ILE H 1.0 0.0 6.30 709 592 A 40 VAL HB A 41 ALA HA 1.0 0.0 5.95 710 593 A 41 ALA HA A 83 LYS HB2 1.0 0.0 6.17 711 593 A 41 ALA HA A 83 LYS HB3 1.0 0.0 6.17 712 594 A 41 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 713 595 A 41 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 714 596 A 40 VAL HGx% A 41 ALA HA 1.0 0.0 6.17 715 597 A 42 GLU HA A 45 ALA H 1.0 0.0 6.30 716 598 A 49 LYS HA A 49 LYS HD2 1.0 0.0 5.17 717 598 A 49 LYS HD3 A 49 LYS HA 1.0 0.0 5.17 718 599 A 41 ALA HB% A 83 LYS HB2 1.0 0.0 4.70 719 599 A 41 ALA HB% A 83 LYS HB3 1.0 0.0 4.70 720 600 A 44 ALA HA A 47 LYS HB2 1.0 0.0 6.13 721 600 A 44 ALA HA A 47 LYS HB3 1.0 0.0 6.13 722 601 A 45 ALA HB% A 46 ASP HA 1.0 0.0 5.81 723 602 A 42 GLU HA A 45 ALA HB% 1.0 0.0 4.69 724 603 A 45 ALA HB% A 84 ILE HA 1.0 0.0 5.88 725 604 A 45 ALA HB% A 46 ASP HBy 1.0 0.0 5.87 726 605 A 45 ALA HB% A 84 ILE HG2% 1.0 0.0 4.80 727 606 A 45 ALA HA A 48 ILE HB 1.0 0.0 5.59 728 607 A 45 ALA HA A 48 ILE HG2% 1.0 0.0 6.28 729 608 A 45 ALA HA A 48 ILE HD1% 1.0 0.0 5.43 730 609 A 46 ASP HA A 49 LYS HB2 1.0 0.0 5.07 731 609 A 49 LYS HB3 A 46 ASP HA 1.0 0.0 5.07 732 610 A 46 ASP HA A 47 LYS HD2 1.0 0.0 5.63 733 610 A 46 ASP HA A 47 LYS HD3 1.0 0.0 5.63 734 611 A 43 LYS HA A 46 ASP HBx 1.0 0.0 5.90 735 612 A 47 LYS HA A 50 LYS HB2 1.0 0.0 4.64 736 612 A 50 LYS HB3 A 47 LYS HA 1.0 0.0 4.64 737 613 A 47 LYS HA A 50 LYS HD2 1.0 0.0 5.28 738 613 A 50 LYS HD3 A 47 LYS HA 1.0 0.0 5.28 739 614 A 49 LYS H A 48 ILE HB 1.0 0.0 6.13 740 615 A 51 GLN H A 48 ILE HA 1.0 0.0 6.30 741 616 A 106 VAL HA A 93 SER HBx 1.0 0.0 6.15 742 617 A 45 ALA H A 48 ILE HD1% 1.0 0.0 6.30 743 618 A 41 ALA HA A 84 ILE HD1% 1.0 0.0 5.76 744 619 A 84 ILE HD1% A 81 ALA HA 1.0 0.0 5.53 745 620 A 48 ILE HD1% A 48 ILE HG2% 1.0 0.0 4.13 746 621 A 48 ILE HD1% A 88 LEU HDx% 1.0 0.0 4.56 747 622 A 48 ILE HG2% A 51 GLN H 1.0 0.0 6.30 748 623 A 107 ILE HG2% A 108 LEU HA 1.0 0.0 6.16 749 624 A 48 ILE HG2% A 53 CYS HBx 1.0 0.0 6.30 750 625 A 44 ALA HB% A 48 ILE HG2% 1.0 0.0 6.30 751 626 A 51 GLN H A 51 GLN HGy 1.0 0.0 6.30 752 627 A 86 ASN HA A 89 GLY HAx 1.0 0.0 6.30 753 628 A 56 VAL HGx% A 53 CYS HBy 1.0 0.0 6.30 754 629 A 56 VAL HGy% A 53 CYS HBy 1.0 0.0 6.30 755 630 A 108 LEU H A 55 ARG HA 1.0 0.0 6.30 756 631 A 108 LEU HDx% A 55 ARG HA 1.0 0.0 6.30 757 632 A 60 PHE H A 59 ARG HGx 1.0 0.0 6.30 758 633 A 110 LEU H A 110 LEU HG 1.0 0.0 6.30 759 634 A 108 LEU HG A 54 LYS HA 1.0 0.0 6.30 760 635 A 110 LEU HG A 109 GLU HA 1.0 0.0 6.30 761 636 A 108 LEU HG A 56 VAL HB 1.0 0.0 5.07 762 637 A 101 THR HG2% A 59 ARG HD2 1.0 0.0 6.30 763 637 A 101 THR HG2% A 59 ARG HD3 1.0 0.0 6.30 764 638 A 77 ALA HB% A 104 VAL HGx% 1.0 0.0 5.47 765 639 A 105 GLU HA A 57 LYS HA 1.0 0.0 5.66 766 640 A 57 LYS HB3 A 57 LYS HE2 1.0 0.0 6.08 767 640 A 57 LYS HB2 A 57 LYS HE2 1.0 0.0 6.08 768 640 A 57 LYS HE3 A 57 LYS HB2 1.0 0.0 6.08 769 640 A 57 LYS HB3 A 57 LYS HE3 1.0 0.0 6.08 770 641 A 58 ILE HD1% A 81 ALA H 1.0 0.0 6.30 771 642 A 58 ILE HA A 58 ILE HD1% 1.0 0.0 6.26 772 643 A 58 ILE HD1% A 81 ALA HA 1.0 0.0 5.48 773 644 A 58 ILE HD1% A 56 VAL HB 1.0 0.0 5.13 774 645 A 81 ALA HB% A 58 ILE HD1% 1.0 0.0 4.69 775 646 A 10 ILE HD1% A 58 ILE HD1% 1.0 0.0 4.87 776 647 A 84 ILE HD1% A 58 ILE HD1% 1.0 0.0 5.57 777 648 A 58 ILE HG2% A 104 VAL HGx% 1.0 0.0 5.54 778 649 A 58 ILE HG2% A 104 VAL HGy% 1.0 0.0 5.54 779 650 A 104 VAL H A 59 ARG HA 1.0 0.0 6.30 780 651 A 59 ARG HA A 103 GLU HA 1.0 0.0 5.91 781 652 A 68 ASP HA A 71 LYS HD2 1.0 0.0 6.30 782 652 A 68 ASP HA A 71 LYS HD3 1.0 0.0 6.30 783 653 A 36 LEU HDy% A 39 LYS HG2 1.0 0.0 6.29 784 653 A 39 LYS HG3 A 36 LEU HDy% 1.0 0.0 6.29 785 654 A 6 LEU HDx% A 65 LEU HA 1.0 0.0 6.30 786 655 A 6 LEU HDy% A 65 LEU HA 1.0 0.0 6.30 787 656 A 110 LEU HDy% A 110 LEU HA 1.0 0.0 4.85 788 657 A 106 VAL HGx% A 56 VAL HB 1.0 0.0 5.20 789 658 A 62 LYS HD3 A 65 LEU HDy% 1.0 0.0 4.63 790 658 A 62 LYS HD2 A 65 LEU HDy% 1.0 0.0 4.63 791 659 A 60 PHE HD% A 65 LEU HDx% 1.0 0.0 6.30 792 660 A 65 LEU HDx% A 62 LYS HD2 1.0 0.0 4.63 793 660 A 62 LYS HD3 A 65 LEU HDx% 1.0 0.0 4.63 794 661 A 69 ALA HB% A 72 LYS HB2 1.0 0.0 5.96 795 661 A 69 ALA HB% A 72 LYS HB3 1.0 0.0 5.96 796 662 A 6 LEU HDy% A 69 ALA HB% 1.0 0.0 5.19 797 663 A 72 LYS H A 69 ALA HA 1.0 0.0 6.30 798 664 A 69 ALA HA A 65 LEU HDx% 1.0 0.0 6.30 799 665 A 72 LYS HA A 71 LYS HD2 1.0 0.0 6.30 800 665 A 71 LYS HD3 A 72 LYS HA 1.0 0.0 6.30 801 666 A 70 ARG HA A 65 LEU HDx% 1.0 0.0 6.30 802 667 A 73 ALA HB% A 70 ARG HA 1.0 0.0 5.87 803 668 A 110 LEU H A 109 GLU HBx 1.0 0.0 6.30 804 669 A 41 ALA H A 83 LYS HB2 1.0 0.0 5.43 805 669 A 41 ALA H A 83 LYS HB3 1.0 0.0 5.43 806 670 A 73 ALA HB% A 65 LEU HDy% 1.0 0.0 5.82 807 671 A 81 ALA HA A 84 ILE HB 1.0 0.0 6.05 808 672 A 106 VAL HGx% A 81 ALA HA 1.0 0.0 5.59 809 673 A 74 LYS HA A 102 PHE HD% 1.0 0.0 6.30 810 674 A 74 LYS HA A 102 PHE HZ 1.0 0.0 6.30 811 675 A 71 LYS HB2 A 74 LYS HB2 1.0 0.0 5.85 812 675 A 71 LYS HB3 A 74 LYS HB2 1.0 0.0 5.85 813 675 A 74 LYS HB3 A 71 LYS HB2 1.0 0.0 5.85 814 675 A 74 LYS HB3 A 71 LYS HB3 1.0 0.0 5.85 815 676 A 74 LYS HB3 A 75 LYS HB2 1.0 0.0 6.06 816 676 A 74 LYS HB2 A 75 LYS HB2 1.0 0.0 6.06 817 676 A 75 LYS HB3 A 74 LYS HB2 1.0 0.0 6.06 818 676 A 75 LYS HB3 A 74 LYS HB3 1.0 0.0 6.06 819 677 A 78 LEU H A 76 TRP HA 1.0 0.0 6.30 820 678 A 79 GLU H A 76 TRP HA 1.0 0.0 6.30 821 679 A 76 TRP HA A 79 GLU HGx 1.0 0.0 6.30 822 680 A 76 TRP HA A 79 GLU HB2 1.0 0.0 6.30 823 680 A 79 GLU HB3 A 76 TRP HA 1.0 0.0 6.30 824 681 A 37 LEU HDx% A 76 TRP HA 1.0 0.0 6.30 825 682 A 76 TRP HZ3 A 77 ALA HB% 1.0 0.0 5.93 826 683 A 74 LYS HA A 77 ALA HB% 1.0 0.0 6.07 827 684 A 58 ILE HG2% A 77 ALA HB% 1.0 0.0 5.32 828 685 A 77 ALA HB% A 104 VAL HGy% 1.0 0.0 5.47 829 686 A 58 ILE HG2% A 77 ALA HA 1.0 0.0 6.30 830 687 A 78 LEU HA A 78 LEU HDx% 1.0 0.0 5.85 831 688 A 78 LEU HDx% A 102 PHE HZ 1.0 0.0 5.75 832 689 A 33 ALA HA A 36 LEU HDy% 1.0 0.0 6.17 833 690 A 78 LEU HDx% A 75 LYS HA 1.0 0.0 5.51 834 691 A 75 LYS HA A 78 LEU HBx 1.0 0.0 6.30 835 692 A 78 LEU H A 78 LEU HDy% 1.0 0.0 6.15 836 693 A 78 LEU HDy% A 102 PHE HZ 1.0 0.0 6.12 837 694 A 88 LEU HA A 88 LEU HDy% 1.0 0.0 4.55 838 695 A 36 LEU HDx% A 25 LEU HA 1.0 0.0 5.00 839 696 A 78 LEU HA A 78 LEU HDy% 1.0 0.0 5.28 840 697 A 45 ALA HB% A 88 LEU HDy% 1.0 0.0 4.49 841 698 A 75 LYS HA A 78 LEU HBy 1.0 0.0 6.30 842 699 A 78 LEU HG A 102 PHE HZ 1.0 0.0 6.30 843 700 A 37 LEU HDx% A 79 GLU HB2 1.0 0.0 6.30 844 700 A 37 LEU HDx% A 79 GLU HB3 1.0 0.0 6.30 845 701 A 77 ALA HA A 80 VAL HGx% 1.0 0.0 5.79 846 702 A 80 VAL HGy% A 77 ALA HA 1.0 0.0 6.30 847 703 A 37 LEU HB2 A 80 VAL HGy% 1.0 0.0 6.30 848 704 A 80 VAL HGy% A 83 LYS HG2 1.0 0.0 6.30 849 704 A 80 VAL HGy% A 83 LYS HG3 1.0 0.0 6.30 850 705 A 37 LEU HG A 80 VAL HGy% 1.0 0.0 6.02 851 706 A 10 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.30 852 707 A 40 VAL HGx% A 80 VAL HGy% 1.0 0.0 5.64 853 708 A 84 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.09 854 709 A 81 ALA H A 80 VAL HB 1.0 0.0 6.30 855 710 A 77 ALA HA A 80 VAL HB 1.0 0.0 6.30 856 711 A 63 LYS HA A 63 LYS HD2 1.0 0.0 5.07 857 711 A 63 LYS HA A 63 LYS HD3 1.0 0.0 5.07 858 712 A 75 LYS HB2 A 75 LYS HE2 1.0 0.0 6.30 859 712 A 75 LYS HB3 A 75 LYS HE2 1.0 0.0 6.30 860 712 A 75 LYS HE3 A 75 LYS HB2 1.0 0.0 6.30 861 712 A 75 LYS HB3 A 75 LYS HE3 1.0 0.0 6.30 862 713 A 85 ALA H A 84 ILE HB 1.0 0.0 6.30 863 714 A 87 GLU H A 84 ILE HA 1.0 0.0 6.30 864 715 A 84 ILE HD1% A 84 ILE HA 1.0 0.0 6.30 865 716 A 40 VAL HGy% A 84 ILE HD1% 1.0 0.0 6.30 866 717 A 45 ALA H A 84 ILE HG2% 1.0 0.0 6.30 867 718 A 84 ILE H A 84 ILE HG2% 1.0 0.0 6.30 868 719 A 85 ALA H A 84 ILE HG2% 1.0 0.0 6.30 869 720 A 45 ALA HA A 84 ILE HG2% 1.0 0.0 6.22 870 721 A 84 ILE HG2% A 85 ALA HA 1.0 0.0 6.30 871 722 A 84 ILE H A 84 ILE HG1y 1.0 0.0 6.30 872 723 A 85 ALA HA A 88 LEU HG 1.0 0.0 6.30 873 724 A 49 LYS H A 88 LEU HDy% 1.0 0.0 6.30 874 725 A 86 ASN H A 88 LEU HDy% 1.0 0.0 6.30 875 726 A 45 ALA HA A 88 LEU HDy% 1.0 0.0 5.23 876 727 A 88 LEU H A 88 LEU HDx% 1.0 0.0 6.30 877 728 A 88 LEU HA A 88 LEU HDx% 1.0 0.0 6.15 878 729 A 45 ALA HA A 88 LEU HDx% 1.0 0.0 6.28 879 730 A 88 LEU HDx% A 85 ALA HA 1.0 0.0 6.30 880 731 A 86 ASN HA A 89 GLY HAy 1.0 0.0 6.30 881 732 A 90 ALA HB% A 85 ALA HA 1.0 0.0 5.42 882 733 A 90 ALA HB% A 110 LEU HDx% 1.0 0.0 4.60 883 734 A 90 ALA HB% A 110 LEU HDy% 1.0 0.0 4.91 884 735 A 93 SER HA A 92 GLN HA 1.0 0.0 5.88 885 736 A 106 VAL HA A 93 SER HBy 1.0 0.0 6.15 886 737 A 106 VAL HGx% A 93 SER HBy 1.0 0.0 6.22 887 738 A 95 THR H A 96 THR HA 1.0 0.0 6.30 888 739 A 104 VAL HB A 103 GLU HA 1.0 0.0 6.30 889 740 A 105 GLU HA A 104 VAL HB 1.0 0.0 6.30 890 741 A 105 GLU HA A 106 VAL HB 1.0 0.0 6.30 891 742 A 58 ILE HG2% A 104 VAL HB 1.0 0.0 6.30 892 743 A 56 VAL HA A 105 GLU HG2 1.0 0.0 6.30 893 743 A 56 VAL HA A 105 GLU HG3 1.0 0.0 6.30 894 744 A 106 VAL HA A 105 GLU HG2 1.0 0.0 6.30 895 744 A 105 GLU HG3 A 106 VAL HA 1.0 0.0 6.30 896 745 A 106 VAL H A 106 VAL HGx% 1.0 0.0 6.06 897 746 A 106 VAL HGx% A 92 GLN HA 1.0 0.0 6.30 898 747 A 106 VAL HGx% A 108 LEU HG 1.0 0.0 4.90 899 748 A 107 ILE HD1% A 55 ARG HA 1.0 0.0 6.30 900 749 A 93 SER HA A 107 ILE HD1% 1.0 0.0 6.30 901 750 A 107 ILE HD1% A 106 VAL HA 1.0 0.0 6.30 902 751 A 107 ILE HD1% A 107 ILE HA 1.0 0.0 6.30 903 752 A 107 ILE H A 107 ILE HG2% 1.0 0.0 6.17 904 753 A 108 LEU HDx% A 108 LEU HA 1.0 0.0 6.30 905 754 A 108 LEU HDx% A 54 LYS HA 1.0 0.0 6.30 906 755 A 108 LEU HDx% A 56 VAL HB 1.0 0.0 6.30 907 756 A 108 LEU HDx% A 84 ILE HB 1.0 0.0 6.30 908 757 A 90 ALA HB% A 108 LEU HDx% 1.0 0.0 5.21 909 758 A 91 LYS H A 108 LEU HDy% 1.0 0.0 6.14 910 759 A 108 LEU HDy% A 108 LEU HA 1.0 0.0 5.38 911 760 A 107 ILE HA A 108 LEU HDy% 1.0 0.0 6.30 912 761 A 108 LEU HDy% A 85 ALA HA 1.0 0.0 5.74 913 762 A 108 LEU HDy% A 106 VAL HB 1.0 0.0 6.30 914 763 A 90 ALA HB% A 108 LEU HDy% 1.0 0.0 4.63 915 764 A 110 LEU H A 110 LEU HDx% 1.0 0.0 6.22 916 765 A 110 LEU HDx% A 111 GLU HA 1.0 0.0 6.12 917 766 A 110 LEU H A 110 LEU HDy% 1.0 0.0 6.30 918 767 A 82 ASN HA A 82 ASN HD2x 1.0 0.0 6.30 919 768 A 6 LEU HDx% A 7 ARG H 1.0 0.0 6.30 920 769 A 35 GLU H A 36 LEU HDy% 1.0 0.0 6.30 921 770 A 36 LEU H A 36 LEU HDy% 1.0 0.0 6.30 922 771 A 6 LEU HDx% A 27 PHE HD% 1.0 0.0 6.30 923 772 A 36 LEU HDy% A 27 PHE HD% 1.0 0.0 6.30 924 773 A 26 TYR HB3 A 36 LEU HDy% 1.0 0.0 6.30 925 774 A 6 LEU HDx% A 6 LEU HA 1.0 0.0 6.13 926 775 A 6 LEU HDy% A 27 PHE HD% 1.0 0.0 6.30 927 776 A 6 LEU HDy% A 69 ALA H 1.0 0.0 6.30 928 777 A 8 VAL HGy% A 26 TYR H 1.0 0.0 6.30 929 778 A 56 VAL H A 56 VAL HGy% 1.0 0.0 6.23 930 779 A 8 VAL HGy% A 26 TYR HD% 1.0 0.0 6.06 931 780 A 8 VAL HGy% A 25 LEU HA 1.0 0.0 6.30 932 781 A 8 VAL HA A 9 GLU HA 1.0 0.0 6.30 933 782 A 10 ILE HA A 9 GLU HB2 1.0 0.0 6.09 934 782 A 9 GLU HB3 A 10 ILE HA 1.0 0.0 6.09 935 783 A 10 ILE HB A 23 TYR HBy 1.0 0.0 6.30 936 784 A 10 ILE HG2% A 40 VAL HA 1.0 0.0 6.30 937 785 A 10 ILE HG2% A 59 ARG H 1.0 0.0 6.30 938 786 A 10 ILE HD1% A 77 ALA HA 1.0 0.0 6.30 939 787 A 12 ILE HG2% A 14 CYS HBy 1.0 0.0 6.30 940 788 A 12 ILE HG2% A 21 THR HB 1.0 0.0 6.30 941 789 A 12 ILE HG2% A 47 LYS HA 1.0 0.0 6.30 942 790 A 56 VAL HA A 12 ILE HD1% 1.0 0.0 6.30 943 791 A 12 ILE HD1% A 13 ASP HA 1.0 0.0 6.30 944 792 A 58 ILE HA A 12 ILE HD1% 1.0 0.0 6.30 945 793 A 12 ILE H A 12 ILE HD1% 1.0 0.0 6.30 946 794 A 11 LYS H A 12 ILE HD1% 1.0 0.0 6.30 947 795 A 23 TYR H A 12 ILE HD1% 1.0 0.0 6.30 948 796 A 13 ASP H A 12 ILE HD1% 1.0 0.0 6.30 949 797 A 16 ASN HA A 17 ASP HA 1.0 0.0 4.88 950 798 A 102 PHE HZ A 74 LYS HE2 1.0 0.0 6.30 951 798 A 102 PHE HZ A 74 LYS HE3 1.0 0.0 6.30 952 799 A 22 THR HG2% A 59 ARG HD2 1.0 0.0 5.81 953 799 A 22 THR HG2% A 59 ARG HD3 1.0 0.0 5.81 954 800 A 22 THR HG2% A 21 THR H 1.0 0.0 5.55 955 801 A 12 ILE HD1% A 22 THR HA 1.0 0.0 6.30 956 802 A 97 THR HG2% A 102 PHE HZ 1.0 0.0 6.30 957 803 A 21 THR HG2% A 23 TYR HD% 1.0 0.0 6.30 958 804 A 50 LYS H A 50 LYS HE2 1.0 0.0 6.30 959 804 A 50 LYS H A 50 LYS HE3 1.0 0.0 6.30 960 805 A 6 LEU H A 26 TYR HB2 1.0 0.0 6.30 961 806 A 27 PHE H A 26 TYR HB2 1.0 0.0 6.30 962 807 A 25 LEU HDx% A 33 ALA HA 1.0 0.0 6.30 963 808 A 26 TYR HA A 36 LEU HG 1.0 0.0 6.30 964 809 A 26 TYR H A 36 LEU HDx% 1.0 0.0 6.30 965 810 A 36 LEU H A 36 LEU HDx% 1.0 0.0 6.30 966 811 A 36 LEU HDx% A 39 LYS HE2 1.0 0.0 6.30 967 811 A 36 LEU HDx% A 39 LYS HE3 1.0 0.0 6.30 968 812 A 36 LEU HDx% A 35 GLU HG2 1.0 0.0 6.30 969 812 A 35 GLU HG3 A 36 LEU HDx% 1.0 0.0 6.30 970 813 A 36 LEU HDx% A 76 TRP HH2 1.0 0.0 6.30 971 814 A 37 LEU HA A 37 LEU HDx% 1.0 0.0 6.30 972 815 A 37 LEU HDy% A 37 LEU HA 1.0 0.0 6.30 973 816 A 40 VAL HGy% A 37 LEU HA 1.0 0.0 6.30 974 817 A 37 LEU HA A 80 VAL HGy% 1.0 0.0 6.30 975 818 A 40 VAL HB A 37 LEU HA 1.0 0.0 5.93 976 819 A 10 ILE HG2% A 40 VAL HGy% 1.0 0.0 6.06 977 820 A 39 LYS HA A 40 VAL HA 1.0 0.0 6.30 978 821 A 43 LYS HA A 40 VAL HA 1.0 0.0 6.30 979 822 A 37 LEU HG A 80 VAL HA 1.0 0.0 6.30 980 823 A 40 VAL HGy% A 41 ALA HA 1.0 0.0 6.30 981 824 A 41 ALA HA A 80 VAL HGy% 1.0 0.0 6.30 982 825 A 33 ALA HB% A 27 PHE HD% 1.0 0.0 6.30 983 826 A 45 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 984 827 A 45 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 985 828 A 46 ASP HA A 49 LYS HG2 1.0 0.0 6.11 986 828 A 49 LYS HG3 A 46 ASP HA 1.0 0.0 6.11 987 829 A 45 ALA HB% A 46 ASP HBx 1.0 0.0 5.87 988 830 A 48 ILE HD1% A 48 ILE HA 1.0 0.0 6.30 989 831 A 56 VAL HB A 55 ARG HA 1.0 0.0 6.30 990 832 A 56 VAL HGx% A 11 LYS HA 1.0 0.0 6.30 991 833 A 56 VAL HGx% A 55 ARG HA 1.0 0.0 6.30 992 834 A 106 VAL HGx% A 55 ARG HA 1.0 0.0 6.30 993 835 A 59 ARG H A 58 ILE HG1y 1.0 0.0 6.30 994 836 A 58 ILE HG2% A 76 TRP HZ3 1.0 0.0 6.30 995 837 A 58 ILE HG2% A 60 PHE HD% 1.0 0.0 6.30 996 838 A 59 ARG H A 58 ILE HG1x 1.0 0.0 6.30 997 839 A 58 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.30 998 840 A 73 ALA HB% A 65 LEU HDx% 1.0 0.0 5.82 999 841 A 70 ARG HA A 65 LEU HDy% 1.0 0.0 6.30 1000 842 A 69 ALA HB% A 73 ALA HB% 1.0 0.0 6.20 1001 843 A 73 ALA HB% A 70 ARG HG2 1.0 0.0 6.30 1002 843 A 73 ALA HB% A 70 ARG HG3 1.0 0.0 6.30 1003 844 A 76 TRP HA A 79 GLU HGy 1.0 0.0 6.30 1004 845 A 77 ALA HB% A 76 TRP HB2 1.0 0.0 6.30 1005 845 A 76 TRP HB3 A 77 ALA HB% 1.0 0.0 6.30 1006 846 A 78 LEU HA A 82 ASN H 1.0 0.0 6.06 1007 847 A 78 LEU HA A 81 ALA HB% 1.0 0.0 5.15 1008 848 A 80 VAL HGx% A 81 ALA HA 1.0 0.0 6.28 1009 849 A 80 VAL HGx% A 76 TRP HH2 1.0 0.0 6.30 1010 850 A 81 ALA HB% A 82 ASN HB3 1.0 0.0 6.30 1011 851 A 73 ALA HA A 76 TRP HB2 1.0 0.0 5.95 1012 851 A 73 ALA HA A 76 TRP HB3 1.0 0.0 5.95 1013 852 A 82 ASN HB3 A 83 LYS HB2 1.0 0.0 6.30 1014 852 A 82 ASN HB3 A 83 LYS HB3 1.0 0.0 6.30 1015 853 A 82 ASN HB2 A 83 LYS HB2 1.0 0.0 6.30 1016 853 A 83 LYS HB3 A 82 ASN HB2 1.0 0.0 6.30 1017 854 A 86 ASN H A 84 ILE HA 1.0 0.0 6.30 1018 855 A 84 ILE HA A 87 GLU HBx 1.0 0.0 6.30 1019 856 A 84 ILE HD1% A 83 LYS H 1.0 0.0 6.30 1020 857 A 41 ALA H A 84 ILE HD1% 1.0 0.0 6.30 1021 858 A 84 ILE HD1% A 81 ALA H 1.0 0.0 6.30 1022 859 A 84 ILE HD1% A 82 ASN H 1.0 0.0 6.30 1023 860 A 44 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1024 861 A 85 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1025 862 A 40 VAL HGy% A 44 ALA HB% 1.0 0.0 6.30 1026 863 A 81 ALA HB% A 80 VAL HGy% 1.0 0.0 6.30 1027 864 A 90 ALA H A 85 ALA HA 1.0 0.0 6.30 1028 865 A 82 ASN HA A 85 ALA HA 1.0 0.0 5.13 1029 866 A 89 GLY H A 88 LEU HDy% 1.0 0.0 6.30 1030 867 A 90 ALA HB% A 91 LYS HD2 1.0 0.0 6.30 1031 867 A 91 LYS HD3 A 90 ALA HB% 1.0 0.0 6.30 1032 868 A 90 ALA HB% A 91 LYS HA 1.0 0.0 6.30 1033 869 A 90 ALA HB% A 110 LEU HA 1.0 0.0 6.30 1034 870 A 90 ALA HB% A 108 LEU HA 1.0 0.0 6.08 1035 871 A 88 LEU H A 90 ALA HB% 1.0 0.0 6.30 1036 872 A 106 VAL HGx% A 93 SER HBx 1.0 0.0 6.22 1037 873 A 102 PHE HD% A 98 ASP HBx 1.0 0.0 6.30 1038 874 A 102 PHE HD% A 104 VAL HB 1.0 0.0 6.30 1039 875 A 56 VAL H A 106 VAL HB 1.0 0.0 6.30 1040 876 A 107 ILE H A 106 VAL HB 1.0 0.0 6.30 1041 877 A 105 GLU H A 104 VAL HB 1.0 0.0 6.30 1042 878 A 56 VAL HGy% A 12 ILE HA 1.0 0.0 6.30 1043 879 A 93 SER HA A 107 ILE HB 1.0 0.0 6.30 1044 880 A 107 ILE HD1% A 108 LEU H 1.0 0.0 6.30 1045 881 A 107 ILE HD1% A 55 ARG HD2 1.0 0.0 6.30 1046 881 A 55 ARG HD3 A 107 ILE HD1% 1.0 0.0 6.30 1047 882 A 107 ILE H A 108 LEU HDy% 1.0 0.0 6.30 1048 883 A 60 PHE H A 103 GLU HA 1.0 0.0 6.30 1049 884 A 105 GLU H A 105 GLU HG2 1.0 0.0 6.30 1050 884 A 105 GLU H A 105 GLU HG3 1.0 0.0 6.30 1051 885 A 57 LYS HE2 A 105 GLU HG2 1.0 0.0 6.30 1052 885 A 57 LYS HE3 A 105 GLU HG2 1.0 0.0 6.30 1053 885 A 105 GLU HG3 A 57 LYS HE2 1.0 0.0 6.30 1054 885 A 57 LYS HE3 A 105 GLU HG3 1.0 0.0 6.30 1055 886 A 58 ILE HG2% A 59 ARG HA 1.0 0.0 6.30 1056 887 A 57 LYS HB3 A 13 ASP HBx 1.0 0.0 6.30 1057 887 A 13 ASP HBx A 57 LYS HB2 1.0 0.0 6.30 1058 888 A 56 VAL HA A 57 LYS HB2 1.0 0.0 6.30 1059 888 A 56 VAL HA A 57 LYS HB3 1.0 0.0 6.30 1060 889 A 101 THR HG2% A 61 GLU HGx 1.0 0.0 6.30 1061 890 A 101 THR HG2% A 61 GLU HGy 1.0 0.0 6.30 1062 891 A 60 PHE HD% A 62 LYS HA 1.0 0.0 6.30 1063 892 A 22 THR HG2% A 11 LYS HA 1.0 0.0 6.30 1064 893 A 57 LYS HA A 106 VAL HA 1.0 0.0 6.30 1065 894 A 57 LYS HA A 105 GLU HG2 1.0 0.0 6.30 1066 894 A 57 LYS HA A 105 GLU HG3 1.0 0.0 6.30 1067 895 A 21 THR HB A 12 ILE HB 1.0 0.0 6.30 1068 896 A 94 THR HG2% A 95 THR HA 1.0 0.0 6.30 1069 897 A 97 THR HG2% A 102 PHE HD% 1.0 0.0 5.00 1070 898 A 97 THR H A 96 THR HG2% 1.0 0.0 6.30 1071 899 A 105 GLU H A 94 THR HG2% 1.0 0.0 6.30 1072 900 A 94 THR HG2% A 105 GLU HG2 1.0 0.0 5.62 1073 900 A 105 GLU HG3 A 94 THR HG2% 1.0 0.0 5.62 1074 901 A 95 THR HA A 104 VAL HGx% 1.0 0.0 6.30 1075 902 A 95 THR HA A 104 VAL HGy% 1.0 0.0 6.30 1076 903 A 22 THR HB A 9 GLU HGy 1.0 0.0 6.30 1077 904 A 21 THR HB A 22 THR HA 1.0 0.0 6.30 1078 905 A 95 THR HB A 104 VAL HGx% 1.0 0.0 6.30 1079 906 A 102 PHE HD% A 97 THR HB 1.0 0.0 6.30 1080 907 A 102 PHE HZ A 95 THR HB 1.0 0.0 6.30 1081 908 A 97 THR HB A 102 PHE HZ 1.0 0.0 6.30 1082 909 A 95 THR HA A 94 THR HA 1.0 0.0 6.30 1083 910 A 21 THR HG2% A 22 THR HA 1.0 0.0 6.30 1084 911 A 12 ILE HG2% A 14 CYS HBx 1.0 0.0 6.30 1085 912 A 12 ILE HG2% A 14 CYS HA 1.0 0.0 6.30 1086 913 A 48 ILE HG2% A 53 CYS HBy 1.0 0.0 6.30 1087 914 A 107 ILE HG2% A 91 LYS HE2 1.0 0.0 6.30 1088 914 A 107 ILE HG2% A 91 LYS HE3 1.0 0.0 6.30 1089 915 A 40 VAL HGy% A 58 ILE HG2% 1.0 0.0 6.30 1090 916 A 58 ILE HG2% A 80 VAL HGy% 1.0 0.0 6.30 1091 917 A 40 VAL HB A 84 ILE HD1% 1.0 0.0 5.67 1092 918 A 30 ALA HB% A 31 GLU H 1.0 0.0 6.30 1093 919 A 41 ALA HB% A 42 GLU HGy 1.0 0.0 6.30 1094 920 A 45 ALA HB% A 88 LEU H 1.0 0.0 6.30 1095 921 A 44 ALA H A 45 ALA HB% 1.0 0.0 5.48 1096 922 A 45 ALA HA A 49 LYS H 1.0 0.0 6.30 1097 923 A 6 LEU HDy% A 69 ALA HA 1.0 0.0 6.30 1098 924 A 69 ALA HA A 65 LEU HDy% 1.0 0.0 6.30 1099 925 A 71 LYS H A 73 ALA HB% 1.0 0.0 6.30 1100 926 A 72 LYS H A 73 ALA HB% 1.0 0.0 6.30 1101 927 A 60 PHE HD% A 73 ALA HB% 1.0 0.0 6.30 1102 928 A 73 ALA HB% A 76 TRP HB2 1.0 0.0 6.30 1103 928 A 73 ALA HB% A 76 TRP HB3 1.0 0.0 6.30 1104 929 A 73 ALA HB% A 69 ALA HA 1.0 0.0 6.30 1105 930 A 73 ALA HB% A 74 LYS HA 1.0 0.0 6.30 1106 931 A 73 ALA HB% A 62 LYS HD2 1.0 0.0 6.30 1107 931 A 62 LYS HD3 A 73 ALA HB% 1.0 0.0 6.30 1108 932 A 58 ILE HD1% A 77 ALA HA 1.0 0.0 6.30 1109 933 A 81 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 1110 934 A 81 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 1111 935 A 95 THR HB A 104 VAL HGy% 1.0 0.0 6.30 1112 936 A 105 GLU H A 104 VAL HGy% 1.0 0.0 6.26 1113 937 A 41 ALA HA A 80 VAL HGx% 1.0 0.0 6.30 1114 938 A 111 GLU H A 110 LEU HDy% 1.0 0.0 6.30 1115 939 A 108 LEU H A 108 LEU HDy% 1.0 0.0 6.30 1116 940 A 108 LEU H A 108 LEU HDx% 1.0 0.0 6.30 1117 941 A 54 LYS H A 108 LEU HDx% 1.0 0.0 6.30 1118 942 A 56 VAL H A 108 LEU HDx% 1.0 0.0 6.30 1119 943 A 108 LEU HDx% A 85 ALA HA 1.0 0.0 6.30 1120 944 A 60 PHE HD% A 65 LEU HDy% 1.0 0.0 6.30 1121 945 A 37 LEU HDy% A 80 VAL H 1.0 0.0 6.30 1122 946 A 79 GLU HA A 37 LEU HDy% 1.0 0.0 6.30 1123 947 A 37 LEU HDy% A 83 LYS HA 1.0 0.0 6.30 1124 948 A 40 VAL H A 36 LEU HDx% 1.0 0.0 6.30 1125 949 A 10 ILE HG2% A 25 LEU HDx% 1.0 0.0 6.30 1126 950 A 25 LEU HDx% A 58 ILE HG2% 1.0 0.0 6.30 1127 951 A 31 GLU H A 31 GLU HG2 1.0 0.0 6.30 1128 951 A 31 GLU H A 31 GLU HG3 1.0 0.0 6.30 1129 952 A 25 LEU HDx% A 36 LEU HDx% 1.0 0.0 6.30 1130 953 A 25 LEU HDy% A 36 LEU HDx% 1.0 0.0 6.30 1131 954 A 25 LEU HDx% A 36 LEU HDy% 1.0 0.0 6.30 1132 955 A 25 LEU HDy% A 36 LEU HDy% 1.0 0.0 6.30 1133 956 A 40 VAL HGx% A 37 LEU HA 1.0 0.0 6.30 1134 957 A 89 GLY H A 90 ALA HB% 1.0 0.0 6.30 1135 958 A 12 ILE HG2% A 57 LYS H 1.0 0.0 6.30 1136 959 A 33 ALA HB% A 27 PHE HA 1.0 0.0 6.30 1137 960 A 62 LYS HA A 60 PHE HZ 1.0 0.0 6.30 1138 961 A 89 GLY H A 88 LEU HDx% 1.0 0.0 6.30 1139 962 A 102 PHE HD% A 98 ASP HBy 1.0 0.0 6.30 1140 963 A 105 GLU HA A 106 VAL HGy% 1.0 0.0 6.30 1141 964 A 105 GLU HA A 107 ILE HD1% 1.0 0.0 6.30 1142 965 A 79 GLU H A 75 LYS HA 1.0 0.0 6.30 1143 966 A 77 ALA HB% A 76 TRP HE3 1.0 0.0 6.30 1144 967 A 35 GLU H A 33 ALA HB% 1.0 0.0 5.99 1145 968 A 85 ALA HB% A 90 ALA H 1.0 0.0 5.55 1146 969 A 46 ASP H A 43 LYS HG2 1.0 0.0 6.30 1147 969 A 46 ASP H A 43 LYS HG3 1.0 0.0 6.30 1148 970 A 88 LEU H A 88 LEU HG 1.0 0.0 6.30 1149 971 A 45 ALA HA A 88 LEU HG 1.0 0.0 6.30 1150 972 A 84 ILE HG2% A 88 LEU HG 1.0 0.0 6.30 1151 973 A 108 LEU HDx% A 88 LEU HG 1.0 0.0 6.30 1152 974 A 12 ILE HA A 11 LYS HG2 1.0 0.0 6.30 1153 974 A 11 LYS HG3 A 12 ILE HA 1.0 0.0 6.30 1154 975 A 22 THR HA A 11 LYS HG2 1.0 0.0 6.30 1155 975 A 11 LYS HG3 A 22 THR HA 1.0 0.0 6.30 1156 976 A 108 LEU HDx% A 90 ALA HA 1.0 0.0 6.30 1157 977 A 107 ILE HA A 108 LEU HDx% 1.0 0.0 6.30 1158 978 A 5 GLU H A 4 LYS HBx 1.0 0.0 6.30 1159 979 A 5 GLU H A 4 LYS HBy 1.0 0.0 6.30 1160 980 A 5 GLU H A 4 LYS HD2 1.0 0.0 6.30 1161 980 A 5 GLU H A 4 LYS HD3 1.0 0.0 6.30 1162 981 A 6 LEU HDy% A 5 GLU HA 1.0 0.0 6.30 1163 982 A 82 ASN HA A 106 VAL HGy% 1.0 0.0 6.30 1164 983 A 8 VAL HA A 9 GLU HB2 1.0 0.0 6.30 1165 983 A 9 GLU HB3 A 8 VAL HA 1.0 0.0 6.30 1166 984 A 8 VAL HGx% A 9 GLU HA 1.0 0.0 6.30 1167 985 A 8 VAL HGx% A 24 ASP HA 1.0 0.0 6.30 1168 986 A 10 ILE H A 9 GLU HB2 1.0 0.0 6.30 1169 986 A 10 ILE H A 9 GLU HB3 1.0 0.0 6.30 1170 987 A 10 ILE H A 9 GLU HGy 1.0 0.0 6.30 1171 988 A 10 ILE H A 9 GLU HGx 1.0 0.0 6.30 1172 989 A 22 THR HB A 9 GLU HGx 1.0 0.0 6.30 1173 990 A 10 ILE HB A 23 TYR HE% 1.0 0.0 6.30 1174 991 A 25 LEU HDy% A 10 ILE HB 1.0 0.0 6.30 1175 992 A 10 ILE HG2% A 58 ILE HA 1.0 0.0 6.30 1176 993 A 39 LYS H A 38 LYS HD2 1.0 0.0 6.24 1177 993 A 39 LYS H A 38 LYS HD3 1.0 0.0 6.24 1178 994 A 63 LYS H A 63 LYS HD2 1.0 0.0 6.30 1179 994 A 63 LYS HD3 A 63 LYS H 1.0 0.0 6.30 1180 995 A 83 LYS H A 83 LYS HD2 1.0 0.0 6.30 1181 995 A 83 LYS H A 83 LYS HD3 1.0 0.0 6.30 1182 996 A 12 ILE HB A 11 LYS HA 1.0 0.0 6.30 1183 997 A 16 ASN HA A 15 GLY HAx 1.0 0.0 5.84 1184 998 A 16 ASN HA A 15 GLY HAy 1.0 0.0 5.84 1185 999 A 19 LYS H A 19 LYS HD2 1.0 0.0 6.30 1186 999 A 19 LYS H A 19 LYS HD3 1.0 0.0 6.30 1187 1000 A 10 ILE HG2% A 25 LEU HDy% 1.0 0.0 6.30 1188 1001 A 25 LEU HDy% A 25 LEU HA 1.0 0.0 6.30 1189 1002 A 29 LYS H A 27 PHE HBy 1.0 0.0 6.30 1190 1003 A 29 LYS H A 27 PHE HBx 1.0 0.0 6.30 1191 1004 A 27 PHE HA A 28 SER HA 1.0 0.0 6.15 1192 1005 A 32 GLU H A 31 GLU HB2 1.0 0.0 5.69 1193 1005 A 32 GLU H A 31 GLU HB3 1.0 0.0 5.69 1194 1006 A 37 LEU HDy% A 34 LYS HA 1.0 0.0 6.30 1195 1007 A 37 LEU HDy% A 35 GLU HA 1.0 0.0 6.30 1196 1008 A 79 GLU HA A 37 LEU HDx% 1.0 0.0 6.30 1197 1009 A 87 GLU H A 87 GLU HGx 1.0 0.0 6.30 1198 1010 A 41 ALA HB% A 42 GLU HGx 1.0 0.0 6.30 1199 1011 A 34 LYS H A 34 LYS HE2 1.0 0.0 6.30 1200 1011 A 34 LYS H A 34 LYS HE3 1.0 0.0 6.30 1201 1012 A 72 LYS H A 72 LYS HE2 1.0 0.0 6.30 1202 1012 A 72 LYS H A 72 LYS HE3 1.0 0.0 6.30 1203 1013 A 62 LYS HE2 A 70 ARG HG2 1.0 0.0 4.68 1204 1013 A 70 ARG HG3 A 62 LYS HE2 1.0 0.0 4.68 1205 1013 A 62 LYS HE3 A 70 ARG HG3 1.0 0.0 4.68 1206 1013 A 62 LYS HE3 A 70 ARG HG2 1.0 0.0 4.68 1207 1014 A 76 TRP HH2 A 36 LEU HG 1.0 0.0 6.30 1208 1015 A 37 LEU HDx% A 79 GLU H 1.0 0.0 6.30 1209 1016 A 37 LEU HDx% A 83 LYS H 1.0 0.0 6.30 1210 1017 A 37 LEU H A 37 LEU HDx% 1.0 0.0 6.30 1211 1018 A 37 LEU HDy% A 76 TRP HE1 1.0 0.0 6.30 1212 1019 A 7 ARG H A 6 LEU HB3 1.0 0.0 6.30 1213 1020 A 27 PHE H A 6 LEU HB3 1.0 0.0 6.30 1214 1021 A 41 ALA H A 37 LEU HB2 1.0 0.0 6.30 1215 1022 A 37 LEU HA A 36 LEU HDx% 1.0 0.0 6.30 1216 1023 A 37 LEU HA A 36 LEU HDy% 1.0 0.0 6.30 1217 1024 A 41 ALA H A 38 LYS HA 1.0 0.0 6.30 1218 1025 A 42 GLU H A 38 LYS HA 1.0 0.0 6.30 1219 1026 A 37 LEU H A 38 LYS HA 1.0 0.0 6.30 1220 1027 A 37 LEU HDy% A 38 LYS HE2 1.0 0.0 6.30 1221 1027 A 37 LEU HDy% A 38 LYS HE3 1.0 0.0 6.30 1222 1028 A 37 LEU HDy% A 38 LYS HBy 1.0 0.0 6.30 1223 1029 A 37 LEU HDy% A 38 LYS HBx 1.0 0.0 6.30 1224 1030 A 73 ALA HB% A 72 LYS HB2 1.0 0.0 6.30 1225 1030 A 72 LYS HB3 A 73 ALA HB% 1.0 0.0 6.30 1226 1031 A 38 LYS HA A 38 LYS HD2 1.0 0.0 5.97 1227 1031 A 38 LYS HD3 A 38 LYS HA 1.0 0.0 5.97 1228 1032 A 37 LEU HDy% A 38 LYS HG2 1.0 0.0 6.30 1229 1032 A 37 LEU HDy% A 38 LYS HG3 1.0 0.0 6.30 1230 1033 A 76 TRP HD1 A 34 LYS HG2 1.0 0.0 6.30 1231 1033 A 34 LYS HG3 A 76 TRP HD1 1.0 0.0 6.30 1232 1034 A 34 LYS H A 34 LYS HG2 1.0 0.0 6.30 1233 1034 A 34 LYS H A 34 LYS HG3 1.0 0.0 6.30 1234 1035 A 35 GLU H A 34 LYS HG2 1.0 0.0 6.30 1235 1035 A 35 GLU H A 34 LYS HG3 1.0 0.0 6.30 1236 1036 A 62 LYS H A 62 LYS HGy 1.0 0.0 6.30 1237 1037 A 39 LYS H A 39 LYS HE2 1.0 0.0 6.30 1238 1037 A 39 LYS H A 39 LYS HE3 1.0 0.0 6.30 1239 1038 A 40 