data_nef_c25032_2mqg 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 2MQG 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 GLU start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 ASP middle . . 5 A 5 ILE middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 SER middle . . 15 A 15 ILE middle . . 16 A 16 SER middle . . 17 A 17 ILE middle . . 18 A 18 SER middle . . 19 A 19 PRO middle . false 20 A 20 ILE middle . . 21 A 21 ASN middle . . 22 A 22 THR middle . . 23 A 23 ASN middle . . 24 A 24 ILE middle . . 25 A 25 ASN middle . . 26 A 26 THR middle . . 27 A 27 THR middle . . 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 GLN middle . . 32 A 32 PHE middle . . 33 A 33 PHE middle . . 34 A 34 ALA middle . . 35 A 35 VAL middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 TYR middle . . 39 A 39 SER middle . . 40 A 40 ASP middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 LYS middle . . 44 A 44 ALA middle . . 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 THR middle . . 48 A 48 SER middle . . 49 A 49 SER middle . . 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 TRP middle . . 53 A 53 SER middle . . 54 A 54 SER middle . . 55 A 55 SER middle . . 56 A 56 ASN middle . . 57 A 57 GLN middle . . 58 A 58 SER middle . . 59 A 59 GLN middle . . 60 A 60 ALA middle . . 61 A 61 LYS middle . . 62 A 62 VAL middle . . 63 A 63 SER middle . . 64 A 64 ASN middle . . 65 A 65 ALA middle . . 66 A 66 SER middle . . 67 A 67 GLU middle . . 68 A 68 THR middle . . 69 A 69 LYS middle . . 70 A 70 GLY middle . false 71 A 71 LEU middle . . 72 A 72 VAL middle . . 73 A 73 THR middle . . 74 A 74 GLY middle . false 75 A 75 ILE middle . . 76 A 76 ALA middle . . 77 A 77 SER middle . . 78 A 78 GLY middle . false 79 A 79 ASN middle . . 80 A 80 PRO middle . false 81 A 81 THR middle . . 82 A 82 ILE middle . . 83 A 83 ILE middle . . 84 A 84 ALA middle . . 85 A 85 THR middle . . 86 A 86 TYR middle . . 87 A 87 GLY middle . false 88 A 88 SER middle . . 89 A 89 VAL middle . . 90 A 90 SER middle . . 91 A 91 GLY middle . false 92 A 92 ASN middle . . 93 A 93 THR middle . . 94 A 94 ILE middle . . 95 A 95 LEU middle . . 96 A 96 THR middle . . 97 A 97 VAL middle . . 98 A 98 ASN middle . . 99 A 99 LYS middle . . 100 A 100 THR middle . . 101 A 101 ASP middle . . 102 A 102 THR 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 GLU H1 H 1 8.652 . A 1 GLU HA H 1 4.244 . A 1 GLU HBx H 1 2.002 . A 1 GLU HBy H 1 2.002 . A 1 GLU HGx H 1 2.226 . A 1 GLU HGy H 1 2.226 . A 1 GLU CA C 13 56.895 . A 1 GLU CB C 13 30.022 . A 1 GLU N N 15 122.336 . A 2 ASN H H 1 8.473 . A 2 ASN HA H 1 4.660 . A 2 ASN HBy H 1 2.739 . A 2 ASN HBx H 1 2.686 . A 2 ASN CA C 13 53.375 . A 2 ASN CB C 13 38.819 . A 2 ASN N N 15 119.538 . A 3 ILE H H 1 8.075 . A 3 ILE HA H 1 4.134 . A 3 ILE HB H 1 1.815 . A 3 ILE HD1% H 1 0.823 . A 3 ILE HG2% H 1 1.097 . A 3 ILE CA C 13 61.242 . A 3 ILE CB C 13 38.795 . A 3 ILE N N 15 120.822 . A 4 ASP H H 1 8.438 . A 4 ASP HA H 1 4.621 . A 4 ASP HBy H 1 2.701 . A 4 ASP HBx H 1 2.549 . A 4 ASP CA C 13 54.259 . A 4 ASP CB C 13 41.158 . A 4 ASP N N 15 124.424 . A 5 ILE H H 1 8.142 . A 5 ILE HA H 1 4.223 . A 5 ILE HB H 1 1.898 . A 5 ILE HD1% H 1 0.853 . A 5 ILE HG1x H 1 1.366 . A 5 ILE CA C 13 61.492 . A 5 ILE CB C 13 38.607 . A 5 ILE N N 15 121.072 . A 6 THR H H 1 8.367 . A 6 THR HA H 1 4.278 . A 6 THR HB H 1 4.124 . A 6 THR HG2% H 1 1.149 . A 6 THR CA C 13 62.425 . A 6 THR CB C 13 69.891 . A 6 THR N N 15 118.243 . A 7 VAL H H 1 8.095 . A 7 VAL HA H 1 4.105 . A 7 VAL HB H 1 2.038 . A 7 VAL HGy% H 1 0.880 . A 7 VAL CA C 13 62.314 . A 7 VAL CB C 13 32.653 . A 7 VAL N N 15 122.730 . A 8 SER H H 1 8.352 . A 8 SER HA H 1 4.390 . A 8 SER HBx H 1 3.771 . A 8 SER HBy H 1 3.771 . A 8 SER CA C 13 58.148 . A 8 SER CB C 13 63.988 . A 8 SER N N 15 119.723 . A 9 ALA H H 1 8.365 . A 9 ALA HA H 1 4.264 . A 9 ALA HB% H 1 1.342 . A 9 ALA CA C 13 52.201 . A 9 ALA CB C 13 19.233 . A 9 ALA N N 15 126.516 . A 10 ALA H H 1 8.342 . A 10 ALA HA H 1 4.212 . A 10 ALA HB% H 1 1.340 . A 10 ALA CA C 13 52.361 . A 10 ALA CB C 13 19.534 . A 10 ALA N N 15 123.691 . A 11 THR H H 1 8.547 . A 11 THR HA H 1 4.609 . A 11 THR HB H 1 4.167 . A 11 THR HG2% H 1 1.193 . A 11 THR CA C 13 60.251 . A 11 THR CB C 13 71.167 . A 11 THR N N 15 112.866 . A 12 LEU H H 1 8.832 . A 12 LEU HA H 1 3.428 . A 12 LEU HBy H 1 1.707 . A 12 LEU HBx H 1 1.086 . A 12 LEU HDx% H 1 0.162 . A 12 LEU HG H 1 0.681 . A 12 LEU CA C 13 56.216 . A 12 LEU CB C 13 41.294 . A 12 LEU N N 15 125.987 . A 13 SER H H 1 9.143 . A 13 SER HA H 1 4.556 . A 13 SER HBy H 1 3.694 . A 13 SER HBx H 1 3.446 . A 13 SER CA C 13 59.802 . A 13 SER CB C 13 64.524 . A 13 SER N N 15 123.347 . A 14 SER H H 1 7.901 . A 14 SER HA H 1 4.485 . A 14 SER HBx H 1 3.757 . A 14 SER HBy H 1 3.757 . A 14 SER CA C 13 57.767 . A 14 SER CB C 13 64.988 . A 14 SER N N 15 112.067 . A 15 ILE H H 1 8.611 . A 15 ILE HA H 1 4.651 . A 15 ILE HB H 1 1.041 . A 15 ILE HD1% H 1 0.464 . A 15 ILE CA C 13 60.360 . A 15 ILE CB C 13 42.627 . A 15 ILE N N 15 120.108 . A 16 SER H H 1 8.776 . A 16 SER HA H 1 4.880 . A 16 SER HBx H 1 3.747 . A 16 SER HBy H 1 3.747 . A 16 SER CA C 13 56.389 . A 16 SER CB C 13 65.628 . A 16 SER N N 15 120.978 . A 17 ILE H H 1 8.838 . A 17 ILE HA H 1 5.439 . A 17 ILE HB H 1 1.654 . A 17 ILE HD1% H 1 0.752 . A 17 ILE HG1x H 1 1.276 . A 17 ILE CA C 13 59.300 . A 17 ILE CB C 13 39.536 . A 17 ILE N N 15 125.961 . A 18 SER H H 1 9.101 . A 18 SER CA C 13 55.479 . A 18 SER CB C 13 65.090 . A 18 SER N N 15 122.774 . A 19 PRO HA H 1 4.695 . A 19 PRO HBx H 1 1.923 . A 19 PRO HBy H 1 2.305 . A 19 PRO HGy H 1 1.516 . A 19 PRO HGx H 1 1.402 . A 19 PRO CA C 13 61.685 . A 19 PRO CB C 13 34.998 . A 20 ILE H H 1 8.214 . A 20 ILE CA C 13 61.535 . A 20 ILE CB C 13 39.132 . A 20 ILE N N 15 117.784 . A 21 ASN HA H 1 4.763 . A 21 ASN HBy H 1 3.031 . A 21 ASN HBx H 1 2.737 . A 21 ASN HD2x H 1 6.899 . A 21 ASN HD2y H 1 7.631 . A 21 ASN CA C 13 53.566 . A 21 ASN CB C 13 37.531 . A 21 ASN ND2 N 15 111.740 . A 22 THR H H 1 8.846 . A 22 THR HA H 1 4.572 . A 22 THR HB H 1 4.204 . A 22 THR HG2% H 1 1.176 . A 22 THR CA C 13 61.231 . A 22 THR CB C 13 69.883 . A 22 THR N N 15 114.787 . A 23 ASN H H 1 8.282 . A 23 ASN HA H 1 5.789 . A 23 ASN HBx H 1 2.612 . A 23 ASN HBy H 1 2.612 . A 23 ASN HD2x H 1 6.961 . A 23 ASN HD2y H 1 7.654 . A 23 ASN CA C 13 52.365 . A 23 ASN CB C 13 41.327 . A 23 ASN N N 15 119.957 . A 23 ASN ND2 N 15 114.252 . A 24 ILE H H 1 8.959 . A 24 ILE HA H 1 4.703 . A 24 ILE HB H 1 1.897 . A 24 ILE CA C 13 59.608 . A 24 ILE CB C 13 42.498 . A 24 ILE N N 15 118.302 . A 25 ASN H H 1 8.376 . A 25 ASN HA H 1 5.523 . A 25 ASN HBx H 1 2.945 . A 25 ASN HBy H 1 2.945 . A 25 ASN HD2x H 1 6.760 . A 25 ASN HD2y H 1 7.667 . A 25 ASN CA C 13 51.274 . A 25 ASN CB C 13 39.186 . A 25 ASN N N 15 122.659 . A 25 ASN ND2 N 15 111.931 . A 26 THR H H 1 8.169 . A 26 THR N N 15 108.598 . A 27 THR HA H 1 4.227 . A 27 THR HG2% H 1 1.171 . A 27 THR CA C 13 64.696 . A 27 THR CB C 13 69.914 . A 28 VAL H H 1 7.933 . A 28 VAL CA C 13 62.525 . A 28 VAL N N 15 124.010 . A 29 SER HBx H 1 3.586 . A 29 SER HBy H 1 3.586 . A 29 SER CA C 13 58.052 . A 29 SER CB C 13 65.012 . A 30 LYS H H 1 9.362 . A 30 LYS HA H 1 4.499 . A 30 LYS HBx H 1 1.608 . A 30 LYS HBy H 1 1.608 . A 30 LYS HEx H 1 2.887 . A 30 LYS HEy H 1 2.887 . A 30 LYS HGy H 1 1.250 . A 30 LYS HGx H 1 1.168 . A 30 LYS CA C 13 54.855 . A 30 LYS CB C 13 37.337 . A 30 LYS N N 15 124.031 . A 31 GLN H H 1 8.720 . A 31 GLN HA H 1 3.689 . A 31 GLN HBx H 1 1.690 . A 31 GLN HBy H 1 1.690 . A 31 GLN HE2x H 1 7.164 . A 31 GLN HGx H 1 1.817 . A 31 GLN HGy H 1 1.817 . A 31 GLN CA C 13 56.068 . A 31 GLN CB C 13 29.300 . A 31 GLN N N 15 128.579 . A 31 GLN NE2 N 15 116.969 . A 32 PHE H H 1 7.734 . A 32 PHE HA H 1 4.988 . A 32 PHE HBx H 1 2.986 . A 32 PHE CA C 13 56.319 . A 32 PHE CB C 13 40.843 . A 32 PHE N N 15 128.404 . A 33 PHE H H 1 9.350 . A 33 PHE HA H 1 5.519 . A 33 PHE HBy H 1 2.989 . A 33 PHE HBx H 1 2.674 . A 33 PHE CA C 13 56.219 . A 33 PHE CB C 13 42.799 . A 33 PHE N N 15 114.574 . A 34 ALA H H 1 8.928 . A 34 ALA HA H 1 5.189 . A 34 ALA HB% H 1 0.815 . A 34 ALA CA C 13 49.865 . A 34 ALA CB C 13 21.831 . A 34 ALA N N 15 123.237 . A 35 VAL H H 1 8.943 . A 35 VAL HA H 1 4.657 . A 35 VAL HB H 1 1.885 . A 35 VAL HGy% H 1 0.820 . A 35 VAL CA C 13 61.179 . A 35 VAL CB C 13 34.218 . A 35 VAL N N 15 122.872 . A 36 GLY H H 1 9.840 . A 36 GLY HAy H 1 4.932 . A 36 GLY HAx H 1 3.111 . A 36 GLY CA C 13 45.108 . A 36 GLY N N 15 118.442 . A 37 THR H H 1 8.624 . A 37 THR HA H 1 5.021 . A 37 THR HB H 1 3.879 . A 37 THR HG2% H 1 1.183 . A 37 THR CA C 13 62.439 . A 37 THR CB C 13 69.781 . A 37 THR N N 15 119.684 . A 38 TYR H H 1 9.401 . A 38 TYR HA H 1 4.995 . A 38 TYR HBy H 1 3.175 . A 38 TYR HBx H 1 2.745 . A 38 TYR CA C 13 58.011 . A 38 TYR CB C 13 40.909 . A 38 TYR N N 15 126.765 . A 39 SER H H 1 9.725 . A 39 SER HA H 1 4.083 . A 39 SER CA C 13 61.367 . A 39 SER CB C 13 62.722 . A 39 SER N N 15 118.044 . A 40 ASP H H 1 7.716 . A 40 ASP HA H 1 4.713 . A 40 ASP HBy H 1 3.106 . A 40 ASP HBx H 1 2.557 . A 40 ASP CA C 13 52.738 . A 40 ASP CB C 13 40.537 . A 40 ASP N N 15 119.583 . A 41 GLY H H 1 8.417 . A 41 GLY HAy H 1 4.329 . A 41 GLY HAx H 1 3.642 . A 41 GLY CA C 13 45.276 . A 41 GLY N N 15 108.650 . A 42 THR H H 1 7.892 . A 42 THR HG2% H 1 1.124 . A 42 THR CA C 13 62.967 . A 42 THR CB C 13 71.053 . A 42 THR N N 15 113.772 . A 43 LYS H H 1 8.356 . A 43 LYS HBx H 1 1.566 . A 43 LYS HBy H 1 1.566 . A 43 LYS HDx H 1 1.399 . A 43 LYS HDy H 1 1.399 . A 43 LYS HEx H 1 2.910 . A 43 LYS HEy H 1 2.910 . A 43 LYS CA C 13 54.610 . A 43 LYS CB C 13 36.729 . A 43 LYS N N 15 118.360 . A 44 ALA H H 1 8.890 . A 44 ALA HA H 1 4.639 . A 44 ALA HB% H 1 1.384 . A 44 ALA CA C 13 51.411 . A 44 ALA CB C 13 23.598 . A 44 ALA N N 15 121.532 . A 45 ASP H H 1 8.961 . A 45 ASP HA H 1 4.805 . A 45 ASP HBy H 1 2.950 . A 45 ASP HBx H 1 2.662 . A 45 ASP CA C 13 55.272 . A 45 ASP CB C 13 40.881 . A 45 ASP N N 15 121.587 . A 46 LEU H H 1 9.214 . A 46 LEU HA H 1 4.838 . A 46 LEU HBy H 1 1.596 . A 46 LEU HBx H 1 0.992 . A 46 LEU HDy% H 1 0.598 . A 46 LEU CA C 13 53.603 . A 46 LEU CB C 13 43.920 . A 46 LEU N N 15 128.252 . A 47 THR H H 1 8.986 . A 47 THR HA H 1 4.498 . A 47 THR HB H 1 3.989 . A 47 THR HG2% H 1 1.509 . A 47 THR CB C 13 69.413 . A 47 THR N N 15 122.416 . A 48 SER H H 1 8.735 . A 48 SER HA H 1 4.477 . A 48 SER HBx H 1 4.012 . A 48 SER HBy H 1 4.012 . A 48 SER CA C 13 60.134 . A 48 SER CB C 13 63.846 . A 48 SER N N 15 109.841 . A 49 SER H H 1 8.066 . A 49 SER HA H 1 4.694 . A 49 SER HBy H 1 3.719 . A 49 SER HBx H 1 3.547 . A 49 SER CA C 13 59.965 . A 49 SER CB C 13 64.972 . A 49 SER N N 15 116.988 . A 50 VAL H H 1 7.481 . A 50 VAL HA H 1 4.299 . A 50 VAL HB H 1 1.551 . A 50 VAL HGy% H 1 0.572 . A 50 VAL CA C 13 61.079 . A 50 VAL CB C 13 32.172 . A 50 VAL N N 15 113.701 . A 51 THR H H 1 8.998 . A 51 THR HA H 1 4.510 . A 51 THR HB H 1 3.887 . A 51 THR HG2% H 1 1.148 . A 51 THR CA C 13 62.575 . A 51 THR CB C 13 70.008 . A 51 THR N N 15 116.116 . A 52 TRP H H 1 9.640 . A 52 TRP HA H 1 5.366 . A 52 TRP HBy H 1 3.125 . A 52 TRP HBx H 1 2.822 . A 52 TRP HE1 H 1 10.005 . A 52 TRP CA C 13 56.750 . A 52 TRP CB C 13 31.469 . A 52 TRP N N 15 133.471 . A 52 TRP NE1 N 15 127.953 . A 53 SER H H 1 9.980 . A 53 SER HA H 1 4.593 . A 53 SER HBx H 1 3.793 . A 53 SER HBy H 1 3.793 . A 53 SER CA C 13 58.025 . A 53 SER CB C 13 65.888 . A 53 SER N N 15 116.986 . A 54 SER H H 1 8.566 . A 54 SER HA H 1 5.508 . A 54 SER HBy H 1 3.603 . A 54 SER HBx H 1 3.467 . A 54 SER CA C 13 53.568 . A 54 SER CB C 13 66.245 . A 54 SER N N 15 112.794 . A 55 SER H H 1 9.679 . A 55 SER HA H 1 4.235 . A 55 SER HBx H 1 3.834 . A 55 SER HBy H 1 3.834 . A 55 SER CA C 13 60.526 . A 55 SER CB C 13 62.670 . A 55 SER N N 15 122.420 . A 56 ASN H H 1 7.992 . A 56 ASN HA H 1 4.724 . A 56 ASN HBy H 1 2.910 . A 56 ASN HBx H 1 2.705 . A 56 ASN HD2x H 1 7.247 . A 56 ASN HD2y H 1 7.389 . A 56 ASN CA C 13 53.583 . A 56 ASN CB C 13 37.883 . A 56 ASN N N 15 118.092 . A 56 ASN ND2 N 15 112.177 . A 57 GLN H H 1 9.367 . A 57 GLN HA H 1 4.517 . A 57 GLN HBy H 1 2.179 . A 57 GLN HBx H 1 2.053 . A 57 GLN HE2x H 1 7.076 . A 57 GLN HGx H 1 2.507 . A 57 GLN HGy H 1 2.507 . A 57 GLN CA C 13 57.680 . A 57 GLN CB C 13 28.794 . A 57 GLN N N 15 126.746 . A 57 GLN NE2 N 15 112.674 . A 58 SER H H 1 8.203 . A 58 SER HA H 1 4.302 . A 58 SER HBx H 1 3.927 . A 58 SER HBy H 1 3.927 . A 58 SER CA C 13 60.091 . A 58 SER CB C 13 63.026 . A 58 SER N N 15 113.148 . A 59 GLN H H 1 7.278 . A 59 GLN HA H 1 4.542 . A 59 GLN HBx H 1 1.720 . A 59 GLN HBy H 1 1.720 . A 59 GLN HE2x H 1 7.055 . A 59 GLN HE2y H 1 7.055 . A 59 GLN HGy H 1 2.102 . A 59 GLN HGx H 1 1.952 . A 59 GLN CA C 13 56.180 . A 59 GLN CB C 13 29.623 . A 59 GLN N N 15 116.425 . A 59 GLN NE2 N 15 107.720 . A 60 ALA H H 1 8.139 . A 60 ALA HA H 1 4.904 . A 60 ALA HB% H 1 0.978 . A 60 ALA CA C 13 52.361 . A 60 ALA CB C 13 22.074 . A 60 ALA N N 15 119.214 . A 61 LYS H H 1 8.392 . A 61 LYS HA H 1 4.875 . A 61 LYS HBy H 1 1.761 . A 61 LYS HBx H 1 1.617 . A 61 LYS HDx H 1 1.328 . A 61 LYS HDy H 1 1.328 . A 61 LYS HEx H 1 2.859 . A 61 LYS HEy H 1 2.859 . A 61 LYS CA C 13 53.804 . A 61 LYS CB C 13 36.105 . A 61 LYS N N 15 120.692 . A 62 VAL H H 1 8.724 . A 62 VAL HA H 1 4.934 . A 62 VAL HB H 1 1.555 . A 62 VAL HGx% H 1 0.746 . A 62 VAL HGy% H 1 0.376 . A 62 VAL CA C 13 58.065 . A 62 VAL CB C 13 34.564 . A 62 VAL N N 15 118.353 . A 63 SER H H 1 7.860 . A 63 SER HA H 1 4.346 . A 63 SER HBx H 1 3.728 . A 63 SER HBy H 1 3.728 . A 63 SER CA C 13 57.530 . A 63 SER CB C 13 63.859 . A 63 SER N N 15 119.944 . A 64 ASN H H 1 9.151 . A 64 ASN HA H 1 5.246 . A 64 ASN HBy H 1 3.130 . A 64 ASN HBx H 1 2.626 . A 64 ASN HD2x H 1 7.054 . A 64 ASN HD2y H 1 8.061 . A 64 ASN CA C 13 53.380 . A 64 ASN CB C 13 41.513 . A 64 ASN N N 15 124.532 . A 64 ASN ND2 N 15 115.866 . A 65 ALA H H 1 8.115 . A 65 ALA HA H 1 4.309 . A 65 ALA HB% H 1 1.365 . A 65 ALA CA C 13 52.330 . A 65 ALA CB C 13 18.544 . A 65 ALA N N 15 126.870 . A 66 SER H H 1 8.743 . A 66 SER HBx H 1 3.941 . A 66 SER HBy H 1 3.941 . A 66 SER CA C 13 62.570 . A 66 SER CB C 13 63.073 . A 66 SER N N 15 116.292 . A 67 GLU H H 1 9.186 . A 67 GLU HA H 1 4.216 . A 67 GLU HBx H 1 2.074 . A 67 GLU HBy H 1 2.074 . A 67 GLU HGx H 1 2.350 . A 67 GLU HGy H 1 2.350 . A 67 GLU CA C 13 58.873 . A 67 GLU CB C 13 29.559 . A 67 GLU N N 15 117.021 . A 68 THR H H 1 7.369 . A 68 THR HA H 1 4.796 . A 68 THR HB H 1 4.731 . A 68 THR HG2% H 1 1.012 . A 68 THR CA C 13 59.162 . A 68 THR CB C 13 69.331 . A 68 THR N N 15 107.110 . A 69 LYS H H 1 6.924 . A 69 LYS HA H 1 3.669 . A 69 LYS HBx H 1 1.877 . A 69 LYS HBy H 1 1.877 . A 69 LYS HDx H 1 1.674 . A 69 LYS HDy H 1 1.674 . A 69 LYS HEy H 1 3.322 . A 69 LYS HEx H 1 3.242 . A 69 LYS CA C 13 58.248 . A 69 LYS CB C 13 33.057 . A 69 LYS N N 15 122.826 . A 70 GLY H H 1 7.947 . A 70 GLY HAx H 1 2.847 . A 70 GLY CA C 13 44.445 . A 70 GLY N N 15 111.617 . A 71 LEU H H 1 7.782 . A 71 LEU HA H 1 4.052 . A 71 LEU HBy H 1 1.821 . A 71 LEU HBx H 1 1.265 . A 71 LEU CA C 13 55.592 . A 71 LEU CB C 13 43.108 . A 71 LEU N N 15 120.786 . A 72 VAL H H 1 8.972 . A 72 VAL HA H 1 4.631 . A 72 VAL HB H 1 1.960 . A 72 VAL HGx% H 1 0.440 . A 72 VAL HGy% H 1 0.199 . A 72 VAL CA C 13 61.518 . A 72 VAL CB C 13 32.751 . A 72 VAL N N 15 107.012 . A 73 THR H H 1 8.939 . A 73 THR HA H 1 4.764 . A 73 THR HB H 1 3.536 . A 73 THR HG2% H 1 0.966 . A 73 THR CA C 13 61.299 . A 73 THR CB C 13 71.624 . A 73 THR N N 15 121.860 . A 74 GLY H H 1 9.194 . A 74 GLY HAy H 1 3.922 . A 74 GLY HAx H 1 3.396 . A 74 GLY CA C 13 46.346 . A 74 GLY N N 15 114.171 . A 75 ILE H H 1 8.910 . A 75 ILE HA H 1 4.117 . A 75 ILE HB H 1 1.426 . A 75 ILE CA C 13 61.735 . A 75 ILE CB C 13 38.859 . A 75 ILE N N 15 126.338 . A 76 ALA H H 1 8.410 . A 76 ALA HA H 1 4.391 . A 76 ALA HB% H 1 1.455 . A 76 ALA CA C 13 51.898 . A 76 ALA CB C 13 21.985 . A 76 ALA N N 15 122.268 . A 77 SER H H 1 8.086 . A 77 SER HA H 1 3.998 . A 77 SER HBx H 1 3.791 . A 77 SER HBy H 1 3.791 . A 77 SER CA C 13 58.637 . A 77 SER CB C 13 64.148 . A 77 SER N N 15 110.536 . A 78 GLY H H 1 8.051 . A 78 GLY HAy H 1 4.283 . A 78 GLY HAx H 1 3.772 . A 78 GLY CA C 13 44.544 . A 78 GLY N N 15 108.428 . A 79 ASN H H 1 8.222 . A 79 ASN CA C 13 51.395 . A 79 ASN CB C 13 39.858 . A 79 ASN N N 15 116.152 . A 80 PRO HA H 1 4.433 . A 80 PRO HBx H 1 1.904 . A 80 PRO HBy H 1 2.345 . A 80 PRO CA C 13 63.499 . A 80 PRO CB C 13 32.002 . A 81 THR H H 1 8.754 . A 81 THR HA H 1 4.838 . A 81 THR HB H 1 3.866 . A 81 THR HG2% H 1 1.098 . A 81 THR CA C 13 61.792 . A 81 THR CB C 13 70.635 . A 81 THR N N 15 115.077 . A 82 ILE H H 1 8.986 . A 82 ILE HB H 1 1.817 . A 82 ILE CA C 13 57.728 . A 82 ILE CB C 13 36.731 . A 82 ILE N N 15 126.538 . A 83 ILE H H 1 8.973 . A 83 ILE HA H 1 4.642 . A 83 ILE HB H 1 1.641 . A 83 ILE HD1% H 1 0.720 . A 83 ILE CA C 13 60.636 . A 83 ILE CB C 13 40.952 . A 83 ILE N N 15 126.649 . A 84 ALA H H 1 8.423 . A 84 ALA HA H 1 4.495 . A 84 ALA CA C 13 49.741 . A 84 ALA CB C 13 21.444 . A 84 ALA N N 15 126.429 . A 85 THR H H 1 8.147 . A 85 THR HA H 1 4.819 . A 85 THR HB H 1 3.641 . A 85 THR CA C 13 61.556 . A 85 THR CB C 13 71.694 . A 85 THR N N 15 116.628 . A 86 TYR H H 1 9.123 . A 86 TYR HA H 1 4.601 . A 86 TYR HBy H 1 2.796 . A 86 TYR HBx H 1 2.456 . A 86 TYR CA C 13 57.703 . A 86 TYR CB C 13 40.488 . A 86 TYR N N 15 127.831 . A 87 GLY H H 1 8.760 . A 87 GLY HAy H 1 3.811 . A 87 GLY HAx H 1 3.440 . A 87 GLY CA C 13 47.004 . A 87 GLY N N 15 118.193 . A 88 SER H H 1 8.768 . A 88 SER HA H 1 4.339 . A 88 SER HBy H 1 4.023 . A 88 SER HBx H 1 3.838 . A 88 SER CA C 13 58.673 . A 88 SER CB C 13 63.569 . A 88 SER N N 15 121.951 . A 89 VAL H H 1 7.860 . A 89 VAL HA H 1 4.235 . A 89 VAL HB H 1 1.982 . A 89 VAL HGy% H 1 0.688 . A 89 VAL CA C 13 61.891 . A 89 VAL CB C 13 33.106 . A 89 VAL N N 15 124.193 . A 90 SER H H 1 8.523 . A 90 SER HA H 1 5.503 . A 90 SER HBx H 1 3.562 . A 90 SER HBy H 1 3.562 . A 90 SER CA C 13 56.541 . A 90 SER CB C 13 66.805 . A 90 SER N N 15 118.986 . A 91 GLY H H 1 8.961 . A 91 GLY HAy H 1 4.677 . A 91 GLY HAx H 1 3.554 . A 91 GLY CA C 13 44.248 . A 91 GLY N N 15 111.324 . A 92 ASN H H 1 8.730 . A 92 ASN HBx H 1 2.603 . A 92 ASN HBy H 1 2.603 . A 92 ASN HD2x H 1 6.777 . A 92 ASN HD2y H 1 7.410 . A 92 ASN CA C 13 52.858 . A 92 ASN CB C 13 43.278 . A 92 ASN N N 15 114.845 . A 92 ASN ND2 N 15 113.195 . A 93 THR H H 1 8.917 . A 93 THR HA H 1 4.659 . A 93 THR HB H 1 4.164 . A 93 THR HG2% H 1 1.163 . A 93 THR CA C 13 61.877 . A 93 THR CB C 13 70.809 . A 93 THR N N 15 114.421 . A 94 ILE H H 1 8.012 . A 94 ILE HA H 1 4.539 . A 94 ILE HB H 1 1.721 . A 94 ILE HD1% H 1 0.810 . A 94 ILE HG1y H 1 1.572 . A 94 ILE HG1x H 1 1.137 . A 94 ILE CA C 13 61.434 . A 94 ILE CB C 13 39.229 . A 94 ILE N N 15 125.766 . A 95 LEU H H 1 8.780 . A 95 LEU HA H 1 4.679 . A 95 LEU HBy H 1 1.563 . A 95 LEU HBx H 1 1.375 . A 95 LEU HDy% H 1 0.521 . A 95 LEU CA C 13 53.767 . A 95 LEU CB C 13 45.660 . A 95 LEU N N 15 129.200 . A 96 THR H H 1 7.889 . A 96 THR HA H 1 4.729 . A 96 THR HB H 1 3.967 . A 96 THR CA C 13 62.806 . A 96 THR CB C 13 70.447 . A 96 THR N N 15 117.640 . A 97 VAL H H 1 9.125 . A 97 VAL HB H 1 2.188 . A 97 VAL CA C 13 60.599 . A 97 VAL CB C 13 31.387 . A 97 VAL N N 15 127.422 . A 98 ASN H H 1 8.990 . A 98 ASN HA H 1 4.820 . A 98 ASN HBx H 1 2.718 . A 98 ASN HBy H 1 2.718 . A 98 ASN HD2x H 1 7.176 . A 98 ASN CA C 13 52.751 . A 98 ASN CB C 13 40.805 . A 98 ASN N N 15 126.554 . A 98 ASN ND2 N 15 113.831 . A 99 LYS H H 1 8.543 . A 99 LYS HA H 1 4.411 . A 99 LYS HBx H 1 1.692 . A 99 LYS HBy H 1 1.692 . A 99 LYS HEx H 1 2.976 . A 99 LYS HEy H 1 2.976 . A 99 LYS HGx H 1 1.425 . A 99 LYS HGy H 1 1.425 . A 99 LYS CA C 13 56.554 . A 99 LYS CB C 13 33.122 . A 99 LYS N N 15 122.429 . A 100 THR H H 1 8.407 . A 100 THR HA H 1 4.308 . A 100 THR HB H 1 4.160 . A 100 THR HG2% H 1 1.176 . A 100 THR CA C 13 62.162 . A 100 THR CB C 13 69.881 . A 100 THR N N 15 119.080 . A 101 ASP H H 1 8.561 . A 101 ASP HA H 1 4.655 . A 101 ASP HBx H 1 2.657 . A 101 ASP HBy H 1 2.657 . A 101 ASP CA C 13 54.559 . A 101 ASP CB C 13 41.111 . A 101 ASP N N 15 123.942 . A 102 THR H H 1 7.799 . A 102 THR CA C 13 63.393 . A 102 THR CB C 13 70.968 . A 102 THR N N 15 118.961 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ILE H A 3 ILE HA 1.0 1.8 3.6 2 2 A 3 ILE H A 3 ILE HB 1.0 1.8 4.6 3 3 A 3 ILE H A 5 ILE HG1x 1.0 1.8 5.3 4 4 A 3 ILE HA A 4 ASP H 1.0 1.8 3.6 5 5 A 3 ILE HB A 4 ASP H 1.0 1.8 4.6 6 6 A 4 ASP H A 4 ASP HBy 1.0 1.8 5.6 7 7 A 4 ASP H A 4 ASP HBx 1.0 1.8 5.6 8 8 A 4 ASP H A 4 ASP HA 1.0 1.8 5.6 9 9 A 4 ASP H A 5 ILE H 1.0 1.8 6.2 10 10 A 4 ASP HBy A 5 ILE H 1.0 1.8 4.6 11 11 A 4 ASP HBx A 5 ILE H 1.0 1.8 4.6 12 12 A 4 ASP HA A 5 ILE H 1.0 1.8 3.6 13 13 A 5 ILE H A 5 ILE HB 1.0 1.8 5.6 14 14 A 6 THR H A 5 ILE HA 1.0 1.8 3.6 15 15 A 7 VAL H A 6 THR HA 1.0 1.8 3.6 16 16 A 7 VAL H A 6 THR HB 1.0 1.8 4.6 17 17 A 7 VAL H A 7 VAL HB 1.0 1.8 5.6 18 18 A 7 VAL H A 7 VAL HG11 1.0 1.8 5.6 19 18 A 7 VAL H A 7 VAL HGy% 1.0 1.8 5.6 20 19 A 8 SER H A 7 VAL HA 1.0 1.8 3.6 21 20 A 8 SER H A 8 SER HA 1.0 1.8 5.3 22 21 A 7 VAL HB A 8 SER H 1.0 1.8 4.6 23 22 A 8 SER H A 7 VAL HG11 1.0 1.8 5.3 24 22 A 7 VAL HGy% A 8 SER H 1.0 1.8 5.3 25 23 A 8 SER HA A 9 ALA H 1.0 1.8 3.6 26 24 A 8 SER H A 9 ALA H 1.0 1.8 5.6 27 25 A 10 ALA H A 9 ALA HA 1.0 1.8 3.6 28 26 A 11 THR H A 10 ALA HA 1.0 1.8 3.6 29 27 A 11 THR H A 12 LEU H 1.0 1.8 5.9 30 28 A 12 LEU H A 12 LEU HDx% 1.0 1.8 5.6 31 28 A 12 LEU H A 12 LEU HD21 1.0 1.8 5.6 32 29 A 12 LEU H A 11 THR HA 1.0 1.8 3.6 33 30 A 11 THR H A 12 LEU H 1.0 1.8 5.7 34 31 A 12 LEU H A 11 THR HB 1.0 1.8 4.4 35 32 A 12 LEU H A 12 LEU HBx 1.0 1.8 5.5 36 33 A 13 SER H A 12 