data_nef_c17395_2l87 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 TYS C 1 11 ASP N 1 14 TYS C 1 15 TYR N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 TYR middle . . 4 A 4 GLN middle . . 5 A 5 VAL middle . . 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 PRO middle . false 9 A 9 ILE middle . . 10 A 10 TYS middle . . 11 A 11 ASP middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 TYS middle . . 15 A 15 TYR middle . . 16 A 16 THR middle . . 17 A 17 SER middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 ALA middle . . 21 A 21 GLN middle . . 22 A 22 LYS middle . . 23 A 23 ILE middle . . 24 A 24 ASN middle . . 25 A 25 VAL middle . . 26 A 26 LYS middle . . 27 A 27 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP H H 1 8.118 . A 2 ASP HA H 1 4.436 . A 3 TYR H H 1 8.226 . A 3 TYR HA H 1 4.546 . A 3 TYR HBx H 1 2.938 . A 3 TYR HBy H 1 3.052 . A 3 TYR HDx H 1 7.120 . A 3 TYR HDy H 1 7.120 . A 3 TYR HEx H 1 6.831 . A 3 TYR HEy H 1 6.831 . A 4 GLN H H 1 8.316 . A 4 GLN HA H 1 4.350 . A 4 GLN HE2x H 1 7.536 . A 4 GLN HE2y H 1 7.536 . A 4 GLN HGx H 1 2.283 . A 4 GLN HGy H 1 2.283 . A 5 VAL H H 1 8.122 . A 5 VAL HA H 1 4.117 . A 5 VAL HB H 1 2.093 . A 5 VAL HG11 H 1 0.952 . A 5 VAL HG12 H 1 0.952 . A 5 VAL HG13 H 1 0.952 . A 5 VAL HG21 H 1 0.952 . A 5 VAL HG22 H 1 0.952 . A 5 VAL HG23 H 1 0.952 . A 6 SER H H 1 8.359 . A 6 SER HA H 1 4.505 . A 6 SER HBx H 1 3.865 . A 6 SER HBy H 1 3.865 . A 7 SER H H 1 8.265 . A 7 SER HBx H 1 3.849 . A 7 SER HBy H 1 3.849 . A 8 PRO HA H 1 4.396 . A 8 PRO HBx H 1 1.739 . A 8 PRO HBy H 1 2.175 . A 8 PRO HDx H 1 3.715 . A 8 PRO HDy H 1 3.785 . A 8 PRO HGx H 1 1.986 . A 8 PRO HGy H 1 1.986 . A 9 ILE H H 1 7.972 . A 9 ILE HA H 1 4.030 . A 9 ILE HB H 1 1.699 . A 9 ILE HD1% H 1 0.735 . A 9 ILE HG12 H 1 1.072 . A 9 ILE HG13 H 1 1.331 . A 9 ILE HG21 H 1 0.789 . A 9 ILE HG22 H 1 0.789 . A 9 ILE HG23 H 1 0.789 . A 10 TYS H H 1 8.074 . A 10 TYS HA H 1 4.687 . A 10 TYS HBx H 1 2.944 . A 10 TYS HBy H 1 3.169 . A 10 TYS HDx H 1 7.222 . A 10 TYS HDy H 1 7.222 . A 10 TYS HEx H 1 7.196 . A 10 TYS HEy H 1 7.196 . A 11 ASP H H 1 8.224 . A 11 ASP HA H 1 4.668 . A 11 ASP HBx H 1 2.613 . A 11 ASP HBy H 1 2.746 . A 12 ILE H H 1 8.109 . A 12 ILE HA H 1 4.096 . A 12 ILE HB H 1 1.863 . A 12 ILE HD1% H 1 0.842 . A 12 ILE HG12 H 1 1.203 . A 12 ILE HG13 H 1 1.441 . A 12 ILE HG21 H 1 0.896 . A 12 ILE HG22 H 1 0.896 . A 12 ILE HG23 H 1 0.896 . A 13 ASN H H 1 8.407 . A 13 ASN HA H 1 4.652 . A 13 ASN HBx H 1 2.666 . A 13 ASN HBy H 1 2.666 . A 13 ASN HD2y H 1 7.643 . A 13 ASN HD2x H 1 6.894 . A 14 TYS H H 1 8.046 . A 14 TYS HA H 1 4.463 . A 14 TYS HBx H 1 2.976 . A 14 TYS HBy H 1 3.005 . A 14 TYS HDx H 1 7.065 . A 14 TYS HDy H 1 7.065 . A 14 TYS HEx H 1 7.174 . A 14 TYS HEy H 1 7.174 . A 15 TYR H H 1 8.020 . A 15 TYR HA H 1 4.558 . A 15 TYR HBx H 1 2.937 . A 15 TYR HBy H 1 3.089 . A 15 TYR HDx H 1 7.137 . A 15 TYR HDy H 1 7.137 . A 15 TYR HEx H 1 6.840 . A 15 TYR HEy H 1 6.840 . A 16 THR H H 1 7.914 . A 16 THR HA H 1 4.349 . A 16 THR HB H 1 4.227 . A 16 THR HG2% H 1 1.184 . A 17 SER H H 1 8.169 . A 17 SER HA H 1 4.449 . A 17 SER HBx H 1 3.876 . A 17 SER HBy H 1 3.876 . A 18 GLU H H 1 8.317 . A 18 GLU HA H 1 4.586 . A 19 PRO HA H 1 4.591 . A 19 PRO HBx H 1 1.903 . A 