data_nef_c34261_6gd5 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6GD5 stop_ 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 2 11 CYS SG 2 18 CYS SG 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 28 VAL start . . 2 A 29 THR middle . . 3 A 30 GLY middle . false 4 A 31 ASP middle . . 5 A 32 THR middle . . 6 A 33 ASP middle . . 7 A 34 GLN middle . . 8 A 35 PRO middle . false 9 A 36 ILE middle . . 10 A 37 HIS middle . . 11 A 38 ILE middle . . 12 A 39 GLU middle . . 13 A 40 SER middle . . 14 A 41 ASP middle . . 15 A 42 GLN middle . . 16 A 43 GLN middle . . 17 A 44 SER middle . . 18 A 45 LEU middle . . 19 A 46 ASP middle . . 20 A 47 MET middle . . 21 A 48 GLN middle . . 22 A 49 GLY middle . false 23 A 50 ASN middle . . 24 A 51 VAL middle . . 25 A 52 VAL middle . . 26 A 53 THR middle . . 27 A 54 PHE middle . . 28 A 55 THR middle . . 29 A 56 GLY middle . false 30 A 57 ASN middle . . 31 A 58 VAL middle . . 32 A 59 ILE middle . . 33 A 60 VAL middle . . 34 A 61 THR middle . . 35 A 62 GLN middle . . 36 A 63 GLY middle . false 37 A 64 THR middle . . 38 A 65 ILE middle . . 39 A 66 LYS middle . . 40 A 67 ILE middle . . 41 A 68 ASN middle . . 42 A 69 ALA middle . . 43 A 70 ASP middle . . 44 A 71 LYS middle . . 45 A 72 VAL middle . . 46 A 73 VAL middle . . 47 A 74 VAL middle . . 48 A 75 THR middle . . 49 A 76 ARG middle . . 50 A 77 PRO middle . false 51 A 78 GLY middle . false 52 A 79 GLY middle . false 53 A 80 GLU middle . . 54 A 81 GLN middle . . 55 A 82 GLY middle . false 56 A 83 LYS middle . . 57 A 84 GLU middle . . 58 A 85 VAL middle . . 59 A 86 ILE middle . . 60 A 87 ASP middle . . 61 A 88 GLY middle . false 62 A 89 TYR middle . . 63 A 90 GLY middle . false 64 A 91 LYS middle . . 65 A 92 PRO middle . false 66 A 93 ALA middle . . 67 A 94 THR middle . . 68 A 95 PHE middle . . 69 A 96 TYR middle . . 70 A 97 GLN middle . . 71 A 98 MET middle . . 72 A 99 GLN middle . . 73 A 100 ASP middle . . 74 A 101 ASN middle . . 75 A 102 GLY middle . false 76 A 103 LYS middle . . 77 A 104 PRO middle . false 78 A 105 VAL middle . . 79 A 106 GLU middle . . 80 A 107 GLY middle . false 81 A 108 HIS middle . . 82 A 109 ALA middle . . 83 A 110 SER middle . . 84 A 111 GLN middle . . 85 A 112 MET middle . . 86 A 113 HIS middle . . 87 A 114 TYR middle . . 88 A 115 GLU middle . . 89 A 116 LEU middle . . 90 A 117 ALA middle . . 91 A 118 LYS middle . . 92 A 119 ASP middle . . 93 A 120 PHE middle . . 94 A 121 VAL middle . . 95 A 122 VAL middle . . 96 A 123 LEU middle . . 97 A 124 THR middle . . 98 A 125 GLY middle . false 99 A 126 ASN middle . . 100 A 127 ALA middle . . 101 A 128 TYR middle . . 102 A 129 LEU middle . . 103 A 130 GLN middle . . 104 A 131 GLN middle . . 105 A 132 VAL middle . . 106 A 133 ASP middle . . 107 A 134 SER middle . . 108 A 135 ASN middle . . 109 A 136 ILE middle . . 110 A 137 LYS middle . . 111 A 138 GLY middle . false 112 A 139 ASP middle . . 113 A 140 LYS middle . . 114 A 141 ILE middle . . 115 A 142 THR middle . . 116 A 143 TYR middle . . 117 A 144 LEU end . . 118 B 201 GLY start . false 119 B 202 SER middle . . 120 B 203 LYS middle . . 121 B 204 LYS middle . . 122 B 205 PRO middle . false 123 B 206 VAL middle . . 124 B 207 PRO middle . false 125 B 208 ILE middle . . 126 B 209 ILE middle . . 127 B 210 TYR middle . . 128 B 211 CYS middle -HG . 129 B 212 ASN middle . . 130 B 213 ARG middle . . 131 B 214 ARG middle . . 132 B 215 THR middle . . 133 B 216 GLY middle . false 134 B 217 LYS middle . . 135 B 218 CYS middle -HG . 136 B 219 GLN middle . . 137 B 220 ARG middle . . 138 B 221 MET end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 B 202 SER H H 1 7.959 0.020 B 202 SER HA H 1 4.418 0.020 B 202 SER HBx H 1 3.808 0.020 B 202 SER HBy H 1 3.808 0.020 B 202 SER CA C 13 58.370 0.300 B 202 SER CB C 13 63.949 0.300 B 202 SER N N 15 121.203 0.300 B 203 LYS HA H 1 4.259 0.020 B 203 LYS HBx H 1 1.734 0.020 B 203 LYS HBy H 1 1.734 0.020 B 203 LYS HDx H 1 1.643 0.020 B 203 LYS HDy H 1 1.643 0.020 B 203 LYS HEx H 1 2.949 0.020 B 203 LYS HEy H 1 2.949 0.020 B 203 LYS HGx H 1 1.366 0.020 B 203 LYS HGy H 1 1.366 0.020 B 203 LYS CA C 13 56.529 0.300 B 203 LYS CB C 13 33.107 0.300 B 203 LYS CD C 13 29.126 0.300 B 203 LYS CE C 13 42.289 0.300 B 203 LYS CG C 13 24.431 0.300 B 204 LYS H H 1 8.357 0.020 B 204 LYS HA H 1 4.591 0.020 B 204 LYS HBx H 1 1.688 0.020 B 204 LYS HBy H 1 1.688 0.020 B 204 LYS HDx H 1 1.643 0.020 B 204 LYS HDy H 1 1.643 0.020 B 204 LYS HEx H 1 2.949 0.020 B 204 LYS HEy H 1 2.949 0.020 B 204 LYS HGx H 1 1.393 0.020 B 204 LYS HGy H 1 1.393 0.020 B 204 LYS CA C 13 53.979 0.300 B 204 LYS CB C 13 32.714 0.300 B 204 LYS CD C 13 29.034 0.300 B 204 LYS CE C 13 42.201 0.300 B 204 LYS CG C 13 24.382 0.300 B 204 LYS N N 15 125.700 0.300 B 205 PRO HA H 1 4.476 0.020 B 205 PRO HBy H 1 2.117 0.020 B 205 PRO HBx H 1 1.742 0.020 B 205 PRO HDy H 1 3.823 0.020 B 205 PRO HDx H 1 3.504 0.020 B 205 PRO CA C 13 62.799 0.300 B 205 PRO CB C 13 32.170 0.300 B 205 PRO CD C 13 50.638 0.300 B 205 PRO CG C 13 27.516 0.300 B 206 VAL H H 1 8.142 0.020 B 206 VAL HA H 1 4.584 0.020 B 206 VAL HB H 1 1.943 0.020 B 206 VAL HGx% H 1 0.768 0.020 B 206 VAL HGy% H 1 0.788 0.020 B 206 VAL CA C 13 58.334 0.300 B 206 VAL CB C 13 32.019 0.300 B 206 VAL CGy C 13 21.515 0.300 B 206 VAL CGx C 13 18.481 0.300 B 206 VAL N N 15 119.493 0.300 B 207 PRO HA H 1 4.312 0.020 B 207 PRO HBy H 1 2.073 0.020 B 207 PRO HBx H 1 1.679 0.020 B 207 PRO HDy H 1 3.892 0.020 B 207 PRO HDx H 1 3.430 0.020 B 207 PRO CA C 13 62.350 0.300 B 207 PRO CB C 13 32.575 0.300 B 207 PRO CD C 13 50.673 0.300 B 207 PRO CG C 13 27.415 0.300 B 208 ILE H H 1 8.537 0.020 B 208 ILE HA H 1 4.604 0.020 B 208 ILE HB H 1 1.752 0.020 B 208 ILE HD1% H 1 0.660 0.020 B 208 ILE HG1y H 1 1.626 0.020 B 208 ILE HG1x H 1 0.825 0.020 B 208 ILE HG2% H 1 0.719 0.020 B 208 ILE CA C 13 60.642 0.300 B 208 ILE CB C 13 39.331 0.300 B 208 ILE CD1 C 13 13.727 0.300 B 208 ILE CG1 C 13 27.540 0.300 B 208 ILE CG2 C 13 17.419 0.300 B 208 ILE N N 15 121.452 0.300 B 209 ILE H H 1 9.249 0.020 B 209 ILE HA H 1 4.596 0.020 B 209 ILE HB H 1 1.674 0.020 B 209 ILE HD1% H 1 0.693 0.020 B 209 ILE HG1y H 1 1.271 0.020 B 209 ILE HG1x H 1 1.009 0.020 B 209 ILE HG2% H 1 0.717 0.020 B 209 ILE CA C 13 59.347 0.300 B 209 ILE CB C 13 39.993 0.300 B 209 ILE CD1 C 13 13.379 0.300 B 209 ILE CG1 C 13 28.374 0.300 B 209 ILE CG2 C 13 18.531 0.300 B 209 ILE N N 15 129.037 0.300 B 210 TYR H H 1 9.017 0.020 B 210 TYR HA H 1 5.770 0.020 B 210 TYR HBy H 1 2.900 0.020 B 210 TYR HBx H 1 2.493 0.020 B 210 TYR HDx H 1 6.872 0.020 B 210 TYR HDy H 1 6.872 0.020 B 210 TYR HEx H 1 6.571 0.020 B 210 TYR HEy H 1 6.571 0.020 B 210 TYR CA C 13 53.711 0.300 B 210 TYR CB C 13 42.670 0.300 B 210 TYR CDx C 13 133.927 0.300 B 210 TYR CEx C 13 117.099 0.300 B 210 TYR N N 15 123.050 0.300 B 211 CYS H H 1 9.004 0.020 B 211 CYS HA H 1 5.291 0.020 B 211 CYS HBx H 1 2.772 0.020 B 211 CYS HBy H 1 2.772 0.020 B 211 CYS CA C 13 54.795 0.300 B 211 CYS CB C 13 48.049 0.300 B 211 CYS N N 15 121.419 0.300 B 212 ASN H H 1 8.178 0.020 B 212 ASN HA H 1 5.058 0.020 B 212 ASN HBy H 1 3.164 0.020 B 212 ASN HBx H 1 2.765 0.020 B 212 ASN HD2x H 1 6.851 0.020 B 212 ASN HD2y H 1 8.098 0.020 B 212 ASN CA C 13 52.804 0.300 B 212 ASN CB C 13 40.584 0.300 B 212 ASN N N 15 122.734 0.300 B 212 ASN ND2 N 15 113.790 0.300 B 213 ARG H H 1 8.589 0.020 B 213 ARG HA H 1 4.123 0.020 B 213 ARG HBx H 1 1.782 0.020 B 213 ARG HBy H 1 1.782 0.020 B 213 ARG HGy H 1 1.626 0.020 B 213 ARG HGx H 1 1.449 0.020 B 213 ARG CA C 13 59.130 0.300 B 213 ARG CB C 13 30.953 0.300 B 213 ARG CD C 13 43.109 0.300 B 213 ARG CG C 13 28.252 0.300 B 213 ARG N N 15 125.958 0.300 B 214 ARG H H 1 8.195 0.020 B 214 ARG HA H 1 4.267 0.020 B 214 ARG HBy H 1 2.192 0.020 B 214 ARG HBx H 1 2.017 0.020 B 214 ARG HDx H 1 3.259 0.020 B 214 ARG HDy H 1 3.259 0.020 B 214 ARG HGy H 1 1.837 0.020 B 214 ARG HGx H 1 1.682 0.020 B 214 ARG CA C 13 58.423 0.300 B 214 ARG CB C 13 30.025 0.300 B 214 ARG CD C 13 43.274 0.300 B 214 ARG CG C 13 27.809 0.300 B 214 ARG N N 15 117.300 0.300 B 215 THR H H 1 8.165 0.020 B 215 THR HA H 1 4.365 0.020 B 215 THR HB H 1 4.365 0.020 B 215 THR HG2% H 1 1.207 0.020 B 215 THR CA C 13 61.702 0.300 B 215 THR CB C 13 70.488 0.300 B 215 THR CG2 C 13 21.154 0.300 B 215 THR N N 15 107.103 0.300 B 216 GLY H H 1 8.287 0.020 B 216 GLY HAy H 1 4.116 0.020 B 216 GLY HAx H 1 3.762 0.020 B 216 GLY CA C 13 45.696 0.300 B 216 GLY N N 15 111.160 0.300 B 217 LYS H H 1 7.647 0.020 B 217 LYS HA H 1 4.381 0.020 B 217 LYS HBx H 1 1.713 0.020 B 217 LYS HBy H 1 1.713 0.020 B 217 LYS HDx H 1 1.632 0.020 B 217 LYS HDy H 1 1.632 0.020 B 217 LYS HEx H 1 2.949 0.020 B 217 LYS HEy H 1 2.949 0.020 B 217 LYS HGy H 1 1.388 0.020 B 217 LYS HGx H 1 1.298 0.020 B 217 LYS CA C 13 55.925 0.300 B 217 LYS CB C 13 33.595 0.300 B 217 LYS CD C 13 28.730 0.300 B 217 LYS CE C 13 42.276 0.300 B 217 LYS CG C 13 24.837 0.300 B 217 LYS N N 15 119.099 0.300 B 218 CYS HA H 1 5.730 0.020 B 218 CYS HBy H 1 2.868 0.020 B 218 CYS HBx H 1 2.529 0.020 B 218 CYS CA C 13 55.382 0.300 B 218 CYS CB C 13 47.798 0.300 B 219 GLN H H 1 8.896 0.020 B 219 GLN HA H 1 4.442 0.020 B 219 GLN HBy H 1 1.761 0.020 B 219 GLN HBx H 1 1.472 0.020 B 219 GLN HE2x H 1 6.745 0.020 B 219 GLN HE2y H 1 7.388 0.020 B 219 GLN HGx H 1 2.028 0.020 B 219 GLN HGy H 1 2.028 0.020 B 219 GLN CA C 13 54.298 0.300 B 219 GLN CB C 13 33.635 0.300 B 219 GLN CG C 13 33.631 0.300 B 219 GLN N N 15 120.195 0.300 B 219 GLN NE2 N 15 111.685 0.300 B 220 ARG H H 1 8.375 0.020 B 220 ARG HA H 1 4.983 0.020 B 220 ARG HBy H 1 1.797 0.020 B 220 ARG HBx H 1 1.629 0.020 B 220 ARG HDx H 1 3.124 0.020 B 220 ARG HDy H 1 3.124 0.020 B 220 ARG HGx H 1 1.488 0.020 B 220 ARG HGy H 1 1.488 0.020 B 220 ARG CA C 13 55.097 0.300 B 220 ARG CB C 13 31.582 0.300 B 220 ARG CD C 13 43.877 0.300 B 220 ARG CG C 13 27.521 0.300 B 220 ARG N N 15 121.386 0.300 B 221 MET H H 1 9.104 0.020 B 221 MET HA H 1 4.405 0.020 B 221 MET HBy H 1 2.052 0.020 B 221 MET HBx H 1 1.637 