data_nef_c16344_2kjv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1RIS BMRB 16345 PDB 2KJW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 ARG middle . . 4 A 4 TYR middle . . 5 A 5 GLU middle . . 6 A 6 VAL middle . . 7 A 7 ASN middle . . 8 A 8 ILE middle . . 9 A 9 VAL middle . . 10 A 10 LEU middle . . 11 A 11 ASN middle . . 12 A 12 PRO middle . false 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 ASP middle . . 16 A 16 GLN middle . . 17 A 17 SER middle . . 18 A 18 GLN middle . . 19 A 19 LEU middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 GLU middle . . 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 GLN middle . . 28 A 28 ARG middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 GLU middle . . 32 A 32 ASN middle . . 33 A 33 TYR middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 VAL middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 GLU middle . . 42 A 42 GLU middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 ARG middle . . 47 A 47 ARG middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 TYR middle . . 51 A 51 PRO middle . false 52 A 52 ILE middle . . 53 A 53 ALA middle . . 54 A 54 LYS middle . . 55 A 55 ASP middle . . 56 A 56 PRO middle . false 57 A 57 GLN middle . . 58 A 58 GLY middle . false 59 A 59 TYR middle . . 60 A 60 PHE middle . . 61 A 61 LEU middle . . 62 A 62 TRP middle . . 63 A 63 TYR middle . . 64 A 64 GLN middle . . 65 A 65 VAL middle . . 66 A 66 GLU middle . . 67 A 67 MET middle . . 68 A 68 PRO middle . false 69 A 69 GLU middle . . 70 A 70 ASP middle . . 71 A 71 ARG middle . . 72 A 72 VAL middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 ARG middle . . 78 A 78 GLU middle . . 79 A 79 LEU middle . . 80 A 80 ARG middle . . 81 A 81 ILE middle . . 82 A 82 ARG middle . . 83 A 83 ASP middle . . 84 A 84 ASN middle . . 85 A 85 VAL middle . . 86 A 86 ARG middle . . 87 A 87 ARG middle . . 88 A 88 VAL middle . . 89 A 89 MET middle . . 90 A 90 VAL middle . . 91 A 91 VAL middle . . 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 GLN middle . . 95 A 95 GLU middle . . 96 A 96 PRO middle . false 97 A 97 PHE middle . . 98 A 98 LEU middle . . 99 A 99 ALA middle . . 100 A 100 ASN middle . . 101 A 101 ALA 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 MET HA H 1 4.811 0.005 A 2 ARG H H 1 8.836 0.005 A 2 ARG HA H 1 4.715 0.005 A 2 ARG HBx H 1 1.962 0.005 A 2 ARG N N 15 122.718 0.050 A 3 ARG H H 1 8.145 0.005 A 3 ARG HA H 1 5.354 0.005 A 3 ARG HBx H 1 1.934 0.005 A 3 ARG HD2 H 1 3.219 0.005 A 3 ARG HD3 H 1 3.219 0.005 A 3 ARG N N 15 121.051 0.050 A 4 TYR H H 1 9.186 0.005 A 4 TYR HA H 1 5.061 0.005 A 4 TYR HBx H 1 2.181 0.005 A 4 TYR HBy H 1 2.752 0.005 A 4 TYR HD1 H 1 6.716 0.005 A 4 TYR HD2 H 1 6.716 0.005 A 4 TYR HE1 H 1 6.610 0.005 A 4 TYR HE2 H 1 6.610 0.005 A 4 TYR N N 15 122.362 0.050 A 5 GLU H H 1 9.357 0.005 A 5 GLU HA H 1 5.006 0.005 A 5 GLU HB2 H 1 2.018 0.005 A 5 GLU HB3 H 1 2.018 0.005 A 5 GLU HG2 H 1 2.368 0.005 A 5 GLU HG3 H 1 2.368 0.005 A 5 GLU N N 15 119.338 0.050 A 6 VAL H H 1 9.387 0.005 A 6 VAL HA H 1 4.481 0.005 A 6 VAL HB H 1 2.120 0.005 A 6 VAL HG1% H 1 0.679 0.005 A 6 VAL HG2% H 1 0.679 0.005 A 6 VAL N N 15 124.463 0.050 A 7 ASN H H 1 9.059 0.005 A 7 ASN HA H 1 5.550 0.005 A 7 ASN HBx H 1 2.737 0.005 A 7 ASN HBy H 1 2.958 0.005 A 7 ASN HD21 H 1 6.689 0.005 A 7 ASN HD22 H 1 7.464 0.005 A 7 ASN N N 15 125.802 0.050 A 7 ASN ND2 N 15 111.146 0.050 A 8 ILE H H 1 9.108 0.005 A 8 ILE HA H 1 4.851 0.005 A 8 ILE HB H 1 1.895 0.005 A 8 ILE HD1% H 1 1.677 0.005 A 8 ILE HG1x H 1 0.866 0.005 A 8 ILE HG1y H 1 1.097 0.005 A 8 ILE HG2% H 1 0.994 0.005 A 8 ILE N N 15 125.010 0.050 A 9 VAL H H 1 8.669 0.005 A 9 VAL HA H 1 4.518 0.005 A 9 VAL HB H 1 1.641 0.005 A 9 VAL HGx% H 1 0.103 0.005 A 9 VAL HGy% H 1 0.496 0.005 A 9 VAL N N 15 125.755 0.050 A 10 LEU H H 1 9.855 0.005 A 10 LEU HA H 1 5.341 0.005 A 10 LEU HBx H 1 1.574 0.005 A 10 LEU HBy H 1 2.016 0.005 A 10 LEU HD1% H 1 0.815 0.005 A 10 LEU HD2% H 1 0.815 0.005 A 10 LEU HG H 1 1.718 0.005 A 10 LEU N N 15 127.024 0.050 A 11 ASN H H 1 8.316 0.005 A 11 ASN HB2 H 1 2.836 0.005 A 11 ASN HB3 H 1 2.836 0.005 A 11 ASN HD21 H 1 7.289 0.005 A 11 ASN HD22 H 1 7.524 0.005 A 11 ASN N N 15 118.911 0.050 A 11 ASN ND2 N 15 111.565 0.050 A 12 PRO HA H 1 4.471 0.005 A 12 PRO HD2 H 1 4.068 0.005 A 12 PRO HD3 H 1 4.068 0.005 A 13 ASN H H 1 8.316 0.005 A 13 ASN HA H 1 4.813 0.005 A 13 ASN HBx H 1 2.745 0.005 A 13 ASN HBy H 1 2.961 0.005 A 13 ASN HD21 H 1 7.057 0.005 A 13 ASN HD22 H 1 7.655 0.005 A 13 ASN N N 15 118.703 0.050 A 13 ASN ND2 N 15 113.801 0.050 A 14 LEU H H 1 7.181 0.005 A 14 LEU HA H 1 4.382 0.005 A 14 LEU HB2 H 1 1.688 0.005 A 14 LEU HB3 H 1 1.688 0.005 A 14 LEU HDx% H 1 0.743 0.005 A 14 LEU HDy% H 1 0.830 0.005 A 14 LEU HG H 1 1.383 0.005 A 14 LEU N N 15 118.890 0.050 A 15 ASP H H 1 8.671 0.005 A 15 ASP HA H 1 4.704 0.005 A 15 ASP HBx H 1 2.730 0.005 A 15 ASP HBy H 1 3.234 0.005 A 15 ASP N N 15 122.145 0.050 A 16 GLN H H 1 8.549 0.005 A 16 GLN HA H 1 3.939 0.005 A 16 GLN HB2 H 1 2.154 0.005 A 16 GLN HB3 H 1 2.154 0.005 A 16 GLN HE21 H 1 6.939 0.005 A 16 GLN HE22 H 1 7.650 0.005 A 16 GLN HG2 H 1 2.509 0.005 A 16 GLN HG3 H 1 2.509 0.005 A 16 GLN N N 15 116.429 0.050 A 16 GLN NE2 N 15 113.036 0.050 A 17 SER H H 1 8.352 0.005 A 17 SER HA H 1 4.316 0.005 A 17 SER HB2 H 1 3.998 0.005 A 17 SER HB3 H 1 3.998 0.005 A 17 SER N N 15 117.102 0.050 A 18 GLN H H 1 8.683 0.005 A 18 GLN HA H 1 4.065 0.005 A 18 GLN HBx H 1 2.053 0.005 A 18 GLN HBy H 1 2.322 0.005 A 18 GLN HE21 H 1 6.762 0.005 A 18 GLN HE22 H 1 7.628 0.005 A 18 GLN HGx H 1 2.451 0.005 A 18 GLN HGy H 1 2.689 0.005 A 18 GLN N N 15 124.500 0.050 A 18 GLN NE2 N 15 112.051 0.050 A 19 LEU H H 1 8.792 0.005 A 19 LEU HA H 1 3.793 0.005 A 19 LEU HBx H 1 1.432 0.005 A 19 LEU HBy H 1 1.495 0.005 A 19 LEU HDx% H 1 0.378 0.005 A 19 LEU HG H 1 1.324 0.005 A 19 LEU N N 15 121.821 0.050 A 20 ALA H H 1 7.823 0.005 A 20 ALA HA H 1 4.014 0.005 A 20 ALA HB% H 1 1.571 0.005 A 20 ALA N N 15 120.183 0.050 A 21 LEU H H 1 7.569 0.005 A 21 LEU HA H 1 4.255 0.005 A 21 LEU HBx H 1 1.772 0.005 A 21 LEU HBy H 1 1.878 0.005 A 21 LEU HDx% H 1 0.813 0.005 A 21 LEU HDy% H 1 0.959 0.005 A 21 LEU HG H 1 1.695 0.005 A 21 LEU N N 15 119.682 0.050 A 22 GLU H H 1 8.076 0.005 A 22 GLU HA H 1 4.146 0.005 A 22 GLU HB2 H 1 1.932 0.005 A 22 GLU HB3 H 1 1.932 0.005 A 22 GLU HGx H 1 2.099 0.005 A 22 GLU HGy H 1 2.660 0.005 A 22 GLU N N 15 117.135 0.050 A 23 LYS H H 1 8.400 0.005 A 23 LYS HA H 1 3.940 0.005 A 23 LYS HB2 H 1 1.955 0.005 A 23 LYS HB3 H 1 1.955 0.005 A 23 LYS HD2 H 1 1.688 0.005 A 23 LYS HD3 H 1 1.688 0.005 A 23 LYS HG2 H 1 1.458 0.005 A 23 LYS HG3 H 1 1.458 0.005 A 23 LYS N N 15 117.328 0.050 A 24 GLU H H 1 8.002 0.005 A 24 GLU HA H 1 4.134 0.005 A 24 GLU HB2 H 1 2.278 0.005 A 24 GLU HB3 H 1 2.278 0.005 A 24 GLU HG2 H 1 2.444 0.005 A 24 GLU HG3 H 1 2.444 0.005 A 24 GLU N N 15 121.932 0.050 A 25 ILE H H 1 8.124 0.005 A 25 ILE HA H 1 3.628 0.005 A 25 ILE HB H 1 2.032 0.005 A 25 ILE HD1% H 1 0.795 0.005 A 25 ILE HG1x H 1 1.175 0.005 A 25 ILE HG1y H 1 1.795 0.005 A 25 ILE HG2% H 1 0.906 0.005 A 25 ILE N N 15 121.791 0.050 A 26 ILE H H 1 8.311 0.005 A 26 ILE HA H 1 3.421 0.005 A 26 ILE HB H 1 1.889 0.005 A 26 ILE HD1% H 1 0.535 0.005 A 26 ILE HG2% H 1 0.777 0.005 A 26 ILE N N 15 122.094 0.050 A 27 GLN H H 1 8.169 0.005 A 27 GLN HA H 1 3.769 0.005 A 27 GLN HBx H 1 2.223 0.005 A 27 GLN HBy H 1 2.351 0.005 A 27 GLN HE21 H 1 6.675 0.005 A 27 GLN HE22 H 1 7.752 0.005 A 27 GLN HG2 H 1 2.478 0.005 A 27 GLN HG3 H 1 2.478 0.005 A 27 GLN N N 15 118.606 0.050 A 27 GLN NE2 N 15 110.959 0.050 A 28 ARG H H 1 8.146 0.005 A 28 ARG HA H 1 4.125 0.005 A 28 ARG HB2 H 1 1.940 0.005 A 28 ARG HB3 H 1 1.940 0.005 A 28 ARG HD2 H 1 3.265 0.005 A 28 ARG HD3 H 1 3.265 0.005 A 28 ARG HG2 H 1 1.802 0.005 A 28 ARG HG3 H 1 1.802 0.005 A 28 ARG N N 15 118.685 0.050 A 29 ALA H H 1 8.176 0.005 A 29 ALA HA H 1 4.318 0.005 A 29 ALA HB% H 1 1.465 0.005 A 29 ALA N N 15 123.579 0.050 A 30 LEU H H 1 8.415 0.005 A 30 LEU HA H 1 3.774 0.005 A 30 LEU HB2 H 1 2.006 0.005 A 30 LEU HB3 H 1 2.006 0.005 A 30 LEU HDx% H 1 0.199 0.005 A 30 LEU HDy% H 1 1.088 0.005 A 30 LEU HG H 1 1.653 0.005 A 30 LEU N N 15 116.873 0.050 A 31 GLU H H 1 7.865 0.005 A 31 GLU HA H 1 4.172 0.005 A 31 GLU HBx H 1 2.116 0.005 A 31 GLU HBy H 1 2.223 0.005 A 31 GLU HGx H 1 2.352 0.005 A 31 GLU HGy H 1 2.539 0.005 A 31 GLU N N 15 117.422 0.050 A 32 ASN H H 1 8.715 0.005 A 32 ASN HA H 1 4.434 0.005 A 32 ASN HBx H 1 2.663 0.005 A 32 ASN HBy H 1 2.981 0.005 A 32 ASN HD21 H 1 6.727 0.005 A 32 ASN HD22 H 1 7.217 0.005 A 32 ASN N N 15 120.768 0.050 A 32 ASN ND2 N 15 111.857 0.050 A 33 TYR H H 1 7.882 0.005 A 33 TYR HA H 1 4.321 0.005 A 33 TYR HBx H 1 2.670 0.005 A 33 TYR HBy H 1 3.317 0.005 A 33 TYR HD1 H 1 7.426 0.005 A 33 TYR HD2 H 1 7.426 0.005 A 33 TYR HE1 H 1 6.745 0.005 A 33 TYR HE2 H 1 6.745 0.005 A 33 TYR N N 15 117.207 0.050 A 34 GLY H H 1 7.668 0.005 A 34 GLY HA2 H 1 3.796 0.005 A 34 GLY HA3 H 1 4.037 0.005 A 34 GLY N N 15 104.268 0.050 A 35 ALA H H 1 8.373 0.005 A 35 ALA HA H 1 4.955 0.005 A 35 ALA HB% H 1 1.184 0.005 A 35 ALA N N 15 120.534 0.050 A 36 ARG H H 1 9.073 0.005 A 36 ARG HA H 1 4.582 0.005 A 36 ARG HBx H 1 1.752 0.005 A 36 ARG HBy H 1 1.920 0.005 