data_nef_c17378_2l7u save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 18 CYS SG 1 79 CYS SG 2 3 PHE C 2 4 KPI N 2 4 KPI C 2 5 ALA N stop_ 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ALA middle . . 4 A 4 GLN middle . . 5 A 5 ASN middle . . 6 A 6 ILE middle . . 7 A 7 THR middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 GLY middle . false 12 A 12 GLU middle . . 13 A 13 PRO middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 LEU middle . . 17 A 17 LYS middle . . 18 A 18 CYS middle -HG . 19 A 19 LYS middle . . 20 A 20 GLY middle . false 21 A 21 ALA middle . . 22 A 22 PRO middle . false 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 PRO middle . false 26 A 26 PRO middle . false 27 A 27 GLN middle . . 28 A 28 ARG middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 TRP middle . . 32 A 32 LYS middle . . 33 A 33 LEU middle . . 34 A 34 ASN middle . . 35 A 35 THR middle . . 36 A 36 GLY middle . false 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 TRP middle . . 42 A 42 LYS middle . . 43 A 43 VAL middle . . 44 A 44 LEU middle . . 45 A 45 SER middle . . 46 A 46 PRO middle . false 47 A 47 GLN middle . . 48 A 48 GLY middle . false 49 A 49 GLY middle . false 50 A 50 GLY middle . false 51 A 51 PRO middle . false 52 A 52 TRP middle . . 53 A 53 ASP middle . . 54 A 54 SER middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 ARG middle . . 58 A 58 VAL middle . . 59 A 59 LEU middle . . 60 A 60 PRO middle . false 61 A 61 ASN middle . . 62 A 62 GLY middle . false 63 A 63 SER middle . . 64 A 64 LEU middle . . 65 A 65 PHE middle . . 66 A 66 LEU middle . . 67 A 67 PRO middle . false 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 GLY middle . false 71 A 71 ILE middle . . 72 A 72 GLN middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 GLY middle . false 76 A 76 ILE middle . . 77 A 77 PHE middle . . 78 A 78 ARG middle . . 79 A 79 CYS middle -HG . 80 A 80 GLN middle . . 81 A 81 ALA middle . . 82 A 82 MET middle . . 83 A 83 ASN middle . . 84 A 84 ARG middle . . 85 A 85 ASN middle . . 86 A 86 GLY middle . false 87 A 87 LYS middle . . 88 A 88 GLU middle . . 89 A 89 THR middle . . 90 A 90 LYS middle . . 91 A 91 SER middle . . 92 A 92 ASN middle . . 93 A 93 TYR middle . . 94 A 94 ARG middle . . 95 A 95 VAL middle . . 96 A 96 ARG middle . . 97 A 97 VAL middle . . 98 A 98 TYR middle . . 99 A 99 GLN middle . . 100 A 100 ILE middle . . 101 A 101 PRO middle . false 102 A 102 GLY middle . false 103 A 103 LYS middle . . 104 A 104 PRO middle . false 105 A 105 GLU end . . 106 B 1 ASP start . . 107 B 2 GLU middle . . 108 B 3 PHE middle . . 109 B 4 KPI middle . . 110 B 5 ALA middle . . 111 B 6 ASP middle . . 112 B 7 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 8.574 0.020 A 1 GLY HA2 H 1 4.167 0.020 A 1 GLY HA3 H 1 4.167 0.020 A 1 GLY C C 13 182.218 0.3 A 1 GLY CA C 13 45.278 0.3 A 1 GLY N N 15 109.581 0.3 A 2 SER H H 1 7.718 0.020 A 2 SER CA C 13 56.058 0.3 A 2 SER CB C 13 73.640 0.3 A 2 SER N N 15 120.242 0.3 A 3 ALA H H 1 8.270 0.020 A 3 ALA HA H 1 4.255 0.020 A 3 ALA HB% H 1 1.122 0.020 A 3 ALA CA C 13 52.796 0.3 A 3 ALA CB C 13 19.073 0.3 A 3 ALA N N 15 125.382 0.3 A 4 GLN H H 1 8.369 0.020 A 4 GLN HA H 1 4.376 0.020 A 4 GLN HB2 H 1 1.981 0.020 A 4 GLN HB3 H 1 1.981 0.020 A 4 GLN HG2 H 1 2.464 0.020 A 4 GLN HG3 H 1 2.464 0.020 A 4 GLN C C 13 180.249 0.3 A 4 GLN CA C 13 55.247 0.3 A 4 GLN CB C 13 30.734 0.3 A 4 GLN N N 15 121.681 0.3 A 5 ASN H H 1 8.855 0.020 A 5 ASN HA H 1 5.295 0.020 A 5 ASN HB2 H 1 2.670 0.020 A 5 ASN HB3 H 1 2.670 0.020 A 5 ASN HD21 H 1 5.906 0.020 A 5 ASN HD22 H 1 7.815 0.020 A 5 ASN C C 13 180.338 0.3 A 5 ASN CA C 13 53.778 0.3 A 5 ASN CB C 13 39.425 0.3 A 5 ASN N N 15 125.011 0.3 A 6 ILE H H 1 9.029 0.020 A 6 ILE HA H 1 4.442 0.020 A 6 ILE HB H 1 1.817 0.020 A 6 ILE HG2% H 1 0.763 0.020 A 6 ILE C C 13 180.658 0.3 A 6 ILE CA C 13 58.746 0.3 A 6 ILE CB C 13 40.589 0.3 A 6 ILE CD1 C 13 14.279 0.3 A 6 ILE CG1 C 13 28.373 0.3 A 6 ILE N N 15 126.410 0.3 A 7 THR H H 1 8.646 0.020 A 7 THR HA H 1 4.934 0.020 A 7 THR HB H 1 3.884 0.020 A 7 THR HG2% H 1 0.961 0.020 A 7 THR C C 13 182.475 0.3 A 7 THR CA C 13 61.385 0.3 A 7 THR CB C 13 69.377 0.3 A 7 THR N N 15 123.534 0.3 A 8 ALA H H 1 8.962 0.020 A 8 ALA HA H 1 4.524 0.020 A 8 ALA HB% H 1 1.167 0.020 A 8 ALA C C 13 180.516 0.3 A 8 ALA CA C 13 49.905 0.3 A 8 ALA CB C 13 22.770 0.3 A 8 ALA N N 15 130.785 0.3 A 9 ARG H H 1 8.253 0.020 A 9 ARG HA H 1 4.475 0.020 A 9 ARG HBy H 1 1.604 0.020 A 9 ARG HBx H 1 1.407 0.020 A 9 ARG HD2 H 1 3.071 0.020 A 9 ARG HD3 H 1 3.071 0.020 A 9 ARG HG2 H 1 1.295 0.020 A 9 ARG HG3 H 1 1.295 0.020 A 9 ARG CA C 13 55.318 0.3 A 9 ARG CB C 13 31.026 0.3 A 9 ARG CD C 13 43.806 0.3 A 9 ARG N N 15 121.142 0.3 A 10 ILE H H 1 8.033 0.020 A 10 ILE HA H 1 3.416 0.020 A 10 ILE HB H 1 1.475 0.020 A 10 ILE HD1% H 1 0.762 0.020 A 10 ILE HG12 H 1 1.065 0.020 A 10 ILE HG13 H 1 1.065 0.020 A 10 ILE HG2% H 1 0.837 0.020 A 10 ILE C C 13 179.374 0.3 A 10 ILE CA C 13 62.983 0.3 A 10 ILE CB C 13 37.678 0.3 A 10 ILE CD1 C 13 13.885 0.3 A 10 ILE CG1 C 13 27.351 0.3 A 10 ILE CG2 C 13 17.040 0.3 A 10 ILE N N 15 122.711 0.3 A 11 GLY H H 1 9.422 0.020 A 11 GLY HAy H 1 4.130 0.020 A 11 GLY HAx H 1 3.294 0.020 A 11 GLY C C 13 182.099 0.3 A 11 GLY CA C 13 44.963 0.3 A 11 GLY N N 15 114.163 0.3 A 12 GLU H H 1 7.584 0.020 A 12 GLU HA H 1 4.650 0.020 A 12 GLU HB2 H 1 1.887 0.020 A 12 GLU HB3 H 1 1.887 0.020 A 12 GLU HG2 H 1 2.114 0.020 A 12 GLU HG3 H 1 2.114 0.020 A 12 GLU C C 13 182.012 0.3 A 12 GLU CA C 13 54.326 0.3 A 12 GLU CB C 13 29.647 0.3 A 12 GLU N N 15 120.916 0.3 A 13 PRO HA H 1 4.622 0.020 A 13 PRO HB2 H 1 2.225 0.020 A 13 PRO HB3 H 1 2.225 0.020 A 13 PRO CA C 13 61.936 0.3 A 13 PRO CB C 13 33.439 0.3 A 13 PRO CD C 13 51.444 0.3 A 13 PRO CG C 13 27.743 0.3 A 14 LEU H H 1 8.555 0.020 A 14 LEU HA H 1 4.393 0.020 A 14 LEU HBy H 1 1.267 0.020 A 14 LEU HBx H 1 1.039 0.020 A 14 LEU HD1% H 1 0.885 0.020 A 14 LEU HD2% H 1 0.885 0.020 A 14 LEU HG H 1 1.780 0.020 A 14 LEU CA C 13 54.384 0.3 A 14 LEU CB C 13 46.895 0.3 A 14 LEU N N 15 122.239 0.3 A 15 VAL H H 1 8.010 0.020 A 15 VAL HA H 1 4.852 0.020 A 15 VAL HB H 1 1.669 0.020 A 15 VAL HG1% H 1 1.144 0.020 A 15 VAL HG2% H 1 0.627 0.020 A 15 VAL C C 13 180.427 0.3 A 15 VAL CA C 13 60.757 0.3 A 15 VAL CB C 13 33.605 0.3 A 15 VAL CG1 C 13 22.827 0.3 A 15 VAL CG2 C 13 21.754 0.3 A 15 VAL N N 15 124.751 0.3 A 16 LEU H H 1 8.847 0.020 A 16 LEU HA H 1 4.278 0.020 A 16 LEU HB2 H 1 1.548 0.020 A 16 LEU HB3 H 1 1.548 0.020 A 16 LEU HD1% H 1 0.991 0.020 A 16 LEU HD2% H 1 0.733 0.020 A 16 LEU CA C 13 52.209 0.3 A 16 LEU CB C 13 43.912 0.3 A 16 LEU CD1 C 13 23.413 0.3 A 16 LEU CD2 C 13 24.043 0.3 A 16 LEU CG C 13 27.271 0.3 A 16 LEU N N 15 126.833 0.3 A 17 LYS H H 1 8.240 0.020 A 17 LYS HA H 1 4.814 0.020 A 17 LYS HB2 H 1 1.681 0.020 A 17 LYS HB3 H 1 1.681 0.020 A 17 LYS HE2 H 1 3.208 0.020 A 17 LYS HE3 H 1 3.208 0.020 A 17 LYS HG2 H 1 1.386 0.020 A 17 LYS HG3 H 1 1.386 0.020 A 17 LYS C C 13 177.595 0.3 A 17 LYS CA C 13 56.872 0.3 A 17 LYS CB C 13 34.070 0.3 A 17 LYS CD C 13 28.294 0.3 A 17 LYS CG C 13 25.224 0.3 A 17 LYS N N 15 122.534 0.3 A 18 CYS H H 1 8.882 0.020 A 18 CYS HA H 1 4.489 0.020 A 18 CYS HBy H 1 2.277 0.020 A 18 CYS HBx H 1 2.079 0.020 A 18 CYS CA C 13 66.588 0.3 A 18 CYS CB C 13 42.274 0.3 A 18 CYS N N 15 127.085 0.3 A 19 LYS H H 1 8.123 0.020 A 19 LYS HA H 1 4.590 0.020 A 19 LYS HB2 H 1 1.826 0.020 A 19 LYS HB3 H 1 1.826 0.020 A 19 LYS HD2 H 1 1.705 0.020 A 19 LYS HD3 H 1 1.705 0.020 A 19 LYS HE2 H 1 2.949 0.020 A 19 LYS HE3 H 1 2.949 0.020 A 19 LYS HG2 H 1 1.401 0.020 A 19 LYS HG3 H 1 1.401 0.020 A 19 LYS C C 13 174.655 0.3 A 19 LYS CA C 13 58.753 0.3 A 19 LYS CB C 13 30.811 0.3 A 19 LYS CD C 13 29.161 0.3 A 19 LYS CG C 13 24.830 0.3 A 19 LYS N N 15 126.461 0.3 A 20 GLY H H 1 8.430 0.020 A 20 GLY HAy H 1 3.851 0.020 A 20 GLY HAx H 1 3.490 0.020 A 20 GLY C C 13 182.286 0.3 A 20 GLY N N 15 109.992 0.3 A 21 ALA H H 1 7.366 0.020 A 21 ALA HA H 1 4.315 0.020 A 21 ALA HB% H 1 1.210 0.020 A 21 ALA C C 13 179.946 0.3 A 21 ALA CA C 13 49.916 0.3 A 21 ALA CB C 13 18.331 0.3 A 21 ALA N N 15 122.552 0.3 A 22 PRO HA H 1 4.376 0.020 A 22 PRO HB2 H 1 1.945 0.020 A 22 PRO HB3 H 1 1.945 0.020 A 22 PRO C C 13 179.442 0.3 A 22 PRO CA C 13 63.079 0.3 A 22 PRO CB C 13 32.363 0.3 A 23 LYS H H 1 8.279 0.020 A 23 LYS HA H 1 4.081 0.020 A 23 LYS HB2 H 1 1.826 0.020 A 23 LYS HB3 H 1 1.826 0.020 A 23 LYS HD2 H 1 1.661 0.020 A 23 LYS HD3 H 1 1.661 0.020 A 23 LYS HE2 H 1 2.904 0.020 A 23 LYS HE3 H 1 2.904 0.020 A 23 LYS HG2 H 1 1.395 0.020 A 23 LYS HG3 H 1 1.395 0.020 A 23 LYS C C 13 180.160 0.3 A 23 LYS CA C 13 57.732 0.3 A 23 LYS CB C 13 32.906 0.3 A 23 LYS CD C 13 29.161 0.3 A 23 LYS CG C 13 24.830 0.3 A 23 LYS N N 15 119.560 0.3 A 24 LYS H H 1 7.281 0.020 A 24 LYS HA H 1 4.285 0.020 A 24 LYS HB2 H 1 1.780 0.020 A 24 LYS HB3 H 1 1.780 0.020 A 24 LYS HD2 H 1 1.674 0.020 A 24 LYS HD3 H 1 1.674 0.020 A 24 LYS HE2 H 1 2.934 0.020 A 24 LYS HE3 H 1 2.934 0.020 A 24 LYS C C 13 182.564 0.3 A 24 LYS CA C 13 52.926 0.3 A 24 LYS CB C 13 33.682 0.3 A 24 LYS CD C 13 30.027 0.3 A 24 LYS CG C 13 25.066 0.3 A 24 LYS N N 15 116.784 0.3 A 28 ARG H H 1 9.109 0.020 A 28 ARG HA H 1 4.458 0.020 A 28 ARG HB2 H 1 1.719 0.020 A 28 ARG HB3 H 1 1.719 0.020 A 28 ARG HD2 H 1 3.253 0.020 A 28 ARG HD3 H 1 3.253 0.020 A 28 ARG HG2 H 1 1.598 0.020 A 28 ARG HG3 H 1 1.598 0.020 A 28 ARG N N 15 125.840 0.3 A 29 LEU H H 1 7.799 0.020 A 29 LEU HA H 1 4.590 0.020 A 29 LEU HB2 H 1 1.556 0.020 A 29 LEU HB3 H 1 1.556 0.020 A 29 LEU HD1% H 1 0.861 0.020 A 29 LEU HD2% H 1 0.991 0.020 A 29 LEU HG H 1 1.997 0.020 A 29 LEU CA C 13 54.323 0.3 A 29 LEU CB C 13 45.484 0.3 A 29 LEU CD1 C 13 26.301 0.3 A 29 LEU CD2 C 13 25.302 0.3 A 29 LEU CG C 13 22.262 0.3 A 29 LEU N N 15 121.383 0.3 A 30 GLU H H 1 7.994 0.020 A 30 GLU HA H 1 4.164 0.020 A 30 GLU HB2 H 1 2.054 0.020 A 30 GLU HB3 H 1 2.054 0.020 A 30 GLU HG2 H 1 2.297 0.020 A 30 GLU HG3 H 1 2.297 0.020 A 30 GLU CA C 13 54.323 0.3 A 30 GLU CB C 13 29.757 0.3 A 30 GLU N N 15 121.472 0.3 A 32 LYS H H 1 9.738 0.020 A 32 LYS HA H 1 4.543 0.020 A 32 LYS HB2 H 1 1.328 0.020 A 32 LYS HB3 H 1 1.328 0.020 A 32 LYS HD2 H 1 1.765 0.020 A 32 LYS HD3 H 1 1.765 0.020 A 32 LYS HE2 H 1 2.889 0.020 A 32 LYS HE3 H 1 2.889 0.020 A 32 LYS HG2 H 1 1.006 0.020 A 32 LYS C C 13 180.676 0.3 A 32 LYS CA C 13 55.066 0.3 A 32 LYS CB C 13 32.291 0.3 A 32 LYS CD C 13 28.924 0.3 A 32 LYS CG C 13 24.830 0.3 A 32 LYS N N 15 120.067 0.3 A 33 LEU H H 1 9.195 0.020 A 33 LEU HA H 1 5.164 0.020 A 33 LEU HB2 H 1 1.066 0.020 A 33 LEU HB3 H 1 1.066 0.020 A 33 LEU HD1% H 1 0.763 0.020 A 33 LEU HD2% H 1 0.330 0.020 A 33 LEU CA C 13 54.323 0.3 A 33 LEU CB C 13 43.680 0.3 A 33 LEU CD1 C 13 24.436 0.3 A 33 LEU CD2 C 13 23.169 0.3 A 33 LEU CG C 13 27.035 0.3 A 33 LEU N N 15 121.803 0.3 A 34 ASN H H 1 8.194 0.020 A 34 ASN HA H 1 4.240 0.020 A 34 ASN HB2 H 1 2.585 0.020 A 34 ASN HB3 H 1 2.585 0.020 A 34 ASN HD21 H 1 6.890 0.020 A 34 ASN HD22 H 1 7.072 0.020 A 34 ASN C C 13 180.213 0.3 A 34 ASN CA C 13 52.416 0.3 A 34 ASN CB C 13 36.786 0.3 A 34 ASN N N 15 119.192 0.3 A 35 THR H H 1 8.104 0.020 A 35 THR HA H 1 4.983 0.020 A 35 THR HB H 1 2.047 0.020 A 35 THR C C 13 180.071 0.3 A 35 THR CA C 13 59.212 0.3 A 35 THR CB C 13 72.326 0.3 A 35 THR N N 15 116.747 0.3 A 36 GLY H H 1 7.983 0.020 A 36 GLY HA2 H 1 3.933 0.020 A 36 GLY HA3 H 1 3.933 0.020 A 36 GLY C C 13 180.215 0.3 A 36 GLY CA C 13 47.260 0.3 A 36 GLY N N 15 108.825 0.3 A 37 ARG H H 1 8.076 0.020 A 37 ARG HA H 1 4.093 0.020 A 37 ARG HB2 H 1 1.387 0.020 A 37 ARG HB3 H 1 1.387 0.020 A 37 ARG HD2 H 1 2.949 0.020 A 37 ARG HD3 H 1 2.949 0.020 A 37 ARG HG2 H 1 1.737 0.020 A 37 ARG HG3 H 1 1.737 0.020 A 37 ARG C C 13 178.788 0.3 A 37 ARG CA C 13 57.505 0.3 A 37 ARG CB C 13 31.898 0.3 A 37 ARG CD C 13 43.097 0.3 A 37 ARG CG C 13 27.077 0.3 A 37 ARG N N 15 117.907 0.3 A 38 THR H H 1 7.463 0.020 A 38 THR HA H 1 4.426 0.020 A 38 THR HB H 1 4.224 0.020 A 38 THR HG2% H 1 1.507 0.020 A 38 THR C C 13 181.098 0.3 A 38 THR CA C 13 61.725 0.3 A 38 THR CB C 13 70.314 0.3 A 38 THR N N 15 108.611 0.3 A 39 GLU H H 1 8.580 0.020 A 39 GLU HA H 1 4.015 0.020 A 39 GLU HB2 H 1 1.932 0.020 A 39 GLU HB3 H 1 1.932 0.020 A 39 GLU HG2 H 1 2.190 0.020 A 39 GLU HG3 H 1 2.190 0.020 A 39 GLU C C 13 180.410 0.3 A 39 GLU CA C 13 57.859 0.3 A 39 GLU CB C 13 29.182 0.3 A 39 GLU CG C 13 34.436 0.3 A 39 GLU N N 15 120.194 0.3 A 40 ALA H H 1 7.734 0.020 A 40 ALA HA H 1 3.999 0.020 A 40 ALA HB% H 1 1.345 0.020 A 40 ALA C C 13 179.162 0.3 A 40 ALA CA C 13 51.608 0.3 A 40 ALA CB C 13 20.054 0.3 A 40 ALA N N 15 122.043 0.3 A 41 TRP H H 1 7.836 0.020 A 41 TRP HA H 1 4.557 0.020 A 41 TRP HBy H 1 2.984 0.020 A 41 TRP HBx H 1 2.810 0.020 A 41 TRP C C 13 178.895 0.3 A 41 TRP CA C 13 58.281 0.3 A 41 TRP CB C 13 29.823 0.3 A 41 TRP N N 15 119.285 0.3 A 42 LYS H H 1 9.214 0.020 A 42 LYS HA H 1 4.590 0.020 A 42 LYS HB2 H 1 1.472 0.020 A 42 LYS HB3 H 1 1.472 0.020 A 42 LYS HD2 H 1 1.902 0.020 A 42 LYS HD3 H 1 1.902 0.020 A 42 LYS HE2 H 1 2.828 0.020 A 42 LYS HE3 H 1 2.828 0.020 A 42 LYS HG2 H 1 1.364 0.020 A 42 LYS HG3 H 1 1.364 0.020 A 42 LYS C C 13 180.908 0.3 A 42 LYS CA C 13 54.579 0.3 A 42 LYS CB C 13 34.870 0.3 A 42 LYS CD C 13 28.924 0.3 A 42 LYS CG C 13 24.322 0.3 A 42 LYS N N 15 125.849 0.3 A 43 VAL H H 1 8.344 0.020 A 43 VAL HA H 1 4.606 0.020 A 43 VAL HB H 1 2.158 0.020 A 43 VAL HG1% H 1 0.839 0.020 A 43 VAL HG2% H 1 0.839 0.020 A 43 VAL C C 13 179.554 0.3 A 43 VAL CA C 13 62.006 0.3 A 43 VAL CB C 13 32.643 0.3 A 43 VAL CG1 C 13 21.050 0.3 A 43 VAL N N 15 124.313 0.3 A 44 LEU H H 1 8.523 0.020 A 44 LEU HA H 1 4.524 0.020 A 44 LEU HB2 H 1 1.423 0.020 A 44 LEU HB3 H 1 1.423 0.020 A 44 LEU HD1% H 1 1.099 0.020 A 44 LEU HD2% H 1 0.930 0.020 A 44 LEU HG H 1 1.590 0.020 A 44 LEU C C 13 178.913 0.3 A 44 LEU CA C 13 54.379 0.3 A 44 LEU CB C 13 42.451 0.3 A 44 LEU CD1 C 13 25.059 0.3 A 44 LEU CG C 13 26.873 0.3 A 44 LEU N N 15 122.206 0.3 A 45 SER H H 1 8.712 0.020 A 45 SER HA H 1 4.953 0.020 A 45 SER HB2 H 1 3.872 0.020 A 45 SER HB3 H 1 3.872 0.020 A 45 SER C C 13 181.717 0.3 A 45 SER CA C 13 55.886 0.3 A 45 SER CB C 13 64.530 0.3 A 45 SER N N 15 118.360 0.3 A 46 PRO HA H 1 4.311 0.020 A 46 PRO HBy H 1 2.375 0.020 A 46 PRO HBx H 1 2.014 0.020 A 46 PRO C C 13 178.695 0.3 A 46 PRO CA C 13 64.638 0.3 A 46 PRO CB C 13 31.898 0.3 A 46 PRO CG C 13 27.665 0.3 A 47 GLN H H 1 8.176 0.020 A 47 GLN HA H 1 4.270 0.020 A 47 GLN HB2 H 1 2.034 0.020 A 47 GLN HB3 H 1 2.034 0.020 A 47 GLN HE21 H 1 7.466 0.020 A 47 GLN HE22 H 1 6.815 0.020 A 47 GLN HG2 H 1 2.297 0.020 A 47 GLN HG3 H 1 2.297 0.020 A 47 GLN C C 13 179.055 0.3 A 47 GLN CA C 13 56.809 0.3 A 47 GLN CB C 13 29.157 0.3 A 47 GLN CG C 13 34.357 0.3 A 47 GLN N N 15 116.933 0.3 A 48 GLY H H 1 8.009 0.020 A 48 GLY HA2 H 1 4.015 0.020 A 48 GLY HA3 H 1 4.015 0.020 A 48 GLY C C 13 181.200 0.3 A 48 GLY CA C 13 45.669 0.3 A 48 GLY N N 15 108.903 0.3 A 49 GLY H H 1 9.061 0.020 A 49 GLY HA2 H 1 4.005 0.020 A 49 GLY HA3 H 1 4.005 0.020 A 49 GLY C C 13 181.183 0.3 A 49 GLY N N 15 110.474 0.3 A 50 GLY H H 1 9.001 0.020 A 50 GLY HA2 H 1 3.983 0.020 A 50 GLY HA3 H 1 3.983 0.020 A 50 GLY C C 13 180.911 0.3 A 50 GLY CA C 13 45.160 0.3 A 50 GLY N N 15 110.287 0.3 A 51 PRO HA H 1 4.179 0.020 A 51 PRO HBy H 1 2.063 0.020 A 51 PRO HBx H 1 1.369 0.020 A 51 PRO C C 13 177.388 0.3 A 51 PRO CA C 13 64.638 0.3 A 51 PRO CB C 13 31.610 0.3 A 52 TRP H H 1 8.474 0.020 A 52 TRP HA H 1 4.393 0.020 A 52 TRP HBy H 1 3.409 0.020 A 52 TRP HBx H 1 3.150 0.020 A 52 TRP C C 13 178.913 0.3 A 52 TRP CA C 13 58.686 0.3 A 52 TRP CB C 13 28.435 0.3 A 52 TRP N N 15 118.198 0.3 A 53 ASP H H 1 7.734 0.020 A 53 ASP HA H 1 4.328 0.020 A 53 ASP HBy H 1 2.645 0.020 A 53 ASP HBx H 1 2.519 0.020 A 53 ASP C C 13 179.216 0.3 A 53 ASP CB C 13 40.589 0.3 A 53 ASP N N 15 120.269 0.3 A 54 SER H H 1 7.758 0.020 A 54 SER HA H 1 4.179 0.020 A 54 SER HB2 H 1 3.736 0.020 A 54 SER HB3 H 1 3.736 0.020 A 54 SER C C 13 181.590 0.3 A 54 SER CA C 13 59.705 0.3 A 54 SER CB C 13 63.402 0.3 A 54 SER N N 15 110.519 0.3 A 55 VAL H H 1 7.805 0.020 A 55 VAL HA H 1 4.343 0.020 A 55 VAL HB H 1 1.915 0.020 A 55 VAL HG1% H 1 0.854 0.020 A 55 VAL HG2% H 1 0.854 0.020 A 55 VAL C C 13 180.908 0.3 A 55 VAL CA C 13 63.429 0.3 A 55 VAL CB C 13 33.605 0.3 A 55 VAL CG1 C 13 21.365 0.3 A 55 VAL CG2 C 13 20.735 0.3 A 55 VAL N N 15 119.941 0.3 A 56 ALA H H 1 8.195 0.020 A 56 ALA HA H 1 4.718 0.020 A 56 ALA HB% H 1 1.044 0.020 A 56 ALA C C 13 181.406 0.3 A 56 ALA CA C 13 51.875 0.3 A 56 ALA CB C 13 19.794 0.3 A 56 ALA N N 15 120.796 0.3 A 57 ARG H H 1 8.854 0.020 A 57 ARG HA H 1 4.606 0.020 A 57 ARG HB2 H 1 1.751 0.020 A 57 ARG HB3 H 1 1.751 0.020 A 57 ARG HD2 H 1 3.091 0.020 A 57 ARG HD3 H 1 3.091 0.020 A 57 ARG HG2 H 1 1.358 0.020 A 57 ARG HG3 H 1 1.358 0.020 A 57 ARG C C 13 181.780 0.3 A 57 ARG CA C 13 54.071 0.3 A 57 ARG CB C 13 34.070 0.3 A 57 ARG CD C 13 42.982 0.3 A 57 ARG CG C 13 28.350 0.3 A 57 ARG N N 15 118.535 0.3 A 58 VAL H H 1 8.594 0.020 A 58 VAL HA H 1 4.229 0.020 A 58 VAL HB H 1 1.833 0.020 A 58 VAL HG1% H 1 0.964 0.020 A 58 VAL HG2% H 1 0.964 0.020 A 58 VAL C C 13 178.859 0.3 A 58 VAL CA C 13 62.727 0.3 A 58 VAL CB C 13 31.898 0.3 A 58 VAL CG1 C 13 21.752 0.3 A 58 VAL N N 15 123.786 0.3 A 59 LEU H H 1 9.275 0.020 A 59 LEU HA H 1 4.255 0.020 A 59 LEU HB2 H 1 1.731 0.020 A 59 LEU HB3 H 1 1.731 0.020 A 59 LEU HD1% H 1 1.037 0.020 A 59 LEU HD2% H 1 0.961 0.020 A 59 LEU HG H 1 1.506 0.020 A 59 LEU C C 13 178.895 0.3 A 59 LEU CA C 13 54.012 0.3 A 59 LEU CB C 13 38.995 0.3 A 59 LEU CD1 C 13 24.279 0.3 A 59 LEU CD2 C 13 23.334 0.3 A 59 LEU CG C 13 26.038 0.3 A 59 LEU N N 15 129.460 0.3 A 60 PRO HA H 1 4.270 0.020 A 60 PRO HBy H 1 2.299 0.020 A 60 PRO HBx H 1 1.843 0.020 A 60 PRO C C 13 179.442 0.3 A 60 PRO CA C 13 65.933 0.3 A 61 ASN H H 1 7.248 0.020 A 61 ASN HA H 1 4.461 0.020 A 61 ASN HBy H 1 3.146 0.020 A 61 ASN HBx H 1 2.661 0.020 A 61 ASN HD21 H 1 6.496 0.020 A 61 ASN HD22 H 1 7.360 0.020 A 61 ASN C C 13 179.570 0.3 A 61 ASN CA C 13 52.242 0.3 A 61 ASN CB C 13 37.532 0.3 A 61 ASN N N 15 109.938 0.3 A 62 GLY H H 1 8.504 0.020 A 62 GLY HA2 H 1 4.103 0.020 A 62 GLY HA3 H 1 4.103 0.020 A 62 GLY C C 13 182.796 0.3 A 62 GLY CA C 13 45.530 0.3 A 62 GLY N N 15 108.629 0.3 A 63 SER H H 1 7.691 0.020 A 63 SER HA H 1 4.754 0.020 A 63 SER HB2 H 1 3.611 0.020 A 63 SER HB3 H 1 3.611 0.020 A 63 SER C C 13 184.665 0.3 A 63 SER CA C 13 59.488 0.3 A 63 SER CB C 13 63.484 0.3 A 63 SER N N 15 115.130 0.3 A 64 LEU H H 1 8.676 0.020 A 64 LEU HA H 1 4.149 0.020 A 64 LEU HB2 H 1 1.947 0.020 A 64 LEU HB3 H 1 1.947 0.020 A 64 LEU HD1% H 1 0.794 0.020 A 64 LEU HD2% H 1 1.006 0.020 A 64 LEU HG H 1 1.441 0.020 A 64 LEU CA C 13 53.611 0.3 A 64 LEU CB C 13 41.752 0.3 A 64 LEU CD1 C 13 24.357 0.3 A 64 LEU CD2 C 13 23.806 0.3 A 64 LEU CG C 13 25.611 0.3 A 64 LEU N N 15 123.759 0.3 A 65 PHE H H 1 8.960 0.020 A 65 PHE HA H 1 5.262 0.020 A 65 PHE HBy H 1 2.801 0.020 A 65 PHE HBx H 1 2.612 0.020 A 65 PHE C C 13 182.528 0.3 A 65 PHE CA C 13 54.231 0.3 A 65 PHE CB C 13 42.136 0.3 A 65 PHE N N 15 126.342 0.3 A 66 LEU H H 1 8.755 0.020 A 66 LEU HA H 1 4.437 0.020 A 66 LEU HB2 H 1 1.524 0.020 A 66 LEU HB3 H 1 1.524 0.020 A 66 LEU HD1% H 1 1.021 0.020 A 66 LEU HD2% H 1 0.930 0.020 A 66 LEU HG H 1 1.354 0.020 A 66 LEU CA C 13 52.175 0.3 A 66 LEU CB C 13 38.464 0.3 A 66 LEU CD1 C 13 24.672 0.3 A 66 LEU CD2 C 13 23.964 0.3 A 66 LEU CG C 13 26.001 0.3 A 66 LEU N N 15 130.155 0.3 A 67 PRO HA H 1 3.338 0.020 A 67 PRO HBy H 1 1.932 0.020 A 67 PRO HBx H 1 1.424 