LEU HA 1.0 1.8 3.6 37 34 A 13 SER H A 12 LEU HDx% 1.0 1.8 5.3 38 34 A 12 LEU HD21 A 13 SER H 1.0 1.8 5.3 39 35 A 13 SER H A 12 LEU HG 1.0 1.8 5.6 40 36 A 13 SER H A 12 LEU HBy 1.0 1.8 4.6 41 37 A 12 LEU HBx A 13 SER H 1.0 1.8 4.6 42 38 A 13 SER H A 13 SER HBy 1.0 1.8 5.6 43 39 A 13 SER H A 14 SER H 1.0 1.8 6.2 44 40 A 13 SER H A 87 GLY HAx 1.0 1.8 5.9 45 41 A 87 GLY HAx A 13 SER HA 1.0 1.8 5.9 46 42 A 14 SER H A 13 SER HA 1.0 1.8 3.6 47 43 A 13 SER HBy A 14 SER H 1.0 1.8 4.6 48 44 A 14 SER H A 13 SER HBx 1.0 1.8 4.6 49 45 A 14 SER H A 15 ILE H 1.0 1.8 6.0 50 46 A 13 SER H A 14 SER H 1.0 1.8 5.3 51 47 A 14 SER H A 38 TYR HA 1.0 1.8 4.6 52 48 A 14 SER H A 37 THR HB 1.0 1.8 4.5 53 49 A 15 ILE H A 14 SER HA 1.0 1.8 3.6 54 50 A 15 ILE H A 15 ILE HB 1.0 1.8 5.2 55 51 A 15 ILE HB A 90 SER H 1.0 1.8 6.2 56 52 A 15 ILE H A 89 VAL HG11 1.0 1.8 6.2 57 52 A 15 ILE H A 89 VAL HGy% 1.0 1.8 6.2 58 53 A 15 ILE HA A 36 GLY HAy 1.0 1.8 6.2 59 54 A 15 ILE HA A 16 SER H 1.0 1.8 3.6 60 55 A 15 ILE HB A 16 SER H 1.0 1.8 4.5 61 56 A 16 SER H A 17 ILE HA 1.0 1.8 6.1 62 57 A 16 SER H A 16 SER HA 1.0 1.8 5.2 63 58 A 16 SER H A 36 GLY H 1.0 1.8 5.5 64 59 A 16 SER H A 34 ALA HA 1.0 1.8 6.2 65 60 A 16 SER H A 36 GLY HAx 1.0 1.8 5.4 66 61 A 16 SER H A 35 VAL HB 1.0 1.8 4.6 67 62 A 16 SER H A 35 VAL HA 1.0 1.8 5.5 68 63 A 16 SER H A 35 VAL HG11 1.0 1.8 5.5 69 63 A 16 SER H A 35 VAL HGy% 1.0 1.8 5.5 70 64 A 16 SER HA A 17 ILE H 1.0 1.8 3.6 71 65 A 17 ILE HA A 17 ILE H 1.0 1.8 5.2 72 66 A 17 ILE H A 18 SER H 1.0 1.8 6.2 73 67 A 17 ILE HA A 18 SER H 1.0 1.8 3.6 74 68 A 18 SER H A 17 ILE HB 1.0 1.8 4.4 75 69 A 18 SER H A 19 PRO HBx 1.0 1.8 6.2 76 70 A 18 SER H A 19 PRO HA 1.0 1.8 6.0 77 71 A 18 SER H A 33 PHE HBx 1.0 1.8 4.5 78 72 A 18 SER H A 33 PHE HBy 1.0 1.8 4.5 79 73 A 34 ALA HA A 18 SER H 1.0 1.8 5.5 80 74 A 18 SER H A 33 PHE H 1.0 1.8 4.2 81 75 A 19 PRO HA A 93 THR HB 1.0 1.8 6.2 82 76 A 19 PRO HA A 20 ILE H 1.0 1.8 3.6 83 77 A 19 PRO HBx A 20 ILE H 1.0 1.8 4.6 84 78 A 20 ILE H A 94 ILE H 1.0 1.8 6.3 85 79 A 21 ASN HD2x A 94 ILE HG1y 1.0 1.8 6.3 86 80 A 21 ASN HD2x A 21 ASN HBy 1.0 1.8 5.9 87 81 A 21 ASN HD2x A 21 ASN HBx 1.0 1.8 5.9 88 82 A 22 THR H A 21 ASN HA 1.0 1.8 3.6 89 83 A 21 ASN HBy A 22 THR H 1.0 1.8 4.3 90 84 A 21 ASN HBx A 22 THR H 1.0 1.8 4.3 91 85 A 22 THR H A 22 THR HB 1.0 1.8 5.4 92 86 A 22 THR H A 22 THR HA 1.0 1.8 5.4 93 87 A 22 THR H A 95 LEU HD11 1.0 1.8 5.9 94 87 A 22 THR H A 95 LEU HDy% 1.0 1.8 5.9 95 88 A 22 THR H A 95 LEU HBy 1.0 1.8 5.9 96 89 A 22 THR H A 96 THR H 1.0 1.8 5.9 97 90 A 22 THR HA A 30 LYS HGx 1.0 1.8 5.9 98 91 A 22 THR HA A 23 ASN H 1.0 1.8 3.6 99 92 A 22 THR HB A 23 ASN H 1.0 1.8 4.4 100 93 A 22 THR H A 23 ASN H 1.0 1.8 5.2 101 94 A 23 ASN H A 23 ASN HA 1.0 1.8 5.3 102 95 A 96 THR H A 23 ASN H 1.0 1.8 5.9 103 96 A 23 ASN H A 96 THR HB 1.0 1.8 5.4 104 97 A 23 ASN H A 95 LEU HD11 1.0 1.8 5.9 105 97 A 95 LEU HDy% A 23 ASN H 1.0 1.8 5.9 106 98 A 23 ASN HD2y A 95 LEU HA 1.0 1.8 5.9 107 99 A 23 ASN HD2y A 94 ILE HG1x 1.0 1.8 5.9 108 100 A 22 THR HA A 23 ASN HD2y 1.0 1.8 5.9 109 101 A 23 ASN HA A 23 ASN HD2y 1.0 1.8 5.9 110 102 A 23 ASN HD2y A 24 ILE H 1.0 1.8 5.9 111 103 A 23 ASN H A 23 ASN HD2y 1.0 1.8 5.9 112 104 A 23 ASN HA A 24 ILE H 1.0 1.8 3.6 113 105 A 24 ILE H A 25 ASN HA 1.0 1.8 5.9 114 106 A 23 ASN H A 24 ILE H 1.0 1.8 5.9 115 107 A 24 ILE H A 24 ILE HB 1.0 1.8 5.9 116 108 A 24 ILE H A 96 THR HA 1.0 1.8 5.1 117 109 A 96 THR HB A 24 ILE H 1.0 1.8 5.6 118 110 A 24 ILE H A 97 VAL HB 1.0 1.8 6.2 119 111 A 25 ASN H A 24 ILE HA 1.0 1.8 3.6 120 112 A 24 ILE HB A 25 ASN H 1.0 1.8 4.4 121 113 A 25 ASN HA A 25 ASN H 1.0 1.8 5.3 122 114 A 25 ASN H A 26 THR H 1.0 1.8 5.9 123 115 A 25 ASN HD2y A 98 ASN HA 1.0 1.8 5.9 124 116 A 97 VAL HB A 25 ASN HD2y 1.0 1.8 6.3 125 117 A 25 ASN HA A 25 ASN HD2y 1.0 1.8 5.9 126 118 A 25 ASN HD2y A 100 THR HA 1.0 1.8 5.9 127 119 A 26 THR H A 25 ASN HD2x 1.0 1.8 5.9 128 120 A 25 ASN H A 25 ASN HD2x 1.0 1.8 5.9 129 121 A 25 ASN HA A 26 THR H 1.0 1.8 3.6 130 122 A 26 THR H A 27 THR HA 1.0 1.8 5.2 131 123 A 27 THR HA A 74 GLY H 1.0 1.8 5.9 132 124 A 27 THR HA A 28 VAL H 1.0 1.8 3.6 133 125 A 25 ASN H A 28 VAL H 1.0 1.8 6.2 134 126 A 28 VAL H A 74 GLY HAx 1.0 1.8 5.6 135 127 A 30 LYS H A 30 LYS HA 1.0 1.8 4.9 136 128 A 30 LYS H A 73 THR H 1.0 1.8 5.6 137 129 A 30 LYS H A 73 THR HA 1.0 1.8 5.5 138 130 A 30 LYS H A 72 VAL HB 1.0 1.8 5.6 139 131 A 30 LYS HA A 71 LEU HBx 1.0 1.8 6.2 140 132 A 30 LYS HA A 31 GLN H 1.0 1.8 3.5 141 133 A 31 GLN H A 30 LYS HGy 1.0 1.8 5.2 142 134 A 30 LYS H A 31 GLN H 1.0 1.8 5.5 143 135 A 31 GLN H A 31 GLN HA 1.0 1.8 5.1 144 136 A 31 GLN H A 32 PHE H 1.0 1.8 5.9 145 137 A 31 GLN HE2y A 71 LEU HA 1.0 1.8 5.9 146 138 A 31 GLN HE2y A 70 GLY HAx 1.0 1.8 5.9 147 139 A 32 PHE H A 31 GLN HE2y 1.0 1.8 5.9 148 140 A 31 GLN HE2y A 70 GLY HAy 1.0 1.8 5.9 149 141 A 71 LEU HBx A 31 GLN HE2y 1.0 1.8 5.9 150 142 A 31 GLN HE2y A 32 PHE HA 1.0 1.8 5.9 151 143 A 31 GLN HE2y A 33 PHE HA 1.0 1.8 5.9 152 144 A 32 PHE H A 31 GLN HE2y 1.0 1.8 5.9 153 145 A 31 GLN H A 31 GLN HE2y 1.0 1.8 5.9 154 146 A 31 GLN HA A 31 GLN HE2y 1.0 1.8 5.9 155 147 A 31 GLN HA A 71 LEU HA 1.0 1.8 5.9 156 148 A 31 GLN HA A 32 PHE H 1.0 1.8 3.6 157 149 A 33 PHE H A 32 PHE H 1.0 1.8 5.9 158 150 A 32 PHE H A 32 PHE HA 1.0 1.8 5.2 159 151 A 31 GLN H A 32 PHE H 1.0 1.8 5.4 160 152 A 71 LEU HBx A 32 PHE H 1.0 1.8 5.3 161 153 A 32 PHE H A 71 LEU HA 1.0 1.8 4.9 162 154 A 32 PHE H A 70 GLY HAy 1.0 1.8 4.9 163 155 A 19 PRO HBx A 32 PHE HA 1.0 1.8 6.3 164 156 A 33 PHE H A 32 PHE HA 1.0 1.8 3.6 165 157 A 33 PHE H A 33 PHE HA 1.0 1.8 4.9 166 158 A 33 PHE H A 32 PHE H 1.0 1.8 5.6 167 159 A 33 PHE H A 34 ALA H 1.0 1.8 6.1 168 160 A 33 PHE HBy A 33 PHE H 1.0 1.8 5.6 169 161 A 18 SER H A 33 PHE H 1.0 1.8 4.2 170 162 A 33 PHE HA A 34 ALA H 1.0 1.8 3.6 171 163 A 33 PHE HBy A 34 ALA H 1.0 1.8 4.6 172 164 A 33 PHE HBx A 34 ALA H 1.0 1.8 4.6 173 165 A 33 PHE H A 34 ALA H 1.0 1.8 5.6 174 166 A 17 ILE HA A 34 ALA HA 1.0 1.8 5.2 175 167 A 34 ALA HA A 35 VAL H 1.0 1.8 3.6 176 168 A 35 VAL HB A 35 VAL H 1.0 1.8 5.2 177 169 A 36 GLY H A 35 VAL H 1.0 1.8 5.9 178 170 A 34 ALA H A 35 VAL H 1.0 1.8 5.6 179 171 A 35 VAL H A 17 ILE HG1x 1.0 1.8 5.5 180 172 A 35 VAL HA A 45 ASP HBx 1.0 1.8 6.0 181 173 A 36 GLY H A 35 VAL HA 1.0 1.8 3.6 182 174 A 36 GLY H A 35 VAL HB 1.0 1.8 4.4 183 175 A 36 GLY H A 35 VAL HG11 1.0 1.8 4.9 184 175 A 36 GLY H A 35 VAL HGy% 1.0 1.8 4.9 185 176 A 36 GLY HAy A 36 GLY H 1.0 1.8 5.3 186 177 A 36 GLY H A 36 GLY HAx 1.0 1.8 5.3 187 178 A 36 GLY H A 45 ASP HA 1.0 1.8 5.3 188 179 A 36 GLY H A 44 ALA H 1.0 1.8 4.4 189 180 A 15 ILE HA A 36 GLY HAy 1.0 1.8 5.9 190 181 A 36 GLY HAy A 37 THR H 1.0 1.8 3.7 191 182 A 36 GLY H A 37 THR H 1.0 1.8 5.3 192 183 A 37 THR HB A 37 THR H 1.0 1.8 5.3 193 184 A 37 THR H A 38 TYR H 1.0 1.8 5.9 194 185 A 15 ILE HA A 37 THR H 1.0 1.8 4.9 195 186 A 14 SER H A 37 THR H 1.0 1.8 4.3 196 187 A 13 SER H A 37 THR H 1.0 1.8 5.9 197 188 A 13 SER HBx A 37 THR H 1.0 1.8 6.4 198 189 A 38 TYR H A 37 THR HA 1.0 1.8 3.6 199 190 A 37 THR HB A 38 TYR H 1.0 1.8 4.5 200 191 A 38 TYR H A 39 SER H 1.0 1.8 5.9 201 192 A 38 TYR H A 38 TYR HBy 1.0 1.8 5.4 202 193 A 38 TYR H A 38 TYR HBx 1.0 1.8 5.4 203 194 A 38 TYR H A 43 LYS H 1.0 1.8 6.0 204 195 A 13 SER HBx A 