A 36 ARG HG2 H 1 1.535 0.005 A 36 ARG HG3 H 1 1.535 0.005 A 36 ARG N N 15 123.245 0.050 A 37 VAL H H 1 9.105 0.005 A 37 VAL HA H 1 4.011 0.005 A 37 VAL HB H 1 2.188 0.005 A 37 VAL HG1% H 1 1.004 0.005 A 37 VAL HG2% H 1 1.004 0.005 A 37 VAL N N 15 126.869 0.050 A 38 GLU H H 1 9.217 0.005 A 38 GLU HA H 1 4.395 0.005 A 38 GLU HBx H 1 1.886 0.005 A 38 GLU HBy H 1 2.098 0.005 A 38 GLU HG2 H 1 2.324 0.005 A 38 GLU HG3 H 1 2.324 0.005 A 38 GLU N N 15 129.074 0.050 A 39 LYS H H 1 7.822 0.005 A 39 LYS HA H 1 4.672 0.005 A 39 LYS HB2 H 1 2.023 0.005 A 39 LYS HB3 H 1 2.023 0.005 A 39 LYS HD2 H 1 1.851 0.005 A 39 LYS HD3 H 1 1.851 0.005 A 39 LYS HG2 H 1 1.525 0.005 A 39 LYS HG3 H 1 1.525 0.005 A 39 LYS N N 15 116.882 0.050 A 40 VAL H H 1 8.412 0.005 A 40 VAL HA H 1 4.892 0.005 A 40 VAL HB H 1 1.883 0.005 A 40 VAL HG1% H 1 0.711 0.005 A 40 VAL HG2% H 1 0.711 0.005 A 40 VAL N N 15 121.731 0.050 A 41 GLU H H 1 9.523 0.005 A 41 GLU HA H 1 4.688 0.005 A 41 GLU HB2 H 1 1.907 0.005 A 41 GLU HB3 H 1 1.907 0.005 A 41 GLU HGx H 1 1.999 0.005 A 41 GLU HGy H 1 2.144 0.005 A 41 GLU N N 15 126.064 0.050 A 42 GLU H H 1 9.049 0.005 A 42 GLU HA H 1 4.658 0.005 A 42 GLU HB2 H 1 2.009 0.005 A 42 GLU HB3 H 1 2.009 0.005 A 42 GLU HG2 H 1 2.183 0.005 A 42 GLU HG3 H 1 2.183 0.005 A 42 GLU N N 15 126.962 0.050 A 43 LEU H H 1 7.887 0.005 A 43 LEU HA H 1 4.252 0.005 A 43 LEU HBx H 1 1.572 0.005 A 43 LEU HBy H 1 1.706 0.005 A 43 LEU HDx% H 1 0.844 0.005 A 43 LEU HDy% H 1 1.114 0.005 A 43 LEU HG H 1 1.368 0.005 A 43 LEU N N 15 126.929 0.050 A 44 GLY H H 1 7.839 0.005 A 44 GLY HA2 H 1 2.380 0.005 A 44 GLY HA3 H 1 3.940 0.005 A 44 GLY N N 15 105.145 0.050 A 45 LEU H H 1 8.579 0.005 A 45 LEU HA H 1 4.906 0.005 A 45 LEU HB2 H 1 1.751 0.005 A 45 LEU HB3 H 1 1.751 0.005 A 45 LEU HD1% H 1 0.994 0.005 A 45 LEU HD2% H 1 0.994 0.005 A 45 LEU HG H 1 1.503 0.005 A 45 LEU N N 15 122.487 0.050 A 46 ARG H H 1 8.899 0.005 A 46 ARG HA H 1 4.584 0.005 A 46 ARG HBx H 1 1.367 0.005 A 46 ARG HBy H 1 1.610 0.005 A 46 ARG HGx H 1 1.127 0.005 A 46 ARG HGy H 1 1.214 0.005 A 46 ARG N N 15 123.175 0.050 A 47 ARG H H 1 8.330 0.005 A 47 ARG HA H 1 4.429 0.005 A 47 ARG HB2 H 1 1.827 0.005 A 47 ARG HB3 H 1 1.827 0.005 A 47 ARG HGx H 1 1.591 0.005 A 47 ARG HGy H 1 1.720 0.005 A 47 ARG N N 15 120.447 0.050 A 48 LEU H H 1 8.348 0.005 A 48 LEU HA H 1 4.458 0.005 A 48 LEU HB2 H 1 1.638 0.005 A 48 LEU HB3 H 1 1.638 0.005 A 48 LEU HD1% H 1 0.832 0.005 A 48 LEU HD2% H 1 0.832 0.005 A 48 LEU HG H 1 1.383 0.005 A 48 LEU N N 15 124.979 0.050 A 49 ALA H H 1 7.975 0.005 A 49 ALA HA H 1 4.176 0.005 A 49 ALA HB% H 1 1.356 0.005 A 49 ALA N N 15 130.824 0.050 A 50 TYR H H 1 8.587 0.005 A 50 TYR HA H 1 4.656 0.005 A 50 TYR HB2 H 1 3.144 0.005 A 50 TYR HB3 H 1 3.144 0.005 A 50 TYR N N 15 122.514 0.050 A 51 PRO HA H 1 4.554 0.005 A 52 ILE H H 1 8.262 0.005 A 52 ILE HA H 1 4.182 0.005 A 52 ILE HB H 1 1.879 0.005 A 52 ILE HG1x H 1 1.256 0.005 A 52 ILE HG1y H 1 1.554 0.005 A 52 ILE HG2% H 1 0.973 0.005 A 52 ILE N N 15 121.932 0.050 A 53 ALA H H 1 8.420 0.005 A 53 ALA HA H 1 4.359 0.005 A 53 ALA HB% H 1 1.421 0.005 A 53 ALA N N 15 128.607 0.050 A 54 LYS H H 1 8.338 0.005 A 54 LYS HA H 1 4.320 0.005 A 54 LYS HB2 H 1 1.749 0.005 A 54 LYS HB3 H 1 1.749 0.005 A 54 LYS HG2 H 1 1.431 0.005 A 54 LYS HG3 H 1 1.431 0.005 A 54 LYS N N 15 120.865 0.050 A 55 ASP H H 1 8.242 0.005 A 55 ASP HBx H 1 2.510 0.005 A 55 ASP HBy H 1 2.759 0.005 A 55 ASP N N 15 121.940 0.050 A 56 PRO HA H 1 4.541 0.005 A 57 GLN H H 1 8.346 0.005 A 57 GLN HA H 1 5.113 0.005 A 57 GLN HBx H 1 1.939 0.005 A 57 GLN HBy H 1 2.147 0.005 A 57 GLN HE21 H 1 6.737 0.005 A 57 GLN HE22 H 1 7.448 0.005 A 57 GLN HG2 H 1 2.370 0.005 A 57 GLN HG3 H 1 2.370 0.005 A 57 GLN N N 15 119.306 0.050 A 57 GLN NE2 N 15 111.311 0.050 A 58 GLY H H 1 8.724 0.005 A 58 GLY HA2 H 1 3.594 0.005 A 58 GLY HA3 H 1 4.313 0.005 A 58 GLY N N 15 103.688 0.050 A 59 TYR H H 1 8.941 0.005 A 59 TYR HA H 1 4.741 0.005 A 59 TYR HBx H 1 2.512 0.005 A 59 TYR HBy H 1 3.158 0.005 A 59 TYR HD1 H 1 6.983 0.005 A 59 TYR HD2 H 1 6.983 0.005 A 59 TYR N N 15 123.537 0.050 A 60 PHE H H 1 9.215 0.005 A 60 PHE HA H 1 5.054 0.005 A 60 PHE HBx H 1 2.852 0.005 A 60 PHE HBy H 1 3.260 0.005 A 60 PHE HD1 H 1 7.450 0.005 A 60 PHE HD2 H 1 7.450 0.005 A 60 PHE N N 15 130.526 0.050 A 61 LEU H H 1 9.388 0.005 A 61 LEU HA H 1 5.047 0.005 A 61 LEU HBx H 1 1.737 0.005 A 61 LEU HBy H 1 1.969 0.005 A 61 LEU HD1% H 1 1.104 0.005 A 61 LEU HD2% H 1 1.104 0.005 A 61 LEU HG H 1 1.855 0.005 A 61 LEU N N 15 123.595 0.050 A 62 TRP H H 1 8.752 0.005 A 62 TRP HA H 1 5.554 0.005 A 62 TRP HBx H 1 3.173 0.005 A 62 TRP HBy H 1 3.280 0.005 A 62 TRP HD1 H 1 7.521 0.005 A 62 TRP HE1 H 1 10.475 0.005 A 62 TRP HE3 H 1 7.405 0.005 A 62 TRP HZ2 H 1 7.339 0.005 A 62 TRP N N 15 125.081 0.050 A 62 TRP NE1 N 15 130.888 0.050 A 63 TYR H H 1 8.592 0.005 A 63 TYR HA H 1 4.972 0.005 A 63 TYR HBx H 1 2.501 0.005 A 63 TYR HBy H 1 2.658 0.005 A 63 TYR HD1 H 1 6.890 0.005 A 63 TYR HD2 H 1 6.890 0.005 A 63 TYR HE1 H 1 6.615 0.005 A 63 TYR HE2 H 1 6.615 0.005 A 63 TYR N N 15 123.346 0.050 A 64 GLN H H 1 8.604 0.005 A 64 GLN HA H 1 4.866 0.005 A 64 GLN HB2 H 1 1.826 0.005 A 64 GLN HB3 H 1 1.826 0.005 A 64 GLN HE21 H 1 7.014 0.005 A 64 GLN HE22 H 1 7.724 0.005 A 64 GLN HGx H 1 2.031 0.005 A 64 GLN HGy H 1 2.247 0.005 A 64 GLN N N 15 123.079 0.050 A 64 GLN NE2 N 15 112.806 0.050 A 65 VAL H H 1 9.204 0.005 A 65 VAL HA H 1 5.672 0.005 A 65 VAL HB H 1 2.037 0.005 A 65 VAL HGx% H 1 0.684 0.005 A 65 VAL HGy% H 1 0.834 0.005 A 65 VAL N N 15 119.156 0.050 A 66 GLU H H 1 8.635 0.005 A 66 GLU HA H 1 5.333 0.005 A 66 GLU HB2 H 1 1.880 0.005 A 66 GLU HB3 H 1 1.880 0.005 A 66 GLU HG2 H 1 2.134 0.005 A 66 GLU HG3 H 1 2.134 0.005 A 66 GLU N N 15 121.502 0.050 A 67 MET H H 1 9.480 0.005 A 67 MET N N 15 122.258 0.050 A 68 PRO HA H 1 4.562 0.005 A 69 GLU H H 1 10.059 0.005 A 69 GLU HA H 1 4.442 0.005 A 69 GLU HBx H 1 2.138 0.005 A 69 GLU HBy H 1 2.214 0.005 A 69 GLU HG2 H 1 2.520 0.005 A 69 GLU HG3 H 1 2.520 0.005 A 69 GLU N N 15 126.845 0.050 A 70 ASP H H 1 8.763 0.005 A 70 ASP HA H 1 4.568 0.005 A 70 ASP HBx H 1 2.762 0.005 A 70 ASP HBy H 1 2.888 0.005 A 70 ASP N N 15 115.710 0.050 A 71 ARG H H 1 7.679 0.005 A 71 ARG HA H 1 4.853 0.005 A 71 ARG N N 15 116.513 0.050 A 72 VAL H H 1 6.949 0.005 A 72 VAL HA H 1 3.287 0.005 A 72 VAL HB H 1 1.665 0.005 A 72 VAL HGx% H 1 0.463 0.005 A 72 VAL HGy% H 1 0.564 0.005 A 72 VAL N N 15 119.962 0.050 A 73 ASN H H 1 8.292 0.005 A 73 ASN HA H 1 4.378 0.005 A 73 ASN HBx H 1 2.713 0.005 A 73 ASN HBy H 1 2.819 0.005 A 73 ASN HD21 H 1 6.942 0.005 A 73 ASN HD22 H 1 7.670 0.005 A 73 ASN N N 15 117.910 0.050 A 73 ASN ND2 N 15 112.953 0.050 A 74 ASP H H 1 7.985 0.005 A 74 ASP HA H 1 4.325 0.005 A 74 ASP HBx H 1 2.622 0.005 A 74 ASP HBy H 1 2.816 0.005 A 74 ASP N N 15 121.962 0.050 A 75 LEU H H 1 7.519 0.005 A 75 LEU HA H 1 3.060 0.005 A 75 LEU HB2 H 1 1.679 0.005 A 75 LEU HB3 H 1 1.679 0.005 A 75 LEU HDx% H 1 0.596 0.005 A 75 LEU HDy% H 1 0.953 0.005 A 75 LEU N N 15 122.206 0.050 A 76 ALA H H 1 7.936 0.005 A 76 ALA HA H 1 3.582 0.005 A 76 ALA HB% H 1 1.314 0.005 A 76 ALA N N 15 119.529 0.050 A 77 ARG H H 1 7.619 0.005 A 77 ARG HA H 1 3.852 0.005 A 77 ARG HB2 H 1 1.913 0.005 A 77 ARG HB3 H 1 1.913 0.005 A 77 ARG HD2 H 1 3.200 0.005 A 77 ARG HD3 H 1 3.200 0.005 A 77 ARG HGx H 1 1.562 0.005 A 77 ARG HGy H 1 1.724 0.005 A 77 ARG N N 15 115.626 0.050 A 78 GLU H H 1 7.739 0.005 A 78 GLU HA H 1 4.000 0.005 A 78 GLU HB2 H 1 1.991 0.005 A 78 GLU HB3 H 1 1.991 0.005 A 78 GLU HG2 H 1 2.267 0.005 A 78 GLU HG3 H 1 2.267 0.005 A 78 GLU N N 15 119.427 0.050 A 79 LEU H H 1 8.183 0.005 A 79 LEU HA H 1 4.033 0.005 A 79 LEU HB2 H 1 1.926 0.005 A 79 LEU HB3 H 1 1.926 0.005 A 79 LEU HDx% H 1 0.586 0.005 A 79 LEU HDy% H 1 1.126 0.005 A 79 LEU N N 15 117.433 0.050 A 80 ARG H H 1 7.546 0.005 A 80 ARG HA H 1 3.960 0.005 A 80 ARG HB2 H 1 1.815 0.005 A 80 ARG HB3 H 1 1.815 0.005 A 80 ARG HD2 H 1 3.157 0.005 A 80 ARG HD3 H 1 3.157 0.005 A 80 ARG N N 15 113.295 0.050 A 81 ILE H H 1 7.280 0.005 A 81 ILE HA H 1 3.987 0.005 A 81 ILE HB H 1 2.016 0.005 A 81 ILE HD1% H 1 0.825 0.005 A 81 ILE HG1x H 1 1.385 0.005 A 81 ILE HG1y H 1 1.613 0.005 A 81 ILE HG2% H 1 0.978 0.005 A 81 ILE N N 15 115.559 0.050 A 82 ARG H H 1 6.846 0.005 A 82 ARG HA H 1 4.231 0.005 A 82 ARG HBx H 1 1.782 0.005 A 82 ARG HBy H 1 2.289 0.005 A 82 ARG HD2 H 1 3.428 0.005 A 82 ARG HD3 H 1 3.428 0.005 A 82 ARG HG2 H 1 1.995 0.005 A 82 ARG HG3 H 1 1.995 0.005 A 82 ARG N N 15 119.695 0.050 A 83 ASP H H 1 8.502 0.005 A 83 ASP HA H 1 4.346 0.005 A 83 ASP HB2 H 1 2.614 0.005 A 83 ASP HB3 H 1 2.614 0.005 A 83 ASP N N 15 123.697 0.050 A 84 ASN H H 1 8.883 0.005 A 84 ASN HA H 1 4.822 0.005 A 84 ASN HBx H 1 2.624 0.005 A 84 ASN HBy H 1 2.788 0.005 A 84 ASN HD21 H 1 7.326 0.005 A 84 ASN HD22 H 1 8.037 0.005 A 84 ASN N N 15 112.236 0.050 A 84 ASN ND2 N 15 115.598 0.050 A 85 VAL H H 1 7.800 0.005 A 85 VAL HA H 1 4.048 0.005 A 85 VAL HB H 1 2.376 0.005 A 85 VAL HGx% H 1 0.731 0.005 A 85 VAL HGy% H 1 0.847 0.005 A 85 VAL N N 15 122.112 0.050 A 86 ARG H H 1 9.285 0.005 A 86 ARG HA H 1 4.432 0.005 A 86 ARG N N 15 126.445 0.050 A 87 ARG H H 1 7.671 0.005 A 87 ARG HA H 1 4.556 0.005 A 87 ARG HBx H 1 1.581 0.005 A 87 ARG HBy H 1 1.690 0.005 A 