0.020 A 67 PRO C C 13 179.136 0.3 A 67 PRO CA C 13 63.830 0.3 A 67 PRO CB C 13 31.922 0.3 A 68 ALA H H 1 7.440 0.020 A 68 ALA HA H 1 3.517 0.020 A 68 ALA HB% H 1 0.898 0.020 A 68 ALA C C 13 180.587 0.3 A 68 ALA CA C 13 51.855 0.3 A 68 ALA CB C 13 19.171 0.3 A 68 ALA N N 15 116.300 0.3 A 69 VAL H H 1 7.993 0.020 A 69 VAL HA H 1 3.593 0.020 A 69 VAL HB H 1 1.901 0.020 A 69 VAL HG1% H 1 1.166 0.020 A 69 VAL HG2% H 1 1.249 0.020 A 69 VAL C C 13 179.501 0.3 A 69 VAL CA C 13 64.178 0.3 A 69 VAL CB C 13 32.208 0.3 A 69 VAL CG1 C 13 21.431 0.3 A 69 VAL CG2 C 13 20.893 0.3 A 69 VAL N N 15 125.447 0.3 A 70 GLY H H 1 9.822 0.020 A 70 GLY HA2 H 1 3.997 0.020 A 70 GLY HA3 H 1 3.997 0.020 A 70 GLY C C 13 181.353 0.3 A 70 GLY CA C 13 43.282 0.3 A 70 GLY N N 15 116.929 0.3 A 71 ILE H H 1 8.566 0.020 A 71 ILE HA H 1 3.696 0.020 A 71 ILE HB H 1 1.681 0.020 A 71 ILE HD1% H 1 0.792 0.020 A 71 ILE HG1y H 1 1.401 0.020 A 71 ILE HG1x H 1 0.333 0.020 A 71 ILE C C 13 177.839 0.3 A 71 ILE CA C 13 64.256 0.3 A 71 ILE CB C 13 38.493 0.3 A 71 ILE CD1 C 13 14.128 0.3 A 71 ILE CG1 C 13 27.507 0.3 A 71 ILE CG2 C 13 17.350 0.3 A 71 ILE N N 15 118.740 0.3 A 72 GLN H H 1 8.640 0.020 A 72 GLN HA H 1 4.174 0.020 A 72 GLN HB2 H 1 2.188 0.020 A 72 GLN HB3 H 1 2.188 0.020 A 72 GLN HE21 H 1 7.466 0.020 A 72 GLN HE22 H 1 7.027 0.020 A 72 GLN HG2 H 1 2.327 0.020 A 72 GLN HG3 H 1 2.327 0.020 A 72 GLN C C 13 180.690 0.3 A 72 GLN CA C 13 57.604 0.3 A 72 GLN CB C 13 28.438 0.3 A 72 GLN CG C 13 34.279 0.3 A 72 GLN N N 15 116.978 0.3 A 73 ASP H H 1 7.746 0.020 A 73 ASP HA H 1 4.573 0.020 A 73 ASP HBy H 1 2.728 0.020 A 73 ASP HBx H 1 2.588 0.020 A 73 ASP C C 13 182.643 0.3 A 73 ASP CA C 13 55.949 0.3 A 73 ASP CB C 13 41.675 0.3 A 73 ASP N N 15 116.362 0.3 A 74 GLU H H 1 6.614 0.020 A 74 GLU HA H 1 3.975 0.020 A 74 GLU HBy H 1 2.063 0.020 A 74 GLU HBx H 1 1.872 0.020 A 74 GLU HG2 H 1 2.464 0.020 A 74 GLU HG3 H 1 2.464 0.020 A 74 GLU C C 13 178.212 0.3 A 74 GLU CA C 13 57.651 0.3 A 74 GLU CB C 13 30.734 0.3 A 74 GLU CG C 13 36.641 0.3 A 74 GLU N N 15 113.012 0.3 A 75 GLY H H 1 8.166 0.020 A 75 GLY HAy H 1 4.524 0.020 A 75 GLY HAx H 1 3.720 0.020 A 75 GLY C C 13 184.569 0.3 A 75 GLY CA C 13 45.160 0.3 A 75 GLY N N 15 110.613 0.3 A 76 ILE H H 1 7.829 0.020 A 76 ILE HA H 1 5.244 0.020 A 76 ILE HB H 1 1.553 0.020 A 76 ILE HD1% H 1 0.739 0.020 A 76 ILE HG12 H 1 0.978 0.020 A 76 ILE HG13 H 1 0.978 0.020 A 76 ILE HG2% H 1 0.900 0.020 A 76 ILE C C 13 181.513 0.3 A 76 ILE CA C 13 58.514 0.3 A 76 ILE CB C 13 40.511 0.3 A 76 ILE CD1 C 13 13.064 0.3 A 76 ILE CG1 C 13 25.400 0.3 A 76 ILE CG2 C 13 19.318 0.3 A 76 ILE N N 15 120.633 0.3 A 77 PHE H H 1 9.053 0.020 A 77 PHE HA H 1 4.802 0.020 A 77 PHE HB2 H 1 2.904 0.020 A 77 PHE HB3 H 1 2.904 0.020 A 77 PHE CA C 13 56.750 0.3 A 77 PHE CB C 13 43.304 0.3 A 77 PHE N N 15 124.180 0.3 A 78 ARG H H 1 9.882 0.020 A 78 ARG HA H 1 4.836 0.020 A 78 ARG HB2 H 1 1.768 0.020 A 78 ARG HB3 H 1 1.768 0.020 A 78 ARG HD2 H 1 2.965 0.020 A 78 ARG HD3 H 1 2.965 0.020 A 78 ARG HG2 H 1 1.355 0.020 A 78 ARG HG3 H 1 1.355 0.020 A 78 ARG CA C 13 55.838 0.3 A 78 ARG CB C 13 31.898 0.3 A 78 ARG CD C 13 42.524 0.3 A 78 ARG CG C 13 28.767 0.3 A 78 ARG N N 15 123.423 0.3 A 79 CYS H H 1 8.875 0.020 A 79 CYS HA H 1 4.877 0.020 A 79 CYS HB2 H 1 2.812 0.020 A 79 CYS HB3 H 1 2.812 0.020 A 79 CYS C C 13 179.287 0.3 A 79 CYS CA C 13 62.728 0.3 A 79 CYS CB C 13 42.731 0.3 A 79 CYS N N 15 120.601 0.3 A 80 GLN H H 1 8.665 0.020 A 80 GLN HA H 1 4.294 0.020 A 80 GLN HB2 H 1 1.899 0.020 A 80 GLN HB3 H 1 1.899 0.020 A 80 GLN CA C 13 55.548 0.3 A 80 GLN CB C 13 32.984 0.3 A 80 GLN N N 15 128.089 0.3 A 81 ALA H H 1 8.369 0.020 A 81 ALA HA H 1 4.934 0.020 A 81 ALA HB% H 1 1.056 0.020 A 81 ALA C C 13 178.681 0.3 A 81 ALA CA C 13 51.875 0.3 A 81 ALA CB C 13 19.787 0.3 A 81 ALA N N 15 125.820 0.3 A 82 MET H H 1 8.043 0.020 A 82 MET HA H 1 4.786 0.020 A 82 MET HB2 H 1 1.798 0.020 A 82 MET HB3 H 1 1.798 0.020 A 82 MET HG2 H 1 2.957 0.020 A 82 MET HG3 H 1 2.957 0.020 A 82 MET C C 13 179.112 0.3 A 82 MET CA C 13 54.228 0.3 A 82 MET CB C 13 33.915 0.3 A 82 MET CG C 13 32.104 0.3 A 82 MET N N 15 119.807 0.3 A 83 ASN H H 1 8.399 0.020 A 83 ASN HA H 1 4.741 0.020 A 83 ASN HB2 H 1 2.858 0.020 A 83 ASN HB3 H 1 2.858 0.020 A 83 ASN HD21 H 1 6.951 0.020 A 83 ASN HD22 H 1 7.572 0.020 A 83 ASN C C 13 178.521 0.3 A 83 ASN CA C 13 51.530 0.3 A 83 ASN CB C 13 38.881 0.3 A 83 ASN N N 15 122.813 0.3 A 85 ASN H H 1 7.935 0.020 A 85 ASN HA H 1 4.652 0.020 A 85 ASN HBy H 1 2.857 0.020 A 85 ASN HBx H 1 2.607 0.020 A 85 ASN HD21 H 1 6.754 0.020 A 85 ASN HD22 H 1 7.360 0.020 A 85 ASN C C 13 180.376 0.3 A 85 ASN CA C 13 53.021 0.3 A 85 ASN CB C 13 38.881 0.3 A 85 ASN N N 15 115.594 0.3 A 86 GLY H H 1 7.950 0.020 A 86 GLY HA2 H 1 3.617 0.020 A 86 GLY HA3 H 1 3.617 0.020 A 86 GLY C C 13 182.286 0.3 A 86 GLY CA C 13 45.597 0.3 A 86 GLY N N 15 107.672 0.3 A 87 LYS H H 1 7.664 0.020 A 87 LYS HA H 1 4.294 0.020 A 87 LYS HB2 H 1 1.555 0.020 A 87 LYS HB3 H 1 1.555 0.020 A 87 LYS HD2 H 1 1.629 0.020 A 87 LYS HD3 H 1 1.629 0.020 A 87 LYS HE2 H 1 2.889 0.020 A 87 LYS HE3 H 1 2.889 0.020 A 87 LYS HG2 H 1 1.325 0.020 A 87 LYS HG3 H 1 1.325 0.020 A 87 LYS C C 13 179.536 0.3 A 87 LYS CA C 13 55.863 0.3 A 87 LYS CB C 13 33.527 0.3 A 87 LYS CD C 13 30.070 0.3 A 87 LYS CE C 13 39.919 0.3 A 87 LYS CG C 13 24.453 0.3 A 87 LYS N N 15 119.544 0.3 A 88 GLU H H 1 8.632 0.020 A 88 GLU HA H 1 4.672 0.020 A 88 GLU HB2 H 1 1.686 0.020 A 88 GLU HB3 H 1 1.686 0.020 A 88 GLU HG2 H 1 2.008 0.020 A 88 GLU HG3 H 1 2.008 0.020 A 88 GLU C C 13 179.305 0.3 A 88 GLU CA C 13 56.019 0.3 A 88 GLU CB C 13 31.898 0.3 A 88 GLU N N 15 125.549 0.3 A 89 THR H H 1 9.372 0.020 A 89 THR HA H 1 4.437 0.020 A 89 THR HB H 1 4.159 0.020 A 89 THR HG2% H 1 1.234 0.020 A 89 THR C C 13 179.661 0.3 A 89 THR CA C 13 61.169 0.3 A 89 THR CB C 13 69.228 0.3 A 89 THR N N 15 121.868 0.3 A 90 LYS H H 1 8.681 0.020 A 90 LYS HA H 1 4.754 0.020 A 90 LYS HB2 H 1 1.801 0.020 A 90 LYS HB3 H 1 1.801 0.020 A 90 LYS HDy H 1 1.872 0.020 A 90 LYS HDx H 1 1.598 0.020 A 90 LYS HE2 H 1 2.889 0.020 A 90 LYS HE3 H 1 2.889 0.020 A 90 LYS HG2 H 1 1.325 0.020 A 90 LYS HG3 H 1 1.325 0.020 A 90 LYS CA C 13 55.459 0.3 A 90 LYS CB C 13 32.625 0.3 A 90 LYS CD C 13 28.531 0.3 A 90 LYS CE C 13 42.074 0.3 A 90 LYS CG C 13 24.672 0.3 A 90 LYS N N 15 125.963 0.3 A 91 SER H H 1 8.518 0.020 A 91 SER HA H 1 4.655 0.020 A 91 SER HB2 H 1 3.753 0.020 A 91 SER HB3 H 1 3.753 0.020 A 91 SER C C 13 181.567 0.3 A 91 SER CA C 13 57.117 0.3 A 91 SER CB C 13 64.210 0.3 A 91 SER N N 15 120.382 0.3 A 92 ASN H H 1 8.579 0.020 A 92 ASN HA H 1 5.361 0.020 A 92 ASN HB2 H 1 2.489 0.020 A 92 ASN HB3 H 1 2.489 0.020 A 92 ASN HD21 H 1 6.936 0.020 A 92 ASN HD22 H 1 7.406 0.020 A 92 ASN C C 13 182.065 0.3 A 92 ASN CA C 13 53.180 0.3 A 92 ASN CB C 13 42.611 0.3 A 92 ASN N N 15 122.689 0.3 A 93 TYR H H 1 9.583 0.020 A 93 TYR HA H 1 5.410 0.020 A 93 TYR HB2 H 1 3.080 0.020 A 93 TYR HB3 H 1 3.080 0.020 A 93 TYR C C 13 181.157 0.3 A 93 TYR CA C 13 57.222 0.3 A 93 TYR N N 15 122.028 0.3 A 94 ARG H H 1 8.892 0.020 A 94 ARG HA H 1 5.098 0.020 A 94 ARG HBy H 1 1.965 0.020 A 94 ARG HBx H 1 1.522 0.020 A 94 ARG HD2 H 1 3.101 0.020 A 94 ARG HD3 H 1 3.101 0.020 A 94 ARG HGx H 1 1.401 0.020 A 94 ARG HGy H 1 1.710 0.020 A 94 ARG C C 13 180.712 0.3 A 94 ARG CA C 13 55.114 0.3 A 94 ARG CB C 13 31.354 0.3 A 94 ARG CD C 13 43.338 0.3 A 94 ARG CG C 13 27.415 0.3 A 94 ARG N N 15 124.484 0.3 A 95 VAL H H 1 9.226 0.020 A 95 VAL HA H 1 4.639 0.020 A 95 VAL HB H 1 2.112 0.020 A 95 VAL HG1% H 1 0.458 0.020 A 95 VAL HG2% H 1 0.458 0.020 A 95 VAL C C 13 179.910 0.3 A 95 VAL CA C 13 62.493 0.3 A 95 VAL CB C 13 33.993 0.3 A 95 VAL CG1 C 13 20.980 0.3 A 95 VAL N N 15 128.773 0.3 A 96 ARG H H 1 8.792 0.020 A 96 ARG HA H 1 4.655 0.020 A 96 ARG HB2 H 1 1.686 0.020 A 96 ARG HB3 H 1 1.686 0.020 A 96 ARG HD2 H 1 2.964 0.020 A 96 ARG HD3 H 1 2.964 0.020 A 96 ARG HG2 H 1 1.431 0.020 A 96 ARG HG3 H 1 1.431 0.020 A 96 ARG C C 13 181.086 0.3 A 96 ARG CA C 13 54.279 0.3 A 96 ARG CB C 13 32.906 0.3 A 96 ARG CD C 13 42.117 0.3 A 96 ARG CG C 13 27.139 0.3 A 96 ARG N N 15 128.436 0.3 A 97 VAL H H 1 9.372 0.020 A 97 VAL HA H 1 4.754 0.020 A 97 VAL HB H 1 1.784 0.020 A 97 VAL HG1% H 1 0.839 0.020 A 97 VAL HG2% H 1 1.143 0.020 A 97 VAL C C 13 179.629 0.3 A 97 VAL CA C 13 60.846 0.3 A 97 VAL CB C 13 32.972 0.3 A 97 VAL CG1 C 13 20.871 0.3 A 97 VAL CG2 C 13 20.302 0.3 A 97 VAL N N 15 122.021 0.3 A 98 TYR H H 1 8.515 0.020 A 98 TYR HA H 1 4.458 0.020 A 98 TYR HB2 H 1 3.572 0.020 A 98 TYR HB3 H 1 3.572 0.020 A 98 TYR C C 13 181.555 0.3 A 98 TYR CA C 13 57.342 0.3 A 98 TYR N N 15 120.266 0.3 A 99 GLN H H 1 8.522 0.020 A 99 GLN HA H 1 4.261 0.020 A 99 GLN HBy H 1 2.063 0.020 A 99 GLN HBx H 1 1.768 0.020 A 99 GLN HE21 H 1 7.315 0.020 A 99 GLN HE22 H 1 6.845 0.020 A 99 GLN HG2 H 1 2.312 0.020 A 99 GLN HG3 H 1 2.312 0.020 A 99 GLN C C 13 180.138 0.3 A 99 GLN CA C 13 55.758 0.3 A 99 GLN CB C 13 29.647 0.3 A 99 GLN N N 15 122.414 0.3 A 100 ILE H H 1 8.169 0.020 A 100 ILE HA H 1 4.270 0.020 A 100 ILE HB H 1 1.720 0.020 A 100 ILE HD1% H 1 0.801 0.020 A 100 ILE HG1y H 1 1.386 0.020 A 100 ILE HG1x H 1 0.832 0.020 A 100 ILE C C 13 181.174 0.3 A 100 ILE CA C 13 59.259 0.3 A 100 ILE CB C 13 38.416 0.3 A 100 ILE CD1 C 13 13.040 0.3 A 100 ILE CG1 C 13 27.295 0.3 A 100 ILE CG2 C 13 17.534 0.3 A 100 ILE N N 15 122.711 0.3 A 101 PRO HA H 1 4.240 0.020 A 101 PRO HBy H 1 2.151 0.020 A 101 PRO HBx H 1 1.798 0.020 A 101 PRO C C 13 178.339 0.3 A 101 PRO CA C 13 63.620 0.3 A 101 PRO CB C 13 32.282 0.3 A 102 GLY H H 1 8.370 0.020 A 102 GLY HA2 H 1 3.786 0.020 A 102 GLY HA3 H 1 3.786 0.020 A 102 GLY C C 13 182.083 0.3 A 102 GLY CA C 13 45.033 0.3 A 102 GLY N N 15 109.441 0.3 A 103 LYS H H 1 7.948 0.020 A 103 LYS HA H 1 4.468 0.020 A 103 LYS HB2 H 1 1.598 0.020 A 103 LYS HB3 H 1 1.598 0.020 A 103 LYS C C 13 180.854 0.3 A 103 LYS CA C 13 54.326 0.3 A 103 LYS CB C 13 32.984 0.3 A 103 LYS N N 15 122.292 0.3 A 104 PRO HA H 1 4.294 0.020 A 104 PRO HBy H 1 2.129 0.020 A 104 PRO HBx H 1 1.833 0.020 A 104 PRO C C 13 179.595 0.3 A 104 PRO CA C 13 63.629 0.3 A 104 PRO CB C 13 31.898 0.3 A 105 GLU H H 1 7.937 0.020 A 105 GLU HA H 1 3.967 0.020 A 105 GLU HB2 H 1 1.762 0.020 A 105 GLU HB3 H 1 1.762 0.020 A 105 GLU HG2 H 1 2.190 0.020 A 105 GLU HG3 H 1 2.190 0.020 A 105 GLU C C 13 174.460 0.3 A 105 GLU CA C 13 58.319 0.3 A 105 GLU CB C 13 31.459 0.3 A 105 GLU N N 15 126.247 0.3 B 2 GLU H H 1 8.658 0.020 B 2 GLU HA H 1 4.124 0.020 B 2 GLU HBy H 1 1.759 0.020 B 2 GLU HBx H 1 1.695 0.020 B 2 GLU HGx H 1 1.960 0.020 B 2 GLU HGy H 1 2.025 0.020 B 3 PHE H H 1 8.243 0.020 B 3 PHE HA H 1 4.451 0.020 B 3 PHE HBy H 1 2.968 0.020 B 3 PHE HBx H 1 2.896 0.020 B 3 PHE HDy H 1 7.201 0.020 B 3 PHE HDx H 1 7.189 0.020 B 3 PHE HEy H 1 7.117 0.020 B 3 PHE HEx H 1 7.099 0.020 B 3 PHE HZ H 1 7.151 0.020 B 4 KPI H H 1 8.008 0.020 B 4 KPI HA H 1 4.114 0.020 B 4 KPI HB2 H 1 1.618 0.020 B 4 KPI HD2 H 1 1.531 0.020 B 4 KPI HD3 H 1 1.531 0.020 B 4 KPI HE1 H 1 3.977 0.020 B 4 KPI HE2 H 1 2.856 0.020 B 4 KPI HE3 H 1 2.856 0.020 B 4 KPI HG2 H 1 1.217 0.020 B 4 KPI HG3 H 1 1.217 0.020 B 4 KPI HZ11 H 1 1.732 0.020 B 4 KPI HZ12 H 1 1.732 0.020 B 4 KPI HZ13 H 1 1.732 0.020 B 5 ALA H H 1 8.204 0.020 B 5 ALA HA H 1 4.098 0.020 B 5 ALA HB% H 1 1.237 0.020 B 6 ASP H H 1 8.256 0.020 B 6 ASP HA H 1 4.435 0.020 B 6 ASP HBy H 1 2.619 0.020 B 6 ASP HBx H 1 2.576 0.020 B 7 GLU H H 1 7.714 0.020 B 7 GLU HA H 1 4.039 0.020 B 7 GLU HBy H 1 1.930 0.020 B 7 GLU HBx H 1 1.758 0.020 B 7 GLU HGx H 1 2.154 0.020 B 7 GLU HGy H 1 2.185 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ILE HG2% A 7 THR H 1.0 . 3.37 2 2 A 58 VAL H A 57 ARG HG2 1.0 . 4.56 3 2 A 57 ARG HG3 A 58 VAL H 1.0 . 4.56 4 3 A 89 THR H A 90 LYS H 1.0 . 4.77 5 4 A 74 GLU HA A 97 VAL H 1.0 . 4.37 6 5 A 89 THR H A 88 GLU HG2 1.0 . 3.41 7 5 A 89 THR H A 88 GLU HG3 1.0 . 3.41 8 6 A 38 THR HA A 40 ALA H 1.0 . 4.61 9 7 A 40 ALA H A 39 GLU HB2 1.0 . 4.19 10 7 A 40 ALA H A 39 GLU HB3 1.0 . 4.19 11 8 A 16 LEU HA A 17 LYS H 1.0 . 2.92 12 9 A 100 ILE H A 98 TYR HB2 1.0 . 6.86 13 9 A 98 TYR HB3 A 100 ILE H 1.0 . 6.86 14 10 A 17 LYS H A 16 LEU HB2 1.0 . 3.24 15 10 A 17 LYS H A 16 LEU HB3 1.0 . 3.24 16 11 A 100 ILE H A 100 ILE HG1y 1.0 . 3.33 17 12 A 100 ILE H A 100 ILE HG1x 1.0 . 3.33 18 13 A 100 ILE H A 10 ILE HD1% 1.0 . 6.21 19 14 A 37 ARG H A 37 ARG HG2 1.0 . 4.36 20 14 A 37 ARG H A 37 ARG HG3 1.0 . 4.36 21 15 A 37 ARG H A 38 THR HG2% 1.0 . 4.61 22 16 A 23 LYS H A 22 PRO HB2 1.0 . 4.05 23 16 A 22 PRO HB3 A 23 LYS H 1.0 . 4.05 24 17 A 23 LYS H A 23 LYS HD2 1.0 . 3.73 25 17 A 23 LYS H A 23 LYS HD3 1.0 . 3.73 26 18 A 96 ARG H A 97 VAL HA 1.0 . 4.81 27 19 A 96 ARG H A 96 ARG HB2 1.0 . 3.72 28 19 A 96 ARG H A 96 ARG HB3 1.0 . 3.72 29 20 A 96 ARG H A 95 VAL HG1% 1.0 . 3.59 30 20 A 96 ARG H A 95 VAL HG2% 1.0 . 3.59 31 21 A 10 ILE HA A 11 GLY H 1.0 . 3.27 32 22 A 11 GLY H A 12 GLU HB2 1.0 . 4.70 33 22 A 11 GLY H A 12 GLU HB3 1.0 . 4.70 34 23 A 11 GLY H A 10 ILE HB 1.0 . 4.70 35 24 A 11 GLY H A 10 ILE HG2% 1.0 . 3.39 36 25 A 33 LEU H A 32 LYS HB2 1.0 . 4.26 37 25 A 32 LYS HB3 A 33 LEU H 1.0 . 4.26 38 26 A 4 GLN H B 5 ALA HA 1.0 . 6.50 39 27 A 81 ALA H A 29 LEU HB2 1.0 . 5.04 40 27 A 29 LEU HB3 A 81 ALA H 1.0 . 5.04 41 28 A 3 ALA H A 3 ALA HB% 1.0 . 4.14 42 29 A 10 ILE HB A 10 ILE H 1.0 . 2.78 43 30 A 10 ILE H A 97 VAL HB 1.0 . 6.24 44 31 A 10 ILE H A 98 TYR H 1.0 . 3.51 45 32 A 102 GLY H A 103 LYS H 1.0 . 3.77 46 33 A 10 ILE HD1% A 99 GLN H 1.0 . 4.40 47 34 A 43 VAL H A 43 VAL HG1% 1.0 . 3.38 48 34 A 43 VAL H A 43 VAL HG2% 1.0 . 3.38 49 35 A 75 GLY H A 95 VAL HB 1.0 . 3.96 50 36 A 75 GLY H A 95 VAL HG1% 1.0 . 3.78 51 36 A 95 VAL HG2% A 75 GLY H 1.0 . 3.78 52 37 A 82 MET H A 82 MET HB2 1.0 . 3.81 53 37 A 82 MET H A 82 MET HB3 1.0 . 3.81 54 38 A 82 MET H A 81 ALA HB% 1.0 . 3.82 55 39 A 38 THR H A 39 GLU H 1.0 . 4.62 56 40 A 38 THR H A 38 THR HB 1.0 . 3.75 57 41 A 38 THR H A 36 GLY HA2 1.0 . 4.02 58 41 A 38 THR H A 36 GLY HA3 1.0 . 4.02 59 42 A 88 GLU H A 88 GLU HG2 1.0 . 4.05 60 42 A 88 GLU HG3 A 88 GLU H 1.0 . 4.05 61 43 A 90 LYS H A 90 LYS HB2 1.0 . 4.16 62 43 A 90 LYS H A 90 LYS HB3 1.0 . 4.16 63 44 A 90 LYS H A 90 LYS HG2 1.0 . 4.44 64 44 A 90 LYS H A 90 LYS HG3 1.0 . 4.44 65 45 A 90 LYS H A 89 THR HG2% 1.0 . 4.21 66 46 A 94 ARG H A 93 TYR HB2 1.0 . 3.84 67 46 A 93 TYR HB3 A 94 ARG H 1.0 . 3.84 68 47 A 7 THR HB A 8 ALA H 1.0 . 4.35 69 48 A 8 ALA H A 7 THR HG2% 1.0 . 3.84 70 49 A 10 ILE HD1% A 71 ILE H 1.0 . 4.37 71 50 A 55 VAL H A 54 SER HB2 1.0 . 3.84 72 50 A 54 SER HB3 A 55 VAL H 1.0 . 3.84 73 51 A 3 ALA HB% A 2 SER H 1.0 . 6.14 74 52 A 14 LEU H A 13 PRO HB2 1.0 . 4.28 75 52 A 13 PRO HB3 A 14 LEU H 1.0 . 4.28 76 53 A 5 ASN H A 4 GLN HB2 1.0 . 4.00 77 53 A 4 GLN HB3 A 5 ASN H 1.0 . 4.00 78 54 A 68 ALA H A 68 ALA HB% 1.0 . 4.01 79 55 A 73 ASP H A 72 GLN HB2 1.0 . 4.07 80 55 A 72 GLN HB3 A 73 ASP H 1.0 . 4.07 81 56 A 73 ASP H A 97 VAL HG2% 1.0 . 5.45 82 57 A 79 CYS H A 78 ARG HB2 1.0 . 3.92 83 57 A 78 ARG HB3 A 79 CYS H 1.0 . 3.92 84 58 A 54 SER H A 54 SER HB2 1.0 . 4.20 85 58 A 54 SER HB3 A 54 SER H 1.0 . 4.20 86 59 A 62 GLY H A 63 SER HB2 1.0 . 4.55 87 59 A 62 GLY H A 63 SER HB3 1.0 . 4.55 88 60 A 59 LEU H A 59 LEU HG 1.0 . 4.33 89 61 A 3 ALA H A 2 SER H 1.0 . 4.20 90 62 A 2 SER H A 19 LYS HE2 1.0 . 5.16 91 62 A 2 SER H A 19 LYS HE3 1.0 . 5.16 92 63 A 53 ASP H A 53 ASP HBy 1.0 . 3.83 93 64 A 53 ASP H A 53 ASP HBx 1.0 . 3.83 94 65 A 10 ILE HB A 98 TYR H 1.0 . 4.84 95 66 A 38 THR HG2% A 39 GLU H 1.0 . 5.04 96 67 A 41 TRP H A 42 LYS HD2 1.0 . 4.76 97 67 A 41 TRP H A 42 LYS HD3 1.0 . 4.76 98 68 A 94 ARG H A 93 TYR H 1.0 . 4.62 99 69 A 93 TYR H A 92 ASN HB2 1.0 . 4.18 100 69 A 93 TYR H A 92 ASN HB3 1.0 . 4.18 101 70 A 47 GLN H A 49 GLY H 1.0 . 5.50 102 71 A 29 LEU H A 29 LEU HB2 1.0 . 3.65 103 71 A 29 LEU HB3 A 29 LEU H 1.0 . 3.65 104 72 A 72 GLN H A 74 GLU H 1.0 . 4.38 105 73 A 72 GLN H A 72 GLN HB2 1.0 . 3.65 106 73 A 72 GLN HB3 A 72 GLN H 1.0 . 3.65 107 74 A 72 GLN H A 71 ILE HB 1.0 . 3.65 108 75 A 10 ILE HD1% A 72 GLN H 1.0 . 5.33 109 76 A 72 GLN H A 71 ILE HD1% 1.0 . 5.50 110 77 A 20 GLY H A 19 LYS HB2 1.0 . 4.11 111 77 A 19 LYS HB3 A 20 GLY H 1.0 . 4.11 112 78 A 95 VAL H A 95 VAL HG1% 1.0 . 4.04 113 78 A 95 VAL HG2% A 95 VAL H 1.0 . 4.04 114 79 A 97 VAL HB A 9 ARG H 1.0 . 4.39 115 80 A 42 LYS H A 42 LYS HG2 1.0 . 4.06 116 80 A 42 LYS H A 42 LYS HG3 1.0 . 4.06 117 81 A 15 VAL H A 15 VAL HG2% 1.0 . 4.01 118 82 A 15 VAL H A 16 LEU H 1.0 . 4.44 119 83 A 57 ARG H A 55 VAL HG1% 1.0 . 5.50 120 83 A 55 VAL HG2% A 57 ARG H 1.0 . 5.50 121 84 A 52 TRP H A 51 PRO HBy 1.0 . 4.28 122 85 A 52 TRP H A 51 PRO HBx 1.0 . 4.28 123 86 A 45 SER H A 44 LEU HB2 1.0 . 3.68 124 86 A 44 LEU HB3 A 45 SER H 1.0 . 3.68 125 87 A 12 GLU H A 12 GLU HG2 1.0 . 3.25 126 87 A 12 GLU H A 12 GLU HG3 1.0 . 3.25 127 88 A 12 GLU H A 12 GLU HB2 1.0 . 3.15 128 88 A 12 GLU HB3 A 12 GLU H 1.0 . 3.15 129 89 A 61 ASN H A 59 LEU HB2 1.0 . 3.92 130 89 A 59 LEU HB3 A 61 ASN H 1.0 . 3.92 131 90 A 68 ALA H A 69 VAL H 1.0 . 4.21 132 91 A 69 VAL H A 69 VAL HG2% 1.0 . 4.23 133 92 A 74 GLU H A 36 GLY H 1.0 . 4.34 134 93 A 34 ASN H A 33 LEU HB2 1.0 . 4.41 135 93 A 33 LEU HB3 A 34 ASN H 1.0 . 4.41 136 94 A 4 GLN H A 4 GLN HB2 1.0 . 3.88 137 94 A 4 GLN H A 4 GLN HB3 1.0 . 3.88 138 95 A 64 LEU HA A 65 PHE H 1.0 . 3.18 139 96 A 6 ILE H A 5 ASN HB2 1.0 . 4.18 140 96 A 5 ASN HB3 A 6 ILE H 1.0 . 4.18 141 97 A 65 PHE H A 64 LEU HG 1.0 . 3.59 142 98 A 19 LYS H A 91 SER HB3 1.0 . 4.18 143 98 A 19 LYS H A 91 SER HB2 1.0 . 4.18 144 99 A 104 PRO HA A 105 GLU H 1.0 . 3.13 145 100 A 105 GLU H A 105 GLU HB2 1.0 . 3.58 146 100 A 105 GLU H A 105 GLU HB3 1.0 . 3.58 147 101 A 7 THR H A 6 ILE HA 1.0 . 3.22 148 102 A 36 GLY H A 36 GLY HA2 1.0 . 2.81 149 102 A 36 GLY HA3 A 36 GLY H 1.0 . 2.81 150 103 A 48 GLY H A 47 GLN HG2 1.0 . 4.27 151 103 A 47 GLN HG3 A 48 GLY H 1.0 . 4.27 152 104 A 81 ALA HB% A 21 ALA H 1.0 . 3.72 153 105 A 43 VAL H A 43 VAL HB 1.0 . 3.40 154 106 A 59 LEU H A 59 LEU HD1% 1.0 . 4.54 155 107 A 30 GLU H A 30 GLU HB2 1.0 . 4.10 156 107 A 30 GLU H A 30 GLU HB3 1.0 . 4.10 157 108 A 29 LEU HA A 30 GLU HB2 1.0 . 4.25 158 108 A 30 GLU HB3 A 29 LEU HA 1.0 . 4.25 159 109 A 13 PRO HA A 14 LEU HBx 1.0 . 5.50 160 110 A 98 TYR HA A 10 ILE HG12 1.0 . 5.50 161 110 A 10 ILE HG13 A 98 TYR HA 1.0 . 5.50 162 111 A 71 ILE HB A 10 ILE HG12 1.0 . 3.89 163 111 A 71 ILE HB A 10 ILE HG13 1.0 . 3.89 164 112 A 10 ILE H A 10 ILE HG12 1.0 . 4.16 165 112 A 10 ILE H A 10 ILE HG13 1.0 . 4.16 166 113 A 87 LYS HA A 88 GLU HB2 1.0 . 5.42 167 113 A 87 LYS HA A 88 GLU HB3 1.0 . 5.42 168 114 A 104 PRO HA A 105 GLU HB2 1.0 . 5.50 169 114 A 104 PRO HA A 105 GLU HB3 1.0 . 5.50 170 115 A 32 LYS HA A 78 ARG HB2 1.0 . 5.10 171 115 A 78 ARG HB3 A 32 LYS HA 1.0 . 5.10 172 116 A 57 ARG HA A 58 VAL HB 1.0 . 5.50 173 117 A 58 VAL H A 58 VAL HB 1.0 . 3.96 174 118 A 71 ILE HB A 72 GLN HG2 1.0 . 5.33 175 118 A 71 ILE HB A 72 GLN HG3 1.0 . 5.33 176 119 A 72 GLN H A 72 GLN HG2 1.0 . 3.76 177 119 A 72 GLN H A 72 GLN HG3 1.0 . 3.76 178 120 A 72 GLN HB2 A 72 GLN HG2 1.0 . 2.40 179 120 A 72 GLN HB3 A 72 GLN HG2 1.0 . 2.40 180 120 A 72 GLN HG3 A 72 GLN HB2 1.0 . 2.40 181 120 A 72 GLN HB3 A 72 GLN HG3 1.0 . 2.40 182 121 A 71 ILE HA A 72 GLN HG2 1.0 . 5.50 183 121 A 72 GLN HG3 A 71 ILE HA 1.0 . 5.50 184 122 A 74 GLU HA A 96 ARG HA 1.0 . 3.98 185 123 A 74 GLU HA A 74 GLU HG2 1.0 . 3.36 186 123 A 74 GLU HA A 74 GLU HG3 1.0 . 3.36 187 124 A 83 ASN HB2 A 86 GLY HA2 1.0 . 5.12 188 124 A 83 ASN HB3 A 86 GLY HA2 1.0 . 5.12 189 124 A 86 GLY HA3 A 83 ASN HB2 1.0 . 