VAL HA A 23 TYR HE% 1.0 0.0 6.30 1240 1039 A 40 VAL HGx% A 84 ILE HG1y 1.0 0.0 6.12 1241 1040 A 40 VAL HGx% A 84 ILE HG1x 1.0 0.0 6.12 1242 1041 A 41 ALA HB% A 40 VAL HA 1.0 0.0 6.30 1243 1042 A 41 ALA HB% A 80 VAL HA 1.0 0.0 6.30 1244 1043 A 41 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1245 1044 A 42 GLU H A 43 LYS HE2 1.0 0.0 6.30 1246 1044 A 42 GLU H A 43 LYS HE3 1.0 0.0 6.30 1247 1045 A 47 LYS H A 47 LYS HG2 1.0 0.0 6.30 1248 1045 A 47 LYS H A 47 LYS HG3 1.0 0.0 6.30 1249 1046 A 46 ASP H A 47 LYS HE2 1.0 0.0 6.30 1250 1046 A 46 ASP H A 47 LYS HE3 1.0 0.0 6.30 1251 1047 A 50 LYS H A 48 ILE HB 1.0 0.0 6.30 1252 1048 A 107 ILE HG2% A 109 GLU HA 1.0 0.0 6.30 1253 1049 A 48 ILE HG2% A 49 LYS HA 1.0 0.0 5.80 1254 1050 A 49 LYS HA A 49 LYS HE2 1.0 0.0 6.30 1255 1050 A 49 LYS HA A 49 LYS HE3 1.0 0.0 6.30 1256 1051 A 83 LYS H A 83 LYS HE2 1.0 0.0 6.30 1257 1051 A 83 LYS H A 83 LYS HE3 1.0 0.0 6.30 1258 1052 A 30 ALA H A 72 LYS HE2 1.0 0.0 6.30 1259 1052 A 72 LYS HE3 A 30 ALA H 1.0 0.0 6.30 1260 1053 A 91 LYS H A 91 LYS HE2 1.0 0.0 6.30 1261 1053 A 91 LYS H A 91 LYS HE3 1.0 0.0 6.30 1262 1054 A 50 LYS HA A 49 LYS HG2 1.0 0.0 6.23 1263 1054 A 49 LYS HG3 A 50 LYS HA 1.0 0.0 6.23 1264 1055 A 52 GLY H A 51 GLN HBy 1.0 0.0 6.30 1265 1056 A 52 GLY H A 53 CYS HA 1.0 0.0 6.30 1266 1057 A 56 VAL HGy% A 53 CYS HBx 1.0 0.0 6.30 1267 1058 A 54 LYS HA A 54 LYS HD2 1.0 0.0 6.09 1268 1058 A 54 LYS HA A 54 LYS HD3 1.0 0.0 6.09 1269 1059 A 5 GLU H A 4 LYS HG2 1.0 0.0 6.30 1270 1059 A 5 GLU H A 4 LYS HG3 1.0 0.0 6.30 1271 1060 A 20 GLU H A 19 LYS HG2 1.0 0.0 6.30 1272 1060 A 19 LYS HG3 A 20 GLU H 1.0 0.0 6.30 1273 1061 A 20 GLU HA A 19 LYS HG2 1.0 0.0 6.30 1274 1061 A 19 LYS HG3 A 20 GLU HA 1.0 0.0 6.30 1275 1062 A 109 GLU HA A 54 LYS HG2 1.0 0.0 6.30 1276 1062 A 54 LYS HG3 A 109 GLU HA 1.0 0.0 6.30 1277 1063 A 56 VAL HA A 55 ARG HA 1.0 0.0 6.30 1278 1064 A 56 VAL H A 55 ARG HGy 1.0 0.0 6.30 1279 1065 A 56 VAL H A 108 LEU HG 1.0 0.0 6.30 1280 1066 A 107 ILE H A 108 LEU HG 1.0 0.0 6.30 1281 1067 A 106 VAL H A 56 VAL HB 1.0 0.0 6.30 1282 1068 A 84 ILE HD1% A 56 VAL HB 1.0 0.0 6.30 1283 1069 A 56 VAL HB A 108 LEU HDy% 1.0 0.0 6.30 1284 1070 A 106 VAL H A 56 VAL HGx% 1.0 0.0 5.53 1285 1071 A 56 VAL HGx% A 108 LEU H 1.0 0.0 6.30 1286 1072 A 56 VAL HGx% A 57 LYS HA 1.0 0.0 6.30 1287 1073 A 58 ILE HD1% A 57 LYS HA 1.0 0.0 6.30 1288 1074 A 58 ILE HG2% A 59 ARG HB2 1.0 0.0 6.30 1289 1074 A 58 ILE HG2% A 59 ARG HB3 1.0 0.0 6.30 1290 1075 A 58 ILE H A 57 LYS HGx 1.0 0.0 6.30 1291 1076 A 58 ILE H A 58 ILE HG2% 1.0 0.0 6.30 1292 1077 A 58 ILE HG2% A 104 VAL H 1.0 0.0 6.30 1293 1078 A 62 LYS HA A 62 LYS HD2 1.0 0.0 6.13 1294 1078 A 62 LYS HA A 62 LYS HD3 1.0 0.0 6.13 1295 1079 A 62 LYS HE3 A 62 LYS HBx 1.0 0.0 6.21 1296 1079 A 62 LYS HBx A 62 LYS HE2 1.0 0.0 6.21 1297 1080 A 71 LYS HB3 A 71 LYS HE2 1.0 0.0 6.30 1298 1080 A 71 LYS HB2 A 71 LYS HE2 1.0 0.0 6.30 1299 1080 A 71 LYS HE3 A 71 LYS HB2 1.0 0.0 6.30 1300 1080 A 71 LYS HB3 A 71 LYS HE3 1.0 0.0 6.30 1301 1081 A 62 LYS HE2 A 63 LYS HB2 1.0 0.0 5.76 1302 1081 A 62 LYS HE3 A 63 LYS HB2 1.0 0.0 5.76 1303 1081 A 63 LYS HB3 A 62 LYS HE2 1.0 0.0 5.76 1304 1081 A 62 LYS HE3 A 63 LYS HB3 1.0 0.0 5.76 1305 1082 A 50 LYS H A 49 LYS HG2 1.0 0.0 6.30 1306 1082 A 50 LYS H A 49 LYS HG3 1.0 0.0 6.30 1307 1083 A 63 LYS H A 63 LYS HG2 1.0 0.0 6.30 1308 1083 A 63 LYS H A 63 LYS HG3 1.0 0.0 6.30 1309 1084 A 35 GLU H A 34 LYS HE2 1.0 0.0 6.30 1310 1084 A 35 GLU H A 34 LYS HE3 1.0 0.0 6.30 1311 1085 A 63 LYS H A 63 LYS HE2 1.0 0.0 6.30 1312 1085 A 63 LYS HE3 A 63 LYS H 1.0 0.0 6.30 1313 1086 A 70 ARG H A 70 ARG HG2 1.0 0.0 6.30 1314 1086 A 70 ARG H A 70 ARG HG3 1.0 0.0 6.30 1315 1087 A 102 PHE HD% A 70 ARG HG2 1.0 0.0 6.30 1316 1087 A 102 PHE HD% A 70 ARG HG3 1.0 0.0 6.30 1317 1088 A 71 LYS HA A 71 LYS HD2 1.0 0.0 6.30 1318 1088 A 71 LYS HD3 A 71 LYS HA 1.0 0.0 6.30 1319 1089 A 70 ARG HA A 62 LYS HD2 1.0 0.0 6.30 1320 1089 A 62 LYS HD3 A 70 ARG HA 1.0 0.0 6.30 1321 1090 A 72 LYS HA A 72 LYS HD2 1.0 0.0 6.30 1322 1090 A 72 LYS HD3 A 72 LYS HA 1.0 0.0 6.30 1323 1091 A 34 LYS H A 34 LYS HD2 1.0 0.0 6.30 1324 1091 A 34 LYS H A 34 LYS HD3 1.0 0.0 6.30 1325 1092 A 37 LEU HDx% A 79 GLU HGy 1.0 0.0 6.30 1326 1093 A 80 VAL HGy% A 76 TRP HE3 1.0 0.0 6.30 1327 1094 A 40 VAL HB A 80 VAL HGy% 1.0 0.0 6.30 1328 1095 A 80 VAL HGy% A 79 GLU HB2 1.0 0.0 6.30 1329 1095 A 80 VAL HGy% A 79 GLU HB3 1.0 0.0 6.30 1330 1096 A 81 ALA HB% A 78 LEU H 1.0 0.0 6.23 1331 1097 A 81 ALA HB% A 79 GLU H 1.0 0.0 6.30 1332 1098 A 81 ALA HB% A 82 ASN HB2 1.0 0.0 6.30 1333 1099 A 82 ASN HB2 A 79 GLU HB2 1.0 0.0 6.30 1334 1099 A 79 GLU HB3 A 82 ASN HB2 1.0 0.0 6.30 1335 1100 A 82 ASN HB3 A 79 GLU HB2 1.0 0.0 6.30 1336 1100 A 79 GLU HB3 A 82 ASN HB3 1.0 0.0 6.30 1337 1101 A 79 GLU HA A 82 ASN HB2 1.0 0.0 5.92 1338 1102 A 79 GLU HA A 82 ASN H 1.0 0.0 6.30 1339 1103 A 37 LEU HDx% A 83 LYS HB2 1.0 0.0 6.30 1340 1103 A 37 LEU HDx% A 83 LYS HB3 1.0 0.0 6.30 1341 1104 A 84 ILE HA A 87 GLU HBy 1.0 0.0 6.30 1342 1105 A 41 ALA HA A 84 ILE HB 1.0 0.0 6.30 1343 1106 A 85 ALA HA A 84 ILE HB 1.0 0.0 6.30 1344 1107 A 81 ALA HA A 84 ILE HG2% 1.0 0.0 6.30 1345 1108 A 44 ALA H A 84 ILE HG2% 1.0 0.0 6.30 1346 1109 A 86 ASN H A 84 ILE HG2% 1.0 0.0 6.30 1347 1110 A 90 ALA HA A 91 LYS HG2 1.0 0.0 6.30 1348 1110 A 91 LYS HG3 A 90 ALA HA 1.0 0.0 6.30 1349 1111 A 110 LEU HG A 90 ALA HA 1.0 0.0 6.30 1350 1112 A 19 LYS HA A 19 LYS HE2 1.0 0.0 6.00 1351 1112 A 19 LYS HA A 19 LYS HE3 1.0 0.0 6.00 1352 1113 A 91 LYS HA A 91 LYS HE2 1.0 0.0 6.02 1353 1113 A 91 LYS HA A 91 LYS HE3 1.0 0.0 6.02 1354 1114 A 108 LEU HDy% A 92 GLN HA 1.0 0.0 6.30 1355 1115 A 101 THR HB A 103 GLU HBy 1.0 0.0 6.30 1356 1116 A 101 THR HB A 103 GLU HBx 1.0 0.0 6.30 1357 1117 A 10 ILE H A 8 VAL HB 1.0 0.0 6.30 1358 1118 A 104 VAL H A 103 GLU HBy 1.0 0.0 6.30 1359 1119 A 104 VAL H A 105 GLU HG2 1.0 0.0 6.30 1360 1119 A 104 VAL H A 105 GLU HG3 1.0 0.0 6.30 1361 1120 A 81 ALA HB% A 106 VAL HGx% 1.0 0.0 4.47 1362 1121 A 83 LYS H A 84 ILE HB 1.0 0.0 6.30 1363 1122 A 86 ASN H A 84 ILE HB 1.0 0.0 6.30 1364 1123 A 109 GLU HA A 108 LEU HBx 1.0 0.0 6.30 1365 1124 A 109 GLU HA A 110 LEU HB2 1.0 0.0 6.30 1366 1124 A 110 LEU HB3 A 109 GLU HA 1.0 0.0 6.30 1367 1125 A 109 GLU HA A 54 LYS HD2 1.0 0.0 6.30 1368 1125 A 109 GLU HA A 54 LYS HD3 1.0 0.0 6.30 1369 1126 A 109 GLU HA A 108 LEU HBy 1.0 0.0 6.30 1370 1127 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 5.03 1371 1128 A 111 GLU HA A 110 LEU HB2 1.0 0.0 6.30 1372 1128 A 110 LEU HB3 A 111 GLU HA 1.0 0.0 6.30 1373 1129 A 25 LEU HDx% A 8 VAL HB 1.0 0.0 6.30 1374 1130 A 25 LEU HDx% A 10 ILE HB 1.0 0.0 6.30 1375 1131 A 25 LEU HDx% A 40 VAL HB 1.0 0.0 6.30 1376 1132 A 25 LEU HDx% A 36 LEU HG 1.0 0.0 6.30 1377 1133 A 25 LEU HDy% A 8 VAL HB 1.0 0.0 6.30 1378 1134 A 25 LEU HDy% A 36 LEU HG 1.0 0.0 6.30 1379 1135 A 25 LEU H A 25 LEU HDx% 1.0 0.0 6.30 1380 1136 A 25 LEU HDx% A 76 TRP HH2 1.0 0.0 6.30 1381 1137 A 25 LEU HA A 24 ASP HA 1.0 0.0 6.30 1382 1138 A 25 LEU H A 24 ASP HBx 1.0 0.0 6.30 1383 1139 A 25 LEU H A 24 ASP HBy 1.0 0.0 6.30 1384 1140 A 26 TYR HD% A 25 LEU HA 1.0 0.0 6.30 1385 1141 A 26 TYR HD% A 25 LEU HG 1.0 0.0 6.30 1386 1142 A 60 PHE HD% A 25 LEU HG 1.0 0.0 6.30 1387 1143 A 25 LEU HG A 76 TRP HZ2 1.0 0.0 6.30 1388 1144 A 26 TYR HA A 25 LEU HA 1.0 0.0 6.30 1389 1145 A 25 LEU HA A 26 TYR HB2 1.0 0.0 6.30 1390 1146 A 33 ALA HA A 27 PHE HBx 1.0 0.0 6.30 1391 1147 A 26 TYR HB3 A 25 LEU HA 1.0 0.0 6.00 1392 1148 A 25 LEU HA A 36 LEU HG 1.0 0.0 6.30 1393 1149 A 33 ALA HA A 36 LEU HG 1.0 0.0 6.30 1394 1150 A 25 LEU HDy% A 40 VAL HA 1.0 0.0 6.30 1395 1151 A 25 LEU HDy% A 76 TRP HZ2 1.0 0.0 6.30 1396 1152 A 78 LEU H A 80 VAL HGx% 1.0 0.0 6.30 1397 1153 A 79 GLU H A 80 VAL HGx% 1.0 0.0 6.30 1398 1154 A 80 VAL HGx% A 83 LYS H 1.0 0.0 6.30 1399 1155 A 80 VAL HGx% A 84 ILE H 1.0 0.0 6.30 1400 1156 A 77 ALA H A 80 VAL HGx% 1.0 0.0 6.30 1401 1157 A 23 TYR HE% A 43 LYS HG2 1.0 0.0 6.30 1402 1157 A 43 LYS HG3 A 23 TYR HE% 1.0 0.0 6.30 1403 1158 A 73 ALA HB% A 74 LYS HB2 1.0 0.0 6.30 1404 1158 A 73 ALA HB% A 74 LYS HB3 1.0 0.0 6.30 1405 1159 A 102 PHE HD% A 74 LYS HB2 1.0 0.0 6.30 1406 1159 A 74 LYS HB3 A 102 PHE HD% 1.0 0.0 6.30 1407 1160 A 102 PHE HZ A 74 LYS HB2 1.0 0.0 6.30 1408 1160 A 74 LYS HB3 A 102 PHE HZ 1.0 0.0 6.30 1409 1161 A 71 LYS H A 74 LYS HB2 1.0 0.0 6.30 1410 1161 A 71 LYS H A 74 LYS HB3 1.0 0.0 6.30 1411 1162 A 72 LYS H A 74 LYS HB2 1.0 0.0 6.30 1412 1162 A 72 LYS H A 74 LYS HB3 1.0 0.0 6.30 1413 1163 A 60 PHE HE% A 74 LYS HB2 1.0 0.0 6.30 1414 1163 A 60 PHE HE% A 74 LYS HB3 1.0 0.0 6.30 1415 1164 A 78 LEU H A 74 LYS HB2 1.0 0.0 6.30 1416 1164 A 74 LYS HB3 A 78 LEU H 1.0 0.0 6.30 1417 1165 A 78 LEU HDx% A 74 LYS HE2 1.0 0.0 6.25 1418 1165 A 78 LEU HDx% A 74 LYS HE3 1.0 0.0 6.25 1419 1166 A 71 LYS HD2 A 74 LYS HE2 1.0 0.0 6.30 1420 1166 A 71 LYS HD3 A 74 LYS HE2 1.0 0.0 6.30 1421 1166 A 74 LYS HE3 A 71 LYS HD2 1.0 0.0 6.30 1422 1166 A 71 LYS HD3 A 74 LYS HE3 1.0 0.0 6.30 1423 1167 A 74 LYS HE3 A 75 LYS HB2 1.0 0.0 6.30 1424 1167 A 74 LYS HE2 A 75 LYS HB2 1.0 0.0 6.30 1425 1167 A 75 LYS HB3 A 74 LYS HE2 1.0 0.0 6.30 1426 1167 A 75 LYS HB3 A 74 LYS HE3 1.0 0.0 6.30 1427 1168 A 78 LEU HG A 74 LYS HE2 1.0 0.0 6.30 1428 1168 A 78 LEU HG A 74 LYS HE3 1.0 0.0 6.30 1429 1169 A 74 LYS HA A 74 LYS HE2 1.0 0.0 6.30 1430 1169 A 74 LYS HA A 74 LYS HE3 1.0 0.0 6.30 1431 1170 A 74 LYS H A 74 LYS HD2 1.0 0.0 6.30 1432 1170 A 74 LYS H A 74 LYS HD3 1.0 0.0 6.30 1433 1171 A 71 LYS H A 74 LYS HD2 1.0 0.0 6.30 1434 1171 A 71 LYS H A 74 LYS HD3 1.0 0.0 6.30 1435 1172 A 102 PHE HE% A 74 LYS HD2 1.0 0.0 6.30 1436 1172 A 102 PHE HE% A 74 LYS HD3 1.0 0.0 6.30 1437 1173 A 102 PHE HZ A 74 LYS HD2 1.0 0.0 6.30 1438 1173 A 102 PHE HZ A 74 LYS HD3 1.0 0.0 6.30 1439 1174 A 71 LYS HA A 74 LYS HD2 1.0 0.0 6.30 1440 1174 A 71 LYS HA A 74 LYS HD3 1.0 0.0 6.30 1441 1175 A 74 LYS HA A 74 LYS HD2 1.0 0.0 6.30 1442 1175 A 74 LYS HA A 74 LYS HD3 1.0 0.0 6.30 1443 1176 A 20 GLU H A 19 LYS HD2 1.0 0.0 6.30 1444 1176 A 20 GLU H A 19 LYS HD3 1.0 0.0 6.30 1445 1177 A 44 ALA H A 43 LYS HD2 1.0 0.0 6.30 1446 1177 A 44 ALA H A 43 LYS HD3 1.0 0.0 6.30 1447 1178 A 41 ALA HB% A 37 LEU HDx% 1.0 0.0 6.30 1448 1179 A 41 ALA HB% A 40 VAL HGy% 1.0 0.0 6.30 1449 1180 A 41 ALA HB% A 80 VAL HGy% 1.0 0.0 6.30 1450 1181 A 60 PHE HA A 59 ARG HB2 1.0 0.0 6.30 1451 1181 A 59 ARG HB3 A 60 PHE HA 1.0 0.0 6.30 1452 1182 A 105 GLU HA A 57 LYS HB2 1.0 0.0 6.30 1453 1182 A 57 LYS HB3 A 105 GLU HA 1.0 0.0 6.30 1454 1183 A 58 ILE HD1% A 58 ILE HG2% 1.0 0.0 5.15 1455 1184 A 56 VAL HB A 84 ILE HG2% 1.0 0.0 6.03 1456 1185 A 67 ASP HA A 70 ARG HDx 1.0 0.0 6.30 1457 1186 A 86 ASN H A 108 LEU HDx% 1.0 0.0 6.30 1458 1187 A 91 LYS H A 108 LEU HDx% 1.0 0.0 6.30 1459 1188 A 110 LEU H A 108 LEU HDx% 1.0 0.0 6.30 1460 1189 A 101 THR HG2% A 62 LYS H 1.0 0.0 6.30 1461 1190 A 67 ASP HA A 70 ARG HDy 1.0 0.0 6.30 1462 1191 A 25 LEU HDy% A 76 TRP HH2 1.0 0.0 6.30 1463 1192 A 21 THR HG2% A 11 LYS HE2 1.0 0.0 6.30 1464 1192 A 21 THR HG2% A 11 LYS HE3 1.0 0.0 6.30 1465 1193 A 8 VAL HGy% A 10 ILE HD1% 1.0 0.0 5.55 1466 1194 A 8 VAL HGx% A 60 PHE HB3 1.0 0.0 6.30 1467 1195 A 10 ILE HD1% A 60 PHE HB3 1.0 0.0 6.30 1468 1196 A 8 VAL HGx% A 60 PHE HB2 1.0 0.0 6.30 1469 1197 A 8 VAL HGy% A 60 PHE HB2 1.0 0.0 6.30 1470 1198 A 60 PHE HB2 A 104 VAL H 1.0 0.0 6.30 1471 1199 A 60 PHE HB2 A 10 ILE HA 1.0 0.0 6.30 1472 1200 A 33 ALA HB% A 27 PHE HBx 1.0 0.0 6.30 1473 1201 A 33 ALA HB% A 27 PHE HBy 1.0 0.0 6.30 1474 1202 A 6 LEU HB2 A 26 TYR HB2 1.0 0.0 6.30 1475 1203 A 26 TYR HE% A 24 ASP HBx 1.0 0.0 5.37 1476 1204 A 21 THR HG2% A 23 TYR HE% 1.0 0.0 4.69 1477 1205 A 12 ILE HD1% A 23 TYR HE% 1.0 0.0 4.81 1478 1206 A 40 VAL HGx% A 23 TYR HE% 1.0 0.0 5.54 1479 1207 A 23 TYR H A 23 TYR HD% 1.0 0.0 5.19 1480 1208 A 23 TYR HD% A 23 TYR HA 1.0 0.0 5.20 1481 1209 A 22 THR HG2% A 23 TYR HD% 1.0 0.0 6.01 1482 1210 A 36 LEU HDx% A 23 TYR HD% 1.0 0.0 6.30 1483 1211 A 12 ILE HD1% A 23 TYR HD% 1.0 0.0 4.73 1484 1212 A 26 TYR HE% A 7 ARG HD2 1.0 0.0 5.60 1485 1212 A 7 ARG HD3 A 26 TYR HE% 1.0 0.0 5.60 1486 1213 A 26 TYR HE% A 24 ASP HBy 1.0 0.0 5.37 1487 1214 A 26 TYR H A 26 TYR HD% 1.0 0.0 4.95 1488 1215 A 27 PHE HA A 27 PHE HD% 1.0 0.0 5.19 1489 1216 A 26 TYR HA A 26 TYR HD% 1.0 0.0 5.53 1490 1217 A 8 VAL HGy% A 60 PHE HD% 1.0 0.0 4.75 1491 1218 A 60 PHE HD% A 77 ALA HB% 1.0 0.0 5.26 1492 1219 A 101 THR HG2% A 60 PHE HD% 1.0 0.0 5.55 1493 1220 A 10 ILE HD1% A 60 PHE HD% 1.0 0.0 5.22 1494 1221 A 58 ILE HG2% A 76 TRP HE3 1.0 0.0 5.69 1495 1222 A 37 LEU HA A 76 TRP HZ2 1.0 0.0 5.22 1496 1223 A 40 VAL HGy% A 76 TRP HZ2 1.0 0.0 5.69 1497 1224 A 80 VAL HGy% A 76 TRP HZ2 1.0 0.0 6.30 1498 1225 A 25 LEU HDx% A 76 TRP HZ2 1.0 0.0 6.06 1499 1226 A 34 LYS HA A 76 TRP HD1 1.0 0.0 5.66 1500 1227 A 76 TRP HA A 76 TRP HD1 1.0 0.0 6.15 1501 1228 A 33 ALA HB% A 76 TRP HD1 1.0 0.0 5.31 1502 1229 A 37 LEU HDx% A 76 TRP HD1 1.0 0.0 5.83 1503 1230 A 76 TRP HZ3 A 77 ALA HA 1.0 0.0 5.64 1504 1231 A 40 VAL HGy% A 76 TRP HH2 1.0 0.0 5.68 1505 1232 A 80 VAL HGy% A 76 TRP HH2 1.0 0.0 6.30 1506 1233 A 102 PHE HE% A 78 LEU HG 1.0 0.0 6.16 1507 1234 A 102 PHE HE% A 104 VAL HB 1.0 0.0 6.30 1508 1235 A 102 PHE HE% A 104 VAL HGy% 1.0 0.0 5.16 1509 1236 A 102 PHE HD% A 103 GLU HA 1.0 0.0 5.53 1510 1237 A 102 PHE HD% A 102 PHE HA 1.0 0.0 5.69 1511 1238 A 60 PHE HE% A 70 ARG HA 1.0 0.0 6.30 1512 1239 A 73 ALA HA A 60 PHE HE% 1.0 0.0 6.30 1513 1240 A 60 PHE HE% A 73 ALA HB% 1.0 0.0 6.05 1514 1241 A 40 VAL HGy% A 23 TYR HD% 1.0 0.0 5.73 1515 1242 A 40 VAL HGx% A 23 TYR HD% 1.0 0.0 5.42 1516 1243 A 10 ILE HG2% A 23 TYR HD% 1.0 0.0 5.33 1517 1244 A 23 TYR HD% A 12 ILE HG1x 1.0 0.0 5.72 1518 1245 A 23 TYR HD% A 12 ILE HG1y 1.0 0.0 5.72 1519 1246 A 10 ILE HB A 23 TYR HD% 1.0 0.0 5.43 1520 1247 A 22 THR HA A 23 TYR HD% 1.0 0.0 6.30 1521 1248 A 24 ASP H A 23 TYR HD% 1.0 0.0 5.79 1522 1249 A 12 ILE H A 23 TYR HE% 1.0 0.0 6.30 1523 1250 A 21 THR HB A 23 TYR HE% 1.0 0.0 6.12 1524 1251 A 40 VAL HGy% A 23 TYR HE% 1.0 0.0 6.30 1525 1252 A 23 TYR HE% A 47 LYS HG2 1.0 0.0 6.30 1526 1252 A 47 LYS HG3 A 23 TYR HE% 1.0 0.0 6.30 1527 1253 A 23 TYR HE% A 12 ILE HB 1.0 0.0 6.20 1528 1254 A 23 TYR HE% A 43 LYS HB2 1.0 0.0 6.30 1529 1254 A 43 LYS HB3 A 23 TYR HE% 1.0 0.0 6.30 1530 1255 A 8 VAL HGy% A 26 TYR HE% 1.0 0.0 6.30 1531 1256 A 6 LEU H A 26 TYR HE% 1.0 0.0 6.30 1532 1257 A 26 TYR H A 26 TYR HE% 1.0 0.0 6.30 1533 1258 A 60 PHE HD% A 62 LYS HGx 1.0 0.0 6.30 1534 1259 A 60 PHE HD% A 62 LYS HGy 1.0 0.0 6.30 1535 1260 A 69 ALA HB% A 60 PHE HE% 1.0 0.0 6.30 1536 1261 A 102 PHE H A 102 PHE HD% 1.0 0.0 6.30 1537 1262 A 58 ILE HG2% A 102 PHE HD% 1.0 0.0 6.30 1538 1263 A 77 ALA HB% A 102 PHE HD% 1.0 0.0 5.41 1539 1264 A 10 ILE HD1% A 76 TRP HZ3 1.0 0.0 6.02 1540 1265 A 36 LEU HG A 76 TRP HZ2 1.0 0.0 5.08 1541 1266 A 37 LEU H A 76 TRP HZ2 1.0 0.0 6.30 1542 1267 A 10 ILE HD1% A 76 TRP HE3 1.0 0.0 6.30 1543 1268 A 8 VAL HGy% A 76 TRP HH2 1.0 0.0 6.30 1544 1269 A 58 ILE HD1% A 76 TRP HH2 1.0 0.0 6.30 1545 1270 A 58 ILE HD1% A 76 TRP HE3 1.0 0.0 6.30 1546 1271 A 102 PHE HE% A 77 ALA HB% 1.0 0.0 5.60 1547 1272 A 27 PHE H A 26 TYR HD% 1.0 0.0 6.30 1548 1273 A 27 PHE H A 27 PHE HD% 1.0 0.0 6.16 1549 1274 A 37 LEU HB2 A 76 TRP HD1 1.0 0.0 6.15 1550 1275 A 34 LYS HA A 76 TRP HZ2 1.0 0.0 6.30 1551 1276 A 73 ALA HB% A 60 PHE HZ 1.0 0.0 6.30 1552 1277 A 10 ILE HD1% A 76 TRP HH2 1.0 0.0 6.11 1553 1278 A 25 LEU HDx% A 76 TRP HD1 1.0 0.0 6.30 1554 1279 A 37 LEU HB3 A 76 TRP HD1 1.0 0.0 6.30 1555 1280 A 60 PHE HD% A 60 PHE HA 1.0 0.0 5.75 1556 1281 A 73 ALA HA A 76 TRP HZ3 1.0 0.0 6.30 1557 1282 A 76 TRP HZ3 A 76 TRP HB2 1.0 0.0 5.74 1558 1282 A 76 TRP HZ3 A 76 TRP HB3 1.0 0.0 5.74 1559 1283 A 7 ARG H A 26 TYR HE% 1.0 0.0 6.30 1560 1284 A 56 VAL H A 106 VAL O 1.0 0.0 2.52 1561 1285 A 106 VAL O A 56 VAL N 1.0 0.0 3.36 1562 1286 A 102 PHE H A 60 PHE O 1.0 0.0 2.52 1563 1287 A 60 PHE O A 102 PHE N 1.0 0.0 3.36 1564 1288 A 9 GLU H A 59 ARG O 1.0 0.0 2.52 1565 1289 A 59 ARG O A 9 GLU N 1.0 0.0 3.36 1566 1290 A 104 VAL H A 58 ILE O 1.0 0.0 2.52 1567 1291 A 58 ILE O A 104 VAL N 1.0 0.0 3.36 1568 1292 A 106 VAL H A 56 VAL O 1.0 0.0 2.52 1569 1293 A 56 VAL O A 106 VAL N 1.0 0.0 3.36 1570 1294 A 105 GLU H A 94 THR O 1.0 0.0 2.52 1571 1295 A 94 THR O A 105 GLU N 1.0 0.0 3.36 1572 1296 A 103 GLU H A 96 THR O 1.0 0.0 2.52 1573 1297 A 96 THR O A 103 GLU N 1.0 0.0 3.36 1574 1298 A 4 LYS HBy A 4 LYS HE2 1.0 0.0 6.10 1575 1298 A 4 LYS HBx A 4 LYS HE2 1.0 0.0 6.10 1576 1298 A 4 LYS HE3 A 4 LYS HBx 1.0 0.0 6.10 1577 1298 A 4 LYS HBy A 4 LYS HE3 1.0 0.0 6.10 1578 1299 A 4 LYS HG3 A 5 GLU HBy 1.0 0.0 4.63 1579 1299 A 5 GLU HBx A 4 LYS HG2 1.0 0.0 4.63 1580 1299 A 4 LYS HG3 A 5 GLU HBx 1.0 0.0 4.63 1581 1299 A 4 LYS HG2 A 5 GLU HBy 1.0 0.0 4.63 1582 1300 A 6 LEU HA A 5 GLU HBy 1.0 0.0 6.10 1583 1300 A 6 LEU HA A 5 GLU HBx 1.0 0.0 6.10 1584 1301 A 6 LEU HB2 A 27 PHE HBx 1.0 0.0 6.10 1585 1301 A 6 LEU HB2 A 27 PHE HBy 1.0 0.0 6.10 1586 1302 A 6 LEU HDx% A 27 PHE HBx 1.0 0.0 6.10 1587 1302 A 6 LEU HDx% A 27 PHE HBy 1.0 0.0 6.10 1588 1303 A 6 LEU HDy% A 65 LEU HBy 1.0 0.0 6.10 1589 1303 A 6 LEU HDy% A 65 LEU HBx 1.0 0.0 6.10 1590 1304 A 8 VAL HA A 7 ARG HBy 1.0 0.0 6.10 1591 1304 A 8 VAL HA A 7 ARG HBx 1.0 0.0 6.10 1592 1305 A 9 GLU H A 7 ARG HBy 1.0 0.0 6.10 1593 1305 A 9 GLU H A 7 ARG HBx 1.0 0.0 6.10 1594 1306 A 8 VAL H A 7 ARG HGx 1.0 0.0 6.10 1595 1306 A 8 VAL H A 7 ARG HGy 1.0 0.0 6.10 1596 1307 A 26 TYR HD% A 7 ARG HGx 1.0 0.0 5.39 1597 1307 A 26 TYR HD% A 7 ARG HGy 1.0 0.0 5.39 1598 1308 A 26 TYR HE% A 7 ARG HGx 1.0 0.0 4.95 1599 1308 A 26 TYR HE% A 7 ARG HGy 1.0 0.0 4.95 1600 1309 A 8 VAL HGx% A 10 ILE HG1x 1.0 0.0 5.88 1601 1309 A 8 VAL HGx% A 10 ILE HG1y 1.0 0.0 5.88 1602 1310 A 8 VAL HGy% A 10 ILE HG1x 1.0 0.0 5.49 1603 1310 A 8 VAL HGy% A 10 ILE HG1y 1.0 0.0 5.49 1604 1311 A 8 VAL HGy% A 24 ASP HBx 1.0 0.0 6.10 1605 1311 A 8 VAL HGy% A 24 ASP HBy 1.0 0.0 6.10 1606 1312 A 9 GLU H A 9 GLU HGx 1.0 0.0 5.25 1607 1312 A 9 GLU H A 9 GLU HGy 1.0 0.0 5.25 1608 1313 A 22 THR HA A 9 GLU HGx 1.0 0.0 6.10 1609 1313 A 22 THR HA A 9 GLU HGy 1.0 0.0 6.10 1610 1314 A 22 THR HG2% A 9 GLU HGx 1.0 0.0 4.82 1611 1314 A 22 THR HG2% A 9 GLU HGy 1.0 0.0 4.82 1612 1315 A 10 ILE H A 10 ILE HG1x 1.0 0.0 5.38 1613 1315 A 10 ILE H A 10 ILE HG1y 1.0 0.0 5.38 1614 1316 A 10 ILE HG2% A 12 ILE HG1x 1.0 0.0 5.67 1615 1316 A 10 ILE HG2% A 12 ILE HG1y 1.0 0.0 5.67 1616 1317 A 10 ILE HG2% A 23 TYR HBy 1.0 0.0 6.10 1617 1317 A 10 ILE HG2% A 23 TYR HBx 1.0 0.0 6.10 1618 1318 A 10 ILE HG1x A 25 LEU HBy 1.0 0.0 5.44 1619 1318 A 10 ILE HG1y A 25 LEU HBy 1.0 0.0 5.44 1620 1318 A 25 LEU HBx A 10 ILE HG1x 1.0 0.0 5.44 1621 1318 A 10 ILE HG1y A 25 LEU HBx 1.0 0.0 5.44 1622 1319 A 25 LEU HDy% A 10 ILE HG1x 1.0 0.0 6.10 1623 1319 A 25 LEU HDy% A 10 ILE HG1y 1.0 0.0 6.10 1624 1320 A 60 PHE HB2 A 10 ILE HG1x 1.0 0.0 6.10 1625 1320 A 60 PHE HB2 A 10 ILE HG1y 1.0 0.0 6.10 1626 1321 A 60 PHE HD% A 10 ILE HG1x 1.0 0.0 6.10 1627 1321 A 60 PHE HD% A 10 ILE HG1y 1.0 0.0 6.10 1628 1322 A 76 TRP HZ2 A 10 ILE HG1x 1.0 0.0 6.10 1629 1322 A 76 TRP HZ2 A 10 ILE HG1y 1.0 0.0 6.10 1630 1323 A 76 TRP HH2 A 10 ILE HG1x 1.0 0.0 6.10 1631 1323 A 76 TRP HH2 A 10 ILE HG1y 1.0 0.0 6.10 1632 1324 A 12 ILE HA A 11 LYS HBy 1.0 0.0 6.10 1633 1324 A 12 ILE HA A 11 LYS HBx 1.0 0.0 6.10 1634 1325 A 22 THR HG2% A 11 LYS HBy 1.0 0.0 5.62 1635 1325 A 22 THR HG2% A 11 LYS HBx 1.0 0.0 5.62 1636 1326 A 12 ILE H A 12 ILE HG1x 1.0 0.0 5.46 1637 1326 A 12 ILE H A 12 ILE HG1y 1.0 0.0 5.46 1638 1327 A 12 ILE HG2% A 53 CYS HBy 1.0 0.0 6.10 1639 1327 A 12 ILE HG2% A 53 CYS HBx 1.0 0.0 6.10 1640 1328 A 13 ASP H A 12 ILE HG1x 1.0 0.0 6.05 1641 1328 A 13 ASP H A 12 ILE HG1y 1.0 0.0 6.05 1642 1329 A 21 THR HB A 12 ILE HG1x 1.0 0.0 6.06 1643 1329 A 21 THR HB A 12 ILE HG1y 1.0 0.0 6.06 1644 1330 A 23 TYR HD% A 12 ILE HG1x 1.0 0.0 4.96 1645 1330 A 23 TYR HD% A 12 ILE HG1y 1.0 0.0 4.96 1646 1331 A 23 TYR HE% A 12 ILE HG1x 1.0 0.0 4.85 1647 1331 A 23 TYR HE% A 12 ILE HG1y 1.0 0.0 4.85 1648 1332 A 40 VAL HGx% A 12 ILE HG1x 1.0 0.0 6.10 1649 1332 A 40 VAL HGx% A 12 ILE HG1y 1.0 0.0 6.10 1650 1333 A 56 VAL HGx% A 12 ILE HG1x 1.0 0.0 5.05 1651 1333 A 56 VAL HGx% A 12 ILE HG1y 1.0 0.0 5.05 1652 1334 A 12 ILE HD1% A 14 CYS HBy 1.0 0.0 6.10 1653 1334 A 12 ILE HD1% A 14 CYS HBx 1.0 0.0 6.10 1654 1335 A 56 VAL HA A 13 ASP HBx 1.0 0.0 6.10 1655 1335 A 56 VAL HA A 13 ASP HBy 1.0 0.0 6.10 1656 1336 A 57 LYS H A 13 ASP HBx 1.0 0.0 6.10 1657 1336 A 57 LYS H A 13 ASP HBy 1.0 0.0 6.10 1658 1337 A 18 ASP H A 16 ASN HD2x 1.0 0.0 6.08 1659 1337 A 18 ASP H A 16 ASN HD2y 1.0 0.0 6.08 1660 1338 A 21 THR HA A 20 GLU HBy 1.0 0.0 6.10 1661 1338 A 20 GLU HBx A 21 THR HA 1.0 0.0 6.10 1662 1339 A 22 THR HG2% A 23 TYR HBy 1.0 0.0 5.50 1663 1339 A 22 THR HG2% A 23 TYR HBx 1.0 0.0 5.50 1664 1340 A 25 LEU HDy% A 23 TYR HBy 1.0 0.0 6.10 1665 1340 A 25 LEU HDy% A 23 TYR HBx 1.0 0.0 6.10 1666 1341 A 36 LEU HDx% A 23 TYR HBy 1.0 0.0 6.10 1667 1341 A 36 LEU HDx% A 23 TYR HBx 1.0 0.0 6.10 1668 1342 A 26 TYR HD% A 24 ASP HBx 1.0 0.0 5.74 1669 1342 A 26 TYR HD% A 24 ASP HBy 1.0 0.0 5.74 1670 1343 A 26 TYR HE% A 24 ASP HBx 1.0 0.0 4.62 1671 1343 A 26 TYR HE% A 24 ASP HBy 1.0 0.0 4.62 1672 1344 A 36 LEU HA A 25 LEU HBy 1.0 0.0 6.10 1673 1344 A 36 LEU HA A 25 LEU HBx 1.0 0.0 6.10 1674 1345 A 36 LEU HG A 25 LEU HBy 1.0 0.0 4.69 1675 1345 A 36 LEU HG A 25 LEU HBx 1.0 0.0 4.69 1676 1346 A 76 TRP HZ2 A 25 LEU HBy 1.0 0.0 5.38 1677 1346 A 76 TRP HZ2 A 25 LEU HBx 1.0 0.0 5.38 1678 1347 A 76 TRP HH2 A 25 LEU HBy 1.0 0.0 6.10 1679 1347 A 76 TRP HH2 A 25 LEU HBx 1.0 0.0 6.10 1680 1348 A 27 PHE HA A 28 SER HBx 1.0 0.0 5.30 1681 1348 A 27 PHE HA A 28 SER HBy 1.0 0.0 5.30 1682 1349 A 27 PHE HBy A 32 GLU HBy 1.0 0.0 5.44 1683 1349 A 27 PHE HBx A 32 GLU HBy 1.0 0.0 5.44 1684 1349 A 32 GLU HBx A 27 PHE HBx 1.0 0.0 5.44 1685 1349 A 27 PHE HBy A 32 GLU HBx 1.0 0.0 5.44 1686 1350 A 33 ALA HA A 27 PHE HBx 1.0 0.0 5.41 1687 1350 A 33 ALA HA A 27 PHE HBy 1.0 0.0 5.41 1688 1351 A 27 PHE HBy A 36 LEU HBy 1.0 0.0 5.89 1689 1351 A 27 PHE HBx A 36 LEU HBy 1.0 0.0 5.89 1690 1351 A 36 LEU HBx A 27 PHE HBx 1.0 0.0 5.89 1691 1351 A 27 PHE HBy A 36 LEU HBx 1.0 0.0 5.89 1692 1352 A 36 LEU HG A 27 PHE HBx 1.0 0.0 6.10 1693 1352 A 36 LEU HG A 27 PHE HBy 1.0 0.0 6.10 1694 1353 A 36 LEU HDy% A 27 PHE HBx 1.0 0.0 6.10 1695 1353 A 36 LEU HDy% A 27 PHE HBy 1.0 0.0 6.10 1696 1354 A 60 PHE HZ A 27 PHE HBx 1.0 0.0 4.90 1697 1354 A 60 PHE HZ A 27 PHE HBy 1.0 0.0 4.90 1698 1355 A 30 ALA HB% A 32 GLU HGy 1.0 0.0 6.10 1699 1355 A 30 ALA HB% A 32 GLU HGx 1.0 0.0 6.10 1700 1356 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.63 1701 1356 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.63 1702 1357 A 36 LEU HDy% A 32 GLU HBy 1.0 0.0 6.10 1703 1357 A 36 LEU HDy% A 32 GLU HBx 1.0 0.0 6.10 1704 1358 A 33 ALA H A 34 LYS HBy 1.0 0.0 5.83 1705 1358 A 33 ALA H A 34 LYS HBx 1.0 0.0 5.83 1706 1359 A 33 ALA HA A 35 GLU HBy 1.0 0.0 5.08 1707 1359 A 33 ALA HA A 35 GLU HBx 1.0 0.0 5.08 1708 1360 A 33 ALA HA A 36 LEU HBy 1.0 0.0 6.10 1709 1360 A 33 ALA HA A 36 LEU HBx 1.0 0.0 6.10 1710 1361 A 34 LYS H A 34 LYS HBy 1.0 0.0 3.85 1711 1361 A 34 LYS H A 34 LYS HBx 1.0 0.0 3.85 1712 1362 A 34 LYS H A 35 GLU HBy 1.0 0.0 6.10 1713 1362 A 34 LYS H A 35 GLU HBx 1.0 0.0 6.10 1714 1363 A 34 LYS HBx A 34 LYS HE2 1.0 0.0 6.10 1715 1363 A 34 LYS HBy A 34 LYS HE2 1.0 0.0 6.10 1716 1363 A 34 LYS HE3 A 34 LYS HBy 1.0 0.0 6.10 1717 1363 A 34 LYS HE3 A 34 LYS HBx 1.0 0.0 6.10 1718 1364 A 37 LEU HDy% A 34 LYS HBy 1.0 0.0 6.10 1719 1364 A 37 LEU HDy% A 34 LYS HBx 1.0 0.0 6.10 1720 1365 A 37 LEU H A 35 GLU HBy 1.0 0.0 6.10 1721 1365 A 37 LEU H A 35 GLU HBx 1.0 0.0 6.10 1722 1366 A 37 LEU HDy% A 35 GLU HBy 1.0 0.0 6.08 1723 1366 A 37 LEU HDy% A 35 GLU HBx 1.0 0.0 6.08 1724 1367 A 36 LEU H A 39 LYS HBx 1.0 0.0 5.15 1725 1367 A 36 LEU H A 39 LYS HBy 1.0 0.0 5.15 1726 1368 A 36 LEU HA A 39 LYS HBx 1.0 0.0 4.92 1727 1368 A 36 LEU HA A 39 LYS HBy 1.0 0.0 4.92 1728 1369 A 76 TRP HZ2 A 36 LEU HBy 1.0 0.0 5.29 1729 1369 A 76 TRP HZ2 A 36 LEU HBx 1.0 0.0 5.29 1730 1370 A 37 LEU HDx% A 79 GLU HGx 1.0 0.0 5.53 1731 1370 A 37 LEU HDx% A 79 GLU HGy 1.0 0.0 5.53 1732 1371 A 38 LYS H A 39 LYS HBx 1.0 0.0 4.70 1733 1371 A 38 LYS H A 39 LYS HBy 1.0 0.0 4.70 1734 1372 A 38 LYS HBy A 38 LYS HD2 1.0 0.0 3.70 1735 1372 A 38 LYS HBx A 38 LYS HD2 1.0 0.0 3.70 1736 1372 A 38 LYS HD3 A 38 LYS HBx 1.0 0.0 3.70 1737 1372 A 38 LYS HD3 A 38 LYS HBy 1.0 0.0 3.70 1738 1373 A 38 LYS HG2 A 42 GLU HGx 1.0 0.0 6.10 1739 1373 A 38 LYS HG3 A 42 GLU HGx 1.0 0.0 6.10 1740 1373 A 42 GLU HGy A 38 LYS HG2 1.0 0.0 6.10 1741 1373 A 38 LYS HG3 A 42 GLU HGy 1.0 0.0 6.10 1742 1374 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.76 1743 1374 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.76 1744 1375 A 39 LYS HA A 42 GLU HGx 1.0 0.0 6.10 1745 1375 A 39 LYS HA A 42 GLU HGy 1.0 0.0 6.10 1746 1376 A 40 VAL HA A 39 LYS HBx 1.0 0.0 5.55 1747 1376 A 40 VAL HA A 39 LYS HBy 1.0 0.0 5.55 1748 1377 A 39 LYS HBx A 42 GLU HGx 1.0 0.0 5.84 1749 1377 A 39 LYS HBy A 42 GLU HGx 1.0 0.0 5.84 1750 1377 A 42 GLU HGy A 39 LYS HBx 1.0 0.0 5.84 1751 1377 A 39 LYS HBy A 42 GLU HGy 1.0 0.0 5.84 1752 1378 A 43 LYS H A 39 LYS HBx 1.0 0.0 5.66 1753 1378 A 43 LYS H A 39 LYS HBy 1.0 0.0 5.66 1754 1379 A 39 LYS HBy A 43 LYS HG2 1.0 0.0 4.04 1755 1379 A 39 LYS HBx A 43 LYS HG2 1.0 0.0 4.04 1756 1379 A 43 LYS HG3 A 39 LYS HBx 1.0 0.0 4.04 1757 1379 A 43 LYS HG3 A 39 LYS HBy 1.0 0.0 4.04 1758 1380 A 39 LYS