0.020 B 221 MET HGy H 1 2.597 0.020 B 221 MET HGx H 1 2.536 0.020 B 221 MET CA C 13 58.421 0.300 B 221 MET CB C 13 34.271 0.300 B 221 MET CG C 13 33.608 0.300 B 221 MET N N 15 131.010 0.300 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 29 THR HA H 1 4.029 0.020 A 29 THR HB H 1 4.130 0.020 A 29 THR HG2% H 1 1.219 0.020 A 29 THR CA C 13 66.444 0.300 A 29 THR CB C 13 68.590 0.300 A 29 THR CG2 C 13 21.034 0.300 A 30 GLY HAy H 1 4.553 0.020 A 30 GLY HAx H 1 3.841 0.020 A 30 GLY C C 13 177.261 0.300 A 30 GLY CA C 13 45.160 0.300 A 31 ASP H H 1 8.440 0.020 A 31 ASP HA H 1 4.583 0.020 A 31 ASP HBy H 1 2.920 0.020 A 31 ASP HBx H 1 2.685 0.020 A 31 ASP C C 13 177.890 0.300 A 31 ASP CA C 13 59.052 0.300 A 31 ASP CB C 13 40.852 0.300 A 31 ASP N N 15 123.788 0.300 A 32 THR H H 1 7.527 0.020 A 32 THR HA H 1 3.995 0.020 A 32 THR HB H 1 4.569 0.020 A 32 THR HG2% H 1 1.149 0.020 A 32 THR C C 13 174.228 0.300 A 32 THR CA C 13 63.814 0.300 A 32 THR CB C 13 68.041 0.300 A 32 THR CG2 C 13 23.071 0.300 A 32 THR N N 15 102.504 0.300 A 33 ASP H H 1 7.388 0.020 A 33 ASP HA H 1 4.805 0.020 A 33 ASP HBy H 1 2.873 0.020 A 33 ASP HBx H 1 2.529 0.020 A 33 ASP C C 13 176.262 0.300 A 33 ASP CA C 13 54.158 0.300 A 33 ASP CB C 13 42.143 0.300 A 33 ASP N N 15 118.809 0.300 A 34 GLN H H 1 7.536 0.020 A 34 GLN HA H 1 4.555 0.020 A 34 GLN HBy H 1 2.311 0.020 A 34 GLN HBx H 1 2.109 0.020 A 34 GLN CA C 13 53.297 0.300 A 34 GLN CB C 13 27.764 0.300 A 34 GLN N N 15 119.893 0.300 A 35 PRO HA H 1 4.405 0.020 A 35 PRO HBy H 1 2.048 0.020 A 35 PRO HBx H 1 1.670 0.020 A 35 PRO HDy H 1 3.780 0.020 A 35 PRO HDx H 1 3.696 0.020 A 35 PRO C C 13 175.273 0.300 A 35 PRO CA C 13 62.601 0.300 A 35 PRO CB C 13 32.932 0.300 A 35 PRO CD C 13 50.357 0.300 A 35 PRO CG C 13 26.788 0.300 A 36 ILE H H 1 8.447 0.020 A 36 ILE HA H 1 4.634 0.020 A 36 ILE HB H 1 1.719 0.020 A 36 ILE HD1% H 1 0.628 0.020 A 36 ILE HG1y H 1 1.717 0.020 A 36 ILE HG1x H 1 0.761 0.020 A 36 ILE HG2% H 1 0.673 0.020 A 36 ILE C C 13 174.177 0.300 A 36 ILE CA C 13 60.305 0.300 A 36 ILE CB C 13 39.004 0.300 A 36 ILE CD1 C 13 14.574 0.300 A 36 ILE CG1 C 13 28.401 0.300 A 36 ILE CG2 C 13 17.495 0.300 A 36 ILE N N 15 122.456 0.300 A 37 HIS H H 1 9.252 0.020 A 37 HIS HA H 1 5.503 0.020 A 37 HIS HBy H 1 3.014 0.020 A 37 HIS HBx H 1 2.873 0.020 A 37 HIS HE1 H 1 7.602 0.020 A 37 HIS C C 13 174.808 0.300 A 37 HIS CA C 13 54.627 0.300 A 37 HIS CB C 13 32.598 0.300 A 37 HIS CE1 C 13 137.719 0.300 A 37 HIS N N 15 127.524 0.300 A 38 ILE H H 1 8.965 0.020 A 38 ILE HA H 1 4.928 0.020 A 38 ILE HB H 1 1.136 0.020 A 38 ILE HD1% H 1 0.404 0.020 A 38 ILE HG1y H 1 1.495 0.020 A 38 ILE HG1x H 1 0.709 0.020 A 38 ILE HG2% H 1 -0.206 0.020 A 38 ILE C C 13 173.941 0.300 A 38 ILE CA C 13 60.262 0.300 A 38 ILE CB C 13 40.721 0.300 A 38 ILE CD1 C 13 14.405 0.300 A 38 ILE CG1 C 13 28.611 0.300 A 38 ILE CG2 C 13 16.062 0.300 A 38 ILE N N 15 125.022 0.300 A 39 GLU H H 1 8.631 0.020 A 39 GLU HA H 1 5.326 0.020 A 39 GLU HBy H 1 1.948 0.020 A 39 GLU HBx H 1 1.802 0.020 A 39 GLU HGx H 1 2.103 0.020 A 39 GLU HGy H 1 2.103 0.020 A 39 GLU C C 13 174.569 0.300 A 39 GLU CA C 13 54.537 0.300 A 39 GLU CB C 13 34.165 0.300 A 39 GLU CG C 13 37.216 0.300 A 39 GLU N N 15 127.799 0.300 A 40 SER H H 1 7.855 0.020 A 40 SER HA H 1 4.800 0.020 A 40 SER HBy H 1 4.251 0.020 A 40 SER HBx H 1 3.893 0.020 A 40 SER HG H 1 5.000 0.020 A 40 SER C C 13 172.796 0.300 A 40 SER CA C 13 57.861 0.300 A 40 SER CB C 13 67.893 0.300 A 40 SER N N 15 114.570 0.300 A 41 ASP H H 1 8.622 0.020 A 41 ASP HA H 1 4.761 0.020 A 41 ASP HBy H 1 3.071 0.020 A 41 ASP HBx H 1 2.807 0.020 A 41 ASP C C 13 176.517 0.300 A 41 ASP CA C 13 57.762 0.300 A 41 ASP CB C 13 41.393 0.300 A 41 ASP N N 15 121.346 0.300 A 42 GLN H H 1 8.514 0.020 A 42 GLN HA H 1 4.809 0.020 A 42 GLN HBy H 1 2.059 0.020 A 42 GLN CA C 13 54.855 0.300 A 42 GLN CB C 13 32.686 0.300 A 42 GLN N N 15 115.443 0.300 A 43 GLN HA H 1 5.250 0.020 A 43 GLN HBy H 1 2.011 0.020 A 43 GLN HBx H 1 1.544 0.020 A 43 GLN HE2x H 1 6.597 0.020 A 43 GLN HE2y H 1 7.083 0.020 A 43 GLN HGx H 1 2.079 0.020 A 43 GLN HGy H 1 2.079 0.020 A 43 GLN C C 13 173.918 0.300 A 43 GLN CA C 13 54.915 0.300 A 43 GLN CB C 13 33.068 0.300 A 43 GLN NE2 N 15 110.528 0.300 A 44 SER H H 1 8.456 0.020 A 44 SER HA H 1 4.576 0.020 A 44 SER HBx H 1 3.623 0.020 A 44 SER HBy H 1 3.623 0.020 A 44 SER C C 13 172.545 0.300 A 44 SER CA C 13 57.415 0.300 A 44 SER CB C 13 64.862 0.300 A 44 SER N N 15 116.099 0.300 A 45 LEU H H 1 8.665 0.020 A 45 LEU HA H 1 4.685 0.020 A 45 LEU HBx H 1 1.606 0.020 A 45 LEU HBy H 1 1.606 0.020 A 45 LEU HDx% H 1 0.864 0.020 A 45 LEU HDy% H 1 0.864 0.020 A 45 LEU HG H 1 1.596 0.020 A 45 LEU C C 13 175.791 0.300 A 45 LEU CA C 13 55.298 0.300 A 45 LEU CB C 13 44.169 0.300 A 45 LEU CDx C 13 24.545 0.300 A 45 LEU CDy C 13 25.491 0.300 A 45 LEU CG C 13 28.484 0.300 A 45 LEU N N 15 127.493 0.300 A 46 ASP H H 1 8.480 0.020 A 46 ASP HA H 1 4.793 0.020 A 46 ASP HBy H 1 2.672 0.020 A 46 ASP HBx H 1 2.623 0.020 A 46 ASP CA C 13 52.821 0.300 A 46 ASP CB C 13 43.007 0.300 A 46 ASP N N 15 122.723 0.300 A 47 MET CA C 13 56.712 0.300 A 47 MET CB C 13 31.470 0.300 A 48 GLN H H 1 8.535 0.020 A 48 GLN HA H 1 4.040 0.020 A 48 GLN HBx H 1 2.168 0.020 A 48 GLN HBy H 1 2.168 0.020 A 48 GLN C C 13 176.304 0.300 A 48 GLN CA C 13 57.150 0.300 A 48 GLN CB C 13 27.924 0.300 A 48 GLN N N 15 115.757 0.300 A 49 GLY H H 1 7.807 0.020 A 49 GLY HAy H 1 4.067 0.020 A 49 GLY HAx H 1 3.594 0.020 A 49 GLY C C 13 173.638 0.300 A 49 GLY CA C 13 45.233 0.300 A 49 GLY N N 15 105.735 0.300 A 50 ASN H H 1 7.984 0.020 A 50 ASN HA H 1 4.661 0.020 A 50 ASN HBy H 1 3.228 0.020 A 50 ASN HBx H 1 2.880 0.020 A 50 ASN C C 13 173.595 0.300 A 50 ASN CA C 13 54.305 0.300 A 50 ASN CB C 13 39.196 0.300 A 50 ASN N N 15 115.569 0.300 A 51 VAL H H 1 7.566 0.020 A 51 VAL HA H 1 4.934 0.020 A 51 VAL HB H 1 1.661 0.020 A 51 VAL HGx% H 1 0.737 0.020 A 51 VAL HGy% H 1 0.879 0.020 A 51 VAL C C 13 175.002 0.300 A 51 VAL CA C 13 61.682 0.300 A 51 VAL CB C 13 35.133 0.300 A 51 VAL CGx C 13 21.179 0.300 A 51 VAL CGy C 13 21.532 0.300 A 51 VAL N N 15 118.527 0.300 A 52 VAL H H 1 8.776 0.020 A 52 VAL HA H 1 4.460 0.020 A 52 VAL HB H 1 1.568 0.020 A 52 VAL HGx% H 1 0.034 0.020 A 52 VAL HGy% H 1 0.609 0.020 A 52 VAL C C 13 173.515 0.300 A 52 VAL CA C 13 60.819 0.300 A 52 VAL CB C 13 33.975 0.300 A 52 VAL CGy C 13 22.490 0.300 A 52 VAL CGx C 13 20.996 0.300 A 52 VAL N N 15 127.280 0.300 A 53 THR H H 1 8.279 0.020 A 53 THR HA H 1 4.828 0.020 A 53 THR HB H 1 3.752 0.020 A 53 THR HG2% H 1 1.036 0.020 A 53 THR C C 13 173.074 0.300 A 53 THR CA C 13 61.969 0.300 A 53 THR CB C 13 69.851 0.300 A 53 THR CG2 C 13 21.363 0.300 A 53 THR N N 15 121.514 0.300 A 54 PHE H H 1 10.031 0.020 A 54 PHE HA H 1 5.178 0.020 A 54 PHE HBy H 1 3.138 0.020 A 54 PHE HBx H 1 2.910 0.020 A 54 PHE HDx H 1 7.130 0.020 A 54 PHE HDy H 1 7.130 0.020 A 54 PHE HEx H 1 6.754 0.020 A 54 PHE HEy H 1 6.754 0.020 A 54 PHE HZ H 1 6.344 0.020 A 54 PHE C C 13 175.210 0.300 A 54 PHE CA C 13 56.404 0.300 A 54 PHE CB C 13 41.630 0.300 A 54 PHE CDx C 13 133.689 0.300 A 54 PHE CEx C 13 130.453 0.300 A 54 PHE CZ C 13 129.225 0.300 A 54 PHE N N 15 128.049 0.300 A 55 THR H H 1 8.354 0.020 A 55 THR HA H 1 5.175 0.020 A 55 THR HB H 1 4.200 0.020 A 55 THR HG2% H 1 1.157 0.020 A 55 THR C C 13 173.970 0.300 A 55 THR CA C 13 60.430 0.300 A 55 THR CB C 13 72.552 0.300 A 55 THR CG2 C 13 21.822 0.300 A 55 THR N N 15 112.944 0.300 A 56 GLY H H 1 8.206 0.020 A 56 GLY HAy H 1 4.372 0.020 A 56 GLY HAx H 1 3.653 0.020 A 56 GLY C C 13 172.932 0.300 A 56 GLY CA C 13 46.859 0.300 A 56 GLY N N 15 110.721 0.300 A 57 ASN H H 1 9.547 0.020 A 57 ASN HA H 1 4.301 0.020 A 57 ASN HBy H 1 2.889 0.020 A 57 ASN HBx H 1 2.576 0.020 A 57 ASN HD2x H 1 7.702 0.020 A 57 ASN C C 13 173.917 0.300 A 57 ASN CA C 13 53.891 0.300 A 57 ASN CB C 13 37.718 0.300 A 57 ASN N N 15 124.661 0.300 A 57 ASN ND2 N 15 112.146 0.300 A 58 VAL H H 1 8.432 0.020 A 58 VAL HA H 1 4.447 0.020 A 58 VAL HB H 1 1.949 0.020 A 58 VAL HGx% H 1 0.728 0.020 A 58 VAL HGy% H 1 0.791 0.020 A 58 VAL C C 13 176.829 0.300 A 58 VAL CA C 13 62.989 0.300 A 58 VAL CB C 13 31.309 0.300 A 58 VAL CGy C 13 22.999 0.300 A 58 VAL CGx C 13 20.904 0.300 A 58 VAL N N 15 120.591 0.300 A 59 ILE H H 1 8.770 0.020 A 59 ILE HA H 1 4.919 0.020 A 59 ILE HB H 1 1.600 0.020 A 59 ILE HD1% H 1 0.770 0.020 A 59 ILE HG1x H 1 1.442 0.020 A 59 ILE HG2% H 1 0.762 0.020 A 59 ILE C C 13 175.519 0.300 A 59 ILE CA C 13 60.420 0.300 A 59 ILE CB C 13 40.886 0.300 A 59 ILE CD1 C 13 13.657 0.300 A 59 ILE CG1 C 13 27.235 0.300 A 59 ILE CG2 C 13 17.644 0.300 A 59 ILE N N 15 128.021 0.300 A 60 VAL H H 1 9.399 0.020 A 60 VAL HA H 1 4.875 0.020 A 60 VAL HB H 1 2.152 0.020 A 60 VAL HGx% H 1 0.743 0.020 A 60 VAL HGy% H 1 0.743 0.020 A 60 VAL C C 13 174.947 0.300 A 60 VAL CA C 13 60.334 0.300 A 60 VAL CB C 13 33.075 0.300 A 60 VAL N N 15 130.515 0.300 A 61 THR H H 1 9.657 0.020 A 61 THR HA H 1 5.442 0.020 A 61 THR HB H 1 4.120 0.020 A 61 THR HG2% H 1 1.181 0.020 A 61 THR C C 13 173.611 0.300 A 61 THR CA C 13 59.707 0.300 A 61 THR CB C 13 71.939 0.300 A 61 THR N N 15 119.898 0.300 A 62 GLN H H 1 8.543 0.020 A 62 GLN HA H 1 4.663 0.020 A 62 GLN HBy H 1 2.285 0.020 A 62 GLN HBx H 1 2.213 0.020 A 62 GLN HE2x H 1 6.212 0.020 A 62 GLN HE2y H 1 7.726 0.020 A 62 GLN HGy H 1 2.399 0.020 A 62 GLN HGx H 1 2.149 0.020 A 62 GLN C C 13 175.495 0.300 A 62 GLN CA C 13 55.259 0.300 A 62 GLN CB C 13 29.348 0.300 A 62 GLN N N 15 124.825 0.300 A 62 GLN NE2 N 15 108.277 0.300 A 63 GLY H H 1 9.167 0.020 A 63 GLY HAy H 1 4.361 0.020 A 63 GLY HAx H 1 3.604 0.020 A 63 GLY C C 13 176.087 0.300 A 63 GLY CA C 13 46.806 0.300 A 63 GLY N N 15 116.566 0.300 A 64 THR H H 1 9.535 0.020 A 64 THR HA H 1 4.411 0.020 A 64 THR HB H 1 4.520 0.020 A 64 THR HG2% H 1 1.384 0.020 A 64 THR C C 13 175.026 0.300 A 64 THR CA C 13 63.100 0.300 A 64 THR CB C 13 70.151 0.300 A 64 THR CG2 C 13 22.550 0.300 A 64 THR N N 15 120.499 0.300 A 65 ILE H H 1 8.187 0.020 A 65 ILE