5.12 190 124 A 83 ASN HB3 A 86 GLY HA3 1.0 . 5.12 191 125 A 86 GLY HA3 A 87 LYS HE2 1.0 . 5.50 192 125 A 87 LYS HE3 A 86 GLY HA2 1.0 . 5.50 193 125 A 86 GLY HA3 A 87 LYS HE3 1.0 . 5.50 194 125 A 86 GLY HA2 A 87 LYS HE2 1.0 . 5.50 195 126 A 85 ASN HA A 86 GLY HA2 1.0 . 4.44 196 126 A 86 GLY HA3 A 85 ASN HA 1.0 . 4.44 197 127 A 33 LEU HA A 34 ASN HB2 1.0 . 4.33 198 127 A 33 LEU HA A 34 ASN HB3 1.0 . 4.33 199 128 A 47 GLN H A 47 GLN HG2 1.0 . 4.47 200 128 A 47 GLN H A 47 GLN HG3 1.0 . 4.47 201 129 A 47 GLN HB2 A 47 GLN HG2 1.0 . 2.84 202 129 A 47 GLN HB3 A 47 GLN HG2 1.0 . 2.84 203 129 A 47 GLN HG3 A 47 GLN HB2 1.0 . 2.84 204 129 A 47 GLN HG3 A 47 GLN HB3 1.0 . 2.84 205 130 A 63 SER HB3 A 59 LEU HD1% 1.0 . 5.42 206 130 A 59 LEU HD1% A 63 SER HB2 1.0 . 5.42 207 131 A 63 SER HB3 A 59 LEU HD2% 1.0 . 5.42 208 131 A 59 LEU HD2% A 63 SER HB2 1.0 . 5.42 209 132 A 64 LEU HA A 64 LEU HD2% 1.0 . 5.25 210 133 A 64 LEU HB2 A 64 LEU HD2% 1.0 . 3.92 211 133 A 64 LEU HB3 A 64 LEU HD2% 1.0 . 3.92 212 134 A 59 LEU HA A 59 LEU HD2% 1.0 . 5.50 213 135 A 23 LYS HA A 24 LYS HD2 1.0 . 5.50 214 135 A 23 LYS HA A 24 LYS HD3 1.0 . 5.50 215 136 A 95 VAL HB A 96 ARG HB2 1.0 . 5.50 216 136 A 96 ARG HB3 A 95 VAL HB 1.0 . 5.50 217 137 A 13 PRO HA A 14 LEU HBy 1.0 . 5.50 218 138 A 63 SER H A 63 SER HB2 1.0 . 3.24 219 138 A 63 SER HB3 A 63 SER H 1.0 . 3.24 220 139 A 92 ASN HA A 92 ASN HD21 1.0 . 3.94 221 140 A 92 ASN HA A 92 ASN HD22 1.0 . 3.94 222 141 A 94 ARG HA A 94 ARG HGy 1.0 . 4.13 223 142 A 94 ARG HA A 94 ARG HGx 1.0 . 4.13 224 143 A 94 ARG HA A 94 ARG HD2 1.0 . 4.20 225 143 A 94 ARG HA A 94 ARG HD3 1.0 . 4.20 226 144 A 33 LEU HA A 77 PHE HB2 1.0 . 4.84 227 144 A 33 LEU HA A 77 PHE HB3 1.0 . 4.84 228 145 A 76 ILE HA A 77 PHE HB2 1.0 . 5.19 229 145 A 77 PHE HB3 A 76 ILE HA 1.0 . 5.19 230 146 A 52 TRP HA A 57 ARG HG2 1.0 . 3.24 231 146 A 57 ARG HG3 A 52 TRP HA 1.0 . 3.24 232 147 A 52 TRP HA A 57 ARG HD2 1.0 . 4.71 233 147 A 52 TRP HA A 57 ARG HD3 1.0 . 4.71 234 148 A 61 ASN HA A 59 LEU HB2 1.0 . 5.27 235 148 A 59 LEU HB3 A 61 ASN HA 1.0 . 5.27 236 149 A 71 ILE HB A 98 TYR HA 1.0 . 6.50 237 150 A 33 LEU HA A 33 LEU HD1% 1.0 . 4.12 238 151 A 33 LEU HA A 33 LEU HD2% 1.0 . 4.12 239 152 A 59 LEU HG A 59 LEU HB2 1.0 . 2.76 240 152 A 59 LEU HG A 59 LEU HB3 1.0 . 2.76 241 153 A 19 LYS H A 19 LYS HG2 1.0 . 3.94 242 153 A 19 LYS H A 19 LYS HG3 1.0 . 3.94 243 154 A 18 CYS HA A 17 LYS HG2 1.0 . 5.31 244 154 A 17 LYS HG3 A 18 CYS HA 1.0 . 5.31 245 155 A 18 CYS HA A 19 LYS HG2 1.0 . 5.49 246 155 A 19 LYS HG3 A 18 CYS HA 1.0 . 5.49 247 156 A 76 ILE H A 76 ILE HG13 1.0 . 3.88 248 156 A 76 ILE H A 76 ILE HG12 1.0 . 3.88 249 157 A 76 ILE HG2% A 76 ILE HG13 1.0 . 3.38 250 157 A 76 ILE HG12 A 76 ILE HG2% 1.0 . 3.38 251 158 B 2 GLU HBy A 76 ILE HG13 1.0 . 4.94 252 158 A 76 ILE HG12 B 2 GLU HBy 1.0 . 4.94 253 159 A 76 ILE HG12 B 2 GLU HBx 1.0 . 4.94 254 159 A 76 ILE HG13 B 2 GLU HBx 1.0 . 4.94 255 160 A 18 CYS HA A 19 LYS HD2 1.0 . 4.19 256 160 A 18 CYS HA A 19 LYS HD3 1.0 . 4.19 257 161 A 40 ALA HA A 39 GLU HB2 1.0 . 4.75 258 161 A 39 GLU HB3 A 40 ALA HA 1.0 . 4.75 259 162 A 78 ARG H A 78 ARG HB2 1.0 . 3.70 260 162 A 78 ARG HB3 A 78 ARG H 1.0 . 3.70 261 163 A 4 GLN HA A 5 ASN HB2 1.0 . 4.62 262 163 A 5 ASN HB3 A 4 GLN HA 1.0 . 4.62 263 164 A 6 ILE HA A 5 ASN HB2 1.0 . 5.06 264 164 A 5 ASN HB3 A 6 ILE HA 1.0 . 5.06 265 165 A 5 ASN H A 5 ASN HB2 1.0 . 3.70 266 165 A 5 ASN H A 5 ASN HB3 1.0 . 3.70 267 166 A 100 ILE HA A 100 ILE HG1y 1.0 . 3.75 268 167 A 100 ILE HA A 100 ILE HG1x 1.0 . 3.75 269 168 A 10 ILE HD1% A 98 TYR HB2 1.0 . 3.99 270 168 A 98 TYR HB3 A 10 ILE HD1% 1.0 . 3.99 271 169 A 71 ILE HD1% A 98 TYR HB2 1.0 . 4.46 272 169 A 98 TYR HB3 A 71 ILE HD1% 1.0 . 4.46 273 170 A 61 ASN HA A 24 LYS HB2 1.0 . 4.21 274 170 A 61 ASN HA A 24 LYS HB3 1.0 . 4.21 275 171 A 83 ASN HA A 83 ASN HB2 1.0 . 2.55 276 171 A 83 ASN HB3 A 83 ASN HA 1.0 . 2.55 277 172 A 23 LYS HA A 22 PRO HA 1.0 . 5.07 278 173 A 23 LYS HA A 24 LYS HA 1.0 . 5.50 279 174 A 38 THR HA A 39 GLU HA 1.0 . 5.50 280 175 A 23 LYS HA A 23 LYS HG2 1.0 . 4.05 281 175 A 23 LYS HA A 23 LYS HG3 1.0 . 4.05 282 176 A 37 ARG HA A 37 ARG HG2 1.0 . 3.37 283 176 A 37 ARG HG3 A 37 ARG HA 1.0 . 3.37 284 177 A 10 ILE HA A 9 ARG HA 1.0 . 5.03 285 178 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.73 286 179 A 17 LYS HG2 A 63 SER HB2 1.0 . 4.77 287 179 A 17 LYS HG3 A 63 SER HB2 1.0 . 4.77 288 179 A 63 SER HB3 A 17 LYS HG2 1.0 . 4.77 289 179 A 63 SER HB3 A 17 LYS HG3 1.0 . 4.77 290 180 A 59 LEU HG A 63 SER HB2 1.0 . 5.06 291 180 A 63 SER HB3 A 59 LEU HG 1.0 . 5.06 292 181 A 24 LYS HA A 24 LYS HD2 1.0 . 4.30 293 181 A 24 LYS HD3 A 24 LYS HA 1.0 . 4.30 294 182 A 7 THR H A 7 THR HB 1.0 . 3.80 295 183 A 7 THR HB A 8 ALA HA 1.0 . 4.37 296 184 A 64 LEU HA A 65 PHE HA 1.0 . 4.59 297 185 A 76 ILE H A 76 ILE HD1% 1.0 . 4.13 298 186 A 89 THR HG2% A 89 THR HA 1.0 . 2.74 299 187 A 55 VAL HA A 55 VAL HG1% 1.0 . 3.45 300 187 A 55 VAL HG2% A 55 VAL HA 1.0 . 3.45 301 188 A 55 VAL HA A 54 SER HB2 1.0 . 4.07 302 188 A 54 SER HB3 A 55 VAL HA 1.0 . 4.07 303 189 A 3 ALA HB% A 4 GLN HB2 1.0 . 5.05 304 189 A 3 ALA HB% A 4 GLN HB3 1.0 . 5.05 305 190 A 39 GLU HA A 39 GLU HG2 1.0 . 3.53 306 190 A 39 GLU HA A 39 GLU HG3 1.0 . 3.53 307 191 A 39 GLU H A 39 GLU HG2 1.0 . 4.46 308 191 A 39 GLU H A 39 GLU HG3 1.0 . 4.46 309 192 A 38 THR HA A 39 GLU HG2 1.0 . 4.68 310 192 A 38 THR HA A 39 GLU HG3 1.0 . 4.68 311 193 A 39 GLU HB3 A 39 GLU HG2 1.0 . 2.40 312 193 A 39 GLU HG3 A 39 GLU HB2 1.0 . 2.40 313 193 A 39 GLU HB3 A 39 GLU HG3 1.0 . 2.40 314 193 A 39 GLU HB2 A 39 GLU HG2 1.0 . 2.40 315 194 A 57 ARG HA A 58 VAL HG1% 1.0 . 4.03 316 194 A 57 ARG HA A 58 VAL HG2% 1.0 . 4.03 317 195 A 58 VAL H A 58 VAL HG1% 1.0 . 3.53 318 195 A 58 VAL H A 58 VAL HG2% 1.0 . 3.53 319 196 A 19 LYS H A 19 LYS HD2 1.0 . 4.71 320 196 A 19 LYS H A 19 LYS HD3 1.0 . 4.71 321 197 A 29 LEU H A 29 LEU HG 1.0 . 4.10 322 198 A 29 LEU HG A 28 ARG HA 1.0 . 5.50 323 199 A 10 ILE HA A 11 GLY HAx 1.0 . 4.45 324 200 A 32 LYS HA A 32 LYS HB2 1.0 . 2.62 325 200 A 32 LYS HB3 A 32 LYS HA 1.0 . 2.62 326 201 A 9 ARG HA A 9 ARG HD2 1.0 . 3.61 327 201 A 9 ARG HA A 9 ARG HD3 1.0 . 3.61 328 202 A 71 ILE H A 71 ILE HG1y 1.0 . 4.96 329 203 A 95 VAL HA A 96 ARG HG2 1.0 . 5.41 330 203 A 95 VAL HA A 96 ARG HG3 1.0 . 5.41 331 204 A 98 TYR HA A 71 ILE HG1y 1.0 . 5.50 332 205 A 69 VAL HA A 69 VAL HG1% 1.0 . 3.69 333 206 A 82 MET HA A 82 MET HB2 1.0 . 2.55 334 206 A 82 MET HB3 A 82 MET HA 1.0 . 2.55 335 207 A 82 MET HA A 82 MET HG2 1.0 . 2.71 336 207 A 82 MET HA A 82 MET HG3 1.0 . 2.71 337 208 A 57 ARG HA A 57 ARG HD2 1.0 . 3.96 338 208 A 57 ARG HA A 57 ARG HD3 1.0 . 3.96 339 209 A 35 THR HA A 35 THR HB 1.0 . 2.97 340 210 A 64 LEU HA A 63 SER HB2 1.0 . 5.50 341 210 A 63 SER HB3 A 64 LEU HA 1.0 . 5.50 342 211 A 64 LEU HA A 64 LEU HG 1.0 . 3.81 343 212 A 64 LEU HA A 64 LEU HD1% 1.0 . 5.25 344 213 A 64 LEU HA A 65 PHE HBx 1.0 . 5.50 345 214 A 38 THR HB A 39 GLU HB2 1.0 . 5.50 346 214 A 39 GLU HB3 A 38 THR HB 1.0 . 5.50 347 215 A 47 GLN HA A 47 GLN HG2 1.0 . 3.38 348 215 A 47 GLN HG3 A 47 GLN HA 1.0 . 3.38 349 216 A 47 GLN HA A 47 GLN HE22 1.0 . 3.70 350 217 A 47 GLN H A 47 GLN HA 1.0 . 2.94 351 218 A 47 GLN HA A 47 GLN HE21 1.0 . 3.70 352 219 A 87 LYS HA A 87 LYS HG2 1.0 . 4.03 353 219 A 87 LYS HA A 87 LYS HG3 1.0 . 4.03 354 220 A 87 LYS HA A 87 LYS HE2 1.0 . 3.71 355 220 A 87 LYS HA A 87 LYS HE3 1.0 . 3.71 356 221 A 44 LEU HA A 44 LEU HG 1.0 . 3.83 357 222 A 2 SER H A 19 LYS HG2 1.0 . 5.24 358 222 A 2 SER H A 19 LYS HG3 1.0 . 5.24 359 223 A 87 LYS H A 87 LYS HG2 1.0 . 5.50 360 223 A 87 LYS HG3 A 87 LYS H 1.0 . 5.50 361 224 A 15 VAL HA A 15 VAL HG2% 1.0 . 2.55 362 225 A 87 LYS HB3 A 87 LYS HE2 1.0 . 4.21 363 225 A 87 LYS HB2 A 87 LYS HE2 1.0 . 4.21 364 225 A 87 LYS HE3 A 87 LYS HB2 1.0 . 4.21 365 225 A 87 LYS HE3 A 87 LYS HB3 1.0 . 4.21 366 226 A 38 THR HB A 40 ALA HB% 1.0 . 5.91 367 227 A 56 ALA HA A 57 ARG HD2 1.0 . 3.91 368 227 A 57 ARG HD3 A 56 ALA HA 1.0 . 3.91 369 228 A 56 ALA HB% A 57 ARG HD2 1.0 . 5.16 370 228 A 57 ARG HD3 A 56 ALA HB% 1.0 . 5.16 371 229 A 57 ARG H A 57 ARG HD2 1.0 . 4.22 372 229 A 57 ARG H A 57 ARG HD3 1.0 . 4.22 373 230 A 94 ARG H A 94 ARG HD2 1.0 . 4.47 374 230 A 94 ARG H A 94 ARG HD3 1.0 . 4.47 375 231 A 22 PRO HA A 23 LYS HG2 1.0 . 5.50 376 231 A 22 PRO HA A 23 LYS HG3 1.0 . 5.50 377 232 A 64 LEU HG A 58 VAL HA 1.0 . 5.50 378 233 A 23 LYS H A 23 LYS HG2 1.0 . 4.06 379 233 A 23 LYS H A 23 LYS HG3 1.0 . 4.06 380 234 A 15 VAL HA A 15 VAL HG1% 1.0 . 2.55 381 235 A 97 VAL HA A 97 VAL HB 1.0 . 3.00 382 236 A 42 LYS HB3 A 42 LYS HE2 1.0 . 4.81 383 236 A 42 LYS HB2 A 42 LYS HE2 1.0 . 4.81 384 236 A 42 LYS HE3 A 42 LYS HB2 1.0 . 4.81 385 236 A 42 LYS HB3 A 42 LYS HE3 1.0 . 4.81 386 237 A 16 LEU HA A 16 LEU HD1% 1.0 . 3.98 387 238 A 16 LEU HA A 15 VAL HA 1.0 . 5.00 388 239 A 16 LEU HA A 17 LYS HA 1.0 . 5.36 389 240 A 16 LEU HA A 16 LEU HD2% 1.0 . 3.98 390 241 A 16 LEU HA A 17 LYS HB2 1.0 . 4.04 391 241 A 16 LEU HA A 17 LYS HB3 1.0 . 4.04 392 242 A 96 ARG H A 96 ARG HG2 1.0 . 4.87 393 242 A 96 ARG H A 96 ARG HG3 1.0 . 4.87 394 243 A 79 CYS HA A 79 CYS HB2 1.0 . 2.94 395 243 A 79 CYS HA A 79 CYS HB3 1.0 . 2.94 396 244 A 63 SER HA A 63 SER HB2 1.0 . 2.55 397 244 A 63 SER HB3 A 63 SER HA 1.0 . 2.55 398 245 A 81 ALA H A 80 GLN HA 1.0 . 3.19 399 246 A 81 ALA HA A 82 MET HB2 1.0 . 4.41 400 246 A 82 MET HB3 A 81 ALA HA 1.0 . 4.41 401 247 A 57 ARG HB3 A 58 VAL HG1% 1.0 . 4.82 402 247 A 57 ARG HB2 A 58 VAL HG1% 1.0 . 4.82 403 247 A 58 VAL HG2% A 57 ARG HB2 1.0 . 4.82 404 247 A 58 VAL HG2% A 57 ARG HB3 1.0 . 4.82 405 248 A 81 ALA HB% A 82 MET HB2 1.0 . 5.50 406 248 A 82 MET HB3 A 81 ALA HB% 1.0 . 5.50 407 249 A 42 LYS HB2 A 43 VAL HG1% 1.0 . 5.09 408 249 A 42 LYS HB3 A 43 VAL HG1% 1.0 . 5.09 409 249 A 43 VAL HG2% A 42 LYS HB2 1.0 . 5.09 410 249 A 43 VAL HG2% A 42 LYS HB3 1.0 . 5.09 411 250 A 43 VAL HG1% A 44 LEU HB2 1.0 . 5.37 412 250 A 43 VAL HG2% A 44 LEU HB2 1.0 . 5.37 413 250 A 44 LEU HB3 A 43 VAL HG1% 1.0 . 5.37 414 250 A 43 VAL HG2% A 44 LEU HB3 1.0 . 5.37 415 251 A 59 LEU H A 59 LEU HD2% 1.0 . 4.54 416 252 A 23 LYS HB3 A 23 LYS HE2 1.0 . 5.50 417 252 A 23 LYS HB2 A 23 LYS HE2 1.0 . 5.50 418 252 A 23 LYS HE3 A 23 LYS HB2 1.0 . 5.50 419 252 A 23 LYS HB3 A 23 LYS HE3 1.0 . 5.50 420 253 A 23 LYS H A 23 LYS HB2 1.0 . 3.55 421 253 A 23 LYS H A 23 LYS HB3 1.0 . 3.55 422 254 A 23 LYS HB3 A 23 LYS HD2 1.0 . 2.40 423 254 A 23 LYS HB2 A 23 LYS HD2 1.0 . 2.40 424 254 A 23 LYS HD3 A 23 LYS HB2 1.0 . 2.40 425 254 A 23 LYS HD3 A 23 LYS HB3 1.0 . 2.40 426 255 A 17 LYS HA A 18 CYS HBx 1.0 . 5.50 427 256 A 10 ILE HG2% A 71 ILE HB 1.0 . 5.48 428 257 A 10 ILE HG2% A 10 ILE H 1.0 . 4.89 429 258 A 4 GLN HB2 A 5 ASN HB2 1.0 . 5.23 430 258 A 4 GLN HB3 A 5 ASN HB2 1.0 . 5.23 431 258 A 5 ASN HB3 A 4 GLN HB2 1.0 . 5.23 432 258 A 4 GLN HB3 A 5 ASN HB3 1.0 . 5.23 433 259 A 55 VAL HB A 54 SER HB2 1.0 . 4.87 434 259 A 54 SER HB3 A 55 VAL HB 1.0 . 4.87 435 260 A 55 VAL H A 55 VAL HB 1.0 . 4.11 436 261 A 14 LEU HA A 14 LEU HG 1.0 . 3.23 437 262 A 87 LYS H A 87 LYS HD2 1.0 . 5.04 438 262 A 87 LYS H A 87 LYS HD3 1.0 . 5.04 439 263 A 87 LYS HA A 87 LYS HD2 1.0 . 5.50 440 263 A 87 LYS HA A 87 LYS HD3 1.0 . 5.50 441 264 A 19 LYS HA A 19 LYS HE2 1.0 . 3.14 442 264 A 19 LYS HE3 A 19 LYS HA 1.0 . 3.14 443 265 A 3 ALA HA A 4 GLN HB2 1.0 . 5.50 444 265 A 4 GLN HB3 A 3 ALA HA 1.0 . 5.50 445 266 A 37 ARG H A 37 ARG HD2 1.0 . 4.05 446 266 A 37 ARG H A 37 ARG HD3 1.0 . 4.05 447 267 A 36 GLY HA2 A 37 ARG HD2 1.0 . 4.39 448 267 A 37 ARG HD3 A 36 GLY HA2 1.0 . 4.39 449 267 A 36 GLY HA3 A 37 ARG HD3 1.0 . 4.39 450 267 A 36 GLY HA3 A 37 ARG HD2 1.0 . 4.39 451 268 A 69 VAL HB A 97 VAL HG1% 1.0 . 5.50 452 269 A 54 SER HB3 A 55 VAL HG1% 1.0 . 5.50 453 269 A 54 SER HB2 A 55 VAL HG1% 1.0 . 5.50 454 269 A 55 VAL HG2% A 54 SER HB2 1.0 . 5.50 455 269 A 54 SER HB3 A 55 VAL HG2% 1.0 . 5.50 456 270 A 54 SER HA A 55 VAL HG1% 1.0 . 4.42 457 270 A 55 VAL HG2% A 54 SER HA 1.0 . 4.42 458 271 A 55 VAL H A 55 VAL HG1% 1.0 . 5.50 459 271 A 55 VAL H A 55 VAL HG2% 1.0 . 5.50 460 272 A 73 ASP H A 97 VAL HG1% 1.0 . 5.45 461 273 A 66 LEU HA A 66 LEU HD1% 1.0 . 3.95 462 274 A 66 LEU HA A 66 LEU HD2% 1.0 . 3.95 463 275 A 65 PHE HA A 66 LEU HA 1.0 . 4.66 464 276 A 66 LEU HA A 66 LEU HG 1.0 . 3.66 465 277 A 33 LEU H A 33 LEU HD1% 1.0 . 5.13 466 278 A 61 ASN HBx A 24 LYS HB2 1.0 . 5.50 467 278 A 24 LYS HB3 A 61 ASN HBx 1.0 . 5.50 468 279 A 61 ASN H A 61 ASN HBx 1.0 . 4.16 469 280 A 9 ARG HA A 8 ALA HB% 1.0 . 4.61 470 281 A 15 VAL H A 15 VAL HG1% 1.0 . 4.01 471 282 A 44 LEU HA A 44 LEU HD2% 1.0 . 4.29 472 283 A 17 LYS HA A 18 CYS HBy 1.0 . 5.50 473 284 A 6 ILE HB A 5 ASN HB2 1.0 . 5.50 474 284 A 5 ASN HB3 A 6 ILE HB 1.0 . 5.50 475 285 A 6 ILE HB A 5 ASN HA 1.0 . 5.50 476 286 A 88 GLU HA A 88 GLU HB2 1.0 . 2.40 477 286 A 88 GLU HB3 A 88 GLU HA 1.0 . 2.40 478 287 A 88 GLU HA A 88 GLU HG2 1.0 . 3.36 479 287 A 88 GLU HG3 A 88 GLU HA 1.0 . 3.36 480 288 A 19 LYS HA A 19 LYS HD2 1.0 . 2.70 481 288 A 19 LYS HD3 A 19 LYS HA 1.0 . 2.70 482 289 A 19 LYS HA A 19 LYS HB2 1.0 . 2.74 483 289 A 19 LYS HB3 A 19 LYS HA 1.0 . 2.74 484 290 A 94 ARG HA A 95 VAL HG1% 1.0 . 3.92 485 290 A 95 VAL HG2% A 94 ARG HA 1.0 . 3.92 486 291 A 16 LEU HB3 A 95 VAL HG1% 1.0 . 5.34 487 291 A 16 LEU HB2 A 95 VAL HG1% 1.0 . 5.34 488 291 A 95 VAL HG2% A 16 LEU HB2 1.0 . 5.34 489 291 A 16 LEU HB3 A 95 VAL HG2% 1.0 . 5.34 490 292 A 95 VAL HG1% A 96 ARG HG2 1.0 . 5.50 491 292 A 95 VAL HG2% A 96 ARG HG2 1.0 . 5.50 492 292 A 96 ARG HG3 A 95 VAL HG1% 1.0 . 5.50 493 292 A 95 VAL HG2% A 96 ARG HG3 1.0 . 5.50 494 293 A 65 PHE HA A 66 LEU HD2% 1.0 . 5.50 495 294 A 78 ARG HA A 78 ARG HD2 1.0 . 4.05 496 294 A 78 ARG HA A 78 ARG HD3 1.0 . 4.05 497 295 A 78 ARG H A 78 ARG HD2 1.0 . 5.11 498 295 A 78 ARG H A 78 ARG HD3 1.0 . 5.11 499 296 A 38 THR HA A 38 THR HG2% 1.0 . 3.42 500 297 A 19 LYS HB3 A 91 SER HB3 1.0 . 4.31 501 297 A 91 SER HB2 A 19 LYS HB2 1.0 . 4.31 502 297 A 19 LYS HB3 A 91 SER HB2 1.0 . 4.31 503 297 A 19 LYS HB2 A 91 SER HB3 1.0 . 4.31 504 298 A 37 ARG HB2 A 37 ARG HD2 1.0 . 3.93 505 298 A 37 ARG HB3 A 37 ARG HD2 1.0 . 3.93 506 298 A 37 ARG HD3 A 37 ARG HB2 1.0 . 3.93 507 298 A 37 ARG HD3 A 37 ARG HB3 1.0 . 3.93 508 299 A 36 GLY HA2 A 37 ARG HB2 1.0 . 4.24 509 299 A 36 GLY HA3 A 37 ARG HB2 1.0 . 4.24 510 299 A 37 ARG HB3 A 36 GLY HA2 1.0 . 4.24 511 299 A 36 GLY HA3 A 37 ARG HB3 1.0 . 4.24 512 300 A 78 ARG HA A 78 ARG HB2 1.0 . 2.79 513 300 A 78 ARG HB3 A 78 ARG HA 1.0 . 2.79 514 301 A 78 ARG HA A 78 ARG HG3 1.0 . 2.40 515 301 A 78 ARG HA A 78 ARG HG2 1.0 . 2.40 516 302 A 90 LYS HA A 90 LYS HE3 1.0 . 3.51 517 302 A 90 LYS HA A 90 LYS HE2 1.0 . 3.51 518 303 A 17 LYS HB2 A 17 LYS HG2 1.0 . 3.00 519 303 A 17 LYS HG3 A 17 LYS HB2 1.0 . 3.00 520 303 A 17 LYS HG3 A 17 LYS HB3 1.0 . 3.00 521 303 A 17 LYS HB3 A 17 LYS HG2 1.0 . 3.00 522 304 A 17 LYS HB3 A 17 LYS HE2 1.0 . 4.14 523 304 A 17 LYS HB2 A 17 LYS HE2 1.0 . 4.14 524 304 A 17 LYS HE3 A 17 LYS HB2 1.0 . 4.14 525 304 A 17 LYS HB3 A 17 LYS HE3 1.0 . 4.14 526 305 A 59 LEU HG A 57 ARG HB2 1.0 . 5.50 527 305 A 59 LEU HG A 57 ARG HB3 1.0 . 5.50 528 306 A 59 LEU HG A 59 LEU HA 1.0 . 3.81 529 307 A 10 ILE HD1% A 98 TYR HA 1.0 . 4.44 530 308 A 10 ILE HD1% A 71 ILE HB 1.0 . 4.25 531 309 A 10 ILE HD1% A 10 ILE H 1.0 . 3.85 532 310 A 91 SER HA A 92 ASN HB2 1.0 . 4.10 533 310 A 92 ASN HB3 A 91 SER HA 1.0 . 4.10 534 311 A 24 LYS HB2 A 61 ASN HBy 1.0 . 5.50 535 311 A 24 LYS HB3 A 61 ASN HBy 1.0 . 5.50 536 312 A 61 ASN H A 61 ASN HBy 1.0 . 4.16 537 313 A 52 TRP HA A 57 ARG HB2 1.0 . 5.50 538 313 A 52 TRP HA A 57 ARG HB3 1.0 . 5.50 539 314 A 76 ILE HA A 76 ILE HD1% 1.0 . 3.73 540 315 A 76 ILE HA A 75 GLY HAx 1.0 . 4.65 541 316 A 76 ILE HA A 75 GLY HAy 1.0 . 4.65 542 317 A 76 ILE HA A 76 ILE HG2% 1.0 . 3.55 543 318 A 100 ILE HB A 100 ILE HD1% 1.0 . 3.79 544 319 A 72 GLN HE21 A 72 GLN HB2 1.0 . 4.46 545 319 A 72 GLN HB3 A 72 GLN HE21 1.0 . 4.46 546 320 A 71 ILE HA A 72 GLN HB2 1.0 . 5.50 547 320 A 72 GLN HB3 A 71 ILE HA 1.0 . 5.50 548 321 A 72 GLN HE22 A 72 GLN HB2 1.0 . 4.46 549 321 A 72 GLN HB3 A 72 GLN HE22 1.0 . 4.46 550 322 A 82 MET HB2 A 83 ASN HB2 1.0 . 5.41 551 322 A 82 MET HB3 A 83 ASN HB2 1.0 . 5.41 552 322 A 83 ASN HB3 A 82 MET HB2 1.0 . 5.41 553 322 A 82 MET HB3 A 83 ASN HB3 1.0 . 5.41 554 323 A 17 LYS HA A 17 LYS HG2 1.0 . 2.87 555 323 A 17 LYS HG3 A 17 LYS HA 1.0 . 2.87 556 324 A 17 LYS HA A 17 LYS HB2 1.0 . 2.99 557 324 A 17 LYS HA A 17 LYS HB3 1.0 . 2.99 558 325 A 17 LYS HA A 17 LYS HE2 1.0 . 3.56 559 325 A 17 LYS HA A 17 LYS HE3 1.0 . 3.56 560 326 A 33 LEU HA A 34 ASN HA 1.0 . 4.49 561 327 A 45 SER H A 45 SER HB2 1.0 . 3.61 562 327 A 45 SER H A 45 SER HB3 1.0 . 3.61 563 328 A 64 LEU HB3 A 64 LEU HD1% 1.0 . 3.92 564 328 A 64 LEU HD1% A 64 LEU HB2 1.0 . 3.92 565 329 A 15 VAL HA A 16 LEU HB2 1.0 . 4.91 566 329 A 16 LEU HB3 A 15 VAL HA 1.0 . 4.91 567 330 A 17 LYS HA A 16 LEU HB2 1.0 . 5.15 568 330 A 16 LEU HB3 A 17 LYS HA 1.0 . 5.15 569 331 A 16 LEU HB2 A 17 LYS HB2 1.0 . 4.60 570 331 A 16 LEU HB3 A 17 LYS HB2 1.0 . 4.60 571 331 A 17 LYS HB3 A 16 LEU HB2 1.0 . 4.60 572 331 A 16 LEU HB3 A 17 LYS HB3 1.0 . 4.60 573 332 A 24 LYS HB2 A 24 LYS HD2 1.0 . 2.45 574 332 A 24 LYS HB3 A 24 LYS HD2 1.0 . 2.45 575 332 A 24 LYS HD3 A 24 LYS HB2 1.0 . 2.45 576 332 A 24 LYS HD3 A 24 LYS HB3 1.0 . 2.45 577 333 A 24 LYS H A 24 LYS HB2 1.0 . 3.66 578 333 A 24 LYS HB3 A 24 LYS H 1.0 . 3.66 579 334 A 23 LYS HA A 24 LYS HB2 1.0 . 4.86 580 334 A 23 LYS HA A 24 LYS HB3 1.0 . 4.86 581 335 A 65 PHE HA A 66 LEU HD1% 1.0 . 5.50 582 336 A 64 LEU HA A 65 PHE HBy 1.0 . 5.50 583 337 A 7 THR HB A 8 ALA HB% 1.0 . 4.91 584 338 A 90 LYS HA A 90 LYS HB2 1.0 . 2.40 585 338 A 90 LYS HB3 A 90 LYS HA 1.0 . 2.40 586 339 A 7 THR HB A 7 THR HA 1.0 . 2.79 587 340 A 64 LEU HG A 65 PHE HA 1.0 . 4.70 588 341 A 65 PHE HA A 66 LEU HG 1.0 . 5.17 589 342 A 66 LEU HG A 66 LEU H 1.0 . 4.93 590 343 A 77 PHE HA A 77 PHE HB2 1.0 . 2.59 591 343 A 77 PHE HB3 A 77 PHE HA 1.0 . 2.59 592 344 A 54 SER HA A 53 ASP HA 1.0 . 5.50 593 345 A 89 THR H A 89 THR HB 1.0 . 3.59 594 346 A 88 GLU HA A 89 THR HB 1.0 . 5.43 595 347 A 90 LYS HA A 89 THR HB 1.0 . 5.50 596 348 A 10 ILE HB A 9 ARG HA 1.0 . 5.50 597 349 A 10 ILE HB A 98 TYR HA 1.0 . 5.50 598 350 A 42 LYS HB2 A 42 LYS HD2 1.0 . 3.91 599 350 A 42 LYS HB3 A 42 LYS HD2 1.0 . 3.91 600 350 A 42 LYS HD3 A 42 LYS HB2 1.0 . 3.91 601 350 A 42 LYS HD3 A 42 LYS HB3 1.0 . 3.91 602 351 A 42 LYS H A 42 LYS HD2 1.0 . 5.50 603 351 A 42 LYS HD3 A 42 LYS H 1.0 . 5.50 604 352 A 41 TRP HA A 42 LYS HD2 1.0 . 5.11 605 352 A 42 LYS HD3 A 41 TRP HA 1.0 . 5.11 606 353 A 42 LYS HA A 42 LYS HD2 1.0 . 5.39 607 353 A 42 LYS HD3 A 42 LYS HA 1.0 . 5.39 608 354 A 59 LEU HA A 57 ARG HB2 1.0 . 5.19 609 354 A 59 LEU HA A 57 ARG HB3 1.0 . 5.19 610 355 A 59 LEU HA A 59 LEU HD1% 1.0 . 5.50 611 356 A 9 ARG H A 9 ARG HD2 1.0 . 3.93 612 356 A 9 ARG H A 9 ARG HD3 1.0 . 3.93 613 357 A 8 ALA HA A 9 ARG HD2 1.0 . 5.50 614 357 A 8 ALA HA A 9 ARG HD3 1.0 . 5.50 615 358 B 5 ALA HB% A 94 ARG HD2 1.0 . 3.89 616 358 A 94 ARG HD3 B 5 ALA HB% 1.0 . 3.89 617 359 A 81 ALA H A 81 ALA HB% 1.0 . 3.76 618 360 A 81 ALA HB% A 21 ALA HA 1.0 . 5.27 619 361 A 69 VAL HB A 97 VAL HG2% 1.0 . 5.50 620 362 A 68 ALA HB% A 67 PRO HA 1.0 . 4.74 621 363 A 101 PRO HA A 102 GLY HA2 1.0 . 4.56 622 363 A 101 PRO HA A 102 GLY HA3 1.0 . 4.56 623 364 A 71 ILE H A 71 ILE HG1x 1.0 . 4.96 624 365 A 98 TYR HA A 71 ILE HG1x 1.0 . 5.50 625 366 A 10 ILE HD1% A 71 ILE HA 1.0 . 3.74 626 367 A 71 ILE HD1% A 71 ILE HA 1.0 . 4.04 627 368 A 18 CYS HA A 91 SER HB3 1.0 . 3.29 628 368 A 91 SER HB2 A 18 CYS HA 1.0 . 3.29 629 369 A 81 ALA HB% A 82 MET HG2 1.0 . 