38 TYR HA 1.0 1.8 6.0 205 196 A 38 TYR HA A 39 SER H 1.0 1.8 3.6 206 197 A 39 SER H A 38 TYR HBy 1.0 1.8 5.1 207 198 A 39 SER H A 38 TYR HBx 1.0 1.8 5.1 208 199 A 38 TYR H A 39 SER H 1.0 1.8 5.3 209 200 A 13 SER H A 39 SER H 1.0 1.8 5.6 210 201 A 12 LEU H A 39 SER H 1.0 1.8 5.1 211 202 A 13 SER HBy A 39 SER H 1.0 1.8 5.6 212 203 A 12 LEU HA A 39 SER H 1.0 1.8 4.9 213 204 A 39 SER H A 12 LEU HDx% 1.0 1.8 5.6 214 204 A 12 LEU HD21 A 39 SER H 1.0 1.8 5.6 215 205 A 39 SER H A 40 ASP H 1.0 1.8 5.5 216 206 A 40 ASP H A 41 GLY H 1.0 1.8 5.9 217 207 A 40 ASP H A 40 ASP HA 1.0 1.8 5.0 218 208 A 40 ASP H A 41 GLY HAx 1.0 1.8 5.9 219 209 A 40 ASP H A 40 ASP HBx 1.0 1.8 5.3 220 210 A 40 ASP HA A 40 ASP HBy 1.0 1.8 5.9 221 211 A 40 ASP HA A 40 ASP HBx 1.0 1.8 5.9 222 212 A 40 ASP H A 41 GLY H 1.0 1.8 5.3 223 213 A 41 GLY H A 40 ASP HBx 1.0 1.8 4.6 224 214 A 39 SER H A 41 GLY H 1.0 1.8 6.2 225 215 A 40 ASP H A 41 GLY H 1.0 1.8 5.2 226 216 A 41 GLY H A 41 GLY HAy 1.0 1.8 5.4 227 217 A 41 GLY H A 41 GLY HAx 1.0 1.8 5.4 228 218 A 41 GLY HAx A 42 THR H 1.0 1.8 3.9 229 219 A 37 THR HA A 42 THR H 1.0 1.8 5.9 230 220 A 38 TYR HBy A 42 THR H 1.0 1.8 4.7 231 221 A 38 TYR HBx A 42 THR H 1.0 1.8 4.7 232 222 A 38 TYR H A 42 THR H 1.0 1.8 3.9 233 223 A 44 ALA H A 43 LYS H 1.0 1.8 5.9 234 224 A 44 ALA H A 44 ALA HA 1.0 1.8 5.6 235 225 A 36 GLY HAx A 44 ALA H 1.0 1.8 4.6 236 226 A 44 ALA H A 37 THR HA 1.0 1.8 5.2 237 227 A 36 GLY H A 44 ALA H 1.0 1.8 4.5 238 228 A 45 ASP H A 45 ASP HBy 1.0 1.8 5.3 239 229 A 45 ASP HBx A 45 ASP H 1.0 1.8 5.3 240 230 A 44 ALA HA A 45 ASP H 1.0 1.8 3.6 241 231 A 45 ASP H A 46 LEU H 1.0 1.8 5.4 242 232 A 45 ASP HA A 46 LEU H 1.0 1.8 3.6 243 233 A 45 ASP HBy A 46 LEU H 1.0 1.8 4.6 244 234 A 45 ASP HBx A 46 LEU H 1.0 1.8 4.6 245 235 A 46 LEU H A 46 LEU HD11 1.0 1.8 5.9 246 235 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.9 247 236 A 46 LEU H A 46 LEU HBx 1.0 1.8 5.9 248 237 A 35 VAL HB A 46 LEU H 1.0 1.8 5.1 249 238 A 35 VAL H A 46 LEU H 1.0 1.8 5.3 250 239 A 34 ALA HA A 46 LEU H 1.0 1.8 6.2 251 240 A 47 THR H A 46 LEU HD11 1.0 1.8 5.2 252 240 A 46 LEU HDy% A 47 THR H 1.0 1.8 5.2 253 241 A 47 THR H A 47 THR HB 1.0 1.8 5.4 254 242 A 47 THR H A 47 THR HA 1.0 1.8 5.6 255 243 A 47 THR H A 48 SER H 1.0 1.8 5.9 256 244 A 47 THR H A 67 GLU H 1.0 1.8 4.9 257 245 A 47 THR HA A 48 SER H 1.0 1.8 3.6 258 246 A 47 THR HB A 48 SER H 1.0 1.8 4.5 259 247 A 48 SER H A 49 SER HBy 1.0 1.8 5.9 260 248 A 48 SER H A 49 SER HBx 1.0 1.8 5.9 261 249 A 48 SER H A 49 SER H 1.0 1.8 5.9 262 250 A 49 SER H A 48 SER HA 1.0 1.8 3.6 263 251 A 48 SER H A 49 SER H 1.0 1.8 4.9 264 252 A 49 SER H A 50 VAL H 1.0 1.8 6.0 265 253 A 49 SER H A 49 SER HA 1.0 1.8 5.2 266 254 A 49 SER HBy A 49 SER H 1.0 1.8 5.6 267 255 A 49 SER HBx A 49 SER H 1.0 1.8 5.6 268 256 A 49 SER HBy A 50 VAL H 1.0 1.8 4.6 269 257 A 49 SER HBx A 50 VAL H 1.0 1.8 4.6 270 258 A 49 SER H A 50 VAL H 1.0 1.8 5.3 271 259 A 50 VAL H A 50 VAL HG11 1.0 1.8 5.9 272 259 A 50 VAL H A 50 VAL HGy% 1.0 1.8 5.9 273 260 A 50 VAL H A 50 VAL HB 1.0 1.8 5.6 274 261 A 50 VAL H A 50 VAL HA 1.0 1.8 5.3 275 262 A 50 VAL H A 49 SER HA 1.0 1.8 3.6 276 263 A 50 VAL HA A 51 THR H 1.0 1.8 3.6 277 264 A 50 VAL HB A 51 THR H 1.0 1.8 4.6 278 265 A 51 THR H A 50 VAL HG11 1.0 1.8 5.4 279 265 A 50 VAL HGy% A 51 THR H 1.0 1.8 5.4 280 266 A 50 VAL H A 51 THR H 1.0 1.8 5.9 281 267 A 51 THR H A 51 THR HA 1.0 1.8 5.5 282 268 A 51 THR H A 51 THR HB 1.0 1.8 5.5 283 269 A 51 THR H A 85 THR H 1.0 1.8 4.2 284 270 A 51 THR H A 85 THR HB 1.0 1.8 5.2 285 271 A 51 THR H A 86 TYR HBy 1.0 1.8 5.2 286 272 A 51 THR H A 86 TYR HBx 1.0 1.8 5.2 287 273 A 51 THR HA A 52 TRP H 1.0 1.8 3.6 288 274 A 51 THR HB A 52 TRP H 1.0 1.8 4.6 289 275 A 52 TRP H A 52 TRP HA 1.0 1.8 5.6 290 276 A 52 TRP H A 52 TRP HBy 1.0 1.8 5.6 291 277 A 52 TRP H A 52 TRP HBx 1.0 1.8 5.6 292 278 A 52 TRP HA A 84 ALA HA 1.0 1.8 5.9 293 279 A 47 THR HB A 52 TRP HE1 1.0 1.8 5.9 294 280 A 84 ALA HA A 52 TRP HE1 1.0 1.8 5.9 295 281 A 52 TRP HA A 53 SER H 1.0 1.8 3.6 296 282 A 52 TRP HBy A 53 SER H 1.0 1.8 4.6 297 283 A 52 TRP HBx A 53 SER H 1.0 1.8 4.6 298 284 A 52 TRP H A 53 SER H 1.0 1.8 5.3 299 285 A 53 SER H A 53 SER HA 1.0 1.8 5.5 300 286 A 53 SER H A 83 ILE H 1.0 1.8 4.2 301 287 A 53 SER H A 83 ILE HB 1.0 1.8 4.6 302 288 A 53 SER H A 84 ALA H 1.0 1.8 5.6 303 289 A 53 SER HA A 54 SER H 1.0 1.8 3.6 304 290 A 54 SER H A 54 SER HA 1.0 1.8 5.4 305 291 A 54 SER H A 54 SER HBy 1.0 1.8 5.4 306 292 A 54 SER H A 54 SER HBx 1.0 1.8 5.4 307 293 A 54 SER H A 55 SER H 1.0 1.8 6.0 308 294 A 54 SER H A 60 ALA H 1.0 1.8 6.0 309 295 A 54 SER HA A 60 ALA HA 1.0 1.8 6.0 310 296 A 54 SER HA A 55 SER H 1.0 1.8 3.6 311 297 A 54 SER HBy A 55 SER H 1.0 1.8 4.6 312 298 A 54 SER HBx A 55 SER H 1.0 1.8 4.6 313 299 A 55 SER H A 55 SER HA 1.0 1.8 5.9 314 300 A 54 SER H A 55 SER H 1.0 1.8 5.9 315 301 A 55 SER H A 56 ASN H 1.0 1.8 5.9 316 302 A 55 SER H A 80 PRO HA 1.0 1.8 5.9 317 303 A 55 SER H A 81 THR H 1.0 1.8 4.3 318 304 A 55 SER HA A 81 THR HB 1.0 1.8 6.3 319 305 A 55 SER HA A 56 ASN H 1.0 1.8 4.0 320 306 A 56 ASN H A 56 ASN HBy 1.0 1.8 5.4 321 307 A 56 ASN H A 56 ASN HA 1.0 1.8 5.3 322 308 A 56 ASN H A 57 GLN HA 1.0 1.8 5.9 323 309 A 56 ASN H A 59 GLN H 1.0 1.8 6.3 324 310 A 54 SER HBy A 56 ASN H 1.0 1.8 5.9 325 311 A 54 SER HBx A 56 ASN H 1.0 1.8 5.9 326 312 A 54 SER HA A 56 ASN H 1.0 1.8 5.9 327 313 A 56 ASN HD2y A 59 GLN HGx 1.0 1.8 5.9 328 314 A 56 ASN HD2y A 80 PRO HBx 1.0 1.8 5.9 329 315 A 56 ASN HD2y A 78 GLY HAy 1.0 1.8 6.5 330 316 A 56 ASN HD2y A 59 GLN HGy 1.0 1.8 5.9 331 317 A 56 ASN HBy A 56 ASN HD2y 1.0 1.8 5.9 332 318 A 56 ASN HD2y A 56 ASN HBx 1.0 1.8 5.9 333 319 A 81 THR H A 56 ASN HD2y 1.0 1.8 5.9 334 320 A 56 ASN H A 56 ASN HD2x 1.0 1.8 5.9 335 321 A 57 GLN H A 57 GLN HBx 1.0 1.8 5.5 336 322 A 57 GLN H A 57 GLN HBy 1.0 1.8 5.5 337 323 A 57 GLN HBy A 57 GLN HE2y 1.0 1.8 5.5 338 324 A 57 GLN HBx A 57 GLN HE2y 1.0 1.8 5.5 339 325 A 57 GLN HA A 58 SER H 1.0 1.8 3.6 340 326 A 57 GLN HBx A 58 SER H 1.0 1.8 4.6 341 327 A 57 GLN H A 58 SER H 1.0 1.8 5.9 342 328 A 59 GLN H A 58 SER H 1.0 1.8 5.0 343 329 A 58 SER H A 58 SER HA 1.0 1.8 5.5 344 330 A 56 ASN HBy A 58 SER H 1.0 1.8 5.2 345 331 A 56 ASN HBx A 58 SER H 1.0 1.8 5.4 346 332 A 59 GLN H A 58 SER HA 1.0 1.8 3.6 347 333 A 59 GLN H A 59 GLN HA 1.0 1.8 5.4 348 334 A 60 ALA H A 59 GLN H 1.0 1.8 5.7 349 335 A 59 GLN H A 59 GLN HGy 1.0 1.8 5.6 350 336 A 59 GLN HE2x A 75 ILE HB 1.0 1.8 5.9 351 337 A 56 ASN HBy A 59 GLN HE2x 1.0 1.8 5.9 352 338 A 74 GLY HAx A 59 GLN HE2x 1.0 1.8 5.9 353 339 A 74 GLY HAx A 59 GLN HE2x 1.0 1.8 5.9 354 340 A 59 GLN HGx A 59 GLN HE2x 1.0 1.8 5.9 355 341 A 59 GLN HGy A 59 GLN HE2x 1.0 1.8 5.9 356 342 A 58 SER HA A 59 GLN HE2x 1.0 1.8 6.5 357 343 A 59 GLN HA A 59 GLN HE2x 1.0 1.8 5.9 358 344 A 58 SER H A 59 GLN HE2x 1.0 1.8 5.3 359 345 A 60 ALA H A 59 GLN HA 1.0 1.8 3.6 360 346 A 60 ALA H A 59 GLN HGy 1.0 1.8 5.4 361 347 A 60 ALA H A 61 LYS H 1.0 1.8 5.9 362 348 A 60 ALA H A 59 GLN H 1.0 1.8 5.3 363 349 A 60 ALA H A 60 ALA HA 1.0 1.8 5.6 364 350 A 60 ALA H A 56 ASN HBy 1.0 1.8 5.9 365 351 A 54 SER HBy A 60 ALA H 1.0 1.8 5.9 366 352 A 60 ALA H A 75 ILE H 1.0 1.8 5.9 367 353 A 60 ALA H A 74 GLY HAy 1.0 1.8 5.6 368 354 A 60 ALA H A 75 ILE HB 1.0 1.8 5.9 369 355 