HA H 1 4.439 0.020 A 65 ILE HB H 1 2.330 0.020 A 65 ILE HD1% H 1 0.893 0.020 A 65 ILE HG2% H 1 0.657 0.020 A 65 ILE C C 13 176.693 0.300 A 65 ILE CA C 13 62.368 0.300 A 65 ILE CB C 13 37.352 0.300 A 65 ILE CD1 C 13 13.600 0.300 A 65 ILE CG1 C 13 29.750 0.300 A 65 ILE CG2 C 13 15.974 0.300 A 65 ILE N N 15 123.270 0.300 A 66 LYS H H 1 9.130 0.020 A 66 LYS HA H 1 5.345 0.020 A 66 LYS HBx H 1 1.519 0.020 A 66 LYS HBy H 1 1.519 0.020 A 66 LYS HDx H 1 1.423 0.020 A 66 LYS HDy H 1 1.423 0.020 A 66 LYS HEx H 1 2.694 0.020 A 66 LYS HEy H 1 2.694 0.020 A 66 LYS HGx H 1 1.147 0.020 A 66 LYS HGy H 1 1.147 0.020 A 66 LYS C C 13 176.115 0.300 A 66 LYS CA C 13 55.023 0.300 A 66 LYS CB C 13 35.866 0.300 A 66 LYS CD C 13 29.201 0.300 A 66 LYS CE C 13 41.775 0.300 A 66 LYS CG C 13 24.455 0.300 A 66 LYS N N 15 128.495 0.300 A 67 ILE H H 1 9.536 0.020 A 67 ILE HA H 1 5.169 0.020 A 67 ILE HB H 1 1.543 0.020 A 67 ILE HD1% H 1 0.739 0.020 A 67 ILE HG2% H 1 0.839 0.020 A 67 ILE C C 13 174.209 0.300 A 67 ILE CA C 13 59.428 0.300 A 67 ILE CB C 13 42.647 0.300 A 67 ILE CD1 C 13 12.789 0.300 A 67 ILE CG1 C 13 28.493 0.300 A 67 ILE CG2 C 13 15.637 0.300 A 67 ILE N N 15 128.470 0.300 A 68 ASN H H 1 8.267 0.020 A 68 ASN HA H 1 5.658 0.020 A 68 ASN HBy H 1 2.893 0.020 A 68 ASN HBx H 1 2.679 0.020 A 68 ASN C C 13 173.415 0.300 A 68 ASN CA C 13 51.957 0.300 A 68 ASN CB C 13 40.908 0.300 A 68 ASN N N 15 125.116 0.300 A 69 ALA H H 1 8.641 0.020 A 69 ALA HA H 1 4.775 0.020 A 69 ALA HB% H 1 1.291 0.020 A 69 ALA C C 13 174.594 0.300 A 69 ALA CA C 13 51.270 0.300 A 69 ALA CB C 13 22.239 0.300 A 69 ALA N N 15 122.939 0.300 A 70 ASP H H 1 8.389 0.020 A 70 ASP HA H 1 4.925 0.020 A 70 ASP HBy H 1 2.912 0.020 A 70 ASP HBx H 1 2.753 0.020 A 70 ASP C C 13 176.182 0.300 A 70 ASP CA C 13 56.750 0.300 A 70 ASP CB C 13 42.481 0.300 A 70 ASP N N 15 118.847 0.300 A 71 LYS H H 1 7.976 0.020 A 71 LYS HA H 1 5.435 0.020 A 71 LYS HBy H 1 1.922 0.020 A 71 LYS HBx H 1 1.766 0.020 A 71 LYS HGx H 1 1.462 0.020 A 71 LYS HGy H 1 1.462 0.020 A 71 LYS C C 13 174.595 0.300 A 71 LYS CA C 13 54.776 0.300 A 71 LYS CB C 13 35.916 0.300 A 71 LYS CD C 13 29.331 0.300 A 71 LYS CE C 13 41.954 0.300 A 71 LYS CG C 13 25.201 0.300 A 71 LYS N N 15 119.257 0.300 A 72 VAL H H 1 9.729 0.020 A 72 VAL HA H 1 5.607 0.020 A 72 VAL HB H 1 1.957 0.020 A 72 VAL HGx% H 1 0.835 0.020 A 72 VAL HGy% H 1 0.888 0.020 A 72 VAL C C 13 173.366 0.300 A 72 VAL CA C 13 59.886 0.300 A 72 VAL CB C 13 36.844 0.300 A 72 VAL CGy C 13 23.429 0.300 A 72 VAL CGx C 13 21.942 0.300 A 72 VAL N N 15 127.350 0.300 A 73 VAL H H 1 9.789 0.020 A 73 VAL HA H 1 4.999 0.020 A 73 VAL HB H 1 2.238 0.020 A 73 VAL HGx% H 1 0.886 0.020 A 73 VAL HGy% H 1 0.886 0.020 A 73 VAL C C 13 176.347 0.300 A 73 VAL CA C 13 61.096 0.300 A 73 VAL CB C 13 34.660 0.300 A 73 VAL CGy C 13 21.314 0.300 A 73 VAL N N 15 128.804 0.300 A 74 VAL H H 1 9.480 0.020 A 74 VAL HA H 1 5.120 0.020 A 74 VAL HB H 1 2.109 0.020 A 74 VAL HGx% H 1 0.843 0.020 A 74 VAL HGy% H 1 1.009 0.020 A 74 VAL C C 13 174.499 0.300 A 74 VAL CA C 13 61.199 0.300 A 74 VAL CB C 13 32.865 0.300 A 74 VAL CGx C 13 21.124 0.300 A 74 VAL CGy C 13 22.293 0.300 A 74 VAL N N 15 129.930 0.300 A 75 THR H H 1 8.825 0.020 A 75 THR HA H 1 4.973 0.020 A 75 THR HB H 1 3.919 0.020 A 75 THR HG2% H 1 1.117 0.020 A 75 THR C C 13 173.517 0.300 A 75 THR CA C 13 61.078 0.300 A 75 THR CB C 13 70.777 0.300 A 75 THR CG2 C 13 21.224 0.300 A 75 THR N N 15 122.001 0.300 A 76 ARG H H 1 8.985 0.020 A 76 ARG HBx H 1 1.956 0.020 A 76 ARG HBy H 1 1.956 0.020 A 76 ARG HGx H 1 1.501 0.020 A 76 ARG HGy H 1 1.501 0.020 A 76 ARG CA C 13 52.752 0.300 A 76 ARG CB C 13 31.233 0.300 A 76 ARG CD C 13 43.570 0.300 A 76 ARG N N 15 126.694 0.300 A 77 PRO HA H 1 4.269 0.020 A 77 PRO HBy H 1 2.223 0.020 A 77 PRO HBx H 1 1.905 0.020 A 77 PRO HDy H 1 3.684 0.020 A 77 PRO HDx H 1 3.556 0.020 A 77 PRO HGy H 1 2.103 0.020 A 77 PRO HGx H 1 1.883 0.020 A 77 PRO CA C 13 63.783 0.300 A 77 PRO CB C 13 31.455 0.300 A 77 PRO CD C 13 51.427 0.300 A 77 PRO CG C 13 27.686 0.300 A 78 GLY HAx H 1 3.907 0.020 A 78 GLY HAy H 1 3.907 0.020 A 78 GLY C C 13 174.717 0.300 A 78 GLY CA C 13 46.224 0.300 A 79 GLY H H 1 8.181 0.020 A 79 GLY HAy H 1 4.063 0.020 A 79 GLY HAx H 1 3.474 0.020 A 79 GLY C C 13 173.946 0.300 A 79 GLY CA C 13 46.007 0.300 A 79 GLY N N 15 107.222 0.300 A 80 GLU H H 1 7.253 0.020 A 80 GLU HA H 1 4.146 0.020 A 80 GLU HBx H 1 1.811 0.020 A 80 GLU HBy H 1 1.811 0.020 A 80 GLU HGy H 1 2.177 0.020 A 80 GLU HGx H 1 1.952 0.020 A 80 GLU C C 13 174.561 0.300 A 80 GLU CA C 13 56.310 0.300 A 80 GLU CB C 13 29.947 0.300 A 80 GLU N N 15 121.165 0.300 A 81 GLN H H 1 8.490 0.020 A 81 GLN HA H 1 4.079 0.020 A 81 GLN HBx H 1 1.952 0.020 A 81 GLN HBy H 1 1.952 0.020 A 81 GLN HGy H 1 2.436 0.020 A 81 GLN HGx H 1 2.255 0.020 A 81 GLN C C 13 177.118 0.300 A 81 GLN CA C 13 57.294 0.300 A 81 GLN CB C 13 28.334 0.300 A 81 GLN CG C 13 33.889 0.300 A 81 GLN N N 15 126.398 0.300 A 82 GLY H H 1 9.430 0.020 A 82 GLY HAy H 1 4.292 0.020 A 82 GLY HAx H 1 3.973 0.020 A 82 GLY C C 13 174.112 0.300 A 82 GLY CA C 13 45.048 0.300 A 82 GLY N N 15 114.391 0.300 A 83 LYS H H 1 7.109 0.020 A 83 LYS HA H 1 4.619 0.020 A 83 LYS HBy H 1 2.022 0.020 A 83 LYS HBx H 1 1.656 0.020 A 83 LYS HGy H 1 1.289 0.020 A 83 LYS HGx H 1 1.064 0.020 A 83 LYS C C 13 175.775 0.300 A 83 LYS CA C 13 53.928 0.300 A 83 LYS CB C 13 31.307 0.300 A 83 LYS N N 15 117.480 0.300 A 84 GLU H H 1 8.701 0.020 A 84 GLU HA H 1 4.658 0.020 A 84 GLU HBx H 1 2.149 0.020 A 84 GLU HBy H 1 2.149 0.020 A 84 GLU HGx H 1 2.362 0.020 A 84 GLU HGy H 1 2.362 0.020 A 84 GLU C C 13 176.000 0.300 A 84 GLU CA C 13 59.176 0.300 A 84 GLU CB C 13 28.638 0.300 A 84 GLU CG C 13 37.239 0.300 A 84 GLU N N 15 117.220 0.300 A 85 VAL H H 1 8.605 0.020 A 85 VAL HA H 1 4.502 0.020 A 85 VAL HB H 1 1.835 0.020 A 85 VAL HGx% H 1 0.692 0.020 A 85 VAL HGy% H 1 0.931 0.020 A 85 VAL C C 13 174.441 0.300 A 85 VAL CA C 13 60.505 0.300 A 85 VAL CB C 13 35.080 0.300 A 85 VAL CGy C 13 22.471 0.300 A 85 VAL CGx C 13 20.865 0.300 A 85 VAL N N 15 119.306 0.300 A 86 ILE H H 1 8.612 0.020 A 86 ILE HA H 1 4.734 0.020 A 86 ILE HB H 1 1.890 0.020 A 86 ILE HD1% H 1 0.747 0.020 A 86 ILE HG1y H 1 1.510 0.020 A 86 ILE HG1x H 1 0.965 0.020 A 86 ILE HG2% H 1 0.749 0.020 A 86 ILE C C 13 174.032 0.300 A 86 ILE CA C 13 60.525 0.300 A 86 ILE CB C 13 40.455 0.300 A 86 ILE CD1 C 13 13.758 0.300 A 86 ILE CG1 C 13 28.045 0.300 A 86 ILE CG2 C 13 16.813 0.300 A 86 ILE N N 15 125.057 0.300 A 87 ASP H H 1 9.167 0.020 A 87 ASP HA H 1 6.009 0.020 A 87 ASP HBy H 1 2.651 0.020 A 87 ASP HBx H 1 2.399 0.020 A 87 ASP C C 13 174.859 0.300 A 87 ASP CA C 13 53.417 0.300 A 87 ASP CB C 13 45.160 0.300 A 87 ASP N N 15 127.488 0.300 A 88 GLY H H 1 9.540 0.020 A 88 GLY HAy H 1 5.449 0.020 A 88 GLY HAx H 1 2.940 0.020 A 88 GLY C C 13 170.780 0.300 A 88 GLY CA C 13 44.052 0.300 A 88 GLY N N 15 107.966 0.300 A 89 TYR H H 1 9.205 0.020 A 89 TYR HA H 1 5.546 0.020 A 89 TYR HBy H 1 3.335 0.020 A 89 TYR HBx H 1 2.903 0.020 A 89 TYR HDx H 1 7.121 0.020 A 89 TYR HDy H 1 7.121 0.020 A 89 TYR C C 13 175.683 0.300 A 89 TYR CA C 13 56.557 0.300 A 89 TYR CB C 13 41.534 0.300 A 89 TYR CDx C 13 133.653 0.300 A 89 TYR N N 15 120.716 0.300 A 90 GLY H H 1 8.790 0.020 A 90 GLY HAy H 1 4.540 0.020 A 90 GLY HAx H 1 3.857 0.020 A 90 GLY C C 13 170.520 0.300 A 90 GLY CA C 13 45.455 0.300 A 90 GLY N N 15 111.097 0.300 A 91 LYS H H 1 8.693 0.020 A 91 LYS HA H 1 4.933 0.020 A 91 LYS HBx H 1 1.707 0.020 A 91 LYS HBy H 1 1.707 0.020 A 91 LYS HDx H 1 1.880 0.020 A 91 LYS HDy H 1 1.880 0.020 A 91 LYS HEx H 1 3.031 0.020 A 91 LYS HEy H 1 3.031 0.020 A 91 LYS HGx H 1 1.415 0.020 A 91 LYS HGy H 1 1.415 0.020 A 91 LYS CA C 13 53.259 0.300 A 91 LYS CB C 13 32.968 0.300 A 91 LYS CD C 13 29.480 0.300 A 91 LYS CE C 13 42.313 0.300 A 91 LYS CG C 13 24.275 0.300 A 91 LYS N N 15 119.111 0.300 A 92 PRO HA H 1 4.440 0.020 A 92 PRO HBx H 1 2.101 0.020 A 92 PRO HBy H 1 2.101 0.020 A 92 PRO HDy H 1 3.765 0.020 A 92 PRO HDx H 1 3.583 0.020 A 92 PRO C C 13 178.233 0.300 A 92 PRO CA C 13 63.090 0.300 A 92 PRO CB C 13 32.083 0.300 A 92 PRO CD C 13 50.504 0.300 A 92 PRO CG C 13 27.416 0.300 A 93 ALA H H 1 8.478 0.020 A 93 ALA HA H 1 4.861 0.020 A 93 ALA HB% H 1 1.286 0.020 A 93 ALA C C 13 177.350 0.300 A 93 ALA CA C 13 52.156 0.300 A 93 ALA CB C 13 18.741 0.300 A 93 ALA N N 15 120.058 0.300 A 94 THR H H 1 8.891 0.020 A 94 THR HA H 1 5.324 0.020 A 94 THR HB H 1 4.525 0.020 A 94 THR HG2% H 1 1.136 0.020 A 94 THR C C 13 172.454 0.300 A 94 THR CA C 13 60.600 0.300 A 94 THR CB C 13 71.956 0.300 A 94 THR CG2 C 13 21.304 0.300 A 94 THR N N 15 108.912 0.300 A 95 PHE H H 1 8.755 0.020 A 95 PHE HA H 1 5.096 0.020 A 95 PHE HBy H 1 3.083 0.020 A 95 PHE HBx H 1 2.208 0.020 A 95 PHE HDx H 1 6.603 0.020 A 95 PHE HDy H 1 6.603 0.020 A 95 PHE C C 13 172.417 0.300 A 95 PHE CA C 13 56.820 0.300 A 95 PHE CB C 13 44.165 0.300 A 95 PHE CDx C 13 130.065 0.300 A 95 PHE N N 15 121.216 0.300 A 96 TYR H H 1 7.713 0.020 A 96 TYR HA H 1 5.037 0.020 A 96 TYR HBy H 1 2.940 0.020 A 96 TYR HBx H 1 2.685 0.020 A 96 TYR HDx H 1 7.077 0.020 A 96 TYR HDy H 1 7.077 0.020 A 96 TYR HEx H 1 6.591 0.020 A 96 TYR HEy H 1 6.591 0.020 A 96 TYR C C 13 172.605 0.300 A 96 TYR CA C 13 56.254 0.300 A 96 TYR CB C 13 43.296 0.300 A 96 TYR CDx C 13 133.578 0.300 A 96 TYR CEx C 13 117.603 0.300 A 96 TYR N N 15 131.466 0.300 A 97 GLN H H 1 7.704 0.020 A 97 GLN HA H 1 4.095 0.020 A 97 GLN HBx H 1 1.631 0.020 A 97 GLN HBy H 1 1.631 0.020 A 97 GLN C C 13 173.850 0.300 A 97 GLN CA C 13 55.901 0.300 A 97 GLN CB C 13 31.180 0.300 A 97 GLN CG C 13 36.660 0.300 A 97 GLN N N 15 123.173 0.300 A 98 MET H H 1 7.735 0.020 A 98 MET HA H 1 4.581 0.020 A 98 MET HBy H 1 2.278 0.020 A 98 MET HBx H 1 2.099 0.020 A 98 MET C C 13 175.530 0.300 A 98 MET CA C 13 53.925 0.300 A 98 MET CB C 13 31.376 0.300 A 98 MET N N 15 124.352 0.300 A 99 GLN H H 1 7.833 0.020 A 99 GLN HA H 1 4.547 0.020 A 99 GLN HBy H 1 2.045 0.020 A 99 GLN CA C 13 55.506 0.300 A 99 