87 ARG HD2 H 1 3.240 0.005 A 87 ARG HD3 H 1 3.240 0.005 A 87 ARG HG2 H 1 1.460 0.005 A 87 ARG HG3 H 1 1.460 0.005 A 87 ARG N N 15 116.855 0.050 A 88 VAL H H 1 8.904 0.005 A 88 VAL HA H 1 4.834 0.005 A 88 VAL HB H 1 1.833 0.005 A 88 VAL HGx% H 1 0.741 0.005 A 88 VAL HGy% H 1 0.822 0.005 A 88 VAL N N 15 123.751 0.050 A 89 MET H H 1 9.119 0.005 A 89 MET HA H 1 4.869 0.005 A 89 MET HBx H 1 2.006 0.005 A 89 MET HBy H 1 2.146 0.005 A 89 MET HG2 H 1 2.531 0.005 A 89 MET HG3 H 1 2.531 0.005 A 89 MET N N 15 127.251 0.050 A 90 VAL H H 1 9.007 0.005 A 90 VAL HA H 1 4.962 0.005 A 90 VAL HB H 1 1.915 0.005 A 90 VAL HG1% H 1 0.717 0.005 A 90 VAL HG2% H 1 0.717 0.005 A 90 VAL N N 15 127.769 0.050 A 91 VAL H H 1 9.195 0.005 A 91 VAL HA H 1 4.660 0.005 A 91 VAL HB H 1 2.213 0.005 A 91 VAL HG1% H 1 1.023 0.005 A 91 VAL HG2% H 1 1.023 0.005 A 91 VAL N N 15 126.267 0.050 A 92 LYS H H 1 8.914 0.005 A 92 LYS HA H 1 4.124 0.005 A 92 LYS HB2 H 1 1.801 0.005 A 92 LYS HB3 H 1 1.801 0.005 A 92 LYS HD2 H 1 1.695 0.005 A 92 LYS HD3 H 1 1.695 0.005 A 92 LYS HG2 H 1 1.434 0.005 A 92 LYS HG3 H 1 1.434 0.005 A 92 LYS N N 15 126.996 0.050 A 93 SER H H 1 8.046 0.005 A 93 SER HA H 1 4.396 0.005 A 93 SER HBx H 1 3.515 0.005 A 93 SER HBy H 1 3.728 0.005 A 93 SER N N 15 120.732 0.050 A 94 GLN H H 1 8.806 0.005 A 94 GLN HA H 1 4.316 0.005 A 94 GLN HBx H 1 2.022 0.005 A 94 GLN HBy H 1 2.158 0.005 A 94 GLN HE21 H 1 6.905 0.005 A 94 GLN HE22 H 1 7.683 0.005 A 94 GLN HG2 H 1 2.414 0.005 A 94 GLN HG3 H 1 2.414 0.005 A 94 GLN N N 15 124.100 0.050 A 94 GLN NE2 N 15 112.884 0.050 A 95 GLU H H 1 8.481 0.005 A 95 GLU HA H 1 4.579 0.005 A 95 GLU HB2 H 1 1.873 0.005 A 95 GLU HB3 H 1 1.873 0.005 A 95 GLU HGx H 1 2.036 0.005 A 95 GLU HGy H 1 2.304 0.005 A 95 GLU N N 15 124.145 0.050 A 96 PRO HA H 1 4.408 0.005 A 96 PRO HBx H 1 2.014 0.005 A 96 PRO HBy H 1 2.244 0.005 A 96 PRO HD2 H 1 3.744 0.005 A 96 PRO HD3 H 1 3.744 0.005 A 96 PRO HG2 H 1 1.814 0.005 A 96 PRO HG3 H 1 1.814 0.005 A 97 PHE H H 1 8.234 0.005 A 97 PHE HA H 1 4.647 0.005 A 97 PHE HB2 H 1 3.111 0.005 A 97 PHE HB3 H 1 3.111 0.005 A 97 PHE HD1 H 1 7.293 0.005 A 97 PHE HD2 H 1 7.293 0.005 A 97 PHE N N 15 120.145 0.050 A 98 LEU H H 1 8.115 0.005 A 98 LEU HA H 1 4.368 0.005 A 98 LEU HB2 H 1 1.567 0.005 A 98 LEU HB3 H 1 1.567 0.005 A 98 LEU HD1% H 1 0.892 0.005 A 98 LEU HD2% H 1 0.892 0.005 A 98 LEU N N 15 125.838 0.050 A 99 ALA H H 1 7.765 0.005 A 99 ALA HA H 1 4.074 0.005 A 99 ALA HB% H 1 1.340 0.005 A 99 ALA N N 15 130.897 0.050 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 ARG H 1.0 1.8 3.6 2 2 A 2 ARG H A 3 ARG H 1.0 1.8 5.5 3 3 A 3 ARG H A 2 ARG HA 1.0 1.8 2.7 4 4 A 2 ARG H A 67 MET H 1.0 1.8 5.5 5 5 A 2 ARG H A 68 PRO HDx 1.0 1.8 5.5 6 5 A 2 ARG H A 68 PRO HDy 1.0 1.8 5.5 7 6 A 3 ARG H A 3 ARG HD2 1.0 1.8 5.5 8 6 A 3 ARG H A 3 ARG HD3 1.0 1.8 5.5 9 7 A 3 ARG H A 4 TYR H 1.0 1.8 5.5 10 8 A 4 TYR H A 3 ARG HA 1.0 1.8 2.7 11 9 A 4 TYR H A 4 TYR HBy 1.0 1.8 3.6 12 10 A 4 TYR H A 4 TYR HD% 1.0 1.8 5.5 13 11 A 4 TYR H A 5 GLU H 1.0 1.8 5.5 14 12 A 5 GLU H A 4 TYR HA 1.0 1.8 2.7 15 13 A 4 TYR HBy A 5 GLU H 1.0 1.8 3.6 16 14 A 5 GLU H A 4 TYR HBx 1.0 1.8 3.6 17 15 A 4 TYR HD% A 5 GLU H 1.0 1.8 5.5 18 16 A 4 TYR H A 65 VAL HGx% 1.0 1.8 3.6 19 17 A 67 MET H A 4 TYR HD% 1.0 1.8 5.5 20 18 A 67 MET H A 4 TYR HE% 1.0 1.8 5.5 21 19 A 4 TYR HBx A 91 VAL H 1.0 1.8 5.5 22 20 A 4 TYR HD% A 91 VAL H 1.0 1.8 5.5 23 21 A 4 TYR HD% A 92 LYS H 1.0 1.8 5.5 24 22 A 4 TYR HE% A 92 LYS H 1.0 1.8 5.5 25 23 A 4 TYR H A 93 SER H 1.0 1.8 5.5 26 24 A 4 TYR HA A 93 SER H 1.0 1.8 3.6 27 25 A 4 TYR HD% A 93 SER H 1.0 1.8 5.5 28 26 A 5 GLU H A 5 GLU HB2 1.0 1.8 2.7 29 26 A 5 GLU H A 5 GLU HB3 1.0 1.8 2.7 30 27 A 5 GLU H A 5 GLU HG2 1.0 1.8 5.5 31 27 A 5 GLU H A 5 GLU HG3 1.0 1.8 5.5 32 28 A 5 GLU HA A 6 VAL H 1.0 1.8 2.7 33 29 A 6 VAL H A 5 GLU HB2 1.0 1.8 5.5 34 29 A 5 GLU HB3 A 6 VAL H 1.0 1.8 5.5 35 30 A 62 TRP HE1 A 5 GLU HB2 1.0 1.8 2.7 36 30 A 5 GLU HB3 A 62 TRP HE1 1.0 1.8 2.7 37 31 A 5 GLU HA A 65 VAL H 1.0 1.8 5.5 38 32 A 5 GLU H A 91 VAL H 1.0 1.8 5.5 39 33 A 5 GLU H A 91 VAL HG1% 1.0 1.8 5.5 40 33 A 5 GLU H A 91 VAL HG2% 1.0 1.8 5.5 41 34 A 5 GLU H A 92 LYS HA 1.0 1.8 5.5 42 35 A 5 GLU H A 93 SER H 1.0 1.8 5.5 43 36 A 6 VAL H A 6 VAL HB 1.0 1.8 3.6 44 37 A 6 VAL H A 6 VAL HG1% 1.0 1.8 3.6 45 37 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.6 46 38 A 6 VAL H A 7 ASN H 1.0 1.8 5.5 47 39 A 7 ASN H A 6 VAL HA 1.0 1.8 3.6 48 40 A 6 VAL HB A 7 ASN H 1.0 1.8 5.5 49 41 A 7 ASN H A 6 VAL HG1% 1.0 1.8 3.6 50 41 A 6 VAL HG2% A 7 ASN H 1.0 1.8 3.6 51 42 A 6 VAL H A 63 TYR H 1.0 1.8 5.5 52 43 A 6 VAL H A 63 TYR HBy 1.0 1.8 5.5 53 44 A 6 VAL H A 63 TYR HBx 1.0 1.8 5.5 54 45 A 6 VAL H A 63 TYR HD% 1.0 1.8 5.5 55 46 A 6 VAL H A 64 GLN HA 1.0 1.8 5.5 56 47 A 6 VAL H A 91 VAL HG1% 1.0 1.8 5.5 57 47 A 6 VAL H A 91 VAL HG2% 1.0 1.8 5.5 58 48 A 91 VAL H A 6 VAL HA 1.0 1.8 5.5 59 49 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.6 60 50 A 7 ASN H A 7 ASN HD21 1.0 1.8 5.5 61 51 A 7 ASN H A 7 ASN HD22 1.0 1.8 5.5 62 52 A 7 ASN HBy A 8 ILE H 1.0 1.8 5.5 63 53 A 7 ASN H A 88 VAL HA 1.0 1.8 5.5 64 54 A 7 ASN HBy A 89 MET H 1.0 1.8 5.5 65 55 A 89 MET H A 7 ASN HBx 1.0 1.8 5.5 66 56 A 7 ASN H A 90 VAL HA 1.0 1.8 5.5 67 57 A 91 VAL H A 7 ASN H 1.0 1.8 5.5 68 58 A 8 ILE H A 8 ILE HB 1.0 1.8 3.6 69 59 A 8 ILE H A 8 ILE HG1y 1.0 1.8 5.5 70 60 A 8 ILE H A 8 ILE HG1x 1.0 1.8 5.5 71 61 A 8 ILE H A 8 ILE HG2% 1.0 1.8 5.5 72 62 A 8 ILE H A 8 ILE HD1% 1.0 1.8 5.5 73 63 A 8 ILE H A 9 VAL H 1.0 1.8 5.5 74 64 A 9 VAL H A 8 ILE HA 1.0 1.8 3.6 75 65 A 8 ILE HB A 9 VAL H 1.0 1.8 5.5 76 66 A 8 ILE HG2% A 9 VAL H 1.0 1.8 3.6 77 67 A 8 ILE H A 61 LEU H 1.0 1.8 5.5 78 68 A 8 ILE HG2% A 61 LEU H 1.0 1.8 5.5 79 69 A 8 ILE HG2% A 87 ARG H 1.0 1.8 5.5 80 70 A 9 VAL H A 9 VAL HB 1.0 1.8 3.6 81 71 A 9 VAL H A 9 VAL HGx% 1.0 1.8 3.6 82 72 A 9 VAL H A 9 VAL HGy% 1.0 1.8 5.5 83 73 A 9 VAL H A 10 LEU H 1.0 1.8 5.5 84 74 A 10 LEU H A 9 VAL HA 1.0 1.8 3.6 85 75 A 9 VAL HGx% A 10 LEU H 1.0 1.8 5.5 86 76 A 9 VAL HGy% A 10 LEU H 1.0 1.8 3.6 87 77 A 9 VAL HGy% A 59 TYR H 1.0 1.8 5.5 88 78 A 61 LEU H A 9 VAL HA 1.0 1.8 5.5 89 79 A 9 VAL H A 85 VAL HGx% 1.0 1.8 5.5 90 80 A 9 VAL H A 85 VAL HGy% 1.0 1.8 5.5 91 81 A 9 VAL H A 86 ARG H 1.0 1.8 5.5 92 82 A 9 VAL HGy% A 86 ARG H 1.0 1.8 5.5 93 83 A 9 VAL H A 87 ARG H 1.0 1.8 3.6 94 84 A 87 ARG H A 9 VAL HGx% 1.0 1.8 5.5 95 85 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.6 96 86 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.6 97 87 A 10 LEU H A 10 LEU HG 1.0 1.8 3.6 98 88 A 10 LEU H A 10 LEU HD1% 1.0 1.8 3.6 99 88 A 10 LEU H A 10 LEU HD2% 1.0 1.8 3.6 100 89 A 10 LEU HA A 11 ASN H 1.0 1.8 2.7 101 90 A 10 LEU HBy A 11 ASN H 1.0 1.8 3.6 102 91 A 10 LEU HBx A 11 ASN H 1.0 1.8 5.5 103 92 A 11 ASN H A 10 LEU HD1% 1.0 1.8 3.6 104 92 A 10 LEU HD2% A 11 ASN H 1.0 1.8 3.6 105 93 A 10 LEU H A 59 TYR H 1.0 1.8 5.5 106 94 A 10 LEU H A 59 TYR HBx 1.0 1.8 5.5 107 95 A 10 LEU H A 59 TYR HD% 1.0 1.8 5.5 108 96 A 10 LEU H A 60 PHE HA 1.0 1.8 5.5 109 97 A 86 ARG H A 10 LEU HA 1.0 1.8 3.6 110 98 A 87 ARG H A 10 LEU HA 1.0 1.8 5.5 111 99 A 11 ASN H A 11 ASN HB2 1.0 1.8 2.7 112 99 A 11 ASN H A 11 ASN HB3 1.0 1.8 2.7 113 100 A 11 ASN HD21 A 11 ASN HB2 1.0 1.8 5.5 114 100 A 11 ASN HB3 A 11 ASN HD21 1.0 1.8 5.5 115 101 A 11 ASN HD22 A 11 ASN HB2 1.0 1.8 3.6 116 101 A 11 ASN HB3 A 11 ASN HD22 1.0 1.8 3.6 117 102 A 14 LEU H A 11 ASN HB2 1.0 1.8 5.5 118 102 A 11 ASN HB3 A 14 LEU H 1.0 1.8 5.5 119 103 A 12 PRO HA A 13 ASN H 1.0 1.8 2.7 120 104 A 13 ASN H A 12 PRO HD2 1.0 1.8 3.6 121 104 A 13 ASN H A 12 PRO HD3 1.0 1.8 3.6 122 105 A 59 TYR H A 12 PRO HD2 1.0 1.8 5.5 123 105 A 59 TYR H A 12 PRO HD3 1.0 1.8 5.5 124 106 A 13 ASN H A 13 ASN HBy 1.0 1.8 2.7 125 107 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.6 126 108 A 13 ASN HA A 13 ASN HD22 1.0 1.8 3.6 127 109 A 14 LEU H A 13 ASN H 1.0 1.8 3.6 128 110 A 14 LEU H A 13 ASN HA 1.0 1.8 3.6 129 111 A 14 LEU H A 13 ASN HBy 1.0 1.8 5.5 130 112 A 14 LEU H A 13 ASN HBx 1.0 1.8 5.5 131 113 A 14 LEU H A 14 LEU HG 1.0 1.8 5.5 132 114 A 14 LEU H A 14 LEU HDx% 1.0 1.8 5.5 133 115 A 14 LEU H A 14 LEU HDy% 1.0 1.8 3.6 134 116 A 14 LEU H A 14 LEU HB2 1.0 1.8 3.6 135 116 A 14 LEU H A 14 LEU HB3 1.0 1.8 3.6 136 117 A 14 LEU H A 15 ASP H 1.0 1.8 5.5 137 118 A 15 ASP H A 14 LEU HA 1.0 1.8 2.7 138 119 A 14 LEU HG A 15 ASP H 1.0 1.8 3.6 139 120 A 14 LEU HDx% A 15 ASP H 1.0 1.8 3.6 140 121 A 14 LEU HDy% A 15 ASP H 1.0 1.8 5.5 141 122 A 15 ASP H A 14 LEU HB2 1.0 1.8 5.5 142 122 A 14 LEU HB3 A 15 ASP H 1.0 1.8 5.5 143 123 A 14 LEU H A 19 LEU HDx% 1.0 1.8 5.5 144 124 A 14 LEU HA A 19 LEU H 1.0 1.8 5.5 145 125 A 14 LEU HDy% A 19 LEU H 1.0 1.8 5.5 146 126 A 19 LEU H A 14 LEU HB2 1.0 1.8 5.5 147 126 A 14 LEU HB3 A 19 LEU H 1.0 1.8 5.5 148 127 A 14 LEU HDx% A 84 ASN HD21 1.0 1.8 5.5 149 128 A 14 LEU HDx% A 84 ASN HD22 1.0 1.8 5.5 150 129 A 15 ASP H A 15 ASP HBy 1.0 1.8 2.7 151 130 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.6 152 131 A 15 ASP HA A 16 GLN H 1.0 1.8 2.7 153 132 A 15 ASP HBy A 16 GLN H 1.0 1.8 5.5 154 133 A 15 ASP HBx A 16 GLN H 1.0 1.8 2.7 155 134 A 15 ASP HA A 17 SER H 1.0 1.8 5.5 156 135 A 15 ASP HBx A 17 SER H 1.0 1.8 5.5 157 136 A 15 ASP H A 18 GLN HA 1.0 1.8 5.5 158 137 A 15 ASP H A 18 GLN HBy 1.0 1.8 