A 60 ALA HA A 61 LYS H 1.0 1.8 3.6 370 356 A 61 LYS H A 61 LYS HBx 1.0 1.8 5.6 371 357 A 61 LYS H A 61 LYS HBy 1.0 1.8 5.6 372 358 A 61 LYS H A 62 VAL H 1.0 1.8 5.9 373 359 A 61 LYS H A 74 GLY HAy 1.0 1.8 5.2 374 360 A 61 LYS H A 73 THR HB 1.0 1.8 5.1 375 361 A 73 THR H A 61 LYS H 1.0 1.8 4.2 376 362 A 62 VAL H A 61 LYS HA 1.0 1.8 3.6 377 363 A 61 LYS HBy A 62 VAL H 1.0 1.8 4.6 378 364 A 61 LYS HBx A 62 VAL H 1.0 1.8 4.6 379 365 A 61 LYS H A 62 VAL H 1.0 1.8 5.6 380 366 A 62 VAL H A 63 SER H 1.0 1.8 5.9 381 367 A 52 TRP HBy A 62 VAL H 1.0 1.8 5.9 382 368 A 62 VAL HA A 72 VAL HA 1.0 1.8 5.9 383 369 A 62 VAL HA A 72 VAL H 1.0 1.8 5.9 384 370 A 63 SER H A 62 VAL HA 1.0 1.8 3.6 385 371 A 63 SER H A 64 ASN H 1.0 1.8 5.9 386 372 A 62 VAL H A 63 SER H 1.0 1.8 5.6 387 373 A 63 SER H A 62 VAL HB 1.0 1.8 4.6 388 374 A 71 LEU HBx A 63 SER H 1.0 1.8 5.5 389 375 A 63 SER H A 71 LEU HBy 1.0 1.8 5.5 390 376 A 71 LEU HA A 63 SER H 1.0 1.8 5.0 391 377 A 63 SER H A 72 VAL HA 1.0 1.8 4.9 392 378 A 63 SER H A 71 LEU H 1.0 1.8 4.3 393 379 A 64 ASN H A 63 SER HA 1.0 1.8 3.6 394 380 A 64 ASN H A 64 ASN HA 1.0 1.8 5.5 395 381 A 64 ASN H A 65 ALA H 1.0 1.8 5.9 396 382 A 64 ASN H A 64 ASN HBy 1.0 1.8 5.6 397 383 A 64 ASN H A 64 ASN HBx 1.0 1.8 5.6 398 384 A 52 TRP HBx A 64 ASN HD2x 1.0 1.8 5.9 399 385 A 70 GLY HAx A 64 ASN HD2x 1.0 1.8 5.9 400 386 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 5.9 401 387 A 52 TRP HBy A 64 ASN HBx 1.0 1.8 5.9 402 388 A 64 ASN HA A 65 ALA H 1.0 1.8 3.6 403 389 A 65 ALA H A 64 ASN HBy 1.0 1.8 4.6 404 390 A 65 ALA H A 64 ASN HBx 1.0 1.8 4.6 405 391 A 64 ASN H A 65 ALA H 1.0 1.8 5.4 406 392 A 65 ALA H A 65 ALA HA 1.0 1.8 5.4 407 393 A 65 ALA H A 69 LYS H 1.0 1.8 4.6 408 394 A 65 ALA H A 68 THR H 1.0 1.8 6.2 409 395 A 65 ALA HA A 66 SER H 1.0 1.8 3.6 410 396 A 68 THR H A 66 SER H 1.0 1.8 6.2 411 397 A 67 GLU H A 67 GLU HA 1.0 1.8 5.6 412 398 A 67 GLU H A 68 THR H 1.0 1.8 5.0 413 399 A 67 GLU H A 66 SER H 1.0 1.8 5.6 414 400 A 68 THR H A 67 GLU HA 1.0 1.8 3.6 415 401 A 69 LYS H A 68 THR H 1.0 1.8 5.0 416 402 A 68 THR H A 68 THR HA 1.0 1.8 5.2 417 403 A 68 THR H A 69 LYS HA 1.0 1.8 6.2 418 404 A 47 THR H A 68 THR HB 1.0 1.8 6.0 419 405 A 46 LEU HBx A 68 THR HA 1.0 1.8 6.0 420 406 A 69 LYS H A 68 THR HA 1.0 1.8 3.6 421 407 A 69 LYS H A 69 LYS HA 1.0 1.8 5.7 422 408 A 69 LYS H A 68 THR H 1.0 1.8 5.2 423 409 A 69 LYS H A 70 GLY H 1.0 1.8 6.2 424 410 A 69 LYS HA A 70 GLY H 1.0 1.8 3.6 425 411 A 69 LYS H A 70 GLY H 1.0 1.8 5.8 426 412 A 70 GLY HAx A 70 GLY H 1.0 1.8 5.5 427 413 A 70 GLY HAy A 70 GLY H 1.0 1.8 5.5 428 414 A 31 GLN HA A 70 GLY H 1.0 1.8 6.2 429 415 A 70 GLY HAx A 71 LEU H 1.0 1.8 3.9 430 416 A 71 LEU HA A 71 LEU H 1.0 1.8 5.4 431 417 A 71 LEU HBy A 71 LEU H 1.0 1.8 5.4 432 418 A 71 LEU HBx A 71 LEU H 1.0 1.8 5.4 433 419 A 62 VAL HB A 71 LEU H 1.0 1.8 6.3 434 420 A 63 SER H A 71 LEU H 1.0 1.8 6.2 435 421 A 71 LEU HA A 72 VAL H 1.0 1.8 3.6 436 422 A 71 LEU HBx A 72 VAL H 1.0 1.8 4.6 437 423 A 72 VAL HB A 72 VAL H 1.0 1.8 5.4 438 424 A 72 VAL HA A 72 VAL H 1.0 1.8 5.6 439 425 A 31 GLN HA A 72 VAL H 1.0 1.8 5.1 440 426 A 30 LYS H A 72 VAL H 1.0 1.8 4.2 441 427 A 30 LYS HGy A 72 VAL H 1.0 1.8 6.0 442 428 A 72 VAL HB A 62 VAL H 1.0 1.8 6.2 443 429 A 73 THR H A 72 VAL HA 1.0 1.8 3.6 444 430 A 73 THR H A 73 THR HB 1.0 1.8 5.2 445 431 A 73 THR H A 61 LYS HA 1.0 1.8 4.9 446 432 A 74 GLY H A 73 THR HA 1.0 1.8 3.6 447 433 A 74 GLY H A 74 GLY HAy 1.0 1.8 5.4 448 434 A 74 GLY H A 75 ILE H 1.0 1.8 5.3 449 435 A 74 GLY H A 74 GLY HAx 1.0 1.8 5.4 450 436 A 75 ILE H A 74 GLY HAy 1.0 1.8 4.2 451 437 A 74 GLY HAx A 75 ILE H 1.0 1.8 4.2 452 438 A 75 ILE H A 75 ILE HA 1.0 1.8 5.2 453 439 A 75 ILE HB A 75 ILE H 1.0 1.8 5.3 454 440 A 75 ILE H A 76 ALA HA 1.0 1.8 5.9 455 441 A 60 ALA H A 75 ILE H 1.0 1.8 5.2 456 442 A 59 GLN H A 75 ILE H 1.0 1.8 5.4 457 443 A 75 ILE HA A 76 ALA H 1.0 1.8 3.6 458 444 A 75 ILE HB A 76 ALA H 1.0 1.8 4.6 459 445 A 75 ILE H A 76 ALA H 1.0 1.8 4.9 460 446 A 76 ALA H A 77 SER H 1.0 1.8 5.9 461 447 A 76 ALA HA A 76 ALA H 1.0 1.8 5.2 462 448 A 58 SER H A 76 ALA H 1.0 1.8 6.1 463 449 A 76 ALA HA A 77 SER H 1.0 1.8 3.6 464 450 A 77 SER H A 77 SER HA 1.0 1.8 5.4 465 451 A 77 SER H A 78 GLY H 1.0 1.8 5.9 466 452 A 98 ASN HA A 77 SER H 1.0 1.8 5.3 467 453 A 97 VAL HB A 77 SER HA 1.0 1.8 5.9 468 454 A 77 SER HA A 78 GLY H 1.0 1.8 3.6 469 455 A 78 GLY HAy A 78 GLY H 1.0 1.8 5.3 470 456 A 97 VAL HB A 78 GLY H 1.0 1.8 5.4 471 457 A 78 GLY HAy A 79 ASN H 1.0 1.8 4.9 472 458 A 79 ASN H A 78 GLY HAx 1.0 1.8 4.9 473 459 A 80 PRO HA A 81 THR H 1.0 1.8 3.5 474 460 A 81 THR H A 80 PRO HBx 1.0 1.8 4.6 475 461 A 81 THR H A 80 PRO HBy 1.0 1.8 4.6 476 462 A 81 THR H A 81 THR HA 1.0 1.8 5.6 477 463 A 81 THR H A 81 THR HB 1.0 1.8 5.6 478 464 A 56 ASN H A 81 THR H 1.0 1.8 5.4 479 465 A 54 SER HA A 81 THR H 1.0 1.8 5.9 480 466 A 55 SER HA A 81 THR H 1.0 1.8 6.2 481 467 A 81 THR HA A 94 ILE HA 1.0 1.8 5.9 482 468 A 81 THR HA A 82 ILE H 1.0 1.8 3.6 483 469 A 81 THR HB A 82 ILE H 1.0 1.8 4.5 484 470 A 94 ILE H A 82 ILE H 1.0 1.8 5.5 485 471 A 82 ILE H A 93 THR H 1.0 1.8 4.0 486 472 A 82 ILE H A 93 THR HA 1.0 1.8 5.6 487 473 A 83 ILE H A 82 ILE HA 1.0 1.8 3.6 488 474 A 83 ILE H A 83 ILE HB 1.0 1.8 4.6 489 475 A 53 SER H A 83 ILE H 1.0 1.8 4.1 490 476 A 83 ILE H A 54 SER HBy 1.0 1.8 6.0 491 477 A 83 ILE H A 54 SER HA 1.0 1.8 5.0 492 478 A 84 ALA H A 83 ILE HA 1.0 1.8 3.6 493 479 A 83 ILE HB A 84 ALA H 1.0 1.8 4.5 494 480 A 85 THR H A 84 ALA H 1.0 1.8 5.9 495 481 A 84 ALA H A 90 SER HA 1.0 1.8 6.2 496 482 A 84 ALA H A 91 GLY H 1.0 1.8 4.0 497 483 A 84 ALA H A 92 ASN H 1.0 1.8 5.3 498 484 A 84 ALA H A 91 GLY HAx 1.0 1.8 4.6 499 485 A 52 TRP HA A 84 ALA HA 1.0 1.8 5.9 500 486 A 85 THR H A 84 ALA HA 1.0 1.8 3.6 501 487 A 85 THR H A 85 THR HB 1.0 1.8 5.1 502 488 A 51 THR HB A 85 THR H 1.0 1.8 5.5 503 489 A 51 THR HA A 85 THR H 1.0 1.8 4.9 504 490 A 51 THR H A 85 THR H 1.0 1.8 4.0 505 491 A 85 THR H A 52 TRP H 1.0 1.8 5.9 506 492 A 85 THR H A 52 TRP HA 1.0 1.8 5.3 507 493 A 85 THR H A 52 TRP HBx 1.0 1.8 6.5 508 494 A 50 VAL HA A 85 THR H 1.0 1.8 6.0 509 495 A 51 THR H A 85 THR HB 1.0 1.8 6.0 510 496 A 86 TYR H A 85 THR HA 1.0 1.8 3.6 511 497 A 85 THR HB A 86 TYR H 1.0 1.8 4.5 512 498 A 86 TYR H A 87 GLY H 1.0 1.8 5.9 513 499 A 86 TYR HBy A 86 TYR H 1.0 1.8 5.4 514 500 A 86 TYR HBx A 86 TYR H 1.0 1.8 5.4 515 501 A 86 TYR H A 89 VAL HB 1.0 1.8 4.9 516 502 A 90 SER H A 86 TYR H 1.0 1.8 5.6 517 503 A 86 TYR H A 89 VAL H 1.0 1.8 4.0 518 504 A 90 SER HA A 86 TYR H 1.0 1.8 4.9 519 505 A 87 GLY H A 86 TYR HA 1.0 1.8 3.6 520 506 A 86 TYR HBy A 87 GLY H 1.0 1.8 4.6 521 507 A 86 TYR HBx A 87 GLY H 1.0 1.8 4.6 522 508 A 87 GLY HAx A 87 GLY H 1.0 1.8 5.4 523 509 A 87 GLY H A 87 GLY HAy 1.0 1.8 5.4 524 510 A 87 GLY HAx A 88 SER H 1.0 1.8 4.6 525 511 A 88 SER H A 88 SER HBy 1.0 1.8 4.6 526 512 A 88 SER H A 88 SER HA 1.0 1.8 5.2 527 513 A 89 VAL H A 88 SER H 1.0 1.8 5.9 528 514 A 14 SER HA A 88 SER HBy 1.0 1.8 5.9 529 515 A 89 VAL H A 88 SER HBy 1.0 1.8 4.6 530 516 A 89 VAL H A 88 SER HBx 1.0 1.8 4.6 531 517 A 89 VAL H A 88 SER H 1.0 1.8 5.0 532 518 A 90 SER H A 89 VAL H 1.0 1.8 5.9 533 519 A 90 SER HA A 89 VAL H 1.0 1.8 5.9 534 520 A 89 VAL HB A 89 VAL H 1.0 1.8 4.9 535 521 A 89 VAL H A 89 VAL HA 1.0 