HG3 A 42 GLU HGx 1.0 0.0 6.10 1759 1380 A 39 LYS HG2 A 42 GLU HGx 1.0 0.0 6.10 1760 1380 A 42 GLU HGy A 39 LYS HG2 1.0 0.0 6.10 1761 1380 A 39 LYS HG3 A 42 GLU HGy 1.0 0.0 6.10 1762 1381 A 40 VAL HGx% A 84 ILE HG1x 1.0 0.0 5.22 1763 1381 A 40 VAL HGx% A 84 ILE HG1y 1.0 0.0 5.22 1764 1382 A 41 ALA H A 42 GLU HGx 1.0 0.0 6.10 1765 1382 A 41 ALA H A 42 GLU HGy 1.0 0.0 6.10 1766 1383 A 41 ALA HA A 84 ILE HG1x 1.0 0.0 5.55 1767 1383 A 41 ALA HA A 84 ILE HG1y 1.0 0.0 5.55 1768 1384 A 41 ALA HB% A 87 GLU HGx 1.0 0.0 5.83 1769 1384 A 41 ALA HB% A 87 GLU HGy 1.0 0.0 5.83 1770 1385 A 42 GLU HA A 87 GLU HGx 1.0 0.0 6.10 1771 1385 A 42 GLU HA A 87 GLU HGy 1.0 0.0 6.10 1772 1386 A 44 ALA H A 42 GLU HBy 1.0 0.0 5.54 1773 1386 A 44 ALA H A 42 GLU HBx 1.0 0.0 5.54 1774 1387 A 45 ALA HB% A 42 GLU HBy 1.0 0.0 5.37 1775 1387 A 45 ALA HB% A 42 GLU HBx 1.0 0.0 5.37 1776 1388 A 46 ASP H A 42 GLU HBy 1.0 0.0 6.10 1777 1388 A 46 ASP H A 42 GLU HBx 1.0 0.0 6.10 1778 1389 A 45 ALA HB% A 42 GLU HGx 1.0 0.0 6.10 1779 1389 A 45 ALA HB% A 42 GLU HGy 1.0 0.0 6.10 1780 1390 A 44 ALA HB% A 46 ASP HBx 1.0 0.0 6.10 1781 1390 A 44 ALA HB% A 46 ASP HBy 1.0 0.0 6.10 1782 1391 A 44 ALA HB% A 84 ILE HG1x 1.0 0.0 5.37 1783 1391 A 44 ALA HB% A 84 ILE HG1y 1.0 0.0 5.37 1784 1392 A 45 ALA H A 84 ILE HG1x 1.0 0.0 6.10 1785 1392 A 45 ALA H A 84 ILE HG1y 1.0 0.0 6.10 1786 1393 A 45 ALA HB% A 46 ASP HBx 1.0 0.0 5.17 1787 1393 A 45 ALA HB% A 46 ASP HBy 1.0 0.0 5.17 1788 1394 A 45 ALA HB% A 87 GLU HBy 1.0 0.0 5.52 1789 1394 A 45 ALA HB% A 87 GLU HBx 1.0 0.0 5.52 1790 1395 A 45 ALA HB% A 87 GLU HGx 1.0 0.0 4.97 1791 1395 A 45 ALA HB% A 87 GLU HGy 1.0 0.0 4.97 1792 1396 A 46 ASP HBx A 47 LYS HG2 1.0 0.0 6.10 1793 1396 A 46 ASP HBy A 47 LYS HG2 1.0 0.0 6.10 1794 1396 A 47 LYS HG3 A 46 ASP HBx 1.0 0.0 6.10 1795 1396 A 47 LYS HG3 A 46 ASP HBy 1.0 0.0 6.10 1796 1397 A 49 LYS H A 46 ASP HBx 1.0 0.0 4.78 1797 1397 A 49 LYS H A 46 ASP HBy 1.0 0.0 4.78 1798 1398 A 48 ILE HA A 51 GLN HBy 1.0 0.0 6.10 1799 1398 A 48 ILE HA A 51 GLN HBx 1.0 0.0 6.10 1800 1399 A 48 ILE HA A 53 CYS HBy 1.0 0.0 6.10 1801 1399 A 48 ILE HA A 53 CYS HBx 1.0 0.0 6.10 1802 1400 A 48 ILE HB A 52 GLY HAy 1.0 0.0 6.10 1803 1400 A 48 ILE HB A 52 GLY HAx 1.0 0.0 6.10 1804 1401 A 48 ILE HG2% A 52 GLY HAy 1.0 0.0 5.78 1805 1401 A 48 ILE HG2% A 52 GLY HAx 1.0 0.0 5.78 1806 1402 A 48 ILE HG12 A 88 LEU HBy 1.0 0.0 5.39 1807 1402 A 88 LEU HBx A 48 ILE HG12 1.0 0.0 5.39 1808 1402 A 48 ILE HG13 A 88 LEU HBx 1.0 0.0 5.39 1809 1402 A 48 ILE HG13 A 88 LEU HBy 1.0 0.0 5.39 1810 1403 A 48 ILE HD1% A 52 GLY HAy 1.0 0.0 6.10 1811 1403 A 48 ILE HD1% A 52 GLY HAx 1.0 0.0 6.10 1812 1404 A 48 ILE HD1% A 53 CYS HBy 1.0 0.0 6.10 1813 1404 A 48 ILE HD1% A 53 CYS HBx 1.0 0.0 6.10 1814 1405 A 48 ILE HD1% A 88 LEU HBy 1.0 0.0 5.04 1815 1405 A 48 ILE HD1% A 88 LEU HBx 1.0 0.0 5.04 1816 1406 A 50 LYS H A 50 LYS HGx 1.0 0.0 5.47 1817 1406 A 50 LYS H A 50 LYS HGy 1.0 0.0 5.47 1818 1407 A 50 LYS HB2 A 51 GLN HGx 1.0 0.0 6.10 1819 1407 A 50 LYS HB3 A 51 GLN HGx 1.0 0.0 6.10 1820 1407 A 51 GLN HGy A 50 LYS HB2 1.0 0.0 6.10 1821 1407 A 50 LYS HB3 A 51 GLN HGy 1.0 0.0 6.10 1822 1408 A 51 GLN H A 51 GLN HGx 1.0 0.0 5.40 1823 1408 A 51 GLN H A 51 GLN HGy 1.0 0.0 5.40 1824 1409 A 53 CYS H A 51 GLN HBy 1.0 0.0 6.10 1825 1409 A 53 CYS H A 51 GLN HBx 1.0 0.0 6.10 1826 1410 A 52 GLY H A 51 GLN HGx 1.0 0.0 6.10 1827 1410 A 52 GLY H A 51 GLN HGy 1.0 0.0 6.10 1828 1411 A 53 CYS H A 51 GLN HGx 1.0 0.0 6.10 1829 1411 A 53 CYS H A 51 GLN HGy 1.0 0.0 6.10 1830 1412 A 53 CYS HA A 52 GLY HAy 1.0 0.0 6.10 1831 1412 A 53 CYS HA A 52 GLY HAx 1.0 0.0 6.10 1832 1413 A 52 GLY HAy A 53 CYS HBy 1.0 0.0 5.89 1833 1413 A 52 GLY HAx A 53 CYS HBy 1.0 0.0 5.89 1834 1413 A 53 CYS HBx A 52 GLY HAy 1.0 0.0 5.89 1835 1413 A 53 CYS HBx A 52 GLY HAx 1.0 0.0 5.89 1836 1414 A 88 LEU HDx% A 52 GLY HAy 1.0 0.0 6.10 1837 1414 A 88 LEU HDx% A 52 GLY HAx 1.0 0.0 6.10 1838 1415 A 56 VAL HA A 53 CYS HBy 1.0 0.0 5.99 1839 1415 A 56 VAL HA A 53 CYS HBx 1.0 0.0 5.99 1840 1416 A 54 LYS HA A 108 LEU HBy 1.0 0.0 6.10 1841 1416 A 54 LYS HA A 108 LEU HBx 1.0 0.0 6.10 1842 1417 A 110 LEU HDx% A 54 LYS HBx 1.0 0.0 6.10 1843 1417 A 110 LEU HDx% A 54 LYS HBy 1.0 0.0 6.10 1844 1418 A 55 ARG HA A 57 LYS HGx 1.0 0.0 6.10 1845 1418 A 55 ARG HA A 57 LYS HGy 1.0 0.0 6.10 1846 1419 A 56 VAL HGy% A 55 ARG HBy 1.0 0.0 6.10 1847 1419 A 56 VAL HGy% A 55 ARG HBx 1.0 0.0 6.10 1848 1420 A 56 VAL HA A 55 ARG HGx 1.0 0.0 6.10 1849 1420 A 56 VAL HA A 55 ARG HGy 1.0 0.0 6.10 1850 1421 A 107 ILE HA A 55 ARG HGx 1.0 0.0 6.10 1851 1421 A 107 ILE HA A 55 ARG HGy 1.0 0.0 6.10 1852 1422 A 56 VAL H A 57 LYS HGx 1.0 0.0 6.10 1853 1422 A 56 VAL H A 57 LYS HGy 1.0 0.0 6.10 1854 1423 A 56 VAL HB A 58 ILE HG1x 1.0 0.0 6.10 1855 1423 A 56 VAL HB A 58 ILE HG1y 1.0 0.0 6.10 1856 1424 A 57 LYS H A 57 LYS HGx 1.0 0.0 6.10 1857 1424 A 57 LYS H A 57 LYS HGy 1.0 0.0 6.10 1858 1425 A 57 LYS HA A 58 ILE HG1x 1.0 0.0 6.10 1859 1425 A 57 LYS HA A 58 ILE HG1y 1.0 0.0 6.10 1860 1426 A 105 GLU HA A 57 LYS HGx 1.0 0.0 6.10 1861 1426 A 105 GLU HA A 57 LYS HGy 1.0 0.0 6.10 1862 1427 A 57 LYS HGy A 105 GLU HBy 1.0 0.0 5.44 1863 1427 A 57 LYS HGx A 105 GLU HBy 1.0 0.0 5.44 1864 1427 A 105 GLU HBx A 57 LYS HGx 1.0 0.0 5.44 1865 1427 A 57 LYS HGy A 105 GLU HBx 1.0 0.0 5.44 1866 1428 A 57 LYS HGy A 105 GLU HG2 1.0 0.0 5.07 1867 1428 A 57 LYS HGx A 105 GLU HG2 1.0 0.0 5.07 1868 1428 A 105 GLU HG3 A 57 LYS HGx 1.0 0.0 5.07 1869 1428 A 105 GLU HG3 A 57 LYS HGy 1.0 0.0 5.07 1870 1429 A 106 VAL H A 57 LYS HGx 1.0 0.0 6.10 1871 1429 A 106 VAL H A 57 LYS HGy 1.0 0.0 6.10 1872 1430 A 58 ILE H A 58 ILE HG1x 1.0 0.0 5.21 1873 1430 A 58 ILE H A 58 ILE HG1y 1.0 0.0 5.21 1874 1431 A 58 ILE HG2% A 104 VAL HGy% 1.0 0.0 4.84 1875 1431 A 58 ILE HG2% A 104 VAL HGx% 1.0 0.0 4.84 1876 1432 A 81 ALA HB% A 58 ILE HG1x 1.0 0.0 5.32 1877 1432 A 81 ALA HB% A 58 ILE HG1y 1.0 0.0 5.32 1878 1433 A 104 VAL HB A 58 ILE HG1x 1.0 0.0 6.10 1879 1433 A 104 VAL HB A 58 ILE HG1y 1.0 0.0 6.10 1880 1434 A 59 ARG H A 59 ARG HGx 1.0 0.0 4.86 1881 1434 A 59 ARG H A 59 ARG HGy 1.0 0.0 4.86 1882 1435 A 60 PHE HA A 59 ARG HGx 1.0 0.0 6.10 1883 1435 A 60 PHE HA A 59 ARG HGy 1.0 0.0 6.10 1884 1436 A 103 GLU HA A 59 ARG HGx 1.0 0.0 6.10 1885 1436 A 103 GLU HA A 59 ARG HGy 1.0 0.0 6.10 1886 1437 A 104 VAL H A 59 ARG HGx 1.0 0.0 6.10 1887 1437 A 104 VAL H A 59 ARG HGy 1.0 0.0 6.10 1888 1438 A 60 PHE HB2 A 102 PHE HBy 1.0 0.0 6.10 1889 1438 A 60 PHE HB2 A 102 PHE HBx 1.0 0.0 6.10 1890 1439 A 60 PHE HB2 A 104 VAL HGy% 1.0 0.0 6.22 1891 1439 A 60 PHE HB2 A 104 VAL HGx% 1.0 0.0 6.22 1892 1440 A 60 PHE HB3 A 102 PHE HBy 1.0 0.0 5.60 1893 1440 A 60 PHE HB3 A 102 PHE HBx 1.0 0.0 5.60 1894 1441 A 60 PHE HB3 A 104 VAL HGy% 1.0 0.0 6.22 1895 1441 A 60 PHE HB3 A 104 VAL HGx% 1.0 0.0 6.22 1896 1442 A 60 PHE HD% A 62 LYS HBx 1.0 0.0 6.10 1897 1442 A 60 PHE HD% A 62 LYS HBy 1.0 0.0 6.10 1898 1443 A 60 PHE HD% A 65 LEU HDy% 1.0 0.0 5.43 1899 1443 A 60 PHE HD% A 65 LEU HDx% 1.0 0.0 5.43 1900 1444 A 60 PHE HD% A 102 PHE HBy 1.0 0.0 5.73 1901 1444 A 60 PHE HD% A 102 PHE HBx 1.0 0.0 5.73 1902 1445 A 60 PHE HE% A 62 LYS HGx 1.0 0.0 6.10 1903 1445 A 60 PHE HE% A 62 LYS HGy 1.0 0.0 6.10 1904 1446 A 60 PHE HE% A 102 PHE HBy 1.0 0.0 6.10 1905 1446 A 60 PHE HE% A 102 PHE HBx 1.0 0.0 6.10 1906 1447 A 60 PHE HZ A 65 LEU HBy 1.0 0.0 5.64 1907 1447 A 60 PHE HZ A 65 LEU HBx 1.0 0.0 5.64 1908 1448 A 61 GLU H A 61 GLU HGx 1.0 0.0 5.25 1909 1448 A 61 GLU H A 61 GLU HGy 1.0 0.0 5.25 1910 1449 A 102 PHE H A 61 GLU HBy 1.0 0.0 6.10 1911 1449 A 102 PHE H A 61 GLU HBx 1.0 0.0 6.10 1912 1450 A 62 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1913 1450 A 62 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1914 1451 A 62 LYS HA A 65 LEU HDy% 1.0 0.0 5.52 1915 1451 A 62 LYS HA A 65 LEU HDx% 1.0 0.0 5.52 1916 1452 A 62 LYS HBx A 62 LYS HE2 1.0 0.0 5.45 1917 1452 A 62 LYS HBy A 62 LYS HE2 1.0 0.0 5.45 1918 1452 A 62 LYS HE3 A 62 LYS HBx 1.0 0.0 5.45 1919 1452 A 62 LYS HE3 A 62 LYS HBy 1.0 0.0 5.45 1920 1453 A 102 PHE H A 62 LYS HBx 1.0 0.0 6.10 1921 1453 A 102 PHE H A 62 LYS HBy 1.0 0.0 6.10 1922 1454 A 62 LYS HGx A 65 LEU HDy% 1.0 0.0 6.02 1923 1454 A 62 LYS HGy A 65 LEU HDy% 1.0 0.0 6.02 1924 1454 A 65 LEU HDx% A 62 LYS HGx 1.0 0.0 6.02 1925 1454 A 65 LEU HDx% A 62 LYS HGy 1.0 0.0 6.02 1926 1455 A 73 ALA HB% A 62 LYS HGx 1.0 0.0 6.10 1927 1455 A 73 ALA HB% A 62 LYS HGy 1.0 0.0 6.10 1928 1456 A 62 LYS HD2 A 65 LEU HBy 1.0 0.0 5.61 1929 1456 A 65 LEU HBx A 62 LYS HD2 1.0 0.0 5.61 1930 1456 A 62 LYS HD3 A 65 LEU HBx 1.0 0.0 5.61 1931 1456 A 62 LYS HD3 A 65 LEU HBy 1.0 0.0 5.61 1932 1457 A 62 LYS HD3 A 65 LEU HDy% 1.0 0.0 4.06 1933 1457 A 62 LYS HD2 A 65 LEU HDy% 1.0 0.0 4.06 1934 1457 A 65 LEU HDx% A 62 LYS HD2 1.0 0.0 4.06 1935 1457 A 62 LYS HD3 A 65 LEU HDx% 1.0 0.0 4.06 1936 1458 A 62 LYS HE3 A 65 LEU HDy% 1.0 0.0 5.30 1937 1458 A 62 LYS HE2 A 65 LEU HDy% 1.0 0.0 5.30 1938 1458 A 65 LEU HDx% A 62 LYS HE2 1.0 0.0 5.30 1939 1458 A 62 LYS HE3 A 65 LEU HDx% 1.0 0.0 5.30 1940 1459 A 62 LYS HE2 A 70 ARG HDx 1.0 0.0 6.10 1941 1459 A 62 LYS HE3 A 70 ARG HDx 1.0 0.0 6.10 1942 1459 A 70 ARG HDy A 62 LYS HE2 1.0 0.0 6.10 1943 1459 A 62 LYS HE3 A 70 ARG HDy 1.0 0.0 6.10 1944 1460 A 63 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1945 1460 A 63 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1946 1461 A 65 LEU H A 65 LEU HDy% 1.0 0.0 4.62 1947 1461 A 65 LEU H A 65 LEU HDx% 1.0 0.0 4.62 1948 1462 A 65 LEU HA A 65 LEU HDy% 1.0 0.0 4.62 1949 1462 A 65 LEU HA A 65 LEU HDx% 1.0 0.0 4.62 1950 1463 A 65 LEU HBx A 66 ASP HBx 1.0 0.0 5.89 1951 1463 A 65 LEU HBy A 66 ASP HBx 1.0 0.0 5.89 1952 1463 A 66 ASP HBy A 65 LEU HBy 1.0 0.0 5.89 1953 1463 A 65 LEU HBx A 66 ASP HBy 1.0 0.0 5.89 1954 1464 A 68 ASP H A 65 LEU HBy 1.0 0.0 6.10 1955 1464 A 68 ASP H A 65 LEU HBx 1.0 0.0 6.10 1956 1465 A 69 ALA H A 65 LEU HBy 1.0 0.0 5.35 1957 1465 A 69 ALA H A 65 LEU HBx 1.0 0.0 5.35 1958 1466 A 69 ALA HB% A 65 LEU HBy 1.0 0.0 6.10 1959 1466 A 69 ALA HB% A 65 LEU HBx 1.0 0.0 6.10 1960 1467 A 70 ARG H A 65 LEU HBy 1.0 0.0 5.97 1961 1467 A 70 ARG H A 65 LEU HBx 1.0 0.0 5.97 1962 1468 A 66 ASP H A 65 LEU HDy% 1.0 0.0 5.39 1963 1468 A 66 ASP H A 65 LEU HDx% 1.0 0.0 5.39 1964 1469 A 69 ALA H A 65 LEU HDy% 1.0 0.0 6.22 1965 1469 A 69 ALA H A 65 LEU HDx% 1.0 0.0 6.22 1966 1470 A 69 ALA HB% A 65 LEU HDy% 1.0 0.0 5.52 1967 1470 A 69 ALA HB% A 65 LEU HDx% 1.0 0.0 5.52 1968 1471 A 70 ARG H A 65 LEU HDy% 1.0 0.0 6.22 1969 1471 A 70 ARG H A 65 LEU HDx% 1.0 0.0 6.22 1970 1472 A 65 LEU HDx% A 70 ARG HBy 1.0 0.0 5.68 1971 1472 A 65 LEU HDy% A 70 ARG HBy 1.0 0.0 5.68 1972 1472 A 70 ARG HBx A 65 LEU HDy% 1.0 0.0 5.68 1973 1472 A 65 LEU HDx% A 70 ARG HBx 1.0 0.0 5.68 1974 1473 A 73 ALA H A 65 LEU HDy% 1.0 0.0 5.84 1975 1473 A 73 ALA H A 65 LEU HDx% 1.0 0.0 5.84 1976 1474 A 73 ALA HB% A 65 LEU HDy% 1.0 0.0 4.59 1977 1474 A 73 ALA HB% A 65 LEU HDx% 1.0 0.0 4.59 1978 1475 A 74 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1979 1475 A 74 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1980 1476 A 67 ASP HBy A 70 ARG HBy 1.0 0.0 5.89 1981 1476 A 67 ASP HBx A 70 ARG HBy 1.0 0.0 5.89 1982 1476 A 70 ARG HBx A 67 ASP HBy 1.0 0.0 5.89 1983 1476 A 70 ARG HBx A 67 ASP HBx 1.0 0.0 5.89 1984 1477 A 71 LYS H A 67 ASP HBy 1.0 0.0 6.10 1985 1477 A 71 LYS H A 67 ASP HBx 1.0 0.0 6.10 1986 1478 A 68 ASP HA A 71 LYS HGx 1.0 0.0 6.10 1987 1478 A 68 ASP HA A 71 LYS HGy 1.0 0.0 6.10 1988 1479 A 69 ALA HA A 68 ASP HBx 1.0 0.0 6.10 1989 1479 A 69 ALA HA A 68 ASP HBy 1.0 0.0 6.10 1990 1480 A 69 ALA HB% A 68 ASP HBx 1.0 0.0 6.10 1991 1480 A 69 ALA HB% A 68 ASP HBy 1.0 0.0 6.10 1992 1481 A 68 ASP HBy A 72 LYS HB2 1.0 0.0 6.10 1993 1481 A 68 ASP HBx A 72 LYS HB2 1.0 0.0 6.10 1994 1481 A 72 LYS HB3 A 68 ASP HBx 1.0 0.0 6.10 1995 1481 A 72 LYS HB3 A 68 ASP HBy 1.0 0.0 6.10 1996 1482 A 69 ALA H A 72 LYS HGy 1.0 0.0 6.10 1997 1482 A 69 ALA H A 72 LYS HGx 1.0 0.0 6.10 1998 1483 A 69 ALA HA A 72 LYS HGy 1.0 0.0 5.96 1999 1483 A 69 ALA HA A 72 LYS HGx 1.0 0.0 5.96 2000 1484 A 71 LYS H A 71 LYS HGx 1.0 0.0 4.92 2001 1484 A 71 LYS H A 71 LYS HGy 1.0 0.0 4.92 2002 1485 A 71 LYS H A 72 LYS HGy 1.0 0.0 6.04 2003 1485 A 71 LYS H A 72 LYS HGx 1.0 0.0 6.04 2004 1486 A 71 LYS HA A 72 LYS HGy 1.0 0.0 6.01 2005 1486 A 71 LYS HA A 72 LYS HGx 1.0 0.0 6.01 2006 1487 A 72 LYS H A 71 LYS HGx 1.0 0.0 6.10 2007 1487 A 72 LYS H A 71 LYS HGy 1.0 0.0 6.10 2008 1488 A 72 LYS HA A 71 LYS HGx 1.0 0.0 5.03 2009 1488 A 72 LYS HA A 71 LYS HGy 1.0 0.0 5.03 2010 1489 A 71 LYS HGy A 74 LYS HB2 1.0 0.0 5.17 2011 1489 A 71 LYS HGx A 74 LYS HB2 1.0 0.0 5.17 2012 1489 A 74 LYS HB3 A 71 LYS HGx 1.0 0.0 5.17 2013 1489 A 74 LYS HB3 A 71 LYS HGy 1.0 0.0 5.17 2014 1490 A 71 LYS HGx A 74 LYS HE2 1.0 0.0 6.10 2015 1490 A 74 LYS HE3 A 71 LYS HGx 1.0 0.0 6.10 2016 1490 A 74 LYS HE3 A 71 LYS HGy 1.0 0.0 6.10 2017 1490 A 71 LYS HGy A 74 LYS HE2 1.0 0.0 6.10 2018 1491 A 75 LYS H A 71 LYS HGx 1.0 0.0 5.55 2019 1491 A 75 LYS H A 71 LYS HGy 1.0 0.0 5.55 2020 1492 A 72 LYS H A 72 LYS HGy 1.0 0.0 6.10 2021 1492 A 72 LYS H A 72 LYS HGx 1.0 0.0 6.10 2022 1493 A 73 ALA H A 72 LYS HGy 1.0 0.0 5.32 2023 1493 A 73 ALA H A 72 LYS HGx 1.0 0.0 5.32 2024 1494 A 74 LYS HA A 102 PHE HBy 1.0 0.0 6.10 2025 1494 A 74 LYS HA A 102 PHE HBx 1.0 0.0 6.10 2026 1495 A 76 TRP HA A 79 GLU HGx 1.0 0.0 5.47 2027 1495 A 76 TRP HA A 79 GLU HGy 1.0 0.0 5.47 2028 1496 A 77 ALA H A 78 LEU HBy 1.0 0.0 6.10 2029 1496 A 77 ALA H A 78 LEU HBx 1.0 0.0 6.10 2030 1497 A 77 ALA H A 104 VAL HGy% 1.0 0.0 6.22 2031 1497 A 77 ALA H A 104 VAL HGx% 1.0 0.0 6.22 2032 1498 A 77 ALA HB% A 104 VAL HGy% 1.0 0.0 4.22 2033 1498 A 77 ALA HB% A 104 VAL HGx% 1.0 0.0 4.22 2034 1499 A 78 LEU H A 79 GLU HGx 1.0 0.0 6.10 2035 1499 A 78 LEU H A 79 GLU HGy 1.0 0.0 6.10 2036 1500 A 78 LEU HA A 104 VAL HGy% 1.0 0.0 6.22 2037 1500 A 78 LEU HA A 104 VAL HGx% 1.0 0.0 6.22 2038 1501 A 82 ASN HD2y A 78 LEU HBx 1.0 0.0 5.89 2039 1501 A 82 ASN HD2x A 78 LEU HBy 1.0 0.0 5.89 2040 1501 A 82 ASN HD2x A 78 LEU HBx 1.0 0.0 5.89 2041 1501 A 82 ASN HD2y A 78 LEU HBy 1.0 0.0 5.89 2042 1502 A 82 ASN HD2y A 78 LEU HDx% 1.0 0.0 6.10 2043 1502 A 82 ASN HD2x A 78 LEU HDx% 1.0 0.0 6.10 2044 1503 A 79 GLU H A 79 GLU HGx 1.0 0.0 4.15 2045 1503 A 79 GLU H A 79 GLU HGy 1.0 0.0 4.15 2046 1504 A 80 VAL H A 79 GLU HGx 1.0 0.0 5.81 2047 1504 A 80 VAL H A 79 GLU HGy 1.0 0.0 5.81 2048 1505 A 82 ASN HD2y A 81 ALA HA 1.0 0.0 6.10 2049 1505 A 82 ASN HD2x A 81 ALA HA 1.0 0.0 6.10 2050 1506 A 82 ASN HD2y A 81 ALA HB% 1.0 0.0 5.54 2051 1506 A 81 ALA HB% A 82 ASN HD2x 1.0 0.0 5.54 2052 1507 A 82 ASN HA A 92 GLN HE2y 1.0 0.0 5.53 2053 1507 A 82 ASN HA A 92 GLN HE2x 1.0 0.0 5.53 2054 1508 A 82 ASN HB3 A 92 GLN HE2y 1.0 0.0 6.10 2055 1508 A 82 ASN HB3 A 92 GLN HE2x 1.0 0.0 6.10 2056 1509 A 83 LYS HA A 86 ASN HBy 1.0 0.0 5.05 2057 1509 A 83 LYS HA A 86 ASN HBx 1.0 0.0 5.05 2058 1510 A 83 LYS HB3 A 86 ASN HBy 1.0 0.0 6.10 2059 1510 A 86 ASN HBx A 83 LYS HB2 1.0 0.0 6.10 2060 1510 A 83 LYS HB3 A 86 ASN HBx 1.0 0.0 6.10 2061 1510 A 83 LYS HB2 A 86 ASN HBy 1.0 0.0 6.10 2062 1511 A 83 LYS HG3 A 86 ASN HBy 1.0 0.0 6.10 2063 1511 A 83 LYS HG2 A 86 ASN HBy 1.0 0.0 6.10 2064 1511 A 86 ASN HBx A 83 LYS HG2 1.0 0.0 6.10 2065 1511 A 83 LYS HG3 A 86 ASN HBx 1.0 0.0 6.10 2066 1512 A 84 ILE H A 84 ILE HG1x 1.0 0.0 5.52 2067 1512 A 84 ILE H A 84 ILE HG1y 1.0 0.0 5.52 2068 1513 A 84 ILE HG2% A 88 LEU HBy 1.0 0.0 6.10 2069 1513 A 84 ILE HG2% A 88 LEU HBx 1.0 0.0 6.10 2070 1514 A 85 ALA HA A 88 LEU HBy 1.0 0.0 6.10 2071 1514 A 85 ALA HA A 88 LEU HBx 1.0 0.0 6.10 2072 1515 A 85 ALA HB% A 86 ASN HBy 1.0 0.0 6.10 2073 1515 A 85 ALA HB% A 86 ASN HBx 1.0 0.0 6.10 2074 1516 A 86 ASN HD2y A 86 ASN H 1.0 0.0 5.91 2075 1516 A 86 ASN H A 86 ASN HD2x 1.0 0.0 5.91 2076 1517 A 86 ASN HBx A 87 GLU HBy 1.0 0.0 5.44 2077 1517 A 86 ASN HBy A 87 GLU HBy 1.0 0.0 5.44 2078 1517 A 87 GLU HBx A 86 ASN HBy 1.0 0.0 5.44 2079 1517 A 87 GLU HBx A 86 ASN HBx 1.0 0.0 5.44 2080 1518 A 86 ASN HBx A 87 GLU HGx 1.0 0.0 5.13 2081 1518 A 86 ASN HBy A 87 GLU HGx 1.0 0.0 5.13 2082 1518 A 87 GLU HGy A 86 ASN HBy 1.0 0.0 5.13 2083 1518 A 87 GLU HGy A 86 ASN HBx 1.0 0.0 5.13 2084 1519 A 87 GLU H A 87 GLU HGx 1.0 0.0 5.51 2085 1519 A 87 GLU H A 87 GLU HGy 1.0 0.0 5.51 2086 1520 A 88 LEU HDy% A 87 GLU HBy 1.0 0.0 5.19 2087 1520 A 88 LEU HDy% A 87 GLU HBx 1.0 0.0 5.19 2088 1521 A 89 GLY H A 87 GLU HBy 1.0 0.0 6.10 2089 1521 A 89 GLY H A 87 GLU HBx 1.0 0.0 6.10 2090 1522 A 88 LEU HDy% A 87 GLU HGx 1.0 0.0 6.10 2091 1522 A 88 LEU HDy% A 87 GLU HGy 1.0 0.0 6.10 2092 1523 A 88 LEU H A 89 GLY HAx 1.0 0.0 6.07 2093 1523 A 88 LEU H A 89 GLY HAy 1.0 0.0 6.07 2094 1524 A 90 ALA HB% A 88 LEU HBy 1.0 0.0 5.79 2095 1524 A 90 ALA HB% A 88 LEU HBx 1.0 0.0 5.79 2096 1525 A 108 LEU HDx% A 88 LEU HBy 1.0 0.0 6.10 2097 1525 A 108 LEU HDx% A 88 LEU HBx 1.0 0.0 6.10 2098 1526 A 110 LEU HDx% A 88 LEU HBy 1.0 0.0 5.32 2099 1526 A 110 LEU HDx% A 88 LEU HBx 1.0 0.0 5.32 2100 1527 A 90 ALA HB% A 89 GLY HAx 1.0 0.0 6.10 2101 1527 A 90 ALA HB% A 89 GLY HAy 1.0 0.0 6.10 2102 1528 A 90 ALA HA A 108 LEU HBy 1.0 0.0 6.10 2103 1528 A 90 ALA HA A 108 LEU HBx 1.0 0.0 6.10 2104 1529 A 90 ALA HB% A 108 LEU HBy 1.0 0.0 5.11 2105 1529 A 90 ALA HB% A 108 LEU HBx 1.0 0.0 5.11 2106 1530 A 91 LYS H A 92 GLN HE2y 1.0 0.0 6.10 2107 1530 A 91 LYS H A 92 GLN HE2x 1.0 0.0 6.10 2108 1531 A 92 GLN HE2y A 91 LYS HA 1.0 0.0 6.10 2109 1531 A 92 GLN HE2x A 91 LYS HA 1.0 0.0 6.10 2110 1532 A 91 LYS HBx A 91 LYS HE2 1.0 0.0 6.10 2111 1532 A 91 LYS HBy A 91 LYS HE2 1.0 0.0 6.10 2112 1532 A 91 LYS HE3 A 91 LYS HBy 1.0 0.0 6.10 2113 1532 A 91 LYS HE3 A 91 LYS HBx 1.0 0.0 6.10 2114 1533 A 92 GLN HA A 91 LYS HBy 1.0 0.0 5.72 2115 1533 A 92 GLN HA A 91 LYS HBx 1.0 0.0 5.72 2116 1534 A 92 GLN H A 92 GLN HGy 1.0 0.0 6.10 2117 1534 A 92 GLN H A 92 GLN HGx 1.0 0.0 6.10 2118 1535 A 93 SER HA A 92 GLN HBy 1.0 0.0 5.75 2119 1535 A 93 SER HA A 92 GLN HBx 1.0 0.0 5.75 2120 1536 A 106 VAL HGx% A 92 GLN HBy 1.0 0.0 6.10 2121 1536 A 106 VAL HGx% A 92 GLN HBx 1.0 0.0 6.10 2122 1537 A 108 LEU HDy% A 92 GLN HBy 1.0 0.0 6.10 2123 1537 A 108 LEU HDy% A 92 GLN HBx 1.0 0.0 6.10 2124 1538 A 93 SER H A 92 GLN HGy 1.0 0.0 6.10 2125 1538 A 93 SER H A 92 GLN HGx 1.0 0.0 6.10 2126 1539 A 92 GLN HE2y A 106 VAL HGx% 1.0 0.0 6.10 2127 1539 A 92 GLN HE2x A 106 VAL HGx% 1.0 0.0 6.10 2128 1540 A 93 SER HA A 107 ILE HG1x 1.0 0.0 6.10 2129 1540 A 93 SER HA A 107 ILE HG1y 1.0 0.0 6.10 2130 1541 A 106 VAL HGx% A 93 SER HBx 1.0 0.0 5.39 2131 1541 A 106 VAL HGx% A 93 SER HBy 1.0 0.0 5.39 2132 1542 A 106 VAL HGy% A 93 SER HBx 1.0 0.0 6.10 2133 1542 A 106 VAL HGy% A 93 SER HBy 1.0 0.0 6.10 2134 1543 A 107 ILE H A 93 SER HBx 1.0 0.0 6.10 2135 1543 A 107 ILE H A 93 SER HBy 1.0 0.0 6.10 2136 1544 A 107 ILE HB A 93 SER HBx 1.0 0.0 6.10 2137 1544 A 107 ILE HB A 93 SER HBy 1.0 0.0 6.10 2138 1545 A 93 SER HBx A 107 ILE HG1x 1.0 0.0 5.89 2139 1545 A 93 SER HBy A 107 ILE HG1x 1.0 0.0 5.89 2140 1545 A 107 ILE HG1y A 93 SER HBx 1.0 0.0 5.89 2141 1545 A 107 ILE HG1y A 93 SER HBy 1.0 0.0 5.89 2142 1546 A 107 ILE HD1% A 93 SER HBx 1.0 0.0 6.10 2143 1546 A 107 ILE HD1% A 93 SER HBy 1.0 0.0 6.10 2144 1547 A 94 THR HB A 105 GLU HBy 1.0 0.0 5.86 2145 1547 A 105 GLU HBx A 94 THR HB 1.0 0.0 5.86 2146 1548 A 96 THR HB A 104 VAL HGy% 1.0 0.0 6.22 2147 1548 A 96 THR HB A 104 VAL HGx% 1.0 0.0 6.22 2148 1549 A 97 THR H A 104 VAL HGy% 1.0 0.0 6.22 2149 1549 A 97 THR H A 104 VAL HGx% 1.0 0.0 6.22 2150 1550 A 97 THR HA A 104 VAL HGy% 1.0 0.0 6.22 2151 1550 A 104 VAL HGx% A 97 THR HA 1.0 0.0 6.22 2152 1551 A 102 PHE HD% A 104 VAL HGy% 1.0 0.0 5.16 2153 1551 A 102 PHE HD% A 104 VAL HGx% 1.0 0.0 5.16 2154 1552 A 102 PHE HE% A 104 VAL HGy% 1.0 0.0 4.48 2155 1552 A 102 PHE HE% A 104 VAL HGx% 1.0 0.0 4.48 2156 1553 A 102 PHE HZ A 104 VAL HGy% 1.0 0.0 5.93 2157 1553 A 102 PHE HZ A 104 VAL HGx% 1.0 0.0 5.93 2158 1554 A 103 GLU HA A 104 VAL HGy% 1.0 0.0 6.22 2159 1554 A 103 GLU HA A 104 VAL HGx% 1.0 0.0 6.22 2160 1555 A 103 GLU HBx A 104 VAL HGy% 1.0 0.0 6.02 2161 1555 A 103 GLU HBy A 104 VAL HGy% 1.0 0.0 6.02 2162 1555 A 104 VAL HGx% A 103 GLU HBy 1.0 0.0 6.02 2163 1555 A 104 VAL HGx% A 103 GLU HBx 1.0 0.0 6.02 2164 1556 A 105 GLU H A 104 VAL HGy% 1.0 0.0 4.78 2165 1556 A 105 GLU H A 104 VAL HGx% 1.0 0.0 4.78 2166 1557 A 105 GLU HA A 104 VAL HGy% 1.0 0.0 6.22 2167 1557 A 105 GLU HA A 104 VAL HGx% 1.0 0.0 6.22 2168 1558 A 104 VAL HGx% A 105 GLU HBy 1.0 0.0 6.02 2169 1558 A 104 VAL HGy% A 105 GLU HBy 1.0 0.0 6.02 2170 1558 A 105 GLU HBx A 104 VAL HGy% 1.0 0.0 6.02 2171 1558 A 105 GLU HBx A 104 VAL HGx% 1.0 0.0 6.02 2172 1559 A 106 VAL HGy% A 105 GLU HBy 1.0 0.0 6.10 2173 1559 A 106 VAL HGy% A 105 GLU HBx 1.0 0.0 6.10 2174 1560 A 105 GLU HG3 A 107 ILE HG1x 1.0 0.0 6.10 2175 1560 A 105 GLU HG2 A 107 ILE HG1x 1.0 0.0 6.10 2176 1560 A 107 ILE HG1y A 105 GLU HG2 1.0 0.0 6.10 2177 1560 A 105 GLU HG3 A 107 ILE HG1y 1.0 0.0 6.10 2178 1561 A 106 VAL HA A 107 ILE HG1x 1.0 0.0 6.10 2179 1561 A 106 VAL HA A 107 ILE HG1y 1.0 0.0 6.10 2180 1562 A 107 ILE H A 107 ILE HG1x 1.0 0.0 5.23 2181 1562 A 107 ILE H A 107 ILE HG1y 1.0 0.0 5.23 2182 1563 A 107 ILE HG2% A 109 GLU HGy 1.0 0.0 5.82 2183 1563 A 107 ILE HG2% A 109 GLU HGx 1.0 0.0 5.82 2184 1564 A 108 LEU H A 109 GLU HGy 1.0 0.0 6.10 2185 1564 A 108 LEU H A 109 GLU HGx 1.0 0.0 6.10 2186 1565 A 108 LEU HA A 109 GLU HBy 1.0 0.0 6.10 2187 1565 A 108 LEU HA A 109 GLU HBx 1.0 0.0 6.10 2188 1566 A 108 LEU HA A 109 GLU HGy 1.0 0.0 5.82 2189 1566 A 108 LEU HA A 109 GLU HGx 1.0 0.0 5.82 2190 1567 A 110 LEU HDx% A 108 LEU HBy 1.0 0.0 5.65 2191 1567 A 110 LEU HDx% A 108 LEU HBx 1.0 0.0 5.65 2192 1568 A 108 LEU HDy% A 109 GLU HGy 1.0 0.0 6.10 2193 1568 A 108 LEU HDy% A 109 GLU HGx 1.0 0.0 6.10 2194 1569 A 110 LEU HA A 109 GLU HBy 1.0 0.0 6.10 2195 1569 A 110 LEU HA A 109 GLU HBx 1.0 0.0 6.10 2196 1570 A 110 LEU HDx% A 109 GLU HBy 1.0 0.0 4.65 2197 1570 A 110 LEU HDx% A 109 GLU HBx 1.0 0.0 4.65 2198 1571 A 110 LEU HDy% A 109 GLU HBy 1.0 0.0 6.10 2199 1571 A 110 LEU HDy% A 109 GLU HBx 1.0 0.0 6.10 2200 1572 A 110 LEU HDx% A 109 GLU HGy 1.0 0.0 6.10 2201 1572 A 110 LEU HDx% A 109 GLU HGx 1.0 0.0 6.10 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 6 LEU H A 5 GLU HG2 1.0 0.0 6.07 2 1 A 5 GLU HG3 A 6 LEU H 1.0 0.0 6.07 3 2 A 6 LEU H A 6 LEU HG 1.0 0.0 5.69 4 3 A 6 LEU H A 6 LEU HDx% 1.0 0.0 6.28 5 4 A 6 LEU H A 6 LEU HDy% 1.0 0.0 6.30 6 5 A 6 LEU H A 7 ARG H 1.0 0.0 5.45 7 6 A 7 ARG H A 7 ARG HD2 1.0 0.0 6.30 8 6 A 7 ARG H A 7 ARG HD3 1.0 0.0 6.30 9 7 A 7 ARG H A 7 ARG HGy 1.0 0.0 5.29 10 8 A 7 ARG H A 7 ARG HGx 1.0 0.0 5.29 11 9 A 8 VAL H A 26 TYR HA 1.0 0.0 6.30 12 10 A 8 VAL H A 8 VAL HGy% 1.0 0.0 5.20 13 11 A 8 VAL H A 8 VAL HGx% 1.0 0.0 5.75 14 12 A 9 GLU H A 10 ILE H 1.0 0.0 5.43 15 13 A 8 VAL HGy% A 9 GLU H 1.0 0.0 5.22 16 14 A 8 VAL HGx% A 9 GLU H 1.0 0.0 5.25 17 15 A 10 ILE H A 10 ILE HG2% 1.0 0.0 6.04 18 16 A 11 LYS H A 59 ARG H 1.0 0.0 4.99 19 17 A 11 LYS H A 58 ILE HA 1.0 0.0 5.55 20 18 A 11 LYS H A 11 LYS HG2 1.0 0.0 5.46 21 18 A 11 LYS H A 11 LYS HG3 1.0 0.0 5.46 22 19 A 11 LYS H A 10 ILE HG1y 1.0 0.0 6.30 23 20 A 11 LYS H A 10 ILE HG1x 1.0 0.0 6.30 24 21 A 10 ILE HG2% A 11 LYS H 1.0 0.0 5.13 25 22 A 11 LYS H A 10 ILE HD1% 1.0 0.0 6.15 26 23 A 12 ILE H A 12 ILE HG1y 1.0 0.0 6.30 27 24 A 12 ILE H A 11 LYS HG2 1.0 0.0 6.20 28 24 A 11 LYS HG3 A 12 ILE H 1.0 0.0 6.20 29 25 A 12 ILE H A 12 ILE HG1x 1.0 0.0 6.30 30 26 A 12 ILE H A 21 THR HG2% 1.0 0.0 6.30 31 27 A 12 ILE H A 22 THR HG2% 1.0 0.0 6.30 32 28 A 12 ILE H A 13 ASP H 1.0 0.0 5.64 33 29 A 13 ASP H A 56 VAL HA 1.0 0.0 6.30 34 30 A 13 ASP H A 57 LYS HB2 1.0 0.0 6.30 35 30 A 13 ASP H A 57 LYS HB3 1.0 0.0 6.30 36 31 A 13 ASP H A 12 ILE HG2% 1.0 0.0 5.41 37 32 A 22 THR HG2% A 23 TYR H 1.0 0.0 5.30 38 33 A 86 ASN HA A 86 ASN HD2y 1.0 0.0 6.30 39 34 A 82 ASN HA A 82 ASN HD2y 1.0 0.0 6.30 40 35 A 82 ASN HD2y A 78 LEU HA 1.0 0.0 6.30 41 36 A 82 ASN HD2y A 79 GLU HA 1.0 0.0 6.30 42 37 A 82 ASN HD2y A 81 ALA HB% 1.0 0.0 6.30 43 38 A 78 LEU HA A 82 ASN HD2x 1.0 0.0 6.30 44 39 A 79 GLU HA A 82 ASN HD2x 1.0 0.0 6.30 45 40 A 18 ASP H A 19 LYS H 1.0 0.0 5.29 46 41 A 19 LYS H A 18 ASP HB2 1.0 0.0 5.91 47 41 A 19 LYS H A 18 ASP HB3 1.0 0.0 5.91 48 42 A 76 TRP H A 75 LYS HB2 1.0 0.0 5.28 49 42 A 75 LYS HB3 A 76 TRP H 1.0 0.0 5.28 50 43 A 19 LYS H A 19 LYS HG2 1.0 0.0 5.31 51 43 A 19 LYS H A 19 LYS HG3 1.0 0.0 5.31 52 44 A 20 GLU H A 20 GLU HG2 1.0 0.0 5.38 53 44 A 20 GLU H A 20 GLU HG3 1.0 0.0 5.38 54 45 A 12 ILE H A 21 THR H 1.0 0.0 6.03 55 46 A 21 THR H A 11 LYS HD2 1.0 0.0 5.03 56 46 A 21 THR H A 11 LYS HD3 1.0 0.0 5.03 57 47 A 21 THR HG2% A 22 THR H 1.0 0.0 5.15 58 48 A 22 THR HG2% A 22 THR H 1.0 0.0 5.68 59 49 A 23 TYR H A 22 THR HB 1.0 0.0 6.00 60 50 A 101 THR HG2% A 102 PHE H 1.0 0.0 5.46 61 51 A 8 VAL HGy% A 25 LEU H 1.0 0.0 5.32 62 52 A 25 LEU H A 25 LEU HDy% 1.0 0.0 6.30 63 53 A 26 TYR H A 27 PHE H 1.0 0.0 6.06 64 54 A 26 TYR H A 25 LEU HDx% 1.0 0.0 5.85 65 55 A 25 LEU HDy% A 26 TYR H 1.0 0.0 6.30 66 56 A 6 LEU H A 27 PHE H 1.0 0.0 5.87 67 57 A 27 PHE H A 26 TYR HB3 1.0 0.0 6.10 68 58 A 32 GLU H A 33 ALA H 1.0 0.0 5.01 69 59 A 35 GLU H A 35 GLU HG2 1.0 0.0 5.20 70 59 A 35 GLU H A 35 GLU HG3 1.0 0.0 5.20 71 60 A 40 VAL HB A 41 ALA H 1.0 0.0 4.61 72 61 A 41 ALA H A 41 ALA HB% 1.0 0.0 4.01 73 62 A 33 ALA H A 30 ALA HB% 1.0 0.0 5.24 74 63 A 33 ALA H A 34 LYS H 1.0 0.0 4.91 75 64 A 34 LYS H A 33 ALA HB% 1.0 0.0 4.80 76 65 A 35 GLU H A 36 LEU H 1.0 0.0 4.88 77 66 A 36 LEU H A 37 LEU H 1.0 0.0 5.03 78 67 A 36 LEU H A 33 ALA HA 1.0 0.0 