19 PRO HBy H 1 2.271 . A 19 PRO HDx H 1 3.681 . A 19 PRO HDy H 1 3.787 . A 19 PRO HGx H 1 2.026 . A 19 PRO HGy H 1 2.026 . A 20 ALA H H 1 8.344 . A 20 ALA HA H 1 4.260 . A 20 ALA HB% H 1 1.385 . A 21 GLN H H 1 8.229 . A 21 GLN HA H 1 4.314 . A 21 GLN HBx H 1 1.985 . A 21 GLN HE2x H 1 7.551 . A 21 GLN HE2y H 1 7.551 . A 21 GLN HGx H 1 2.366 . A 22 LYS H H 1 8.296 . A 22 LYS HA H 1 4.314 . A 22 LYS HBx H 1 1.753 . A 22 LYS HBy H 1 1.808 . A 22 LYS HGx H 1 1.385 . A 22 LYS HGy H 1 1.385 . A 23 ILE H H 1 8.108 . A 23 ILE HA H 1 4.175 . A 23 ILE HB H 1 1.864 . A 23 ILE HD1% H 1 0.844 . A 23 ILE HG12 H 1 1.198 . A 23 ILE HG13 H 1 1.442 . A 23 ILE HG21 H 1 0.896 . A 23 ILE HG22 H 1 0.896 . A 23 ILE HG23 H 1 0.896 . A 24 ASN H H 1 8.530 . A 24 ASN HA H 1 4.697 . A 24 ASN HBx H 1 2.734 . A 24 ASN HBy H 1 2.829 . A 24 ASN HD2y H 1 7.575 . A 24 ASN HD2x H 1 6.897 . A 25 VAL H H 1 8.046 . A 25 VAL HA H 1 4.124 . A 25 VAL HB H 1 2.095 . A 25 VAL HG11 H 1 0.924 . A 25 VAL HG12 H 1 0.924 . A 25 VAL HG13 H 1 0.924 . A 25 VAL HG21 H 1 0.924 . A 25 VAL HG22 H 1 0.924 . A 25 VAL HG23 H 1 0.924 . A 26 LYS H H 1 8.352 . A 26 LYS HA H 1 4.351 . A 26 LYS HBx H 1 1.767 . A 26 LYS HBy H 1 1.862 . A 26 LYS HGx H 1 1.467 . A 26 LYS HGy H 1 1.467 . A 27 GLN H H 1 8.027 . 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 10 TYS HA A 10 TYS H 1.0 1.8 3.6179 2 2 A 10 TYS HA A 12 ILE H 1.0 1.8 3.4541 3 3 A 10 TYS H A 10 TYS HBy 1.0 1.8 4.2718 4 4 A 10 TYS HBy A 11 ASP H 1.0 1.8 4.5994 5 5 A 12 ILE H A 10 TYS HBy 1.0 1.8 6.2478 6 6 A 10 TYS HBy A 10 TYS HBx 1.0 1.8 3.0121 7 7 A 10 TYS H A 10 TYS HBx 1.0 1.8 3.8441 8 8 A 10 TYS H A 11 ASP H 1.0 1.8 4.8451 9 9 A 11 ASP H A 11 ASP HA 1.0 1.8 2.8600 10 10 A 11 ASP H A 11 ASP HBy 1.0 1.8 4.1314 11 11 A 12 ILE H A 11 ASP HBy 1.0 1.8 4.5201 12 12 A 11 ASP HBy A 13 ASN H 1.0 1.8 6.4259 13 13 A 11 ASP HBy A 14 TYS H 1.0 1.8 5.4418 14 14 A 10 TYS H A 11 ASP HBx 1.0 1.8 6.6144 15 15 A 11 ASP HBy A 11 ASP HBx 1.0 1.8 2.8600 16 16 A 11 ASP H A 11 ASP HBx 1.0 1.8 4.0417 17 17 A 12 ILE H A 11 ASP HBx 1.0 1.8 4.4746 18 18 A 12 ILE H A 12 ILE HA 1.0 1.8 3.4294 19 19 A 13 ASN H A 12 ILE HA 1.0 1.8 3.2344 20 20 A 12 ILE HA A 15 TYR H 1.0 1.8 5.3443 21 21 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.4099 22 22 A 13 ASN H A 12 ILE HB 1.0 1.8 4.8763 23 23 A 12 ILE HD1% A 13 ASN HBx 1.0 1.8 4.4993 24 23 A 12 ILE HD1% A 13 ASN HBy 1.0 1.8 4.4993 25 24 A 12 ILE HD1% A 13 ASN HD2y 1.0 1.8 7.1526 26 24 A 12 ILE HD1% A 13 ASN HD2x 1.0 1.8 7.1526 27 25 A 13 ASN H A 12 ILE HD1% 1.0 1.8 5.0414 28 26 A 12 ILE HD1% A 15 TYR HD% 1.0 1.8 5.5133 29 27 A 12 ILE HA A 12 ILE HG13 1.0 1.8 4.2913 30 28 A 13 ASN H A 12 ILE HG13 1.0 1.8 5.9813 31 29 A 15 TYR H A 12 ILE HG13 1.0 1.8 6.2491 32 30 A 12 ILE HA A 12 ILE HG12 1.0 1.8 4.1249 33 31 A 13 ASN H A 12 ILE HG12 1.0 1.8 6.2036 34 32 A 12 ILE HG12 A 12 ILE HG21 1.0 1.8 3.9468 35 33 A 12 ILE H A 11 ASP H 1.0 1.8 4.4044 36 34 A 12 ILE H A 13 ASN H 1.0 1.8 4.6163 37 35 A 13 ASN HA A 13 ASN HD2y 1.0 1.8 4.4941 38 35 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 4.4941 39 36 A 13 ASN H A 13 ASN HA 1.0 1.8 3.6231 40 37 A 14 TYS H A 13 ASN HA 1.0 1.8 3.2227 41 38 A 13 ASN HA A 16 THR H 1.0 1.8 5.4145 42 39 A 13 ASN HA A 17 SER H 1.0 1.8 4.9972 43 40 