5.50 630 369 A 81 ALA HB% A 82 MET HG3 1.0 . 5.50 631 370 A 82 MET H A 82 MET HG2 1.0 . 3.97 632 370 A 82 MET H A 82 MET HG3 1.0 . 3.97 633 371 A 33 LEU H A 32 LYS HA 1.0 . 3.14 634 372 A 12 GLU HA A 12 GLU HB2 1.0 . 2.40 635 372 A 12 GLU HB3 A 12 GLU HA 1.0 . 2.40 636 373 A 96 ARG HA A 96 ARG HD2 1.0 . 2.53 637 373 A 96 ARG HA A 96 ARG HD3 1.0 . 2.53 638 374 A 63 SER HB3 A 64 LEU HB2 1.0 . 4.51 639 374 A 63 SER HB2 A 64 LEU HB2 1.0 . 4.51 640 374 A 64 LEU HB3 A 63 SER HB2 1.0 . 4.51 641 374 A 63 SER HB3 A 64 LEU HB3 1.0 . 4.51 642 375 A 15 VAL HA A 64 LEU HB2 1.0 . 5.37 643 375 A 64 LEU HB3 A 15 VAL HA 1.0 . 5.37 644 376 A 63 SER HA A 64 LEU HB2 1.0 . 5.50 645 376 A 64 LEU HB3 A 63 SER HA 1.0 . 5.50 646 377 A 32 LYS H A 32 LYS HD2 1.0 . 5.05 647 377 A 32 LYS H A 32 LYS HD3 1.0 . 5.05 648 378 A 95 VAL HB A 94 ARG HA 1.0 . 4.31 649 379 A 95 VAL HB A 95 VAL H 1.0 . 3.98 650 380 A 44 LEU HA A 44 LEU HD1% 1.0 . 4.29 651 381 A 57 ARG HA A 56 ALA HB% 1.0 . 4.94 652 382 A 81 ALA HB% A 29 LEU HA 1.0 . 4.87 653 383 A 94 ARG HA A 95 VAL HA 1.0 . 4.47 654 384 A 95 VAL HA A 95 VAL HG1% 1.0 . 3.12 655 384 A 95 VAL HG2% A 95 VAL HA 1.0 . 3.12 656 385 A 102 GLY HA3 A 103 LYS HB2 1.0 . 4.39 657 385 A 102 GLY HA2 A 103 LYS HB2 1.0 . 4.39 658 385 A 103 LYS HB3 A 102 GLY HA2 1.0 . 4.39 659 385 A 102 GLY HA3 A 103 LYS HB3 1.0 . 4.39 660 386 A 76 ILE HG2% B 3 PHE HA 1.0 . 5.50 661 387 A 76 ILE H A 76 ILE HG2% 1.0 . 4.14 662 388 A 35 THR HA A 36 GLY HA2 1.0 . 5.50 663 388 A 36 GLY HA3 A 35 THR HA 1.0 . 5.50 664 389 A 35 THR HB A 36 GLY HA2 1.0 . 4.37 665 389 A 36 GLY HA3 A 35 THR HB 1.0 . 4.37 666 390 A 58 VAL HA A 58 VAL HG1% 1.0 . 3.99 667 390 A 58 VAL HG2% A 58 VAL HA 1.0 . 3.99 668 391 A 75 GLY H A 35 THR HB 1.0 . 5.50 669 392 A 57 ARG HA A 57 ARG HG2 1.0 . 4.08 670 392 A 57 ARG HG3 A 57 ARG HA 1.0 . 4.08 671 393 A 56 ALA HA A 57 ARG HG2 1.0 . 3.75 672 393 A 57 ARG HG3 A 56 ALA HA 1.0 . 3.75 673 394 A 56 ALA HB% A 57 ARG HG2 1.0 . 4.70 674 394 A 57 ARG HG3 A 56 ALA HB% 1.0 . 4.70 675 395 A 57 ARG H A 57 ARG HG2 1.0 . 4.63 676 395 A 57 ARG HG3 A 57 ARG H 1.0 . 4.63 677 396 A 79 CYS H A 78 ARG HG3 1.0 . 5.23 678 396 A 79 CYS H A 78 ARG HG2 1.0 . 5.23 679 397 A 19 LYS HB3 A 19 LYS HD2 1.0 . 2.85 680 397 A 19 LYS HB2 A 19 LYS HD2 1.0 . 2.85 681 397 A 19 LYS HD3 A 19 LYS HB2 1.0 . 2.85 682 397 A 19 LYS HB3 A 19 LYS HD3 1.0 . 2.85 683 398 A 19 LYS H A 19 LYS HB2 1.0 . 4.05 684 398 A 19 LYS HB3 A 19 LYS H 1.0 . 4.05 685 399 A 19 LYS HB3 A 19 LYS HE2 1.0 . 3.62 686 399 A 19 LYS HB2 A 19 LYS HE2 1.0 . 3.62 687 399 A 19 LYS HE3 A 19 LYS HB2 1.0 . 3.62 688 399 A 19 LYS HE3 A 19 LYS HB3 1.0 . 3.62 689 400 A 18 CYS HA A 19 LYS HB2 1.0 . 4.84 690 400 A 19 LYS HB3 A 18 CYS HA 1.0 . 4.84 691 401 A 28 ARG HA A 29 LEU HB2 1.0 . 4.88 692 401 A 29 LEU HB3 A 28 ARG HA 1.0 . 4.88 693 402 A 28 ARG HB3 A 29 LEU HB2 1.0 . 5.50 694 402 A 28 ARG HB2 A 29 LEU HB2 1.0 . 5.50 695 402 A 29 LEU HB3 A 28 ARG HB2 1.0 . 5.50 696 402 A 29 LEU HB3 A 28 ARG HB3 1.0 . 5.50 697 403 A 29 LEU HB2 A 82 MET HB2 1.0 . 5.50 698 403 A 29 LEU HB3 A 82 MET HB2 1.0 . 5.50 699 403 A 82 MET HB3 A 29 LEU HB2 1.0 . 5.50 700 403 A 29 LEU HB3 A 82 MET HB3 1.0 . 5.50 701 404 A 47 GLN HE22 A 47 GLN HB2 1.0 . 4.36 702 404 A 47 GLN HB3 A 47 GLN HE22 1.0 . 4.36 703 405 A 47 GLN H A 47 GLN HB2 1.0 . 4.00 704 405 A 47 GLN H A 47 GLN HB3 1.0 . 4.00 705 406 A 47 GLN HE21 A 47 GLN HB2 1.0 . 4.36 706 406 A 47 GLN HB3 A 47 GLN HE21 1.0 . 4.36 707 407 A 9 ARG HA A 12 GLU HB2 1.0 . 5.50 708 407 A 12 GLU HB3 A 9 ARG HA 1.0 . 5.50 709 408 A 38 THR HA A 39 GLU HB2 1.0 . 5.50 710 408 A 38 THR HA A 39 GLU HB3 1.0 . 5.50 711 409 A 87 LYS HA A 86 GLY HA2 1.0 . 5.50 712 409 A 87 LYS HA A 86 GLY HA3 1.0 . 5.50 713 410 A 99 GLN HA A 98 TYR HB2 1.0 . 5.50 714 410 A 98 TYR HB3 A 99 GLN HA 1.0 . 5.50 715 411 A 99 GLN HA A 99 GLN HE22 1.0 . 3.31 716 412 A 99 GLN HA A 99 GLN HG2 1.0 . 3.89 717 412 A 99 GLN HA A 99 GLN HG3 1.0 . 3.89 718 413 A 99 GLN HA A 99 GLN HE21 1.0 . 3.31 719 414 A 69 VAL HA A 70 GLY HA2 1.0 . 4.04 720 414 A 69 VAL HA A 70 GLY HA3 1.0 . 4.04 721 415 A 69 VAL HB A 70 GLY HA2 1.0 . 4.92 722 415 A 69 VAL HB A 70 GLY HA3 1.0 . 4.92 723 416 A 78 ARG HB3 A 79 CYS HB2 1.0 . 5.50 724 416 A 78 ARG HB2 A 79 CYS HB2 1.0 . 5.50 725 416 A 79 CYS HB3 A 78 ARG HB2 1.0 . 5.50 726 416 A 78 ARG HB3 A 79 CYS HB3 1.0 . 5.50 727 417 A 79 CYS H A 79 CYS HB2 1.0 . 4.20 728 417 A 79 CYS H A 79 CYS HB3 1.0 . 4.20 729 418 A 6 ILE HG2% A 6 ILE HA 1.0 . 3.59 730 419 A 44 LEU HG A 44 LEU HB2 1.0 . 2.67 731 419 A 44 LEU HB3 A 44 LEU HG 1.0 . 2.67 732 420 A 44 LEU HG A 44 LEU H 1.0 . 4.11 733 421 A 61 ASN HA A 62 GLY HA2 1.0 . 4.26 734 421 A 61 ASN HA A 62 GLY HA3 1.0 . 4.26 735 422 A 22 PRO HB3 A 23 LYS HD2 1.0 . 5.50 736 422 A 22 PRO HB2 A 23 LYS HD2 1.0 . 5.50 737 422 A 23 LYS HD3 A 22 PRO HB2 1.0 . 5.50 738 422 A 22 PRO HB3 A 23 LYS HD3 1.0 . 5.50 739 423 A 23 LYS HA A 23 LYS HD2 1.0 . 4.23 740 423 A 23 LYS HD3 A 23 LYS HA 1.0 . 4.23 741 424 A 22 PRO HA A 23 LYS HD2 1.0 . 4.58 742 424 A 23 LYS HD3 A 22 PRO HA 1.0 . 4.58 743 425 A 9 ARG HA A 9 ARG HG2 1.0 . 2.90 744 425 A 9 ARG HA A 9 ARG HG3 1.0 . 2.90 745 426 A 42 LYS HA A 42 LYS HG2 1.0 . 3.26 746 426 A 42 LYS HG3 A 42 LYS HA 1.0 . 3.26 747 427 A 32 LYS HA A 32 LYS HD2 1.0 . 4.40 748 427 A 32 LYS HA A 32 LYS HD3 1.0 . 4.40 749 428 A 97 VAL HB A 9 ARG HA 1.0 . 4.71 750 429 A 18 CYS HA A 17 LYS HB2 1.0 . 4.62 751 429 A 18 CYS HA A 17 LYS HB3 1.0 . 4.62 752 430 A 100 ILE H A 100 ILE HD1% 1.0 . 5.50 753 431 A 76 ILE HD1% B 3 PHE H 1.0 . 5.50 754 432 A 100 ILE HA A 100 ILE HD1% 1.0 . 4.34 755 433 A 76 ILE HD1% A 76 ILE HB 1.0 . 3.76 756 434 A 76 ILE HB A 75 GLY HAx 1.0 . 5.50 757 435 B 3 PHE HA A 76 ILE HB 1.0 . 5.50 758 436 A 76 ILE HB A 75 GLY HAy 1.0 . 5.50 759 437 A 76 ILE H A 76 ILE HB 1.0 . 4.11 760 438 A 37 ARG HA A 37 ARG HD2 1.0 . 2.79 761 438 A 37 ARG HA A 37 ARG HD3 1.0 . 2.79 762 439 A 87 LYS H A 87 LYS HE2 1.0 . 5.20 763 439 A 87 LYS HE3 A 87 LYS H 1.0 . 5.20 764 440 A 4 GLN HA A 5 ASN HA 1.0 . 5.13 765 441 A 6 ILE HA A 5 ASN HA 1.0 . 5.50 766 442 A 5 ASN HA A 4 GLN HB2 1.0 . 5.09 767 442 A 4 GLN HB3 A 5 ASN HA 1.0 . 5.09 768 443 A 36 GLY HA2 A 37 ARG HG2 1.0 . 5.50 769 443 A 36 GLY HA3 A 37 ARG HG2 1.0 . 5.50 770 443 A 37 ARG HG3 A 36 GLY HA2 1.0 . 5.50 771 443 A 37 ARG HG3 A 36 GLY HA3 1.0 . 5.50 772 444 A 65 PHE HA A 66 LEU HB2 1.0 . 5.50 773 444 A 65 PHE HA A 66 LEU HB3 1.0 . 5.50 774 445 A 33 LEU H A 33 LEU HD2% 1.0 . 5.13 775 446 A 57 ARG HA A 57 ARG HB2 1.0 . 2.52 776 446 A 57 ARG HA A 57 ARG HB3 1.0 . 2.52 777 447 A 96 ARG HA A 96 ARG HB2 1.0 . 2.79 778 447 A 96 ARG HB3 A 96 ARG HA 1.0 . 2.79 779 448 A 10 ILE HA A 11 GLY HAy 1.0 . 4.45 780 449 A 1 GLY HA3 A 19 LYS HG2 1.0 . 4.30 781 449 A 1 GLY HA2 A 19 LYS HG2 1.0 . 4.30 782 449 A 19 LYS HG3 A 1 GLY HA2 1.0 . 4.30 783 449 A 19 LYS HG3 A 1 GLY HA3 1.0 . 4.30 784 450 A 57 ARG HB2 A 57 ARG HD2 1.0 . 3.71 785 450 A 57 ARG HB3 A 57 ARG HD2 1.0 . 3.71 786 450 A 57 ARG HD3 A 57 ARG HB2 1.0 . 3.71 787 450 A 57 ARG HD3 A 57 ARG HB3 1.0 . 3.71 788 451 A 18 CYS H A 17 LYS HB2 1.0 . 4.25 789 451 A 17 LYS HB3 A 18 CYS H 1.0 . 4.25 790 452 A 97 VAL HB A 98 TYR HA 1.0 . 4.99 791 453 A 91 SER HA A 91 SER HB3 1.0 . 2.55 792 453 A 91 SER HB2 A 91 SER HA 1.0 . 2.55 793 454 A 79 CYS H A 78 ARG HD2 1.0 . 5.50 794 454 A 79 CYS H A 78 ARG HD3 1.0 . 5.50 795 455 A 96 ARG H A 96 ARG HD2 1.0 . 5.50 796 455 A 96 ARG H A 96 ARG HD3 1.0 . 5.50 797 456 A 69 VAL H A 69 VAL HG1% 1.0 . 4.23 798 457 A 78 ARG H A 78 ARG HG3 1.0 . 4.21 799 457 A 78 ARG H A 78 ARG HG2 1.0 . 4.21 800 458 A 43 VAL HA A 43 VAL HG1% 1.0 . 2.85 801 458 A 43 VAL HG2% A 43 VAL HA 1.0 . 2.85 802 459 A 93 TYR HA A 94 ARG HD2 1.0 . 3.94 803 459 A 94 ARG HD3 A 93 TYR HA 1.0 . 3.94 804 460 A 40 ALA H A 40 ALA HB% 1.0 . 3.72 805 461 A 40 ALA HB% A 39 GLU HB2 1.0 . 4.76 806 461 A 39 GLU HB3 A 40 ALA HB% 1.0 . 4.76 807 462 A 40 ALA HB% A 42 LYS HD2 1.0 . 5.00 808 462 A 42 LYS HD3 A 40 ALA HB% 1.0 . 5.00 809 463 A 81 ALA HB% A 29 LEU HB2 1.0 . 3.12 810 463 A 29 LEU HB3 A 81 ALA HB% 1.0 . 3.12 811 464 A 21 ALA HB% A 29 LEU HB2 1.0 . 3.92 812 464 A 29 LEU HB3 A 21 ALA HB% 1.0 . 3.92 813 465 A 29 LEU HG A 21 ALA HB% 1.0 . 5.08 814 466 A 10 ILE HD1% A 99 GLN HG2 1.0 . 3.88 815 466 A 10 ILE HD1% A 99 GLN HG3 1.0 . 3.88 816 467 A 10 ILE HD1% A 10 ILE HA 1.0 . 3.90 817 468 A 69 VAL HA A 69 VAL HG2% 1.0 . 3.69 818 469 A 38 THR HG2% A 40 ALA HB% 1.0 . 5.31 819 470 A 32 LYS HD3 A 43 VAL HG1% 1.0 . 3.06 820 470 A 32 LYS HD2 A 43 VAL HG1% 1.0 . 3.06 821 470 A 43 VAL HG2% A 32 LYS HD2 1.0 . 3.06 822 470 A 43 VAL HG2% A 32 LYS HD3 1.0 . 3.06 823 471 A 32 LYS HB2 A 43 VAL HG1% 1.0 . 3.71 824 471 A 32 LYS HB3 A 43 VAL HG1% 1.0 . 3.71 825 471 A 43 VAL HG2% A 32 LYS HB2 1.0 . 3.71 826 471 A 32 LYS HB3 A 43 VAL HG2% 1.0 . 3.71 827 472 A 56 ALA HB% A 55 VAL HG1% 1.0 . 3.82 828 472 A 55 VAL HG2% A 56 ALA HB% 1.0 . 3.82 829 473 A 5 ASN HA A 5 ASN HD22 1.0 . 3.95 830 473 A 5 ASN HA A 5 ASN HD21 1.0 . 3.95 831 474 A 5 ASN HA A 94 ARG HBy 1.0 . 3.73 832 474 A 5 ASN HA A 94 ARG HBx 1.0 . 3.73 833 475 A 5 ASN HB2 A 94 ARG HBy 1.0 . 5.34 834 475 A 5 ASN HB3 A 94 ARG HBy 1.0 . 5.34 835 475 A 94 ARG HBx A 5 ASN HB2 1.0 . 5.34 836 475 A 5 ASN HB3 A 94 ARG HBx 1.0 . 5.34 837 476 A 5 ASN HB2 A 94 ARG HGy 1.0 . 5.23 838 476 A 5 ASN HB3 A 94 ARG HGy 1.0 . 5.23 839 476 A 94 ARG HGx A 5 ASN HB2 1.0 . 5.23 840 476 A 5 ASN HB3 A 94 ARG HGx 1.0 . 5.23 841 477 A 6 ILE HB A 16 LEU HD2% 1.0 . 3.90 842 477 A 6 ILE HB A 16 LEU HD1% 1.0 . 3.90 843 478 A 8 ALA HA A 69 VAL HG1% 1.0 . 4.95 844 478 A 8 ALA HA A 69 VAL HG2% 1.0 . 4.95 845 479 A 8 ALA HB% A 97 VAL HG1% 1.0 . 3.68 846 479 A 8 ALA HB% A 97 VAL HG2% 1.0 . 3.68 847 480 A 9 ARG H A 9 ARG HBy 1.0 . 3.15 848 480 A 9 ARG H A 9 ARG HBx 1.0 . 3.15 849 481 A 9 ARG HA A 9 ARG HBy 1.0 . 2.52 850 481 A 9 ARG HA A 9 ARG HBx 1.0 . 2.52 851 482 A 9 ARG HA A 69 VAL HG1% 1.0 . 5.17 852 482 A 9 ARG HA A 69 VAL HG2% 1.0 . 5.17 853 483 A 9 ARG HA A 97 VAL HG1% 1.0 . 4.79 854 483 A 9 ARG HA A 97 VAL HG2% 1.0 . 4.79 855 484 A 9 ARG HBx A 9 ARG HG2 1.0 . 2.42 856 484 A 9 ARG HBy A 9 ARG HG2 1.0 . 2.42 857 484 A 9 ARG HG3 A 9 ARG HBy 1.0 . 2.42 858 484 A 9 ARG HG3 A 9 ARG HBx 1.0 . 2.42 859 485 A 9 ARG HBy A 9 ARG HD2 1.0 . 2.75 860 485 A 9 ARG HBx A 9 ARG HD2 1.0 . 2.75 861 485 A 9 ARG HD3 A 9 ARG HBy 1.0 . 2.75 862 485 A 9 ARG HD3 A 9 ARG HBx 1.0 . 2.75 863 486 A 10 ILE HB A 9 ARG HBy 1.0 . 4.98 864 486 A 10 ILE HB A 9 ARG HBx 1.0 . 4.98 865 487 A 12 GLU H A 9 ARG HBy 1.0 . 4.88 866 487 A 12 GLU H A 9 ARG HBx 1.0 . 4.88 867 488 A 10 ILE HB A 11 GLY HAx 1.0 . 5.00 868 488 A 10 ILE HB A 11 GLY HAy 1.0 . 5.00 869 489 A 10 ILE HD1% A 71 ILE HG1x 1.0 . 4.44 870 489 A 10 ILE HD1% A 71 ILE HG1y 1.0 . 4.44 871 490 A 10 ILE HD1% A 97 VAL HG1% 1.0 . 3.55 872 490 A 10 ILE HD1% A 97 VAL HG2% 1.0 . 3.55 873 491 A 11 GLY HAx A 12 GLU HB2 1.0 . 5.34 874 491 A 11 GLY HAy A 12 GLU HB2 1.0 . 5.34 875 491 A 12 GLU HB3 A 11 GLY HAx 1.0 . 5.34 876 491 A 12 GLU HB3 A 11 GLY HAy 1.0 . 5.34 877 492 A 13 PRO HB3 A 14 LEU HBx 1.0 . 5.34 878 492 A 14 LEU HBy A 13 PRO HB2 1.0 . 5.34 879 492 A 13 PRO HB3 A 14 LEU HBy 1.0 . 5.34 880 492 A 13 PRO HB2 A 14 LEU HBx 1.0 . 5.34 881 493 A 14 LEU H A 14 LEU HBx 1.0 . 3.62 882 493 A 14 LEU H A 14 LEU HBy 1.0 . 3.62 883 494 A 14 LEU H A 15 VAL HG1% 1.0 . 4.97 884 494 A 14 LEU H A 15 VAL HG2% 1.0 . 4.97 885 495 A 14 LEU HA A 14 LEU HD2% 1.0 . 3.76 886 495 A 14 LEU HA A 14 LEU HD1% 1.0 . 3.76 887 496 A 14 LEU HA A 15 VAL HG1% 1.0 . 4.95 888 496 A 14 LEU HA A 15 VAL HG2% 1.0 . 4.95 889 497 A 14 LEU HBx A 15 VAL HG1% 1.0 . 5.06 890 497 A 14 LEU HBy A 15 VAL HG1% 1.0 . 5.06 891 497 A 15 VAL HG2% A 14 LEU HBx 1.0 . 5.06 892 497 A 14 LEU HBy A 15 VAL HG2% 1.0 . 5.06 893 498 A 66 LEU H A 14 LEU HBx 1.0 . 4.14 894 498 A 66 LEU H A 14 LEU HBy 1.0 . 4.14 895 499 A 14 LEU HG A 66 LEU HD2% 1.0 . 5.24 896 499 A 14 LEU HG A 66 LEU HD1% 1.0 . 5.24 897 500 A 15 VAL H A 15 VAL HG1% 1.0 . 3.13 898 500 A 15 VAL H A 15 VAL HG2% 1.0 . 3.13 899 501 A 15 VAL HA A 16 LEU HD2% 1.0 . 4.32 900 501 A 15 VAL HA A 16 LEU HD1% 1.0 . 4.32 901 502 A 15 VAL HA A 59 LEU HD2% 1.0 . 5.08 902 502 A 15 VAL HA A 59 LEU HD1% 1.0 . 5.08 903 503 A 15 VAL HB A 59 LEU HD2% 1.0 . 5.44 904 503 A 59 LEU HD1% A 15 VAL HB 1.0 . 5.44 905 504 A 15 VAL HG2% A 16 LEU HD2% 1.0 . 5.11 906 504 A 15 VAL HG1% A 16 LEU HD2% 1.0 . 5.11 907 504 A 16 LEU HD1% A 15 VAL HG1% 1.0 . 5.11 908 504 A 16 LEU HD1% A 15 VAL HG2% 1.0 . 5.11 909 505 A 15 VAL HG1% A 59 LEU HD2% 1.0 . 4.85 910 505 A 15 VAL HG2% A 59 LEU HD2% 1.0 . 4.85 911 505 A 59 LEU HD1% A 15 VAL HG1% 1.0 . 4.85 912 505 A 15 VAL HG2% A 59 LEU HD1% 1.0 . 4.85 913 506 A 64 LEU H A 15 VAL HG1% 1.0 . 4.18 914 506 A 15 VAL HG2% A 64 LEU H 1.0 . 4.18 915 507 A 66 LEU H A 15 VAL HG1% 1.0 . 5.35 916 507 A 66 LEU H A 15 VAL HG2% 1.0 . 5.35 917 508 A 16 LEU H A 16 LEU HD2% 1.0 . 4.60 918 508 A 16 LEU H A 16 LEU HD1% 1.0 . 4.60 919 509 A 16 LEU HA A 16 LEU HD2% 1.0 . 3.17 920 509 A 16 LEU HA A 16 LEU HD1% 1.0 . 3.17 921 510 A 17 LYS HB3 A 18 CYS HBx 1.0 . 5.34 922 510 A 17 LYS HB2 A 18 CYS HBx 1.0 . 5.34 923 510 A 18 CYS HBy A 17 LYS HB2 1.0 . 5.34 924 510 A 17 LYS HB3 A 18 CYS HBy 1.0 . 5.34 925 511 A 17 LYS HG2 A 18 CYS HBx 1.0 . 4.33 926 511 A 17 LYS HG3 A 18 CYS HBx 1.0 . 4.33 927 511 A 18 CYS HBy A 17 LYS HG2 1.0 . 4.33 928 511 A 17 LYS HG3 A 18 CYS HBy 1.0 . 4.33 929 512 A 18 CYS HA A 18 CYS HBx 1.0 . 2.53 930 512 A 18 CYS HA A 18 CYS HBy 1.0 . 2.53 931 513 A 63 SER HA A 18 CYS HBx 1.0 . 5.34 932 513 A 63 SER HA A 18 CYS HBy 1.0 . 5.34 933 514 A 24 LYS HA A 61 ASN HBy 1.0 . 5.57 934 514 A 24 LYS HA A 61 ASN HBx 1.0 . 5.57 935 515 A 24 LYS HB2 A 61 ASN HBy 1.0 . 4.67 936 515 A 24 LYS HB3 A 61 ASN HBy 1.0 . 4.67 937 515 A 61 ASN HBx A 24 LYS HB2 1.0 . 4.67 938 515 A 24 LYS HB3 A 61 ASN HBx 1.0 . 4.67 939 516 A 28 ARG HA A 29 LEU HD2% 1.0 . 4.87 940 516 A 28 ARG HA A 29 LEU HD1% 1.0 . 4.87 941 517 A 28 ARG HB3 A 29 LEU HD2% 1.0 . 5.44 942 517 A 29 LEU HD1% A 28 ARG HB2 1.0 . 5.44 943 517 A 28 ARG HB3 A 29 LEU HD1% 1.0 . 5.44 944 517 A 28 ARG HB2 A 29 LEU HD2% 1.0 . 5.44 945 518 A 29 LEU H A 29 LEU HD2% 1.0 . 4.48 946 518 A 29 LEU H A 29 LEU HD1% 1.0 . 4.48 947 519 A 32 LYS H A 32 LYS HG2 1.0 . 5.34 948 519 A 32 LYS H A 32 LYS HGy 1.0 . 5.34 949 520 A 32 LYS HA A 32 LYS HG2 1.0 . 3.00 950 520 A 32 LYS HA A 32 LYS HGy 1.0 . 3.00 951 521 A 43 VAL H A 32 LYS HG2 1.0 . 4.80 952 521 A 43 VAL H A 32 LYS HGy 1.0 . 4.80 953 522 A 32 LYS HGy A 43 VAL HG1% 1.0 . 3.31 954 522 A 32 LYS HG2 A 43 VAL HG1% 1.0 . 3.31 955 522 A 43 VAL HG2% A 32 LYS HG2 1.0 . 3.31 956 522 A 43 VAL HG2% A 32 LYS HGy 1.0 . 3.31 957 523 A 33 LEU H A 33 LEU HD2% 1.0 . 3.84 958 523 A 33 LEU H A 33 LEU HD1% 1.0 . 3.84 959 524 A 33 LEU HA A 33 LEU HD2% 1.0 . 3.52 960 524 A 33 LEU HA A 33 LEU HD1% 1.0 . 3.52 961 525 A 33 LEU HD1% A 64 LEU HD2% 1.0 . 4.22 962 525 A 33 LEU HD2% A 64 LEU HD2% 1.0 . 4.22 963 525 A 64 LEU HD1% A 33 LEU HD2% 1.0 . 4.22 964 525 A 33 LEU HD1% A 64 LEU HD1% 1.0 . 4.22 965 526 A 77 PHE HA A 33 LEU HD2% 1.0 . 4.90 966 526 A 77 PHE HA A 33 LEU HD1% 1.0 . 4.90 967 527 A 34 ASN HA A 34 ASN HD22 1.0 . 3.58 968 527 A 34 ASN HA A 34 ASN HD21 1.0 . 3.58 969 528 A 40 ALA HA A 41 TRP HBy 1.0 . 5.34 970 528 A 40 ALA HA A 41 TRP HBx 1.0 . 5.34 971 529 A 40 ALA HB% A 41 TRP HBy 1.0 . 5.34 972 529 A 40 ALA HB% A 41 TRP HBx 1.0 . 5.34 973 530 A 41 TRP H A 41 TRP HBy 1.0 . 3.63 974 530 A 41 TRP H A 41 TRP HBx 1.0 . 3.63 975 531 A 41 TRP HBx A 42 LYS HB2 1.0 . 5.34 976 531 A 41 TRP HBy A 42 LYS HB2 1.0 . 5.34 977 531 A 42 LYS HB3 A 41 TRP HBy 1.0 . 5.34 978 531 A 42 LYS HB3 A 41 TRP HBx 1.0 . 5.34 979 532 A 44 LEU H A 44 LEU HD2% 1.0 . 4.39 980 532 A 44 LEU H A 44 LEU HD1% 1.0 . 4.39 981 533 A 44 LEU HA A 44 LEU HD2% 1.0 . 3.69 982 533 A 44 LEU HA A 44 LEU HD1% 1.0 . 3.69 983 534 A 47 GLN HE22 A 47 GLN HB2 1.0 . 3.66 984 534 A 47 GLN HB3 A 47 GLN HE21 1.0 . 3.66 985 534 A 47 GLN HE21 A 47 GLN HB2 1.0 . 3.66 986 534 A 47 GLN HB3 A 47 GLN HE22 1.0 . 3.66 987 535 A 51 PRO HA A 52 TRP HBy 1.0 . 5.03 988 535 A 51 PRO HA A 52 TRP HBx 1.0 . 5.03 989 536 A 52 TRP H A 52 TRP HBy 1.0 . 3.52 990 536 A 52 TRP H A 52 TRP HBx 1.0 . 3.52 991 537 A 53 ASP H A 52 TRP HBy 1.0 . 4.11 992 537 A 53 ASP H A 52 TRP HBx 1.0 . 4.11 993 538 A 52 TRP HBx A 53 ASP HBx 1.0 . 4.53 994 538 A 52 TRP HBy A 53 ASP HBx 1.0 . 4.53 995 538 A 53 ASP HBy A 52 TRP HBy 1.0 . 4.53 996 538 A 52 TRP HBx A 53 ASP HBy 1.0 . 4.53 997 539 A 52 TRP HBy A 57 ARG HG2 1.0 . 3.85 998 539 A 52 TRP HBx A 57 ARG HG2 1.0 . 3.85 999 539 A 57 ARG HG3 A 52 TRP HBy 1.0 . 3.85 1000 539 A 57 ARG HG3 A 52 TRP HBx 1.0 . 3.85 1001 540 A 53 ASP H A 53 ASP HBx 1.0 . 3.17 1002 540 A 53 ASP H A 53 ASP HBy 1.0 . 3.17 1003 541 A 54 SER HA A 53 ASP HBx 1.0 . 5.34 1004 541 A 54 SER HA A 53 ASP HBy 1.0 . 5.34 1005 542 A 53 ASP HBy A 54 SER HB2 1.0 . 5.34 1006 542 A 53 ASP HBx A 54 SER HB2 1.0 . 5.34 1007 542 A 54 SER HB3 A 53 ASP HBx 1.0 . 5.34 1008 542 A 54 SER HB3 A 53 ASP HBy 1.0 . 5.34 1009 543 A 56 ALA HA A 64 LEU HD2% 1.0 . 5.44 1010 543 A 56 ALA HA A 64 LEU HD1% 1.0 . 5.44 1011 544 A 57 ARG H A 64 LEU HD2% 1.0 . 4.75 1012 544 A 57 ARG H A 64 LEU HD1% 1.0 . 4.75 1013 545 A 57 ARG HB3 A 59 LEU HD2% 1.0 . 5.43 1014 545 A 57 ARG HB2 A 59 LEU HD2% 1.0 . 5.43 1015 545 A 59 LEU HD1% A 57 ARG HB2 1.0 . 5.43 1016 545 A 57 ARG HB3 A 59 LEU HD1% 1.0 . 5.43 1017 546 A 58 VAL H A 64 LEU HD2% 1.0 . 4.68 1018 546 A 58 VAL H A 64 LEU HD1% 1.0 . 4.68 1019 547 A 58 VAL HA A 64 LEU HD2% 1.0 . 4.69 1020 547 A 58 VAL HA A 64 LEU HD1% 1.0 . 4.69 1021 548 A 59 LEU H A 59 LEU HD2% 1.0 . 3.84 1022 548 A 59 LEU H A 59 LEU HD1% 1.0 . 3.84 1023 549 A 59 LEU HA A 59 LEU HD2% 1.0 . 4.23 1024 549 A 59 LEU HA A 59 LEU HD1% 1.0 . 4.23 1025 550 A 59 LEU HB2 A 65 PHE HBx 1.0 . 5.11 1026 550 A 65 PHE HBy A 59 LEU HB2 1.0 . 5.11 1027 550 A 59 LEU HB3 A 65 PHE HBy 1.0 . 5.11 1028 550 A 59 LEU HB3 A 65 PHE HBx 1.0 . 5.11 1029 551 A 63 SER HA A 59 LEU HD2% 1.0 . 5.44 1030 551 A 63 SER HA A 59 LEU HD1% 1.0 . 5.44 1031 552 A 59 LEU HD2% A 63 SER HB2 1.0 . 4.57 1032 552 A 59 LEU HD1% A 63 SER HB2 1.0 . 4.57 1033 552 A 63 SER HB3 A 59 LEU HD2% 1.0 . 4.57 1034 552 A 63 SER HB3 A 59 LEU HD1% 1.0 . 4.57 1035 553 A 64 LEU H A 59 LEU HD2% 1.0 . 4.06 1036 553 A 59 LEU HD1% A 64 LEU H 1.0 . 4.06 1037 554 A 64 LEU HA A 59 LEU HD2% 1.0 . 4.22 1038 554 A 64 LEU HA A 59 LEU HD1% 1.0 . 4.22 1039 555 A 65 PHE HA A 59 LEU HD2% 1.0 . 5.44 1040 555 A 65 PHE HA A 59 LEU HD1% 1.0 . 5.44 1041 556 A 59 LEU HD1% A 65 PHE HBx 1.0 . 4.45 1042 556 A 59 LEU HD2% A 65 PHE HBx 1.0 . 4.45 1043 556 A 65 PHE HBy A 59 LEU HD2% 1.0 . 4.45 1044 556 A 59 LEU HD1% A 65 PHE HBy 1.0 . 4.45 1045 557 A 61 ASN H A 61 ASN HBy 1.0 . 3.49 1046 557 A 61 ASN H A 61 ASN HBx 1.0 . 3.49 1047 558 A 61 ASN HA A 61 ASN HBy 1.0 . 2.48 1048 558 A 61 ASN HA A 61 ASN HBx 1.0 . 2.48 1049 559 A 61 ASN HBx A 61 ASN HD22 1.0 . 3.14 1050 559 A 61 ASN HBy A 61 ASN HD22 1.0 . 3.14 1051 559 A 61 ASN HD21 A 61 ASN HBy 1.0 . 3.14 1052 559 A 61 ASN HBx A 61 ASN HD21 1.0 . 3.14 1053 560 A 63 SER HB3 A 64 LEU HD2% 1.0 . 5.44 1054 560 A 63 SER HB2 A 64 LEU HD2% 1.0 . 5.44 1055 560 A 64 LEU HD1% A 63 SER HB2 1.0 . 5.44 1056 560 A 63 SER HB3 A 64 LEU HD1% 1.0 . 5.44 1057 561 A 64 LEU H A 64 LEU HD2% 1.0 . 5.10 1058 561 A 64 LEU H A 64 LEU HD1% 1.0 . 5.10 1059 562 A 64 LEU HA A 64 LEU HD2% 1.0 . 3.99 1060 562 A 64 LEU HA A 64 LEU HD1% 1.0 . 3.99 1061 563 A 65 PHE HA A 64 LEU HD2% 1.0 . 5.44 1062 563 A 65 PHE HA A 64 LEU HD1% 1.0 . 5.44 1063 564 A 66 LEU H A 64 LEU HD2% 1.0 . 5.44 1064 564 A 66 LEU H A 64 LEU HD1% 1.0 . 