5.08 79 68 A 36 LEU H A 35 GLU HG2 1.0 0.0 5.49 80 68 A 35 GLU HG3 A 36 LEU H 1.0 0.0 5.49 81 69 A 87 GLU H A 87 GLU HGy 1.0 0.0 6.30 82 70 A 37 LEU H A 38 LYS H 1.0 0.0 5.27 83 71 A 37 LEU H A 37 LEU HG 1.0 0.0 5.87 84 72 A 37 LEU H A 37 LEU HDy% 1.0 0.0 6.13 85 73 A 38 LYS H A 35 GLU HA 1.0 0.0 5.88 86 74 A 38 LYS H A 37 LEU HB3 1.0 0.0 5.18 87 75 A 41 ALA HB% A 38 LYS H 1.0 0.0 6.30 88 76 A 38 LYS H A 37 LEU HDy% 1.0 0.0 6.01 89 77 A 39 LYS H A 40 VAL H 1.0 0.0 5.04 90 78 A 38 LYS H A 39 LYS H 1.0 0.0 5.06 91 79 A 39 LYS H A 39 LYS HD2 1.0 0.0 4.85 92 79 A 39 LYS H A 39 LYS HD3 1.0 0.0 4.85 93 80 A 39 LYS H A 38 LYS HG2 1.0 0.0 5.97 94 80 A 39 LYS H A 38 LYS HG3 1.0 0.0 5.97 95 81 A 39 LYS H A 39 LYS HG2 1.0 0.0 6.16 96 81 A 39 LYS H A 39 LYS HG3 1.0 0.0 6.16 97 82 A 40 VAL H A 39 LYS HBx 1.0 0.0 5.59 98 83 A 40 VAL H A 40 VAL HGx% 1.0 0.0 6.10 99 84 A 40 VAL H A 40 VAL HGy% 1.0 0.0 4.98 100 85 A 41 ALA H A 40 VAL H 1.0 0.0 4.85 101 86 A 41 ALA H A 40 VAL HGx% 1.0 0.0 5.38 102 87 A 41 ALA H A 40 VAL HGy% 1.0 0.0 5.38 103 88 A 39 LYS HA A 42 GLU H 1.0 0.0 5.91 104 89 A 42 GLU H A 42 GLU HGy 1.0 0.0 5.11 105 90 A 41 ALA HB% A 42 GLU H 1.0 0.0 4.89 106 91 A 43 LYS H A 44 ALA H 1.0 0.0 4.76 107 92 A 43 LYS H A 46 ASP H 1.0 0.0 5.15 108 93 A 43 LYS H A 43 LYS HE2 1.0 0.0 6.30 109 93 A 43 LYS H A 43 LYS HE3 1.0 0.0 6.30 110 94 A 43 LYS H A 43 LYS HG2 1.0 0.0 5.22 111 94 A 43 LYS H A 43 LYS HG3 1.0 0.0 5.22 112 95 A 41 ALA HB% A 43 LYS H 1.0 0.0 6.30 113 96 A 43 LYS H A 44 ALA HB% 1.0 0.0 6.30 114 97 A 44 ALA H A 41 ALA HA 1.0 0.0 6.30 115 98 A 44 ALA H A 42 GLU HA 1.0 0.0 6.30 116 99 A 44 ALA H A 43 LYS HB2 1.0 0.0 4.90 117 99 A 44 ALA H A 43 LYS HB3 1.0 0.0 4.90 118 100 A 44 ALA H A 43 LYS HG2 1.0 0.0 6.25 119 100 A 44 ALA H A 43 LYS HG3 1.0 0.0 6.25 120 101 A 40 VAL HGx% A 44 ALA H 1.0 0.0 6.01 121 102 A 44 ALA H A 84 ILE HD1% 1.0 0.0 6.30 122 103 A 67 ASP H A 66 ASP HBy 1.0 0.0 5.47 123 104 A 92 GLN H A 91 LYS HG2 1.0 0.0 5.10 124 104 A 91 LYS HG3 A 92 GLN H 1.0 0.0 5.10 125 105 A 46 ASP H A 45 ALA H 1.0 0.0 5.12 126 106 A 46 ASP H A 43 LYS HA 1.0 0.0 6.00 127 107 A 46 ASP H A 44 ALA HA 1.0 0.0 6.30 128 108 A 46 ASP H A 42 GLU HA 1.0 0.0 6.30 129 109 A 46 ASP H A 45 ALA HB% 1.0 0.0 4.92 130 110 A 47 LYS H A 48 ILE H 1.0 0.0 5.39 131 111 A 44 ALA HA A 47 LYS H 1.0 0.0 5.71 132 112 A 47 LYS H A 46 ASP HBx 1.0 0.0 5.74 133 113 A 47 LYS H A 50 LYS HD2 1.0 0.0 5.81 134 113 A 47 LYS H A 50 LYS HD3 1.0 0.0 5.81 135 114 A 44 ALA HB% A 47 LYS H 1.0 0.0 6.30 136 115 A 48 ILE H A 45 ALA HA 1.0 0.0 6.14 137 116 A 48 ILE H A 48 ILE HD1% 1.0 0.0 5.92 138 117 A 48 ILE H A 49 LYS H 1.0 0.0 5.02 139 118 A 49 LYS H A 50 LYS H 1.0 0.0 5.09 140 119 A 49 LYS H A 49 LYS HB2 1.0 0.0 4.40 141 119 A 49 LYS H A 49 LYS HB3 1.0 0.0 4.40 142 120 A 49 LYS H A 49 LYS HD2 1.0 0.0 4.95 143 120 A 49 LYS H A 49 LYS HD3 1.0 0.0 4.95 144 121 A 49 LYS H A 49 LYS HG2 1.0 0.0 5.55 145 121 A 49 LYS H A 49 LYS HG3 1.0 0.0 5.55 146 122 A 49 LYS H A 48 ILE HG2% 1.0 0.0 5.38 147 123 A 50 LYS H A 49 LYS HB2 1.0 0.0 5.02 148 123 A 50 LYS H A 49 LYS HB3 1.0 0.0 5.02 149 124 A 50 LYS H A 50 LYS HGy 1.0 0.0 6.30 150 125 A 50 LYS H A 50 LYS HD2 1.0 0.0 5.62 151 125 A 50 LYS HD3 A 50 LYS H 1.0 0.0 5.62 152 126 A 50 LYS H A 51 GLN H 1.0 0.0 5.23 153 127 A 51 GLN H A 51 GLN HGx 1.0 0.0 6.30 154 128 A 51 GLN H A 52 GLY H 1.0 0.0 5.44 155 129 A 52 GLY H A 53 CYS H 1.0 0.0 5.82 156 130 A 53 CYS H A 48 ILE HA 1.0 0.0 5.84 157 131 A 48 ILE HG2% A 53 CYS H 1.0 0.0 5.92 158 132 A 54 LYS H A 55 ARG H 1.0 0.0 6.05 159 133 A 55 ARG H A 53 CYS HA 1.0 0.0 6.30 160 134 A 55 ARG H A 53 CYS HBy 1.0 0.0 6.30 161 135 A 55 ARG H A 55 ARG HD2 1.0 0.0 6.30 162 135 A 55 ARG H A 55 ARG HD3 1.0 0.0 6.30 163 136 A 55 ARG H A 54 LYS HBx 1.0 0.0 6.30 164 137 A 56 VAL H A 106 VAL H 1.0 0.0 5.84 165 138 A 56 VAL H A 105 GLU HA 1.0 0.0 6.30 166 139 A 56 VAL H A 55 ARG HBx 1.0 0.0 6.30 167 140 A 56 VAL H A 55 ARG HGx 1.0 0.0 6.30 168 141 A 56 VAL H A 56 VAL HGx% 1.0 0.0 6.14 169 142 A 13 ASP H A 57 LYS H 1.0 0.0 5.82 170 143 A 57 LYS H A 57 LYS HE2 1.0 0.0 6.30 171 143 A 57 LYS H A 57 LYS HE3 1.0 0.0 6.30 172 144 A 105 GLU HA A 58 ILE H 1.0 0.0 5.88 173 145 A 58 ILE H A 58 ILE HG1y 1.0 0.0 5.92 174 146 A 58 ILE H A 57 LYS HGy 1.0 0.0 6.30 175 147 A 58 ILE H A 58 ILE HG1x 1.0 0.0 5.92 176 148 A 58 ILE H A 58 ILE HD1% 1.0 0.0 5.69 177 149 A 59 ARG H A 59 ARG HGy 1.0 0.0 5.72 178 150 A 59 ARG H A 58 ILE HG2% 1.0 0.0 4.95 179 151 A 59 ARG H A 58 ILE HD1% 1.0 0.0 5.94 180 152 A 60 PHE H A 60 PHE HD% 1.0 0.0 6.11 181 153 A 60 PHE H A 59 ARG HB2 1.0 0.0 5.18 182 153 A 60 PHE H A 59 ARG HB3 1.0 0.0 5.18 183 154 A 101 THR HG2% A 60 PHE H 1.0 0.0 6.08 184 155 A 60 PHE HD% A 61 GLU H 1.0 0.0 6.29 185 156 A 61 GLU H A 60 PHE HB2 1.0 0.0 5.93 186 157 A 61 GLU H A 60 PHE HB3 1.0 0.0 5.69 187 158 A 76 TRP H A 77 ALA H 1.0 0.0 5.05 188 159 A 76 TRP H A 73 ALA HA 1.0 0.0 5.81 189 160 A 62 LYS H A 61 GLU HBx 1.0 0.0 6.09 190 161 A 62 LYS H A 62 LYS HGx 1.0 0.0 6.30 191 162 A 76 TRP H A 75 LYS HG2 1.0 0.0 6.30 192 162 A 76 TRP H A 75 LYS HG3 1.0 0.0 6.30 193 163 A 72 LYS H A 73 ALA H 1.0 0.0 4.77 194 164 A 65 LEU H A 66 ASP H 1.0 0.0 5.59 195 165 A 72 LYS H A 69 ALA H 1.0 0.0 6.30 196 166 A 65 LEU H A 62 LYS HA 1.0 0.0 6.30 197 167 A 72 LYS H A 68 ASP HA 1.0 0.0 6.30 198 168 A 65 LEU H A 62 LYS HD2 1.0 0.0 5.33 199 168 A 65 LEU H A 62 LYS HD3 1.0 0.0 5.33 200 169 A 72 LYS H A 72 LYS HD2 1.0 0.0 5.54 201 169 A 72 LYS H A 72 LYS HD3 1.0 0.0 5.54 202 170 A 65 LEU H A 65 LEU HDx% 1.0 0.0 5.26 203 171 A 66 ASP H A 69 ALA HB% 1.0 0.0 5.13 204 172 A 66 ASP H A 65 LEU HDy% 1.0 0.0 6.30 205 173 A 67 ASP H A 68 ASP H 1.0 0.0 5.54 206 174 A 69 ALA H A 70 ARG H 1.0 0.0 4.49 207 175 A 69 ALA H A 68 ASP HBy 1.0 0.0 5.32 208 176 A 69 ALA H A 68 ASP HBx 1.0 0.0 5.32 209 177 A 69 ALA H A 69 ALA HB% 1.0 0.0 4.39 210 178 A 70 ARG H A 71 LYS H 1.0 0.0 5.20 211 179 A 70 ARG H A 67 ASP HA 1.0 0.0 6.30 212 180 A 69 ALA HB% A 70 ARG H 1.0 0.0 5.09 213 181 A 68 ASP HA A 71 LYS H 1.0 0.0 5.90 214 182 A 71 LYS H A 72 LYS HB2 1.0 0.0 4.81 215 182 A 71 LYS H A 72 LYS HB3 1.0 0.0 4.81 216 183 A 71 LYS H A 71 LYS HGy 1.0 0.0 5.69 217 184 A 71 LYS H A 71 LYS HD2 1.0 0.0 5.66 218 184 A 71 LYS H A 71 LYS HD3 1.0 0.0 5.66 219 185 A 71 LYS H A 71 LYS HGx 1.0 0.0 5.69 220 186 A 73 ALA H A 69 ALA HB% 1.0 0.0 5.21 221 187 A 73 ALA H A 74 LYS H 1.0 0.0 4.96 222 188 A 74 LYS H A 60 PHE HE% 1.0 0.0 6.10 223 189 A 74 LYS H A 72 LYS HB2 1.0 0.0 5.45 224 189 A 72 LYS HB3 A 74 LYS H 1.0 0.0 5.45 225 190 A 69 ALA HB% A 74 LYS H 1.0 0.0 6.30 226 191 A 74 LYS H A 73 ALA HB% 1.0 0.0 5.22 227 192 A 76 TRP H A 75 LYS H 1.0 0.0 5.05 228 193 A 74 LYS H A 75 LYS H 1.0 0.0 5.20 229 194 A 75 LYS H A 72 LYS HA 1.0 0.0 5.99 230 195 A 73 ALA HA A 75 LYS H 1.0 0.0 6.30 231 196 A 75 LYS H A 75 LYS HB2 1.0 0.0 4.25 232 196 A 75 LYS HB3 A 75 LYS H 1.0 0.0 4.25 233 197 A 75 LYS H A 74 LYS HB2 1.0 0.0 4.71 234 197 A 75 LYS H A 74 LYS HB3 1.0 0.0 4.71 235 198 A 37 LEU H A 76 TRP HE1 1.0 0.0 5.78 236 199 A 33 ALA HA A 76 TRP HE1 1.0 0.0 6.08 237 200 A 76 TRP HE1 A 37 LEU HA 1.0 0.0 6.30 238 201 A 76 TRP HE1 A 37 LEU HB2 1.0 0.0 4.99 239 202 A 37 LEU HB3 A 76 TRP HE1 1.0 0.0 5.87 240 203 A 33 ALA HB% A 76 TRP HE1 1.0 0.0 5.32 241 204 A 76 TRP HE1 A 37 LEU HDx% 1.0 0.0 6.01 242 205 A 25 LEU HDx% A 76 TRP HE1 1.0 0.0 5.51 243 206 A 77 ALA H A 76 TRP HZ3 1.0 0.0 6.05 244 207 A 77 ALA H A 102 PHE HE% 1.0 0.0 6.30 245 208 A 77 ALA H A 74 LYS HA 1.0 0.0 6.16 246 209 A 77 ALA H A 76 TRP HB2 1.0 0.0 5.04 247 209 A 77 ALA H A 76 TRP HB3 1.0 0.0 5.04 248 210 A 78 LEU H A 78 LEU HG 1.0 0.0 5.25 249 211 A 78 LEU H A 77 ALA HB% 1.0 0.0 5.22 250 212 A 78 LEU H A 78 LEU HDx% 1.0 0.0 5.68 251 213 A 79 GLU H A 80 VAL H 1.0 0.0 4.68 252 214 A 79 GLU H A 80 VAL HGy% 1.0 0.0 6.30 253 215 A 80 VAL H A 81 ALA H 1.0 0.0 5.69 254 216 A 80 VAL H A 77 ALA HA 1.0 0.0 6.30 255 217 A 80 VAL H A 79 GLU HB2 1.0 0.0 5.92 256 217 A 80 VAL H A 79 GLU HB3 1.0 0.0 5.92 257 218 A 80 VAL H A 80 VAL HGx% 1.0 0.0 6.01 258 219 A 80 VAL H A 80 VAL HGy% 1.0 0.0 5.46 259 220 A 81 ALA H A 77 ALA HA 1.0 0.0 6.30 260 221 A 78 LEU HA A 81 ALA H 1.0 0.0 6.30 261 222 A 81 ALA HB% A 82 ASN H 1.0 0.0 5.70 262 223 A 81 ALA HB% A 82 ASN HD2x 1.0 0.0 6.30 263 224 A 82 ASN H A 83 LYS H 1.0 0.0 5.59 264 225 A 83 LYS H A 80 VAL HA 1.0 0.0 6.14 265 226 A 83 LYS H A 82 ASN HB3 1.0 0.0 5.94 266 227 A 83 LYS H A 83 LYS HG2 1.0 0.0 6.01 267 227 A 83 LYS H A 83 LYS HG3 1.0 0.0 6.01 268 228 A 83 LYS H A 84 ILE H 1.0 0.0 4.89 269 229 A 84 ILE H A 85 ALA H 1.0 0.0 5.86 270 230 A 84 ILE H A 83 LYS HB2 1.0 0.0 4.95 271 230 A 84 ILE H A 83 LYS HB3 1.0 0.0 4.95 272 231 A 41 ALA HB% A 84 ILE H 1.0 0.0 6.30 273 232 A 84 ILE H A 83 LYS HG2 1.0 0.0 6.30 274 232 A 83 LYS HG3 A 84 ILE H 1.0 0.0 6.30 275 233 A 84 ILE H A 85 ALA HB% 1.0 0.0 6.30 276 234 A 84 ILE H A 84 ILE HG1x 1.0 0.0 6.30 277 235 A 84 ILE HD1% A 84 ILE H 1.0 0.0 5.44 278 236 A 85 ALA H A 86 ASN H 1.0 0.0 5.65 279 237 A 86 ASN H A 83 LYS HA 1.0 0.0 5.54 280 238 A 85 ALA HB% A 86 ASN H 1.0 0.0 4.69 281 239 A 86 ASN HA A 86 ASN HD2x 1.0 0.0 6.30 282 240 A 87 GLU H A 88 LEU HA 1.0 0.0 6.24 283 241 A 87 GLU H A 88 LEU H 1.0 0.0 5.45 284 242 A 88 LEU H A 87 GLU HBy 1.0 0.0 6.30 285 243 A 88 LEU H A 89 GLY H 1.0 0.0 5.13 286 244 A 86 ASN HA A 89 GLY H 1.0 0.0 5.72 287 245 A 89 GLY H A 88 LEU HBy 1.0 0.0 6.22 288 246 A 89 GLY H A 88 LEU HBx 1.0 0.0 6.22 289 247 A 91 LYS H A 91 LYS HD2 1.0 0.0 5.08 290 247 A 91 LYS H A 91 LYS HD3 1.0 0.0 5.08 291 248 A 91 LYS H A 91 LYS HG2 1.0 0.0 5.99 292 248 A 91 LYS HG3 A 91 LYS H 1.0 0.0 5.99 293 249 A 91 LYS H A 90 ALA HB% 1.0 0.0 5.19 294 250 A 82 ASN HA A 92 GLN HE2x 1.0 0.0 6.30 295 251 A 85 ALA HB% A 92 GLN HE2x 1.0 0.0 6.30 296 252 A 82 ASN HA A 92 GLN HE2y 1.0 0.0 6.30 297 253 A 85 ALA HB% A 92 GLN HE2y 1.0 0.0 6.30 298 254 A 93 SER H A 107 ILE H 1.0 0.0 5.78 299 255 A 93 SER H A 92 GLN HBy 1.0 0.0 5.61 300 256 A 93 SER H A 92 GLN HBx 1.0 0.0 5.61 301 257 A 93 SER H A 106 VAL HGx% 1.0 0.0 5.92 302 258 A 96 THR HB A 97 THR H 1.0 0.0 6.24 303 259 A 97 THR H A 97 THR HG2% 1.0 0.0 5.61 304 260 A 100 ASP HBy A 101 THR H 1.0 0.0 6.30 305 261 A 101 THR H A 100 ASP HBx 1.0 0.0 6.30 306 262 A 101 THR HG2% A 101 THR H 1.0 0.0 6.25 307 263 A 102 PHE H A 101 THR HB 1.0 0.0 5.90 308 264 A 102 PHE HD% A 103 GLU H 1.0 0.0 6.26 309 265 A 103 GLU H A 104 VAL HA 1.0 0.0 5.21 310 266 A 104 VAL H A 103 GLU HG2 1.0 0.0 5.51 311 266 A 103 GLU HG3 A 104 VAL H 1.0 0.0 5.51 312 267 A 95 THR HG2% A 105 GLU H 1.0 0.0 6.30 313 268 A 105 GLU H A 104 VAL HGx% 1.0 0.0 6.26 314 269 A 106 VAL H A 107 ILE H 1.0 0.0 6.30 315 270 A 106 VAL H A 57 LYS HA 1.0 0.0 6.30 316 271 A 107 ILE H A 93 SER HA 1.0 0.0 4.70 317 272 A 107 ILE H A 107 ILE HG1y 1.0 0.0 6.01 318 273 A 107 ILE H A 107 ILE HG1x 1.0 0.0 6.01 319 274 A 107 ILE H A 106 VAL HGx% 1.0 0.0 5.17 320 275 A 107 ILE H A 107 ILE HD1% 1.0 0.0 5.72 321 276 A 107 ILE HB A 108 LEU H 1.0 0.0 6.30 322 277 A 108 LEU H A 108 LEU HG 1.0 0.0 5.50 323 278 A 90 ALA HB% A 108 LEU H 1.0 0.0 6.22 324 279 A 108 LEU H A 107 ILE HG2% 1.0 0.0 5.54 325 280 A 110 LEU H A 111 GLU H 1.0 0.0 5.55 326 281 A 111 GLU H A 111 GLU HG2 1.0 0.0 6.08 327 281 A 111 GLU H A 111 GLU HG3 1.0 0.0 6.08 328 282 A 111 GLU H A 110 LEU HB2 1.0 0.0 5.94 329 282 A 111 GLU H A 110 LEU HB3 1.0 0.0 5.94 330 283 A 8 VAL H A 10 ILE H 1.0 0.0 6.30 331 284 A 12 ILE H A 57 LYS H 1.0 0.0 6.01 332 285 A 21 THR HG2% A 21 THR H 1.0 0.0 6.21 333 286 A 21 THR H A 22 THR H 1.0 0.0 6.04 334 287 A 10 ILE H A 25 LEU H 1.0 0.0 6.30 335 288 A 25 LEU H A 26 TYR H 1.0 0.0 6.27 336 289 A 27 PHE H A 28 SER H 1.0 0.0 6.30 337 290 A 32 GLU H A 31 GLU H 1.0 0.0 6.30 338 291 A 56 VAL H A 107 ILE HA 1.0 0.0 6.30 339 292 A 11 LYS H A 57 LYS H 1.0 0.0 6.30 340 293 A 106 VAL H A 57 LYS H 1.0 0.0 6.30 341 294 A 60 PHE H A 102 PHE HD% 1.0 0.0 6.30 342 295 A 62 LYS H A 101 THR HA 1.0 0.0 5.38 343 296 A 6 LEU H A 26 TYR HD% 1.0 0.0 6.30 344 297 A 5 GLU H A 5 GLU HG2 1.0 0.0 6.30 345 297 A 5 GLU HG3 A 5 GLU H 1.0 0.0 6.30 346 298 A 7 ARG H A 6 LEU HB2 1.0 0.0 6.09 347 299 A 8 VAL H A 26 TYR HD% 1.0 0.0 6.30 348 300 A 9 GLU H A 22 THR HG2% 1.0 0.0 6.30 349 301 A 9 GLU H A 8 VAL HB 1.0 0.0 6.30 350 302 A 11 LYS H A 9 GLU HB2 1.0 0.0 5.85 351 302 A 11 LYS H A 9 GLU HB3 1.0 0.0 5.85 352 303 A 11 LYS H A 56 VAL HGx% 1.0 0.0 6.30 353 304 A 11 LYS H A 58 ILE HD1% 1.0 0.0 6.30 354 305 A 12 ILE H A 21 THR HB 1.0 0.0 6.30 355 306 A 82 ASN HD2x A 78 LEU HDy% 1.0 0.0 6.30 356 307 A 102 PHE H A 62 LYS H 1.0 0.0 6.30 357 308 A 21 THR H A 11 LYS HG2 1.0 0.0 6.30 358 308 A 11 LYS HG3 A 21 THR H 1.0 0.0 6.30 359 309 A 48 ILE H A 47 LYS HG2 1.0 0.0 6.30 360 309 A 48 ILE H A 47 LYS HG3 1.0 0.0 6.30 361 310 A 48 ILE H A 50 LYS H 1.0 0.0 6.15 362 311 A 23 TYR H A 10 ILE HB 1.0 0.0 6.03 363 312 A 25 LEU H A 36 LEU HDx% 1.0 0.0 6.30 364 313 A 26 TYR H A 25 LEU HG 1.0 0.0 6.30 365 314 A 38 LYS H A 38 LYS HE2 1.0 0.0 6.30 366 314 A 38 LYS H A 38 LYS HE3 1.0 0.0 6.30 367 315 A 38 LYS H A 38 LYS HG2 1.0 0.0 5.63 368 315 A 38 LYS H A 38 LYS HG3 1.0 0.0 5.63 369 316 A 40 VAL H A 39 LYS HBy 1.0 0.0 5.59 370 317 A 42 GLU H A 42 GLU HGx 1.0 0.0 5.11 371 318 A 41 ALA H A 42 GLU H 1.0 0.0 4.39 372 319 A 44 ALA HB% A 45 ALA H 1.0 0.0 4.85 373 320 A 47 LYS H A 46 ASP HBy 1.0 0.0 5.74 374 321 A 47 LYS H A 47 LYS HE2 1.0 0.0 6.30 375 321 A 47 LYS H A 47 LYS HE3 1.0 0.0 6.30 376 322 A 46 ASP H A 47 LYS H 1.0 0.0 4.33 377 323 A 44 ALA H A 47 LYS H 1.0 0.0 6.30 378 324 A 47 LYS H A 49 LYS H 1.0 0.0 6.30 379 325 A 48 ILE HD1% A 49 LYS H 1.0 0.0 6.10 380 326 A 50 LYS H A 50 LYS HGx 1.0 0.0 6.30 381 327 A 51 GLN H A 50 LYS HB2 1.0 0.0 5.68 382 327 A 51 GLN H A 50 LYS HB3 1.0 0.0 5.68 383 328 A 51 GLN H A 48 ILE HB 1.0 0.0 6.30 384 329 A 51 GLN H A 49 LYS HB2 1.0 0.0 6.30 385 329 A 49 LYS HB3 A 51 GLN H 1.0 0.0 6.30 386 330 A 52 GLY H A 48 ILE HA 1.0 0.0 6.30 387 331 A 50 LYS H A 52 GLY H 1.0 0.0 6.30 388 332 A 55 ARG H A 56 VAL HGx% 1.0 0.0 6.30 389 333 A 55 ARG H A 107 ILE HG2% 1.0 0.0 6.30 390 334 A 55 ARG H A 108 LEU HDx% 1.0 0.0 6.30 391 335 A 55 ARG H A 54 LYS HG2 1.0 0.0 6.30 392 335 A 55 ARG H A 54 LYS HG3 1.0 0.0 6.30 393 336 A 55 ARG H A 55 ARG HGx 1.0 0.0 6.30 394 337 A 55 ARG H A 55 ARG HGy 1.0 0.0 6.30 395 338 A 55 ARG H A 54 LYS HBy 1.0 0.0 6.30 396 339 A 56 VAL H A 55 ARG HBy 1.0 0.0 6.30 397 340 A 57 LYS H A 56 VAL HB 1.0 0.0 6.30 398 341 A 58 ILE H A 105 GLU HG2 1.0 0.0 5.55 399 341 A 58 ILE H A 105 GLU HG3 1.0 0.0 5.55 400 342 A 58 ILE H A 57 LYS HB2 1.0 0.0 5.44 401 342 A 57 LYS HB3 A 58 ILE H 1.0 0.0 5.44 402 343 A 57 LYS H A 58 ILE H 1.0 0.0 6.30 403 344 A 59 ARG H A 59 ARG HD2 1.0 0.0 6.30 404 344 A 59 ARG H A 59 ARG HD3 1.0 0.0 6.30 405 345 A 59 ARG H A 59 ARG HGx 1.0 0.0 5.72 406 346 A 59 ARG H A 10 ILE HB 1.0 0.0 6.30 407 347 A 59 ARG H A 104 VAL HB 1.0 0.0 6.30 408 348 A 62 LYS H A 61 GLU HBy 1.0 0.0 6.09 409 349 A 65 LEU H A 65 LEU HDy% 1.0 0.0 5.26 410 350 A 6 LEU HDy% A 66 ASP H 1.0 0.0 6.30 411 351 A 66 ASP H A 65 LEU HDx% 1.0 0.0 6.30 412 352 A 69 ALA H A 71 LYS H 1.0 0.0 6.30 413 353 A 69 ALA H A 72 LYS HB2 1.0 0.0 6.30 414 353 A 69 ALA H A 72 LYS HB3 1.0 0.0 6.30 415 354 A 69 ALA HB% A 71 LYS H 1.0 0.0 6.28 416 355 A 74 LYS H A 74 LYS HG2 1.0 0.0 6.30 417 355 A 74 LYS H A 74 LYS HG3 1.0 0.0 6.30 418 356 A 77 ALA H A 76 TRP HE3 1.0 0.0 6.30 419 357 A 77 ALA H A 78 LEU H 1.0 0.0 5.20 420 358 A 78 LEU H A 75 LYS HA 1.0 0.0 6.20 421 359 A 77 ALA H A 79 GLU H 1.0 0.0 6.13 422 360 A 81 ALA H A 80 VAL HGx% 1.0 0.0 6.13 423 361 A 81 ALA H A 106 VAL HGy% 1.0 0.0 6.30 424 362 A 84 ILE H A 81 ALA HA 1.0 0.0 6.26 425 363 A 88 LEU H A 88 LEU HDy% 1.0 0.0 6.26 426 364 A 88 LEU H A 87 GLU HBx 1.0 0.0 6.30 427 365 A 88 LEU H A 90 ALA H 1.0 0.0 6.30 428 366 A 97 THR HG2% A 103 GLU H 1.0 0.0 6.30 429 367 A 103 GLU H A 97 THR HB 1.0 0.0 6.30 430 368 A 104 VAL H A 103 GLU HBx 1.0 0.0 6.30 431 369 A 105 GLU H A 106 VAL HA 1.0 0.0 5.69 432 370 A 106 VAL H A 105 GLU H 1.0 0.0 6.30 433 371 A 107 ILE H A 105 GLU H 1.0 0.0 6.30 434 372 A 110 LEU H A 54 LYS HBx 1.0 0.0 6.30 435 373 A 110 LEU H A 54 LYS HBy 1.0 0.0 6.30 436 374 A 8 VAL H A 7 ARG HD2 1.0 0.0 6.30 437 374 A 7 ARG HD3 A 8 VAL H 1.0 0.0 6.30 438 375 A 8 VAL HGy% A 10 ILE H 1.0 0.0 6.30 439 376 A 11 LYS H A 12 ILE H 1.0 0.0 5.69 440 377 A 18 ASP H A 16 ASN HA 1.0 0.0 4.22 441 378 A 19 LYS H A 20 GLU H 1.0 0.0 6.30 442 379 A 23 TYR H A 24 ASP H 1.0 0.0 6.30 443 380 A 25 LEU H A 25 LEU HG 1.0 0.0 6.13 444 381 A 27 PHE H A 60 PHE HZ 1.0 0.0 6.01 445 382 A 6 LEU HDy% A 27 PHE H 1.0 0.0 6.30 446 383 A 8 VAL HGy% A 27 PHE H 1.0 0.0 6.30 447 384 A 35 GLU H A 37 LEU HB3 1.0 0.0 6.21 448 385 A 87 GLU H A 88 LEU HDx% 1.0 0.0 6.24 449 386 A 33 ALA HB% A 36 LEU H 1.0 0.0 6.30 450 387 A 87 GLU H A 85 ALA HB% 1.0 0.0 6.30 451 388 A 38 LYS H A 40 VAL H 1.0 0.0 6.30 452 389 A 39 LYS H A 40 VAL HGy% 1.0 0.0 6.30 453 390 A 39 LYS H A 36 LEU HDx% 1.0 0.0 6.30 454 391 A 39 LYS H A 36 LEU HDy% 1.0 0.0 6.30 455 392 A 41 ALA HB% A 40 VAL H 1.0 0.0 6.30 456 393 A 40 VAL H A 36 LEU HA 1.0 0.0 6.30 457 394 A 40 VAL H A 42 GLU H 1.0 0.0 6.30 458 395 A 42 GLU H A 38 LYS HG2 1.0 0.0 6.30 459 395 A 38 LYS HG3 A 42 GLU H 1.0 0.0 6.30 460 396 A 42 GLU H A 45 ALA HB% 1.0 0.0 6.30 461 397 A 44 ALA H A 40 VAL HA 1.0 0.0 6.30 462 398 A 44 ALA H A 12 ILE HD1% 1.0 0.0 6.30 463 399 A 40 VAL HGy% A 44 ALA H 1.0 0.0 6.30 464 400 A 67 ASP H A 66 ASP HBx 1.0 0.0 5.47 465 401 A 67 ASP H A 68 ASP HA 1.0 0.0 6.30 466 402 A 46 ASP H A 48 ILE HB 1.0 0.0 6.30 467 403 A 46 ASP H A 49 LYS HB2 1.0 0.0 6.30 468 403 A 46 ASP H A 49 LYS HB3 1.0 0.0 6.30 469 404 A 46 ASP H A 47 LYS HB2 1.0 0.0 6.30 470 404 A 46 ASP H A 47 LYS HB3 1.0 0.0 6.30 471 405 A 47 LYS H A 48 ILE HG2% 1.0 0.0 6.30 472 406 A 48 ILE H A 47 LYS HB2 1.0 0.0 5.18 473 406 A 48 ILE H A 47 LYS HB3 1.0 0.0 5.18 474 407 A 48 ILE H A 48 ILE HG2% 1.0 0.0 5.53 475 408 A 48 ILE H A 48 ILE HG12 1.0 0.0 5.48 476 408 A 48 ILE H A 48 ILE HG13 1.0 0.0 5.48 477 409 A 46 ASP H A 48 ILE H 1.0 0.0 6.18 478 410 A 49 LYS H A 50 LYS HA 1.0 0.0 6.30 479 411 A 49 LYS H A 46 ASP HA 1.0 0.0 5.50 480 412 A 50 LYS H A 46 ASP HA 1.0 0.0 6.30 481 413 A 51 GLN H A 49 LYS HA 1.0 0.0 6.30 482 414 A 51 GLN H A 53 CYS H 1.0 0.0 6.30 483 415 A 54 LYS H A 54 LYS HG2 1.0 0.0 6.30 484 415 A 54 LYS H A 54 LYS HG3 1.0 0.0 6.30 485 416 A 56 VAL H A 108 LEU HDy% 1.0 0.0 6.30 486 417 A 56 VAL HGx% A 57 LYS H 1.0 0.0 5.61 487 418 A 57 LYS H A 56 VAL HGy% 1.0 0.0 6.08 488 419 A 60 PHE H A 104 VAL H 1.0 0.0 6.30 489 420 A 59 ARG H A 60 PHE H 1.0 0.0 6.30 490 421 A 102 PHE H A 60 PHE H 1.0 0.0 5.69 491 422 A 60 PHE H A 59 ARG HGy 1.0 0.0 6.30 492 423 A 61 GLU H A 59 ARG HB2 1.0 0.0 6.30 493 423 A 59 ARG HB3 A 61 GLU H 1.0 0.0 6.30 494 424 A 62 LYS H A 62 LYS HE2 1.0 0.0 6.30 495 424 A 62 LYS H A 62 LYS HE3 1.0 0.0 6.30 496 425 A 76 TRP H A 78 LEU HDx% 1.0 0.0 6.30 497 426 A 90 ALA H A 110 LEU HDy% 1.0 0.0 6.30 498 427 A 66 ASP H A 69 ALA HA 1.0 0.0 6.30 499 428 A 68 ASP H A 70 ARG HBy 1.0 0.0 6.30 500 429 A 68 ASP H A 70 ARG HBx 1.0 0.0 6.30 501 430 A 68 ASP H A 71 LYS HB2 1.0 0.0 6.30 502 430 A 68 ASP H A 71 LYS HB3 1.0 0.0 6.30 503 431 A 69 ALA HB% A 68 ASP H 1.0 0.0 6.30 504 432 A 68 ASP H A 66 ASP HBy 1.0 0.0 6.30 505 433 A 73 ALA H A 69 ALA HA 1.0 0.0 5.91 506 434 A 74 LYS H A 78 LEU HDx% 1.0 0.0 6.30 507 435 A 77 ALA H A 75 LYS H 1.0 0.0 6.30 508 436 A 58 ILE HG2% A 77 ALA H 1.0 0.0 6.30 509 437 A 77 ALA H A 78 LEU HG 1.0 0.0 6.30 510 438 A 77 ALA H A 79 GLU HB2 1.0 0.0 6.30 511 438 A 77 ALA H A 79 GLU HB3 1.0 0.0 6.30 512 439 A 78 LEU HDx% A 79 GLU H 1.0 0.0 6.30 513 440 A 79 GLU H A 78 LEU HDy% 1.0 0.0 6.30 514 441 A 37 LEU HDx% A 80 VAL H 1.0 0.0 6.06 515 442 A 79 GLU H A 81 ALA H 1.0 0.0 6.30 516 443 A 81 ALA H A 83 LYS H 1.0 0.0 6.30 517 444 A 77 ALA HB% A 81 ALA H 1.0 0.0 6.30 518 445 A 81 ALA H A 83 LYS HB2 1.0 0.0 6.30 519 445 A 81 ALA H A 83 LYS HB3 1.0 0.0 6.30 520 446 A 83 LYS H A 82 ASN HB2 1.0 0.0 5.88 521 447 A 83 LYS H A 81 ALA HA 1.0 0.0 6.30 522 448 A 86 ASN H A 83 LYS HB2 1.0 0.0 6.30 523 448 A 83 LYS HB3 A 86 ASN H 1.0 0.0 6.30 524 449 A 87 GLU H A 84 ILE HG2% 1.0 0.0 6.30 525 450 A 87 GLU H A 85 ALA HA 1.0 0.0 6.30 526 451 A 88 LEU H A 84 ILE HG2% 1.0 0.0 6.30 527 452 A 88 LEU H A 85 ALA HA 1.0 0.0 6.30 528 453 A 86 ASN HA A 88 LEU H 1.0 0.0 6.30 529 454 A 86 ASN H A 89 GLY H 1.0 0.0 6.30 530 455 A 91 LYS H A 110 LEU HDy% 1.0 0.0 6.30 531 456 A 95 THR HG2% A 95 THR H 1.0 0.0 6.12 532 457 A 25 LEU H A 26 TYR HD% 1.0 0.0 6.30 533 458 A 102 PHE H A 60 PHE HD% 1.0 0.0 6.30 534 459 A 102 PHE H A 62 LYS HGy 1.0 0.0 6.30 535 460 A 106 VAL H A 58 ILE HD1% 1.0 0.0 6.25 536 461 A 106 VAL H A 106 VAL HGy% 1.0 0.0 5.47 537 462 A 81 ALA HB% A 106 VAL H 1.0 0.0 6.30 538 463 A 107 ILE H A 92 GLN HA 1.0 0.0 6.30 539 464 A 90 ALA HB% A 110 LEU H 1.0 0.0 6.30 540 465 A 110 LEU H A 109 GLU HBy 1.0 0.0 6.30 541 466 A 77 ALA H A 80 VAL HGy% 1.0 0.0 6.30 542 467 A 89 GLY H A 110 LEU HDy% 1.0 0.0 6.30 543 468 A 56 VAL HA A 55 ARG H 1.0 0.0 5.68 544 469 A 7 ARG H A 8 VAL H 1.0 0.0 6.24 545 470 A 82 ASN HD2y A 78 LEU HDy% 1.0 0.0 6.30 546 471 A 102 PHE H A 101 THR H 1.0 0.0 6.30 547 472 A 65 LEU H A 63 LYS HA 1.0 0.0 5.81 548 473 A 102 PHE H A 62 LYS HGx 1.0 0.0 6.30 549 474 A 82 ASN HA A 85 ALA H 1.0 0.0 6.30 550 475 A 4 LYS HA A 4 LYS HD2 1.0 0.0 5.66 551 475 A 4 LYS HA A 4 LYS HD3 1.0 0.0 5.66 552 476 A 91 LYS HA A 91 LYS HD2 1.0 0.0 5.94 553 476 A 91 LYS HD3 A 91 LYS HA 1.0 0.0 5.94 554 477 A 82 ASN HA A 85 ALA HB% 1.0 0.0 4.56 555 478 A 34 LYS HA A 34 LYS HE2 1.0 0.0 5.70 556 478 A 34 LYS HA A 34 LYS HE3 1.0 0.0 5.70 557 479 A 39 LYS HA A 39 LYS HE2 1.0 0.0 6.30 558 479 A 39 LYS HA A 39 LYS HE3 1.0 0.0 6.30 559 480 A 63 LYS HA A 63 LYS HE2 1.0 0.0 6.25 560 480 A 63 LYS HA A 63 LYS HE3 1.0 0.0 6.25 561 481 A 47 LYS HA A 47 LYS HD2 1.0 0.0 5.90 562 481 A 47 LYS HA A 47 LYS HD3 1.0 0.0 5.90 563 482 A 6 LEU HDy% A 6 LEU HA 1.0 0.0 5.48 564 483 A 37 LEU HB3 A 34 LYS HA 1.0 0.0 6.30 565 484 A 8 VAL HGx% A 25 LEU H 1.0 0.0 6.30 566 485 A 8 VAL HGx% A 26 TYR H 1.0 0.0 6.30 567 486 A 8 VAL HGx% A 60 PHE HD% 1.0 0.0 6.30 568 487 A 8 VAL HGx% A 9 GLU HB2 1.0 0.0 6.02 569 487 A 8 VAL HGx% A 9 GLU HB3 1.0 0.0 6.02 570 488 A 8 VAL HGx% A 25 LEU HDx% 1.0 0.0 6.30 571 489 A 8 VAL HGx% A 25 LEU HDy% 1.0 0.0 6.30 572 490 A 102 PHE HE% A 104 VAL HGx% 1.0 0.0 5.16 573 491 A 81 ALA HB% A 106 VAL HGy% 1.0 0.0 4.14 574 492 A 25 LEU H A 8 VAL HB 1.0 0.0 6.30 575 493 A 10 ILE H A 10 ILE HD1% 1.0 0.0 6.30 576 494 A 58 ILE HA A 10 ILE HD1% 1.0 0.0 6.30 577 495 A 10 ILE HD1% A 10 ILE HA 1.0 0.0 5.90 578 496 A 10 ILE HD1% A 60 PHE HB2 1.0 0.0 5.95 579 497 A 10 ILE HD1% A 8 VAL HB 1.0 0.0 6.22 580 498 A 10 ILE HG2% A 10 ILE HD1% 1.0 0.0 5.15 581 499 A 10 ILE HD1% A 58 ILE HG2% 1.0 0.0 5.46 582 500 A 10 ILE HD1% A 25 LEU HDx% 1.0 0.0 6.26 583 501 A 10 ILE HD1% A 25 LEU HDy% 1.0 0.0 6.30 584 502 A 10 ILE HG2% A 23 TYR HE% 1.0 0.0 6.18 585 503 A 10 ILE HG2% A 76 TRP HH2 1.0 0.0 6.30 586 504 A 10 ILE HG2% A 58 ILE HD1% 1.0 0.0 4.42 587 505 A 107 ILE HA A 55 ARG HA 1.0 0.0 6.16 588 506 A 56 VAL HGy% A 55 ARG HA 1.0 0.0 6.30 589 507 A 12 ILE HG2% A 47 LYS HG2 1.0 0.0 4.80 590 507 A 12 ILE HG2% A 47 LYS HG3 1.0 0.0 4.80 591 508 A 83 LYS HA A 83 LYS HD2 1.0 0.0 6.30 592 508 A 83 LYS HA A 83 LYS HD3 1.0 0.0 6.30 593 509 A 13 ASP H A 12 ILE HB 1.0 0.0 6.30 594 510 A 10 ILE HG2% A 12 ILE HB 1.0 0.0 6.30 595 511 A 21 THR HG2% A 12 ILE HB 1.0 0.0 6.30 596 512 A 12 ILE HD1% A 12 ILE HA 1.0 0.0 6.30 597 513 A 44 ALA HB% A 12 ILE HD1% 1.0 0.0 5.26 598 514 A 10 ILE HG2% A 12 ILE HD1% 1.0 0.0 4.79 599 515 A 40 VAL HGy% A 12 ILE HD1% 1.0 0.0 5.86 600 516 A 12 ILE H A 12 ILE HG2% 1.0 0.0 6.30 601 517 A 12 ILE HG2% A 23 TYR HE% 1.0 0.0 6.30 602 518 A 56 VAL HA A 12 ILE HG2% 1.0 0.0 6.30 603 519 A 10 ILE HG2% A 12 ILE HG2% 1.0 0.0 5.60 604 520 A 21 THR HG2% A 12 ILE HG2% 1.0 0.0 6.01 605 521 A 102 PHE HD% A 98 ASP HA 1.0 0.0 6.03 606 522 A 56 VAL HA A 13 ASP HA 1.0 0.0 5.58 607 523 A 57 LYS HD3 A 13 ASP HBx 1.0 0.0 6.30 608 523 A 13 ASP HBx A 57 LYS HD2 1.0 0.0 6.30 609 524 A 57 LYS HB3 A 13 ASP HBy 1.0 0.0 6.30 610 524 A 13 ASP HBy A 57 LYS HB2 1.0 0.0 6.30 611 525 A 57 LYS HD3 A 13 ASP HBy 1.0 0.0 6.30 612 525 A 13 ASP HBy A 57 LYS HD2 1.0 0.0 6.30 613 526 A 55 ARG H A 53 CYS HBx 1.0 0.0 6.30 614 527 A 56 VAL HGx% A 53 CYS HBx 1.0 0.0 6.30 615 528 A 33 ALA HA A 27 PHE HBy 1.0 0.0 6.30 616 529 A 68 ASP H A 66 ASP HBx 1.0 0.0 6.30 617 530 A 75 LYS H A 72 LYS HB2 1.0 0.0 5.66 618 530 A 72 LYS HB3 A 75 LYS H 1.0 0.0 5.66 619 531 A 49 LYS HB3 A 49 LYS HE2 1.0 0.0 6.06 620 531 A 49 LYS HB2 A 49 LYS HE2 1.0 0.0 6.06 621 531 A 49 LYS HE3 A 49 LYS HB2 1.0 0.0 6.06 622 531 A 49 LYS HB3 A 49 LYS HE3 1.0 0.0 6.06 623 532 A 62 LYS HE3 A 62 LYS HBy 1.0 0.0 6.21 624 532 A 62 LYS HBy A 62 LYS HE2 1.0 0.0 6.21 625 533 A 21 THR HB A 12 ILE HD1% 1.0 0.0 6.30 626 534 A 10 ILE H A 22 THR HG2% 1.0 0.0 5.57 627 535 A 101 THR HG2% A 61 GLU HA 1.0 0.0 5.10 628 536 A 22 THR HG2% A 9 GLU HB2 1.0 0.0 4.41 629 536 A 22 THR HG2% A 9 GLU HB3 1.0 0.0 4.41 630 537 A 22 THR HG2% A 11 LYS HG2 1.0 0.0 4.35 631 537 A 11 LYS HG3 A 22 THR HG2% 1.0 0.0 4.35 632 538 A 10 ILE HB A 23 TYR HBx 1.0 0.0 6.30 633 539 A 25 LEU HDx% A 25 LEU HA 1.0 0.0 5.89 634 540 A 8 VAL HGy% A 25 LEU HDy% 1.0 0.0 5.70 635 541 A 25 LEU HDx% A 36 LEU H 1.0 0.0 6.30 636 542 A 25 LEU HDx% A 33 ALA HB% 1.0 0.0 6.00 637 543 A 8 VAL HGy% A 25 LEU HG 1.0 0.0 6.05 638 544 A 27 PHE HA A 28 SER HBx 1.0 0.0 6.02 