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 3.4099 44 40 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 3.4099 45 40 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 3.4099 46 40 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.4099 47 41 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.6855 48 41 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 3.6855 49 42 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.4502 50 42 A 13 ASN H A 13 ASN HBy 1.0 1.8 3.4502 51 43 A 14 TYS H A 13 ASN HBx 1.0 1.8 4.0859 52 43 A 14 TYS H A 13 ASN HBy 1.0 1.8 4.0859 53 44 A 15 TYR HD% A 13 ASN HBx 1.0 1.8 5.4561 54 44 A 13 ASN HBy A 15 TYR HD% 1.0 1.8 5.4561 55 45 A 15 TYR HE% A 13 ASN HBx 1.0 1.8 5.1155 56 45 A 13 ASN HBy A 15 TYR HE% 1.0 1.8 5.1155 57 46 A 13 ASN H A 13 ASN HD2y 1.0 1.8 5.6316 58 46 A 13 ASN H A 13 ASN HD2x 1.0 1.8 5.6316 59 47 A 13 ASN HD2x A 13 ASN HD2y 1.0 1.8 2.8600 60 48 A 13 ASN H A 14 TYS HA 1.0 1.8 6.2062 61 49 A 14 TYS H A 14 TYS HA 1.0 1.8 3.6049 62 50 A 15 TYR HD% A 14 TYS HA 1.0 1.8 4.4070 63 51 A 15 TYR H A 14 TYS HA 1.0 1.8 3.2760 64 52 A 16 THR H A 14 TYS HA 1.0 1.8 6.3258 65 53 A 14 TYS HA A 14 TYS HBy 1.0 1.8 4.0209 66 54 A 14 TYS H A 14 TYS HBy 1.0 1.8 3.9559 67 55 A 14 TYS HA A 14 TYS HBx 1.0 1.8 4.1717 68 56 A 14 TYS H A 14 TYS HBx 1.0 1.8 3.9091 69 57 A 13 ASN H A 14 TYS H 1.0 1.8 4.9478 70 58 A 15 TYR H A 15 TYR HA 1.0 1.8 3.6855 71 59 A 16 THR H A 15 TYR HA 1.0 1.8 3.6166 72 60 A 15 TYR HD% A 15 TYR HBy 1.0 1.8 3.4307 73 61 A 15 TYR HE% A 15 TYR HBy 1.0 1.8 4.8646 74 62 A 15 TYR H A 15 TYR HBy 1.0 1.8 4.0989 75 63 A 16 THR H A 15 TYR HBy 1.0 1.8 5.5328 76 64 A 15 TYR HE% A 15 TYR HBx 1.0 1.8 4.5435 77 65 A 15 TYR H A 15 TYR HBx 1.0 1.8 3.7921 78 66 A 16 THR H A 15 TYR HBx 1.0 1.8 5.4899 79 67 A 15 TYR HD% A 16 THR H 1.0 1.8 5.9306 80 68 A 15 TYR HD% A 15 TYR HE% 1.0 1.8 2.8600 81 69 A 15 TYR H A 15 TYR HE% 1.0 1.8 5.5926 82 70 A 16 THR H A 16 THR HA 1.0 1.8 4.0118 83 71 A 17 SER H A 16 THR HA 1.0 1.8 3.7739 84 72 A 16 THR H A 16 THR HB 1.0 1.8 4.8945 85 73 A 17 SER H A 16 THR HB 1.0 1.8 5.2299 86 74 A 16 THR HG2% A 13 ASN HBx 1.0 1.8 5.1324 87 74 A 13 ASN HBy A 16 THR HG2% 1.0 1.8 5.1324 88 75 A 13 ASN HD2x A 16 THR HG2% 1.0 1.8 7.6570 89 75 A 16 THR HG2% A 13 ASN HD2y 1.0 1.8 7.6570 90 76 A 15 TYR HBx A 16 THR HG2% 1.0 1.8 6.1581 91 77 A 15 TYR HD% A 16 THR HG2% 1.0 1.8 4.9608 92 78 A 15 TYR H A 16 THR HG2% 1.0 1.8 6.7366 93 79 A 16 THR HB A 16 THR HG2% 1.0 1.8 3.6751 94 80 A 16 THR H A 16 THR HG2% 1.0 1.8 5.4132 95 81 A 17 SER H A 16 THR HG2% 1.0 1.8 6.4935 96 82 A 18 GLU H A 16 THR HG2% 1.0 1.8 6.7366 97 83 A 17 SER H A 17 SER HA 1.0 1.8 4.6904 98 84 A 18 GLU H A 17 SER HA 1.0 1.8 3.2474 99 85 A 17 SER H A 17 SER HBx 1.0 1.8 4.6800 100 85 A 17 SER H A 17 SER HBy 1.0 1.8 4.6800 101 86 A 18 GLU H A 17 SER HBx 1.0 1.8 4.2029 102 86 A 18 GLU H A 17 SER HBy 1.0 1.8 4.2029 103 87 A 17 SER H A 18 GLU H 1.0 1.8 5.8188 104 88 A 18 GLU H A 18 GLU HA 1.0 1.8 4.1067 105 89 A 19 PRO HA A 20 ALA H 1.0 1.8 5.5510 106 90 A 19 PRO HBy A 19 PRO HDy 1.0 1.8 4.4122 107 91 A 19 PRO HBy A 19 PRO HDx 1.0 1.8 4.3628 108 92 A 20 ALA H A 19 PRO HBy 1.0 1.8 4.6267 109 93 A 19 PRO HBx A 19 PRO HDy 1.0 1.8 4.4434 110 94 A 19 PRO HBx A 19 PRO HDx 1.0 1.8 