5.44 1065 565 A 65 PHE H A 65 PHE HBx 1.0 . 3.55 1066 565 A 65 PHE H A 65 PHE HBy 1.0 . 3.55 1067 566 A 65 PHE HA A 66 LEU HD2% 1.0 . 4.62 1068 566 A 65 PHE HA A 66 LEU HD1% 1.0 . 4.62 1069 567 A 66 LEU H A 66 LEU HD2% 1.0 . 5.33 1070 567 A 66 LEU H A 66 LEU HD1% 1.0 . 5.33 1071 568 A 66 LEU HA A 66 LEU HD2% 1.0 . 3.36 1072 568 A 66 LEU HA A 66 LEU HD1% 1.0 . 3.36 1073 569 A 66 LEU HB2 A 73 ASP HBy 1.0 . 5.27 1074 569 A 66 LEU HB3 A 73 ASP HBy 1.0 . 5.27 1075 569 A 73 ASP HBx A 66 LEU HB2 1.0 . 5.27 1076 569 A 66 LEU HB3 A 73 ASP HBx 1.0 . 5.27 1077 570 A 66 LEU HG A 69 VAL HG1% 1.0 . 4.34 1078 570 A 66 LEU HG A 69 VAL HG2% 1.0 . 4.34 1079 571 A 69 VAL HA A 66 LEU HD2% 1.0 . 4.12 1080 571 A 69 VAL HA A 66 LEU HD1% 1.0 . 4.12 1081 572 A 66 LEU HD2% A 69 VAL HG1% 1.0 . 3.62 1082 572 A 66 LEU HD1% A 69 VAL HG1% 1.0 . 3.62 1083 572 A 69 VAL HG2% A 66 LEU HD2% 1.0 . 3.62 1084 572 A 69 VAL HG2% A 66 LEU HD1% 1.0 . 3.62 1085 573 A 66 LEU HD1% A 73 ASP HBy 1.0 . 4.01 1086 573 A 66 LEU HD2% A 73 ASP HBy 1.0 . 4.01 1087 573 A 73 ASP HBx A 66 LEU HD2% 1.0 . 4.01 1088 573 A 66 LEU HD1% A 73 ASP HBx 1.0 . 4.01 1089 574 A 68 ALA H A 69 VAL HG1% 1.0 . 5.44 1090 574 A 68 ALA H A 69 VAL HG2% 1.0 . 5.44 1091 575 A 69 VAL HB A 97 VAL HG1% 1.0 . 4.78 1092 575 A 69 VAL HB A 97 VAL HG2% 1.0 . 4.78 1093 576 A 69 VAL HG1% A 97 VAL HG1% 1.0 . 4.14 1094 576 A 69 VAL HG2% A 97 VAL HG1% 1.0 . 4.14 1095 576 A 97 VAL HG2% A 69 VAL HG1% 1.0 . 4.14 1096 576 A 69 VAL HG2% A 97 VAL HG2% 1.0 . 4.14 1097 577 A 71 ILE H A 71 ILE HG1x 1.0 . 4.09 1098 577 A 71 ILE H A 71 ILE HG1y 1.0 . 4.09 1099 578 A 71 ILE HA A 71 ILE HG1x 1.0 . 3.64 1100 578 A 71 ILE HA A 71 ILE HG1y 1.0 . 3.64 1101 579 A 71 ILE HA A 97 VAL HG1% 1.0 . 5.44 1102 579 A 71 ILE HA A 97 VAL HG2% 1.0 . 5.44 1103 580 A 98 TYR HA A 71 ILE HG1x 1.0 . 4.82 1104 580 A 98 TYR HA A 71 ILE HG1y 1.0 . 4.82 1105 581 A 71 ILE HG1y A 98 TYR HB2 1.0 . 4.31 1106 581 A 71 ILE HG1x A 98 TYR HB2 1.0 . 4.31 1107 581 A 98 TYR HB3 A 71 ILE HG1x 1.0 . 4.31 1108 581 A 98 TYR HB3 A 71 ILE HG1y 1.0 . 4.31 1109 582 A 72 GLN HE21 A 72 GLN HA 1.0 . 4.39 1110 582 A 72 GLN HE22 A 72 GLN HA 1.0 . 4.39 1111 583 A 73 ASP H A 97 VAL HG1% 1.0 . 4.49 1112 583 A 73 ASP H A 97 VAL HG2% 1.0 . 4.49 1113 584 A 73 ASP HA A 73 ASP HBy 1.0 . 2.52 1114 584 A 73 ASP HBx A 73 ASP HA 1.0 . 2.52 1115 585 A 74 GLU H A 73 ASP HBy 1.0 . 3.95 1116 585 A 74 GLU H A 73 ASP HBx 1.0 . 3.95 1117 586 A 76 ILE HG12 B 2 GLU HBx 1.0 . 3.29 1118 586 A 76 ILE HG13 B 2 GLU HBx 1.0 . 3.29 1119 586 B 2 GLU HBy A 76 ILE HG13 1.0 . 3.29 1120 586 A 76 ILE HG12 B 2 GLU HBy 1.0 . 3.29 1121 587 A 76 ILE HD1% B 2 GLU HBx 1.0 . 5.21 1122 587 A 76 ILE HD1% B 2 GLU HBy 1.0 . 5.21 1123 588 A 76 ILE HD1% B 2 GLU HGx 1.0 . 5.34 1124 588 A 76 ILE HD1% B 2 GLU HGy 1.0 . 5.34 1125 589 A 85 ASN H A 85 ASN HBy 1.0 . 3.69 1126 589 A 85 ASN H A 85 ASN HBx 1.0 . 3.69 1127 590 A 86 GLY H A 85 ASN HBy 1.0 . 4.29 1128 590 A 85 ASN HBx A 86 GLY H 1.0 . 4.29 1129 591 A 92 ASN HA A 92 ASN HD21 1.0 . 3.29 1130 591 A 92 ASN HA A 92 ASN HD22 1.0 . 3.29 1131 592 A 93 TYR H A 92 ASN HD21 1.0 . 3.31 1132 592 A 93 TYR H A 92 ASN HD22 1.0 . 3.31 1133 593 A 93 TYR HA A 94 ARG HBy 1.0 . 4.71 1134 593 A 93 TYR HA A 94 ARG HBx 1.0 . 4.71 1135 594 A 93 TYR HA A 94 ARG HGy 1.0 . 4.08 1136 594 A 93 TYR HA A 94 ARG HGx 1.0 . 4.08 1137 595 A 94 ARG H A 94 ARG HGy 1.0 . 4.11 1138 595 A 94 ARG H A 94 ARG HGx 1.0 . 4.11 1139 596 A 94 ARG HA A 94 ARG HGy 1.0 . 3.40 1140 596 A 94 ARG HA A 94 ARG HGx 1.0 . 3.40 1141 597 A 94 ARG HBy A 94 ARG HGy 1.0 . 2.36 1142 597 A 94 ARG HBx A 94 ARG HGy 1.0 . 2.36 1143 597 A 94 ARG HGx A 94 ARG HBy 1.0 . 2.36 1144 597 A 94 ARG HBx A 94 ARG HGx 1.0 . 2.36 1145 598 A 94 ARG HBy A 94 ARG HD2 1.0 . 2.94 1146 598 A 94 ARG HBx A 94 ARG HD2 1.0 . 2.94 1147 598 A 94 ARG HD3 A 94 ARG HBy 1.0 . 2.94 1148 598 A 94 ARG HD3 A 94 ARG HBx 1.0 . 2.94 1149 599 A 95 VAL H A 94 ARG HBy 1.0 . 4.20 1150 599 A 95 VAL H A 94 ARG HBx 1.0 . 4.20 1151 600 A 94 ARG HBy A 95 VAL HG1% 1.0 . 5.23 1152 600 A 94 ARG HBx A 95 VAL HG1% 1.0 . 5.23 1153 600 A 95 VAL HG2% A 94 ARG HBy 1.0 . 5.23 1154 600 A 95 VAL HG2% A 94 ARG HBx 1.0 . 5.23 1155 601 B 5 ALA HB% A 94 ARG HBy 1.0 . 5.34 1156 601 B 5 ALA HB% A 94 ARG HBx 1.0 . 5.34 1157 602 A 97 VAL H A 97 VAL HG1% 1.0 . 3.86 1158 602 A 97 VAL H A 97 VAL HG2% 1.0 . 3.86 1159 603 A 97 VAL HA A 97 VAL HG1% 1.0 . 2.56 1160 603 A 97 VAL HA A 97 VAL HG2% 1.0 . 2.56 1161 604 A 98 TYR H A 97 VAL HG1% 1.0 . 4.32 1162 604 A 98 TYR H A 97 VAL HG2% 1.0 . 4.32 1163 605 A 98 TYR HB2 A 100 ILE HG1x 1.0 . 5.34 1164 605 A 98 TYR HB3 A 100 ILE HG1x 1.0 . 5.34 1165 605 A 100 ILE HG1y A 98 TYR HB2 1.0 . 5.34 1166 605 A 98 TYR HB3 A 100 ILE HG1y 1.0 . 5.34 1167 606 A 99 GLN H A 100 ILE HG1x 1.0 . 5.11 1168 606 A 99 GLN H A 100 ILE HG1y 1.0 . 5.11 1169 607 A 105 GLU H A 104 PRO HBy 1.0 . 3.72 1170 607 A 105 GLU H A 104 PRO HBx 1.0 . 3.72 1171 608 A 4 GLN H A 93 TYR HA 1.0 . 3.79 1172 609 A 5 ASN H A 4 GLN HA 1.0 . 3.19 1173 610 A 6 ILE H A 5 ASN HA 1.0 . 3.16 1174 611 A 6 ILE HG2% A 7 THR H 1.0 . 3.94 1175 612 A 6 ILE HG2% A 8 ALA HB% 1.0 . 3.98 1176 613 A 8 ALA HB% A 14 LEU HD2% 1.0 . 3.61 1177 614 A 10 ILE H A 9 ARG HA 1.0 . 3.04 1178 615 A 11 GLY H A 10 ILE HG2% 1.0 . 3.99 1179 616 A 11 GLY H A 12 GLU H 1.0 . 3.76 1180 617 A 14 LEU H A 13 PRO HA 1.0 . 3.39 1181 618 A 15 VAL H A 14 LEU HA 1.0 . 3.20 1182 619 A 14 LEU HG A 16 LEU HG 1.0 . 3.40 1183 620 A 15 VAL H A 14 LEU HD1% 1.0 . 3.20 1184 621 A 14 LEU HD2% A 16 LEU HD2% 1.0 . 3.30 1185 622 A 16 LEU H A 15 VAL HA 1.0 . 3.13 1186 623 A 17 LYS HA A 18 CYS H 1.0 . 3.22 1187 624 A 63 SER HA A 18 CYS H 1.0 . 3.72 1188 625 A 19 LYS H A 18 CYS HA 1.0 . 3.20 1189 626 A 20 GLY H A 19 LYS HA 1.0 . 3.17 1190 627 A 20 GLY H A 21 ALA H 1.0 . 3.86 1191 628 A 23 LYS H A 22 PRO HA 1.0 . 3.21 1192 629 A 23 LYS H A 24 LYS H 1.0 . 3.84 1193 630 A 29 LEU H A 28 ARG HA 1.0 . 3.19 1194 631 A 30 GLU H A 29 LEU HA 1.0 . 3.30 1195 632 A 29 LEU HA A 81 ALA HA 1.0 . 3.19 1196 633 A 29 LEU HD1% A 30 GLU HA 1.0 . 3.78 1197 634 A 33 LEU H A 42 LYS H 1.0 . 3.63 1198 635 A 34 ASN H A 33 LEU HA 1.0 . 3.25 1199 636 A 34 ASN HA A 35 THR H 1.0 . 3.14 1200 637 A 36 GLY H A 35 THR HA 1.0 . 3.27 1201 638 A 36 GLY H A 35 THR HB 1.0 . 3.69 1202 639 A 35 THR HB A 73 ASP HA 1.0 . 3.49 1203 640 A 38 THR HA A 39 GLU H 1.0 . 3.25 1204 641 A 41 TRP H A 40 ALA HA 1.0 . 3.17 1205 642 A 41 TRP H A 40 ALA HB% 1.0 . 3.95 1206 643 A 42 LYS H A 41 TRP HA 1.0 . 3.20 1207 644 A 43 VAL H A 42 LYS HA 1.0 . 3.28 1208 645 A 44 LEU H A 43 VAL HA 1.0 . 3.17 1209 646 A 45 SER H A 44 LEU HA 1.0 . 3.23 1210 647 A 47 GLN H A 46 PRO HA 1.0 . 3.02 1211 648 A 47 GLN H A 58 VAL HB 1.0 . 3.98 1212 649 A 48 GLY H A 49 GLY HA3 1.0 . 4.87 1213 650 A 48 GLY H A 49 GLY HA2 1.0 . 4.87 1214 651 A 49 GLY H A 57 ARG HA 1.0 . 4.86 1215 652 A 54 SER H A 51 PRO HBy 1.0 . 4.39 1216 653 A 54 SER H A 51 PRO HBx 1.0 . 4.39 1217 654 A 52 TRP HA A 53 ASP HA 1.0 . 4.71 1218 655 A 54 SER H A 52 TRP HA 1.0 . 3.86 1219 656 A 54 SER H A 53 ASP H 1.0 . 3.88 1220 657 A 55 VAL HA A 54 SER HA 1.0 . 4.13 1221 658 A 55 VAL HG2% A 56 ALA H 1.0 . 3.90 1222 659 A 55 VAL HG2% A 56 ALA H 1.0 . 2.83 1223 660 A 57 ARG H A 56 ALA HA 1.0 . 3.11 1224 661 A 56 ALA HA A 66 LEU HA 1.0 . 3.67 1225 662 A 57 ARG H A 65 PHE H 1.0 . 3.60 1226 663 A 58 VAL H A 57 ARG HA 1.0 . 3.30 1227 664 A 59 LEU H A 58 VAL HA 1.0 . 3.11 1228 665 A 64 LEU HA A 58 VAL HA 1.0 . 3.62 1229 666 A 58 VAL HA A 64 LEU HD1% 1.0 . 3.81 1230 667 A 65 PHE HBy A 59 LEU HD2% 1.0 . 3.99 1231 668 A 59 LEU HD2% A 65 PHE HBx 1.0 . 3.99 1232 669 A 63 SER HA A 64 LEU H 1.0 . 3.29 1233 670 A 64 LEU HG A 66 LEU HD1% 1.0 . 3.91 1234 671 A 65 PHE H A 64 LEU HD1% 1.0 . 3.49 1235 672 A 66 LEU HD1% A 64 LEU HD2% 1.0 . 3.77 1236 673 A 65 PHE HA A 66 LEU H 1.0 . 3.18 1237 674 A 66 LEU HD2% A 69 VAL HG1% 1.0 . 3.03 1238 675 A 69 VAL HA A 70 GLY H 1.0 . 3.21 1239 676 A 69 VAL HB A 70 GLY H 1.0 . 3.67 1240 677 A 69 VAL HB A 97 VAL HG1% 1.0 . 3.84 1241 678 A 71 ILE H A 72 GLN H 1.0 . 3.90 1242 679 A 74 GLU HA A 75 GLY H 1.0 . 3.20 1243 680 A 75 GLY H A 95 VAL H 1.0 . 3.86 1244 681 A 76 ILE HA A 77 PHE H 1.0 . 3.14 1245 682 A 78 ARG H A 77 PHE HA 1.0 . 3.14 1246 683 A 79 CYS H A 78 ARG HA 1.0 . 3.18 1247 684 A 79 CYS H A 91 SER H 1.0 . 3.77 1248 685 A 79 CYS HA A 80 GLN H 1.0 . 3.19 1249 686 A 89 THR H A 81 ALA H 1.0 . 3.81 1250 687 A 82 MET H A 81 ALA HA 1.0 . 3.18 1251 688 A 82 MET HA A 83 ASN H 1.0 . 3.09 1252 689 A 82 MET HA A 88 GLU HA 1.0 . 3.46 1253 690 A 88 GLU HA A 82 MET HE1 1.0 . 3.64 1254 691 A 88 GLU HA A 83 ASN H 1.0 . 3.87 1255 692 A 87 LYS H A 86 GLY H 1.0 . 4.57 1256 693 A 88 GLU H A 87 LYS HA 1.0 . 3.48 1257 694 A 89 THR H A 88 GLU HA 1.0 . 3.17 1258 695 A 90 LYS H A 89 THR HA 1.0 . 3.18 1259 696 A 90 LYS HA A 91 SER H 1.0 . 3.23 1260 697 A 91 SER HA A 92 ASN H 1.0 . 2.52 1261 698 A 92 ASN H A 91 SER HB3 1.0 . 4.25 1262 699 A 93 TYR H A 92 ASN HA 1.0 . 3.22 1263 700 A 94 ARG H A 93 TYR HA 1.0 . 3.18 1264 701 A 95 VAL H A 94 ARG HA 1.0 . 3.08 1265 702 A 96 ARG H A 95 VAL HA 1.0 . 3.13 1266 703 A 95 VAL HG1% A 97 VAL HG1% 1.0 . 3.95 1267 704 A 97 VAL H A 96 ARG HA 1.0 . 3.49 1268 705 A 99 GLN H A 98 TYR HA 1.0 . 4.27 1269 706 A 100 ILE H A 99 GLN HA 1.0 . 3.20 1270 707 A 78 ARG H B 5 ALA HB% 1.0 . 7.00 1271 708 B 3 PHE HA B 3 PHE HEx 1.0 . 5.96 1272 709 B 6 ASP HA B 7 GLU H 1.0 . 3.04 1273 710 B 7 GLU H B 6 ASP H 1.0 . 3.93 1274 711 B 4 MCL H B 4 MCL HZ 1.0 . 4.94 1275 712 B 3 PHE HA B 4 MCL H 1.0 . 2.60 1276 713 B 5 ALA HB% B 5 ALA H 1.0 . 3.25 1277 714 B 3 PHE HEx B 3 PHE HBy 1.0 . 6.24 1278 715 B 4 MCL HZ B 4 MCL HA 1.0 . 5.12 1279 716 B 7 GLU H B 7 GLU HGx 1.0 . 5.50 1280 716 B 7 GLU H B 7 GLU HGy 1.0 . 5.50 1281 717 B 5 ALA HB% B 6 ASP H 1.0 . 5.42 1282 718 B 3 PHE HEy B 3 PHE HBy 1.0 . 7.03 1283 719 B 3 PHE HA B 3 PHE HEy 1.0 . 5.79 1284 720 B 3 PHE HEy B 3 PHE HBx 1.0 . 7.03 1285 721 A 78 ARG H B 3 PHE HEy 1.0 . 5.50 1286 722 B 4 MCL HA B 3 PHE HDy 1.0 . 5.92 1287 723 B 4 MCL HA B 3 PHE HEy 1.0 . 5.85 1288 724 A 32 LYS H B 3 PHE HEx 1.0 . 5.50 1289 725 B 3 PHE HDx B 3 PHE HBy 1.0 . 5.62 1290 726 B 3 PHE HDx B 3 PHE HBx 1.0 . 5.62 1291 727 B 5 ALA HA B 5 ALA H 1.0 . 3.45 1292 728 B 3 PHE HA B 3 PHE HDy 1.0 . 4.10 1293 729 B 3 PHE HA B 3 PHE HDx 1.0 . 3.44 1294 730 B 3 PHE HEx B 3 PHE HBx 1.0 . 5.24 1295 731 B 2 GLU HBy B 2 GLU HGx 1.0 . 5.29 1296 731 B 2 GLU HBx B 2 GLU HGx 1.0 . 5.29 1297 731 B 2 GLU HGy B 2 GLU HBx 1.0 . 5.29 1298 731 B 2 GLU HBy B 2 GLU HGy 1.0 . 5.29 1299 732 B 3 PHE HZ B 3 PHE HBx 1.0 . 5.39 1300 732 B 3 PHE HBy B 3 PHE HZ 1.0 . 5.39 1301 733 B 3 PHE HEx B 3 PHE HBx 1.0 . 6.71 1302 733 B 3 PHE HEx B 3 PHE HBy 1.0 . 6.71 1303 734 B 4 MCL H B 3 PHE HBx 1.0 . 4.04 1304 734 B 4 MCL H B 3 PHE HBy 1.0 . 4.04 1305 735 B 6 ASP H B 6 ASP HBy 1.0 . 3.70 1306 735 B 6 ASP H B 6 ASP HBx 1.0 . 3.70 1307 736 A 76 ILE HG12 B 2 GLU HBy 1.0 . 4.39 1308 737 A 76 ILE HD1% B 2 GLU HA 1.0 . 4.74 1309 738 A 78 ARG HG2 B 4 MCL HB2 1.0 . 4.48 1310 739 B 4 MCL HB2 A 78 ARG HG3 1.0 . 4.48 1311 740 A 90 LYS HE2 B 4 MCL HD2 1.0 . 5.30 1312 741 B 4 MCL HD2 A 90 LYS HE3 1.0 . 5.30 1313 742 A 58 VAL H A 57 ARG HB2 1.0 . 3.76 1314 742 A 58 VAL H A 57 ARG HB3 1.0 . 3.76 1315 743 A 97 VAL H A 96 ARG H 1.0 . 4.37 1316 744 A 89 THR H A 88 GLU HB2 1.0 . 3.61 1317 744 A 89 THR H A 88 GLU HB3 1.0 . 3.61 1318 745 A 40 ALA H A 39 GLU H 1.0 . 3.50 1319 746 A 100 ILE H A 99 GLN H 1.0 . 5.30 1320 747 A 98 TYR H A 9 ARG H 1.0 . 5.15 1321 748 A 9 ARG H A 8 ALA HA 1.0 . 2.97 1322 749 A 56 ALA HB% A 56 ALA H 1.0 . 3.31 1323 750 A 10 ILE H A 12 GLU H 1.0 . 5.33 1324 751 A 10 ILE H A 99 GLN H 1.0 . 5.04 1325 752 A 43 VAL H A 42 LYS HB2 1.0 . 4.06 1326 752 A 43 VAL H A 42 LYS HB3 1.0 . 4.06 1327 753 A 37 ARG H A 38 THR H 1.0 . 3.15 1328 754 A 38 THR H A 37 ARG HB2 1.0 . 3.97 1329 754 A 38 THR H A 37 ARG HB3 1.0 . 3.97 1330 755 A 88 GLU H A 88 GLU HB2 1.0 . 3.57 1331 755 A 88 GLU H A 88 GLU HB3 1.0 . 3.57 1332 756 A 8 ALA H A 7 THR HA 1.0 . 3.23 1333 757 A 75 GLY H A 76 ILE H 1.0 . 4.65 1334 758 A 17 LYS H A 17 LYS HB2 1.0 . 3.45 1335 758 A 17 LYS H A 17 LYS HB3 1.0 . 3.45 1336 759 A 91 SER HB2 A 92 ASN H 1.0 . 4.25 1337 760 A 73 ASP H A 72 GLN H 1.0 . 3.70 1338 761 A 62 GLY H A 61 ASN H 1.0 . 3.80 1339 762 A 97 VAL HA A 98 TYR H 1.0 . 3.42 1340 763 A 98 TYR H A 98 TYR HB2 1.0 . 3.77 1341 763 A 98 TYR HB3 A 98 TYR H 1.0 . 3.77 1342 764 A 97 VAL HB A 98 TYR H 1.0 . 3.42 1343 765 A 41 TRP H A 40 ALA HB% 1.0 . 3.59 1344 766 A 55 VAL HB A 56 ALA H 1.0 . 2.73 1345 767 A 93 TYR H A 92 ASN H 1.0 . 4.28 1346 768 A 102 GLY H A 102 GLY HA2 1.0 . 2.76 1347 768 A 102 GLY H A 102 GLY HA3 1.0 . 2.76 1348 769 A 55 VAL H A 56 ALA H 1.0 . 4.62 1349 770 A 15 VAL H A 15 VAL HB 1.0 . 3.73 1350 771 A 69 VAL H A 68 ALA HA 1.0 . 3.19 1351 772 A 69 VAL H A 69 VAL HB 1.0 . 3.73 1352 773 A 62 GLY H A 63 SER H 1.0 . 3.67 1353 774 A 73 ASP H A 74 GLU H 1.0 . 3.42 1354 775 A 10 ILE H A 9 ARG HBy 1.0 . 3.26 1355 775 A 10 ILE H A 9 ARG HBx 1.0 . 3.26 1356 776 A 98 TYR H A 9 ARG HBy 1.0 . 5.34 1357 776 A 98 TYR H A 9 ARG HBx 1.0 . 5.34 1358 777 A 52 TRP H A 51 PRO HBx 1.0 . 3.72 1359 777 A 52 TRP H A 51 PRO HBy 1.0 . 3.72 1360 778 A 72 GLN H A 73 ASP HBy 1.0 . 4.11 1361 778 A 72 GLN H A 73 ASP HBx 1.0 . 4.11 1362 779 A 73 ASP H A 74 GLU HBy 1.0 . 4.96 1363 779 A 73 ASP H A 74 GLU HBx 1.0 . 4.96 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin disulfide_bond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 CYS SG A 79 CYS SG 1.0 . 2.1 2 2 A 79 CYS SG A 18 CYS CB 1.0 . 3.1 3 3 A 18 CYS SG A 79 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 93 TYR HA A 4 GLN HB2 1.0 . 3.67 2 1 A 4 GLN HB3 A 93 TYR HA 1.0 . 3.67 3 2 A 6 ILE HD11 A 4 GLN HG2 1.0 . 3.85 4 2 A 4 GLN HG3 A 6 ILE HD11 1.0 . 3.85 5 3 A 6 ILE HD11 A 4 GLN HE2y 1.0 . 3.19 6 3 A 6 ILE HD11 A 4 GLN HE2x 1.0 . 3.19 7 4 A 6 ILE HD11 A 4 GLN HE2x 1.0 . 3.86 8 4 A 6 ILE HD11 A 4 GLN HE2y 1.0 . 3.86 9 5 A 6 ILE HG1y A 16 LEU HD2% 1.0 . 3.51 10 5 A 6 ILE HG1x A 16 LEU HD2% 1.0 . 3.51 11 6 A 9 ARG HBy A 12 GLU HB2 1.0 . 3.79 12 6 A 9 ARG HBx A 12 GLU HB2 1.0 . 3.79 13 6 A 12 GLU HB3 A 9 ARG HBy 1.0 . 3.79 14 6 A 12 GLU HB3 A 9 ARG HBx 1.0 . 3.79 15 7 A 9 ARG HBy A 12 GLU HG2 1.0 . 3.05 16 7 A 9 ARG HBx A 12 GLU HG2 1.0 . 3.05 17 7 A 12 GLU HG3 A 9 ARG HBy 1.0 . 3.05 18 7 A 12 GLU HG3 A 9 ARG HBx 1.0 . 3.05 19 8 A 10 ILE H A 9 ARG HG2 1.0 . 3.63 20 8 A 10 ILE H A 9 ARG HG3 1.0 . 3.63 21 9 A 9 ARG HD3 A 12 GLU HG2 1.0 . 3.28 22 9 A 12 GLU HG3 A 9 ARG HD2 1.0 . 3.28 23 9 A 12 GLU HG3 A 9 ARG HD3 1.0 . 3.28 24 9 A 9 ARG HD2 A 12 GLU HG2 1.0 . 3.28 25 10 A 10 ILE H A 99 GLN HBy 1.0 . 4.45 26 10 A 10 ILE H A 99 GLN HBx 1.0 . 4.45 27 11 A 10 ILE HD1% A 99 GLN HBy 1.0 . 3.51 28 11 A 10 ILE HD1% A 99 GLN HBx 1.0 . 3.51 29 12 A 68 ALA HB% A 11 GLY HAy 1.0 . 3.65 30 12 A 68 ALA HB% A 11 GLY HAx 1.0 . 3.65 31 13 A 12 GLU HA A 13 PRO HDx 1.0 . 3.08 32 13 A 12 GLU HA A 13 PRO HDy 1.0 . 3.08 33 14 A 12 GLU HB2 A 13 PRO HDx 1.0 . 3.10 34 14 A 13 PRO HDy A 12 GLU HB2 1.0 . 3.10 35 14 A 12 GLU HB3 A 13 PRO HDy 1.0 . 3.10 36 14 A 12 GLU HB3 A 13 PRO HDx 1.0 . 3.10 37 15 A 14 LEU H A 66 LEU HB2 1.0 . 3.81 38 15 A 14 LEU H A 66 LEU HB3 1.0 . 3.81 39 16 A 14 LEU HBy A 69 VAL HG1% 1.0 . 3.32 40 16 A 14 LEU HBx A 69 VAL HG1% 1.0 . 3.32 41 17 A 15 VAL HG1% A 63 SER HB2 1.0 . 3.38 42 17 A 63 SER HB3 A 15 VAL HG1% 1.0 . 3.38 43 18 A 15 VAL HG1% A 63 SER HB2 1.0 . 3.29 44 18 A 63 SER HB3 A 15 VAL HG1% 1.0 . 3.29 45 19 A 64 LEU H A 16 LEU HB2 1.0 . 3.88 46 19 A 16 LEU HB3 A 64 LEU H 1.0 . 3.88 47 20 A 16 LEU HB3 A 64 LEU HB2 1.0 . 3.04 48 20 A 16 LEU HB2 A 64 LEU HB2 1.0 . 3.04 49 20 A 64 LEU HB3 A 16 LEU HB2 1.0 . 3.04 50 20 A 16 LEU HB3 A 64 LEU HB3 1.0 . 3.04 51 21 A 16 LEU HD1% A 77 PHE HB2 1.0 . 3.36 52 21 A 77 PHE HB3 A 16 LEU HD1% 1.0 . 3.36 53 22 A 63 SER HG A 17 LYS HG2 1.0 . 3.81 54 22 A 17 LYS HG3 A 63 SER HG 1.0 . 3.81 55 23 A 21 ALA HB% A 18 CYS HBy 1.0 . 3.55 56 23 A 21 ALA HB% A 18 CYS HBx 1.0 . 3.55 57 24 A 20 GLY HAy A 83 ASN HD22 1.0 . 3.00 58 24 A 20 GLY HAx A 83 ASN HD22 1.0 . 3.00 59 24 A 83 ASN HD21 A 20 GLY HAy 1.0 . 3.00 60 24 A 20 GLY HAx A 83 ASN HD21 1.0 . 3.00 61 25 A 30 GLU H A 29 LEU HB2 1.0 . 3.55 62 25 A 29 LEU HB3 A 30 GLU H 1.0 . 3.55 63 26 A 81 ALA HA A 29 LEU HB2 1.0 . 3.74 64 26 A 29 LEU HB3 A 81 ALA HA 1.0 . 3.74 65 27 A 62 GLY HA3 A 29 LEU HD2% 1.0 . 3.00 66 27 A 29 LEU HD2% A 62 GLY HA2 1.0 . 3.00 67 28 A 30 GLU HG3 A 43 VAL HG1% 1.0 . 3.43 68 28 A 30 GLU HG2 A 43 VAL HG1% 1.0 . 3.43 69 29 A 32 LYS HB2 A 78 ARG HB2 1.0 . 3.78 70 29 A 32 LYS HB3 A 78 ARG HB2 1.0 . 3.78 71 29 A 78 ARG HB3 A 32 LYS HB2 1.0 . 3.78 72 29 A 32 LYS HB3 A 78 ARG HB3 1.0 . 3.78 73 30 A 33 LEU HB2 A 42 LYS HE2 1.0 . 3.23 74 30 A 33 LEU HB3 A 42 LYS HE2 1.0 . 3.23 75 30 A 42 LYS HE3 A 33 LEU HB2 1.0 . 3.23 76 30 A 33 LEU HB3 A 42 LYS HE3 1.0 . 3.23 77 31 A 76 ILE HB A 34 ASN HB2 1.0 . 3.54 78 31 A 34 ASN HB3 A 76 ILE HB 1.0 . 3.54 79 32 A 41 TRP HA A 34 ASN HD22 1.0 . 3.81 80 32 A 41 TRP HA A 34 ASN HD21 1.0 . 3.81 81 33 A 35 THR HA A 75 GLY HAx 1.0 . 3.23 82 33 A 35 THR HA A 75 GLY HAy 1.0 . 3.23 83 34 A 35 THR HB A 75 GLY HAx 1.0 . 3.51 84 34 A 35 THR HB A 75 GLY HAy 1.0 . 3.51 85 35 A 35 THR HG1 A 42 LYS HE2 1.0 . 4.79 86 35 A 42 LYS HE3 A 35 THR HG1 1.0 . 4.79 87 36 A 36 GLY H A 74 GLU HBy 1.0 . 4.26 88 36 A 36 GLY H A 74 GLU HBx 1.0 . 4.26 89 37 A 36 GLY H A 75 GLY HAx 1.0 . 4.10 90 37 A 36 GLY H A 75 GLY HAy 1.0 . 4.10 91 38 A 37 ARG H A 36 GLY HA2 1.0 . 2.95 92 38 A 37 ARG H A 36 GLY HA3 1.0 . 2.95 93 39 A 45 SER H A 44 LEU HB2 1.0 . 3.68 94 39 A 44 LEU HB3 A 45 SER H 1.0 . 3.68 95 40 A 58 VAL HG2% A 44 LEU HB2 1.0 . 3.54 96 40 A 44 LEU HB3 A 58 VAL HG2% 1.0 . 3.54 97 41 A 47 GLN H A 48 GLY HA2 1.0 . 4.43 98 41 A 47 GLN H A 48 GLY HA3 1.0 . 4.43 99 42 A 48 GLY H A 49 GLY HA3 1.0 . 4.35 100 42 A 48 GLY H A 49 GLY HA2 1.0 . 4.35 101 43 A 48 GLY H A 57 ARG HB2 1.0 . 4.93 102 43 A 48 GLY H A 57 ARG HB3 1.0 . 4.93 103 44 A 48 GLY HA3 A 49 GLY HA3 1.0 . 4.29 104 44 A 48 GLY HA2 A 49 GLY HA3 1.0 . 4.29 105 44 A 49 GLY HA2 A 48 GLY HA2 1.0 . 4.29 106 44 A 48 GLY HA3 A 49 GLY HA2 1.0 . 4.29 107 45 A 58 VAL H A 48 GLY HA2 1.0 . 3.45 108 45 A 58 VAL H A 48 GLY HA3 1.0 . 3.45 109 46 A 49 GLY HA2 A 50 GLY HA2 1.0 . 3.63 110 46 A 49 GLY HA3 A 50 GLY HA2 1.0 . 3.63 111 46 A 50 GLY HA3 A 49 GLY HA3 1.0 . 3.63 112 46 A 49 GLY HA2 A 50 GLY HA3 1.0 . 3.63 113 47 A 51 PRO HA A 50 GLY HA2 1.0 . 3.57 114 47 A 51 PRO HA A 50 GLY HA3 1.0 . 3.57 115 48 A 52 TRP H A 51 PRO HBx 1.0 . 3.72 116 48 A 52 TRP H A 51 PRO HBy 1.0 . 3.72 117 49 A 52 TRP HA A 51 PRO HBx 1.0 . 3.73 118 49 A 52 TRP HA A 51 PRO HBy 1.0 . 3.73 119 50 A 54 SER H A 51 PRO HBx 1.0 . 4.54 120 50 A 54 SER H A 51 PRO HBy 1.0 . 4.54 121 51 A 53 ASP HA A 52 TRP HBy 1.0 . 4.62 122 51 A 53 ASP HA A 52 TRP HBx 1.0 . 4.62 123 52 A 55 VAL HA A 54 SER HB2 1.0 . 4.07 124 52 A 54 SER HB3 A 55 VAL HA 1.0 . 4.07 125 53 A 54 SER HB3 A 55 VAL HG1% 1.0 . 3.21 126 53 A 54 SER HB2 A 55 VAL HG1% 1.0 . 3.21 127 54 A 54 SER HB2 A 55 VAL HG1% 1.0 . 3.90 128 54 A 54 SER HB3 A 55 VAL HG1% 1.0 . 3.90 129 55 A 58 VAL H A 57 ARG HB2 1.0 . 3.76 130 55 A 58 VAL H A 57 ARG HB3 1.0 . 3.76 131 56 A 57 ARG HB3 A 65 PHE HBx 1.0 . 5.42 132 56 A 57 ARG HB2 A 65 PHE HBx 1.0 . 5.42 133 56 A 65 PHE HBy A 57 ARG HB2 1.0 . 5.42 134 56 A 57 ARG HB3 A 65 PHE HBy 1.0 . 5.42 135 57 A 62 GLY HA3 A 58 VAL HG1% 1.0 . 3.84 136 57 A 58 VAL HG1% A 62 GLY HA2 1.0 . 3.84 137 58 A 58 VAL HG1% A 62 GLY HA2 1.0 . 3.64 138 58 A 62 GLY HA3 A 58 VAL HG1% 1.0 . 3.64 139 59 A 59 LEU HA A 60 PRO HBy 1.0 . 