639 545 A 27 PHE HA A 28 SER HBy 1.0 0.0 6.02 640 546 A 30 ALA HB% A 33 ALA HB% 1.0 0.0 3.84 641 547 A 35 GLU HG3 A 38 LYS HE2 1.0 0.0 6.30 642 547 A 35 GLU HG2 A 38 LYS HE2 1.0 0.0 6.30 643 547 A 38 LYS HE3 A 35 GLU HG2 1.0 0.0 6.30 644 547 A 35 GLU HG3 A 38 LYS HE3 1.0 0.0 6.30 645 548 A 35 GLU HG2 A 38 LYS HD2 1.0 0.0 5.25 646 548 A 35 GLU HG3 A 38 LYS HD2 1.0 0.0 5.25 647 548 A 38 LYS HD3 A 35 GLU HG2 1.0 0.0 5.25 648 548 A 35 GLU HG3 A 38 LYS HD3 1.0 0.0 5.25 649 549 A 43 LYS HA A 46 ASP HBy 1.0 0.0 5.90 650 550 A 50 LYS HA A 50 LYS HE2 1.0 0.0 6.30 651 550 A 50 LYS HA A 50 LYS HE3 1.0 0.0 6.30 652 551 A 52 GLY H A 51 GLN HBx 1.0 0.0 6.30 653 552 A 44 ALA HB% A 84 ILE HG2% 1.0 0.0 4.81 654 553 A 44 ALA HB% A 84 ILE HD1% 1.0 0.0 4.64 655 554 A 73 ALA H A 72 LYS HB2 1.0 0.0 6.07 656 554 A 73 ALA H A 72 LYS HB3 1.0 0.0 6.07 657 555 A 12 ILE HG2% A 47 LYS HD2 1.0 0.0 5.89 658 555 A 12 ILE HG2% A 47 LYS HD3 1.0 0.0 5.89 659 556 A 12 ILE HD1% A 47 LYS HD2 1.0 0.0 6.30 660 556 A 12 ILE HD1% A 47 LYS HD3 1.0 0.0 6.30 661 557 A 47 LYS HB2 A 47 LYS HE2 1.0 0.0 6.30 662 557 A 47 LYS HB3 A 47 LYS HE2 1.0 0.0 6.30 663 557 A 47 LYS HE3 A 47 LYS HB2 1.0 0.0 6.30 664 557 A 47 LYS HE3 A 47 LYS HB3 1.0 0.0 6.30 665 558 A 39 LYS H A 36 LEU HA 1.0 0.0 6.30 666 559 A 36 LEU HDy% A 36 LEU HA 1.0 0.0 6.23 667 560 A 38 LYS H A 36 LEU HDx% 1.0 0.0 6.30 668 561 A 36 LEU HDx% A 36 LEU HA 1.0 0.0 5.35 669 562 A 40 VAL HGy% A 36 LEU HDx% 1.0 0.0 5.11 670 563 A 37 LEU H A 36 LEU HG 1.0 0.0 6.30 671 564 A 41 ALA HB% A 37 LEU HA 1.0 0.0 6.30 672 565 A 37 LEU HDx% A 34 LYS HA 1.0 0.0 6.30 673 566 A 37 LEU HDx% A 80 VAL HA 1.0 0.0 6.30 674 567 A 37 LEU HDx% A 79 GLU HGx 1.0 0.0 6.30 675 568 A 37 LEU HDy% A 80 VAL HA 1.0 0.0 6.24 676 569 A 41 ALA HB% A 37 LEU HDy% 1.0 0.0 5.65 677 570 A 38 LYS H A 37 LEU HB2 1.0 0.0 6.30 678 571 A 37 LEU HG A 80 VAL HGx% 1.0 0.0 5.92 679 572 A 39 LYS HA A 38 LYS HA 1.0 0.0 5.43 680 573 A 38 LYS HA A 38 LYS HE2 1.0 0.0 6.30 681 573 A 38 LYS HE3 A 38 LYS HA 1.0 0.0 6.30 682 574 A 71 LYS HA A 74 LYS HB2 1.0 0.0 6.20 683 574 A 74 LYS HB3 A 71 LYS HA 1.0 0.0 6.20 684 575 A 41 ALA HB% A 38 LYS HA 1.0 0.0 5.15 685 576 A 37 LEU HDy% A 38 LYS HA 1.0 0.0 6.30 686 577 A 39 LYS HD3 A 39 LYS HG2 1.0 0.0 3.08 687 577 A 39 LYS HD2 A 39 LYS HG2 1.0 0.0 3.08 688 577 A 39 LYS HG3 A 39 LYS HD2 1.0 0.0 3.08 689 577 A 39 LYS HD3 A 39 LYS HG3 1.0 0.0 3.08 690 578 A 47 LYS HA A 50 LYS HE2 1.0 0.0 5.72 691 578 A 47 LYS HA A 50 LYS HE3 1.0 0.0 5.72 692 579 A 76 TRP H A 72 LYS HB2 1.0 0.0 5.69 693 579 A 76 TRP H A 72 LYS HB3 1.0 0.0 5.69 694 580 A 43 LYS H A 40 VAL HA 1.0 0.0 6.30 695 581 A 80 VAL HA A 83 LYS HB2 1.0 0.0 5.28 696 581 A 80 VAL HA A 83 LYS HB3 1.0 0.0 5.28 697 582 A 40 VAL HA A 43 LYS HG2 1.0 0.0 6.28 698 582 A 43 LYS HG3 A 40 VAL HA 1.0 0.0 6.28 699 583 A 80 VAL HA A 83 LYS HG2 1.0 0.0 6.23 700 583 A 80 VAL HA A 83 LYS HG3 1.0 0.0 6.23 701 584 A 40 VAL HGy% A 36 LEU HG 1.0 0.0 6.03 702 585 A 40 VAL HGy% A 80 VAL HGx% 1.0 0.0 4.74 703 586 A 40 VAL HGx% A 76 TRP HZ2 1.0 0.0 6.30 704 587 A 40 VAL HGx% A 76 TRP HH2 1.0 0.0 6.30 705 588 A 40 VAL HGx% A 44 ALA HB% 1.0 0.0 5.66 706 589 A 40 VAL HGx% A 80 VAL HGx% 1.0 0.0 3.85 707 590 A 41 ALA HA A 45 ALA H 1.0 0.0 6.30 708 591 A 41 ALA HA A 84 ILE H 1.0 0.0 6.30 709 592 A 40 VAL HB A 41 ALA HA 1.0 0.0 5.95 710 593 A 41 ALA HA A 83 LYS HB2 1.0 0.0 6.17 711 593 A 41 ALA HA A 83 LYS HB3 1.0 0.0 6.17 712 594 A 41 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 713 595 A 41 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 714 596 A 40 VAL HGx% A 41 ALA HA 1.0 0.0 6.17 715 597 A 42 GLU HA A 45 ALA H 1.0 0.0 6.30 716 598 A 49 LYS HA A 49 LYS HD2 1.0 0.0 5.17 717 598 A 49 LYS HD3 A 49 LYS HA 1.0 0.0 5.17 718 599 A 41 ALA HB% A 83 LYS HB2 1.0 0.0 4.70 719 599 A 41 ALA HB% A 83 LYS HB3 1.0 0.0 4.70 720 600 A 44 ALA HA A 47 LYS HB2 1.0 0.0 6.13 721 600 A 44 ALA HA A 47 LYS HB3 1.0 0.0 6.13 722 601 A 45 ALA HB% A 46 ASP HA 1.0 0.0 5.81 723 602 A 42 GLU HA A 45 ALA HB% 1.0 0.0 4.69 724 603 A 45 ALA HB% A 84 ILE HA 1.0 0.0 5.88 725 604 A 45 ALA HB% A 46 ASP HBy 1.0 0.0 5.87 726 605 A 45 ALA HB% A 84 ILE HG2% 1.0 0.0 4.80 727 606 A 45 ALA HA A 48 ILE HB 1.0 0.0 5.59 728 607 A 45 ALA HA A 48 ILE HG2% 1.0 0.0 6.28 729 608 A 45 ALA HA A 48 ILE HD1% 1.0 0.0 5.43 730 609 A 46 ASP HA A 49 LYS HB2 1.0 0.0 5.07 731 609 A 49 LYS HB3 A 46 ASP HA 1.0 0.0 5.07 732 610 A 46 ASP HA A 47 LYS HD2 1.0 0.0 5.63 733 610 A 46 ASP HA A 47 LYS HD3 1.0 0.0 5.63 734 611 A 43 LYS HA A 46 ASP HBx 1.0 0.0 5.90 735 612 A 47 LYS HA A 50 LYS HB2 1.0 0.0 4.64 736 612 A 50 LYS HB3 A 47 LYS HA 1.0 0.0 4.64 737 613 A 47 LYS HA A 50 LYS HD2 1.0 0.0 5.28 738 613 A 50 LYS HD3 A 47 LYS HA 1.0 0.0 5.28 739 614 A 49 LYS H A 48 ILE HB 1.0 0.0 6.13 740 615 A 51 GLN H A 48 ILE HA 1.0 0.0 6.30 741 616 A 106 VAL HA A 93 SER HBx 1.0 0.0 6.15 742 617 A 45 ALA H A 48 ILE HD1% 1.0 0.0 6.30 743 618 A 41 ALA HA A 84 ILE HD1% 1.0 0.0 5.76 744 619 A 84 ILE HD1% A 81 ALA HA 1.0 0.0 5.53 745 620 A 48 ILE HD1% A 48 ILE HG2% 1.0 0.0 4.13 746 621 A 48 ILE HD1% A 88 LEU HDx% 1.0 0.0 4.56 747 622 A 48 ILE HG2% A 51 GLN H 1.0 0.0 6.30 748 623 A 107 ILE HG2% A 108 LEU HA 1.0 0.0 6.16 749 624 A 48 ILE HG2% A 53 CYS HBx 1.0 0.0 6.30 750 625 A 44 ALA HB% A 48 ILE HG2% 1.0 0.0 6.30 751 626 A 51 GLN H A 51 GLN HGy 1.0 0.0 6.30 752 627 A 86 ASN HA A 89 GLY HAx 1.0 0.0 6.30 753 628 A 56 VAL HGx% A 53 CYS HBy 1.0 0.0 6.30 754 629 A 56 VAL HGy% A 53 CYS HBy 1.0 0.0 6.30 755 630 A 108 LEU H A 55 ARG HA 1.0 0.0 6.30 756 631 A 108 LEU HDx% A 55 ARG HA 1.0 0.0 6.30 757 632 A 60 PHE H A 59 ARG HGx 1.0 0.0 6.30 758 633 A 110 LEU H A 110 LEU HG 1.0 0.0 6.30 759 634 A 108 LEU HG A 54 LYS HA 1.0 0.0 6.30 760 635 A 110 LEU HG A 109 GLU HA 1.0 0.0 6.30 761 636 A 108 LEU HG A 56 VAL HB 1.0 0.0 5.07 762 637 A 101 THR HG2% A 59 ARG HD2 1.0 0.0 6.30 763 637 A 101 THR HG2% A 59 ARG HD3 1.0 0.0 6.30 764 638 A 77 ALA HB% A 104 VAL HGx% 1.0 0.0 5.47 765 639 A 105 GLU HA A 57 LYS HA 1.0 0.0 5.66 766 640 A 57 LYS HB3 A 57 LYS HE2 1.0 0.0 6.08 767 640 A 57 LYS HB2 A 57 LYS HE2 1.0 0.0 6.08 768 640 A 57 LYS HE3 A 57 LYS HB2 1.0 0.0 6.08 769 640 A 57 LYS HB3 A 57 LYS HE3 1.0 0.0 6.08 770 641 A 58 ILE HD1% A 81 ALA H 1.0 0.0 6.30 771 642 A 58 ILE HA A 58 ILE HD1% 1.0 0.0 6.26 772 643 A 58 ILE HD1% A 81 ALA HA 1.0 0.0 5.48 773 644 A 58 ILE HD1% A 56 VAL HB 1.0 0.0 5.13 774 645 A 81 ALA HB% A 58 ILE HD1% 1.0 0.0 4.69 775 646 A 10 ILE HD1% A 58 ILE HD1% 1.0 0.0 4.87 776 647 A 84 ILE HD1% A 58 ILE HD1% 1.0 0.0 5.57 777 648 A 58 ILE HG2% A 104 VAL HGx% 1.0 0.0 5.54 778 649 A 58 ILE HG2% A 104 VAL HGy% 1.0 0.0 5.54 779 650 A 104 VAL H A 59 ARG HA 1.0 0.0 6.30 780 651 A 59 ARG HA A 103 GLU HA 1.0 0.0 5.91 781 652 A 68 ASP HA A 71 LYS HD2 1.0 0.0 6.30 782 652 A 68 ASP HA A 71 LYS HD3 1.0 0.0 6.30 783 653 A 36 LEU HDy% A 39 LYS HG2 1.0 0.0 6.29 784 653 A 39 LYS HG3 A 36 LEU HDy% 1.0 0.0 6.29 785 654 A 6 LEU HDx% A 65 LEU HA 1.0 0.0 6.30 786 655 A 6 LEU HDy% A 65 LEU HA 1.0 0.0 6.30 787 656 A 110 LEU HDy% A 110 LEU HA 1.0 0.0 4.85 788 657 A 106 VAL HGx% A 56 VAL HB 1.0 0.0 5.20 789 658 A 62 LYS HD3 A 65 LEU HDy% 1.0 0.0 4.63 790 658 A 62 LYS HD2 A 65 LEU HDy% 1.0 0.0 4.63 791 659 A 60 PHE HD% A 65 LEU HDx% 1.0 0.0 6.30 792 660 A 65 LEU HDx% A 62 LYS HD2 1.0 0.0 4.63 793 660 A 62 LYS HD3 A 65 LEU HDx% 1.0 0.0 4.63 794 661 A 69 ALA HB% A 72 LYS HB2 1.0 0.0 5.96 795 661 A 69 ALA HB% A 72 LYS HB3 1.0 0.0 5.96 796 662 A 6 LEU HDy% A 69 ALA HB% 1.0 0.0 5.19 797 663 A 72 LYS H A 69 ALA HA 1.0 0.0 6.30 798 664 A 69 ALA HA A 65 LEU HDx% 1.0 0.0 6.30 799 665 A 72 LYS HA A 71 LYS HD2 1.0 0.0 6.30 800 665 A 71 LYS HD3 A 72 LYS HA 1.0 0.0 6.30 801 666 A 70 ARG HA A 65 LEU HDx% 1.0 0.0 6.30 802 667 A 73 ALA HB% A 70 ARG HA 1.0 0.0 5.87 803 668 A 110 LEU H A 109 GLU HBx 1.0 0.0 6.30 804 669 A 41 ALA H A 83 LYS HB2 1.0 0.0 5.43 805 669 A 41 ALA H A 83 LYS HB3 1.0 0.0 5.43 806 670 A 73 ALA HB% A 65 LEU HDy% 1.0 0.0 5.82 807 671 A 81 ALA HA A 84 ILE HB 1.0 0.0 6.05 808 672 A 106 VAL HGx% A 81 ALA HA 1.0 0.0 5.59 809 673 A 74 LYS HA A 102 PHE HD% 1.0 0.0 6.30 810 674 A 74 LYS HA A 102 PHE HZ 1.0 0.0 6.30 811 675 A 71 LYS HB2 A 74 LYS HB2 1.0 0.0 5.85 812 675 A 71 LYS HB3 A 74 LYS HB2 1.0 0.0 5.85 813 675 A 74 LYS HB3 A 71 LYS HB2 1.0 0.0 5.85 814 675 A 74 LYS HB3 A 71 LYS HB3 1.0 0.0 5.85 815 676 A 74 LYS HB3 A 75 LYS HB2 1.0 0.0 6.06 816 676 A 74 LYS HB2 A 75 LYS HB2 1.0 0.0 6.06 817 676 A 75 LYS HB3 A 74 LYS HB2 1.0 0.0 6.06 818 676 A 75 LYS HB3 A 74 LYS HB3 1.0 0.0 6.06 819 677 A 78 LEU H A 76 TRP HA 1.0 0.0 6.30 820 678 A 79 GLU H A 76 TRP HA 1.0 0.0 6.30 821 679 A 76 TRP HA A 79 GLU HGx 1.0 0.0 6.30 822 680 A 76 TRP HA A 79 GLU HB2 1.0 0.0 6.30 823 680 A 79 GLU HB3 A 76 TRP HA 1.0 0.0 6.30 824 681 A 37 LEU HDx% A 76 TRP HA 1.0 0.0 6.30 825 682 A 76 TRP HZ3 A 77 ALA HB% 1.0 0.0 5.93 826 683 A 74 LYS HA A 77 ALA HB% 1.0 0.0 6.07 827 684 A 58 ILE HG2% A 77 ALA HB% 1.0 0.0 5.32 828 685 A 77 ALA HB% A 104 VAL HGy% 1.0 0.0 5.47 829 686 A 58 ILE HG2% A 77 ALA HA 1.0 0.0 6.30 830 687 A 78 LEU HA A 78 LEU HDx% 1.0 0.0 5.85 831 688 A 78 LEU HDx% A 102 PHE HZ 1.0 0.0 5.75 832 689 A 33 ALA HA A 36 LEU HDy% 1.0 0.0 6.17 833 690 A 78 LEU HDx% A 75 LYS HA 1.0 0.0 5.51 834 691 A 75 LYS HA A 78 LEU HBx 1.0 0.0 6.30 835 692 A 78 LEU H A 78 LEU HDy% 1.0 0.0 6.15 836 693 A 78 LEU HDy% A 102 PHE HZ 1.0 0.0 6.12 837 694 A 88 LEU HA A 88 LEU HDy% 1.0 0.0 4.55 838 695 A 36 LEU HDx% A 25 LEU HA 1.0 0.0 5.00 839 696 A 78 LEU HA A 78 LEU HDy% 1.0 0.0 5.28 840 697 A 45 ALA HB% A 88 LEU HDy% 1.0 0.0 4.49 841 698 A 75 LYS HA A 78 LEU HBy 1.0 0.0 6.30 842 699 A 78 LEU HG A 102 PHE HZ 1.0 0.0 6.30 843 700 A 37 LEU HDx% A 79 GLU HB2 1.0 0.0 6.30 844 700 A 37 LEU HDx% A 79 GLU HB3 1.0 0.0 6.30 845 701 A 77 ALA HA A 80 VAL HGx% 1.0 0.0 5.79 846 702 A 80 VAL HGy% A 77 ALA HA 1.0 0.0 6.30 847 703 A 37 LEU HB2 A 80 VAL HGy% 1.0 0.0 6.30 848 704 A 80 VAL HGy% A 83 LYS HG2 1.0 0.0 6.30 849 704 A 80 VAL HGy% A 83 LYS HG3 1.0 0.0 6.30 850 705 A 37 LEU HG A 80 VAL HGy% 1.0 0.0 6.02 851 706 A 10 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.30 852 707 A 40 VAL HGx% A 80 VAL HGy% 1.0 0.0 5.64 853 708 A 84 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.09 854 709 A 81 ALA H A 80 VAL HB 1.0 0.0 6.30 855 710 A 77 ALA HA A 80 VAL HB 1.0 0.0 6.30 856 711 A 63 LYS HA A 63 LYS HD2 1.0 0.0 5.07 857 711 A 63 LYS HA A 63 LYS HD3 1.0 0.0 5.07 858 712 A 75 LYS HB2 A 75 LYS HE2 1.0 0.0 6.30 859 712 A 75 LYS HB3 A 75 LYS HE2 1.0 0.0 6.30 860 712 A 75 LYS HE3 A 75 LYS HB2 1.0 0.0 6.30 861 712 A 75 LYS HB3 A 75 LYS HE3 1.0 0.0 6.30 862 713 A 85 ALA H A 84 ILE HB 1.0 0.0 6.30 863 714 A 87 GLU H A 84 ILE HA 1.0 0.0 6.30 864 715 A 84 ILE HD1% A 84 ILE HA 1.0 0.0 6.30 865 716 A 40 VAL HGy% A 84 ILE HD1% 1.0 0.0 6.30 866 717 A 45 ALA H A 84 ILE HG2% 1.0 0.0 6.30 867 718 A 84 ILE H A 84 ILE HG2% 1.0 0.0 6.30 868 719 A 85 ALA H A 84 ILE HG2% 1.0 0.0 6.30 869 720 A 45 ALA HA A 84 ILE HG2% 1.0 0.0 6.22 870 721 A 84 ILE HG2% A 85 ALA HA 1.0 0.0 6.30 871 722 A 84 ILE H A 84 ILE HG1y 1.0 0.0 6.30 872 723 A 85 ALA HA A 88 LEU HG 1.0 0.0 6.30 873 724 A 49 LYS H A 88 LEU HDy% 1.0 0.0 6.30 874 725 A 86 ASN H A 88 LEU HDy% 1.0 0.0 6.30 875 726 A 45 ALA HA A 88 LEU HDy% 1.0 0.0 5.23 876 727 A 88 LEU H A 88 LEU HDx% 1.0 0.0 6.30 877 728 A 88 LEU HA A 88 LEU HDx% 1.0 0.0 6.15 878 729 A 45 ALA HA A 88 LEU HDx% 1.0 0.0 6.28 879 730 A 88 LEU HDx% A 85 ALA HA 1.0 0.0 6.30 880 731 A 86 ASN HA A 89 GLY HAy 1.0 0.0 6.30 881 732 A 90 ALA HB% A 85 ALA HA 1.0 0.0 5.42 882 733 A 90 ALA HB% A 110 LEU HDx% 1.0 0.0 4.60 883 734 A 90 ALA HB% A 110 LEU HDy% 1.0 0.0 4.91 884 735 A 93 SER HA A 92 GLN HA 1.0 0.0 5.88 885 736 A 106 VAL HA A 93 SER HBy 1.0 0.0 6.15 886 737 A 106 VAL HGx% A 93 SER HBy 1.0 0.0 6.22 887 738 A 95 THR H A 96 THR HA 1.0 0.0 6.30 888 739 A 104 VAL HB A 103 GLU HA 1.0 0.0 6.30 889 740 A 105 GLU HA A 104 VAL HB 1.0 0.0 6.30 890 741 A 105 GLU HA A 106 VAL HB 1.0 0.0 6.30 891 742 A 58 ILE HG2% A 104 VAL HB 1.0 0.0 6.30 892 743 A 56 VAL HA A 105 GLU HG2 1.0 0.0 6.30 893 743 A 56 VAL HA A 105 GLU HG3 1.0 0.0 6.30 894 744 A 106 VAL HA A 105 GLU HG2 1.0 0.0 6.30 895 744 A 105 GLU HG3 A 106 VAL HA 1.0 0.0 6.30 896 745 A 106 VAL H A 106 VAL HGx% 1.0 0.0 6.06 897 746 A 106 VAL HGx% A 92 GLN HA 1.0 0.0 6.30 898 747 A 106 VAL HGx% A 108 LEU HG 1.0 0.0 4.90 899 748 A 107 ILE HD1% A 55 ARG HA 1.0 0.0 6.30 900 749 A 93 SER HA A 107 ILE HD1% 1.0 0.0 6.30 901 750 A 107 ILE HD1% A 106 VAL HA 1.0 0.0 6.30 902 751 A 107 ILE HD1% A 107 ILE HA 1.0 0.0 6.30 903 752 A 107 ILE H A 107 ILE HG2% 1.0 0.0 6.17 904 753 A 108 LEU HDx% A 108 LEU HA 1.0 0.0 6.30 905 754 A 108 LEU HDx% A 54 LYS HA 1.0 0.0 6.30 906 755 A 108 LEU HDx% A 56 VAL HB 1.0 0.0 6.30 907 756 A 108 LEU HDx% A 84 ILE HB 1.0 0.0 6.30 908 757 A 90 ALA HB% A 108 LEU HDx% 1.0 0.0 5.21 909 758 A 91 LYS H A 108 LEU HDy% 1.0 0.0 6.14 910 759 A 108 LEU HDy% A 108 LEU HA 1.0 0.0 5.38 911 760 A 107 ILE HA A 108 LEU HDy% 1.0 0.0 6.30 912 761 A 108 LEU HDy% A 85 ALA HA 1.0 0.0 5.74 913 762 A 108 LEU HDy% A 106 VAL HB 1.0 0.0 6.30 914 763 A 90 ALA HB% A 108 LEU HDy% 1.0 0.0 4.63 915 764 A 110 LEU H A 110 LEU HDx% 1.0 0.0 6.22 916 765 A 110 LEU HDx% A 111 GLU HA 1.0 0.0 6.12 917 766 A 110 LEU H A 110 LEU HDy% 1.0 0.0 6.30 918 767 A 82 ASN HA A 82 ASN HD2x 1.0 0.0 6.30 919 768 A 6 LEU HDx% A 7 ARG H 1.0 0.0 6.30 920 769 A 35 GLU H A 36 LEU HDy% 1.0 0.0 6.30 921 770 A 36 LEU H A 36 LEU HDy% 1.0 0.0 6.30 922 771 A 6 LEU HDx% A 27 PHE HD% 1.0 0.0 6.30 923 772 A 36 LEU HDy% A 27 PHE HD% 1.0 0.0 6.30 924 773 A 26 TYR HB3 A 36 LEU HDy% 1.0 0.0 6.30 925 774 A 6 LEU HDx% A 6 LEU HA 1.0 0.0 6.13 926 775 A 6 LEU HDy% A 27 PHE HD% 1.0 0.0 6.30 927 776 A 6 LEU HDy% A 69 ALA H 1.0 0.0 6.30 928 777 A 8 VAL HGy% A 26 TYR H 1.0 0.0 6.30 929 778 A 56 VAL H A 56 VAL HGy% 1.0 0.0 6.23 930 779 A 8 VAL HGy% A 26 TYR HD% 1.0 0.0 6.06 931 780 A 8 VAL HGy% A 25 LEU HA 1.0 0.0 6.30 932 781 A 8 VAL HA A 9 GLU HA 1.0 0.0 6.30 933 782 A 10 ILE HA A 9 GLU HB2 1.0 0.0 6.09 934 782 A 9 GLU HB3 A 10 ILE HA 1.0 0.0 6.09 935 783 A 10 ILE HB A 23 TYR HBy 1.0 0.0 6.30 936 784 A 10 ILE HG2% A 40 VAL HA 1.0 0.0 6.30 937 785 A 10 ILE HG2% A 59 ARG H 1.0 0.0 6.30 938 786 A 10 ILE HD1% A 77 ALA HA 1.0 0.0 6.30 939 787 A 12 ILE HG2% A 14 CYS HBy 1.0 0.0 6.30 940 788 A 12 ILE HG2% A 21 THR HB 1.0 0.0 6.30 941 789 A 12 ILE HG2% A 47 LYS HA 1.0 0.0 6.30 942 790 A 56 VAL HA A 12 ILE HD1% 1.0 0.0 6.30 943 791 A 12 ILE HD1% A 13 ASP HA 1.0 0.0 6.30 944 792 A 58 ILE HA A 12 ILE HD1% 1.0 0.0 6.30 945 793 A 12 ILE H A 12 ILE HD1% 1.0 0.0 6.30 946 794 A 11 LYS H A 12 ILE HD1% 1.0 0.0 6.30 947 795 A 23 TYR H A 12 ILE HD1% 1.0 0.0 6.30 948 796 A 13 ASP H A 12 ILE HD1% 1.0 0.0 6.30 949 797 A 16 ASN HA A 17 ASP HA 1.0 0.0 4.88 950 798 A 102 PHE HZ A 74 LYS HE2 1.0 0.0 6.30 951 798 A 102 PHE HZ A 74 LYS HE3 1.0 0.0 6.30 952 799 A 22 THR HG2% A 59 ARG HD2 1.0 0.0 5.81 953 799 A 22 THR HG2% A 59 ARG HD3 1.0 0.0 5.81 954 800 A 22 THR HG2% A 21 THR H 1.0 0.0 5.55 955 801 A 12 ILE HD1% A 22 THR HA 1.0 0.0 6.30 956 802 A 97 THR HG2% A 102 PHE HZ 1.0 0.0 6.30 957 803 A 21 THR HG2% A 23 TYR HD% 1.0 0.0 6.30 958 804 A 50 LYS H A 50 LYS HE2 1.0 0.0 6.30 959 804 A 50 LYS H A 50 LYS HE3 1.0 0.0 6.30 960 805 A 6 LEU H A 26 TYR HB2 1.0 0.0 6.30 961 806 A 27 PHE H A 26 TYR HB2 1.0 0.0 6.30 962 807 A 25 LEU HDx% A 33 ALA HA 1.0 0.0 6.30 963 808 A 26 TYR HA A 36 LEU HG 1.0 0.0 6.30 964 809 A 26 TYR H A 36 LEU HDx% 1.0 0.0 6.30 965 810 A 36 LEU H A 36 LEU HDx% 1.0 0.0 6.30 966 811 A 36 LEU HDx% A 39 LYS HE2 1.0 0.0 6.30 967 811 A 36 LEU HDx% A 39 LYS HE3 1.0 0.0 6.30 968 812 A 36 LEU HDx% A 35 GLU HG2 1.0 0.0 6.30 969 812 A 35 GLU HG3 A 36 LEU HDx% 1.0 0.0 6.30 970 813 A 36 LEU HDx% A 76 TRP HH2 1.0 0.0 6.30 971 814 A 37 LEU HA A 37 LEU HDx% 1.0 0.0 6.30 972 815 A 37 LEU HDy% A 37 LEU HA 1.0 0.0 6.30 973 816 A 40 VAL HGy% A 37 LEU HA 1.0 0.0 6.30 974 817 A 37 LEU HA A 80 VAL HGy% 1.0 0.0 6.30 975 818 A 40 VAL HB A 37 LEU HA 1.0 0.0 5.93 976 819 A 10 ILE HG2% A 40 VAL HGy% 1.0 0.0 6.06 977 820 A 39 LYS HA A 40 VAL HA 1.0 0.0 6.30 978 821 A 43 LYS HA A 40 VAL HA 1.0 0.0 6.30 979 822 A 37 LEU HG A 80 VAL HA 1.0 0.0 6.30 980 823 A 40 VAL HGy% A 41 ALA HA 1.0 0.0 6.30 981 824 A 41 ALA HA A 80 VAL HGy% 1.0 0.0 6.30 982 825 A 33 ALA HB% A 27 PHE HD% 1.0 0.0 6.30 983 826 A 45 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 984 827 A 45 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 985 828 A 46 ASP HA A 49 LYS HG2 1.0 0.0 6.11 986 828 A 49 LYS HG3 A 46 ASP HA 1.0 0.0 6.11 987 829 A 45 ALA HB% A 46 ASP HBx 1.0 0.0 5.87 988 830 A 48 ILE HD1% A 48 ILE HA 1.0 0.0 6.30 989 831 A 56 VAL HB A 55 ARG HA 1.0 0.0 6.30 990 832 A 56 VAL HGx% A 11 LYS HA 1.0 0.0 6.30 991 833 A 56 VAL HGx% A 55 ARG HA 1.0 0.0 6.30 992 834 A 106 VAL HGx% A 55 ARG HA 1.0 0.0 6.30 993 835 A 59 ARG H A 58 ILE HG1y 1.0 0.0 6.30 994 836 A 58 ILE HG2% A 76 TRP HZ3 1.0 0.0 6.30 995 837 A 58 ILE HG2% A 60 PHE HD% 1.0 0.0 6.30 996 838 A 59 ARG H A 58 ILE HG1x 1.0 0.0 6.30 997 839 A 58 ILE HD1% A 80 VAL HGy% 1.0 0.0 6.30 998 840 A 73 ALA HB% A 65 LEU HDx% 1.0 0.0 5.82 999 841 A 70 ARG HA A 65 LEU HDy% 1.0 0.0 6.30 1000 842 A 69 ALA HB% A 73 ALA HB% 1.0 0.0 6.20 1001 843 A 73 ALA HB% A 70 ARG HG2 1.0 0.0 6.30 1002 843 A 73 ALA HB% A 70 ARG HG3 1.0 0.0 6.30 1003 844 A 76 TRP HA A 79 GLU HGy 1.0 0.0 6.30 1004 845 A 77 ALA HB% A 76 TRP HB2 1.0 0.0 6.30 1005 845 A 76 TRP HB3 A 77 ALA HB% 1.0 0.0 6.30 1006 846 A 78 LEU HA A 82 ASN H 1.0 0.0 6.06 1007 847 A 78 LEU HA A 81 ALA HB% 1.0 0.0 5.15 1008 848 A 80 VAL HGx% A 81 ALA HA 1.0 0.0 6.28 1009 849 A 80 VAL HGx% A 76 TRP HH2 1.0 0.0 6.30 1010 850 A 81 ALA HB% A 82 ASN HB3 1.0 0.0 6.30 1011 851 A 73 ALA HA A 76 TRP HB2 1.0 0.0 5.95 1012 851 A 73 ALA HA A 76 TRP HB3 1.0 0.0 5.95 1013 852 A 82 ASN HB3 A 83 LYS HB2 1.0 0.0 6.30 1014 852 A 82 ASN HB3 A 83 LYS HB3 1.0 0.0 6.30 1015 853 A 82 ASN HB2 A 83 LYS HB2 1.0 0.0 6.30 1016 853 A 83 LYS HB3 A 82 ASN HB2 1.0 0.0 6.30 1017 854 A 86 ASN H A 84 ILE HA 1.0 0.0 6.30 1018 855 A 84 ILE HA A 87 GLU HBx 1.0 0.0 6.30 1019 856 A 84 ILE HD1% A 83 LYS H 1.0 0.0 6.30 1020 857 A 41 ALA H A 84 ILE HD1% 1.0 0.0 6.30 1021 858 A 84 ILE HD1% A 81 ALA H 1.0 0.0 6.30 1022 859 A 84 ILE HD1% A 82 ASN H 1.0 0.0 6.30 1023 860 A 44 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1024 861 A 85 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1025 862 A 40 VAL HGy% A 44 ALA HB% 1.0 0.0 6.30 1026 863 A 81 ALA HB% A 80 VAL HGy% 1.0 0.0 6.30 1027 864 A 90 ALA H A 85 ALA HA 1.0 0.0 6.30 1028 865 A 82 ASN HA A 85 ALA HA 1.0 0.0 5.13 1029 866 A 89 GLY H A 88 LEU HDy% 1.0 0.0 6.30 1030 867 A 90 ALA HB% A 91 LYS HD2 1.0 0.0 6.30 1031 867 A 91 LYS HD3 A 90 ALA HB% 1.0 0.0 6.30 1032 868 A 90 ALA HB% A 91 LYS HA 1.0 0.0 6.30 1033 869 A 90 ALA HB% A 110 LEU HA 1.0 0.0 6.30 1034 870 A 90 ALA HB% A 108 LEU HA 1.0 0.0 6.08 1035 871 A 88 LEU H A 90 ALA HB% 1.0 0.0 6.30 1036 872 A 106 VAL HGx% A 93 SER HBx 1.0 0.0 6.22 1037 873 A 102 PHE HD% A 98 ASP HBx 1.0 0.0 6.30 1038 874 A 102 PHE HD% A 104 VAL HB 1.0 0.0 6.30 1039 875 A 56 VAL H A 106 VAL HB 1.0 0.0 6.30 1040 876 A 107 ILE H A 106 VAL HB 1.0 0.0 6.30 1041 877 A 105 GLU H A 104 VAL HB 1.0 0.0 6.30 1042 878 A 56 VAL HGy% A 12 ILE HA 1.0 0.0 6.30 1043 879 A 93 SER HA A 107 ILE HB 1.0 0.0 6.30 1044 880 A 107 ILE HD1% A 108 LEU H 1.0 0.0 6.30 1045 881 A 107 ILE HD1% A 55 ARG HD2 1.0 0.0 6.30 1046 881 A 55 ARG HD3 A 107 ILE HD1% 1.0 0.0 6.30 1047 882 A 107 ILE H A 108 LEU HDy% 1.0 0.0 6.30 1048 883 A 60 PHE H A 103 GLU HA 1.0 0.0 6.30 1049 884 A 105 GLU H A 105 GLU HG2 1.0 0.0 6.30 1050 884 A 105 GLU H A 105 GLU HG3 1.0 0.0 6.30 1051 885 A 57 LYS HE2 A 105 GLU HG2 1.0 0.0 6.30 1052 885 A 57 LYS HE3 A 105 GLU HG2 1.0 0.0 6.30 1053 885 A 105 GLU HG3 A 57 LYS HE2 1.0 0.0 6.30 1054 885 A 57 LYS HE3 A 105 GLU HG3 1.0 0.0 6.30 1055 886 A 58 ILE HG2% A 59 ARG HA 1.0 0.0 6.30 1056 887 A 57 LYS HB3 A 13 ASP HBx 1.0 0.0 6.30 1057 887 A 13 ASP HBx A 57 LYS HB2 1.0 0.0 6.30 1058 888 A 56 VAL HA A 57 LYS HB2 1.0 0.0 6.30 1059 888 A 56 VAL HA A 57 LYS HB3 1.0 0.0 6.30 1060 889 A 101 THR HG2% A 61 GLU HGx 1.0 0.0 6.30 1061 890 A 101 THR HG2% A 61 GLU HGy 1.0 0.0 6.30 1062 891 A 60 PHE HD% A 62 LYS HA 1.0 0.0 6.30 1063 892 A 22 THR HG2% A 11 LYS HA 1.0 0.0 6.30 1064 893 A 57 LYS HA A 106 VAL HA 1.0 0.0 6.30 1065 894 A 57 LYS HA A 105 GLU HG2 1.0 0.0 6.30 1066 894 A 57 LYS HA A 105 GLU HG3 1.0 0.0 6.30 1067 895 A 21 THR HB A 12 ILE HB 1.0 0.0 6.30 1068 896 A 94 THR HG2% A 95 THR HA 1.0 0.0 6.30 1069 897 A 97 THR HG2% A 102 PHE HD% 1.0 0.0 5.00 1070 898 A 97 THR H A 96 THR HG2% 1.0 0.0 6.30 1071 899 A 105 GLU H A 94 THR HG2% 1.0 0.0 6.30 1072 900 A 94 THR HG2% A 105 GLU HG2 1.0 0.0 5.62 1073 900 A 105 GLU HG3 A 94 THR HG2% 1.0 0.0 5.62 1074 901 A 95 THR HA A 104 VAL HGx% 1.0 0.0 6.30 1075 902 A 95 THR HA A 104 VAL HGy% 1.0 0.0 6.30 1076 903 A 22 THR HB A 9 GLU HGy 1.0 0.0 6.30 1077 904 A 21 THR HB A 22 THR HA 1.0 0.0 6.30 1078 905 A 95 THR HB A 104 VAL HGx% 1.0 0.0 6.30 1079 906 A 102 PHE HD% A 97 THR HB 1.0 0.0 6.30 1080 907 A 102 PHE HZ A 95 THR HB 1.0 0.0 6.30 1081 908 A 97 THR HB A 102 PHE HZ 1.0 0.0 6.30 1082 909 A 95 THR HA A 94 THR HA 1.0 0.0 6.30 1083 910 A 21 THR HG2% A 22 THR HA 1.0 0.0 6.30 1084 911 A 12 ILE HG2% A 14 CYS HBx 1.0 0.0 6.30 1085 912 A 12 ILE HG2% A 14 CYS HA 1.0 0.0 6.30 1086 913 A 48 ILE HG2% A 53 CYS HBy 1.0 0.0 6.30 1087 914 A 107 ILE HG2% A 91 LYS HE2 1.0 0.0 6.30 1088 914 A 107 ILE HG2% A 91 LYS HE3 1.0 0.0 6.30 1089 915 A 40 VAL HGy% A 58 ILE HG2% 1.0 0.0 6.30 1090 916 A 58 ILE HG2% A 80 VAL HGy% 1.0 0.0 6.30 1091 917 A 40 VAL HB A 84 ILE HD1% 1.0 0.0 5.67 1092 918 A 30 ALA HB% A 31 GLU H 1.0 0.0 6.30 1093 919 A 41 ALA HB% A 42 GLU HGy 1.0 0.0 6.30 1094 920 A 45 ALA HB% A 88 LEU H 1.0 0.0 6.30 1095 921 A 44 ALA H A 45 ALA HB% 1.0 0.0 5.48 1096 922 A 45 ALA HA A 49 LYS H 1.0 0.0 6.30 1097 923 A 6 LEU HDy% A 69 ALA HA 1.0 0.0 6.30 1098 924 A 69 ALA HA A 65 LEU HDy% 1.0 0.0 6.30 1099 925 A 71 LYS H A 73 ALA HB% 1.0 0.0 6.30 1100 926 A 72 LYS H A 73 ALA HB% 1.0 0.0 6.30 1101 927 A 60 PHE HD% A 73 ALA HB% 1.0 0.0 6.30 1102 928 A 73 ALA HB% A 76 TRP HB2 1.0 0.0 6.30 1103 928 A 73 ALA HB% A 76 TRP HB3 1.0 0.0 6.30 1104 929 A 73 ALA HB% A 69 ALA HA 1.0 0.0 6.30 1105 930 A 73 ALA HB% A 74 LYS HA 1.0 0.0 6.30 1106 931 A 73 ALA HB% A 62 LYS HD2 1.0 0.0 6.30 1107 931 A 62 LYS HD3 A 73 ALA HB% 1.0 0.0 6.30 1108 932 A 58 ILE HD1% A 77 ALA HA 1.0 0.0 6.30 1109 933 A 81 ALA HA A 84 ILE HG1y 1.0 0.0 6.30 1110 934 A 81 ALA HA A 84 ILE HG1x 1.0 0.0 6.30 1111 935 A 95 THR HB A 104 VAL HGy% 1.0 0.0 6.30 1112 936 A 105 GLU H A 104 VAL HGy% 1.0 0.0 6.26 1113 937 A 41 ALA HA A 80 VAL HGx% 1.0 0.0 6.30 1114 938 A 111 GLU H A 110 LEU HDy% 1.0 0.0 6.30 1115 939 A 108 LEU H A 108 LEU HDy% 1.0 0.0 6.30 1116 940 A 108 LEU H A 108 LEU HDx% 1.0 0.0 6.30 1117 941 A 54 LYS H A 108 LEU HDx% 1.0 0.0 6.30 1118 942 A 56 VAL H A 108 LEU HDx% 1.0 0.0 6.30 1119 943 A 108 LEU HDx% A 85 ALA HA 1.0 0.0 6.30 1120 944 A 60 PHE HD% A 65 LEU HDy% 1.0 0.0 6.30 1121 945 A 37 LEU HDy% A 80 VAL H 1.0 0.0 6.30 1122 946 A 79 GLU HA A 37 LEU HDy% 1.0 0.0 6.30 1123 947 A 37 LEU HDy% A 83 LYS HA 1.0 0.0 6.30 1124 948 A 40 VAL H A 36 LEU HDx% 1.0 0.0 6.30 1125 949 A 10 ILE HG2% A 25 LEU HDx% 1.0 0.0 6.30 1126 950 A 25 LEU HDx% A 58 ILE HG2% 1.0 0.0 6.30 1127 951 A 31 GLU H A 31 GLU HG2 1.0 0.0 6.30 1128 951 A 31 GLU H A 31 GLU HG3 1.0 0.0 6.30 1129 952 A 25 LEU HDx% A 36 LEU HDx% 1.0 0.0 6.30 1130 953 A 25 LEU HDy% A 36 LEU HDx% 1.0 0.0 6.30 1131 954 A 25 LEU HDx% A 36 LEU HDy% 1.0 0.0 6.30 1132 955 A 25 LEU HDy% A 36 LEU HDy% 1.0 0.0 6.30 1133 956 A 40 VAL HGx% A 37 LEU HA 1.0 0.0 6.30 1134 957 A 89 GLY H A 90 ALA HB% 1.0 0.0 6.30 1135 958 A 12 ILE HG2% A 57 LYS H 1.0 0.0 6.30 1136 959 A 33 ALA HB% A 27 PHE HA 1.0 0.0 6.30 1137 960 A 62 LYS HA A 60 PHE HZ 1.0 0.0 6.30 1138 961 A 89 GLY H A 88 LEU HDx% 1.0 0.0 6.30 1139 962 A 102 PHE HD% A 98 ASP HBy 1.0 0.0 6.30 1140 963 A 105 GLU HA A 106 VAL HGy% 1.0 0.0 6.30 1141 964 A 105 GLU HA A 107 ILE HD1% 1.0 0.0 6.30 1142 965 A 79 GLU H A 75 LYS HA 1.0 0.0 6.30 1143 966 A 77 ALA HB% A 76 TRP HE3 1.0 0.0 6.30 1144 967 A 35 GLU H A 33 ALA HB% 1.0 0.0 5.99 1145 968 A 85 ALA HB% A 90 ALA H 1.0 0.0 5.55 1146 969 A 46 ASP H A 43 LYS HG2 1.0 0.0 6.30 1147 969 A 46 ASP H A 43 LYS HG3 1.0 0.0 6.30 1148 970 A 88 LEU H A 88 LEU HG 1.0 0.0 6.30 1149 971 A 45 ALA HA A 88 LEU HG 1.0 0.0 6.30 1150 972 A 84 ILE HG2% A 88 LEU HG 1.0 0.0 6.30 1151 973 A 108 LEU HDx% A 88 LEU HG 1.0 0.0 6.30 1152 974 A 12 ILE HA A 11 LYS HG2 1.0 0.0 6.30 1153 974 A 11 LYS HG3 A 12 ILE HA 1.0 0.0 6.30 1154 975 A 22 THR HA A 11 LYS HG2 1.0 0.0 6.30 1155 975 A 11 LYS HG3 A 22 THR HA 1.0 0.0 6.30 1156 976 A 108 LEU HDx% A 90 ALA HA 1.0 0.0 6.30 1157 977 A 107 ILE HA A 108 LEU HDx% 1.0 0.0 6.30 1158 978 A 5 GLU H A 4 LYS HBx 1.0 0.0 6.30 1159 979 A 5 GLU H A 4 LYS HBy 1.0 0.0 6.30 1160 980 A 5 GLU H A 4 LYS HD2 1.0 0.0 6.30 1161 980 A 5 GLU H A 4 LYS HD3 1.0 0.0 6.30 1162 981 A 6 LEU HDy% A 5 GLU HA 1.0 0.0 6.30 1163 982 A 82 ASN HA A 106 VAL HGy% 1.0 0.0 6.30 1164 983 A 8 VAL HA A 9 GLU HB2 1.0 0.0 6.30 1165 983 A 9 GLU HB3 A 8 VAL HA 1.0 0.0 6.30 1166 984 A 8 VAL HGx% A 9 GLU HA 1.0 0.0 6.30 1167 985 A 8 VAL HGx% A 24 ASP HA 1.0 0.0 6.30 1168 986 A 10 ILE H A 9 GLU HB2 1.0 0.0 6.30 1169 986 A 10 ILE H A 9 GLU HB3 1.0 0.0 6.30 1170 987 A 10 ILE H A 9 GLU HGy 1.0 0.0 6.30 1171 988 A 10 ILE H A 9 GLU HGx 1.0 0.0 6.30 1172 989 A 22 THR HB A 9 GLU HGx 