GLN CB C 13 30.230 0.300 A 99 GLN CG C 13 36.570 0.300 A 99 GLN N N 15 124.954 0.300 A 101 ASN HA H 1 4.488 0.020 A 101 ASN HBy H 1 3.178 0.020 A 101 ASN HBx H 1 2.802 0.020 A 101 ASN C C 13 176.417 0.300 A 101 ASN CA C 13 52.823 0.300 A 101 ASN CB C 13 37.171 0.300 A 102 GLY H H 1 8.030 0.020 A 102 GLY HAy H 1 4.156 0.020 A 102 GLY HAx H 1 3.836 0.020 A 102 GLY C C 13 173.821 0.300 A 102 GLY CA C 13 45.967 0.300 A 102 GLY N N 15 106.933 0.300 A 103 LYS H H 1 7.698 0.020 A 103 LYS HA H 1 4.823 0.020 A 103 LYS HBx H 1 1.776 0.020 A 103 LYS HBy H 1 1.776 0.020 A 103 LYS HDx H 1 1.634 0.020 A 103 LYS HDy H 1 1.634 0.020 A 103 LYS HEx H 1 2.930 0.020 A 103 LYS HEy H 1 2.930 0.020 A 103 LYS HGx H 1 1.552 0.020 A 103 LYS HGy H 1 1.552 0.020 A 103 LYS CA C 13 52.189 0.300 A 103 LYS CB C 13 33.026 0.300 A 103 LYS CD C 13 29.079 0.300 A 103 LYS CE C 13 42.626 0.300 A 103 LYS CG C 13 24.865 0.300 A 103 LYS N N 15 120.809 0.300 A 104 PRO HA H 1 4.870 0.020 A 104 PRO HBy H 1 1.908 0.020 A 104 PRO HBx H 1 1.486 0.020 A 104 PRO HDx H 1 3.752 0.020 A 104 PRO HDy H 1 3.752 0.020 A 104 PRO HGy H 1 2.131 0.020 A 104 PRO HGx H 1 2.045 0.020 A 104 PRO C C 13 176.821 0.300 A 104 PRO CA C 13 62.480 0.300 A 104 PRO CB C 13 32.955 0.300 A 104 PRO CD C 13 50.390 0.300 A 104 PRO CG C 13 26.609 0.300 A 105 VAL H H 1 8.585 0.020 A 105 VAL HA H 1 4.626 0.020 A 105 VAL HB H 1 1.626 0.020 A 105 VAL HGx% H 1 0.517 0.020 A 105 VAL HGy% H 1 0.690 0.020 A 105 VAL C C 13 173.546 0.300 A 105 VAL CA C 13 60.685 0.300 A 105 VAL CB C 13 33.791 0.300 A 105 VAL CGx C 13 20.715 0.300 A 105 VAL CGy C 13 21.378 0.300 A 105 VAL N N 15 120.977 0.300 A 106 GLU H H 1 8.157 0.020 A 106 GLU HA H 1 5.369 0.020 A 106 GLU HBy H 1 2.164 0.020 A 106 GLU HBx H 1 2.002 0.020 A 106 GLU C C 13 175.374 0.300 A 106 GLU CA C 13 54.084 0.300 A 106 GLU CB C 13 34.614 0.300 A 106 GLU CG C 13 37.378 0.300 A 106 GLU N N 15 121.836 0.300 A 107 GLY H H 1 9.275 0.020 A 107 GLY HAy H 1 4.854 0.020 A 107 GLY HAx H 1 4.159 0.020 A 107 GLY C C 13 172.157 0.300 A 107 GLY CA C 13 45.971 0.300 A 107 GLY N N 15 109.160 0.300 A 108 HIS H H 1 9.020 0.020 A 108 HIS HA H 1 5.466 0.020 A 108 HIS HBy H 1 3.298 0.020 A 108 HIS HBx H 1 3.138 0.020 A 108 HIS HE1 H 1 7.448 0.020 A 108 HIS C C 13 172.200 0.300 A 108 HIS CA C 13 55.166 0.300 A 108 HIS CB C 13 32.775 0.300 A 108 HIS CE1 C 13 138.075 0.300 A 108 HIS N N 15 116.868 0.300 A 109 ALA H H 1 8.686 0.020 A 109 ALA HA H 1 4.687 0.020 A 109 ALA HB% H 1 1.480 0.020 A 109 ALA C C 13 175.899 0.300 A 109 ALA CA C 13 52.297 0.300 A 109 ALA CB C 13 23.034 0.300 A 109 ALA N N 15 118.227 0.300 A 110 SER H H 1 9.159 0.020 A 110 SER HA H 1 4.919 0.020 A 110 SER HBy H 1 4.342 0.020 A 110 SER HBx H 1 4.293 0.020 A 110 SER C C 13 174.133 0.300 A 110 SER CA C 13 61.927 0.300 A 110 SER CB C 13 63.621 0.300 A 110 SER N N 15 117.172 0.300 A 111 GLN H H 1 8.620 0.020 A 111 GLN HA H 1 5.372 0.020 A 111 GLN HBy H 1 1.991 0.020 A 111 GLN HBx H 1 1.848 0.020 A 111 GLN C C 13 174.267 0.300 A 111 GLN CA C 13 53.989 0.300 A 111 GLN CB C 13 31.705 0.300 A 111 GLN N N 15 118.473 0.300 A 112 MET H H 1 8.960 0.020 A 112 MET HA H 1 5.246 0.020 A 112 MET HBx H 1 1.606 0.020 A 112 MET HBy H 1 1.606 0.020 A 112 MET C C 13 174.537 0.300 A 112 MET CA C 13 53.084 0.300 A 112 MET CB C 13 35.779 0.300 A 112 MET CG C 13 32.735 0.300 A 112 MET N N 15 120.879 0.300 A 113 HIS H H 1 8.883 0.020 A 113 HIS HA H 1 5.655 0.020 A 113 HIS HBy H 1 3.267 0.020 A 113 HIS HBx H 1 3.076 0.020 A 113 HIS C C 13 172.464 0.300 A 113 HIS CA C 13 54.780 0.300 A 113 HIS CB C 13 31.166 0.300 A 113 HIS N N 15 123.772 0.300 A 114 TYR H H 1 9.711 0.020 A 114 TYR HA H 1 5.590 0.020 A 114 TYR HBy H 1 3.221 0.020 A 114 TYR HBx H 1 2.611 0.020 A 114 TYR HDx H 1 6.760 0.020 A 114 TYR HDy H 1 6.760 0.020 A 114 TYR HEx H 1 6.449 0.020 A 114 TYR HEy H 1 6.449 0.020 A 114 TYR C C 13 173.684 0.300 A 114 TYR CA C 13 52.934 0.300 A 114 TYR CB C 13 39.327 0.300 A 114 TYR CDx C 13 130.369 0.300 A 114 TYR CEx C 13 117.173 0.300 A 114 TYR N N 15 130.469 0.300 A 115 GLU H H 1 8.414 0.020 A 115 GLU HA H 1 4.320 0.020 A 115 GLU HBx H 1 1.937 0.020 A 115 GLU HBy H 1 1.937 0.020 A 115 GLU C C 13 175.465 0.300 A 115 GLU CA C 13 55.300 0.300 A 115 GLU CB C 13 28.468 0.300 A 115 GLU N N 15 127.697 0.300 A 116 LEU H H 1 7.210 0.020 A 116 LEU HA H 1 3.751 0.020 A 116 LEU HBy H 1 1.561 0.020 A 116 LEU HBx H 1 1.221 0.020 A 116 LEU HDx% H 1 0.068 0.020 A 116 LEU HDy% H 1 0.513 0.020 A 116 LEU HG H 1 1.369 0.020 A 116 LEU C C 13 179.428 0.300 A 116 LEU CA C 13 58.033 0.300 A 116 LEU CB C 13 40.540 0.300 A 116 LEU CDx C 13 22.441 0.300 A 116 LEU CDy C 13 25.321 0.300 A 116 LEU CG C 13 27.565 0.300 A 116 LEU N N 15 126.050 0.300 A 117 ALA H H 1 9.497 0.020 A 117 ALA HA H 1 4.087 0.020 A 117 ALA HB% H 1 1.418 0.020 A 117 ALA CA C 13 54.224 0.300 A 117 ALA CB C 13 18.706 0.300 A 117 ALA N N 15 117.997 0.300 A 118 LYS HA H 1 4.426 0.020 A 118 LYS HBx H 1 1.213 0.020 A 118 LYS HBy H 1 1.213 0.020 A 118 LYS C C 13 174.882 0.300 A 118 LYS CA C 13 54.313 0.300 A 118 LYS CB C 13 34.575 0.300 A 119 ASP H H 1 7.741 0.020 A 119 ASP HA H 1 4.331 0.020 A 119 ASP HBy H 1 2.941 0.020 A 119 ASP HBx H 1 2.804 0.020 A 119 ASP C C 13 174.850 0.300 A 119 ASP CA C 13 56.049 0.300 A 119 ASP CB C 13 40.721 0.300 A 119 ASP N N 15 114.646 0.300 A 120 PHE H H 1 7.375 0.020 A 120 PHE HA H 1 5.542 0.020 A 120 PHE HBx H 1 2.953 0.020 A 120 PHE HBy H 1 2.953 0.020 A 120 PHE HDx H 1 6.878 0.020 A 120 PHE HDy H 1 6.878 0.020 A 120 PHE C C 13 172.390 0.300 A 120 PHE CA C 13 55.931 0.300 A 120 PHE CB C 13 43.041 0.300 A 120 PHE N N 15 112.848 0.300 A 121 VAL H H 1 9.139 0.020 A 121 VAL HA H 1 5.110 0.020 A 121 VAL HB H 1 1.466 0.020 A 121 VAL HGx% H 1 0.325 0.020 A 121 VAL HGy% H 1 0.359 0.020 A 121 VAL C C 13 173.547 0.300 A 121 VAL CA C 13 59.562 0.300 A 121 VAL CB C 13 34.856 0.300 A 121 VAL CGx C 13 20.449 0.300 A 121 VAL CGy C 13 21.363 0.300 A 121 VAL N N 15 122.786 0.300 A 122 VAL H H 1 9.320 0.020 A 122 VAL HA H 1 4.722 0.020 A 122 VAL HB H 1 2.009 0.020 A 122 VAL HGx% H 1 0.774 0.020 A 122 VAL HGy% H 1 1.017 0.020 A 122 VAL C C 13 175.955 0.300 A 122 VAL CA C 13 60.863 0.300 A 122 VAL CB C 13 33.816 0.300 A 122 VAL CGy C 13 21.525 0.300 A 122 VAL CGx C 13 21.419 0.300 A 122 VAL N N 15 125.811 0.300 A 123 LEU H H 1 9.642 0.020 A 123 LEU HA H 1 4.912 0.020 A 123 LEU HBx H 1 1.520 0.020 A 123 LEU HBy H 1 1.520 0.020 A 123 LEU HDx% H 1 0.449 0.020 A 123 LEU HDy% H 1 0.528 0.020 A 123 LEU HG H 1 1.462 0.020 A 123 LEU C C 13 175.265 0.300 A 123 LEU CA C 13 55.327 0.300 A 123 LEU CB C 13 42.916 0.300 A 123 LEU CDx C 13 25.093 0.300 A 123 LEU CDy C 13 27.221 0.300 A 123 LEU CG C 13 29.437 0.300 A 123 LEU N N 15 133.600 0.300 A 124 THR H H 1 8.929 0.020 A 124 THR HA H 1 5.151 0.020 A 124 THR HB H 1 3.972 0.020 A 124 THR HG2% H 1 1.142 0.020 A 124 THR C C 13 173.788 0.300 A 124 THR CA C 13 60.650 0.300 A 124 THR CB C 13 71.602 0.300 A 124 THR CG2 C 13 21.914 0.300 A 124 THR N N 15 115.753 0.300 A 125 GLY H H 1 8.738 0.020 A 125 GLY HAy H 1 4.356 0.020 A 125 GLY HAx H 1 3.680 0.020 A 125 GLY C C 13 172.944 0.300 A 125 GLY CA C 13 46.020 0.300 A 125 GLY N N 15 113.529 0.300 A 126 ASN H H 1 9.455 0.020 A 126 ASN HA H 1 4.239 0.020 A 126 ASN HBy H 1 3.012 0.020 A 126 ASN HBx H 1 2.761 0.020 A 126 ASN C C 13 174.374 0.300 A 126 ASN CA C 13 54.031 0.300 A 126 ASN CB C 13 37.442 0.300 A 126 ASN N N 15 123.922 0.300 A 127 ALA H H 1 7.507 0.020 A 127 ALA HA H 1 4.856 0.020 A 127 ALA HB% H 1 1.092 0.020 A 127 ALA C C 13 177.179 0.300 A 127 ALA CA C 13 52.224 0.300 A 127 ALA CB C 13 21.406 0.300 A 127 ALA N N 15 119.565 0.300 A 128 TYR H H 1 8.566 0.020 A 128 TYR HA H 1 5.018 0.020 A 128 TYR HBy H 1 2.614 0.020 A 128 TYR HBx H 1 1.700 0.020 A 128 TYR HDx H 1 6.844 0.020 A 128 TYR HDy H 1 6.844 0.020 A 128 TYR HEx H 1 6.650 0.020 A 128 TYR HEy H 1 6.650 0.020 A 128 TYR C C 13 172.959 0.300 A 128 TYR CA C 13 56.560 0.300 A 128 TYR CB C 13 42.332 0.300 A 128 TYR CDx C 13 133.211 0.300 A 128 TYR CEx C 13 117.603 0.300 A 128 TYR N N 15 122.783 0.300 A 129 LEU H H 1 8.238 0.020 A 129 LEU HA H 1 4.611 0.020 A 129 LEU HBy H 1 1.443 0.020 A 129 LEU HBx H 1 0.973 0.020 A 129 LEU HDx% H 1 0.355 0.020 A 129 LEU HDy% H 1 0.450 0.020 A 129 LEU HG H 1 1.110 0.020 A 129 LEU C C 13 173.474 0.300 A 129 LEU CA C 13 54.224 0.300 A 129 LEU CB C 13 47.302 0.300 A 129 LEU CDx C 13 23.907 0.300 A 129 LEU CDy C 13 25.978 0.300 A 129 LEU CG C 13 26.750 0.300 A 129 LEU N N 15 125.760 0.300 A 130 GLN H H 1 9.154 0.020 A 130 GLN HA H 1 4.866 0.020 A 130 GLN HBx H 1 1.680 0.020 A 130 GLN HBy H 1 1.680 0.020 A 130 GLN HGx H 1 2.411 0.020 A 130 GLN HGy H 1 2.411 0.020 A 130 GLN C C 13 173.985 0.300 A 130 GLN CA C 13 54.458 0.300 A 130 GLN CB C 13 31.999 0.300 A 130 GLN CG C 13 33.763 0.300 A 130 GLN N N 15 124.288 0.300 A 131 GLN H H 1 8.434 0.020 A 131 GLN HA H 1 4.806 0.020 A 131 GLN HBy H 1 2.011 0.020 A 131 GLN HBx H 1 1.919 0.020 A 131 GLN C C 13 175.698 0.300 A 131 GLN CA C 13 54.340 0.300 A 131 GLN CB C 13 31.655 0.300 A 131 GLN CG C 13 34.597 0.300 A 131 GLN N N 15 122.563 0.300 A 132 VAL H H 1 9.131 0.020 A 132 VAL HA H 1 3.600 0.020 A 132 VAL HB H 1 2.285 0.020 A 132 VAL HGx% H 1 0.972 0.020 A 132 VAL HGy% H 1 0.972 0.020 A 132 VAL C C 13 175.598 0.300 A 132 VAL CA C 13 65.980 0.300 A 132 VAL CB C 13 30.372 0.300 A 132 VAL CGx C 13 21.362 0.300 A 132 VAL CGy C 13 21.715 0.300 A 132 VAL N N 15 121.871 0.300 A 133 ASP H H 1 8.381 0.020 A 133 ASP HA H 1 4.669 0.020 A 133 ASP HBy H 1 2.780 0.020 A 133 ASP HBx H 1 2.701 0.020 A 133 ASP C C 13 175.696 0.300 A 133 ASP CA C 13 54.151 0.300 A 133 ASP CB C 13 41.301 0.300 A 133 ASP N N 15 118.874 0.300 A 134 SER H H 1 7.544 0.020 A 134 SER HA H 1 4.658 0.020 A 134 SER HBx H 1 3.754 0.020 A 134 SER HBy H 1 3.754 0.020 A 134 SER C C 13 172.130 0.300 A 134 SER CA C 13 57.856 0.300 A 134 SER CB C 13 64.780 0.300 A 134 SER N N 15 113.654 0.300 A 135 ASN H H 1 8.453 0.020 A 135 ASN HA H 1 5.247 0.020 A 135 ASN