4.2211 111 95 A 20 ALA H A 19 PRO HDy 1.0 1.8 6.7158 112 96 A 18 GLU H A 19 PRO HDx 1.0 1.8 5.8825 113 97 A 20 ALA H A 19 PRO HDx 1.0 1.8 5.9917 114 98 A 19 PRO HGy A 19 PRO HDy 1.0 1.8 3.9442 115 98 A 19 PRO HDy A 19 PRO HGx 1.0 1.8 3.9442 116 99 A 19 PRO HGy A 19 PRO HDx 1.0 1.8 3.6075 117 99 A 19 PRO HDx A 19 PRO HGx 1.0 1.8 3.6075 118 100 A 2 ASP HA A 2 ASP H 1.0 1.8 4.6020 119 101 A 20 ALA H A 20 ALA HA 1.0 1.8 3.9273 120 102 A 20 ALA HA A 21 GLN H 1.0 1.8 3.2682 121 103 A 20 ALA H A 20 ALA HB% 1.0 1.8 4.0144 122 104 A 21 GLN H A 20 ALA HB% 1.0 1.8 5.1896 123 105 A 21 GLN H A 21 GLN HA 1.0 1.8 4.5279 124 106 A 21 GLN H A 21 GLN HBy 1.0 1.8 4.9088 125 107 A 21 GLN H A 21 GLN HBx 1.0 1.8 4.3862 126 108 A 21 GLN HA A 21 GLN HGx 1.0 1.8 4.0963 127 108 A 21 GLN HA A 21 GLN HGy 1.0 1.8 4.0963 128 109 A 21 GLN H A 21 GLN HGx 1.0 1.8 5.0102 129 109 A 21 GLN H A 21 GLN HGy 1.0 1.8 5.0102 130 110 A 22 LYS H A 21 GLN HGx 1.0 1.8 6.5871 131 110 A 21 GLN HGy A 22 LYS H 1.0 1.8 6.5871 132 111 A 20 ALA H A 21 GLN H 1.0 1.8 4.9959 133 112 A 22 LYS H A 22 LYS HA 1.0 1.8 3.6335 134 113 A 22 LYS H A 22 LYS HBy 1.0 1.8 6.0268 135 114 A 22 LYS H A 22 LYS HBx 1.0 1.8 5.2026 136 115 A 22 LYS HBx A 22 LYS HGx 1.0 1.8 3.7869 137 115 A 22 LYS HBx A 22 LYS HGy 1.0 1.8 3.7869 138 116 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.6368 139 116 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.6368 140 117 A 24 ASN H A 22 LYS HGx 1.0 1.8 5.5627 141 117 A 22 LYS HGy A 24 ASN H 1.0 1.8 5.5627 142 118 A 23 ILE HA A 23 ILE H 1.0 1.8 3.6842 143 119 A 24 ASN H A 23 ILE HA 1.0 1.8 3.9169 144 120 A 24 ASN HBy A 24 ASN HD2y 1.0 1.8 5.3794 145 120 A 24 ASN HBy A 24 ASN HD2x 1.0 1.8 5.3794 146 121 A 24 ASN H A 24 ASN HBy 1.0 1.8 5.9995 147 122 A 24 ASN HBx A 24 ASN HD2y 1.0 1.8 4.9322 148 122 A 24 ASN HBx A 24 ASN HD2x 1.0 1.8 4.9322 149 123 A 24 ASN HBx A 24 ASN HD2x 1.0 1.8 5.3131 150 124 A 24 ASN H A 24 ASN HBx 1.0 1.8 5.8019 151 125 A 24 ASN HD2x A 24 ASN HD2y 1.0 1.8 2.8600 152 126 A 25 VAL HB A 25 VAL H 1.0 1.8 4.6358 153 127 A 25 VAL H A 25 VAL HG11 1.0 1.8 4.4057 154 127 A 25 VAL H A 25 VAL HG21 1.0 1.8 4.4057 155 128 A 26 LYS H A 25 VAL HG11 1.0 1.8 5.3066 156 128 A 25 VAL HG21 A 26 LYS H 1.0 1.8 5.3066 157 129 A 26 LYS H A 26 LYS HA 1.0 1.8 2.9055 158 130 A 26 LYS HA A 27 GLN H 1.0 1.8 3.1941 159 131 A 26 LYS H A 26 LYS HBy 1.0 1.8 5.1285 160 132 A 27 GLN H A 26 LYS HBy 1.0 1.8 5.2351 161 133 A 26 LYS HA A 26 LYS HBx 1.0 1.8 3.8532 162 134 A 26 LYS H A 26 LYS HBx 1.0 1.8 4.8711 163 135 A 26 LYS H A 26 LYS HGx 1.0 1.8 6.0762 164 135 A 26 LYS H A 26 LYS HGy 1.0 1.8 6.0762 165 136 A 26 LYS H A 27 GLN H 1.0 1.8 5.6693 166 137 A 3 TYR HA A 3 TYR HE% 1.0 1.8 4.6462 167 138 A 3 TYR HA A 3 TYR H 1.0 1.8 4.1132 168 139 A 3 TYR HA A 4 GLN H 1.0 1.8 3.3358 169 140 A 3 TYR HA A 3 TYR HBy 1.0 1.8 4.8113 170 141 A 3 TYR HBy A 3 TYR HD% 1.0 1.8 3.5464 171 142 A 3 TYR HE% A 3 TYR HBy 1.0 1.8 4.8308 172 143 A 3 TYR H A 3 TYR HBy 1.0 1.8 4.4902 173 144 A 4 GLN H A 3 TYR HBy 1.0 1.8 5.2494 174 145 A 3 TYR HA A 3 TYR HBx 1.0 1.8 4.3524 175 146 A 3 TYR H A 3 TYR HBx 1.0 1.8 3.7453 176 147 A 4 GLN H A 3 TYR HBx 1.0 1.8 5.2624 177 148 A 3 TYR H A 3 TYR HD% 1.0 1.8 4.9400 178 149 A 3 TYR HE% A 3 TYR HD% 1.0 1.8 2.8600 179 150 A 3 