1.0 0.0 6.30 1173 990 A 10 ILE HB A 23 TYR HE% 1.0 0.0 6.30 1174 991 A 25 LEU HDy% A 10 ILE HB 1.0 0.0 6.30 1175 992 A 10 ILE HG2% A 58 ILE HA 1.0 0.0 6.30 1176 993 A 39 LYS H A 38 LYS HD2 1.0 0.0 6.24 1177 993 A 39 LYS H A 38 LYS HD3 1.0 0.0 6.24 1178 994 A 63 LYS H A 63 LYS HD2 1.0 0.0 6.30 1179 994 A 63 LYS HD3 A 63 LYS H 1.0 0.0 6.30 1180 995 A 83 LYS H A 83 LYS HD2 1.0 0.0 6.30 1181 995 A 83 LYS H A 83 LYS HD3 1.0 0.0 6.30 1182 996 A 12 ILE HB A 11 LYS HA 1.0 0.0 6.30 1183 997 A 16 ASN HA A 15 GLY HAx 1.0 0.0 5.84 1184 998 A 16 ASN HA A 15 GLY HAy 1.0 0.0 5.84 1185 999 A 19 LYS H A 19 LYS HD2 1.0 0.0 6.30 1186 999 A 19 LYS H A 19 LYS HD3 1.0 0.0 6.30 1187 1000 A 10 ILE HG2% A 25 LEU HDy% 1.0 0.0 6.30 1188 1001 A 25 LEU HDy% A 25 LEU HA 1.0 0.0 6.30 1189 1002 A 29 LYS H A 27 PHE HBy 1.0 0.0 6.30 1190 1003 A 29 LYS H A 27 PHE HBx 1.0 0.0 6.30 1191 1004 A 27 PHE HA A 28 SER HA 1.0 0.0 6.15 1192 1005 A 32 GLU H A 31 GLU HB2 1.0 0.0 5.69 1193 1005 A 32 GLU H A 31 GLU HB3 1.0 0.0 5.69 1194 1006 A 37 LEU HDy% A 34 LYS HA 1.0 0.0 6.30 1195 1007 A 37 LEU HDy% A 35 GLU HA 1.0 0.0 6.30 1196 1008 A 79 GLU HA A 37 LEU HDx% 1.0 0.0 6.30 1197 1009 A 87 GLU H A 87 GLU HGx 1.0 0.0 6.30 1198 1010 A 41 ALA HB% A 42 GLU HGx 1.0 0.0 6.30 1199 1011 A 34 LYS H A 34 LYS HE2 1.0 0.0 6.30 1200 1011 A 34 LYS H A 34 LYS HE3 1.0 0.0 6.30 1201 1012 A 72 LYS H A 72 LYS HE2 1.0 0.0 6.30 1202 1012 A 72 LYS H A 72 LYS HE3 1.0 0.0 6.30 1203 1013 A 62 LYS HE2 A 70 ARG HG2 1.0 0.0 4.68 1204 1013 A 70 ARG HG3 A 62 LYS HE2 1.0 0.0 4.68 1205 1013 A 62 LYS HE3 A 70 ARG HG3 1.0 0.0 4.68 1206 1013 A 62 LYS HE3 A 70 ARG HG2 1.0 0.0 4.68 1207 1014 A 76 TRP HH2 A 36 LEU HG 1.0 0.0 6.30 1208 1015 A 37 LEU HDx% A 79 GLU H 1.0 0.0 6.30 1209 1016 A 37 LEU HDx% A 83 LYS H 1.0 0.0 6.30 1210 1017 A 37 LEU H A 37 LEU HDx% 1.0 0.0 6.30 1211 1018 A 37 LEU HDy% A 76 TRP HE1 1.0 0.0 6.30 1212 1019 A 7 ARG H A 6 LEU HB3 1.0 0.0 6.30 1213 1020 A 27 PHE H A 6 LEU HB3 1.0 0.0 6.30 1214 1021 A 41 ALA H A 37 LEU HB2 1.0 0.0 6.30 1215 1022 A 37 LEU HA A 36 LEU HDx% 1.0 0.0 6.30 1216 1023 A 37 LEU HA A 36 LEU HDy% 1.0 0.0 6.30 1217 1024 A 41 ALA H A 38 LYS HA 1.0 0.0 6.30 1218 1025 A 42 GLU H A 38 LYS HA 1.0 0.0 6.30 1219 1026 A 37 LEU H A 38 LYS HA 1.0 0.0 6.30 1220 1027 A 37 LEU HDy% A 38 LYS HE2 1.0 0.0 6.30 1221 1027 A 37 LEU HDy% A 38 LYS HE3 1.0 0.0 6.30 1222 1028 A 37 LEU HDy% A 38 LYS HBy 1.0 0.0 6.30 1223 1029 A 37 LEU HDy% A 38 LYS HBx 1.0 0.0 6.30 1224 1030 A 73 ALA HB% A 72 LYS HB2 1.0 0.0 6.30 1225 1030 A 72 LYS HB3 A 73 ALA HB% 1.0 0.0 6.30 1226 1031 A 38 LYS HA A 38 LYS HD2 1.0 0.0 5.97 1227 1031 A 38 LYS HD3 A 38 LYS HA 1.0 0.0 5.97 1228 1032 A 37 LEU HDy% A 38 LYS HG2 1.0 0.0 6.30 1229 1032 A 37 LEU HDy% A 38 LYS HG3 1.0 0.0 6.30 1230 1033 A 76 TRP HD1 A 34 LYS HG2 1.0 0.0 6.30 1231 1033 A 34 LYS HG3 A 76 TRP HD1 1.0 0.0 6.30 1232 1034 A 34 LYS H A 34 LYS HG2 1.0 0.0 6.30 1233 1034 A 34 LYS H A 34 LYS HG3 1.0 0.0 6.30 1234 1035 A 35 GLU H A 34 LYS HG2 1.0 0.0 6.30 1235 1035 A 35 GLU H A 34 LYS HG3 1.0 0.0 6.30 1236 1036 A 62 LYS H A 62 LYS HGy 1.0 0.0 6.30 1237 1037 A 39 LYS H A 39 LYS HE2 1.0 0.0 6.30 1238 1037 A 39 LYS H A 39 LYS HE3 1.0 0.0 6.30 1239 1038 A 40 VAL HA A 23 TYR HE% 1.0 0.0 6.30 1240 1039 A 40 VAL HGx% A 84 ILE HG1y 1.0 0.0 6.12 1241 1040 A 40 VAL HGx% A 84 ILE HG1x 1.0 0.0 6.12 1242 1041 A 41 ALA HB% A 40 VAL HA 1.0 0.0 6.30 1243 1042 A 41 ALA HB% A 80 VAL HA 1.0 0.0 6.30 1244 1043 A 41 ALA HB% A 84 ILE HA 1.0 0.0 6.30 1245 1044 A 42 GLU H A 43 LYS HE2 1.0 0.0 6.30 1246 1044 A 42 GLU H A 43 LYS HE3 1.0 0.0 6.30 1247 1045 A 47 LYS H A 47 LYS HG2 1.0 0.0 6.30 1248 1045 A 47 LYS H A 47 LYS HG3 1.0 0.0 6.30 1249 1046 A 46 ASP H A 47 LYS HE2 1.0 0.0 6.30 1250 1046 A 46 ASP H A 47 LYS HE3 1.0 0.0 6.30 1251 1047 A 50 LYS H A 48 ILE HB 1.0 0.0 6.30 1252 1048 A 107 ILE HG2% A 109 GLU HA 1.0 0.0 6.30 1253 1049 A 48 ILE HG2% A 49 LYS HA 1.0 0.0 5.80 1254 1050 A 49 LYS HA A 49 LYS HE2 1.0 0.0 6.30 1255 1050 A 49 LYS HA A 49 LYS HE3 1.0 0.0 6.30 1256 1051 A 83 LYS H A 83 LYS HE2 1.0 0.0 6.30 1257 1051 A 83 LYS H A 83 LYS HE3 1.0 0.0 6.30 1258 1052 A 30 ALA H A 72 LYS HE2 1.0 0.0 6.30 1259 1052 A 72 LYS HE3 A 30 ALA H 1.0 0.0 6.30 1260 1053 A 91 LYS H A 91 LYS HE2 1.0 0.0 6.30 1261 1053 A 91 LYS H A 91 LYS HE3 1.0 0.0 6.30 1262 1054 A 50 LYS HA A 49 LYS HG2 1.0 0.0 6.23 1263 1054 A 49 LYS HG3 A 50 LYS HA 1.0 0.0 6.23 1264 1055 A 52 GLY H A 51 GLN HBy 1.0 0.0 6.30 1265 1056 A 52 GLY H A 53 CYS HA 1.0 0.0 6.30 1266 1057 A 56 VAL HGy% A 53 CYS HBx 1.0 0.0 6.30 1267 1058 A 54 LYS HA A 54 LYS HD2 1.0 0.0 6.09 1268 1058 A 54 LYS HA A 54 LYS HD3 1.0 0.0 6.09 1269 1059 A 5 GLU H A 4 LYS HG2 1.0 0.0 6.30 1270 1059 A 5 GLU H A 4 LYS HG3 1.0 0.0 6.30 1271 1060 A 20 GLU H A 19 LYS HG2 1.0 0.0 6.30 1272 1060 A 19 LYS HG3 A 20 GLU H 1.0 0.0 6.30 1273 1061 A 20 GLU HA A 19 LYS HG2 1.0 0.0 6.30 1274 1061 A 19 LYS HG3 A 20 GLU HA 1.0 0.0 6.30 1275 1062 A 109 GLU HA A 54 LYS HG2 1.0 0.0 6.30 1276 1062 A 54 LYS HG3 A 109 GLU HA 1.0 0.0 6.30 1277 1063 A 56 VAL HA A 55 ARG HA 1.0 0.0 6.30 1278 1064 A 56 VAL H A 55 ARG HGy 1.0 0.0 6.30 1279 1065 A 56 VAL H A 108 LEU HG 1.0 0.0 6.30 1280 1066 A 107 ILE H A 108 LEU HG 1.0 0.0 6.30 1281 1067 A 106 VAL H A 56 VAL HB 1.0 0.0 6.30 1282 1068 A 84 ILE HD1% A 56 VAL HB 1.0 0.0 6.30 1283 1069 A 56 VAL HB A 108 LEU HDy% 1.0 0.0 6.30 1284 1070 A 106 VAL H A 56 VAL HGx% 1.0 0.0 5.53 1285 1071 A 56 VAL HGx% A 108 LEU H 1.0 0.0 6.30 1286 1072 A 56 VAL HGx% A 57 LYS HA 1.0 0.0 6.30 1287 1073 A 58 ILE HD1% A 57 LYS HA 1.0 0.0 6.30 1288 1074 A 58 ILE HG2% A 59 ARG HB2 1.0 0.0 6.30 1289 1074 A 58 ILE HG2% A 59 ARG HB3 1.0 0.0 6.30 1290 1075 A 58 ILE H A 57 LYS HGx 1.0 0.0 6.30 1291 1076 A 58 ILE H A 58 ILE HG2% 1.0 0.0 6.30 1292 1077 A 58 ILE HG2% A 104 VAL H 1.0 0.0 6.30 1293 1078 A 62 LYS HA A 62 LYS HD2 1.0 0.0 6.13 1294 1078 A 62 LYS HA A 62 LYS HD3 1.0 0.0 6.13 1295 1079 A 62 LYS HE3 A 62 LYS HBx 1.0 0.0 6.21 1296 1079 A 62 LYS HBx A 62 LYS HE2 1.0 0.0 6.21 1297 1080 A 71 LYS HB3 A 71 LYS HE2 1.0 0.0 6.30 1298 1080 A 71 LYS HB2 A 71 LYS HE2 1.0 0.0 6.30 1299 1080 A 71 LYS HE3 A 71 LYS HB2 1.0 0.0 6.30 1300 1080 A 71 LYS HB3 A 71 LYS HE3 1.0 0.0 6.30 1301 1081 A 62 LYS HE2 A 63 LYS HB2 1.0 0.0 5.76 1302 1081 A 62 LYS HE3 A 63 LYS HB2 1.0 0.0 5.76 1303 1081 A 63 LYS HB3 A 62 LYS HE2 1.0 0.0 5.76 1304 1081 A 62 LYS HE3 A 63 LYS HB3 1.0 0.0 5.76 1305 1082 A 50 LYS H A 49 LYS HG2 1.0 0.0 6.30 1306 1082 A 50 LYS H A 49 LYS HG3 1.0 0.0 6.30 1307 1083 A 63 LYS H A 63 LYS HG2 1.0 0.0 6.30 1308 1083 A 63 LYS H A 63 LYS HG3 1.0 0.0 6.30 1309 1084 A 35 GLU H A 34 LYS HE2 1.0 0.0 6.30 1310 1084 A 35 GLU H A 34 LYS HE3 1.0 0.0 6.30 1311 1085 A 63 LYS H A 63 LYS HE2 1.0 0.0 6.30 1312 1085 A 63 LYS HE3 A 63 LYS H 1.0 0.0 6.30 1313 1086 A 70 ARG H A 70 ARG HG2 1.0 0.0 6.30 1314 1086 A 70 ARG H A 70 ARG HG3 1.0 0.0 6.30 1315 1087 A 102 PHE HD% A 70 ARG HG2 1.0 0.0 6.30 1316 1087 A 102 PHE HD% A 70 ARG HG3 1.0 0.0 6.30 1317 1088 A 71 LYS HA A 71 LYS HD2 1.0 0.0 6.30 1318 1088 A 71 LYS HD3 A 71 LYS HA 1.0 0.0 6.30 1319 1089 A 70 ARG HA A 62 LYS HD2 1.0 0.0 6.30 1320 1089 A 62 LYS HD3 A 70 ARG HA 1.0 0.0 6.30 1321 1090 A 72 LYS HA A 72 LYS HD2 1.0 0.0 6.30 1322 1090 A 72 LYS HD3 A 72 LYS HA 1.0 0.0 6.30 1323 1091 A 34 LYS H A 34 LYS HD2 1.0 0.0 6.30 1324 1091 A 34 LYS H A 34 LYS HD3 1.0 0.0 6.30 1325 1092 A 37 LEU HDx% A 79 GLU HGy 1.0 0.0 6.30 1326 1093 A 80 VAL HGy% A 76 TRP HE3 1.0 0.0 6.30 1327 1094 A 40 VAL HB A 80 VAL HGy% 1.0 0.0 6.30 1328 1095 A 80 VAL HGy% A 79 GLU HB2 1.0 0.0 6.30 1329 1095 A 80 VAL HGy% A 79 GLU HB3 1.0 0.0 6.30 1330 1096 A 81 ALA HB% A 78 LEU H 1.0 0.0 6.23 1331 1097 A 81 ALA HB% A 79 GLU H 1.0 0.0 6.30 1332 1098 A 81 ALA HB% A 82 ASN HB2 1.0 0.0 6.30 1333 1099 A 82 ASN HB2 A 79 GLU HB2 1.0 0.0 6.30 1334 1099 A 79 GLU HB3 A 82 ASN HB2 1.0 0.0 6.30 1335 1100 A 82 ASN HB3 A 79 GLU HB2 1.0 0.0 6.30 1336 1100 A 79 GLU HB3 A 82 ASN HB3 1.0 0.0 6.30 1337 1101 A 79 GLU HA A 82 ASN HB2 1.0 0.0 5.92 1338 1102 A 79 GLU HA A 82 ASN H 1.0 0.0 6.30 1339 1103 A 37 LEU HDx% A 83 LYS HB2 1.0 0.0 6.30 1340 1103 A 37 LEU HDx% A 83 LYS HB3 1.0 0.0 6.30 1341 1104 A 84 ILE HA A 87 GLU HBy 1.0 0.0 6.30 1342 1105 A 41 ALA HA A 84 ILE HB 1.0 0.0 6.30 1343 1106 A 85 ALA HA A 84 ILE HB 1.0 0.0 6.30 1344 1107 A 81 ALA HA A 84 ILE HG2% 1.0 0.0 6.30 1345 1108 A 44 ALA H A 84 ILE HG2% 1.0 0.0 6.30 1346 1109 A 86 ASN H A 84 ILE HG2% 1.0 0.0 6.30 1347 1110 A 90 ALA HA A 91 LYS HG2 1.0 0.0 6.30 1348 1110 A 91 LYS HG3 A 90 ALA HA 1.0 0.0 6.30 1349 1111 A 110 LEU HG A 90 ALA HA 1.0 0.0 6.30 1350 1112 A 19 LYS HA A 19 LYS HE2 1.0 0.0 6.00 1351 1112 A 19 LYS HA A 19 LYS HE3 1.0 0.0 6.00 1352 1113 A 91 LYS HA A 91 LYS HE2 1.0 0.0 6.02 1353 1113 A 91 LYS HA A 91 LYS HE3 1.0 0.0 6.02 1354 1114 A 108 LEU HDy% A 92 GLN HA 1.0 0.0 6.30 1355 1115 A 101 THR HB A 103 GLU HBy 1.0 0.0 6.30 1356 1116 A 101 THR HB A 103 GLU HBx 1.0 0.0 6.30 1357 1117 A 10 ILE H A 8 VAL HB 1.0 0.0 6.30 1358 1118 A 104 VAL H A 103 GLU HBy 1.0 0.0 6.30 1359 1119 A 104 VAL H A 105 GLU HG2 1.0 0.0 6.30 1360 1119 A 104 VAL H A 105 GLU HG3 1.0 0.0 6.30 1361 1120 A 81 ALA HB% A 106 VAL HGx% 1.0 0.0 4.47 1362 1121 A 83 LYS H A 84 ILE HB 1.0 0.0 6.30 1363 1122 A 86 ASN H A 84 ILE HB 1.0 0.0 6.30 1364 1123 A 109 GLU HA A 108 LEU HBx 1.0 0.0 6.30 1365 1124 A 109 GLU HA A 110 LEU HB2 1.0 0.0 6.30 1366 1124 A 110 LEU HB3 A 109 GLU HA 1.0 0.0 6.30 1367 1125 A 109 GLU HA A 54 LYS HD2 1.0 0.0 6.30 1368 1125 A 109 GLU HA A 54 LYS HD3 1.0 0.0 6.30 1369 1126 A 109 GLU HA A 108 LEU HBy 1.0 0.0 6.30 1370 1127 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 5.03 1371 1128 A 111 GLU HA A 110 LEU HB2 1.0 0.0 6.30 1372 1128 A 110 LEU HB3 A 111 GLU HA 1.0 0.0 6.30 1373 1129 A 25 LEU HDx% A 8 VAL HB 1.0 0.0 6.30 1374 1130 A 25 LEU HDx% A 10 ILE HB 1.0 0.0 6.30 1375 1131 A 25 LEU HDx% A 40 VAL HB 1.0 0.0 6.30 1376 1132 A 25 LEU HDx% A 36 LEU HG 1.0 0.0 6.30 1377 1133 A 25 LEU HDy% A 8 VAL HB 1.0 0.0 6.30 1378 1134 A 25 LEU HDy% A 36 LEU HG 1.0 0.0 6.30 1379 1135 A 25 LEU H A 25 LEU HDx% 1.0 0.0 6.30 1380 1136 A 25 LEU HDx% A 76 TRP HH2 1.0 0.0 6.30 1381 1137 A 25 LEU HA A 24 ASP HA 1.0 0.0 6.30 1382 1138 A 25 LEU H A 24 ASP HBx 1.0 0.0 6.30 1383 1139 A 25 LEU H A 24 ASP HBy 1.0 0.0 6.30 1384 1140 A 26 TYR HD% A 25 LEU HA 1.0 0.0 6.30 1385 1141 A 26 TYR HD% A 25 LEU HG 1.0 0.0 6.30 1386 1142 A 60 PHE HD% A 25 LEU HG 1.0 0.0 6.30 1387 1143 A 25 LEU HG A 76 TRP HZ2 1.0 0.0 6.30 1388 1144 A 26 TYR HA A 25 LEU HA 1.0 0.0 6.30 1389 1145 A 25 LEU HA A 26 TYR HB2 1.0 0.0 6.30 1390 1146 A 33 ALA HA A 27 PHE HBx 1.0 0.0 6.30 1391 1147 A 26 TYR HB3 A 25 LEU HA 1.0 0.0 6.00 1392 1148 A 25 LEU HA A 36 LEU HG 1.0 0.0 6.30 1393 1149 A 33 ALA HA A 36 LEU HG 1.0 0.0 6.30 1394 1150 A 25 LEU HDy% A 40 VAL HA 1.0 0.0 6.30 1395 1151 A 25 LEU HDy% A 76 TRP HZ2 1.0 0.0 6.30 1396 1152 A 78 LEU H A 80 VAL HGx% 1.0 0.0 6.30 1397 1153 A 79 GLU H A 80 VAL HGx% 1.0 0.0 6.30 1398 1154 A 80 VAL HGx% A 83 LYS H 1.0 0.0 6.30 1399 1155 A 80 VAL HGx% A 84 ILE H 1.0 0.0 6.30 1400 1156 A 77 ALA H A 80 VAL HGx% 1.0 0.0 6.30 1401 1157 A 23 TYR HE% A 43 LYS HG2 1.0 0.0 6.30 1402 1157 A 43 LYS HG3 A 23 TYR HE% 1.0 0.0 6.30 1403 1158 A 73 ALA HB% A 74 LYS HB2 1.0 0.0 6.30 1404 1158 A 73 ALA HB% A 74 LYS HB3 1.0 0.0 6.30 1405 1159 A 102 PHE HD% A 74 LYS HB2 1.0 0.0 6.30 1406 1159 A 74 LYS HB3 A 102 PHE HD% 1.0 0.0 6.30 1407 1160 A 102 PHE HZ A 74 LYS HB2 1.0 0.0 6.30 1408 1160 A 74 LYS HB3 A 102 PHE HZ 1.0 0.0 6.30 1409 1161 A 71 LYS H A 74 LYS HB2 1.0 0.0 6.30 1410 1161 A 71 LYS H A 74 LYS HB3 1.0 0.0 6.30 1411 1162 A 72 LYS H A 74 LYS HB2 1.0 0.0 6.30 1412 1162 A 72 LYS H A 74 LYS HB3 1.0 0.0 6.30 1413 1163 A 60 PHE HE% A 74 LYS HB2 1.0 0.0 6.30 1414 1163 A 60 PHE HE% A 74 LYS HB3 1.0 0.0 6.30 1415 1164 A 78 LEU H A 74 LYS HB2 1.0 0.0 6.30 1416 1164 A 74 LYS HB3 A 78 LEU H 1.0 0.0 6.30 1417 1165 A 78 LEU HDx% A 74 LYS HE2 1.0 0.0 6.25 1418 1165 A 78 LEU HDx% A 74 LYS HE3 1.0 0.0 6.25 1419 1166 A 71 LYS HD2 A 74 LYS HE2 1.0 0.0 6.30 1420 1166 A 71 LYS HD3 A 74 LYS HE2 1.0 0.0 6.30 1421 1166 A 74 LYS HE3 A 71 LYS HD2 1.0 0.0 6.30 1422 1166 A 71 LYS HD3 A 74 LYS HE3 1.0 0.0 6.30 1423 1167 A 74 LYS HE3 A 75 LYS HB2 1.0 0.0 6.30 1424 1167 A 74 LYS HE2 A 75 LYS HB2 1.0 0.0 6.30 1425 1167 A 75 LYS HB3 A 74 LYS HE2 1.0 0.0 6.30 1426 1167 A 75 LYS HB3 A 74 LYS HE3 1.0 0.0 6.30 1427 1168 A 78 LEU HG A 74 LYS HE2 1.0 0.0 6.30 1428 1168 A 78 LEU HG A 74 LYS HE3 1.0 0.0 6.30 1429 1169 A 74 LYS HA A 74 LYS HE2 1.0 0.0 6.30 1430 1169 A 74 LYS HA A 74 LYS HE3 1.0 0.0 6.30 1431 1170 A 74 LYS H A 74 LYS HD2 1.0 0.0 6.30 1432 1170 A 74 LYS H A 74 LYS HD3 1.0 0.0 6.30 1433 1171 A 71 LYS H A 74 LYS HD2 1.0 0.0 6.30 1434 1171 A 71 LYS H A 74 LYS HD3 1.0 0.0 6.30 1435 1172 A 102 PHE HE% A 74 LYS HD2 1.0 0.0 6.30 1436 1172 A 102 PHE HE% A 74 LYS HD3 1.0 0.0 6.30 1437 1173 A 102 PHE HZ A 74 LYS HD2 1.0 0.0 6.30 1438 1173 A 102 PHE HZ A 74 LYS HD3 1.0 0.0 6.30 1439 1174 A 71 LYS HA A 74 LYS HD2 1.0 0.0 6.30 1440 1174 A 71 LYS HA A 74 LYS HD3 1.0 0.0 6.30 1441 1175 A 74 LYS HA A 74 LYS HD2 1.0 0.0 6.30 1442 1175 A 74 LYS HA A 74 LYS HD3 1.0 0.0 6.30 1443 1176 A 20 GLU H A 19 LYS HD2 1.0 0.0 6.30 1444 1176 A 20 GLU H A 19 LYS HD3 1.0 0.0 6.30 1445 1177 A 44 ALA H A 43 LYS HD2 1.0 0.0 6.30 1446 1177 A 44 ALA H A 43 LYS HD3 1.0 0.0 6.30 1447 1178 A 41 ALA HB% A 37 LEU HDx% 1.0 0.0 6.30 1448 1179 A 41 ALA HB% A 40 VAL HGy% 1.0 0.0 6.30 1449 1180 A 41 ALA HB% A 80 VAL HGy% 1.0 0.0 6.30 1450 1181 A 60 PHE HA A 59 ARG HB2 1.0 0.0 6.30 1451 1181 A 59 ARG HB3 A 60 PHE HA 1.0 0.0 6.30 1452 1182 A 105 GLU HA A 57 LYS HB2 1.0 0.0 6.30 1453 1182 A 57 LYS HB3 A 105 GLU HA 1.0 0.0 6.30 1454 1183 A 58 ILE HD1% A 58 ILE HG2% 1.0 0.0 5.15 1455 1184 A 56 VAL HB A 84 ILE HG2% 1.0 0.0 6.03 1456 1185 A 67 ASP HA A 70 ARG HDx 1.0 0.0 6.30 1457 1186 A 86 ASN H A 108 LEU HDx% 1.0 0.0 6.30 1458 1187 A 91 LYS H A 108 LEU HDx% 1.0 0.0 6.30 1459 1188 A 110 LEU H A 108 LEU HDx% 1.0 0.0 6.30 1460 1189 A 101 THR HG2% A 62 LYS H 1.0 0.0 6.30 1461 1190 A 67 ASP HA A 70 ARG HDy 1.0 0.0 6.30 1462 1191 A 25 LEU HDy% A 76 TRP HH2 1.0 0.0 6.30 1463 1192 A 21 THR HG2% A 11 LYS HE2 1.0 0.0 6.30 1464 1192 A 21 THR HG2% A 11 LYS HE3 1.0 0.0 6.30 1465 1193 A 8 VAL HGy% A 10 ILE HD1% 1.0 0.0 5.55 1466 1194 A 8 VAL HGx% A 60 PHE HB3 1.0 0.0 6.30 1467 1195 A 10 ILE HD1% A 60 PHE HB3 1.0 0.0 6.30 1468 1196 A 8 VAL HGx% A 60 PHE HB2 1.0 0.0 6.30 1469 1197 A 8 VAL HGy% A 60 PHE HB2 1.0 0.0 6.30 1470 1198 A 60 PHE HB2 A 104 VAL H 1.0 0.0 6.30 1471 1199 A 60 PHE HB2 A 10 ILE HA 1.0 0.0 6.30 1472 1200 A 33 ALA HB% A 27 PHE HBx 1.0 0.0 6.30 1473 1201 A 33 ALA HB% A 27 PHE HBy 1.0 0.0 6.30 1474 1202 A 6 LEU HB2 A 26 TYR HB2 1.0 0.0 6.30 1475 1203 A 26 TYR HE% A 24 ASP HBx 1.0 0.0 5.37 1476 1204 A 21 THR HG2% A 23 TYR HE% 1.0 0.0 4.69 1477 1205 A 12 ILE HD1% A 23 TYR HE% 1.0 0.0 4.81 1478 1206 A 40 VAL HGx% A 23 TYR HE% 1.0 0.0 5.54 1479 1207 A 23 TYR H A 23 TYR HD% 1.0 0.0 5.19 1480 1208 A 23 TYR HD% A 23 TYR HA 1.0 0.0 5.20 1481 1209 A 22 THR HG2% A 23 TYR HD% 1.0 0.0 6.01 1482 1210 A 36 LEU HDx% A 23 TYR HD% 1.0 0.0 6.30 1483 1211 A 12 ILE HD1% A 23 TYR HD% 1.0 0.0 4.73 1484 1212 A 26 TYR HE% A 7 ARG HD2 1.0 0.0 5.60 1485 1212 A 7 ARG HD3 A 26 TYR HE% 1.0 0.0 5.60 1486 1213 A 26 TYR HE% A 24 ASP HBy 1.0 0.0 5.37 1487 1214 A 26 TYR H A 26 TYR HD% 1.0 0.0 4.95 1488 1215 A 27 PHE HA A 27 PHE HD% 1.0 0.0 5.19 1489 1216 A 26 TYR HA A 26 TYR HD% 1.0 0.0 5.53 1490 1217 A 8 VAL HGy% A 60 PHE HD% 1.0 0.0 4.75 1491 1218 A 60 PHE HD% A 77 ALA HB% 1.0 0.0 5.26 1492 1219 A 101 THR HG2% A 60 PHE HD% 1.0 0.0 5.55 1493 1220 A 10 ILE HD1% A 60 PHE HD% 1.0 0.0 5.22 1494 1221 A 58 ILE HG2% A 76 TRP HE3 1.0 0.0 5.69 1495 1222 A 37 LEU HA A 76 TRP HZ2 1.0 0.0 5.22 1496 1223 A 40 VAL HGy% A 76 TRP HZ2 1.0 0.0 5.69 1497 1224 A 80 VAL HGy% A 76 TRP HZ2 1.0 0.0 6.30 1498 1225 A 25 LEU HDx% A 76 TRP HZ2 1.0 0.0 6.06 1499 1226 A 34 LYS HA A 76 TRP HD1 1.0 0.0 5.66 1500 1227 A 76 TRP HA A 76 TRP HD1 1.0 0.0 6.15 1501 1228 A 33 ALA HB% A 76 TRP HD1 1.0 0.0 5.31 1502 1229 A 37 LEU HDx% A 76 TRP HD1 1.0 0.0 5.83 1503 1230 A 76 TRP HZ3 A 77 ALA HA 1.0 0.0 5.64 1504 1231 A 40 VAL HGy% A 76 TRP HH2 1.0 0.0 5.68 1505 1232 A 80 VAL HGy% A 76 TRP HH2 1.0 0.0 6.30 1506 1233 A 102 PHE HE% A 78 LEU HG 1.0 0.0 6.16 1507 1234 A 102 PHE HE% A 104 VAL HB 1.0 0.0 6.30 1508 1235 A 102 PHE HE% A 104 VAL HGy% 1.0 0.0 5.16 1509 1236 A 102 PHE HD% A 103 GLU HA 1.0 0.0 5.53 1510 1237 A 102 PHE HD% A 102 PHE HA 1.0 0.0 5.69 1511 1238 A 60 PHE HE% A 70 ARG HA 1.0 0.0 6.30 1512 1239 A 73 ALA HA A 60 PHE HE% 1.0 0.0 6.30 1513 1240 A 60 PHE HE% A 73 ALA HB% 1.0 0.0 6.05 1514 1241 A 40 VAL HGy% A 23 TYR HD% 1.0 0.0 5.73 1515 1242 A 40 VAL HGx% A 23 TYR HD% 1.0 0.0 5.42 1516 1243 A 10 ILE HG2% A 23 TYR HD% 1.0 0.0 5.33 1517 1244 A 23 TYR HD% A 12 ILE HG1x 1.0 0.0 5.72 1518 1245 A 23 TYR HD% A 12 ILE HG1y 1.0 0.0 5.72 1519 1246 A 10 ILE HB A 23 TYR HD% 1.0 0.0 5.43 1520 1247 A 22 THR HA A 23 TYR HD% 1.0 0.0 6.30 1521 1248 A 24 ASP H A 23 TYR HD% 1.0 0.0 5.79 1522 1249 A 12 ILE H A 23 TYR HE% 1.0 0.0 6.30 1523 1250 A 21 THR HB A 23 TYR HE% 1.0 0.0 6.12 1524 1251 A 40 VAL HGy% A 23 TYR HE% 1.0 0.0 6.30 1525 1252 A 23 TYR HE% A 47 LYS HG2 1.0 0.0 6.30 1526 1252 A 47 LYS HG3 A 23 TYR HE% 1.0 0.0 6.30 1527 1253 A 23 TYR HE% A 12 ILE HB 1.0 0.0 6.20 1528 1254 A 23 TYR HE% A 43 LYS HB2 1.0 0.0 6.30 1529 1254 A 43 LYS HB3 A 23 TYR HE% 1.0 0.0 6.30 1530 1255 A 8 VAL HGy% A 26 TYR HE% 1.0 0.0 6.30 1531 1256 A 6 LEU H A 26 TYR HE% 1.0 0.0 6.30 1532 1257 A 26 TYR H A 26 TYR HE% 1.0 0.0 6.30 1533 1258 A 60 PHE HD% A 62 LYS HGx 1.0 0.0 6.30 1534 1259 A 60 PHE HD% A 62 LYS HGy 1.0 0.0 6.30 1535 1260 A 69 ALA HB% A 60 PHE HE% 1.0 0.0 6.30 1536 1261 A 102 PHE H A 102 PHE HD% 1.0 0.0 6.30 1537 1262 A 58 ILE HG2% A 102 PHE HD% 1.0 0.0 6.30 1538 1263 A 77 ALA HB% A 102 PHE HD% 1.0 0.0 5.41 1539 1264 A 10 ILE HD1% A 76 TRP HZ3 1.0 0.0 6.02 1540 1265 A 36 LEU HG A 76 TRP HZ2 1.0 0.0 5.08 1541 1266 A 37 LEU H A 76 TRP HZ2 1.0 0.0 6.30 1542 1267 A 10 ILE HD1% A 76 TRP HE3 1.0 0.0 6.30 1543 1268 A 8 VAL HGy% A 76 TRP HH2 1.0 0.0 6.30 1544 1269 A 58 ILE HD1% A 76 TRP HH2 1.0 0.0 6.30 1545 1270 A 58 ILE HD1% A 76 TRP HE3 1.0 0.0 6.30 1546 1271 A 102 PHE HE% A 77 ALA HB% 1.0 0.0 5.60 1547 1272 A 27 PHE H A 26 TYR HD% 1.0 0.0 6.30 1548 1273 A 27 PHE H A 27 PHE HD% 1.0 0.0 6.16 1549 1274 A 37 LEU HB2 A 76 TRP HD1 1.0 0.0 6.15 1550 1275 A 34 LYS HA A 76 TRP HZ2 1.0 0.0 6.30 1551 1276 A 73 ALA HB% A 60 PHE HZ 1.0 0.0 6.30 1552 1277 A 10 ILE HD1% A 76 TRP HH2 1.0 0.0 6.11 1553 1278 A 25 LEU HDx% A 76 TRP HD1 1.0 0.0 6.30 1554 1279 A 37 LEU HB3 A 76 TRP HD1 1.0 0.0 6.30 1555 1280 A 60 PHE HD% A 60 PHE HA 1.0 0.0 5.75 1556 1281 A 73 ALA HA A 76 TRP HZ3 1.0 0.0 6.30 1557 1282 A 76 TRP HZ3 A 76 TRP HB2 1.0 0.0 5.74 1558 1282 A 76 TRP HZ3 A 76 TRP HB3 1.0 0.0 5.74 1559 1283 A 7 ARG H A 26 TYR HE% 1.0 0.0 6.30 1560 1284 A 56 VAL H A 106 VAL O 1.0 0.0 2.52 1561 1285 A 106 VAL O A 56 VAL N 1.0 0.0 3.36 1562 1286 A 102 PHE H A 60 PHE O 1.0 0.0 2.52 1563 1287 A 60 PHE O A 102 PHE N 1.0 0.0 3.36 1564 1288 A 9 GLU H A 59 ARG O 1.0 0.0 2.52 1565 1289 A 59 ARG O A 9 GLU N 1.0 0.0 3.36 1566 1290 A 104 VAL H A 58 ILE O 1.0 0.0 2.52 1567 1291 A 58 ILE O A 104 VAL N 1.0 0.0 3.36 1568 1292 A 106 VAL H A 56 VAL O 1.0 0.0 2.52 1569 1293 A 56 VAL O A 106 VAL N 1.0 0.0 3.36 1570 1294 A 105 GLU H A 94 THR O 1.0 0.0 2.52 1571 1295 A 94 THR O A 105 GLU N 1.0 0.0 3.36 1572 1296 A 103 GLU H A 96 THR O 1.0 0.0 2.52 1573 1297 A 96 THR O A 103 GLU N 1.0 0.0 3.36 1574 1298 A 4 LYS HBy A 4 LYS HE2 1.0 0.0 6.10 1575 1298 A 4 LYS HBx A 4 LYS HE2 1.0 0.0 6.10 1576 1298 A 4 LYS HE3 A 4 LYS HBx 1.0 0.0 6.10 1577 1298 A 4 LYS HBy A 4 LYS HE3 1.0 0.0 6.10 1578 1299 A 4 LYS HG3 A 5 GLU HBy 1.0 0.0 4.63 1579 1299 A 5 GLU HBx A 4 LYS HG2 1.0 0.0 4.63 1580 1299 A 4 LYS HG3 A 5 GLU HBx 1.0 0.0 4.63 1581 1299 A 4 LYS HG2 A 5 GLU HBy 1.0 0.0 4.63 1582 1300 A 6 LEU HA A 5 GLU HBy 1.0 0.0 6.10 1583 1300 A 6 LEU HA A 5 GLU HBx 1.0 0.0 6.10 1584 1301 A 6 LEU HB2 A 27 PHE HBx 1.0 0.0 6.10 1585 1301 A 6 LEU HB2 A 27 PHE HBy 1.0 0.0 6.10 1586 1302 A 6 LEU HDx% A 27 PHE HBx 1.0 0.0 6.10 1587 1302 A 6 LEU HDx% A 27 PHE HBy 1.0 0.0 6.10 1588 1303 A 6 LEU HDy% A 65 LEU HBy 1.0 0.0 6.10 1589 1303 A 6 LEU HDy% A 65 LEU HBx 1.0 0.0 6.10 1590 1304 A 8 VAL HA A 7 ARG HBy 1.0 0.0 6.10 1591 1304 A 8 VAL HA A 7 ARG HBx 1.0 0.0 6.10 1592 1305 A 9 GLU H A 7 ARG HBy 1.0 0.0 6.10 1593 1305 A 9 GLU H A 7 ARG HBx 1.0 0.0 6.10 1594 1306 A 8 VAL H A 7 ARG HGx 1.0 0.0 6.10 1595 1306 A 8 VAL H A 7 ARG HGy 1.0 0.0 6.10 1596 1307 A 26 TYR HD% A 7 ARG HGx 1.0 0.0 5.39 1597 1307 A 26 TYR HD% A 7 ARG HGy 1.0 0.0 5.39 1598 1308 A 26 TYR HE% A 7 ARG HGx 1.0 0.0 4.95 1599 1308 A 26 TYR HE% A 7 ARG HGy 1.0 0.0 4.95 1600 1309 A 8 VAL HGx% A 10 ILE HG1x 1.0 0.0 5.88 1601 1309 A 8 VAL HGx% A 10 ILE HG1y 1.0 0.0 5.88 1602 1310 A 8 VAL HGy% A 10 ILE HG1x 1.0 0.0 5.49 1603 1310 A 8 VAL HGy% A 10 ILE HG1y 1.0 0.0 5.49 1604 1311 A 8 VAL HGy% A 24 ASP HBx 1.0 0.0 6.10 1605 1311 A 8 VAL HGy% A 24 ASP HBy 1.0 0.0 6.10 1606 1312 A 9 GLU H A 9 GLU HGx 1.0 0.0 5.25 1607 1312 A 9 GLU H A 9 GLU HGy 1.0 0.0 5.25 1608 1313 A 22 THR HA A 9 GLU HGx 1.0 0.0 6.10 1609 1313 A 22 THR HA A 9 GLU HGy 1.0 0.0 6.10 1610 1314 A 22 THR HG2% A 9 GLU HGx 1.0 0.0 4.82 1611 1314 A 22 THR HG2% A 9 GLU HGy 1.0 0.0 4.82 1612 1315 A 10 ILE H A 10 ILE HG1x 1.0 0.0 5.38 1613 1315 A 10 ILE H A 10 ILE HG1y 1.0 0.0 5.38 1614 1316 A 10 ILE HG2% A 12 ILE HG1x 1.0 0.0 5.67 1615 1316 A 10 ILE HG2% A 12 ILE HG1y 1.0 0.0 5.67 1616 1317 A 10 ILE HG2% A 23 TYR HBy 1.0 0.0 6.10 1617 1317 A 10 ILE HG2% A 23 TYR HBx 1.0 0.0 6.10 1618 1318 A 10 ILE HG1x A 25 LEU HBy 1.0 0.0 5.44 1619 1318 A 10 ILE HG1y A 25 LEU HBy 1.0 0.0 5.44 1620 1318 A 25 LEU HBx A 10 ILE HG1x 1.0 0.0 5.44 1621 1318 A 10 ILE HG1y A 25 LEU HBx 1.0 0.0 5.44 1622 1319 A 25 LEU HDy% A 10 ILE HG1x 1.0 0.0 6.10 1623 1319 A 25 LEU HDy% A 10 ILE HG1y 1.0 0.0 6.10 1624 1320 A 60 PHE HB2 A 10 ILE HG1x 1.0 0.0 6.10 1625 1320 A 60 PHE HB2 A 10 ILE HG1y 1.0 0.0 6.10 1626 1321 A 60 PHE HD% A 10 ILE HG1x 1.0 0.0 6.10 1627 1321 A 60 PHE HD% A 10 ILE HG1y 1.0 0.0 6.10 1628 1322 A 76 TRP HZ2 A 10 ILE HG1x 1.0 0.0 6.10 1629 1322 A 76 TRP HZ2 A 10 ILE HG1y 1.0 0.0 6.10 1630 1323 A 76 TRP HH2 A 10 ILE HG1x 1.0 0.0 6.10 1631 1323 A 76 TRP HH2 A 10 ILE HG1y 1.0 0.0 6.10 1632 1324 A 12 ILE HA A 11 LYS HBy 1.0 0.0 6.10 1633 1324 A 12 ILE HA A 11 LYS HBx 1.0 0.0 6.10 1634 1325 A 22 THR HG2% A 11 LYS HBy 1.0 0.0 5.62 1635 1325 A 22 THR HG2% A 11 LYS HBx 1.0 0.0 5.62 1636 1326 A 12 ILE H A 12 ILE HG1x 1.0 0.0 5.46 1637 1326 A 12 ILE H A 12 ILE HG1y 1.0 0.0 5.46 1638 1327 A 12 ILE HG2% A 53 CYS HBy 1.0 0.0 6.10 1639 1327 A 12 ILE HG2% A 53 CYS HBx 1.0 0.0 6.10 1640 1328 A 13 ASP H A 12 ILE HG1x 1.0 0.0 6.05 1641 1328 A 13 ASP H A 12 ILE HG1y 1.0 0.0 6.05 1642 1329 A 21 THR HB A 12 ILE HG1x 1.0 0.0 6.06 1643 1329 A 21 THR HB A 12 ILE HG1y 1.0 0.0 6.06 1644 1330 A 23 TYR HD% A 12 ILE HG1x 1.0 0.0 4.96 1645 1330 A 23 TYR HD% A 12 ILE HG1y 1.0 0.0 4.96 1646 1331 A 23 TYR HE% A 12 ILE HG1x 1.0 0.0 4.85 1647 1331 A 23 TYR HE% A 12 ILE HG1y 1.0 0.0 4.85 1648 1332 A 40 VAL HGx% A 12 ILE HG1x 1.0 0.0 6.10 1649 1332 A 40 VAL HGx% A 12 ILE HG1y 1.0 0.0 6.10 1650 1333 A 56 VAL HGx% A 12 ILE HG1x 1.0 0.0 5.05 1651 1333 A 56 VAL HGx% A 12 ILE HG1y 1.0 0.0 5.05 1652 1334 A 12 ILE HD1% A 14 CYS HBy 1.0 0.0 6.10 1653 1334 A 12 ILE HD1% A 14 CYS HBx 1.0 0.0 6.10 1654 1335 A 56 VAL HA A 13 ASP HBx 1.0 0.0 6.10 1655 1335 A 56 VAL HA A 13 ASP HBy 1.0 0.0 6.10 1656 1336 A 57 LYS H A 13 ASP HBx 1.0 0.0 6.10 1657 1336 A 57 LYS H A 13 ASP HBy 1.0 0.0 6.10 1658 1337 A 18 ASP H A 16 ASN HD2x 1.0 0.0 6.08 1659 1337 A 18 ASP H A 16 ASN HD2y 1.0 0.0 6.08 1660 1338 A 21 THR HA A 20 GLU HBy 1.0 0.0 6.10 1661 1338 A 20 GLU HBx A 21 THR HA 1.0 0.0 6.10 1662 1339 A 22 THR HG2% A 23 TYR HBy 1.0 0.0 5.50 1663 1339 A 22 THR HG2% A 23 TYR HBx 1.0 0.0 5.50 1664 1340 A 25 LEU HDy% A 23 TYR HBy 1.0 0.0 6.10 1665 1340 A 25 LEU HDy% A 23 TYR HBx 1.0 0.0 6.10 1666 1341 A 36 LEU HDx% A 23 TYR HBy 1.0 0.0 6.10 1667 1341 A 36 LEU HDx% A 23 TYR HBx 1.0 0.0 6.10 1668 1342 A 26 TYR HD% A 24 ASP HBx 1.0 0.0 5.74 1669 1342 A 26 TYR HD% A 24 ASP HBy 1.0 0.0 5.74 1670 1343 A 26 TYR HE% A 24 ASP HBx 1.0 0.0 4.62 1671 1343 A 26 TYR HE% A 24 ASP HBy 1.0 0.0 4.62 1672 1344 A 36 LEU HA A 25 LEU HBy 1.0 0.0 6.10 1673 1344 A 36 LEU HA A 25 LEU HBx 1.0 0.0 6.10 1674 1345 A 36 LEU HG A 25 LEU HBy 1.0 0.0 4.69 1675 1345 A 36 LEU HG A 25 LEU HBx 1.0 0.0 4.69 1676 1346 A 76 TRP HZ2 A 25 LEU HBy 1.0 0.0 5.38 1677 1346 A 76 TRP HZ2 A 25 LEU HBx 1.0 0.0 5.38 1678 1347 A 76 TRP HH2 A 25 LEU HBy 1.0 0.0 6.10 1679 1347 A 76 TRP HH2 A 25 LEU HBx 1.0 0.0 6.10 1680 1348 A 27 PHE HA A 28 SER HBx 1.0 0.0 5.30 1681 1348 A 27 PHE HA A 28 SER HBy 1.0 0.0 5.30 1682 1349 A 27 PHE HBy A 32 GLU HBy 1.0 0.0 5.44 1683 1349 A 27 PHE HBx A 32 GLU HBy 1.0 0.0 5.44 1684 1349 A 32 GLU HBx A 27 PHE HBx 1.0 0.0 5.44 1685 1349 A 27 PHE HBy A 32 GLU HBx 1.0 0.0 5.44 1686 1350 A 33 ALA HA A 27 PHE HBx 1.0 0.0 5.41 1687 1350 A 33 ALA HA A 27 PHE HBy 1.0 0.0 5.41 1688 1351 A 27 PHE HBy A 36 LEU HBy 1.0 0.0 5.89 1689 1351 A 27 PHE HBx A 36 LEU HBy 1.0 0.0 5.89 1690 1351 A 36 LEU HBx A 27 PHE HBx 1.0 0.0 5.89 1691 1351 A 27 PHE HBy A 36 LEU HBx 1.0 0.0 5.89 1692 1352 A 36 LEU HG A 27 PHE HBx 1.0 0.0 6.10 1693 1352 A 36 LEU HG A 27 PHE HBy 1.0 0.0 6.10 1694 1353 A 36 LEU HDy% A 27 PHE HBx 