HBy H 1 2.718 0.020 A 135 ASN HBx H 1 2.535 0.020 A 135 ASN C C 13 173.135 0.300 A 135 ASN CA C 13 52.700 0.300 A 135 ASN CB C 13 41.679 0.300 A 135 ASN N N 15 119.369 0.300 A 136 ILE H H 1 8.604 0.020 A 136 ILE HA H 1 4.412 0.020 A 136 ILE HB H 1 1.615 0.020 A 136 ILE HD1% H 1 0.757 0.020 A 136 ILE HG1y H 1 1.411 0.020 A 136 ILE HG1x H 1 1.037 0.020 A 136 ILE HG2% H 1 0.762 0.020 A 136 ILE C C 13 172.485 0.300 A 136 ILE CA C 13 60.184 0.300 A 136 ILE CB C 13 41.570 0.300 A 136 ILE CD1 C 13 13.778 0.300 A 136 ILE CG1 C 13 27.055 0.300 A 136 ILE CG2 C 13 17.905 0.300 A 136 ILE N N 15 119.897 0.300 A 137 LYS H H 1 7.976 0.020 A 137 LYS HA H 1 5.215 0.020 A 137 LYS HBy H 1 1.868 0.020 A 137 LYS HBx H 1 1.780 0.020 A 137 LYS HDx H 1 1.677 0.020 A 137 LYS HDy H 1 1.677 0.020 A 137 LYS HEx H 1 2.945 0.020 A 137 LYS HEy H 1 2.945 0.020 A 137 LYS HGx H 1 1.459 0.020 A 137 LYS HGy H 1 1.459 0.020 A 137 LYS C C 13 175.871 0.300 A 137 LYS CA C 13 54.344 0.300 A 137 LYS CB C 13 36.365 0.300 A 137 LYS CD C 13 29.705 0.300 A 137 LYS CE C 13 42.138 0.300 A 137 LYS CG C 13 24.610 0.300 A 137 LYS N N 15 121.895 0.300 A 138 GLY H H 1 8.213 0.020 A 138 GLY HAy H 1 4.134 0.020 A 138 GLY HAx H 1 4.000 0.020 A 138 GLY CA C 13 45.608 0.300 A 138 GLY N N 15 107.898 0.300 A 139 ASP HA H 1 4.697 0.020 A 139 ASP HBy H 1 2.776 0.020 A 139 ASP HBx H 1 2.622 0.020 A 139 ASP C C 13 176.304 0.300 A 139 ASP CA C 13 56.916 0.300 A 139 ASP CB C 13 41.660 0.300 A 140 LYS H H 1 7.606 0.020 A 140 LYS HA H 1 5.229 0.020 A 140 LYS HBx H 1 1.562 0.020 A 140 LYS HBy H 1 1.562 0.020 A 140 LYS HDx H 1 1.451 0.020 A 140 LYS HDy H 1 1.451 0.020 A 140 LYS HEx H 1 2.696 0.020 A 140 LYS HEy H 1 2.696 0.020 A 140 LYS HGy H 1 1.214 0.020 A 140 LYS HGx H 1 1.089 0.020 A 140 LYS C C 13 174.991 0.300 A 140 LYS CA C 13 55.492 0.300 A 140 LYS CB C 13 35.198 0.300 A 140 LYS CD C 13 29.501 0.300 A 140 LYS CE C 13 41.832 0.300 A 140 LYS CG C 13 24.712 0.300 A 140 LYS N N 15 117.724 0.300 A 141 ILE H H 1 9.133 0.020 A 141 ILE HA H 1 4.428 0.020 A 141 ILE HB H 1 1.421 0.020 A 141 ILE HD1% H 1 0.458 0.020 A 141 ILE HG1y H 1 1.214 0.020 A 141 ILE HG1x H 1 0.768 0.020 A 141 ILE HG2% H 1 0.683 0.020 A 141 ILE C C 13 174.061 0.300 A 141 ILE CA C 13 60.505 0.300 A 141 ILE CB C 13 43.365 0.300 A 141 ILE CD1 C 13 14.902 0.300 A 141 ILE CG1 C 13 26.750 0.300 A 141 ILE CG2 C 13 17.462 0.300 A 141 ILE N N 15 126.060 0.300 A 142 THR H H 1 8.728 0.020 A 142 THR HA H 1 4.904 0.020 A 142 THR HB H 1 3.871 0.020 A 142 THR HG2% H 1 0.830 0.020 A 142 THR C C 13 172.729 0.300 A 142 THR CA C 13 61.971 0.300 A 142 THR CB C 13 69.700 0.300 A 142 THR N N 15 121.458 0.300 A 143 TYR H H 1 9.251 0.020 A 143 TYR HA H 1 4.721 0.020 A 143 TYR HBy H 1 2.785 0.020 A 143 TYR HBx H 1 2.613 0.020 A 143 TYR HDx H 1 6.452 0.020 A 143 TYR HDy H 1 6.452 0.020 A 143 TYR HEx H 1 6.672 0.020 A 143 TYR HEy H 1 6.672 0.020 A 143 TYR CA C 13 56.828 0.300 A 143 TYR CB C 13 41.273 0.300 A 143 TYR CDx C 13 132.266 0.300 A 143 TYR N N 15 126.922 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 64 THR H A 64 THR HG2% 1.0 . 3.83 2 2 A 64 THR H A 65 ILE HD1% 1.0 . 4.43 3 3 A 108 HIS H A 129 LEU HA 1.0 . 4.93 4 4 A 108 HIS H A 107 GLY HAy 1.0 . 3.29 5 5 A 108 HIS H A 109 ALA HB% 1.0 . 4.25 6 6 A 108 HIS H A 128 TYR H 1.0 . 3.40 7 7 A 108 HIS H A 128 TYR HD% 1.0 . 5.15 8 8 A 108 HIS H A 107 GLY HAx 1.0 . 3.29 9 9 A 57 ASN H A 57 ASN HBx 1.0 . 4.06 10 10 A 57 ASN H A 57 ASN HBy 1.0 . 4.06 11 11 A 57 ASN H A 58 VAL HGy% 1.0 . 4.47 12 12 A 57 ASN H A 56 GLY H 1.0 . 3.92 13 13 A 57 ASN H A 70 ASP HA 1.0 . 3.93 14 14 A 138 GLY H A 137 LYS HDx 1.0 . 3.99 15 14 A 137 LYS HDy A 138 GLY H 1.0 . 3.99 16 15 A 138 GLY H A 137 LYS HGx 1.0 . 4.45 17 15 A 138 GLY H A 137 LYS HGy 1.0 . 4.45 18 16 A 138 GLY H A 127 ALA HB% 1.0 . 3.86 19 17 A 138 GLY H A 136 ILE HG2% 1.0 . 5.35 20 18 A 138 GLY H A 141 ILE HG2% 1.0 . 5.44 21 19 A 138 GLY H A 141 ILE HD1% 1.0 . 4.24 22 20 A 138 GLY H A 137 LYS HA 1.0 . 3.00 23 21 A 138 GLY H A 128 TYR HA 1.0 . 4.33 24 22 A 85 VAL HA A 86 ILE H 1.0 . 3.20 25 23 A 86 ILE H A 86 ILE HB 1.0 . 3.52 26 24 A 86 ILE H A 85 VAL HGy% 1.0 . 4.56 27 25 A 86 ILE H A 86 ILE HG2% 1.0 . 4.30 28 26 A 86 ILE H A 86 ILE HD1% 1.0 . 4.55 29 27 A 86 ILE H A 87 ASP H 1.0 . 4.42 30 28 A 87 ASP H A 87 ASP HBx 1.0 . 4.07 31 29 A 87 ASP H A 87 ASP HBy 1.0 . 4.07 32 30 A 87 ASP H A 73 VAL HB 1.0 . 5.19 33 31 A 87 ASP H A 72 VAL HGx% 1.0 . 3.84 34 32 A 86 ILE HG2% A 87 ASP H 1.0 . 3.42 35 33 A 87 ASP H A 74 VAL HA 1.0 . 4.27 36 34 A 87 ASP H A 86 ILE HA 1.0 . 3.11 37 35 A 87 ASP H A 73 VAL H 1.0 . 3.89 38 36 A 132 VAL H A 132 VAL HB 1.0 . 3.60 39 37 A 132 VAL H A 132 VAL HGx% 1.0 . 3.44 40 37 A 132 VAL H A 132 VAL HGy% 1.0 . 3.44 41 38 A 49 GLY H A 48 GLN HBx 1.0 . 4.51 42 38 A 48 GLN HBy A 49 GLY H 1.0 . 4.51 43 39 A 91 LYS H A 91 LYS HDx 1.0 . 4.66 44 39 A 91 LYS H A 91 LYS HDy 1.0 . 4.66 45 40 A 91 LYS H A 91 LYS HBx 1.0 . 3.74 46 40 A 91 LYS H A 91 LYS HBy 1.0 . 3.74 47 41 A 91 LYS H A 91 LYS HGx 1.0 . 3.96 48 41 A 91 LYS H A 91 LYS HGy 1.0 . 3.96 49 42 A 80 GLU H A 80 GLU HGx 1.0 . 3.86 50 43 A 80 GLU H A 80 GLU HGy 1.0 . 3.86 51 44 A 80 GLU H A 80 GLU HBx 1.0 . 3.06 52 44 A 80 GLU H A 80 GLU HBy 1.0 . 3.06 53 45 A 80 GLU H A 79 GLY H 1.0 . 4.04 54 46 A 113 HIS H A 113 HIS HBx 1.0 . 4.02 55 47 A 113 HIS H A 113 HIS HBy 1.0 . 4.02 56 48 A 113 HIS H A 122 VAL HB 1.0 . 5.32 57 49 A 113 HIS H A 112 MET HBx 1.0 . 4.30 58 49 A 113 HIS H A 112 MET HBy 1.0 . 4.30 59 50 A 113 HIS H A 123 LEU HBx 1.0 . 5.50 60 50 A 113 HIS H A 123 LEU HBy 1.0 . 5.50 61 51 A 113 HIS H A 112 MET HA 1.0 . 3.20 62 52 A 113 HIS H A 122 VAL H 1.0 . 4.49 63 53 A 81 GLN HA A 83 LYS H 1.0 . 3.91 64 54 A 83 LYS H A 83 LYS HBx 1.0 . 3.82 65 55 A 83 LYS H A 83 LYS HBy 1.0 . 3.82 66 56 A 83 LYS H A 76 ARG HGx 1.0 . 5.50 67 56 A 83 LYS H A 76 ARG HGy 1.0 . 5.50 68 57 A 83 LYS H A 83 LYS HGx 1.0 . 4.85 69 58 A 83 LYS H A 83 LYS HGy 1.0 . 4.85 70 59 A 83 LYS H A 82 GLY H 1.0 . 3.57 71 60 A 69 ALA H A 68 ASN HBx 1.0 . 4.52 72 61 A 69 ALA H A 68 ASN HBy 1.0 . 4.52 73 62 A 69 ALA H A 58 VAL HB 1.0 . 3.67 74 63 A 69 ALA H A 69 ALA HB% 1.0 . 3.29 75 64 A 58 VAL HGy% A 69 ALA H 1.0 . 4.45 76 65 A 69 ALA H A 68 ASN HA 1.0 . 2.87 77 66 A 94 THR HB A 95 PHE H 1.0 . 3.48 78 67 A 95 PHE H A 95 PHE HBx 1.0 . 3.71 79 68 A 95 PHE H A 95 PHE HBy 1.0 . 3.71 80 69 A 95 PHE H A 94 THR HG2% 1.0 . 3.91 81 70 A 141 ILE HG2% A 142 THR H 1.0 . 4.29 82 71 A 95 PHE H A 95 PHE HD% 1.0 . 4.38 83 72 A 95 PHE H A 94 THR HA 1.0 . 3.15 84 73 A 142 THR H A 143 TYR H 1.0 . 4.50 85 74 A 108 HIS H A 95 PHE H 1.0 . 5.02 86 75 A 122 VAL HB A 122 VAL H 1.0 . 4.04 87 76 A 122 VAL H A 123 LEU HBx 1.0 . 5.48 88 76 A 123 LEU HBy A 122 VAL H 1.0 . 5.48 89 77 A 122 VAL H A 121 VAL HA 1.0 . 3.44 90 78 A 64 THR HB A 98 MET H 1.0 . 3.71 91 79 A 98 MET H A 98 MET HBx 1.0 . 3.65 92 80 A 98 MET H A 98 MET HBy 1.0 . 3.65 93 81 A 64 THR HG2% A 98 MET H 1.0 . 4.21 94 82 A 65 ILE HD1% A 98 MET H 1.0 . 5.38 95 83 A 32 THR H A 31 ASP HBx 1.0 . 4.19 96 84 A 32 THR H A 31 ASP HBy 1.0 . 4.19 97 85 A 32 THR H A 32 THR HG2% 1.0 . 3.34 98 86 A 65 ILE HD1% A 32 THR H 1.0 . 5.24 99 87 A 36 ILE HA A 37 HIS H 1.0 . 2.91 100 88 A 37 HIS H A 37 HIS HBx 1.0 . 3.78 101 89 A 37 HIS H A 37 HIS HBy 1.0 . 3.78 102 90 A 37 HIS H A 36 ILE HB 1.0 . 4.26 103 91 A 37 HIS H A 38 ILE HG1x 1.0 . 5.50 104 92 A 37 HIS H A 36 ILE HG2% 1.0 . 3.33 105 93 A 57 ASN HA A 58 VAL H 1.0 . 3.05 106 94 A 58 VAL HB A 58 VAL H 1.0 . 3.28 107 95 A 58 VAL HGy% A 58 VAL H 1.0 . 2.86 108 96 A 70 ASP HA A 58 VAL H 1.0 . 4.17 109 97 A 57 ASN H A 58 VAL H 1.0 . 3.75 110 98 A 111 GLN H A 124 THR HB 1.0 . 4.47 111 99 A 85 VAL H A 84 GLU HBx 1.0 . 4.24 112 99 A 84 GLU HBy A 85 VAL H 1.0 . 4.24 113 100 A 85 VAL H A 85 VAL HB 1.0 . 3.71 114 101 A 129 LEU HG A 136 ILE H 1.0 . 5.36 115 102 A 85 VAL H A 85 VAL HGy% 1.0 . 4.21 116 103 A 136 ILE HG2% A 136 ILE H 1.0 . 4.47 117 104 A 136 ILE H A 136 ILE HD1% 1.0 . 4.68 118 105 A 90 GLY H A 89 TYR HBx 1.0 . 4.33 119 106 A 90 GLY H A 89 TYR HBy 1.0 . 4.33 120 107 A 90 GLY H A 89 TYR HD% 1.0 . 4.64 121 108 A 90 GLY H A 89 TYR HA 1.0 . 2.93 122 109 A 90 GLY H A 111 GLN HA 1.0 . 4.46 123 110 A 90 GLY H A 110 SER HA 1.0 . 4.68 124 111 A 90 GLY H A 89 TYR H 1.0 . 4.51 125 112 A 97 GLN H A 97 GLN HBx 1.0 . 3.85 126 112 A 97 GLN H A 97 GLN HBy 1.0 . 3.85 127 113 A 97 GLN H A 105 VAL HGy% 1.0 . 4.79 128 114 A 97 GLN H A 105 VAL HGx% 1.0 . 4.79 129 115 A 97 GLN H A 96 TYR HD% 1.0 . 4.19 130 116 A 95 PHE HD% A 97 GLN H 1.0 . 5.21 131 117 A 97 GLN H A 96 TYR HE% 1.0 . 5.49 132 118 A 97 GLN H A 96 TYR HA 1.0 . 3.06 133 119 A 96 TYR H A 66 LYS HBx 1.0 . 4.81 134 119 A 66 LYS HBy A 96 TYR H 1.0 . 4.81 135 120 A 96 TYR H A 65 ILE HG2% 1.0 . 4.37 136 121 A 96 TYR HD% A 96 TYR H 1.0 . 4.34 137 122 A 95 PHE HD% A 96 TYR H 1.0 . 4.00 138 123 A 96 TYR H A 95 PHE HA 1.0 . 2.96 139 124 A 96 TYR H A 66 LYS H 1.0 . 3.64 140 125 A 95 PHE H A 96 TYR H 1.0 . 4.64 141 126 A 103 LYS H A 103 LYS HBx 1.0 . 3.35 142 126 A 103 LYS H A 103 LYS HBy 1.0 . 3.35 143 127 A 103 LYS H A 103 LYS HGx 1.0 . 4.35 144 127 A 103 LYS H A 103 LYS HGy 1.0 . 4.35 145 128 A 103 LYS H A 132 VAL HGx% 1.0 . 5.50 146 128 A 132 VAL HGy% A 103 LYS H 1.0 . 5.50 147 129 A 134 SER HA A 135 ASN H 1.0 . 2.93 148 130 A 135 ASN H A 134 SER H 1.0 . 4.68 149 131 A 105 VAL HA A 106 GLU H 1.0 . 2.49 150 132 A 106 GLU H A 106 GLU HBx 1.0 . 4.03 151 133 A 106 GLU H A 106 GLU HBy 1.0 . 4.03 152 134 A 106 GLU H A 105 VAL HB 1.0 . 4.75 153 135 A 106 GLU H A 130 GLN HBx 1.0 . 5.04 154 135 A 106 GLU H A 130 GLN HBy 1.0 . 5.04 155 136 A 106 GLU H A 105 VAL HGy% 1.0 . 3.96 156 137 A 106 GLU H A 105 VAL HGx% 1.0 . 3.96 157 138 A 106 GLU H A 130 GLN H 1.0 . 4.03 158 139 A 106 GLU H A 105 VAL H 1.0 . 4.55 159 140 A 124 THR HB A 125 GLY H 1.0 . 4.10 160 141 A 125 GLY H A 124 THR HG2% 1.0 . 3.51 161 142 A 125 GLY H A 124 THR HA 1.0 . 3.06 162 143 A 31 ASP H A 32 THR HA 1.0 . 5.50 163 144 A 31 ASP H A 31 ASP HBx 1.0 . 3.81 164 145 A 31 ASP H A 31 ASP HBy 1.0 . 