TYR H A 4 GLN H 1.0 1.8 4.5695 180 151 A 3 TYR HE% A 4 GLN HGx 1.0 1.8 4.4863 181 151 A 3 TYR HE% A 4 GLN HGy 1.0 1.8 4.4863 182 152 A 4 GLN H A 4 GLN HGx 1.0 1.8 4.0846 183 152 A 4 GLN H A 4 GLN HGy 1.0 1.8 4.0846 184 153 A 5 VAL H A 4 GLN HGx 1.0 1.8 5.1688 185 153 A 4 GLN HGy A 5 VAL H 1.0 1.8 5.1688 186 154 A 5 VAL H A 5 VAL HA 1.0 1.8 3.7583 187 155 A 5 VAL H A 5 VAL HB 1.0 1.8 4.0872 188 156 A 3 TYR HD% A 5 VAL HG11 1.0 1.8 4.7775 189 156 A 3 TYR HD% A 5 VAL HG21 1.0 1.8 4.7775 190 157 A 3 TYR HE% A 5 VAL HG11 1.0 1.8 4.7515 191 157 A 3 TYR HE% A 5 VAL HG21 1.0 1.8 4.7515 192 158 A 4 GLN HGy A 5 VAL HG11 1.0 1.8 5.1610 193 158 A 4 GLN HGx A 5 VAL HG21 1.0 1.8 5.1610 194 158 A 4 GLN HGy A 5 VAL HG21 1.0 1.8 5.1610 195 158 A 5 VAL HG11 A 4 GLN HGx 1.0 1.8 5.1610 196 159 A 5 VAL H A 5 VAL HG11 1.0 1.8 3.7752 197 159 A 5 VAL H A 5 VAL HG21 1.0 1.8 3.7752 198 160 A 4 GLN H A 5 VAL H 1.0 1.8 5.1454 199 161 A 5 VAL H A 6 SER H 1.0 1.8 5.4990 200 162 A 6 SER H A 6 SER HA 1.0 1.8 5.7954 201 163 A 6 SER HA A 7 SER H 1.0 1.8 3.7726 202 164 A 5 VAL H A 6 SER HBx 1.0 1.8 5.0466 203 164 A 5 VAL H A 6 SER HBy 1.0 1.8 5.0466 204 165 A 6 SER H A 6 SER HBx 1.0 1.8 4.7255 205 165 A 6 SER H A 6 SER HBy 1.0 1.8 4.7255 206 166 A 7 SER H A 7 SER HBy 1.0 1.8 4.2224 207 166 A 7 SER H A 7 SER HBx 1.0 1.8 4.2224 208 167 A 9 ILE H A 7 SER HBy 1.0 1.8 5.3638 209 167 A 7 SER HBx A 9 ILE H 1.0 1.8 5.3638 210 168 A 10 TYS H A 7 SER HBy 1.0 1.8 5.9605 211 169 A 10 TYS H A 8 PRO HA 1.0 1.8 5.0466 212 170 A 8 PRO HA A 8 PRO HDy 1.0 1.8 4.6683 213 171 A 8 PRO HA A 8 PRO HDx 1.0 1.8 4.5409 214 172 A 9 ILE H A 8 PRO HA 1.0 1.8 2.8600 215 173 A 10 TYS H A 8 PRO HBy 1.0 1.8 6.4805 216 174 A 8 PRO HDy A 8 PRO HBy 1.0 1.8 4.8945 217 175 A 8 PRO HDx A 8 PRO HBy 1.0 1.8 5.1311 218 176 A 9 ILE H A 8 PRO HBy 1.0 1.8 4.5669 219 177 A 12 ILE H A 8 PRO HBx 1.0 1.8 5.7967 220 178 A 8 PRO HA A 8 PRO HBx 1.0 1.8 3.8051 221 179 A 8 PRO HBy A 8 PRO HBx 1.0 1.8 3.0550 222 180 A 8 PRO HDy A 8 PRO HBx 1.0 1.8 5.0739 223 181 A 8 PRO HDx A 8 PRO HBx 1.0 1.8 4.7437 224 182 A 9 ILE H A 8 PRO HDy 1.0 1.8 5.8461 225 183 A 9 ILE H A 8 PRO HDx 1.0 1.8 5.2013 226 184 A 8 PRO HA A 8 PRO HGx 1.0 1.8 4.0222 227 184 A 8 PRO HA A 8 PRO HGy 1.0 1.8 4.0222 228 185 A 8 PRO HBy A 8 PRO HGx 1.0 1.8 3.1590 229 185 A 8 PRO HBy A 8 PRO HGy 1.0 1.8 3.1590 230 186 A 8 PRO HDy A 8 PRO HGx 1.0 1.8 3.1603 231 186 A 8 PRO HDy A 8 PRO HGy 1.0 1.8 3.1603 232 187 A 8 PRO HDx A 8 PRO HGx 1.0 1.8 3.3592 233 187 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 3.3592 234 188 A 9 ILE H A 8 PRO HGx 1.0 1.8 4.8152 235 188 A 9 ILE H A 8 PRO HGy 1.0 1.8 4.8152 236 189 A 10 TYS H A 9 ILE HA 1.0 1.8 3.0888 237 190 A 11 ASP H A 9 ILE HA 1.0 1.8 4.4915 238 191 A 9 ILE H A 9 ILE HA 1.0 1.8 3.8506 239 192 A 10 TYS H A 9 ILE HB 1.0 1.8 4.7554 240 193 A 8 PRO HDx A 9 ILE HB 1.0 1.8 5.4821 241 194 A 9 ILE HA A 9 ILE HB 1.0 1.8 3.8441 242 195 A 9 ILE H A 9 ILE HB 1.0 1.8 3.7297 243 196 A 10 TYS H A 9 ILE HD1% 1.0 1.8 5.0518 244 197 A 11 ASP H A 9 ILE HD1% 1.0 1.8 6.1932 245 198 A 12 ILE H A 9 ILE HD1% 1.0 1.8 6.8510 246 199 A 9 ILE HD1% A 9 ILE HG13 1.0 1.8 5.1428 247 200 A 9 ILE HD1% A 9 ILE HG12 1.0 1.8 5.0856 248 201 A 9 ILE H A 9 ILE HD1% 1.0 1.8 4.9725 249 202 A 10 TYS H A 9 ILE