5.5 159 138 A 15 ASP H A 18 GLN HBx 1.0 1.8 2.7 160 139 A 15 ASP H A 18 GLN HGy 1.0 1.8 5.5 161 140 A 16 GLN H A 16 GLN HB2 1.0 1.8 2.7 162 140 A 16 GLN H A 16 GLN HB3 1.0 1.8 2.7 163 141 A 16 GLN H A 16 GLN HG2 1.0 1.8 5.5 164 141 A 16 GLN H A 16 GLN HG3 1.0 1.8 5.5 165 142 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 5.5 166 142 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 5.5 167 143 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 5.5 168 143 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 5.5 169 144 A 16 GLN H A 17 SER H 1.0 1.8 5.5 170 145 A 17 SER H A 16 GLN HB2 1.0 1.8 2.7 171 145 A 17 SER H A 16 GLN HB3 1.0 1.8 2.7 172 146 A 17 SER H A 16 GLN HG2 1.0 1.8 3.6 173 146 A 17 SER H A 16 GLN HG3 1.0 1.8 3.6 174 147 A 19 LEU H A 16 GLN H 1.0 1.8 5.5 175 148 A 19 LEU H A 16 GLN HA 1.0 1.8 3.6 176 149 A 16 GLN HA A 20 ALA H 1.0 1.8 5.5 177 150 A 17 SER H A 17 SER HA 1.0 1.8 2.7 178 151 A 17 SER H A 17 SER HB2 1.0 1.8 2.7 179 151 A 17 SER H A 17 SER HB3 1.0 1.8 2.7 180 152 A 17 SER H A 18 GLN H 1.0 1.8 3.6 181 153 A 17 SER HA A 18 GLN H 1.0 1.8 5.5 182 154 A 18 GLN H A 17 SER HB2 1.0 1.8 5.5 183 154 A 17 SER HB3 A 18 GLN H 1.0 1.8 5.5 184 155 A 19 LEU H A 17 SER H 1.0 1.8 5.5 185 156 A 20 ALA H A 17 SER HA 1.0 1.8 3.6 186 157 A 18 GLN HBy A 18 GLN H 1.0 1.8 3.6 187 158 A 18 GLN HBx A 18 GLN H 1.0 1.8 2.7 188 159 A 18 GLN HGy A 18 GLN H 1.0 1.8 3.6 189 160 A 18 GLN H A 18 GLN HGx 1.0 1.8 2.7 190 161 A 18 GLN HGy A 18 GLN HE21 1.0 1.8 3.6 191 162 A 19 LEU H A 18 GLN H 1.0 1.8 2.7 192 163 A 18 GLN H A 19 LEU HA 1.0 1.8 5.5 193 164 A 19 LEU H A 18 GLN HA 1.0 1.8 5.5 194 165 A 19 LEU H A 18 GLN HBy 1.0 1.8 3.6 195 166 A 19 LEU H A 18 GLN HBx 1.0 1.8 3.6 196 167 A 19 LEU H A 18 GLN HGy 1.0 1.8 5.5 197 168 A 19 LEU H A 18 GLN HGx 1.0 1.8 5.5 198 169 A 20 ALA H A 18 GLN H 1.0 1.8 5.5 199 170 A 19 LEU H A 19 LEU HBy 1.0 1.8 2.7 200 171 A 19 LEU H A 19 LEU HBx 1.0 1.8 2.7 201 172 A 19 LEU H A 19 LEU HG 1.0 1.8 5.5 202 173 A 19 LEU HDx% A 19 LEU H 1.0 1.8 5.5 203 174 A 19 LEU H A 20 ALA H 1.0 1.8 3.6 204 175 A 20 ALA H A 19 LEU HA 1.0 1.8 5.5 205 176 A 19 LEU HDx% A 20 ALA H 1.0 1.8 5.5 206 177 A 19 LEU H A 21 LEU H 1.0 1.8 5.5 207 178 A 19 LEU H A 21 LEU HDy% 1.0 1.8 5.5 208 179 A 19 LEU HA A 21 LEU H 1.0 1.8 5.5 209 180 A 19 LEU HG A 21 LEU H 1.0 1.8 5.5 210 181 A 19 LEU HA A 22 GLU H 1.0 1.8 3.6 211 182 A 20 ALA H A 20 ALA HA 1.0 1.8 2.7 212 183 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.7 213 184 A 20 ALA H A 21 LEU H 1.0 1.8 2.7 214 185 A 20 ALA H A 21 LEU HDy% 1.0 1.8 5.5 215 186 A 21 LEU H A 20 ALA HB% 1.0 1.8 3.6 216 187 A 20 ALA H A 22 GLU H 1.0 1.8 5.5 217 188 A 22 GLU H A 20 ALA HB% 1.0 1.8 5.5 218 189 A 20 ALA HB% A 23 LYS H 1.0 1.8 5.5 219 190 A 21 LEU H A 21 LEU HA 1.0 1.8 2.7 220 191 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.7 221 192 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.6 222 193 A 21 LEU H A 21 LEU HG 1.0 1.8 5.5 223 194 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.5 224 195 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.6 225 196 A 21 LEU H A 22 GLU H 1.0 1.8 3.6 226 197 A 21 LEU H A 22 GLU HGy 1.0 1.8 5.5 227 198 A 21 LEU H A 22 GLU HGx 1.0 1.8 5.5 228 199 A 22 GLU H A 21 LEU HA 1.0 1.8 5.5 229 200 A 22 GLU H A 21 LEU HBy 1.0 1.8 3.6 230 201 A 22 GLU H A 21 LEU HG 1.0 1.8 3.6 231 202 A 22 GLU H A 21 LEU HDx% 1.0 1.8 3.6 232 203 A 21 LEU HDy% A 22 GLU H 1.0 1.8 3.6 233 204 A 21 LEU H A 23 LYS H 1.0 1.8 5.5 234 205 A 21 LEU H A 24 GLU H 1.0 1.8 5.5 235 206 A 21 LEU H A 24 GLU HB2 1.0 1.8 5.5 236 206 A 21 LEU H A 24 GLU HB3 1.0 1.8 5.5 237 207 A 21 LEU HA A 24 GLU H 1.0 1.8 3.6 238 208 A 22 GLU H A 22 GLU HGy 1.0 1.8 2.7 239 209 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.6 240 210 A 22 GLU H A 22 GLU HB2 1.0 1.8 3.6 241 210 A 22 GLU H A 22 GLU HB3 1.0 1.8 3.6 242 211 A 22 GLU H A 23 LYS H 1.0 1.8 3.6 243 212 A 22 GLU H A 23 LYS HA 1.0 1.8 5.5 244 213 A 23 LYS H A 22 GLU HA 1.0 1.8 5.5 245 214 A 23 LYS H A 22 GLU HGy 1.0 1.8 3.6 246 215 A 23 LYS H A 22 GLU HGx 1.0 1.8 5.5 247 216 A 23 LYS H A 23 LYS HB2 1.0 1.8 2.7 248 216 A 23 LYS H A 23 LYS HB3 1.0 1.8 2.7 249 217 A 23 LYS H A 23 LYS HG2 1.0 1.8 5.5 250 217 A 23 LYS H A 23 LYS HG3 1.0 1.8 5.5 251 218 A 23 LYS H A 23 LYS HD2 1.0 1.8 2.7 252 218 A 23 LYS H A 23 LYS HD3 1.0 1.8 2.7 253 219 A 23 LYS H A 24 GLU H 1.0 1.8 2.7 254 220 A 23 LYS H A 24 GLU HB2 1.0 1.8 5.5 255 220 A 23 LYS H A 24 GLU HB3 1.0 1.8 5.5 256 221 A 24 GLU H A 23 LYS HB2 1.0 1.8 2.7 257 221 A 24 GLU H A 23 LYS HB3 1.0 1.8 2.7 258 222 A 23 LYS HA A 26 ILE H 1.0 1.8 5.5 259 223 A 24 GLU H A 24 GLU HB2 1.0 1.8 2.7 260 223 A 24 GLU H A 24 GLU HB3 1.0 1.8 2.7 261 224 A 24 GLU H A 24 GLU HG2 1.0 1.8 5.5 262 224 A 24 GLU H A 24 GLU HG3 1.0 1.8 5.5 263 225 A 24 GLU H A 25 ILE H 1.0 1.8 3.6 264 226 A 24 GLU H A 25 ILE HA 1.0 1.8 5.5 265 227 A 25 ILE H A 24 GLU HB2 1.0 1.8 3.6 266 227 A 24 GLU HB3 A 25 ILE H 1.0 1.8 3.6 267 228 A 25 ILE H A 24 GLU HG2 1.0 1.8 5.5 268 228 A 24 GLU HG3 A 25 ILE H 1.0 1.8 5.5 269 229 A 24 GLU H A 27 GLN H 1.0 1.8 5.5 270 230 A 25 ILE H A 25 ILE HB 1.0 1.8 3.6 271 231 A 25 ILE H A 25 ILE HG1y 1.0 1.8 3.6 272 232 A 25 ILE H A 25 ILE HG1x 1.0 1.8 3.6 273 233 A 25 ILE H A 25 ILE HG2% 1.0 1.8 3.6 274 234 A 25 ILE H A 25 ILE HD1% 1.0 1.8 3.6 275 235 A 26 ILE H A 25 ILE H 1.0 1.8 5.5 276 236 A 26 ILE H A 25 ILE HA 1.0 1.8 5.5 277 237 A 26 ILE H A 25 ILE HB 1.0 1.8 3.6 278 238 A 26 ILE H A 25 ILE HG2% 1.0 1.8 3.6 279 239 A 27 GLN H A 25 ILE HG2% 1.0 1.8 5.5 280 240 A 25 ILE HA A 28 ARG H 1.0 1.8 3.6 281 241 A 25 ILE HG2% A 28 ARG H 1.0 1.8 5.5 282 242 A 25 ILE HA A 29 ALA H 1.0 1.8 5.5 283 243 A 25 ILE HG2% A 29 ALA H 1.0 1.8 5.5 284 244 A 26 ILE H A 26 ILE HB 1.0 1.8 2.7 285 245 A 26 ILE H A 26 ILE HG2% 1.0 1.8 5.5 286 246 A 26 ILE H A 26 ILE HD1% 1.0 1.8 5.5 287 247 A 26 ILE H A 27 GLN H 1.0 1.8 5.5 288 248 A 27 GLN H A 26 ILE HA 1.0 1.8 5.5 289 249 A 27 GLN H A 26 ILE HD1% 1.0 1.8 5.5 290 250 A 29 ALA H A 26 ILE HA 1.0 1.8 5.5 291 251 A 29 ALA H A 26 ILE HG2% 1.0 1.8 5.5 292 252 A 26 ILE HA A 30 LEU H 1.0 1.8 5.5 293 253 A 27 GLN H A 27 GLN HBy 1.0 1.8 3.6 294 254 A 27 GLN H A 27 GLN HBx 1.0 1.8 2.7 295 255 A 27 GLN H A 27 GLN HE22 1.0 1.8 5.5 296 256 A 27 GLN H A 27 GLN HG2 1.0 1.8 3.6 297 256 A 27 GLN H A 27 GLN HG3 1.0 1.8 3.6 298 257 A 27 GLN HBy A 27 GLN HE22 1.0 1.8 5.5 299 258 A 27 GLN HBx A 27 GLN HE22 1.0 1.8 5.5 300 259 A 27 GLN HE21 A 27 GLN HG2 1.0 1.8 5.5 301 259 A 27 GLN HG3 A 27 GLN HE21 1.0 1.8 5.5 302 260 A 27 GLN HE22 A 27 GLN HG2 1.0 1.8 5.5 303 260 A 27 GLN HE22 A 27 GLN HG3 1.0 1.8 5.5 304 261 A 27 GLN H A 30 LEU HDx% 1.0 1.8 5.5 305 262 A 28 ARG H A 28 ARG HB2 1.0 1.8 2.7 306 262 A 28 ARG H A 28 ARG HB3 1.0 1.8 2.7 307 263 A 28 ARG H A 28 ARG HG2 1.0 1.8 2.7 308 263 A 28 ARG H A 28 ARG HG3 1.0 1.8 2.7 309 264 A 28 ARG H A 28 ARG HD2 1.0 1.8 5.5 310 264 A 28 ARG H A 28 ARG HD3 1.0 1.8 5.5 311 265 A 29 ALA H A 28 ARG HA 1.0 1.8 3.6 312 266 A 29 ALA H A 28 ARG HB2 1.0 1.8 2.7 313 266 A 29 ALA H A 28 ARG HB3 1.0 1.8 2.7 314 267 A 29 ALA H A 28 ARG HG2 1.0 1.8 5.5 315 267 A 29 ALA H A 28 ARG HG3 1.0 1.8 5.5 316 268 A 29 ALA H A 28 ARG HD2 1.0 1.8 5.5 317 268 A 29 ALA H A 28 ARG HD3 1.0 1.8 5.5 318 269 A 29 ALA H A 29 ALA HA 1.0 1.8 2.7 319 270 A 29 ALA H A 29 ALA HB% 1.0 1.8 2.7 320 271 A 29 ALA H A 30 LEU H 1.0 1.8 2.7 321 272 A 30 LEU H A 29 ALA HA 1.0 1.8 3.6 322 273 A 30 LEU H A 29 ALA HB% 1.0 1.8 2.7 323 274 A 29 ALA H A 31 GLU H 1.0 1.8 5.5 324 275 A 29 ALA H A 32 ASN H 1.0 1.8 5.5 325 276 A 29 ALA H A 32 ASN HBx 1.0 1.8 5.5 326 277 A 29 ALA HA A 32 ASN H 1.0 1.8 2.7 327 278 A 29 ALA HB% A 32 ASN H 1.0 1.8 5.5 328 279 A 30 LEU H A 30 LEU HG 1.0 1.8 2.7 329 280 A 30 LEU H A 30 LEU HDx% 1.0 1.8 3.6 330 281 A 30 LEU H A 30 LEU HDy% 1.0 1.8 3.6 331 282 A 30 LEU H A 30 LEU HB2 1.0 1.8 5.5 332 282 A 30 LEU H A 30 LEU HB3 1.0 1.8 5.5 333 283 A 30 LEU H A 31 GLU H 1.0 1.8 3.6 334 284 A 31 GLU H A 30 LEU HG 1.0 1.8 5.5 335 285 A 30 LEU HDx% A 31 GLU H 1.0 1.8 5.5 336 286 A 31 GLU H A 30 LEU HDy% 1.0 1.8 3.6 337 287 A 31 GLU H A 30 LEU HB2 1.0 1.8 3.6 338 287 A 31 GLU H A 30 LEU HB3 1.0 1.8 3.6 339 288 A 30 LEU H A 32 ASN H 1.0 1.8 5.5 340 289 A 32 ASN H A 30 LEU HA 1.0 1.8 5.5 341 290 A 30 LEU HA A 33 TYR H 1.0 1.8 5.5 342 291 A 31 GLU H A 31 GLU HA 1.0 1.8 2.7 343 292 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.6 344 293 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.6 345 294 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.5 346 295 A 31 GLU H A 31 GLU HGx 1.0 1.8 2.7 347 296 A 31 GLU H A 32 ASN H 1.0 1.8 3.6 348 297 A 32 ASN H A 31 GLU HBy 1.0 1.8 3.6 349 298 A 32 ASN H A 31 GLU HBx 1.0 1.8 3.6 350 299 A 32 ASN H A 31 GLU HGy 1.0 1.8 5.5 351 300 A 32 ASN H A 31 GLU HGx 1.0 1.8 5.5 352 301 A 31 GLU HA A 34 GLY H 1.0 1.8 5.5 353 302 A 31 GLU HBy A 34 GLY H 1.0 1.8 5.5 354 303 A 31 GLU HA A 35 ALA H 1.0 1.8 3.6 355 304 A 32 ASN H A 32 ASN HA 1.0 1.8 2.7 356 305 A 32 ASN H A 32 ASN HBy 1.0 1.8 2.7 357 306 A 32 ASN H A 32 ASN HBx 1.0 1.8 2.7 358 307 A 32 ASN H A 32 ASN HD21 1.0 1.8 5.5 359 308 A 32 ASN H A 33 TYR H 1.0 1.8 2.7 360 309 A 32 ASN H A 33 TYR HBx 1.0 1.8 5.5 361 310 A 32 ASN H A 33 TYR HD% 1.0 1.8 5.5 362 311 A 33 TYR H A 32 ASN HA 1.0 1.8 5.5 363 