3.81 165 146 A 32 THR HG2% A 31 ASP H 1.0 . 4.36 166 147 A 65 ILE HD1% A 31 ASP H 1.0 . 4.45 167 148 A 32 THR H A 31 ASP H 1.0 . 3.73 168 149 A 83 LYS HA A 116 LEU H 1.0 . 5.21 169 150 A 116 LEU H A 115 GLU HA 1.0 . 3.38 170 151 A 116 LEU H A 115 GLU HBx 1.0 . 4.30 171 151 A 116 LEU H A 115 GLU HBy 1.0 . 4.30 172 152 A 116 LEU H A 116 LEU HBx 1.0 . 3.85 173 153 A 116 LEU H A 116 LEU HG 1.0 . 4.85 174 154 A 116 LEU H A 117 ALA HB% 1.0 . 5.49 175 155 A 116 LEU H A 116 LEU HBy 1.0 . 3.85 176 156 A 116 LEU H A 117 ALA H 1.0 . 4.24 177 157 A 60 VAL H A 60 VAL HB 1.0 . 3.59 178 158 A 60 VAL H A 67 ILE HB 1.0 . 3.94 179 159 A 60 VAL H A 61 THR HG2% 1.0 . 5.36 180 160 A 60 VAL H A 59 ILE HG2% 1.0 . 3.38 181 161 A 60 VAL H A 60 VAL HGx% 1.0 . 3.53 182 161 A 60 VAL H A 60 VAL HGy% 1.0 . 3.53 183 162 A 60 VAL H A 59 ILE HA 1.0 . 3.00 184 163 A 109 ALA HB% A 110 SER H 1.0 . 3.10 185 164 A 110 SER H A 93 ALA HB% 1.0 . 5.32 186 165 A 61 THR HG2% A 63 GLY H 1.0 . 4.90 187 166 A 124 THR HG2% A 110 SER H 1.0 . 4.92 188 167 A 111 GLN H A 110 SER H 1.0 . 3.23 189 168 A 110 SER H A 109 ALA HA 1.0 . 2.92 190 169 A 64 THR H A 63 GLY H 1.0 . 4.50 191 170 A 45 LEU HA A 46 ASP H 1.0 . 2.74 192 171 A 35 PRO HA A 36 ILE H 1.0 . 3.29 193 172 A 131 GLN H A 134 SER HBx 1.0 . 4.53 194 172 A 131 GLN H A 134 SER HBy 1.0 . 4.53 195 173 A 131 GLN H A 130 GLN HGx 1.0 . 3.99 196 173 A 131 GLN H A 130 GLN HGy 1.0 . 3.99 197 174 A 36 ILE H A 35 PRO HBy 1.0 . 3.49 198 175 A 36 ILE HB A 36 ILE H 1.0 . 3.50 199 176 A 36 ILE HG2% A 36 ILE H 1.0 . 3.82 200 177 A 134 SER H A 131 GLN H 1.0 . 5.34 201 178 A 46 ASP H A 51 VAL H 1.0 . 4.76 202 179 A 131 GLN H A 135 ASN HA 1.0 . 3.91 203 180 A 131 GLN H A 130 GLN HA 1.0 . 3.03 204 181 A 36 ILE H B 209 ILE H 1.0 . 4.37 205 182 A 73 VAL H A 54 PHE HBy 1.0 . 4.81 206 183 A 73 VAL HB A 73 VAL H 1.0 . 3.69 207 184 A 72 VAL HGx% A 73 VAL H 1.0 . 3.34 208 185 A 73 VAL H A 54 PHE HD% 1.0 . 4.88 209 186 A 73 VAL H A 72 VAL HA 1.0 . 3.18 210 187 A 39 GLU H A 39 GLU HBx 1.0 . 4.07 211 188 A 39 GLU H A 39 GLU HBy 1.0 . 4.07 212 189 A 45 LEU H A 45 LEU HBx 1.0 . 4.06 213 189 A 45 LEU H A 45 LEU HBy 1.0 . 4.06 214 190 A 39 GLU H A 58 VAL HGx% 1.0 . 3.43 215 191 A 39 GLU H A 38 ILE HD1% 1.0 . 5.12 216 192 A 39 GLU H A 38 ILE HG2% 1.0 . 3.47 217 193 A 39 GLU H A 38 ILE HA 1.0 . 2.99 218 194 A 39 GLU H B 211 CYS H 1.0 . 4.73 219 195 A 39 GLU H A 38 ILE H 1.0 . 5.08 220 196 A 105 VAL H A 104 PRO HBx 1.0 . 4.07 221 197 A 105 VAL H A 97 GLN HBx 1.0 . 3.87 222 197 A 97 GLN HBy A 105 VAL H 1.0 . 3.87 223 198 A 105 VAL HB A 105 VAL H 1.0 . 4.11 224 199 A 105 VAL H A 104 PRO HBy 1.0 . 4.07 225 200 A 105 VAL H A 105 VAL HGy% 1.0 . 4.05 226 201 A 105 VAL H A 105 VAL HGx% 1.0 . 4.05 227 202 A 97 GLN H A 105 VAL H 1.0 . 3.64 228 203 A 105 VAL H A 104 PRO HA 1.0 . 3.21 229 204 A 114 TYR H A 114 TYR HBx 1.0 . 3.74 230 205 A 114 TYR H A 114 TYR HBy 1.0 . 3.74 231 206 A 86 ILE HB A 114 TYR H 1.0 . 4.04 232 207 A 86 ILE HG2% A 114 TYR H 1.0 . 4.62 233 208 A 86 ILE HD1% A 114 TYR H 1.0 . 5.34 234 209 A 86 ILE H A 114 TYR H 1.0 . 4.03 235 210 A 114 TYR H A 113 HIS HA 1.0 . 3.14 236 211 A 86 ILE HA A 114 TYR H 1.0 . 5.50 237 212 A 129 LEU HA A 130 GLN H 1.0 . 3.30 238 213 A 130 GLN H A 130 GLN HGx 1.0 . 4.15 239 213 A 130 GLN H A 130 GLN HGy 1.0 . 4.15 240 214 A 129 LEU HG A 130 GLN H 1.0 . 4.68 241 215 A 45 LEU HA A 52 VAL H 1.0 . 5.50 242 216 A 52 VAL H A 74 VAL HB 1.0 . 4.71 243 217 A 52 VAL H A 52 VAL HB 1.0 . 3.61 244 218 A 52 VAL H A 75 THR HG2% 1.0 . 5.50 245 219 A 52 VAL H A 51 VAL HGy% 1.0 . 4.43 246 220 A 52 VAL H A 73 VAL HGx% 1.0 . 4.84 247 220 A 52 VAL H A 73 VAL HGy% 1.0 . 4.84 248 221 A 52 VAL H A 52 VAL HGy% 1.0 . 4.12 249 222 A 52 VAL H A 52 VAL HGx% 1.0 . 4.12 250 223 A 74 VAL HA A 52 VAL H 1.0 . 5.26 251 224 A 52 VAL H A 51 VAL HA 1.0 . 2.96 252 225 A 52 VAL H A 74 VAL H 1.0 . 3.86 253 226 A 112 MET H A 111 GLN HBx 1.0 . 4.34 254 227 A 112 MET H A 111 GLN HBy 1.0 . 4.34 255 228 A 112 MET H A 112 MET HBx 1.0 . 3.34 256 228 A 112 MET HBy A 112 MET H 1.0 . 3.34 257 229 A 93 ALA HB% A 112 MET H 1.0 . 5.01 258 230 A 111 GLN H A 112 MET H 1.0 . 4.56 259 231 A 112 MET H A 87 ASP HA 1.0 . 4.86 260 232 A 111 GLN HA A 112 MET H 1.0 . 2.92 261 233 A 112 MET H A 88 GLY H 1.0 . 3.48 262 234 A 66 LYS H A 65 ILE HA 1.0 . 3.08 263 235 A 66 LYS H A 65 ILE HB 1.0 . 4.46 264 236 A 66 LYS H A 66 LYS HBx 1.0 . 3.45 265 236 A 66 LYS HBy A 66 LYS H 1.0 . 3.45 266 237 A 66 LYS H A 66 LYS HGx 1.0 . 4.34 267 237 A 66 LYS H A 66 LYS HGy 1.0 . 4.34 268 238 A 65 ILE HD1% A 66 LYS H 1.0 . 4.97 269 239 A 65 ILE HG2% A 66 LYS H 1.0 . 3.43 270 240 A 66 LYS H A 65 ILE H 1.0 . 4.78 271 241 A 96 TYR HD% A 66 LYS H 1.0 . 4.67 272 242 A 95 PHE HA A 66 LYS H 1.0 . 4.70 273 243 A 115 GLU H A 115 GLU HBx 1.0 . 4.02 274 243 A 115 GLU HBy A 115 GLU H 1.0 . 4.02 275 244 A 115 GLU H A 114 TYR HD% 1.0 . 4.33 276 245 A 115 GLU H A 114 TYR HA 1.0 . 3.50 277 246 A 140 LYS H A 140 LYS HBx 1.0 . 3.95 278 246 A 140 LYS H A 140 LYS HBy 1.0 . 3.95 279 247 A 83 LYS HA A 117 ALA H 1.0 . 5.41 280 248 A 117 ALA HB% A 117 ALA H 1.0 . 3.67 281 249 A 44 SER H A 44 SER HBx 1.0 . 3.32 282 249 A 44 SER H A 44 SER HBy 1.0 . 3.32 283 250 A 44 SER H A 43 GLN HGx 1.0 . 4.13 284 250 A 44 SER H A 43 GLN HGy 1.0 . 4.13 285 251 A 44 SER H A 45 LEU HDx% 1.0 . 4.48 286 251 A 44 SER H A 45 LEU HDy% 1.0 . 4.48 287 252 A 44 SER H A 43 GLN HA 1.0 . 2.99 288 253 A 41 ASP H A 40 SER HBy 1.0 . 4.04 289 254 A 41 ASP H A 56 GLY HAx 1.0 . 4.50 290 255 A 41 ASP H A 41 ASP HBx 1.0 . 3.85 291 256 A 58 VAL HGy% A 41 ASP H 1.0 . 3.99 292 257 A 58 VAL HGx% A 41 ASP H 1.0 . 4.98 293 258 A 41 ASP H A 40 SER HA 1.0 . 3.22 294 259 A 68 ASN H A 68 ASN HBx 1.0 . 3.96 295 260 A 68 ASN H A 68 ASN HBy 1.0 . 3.96 296 261 A 67 ILE HB A 68 ASN H 1.0 . 4.38 297 262 A 93 ALA HB% A 68 ASN H 1.0 . 3.96 298 263 A 127 ALA HB% A 129 LEU H 1.0 . 5.50 299 264 A 129 LEU HG A 129 LEU H 1.0 . 5.50 300 265 A 68 ASN H A 67 ILE HG2% 1.0 . 3.36 301 266 A 68 ASN H A 67 ILE HA 1.0 . 3.02 302 267 A 68 ASN H A 93 ALA HA 1.0 . 4.40 303 268 A 69 ALA H A 68 ASN H 1.0 . 4.36 304 269 A 56 GLY HAx A 42 GLN H 1.0 . 4.69 305 270 A 42 GLN H A 41 ASP HBx 1.0 . 4.16 306 271 A 42 GLN H A 41 ASP HBy 1.0 . 4.16 307 272 A 88 GLY H A 112 MET HBx 1.0 . 4.92 308 272 A 112 MET HBy A 88 GLY H 1.0 . 4.92 309 273 A 88 GLY H A 72 VAL HGy% 1.0 . 4.73 310 274 A 89 TYR H A 88 GLY H 1.0 . 4.42 311 275 A 87 ASP HA A 88 GLY H 1.0 . 3.11 312 276 A 72 VAL HA A 88 GLY H 1.0 . 4.64 313 277 A 111 GLN H A 111 GLN HBx 1.0 . 3.79 314 278 A 111 GLN H A 111 GLN HBy 1.0 . 3.79 315 279 A 109 ALA HB% A 111 GLN H 1.0 . 3.35 316 280 A 111 GLN H A 93 ALA HB% 1.0 . 5.07 317 281 A 111 GLN H A 124 THR HG2% 1.0 . 4.41 318 282 A 111 GLN H A 124 THR HA 1.0 . 5.44 319 283 A 111 GLN H A 124 THR H 1.0 . 3.48 320 284 A 33 ASP H A 33 ASP HBx 1.0 . 3.57 321 285 A 33 ASP H A 33 ASP HBy 1.0 . 3.57 322 286 A 45 LEU HA A 53 THR H 1.0 . 3.90 323 287 A 53 THR H A 52 VAL HA 1.0 . 3.05 324 288 A 53 THR H A 53 THR HB 1.0 . 3.68 325 289 A 53 THR H A 45 LEU HG 1.0 . 4.77 326 290 A 52 VAL HB A 53 THR H 1.0 . 4.96 327 291 A 53 THR H A 53 THR HG2% 1.0 . 4.22 328 292 A 53 THR H A 73 VAL HGx% 1.0 . 5.44 329 292 A 73 VAL HGy% A 53 THR H 1.0 . 5.44 330 293 A 53 THR H A 45 LEU HDx% 1.0 . 4.33 331 293 A 45 LEU HDy% A 53 THR H 1.0 . 4.33 332 294 A 53 THR H A 52 VAL HGy% 1.0 . 4.11 333 295 A 53 THR H A 52 VAL HGx% 1.0 . 4.11 334 296 A 52 VAL H A 53 THR H 1.0 . 4.75 335 297 A 141 ILE H A 140 LYS HBx 1.0 . 3.97 336 297 A 140 LYS HBy A 141 ILE H 1.0 . 3.97 337 298 A 141 ILE H A 141 ILE HB 1.0 . 3.84 338 299 A 141 ILE HD1% A 141 ILE H 1.0 . 4.25 339 300 A 141 ILE H A 140 LYS HA 1.0 . 3.22 340 301 A 141 ILE H A 123 LEU H 1.0 . 4.03 341 302 A 121 VAL H A 121 VAL HB 1.0 . 4.11 342 303 A 55 THR H A 40 SER HBx 1.0 . 4.60 343 304 A 55 THR H A 40 SER HBy 1.0 . 4.60 344 305 A 55 THR H A 54 PHE HBx 1.0 . 4.12 345 306 A 54 PHE HBy A 55 THR H 1.0 . 4.36 346 307 A 55 THR H A 55 THR HG2% 1.0 . 3.88 347 308 A 58 VAL HGy% A 55 THR H 1.0 . 3.92 348 309 A 54 PHE HD% A 55 THR H 1.0 . 4.43 349 310 A 55 THR H A 54 PHE HA 1.0 . 2.96 350 311 A 92 PRO HA A 93 ALA H 1.0 . 3.14 351 312 A 93 ALA H A 92 PRO HBx 1.0 . 3.97 352 312 A 93 ALA H A 92 PRO HBy 1.0 . 3.97 353 313 A 109 ALA HB% A 93 ALA H 1.0 . 4.94 354 314 A 93 ALA HB% A 93 ALA H 1.0 . 3.00 355 315 A 110 SER HA A 93 ALA H 1.0 . 3.66 356 316 A 76 ARG H A 76 ARG HGx 1.0 . 4.44 357 316 A 76 ARG HGy A 76 ARG H 1.0 . 4.44 358 317 A 75 THR HG2% A 76 ARG H 1.0 . 3.80 359 318 A 76 ARG H A 75 THR HA 1.0 . 3.30 360 319 A 128 TYR H A 128 TYR HBx 1.0 . 3.74 361 320 A 128 TYR H A 128 TYR HBy 1.0 . 3.74 362 321 A 109 ALA HB% A 128 TYR H 1.0 . 3.90 363 322 A 128 TYR H A 127 ALA HB% 1.0 . 3.43 364 323 A 128 TYR H A 128 TYR HD% 1.0 . 4.55 365 324 A 128 TYR H A 127 ALA HA 1.0 . 2.91 366 325 A 40 SER H A 39 GLU HGx 1.0 . 4.85 367 325 A 39 GLU HGy A 40 SER H 1.0 . 4.85 368 326 A 40 SER H A 43 GLN HGx 1.0 . 5.20 369 326 A 43 GLN HGy A 40 SER H 1.0 . 5.20 370 327 A 58 VAL HGx% A 40 SER H 1.0 . 4.45 371 328 A 40 SER H A 39 GLU HA 1.0 . 2.85 372 329 A 40 SER H B 213 ARG H 1.0 . 3.60 373 330 A 65 ILE H A 62 GLN HA 1.0 . 5.13 374 331 A 54 PHE HBy A 72 VAL H 1.0 . 4.23 375 332 A 72 VAL H A 72 VAL HB 1.0 . 3.64 376 333 A 72 VAL H A 71 LYS HGx 1.0 . 4.57 377 333 A 72 VAL H A 71 LYS HGy 1.0 . 4.57 378 334 A 55 THR HG2% A 72 VAL H 1.0 . 3.80 379 335 A 72 VAL HGy% A 72 VAL H 1.0 . 3.53 380 336 A 54 PHE HD% A 72 VAL H 1.0 . 5.46 381 337 A 72 VAL H A 71 LYS HA 1.0 . 3.29 382 338 A 72 VAL H A 55 THR HA 1.0 . 4.23 383 339 A 72 VAL H A 54 PHE H 1.0 . 4.01 384 340 A 58 VAL HA A 59 ILE H 1.0 . 3.12 385 341 A 58 VAL HB A 59 ILE H 1.0 . 4.00 386 342 A 59 ILE H A 59 ILE HB 1.0 . 3.64 387 343 A 58 VAL HGx% A 59 ILE H 1.0 . 3.12 388 344 A 38 ILE HG2% A 59 ILE H 1.0 . 4.60 389 345 A 58 VAL H A 59 ILE H 1.0 . 4.65 390 346 A 59 ILE H A 60 VAL HA 1.0 . 4.89 391 347 A 63 GLY H A 62 GLN H 1.0 . 4.40 392 348 A 54 PHE HBy A 54 PHE H 1.0 . 3.89 393 349 A 72 VAL HB A 54 PHE H 1.0 . 