5.23 140 59 A 59 LEU HA A 60 PRO HBx 1.0 . 5.23 141 60 A 61 ASN H A 59 LEU HB2 1.0 . 3.92 142 60 A 59 LEU HB3 A 61 ASN H 1.0 . 3.92 143 61 A 63 SER H A 59 LEU HB2 1.0 . 3.78 144 61 A 59 LEU HB3 A 63 SER H 1.0 . 3.78 145 62 A 59 LEU HB2 A 63 SER HB2 1.0 . 3.60 146 62 A 59 LEU HB3 A 63 SER HB2 1.0 . 3.60 147 62 A 63 SER HB3 A 59 LEU HB2 1.0 . 3.60 148 62 A 63 SER HB3 A 59 LEU HB3 1.0 . 3.60 149 63 A 59 LEU HG A 65 PHE HBx 1.0 . 3.12 150 63 A 59 LEU HG A 65 PHE HBy 1.0 . 3.12 151 64 A 59 LEU HD1% A 65 PHE HBx 1.0 . 3.37 152 64 A 59 LEU HD1% A 65 PHE HBy 1.0 . 3.37 153 65 A 59 LEU HD1% A 63 SER HB2 1.0 . 3.17 154 65 A 63 SER HB3 A 59 LEU HD1% 1.0 . 3.17 155 66 A 59 LEU HD2% A 65 PHE HBx 1.0 . 3.20 156 66 A 65 PHE HBy A 59 LEU HD2% 1.0 . 3.20 157 67 A 61 ASN H A 60 PRO HBy 1.0 . 3.54 158 67 A 61 ASN H A 60 PRO HBx 1.0 . 3.54 159 68 A 60 PRO HBx A 61 ASN HBy 1.0 . 4.76 160 68 A 60 PRO HBy A 61 ASN HBy 1.0 . 4.76 161 68 A 61 ASN HBx A 60 PRO HBy 1.0 . 4.76 162 68 A 61 ASN HBx A 60 PRO HBx 1.0 . 4.76 163 69 A 63 SER HG A 61 ASN HD22 1.0 . 3.60 164 69 A 61 ASN HD21 A 63 SER HG 1.0 . 3.60 165 70 A 64 LEU H A 63 SER HB2 1.0 . 3.70 166 70 A 63 SER HB3 A 64 LEU H 1.0 . 3.70 167 71 A 66 LEU HB3 A 69 VAL HG1% 1.0 . 3.50 168 71 A 66 LEU HB2 A 69 VAL HG1% 1.0 . 3.50 169 72 A 66 LEU HD2% A 73 ASP HBy 1.0 . 3.78 170 72 A 73 ASP HBx A 66 LEU HD2% 1.0 . 3.78 171 73 A 68 ALA H A 67 PRO HBy 1.0 . 3.74 172 73 A 68 ALA H A 67 PRO HBx 1.0 . 3.74 173 74 A 68 ALA HB% A 67 PRO HBy 1.0 . 3.84 174 74 A 68 ALA HB% A 67 PRO HBx 1.0 . 3.84 175 75 A 69 VAL HB A 73 ASP HBy 1.0 . 3.86 176 75 A 69 VAL HB A 73 ASP HBx 1.0 . 3.86 177 76 A 70 GLY H A 73 ASP HBy 1.0 . 3.52 178 76 A 73 ASP HBx A 70 GLY H 1.0 . 3.52 179 77 A 71 ILE HA A 74 GLU HG2 1.0 . 3.56 180 77 A 71 ILE HA A 74 GLU HG3 1.0 . 3.56 181 78 A 74 GLU H A 74 GLU HBy 1.0 . 2.85 182 78 A 74 GLU H A 74 GLU HBx 1.0 . 2.85 183 79 A 74 GLU HA A 75 GLY HAx 1.0 . 5.34 184 79 A 74 GLU HA A 75 GLY HAy 1.0 . 5.34 185 80 A 75 GLY H A 74 GLU HBy 1.0 . 3.80 186 80 A 75 GLY H A 74 GLU HBx 1.0 . 3.80 187 81 A 74 GLU HBx A 75 GLY HAx 1.0 . 4.65 188 81 A 74 GLU HBy A 75 GLY HAx 1.0 . 4.65 189 81 A 75 GLY HAy A 74 GLU HBy 1.0 . 4.65 190 81 A 74 GLU HBx A 75 GLY HAy 1.0 . 4.65 191 82 A 74 GLU HBy A 95 VAL HG1% 1.0 . 4.81 192 82 A 74 GLU HBx A 95 VAL HG1% 1.0 . 4.81 193 82 A 95 VAL HG2% A 74 GLU HBy 1.0 . 4.81 194 82 A 95 VAL HG2% A 74 GLU HBx 1.0 . 4.81 195 83 A 96 ARG HA A 74 GLU HBy 1.0 . 4.26 196 83 A 96 ARG HA A 74 GLU HBx 1.0 . 4.26 197 84 A 74 GLU HBx A 96 ARG HB2 1.0 . 5.34 198 84 A 74 GLU HBy A 96 ARG HB2 1.0 . 5.34 199 84 A 96 ARG HB3 A 74 GLU HBy 1.0 . 5.34 200 84 A 96 ARG HB3 A 74 GLU HBx 1.0 . 5.34 201 85 A 74 GLU HBx A 96 ARG HD2 1.0 . 3.98 202 85 A 74 GLU HBy A 96 ARG HD2 1.0 . 3.98 203 85 A 96 ARG HD3 A 74 GLU HBy 1.0 . 3.98 204 85 A 96 ARG HD3 A 74 GLU HBx 1.0 . 3.98 205 86 A 75 GLY H B 2 GLU HBx 1.0 . 5.88 206 86 A 75 GLY H B 2 GLU HBy 1.0 . 5.88 207 87 A 76 ILE HA A 75 GLY HAx 1.0 . 4.03 208 87 A 76 ILE HA A 75 GLY HAy 1.0 . 4.03 209 88 A 76 ILE HG2% A 75 GLY HAx 1.0 . 5.20 210 88 A 76 ILE HG2% A 75 GLY HAy 1.0 . 5.20 211 89 A 75 GLY HAx A 76 ILE HG13 1.0 . 3.98 212 89 A 75 GLY HAy A 76 ILE HG13 1.0 . 3.98 213 89 A 76 ILE HG12 A 75 GLY HAx 1.0 . 3.98 214 89 A 76 ILE HG12 A 75 GLY HAy 1.0 . 3.98 215 90 A 76 ILE HD1% A 75 GLY HAx 1.0 . 4.29 216 90 A 76 ILE HD1% A 75 GLY HAy 1.0 . 4.29 217 91 A 76 ILE HB B 3 PHE HBx 1.0 . 4.81 218 91 A 76 ILE HB B 3 PHE HBy 1.0 . 4.81 219 92 A 76 ILE HG2% A 78 ARG HG2 1.0 . 3.89 220 92 A 76 ILE HG2% A 78 ARG HG3 1.0 . 3.89 221 93 A 76 ILE HG2% B 3 PHE HBy 1.0 . 4.72 222 93 A 76 ILE HG2% B 3 PHE HBx 1.0 . 4.72 223 94 A 76 ILE HG2% B 3 PHE HBy 1.0 . 4.68 224 94 A 76 ILE HG2% B 3 PHE HBx 1.0 . 4.68 225 95 A 92 ASN HD21 A 76 ILE HG2% 1.0 . 3.27 226 95 A 92 ASN HD22 A 76 ILE HG2% 1.0 . 3.27 227 96 A 76 ILE HG2% B 3 PHE HBy 1.0 . 4.85 228 96 A 76 ILE HG2% B 3 PHE HBx 1.0 . 4.85 229 97 A 76 ILE HG12 B 2 GLU HBx 1.0 . 3.29 230 97 A 76 ILE HG13 B 2 GLU HBx 1.0 . 3.29 231 97 B 2 GLU HBy A 76 ILE HG13 1.0 . 3.29 232 97 A 76 ILE HG12 B 2 GLU HBy 1.0 . 3.29 233 98 B 3 PHE H A 76 ILE HG13 1.0 . 4.87 234 98 A 76 ILE HG12 B 3 PHE H 1.0 . 4.87 235 99 A 76 ILE HG12 B 3 PHE HBx 1.0 . 4.06 236 99 A 76 ILE HG13 B 3 PHE HBx 1.0 . 4.06 237 99 B 3 PHE HBy A 76 ILE HG13 1.0 . 4.06 238 99 A 76 ILE HG12 B 3 PHE HBy 1.0 . 4.06 239 100 A 76 ILE HD1% B 2 GLU HBy 1.0 . 4.02 240 100 A 76 ILE HD1% B 2 GLU HBx 1.0 . 4.02 241 101 A 77 PHE HB2 A 93 TYR HB2 1.0 . 2.97 242 101 A 77 PHE HB3 A 93 TYR HB2 1.0 . 2.97 243 101 A 93 TYR HB3 A 77 PHE HB2 1.0 . 2.97 244 101 A 93 TYR HB3 A 77 PHE HB3 1.0 . 2.97 245 102 A 92 ASN HD21 A 78 ARG HG2 1.0 . 3.60 246 102 A 92 ASN HD22 A 78 ARG HG2 1.0 . 3.60 247 102 A 92 ASN HD21 A 78 ARG HG3 1.0 . 3.60 248 102 A 92 ASN HD22 A 78 ARG HG3 1.0 . 3.60 249 103 A 79 CYS H A 91 SER HB3 1.0 . 3.44 250 103 A 79 CYS H A 91 SER HB2 1.0 . 3.44 251 104 A 79 CYS HB2 A 91 SER HB3 1.0 . 3.06 252 104 A 79 CYS HB3 A 91 SER HB3 1.0 . 3.06 253 104 A 91 SER HB2 A 79 CYS HB2 1.0 . 3.06 254 104 A 91 SER HB2 A 79 CYS HB3 1.0 . 3.06 255 105 A 91 SER HG A 79 CYS HB2 1.0 . 3.91 256 105 A 79 CYS HB3 A 91 SER HG 1.0 . 3.91 257 106 A 86 GLY H A 83 ASN HB2 1.0 . 3.87 258 106 A 83 ASN HB3 A 86 GLY H 1.0 . 3.87 259 107 A 89 THR HG1 A 83 ASN HD22 1.0 . 3.10 260 107 A 83 ASN HD21 A 89 THR HG1 1.0 . 3.10 261 108 A 85 ASN HA A 85 ASN HD22 1.0 . 3.68 262 108 A 85 ASN HA A 85 ASN HD21 1.0 . 3.68 263 109 A 85 ASN HBx A 86 GLY HA2 1.0 . 5.44 264 109 A 86 GLY HA3 A 85 ASN HBy 1.0 . 5.44 265 109 A 86 GLY HA3 A 85 ASN HBx 1.0 . 5.44 266 109 A 85 ASN HBy A 86 GLY HA2 1.0 . 5.44 267 110 A 88 GLU H A 87 LYS HB2 1.0 . 2.86 268 110 A 88 GLU H A 87 LYS HB3 1.0 . 2.86 269 111 A 89 THR H A 88 GLU HG2 1.0 . 3.41 270 111 A 89 THR H A 88 GLU HG3 1.0 . 3.41 271 112 A 92 ASN H A 91 SER HB3 1.0 . 3.62 272 112 A 91 SER HB2 A 92 ASN H 1.0 . 3.62 273 113 A 93 TYR HEy A 91 SER HB3 1.0 . 3.59 274 113 A 91 SER HB2 A 93 TYR HEy 1.0 . 3.59 275 114 A 93 TYR H A 92 ASN HD21 1.0 . 3.31 276 114 A 93 TYR H A 92 ASN HD22 1.0 . 3.31 277 115 A 94 ARG H A 93 TYR HB2 1.0 . 3.84 278 115 A 93 TYR HB3 A 94 ARG H 1.0 . 3.84 279 116 A 95 VAL HG2% A 93 TYR HB2 1.0 . 3.80 280 116 A 95 VAL HG2% A 93 TYR HB3 1.0 . 3.80 281 117 A 95 VAL H A 94 ARG HGy 1.0 . 3.77 282 117 A 95 VAL H A 94 ARG HGx 1.0 . 3.77 283 118 A 97 VAL H A 96 ARG HB2 1.0 . 3.47 284 118 A 97 VAL H A 96 ARG HB3 1.0 . 3.47 285 119 A 98 TYR HA A 99 GLN HBy 1.0 . 5.41 286 119 A 98 TYR HA A 99 GLN HBx 1.0 . 5.41 287 120 A 99 GLN H A 98 TYR HB2 1.0 . 4.68 288 120 A 98 TYR HB3 A 99 GLN H 1.0 . 4.68 289 121 A 98 TYR HB3 A 99 GLN HBy 1.0 . 5.60 290 121 A 98 TYR HB2 A 99 GLN HBy 1.0 . 5.60 291 121 A 99 GLN HBx A 98 TYR HB2 1.0 . 5.60 292 121 A 98 TYR HB3 A 99 GLN HBx 1.0 . 5.60 293 122 A 99 GLN H A 99 GLN HBy 1.0 . 3.65 294 122 A 99 GLN H A 99 GLN HBx 1.0 . 3.65 295 123 A 99 GLN HA A 99 GLN HE21 1.0 . 2.79 296 123 A 99 GLN HA A 99 GLN HE22 1.0 . 2.79 297 124 A 99 GLN HE22 A 99 GLN HBy 1.0 . 3.59 298 124 A 99 GLN HE21 A 99 GLN HBx 1.0 . 3.59 299 124 A 99 GLN HE22 A 99 GLN HBx 1.0 . 3.59 300 124 A 99 GLN HE21 A 99 GLN HBy 1.0 . 3.59 301 125 A 100 ILE H A 99 GLN HBy 1.0 . 4.36 302 125 A 100 ILE H A 99 GLN HBx 1.0 . 4.36 303 126 A 100 ILE HB A 99 GLN HBy 1.0 . 5.34 304 126 A 100 ILE HB A 99 GLN HBx 1.0 . 5.34 305 127 A 99 GLN HBx A 100 ILE HG1x 1.0 . 5.61 306 127 A 100 ILE HG1y A 99 GLN HBy 1.0 . 5.61 307 127 A 100 ILE HG1y A 99 GLN HBx 1.0 . 5.61 308 127 A 99 GLN HBy A 100 ILE HG1x 1.0 . 5.61 309 128 A 100 ILE HD1% A 99 GLN HBy 1.0 . 5.34 310 128 A 100 ILE HD1% A 99 GLN HBx 1.0 . 5.34 311 129 A 100 ILE H A 99 GLN HG2 1.0 . 3.56 312 129 A 100 ILE H A 99 GLN HG3 1.0 . 3.56 313 130 A 101 PRO HBy A 102 GLY HA2 1.0 . 4.18 314 130 A 101 PRO HBx A 102 GLY HA2 1.0 . 4.18 315 130 A 102 GLY HA3 A 101 PRO HBy 1.0 . 4.18 316 130 A 102 GLY HA3 A 101 PRO HBx 1.0 . 4.18 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 GLN H A 92 ASN O 1.0 . 2.06 2 2 A 6 ILE H A 94 ARG O 1.0 . 1.96 3 3 A 8 ALA H A 96 ARG O 1.0 . 2.03 4 4 A 11 GLY H A 69 VAL O 1.0 . 1.93 5 5 A 12 GLU H A 9 ARG O 1.0 . 2.38 6 6 A 14 LEU H A 66 LEU O 1.0 . 1.90 7 7 A 16 LEU H A 64 LEU O 1.0 . 1.93 8 8 A 19 LYS H A 91 SER OG 1.0 . 2.15 9 9 A 21 ALA H A 18 CYS O 1.0 . 2.26 10 10 A 30 GLU H A 80 GLN O 1.0 . 2.54 11 11 A 31 TRP H A 44 LEU O 1.0 . 2.32 12 12 A 32 LYS H A 78 ARG O 1.0 . 2.30 13 13 A 33 LEU H A 42 LYS O 1.0 . 2.30 14 14 A 34 ASN H A 76 ILE O 1.0 . 1.89 15 15 A 36 GLY H A 74 GLU O 1.0 . 2.06 16 16 A 42 LYS H A 33 LEU O 1.0 . 1.98 17 17 A 44 LEU H A 31 TRP O 1.0 . 2.00 18 18 A 57 ARG H A 65 PHE O 1.0 . 1.97 19 19 A 59 LEU H A 63 SER O 1.0 . 1.84 20 20 A 62 GLY H A 59 LEU O 1.0 . 1.93 21 21 A 64 LEU H A 16 LEU O 1.0 . 1.87 22 22 A 65 PHE H A 57 ARG O 1.0 . 1.87 23 23 A 66 LEU H A 14 LEU O 1.0 . 1.89 24 24 A 69 VAL H A 12 GLU O 1.0 . 1.98 25 25 A 73 ASP H A 70 GLY O 1.0 . 1.89 26 26 A 74 GLU H A 71 ILE O 1.0 . 2.28 27 27 A 76 ILE H A 34 ASN O 1.0 . 1.86 28 28 A 77 PHE H A 93 TYR O 1.0 . 1.97 29 29 A 78 ARG H A 32 LYS O 1.0 . 1.97 30 30 A 79 CYS H A 91 SER O 1.0 . 2.00 31 31 A 80 GLN H A 30 GLU O 1.0 . 2.05 32 32 A 81 ALA H A 89 THR O 1.0 . 2.03 33 33 A 83 ASN H A 87 LYS O 1.0 . 1.95 34 34 A 89 THR H A 81 ALA O 1.0 . 1.95 35 35 A 91 SER H A 79 CYS O 1.0 . 2.00 36 36 A 93 TYR H A 77 PHE O 1.0 . 1.68 37 37 A 94 ARG H A 4 GLN O 1.0 . 1.99 38 38 A 95 VAL H A 75 GLY O 1.0 . 1.99 39 39 A 96 ARG H A 6 ILE O 1.0 . 1.98 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ALA C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -92.5 -87.6 PHI 2 2 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 ASN N 1.0 133.9 138.8 PSI 3 3 A 4 GLN C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -89.5 -84.6 PHI 4 4 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ILE N 1.0 107.8 112.7 PSI 5 5 A 5 ASN C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -131.4 -126.5 PHI 6 6 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 THR N 1.0 122.5 127.4 PSI 7 7 A 6 ILE C A 7 THR N A 7 THR CA A 7 THR C 1.0 -95.3 -90.4 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 ALA N 1.0 136.9 141.8 PSI 9 9 A 7 THR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -148.2 -143.3 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 159.4 164.3 PSI 11 11 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -115.0 -110.1 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ILE N 1.0 135.0 139.9 PSI 13 13 A 9 ARG C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -63.5 -58.6 PHI 14 14 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLY N 1.0 128.2 133.1 PSI 15 15 A 11 GLY C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -100.5 -95.6 PHI 16 16 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 PRO N 1.0 131.6 136.5 PSI 17 17 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 LEU N 1.0 138.0 142.9 PSI 18 18 A 13 PRO C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -143.7 -138.8 PHI 19 19 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 VAL N 1.0 135.2 140.1 PSI 20 20 A 14 LEU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -128.2 -123.3 PHI 21 21 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 LEU N 1.0 123.2 148.1 PSI 22 22 A 15 VAL C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -157.1 -132.2 PHI 23 23 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LYS N 1.0 149.2 154.1 PSI 24 24 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -111.3 -106.4 PHI 25 25 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 CYS N 1.0 111.4 136.3 PSI 26 26 A 17 LYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -134.0 -109.1 PHI 27 27 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 LYS N 1.0 66.7 91.6 PSI 28 28 A 18 CYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -88.6 -43.7 PHI 29 29 A 19 LYS C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 125.5 160.4 PHI 30 30 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 ALA N 1.0 -64.6 -19.7 PSI 31 31 A 20 GLY C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -85.9 -41.0 PHI 32 32 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 PRO N 1.0 102.8 127.7 PSI 33 33 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 LYS N 1.0 -170.0 -165.1 PSI 34 34 A 22 PRO C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -88.5 -63.6 PHI 35 35 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -46.3 -11.4 PSI 36 36 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -90.0 -50.8 PHI 37 37 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PRO N 1.0 140.0 180.0 PSI 38 38 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLN N 1.0 112.2 457.1 PSI 39 39 A 26 PRO C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -103.0 -88.1 PHI 40 40 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 ARG N 1.0 140.0 180.0 PSI 41 41 A 27 GLN C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -71.0 -66.1 PHI 42 42 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LEU N 1.0 140.0 184.9 PSI 43 43 A 28 ARG C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -192.0 -147.1 PHI 44 44 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLU N 1.0 129.4 174.3 PSI 45 45 A 29 LEU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -146.6 -121.7 PHI 46 46 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 TRP N 1.0 122.9 147.8 PSI 47 47 A 30 GLU C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -124.9 -80.0 PHI 48 48 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 LYS N 1.0 118.5 143.4 PSI 49 49 A 31 TRP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -148.2 -143.3 PHI 50 50 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LEU N 1.0 138.3 143.2 PSI 51 51 A 32 LYS C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -150.1 -145.2 PHI 52 52 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ASN N 1.0 141.0 145.9 PSI 53 53 A 33 LEU C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -111.1 -106.2 PHI 54 54 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 THR N 1.0 121.8 126.7 PSI 55 55 A 34 ASN C A 35 THR N A 35 THR CA A 35 THR C 1.0 -152.0 -147.1 PHI 56 56 A 35 THR N A 35 THR CA A 35 THR C A 36 GLY N 1.0 174.4 179.3 PSI 57 57 A 36 GLY C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -111.8 -106.9 PHI 58 58 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 THR N 1.0 -35.4 -30.5 PSI 59 59 A 38 THR C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -140.2 -110.3 PHI 60 60 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ALA N 1.0 5.4 23.3 PSI 61 61 A 39 GLU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -125.2 -120.3 PHI 62 62 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 TRP N 1.0 -19.3 -14.4 PSI 63 63 A 40 ALA C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -80.5 -60.6 PHI 64 64 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 LYS N 1.0 102.7 127.6 PSI 65 65 A 41 TRP C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -135.8 -130.9 PHI 66 66 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 VAL N 1.0 153.6 158.5 PSI 67 67 A 42 LYS C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -97.7 -92.8 PHI 68 68 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LEU N 1.0 110.3 115.2 PSI 69 69 A 43 VAL C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -95.6 -90.7 PHI 70 70 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 SER N 1.0 132.7 137.6 PSI 71 71 A 44 LEU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -134.1 -129.2 PHI 72 72 A 45 SER N A 45 SER CA A 45 SER C A 46 PRO N 1.0 136.1 161.0 PSI 73 73 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 GLN N 1.0 -35.1 -0.2 PSI 74 74 A 46 PRO C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -149.4 -120.5 PHI 75 75 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 GLY N 1.0 72.3 100.2 PSI 76 76 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 TRP N 1.0 -80.6 -15.7 PSI 77 77 A 51 PRO C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -82.6 -37.7 PHI 78 78 A 52 TRP N A 52 TRP CA A 52 TRP C A 53 ASP N 1.0 -33.7 -8.8 PSI 79 79 A 52 TRP C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -70.7 -45.8 PHI 80 80 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 SER N 1.0 -37.1 -32.2 PSI 81 81 A 53 ASP C A 54 SER N A 54 SER CA A 54 SER C 1.0 -83.5 -78.6 PHI 82 82 A 54 SER N A 54 SER CA A 54 SER C A 55 VAL N 1.0 -27.4 -22.5 PSI 83 83 A 54 SER C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -120.0 -70.8 PHI 84 84 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ALA N 1.0 -70.8 259.1 PSI 85 85 A 55 VAL C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -165.8 -150.9 PHI 86 86 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ARG N 1.0 139.6 154.5 PSI 87 87 A 56 ALA C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -125.6 -120.7 PHI 88 88 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 VAL N 1.0 161.7 166.6 PSI 89 89 A 57 ARG C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -113.9 -109.0 PHI 90 90 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 LEU N 1.0 124.8 129.7 PSI 91 91 A 58 VAL C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -75.4 -70.5 PHI 92 92 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 PRO N 1.0 147.7 152.6 PSI 93 93 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 ASN N 1.0 -28.6 -23.7 PSI 94 94 A 60 PRO C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -88.5 -83.6 PHI 95 95 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 GLY N 1.0 2.4 7.3 PSI 96 96 A 62 GLY C A 63 SER N A 63 SER CA A 63 SER C 1.0 -111.4 -106.5 PHI 97 97 A 63 SER N A 63 SER CA A 63 SER C A 64 LEU N 1.0 170.5 180.0 PSI 98 98 A 63 SER C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -163.9 -139.0 PHI 99 99 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 PHE N 1.0 122.4 127.3 PSI 100 100 A 64 LEU C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -132.2 -127.3 PHI 101 101 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 LEU N 1.0 131.2 136.1 PSI 102 102 A 65 PHE C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -120.2 -115.3 PHI 103 103 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PRO N 1.0 124.7 129.6 PSI 104 104 A 67 PRO N A 67 PRO CA A 67 PRO C A 68 ALA N 1.0 -38.1 -33.2 PSI 105 105 A 67 PRO C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -170.8 -165.9 PHI 106 106 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 102.2 107.1 PSI 107 107 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -78.9 -74.0 PHI 108 108 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 GLY N 1.0 113.5 118.4 PSI 109 109 A 70 GLY C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -79.1 -54.2 PHI 110 110 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 GLN N 1.0 -36.4 -31.5 PSI 111 111 A 71 ILE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -68.9 -64.0 PHI 112 112 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ASP N 1.0 -33.2 -28.3 PSI 113 113 A 72 GLN C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -80.6 -75.7 PHI 114 114 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -31.0 -6.1 PSI 115 115 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -110.2 -60.3 PHI 116 116 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 GLY N 1.0 154.9 189.8 PSI 117 117 A 75 GLY C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -129.5 -124.6 PHI 118 118 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 PHE N 1.0 128.0 132.9 PSI 119 119 A 76 ILE C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -102.6 -97.7 PHI 120 120 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 ARG N 1.0 127.8 172.7 PSI 121 121 