HG13 1.0 1.8 5.7954 250 203 A 9 ILE HA A 9 ILE HG13 1.0 1.8 4.7151 251 204 A 9 ILE HB A 9 ILE HG13 1.0 1.8 4.1821 252 205 A 9 ILE H A 9 ILE HG13 1.0 1.8 4.4057 253 206 A 10 TYS H A 9 ILE HG12 1.0 1.8 6.0086 254 207 A 9 ILE HG13 A 9 ILE HG12 1.0 1.8 3.2565 255 208 A 9 ILE H A 9 ILE HG12 1.0 1.8 4.2939 256 209 A 9 ILE HB A 9 ILE HG21 1.0 1.8 4.7996 257 210 A 9 ILE H A 9 ILE HG21 1.0 1.8 5.8318 258 211 A 14 TYS H A 12 ILE HA 1.0 1.8 5.7447 259 212 A 12 ILE H A 12 ILE HB 1.0 1.8 4.2471 260 213 A 12 ILE H A 12 ILE HG12 1.0 1.8 5.0193 261 214 A 15 TYR H A 13 ASN HA 1.0 1.8 3.7609 262 215 A 17 SER H A 15 TYR HA 1.0 1.8 5.4366 263 216 A 18 GLU HA A 20 ALA H 1.0 1.8 7.0538 264 217 A 18 GLU H A 18 GLU HBy 1.0 1.8 5.0011 265 218 A 18 GLU H A 18 GLU HBx 1.0 1.8 4.5006 266 219 A 23 ILE HA A 26 LYS H 1.0 1.8 6.4207 267 220 A 23 ILE H A 23 ILE HB 1.0 1.8 4.4044 268 221 A 24 ASN H A 23 ILE HB 1.0 1.8 5.8786 269 222 A 23 ILE H A 23 ILE HD1% 1.0 1.8 6.1932 270 223 A 24 ASN H A 23 ILE HD1% 1.0 1.8 6.4636 271 224 A 25 VAL H A 24 ASN HA 1.0 1.8 3.5568 272 225 A 26 LYS H A 24 ASN HA 1.0 1.8 6.7860 273 226 A 25 VAL H A 25 VAL HA 1.0 1.8 4.6319 274 227 A 26 LYS H A 25 VAL HA 1.0 1.8 3.0121 275 228 A 27 GLN H A 27 GLN HA 1.0 1.8 4.6085 276 229 A 27 GLN H A 27 GLN HBx 1.0 1.8 5.5237 277 230 A 7 SER H A 7 SER HA 1.0 1.8 4.6410 278 231 A 21 GLN H A 24 ASN HA 1.0 1.8 6.1204 279 232 A 10 TYS H A 9 ILE H 1.0 1.8 4.4460 280 233 A 15 TYR H A 16 THR H 1.0 1.8 4.6943 281 234 A 24 ASN H A 23 ILE H 1.0 1.8 6.2153 282 235 A 24 ASN H A 25 VAL H 1.0 1.8 5.9878 283 236 A 25 VAL H A 26 LYS H 1.0 1.8 4.6397 284 237 A 10 TYS HBy A 10 TYS HBx 1.0 1.8 3.3917 285 238 A 11 ASP HBy A 11 ASP HBx 1.0 1.8 3.1382 286 239 A 12 ILE HA A 12 ILE HB 1.0 1.8 4.1366 287 240 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 5.1285 288 241 A 12 ILE HA A 12 ILE HG13 1.0 1.8 5.1935 289 242 A 12 ILE HA A 12 ILE HG12 1.0 1.8 5.2234 290 243 A 12 ILE HA A 12 ILE HG21 1.0 1.8 5.9475 291 244 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 4.9530 292 245 A 12 ILE HB A 12 ILE HG21 1.0 1.8 5.1324 293 246 A 14 TYS HA A 14 TYS HBx 1.0 1.8 4.3381 294 246 A 14 TYS HA A 14 TYS HBy 1.0 1.8 4.3381 295 247 A 13 ASN HBx A 14 TYS HBx 1.0 1.8 5.1168 296 247 A 13 ASN HBy A 14 TYS HBx 1.0 1.8 5.1168 297 247 A 14 TYS HBy A 13 ASN HBx 1.0 1.8 5.1168 298 247 A 13 ASN HBy A 14 TYS HBy 1.0 1.8 5.1168 299 248 A 15 TYR HA A 14 TYS HBy 1.0 1.8 5.4717 300 249 A 15 TYR HBx A 15 TYR HBy 1.0 1.8 3.3878 301 250 A 16 THR HA A 16 THR HB 1.0 1.8 3.3995 302 251 A 16 THR HA A 16 THR HB 1.0 1.8 5.1181 303 252 A 16 THR HA A 16 THR HG2% 1.0 1.8 4.6046 304 253 A 16 THR HA A 19 PRO HBx 1.0 1.8 4.2068 305 254 A 16 THR HB A 16 THR HG2% 1.0 1.8 4.8074 306 255 A 17 SER HA A 17 SER HBx 1.0 1.8 3.4164 307 255 A 17 SER HA A 17 SER HBy 1.0 1.8 3.4164 308 256 A 19 PRO HDx A 17 SER HBx 1.0 1.8 5.1844 309 256 A 17 SER HBy A 19 PRO HDx 1.0 1.8 5.1844 310 257 A 19 PRO HA A 19 PRO HBy 1.0 1.8 4.7255 311 258 A 19 PRO HA A 19 PRO HDy 1.0 1.8 3.7518 312 259 A 19 PRO HA A 19 PRO HDx 1.0 1.8 3.8285 313 260 A 19 PRO HBy A 19 PRO HBx 1.0 1.8 3.5321 314 261 A 19 PRO HBy A 19 PRO HBx 1.0 1.8 4.2302 315 262 A 19 PRO HBy A 19 PRO HGx 1.0 1.8 3.6153 316 262 A 19 PRO HBy A 19 PRO HGy 1.0 1.8 3.6153 317 263 A 19 PRO