4.31 394 350 A 53 THR HG2% A 54 PHE H 1.0 . 3.54 395 351 A 54 PHE H A 73 VAL HGx% 1.0 . 4.25 396 351 A 73 VAL HGy% A 54 PHE H 1.0 . 4.25 397 352 A 54 PHE HD% A 54 PHE H 1.0 . 3.87 398 353 A 54 PHE H A 73 VAL HA 1.0 . 3.92 399 354 A 54 PHE H A 53 THR HA 1.0 . 3.15 400 355 A 94 THR H A 68 ASN HBx 1.0 . 5.17 401 356 A 94 THR H A 68 ASN HBy 1.0 . 5.17 402 357 A 93 ALA HB% A 94 THR H 1.0 . 3.38 403 358 A 94 THR HG2% A 94 THR H 1.0 . 3.45 404 359 A 67 ILE HG2% A 94 THR H 1.0 . 4.18 405 360 A 93 ALA H A 94 THR H 1.0 . 4.80 406 361 A 68 ASN H A 94 THR H 1.0 . 3.46 407 362 A 67 ILE HA A 94 THR H 1.0 . 4.19 408 363 A 93 ALA HA A 94 THR H 1.0 . 2.91 409 364 A 65 ILE HB A 65 ILE H 1.0 . 3.34 410 365 A 65 ILE HD1% A 65 ILE H 1.0 . 3.88 411 366 A 65 ILE HG2% A 65 ILE H 1.0 . 3.99 412 367 A 64 THR H A 65 ILE H 1.0 . 3.72 413 368 A 65 ILE H A 62 GLN H 1.0 . 4.03 414 369 A 75 THR H A 75 THR HB 1.0 . 3.97 415 370 A 75 THR H A 74 VAL HGy% 1.0 . 4.43 416 371 A 75 THR H A 73 VAL HGx% 1.0 . 4.47 417 371 A 73 VAL HGy% A 75 THR H 1.0 . 4.47 418 372 A 74 VAL HA A 75 THR H 1.0 . 3.28 419 373 A 87 ASP H A 75 THR H 1.0 . 5.50 420 374 A 51 VAL H A 46 ASP HBy 1.0 . 5.39 421 375 A 51 VAL H A 46 ASP HBx 1.0 . 5.39 422 376 A 51 VAL H A 76 ARG HBx 1.0 . 4.85 423 376 A 51 VAL H A 76 ARG HBy 1.0 . 4.85 424 377 A 51 VAL H A 51 VAL HB 1.0 . 3.73 425 378 A 51 VAL H A 51 VAL HGy% 1.0 . 3.84 426 379 A 51 VAL H A 51 VAL HGx% 1.0 . 3.84 427 380 A 51 VAL H A 52 VAL H 1.0 . 4.64 428 381 A 51 VAL H A 50 ASN H 1.0 . 3.97 429 382 A 41 ASP H A 58 VAL HA 1.0 . 4.82 430 383 A 41 ASP H A 40 SER HBx 1.0 . 4.04 431 384 A 41 ASP H A 41 ASP HBy 1.0 . 3.85 432 385 A 41 ASP H A 40 SER H 1.0 . 4.65 433 386 A 38 ILE H B 209 ILE HB 1.0 . 4.93 434 387 A 38 ILE HG1x A 38 ILE H 1.0 . 3.93 435 388 A 38 ILE H A 38 ILE HB 1.0 . 3.76 436 389 A 38 ILE H A 38 ILE HG1y 1.0 . 3.70 437 390 A 38 ILE HD1% A 38 ILE H 1.0 . 4.36 438 391 A 38 ILE HG2% A 38 ILE H 1.0 . 4.16 439 392 A 38 ILE H A 37 HIS HA 1.0 . 3.09 440 393 A 92 PRO HA A 109 ALA H 1.0 . 4.34 441 394 A 109 ALA H A 108 HIS HBx 1.0 . 4.33 442 395 A 109 ALA H A 108 HIS HBy 1.0 . 4.33 443 396 A 109 ALA H A 92 PRO HBx 1.0 . 4.43 444 396 A 92 PRO HBy A 109 ALA H 1.0 . 4.43 445 397 A 109 ALA HB% A 109 ALA H 1.0 . 3.53 446 398 A 93 ALA HB% A 109 ALA H 1.0 . 3.82 447 399 A 109 ALA H A 108 HIS HA 1.0 . 3.24 448 400 A 93 ALA HA A 109 ALA H 1.0 . 5.45 449 401 A 110 SER HA A 109 ALA H 1.0 . 5.50 450 402 A 108 HIS H A 109 ALA H 1.0 . 4.40 451 403 A 81 GLN HA A 82 GLY H 1.0 . 3.15 452 404 A 82 GLY H A 81 GLN HBx 1.0 . 3.74 453 404 A 82 GLY H A 81 GLN HBy 1.0 . 3.74 454 405 A 136 ILE HA A 137 LYS H 1.0 . 3.09 455 406 A 137 LYS H A 137 LYS HDx 1.0 . 4.11 456 406 A 137 LYS HDy A 137 LYS H 1.0 . 4.11 457 407 A 137 LYS H A 137 LYS HGx 1.0 . 4.28 458 407 A 137 LYS HGy A 137 LYS H 1.0 . 4.28 459 408 A 136 ILE HG2% A 137 LYS H 1.0 . 3.67 460 409 A 141 ILE HD1% A 137 LYS H 1.0 . 4.59 461 410 A 126 ASN HA A 127 ALA H 1.0 . 3.05 462 411 A 34 GLN H A 34 GLN HBx 1.0 . 3.75 463 412 A 34 GLN H A 34 GLN HBy 1.0 . 3.75 464 413 A 109 ALA HB% A 127 ALA H 1.0 . 4.08 465 414 A 127 ALA HB% A 127 ALA H 1.0 . 2.82 466 415 A 34 GLN H B 206 VAL HGx% 1.0 . 4.16 467 416 A 127 ALA H A 126 ASN H 1.0 . 3.81 468 417 A 125 GLY H A 127 ALA H 1.0 . 4.46 469 418 A 128 TYR H A 127 ALA H 1.0 . 4.83 470 419 A 138 GLY H A 127 ALA H 1.0 . 3.88 471 420 A 71 LYS H A 70 ASP HBx 1.0 . 3.96 472 421 A 71 LYS H A 70 ASP HBy 1.0 . 3.96 473 422 A 71 LYS H A 71 LYS HBx 1.0 . 4.03 474 423 A 71 LYS H A 71 LYS HBy 1.0 . 4.03 475 424 A 71 LYS H A 71 LYS HGx 1.0 . 4.33 476 424 A 71 LYS HGy A 71 LYS H 1.0 . 4.33 477 425 A 69 ALA HB% A 71 LYS H 1.0 . 3.21 478 426 A 55 THR HG2% A 71 LYS H 1.0 . 4.90 479 427 A 72 VAL HGy% A 71 LYS H 1.0 . 4.05 480 428 A 71 LYS H A 69 ALA HA 1.0 . 4.50 481 429 A 72 VAL H A 71 LYS H 1.0 . 4.49 482 430 A 89 TYR H A 71 LYS H 1.0 . 3.77 483 431 A 71 LYS H A 70 ASP H 1.0 . 3.03 484 432 A 125 GLY H A 126 ASN H 1.0 . 4.35 485 433 A 129 LEU HA A 107 GLY H 1.0 . 5.22 486 434 A 94 THR HG2% A 107 GLY H 1.0 . 5.24 487 435 A 95 PHE H A 107 GLY H 1.0 . 3.52 488 436 A 106 GLU H A 107 GLY H 1.0 . 4.55 489 437 A 96 TYR H A 107 GLY H 1.0 . 5.50 490 438 A 95 PHE HD% A 107 GLY H 1.0 . 4.57 491 439 A 107 GLY H A 106 GLU HA 1.0 . 2.91 492 440 A 96 TYR HA A 107 GLY H 1.0 . 4.50 493 441 A 124 THR HB A 124 THR H 1.0 . 3.73 494 442 A 109 ALA HB% A 124 THR H 1.0 . 3.88 495 443 A 124 THR H A 123 LEU HBx 1.0 . 4.11 496 443 A 123 LEU HBy A 124 THR H 1.0 . 4.11 497 444 A 124 THR H A 123 LEU HA 1.0 . 3.00 498 445 A 62 GLN H A 61 THR HB 1.0 . 4.15 499 446 A 65 ILE HB A 62 GLN H 1.0 . 4.09 500 447 A 61 THR HG2% A 62 GLN H 1.0 . 4.19 501 448 A 65 ILE HG2% A 62 GLN H 1.0 . 4.21 502 449 A 62 GLN H A 61 THR HA 1.0 . 3.02 503 450 A 56 GLY H A 55 THR HB 1.0 . 3.43 504 451 A 56 GLY H A 55 THR HG2% 1.0 . 3.73 505 452 A 58 VAL HGy% A 56 GLY H 1.0 . 3.50 506 453 A 56 GLY H A 55 THR HA 1.0 . 3.09 507 454 A 56 GLY H A 70 ASP HA 1.0 . 4.69 508 455 A 119 ASP H A 118 LYS HBx 1.0 . 4.27 509 455 A 118 LYS HBy A 119 ASP H 1.0 . 4.27 510 456 A 119 ASP H A 120 PHE H 1.0 . 3.90 511 457 A 123 LEU H A 123 LEU HBx 1.0 . 3.65 512 457 A 123 LEU HBy A 123 LEU H 1.0 . 3.65 513 458 A 123 LEU H A 122 VAL HGy% 1.0 . 4.27 514 459 A 123 LEU H A 122 VAL HGx% 1.0 . 4.27 515 460 A 141 ILE HD1% A 123 LEU H 1.0 . 4.26 516 461 A 122 VAL H A 123 LEU H 1.0 . 4.57 517 462 A 123 LEU H A 122 VAL HA 1.0 . 3.31 518 463 A 136 ILE H A 135 ASN HBx 1.0 . 4.39 519 464 A 136 ILE H A 135 ASN HBy 1.0 . 4.39 520 465 A 136 ILE H A 136 ILE HB 1.0 . 3.80 521 466 A 136 ILE H A 129 LEU H 1.0 . 3.82 522 467 A 136 ILE H A 135 ASN HA 1.0 . 3.21 523 468 A 136 ILE H A 130 GLN HA 1.0 . 4.87 524 469 A 70 ASP H A 70 ASP HBx 1.0 . 3.75 525 470 A 70 ASP H A 70 ASP HBy 1.0 . 3.75 526 471 A 132 VAL HB A 133 ASP H 1.0 . 3.57 527 472 A 69 ALA HB% A 70 ASP H 1.0 . 3.20 528 473 A 133 ASP H A 132 VAL HGx% 1.0 . 3.66 529 473 A 132 VAL HGy% A 133 ASP H 1.0 . 3.66 530 474 A 72 VAL HGy% A 70 ASP H 1.0 . 4.77 531 475 A 69 ALA HA A 70 ASP H 1.0 . 3.26 532 476 A 89 TYR H A 70 ASP H 1.0 . 5.50 533 477 A 91 LYS H A 70 ASP H 1.0 . 4.61 534 478 A 60 VAL HB A 67 ILE H 1.0 . 4.21 535 479 A 67 ILE HB A 67 ILE H 1.0 . 3.59 536 480 A 67 ILE H A 66 LYS HGx 1.0 . 4.51 537 480 A 66 LYS HGy A 67 ILE H 1.0 . 4.51 538 481 A 59 ILE HG2% A 67 ILE H 1.0 . 4.45 539 482 A 67 ILE H A 67 ILE HD1% 1.0 . 4.86 540 483 A 67 ILE H A 66 LYS HA 1.0 . 3.14 541 484 A 59 ILE HA A 67 ILE H 1.0 . 5.17 542 485 A 60 VAL HA A 67 ILE H 1.0 . 5.50 543 486 A 74 VAL HB A 74 VAL H 1.0 . 3.85 544 487 A 52 VAL HB A 74 VAL H 1.0 . 5.50 545 488 A 74 VAL H A 74 VAL HGy% 1.0 . 4.06 546 489 A 74 VAL H A 73 VAL HGx% 1.0 . 3.68 547 489 A 73 VAL HGy% A 74 VAL H 1.0 . 3.68 548 490 A 74 VAL H A 74 VAL HGx% 1.0 . 4.06 549 491 A 74 VAL H A 73 VAL HA 1.0 . 3.18 550 492 A 89 TYR H A 89 TYR HBx 1.0 . 4.10 551 493 A 89 TYR H A 88 GLY HAy 1.0 . 3.44 552 494 A 89 TYR H A 89 TYR HBy 1.0 . 4.10 553 495 A 89 TYR H A 71 LYS HBx 1.0 . 4.99 554 496 A 89 TYR H A 71 LYS HBy 1.0 . 4.99 555 497 A 69 ALA HB% A 89 TYR H 1.0 . 3.78 556 498 A 89 TYR H A 72 VAL HGy% 1.0 . 4.37 557 499 A 89 TYR HD% A 89 TYR H 1.0 . 3.56 558 500 A 89 TYR H A 72 VAL HA 1.0 . 3.75 559 501 A 89 TYR H A 88 GLY HAx 1.0 . 3.44 560 502 A 80 GLU HA A 81 GLN H 1.0 . 3.24 561 503 A 81 GLN H A 81 GLN HGx 1.0 . 4.21 562 504 A 81 GLN H A 81 GLN HGy 1.0 . 4.21 563 505 A 81 GLN H A 81 GLN HBx 1.0 . 3.47 564 505 A 81 GLN HBy A 81 GLN H 1.0 . 3.47 565 506 A 81 GLN H A 80 GLU HBx 1.0 . 4.34 566 506 A 80 GLU HBy A 81 GLN H 1.0 . 4.34 567 507 A 129 LEU H A 136 ILE HB 1.0 . 5.34 568 508 A 129 LEU H A 129 LEU HBx 1.0 . 4.14 569 509 A 129 LEU H A 129 LEU HBy 1.0 . 4.14 570 510 A 128 TYR HD% A 129 LEU H 1.0 . 4.61 571 511 A 137 LYS HA A 129 LEU H 1.0 . 4.18 572 512 A 128 TYR HA A 129 LEU H 1.0 . 3.28 573 513 A 61 THR HB A 61 THR H 1.0 . 3.88 574 514 A 61 THR H A 37 HIS HBx 1.0 . 5.13 575 515 A 61 THR H A 37 HIS HBy 1.0 . 5.13 576 516 A 60 VAL HB A 61 THR H 1.0 . 4.62 577 517 A 61 THR HG2% A 61 THR H 1.0 . 3.87 578 518 A 61 THR H A 60 VAL HGx% 1.0 . 3.15 579 518 A 60 VAL HGy% A 61 THR H 1.0 . 3.15 580 519 A 37 HIS H A 61 THR H 1.0 . 4.68 581 520 A 62 GLN H A 61 THR H 1.0 . 4.43 582 521 A 60 VAL HA A 61 THR H 1.0 . 2.97 583 522 A 84 GLU H A 84 GLU HGx 1.0 . 4.38 584 522 A 84 GLU H A 84 GLU HGy 1.0 . 4.38 585 523 A 84 GLU H A 84 GLU HBx 1.0 . 3.55 586 523 A 84 GLU HBy A 84 GLU H 1.0 . 3.55 587 524 A 84 GLU H A 76 ARG HGx 1.0 . 4.64 588 524 A 76 ARG HGy A 84 GLU H 1.0 . 4.64 589 525 A 83 LYS H A 84 GLU H 1.0 . 3.39 590 526 A 82 GLY H A 84 GLU H 1.0 . 4.30 591 527 A 103 LYS H A 102 GLY H 1.0 . 3.37 592 528 A 134 SER H A 133 ASP HA 1.0 . 3.30 593 529 A 134 SER H A 134 SER HBx 1.0 . 3.65 594 529 A 134 SER H A 134 SER HBy 1.0 . 3.65 595 530 A 132 VAL HB A 134 SER H 1.0 . 5.11 596 531 A 134 SER H A 132 VAL HGx% 1.0 . 4.69 597 531 A 132 VAL HGy% A 134 SER H 1.0 . 4.69 598 532 A 134 SER H A 131 GLN HA 1.0 . 5.19 599 533 A 134 SER H A 133 ASP H 1.0 . 3.45 600 534 A 66 LYS HEy A 66 LYS HGx 1.0 . 3.49 601 534 A 66 LYS HGy A 66 LYS HEx 1.0 . 3.49 602 534 A 66 LYS HGy A 66 LYS HEy 1.0 . 3.49 603 534 A 66 LYS HEx A 66 LYS HGx 1.0 . 3.49 604 535 A 59 ILE HG2% A 66 LYS HEx 1.0 . 4.55 605 535 A 59 ILE HG2% A 66 LYS HEy 1.0 . 4.55 606 536 A 103 LYS HA A 104 PRO HDx 1.0 . 3.83 607 536 A 103 LYS HA A 104 PRO HDy 1.0 . 3.83 608 537 A 58 VAL HGy% A 57 ASN HA 1.0 . 5.05 609 538 A 52 VAL H A 51 VAL HGx% 1.0 . 4.43 610 539 A 58 VAL HGy% A 55 THR HA 1.0 . 4.17 611 540 A 51 VAL HA A 51 VAL HGx% 1.0 . 4.08 612 541 A 132 VAL HA A 132 VAL HGx% 1.0 . 3.59 613 541 A 132 VAL HGy% A 132 VAL HA 1.0 . 3.59 614 542 A 103 LYS HGx A 132 VAL HGx% 1.0 . 4.25 615 542 A 103 LYS HGy A 132 VAL HGx% 1.0 . 4.25 616 542 A 132 VAL HGy% A 103 LYS HGx 1.0 . 4.25 617 542 A 132 VAL HGy% A 103 LYS HGy 1.0 . 4.25 618 543 A 53 THR HG2% A 53 THR HA 1.0 . 3.85 619 544 A 65 ILE HG2% A 65 ILE HA 1.0 . 4.24 620 545 A 110 SER HA A 92 PRO HA 1.0 . 3.67 621 546 A 38 ILE HG2% A 60 VAL HGx% 1.0 . 