A 77 PHE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -157.5 -132.6 PHI 122 122 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 CYS N 1.0 128.6 153.5 PSI 123 123 A 78 ARG C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -119.7 -94.8 PHI 124 124 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 GLN N 1.0 150.6 155.5 PSI 125 125 A 79 CYS C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -172.3 -147.4 PHI 126 126 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ALA N 1.0 126.8 161.7 PSI 127 127 A 80 GLN C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -137.0 -132.1 PHI 128 128 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 MET N 1.0 156.8 161.7 PSI 129 129 A 81 ALA C A 82 MET N A 82 MET CA A 82 MET C 1.0 -135.7 -130.8 PHI 130 130 A 82 MET N A 82 MET CA A 82 MET C A 83 ASN N 1.0 99.5 124.4 PSI 131 131 A 82 MET C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -112.5 -87.6 PHI 132 132 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 ARG N 1.0 -186.0 -161.1 PSI 133 133 A 83 ASN C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -69.5 -64.6 PHI 134 134 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ASN N 1.0 -44.2 -19.3 PSI 135 135 A 84 ARG C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -106.8 -81.9 PHI 136 136 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 GLY N 1.0 -25.5 -20.6 PSI 137 137 A 86 GLY C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -90.5 -85.6 PHI 138 138 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 GLU N 1.0 113.3 138.2 PSI 139 139 A 87 LYS C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -139.0 -114.1 PHI 140 140 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 THR N 1.0 145.5 150.4 PSI 141 141 A 88 GLU C A 89 THR N A 89 THR CA A 89 THR C 1.0 -101.8 -96.9 PHI 142 142 A 89 THR N A 89 THR CA A 89 THR C A 90 LYS N 1.0 126.9 131.8 PSI 143 143 A 89 THR C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -105.1 -100.2 PHI 144 144 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 SER N 1.0 110.2 135.1 PSI 145 145 A 90 LYS C A 91 SER N A 91 SER CA A 91 SER C 1.0 -184.4 -159.5 PHI 146 146 A 91 SER N A 91 SER CA A 91 SER C A 92 ASN N 1.0 121.6 126.5 PSI 147 147 A 91 SER C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -127.5 -122.6 PHI 148 148 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 TYR N 1.0 122.7 127.6 PSI 149 149 A 92 ASN C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -127.6 -102.7 PHI 150 150 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ARG N 1.0 121.0 125.9 PSI 151 151 A 93 TYR C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -89.6 -84.7 PHI 152 152 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 VAL N 1.0 117.2 122.1 PSI 153 153 A 94 ARG C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -126.1 -121.2 PHI 154 154 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ARG N 1.0 130.7 135.6 PSI 155 155 A 95 VAL C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -142.6 -137.7 PHI 156 156 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 131.9 156.8 PSI 157 157 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -118.6 -83.7 PHI 158 158 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 TYR N 1.0 157.8 162.7 PSI 159 159 A 97 VAL C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -66.3 -41.4 PHI 160 160 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 GLN N 1.0 -91.3 -66.4 PSI 161 161 A 98 TYR C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -93.2 -68.3 PHI 162 162 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ILE N 1.0 112.4 137.3 PSI 163 163 A 99 GLN C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -119.6 -114.7 PHI 164 164 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 PRO N 1.0 159.7 164.6 PSI 165 165 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -90.0 210.0 CHI1 166 166 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -330.0 -30.0 CHI1 167 167 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -210.0 90.0 CHI1 168 168 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -90.0 210.0 CHI1 169 169 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -330.0 -30.0 CHI1 170 170 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -210.0 90.0 CHI1 171 171 A 4 GLN CA A 4 GLN CB A 4 GLN CG A 4 GLN CD 1.0 -90.0 210.0 CHI2 172 172 A 4 GLN CA A 4 GLN CB A 4 GLN CG A 4 GLN CD 1.0 -330.0 -30.0 CHI2 173 173 A 4 GLN CA A 4 GLN CB A 4 GLN CG A 4 GLN CD 1.0 -210.0 90.0 CHI2 174 174 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -90.0 210.0 CHI1 175 175 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -330.0 -30.0 CHI1 176 176 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -210.0 90.0 CHI1 177 177 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -90.0 210.0 CHI1 178 178 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -330.0 -30.0 CHI1 179 179 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -210.0 90.0 CHI1 180 180 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -90.0 210.0 CHI21 181 181 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -330.0 -30.0 CHI21 182 182 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -210.0 90.0 CHI21 183 183 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -90.0 210.0 CHI1 184 184 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -330.0 -30.0 CHI1 185 185 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -210.0 90.0 CHI1 186 186 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 210.0 CHI1 187 187 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -330.0 -30.0 CHI1 188 188 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -210.0 90.0 CHI1 189 189 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -90.0 210.0 CHI2 190 190 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -330.0 -30.0 CHI2 191 191 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -210.0 90.0 CHI2 192 192 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -90.0 210.0 CHI3 193 193 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -330.0 -30.0 CHI3 194 194 A 9 ARG CB A 9 ARG CG A 9 ARG CD A 9 ARG NE 1.0 -210.0 90.0 CHI3 195 195 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -90.0 210.0 CHI1 196 196 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -330.0 -30.0 CHI1 197 197 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -210.0 90.0 CHI1 198 198 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -90.0 210.0 CHI21 199 199 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -330.0 -30.0 CHI21 200 200 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -210.0 90.0 CHI21 201 201 A 12 GLU N A 12 GLU CA A 12 GLU CB A 12 GLU CG 1.0 -90.0 210.0 CHI1 202 202 A 12 GLU N A 12 GLU CA A 12 GLU CB A 12 GLU CG 1.0 -330.0 -30.0 CHI1 203 203 A 12 GLU N A 12 GLU CA A 12 GLU CB A 12 GLU CG 1.0 -210.0 90.0 CHI1 204 204 A 12 GLU CA A 12 GLU CB A 12 GLU CG A 12 GLU CD 1.0 -90.0 210.0 CHI2 205 205 A 12 GLU CA A 12 GLU CB A 12 GLU CG A 12 GLU CD 1.0 -330.0 -30.0 CHI2 206 206 A 12 GLU CA A 12 GLU CB A 12 GLU CG A 12 GLU CD 1.0 -210.0 90.0 CHI2 207 207 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 210.0 CHI1 208 208 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -330.0 -30.0 CHI1 209 209 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -210.0 90.0 CHI1 210 210 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -90.0 210.0 CHI2 211 211 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -330.0 -30.0 CHI2 212 212 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 -210.0 90.0 CHI2 213 213 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -90.0 210.0 CHI1 214 214 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -330.0 -30.0 CHI1 215 215 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -210.0 90.0 CHI1 216 216 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -90.0 210.0 CHI1 217 217 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -330.0 -30.0 CHI1 218 218 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -210.0 90.0 CHI1 219 219 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -90.0 210.0 CHI2 220 220 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -330.0 -30.0 CHI2 221 221 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -210.0 90.0 CHI2 222 222 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 223 223 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 224 224 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 225 225 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 226 226 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 227 227 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 228 228 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 229 229 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 230 230 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 231 231 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 232 232 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 233 233 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 234 234 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -90.0 210.0 CHI1 235 235 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -330.0 -30.0 CHI1 236 236 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -210.0 90.0 CHI1 237 237 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -90.0 210.0 CHI1 238 238 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -330.0 -30.0 CHI1 239 239 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -210.0 90.0 CHI1 240 240 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -90.0 210.0 CHI2 241 241 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -330.0 -30.0 CHI2 242 242 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -210.0 90.0 CHI2 243 243 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -90.0 210.0 CHI3 244 244 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -330.0 -30.0 CHI3 245 245 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -210.0 90.0 CHI3 246 246 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -90.0 210.0 CHI4 247 247 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -330.0 -30.0 CHI4 248 248 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -210.0 90.0 CHI4 249 249 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -90.0 210.0 CHI1 250 250 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -330.0 -30.0 CHI1 251 251 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -210.0 90.0 CHI1 252 252 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -90.0 210.0 CHI2 253 253 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -330.0 -30.0 CHI2 254 254 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -210.0 90.0 CHI2 255 255 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -90.0 210.0 CHI3 256 256 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -330.0 -30.0 CHI3 257 257 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -210.0 90.0 CHI3 258 258 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -90.0 210.0 CHI4 259 259 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -330.0 -30.0 CHI4 260 260 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -210.0 90.0 CHI4 261 261 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -90.0 210.0 CHI1 262 262 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -330.0 -30.0 CHI1 263 263 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -210.0 90.0 CHI1 264 264 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -90.0 210.0 CHI2 265 265 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -330.0 -30.0 CHI2 266 266 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -210.0 90.0 CHI2 267 267 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -90.0 210.0 CHI3 268 268 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -330.0 -30.0 CHI3 269 269 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -210.0 90.0 CHI3 270 270 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -90.0 210.0 CHI4 271 271 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -330.0 -30.0 CHI4 272 272 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -210.0 90.0 CHI4 273 273 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -90.0 210.0 CHI1 274 274 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -330.0 -30.0 CHI1 275 275 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -210.0 90.0 CHI1 276 276 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -90.0 210.0 CHI2 277 277 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -330.0 -30.0 CHI2 278 278 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -210.0 90.0 CHI2 279 279 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -90.0 210.0 CHI1 280 280 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -330.0 -30.0 CHI1 281 281 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -210.0 90.0 CHI1 282 282 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -90.0 210.0 CHI2 283 283 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -330.0 -30.0 CHI2 284 284 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -210.0 90.0 CHI2 285 285 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -90.0 210.0 CHI3 286 286 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -330.0 -30.0 CHI3 287 287 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -210.0 90.0 CHI3 288 288 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -90.0 210.0 CHI1 289 289 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -330.0 -30.0 CHI1 290 290 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -210.0 90.0 CHI1 291 291 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -90.0 210.0 CHI2 292 292 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -330.0 -30.0 CHI2 293 293 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -210.0 90.0 CHI2 294 294 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -90.0 210.0 CHI1 295 295 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -330.0 -30.0 CHI1 296 296 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -210.0 90.0 CHI1 297 297 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -90.0 210.0 CHI2 298 298 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -330.0 -30.0 CHI2 299 299 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -210.0 90.0 CHI2 300 300 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -90.0 210.0 CHI1 301 301 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -330.0 -30.0 CHI1 302 302 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -210.0 90.0 CHI1 303 303 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 304 304 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 305 305 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 306 306 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 307 307 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 308 308 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 309 309 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 310 310 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 311 311 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 312 312 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 313 313 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 314 314 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 315 315 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -90.0 210.0 CHI1 316 316 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -330.0 -30.0 CHI1 317 317 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -210.0 90.0 CHI1 318 318 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -90.0 210.0 CHI2 319 319 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -330.0 -30.0 CHI2 320 320 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -210.0 90.0 CHI2 321 321 A 34 ASN N A 34 ASN CA A 34 ASN CB A 34 ASN CG 1.0 -90.0 210.0 CHI1 322 322 A 34 ASN N A 34 ASN CA A 34 ASN CB A 34 ASN CG 1.0 -330.0 -30.0 CHI1 323 323 A 34 ASN N A 34 ASN CA A 34 ASN CB A 34 ASN CG 1.0 -210.0 90.0 CHI1 324 324 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 210.0 CHI1 325 325 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -330.0 -30.0 CHI1 326 326 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -210.0 90.0 CHI1 327 327 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -90.0 210.0 CHI1 328 328 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -330.0 -30.0 CHI1 329 329 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -210.0 90.0 CHI1 330 330 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -90.0 210.0 CHI2 331 331 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -330.0 -30.0 CHI2 332 332 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -210.0 90.0 CHI2 333 333 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -90.0 210.0 CHI3 334 334 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -330.0 -30.0 CHI3 335 335 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -210.0 90.0 CHI3 336 336 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -90.0 210.0 CHI1 337 337 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -330.0 -30.0 CHI1 338 338 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -210.0 90.0 CHI1 339 339 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -90.0 210.0 CHI1 340 340 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -330.0 -30.0 CHI1 341 341 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -210.0 90.0 CHI1 342 342 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -90.0 210.0 CHI2 343 343 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -330.0 -30.0 CHI2 344 344 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -210.0 90.0 CHI2 345 345 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -90.0 210.0 CHI1 346 346 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -330.0 -30.0 CHI1 347 347 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -210.0 90.0 CHI1 348 348 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -90.0 210.0 CHI1 349 349 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -330.0 -30.0 CHI1 350 350 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -210.0 90.0 CHI1 351 351 A 42 LYS CA A 42 LYS CB A 42 LYS CG A 42 LYS CD 1.0 -90.0 210.0 CHI2 352 352 A 42 LYS CA A 42 LYS CB A 42 LYS CG A 42 LYS CD 1.0 -330.0 -30.0 CHI2 353 353 A 42 LYS CA A 42 LYS CB A 42 LYS CG A 42 LYS CD 1.0 -210.0 90.0 CHI2 354 354 A 42 LYS CB A 42 LYS CG A 42 LYS CD A 42 LYS CE 1.0 -90.0 210.0 CHI3 355 355 A 42 LYS CB A 42 LYS CG A 42 LYS CD A 42 LYS CE 1.0 -330.0 -30.0 CHI3 356 356 A 42 LYS CB A 42 LYS CG A 42 LYS CD A 42 LYS CE 1.0 -210.0 90.0 CHI3 357 357 A 42 LYS CG A 42 LYS CD A 42 LYS CE A 42 LYS NZ 1.0 -90.0 210.0 CHI4 358 358 A 42 LYS CG A 42 LYS CD A 42 LYS CE A 42 LYS NZ 1.0 -330.0 -30.0 CHI4 359 359 A 42 LYS CG A 42 LYS CD A 42 LYS CE A 42 LYS NZ 1.0 -210.0 90.0 CHI4 360 360 A 43 VAL N A 43 VAL CA A 43 VAL CB A 43 VAL CG1 1.0 -90.0 210.0 CHI1 361 361 A 43 VAL N A 43 VAL CA A 43 VAL CB A 43 VAL CG1 1.0 -330.0 -30.0 CHI1 362 362 A 43 VAL N A 43 VAL CA A 43 VAL CB A 43 VAL CG1 1.0 -210.0 90.0 CHI1 363 363 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -90.0 210.0 CHI1 364 364 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -330.0 -30.0 CHI1 365 365 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -210.0 90.0 CHI1 366 366 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -90.0 210.0 CHI2 367 367 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -330.0 -30.0 CHI2 368 368 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -210.0 90.0 CHI2 369 369 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -90.0 210.0 CHI1 370 370 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -330.0 -30.0 CHI1 371 371 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -210.0 90.0 CHI1 372 372 A 47 GLN N A 47 GLN CA A 47 GLN CB A 47 GLN CG 1.0 -90.0 210.0 CHI1 373 373 A 47 GLN N A 47 GLN CA A 47 GLN CB A 47 GLN CG 1.0 -330.0 -30.0 CHI1 374 374 A 47 GLN N A 47 GLN CA A 47 GLN CB A 47 GLN CG 1.0 -210.0 90.0 CHI1 375 375 A 47 GLN CA A 47 GLN CB A 47 GLN CG A 47 GLN CD 1.0 -90.0 210.0 CHI2 376 376 A 47 GLN CA A 47 GLN CB A 47 GLN CG A 47 GLN CD 1.0 -330.0 -30.0 CHI2 377 377 A 47 GLN CA A 47 GLN CB A 47 GLN CG A 47 GLN CD 1.0 -210.0 90.0 CHI2 378 378 A 52 TRP N A 52 TRP CA A 52 TRP CB A 52 TRP CG 1.0 -90.0 210.0 CHI1 379 379 A 52 TRP N A 52 TRP CA A 52 TRP CB A 52 TRP CG 1.0 -330.0 -30.0 CHI1 380 380 A 52 TRP N A 52 TRP CA A 52 TRP CB A 52 TRP CG 1.0 -210.0 90.0 CHI1 381 381 A 53 ASP N A 53 ASP CA A 53 ASP CB A 53 ASP CG 1.0 -90.0 210.0 CHI1 382 382 A 53 ASP N A 53 ASP CA A 53 ASP CB A 53 ASP CG 1.0 -330.0 -30.0 CHI1 383 383 A 53 ASP N A 53 ASP CA A 53 ASP CB A 53 ASP CG 1.0 -210.0 90.0 CHI1 384 384 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -90.0 210.0 CHI1 385 385 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -330.0 -30.0 CHI1 386 386 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -210.0 90.0 CHI1 387 387 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -90.0 210.0 CHI1 388 388 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -330.0 -30.0 CHI1 389 389 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -210.0 90.0 CHI1 390 390 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -90.0 210.0 CHI1 391 391 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -330.0 -30.0 CHI1 392 392 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -210.0 90.0 CHI1 393 393 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -90.0 210.0 CHI2 394 394 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -330.0 -30.0 CHI2 395 395 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -210.0 90.0 CHI2 396 396 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -90.0 210.0 CHI3 397 397 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -330.0 -30.0 CHI3 398 398 A 57 ARG CB A 57 ARG CG A 57 ARG CD A 57 ARG NE 1.0 -210.0 90.0 CHI3 399 399 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -90.0 210.0 CHI1 400 400 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -330.0 -30.0 CHI1 401 401 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -210.0 90.0 CHI1 402 402 A 59 LEU N A 59 LEU CA A 59 LEU CB A 59 LEU CG 1.0 -90.0 210.0 CHI1 403 403 A 59 LEU N A 59 LEU CA A 59 LEU CB A 59 LEU CG 1.0 -330.0 -30.0 CHI1 404 404 A 59 LEU N A 59 LEU CA A 59 LEU CB A 59 LEU CG 1.0 -210.0 90.0 CHI1 405 405 A 59 LEU CA A 59 LEU CB A 59 LEU CG A 59 LEU CD1 1.0 -90.0 210.0 CHI2 406 406 A 59 LEU CA A 59 LEU CB A 59 LEU CG A 59 LEU CD1 1.0 -330.0 -30.0 CHI2 407 407 A 59 LEU CA A 59 LEU CB A 59 LEU CG A 59 LEU CD1 1.0 -210.0 90.0 CHI2 408 408 A 61 ASN N A 61 ASN CA A 61 ASN CB A 61 ASN CG 1.0 -90.0 210.0 CHI1 409 409 A 61 ASN N A 61 ASN CA A 61 ASN CB A 61 ASN CG 1.0 -330.0 -30.0 CHI1 410 410 A 61 ASN N A 61 ASN CA A 61 ASN CB A 61 ASN CG 1.0 -210.0 90.0 CHI1 411 411 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -90.0 210.0 CHI1 412 412 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -330.0 -30.0 CHI1 413 413 A 63 SER N A 63 SER CA A 63 SER CB A 63 SER OG 1.0 -210.0 90.0 CHI1 414 414 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -90.0 210.0 CHI1 415 415 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -330.0 -30.0 CHI1 416 416 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -210.0 90.0 CHI1 417 417 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -90.0 210.0 CHI2 418 418 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -330.0 -30.0 CHI2 419 419 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -210.0 90.0 CHI2 420 420 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 -90.0 210.0 CHI1 421 421 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 -330.0 -30.0 CHI1 422 422 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 -210.0 90.0 CHI1 423 423 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 210.0 CHI1 424 424 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -330.0 -30.0 CHI1 425 425 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -210.0 90.0 CHI1 426 426 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -90.0 210.0 CHI2 427 427 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -330.0 -30.0 CHI2 428 428 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 90.0 CHI2 429 429 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 210.0 CHI1 430 430 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -330.0 -30.0 CHI1 431 431 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -210.0 90.0 CHI1 432 432 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -90.0 210.0 CHI1 433 433 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -330.0 -30.0 CHI1 434 434 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -210.0 90.0 CHI1 435 435 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -90.0 210.0 CHI21 436 436 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -330.0 -30.0 CHI21 437 437 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 -210.0 90.0 CHI21 438 438 A 72 GLN N A 72 GLN CA A 72 GLN CB A 72 GLN CG 1.0 -90.0 210.0 CHI1 439 439 A 72 GLN N A 72 GLN CA A 72 GLN CB A 72 GLN CG 1.0 -330.0 -30.0 CHI1 440 440 A 72 GLN N A 72 GLN CA A 72 GLN CB A 72 GLN CG 1.0 -210.0 90.0 CHI1 441 441 A 72 GLN CA A 72 GLN CB A 72 GLN CG A 72 GLN CD 1.0 -90.0 210.0 CHI2 442 442 A 72 GLN CA A 72 GLN CB A 72 GLN CG A 72 GLN CD 1.0 -330.0 -30.0 CHI2 443 443 A 72 GLN CA A 72 GLN CB A 72 GLN CG A 72 GLN CD 1.0 -210.0 90.0 CHI2 444 444 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -90.0 210.0 CHI1 445 445 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -330.0 -30.0 CHI1 446 446 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -210.0 90.0 CHI1 447 447 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -90.0 210.0 CHI1 448 448 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -330.0 -30.0 CHI1 449 449 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 -210.0 90.0 CHI1 450 450 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -90.0 210.0 CHI2 451 451 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -330.0 -30.0 CHI2 452 452 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 -210.0 90.0 CHI2 453 453 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -90.0 210.0 CHI1 454 454 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -330.0 -30.0 CHI1 455 455 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -210.0 90.0 CHI1 456 456 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -90.0 210.0 CHI21 457 457 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -330.0 -30.0 CHI21 458 458 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -210.0 90.0 CHI21 459 459 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -90.0 210.0 CHI1 460 460 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -330.0 -30.0 CHI1 461 461 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -210.0 90.0 CHI1 462 462 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -90.0 210.0 CHI1 463 463 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -330.0 -30.0 CHI1 464 464 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -210.0 90.0 CHI1 465 465 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 -90.0 210.0 CHI2 466 466 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 -330.0 -30.0 CHI2 467 467 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 -210.0 90.0 CHI2 468 468 A 78 ARG CB A 78 ARG CG A 78 ARG CD A 78 ARG NE 1.0 -90.0 210.0 CHI3 469 469 A 78 ARG CB A 78 ARG CG A 78 ARG CD A 78 ARG NE 1.0 -330.0 -30.0 CHI3 470 470 A 78 ARG CB A 78 ARG CG A 78 ARG CD A 78 ARG NE 1.0 -210.0 90.0 CHI3 471 471 A 79 CYS N A 79 CYS CA A 79 CYS CB A 79 CYS SG 1.0 -90.0 210.0 CHI1 472 472 A 79 CYS N A 79 CYS CA A 79 CYS CB A 79 CYS SG 1.0 -330.0 -30.0 CHI1 473 473 A 79 CYS N A 79 CYS CA A 79 CYS CB A 79 CYS SG 1.0 -210.0 90.0 CHI1 474 474 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -90.0 210.0 CHI1 475 475 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -330.0 -30.0 CHI1 476 476 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -210.0 90.0 CHI1 477 477 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -90.0 210.0 CHI2 478 478 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -330.0 -30.0 CHI2 479 479 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -210.0 90.0 CHI2 480 480 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -90.0 210.0 CHI1 481 481 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -330.0 -30.0 CHI1 482 482 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -210.0 90.0 CHI1 483 483 A 82 MET CA A 82 MET CB A 82 MET CG A 82 MET SD 1.0 -90.0 210.0 CHI2 484 484 A 82 MET CA A 82 MET CB A 82 MET CG A 82 MET SD 1.0 -330.0 -30.0 CHI2 485 485 A 82 MET CA A 82 MET CB A 82 MET CG A 82 MET SD 1.0 -210.0 90.0 CHI2 486 486 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -90.0 210.0 CHI1 487 487 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -330.0 -30.0 CHI1 488 488 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -210.0 90.0 CHI1 489 489 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -90.0 210.0 CHI1 490 490 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -330.0 -30.0 CHI1 491 491 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -210.0 90.0 CHI1 492 492 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -90.0 210.0 CHI2 493 493 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -330.0 -30.0 CHI2 494 494 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -210.0 90.0 CHI2 495 495 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -90.0 210.0 CHI3 496 496 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -330.0 -30.0 CHI3 497 497 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -210.0 90.0 CHI3 498 498 A 85 ASN N A 85 ASN CA A 85 ASN CB A 85 ASN CG 1.0 -90.0 210.0 CHI1 499 499 A 85 ASN N A 85 ASN CA A 85 ASN CB A 85 ASN CG 1.0 -330.0 -30.0 CHI1 500 500 A 85 ASN N A 85 ASN CA A 85 ASN CB A 85 ASN CG 1.0 -210.0 90.0 CHI1 501 501 A 87 LYS N A 87 LYS CA A 87 LYS CB A 87 LYS CG 1.0 -90.0 210.0 CHI1 502 502 A 87 LYS N A 87 LYS CA A 87 LYS CB A 87 LYS CG 1.0 -330.0 -30.0 CHI1 503 503 A 87 LYS N A 87 LYS CA A 87 LYS CB A 87 LYS CG 1.0 -210.0 90.0 CHI1 504 504 A 87 LYS CA A 87 LYS CB A 87 LYS CG A 87 LYS CD 1.0 -90.0 210.0 CHI2 505 505 A 87 LYS CA A 87 LYS CB A 87 LYS CG A 87 LYS CD 1.0 -330.0 -30.0 CHI2 506 506 A 87 LYS CA A 87 LYS CB A 87 LYS CG A 87 LYS CD 1.0 -210.0 90.0 CHI2 507 507 A 87 LYS CB A 87 LYS CG A 87 LYS CD A 87 LYS CE 1.0 -90.0 210.0 CHI3 508 508 A 87 LYS CB A 87 LYS CG A 87 LYS CD A 87 LYS CE 1.0 -330.0 -30.0 CHI3 509 509 A 87 LYS CB A 87 LYS CG A 87 LYS CD A 87 LYS CE 1.0 -210.0 90.0 CHI3 510 510 A 87 LYS CG A 87 LYS CD A 87 LYS CE A 87 LYS NZ 1.0 -90.0 210.0 CHI4 511 511 A 87 LYS CG A 87 LYS CD A 87 LYS CE A 87 LYS NZ 1.0 -330.0 -30.0 CHI4 512 512 A 87 LYS CG A 87 LYS CD A 87 LYS CE A 87 LYS NZ 1.0 -210.0 90.0 CHI4 513 513 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -90.0 210.0 CHI1 514 514 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -330.0 -30.0 CHI1 515 515 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -210.0 90.0 CHI1 516 516 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -90.0 210.0 CHI2 517 517 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -330.0 -30.0 CHI2 518 518 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -210.0 90.0 CHI2 519 519 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -90.0 210.0 CHI1 520 520 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -330.0 -30.0 CHI1 521 521 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -210.0 90.0 CHI1 522 522 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 -90.0 210.0 CHI1 523 523 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 -330.0 -30.0 CHI1 524 524 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 -210.0 90.0 CHI1 525 525 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -90.0 210.0 CHI2 526 526 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -330.0 -30.0 CHI2 527 527 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -210.0 90.0 CHI2 528 528 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 -90.0 210.0 CHI3 529 529 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 -330.0 -30.0 CHI3 530 530 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 -210.0 90.0 CHI3 531 531 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 -90.0 210.0 CHI4 532 532 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 -330.0 -30.0 CHI4 533 533 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 -210.0 90.0 CHI4 534 534 A 91 SER N A 91 SER CA A 91 SER CB A 91 SER OG 1.0 -90.0 210.0 CHI1 535 535 A 91 SER N A 91 SER CA A 91 SER CB A 91 SER OG 1.0 -330.0 -30.0 CHI1 536 536 A 91 SER N A 91 SER CA A 91 SER CB A 91 SER OG 1.0 -210.0 90.0 CHI1 537 537 A 92 ASN N A 92 ASN CA A 92 ASN CB A 92 ASN CG 1.0 -90.0 210.0 CHI1 538 538 A 92 ASN N A 92 ASN CA A 92 ASN CB A 92 ASN CG 1.0 -330.0 -30.0 CHI1 539 539 A 92 ASN N A 92 ASN CA A 92 ASN CB A 92 ASN CG 1.0 -210.0 90.0 CHI1 540 540 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -90.0 210.0 CHI1 541 541 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -330.0 -30.0 CHI1 542 542 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -210.0 90.0 CHI1 543 543 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -90.0 210.0 CHI1 544 544 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -330.0 -30.0 CHI1 545 545 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -210.0 90.0 CHI1 546 546 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 -90.0 210.0 CHI2 547 547 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 -330.0 -30.0 CHI2 548 548 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 -210.0 90.0 CHI2 549 549 A 94 ARG CB A 94 ARG CG A 94 ARG CD A 94 ARG NE 1.0 -90.0 210.0 CHI3 550 550 A 94 ARG CB A 94 ARG CG A 94 ARG CD A 94 ARG NE 1.0 -330.0 -30.0 CHI3 551 551 A 94 ARG CB A 94 ARG CG A 94 ARG CD A 94 ARG NE 1.0 -210.0 90.0 CHI3 552 552 A 95 VAL N A 95 VAL CA A 95 VAL CB A 95 VAL CG1 1.0 -90.0 210.0 CHI1 553 553 A 95 VAL N A 95 VAL CA A 95 VAL CB A 95 VAL CG1 1.0 -330.0 -30.0 CHI1 554 554 A 95 VAL N A 95 VAL CA A 95 VAL CB A 95 VAL CG1 1.0 -210.0 90.0 CHI1 555 555 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -90.0 210.0 CHI1 556 556 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -330.0 -30.0 CHI1 557 557 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -210.0 90.0 CHI1 558 558 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -90.0 210.0 CHI2 559 559 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -330.0 -30.0 CHI2 560 560 A 96 ARG CA A 96 ARG CB A 96 ARG CG A 96 ARG CD 1.0 -210.0 90.0 CHI2 561 561 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -90.0 210.0 CHI3 562 562 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -330.0 -30.0 CHI3 563 563 A 96 ARG CB A 96 ARG CG A 96 ARG CD A 96 ARG NE 1.0 -210.0 90.0 CHI3 564 564 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -90.0 210.0 CHI1 565 565 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -330.0 -30.0 CHI1 566 566 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -210.0 90.0 CHI1 567 567 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -90.0 210.0 CHI1 568 568 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -330.0 -30.0 CHI1 569 569 A 98 TYR N A 98 TYR CA A 98 TYR CB A 98 TYR CG 1.0 -210.0 90.0 CHI1 570 570 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -90.0 210.0 CHI1 571 571 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -330.0 -30.0 CHI1 572 572 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -210.0 90.0 CHI1 573 573 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -90.0 210.0 CHI2 574 574 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -330.0 -30.0 CHI2 575 575 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -210.0 90.0 CHI2 576 576 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -90.0 210.0 CHI1 577 577 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -330.0 -30.0 CHI1 578 578 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -210.0 90.0 CHI1 579 579 A 100 ILE CA A 100 ILE CB A 100 ILE CG1 A 100 ILE CD1 1.0 -90.0 210.0 CHI21 580 580 A 100 ILE CA A 100 ILE CB A 100 ILE CG1 A 100 ILE CD1 1.0 -330.0 -30.0 CHI21 581 581 A 100 ILE CA A 100 ILE CB A 100 ILE CG1 A 100 ILE CD1 1.0 -210.0 90.0 CHI21 582 582 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -90.0 210.0 CHI1 583 583 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -330.0 -30.0 CHI1 584 584 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -210.0 90.0 CHI1 585 585 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -90.0 210.0 CHI2 586 586 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -330.0 -30.0 CHI2 587 587 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -210.0 90.0 CHI2 588 588 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -90.0 210.0 CHI3 589 589 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -330.0 -30.0 CHI3 590 590 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -210.0 90.0 CHI3 591 591 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -90.0 210.0 CHI4 592 592 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -330.0 -30.0 CHI4 593 593 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -210.0 90.0 CHI4 594 594 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -90.0 210.0 CHI1 595 595 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -330.0 -30.0 CHI1 596 596 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 -210.0 90.0 CHI1 597 597 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -90.0 210.0 CHI2 598 598 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -330.0 -30.0 CHI2 599 599 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 -210.0 90.0 CHI2 600 600 B 1 ASP N B 1 ASP CA B 1 ASP CB B 1 ASP CG 1.0 -90.0 210.0 CHI1 601 601 B 1 ASP N B 1 ASP CA B 1 ASP CB B 1 ASP CG 1.0 -330.0 -30.0 CHI1 602 602 B 1 ASP N B 1 ASP CA B 1 ASP CB B 1 ASP CG 1.0 -210.0 90.0 CHI1 603 603 B 2 GLU N B 2 GLU CA B 2 GLU CB B 2 GLU CG 1.0 -90.0 210.0 CHI1 604 604 B 2 GLU N B 2 GLU CA B 2 GLU CB B 2 GLU CG 1.0 -330.0 -30.0 CHI1 605 605 B 2 GLU N B 2 GLU CA B 2 GLU CB B 2 GLU CG 1.0 -210.0 90.0 CHI1 606 606 B 2 GLU CA B 2 GLU CB B 2 GLU CG B 2 GLU CD 1.0 -90.0 210.0 CHI2 607 607 B 2 GLU CA B 2 GLU CB B 2 GLU CG B 2 GLU CD 1.0 -330.0 -30.0 CHI2 608 608 B 2 GLU CA B 2 GLU CB B 2 GLU CG B 2 GLU CD 1.0 -210.0 90.0 CHI2 609 609 B 3 PHE N B 3 PHE CA B 3 PHE CB B 3 PHE CG 1.0 -90.0 210.0 CHI1 610 610 B 3 PHE N B 3 PHE CA B 3 PHE CB B 3 PHE CG 1.0 -330.0 -30.0 CHI1 611 611 B 3 PHE N B 3 PHE CA B 3 PHE CB B 3 PHE CG 1.0 -210.0 90.0 CHI1 612 612 B 6 ASP N B 6 ASP CA B 6 ASP CB B 6 ASP CG 1.0 -90.0 210.0 CHI1 613 613 B 6 ASP N B 6 ASP CA B 6 ASP CB B 6 ASP CG 1.0 -330.0 -30.0 CHI1 614 614 B 6 ASP N B 6 ASP CA B 6 ASP CB B 6 ASP CG 1.0 -210.0 90.0 CHI1 615 615 B 7 GLU N B 7 GLU CA B 7 GLU CB B 7 GLU CG 1.0 -90.0 210.0 CHI1 616 616 B 7 GLU N B 7 GLU CA B 7 GLU CB B 7 GLU CG 1.0 -330.0 -30.0 CHI1 617 617 B 7 GLU N B 7 GLU CA B 7 GLU CB B 7 GLU CG 1.0 -210.0 90.0 CHI1 618 618 B 7 GLU CA B 7 GLU CB B 7 GLU CG B 7 GLU CD 1.0 -90.0 210.0 CHI2 619 619 B 7 GLU CA B 7 GLU CB B 7 GLU CG B 7 GLU CD 1.0 -330.0 -30.0 CHI2 620 620 B 7 GLU CA B 7 GLU CB B 7 GLU CG B 7 GLU CD 1.0 -210.0 90.0 CHI2 stop_ save_