312 A 32 ASN HBx A 33 TYR H 1.0 1.8 3.6 364 313 A 32 ASN H A 34 GLY H 1.0 1.8 5.5 365 314 A 34 GLY H A 32 ASN HA 1.0 1.8 5.5 366 315 A 32 ASN HBx A 34 GLY H 1.0 1.8 5.5 367 316 A 33 TYR H A 33 TYR HA 1.0 1.8 2.7 368 317 A 33 TYR H A 33 TYR HBy 1.0 1.8 2.7 369 318 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.6 370 319 A 33 TYR H A 33 TYR HD% 1.0 1.8 3.6 371 320 A 33 TYR H A 33 TYR HE% 1.0 1.8 5.5 372 321 A 33 TYR H A 34 GLY H 1.0 1.8 2.7 373 322 A 34 GLY H A 33 TYR HA 1.0 1.8 3.6 374 323 A 34 GLY H A 33 TYR HD% 1.0 1.8 5.5 375 324 A 33 TYR H A 35 ALA H 1.0 1.8 5.5 376 325 A 33 TYR H A 35 ALA HB% 1.0 1.8 5.5 377 326 A 33 TYR H A 75 LEU HDx% 1.0 1.8 5.5 378 327 A 33 TYR HE% A 75 LEU H 1.0 1.8 5.5 379 328 A 34 GLY H A 34 GLY HA3 1.0 1.8 2.7 380 329 A 34 GLY H A 34 GLY HA2 1.0 1.8 2.7 381 330 A 34 GLY H A 35 ALA H 1.0 1.8 3.6 382 331 A 34 GLY H A 35 ALA HB% 1.0 1.8 5.5 383 332 A 35 ALA H A 34 GLY HA3 1.0 1.8 3.6 384 333 A 35 ALA H A 34 GLY HA2 1.0 1.8 3.6 385 334 A 35 ALA H A 35 ALA HB% 1.0 1.8 2.7 386 335 A 35 ALA H A 36 ARG H 1.0 1.8 5.5 387 336 A 36 ARG H A 35 ALA HA 1.0 1.8 2.7 388 337 A 35 ALA HB% A 36 ARG H 1.0 1.8 3.6 389 338 A 35 ALA HA A 66 GLU H 1.0 1.8 5.5 390 339 A 35 ALA HB% A 66 GLU H 1.0 1.8 5.5 391 340 A 36 ARG H A 36 ARG HBx 1.0 1.8 2.7 392 341 A 36 ARG H A 36 ARG HG2 1.0 1.8 5.5 393 341 A 36 ARG H A 36 ARG HG3 1.0 1.8 5.5 394 342 A 36 ARG HA A 37 VAL H 1.0 1.8 2.7 395 343 A 36 ARG HBx A 37 VAL H 1.0 1.8 3.6 396 344 A 36 ARG H A 65 VAL HA 1.0 1.8 5.5 397 345 A 65 VAL HGx% A 36 ARG H 1.0 1.8 5.5 398 346 A 36 ARG H A 66 GLU H 1.0 1.8 5.5 399 347 A 37 VAL H A 37 VAL HB 1.0 1.8 3.6 400 348 A 37 VAL H A 37 VAL HG1% 1.0 1.8 2.7 401 348 A 37 VAL H A 37 VAL HG2% 1.0 1.8 2.7 402 349 A 37 VAL HA A 38 GLU H 1.0 1.8 5.5 403 350 A 38 GLU H A 37 VAL HG1% 1.0 1.8 5.5 404 350 A 37 VAL HG2% A 38 GLU H 1.0 1.8 5.5 405 351 A 37 VAL HA A 39 LYS H 1.0 1.8 3.6 406 352 A 39 LYS H A 37 VAL HG1% 1.0 1.8 2.7 407 352 A 37 VAL HG2% A 39 LYS H 1.0 1.8 2.7 408 353 A 66 GLU H A 37 VAL HA 1.0 1.8 5.5 409 354 A 38 GLU H A 38 GLU HBy 1.0 1.8 3.6 410 355 A 38 GLU H A 38 GLU HG2 1.0 1.8 5.5 411 355 A 38 GLU H A 38 GLU HG3 1.0 1.8 5.5 412 356 A 38 GLU H A 39 LYS H 1.0 1.8 3.6 413 357 A 38 GLU H A 39 LYS HB2 1.0 1.8 5.5 414 357 A 38 GLU H A 39 LYS HB3 1.0 1.8 5.5 415 358 A 39 LYS H A 38 GLU HA 1.0 1.8 5.5 416 359 A 39 LYS H A 38 GLU HG2 1.0 1.8 5.5 417 359 A 39 LYS H A 38 GLU HG3 1.0 1.8 5.5 418 360 A 38 GLU H A 64 GLN H 1.0 1.8 5.5 419 361 A 65 VAL HA A 38 GLU H 1.0 1.8 5.5 420 362 A 38 GLU H A 65 VAL HGy% 1.0 1.8 5.5 421 363 A 39 LYS H A 39 LYS HB2 1.0 1.8 3.6 422 363 A 39 LYS H A 39 LYS HB3 1.0 1.8 3.6 423 364 A 39 LYS H A 39 LYS HG2 1.0 1.8 5.5 424 364 A 39 LYS H A 39 LYS HG3 1.0 1.8 5.5 425 365 A 39 LYS H A 39 LYS HD2 1.0 1.8 3.6 426 365 A 39 LYS H A 39 LYS HD3 1.0 1.8 3.6 427 366 A 39 LYS H A 40 VAL HG1% 1.0 1.8 5.5 428 366 A 39 LYS H A 40 VAL HG2% 1.0 1.8 5.5 429 367 A 39 LYS HA A 40 VAL H 1.0 1.8 2.7 430 368 A 40 VAL H A 39 LYS HB2 1.0 1.8 3.6 431 368 A 39 LYS HB3 A 40 VAL H 1.0 1.8 3.6 432 369 A 40 VAL H A 39 LYS HG2 1.0 1.8 5.5 433 369 A 39 LYS HG3 A 40 VAL H 1.0 1.8 5.5 434 370 A 39 LYS H A 63 TYR HA 1.0 1.8 5.5 435 371 A 39 LYS H A 64 GLN H 1.0 1.8 3.6 436 372 A 65 VAL HA A 39 LYS H 1.0 1.8 5.5 437 373 A 40 VAL H A 40 VAL HB 1.0 1.8 3.6 438 374 A 40 VAL H A 40 VAL HG1% 1.0 1.8 3.6 439 374 A 40 VAL HG2% A 40 VAL H 1.0 1.8 3.6 440 375 A 40 VAL H A 41 GLU H 1.0 1.8 5.5 441 376 A 41 GLU H A 40 VAL HA 1.0 1.8 3.6 442 377 A 41 GLU H A 40 VAL HG1% 1.0 1.8 3.6 443 377 A 40 VAL HG2% A 41 GLU H 1.0 1.8 3.6 444 378 A 42 GLU H A 40 VAL HG1% 1.0 1.8 5.5 445 378 A 40 VAL HG2% A 42 GLU H 1.0 1.8 5.5 446 379 A 62 TRP H A 40 VAL HG1% 1.0 1.8 5.5 447 379 A 40 VAL HG2% A 62 TRP H 1.0 1.8 5.5 448 380 A 41 GLU H A 41 GLU HGy 1.0 1.8 5.5 449 381 A 41 GLU H A 41 GLU HGx 1.0 1.8 5.5 450 382 A 41 GLU H A 41 GLU HB2 1.0 1.8 3.6 451 382 A 41 GLU H A 41 GLU HB3 1.0 1.8 3.6 452 383 A 41 GLU H A 42 GLU H 1.0 1.8 5.5 453 384 A 42 GLU H A 41 GLU HA 1.0 1.8 5.5 454 385 A 41 GLU H A 62 TRP H 1.0 1.8 3.6 455 386 A 41 GLU H A 62 TRP HBx 1.0 1.8 5.5 456 387 A 41 GLU H A 62 TRP HE3 1.0 1.8 3.6 457 388 A 42 GLU H A 42 GLU HB2 1.0 1.8 3.6 458 388 A 42 GLU H A 42 GLU HB3 1.0 1.8 3.6 459 389 A 42 GLU H A 42 GLU HG2 1.0 1.8 2.7 460 389 A 42 GLU H A 42 GLU HG3 1.0 1.8 2.7 461 390 A 42 GLU H A 43 LEU H 1.0 1.8 5.5 462 391 A 43 LEU H A 42 GLU HA 1.0 1.8 3.6 463 392 A 43 LEU H A 42 GLU HG2 1.0 1.8 5.5 464 392 A 42 GLU HG3 A 43 LEU H 1.0 1.8 5.5 465 393 A 42 GLU HA A 44 GLY H 1.0 1.8 5.5 466 394 A 43 LEU H A 43 LEU HG 1.0 1.8 5.5 467 395 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.5 468 396 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.5 469 397 A 44 GLY H A 43 LEU HA 1.0 1.8 5.5 470 398 A 44 GLY H A 43 LEU HBx 1.0 1.8 5.5 471 399 A 44 GLY H A 43 LEU HG 1.0 1.8 5.5 472 400 A 44 GLY H A 43 LEU HDx% 1.0 1.8 5.5 473 401 A 44 GLY H A 43 LEU HDy% 1.0 1.8 5.5 474 402 A 43 LEU HG A 45 LEU H 1.0 1.8 5.5 475 403 A 43 LEU H A 61 LEU HA 1.0 1.8 5.5 476 404 A 62 TRP H A 43 LEU HDx% 1.0 1.8 5.5 477 405 A 62 TRP H A 43 LEU HDy% 1.0 1.8 3.6 478 406 A 44 GLY H A 45 LEU H 1.0 1.8 5.5 479 407 A 45 LEU H A 44 GLY HA3 1.0 1.8 3.6 480 408 A 45 LEU H A 44 GLY HA2 1.0 1.8 2.7 481 409 A 44 GLY H A 60 PHE H 1.0 1.8 5.5 482 410 A 45 LEU H A 45 LEU HG 1.0 1.8 3.6 483 411 A 45 LEU H A 45 LEU HB2 1.0 1.8 2.7 484 411 A 45 LEU H A 45 LEU HB3 1.0 1.8 2.7 485 412 A 45 LEU H A 45 LEU HD1% 1.0 1.8 3.6 486 412 A 45 LEU H A 45 LEU HD2% 1.0 1.8 3.6 487 413 A 45 LEU H A 46 ARG H 1.0 1.8 5.5 488 414 A 46 ARG H A 45 LEU HA 1.0 1.8 3.6 489 415 A 45 LEU HG A 46 ARG H 1.0 1.8 3.6 490 416 A 46 ARG H A 45 LEU HB2 1.0 1.8 5.5 491 416 A 45 LEU HB3 A 46 ARG H 1.0 1.8 5.5 492 417 A 46 ARG H A 45 LEU HD1% 1.0 1.8 5.5 493 417 A 45 LEU HD2% A 46 ARG H 1.0 1.8 5.5 494 418 A 45 LEU HA A 58 GLY H 1.0 1.8 5.5 495 419 A 58 GLY H A 45 LEU HD1% 1.0 1.8 5.5 496 419 A 45 LEU HD2% A 58 GLY H 1.0 1.8 5.5 497 420 A 59 TYR HD% A 45 LEU H 1.0 1.8 5.5 498 421 A 59 TYR H A 45 LEU HD1% 1.0 1.8 5.5 499 421 A 59 TYR H A 45 LEU HD2% 1.0 1.8 5.5 500 422 A 60 PHE H A 45 LEU HA 1.0 1.8 5.5 501 423 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.6 502 424 A 46 ARG H A 46 ARG HGy 1.0 1.8 5.5 503 425 A 46 ARG H A 46 ARG HGx 1.0 1.8 5.5 504 426 A 46 ARG HA A 47 ARG H 1.0 1.8 3.6 505 427 A 46 ARG HGx A 47 ARG H 1.0 1.8 5.5 506 428 A 46 ARG H A 58 GLY H 1.0 1.8 5.5 507 429 A 47 ARG H A 47 ARG HGy 1.0 1.8 2.7 508 430 A 47 ARG H A 47 ARG HGx 1.0 1.8 5.5 509 431 A 47 ARG H A 47 ARG HB2 1.0 1.8 3.6 510 431 A 47 ARG H A 47 ARG HB3 1.0 1.8 3.6 511 432 A 47 ARG HA A 48 LEU H 1.0 1.8 2.7 512 433 A 48 LEU H A 47 ARG HB2 1.0 1.8 5.5 513 433 A 47 ARG HB3 A 48 LEU H 1.0 1.8 5.5 514 434 A 49 ALA H A 47 ARG HB2 1.0 1.8 5.5 515 434 A 47 ARG HB3 A 49 ALA H 1.0 1.8 5.5 516 435 A 58 GLY H A 47 ARG HA 1.0 1.8 5.5 517 436 A 48 LEU H A 48 LEU HG 1.0 1.8 3.6 518 437 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.6 519 437 A 48 LEU H A 48 LEU HB3 1.0 1.8 3.6 520 438 A 48 LEU H A 48 LEU HD1% 1.0 1.8 5.5 521 438 A 48 LEU H A 48 LEU HD2% 1.0 1.8 5.5 522 439 A 48 LEU H A 49 ALA H 1.0 1.8 5.5 523 440 A 49 ALA H A 48 LEU HA 1.0 1.8 2.7 524 441 A 49 ALA H A 48 LEU HB2 1.0 1.8 3.6 525 441 A 49 ALA H A 48 LEU HB3 1.0 1.8 3.6 526 442 A 49 ALA H A 48 LEU HD1% 1.0 1.8 5.5 527 442 A 49 ALA H A 48 LEU HD2% 1.0 1.8 5.5 528 443 A 48 LEU H A 57 GLN HA 1.0 1.8 3.6 529 444 A 57 GLN H A 48 LEU HD1% 1.0 1.8 5.5 530 444 A 48 LEU HD2% A 57 GLN H 1.0 1.8 5.5 531 445 A 58 GLY H A 48 LEU HD1% 1.0 1.8 5.5 532 445 A 58 GLY H A 48 LEU HD2% 1.0 1.8 5.5 533 446 A 49 ALA H A 49 ALA HB% 1.0 1.8 3.6 534 447 A 49 ALA HA A 50 TYR H 1.0 1.8 5.5 535 448 A 49 ALA H A 52 ILE HG2% 1.0 1.8 5.5 536 449 A 50 TYR H A 50 TYR HA 1.0 1.8 2.7 537 450 A 50 TYR H A 50 TYR HB2 1.0 1.8 3.6 538 450 A 50 TYR H A 50 TYR HB3 1.0 1.8 3.6 539 451 A 51 PRO HA A 52 ILE H 1.0 1.8 2.7 540 452 A 52 ILE H A 52 ILE HB 1.0 1.8 2.7 541 453 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.5 542 454 A 52 ILE H A 52 ILE HG1x 1.0 1.8 3.6 543 455 A 52 ILE HG2% A 52 ILE H 1.0 1.8 5.5 544 456 A 52 ILE H A 52 ILE HG1x 1.0 1.8 5.5 545 456 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.5 546 457 A 52 ILE H A 53 ALA HB% 1.0 1.8 5.5 547 458 A 52 ILE HA A 53 ALA H 1.0 1.8 3.6 548 459 A 52 ILE HB A 53 ALA H 1.0 1.8 5.5 549 460 A 52 ILE HG2% A 53 ALA H 1.0 1.8 5.5 550 461 A 53 ALA HB% A 53 ALA H 1.0 1.8 3.6 551 462 A 53 ALA HA A 54 LYS H 1.0 1.8 3.6 552 463 A 54 LYS H A 54 LYS HB2 1.0 1.8 3.6 553 463 A 54 LYS H A 54 LYS HB3 1.0 1.8 3.6 554 464 A 54 LYS H A 54 LYS HG2 1.0 1.8 3.6 555 464 A 54 LYS H A 54 LYS HG3 1.0 1.8 3.6 556 465 A 54 LYS HA A 55 ASP H 1.0 1.8 2.7 557 466 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.6 558 467 A 57 GLN H A 56 PRO HA 1.0 1.8 3.6 559 468 A 57 GLN H A 57 GLN HBy 1.0 1.8 3.6 560 469 A 57 GLN H A 57 GLN HBx 1.0 1.8 3.6 561 470 A 57 GLN H A 57 GLN HG2 1.0 1.8 3.6 562 470 A 57 GLN H A 57 GLN HG3 1.0 1.8 3.6 563 471 A 57 GLN HBx A 57 GLN HE22 1.0 1.8 5.5 564 472 A 57 GLN HE22 A 57 GLN HG2 1.0 1.8 5.5 565 472 A 57 GLN HG3 A 57 GLN HE22 1.0 1.8 5.5 566 473 A 58 GLY H A 57 GLN H 1.0 1.8 5.5 567 474 A 58 GLY H A 57 GLN HA 1.0 1.8 3.6 568 475 A 58 GLY H A 57 GLN HBy 1.0 1.8 5.5 569 476 A 58 GLY