HBy A 19 PRO HDy 1.0 1.8 5.5042 318 264 A 19 PRO HGy A 19 PRO HDy 1.0 1.8 4.7229 319 264 A 19 PRO HDy A 19 PRO HGx 1.0 1.8 4.7229 320 265 A 19 PRO HBy A 19 PRO HDx 1.0 1.8 5.5562 321 266 A 19 PRO HBx A 19 PRO HDx 1.0 1.8 5.1402 322 267 A 19 PRO HGy A 19 PRO HDx 1.0 1.8 4.4135 323 267 A 19 PRO HDx A 19 PRO HGx 1.0 1.8 4.4135 324 268 A 19 PRO HBx A 19 PRO HGx 1.0 1.8 3.4840 325 268 A 19 PRO HBx A 19 PRO HGy 1.0 1.8 3.4840 326 269 A 20 ALA HA A 20 ALA HB% 1.0 1.8 4.7294 327 270 A 20 ALA HA A 20 ALA HB% 1.0 1.8 4.7359 328 271 A 20 ALA HA A 20 ALA HB% 1.0 1.8 4.9699 329 272 A 20 ALA HA A 20 ALA HB% 1.0 1.8 6.2855 330 273 A 21 GLN HBy A 21 GLN HGx 1.0 1.8 4.1184 331 273 A 21 GLN HBy A 21 GLN HGy 1.0 1.8 4.1184 332 274 A 21 GLN HBx A 21 GLN HGx 1.0 1.8 4.5279 333 274 A 21 GLN HBx A 21 GLN HGy 1.0 1.8 4.5279 334 275 A 21 GLN HBx A 21 GLN HGx 1.0 1.8 4.9985 335 275 A 21 GLN HBx A 21 GLN HGy 1.0 1.8 4.9985 336 276 A 19 PRO HBy A 22 LYS HA 1.0 1.8 4.6189 337 277 A 22 LYS HA A 22 LYS HBy 1.0 1.8 4.6397 338 278 A 22 LYS HA A 22 LYS HBx 1.0 1.8 4.6150 339 279 A 22 LYS HA A 22 LYS HGx 1.0 1.8 5.1272 340 279 A 22 LYS HA A 22 LYS HGy 1.0 1.8 5.1272 341 280 A 22 LYS HA A 23 ILE HA 1.0 1.8 5.4938 342 281 A 22 LYS HA A 23 ILE HG13 1.0 1.8 5.1675 343 282 A 22 LYS HBy A 22 LYS HGx 1.0 1.8 5.7122 344 282 A 22 LYS HBy A 22 LYS HGy 1.0 1.8 5.7122 345 283 A 22 LYS HBy A 22 LYS HGx 1.0 1.8 6.0203 346 283 A 22 LYS HBy A 22 LYS HGy 1.0 1.8 6.0203 347 284 A 22 LYS HBx A 23 ILE HG13 1.0 1.8 4.8217 348 285 A 23 ILE HA A 23 ILE HG13 1.0 1.8 5.7473 349 286 A 23 ILE HA A 23 ILE HG12 1.0 1.8 5.1948 350 287 A 23 ILE HA A 23 ILE HG21 1.0 1.8 5.6199 351 288 A 23 ILE HD1% A 23 ILE HG12 1.0 1.8 5.0011 352 289 A 23 ILE HG12 A 23 ILE HG21 1.0 1.8 5.3040 353 290 A 25 VAL HB A 25 VAL HA 1.0 1.8 4.6163 354 291 A 26 LYS HA A 25 VAL HA 1.0 1.8 5.3664 355 292 A 26 LYS HA A 26 LYS HBy 1.0 1.8 4.7801 356 293 A 26 LYS HA A 26 LYS HBx 1.0 1.8 4.7918 357 294 A 26 LYS HBx A 26 LYS HGx 1.0 1.8 4.8022 358 294 A 26 LYS HBx A 26 LYS HGy 1.0 1.8 4.8022 359 295 A 4 GLN HA A 4 GLN HGx 1.0 1.8 4.0885 360 295 A 4 GLN HGy A 4 GLN HA 1.0 1.8 4.0885 361 296 A 4 GLN HA A 4 GLN HGx 1.0 1.8 4.7970 362 296 A 4 GLN HGy A 4 GLN HA 1.0 1.8 4.7970 363 297 A 5 VAL HB A 4 GLN HGx 1.0 1.8 4.5747 364 297 A 4 GLN HGy A 5 VAL HB 1.0 1.8 4.5747 365 298 A 5 VAL HA A 5 VAL HG11 1.0 1.8 4.0027 366 298 A 5 VAL HA A 5 VAL HG21 1.0 1.8 4.0027 367 299 A 5 VAL HB A 5 VAL HG11 1.0 1.8 3.9130 368 299 A 5 VAL HB A 5 VAL HG21 1.0 1.8 3.9130 369 300 A 6 SER HA A 7 SER HBy 1.0 1.8 3.5035 370 300 A 6 SER HA A 7 SER HBx 1.0 1.8 3.5035 371 301 A 8 PRO HDx A 7 SER HBy 1.0 1.8 4.3277 372 301 A 7 SER HBx A 8 PRO HDx 1.0 1.8 4.3277 373 302 A 8 PRO HA A 8 PRO HBy 1.0 1.8 4.1756 374 303 A 8 PRO HA A 8 PRO HBy 1.0 1.8 4.2224 375 304 A 8 PRO HA A 8 PRO HBx 1.0 1.8 4.0768 376 305 A 8 PRO HA A 8 PRO HGx 1.0 1.8 4.8490 377 305 A 8 PRO HA A 8 PRO HGy 1.0 1.8 4.8490 378 306 A 8 PRO HBy A 8 PRO HBx 1.0 1.8 3.9260 379 307 A 8 PRO HBy A 8 PRO HGx 1.0 1.8 4.6943 380 307 A 8 PRO HBy A 8 PRO HGy 1.0 1.8 4.6943 381 308 A 8 PRO HDy A 8 PRO HBy 1.0 1.8 5.8071 382 309 A 8 PRO HDy A 8 PRO HBx 1.0 1.8 6.0229 383 310 A 8 PRO HDy A 8 PRO HGx 1.0 1.8 3.8012 384 310 A 8 PRO HDy A 8 PRO HGy 1.0 1.8 3.8012 385 311 A 