1.0 0.0 6.10 1695 1353 A 36 LEU HDy% A 27 PHE HBy 1.0 0.0 6.10 1696 1354 A 60 PHE HZ A 27 PHE HBx 1.0 0.0 4.90 1697 1354 A 60 PHE HZ A 27 PHE HBy 1.0 0.0 4.90 1698 1355 A 30 ALA HB% A 32 GLU HGy 1.0 0.0 6.10 1699 1355 A 30 ALA HB% A 32 GLU HGx 1.0 0.0 6.10 1700 1356 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.63 1701 1356 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.63 1702 1357 A 36 LEU HDy% A 32 GLU HBy 1.0 0.0 6.10 1703 1357 A 36 LEU HDy% A 32 GLU HBx 1.0 0.0 6.10 1704 1358 A 33 ALA H A 34 LYS HBy 1.0 0.0 5.83 1705 1358 A 33 ALA H A 34 LYS HBx 1.0 0.0 5.83 1706 1359 A 33 ALA HA A 35 GLU HBy 1.0 0.0 5.08 1707 1359 A 33 ALA HA A 35 GLU HBx 1.0 0.0 5.08 1708 1360 A 33 ALA HA A 36 LEU HBy 1.0 0.0 6.10 1709 1360 A 33 ALA HA A 36 LEU HBx 1.0 0.0 6.10 1710 1361 A 34 LYS H A 34 LYS HBy 1.0 0.0 3.85 1711 1361 A 34 LYS H A 34 LYS HBx 1.0 0.0 3.85 1712 1362 A 34 LYS H A 35 GLU HBy 1.0 0.0 6.10 1713 1362 A 34 LYS H A 35 GLU HBx 1.0 0.0 6.10 1714 1363 A 34 LYS HBx A 34 LYS HE2 1.0 0.0 6.10 1715 1363 A 34 LYS HBy A 34 LYS HE2 1.0 0.0 6.10 1716 1363 A 34 LYS HE3 A 34 LYS HBy 1.0 0.0 6.10 1717 1363 A 34 LYS HE3 A 34 LYS HBx 1.0 0.0 6.10 1718 1364 A 37 LEU HDy% A 34 LYS HBy 1.0 0.0 6.10 1719 1364 A 37 LEU HDy% A 34 LYS HBx 1.0 0.0 6.10 1720 1365 A 37 LEU H A 35 GLU HBy 1.0 0.0 6.10 1721 1365 A 37 LEU H A 35 GLU HBx 1.0 0.0 6.10 1722 1366 A 37 LEU HDy% A 35 GLU HBy 1.0 0.0 6.08 1723 1366 A 37 LEU HDy% A 35 GLU HBx 1.0 0.0 6.08 1724 1367 A 36 LEU H A 39 LYS HBx 1.0 0.0 5.15 1725 1367 A 36 LEU H A 39 LYS HBy 1.0 0.0 5.15 1726 1368 A 36 LEU HA A 39 LYS HBx 1.0 0.0 4.92 1727 1368 A 36 LEU HA A 39 LYS HBy 1.0 0.0 4.92 1728 1369 A 76 TRP HZ2 A 36 LEU HBy 1.0 0.0 5.29 1729 1369 A 76 TRP HZ2 A 36 LEU HBx 1.0 0.0 5.29 1730 1370 A 37 LEU HDx% A 79 GLU HGx 1.0 0.0 5.53 1731 1370 A 37 LEU HDx% A 79 GLU HGy 1.0 0.0 5.53 1732 1371 A 38 LYS H A 39 LYS HBx 1.0 0.0 4.70 1733 1371 A 38 LYS H A 39 LYS HBy 1.0 0.0 4.70 1734 1372 A 38 LYS HBy A 38 LYS HD2 1.0 0.0 3.70 1735 1372 A 38 LYS HBx A 38 LYS HD2 1.0 0.0 3.70 1736 1372 A 38 LYS HD3 A 38 LYS HBx 1.0 0.0 3.70 1737 1372 A 38 LYS HD3 A 38 LYS HBy 1.0 0.0 3.70 1738 1373 A 38 LYS HG2 A 42 GLU HGx 1.0 0.0 6.10 1739 1373 A 38 LYS HG3 A 42 GLU HGx 1.0 0.0 6.10 1740 1373 A 42 GLU HGy A 38 LYS HG2 1.0 0.0 6.10 1741 1373 A 38 LYS HG3 A 42 GLU HGy 1.0 0.0 6.10 1742 1374 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.76 1743 1374 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.76 1744 1375 A 39 LYS HA A 42 GLU HGx 1.0 0.0 6.10 1745 1375 A 39 LYS HA A 42 GLU HGy 1.0 0.0 6.10 1746 1376 A 40 VAL HA A 39 LYS HBx 1.0 0.0 5.55 1747 1376 A 40 VAL HA A 39 LYS HBy 1.0 0.0 5.55 1748 1377 A 39 LYS HBx A 42 GLU HGx 1.0 0.0 5.84 1749 1377 A 39 LYS HBy A 42 GLU HGx 1.0 0.0 5.84 1750 1377 A 42 GLU HGy A 39 LYS HBx 1.0 0.0 5.84 1751 1377 A 39 LYS HBy A 42 GLU HGy 1.0 0.0 5.84 1752 1378 A 43 LYS H A 39 LYS HBx 1.0 0.0 5.66 1753 1378 A 43 LYS H A 39 LYS HBy 1.0 0.0 5.66 1754 1379 A 39 LYS HBy A 43 LYS HG2 1.0 0.0 4.04 1755 1379 A 39 LYS HBx A 43 LYS HG2 1.0 0.0 4.04 1756 1379 A 43 LYS HG3 A 39 LYS HBx 1.0 0.0 4.04 1757 1379 A 43 LYS HG3 A 39 LYS HBy 1.0 0.0 4.04 1758 1380 A 39 LYS HG3 A 42 GLU HGx 1.0 0.0 6.10 1759 1380 A 39 LYS HG2 A 42 GLU HGx 1.0 0.0 6.10 1760 1380 A 42 GLU HGy A 39 LYS HG2 1.0 0.0 6.10 1761 1380 A 39 LYS HG3 A 42 GLU HGy 1.0 0.0 6.10 1762 1381 A 40 VAL HGx% A 84 ILE HG1x 1.0 0.0 5.22 1763 1381 A 40 VAL HGx% A 84 ILE HG1y 1.0 0.0 5.22 1764 1382 A 41 ALA H A 42 GLU HGx 1.0 0.0 6.10 1765 1382 A 41 ALA H A 42 GLU HGy 1.0 0.0 6.10 1766 1383 A 41 ALA HA A 84 ILE HG1x 1.0 0.0 5.55 1767 1383 A 41 ALA HA A 84 ILE HG1y 1.0 0.0 5.55 1768 1384 A 41 ALA HB% A 87 GLU HGx 1.0 0.0 5.83 1769 1384 A 41 ALA HB% A 87 GLU HGy 1.0 0.0 5.83 1770 1385 A 42 GLU HA A 87 GLU HGx 1.0 0.0 6.10 1771 1385 A 42 GLU HA A 87 GLU HGy 1.0 0.0 6.10 1772 1386 A 44 ALA H A 42 GLU HBy 1.0 0.0 5.54 1773 1386 A 44 ALA H A 42 GLU HBx 1.0 0.0 5.54 1774 1387 A 45 ALA HB% A 42 GLU HBy 1.0 0.0 5.37 1775 1387 A 45 ALA HB% A 42 GLU HBx 1.0 0.0 5.37 1776 1388 A 46 ASP H A 42 GLU HBy 1.0 0.0 6.10 1777 1388 A 46 ASP H A 42 GLU HBx 1.0 0.0 6.10 1778 1389 A 45 ALA HB% A 42 GLU HGx 1.0 0.0 6.10 1779 1389 A 45 ALA HB% A 42 GLU HGy 1.0 0.0 6.10 1780 1390 A 44 ALA HB% A 46 ASP HBx 1.0 0.0 6.10 1781 1390 A 44 ALA HB% A 46 ASP HBy 1.0 0.0 6.10 1782 1391 A 44 ALA HB% A 84 ILE HG1x 1.0 0.0 5.37 1783 1391 A 44 ALA HB% A 84 ILE HG1y 1.0 0.0 5.37 1784 1392 A 45 ALA H A 84 ILE HG1x 1.0 0.0 6.10 1785 1392 A 45 ALA H A 84 ILE HG1y 1.0 0.0 6.10 1786 1393 A 45 ALA HB% A 46 ASP HBx 1.0 0.0 5.17 1787 1393 A 45 ALA HB% A 46 ASP HBy 1.0 0.0 5.17 1788 1394 A 45 ALA HB% A 87 GLU HBy 1.0 0.0 5.52 1789 1394 A 45 ALA HB% A 87 GLU HBx 1.0 0.0 5.52 1790 1395 A 45 ALA HB% A 87 GLU HGx 1.0 0.0 4.97 1791 1395 A 45 ALA HB% A 87 GLU HGy 1.0 0.0 4.97 1792 1396 A 46 ASP HBx A 47 LYS HG2 1.0 0.0 6.10 1793 1396 A 46 ASP HBy A 47 LYS HG2 1.0 0.0 6.10 1794 1396 A 47 LYS HG3 A 46 ASP HBx 1.0 0.0 6.10 1795 1396 A 47 LYS HG3 A 46 ASP HBy 1.0 0.0 6.10 1796 1397 A 49 LYS H A 46 ASP HBx 1.0 0.0 4.78 1797 1397 A 49 LYS H A 46 ASP HBy 1.0 0.0 4.78 1798 1398 A 48 ILE HA A 51 GLN HBy 1.0 0.0 6.10 1799 1398 A 48 ILE HA A 51 GLN HBx 1.0 0.0 6.10 1800 1399 A 48 ILE HA A 53 CYS HBy 1.0 0.0 6.10 1801 1399 A 48 ILE HA A 53 CYS HBx 1.0 0.0 6.10 1802 1400 A 48 ILE HB A 52 GLY HAy 1.0 0.0 6.10 1803 1400 A 48 ILE HB A 52 GLY HAx 1.0 0.0 6.10 1804 1401 A 48 ILE HG2% A 52 GLY HAy 1.0 0.0 5.78 1805 1401 A 48 ILE HG2% A 52 GLY HAx 1.0 0.0 5.78 1806 1402 A 48 ILE HG12 A 88 LEU HBy 1.0 0.0 5.39 1807 1402 A 88 LEU HBx A 48 ILE HG12 1.0 0.0 5.39 1808 1402 A 48 ILE HG13 A 88 LEU HBx 1.0 0.0 5.39 1809 1402 A 48 ILE HG13 A 88 LEU HBy 1.0 0.0 5.39 1810 1403 A 48 ILE HD1% A 52 GLY HAy 1.0 0.0 6.10 1811 1403 A 48 ILE HD1% A 52 GLY HAx 1.0 0.0 6.10 1812 1404 A 48 ILE HD1% A 53 CYS HBy 1.0 0.0 6.10 1813 1404 A 48 ILE HD1% A 53 CYS HBx 1.0 0.0 6.10 1814 1405 A 48 ILE HD1% A 88 LEU HBy 1.0 0.0 5.04 1815 1405 A 48 ILE HD1% A 88 LEU HBx 1.0 0.0 5.04 1816 1406 A 50 LYS H A 50 LYS HGx 1.0 0.0 5.47 1817 1406 A 50 LYS H A 50 LYS HGy 1.0 0.0 5.47 1818 1407 A 50 LYS HB2 A 51 GLN HGx 1.0 0.0 6.10 1819 1407 A 50 LYS HB3 A 51 GLN HGx 1.0 0.0 6.10 1820 1407 A 51 GLN HGy A 50 LYS HB2 1.0 0.0 6.10 1821 1407 A 50 LYS HB3 A 51 GLN HGy 1.0 0.0 6.10 1822 1408 A 51 GLN H A 51 GLN HGx 1.0 0.0 5.40 1823 1408 A 51 GLN H A 51 GLN HGy 1.0 0.0 5.40 1824 1409 A 53 CYS H A 51 GLN HBy 1.0 0.0 6.10 1825 1409 A 53 CYS H A 51 GLN HBx 1.0 0.0 6.10 1826 1410 A 52 GLY H A 51 GLN HGx 1.0 0.0 6.10 1827 1410 A 52 GLY H A 51 GLN HGy 1.0 0.0 6.10 1828 1411 A 53 CYS H A 51 GLN HGx 1.0 0.0 6.10 1829 1411 A 53 CYS H A 51 GLN HGy 1.0 0.0 6.10 1830 1412 A 53 CYS HA A 52 GLY HAy 1.0 0.0 6.10 1831 1412 A 53 CYS HA A 52 GLY HAx 1.0 0.0 6.10 1832 1413 A 52 GLY HAy A 53 CYS HBy 1.0 0.0 5.89 1833 1413 A 52 GLY HAx A 53 CYS HBy 1.0 0.0 5.89 1834 1413 A 53 CYS HBx A 52 GLY HAy 1.0 0.0 5.89 1835 1413 A 53 CYS HBx A 52 GLY HAx 1.0 0.0 5.89 1836 1414 A 88 LEU HDx% A 52 GLY HAy 1.0 0.0 6.10 1837 1414 A 88 LEU HDx% A 52 GLY HAx 1.0 0.0 6.10 1838 1415 A 56 VAL HA A 53 CYS HBy 1.0 0.0 5.99 1839 1415 A 56 VAL HA A 53 CYS HBx 1.0 0.0 5.99 1840 1416 A 54 LYS HA A 108 LEU HBy 1.0 0.0 6.10 1841 1416 A 54 LYS HA A 108 LEU HBx 1.0 0.0 6.10 1842 1417 A 110 LEU HDx% A 54 LYS HBx 1.0 0.0 6.10 1843 1417 A 110 LEU HDx% A 54 LYS HBy 1.0 0.0 6.10 1844 1418 A 55 ARG HA A 57 LYS HGx 1.0 0.0 6.10 1845 1418 A 55 ARG HA A 57 LYS HGy 1.0 0.0 6.10 1846 1419 A 56 VAL HGy% A 55 ARG HBy 1.0 0.0 6.10 1847 1419 A 56 VAL HGy% A 55 ARG HBx 1.0 0.0 6.10 1848 1420 A 56 VAL HA A 55 ARG HGx 1.0 0.0 6.10 1849 1420 A 56 VAL HA A 55 ARG HGy 1.0 0.0 6.10 1850 1421 A 107 ILE HA A 55 ARG HGx 1.0 0.0 6.10 1851 1421 A 107 ILE HA A 55 ARG HGy 1.0 0.0 6.10 1852 1422 A 56 VAL H A 57 LYS HGx 1.0 0.0 6.10 1853 1422 A 56 VAL H A 57 LYS HGy 1.0 0.0 6.10 1854 1423 A 56 VAL HB A 58 ILE HG1x 1.0 0.0 6.10 1855 1423 A 56 VAL HB A 58 ILE HG1y 1.0 0.0 6.10 1856 1424 A 57 LYS H A 57 LYS HGx 1.0 0.0 6.10 1857 1424 A 57 LYS H A 57 LYS HGy 1.0 0.0 6.10 1858 1425 A 57 LYS HA A 58 ILE HG1x 1.0 0.0 6.10 1859 1425 A 57 LYS HA A 58 ILE HG1y 1.0 0.0 6.10 1860 1426 A 105 GLU HA A 57 LYS HGx 1.0 0.0 6.10 1861 1426 A 105 GLU HA A 57 LYS HGy 1.0 0.0 6.10 1862 1427 A 57 LYS HGy A 105 GLU HBy 1.0 0.0 5.44 1863 1427 A 57 LYS HGx A 105 GLU HBy 1.0 0.0 5.44 1864 1427 A 105 GLU HBx A 57 LYS HGx 1.0 0.0 5.44 1865 1427 A 57 LYS HGy A 105 GLU HBx 1.0 0.0 5.44 1866 1428 A 57 LYS HGy A 105 GLU HG2 1.0 0.0 5.07 1867 1428 A 57 LYS HGx A 105 GLU HG2 1.0 0.0 5.07 1868 1428 A 105 GLU HG3 A 57 LYS HGx 1.0 0.0 5.07 1869 1428 A 105 GLU HG3 A 57 LYS HGy 1.0 0.0 5.07 1870 1429 A 106 VAL H A 57 LYS HGx 1.0 0.0 6.10 1871 1429 A 106 VAL H A 57 LYS HGy 1.0 0.0 6.10 1872 1430 A 58 ILE H A 58 ILE HG1x 1.0 0.0 5.21 1873 1430 A 58 ILE H A 58 ILE HG1y 1.0 0.0 5.21 1874 1431 A 58 ILE HG2% A 104 VAL HGy% 1.0 0.0 4.84 1875 1431 A 58 ILE HG2% A 104 VAL HGx% 1.0 0.0 4.84 1876 1432 A 81 ALA HB% A 58 ILE HG1x 1.0 0.0 5.32 1877 1432 A 81 ALA HB% A 58 ILE HG1y 1.0 0.0 5.32 1878 1433 A 104 VAL HB A 58 ILE HG1x 1.0 0.0 6.10 1879 1433 A 104 VAL HB A 58 ILE HG1y 1.0 0.0 6.10 1880 1434 A 59 ARG H A 59 ARG HGx 1.0 0.0 4.86 1881 1434 A 59 ARG H A 59 ARG HGy 1.0 0.0 4.86 1882 1435 A 60 PHE HA A 59 ARG HGx 1.0 0.0 6.10 1883 1435 A 60 PHE HA A 59 ARG HGy 1.0 0.0 6.10 1884 1436 A 103 GLU HA A 59 ARG HGx 1.0 0.0 6.10 1885 1436 A 103 GLU HA A 59 ARG HGy 1.0 0.0 6.10 1886 1437 A 104 VAL H A 59 ARG HGx 1.0 0.0 6.10 1887 1437 A 104 VAL H A 59 ARG HGy 1.0 0.0 6.10 1888 1438 A 60 PHE HB2 A 102 PHE HBy 1.0 0.0 6.10 1889 1438 A 60 PHE HB2 A 102 PHE HBx 1.0 0.0 6.10 1890 1439 A 60 PHE HB2 A 104 VAL HGy% 1.0 0.0 6.22 1891 1439 A 60 PHE HB2 A 104 VAL HGx% 1.0 0.0 6.22 1892 1440 A 60 PHE HB3 A 102 PHE HBy 1.0 0.0 5.60 1893 1440 A 60 PHE HB3 A 102 PHE HBx 1.0 0.0 5.60 1894 1441 A 60 PHE HB3 A 104 VAL HGy% 1.0 0.0 6.22 1895 1441 A 60 PHE HB3 A 104 VAL HGx% 1.0 0.0 6.22 1896 1442 A 60 PHE HD% A 62 LYS HBx 1.0 0.0 6.10 1897 1442 A 60 PHE HD% A 62 LYS HBy 1.0 0.0 6.10 1898 1443 A 60 PHE HD% A 65 LEU HDy% 1.0 0.0 5.43 1899 1443 A 60 PHE HD% A 65 LEU HDx% 1.0 0.0 5.43 1900 1444 A 60 PHE HD% A 102 PHE HBy 1.0 0.0 5.73 1901 1444 A 60 PHE HD% A 102 PHE HBx 1.0 0.0 5.73 1902 1445 A 60 PHE HE% A 62 LYS HGx 1.0 0.0 6.10 1903 1445 A 60 PHE HE% A 62 LYS HGy 1.0 0.0 6.10 1904 1446 A 60 PHE HE% A 102 PHE HBy 1.0 0.0 6.10 1905 1446 A 60 PHE HE% A 102 PHE HBx 1.0 0.0 6.10 1906 1447 A 60 PHE HZ A 65 LEU HBy 1.0 0.0 5.64 1907 1447 A 60 PHE HZ A 65 LEU HBx 1.0 0.0 5.64 1908 1448 A 61 GLU H A 61 GLU HGx 1.0 0.0 5.25 1909 1448 A 61 GLU H A 61 GLU HGy 1.0 0.0 5.25 1910 1449 A 102 PHE H A 61 GLU HBy 1.0 0.0 6.10 1911 1449 A 102 PHE H A 61 GLU HBx 1.0 0.0 6.10 1912 1450 A 62 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1913 1450 A 62 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1914 1451 A 62 LYS HA A 65 LEU HDy% 1.0 0.0 5.52 1915 1451 A 62 LYS HA A 65 LEU HDx% 1.0 0.0 5.52 1916 1452 A 62 LYS HBx A 62 LYS HE2 1.0 0.0 5.45 1917 1452 A 62 LYS HBy A 62 LYS HE2 1.0 0.0 5.45 1918 1452 A 62 LYS HE3 A 62 LYS HBx 1.0 0.0 5.45 1919 1452 A 62 LYS HE3 A 62 LYS HBy 1.0 0.0 5.45 1920 1453 A 102 PHE H A 62 LYS HBx 1.0 0.0 6.10 1921 1453 A 102 PHE H A 62 LYS HBy 1.0 0.0 6.10 1922 1454 A 62 LYS HGx A 65 LEU HDy% 1.0 0.0 6.02 1923 1454 A 62 LYS HGy A 65 LEU HDy% 1.0 0.0 6.02 1924 1454 A 65 LEU HDx% A 62 LYS HGx 1.0 0.0 6.02 1925 1454 A 65 LEU HDx% A 62 LYS HGy 1.0 0.0 6.02 1926 1455 A 73 ALA HB% A 62 LYS HGx 1.0 0.0 6.10 1927 1455 A 73 ALA HB% A 62 LYS HGy 1.0 0.0 6.10 1928 1456 A 62 LYS HD2 A 65 LEU HBy 1.0 0.0 5.61 1929 1456 A 65 LEU HBx A 62 LYS HD2 1.0 0.0 5.61 1930 1456 A 62 LYS HD3 A 65 LEU HBx 1.0 0.0 5.61 1931 1456 A 62 LYS HD3 A 65 LEU HBy 1.0 0.0 5.61 1932 1457 A 62 LYS HD3 A 65 LEU HDy% 1.0 0.0 4.06 1933 1457 A 62 LYS HD2 A 65 LEU HDy% 1.0 0.0 4.06 1934 1457 A 65 LEU HDx% A 62 LYS HD2 1.0 0.0 4.06 1935 1457 A 62 LYS HD3 A 65 LEU HDx% 1.0 0.0 4.06 1936 1458 A 62 LYS HE3 A 65 LEU HDy% 1.0 0.0 5.30 1937 1458 A 62 LYS HE2 A 65 LEU HDy% 1.0 0.0 5.30 1938 1458 A 65 LEU HDx% A 62 LYS HE2 1.0 0.0 5.30 1939 1458 A 62 LYS HE3 A 65 LEU HDx% 1.0 0.0 5.30 1940 1459 A 62 LYS HE2 A 70 ARG HDx 1.0 0.0 6.10 1941 1459 A 62 LYS HE3 A 70 ARG HDx 1.0 0.0 6.10 1942 1459 A 70 ARG HDy A 62 LYS HE2 1.0 0.0 6.10 1943 1459 A 62 LYS HE3 A 70 ARG HDy 1.0 0.0 6.10 1944 1460 A 63 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1945 1460 A 63 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1946 1461 A 65 LEU H A 65 LEU HDy% 1.0 0.0 4.62 1947 1461 A 65 LEU H A 65 LEU HDx% 1.0 0.0 4.62 1948 1462 A 65 LEU HA A 65 LEU HDy% 1.0 0.0 4.62 1949 1462 A 65 LEU HA A 65 LEU HDx% 1.0 0.0 4.62 1950 1463 A 65 LEU HBx A 66 ASP HBx 1.0 0.0 5.89 1951 1463 A 65 LEU HBy A 66 ASP HBx 1.0 0.0 5.89 1952 1463 A 66 ASP HBy A 65 LEU HBy 1.0 0.0 5.89 1953 1463 A 65 LEU HBx A 66 ASP HBy 1.0 0.0 5.89 1954 1464 A 68 ASP H A 65 LEU HBy 1.0 0.0 6.10 1955 1464 A 68 ASP H A 65 LEU HBx 1.0 0.0 6.10 1956 1465 A 69 ALA H A 65 LEU HBy 1.0 0.0 5.35 1957 1465 A 69 ALA H A 65 LEU HBx 1.0 0.0 5.35 1958 1466 A 69 ALA HB% A 65 LEU HBy 1.0 0.0 6.10 1959 1466 A 69 ALA HB% A 65 LEU HBx 1.0 0.0 6.10 1960 1467 A 70 ARG H A 65 LEU HBy 1.0 0.0 5.97 1961 1467 A 70 ARG H A 65 LEU HBx 1.0 0.0 5.97 1962 1468 A 66 ASP H A 65 LEU HDy% 1.0 0.0 5.39 1963 1468 A 66 ASP H A 65 LEU HDx% 1.0 0.0 5.39 1964 1469 A 69 ALA H A 65 LEU HDy% 1.0 0.0 6.22 1965 1469 A 69 ALA H A 65 LEU HDx% 1.0 0.0 6.22 1966 1470 A 69 ALA HB% A 65 LEU HDy% 1.0 0.0 5.52 1967 1470 A 69 ALA HB% A 65 LEU HDx% 1.0 0.0 5.52 1968 1471 A 70 ARG H A 65 LEU HDy% 1.0 0.0 6.22 1969 1471 A 70 ARG H A 65 LEU HDx% 1.0 0.0 6.22 1970 1472 A 65 LEU HDx% A 70 ARG HBy 1.0 0.0 5.68 1971 1472 A 65 LEU HDy% A 70 ARG HBy 1.0 0.0 5.68 1972 1472 A 70 ARG HBx A 65 LEU HDy% 1.0 0.0 5.68 1973 1472 A 65 LEU HDx% A 70 ARG HBx 1.0 0.0 5.68 1974 1473 A 73 ALA H A 65 LEU HDy% 1.0 0.0 5.84 1975 1473 A 73 ALA H A 65 LEU HDx% 1.0 0.0 5.84 1976 1474 A 73 ALA HB% A 65 LEU HDy% 1.0 0.0 4.59 1977 1474 A 73 ALA HB% A 65 LEU HDx% 1.0 0.0 4.59 1978 1475 A 74 LYS H A 65 LEU HDy% 1.0 0.0 6.22 1979 1475 A 74 LYS H A 65 LEU HDx% 1.0 0.0 6.22 1980 1476 A 67 ASP HBy A 70 ARG HBy 1.0 0.0 5.89 1981 1476 A 67 ASP HBx A 70 ARG HBy 1.0 0.0 5.89 1982 1476 A 70 ARG HBx A 67 ASP HBy 1.0 0.0 5.89 1983 1476 A 70 ARG HBx A 67 ASP HBx 1.0 0.0 5.89 1984 1477 A 71 LYS H A 67 ASP HBy 1.0 0.0 6.10 1985 1477 A 71 LYS H A 67 ASP HBx 1.0 0.0 6.10 1986 1478 A 68 ASP HA A 71 LYS HGx 1.0 0.0 6.10 1987 1478 A 68 ASP HA A 71 LYS HGy 1.0 0.0 6.10 1988 1479 A 69 ALA HA A 68 ASP HBx 1.0 0.0 6.10 1989 1479 A 69 ALA HA A 68 ASP HBy 1.0 0.0 6.10 1990 1480 A 69 ALA HB% A 68 ASP HBx 1.0 0.0 6.10 1991 1480 A 69 ALA HB% A 68 ASP HBy 1.0 0.0 6.10 1992 1481 A 68 ASP HBy A 72 LYS HB2 1.0 0.0 6.10 1993 1481 A 68 ASP HBx A 72 LYS HB2 1.0 0.0 6.10 1994 1481 A 72 LYS HB3 A 68 ASP HBx 1.0 0.0 6.10 1995 1481 A 72 LYS HB3 A 68 ASP HBy 1.0 0.0 6.10 1996 1482 A 69 ALA H A 72 LYS HGy 1.0 0.0 6.10 1997 1482 A 69 ALA H A 72 LYS HGx 1.0 0.0 6.10 1998 1483 A 69 ALA HA A 72 LYS HGy 1.0 0.0 5.96 1999 1483 A 69 ALA HA A 72 LYS HGx 1.0 0.0 5.96 2000 1484 A 71 LYS H A 71 LYS HGx 1.0 0.0 4.92 2001 1484 A 71 LYS H A 71 LYS HGy 1.0 0.0 4.92 2002 1485 A 71 LYS H A 72 LYS HGy 1.0 0.0 6.04 2003 1485 A 71 LYS H A 72 LYS HGx 1.0 0.0 6.04 2004 1486 A 71 LYS HA A 72 LYS HGy 1.0 0.0 6.01 2005 1486 A 71 LYS HA A 72 LYS HGx 1.0 0.0 6.01 2006 1487 A 72 LYS H A 71 LYS HGx 1.0 0.0 6.10 2007 1487 A 72 LYS H A 71 LYS HGy 1.0 0.0 6.10 2008 1488 A 72 LYS HA A 71 LYS HGx 1.0 0.0 5.03 2009 1488 A 72 LYS HA A 71 LYS HGy 1.0 0.0 5.03 2010 1489 A 71 LYS HGx A 74 LYS HB2 1.0 0.0 5.17 2011 1489 A 71 LYS HGy A 74 LYS HB2 1.0 0.0 5.17 2012 1489 A 74 LYS HB3 A 71 LYS HGx 1.0 0.0 5.17 2013 1489 A 74 LYS HB3 A 71 LYS HGy 1.0 0.0 5.17 2014 1490 A 71 LYS HGx A 74 LYS HE2 1.0 0.0 6.10 2015 1490 A 74 LYS HE3 A 71 LYS HGx 1.0 0.0 6.10 2016 1490 A 74 LYS HE3 A 71 LYS HGy 1.0 0.0 6.10 2017 1490 A 71 LYS HGy A 74 LYS HE2 1.0 0.0 6.10 2018 1491 A 75 LYS H A 71 LYS HGx 1.0 0.0 5.55 2019 1491 A 75 LYS H A 71 LYS HGy 1.0 0.0 5.55 2020 1492 A 72 LYS H A 72 LYS HGy 1.0 0.0 6.10 2021 1492 A 72 LYS H A 72 LYS HGx 1.0 0.0 6.10 2022 1493 A 73 ALA H A 72 LYS HGy 1.0 0.0 5.32 2023 1493 A 73 ALA H A 72 LYS HGx 1.0 0.0 5.32 2024 1494 A 74 LYS HA A 102 PHE HBy 1.0 0.0 6.10 2025 1494 A 74 LYS HA A 102 PHE HBx 1.0 0.0 6.10 2026 1495 A 76 TRP HA A 79 GLU HGx 1.0 0.0 5.47 2027 1495 A 76 TRP HA A 79 GLU HGy 1.0 0.0 5.47 2028 1496 A 77 ALA H A 78 LEU HBy 1.0 0.0 6.10 2029 1496 A 77 ALA H A 78 LEU HBx 1.0 0.0 6.10 2030 1497 A 77 ALA H A 104 VAL HGy% 1.0 0.0 6.22 2031 1497 A 77 ALA H A 104 VAL HGx% 1.0 0.0 6.22 2032 1498 A 77 ALA HB% A 104 VAL HGy% 1.0 0.0 4.22 2033 1498 A 77 ALA HB% A 104 VAL HGx% 1.0 0.0 4.22 2034 1499 A 78 LEU H A 79 GLU HGx 1.0 0.0 6.10 2035 1499 A 78 LEU H A 79 GLU HGy 1.0 0.0 6.10 2036 1500 A 78 LEU HA A 104 VAL HGy% 1.0 0.0 6.22 2037 1500 A 78 LEU HA A 104 VAL HGx% 1.0 0.0 6.22 2038 1501 A 82 ASN HD2y A 78 LEU HBy 1.0 0.0 5.89 2039 1501 A 82 ASN HD2x A 78 LEU HBy 1.0 0.0 5.89 2040 1501 A 82 ASN HD2x A 78 LEU HBx 1.0 0.0 5.89 2041 1501 A 82 ASN HD2y A 78 LEU HBx 1.0 0.0 5.89 2042 1502 A 82 ASN HD2y A 78 LEU HDx% 1.0 0.0 6.10 2043 1502 A 82 ASN HD2x A 78 LEU HDx% 1.0 0.0 6.10 2044 1503 A 79 GLU H A 79 GLU HGx 1.0 0.0 4.15 2045 1503 A 79 GLU H A 79 GLU HGy 1.0 0.0 4.15 2046 1504 A 80 VAL H A 79 GLU HGx 1.0 0.0 5.81 2047 1504 A 80 VAL H A 79 GLU HGy 1.0 0.0 5.81 2048 1505 A 82 ASN HD2y A 81 ALA HA 1.0 0.0 6.10 2049 1505 A 82 ASN HD2x A 81 ALA HA 1.0 0.0 6.10 2050 1506 A 82 ASN HD2y A 81 ALA HB% 1.0 0.0 5.54 2051 1506 A 81 ALA HB% A 82 ASN HD2x 1.0 0.0 5.54 2052 1507 A 82 ASN HA A 92 GLN HE2y 1.0 0.0 5.53 2053 1507 A 82 ASN HA A 92 GLN HE2x 1.0 0.0 5.53 2054 1508 A 82 ASN HB3 A 92 GLN HE2y 1.0 0.0 6.10 2055 1508 A 82 ASN HB3 A 92 GLN HE2x 1.0 0.0 6.10 2056 1509 A 83 LYS HA A 86 ASN HBy 1.0 0.0 5.05 2057 1509 A 83 LYS HA A 86 ASN HBx 1.0 0.0 5.05 2058 1510 A 83 LYS HB3 A 86 ASN HBy 1.0 0.0 6.10 2059 1510 A 83 LYS HB2 A 86 ASN HBy 1.0 0.0 6.10 2060 1510 A 86 ASN HBx A 83 LYS HB2 1.0 0.0 6.10 2061 1510 A 83 LYS HB3 A 86 ASN HBx 1.0 0.0 6.10 2062 1511 A 83 LYS HG3 A 86 ASN HBy 1.0 0.0 6.10 2063 1511 A 83 LYS HG2 A 86 ASN HBy 1.0 0.0 6.10 2064 1511 A 86 ASN HBx A 83 LYS HG2 1.0 0.0 6.10 2065 1511 A 83 LYS HG3 A 86 ASN HBx 1.0 0.0 6.10 2066 1512 A 84 ILE H A 84 ILE HG1x 1.0 0.0 5.52 2067 1512 A 84 ILE H A 84 ILE HG1y 1.0 0.0 5.52 2068 1513 A 84 ILE HG2% A 88 LEU HBy 1.0 0.0 6.10 2069 1513 A 84 ILE HG2% A 88 LEU HBx 1.0 0.0 6.10 2070 1514 A 85 ALA HA A 88 LEU HBy 1.0 0.0 6.10 2071 1514 A 85 ALA HA A 88 LEU HBx 1.0 0.0 6.10 2072 1515 A 85 ALA HB% A 86 ASN HBy 1.0 0.0 6.10 2073 1515 A 85 ALA HB% A 86 ASN HBx 1.0 0.0 6.10 2074 1516 A 86 ASN HD2y A 86 ASN H 1.0 0.0 5.91 2075 1516 A 86 ASN H A 86 ASN HD2x 1.0 0.0 5.91 2076 1517 A 86 ASN HBx A 87 GLU HBy 1.0 0.0 5.44 2077 1517 A 86 ASN HBy A 87 GLU HBy 1.0 0.0 5.44 2078 1517 A 87 GLU HBx A 86 ASN HBy 1.0 0.0 5.44 2079 1517 A 87 GLU HBx A 86 ASN HBx 1.0 0.0 5.44 2080 1518 A 86 ASN HBx A 87 GLU HGx 1.0 0.0 5.13 2081 1518 A 86 ASN HBy A 87 GLU HGx 1.0 0.0 5.13 2082 1518 A 87 GLU HGy A 86 ASN HBy 1.0 0.0 5.13 2083 1518 A 87 GLU HGy A 86 ASN HBx 1.0 0.0 5.13 2084 1519 A 87 GLU H A 87 GLU HGx 1.0 0.0 5.51 2085 1519 A 87 GLU H A 87 GLU HGy 1.0 0.0 5.51 2086 1520 A 88 LEU HDy% A 87 GLU HBy 1.0 0.0 5.19 2087 1520 A 88 LEU HDy% A 87 GLU HBx 1.0 0.0 5.19 2088 1521 A 89 GLY H A 87 GLU HBy 1.0 0.0 6.10 2089 1521 A 89 GLY H A 87 GLU HBx 1.0 0.0 6.10 2090 1522 A 88 LEU HDy% A 87 GLU HGx 1.0 0.0 6.10 2091 1522 A 88 LEU HDy% A 87 GLU HGy 1.0 0.0 6.10 2092 1523 A 88 LEU H A 89 GLY HAx 1.0 0.0 6.07 2093 1523 A 88 LEU H A 89 GLY HAy 1.0 0.0 6.07 2094 1524 A 90 ALA HB% A 88 LEU HBy 1.0 0.0 5.79 2095 1524 A 90 ALA HB% A 88 LEU HBx 1.0 0.0 5.79 2096 1525 A 108 LEU HDx% A 88 LEU HBy 1.0 0.0 6.10 2097 1525 A 108 LEU HDx% A 88 LEU HBx 1.0 0.0 6.10 2098 1526 A 110 LEU HDx% A 88 LEU HBy 1.0 0.0 5.32 2099 1526 A 110 LEU HDx% A 88 LEU HBx 1.0 0.0 5.32 2100 1527 A 90 ALA HB% A 89 GLY HAx 1.0 0.0 6.10 2101 1527 A 90 ALA HB% A 89 GLY HAy 1.0 0.0 6.10 2102 1528 A 90 ALA HA A 108 LEU HBy 1.0 0.0 6.10 2103 1528 A 90 ALA HA A 108 LEU HBx 1.0 0.0 6.10 2104 1529 A 90 ALA HB% A 108 LEU HBy 1.0 0.0 5.11 2105 1529 A 90 ALA HB% A 108 LEU HBx 1.0 0.0 5.11 2106 1530 A 91 LYS H A 92 GLN HE2y 1.0 0.0 6.10 2107 1530 A 91 LYS H A 92 GLN HE2x 1.0 0.0 6.10 2108 1531 A 92 GLN HE2y A 91 LYS HA 1.0 0.0 6.10 2109 1531 A 92 GLN HE2x A 91 LYS HA 1.0 0.0 6.10 2110 1532 A 91 LYS HBx A 91 LYS HE2 1.0 0.0 6.10 2111 1532 A 91 LYS HBy A 91 LYS HE2 1.0 0.0 6.10 2112 1532 A 91 LYS HE3 A 91 LYS HBy 1.0 0.0 6.10 2113 1532 A 91 LYS HE3 A 91 LYS HBx 1.0 0.0 6.10 2114 1533 A 92 GLN HA A 91 LYS HBy 1.0 0.0 5.72 2115 1533 A 92 GLN HA A 91 LYS HBx 1.0 0.0 5.72 2116 1534 A 92 GLN H A 92 GLN HGy 1.0 0.0 6.10 2117 1534 A 92 GLN H A 92 GLN HGx 1.0 0.0 6.10 2118 1535 A 93 SER HA A 92 GLN HBy 1.0 0.0 5.75 2119 1535 A 93 SER HA A 92 GLN HBx 1.0 0.0 5.75 2120 1536 A 106 VAL HGx% A 92 GLN HBy 1.0 0.0 6.10 2121 1536 A 106 VAL HGx% A 92 GLN HBx 1.0 0.0 6.10 2122 1537 A 108 LEU HDy% A 92 GLN HBy 1.0 0.0 6.10 2123 1537 A 108 LEU HDy% A 92 GLN HBx 1.0 0.0 6.10 2124 1538 A 93 SER H A 92 GLN HGy 1.0 0.0 6.10 2125 1538 A 93 SER H A 92 GLN HGx 1.0 0.0 6.10 2126 1539 A 92 GLN HE2y A 106 VAL HGx% 1.0 0.0 6.10 2127 1539 A 92 GLN HE2x A 106 VAL HGx% 1.0 0.0 6.10 2128 1540 A 93 SER HA A 107 ILE HG1x 1.0 0.0 6.10 2129 1540 A 93 SER HA A 107 ILE HG1y 1.0 0.0 6.10 2130 1541 A 106 VAL HGx% A 93 SER HBx 1.0 0.0 5.39 2131 1541 A 106 VAL HGx% A 93 SER HBy 1.0 0.0 5.39 2132 1542 A 106 VAL HGy% A 93 SER HBx 1.0 0.0 6.10 2133 1542 A 106 VAL HGy% A 93 SER HBy 1.0 0.0 6.10 2134 1543 A 107 ILE H A 93 SER HBx 1.0 0.0 6.10 2135 1543 A 107 ILE H A 93 SER HBy 1.0 0.0 6.10 2136 1544 A 107 ILE HB A 93 SER HBx 1.0 0.0 6.10 2137 1544 A 107 ILE HB A 93 SER HBy 1.0 0.0 6.10 2138 1545 A 93 SER HBx A 107 ILE HG1x 1.0 0.0 5.89 2139 1545 A 93 SER HBy A 107 ILE HG1x 1.0 0.0 5.89 2140 1545 A 107 ILE HG1y A 93 SER HBx 1.0 0.0 5.89 2141 1545 A 107 ILE HG1y A 93 SER HBy 1.0 0.0 5.89 2142 1546 A 107 ILE HD1% A 93 SER HBx 1.0 0.0 6.10 2143 1546 A 107 ILE HD1% A 93 SER HBy 1.0 0.0 6.10 2144 1547 A 94 THR HB A 105 GLU HBy 1.0 0.0 5.86 2145 1547 A 105 GLU HBx A 94 THR HB 1.0 0.0 5.86 2146 1548 A 96 THR HB A 104 VAL HGy% 1.0 0.0 6.22 2147 1548 A 96 THR HB A 104 VAL HGx% 1.0 0.0 6.22 2148 1549 A 97 THR H A 104 VAL HGy% 1.0 0.0 6.22 2149 1549 A 97 THR H A 104 VAL HGx% 1.0 0.0 6.22 2150 1550 A 97 THR HA A 104 VAL HGy% 1.0 0.0 6.22 2151 1550 A 104 VAL HGx% A 97 THR HA 1.0 0.0 6.22 2152 1551 A 102 PHE HD% A 104 VAL HGy% 1.0 0.0 5.16 2153 1551 A 102 PHE HD% A 104 VAL HGx% 1.0 0.0 5.16 2154 1552 A 102 PHE HE% A 104 VAL HGy% 1.0 0.0 4.48 2155 1552 A 102 PHE HE% A 104 VAL HGx% 1.0 0.0 4.48 2156 1553 A 102 PHE HZ A 104 VAL HGy% 1.0 0.0 5.93 2157 1553 A 102 PHE HZ A 104 VAL HGx% 1.0 0.0 5.93 2158 1554 A 103 GLU HA A 104 VAL HGy% 1.0 0.0 6.22 2159 1554 A 103 GLU HA A 104 VAL HGx% 1.0 0.0 6.22 2160 1555 A 103 GLU HBx A 104 VAL HGy% 1.0 0.0 6.02 2161 1555 A 103 GLU HBy A 104 VAL HGy% 1.0 0.0 6.02 2162 1555 A 104 VAL HGx% A 103 GLU HBy 1.0 0.0 6.02 2163 1555 A 104 VAL HGx% A 103 GLU HBx 1.0 0.0 6.02 2164 1556 A 105 GLU H A 104 VAL HGy% 1.0 0.0 4.78 2165 1556 A 105 GLU H A 104 VAL HGx% 1.0 0.0 4.78 2166 1557 A 105 GLU HA A 104 VAL HGy% 1.0 0.0 6.22 2167 1557 A 105 GLU HA A 104 VAL HGx% 1.0 0.0 6.22 2168 1558 A 104 VAL HGx% A 105 GLU HBy 1.0 0.0 6.02 2169 1558 A 104 VAL HGy% A 105 GLU HBy 1.0 0.0 6.02 2170 1558 A 105 GLU HBx A 104 VAL HGy% 1.0 0.0 6.02 2171 1558 A 105 GLU HBx A 104 VAL HGx% 1.0 0.0 6.02 2172 1559 A 106 VAL HGy% A 105 GLU HBy 1.0 0.0 6.10 2173 1559 A 106 VAL HGy% A 105 GLU HBx 1.0 0.0 6.10 2174 1560 A 105 GLU HG3 A 107 ILE HG1x 1.0 0.0 6.10 2175 1560 A 105 GLU HG2 A 107 ILE HG1x 1.0 0.0 6.10 2176 1560 A 107 ILE HG1y A 105 GLU HG2 1.0 0.0 6.10 2177 1560 A 105 GLU HG3 A 107 ILE HG1y 1.0 0.0 6.10 2178 1561 A 106 VAL HA A 107 ILE HG1x 1.0 0.0 6.10 2179 1561 A 106 VAL HA A 107 ILE HG1y 1.0 0.0 6.10 2180 1562 A 107 ILE H A 107 ILE HG1x 1.0 0.0 5.23 2181 1562 A 107 ILE H A 107 ILE HG1y 1.0 0.0 5.23 2182 1563 A 107 ILE HG2% A 109 GLU HGy 1.0 0.0 5.82 2183 1563 A 107 ILE HG2% A 109 GLU HGx 1.0 0.0 5.82 2184 1564 A 108 LEU H A 109 GLU HGy 1.0 0.0 6.10 2185 1564 A 108 LEU H A 109 GLU HGx 1.0 0.0 6.10 2186 1565 A 108 LEU HA A 109 GLU HBy 1.0 0.0 6.10 2187 1565 A 108 LEU HA A 109 GLU HBx 1.0 0.0 6.10 2188 1566 A 108 LEU HA A 109 GLU HGy 1.0 0.0 5.82 2189 1566 A 108 LEU HA A 109 GLU HGx 1.0 0.0 5.82 2190 1567 A 110 LEU HDx% A 108 LEU HBy 1.0 0.0 5.65 2191 1567 A 110 LEU HDx% A 108 LEU HBx 1.0 0.0 5.65 2192 1568 A 108 LEU HDy% A 109 GLU HGy 1.0 0.0 6.10 2193 1568 A 108 LEU HDy% A 109 GLU HGx 1.0 0.0 6.10 2194 1569 A 110 LEU HA A 109 GLU HBy 1.0 0.0 6.10 2195 1569 A 110 LEU HA A 109 GLU HBx 1.0 0.0 6.10 2196 1570 A 110 LEU HDx% A 109 GLU HBy 1.0 0.0 4.65 2197 1570 A 110 LEU HDx% A 109 GLU HBx 1.0 0.0 4.65 2198 1571 A 110 LEU HDy% A 109 GLU HBy 1.0 0.0 6.10 2199 1571 A 110 LEU HDy% A 109 GLU HBx 1.0 0.0 6.10 2200 1572 A 110 LEU HDx% A 109 GLU HGy 1.0 0.0 6.10 2201 1572 A 110 LEU HDx% A 109 GLU HGx 1.0 0.0 6.10 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 GLU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -121.5 -48.3 PHI 2 2 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ARG N 1.0 102.1 158.3 PSI 3 3 A 6 