H A 57 GLN HBx 1.0 1.8 3.6 570 477 A 59 TYR H A 58 GLY HA3 1.0 1.8 5.5 571 478 A 59 TYR H A 58 GLY HA2 1.0 1.8 3.6 572 479 A 59 TYR H A 59 TYR HBy 1.0 1.8 3.6 573 480 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.6 574 481 A 59 TYR H A 59 TYR HD% 1.0 1.8 5.5 575 482 A 60 PHE H A 59 TYR HA 1.0 1.8 5.5 576 483 A 60 PHE H A 59 TYR HBy 1.0 1.8 5.5 577 484 A 59 TYR HD% A 60 PHE H 1.0 1.8 5.5 578 485 A 60 PHE H A 60 PHE HBx 1.0 1.8 3.6 579 486 A 60 PHE H A 60 PHE HD% 1.0 1.8 5.5 580 487 A 61 LEU H A 60 PHE HA 1.0 1.8 3.6 581 488 A 61 LEU H A 60 PHE HBy 1.0 1.8 5.5 582 489 A 61 LEU H A 60 PHE HD% 1.0 1.8 5.5 583 490 A 61 LEU H A 61 LEU HG 1.0 1.8 5.5 584 491 A 61 LEU H A 61 LEU HD1% 1.0 1.8 5.5 585 491 A 61 LEU H A 61 LEU HD2% 1.0 1.8 5.5 586 492 A 62 TRP H A 61 LEU HA 1.0 1.8 2.7 587 493 A 62 TRP H A 61 LEU HBy 1.0 1.8 5.5 588 494 A 62 TRP H A 61 LEU HBx 1.0 1.8 3.6 589 495 A 62 TRP H A 62 TRP HBy 1.0 1.8 3.6 590 496 A 62 TRP H A 62 TRP HBx 1.0 1.8 3.6 591 497 A 62 TRP H A 62 TRP HE3 1.0 1.8 5.5 592 498 A 62 TRP HE1 A 62 TRP HBx 1.0 1.8 5.5 593 499 A 63 TYR H A 62 TRP HA 1.0 1.8 3.6 594 500 A 63 TYR H A 62 TRP HBy 1.0 1.8 5.5 595 501 A 63 TYR H A 62 TRP HBx 1.0 1.8 5.5 596 502 A 63 TYR H A 63 TYR HBy 1.0 1.8 3.6 597 503 A 63 TYR H A 63 TYR HBx 1.0 1.8 3.6 598 504 A 63 TYR H A 63 TYR HD% 1.0 1.8 3.6 599 505 A 63 TYR H A 63 TYR HE% 1.0 1.8 5.5 600 506 A 64 GLN H A 63 TYR HA 1.0 1.8 2.7 601 507 A 65 VAL HGx% A 63 TYR H 1.0 1.8 5.5 602 508 A 63 TYR H A 65 VAL HGy% 1.0 1.8 5.5 603 509 A 64 GLN H A 64 GLN HGy 1.0 1.8 3.6 604 510 A 64 GLN H A 64 GLN HB2 1.0 1.8 2.7 605 510 A 64 GLN H A 64 GLN HB3 1.0 1.8 2.7 606 511 A 64 GLN HE21 A 64 GLN HB2 1.0 1.8 5.5 607 511 A 64 GLN HB3 A 64 GLN HE21 1.0 1.8 5.5 608 512 A 65 VAL H A 64 GLN HA 1.0 1.8 2.7 609 513 A 65 VAL H A 64 GLN HGx 1.0 1.8 5.5 610 514 A 65 VAL H A 64 GLN HB2 1.0 1.8 5.5 611 514 A 65 VAL H A 64 GLN HB3 1.0 1.8 5.5 612 515 A 65 VAL H A 65 VAL HB 1.0 1.8 3.6 613 516 A 65 VAL HGx% A 65 VAL H 1.0 1.8 2.7 614 517 A 65 VAL H A 65 VAL HGy% 1.0 1.8 3.6 615 518 A 66 GLU H A 65 VAL HA 1.0 1.8 2.7 616 519 A 66 GLU H A 65 VAL HB 1.0 1.8 2.7 617 520 A 65 VAL HGx% A 66 GLU H 1.0 1.8 5.5 618 521 A 66 GLU H A 65 VAL HGy% 1.0 1.8 5.5 619 522 A 67 MET H A 65 VAL HB 1.0 1.8 5.5 620 523 A 67 MET H A 65 VAL HGx% 1.0 1.8 5.5 621 524 A 66 GLU H A 66 GLU HB2 1.0 1.8 3.6 622 524 A 66 GLU H A 66 GLU HB3 1.0 1.8 3.6 623 525 A 66 GLU H A 66 GLU HG2 1.0 1.8 5.5 624 525 A 66 GLU H A 66 GLU HG3 1.0 1.8 5.5 625 526 A 67 MET H A 66 GLU HA 1.0 1.8 2.7 626 527 A 67 MET H A 66 GLU HG2 1.0 1.8 3.6 627 527 A 67 MET H A 66 GLU HG3 1.0 1.8 3.6 628 528 A 67 MET H A 68 PRO HDx 1.0 1.8 5.5 629 528 A 67 MET H A 68 PRO HDy 1.0 1.8 5.5 630 529 A 68 PRO HA A 69 GLU H 1.0 1.8 2.7 631 530 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.6 632 531 A 69 GLU H A 69 GLU HG2 1.0 1.8 3.6 633 531 A 69 GLU H A 69 GLU HG3 1.0 1.8 3.6 634 532 A 69 GLU H A 70 ASP H 1.0 1.8 5.5 635 533 A 70 ASP H A 69 GLU HA 1.0 1.8 3.6 636 534 A 70 ASP H A 69 GLU HBx 1.0 1.8 3.6 637 534 A 70 ASP H A 69 GLU HBy 1.0 1.8 3.6 638 535 A 70 ASP H A 69 GLU HG2 1.0 1.8 3.6 639 535 A 69 GLU HG3 A 70 ASP H 1.0 1.8 3.6 640 536 A 69 GLU HA A 72 VAL H 1.0 1.8 5.5 641 537 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.6 642 538 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.6 643 539 A 70 ASP H A 71 ARG H 1.0 1.8 2.7 644 540 A 70 ASP HBy A 71 ARG H 1.0 1.8 5.5 645 541 A 70 ASP HBx A 71 ARG H 1.0 1.8 5.5 646 542 A 70 ASP H A 72 VAL H 1.0 1.8 5.5 647 543 A 72 VAL H A 70 ASP HA 1.0 1.8 3.6 648 544 A 71 ARG H A 71 ARG HA 1.0 1.8 2.7 649 545 A 72 VAL H A 71 ARG H 1.0 1.8 2.7 650 546 A 72 VAL H A 71 ARG HA 1.0 1.8 5.5 651 547 A 71 ARG H A 73 ASN H 1.0 1.8 5.5 652 548 A 71 ARG H A 74 ASP HBy 1.0 1.8 5.5 653 549 A 71 ARG HA A 74 ASP H 1.0 1.8 3.6 654 550 A 72 VAL H A 72 VAL HB 1.0 1.8 2.7 655 551 A 72 VAL H A 72 VAL HGx% 1.0 1.8 2.7 656 552 A 72 VAL H A 72 VAL HGy% 1.0 1.8 3.6 657 553 A 72 VAL H A 73 ASN H 1.0 1.8 3.6 658 554 A 72 VAL H A 73 ASN HBx 1.0 1.8 5.5 659 555 A 73 ASN H A 72 VAL HA 1.0 1.8 5.5 660 556 A 73 ASN H A 72 VAL HB 1.0 1.8 3.6 661 557 A 73 ASN H A 72 VAL HGx% 1.0 1.8 5.5 662 558 A 73 ASN H A 72 VAL HGy% 1.0 1.8 3.6 663 559 A 74 ASP H A 72 VAL HA 1.0 1.8 5.5 664 560 A 75 LEU H A 72 VAL HA 1.0 1.8 3.6 665 561 A 72 VAL HA A 76 ALA H 1.0 1.8 5.5 666 562 A 73 ASN H A 73 ASN HBy 1.0 1.8 2.7 667 563 A 73 ASN H A 73 ASN HBx 1.0 1.8 2.7 668 564 A 73 ASN H A 74 ASP H 1.0 1.8 2.7 669 565 A 75 LEU H A 73 ASN H 1.0 1.8 5.5 670 566 A 76 ALA H A 73 ASN HA 1.0 1.8 5.5 671 567 A 74 ASP H A 74 ASP HA 1.0 1.8 2.7 672 568 A 74 ASP HBy A 74 ASP H 1.0 1.8 2.7 673 569 A 74 ASP H A 74 ASP HBx 1.0 1.8 2.7 674 570 A 75 LEU H A 74 ASP H 1.0 1.8 3.6 675 571 A 74 ASP H A 75 LEU HA 1.0 1.8 5.5 676 572 A 75 LEU H A 74 ASP HA 1.0 1.8 5.5 677 573 A 75 LEU H A 74 ASP HBy 1.0 1.8 3.6 678 574 A 75 LEU H A 74 ASP HBx 1.0 1.8 3.6 679 575 A 74 ASP HA A 77 ARG H 1.0 1.8 5.5 680 576 A 75 LEU HDx% A 75 LEU H 1.0 1.8 3.6 681 577 A 75 LEU H A 75 LEU HDy% 1.0 1.8 3.6 682 578 A 75 LEU H A 75 LEU HB2 1.0 1.8 3.6 683 578 A 75 LEU H A 75 LEU HB3 1.0 1.8 3.6 684 579 A 75 LEU H A 76 ALA H 1.0 1.8 3.6 685 580 A 75 LEU H A 76 ALA HB% 1.0 1.8 5.5 686 581 A 76 ALA H A 75 LEU HA 1.0 1.8 5.5 687 582 A 75 LEU HDx% A 76 ALA H 1.0 1.8 3.6 688 583 A 76 ALA H A 75 LEU HDy% 1.0 1.8 5.5 689 584 A 76 ALA H A 75 LEU HB2 1.0 1.8 3.6 690 584 A 76 ALA H A 75 LEU HB3 1.0 1.8 3.6 691 585 A 75 LEU HA A 78 GLU H 1.0 1.8 5.5 692 586 A 76 ALA H A 76 ALA HB% 1.0 1.8 2.7 693 587 A 76 ALA H A 77 ARG H 1.0 1.8 3.6 694 588 A 76 ALA H A 77 ARG HB2 1.0 1.8 3.6 695 588 A 76 ALA H A 77 ARG HB3 1.0 1.8 3.6 696 589 A 77 ARG H A 76 ALA HA 1.0 1.8 5.5 697 590 A 77 ARG H A 76 ALA HB% 1.0 1.8 3.6 698 591 A 76 ALA H A 78 GLU H 1.0 1.8 5.5 699 592 A 78 GLU H A 76 ALA HA 1.0 1.8 5.5 700 593 A 76 ALA HA A 79 LEU H 1.0 1.8 5.5 701 594 A 76 ALA HA A 80 ARG H 1.0 1.8 5.5 702 595 A 77 ARG H A 77 ARG HGy 1.0 1.8 3.6 703 596 A 77 ARG H A 77 ARG HGx 1.0 1.8 5.5 704 597 A 77 ARG H A 77 ARG HB2 1.0 1.8 2.7 705 597 A 77 ARG H A 77 ARG HB3 1.0 1.8 2.7 706 598 A 77 ARG H A 77 ARG HD2 1.0 1.8 5.5 707 598 A 77 ARG H A 77 ARG HD3 1.0 1.8 5.5 708 599 A 77 ARG H A 78 GLU H 1.0 1.8 3.6 709 600 A 78 GLU H A 77 ARG HA 1.0 1.8 3.6 710 601 A 78 GLU H A 77 ARG HGy 1.0 1.8 5.5 711 602 A 78 GLU H A 77 ARG HB2 1.0 1.8 5.5 712 602 A 78 GLU H A 77 ARG HB3 1.0 1.8 5.5 713 603 A 80 ARG H A 77 ARG HA 1.0 1.8 5.5 714 604 A 80 ARG H A 77 ARG HB2 1.0 1.8 5.5 715 604 A 77 ARG HB3 A 80 ARG H 1.0 1.8 5.5 716 605 A 78 GLU H A 78 GLU HB2 1.0 1.8 2.7 717 605 A 78 GLU H A 78 GLU HB3 1.0 1.8 2.7 718 606 A 78 GLU H A 78 GLU HG2 1.0 1.8 2.7 719 606 A 78 GLU H A 78 GLU HG3 1.0 1.8 2.7 720 607 A 78 GLU H A 79 LEU H 1.0 1.8 3.6 721 608 A 79 LEU H A 78 GLU HB2 1.0 1.8 2.7 722 608 A 79 LEU H A 78 GLU HB3 1.0 1.8 2.7 723 609 A 79 LEU H A 78 GLU HG2 1.0 1.8 3.6 724 609 A 79 LEU H A 78 GLU HG3 1.0 1.8 3.6 725 610 A 81 ILE H A 78 GLU HG2 1.0 1.8 5.5 726 610 A 78 GLU HG3 A 81 ILE H 1.0 1.8 5.5 727 611 A 79 LEU H A 79 LEU HDx% 1.0 1.8 3.6 728 612 A 79 LEU H A 79 LEU HDy% 1.0 1.8 3.6 729 613 A 79 LEU H A 79 LEU HB2 1.0 1.8 2.7 730 613 A 79 LEU H A 79 LEU HB3 1.0 1.8 2.7 731 614 A 79 LEU H A 80 ARG H 1.0 1.8 3.6 732 615 A 80 ARG H A 79 LEU HDx% 1.0 1.8 5.5 733 616 A 80 ARG H A 79 LEU HDy% 1.0 1.8 5.5 734 617 A 79 LEU H A 81 ILE H 1.0 1.8 5.5 735 618 A 79 LEU H A 88 VAL HGy% 1.0 1.8 3.6 736 618 A 79 LEU H A 88 VAL HGx% 1.0 1.8 3.6 737 619 A 80 ARG H A 80 ARG HB2 1.0 1.8 2.7 738 619 A 80 ARG H A 80 ARG HB3 1.0 1.8 2.7 739 620 A 80 ARG H A 80 ARG HD2 1.0 1.8 5.5 740 620 A 80 ARG H A 80 ARG HD3 1.0 1.8 5.5 741 621 A 80 ARG H A 81 ILE H 1.0 1.8 3.6 742 622 A 80 ARG H A 81 ILE HG1y 1.0 1.8 5.5 743 623 A 82 ARG H A 80 ARG HD2 1.0 1.8 5.5 744 623 A 80 ARG HD3 A 82 ARG H 1.0 1.8 5.5 745 624 A 80 ARG H A 88 VAL HGx% 1.0 1.8 5.5 746 625 A 80 ARG H A 88 VAL HGy% 1.0 1.8 3.6 747 626 A 81 ILE H A 81 ILE HB 1.0 1.8 2.7 748 627 A 81 ILE H A 81 ILE HG1y 1.0 1.8 3.6 749 628 A 81 ILE H A 81 ILE HG1x 1.0 1.8 3.6 750 629 A 81 ILE H A 81 ILE HG2% 1.0 1.8 3.6 751 630 A 81 ILE H A 81 ILE HD1% 1.0 1.8 5.5 752 631 A 81 ILE H A 82 ARG H 1.0 1.8 3.6 753 632 A 82 ARG H A 81 ILE HA 1.0 1.8 3.6 754 633 A 81 ILE HG1y A 82 ARG H 1.0 1.8 5.5 755 634 A 82 ARG H A 81 ILE HG1x 1.0 1.8 5.5 756 635 A 82 ARG H A 81 ILE HG2% 1.0 1.8 5.5 757 636 A 82 ARG H A 82 ARG HBy 1.0 1.8 2.7 758 637 A 82 ARG H A 82 ARG HBx 1.0 1.8 3.6 759 638 A 82 ARG H A 82 ARG HG2 1.0 1.8 5.5 760 638 A 82 ARG H A 82 ARG HG3 1.0 1.8 5.5 761 639 A 82 ARG H A 82 ARG HD2 1.0 1.8 5.5 762 639 A 82 ARG H A 82 ARG HD3 1.0 1.8 5.5 763 640 A 82 ARG H A 83 ASP H 1.0 1.8 5.5 764 641 A 83 ASP H A 82 ARG HA 1.0 1.8 3.6 765 642 A 82 ARG HBy A 83 ASP H 1.0 1.8 3.6 766 643 A 82 ARG HBx A 83 ASP H 1.0 1.8 3.6 767 644 A 83 ASP H A 82 ARG HD2 1.0 1.8 5.5 768 644 A 82 ARG HD3 A 83 ASP H 1.0 1.8 5.5 769 645 A 82 ARG HA A 84 ASN H 1.0 1.8 5.5 770 646 A 82 ARG HBy A 84 ASN H 1.0 1.8 5.5 771 647 A 82 ARG HBx A 84 ASN H 1.0 1.8 5.5 772 648 A 85 VAL HGx% A 82 ARG H 1.0 1.8 5.5 773 649 A 85 VAL HGy% A 82 ARG H 1.0 1.8 5.5 774 650 A 82 ARG HA A 85 VAL H 1.0 1.8 5.5 775 651 A 82 ARG HBy A 85 VAL H 1.0 1.8 5.5 776 652 A 82 ARG HBx A 85 VAL H 1.0 1.8 5.5 777 653 A 83 ASP H A 83 ASP