1.8 4.9 536 522 A 89 VAL H A 86 TYR HA 1.0 1.8 6.2 537 523 A 87 GLY HAx A 89 VAL H 1.0 1.8 5.1 538 524 A 90 SER H A 89 VAL HA 1.0 1.8 3.6 539 525 A 90 SER H A 89 VAL HB 1.0 1.8 4.4 540 526 A 90 SER H A 89 VAL HG11 1.0 1.8 5.2 541 526 A 90 SER H A 89 VAL HGy% 1.0 1.8 5.2 542 527 A 90 SER H A 90 SER HA 1.0 1.8 5.2 543 528 A 90 SER H A 89 VAL H 1.0 1.8 5.5 544 529 A 90 SER H A 91 GLY H 1.0 1.8 5.9 545 530 A 15 ILE HB A 90 SER H 1.0 1.8 5.3 546 531 A 15 ILE HB A 90 SER HA 1.0 1.8 5.6 547 532 A 90 SER HA A 85 THR HA 1.0 1.8 5.6 548 533 A 90 SER HA A 91 GLY H 1.0 1.8 3.6 549 534 A 91 GLY H A 92 ASN H 1.0 1.8 5.9 550 535 A 91 GLY H A 91 GLY HAy 1.0 1.8 5.2 551 536 A 85 THR H A 91 GLY H 1.0 1.8 5.6 552 537 A 84 ALA H A 91 GLY H 1.0 1.8 4.0 553 538 A 91 GLY H A 85 THR HA 1.0 1.8 4.9 554 539 A 92 ASN H A 91 GLY HAy 1.0 1.8 4.4 555 540 A 92 ASN H A 91 GLY HAx 1.0 1.8 4.2 556 541 A 93 THR H A 92 ASN H 1.0 1.8 5.6 557 542 A 19 PRO HA A 92 ASN H 1.0 1.8 6.2 558 543 A 94 ILE H A 93 THR H 1.0 1.8 5.9 559 544 A 93 THR H A 93 THR HA 1.0 1.8 5.2 560 545 A 81 THR HB A 93 THR H 1.0 1.8 6.0 561 546 A 93 THR H A 82 ILE HB 1.0 1.8 4.9 562 547 A 94 ILE H A 93 THR HA 1.0 1.8 3.6 563 548 A 94 ILE H A 94 ILE HB 1.0 1.8 5.2 564 549 A 94 ILE HA A 95 LEU H 1.0 1.8 3.6 565 550 A 94 ILE HB A 95 LEU H 1.0 1.8 4.6 566 551 A 95 LEU H A 95 LEU HD11 1.0 1.8 5.9 567 551 A 95 LEU HDy% A 95 LEU H 1.0 1.8 5.9 568 552 A 96 THR H A 95 LEU H 1.0 1.8 5.9 569 553 A 94 ILE H A 95 LEU H 1.0 1.8 5.9 570 554 A 81 THR H A 95 LEU H 1.0 1.8 5.9 571 555 A 22 THR HB A 95 LEU HA 1.0 1.8 6.2 572 556 A 96 THR H A 95 LEU HA 1.0 1.8 3.6 573 557 A 95 LEU HBy A 96 THR H 1.0 1.8 4.6 574 558 A 96 THR H A 95 LEU HBx 1.0 1.8 4.6 575 559 A 96 THR H A 95 LEU HD11 1.0 1.8 5.5 576 559 A 95 LEU HDy% A 96 THR H 1.0 1.8 5.5 577 560 A 96 THR H A 96 THR HB 1.0 1.8 5.6 578 561 A 96 THR H A 23 ASN HA 1.0 1.8 5.2 579 562 A 22 THR HB A 96 THR H 1.0 1.8 6.2 580 563 A 96 THR H A 24 ILE H 1.0 1.8 5.2 581 564 A 22 THR HB A 96 THR H 1.0 1.8 5.2 582 565 A 96 THR HB A 97 VAL H 1.0 1.8 4.5 583 566 A 97 VAL HB A 97 VAL H 1.0 1.8 5.2 584 567 A 78 GLY H A 97 VAL H 1.0 1.8 6.2 585 568 A 97 VAL HB A 98 ASN H 1.0 1.8 4.5 586 569 A 24 ILE H A 98 ASN HD2y 1.0 1.8 5.5 587 570 A 25 ASN HA A 98 ASN HD2y 1.0 1.8 5.5 588 571 A 98 ASN HA A 98 ASN HD2y 1.0 1.8 5.5 589 572 A 98 ASN HA A 99 LYS H 1.0 1.8 3.6 590 573 A 99 LYS H A 99 LYS HA 1.0 1.8 5.2 591 574 A 99 LYS HA A 100 THR H 1.0 1.8 3.6 592 575 A 100 THR HA A 101 ASP H 1.0 1.8 3.6 593 576 A 99 LYS H A 101 ASP H 1.0 1.8 6.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 93 THR H A 82 ILE O 1.0 2.0 2.0 2 2 A 82 ILE O A 93 THR N 1.0 3.0 3.0 3 3 A 82 ILE H A 93 THR O 1.0 2.0 2.0 4 4 A 93 THR O A 82 ILE N 1.0 3.0 3.0 5 5 A 91 GLY H A 84 ALA O 1.0 2.0 2.0 6 6 A 84 ALA O A 91 GLY N 1.0 3.0 3.0 7 7 A 84 ALA H A 91 GLY O 1.0 2.0 2.0 8 8 A 91 GLY O A 84 ALA N 1.0 3.0 3.0 9 9 A 18 SER H A 33 PHE O 1.0 2.0 2.8 10 10 A 33 PHE O A 18 SER N 1.0 3.0 3.8 11 11 A 33 PHE H A 18 SER O 1.0 2.0 2.8 12 12 A 18 SER O A 33 PHE N 1.0 3.0 3.8 13 13 A 16 SER H A 35 VAL O 1.0 2.0 2.0 14 14 A 35 VAL O A 16 SER N 1.0 3.0 3.0 15 15 A 35 VAL H A 16 SER O 1.0 2.0 2.0 16 16 A 16 SER O A 35 VAL N 1.0 3.0 3.0 17 17 A 30 LYS H A 72 VAL O 1.0 2.0 2.0 18 18 A 72 VAL O A 30 LYS N 1.0 3.0 3.0 19 19 A 72 VAL H A 30 LYS O 1.0 2.0 2.0 20 20 A 30 LYS O A 72 VAL N 1.0 3.0 3.0 21 21 A 73 THR H A 61 LYS O 1.0 2.0 2.8 22 22 A 61 LYS O A 73 THR N 1.0 3.0 3.8 23 23 A 61 LYS H A 73 THR O 1.0 2.0 2.8 24 24 A 73 THR O A 61 LYS N 1.0 3.0 3.8 25 25 A 83 ILE H A 53 SER O 1.0 2.0 2.0 26 26 A 53 SER O A 83 ILE N 1.0 3.0 3.0 27 27 A 53 SER H A 83 ILE O 1.0 2.0 2.0 28 28 A 83 ILE O A 53 SER N 1.0 3.0 3.0 29 29 A 85 THR H A 51 THR O 1.0 2.0 2.0 30 30 A 51 THR O A 85 THR N 1.0 3.0 3.0 31 31 A 51 THR H A 85 THR O 1.0 2.0 2.0 32 32 A 85 THR O A 51 THR N 1.0 3.0 3.0 33 33 A 38 TYR H A 42 THR O 1.0 2.0 2.5 34 34 A 42 THR O A 38 TYR N 1.0 3.0 3.5 35 35 A 42 THR H A 38 TYR O 1.0 2.0 2.5 36 36 A 38 TYR O A 42 THR N 1.0 3.0 3.5 37 37 A 44 ALA H A 36 GLY O 1.0 2.0 2.0 38 38 A 36 GLY O A 44 ALA N 1.0 3.0 3.0 39 39 A 36 GLY H A 44 ALA O 1.0 2.0 2.0 40 40 A 44 ALA O A 36 GLY N 1.0 3.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 THR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -95.15 -63.11 PHI 2 2 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 SER N 1.0 119.12 140.58 PSI 3 3 A 12 LEU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -111.10 -79.72 PHI 4 4 A 13 SER N A 13 SER CA A 13 SER C A 14 SER N 1.0 -45.70 -30.32 PSI 5 5 A 13 SER C A 14 SER N A 14 SER CA A 14 SER C 1.0 -177.84 -127.14 PHI 6 6 A 14 SER N A 14 SER CA A 14 SER C A 15 ILE N 1.0 149.64 171.74 PSI 7 7 A 14 SER C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -146.37 -116.77 PHI 8 8 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 SER N 1.0 120.94 159.52 PSI 9 9 A 15 ILE C A 16 SER N A 16 SER CA A 16 SER C 1.0 -143.63 -108.89 PHI 10 10 A 16 SER N A 16 SER CA A 16 SER C A 17 ILE N 1.0 114.06 148.02 PSI 11 11 A 16 SER C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -127.05 -103.87 PHI 12 12 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 SER N 1.0 120.04 142.08 PSI 13 13 A 17 ILE C A 18 SER N A 18 SER CA A 18 SER C 1.0 -141.33 -101.69 PHI 14 14 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 ILE N 1.0 140.01 171.07 PSI 15 15 A 19 PRO C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -135.84 -86.74 PHI 16 16 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ASN N 1.0 118.62 158.56 PSI 17 17 A 21 ASN C A 22 THR N A 22 THR CA A 22 THR C 1.0 -130.61 -60.75 PHI 18 18 A 22 THR N A 22 THR CA A 22 THR C A 23 ASN N 1.0 124.51 158.31 PSI 19 19 A 22 THR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -138.42 -101.74 PHI 20 20 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 ILE N 1.0 138.84 157.78 PSI 21 21 A 23 ASN C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -140.19 -114.85 PHI 22 22 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ASN N 1.0 136.03 154.49 PSI 23 23 A 24 ILE C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -151.32 -105.16 PHI 24 24 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 THR N 1.0 127.44 172.70 PSI 25 25 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -109.50 -88.72 PHI 26 26 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 118.65 141.15 PSI 27 27 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -142.19 -98.19 PHI 28 28 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLN N 1.0 117.81 137.79 PSI 29 29 A 30 LYS C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -115.72 -76.30 PHI 30 30 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 PHE N 1.0 116.38 139.66 PSI 31 31 A 32 PHE C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -160.28 -117.66 PHI 32 32 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 ALA N 1.0 141.10 159.96 PSI 33 33 A 33 PHE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -139.74 -106.18 PHI 34 34 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 VAL N 1.0 110.35 132.27 PSI 35 35 A 34 ALA C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -128.86 -106.70 PHI 36 36 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 GLY N 1.0 114.77 139.31 PSI 37 37 A 35 VAL