LEU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -131.2 -79.0 PHI 4 4 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 107.7 149.5 PSI 5 5 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -128.1 -101.5 PHI 6 6 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLU N 1.0 110.5 139.9 PSI 7 7 A 8 VAL C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -116.1 -79.9 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ILE N 1.0 98.7 137.7 PSI 9 9 A 9 GLU C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -123.5 -95.1 PHI 10 10 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 116.5 138.5 PSI 11 11 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -128.5 -95.5 PHI 12 12 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ILE N 1.0 114.3 143.9 PSI 13 13 A 11 LYS C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -131.5 -96.9 PHI 14 14 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASP N 1.0 114.5 142.3 PSI 15 15 A 12 ILE C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -133.0 -91.6 PHI 16 16 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 CYS N 1.0 102.8 141.2 PSI 17 17 A 19 LYS C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -89.5 -60.5 PHI 18 18 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 THR N 1.0 119.8 146.8 PSI 19 19 A 20 GLU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -136.0 -84.0 PHI 20 20 A 21 THR N A 21 THR CA A 21 THR C A 22 THR N 1.0 107.8 158.8 PSI 21 21 A 21 THR C A 22 THR N A 22 THR CA A 22 THR C 1.0 -134.5 -87.9 PHI 22 22 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 114.8 150.8 PSI 23 23 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -149.1 -107.5 PHI 24 24 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ASP N 1.0 128.5 161.7 PSI 25 25 A 23 TYR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -114.0 -74.4 PHI 26 26 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LEU N 1.0 99.6 141.0 PSI 27 27 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -73.8 -53.8 PHI 28 28 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -51.3 -29.5 PSI 29 29 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -76.7 -56.7 PHI 30 30 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ALA N 1.0 -50.2 -30.0 PSI 31 31 A 32 GLU C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -75.2 -55.2 PHI 32 32 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 LYS N 1.0 -49.0 -29.0 PSI 33 33 A 33 ALA C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -75.0 -55.0 PHI 34 34 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -51.4 -31.4 PSI 35 35 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -75.7 -55.7 PHI 36 36 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -50.6 -30.6 PSI 37 37 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -74.9 -54.9 PHI 38 38 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -53.0 -33.0 PSI 39 39 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -72.0 -52.0 PHI 40 40 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LYS N 1.0 -53.1 -33.1 PSI 41 41 A 37 LEU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -75.3 -55.3 PHI 42 42 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LYS N 1.0 -51.1 -31.1 PSI 43 43 A 38 LYS C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -77.0 -57.0 PHI 44 44 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -51.6 -31.6 PSI 45 45 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -73.8 -53.8 PHI 46 46 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ALA N 1.0 -54.2 -34.2 PSI 47 47 A 40 VAL C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -72.7 -52.7 PHI 48 48 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 GLU N 1.0 -52.8 -32.8 PSI 49 49 A 41 ALA C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -73.9 -53.9 PHI 50 50 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LYS N 1.0 -53.7 -33.7 PSI 51 51 A 42 GLU C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -76.4 -56.4 PHI 52 52 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ALA N 1.0 -50.9 -30.9 PSI 53 53 A 43 LYS C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -76.0 -56.0 PHI 54 54 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ALA N 1.0 -51.4 -31.4 PSI 55 55 A 44 ALA C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -73.4 -53.4 PHI 56 56 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASP N 1.0 -50.6 -30.6 PSI 57 57 A 45 ALA C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -74.4 -54.4 PHI 58 58 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LYS N 1.0 -54.4 -34.4 PSI 59 59 A 46 ASP C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -75.0 -55.0 PHI 60 60 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ILE N 1.0 -51.4 -31.4 PSI 61 61 A 47 LYS C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -72.6 -52.6 PHI 62 62 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LYS N 1.0 -54.3 -34.3 PSI 63 63 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -72.7 -52.7 PHI 64 64 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LYS N 1.0 -50.4 -30.4 PSI 65 65 A 49 LYS C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -90.5 -49.1 PHI 66 66 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLN N 1.0 -48.9 -12.5 PSI 67 67 A 54 LYS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -160.0 -110.4 PHI 68 68 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 117.9 155.7 PSI 69 69 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -141.8 -111.6 PHI 70 70 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LYS N 1.0 122.9 145.5 PSI 71 71 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -141.6 -97.8 PHI 72 72 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ILE N 1.0 115.5 147.1 PSI 73 73 A 57 LYS C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -139.5 -103.1 PHI 74 74 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ARG N 1.0 115.8 150.6 PSI 75 75 A 58 ILE C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -147.6 -111.6 PHI 76 76 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 PHE N 1.0 129.0 169.4 PSI 77 77 A 59 ARG C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -166.5 -137.5 PHI 78 78 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 GLU N 1.0 140.0 172.0 PSI 79 79 A 60 PHE C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -105.5 -53.1 PHI 80 80 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LYS N 1.0 104.2 170.4 PSI 81 81 A 67 ASP C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -77.0 -57.0 PHI 82 82 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 -54.0 -34.0 PSI 83 83 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -77.2 -57.2 PHI 84 84 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ARG N 1.0 -52.3 -31.9 PSI 85 85 A 69 ALA C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -71.8 -51.8 PHI 86 86 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LYS N 1.0 -54.0 -34.0 PSI 87 87 A 70 ARG C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -74.3 -54.3 PHI 88 88 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -53.2 -33.2 PSI 89 89 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -75.2 -55.2 PHI 90 90 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ALA N 1.0 -51.4 -31.4 PSI 91 91 A 72 LYS C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -75.1 -55.1 PHI 92 92 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LYS N 1.0 -50.8 -30.8 PSI 93 93 A 73 ALA C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -72.9 -52.9 PHI 94 94 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 -53.5 -33.5 PSI 95 95 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -74.6 -54.6 PHI 96 96 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 TRP N 1.0 -51.2 -31.2 PSI 97 97 A 75 LYS C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -73.2 -53.2 PHI 98 98 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 ALA N 1.0 -55.5 -35.5 PSI 99 99 A 76 TRP C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -72.1 -52.1 PHI 100 100 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LEU N 1.0 -51.7 -31.7 PSI 101 101 A 77 ALA C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -76.8 -56.8 PHI 102 102 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLU N 1.0 -48.4 -25.8 PSI 103 103 A 78 LEU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -75.5 -55.5 PHI 104 104 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 VAL N 1.0 -49.8 -29.8 PSI 105 105 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -74.5 -54.5 PHI 106 106 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ALA N 1.0 -53.5 -33.5 PSI 107 107 A 80 VAL C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -72.8 -52.8 PHI 108 108 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ASN N 1.0 -51.4 -31.4 PSI 109 109 A 81 ALA C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -75.5 -55.5 PHI 110 110 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 LYS N 1.0 -49.2 -29.2 PSI 111 111 A 82 ASN C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -74.5 -54.5 PHI 112 112 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 -51.2 -31.2 PSI 113 113 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -74.4 -54.4 PHI 114 114 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 -55.7 -35.7 PSI 115 115 A 84 ILE C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -72.4 -52.4 PHI 116 116 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 ASN N 1.0 -51.6 -31.6 PSI 117 117 A 85 ALA C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -74.9 -54.9 PHI 118 118 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 GLU N 1.0 -51.2 -31.2 PSI 119 119 A 92 GLN C A 93 SER N A 93 SER CA A 93 SER C 1.0 -155.6 -65.4 PHI 120 120 A 93 SER N A 93 SER CA A 93 SER C A 94 THR N 1.0 107.8 152.8 PSI 121 121 A 93 SER C A 94 THR N A 94 THR CA A 94 THR C 1.0 -132.9 -96.9 PHI 122 122 A 94 THR N A 94 THR CA A 94 THR C A 95 THR N 1.0 118.0 145.0 PSI 123 123 A 94 THR C A 95 THR N A 95 THR CA A 95 THR C 1.0 -137.4 -105.4 PHI 124 124 A 95 THR N A 95 THR CA A 95 THR C A 96 THR N 1.0 112.1 152.5 PSI 125 125 A 95 THR C A 96 THR N A 96 THR CA A 96 THR C 1.0 -132.9 -84.3 PHI 126 126 A 96 THR N A 96 THR CA A 96 THR C A 97 THR N 1.0 112.8 142.6 PSI 127 127 A 96 THR C A 97 THR N A 97 THR CA A 97 THR C 1.0 -143.8 -95.8 PHI 128 128 A 97 THR N A 97 THR CA A 97 THR C A 98 ASP N 1.0 107.6 165.0 PSI 129 129 A 101 THR C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -140.0 -77.6 PHI 130 130 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLU N 1.0 109.6 149.8 PSI 131 131 A 102 PHE C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -141.1 -104.5 PHI 132 132 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 114.9 153.9 PSI 133 133 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -134.0 -99.2 PHI 134 134 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 GLU N 1.0 110.8 144.6 PSI 135 135 A 104 VAL C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -132.4 -97.0 PHI 136 136 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 116.2 139.0 PSI 137 137 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -127.1 -100.9 PHI 138 138 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ILE N 1.0 110.2 137.6 PSI 139 139 A 106 VAL C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -121.3 -80.7 PHI 140 140 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 LEU N 1.0 100.4 135.2 PSI 141 141 A 107 ILE C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -122.8 -85.6 PHI 142 142 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 GLU N 1.0 104.1 143.9 PSI 143 143 A 108 LEU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -122.4 -57.8 PHI 144 144 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LEU N 1.0 86.3 144.3 PSI 145 145 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 -30.0 CHI1 146 146 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -90.0 -30.0 CHI1 147 147 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 148 148 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 150.0 210.0 CHI1 149 149 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 150.0 210.0 CHI1 150 150 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -90.0 -30.0 CHI1 151 151 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -90.0 -30.0 CHI1 152 152 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -90.0 -30.0 CHI1 153 153 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 150.0 210.0 CHI1 154 154 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 155 155 A 107 ILE N A 107 ILE CA A 107 ILE CB A 107 ILE CG1 1.0 -90.0 -30.0 CHI1 156 156 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 5 GLU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -121.5 -48.3 PHI 2 2 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ARG N 1.0 102.1 158.3 PSI 3 3 A 6 LEU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -131.2 -79.0 PHI 4 4 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 107.7 149.5 PSI 5 5 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -128.1 -101.5 PHI 6 6 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLU N 1.0 110.5 139.9 PSI 7 7 A 8 VAL C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -116.1 -79.9 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ILE N 1.0 98.7 137.7 PSI 9 9 A 9 GLU C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -123.5 -95.1 PHI 10 10 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 116.5 138.5 PSI 11 11 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -128.5 -95.5 PHI 12 12 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ILE N 1.0 114.3 143.9 PSI 13 13 A 11 LYS C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -131.5 -96.9 PHI 14 14 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASP N 1.0 114.5 142.3 PSI 15 15 A 12 ILE C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -133.0 -91.6 PHI 16 16 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 CYS N 1.0 102.8 141.2 PSI 17 17 A 19 LYS C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -89.5 -60.5 PHI 18 18 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 THR N 1.0 119.8 146.8 PSI 19 19 A 20 GLU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -136.0 -84.0 PHI 20 20 A 21 THR N A 21 THR CA A 21 THR C A 22 THR N 1.0 107.8 158.8 PSI 21 21 A 21 THR C A 22 THR N A 22 THR CA A 22 THR C 1.0 -134.5 -87.9 PHI 22 22 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 114.8 150.8 PSI 23 23 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -149.1 -107.5 PHI 24 24 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ASP N 1.0 128.5 161.7 PSI 25 25 A 23 TYR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -114.0 -74.4 PHI 26 26 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LEU N 1.0 99.6 141.0 PSI 27 27 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -73.8 -53.8 PHI 28 28 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -51.3 -29.5 PSI 29 29 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -76.7 -56.7 PHI 30 30 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ALA N 1.0 -50.2 -30.0 PSI 31 31 A 32 GLU C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -75.2 -55.2 PHI 32 32 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 LYS N 1.0 -49.0 -29.0 PSI 33 33 A 33 ALA C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -75.0 -55.0 PHI 34 34 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -51.4 -31.4 PSI 35 35 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -75.7 -55.7 PHI 36 36 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -50.6 -30.6 PSI 37 37 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -74.9 -54.9 PHI 38 38 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -53.0 -33.0 PSI 39 39 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -72.0 -52.0 PHI 40 40 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LYS N 1.0 -53.1 -33.1 PSI 41 41 A 37 LEU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -75.3 -55.3 PHI 42 42 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LYS N 1.0 -51.1 -31.1 PSI 43 43 A 38 LYS C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -77.0 -57.0 PHI 44 44 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -51.6 -31.6 PSI 45 45 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -73.8 -53.8 PHI 46 46 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ALA N 1.0 -54.2 -34.2 PSI 47 47 A 40 VAL C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -72.7 -52.7 PHI 48 48 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 GLU N 1.0 -52.8 -32.8 PSI 49 49 A 41 ALA C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -73.9 -53.9 PHI 50 50 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LYS N 1.0 -53.7 -33.7 PSI 51 51 A 42 GLU C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -76.4 -56.4 PHI 52 52 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ALA N 1.0 -50.9 -30.9 PSI 53 53 A 43 LYS C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -76.0 -56.0 PHI 54 54 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ALA N 1.0 -51.4 -31.4 PSI 55 55 A 44 ALA C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -73.4 -53.4 PHI 56 56 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASP N 1.0 -50.6 -30.6 PSI 57 57 A 45 ALA C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -74.4 -54.4 PHI 58 58 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LYS N 1.0 -54.4 -34.4 PSI 59 59 A 46 ASP C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -75.0 -55.0 PHI 60 60 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ILE N 1.0 -51.4 -31.4 PSI 61 61 A 47 LYS C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -72.6 -52.6 PHI 62 62 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LYS N 1.0 -54.3 -34.3 PSI 63 63 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -72.7 -52.7 PHI 64 64 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LYS N 1.0 -50.4 -30.4 PSI 65 65 A 49 LYS C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -90.5 -49.1 PHI 66 66 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLN N 1.0 -48.9 -12.5 PSI 67 67 A 54 LYS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -160.0 -110.4 PHI 68 68 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 117.9 155.7 PSI 69 69 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -141.8 -111.6 PHI 70 70 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LYS N 1.0 122.9 145.5 PSI 71 71 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -141.6 -97.8 PHI 72 72 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ILE N 1.0 115.5 147.1 PSI 73 73 A 57 LYS C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -139.5 -103.1 PHI 74 74 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ARG N 1.0 115.8 150.6 PSI 75 75 A 58 ILE C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -147.6 -111.6 PHI 76 76 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 PHE N 1.0 129.0 169.4 PSI 77 77 A 59 ARG C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -166.5 -137.5 PHI 78 78 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 GLU N 1.0 140.0 172.0 PSI 79 79 A 60 PHE C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -105.5 -53.1 PHI 80 80 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LYS N 1.0 104.2 170.4 PSI 81 81 A 67 ASP C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -77.0 -57.0 PHI 82 82 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 -54.0 -34.0 PSI 83 83 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -77.2 -57.2 PHI 84 84 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ARG N 1.0 -52.3 -31.9 PSI 85 85 A 69 ALA C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -71.8 -51.8 PHI 86 86 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LYS N 1.0 -54.0 -34.0 PSI 87 87 A 70 ARG C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -74.3 -54.3 PHI 88 88 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -53.2 -33.2 PSI 89 89 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -75.2 -55.2 PHI 90 90 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ALA N 1.0 -51.4 -31.4 PSI 91 91 A 72 LYS C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -75.1 -55.1 PHI 92 92 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LYS N 1.0 -50.8 -30.8 PSI 93 93 A 73 ALA C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -72.9 -52.9 PHI 94 94 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 -53.5 -33.5 PSI 95 95 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -74.6 -54.6 PHI 96 96 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 TRP N 1.0 -51.2 -31.2 PSI 97 97 A 75 LYS C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -73.2 -53.2 PHI 98 98 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 ALA N 1.0 -55.5 -35.5 PSI 99 99 A 76 TRP C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -72.1 -52.1 PHI 100 100 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LEU N 1.0 -51.7 -31.7 PSI 101 101 A 77 ALA C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -76.8 -56.8 PHI 102 102 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLU N 1.0 -48.4 -25.8 PSI 103 103 A 78 LEU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -75.5 -55.5 PHI 104 104 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 VAL N 1.0 -49.8 -29.8 PSI 105 105 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -74.5 -54.5 PHI 106 106 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ALA N 1.0 -53.5 -33.5 PSI 107 107 A 80 VAL C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -72.8 -52.8 PHI 108 108 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ASN N 1.0 -51.4 -31.4 PSI 109 109 A 81 ALA C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -75.5 -55.5 PHI 110 110 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 LYS N 1.0 -49.2 -29.2 PSI 111 111 A 82 ASN C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -74.5 -54.5 PHI 112 112 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 -51.2 -31.2 PSI 113 113 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -74.4 -54.4 PHI 114 114 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 -55.7 -35.7 PSI 115 115 A 84 ILE C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -72.4 -52.4 PHI 116 116 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 ASN N 1.0 -51.6 -31.6 PSI 117 117 A 85 ALA C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -74.9 -54.9 PHI 118 118 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 GLU N 1.0 -51.2 -31.2 PSI 119 119 A 92 GLN C A 93 SER N A 93 SER CA A 93 SER C 1.0 -155.6 -65.4 PHI 120 120 A 93 SER N A 93 SER CA A 93 SER C A 94 THR N 1.0 107.8 152.8 PSI 121 121 A 93 SER C A 94 THR N A 94 THR CA A 94 THR C 1.0 -132.9 -96.9 PHI 122 122 A 94 THR N A 94 THR CA A 94 THR C A 95 THR N 1.0 118.0 145.0 PSI 123 123 A 94 THR C A 95 THR N A 95 THR CA A 95 THR C 1.0 -137.4 -105.4 PHI 124 124 A 95 THR N A 95 THR CA A 95 THR C A 96 THR N 1.0 112.1 152.5 PSI 125 125 A 95 THR C A 96 THR N A 96 THR CA A 96 THR C 1.0 -132.9 -84.3 PHI 126 126 A 96 THR N A 96 THR CA A 96 THR C A 97 THR N 1.0 112.8 142.6 PSI 127 127 A 96 THR C A 97 THR N A 97 THR CA A 97 THR C 1.0 -143.8 -95.8 PHI 128 128 A 97 THR N A 97 THR CA A 97 THR C A 98 ASP N 1.0 107.6 165.0 PSI 129 129 A 101 THR C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -140.0 -77.6 PHI 130 130 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLU N 1.0 109.6 149.8 PSI 131 131 A 102 PHE C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -141.1 -104.5 PHI 132 132 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 114.9 153.9 PSI 133 133 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -134.0 -99.2 PHI 134 134 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 GLU N 1.0 110.8 144.6 PSI 135 135 A 104 VAL C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -132.4 -97.0 PHI 136 136 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 116.2 139.0 PSI 137 137 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -127.1 -100.9 PHI 138 138 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ILE N 1.0 110.2 137.6 PSI 139 139 A 106 VAL C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -121.3 -80.7 PHI 140 140 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 LEU N 1.0 100.4 135.2 PSI 141 141 A 107 ILE C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -122.8 -85.6 PHI 142 142 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 GLU N 1.0 104.1 143.9 PSI 143 143 A 108 LEU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -122.4 -57.8 PHI 144 144 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LEU N 1.0 86.3 144.3 PSI 145 145 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 -30.0 CHI1 146 146 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -90.0 -30.0 CHI1 147 147 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 148 148 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 150.0 210.0 CHI1 149 149 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 150.0 210.0 CHI1 150 150 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -90.0 -30.0 CHI1 151 151 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -90.0 -30.0 CHI1 152 152 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -90.0 -30.0 CHI1 153 153 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 150.0 210.0 CHI1 154 154 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 155 155 A 107 ILE N A 107 ILE CA A 107 ILE CB A 107 ILE CG1 1.0 -90.0 -30.0 CHI1 156 156 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -90.0 -30.0 CHI1 stop_ save_