HB2 1.0 1.8 2.7 778 653 A 83 ASP H A 83 ASP HB3 1.0 1.8 2.7 779 654 A 83 ASP H A 84 ASN H 1.0 1.8 5.5 780 655 A 84 ASN H A 83 ASP HA 1.0 1.8 5.5 781 656 A 83 ASP H A 85 VAL H 1.0 1.8 5.5 782 657 A 85 VAL HGy% A 83 ASP H 1.0 1.8 5.5 783 658 A 85 VAL H A 83 ASP HA 1.0 1.8 5.5 784 659 A 84 ASN H A 84 ASN HBy 1.0 1.8 3.6 785 660 A 84 ASN H A 84 ASN HBx 1.0 1.8 3.6 786 661 A 84 ASN HD21 A 84 ASN H 1.0 1.8 5.5 787 662 A 84 ASN HD22 A 84 ASN H 1.0 1.8 5.5 788 663 A 84 ASN HD21 A 84 ASN HBy 1.0 1.8 3.6 789 664 A 84 ASN HD22 A 84 ASN HBy 1.0 1.8 3.6 790 665 A 84 ASN H A 85 VAL H 1.0 1.8 5.5 791 666 A 84 ASN H A 85 VAL HB 1.0 1.8 5.5 792 667 A 85 VAL HGy% A 84 ASN H 1.0 1.8 5.5 793 668 A 85 VAL H A 84 ASN HA 1.0 1.8 5.5 794 669 A 85 VAL H A 84 ASN HBy 1.0 1.8 5.5 795 670 A 85 VAL H A 84 ASN HBx 1.0 1.8 5.5 796 671 A 85 VAL H A 85 VAL HB 1.0 1.8 2.7 797 672 A 85 VAL HGx% A 85 VAL H 1.0 1.8 3.6 798 673 A 85 VAL HGy% A 85 VAL H 1.0 1.8 3.6 799 674 A 86 ARG H A 85 VAL H 1.0 1.8 5.5 800 675 A 86 ARG H A 85 VAL HA 1.0 1.8 3.6 801 676 A 87 ARG H A 85 VAL HA 1.0 1.8 5.5 802 677 A 87 ARG H A 86 ARG H 1.0 1.8 3.6 803 678 A 87 ARG H A 86 ARG HA 1.0 1.8 3.6 804 679 A 87 ARG H A 87 ARG HBx 1.0 1.8 2.7 805 679 A 87 ARG H A 87 ARG HBy 1.0 1.8 2.7 806 680 A 87 ARG H A 87 ARG HG2 1.0 1.8 3.6 807 680 A 87 ARG H A 87 ARG HG3 1.0 1.8 3.6 808 681 A 87 ARG H A 87 ARG HD2 1.0 1.8 5.5 809 681 A 87 ARG H A 87 ARG HD3 1.0 1.8 5.5 810 682 A 87 ARG H A 88 VAL H 1.0 1.8 5.5 811 683 A 88 VAL H A 87 ARG HA 1.0 1.8 2.7 812 684 A 87 ARG HBy A 88 VAL H 1.0 1.8 5.5 813 685 A 88 VAL H A 87 ARG HBx 1.0 1.8 3.6 814 686 A 88 VAL H A 87 ARG HG2 1.0 1.8 5.5 815 686 A 87 ARG HG3 A 88 VAL H 1.0 1.8 5.5 816 687 A 88 VAL H A 88 VAL HB 1.0 1.8 3.6 817 688 A 88 VAL HGx% A 88 VAL H 1.0 1.8 5.5 818 689 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.6 819 690 A 88 VAL HA A 89 MET H 1.0 1.8 2.7 820 691 A 89 MET H A 89 MET HBy 1.0 1.8 3.6 821 692 A 89 MET H A 89 MET HG2 1.0 1.8 5.5 822 692 A 89 MET H A 89 MET HG3 1.0 1.8 5.5 823 693 A 89 MET H A 90 VAL H 1.0 1.8 5.5 824 694 A 90 VAL H A 89 MET HA 1.0 1.8 2.7 825 695 A 89 MET HBy A 90 VAL H 1.0 1.8 5.5 826 696 A 90 VAL H A 89 MET HBx 1.0 1.8 5.5 827 697 A 90 VAL H A 89 MET HG2 1.0 1.8 5.5 828 697 A 89 MET HG3 A 90 VAL H 1.0 1.8 5.5 829 698 A 90 VAL H A 90 VAL HB 1.0 1.8 2.7 830 699 A 90 VAL H A 90 VAL HG1% 1.0 1.8 3.6 831 699 A 90 VAL H A 90 VAL HG2% 1.0 1.8 3.6 832 700 A 91 VAL H A 90 VAL HA 1.0 1.8 3.6 833 701 A 91 VAL H A 91 VAL HB 1.0 1.8 3.6 834 702 A 91 VAL H A 91 VAL HG1% 1.0 1.8 3.6 835 702 A 91 VAL H A 91 VAL HG2% 1.0 1.8 3.6 836 703 A 92 LYS H A 91 VAL HA 1.0 1.8 2.7 837 704 A 92 LYS H A 91 VAL HB 1.0 1.8 3.6 838 705 A 92 LYS H A 91 VAL HG1% 1.0 1.8 3.6 839 705 A 92 LYS H A 91 VAL HG2% 1.0 1.8 3.6 840 706 A 92 LYS H A 92 LYS HB2 1.0 1.8 2.7 841 706 A 92 LYS H A 92 LYS HB3 1.0 1.8 2.7 842 707 A 92 LYS H A 92 LYS HG2 1.0 1.8 3.6 843 707 A 92 LYS H A 92 LYS HG3 1.0 1.8 3.6 844 708 A 92 LYS H A 93 SER H 1.0 1.8 5.5 845 709 A 93 SER H A 92 LYS HA 1.0 1.8 2.7 846 710 A 93 SER H A 92 LYS HB2 1.0 1.8 3.6 847 710 A 93 SER H A 92 LYS HB3 1.0 1.8 3.6 848 711 A 93 SER H A 92 LYS HG2 1.0 1.8 3.6 849 711 A 93 SER H A 92 LYS HG3 1.0 1.8 3.6 850 712 A 93 SER H A 92 LYS HD2 1.0 1.8 5.5 851 712 A 93 SER H A 92 LYS HD3 1.0 1.8 5.5 852 713 A 93 SER H A 93 SER HBy 1.0 1.8 3.6 853 714 A 93 SER H A 93 SER HBx 1.0 1.8 3.6 854 715 A 93 SER H A 94 GLN H 1.0 1.8 5.5 855 716 A 94 GLN H A 93 SER HA 1.0 1.8 2.7 856 717 A 93 SER HBy A 94 GLN H 1.0 1.8 5.5 857 718 A 93 SER HBx A 94 GLN H 1.0 1.8 5.5 858 719 A 94 GLN H A 94 GLN HBy 1.0 1.8 3.6 859 720 A 94 GLN H A 94 GLN HG2 1.0 1.8 3.6 860 720 A 94 GLN H A 94 GLN HG3 1.0 1.8 3.6 861 721 A 94 GLN HE21 A 94 GLN HG2 1.0 1.8 5.5 862 721 A 94 GLN HG3 A 94 GLN HE21 1.0 1.8 5.5 863 722 A 94 GLN HE22 A 94 GLN HG2 1.0 1.8 5.5 864 722 A 94 GLN HG3 A 94 GLN HE22 1.0 1.8 5.5 865 723 A 94 GLN H A 95 GLU H 1.0 1.8 5.5 866 724 A 95 GLU H A 94 GLN HA 1.0 1.8 2.7 867 725 A 95 GLU H A 94 GLN HBx 1.0 1.8 3.6 868 726 A 95 GLU H A 94 GLN HG2 1.0 1.8 5.5 869 726 A 94 GLN HG3 A 95 GLU H 1.0 1.8 5.5 870 727 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.6 871 728 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.6 872 729 A 95 GLU H A 95 GLU HB2 1.0 1.8 2.7 873 729 A 95 GLU H A 95 GLU HB3 1.0 1.8 2.7 874 730 A 95 GLU H A 96 PRO HD2 1.0 1.8 5.5 875 730 A 95 GLU H A 96 PRO HD3 1.0 1.8 5.5 876 731 A 96 PRO HA A 97 PHE H 1.0 1.8 2.7 877 732 A 97 PHE H A 96 PRO HBy 1.0 1.8 5.5 878 733 A 97 PHE H A 96 PRO HBx 1.0 1.8 5.5 879 734 A 97 PHE H A 96 PRO HG2 1.0 1.8 5.5 880 734 A 97 PHE H A 96 PRO HG3 1.0 1.8 5.5 881 735 A 97 PHE H A 96 PRO HD2 1.0 1.8 5.5 882 735 A 96 PRO HD3 A 97 PHE H 1.0 1.8 5.5 883 736 A 97 PHE H A 97 PHE HB2 1.0 1.8 2.7 884 736 A 97 PHE H A 97 PHE HB3 1.0 1.8 2.7 885 737 A 97 PHE HA A 98 LEU H 1.0 1.8 2.7 886 738 A 98 LEU H A 97 PHE HB2 1.0 1.8 5.5 887 738 A 97 PHE HB3 A 98 LEU H 1.0 1.8 5.5 888 739 A 98 LEU H A 97 PHE HD% 1.0 1.8 5.5 889 740 A 98 LEU H A 98 LEU HB2 1.0 1.8 3.6 890 740 A 98 LEU H A 98 LEU HB3 1.0 1.8 3.6 891 741 A 98 LEU H A 98 LEU HD1% 1.0 1.8 5.5 892 741 A 98 LEU H A 98 LEU HD2% 1.0 1.8 5.5 893 742 A 98 LEU H A 99 ALA H 1.0 1.8 5.5 894 743 A 99 ALA H A 98 LEU HA 1.0 1.8 2.7 895 744 A 99 ALA H A 98 LEU HB2 1.0 1.8 5.5 896 744 A 98 LEU HB3 A 99 ALA H 1.0 1.8 5.5 897 745 A 99 ALA H A 99 ALA HB% 1.0 1.8 3.6 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ARG C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -124.0 -92.0 PHI 2 2 A 3 ARG C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -146.0 -116.0 PHI 3 3 A 4 TYR C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -163.0 -111.0 PHI 4 4 A 5 GLU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -133.0 -97.0 PHI 5 5 A 6 VAL C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -121.0 -87.0 PHI 6 6 A 7 ASN C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -125.0 -83.0 PHI 7 7 A 8 ILE C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -131.0 -109.0 PHI 8 8 A 9 VAL C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -138.0 -104.0 PHI 9 9 A 15 ASP C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -67.0 -59.0 PHI 10 10 A 16 GLN C A 17 SER N A 17 SER CA A 17 SER C 1.0 -72.0 -56.0 PHI 11 11 A 17 SER C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -71.0 -61.0 PHI 12 12 A 18 GLN C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -69.0 -55.0 PHI 13 13 A 19 LEU C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -72.0 -58.0 PHI 14 14 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -69.0 -59.0 PHI 15 15 A 21 LEU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -82.0 -58.0 PHI 16 16 A 22 GLU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -68.0 -56.0 PHI 17 17 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -75.0 -61.0 PHI 18 18 A 24 GLU C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -77.0 -53.0 PHI 19 19 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -69.0 -59.0 PHI 20 20 A 26 ILE C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -66.0 -56.0 PHI 21 21 A 27 GLN C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -72.0 -60.0 PHI 22 22 A 28 ARG C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -71.0 -59.0 PHI 23 23 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -65.0 -55.0 PHI 24 24 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -68.0 -56.0 PHI 25 25 A 31 GLU C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -70.0 -56.0 PHI 26 26 A 32 ASN C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -85.0 -57.0 PHI 27 27 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -112.0 -68.0 PHI 28 28 A 35 ALA C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -128.0 -68.0 PHI 29 29 A 36 ARG C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -115.0 -79.0 PHI 30 30 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -133.0 -97.0 PHI 31 31 A 40 VAL C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -109.0 -77.0 PHI 32 32 A 41 GLU C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -126.0 -82.0 PHI 33 33 A 50 TYR C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -65.0 -55.0 PHI 34 34 A 54 LYS C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -114.0 -72.0 PHI 35 35 A 58 GLY C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -134.0 -76.0 PHI 36 36 A 59 TYR C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -117.0 -81.0 PHI 37 37 A 60 PHE C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -118.0 -102.0 PHI 38 38 A 61 LEU C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 -134.0 -88.0 PHI 39 39 A 62 TRP C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -136.0 -104.0 PHI 40 40 A 63 TYR C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -146.0 -94.0 PHI 41 41 A 64 GLN C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -143.0 -123.0 PHI 42 42 A 66 GLU C A 67 MET N A 67 MET CA A 67 MET C 1.0 -138.0 -106.0 PHI 43 43 A 68 PRO C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -73.0 -57.0 PHI 44 44 A 69 GLU C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -86.0 -58.0 PHI 45 45 A 70 ASP C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -85.0 -59.0 PHI 46 46 A 71 ARG C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -68.0 -56.0 PHI 47 