C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -130.56 -78.04 PHI 38 38 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 THR N 1.0 110.87 142.35 PSI 39 39 A 36 GLY C A 37 THR N A 37 THR CA A 37 THR C 1.0 -113.64 -92.30 PHI 40 40 A 37 THR N A 37 THR CA A 37 THR C A 38 TYR N 1.0 111.72 133.72 PSI 41 41 A 37 THR C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -109.28 -76.38 PHI 42 42 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 SER N 1.0 131.45 156.41 PSI 43 43 A 39 SER C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -108.03 -69.75 PHI 44 44 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 GLY N 1.0 -10.57 19.37 PSI 45 45 A 41 GLY C A 42 THR N A 42 THR CA A 42 THR C 1.0 -130.95 -89.25 PHI 46 46 A 42 THR N A 42 THR CA A 42 THR C A 43 LYS N 1.0 144.79 169.53 PSI 47 47 A 42 THR C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -147.81 -117.79 PHI 48 48 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ALA N 1.0 127.65 162.67 PSI 49 49 A 43 LYS C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -161.45 -130.71 PHI 50 50 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ASP N 1.0 128.05 158.63 PSI 51 51 A 44 ALA C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -104.74 -60.36 PHI 52 52 A 45 ASP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -125.10 -95.22 PHI 53 53 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 THR N 1.0 104.46 123.76 PSI 54 54 A 47 THR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -78.72 -59.56 PHI 55 55 A 48 SER N A 48 SER CA A 48 SER C A 49 SER N 1.0 -26.70 -6.02 PSI 56 56 A 48 SER C A 49 SER N A 49 SER CA A 49 SER C 1.0 -79.31 -59.35 PHI 57 57 A 49 SER N A 49 SER CA A 49 SER C A 50 VAL N 1.0 -43.65 -16.53 PSI 58 58 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -112.83 -63.43 PHI 59 59 A 51 THR N A 51 THR CA A 51 THR C A 52 TRP N 1.0 112.80 136.78 PSI 60 60 A 51 THR C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -121.52 -107.18 PHI 61 61 A 52 TRP N A 52 TRP CA A 52 TRP C A 53 SER N 1.0 121.24 146.32 PSI 62 62 A 53 SER C A 54 SER N A 54 SER CA A 54 SER C 1.0 -149.67 -104.83 PHI 63 63 A 54 SER N A 54 SER CA A 54 SER C A 55 SER N 1.0 130.48 154.26 PSI 64 64 A 56 ASN C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -70.88 -57.50 PHI 65 65 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 SER N 1.0 -36.11 -11.31 PSI 66 66 A 57 GLN C A 58 SER N A 58 SER CA A 58 SER C 1.0 -79.48 -61.92 PHI 67 67 A 58 SER N A 58 SER CA A 58 SER C A 59 GLN N 1.0 -44.08 -19.22 PSI 68 68 A 58 SER C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -97.02 -73.78 PHI 69 69 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ALA N 1.0 -32.89 -0.97 PSI 70 70 A 60 ALA C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -141.45 -118.97 PHI 71 71 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 138.66 156.14 PSI 72 72 A 61 LYS C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -148.76 -114.70 PHI 73 73 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 SER N 1.0 133.58 158.56 PSI 74 74 A 65 ALA C A 66 SER N A 66 SER CA A 66 SER C 1.0 -88.38 -45.86 PHI 75 75 A 66 SER N A 66 SER CA A 66 SER C A 67 GLU N 1.0 -47.52 -9.62 PSI 76 76 A 67 GLU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -129.16 -87.28 PHI 77 77 A 68 THR N A 68 THR CA A 68 THR C A 69 LYS N 1.0 -13.52 25.32 PSI 78 78 A 69 LYS C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 85.52 105.44 PHI 79 79 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 LEU N 1.0 -28.50 -7.00 PSI 80 80 A 72 VAL C A 73 THR N A 73 THR CA A 73 THR C 1.0 -131.95 -100.89 PHI 81 81 A 73 THR N A 73 THR CA A 73 THR C A 74 GLY N 1.0 90.44 151.04 PSI 82 82 A 74 GLY C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -115.18 -84.08 PHI 83 83 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 ALA N 1.0 -44.80 -13.96 PSI 84 84 A 75 ILE C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -171.58 -104.50 PHI 85 85 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 149.90 175.66 PSI 86 86 A 78 GLY C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -134.97 -95.65 PHI 87 87 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 PRO N 1.0 66.34 135.24 PSI 88 88 A 80 PRO C A 81 THR N A 81 THR CA A 81 THR C 1.0 -117.34 -75.82 PHI 89 89 A 81 THR N A 81 THR CA A 81 THR C A 82 ILE N 1.0 125.02 152.56 PSI 90 90 A 81 THR C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -117.08 -92.74 PHI 91 91 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ILE N 1.0 106.09 137.25 PSI 92 92 A 82 ILE C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -116.52 -92.50 PHI 93 93 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ALA N 1.0 125.07 148.03 PSI 94 94 A 83 ILE C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -122.54 -106.74 PHI 95 95 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 THR N 1.0 110.49 140.57 PSI 96 96 A 84 ALA C A 85 THR N A 85 THR CA A 85 THR C 1.0 -125.22 -89.40 PHI 97 97 A 85 THR N A 85 THR CA A 85 THR C A 86 TYR N 1.0 122.34 140.50 PSI 98 98 A 85 THR C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -152.69 -98.51 PHI 99 99 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 GLY N 1.0 104.87 133.29 PSI 100 100 A 86 TYR C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 66.28 76.40 PHI 101 101 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 SER N 1.0 -128.72 -114.10 PSI 102 102 A 87 GLY C A 88 SER N A 88 SER CA A 88 SER C 1.0 -106.42 -91.00 PHI 103 103 A 88 SER N A 88 SER CA A 88 SER C A 89 VAL N 1.0 -6.78 14.16 PSI 104 104 A 88 SER C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -125.00 -84.86 PHI 105 105 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 SER N 1.0 119.20 143.10 PSI 106 106 A 89 VAL C A 90 SER N A 90 SER CA A 90 SER C 1.0 -148.09 -112.79 PHI 107 107 A 90 SER N A 90 SER CA A 90 SER C A 91 GLY N 1.0 147.82 155.42 PSI 108 108 A 90 SER C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -170.29 -121.07 PHI 109 109 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 ASN N 1.0 161.06 192.42 PSI 110 110 A 92 ASN C A 93 THR N A 93 THR CA A 93 THR C 1.0 -136.20 -83.72 PHI 111 111 A 93 THR N A 93 THR CA A 93 THR C A 94 ILE N 1.0 119.17 143.85 PSI 112 112 A 93 THR C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -111.42 -75.42 PHI 113 113 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 LEU N 1.0 121.94 136.28 PSI 114 114 A 94 ILE C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -131.55 -94.67 PHI 115 115 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 THR N 1.0 123.73 144.89 PSI 116 116 A 95 LEU C A 96 THR N A 96 THR CA A 96 THR C 1.0 -121.96 -95.42 PHI 117 117 A 96 THR N A 96 THR CA A 96 THR C A 97 VAL N 1.0 110.74 129.28 PSI 118 118 A 96 THR C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -114.30 -93.00 PHI 119 119 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ASN N 1.0 98.50 127.58 PSI 120 120 A 98 ASN C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -88.70 -66.66 PHI 121 121 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 THR N 1.0 98.54 144.86 PSI 122 122 A 100 THR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -95.63 -68.27 PHI 123 123 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 THR N 1.0 118.93 161.75 PSI stop_ save_