8 PRO HDx A 8 PRO HBx 1.0 1.8 6.0385 386 312 A 8 PRO HDx A 8 PRO HGx 1.0 1.8 4.2250 387 312 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 4.2250 388 313 A 8 PRO HBx A 8 PRO HGx 1.0 1.8 4.4863 389 313 A 8 PRO HBx A 8 PRO HGy 1.0 1.8 4.4863 390 314 A 8 PRO HDx A 9 ILE HA 1.0 1.8 5.1116 391 315 A 9 ILE HA A 9 ILE HB 1.0 1.8 4.4967 392 316 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 5.1012 393 317 A 9 ILE HA A 9 ILE HG13 1.0 1.8 5.5601 394 318 A 9 ILE HA A 9 ILE HG12 1.0 1.8 5.3716 395 319 A 9 ILE HA A 9 ILE HG21 1.0 1.8 5.6511 396 320 A 12 ILE HG13 A 9 ILE HB 1.0 1.8 4.2263 397 321 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 5.1662 398 322 A 9 ILE HB A 9 ILE HG13 1.0 1.8 4.7580 399 323 A 9 ILE HB A 9 ILE HG21 1.0 1.8 6.3674 400 324 A 9 ILE HG13 A 9 ILE HG12 1.0 1.8 3.9468 401 325 A 9 ILE HG13 A 9 ILE HG21 1.0 1.8 5.3885 402 326 A 9 ILE HG12 A 9 ILE HG21 1.0 1.8 5.5133 403 327 A 5 VAL HA A 4 GLN HA 1.0 1.8 5.2000 404 328 A 4 GLN HA A 5 VAL HG11 1.0 1.8 5.2000 405 329 A 5 VAL HA A 6 SER HA 1.0 1.8 5.2000 406 330 A 6 SER HA A 4 GLN HGx 1.0 1.8 5.2000 407 330 A 4 GLN HGy A 6 SER HA 1.0 1.8 5.2000 408 331 A 5 VAL HG11 A 6 SER HBx 1.0 1.8 5.2000 409 331 A 5 VAL HG21 A 6 SER HBx 1.0 1.8 5.2000 410 331 A 6 SER HBy A 5 VAL HG21 1.0 1.8 5.2000 411 331 A 6 SER HBy A 5 VAL HG11 1.0 1.8 5.2000 412 332 A 8 PRO HA A 9 ILE HA 1.0 1.8 5.2000 413 333 A 10 TYS HA A 9 ILE HA 1.0 1.8 5.2000 414 334 A 11 ASP HA A 9 ILE HD1% 1.0 1.8 6.5000 415 335 A 11 ASP HA A 12 ILE HB 1.0 1.8 6.5000 416 336 A 12 ILE HA A 13 ASN HBx 1.0 1.8 5.2000 417 336 A 12 ILE HA A 13 ASN HBy 1.0 1.8 5.2000 418 337 A 13 ASN HA A 14 TYS HA 1.0 1.8 5.2000 419 338 A 12 ILE HA A 13 ASN HA 1.0 1.8 5.2000 420 339 A 13 ASN HA A 16 THR HG2% 1.0 1.8 5.2000 421 339 A 13 ASN HA A 16 THR HG1 1.0 1.8 5.2000 422 340 A 14 TYS HA A 16 THR HG2% 1.0 1.8 5.2000 423 340 A 14 TYS HA A 16 THR HG1 1.0 1.8 5.2000 424 341 A 13 ASN HBx A 14 TYS HBx 1.0 1.8 5.2000 425 341 A 13 ASN HBy A 14 TYS HBx 1.0 1.8 5.2000 426 341 A 14 TYS HBy A 13 ASN HBx 1.0 1.8 5.2000 427 341 A 13 ASN HBy A 14 TYS HBy 1.0 1.8 5.2000 428 342 A 13 ASN HBy A 15 TYR HBy 1.0 1.8 5.2000 429 342 A 13 ASN HBx A 15 TYR HBy 1.0 1.8 5.2000 430 342 A 15 TYR HBx A 13 ASN HBx 1.0 1.8 5.2000 431 342 A 13 ASN HBy A 15 TYR HBx 1.0 1.8 5.2000 432 343 A 15 TYR HA A 19 PRO HDy 1.0 1.8 6.5000 433 343 A 15 TYR HA A 19 PRO HDx 1.0 1.8 6.5000 434 344 A 14 TYS HA A 16 THR HB 1.0 1.8 5.2000 435 345 A 15 TYR HA A 16 THR HA 1.0 1.8 5.2000 436 346 A 16 THR HA A 17 SER HBx 1.0 1.8 5.2000 437 346 A 16 THR HA A 17 SER HBy 1.0 1.8 5.2000 438 347 A 17 SER HA A 18 GLU HA 1.0 1.8 5.2000 439 348 A 16 THR HA A 17 SER HA 1.0 1.8 5.2000 440 349 A 20 ALA HA A 21 GLN HGx 1.0 1.8 5.2000 441 349 A 20 ALA HA A 21 GLN HGy 1.0 1.8 5.2000 442 350 A 4 GLN HA A 5 VAL HG11 1.0 1.8 4.7410 443 350 A 4 GLN HA A 5 VAL HG21 1.0 1.8 4.7410 444 351 A 4 GLN HGy A 6 SER HBx 1.0 1.8 5.2600 445 351 A 4 GLN HGx A 6 SER HBx 1.0 1.8 5.2600 446 351 A 6 SER HBy A 4 GLN HGx 1.0 1.8 5.2600 447 351 A 4 GLN HGy A 6 SER HBy 1.0 1.8 5.2600 448 352 A 5 VAL HG11 A 4 GLN HGx 1.0 1.8 5.4420 449 352 A 4 GLN HGy A 5 VAL HG11 1.0 1.8 5.4420 450 352 A 4 GLN HGx A 5 VAL HG21 1.0 1.8 5.4420 451 352 A 4 GLN HGy A 5 VAL HG21 1.0 1.8 5.4420 stop_ save_