47 A 72 VAL C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -70.0 -56.0 PHI 48 48 A 73 ASN C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -70.0 -60.0 PHI 49 49 A 74 ASP C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -69.0 -55.0 PHI 50 50 A 75 LEU C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -63.0 -55.0 PHI 51 51 A 76 ALA C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -66.0 -58.0 PHI 52 52 A 77 ARG C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -71.0 -59.0 PHI 53 53 A 78 GLU C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -68.0 -56.0 PHI 54 54 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -73.0 -63.0 PHI 55 55 A 80 ARG C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -85.0 -65.0 PHI 56 56 A 82 ARG C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -70.0 -50.0 PHI 57 57 A 83 ASP C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -100.0 -64.0 PHI 58 58 A 84 ASN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -104.0 -82.0 PHI 59 59 A 85 VAL C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -101.0 -61.0 PHI 60 60 A 87 ARG C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -130.0 -98.0 PHI 61 61 A 88 VAL C A 89 MET N A 89 MET CA A 89 MET C 1.0 -129.0 -87.0 PHI 62 62 A 89 MET C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -125.0 -95.0 PHI 63 63 A 90 VAL C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -131.0 -99.0 PHI 64 64 A 91 VAL C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -85.0 -65.0 PHI 65 65 A 94 GLN C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -123.0 -61.0 PHI 66 66 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 TYR N 1.0 128.0 154.0 PSI 67 67 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 GLU N 1.0 128.0 164.0 PSI 68 68 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 VAL N 1.0 136.0 162.0 PSI 69 69 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ASN N 1.0 109.0 137.0 PSI 70 70 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 ILE N 1.0 97.0 135.0 PSI 71 71 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 VAL N 1.0 113.0 137.0 PSI 72 72 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 LEU N 1.0 118.0 144.0 PSI 73 73 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ASN N 1.0 131.0 161.0 PSI 74 74 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 SER N 1.0 -48.0 -34.0 PSI 75 75 A 17 SER N A 17 SER CA A 17 SER C A 18 GLN N 1.0 -46.0 -32.0 PSI 76 76 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 LEU N 1.0 -46.0 -38.0 PSI 77 77 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ALA N 1.0 -52.0 -36.0 PSI 78 78 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -47.0 -35.0 PSI 79 79 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 -52.0 -26.0 PSI 80 80 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LYS N 1.0 -52.0 -22.0 PSI 81 81 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLU N 1.0 -51.0 -31.0 PSI 82 82 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ILE N 1.0 -61.0 -25.0 PSI 83 83 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 -48.0 -40.0 PSI 84 84 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLN N 1.0 -50.0 -36.0 PSI 85 85 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 ARG N 1.0 -46.0 -38.0 PSI 86 86 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ALA N 1.0 -49.0 -31.0 PSI 87 87 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -47.0 -19.0 PSI 88 88 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -50.0 -32.0 PSI 89 89 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ASN N 1.0 -45.0 -35.0 PSI 90 90 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 TYR N 1.0 -50.0 -36.0 PSI 91 91 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLY N 1.0 -50.0 2.0 PSI 92 92 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ARG N 1.0 132.0 156.0 PSI 93 93 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 VAL N 1.0 113.0 137.0 PSI 94 94 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLU N 1.0 119.0 135.0 PSI 95 95 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLU N 1.0 115.0 141.0 PSI 96 96 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLU N 1.0 115.0 137.0 PSI 97 97 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 116.0 158.0 PSI 98 98 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 ILE N 1.0 136.0 150.0 PSI 99 99 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 PRO N 1.0 109.0 167.0 PSI 100 100 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 PHE N 1.0 115.0 145.0 PSI 101 101 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 LEU N 1.0 119.0 143.0 PSI 102 102 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 TRP N 1.0 112.0 146.0 PSI 103 103 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 TYR N 1.0 117.0 151.0 PSI 104 104 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 GLN N 1.0 114.0 148.0 PSI 105 105 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 VAL N 1.0 120.0 154.0 PSI 106 106 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLU N 1.0 140.0 174.0 PSI 107 107 A 67 MET N A 67 MET CA A 67 MET C A 68 PRO N 1.0 118.0 156.0 PSI 108 108 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ASP N 1.0 -40.0 -18.0 PSI 109 109 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ARG N 1.0 -37.0 -5.0 PSI 110 110 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 VAL N 1.0 -69.0 -5.0 PSI 111 111 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASN N 1.0 -51.0 -37.0 PSI 112 112 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ASP N 1.0 -46.0 -28.0 PSI 113 113 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LEU N 1.0 -50.0 -40.0 PSI 114 114 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 -58.0 -30.0 PSI 115 115 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ARG N 1.0 -47.0 -41.0 PSI 116 116 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 GLU N 1.0 -50.0 -34.0 PSI 117 117 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LEU N 1.0 -47.0 -37.0 PSI 118 118 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 -51.0 -25.0 PSI 119 119 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ILE N 1.0 -51.0 -25.0 PSI 120 120 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ARG N 1.0 -48.0 -18.0 PSI 121 121 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 ASN N 1.0 -47.0 -27.0 PSI 122 122 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 VAL N 1.0 -33.0 13.0 PSI 123 123 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ARG N 1.0 123.0 151.0 PSI 124 124 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ARG N 1.0 -36.0 -8.0 PSI 125 125 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 MET N 1.0 122.0 136.0 PSI 126 126 A 89 MET N A 89 MET CA A 89 MET C A 90 VAL N 1.0 117.0 133.0 PSI 127 127 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 VAL N 1.0 114.0 130.0 PSI 128 128 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LYS N 1.0 105.0 153.0 PSI 129 129 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 SER N 1.0 134.0 158.0 PSI 130 130 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 PRO N 1.0 114.0 158.0 PSI 131 131 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -179.9 -60.2 PHI 132 132 A 14 LEU C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -94.0 -78.2 PHI 133 133 A 37 VAL C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -164.1 -76.0 PHI 134 134 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -176.3 -63.8 PHI 135 135 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -90.0 -75.0 PHI 136 136 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -63.1 -45.5 PHI 137 137 A 45 LEU C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -156.4 -83.7 PHI 138 138 A 47 ARG C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -83.9 -69.5 PHI 139 139 A 47 ARG C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -180.0 0.0 PHI 140 140 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -89.5 -74.6 PHI 141 141 A 56 PRO C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -166.5 -73.6 PHI 142 142 A 65 VAL C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -154.4 -85.7 PHI 143 143 A 81 ILE C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -78.0 -63.7 PHI 144 144 A 86 ARG C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -181.1 -59.0 PHI 145 145 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -179.2 -60.9 PHI 146 146 A 93 SER C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -174.6 -65.5 PHI 147 147 A 96 PRO C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -171.4 -68.7 PHI 148 148 A 98 LEU C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -167.9 -72.2 PHI 149 149 A 1 MET C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -180.0 0.0 PHI 150 150 A 10 LEU C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -180.0 0.0 PHI 151 151 A 12 PRO C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -180.0 0.0 PHI 152 152 A 51 PRO C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -180.0 0.0 PHI 153 153 A 95 GLU C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -180.0 0.0 PHI 154 154 A 99 ALA C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -180.0 0.0 PHI 155 155 A 100 ASN C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -180.0 0.0 PHI stop_ save_