3.43 622 546 A 60 VAL HGy% A 38 ILE HG2% 1.0 . 3.43 623 547 A 38 ILE HD1% A 38 ILE HG2% 1.0 . 3.72 624 548 A 38 ILE HG2% A 38 ILE HA 1.0 . 4.17 625 549 A 67 ILE HB A 60 VAL HGx% 1.0 . 4.60 626 549 A 67 ILE HB A 60 VAL HGy% 1.0 . 4.60 627 550 A 75 THR H A 74 VAL HGx% 1.0 . 4.43 628 551 A 74 VAL HA A 74 VAL HGx% 1.0 . 4.12 629 552 A 137 LYS HEy A 137 LYS HGx 1.0 . 3.40 630 552 A 137 LYS HEx A 137 LYS HGx 1.0 . 3.40 631 552 A 137 LYS HGy A 137 LYS HEx 1.0 . 3.40 632 552 A 137 LYS HGy A 137 LYS HEy 1.0 . 3.40 633 553 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.65 634 554 A 127 ALA HB% A 123 LEU HDx% 1.0 . 4.14 635 555 A 109 ALA HB% A 127 ALA HB% 1.0 . 3.32 636 556 A 92 PRO HA A 91 LYS HA 1.0 . 4.46 637 557 A 86 ILE HG2% A 86 ILE HA 1.0 . 4.18 638 558 A 141 ILE HD1% A 136 ILE HB 1.0 . 4.29 639 559 A 141 ILE HD1% A 141 ILE HB 1.0 . 3.68 640 560 A 127 ALA HB% A 141 ILE HD1% 1.0 . 3.63 641 561 A 141 ILE HD1% A 137 LYS HA 1.0 . 4.30 642 562 A 75 THR HG2% A 75 THR HA 1.0 . 4.04 643 563 A 51 VAL HA A 51 VAL HGy% 1.0 . 4.08 644 564 A 58 VAL HGy% A 55 THR HG2% 1.0 . 4.11 645 565 A 55 THR HG2% A 71 LYS HGx 1.0 . 3.48 646 565 A 55 THR HG2% A 71 LYS HGy 1.0 . 3.48 647 566 A 124 THR HG2% A 124 THR H 1.0 . 3.97 648 567 A 94 THR HG2% A 94 THR HA 1.0 . 3.83 649 568 A 55 THR HG2% A 55 THR HA 1.0 . 3.78 650 569 A 127 ALA HB% A 123 LEU HDy% 1.0 . 4.14 651 570 A 65 ILE HD1% A 65 ILE HB 1.0 . 4.11 652 571 A 91 LYS HBx A 91 LYS HEx 1.0 . 3.42 653 571 A 91 LYS HBy A 91 LYS HEx 1.0 . 3.42 654 571 A 91 LYS HEy A 91 LYS HBx 1.0 . 3.42 655 571 A 91 LYS HBy A 91 LYS HEy 1.0 . 3.42 656 572 A 91 LYS HEy A 91 LYS HGx 1.0 . 3.75 657 572 A 91 LYS HEx A 91 LYS HGx 1.0 . 3.75 658 572 A 91 LYS HGy A 91 LYS HEx 1.0 . 3.75 659 572 A 91 LYS HGy A 91 LYS HEy 1.0 . 3.75 660 573 A 52 VAL HA A 52 VAL HGx% 1.0 . 4.20 661 574 A 38 ILE HG1x B 208 ILE HG2% 1.0 . 3.60 662 575 A 141 ILE HG2% A 141 ILE HA 1.0 . 4.05 663 576 A 86 ILE HB A 86 ILE HD1% 1.0 . 3.84 664 577 A 136 ILE HD1% A 136 ILE HB 1.0 . 3.31 665 578 A 135 ASN HA A 130 GLN HA 1.0 . 3.96 666 579 A 93 ALA HB% A 67 ILE HG2% 1.0 . 3.59 667 580 A 67 ILE HG2% A 67 ILE HA 1.0 . 4.02 668 581 A 60 VAL HB A 67 ILE HB 1.0 . 4.20 669 582 A 60 VAL HB A 67 ILE HG2% 1.0 . 3.88 670 583 A 58 VAL HGx% A 38 ILE HG2% 1.0 . 3.93 671 584 A 43 GLN HGx A 45 LEU HDx% 1.0 . 5.29 672 584 A 43 GLN HGy A 45 LEU HDx% 1.0 . 5.29 673 584 A 45 LEU HDy% A 43 GLN HGx 1.0 . 5.29 674 584 A 43 GLN HGy A 45 LEU HDy% 1.0 . 5.29 675 585 A 45 LEU HBy A 45 LEU HDx% 1.0 . 3.85 676 585 A 45 LEU HBx A 45 LEU HDx% 1.0 . 3.85 677 585 A 45 LEU HDy% A 45 LEU HBx 1.0 . 3.85 678 585 A 45 LEU HBy A 45 LEU HDy% 1.0 . 3.85 679 586 A 64 THR HG2% A 64 THR HA 1.0 . 3.67 680 587 A 136 ILE HG2% A 141 ILE HB 1.0 . 4.32 681 588 A 61 THR HG2% A 59 ILE HG2% 1.0 . 3.61 682 589 A 69 ALA HB% A 72 VAL HGy% 1.0 . 3.27 683 590 A 32 THR HG2% A 32 THR HA 1.0 . 3.89 684 591 A 58 VAL HB A 72 VAL HGy% 1.0 . 3.99 685 592 A 74 VAL HA A 74 VAL HGy% 1.0 . 4.12 686 593 A 86 ILE H A 85 VAL HGx% 1.0 . 4.56 687 594 A 109 ALA HB% A 127 ALA HA 1.0 . 3.83 688 595 A 72 VAL HA A 72 VAL HGy% 1.0 . 4.12 689 596 A 52 VAL HA A 52 VAL HGy% 1.0 . 4.20 690 597 A 136 ILE HG2% A 136 ILE HA 1.0 . 4.09 691 598 A 65 ILE HD1% A 31 ASP HBy 1.0 . 5.37 692 599 A 65 ILE HD1% A 31 ASP HBx 1.0 . 5.37 693 600 A 65 ILE HD1% A 62 GLN H 1.0 . 4.97 694 601 A 65 ILE HD1% A 65 ILE HA 1.0 . 5.21 695 602 A 86 ILE HD1% A 38 ILE HA 1.0 . 5.50 696 603 A 67 ILE HA A 67 ILE HD1% 1.0 . 4.93 697 604 A 86 ILE HD1% A 116 LEU H 1.0 . 5.50 698 605 A 38 ILE HD1% A 54 PHE HZ 1.0 . 5.38 699 606 A 36 ILE HD1% A 62 GLN HE2x 1.0 . 5.19 700 607 A 36 ILE HD1% A 114 TYR HE% 1.0 . 4.82 701 608 A 128 TYR H A 141 ILE HD1% 1.0 . 5.50 702 609 A 141 ILE HD1% A 136 ILE H 1.0 . 5.50 703 610 A 54 PHE HD% A 38 ILE HG2% 1.0 . 5.16 704 611 A 58 VAL HB A 38 ILE HG2% 1.0 . 5.50 705 612 A 38 ILE HG2% A 72 VAL HB 1.0 . 5.50 706 613 A 95 PHE HD% A 129 LEU HDy% 1.0 . 5.02 707 614 A 32 THR HA A 62 GLN HE2x 1.0 . 5.05 708 615 A 38 ILE HB B 210 TYR HBx 1.0 . 5.36 709 616 A 128 TYR HD% A 137 LYS HGx 1.0 . 3.76 710 616 A 128 TYR HD% A 137 LYS HGy 1.0 . 3.76 711 617 A 128 TYR HD% A 137 LYS HA 1.0 . 4.61 712 618 A 128 TYR HD% A 128 TYR HA 1.0 . 4.13 713 619 A 86 ILE HD1% A 114 TYR HE% 1.0 . 4.55 714 620 A 86 ILE HB A 114 TYR HD% 1.0 . 4.32 715 621 A 86 ILE HD1% A 114 TYR HD% 1.0 . 3.43 716 622 A 38 ILE HD1% A 54 PHE HE% 1.0 . 3.94 717 623 A 114 TYR HD% A 114 TYR HA 1.0 . 3.77 718 624 A 108 HIS HE1 A 128 TYR HBx 1.0 . 3.93 719 625 A 108 HIS HE1 A 128 TYR HBy 1.0 . 3.93 720 626 A 143 TYR HA A 143 TYR HD% 1.0 . 3.88 721 627 A 96 TYR HD% A 97 GLN HA 1.0 . 4.30 722 628 A 54 PHE HD% A 72 VAL HB 1.0 . 3.81 723 629 A 89 TYR HD% A 89 TYR HA 1.0 . 3.93 724 630 A 54 PHE HD% A 40 SER HG 1.0 . 4.42 725 631 A 54 PHE HD% A 73 VAL HA 1.0 . 4.84 726 632 A 95 PHE HD% A 105 VAL HB 1.0 . 4.28 727 633 A 95 PHE HD% A 67 ILE HD1% 1.0 . 4.03 728 634 A 95 PHE HD% A 129 LEU HDx% 1.0 . 5.02 729 635 A 128 TYR HE% A 137 LYS HEx 1.0 . 4.00 730 635 A 137 LYS HEy A 128 TYR HE% 1.0 . 4.00 731 636 A 128 TYR HE% A 137 LYS HGx 1.0 . 4.07 732 636 A 137 LYS HGy A 128 TYR HE% 1.0 . 4.07 733 637 A 38 ILE H B 210 TYR HBx 1.0 . 5.28 734 638 A 38 ILE H B 210 TYR HD% 1.0 . 4.33 735 639 A 38 ILE H B 210 TYR HA 1.0 . 3.46 736 640 A 42 GLN H A 40 SER HG 1.0 . 3.73 737 641 A 85 VAL H A 85 VAL HGx% 1.0 . 4.21 738 642 A 52 VAL H A 76 ARG HBx 1.0 . 4.52 739 642 A 52 VAL H A 76 ARG HBy 1.0 . 4.52 740 643 A 36 ILE H B 206 VAL HB 1.0 . 3.98 741 644 A 36 ILE H A 35 PRO HBx 1.0 . 4.21 742 645 A 131 GLN H A 130 GLN HBx 1.0 . 4.55 743 645 A 130 GLN HBy A 131 GLN H 1.0 . 4.55 744 646 A 36 ILE H B 206 VAL HGy% 1.0 . 3.14 745 647 A 37 HIS H A 60 VAL HGx% 1.0 . 3.77 746 647 A 37 HIS H A 60 VAL HGy% 1.0 . 3.77 747 648 A 84 GLU H B 208 ILE HB 1.0 . 5.04 748 649 A 84 GLU H B 208 ILE HD1% 1.0 . 4.08 749 650 A 83 LYS H A 84 GLU HBx 1.0 . 4.40 750 650 A 83 LYS H A 84 GLU HBy 1.0 . 4.40 751 651 A 76 ARG H A 76 ARG HBx 1.0 . 3.79 752 651 A 76 ARG H A 76 ARG HBy 1.0 . 3.79 753 652 A 82 GLY H B 208 ILE HB 1.0 . 4.33 754 653 A 39 GLU H A 60 VAL HGx% 1.0 . 4.99 755 653 A 60 VAL HGy% A 39 GLU H 1.0 . 4.99 756 654 A 41 ASP H A 40 SER HG 1.0 . 3.63 757 655 A 40 SER H B 211 CYS HBx 1.0 . 4.16 758 655 A 40 SER H B 211 CYS HBy 1.0 . 4.16 759 656 A 40 SER H B 212 ASN HA 1.0 . 3.21 760 657 A 40 SER H B 212 ASN H 1.0 . 4.70 761 658 A 55 THR H A 40 SER HG 1.0 . 3.34 762 659 B 210 TYR HD% A 43 GLN HE2y 1.0 . 3.94 763 660 B 210 TYR HD% A 43 GLN HE2x 1.0 . 3.94 764 661 A 83 LYS H B 208 ILE HB 1.0 . 5.19 765 662 B 210 TYR HD% A 74 VAL HGy% 1.0 . 4.89 766 663 A 58 VAL HGx% A 72 VAL HB 1.0 . 4.08 767 664 B 210 TYR HE% A 45 LEU HDx% 1.0 . 3.46 768 664 A 45 LEU HDy% B 210 TYR HE% 1.0 . 3.46 769 665 B 208 ILE HG2% A 84 GLU HGx 1.0 . 4.22 770 665 A 84 GLU HGy B 208 ILE HG2% 1.0 . 4.22 771 666 B 210 TYR HD% A 52 VAL HGy% 1.0 . 3.94 772 667 B 210 TYR HE% A 52 VAL HGy% 1.0 . 4.85 773 668 A 58 VAL HGy% A 40 SER HG 1.0 . 3.44 774 669 A 75 THR HG2% A 76 ARG HBx 1.0 . 4.95 775 669 A 75 THR HG2% A 76 ARG HBy 1.0 . 4.95 776 670 A 36 ILE HB B 209 ILE H 1.0 . 4.84 777 671 A 38 ILE HD1% B 210 TYR HBx 1.0 . 3.83 778 672 A 36 ILE HB A 38 ILE HD1% 1.0 . 5.23 779 673 A 38 ILE HD1% B 208 ILE HB 1.0 . 5.50 780 674 A 38 ILE HD1% B 210 TYR H 1.0 . 5.44 781 675 A 38 ILE HD1% B 211 CYS H 1.0 . 5.50 782 676 A 38 ILE HD1% B 210 TYR HD% 1.0 . 3.46 783 677 A 38 ILE HD1% B 210 TYR HA 1.0 . 3.76 784 678 B 208 ILE HD1% A 84 GLU HBx 1.0 . 3.90 785 678 A 84 GLU HBy B 208 ILE HD1% 1.0 . 3.90 786 679 A 74 VAL HB B 210 TYR HE% 1.0 . 4.15 787 680 B 206 VAL HGx% A 35 PRO HBx 1.0 . 3.93 788 681 B 210 TYR HD% A 52 VAL HGx% 1.0 . 3.94 789 682 B 210 TYR HE% A 52 VAL HGx% 1.0 . 4.85 790 683 A 36 ILE HB A 36 ILE HD1% 1.0 . 3.66 791 684 A 58 VAL HGx% A 40 SER HG 1.0 . 3.92 792 685 A 54 PHE HBx A 40 SER HG 1.0 . 4.11 793 686 A 86 ILE HD1% A 36 ILE HB 1.0 . 3.69 794 687 A 64 THR HG2% A 65 ILE HD1% 1.0 . 4.37 795 688 A 54 PHE HBy A 38 ILE HG2% 1.0 . 4.71 796 689 A 38 ILE HG2% B 210 TYR HD% 1.0 . 3.98 797 690 A 117 ALA HB% A 118 LYS HA 1.0 . 4.33 798 691 A 38 ILE HB B 210 TYR HA 1.0 . 3.91 799 692 B 211 CYS H A 38 ILE HB 1.0 . 3.98 800 693 B 209 ILE HB A 37 HIS HE1 1.0 . 3.74 801 694 A 37 HIS HE1 B 209 ILE HD1% 1.0 . 3.38 802 695 A 54 PHE HZ B 210 TYR HBy 1.0 . 4.27 803 696 B 203 LYS HA B 204 LYS H 1.0 . 3.44 804 697 B 204 LYS H B 203 LYS HBx 1.0 . 4.24 805 697 B 204 LYS H B 203 LYS HBy 1.0 . 4.24 806 698 B 204 LYS H B 203 LYS HGx 1.0 . 4.47 807 698 B 204 LYS H B 203 LYS HGy 1.0 . 4.47 808 699 B 204 LYS H B 204 LYS HGx 1.0 . 4.66 809 699 B 204 LYS H B 204 LYS HGy 1.0 . 4.66 810 700 B 205 PRO HA B 206 VAL H 1.0 . 2.86 811 701 B 206 VAL H B 205 PRO HBx 1.0 . 4.06 812 702 B 206 VAL HB B 206 VAL H 1.0 . 3.89 813 703 B 206 VAL H B 205 PRO HBy 1.0 . 4.06 814 704 B 206 VAL HGy% B 206 VAL H 1.0 . 2.97 815 705 B 207 PRO HA B 208 ILE H 1.0 . 3.06 816 706 B 208 ILE H B 207 PRO HBx 1.0 . 4.26 817 707 B 208 ILE H B 207 PRO HBy 1.0 . 4.26 818 708 B 208 ILE HG2% B 208 ILE H 1.0 . 3.82 819 709 A 35 PRO HBy B 209 ILE H 1.0 . 5.46 820 710 B 209 ILE H B 209 ILE HB 1.0 . 3.15 821 711 B 209 ILE H B 209 ILE HG1x 1.0 . 4.20 822 712 B 209 ILE H B 209 ILE HG1y 1.0 . 4.20 823 713 B 209 ILE H B 208 ILE HG2% 1.0 . 3.24 824 714 B 210 TYR H B 210 TYR HBy 1.0 . 4.09 825 715 B 210 TYR HBx B 210 TYR H 1.0 . 3.87 826 716 B 209 ILE HB B 210 TYR H 1.0 . 4.09 827 717 A 38 ILE HG1x B 210 TYR H 1.0 . 5.11 828 718 B 210 TYR H B 220 ARG HGx 1.0 . 5.50 829 718 B 210 TYR H B 220 ARG HGy 1.0 . 5.50 830 719 B 210 TYR H B 209 ILE HG2% 1.0 . 3.27 831 720 B 210 TYR HD% B 210 TYR H 1.0 . 3.66 832 721 B 210 TYR HE% B 210 TYR H 1.0 . 5.50 833 722 B 210 TYR H B 220 ARG HA 1.0 . 3.88 834 723 B 211 CYS H B 211 CYS HBx 1.0 . 3.51 835 723 B 211 CYS H B 211 CYS HBy 1.0 . 3.51 836 724 B 211 CYS H B 210 TYR HBx 1.0 . 4.16 837 725 B 211 CYS H A 39 GLU HGx 1.0 . 5.47 838 725 B 211 CYS H A 39 GLU HGy 1.0 . 5.47 839 726 B 211 CYS H B 209 ILE HG2% 1.0 . 4.98 840 727 B 211 CYS H B 210 TYR HD% 1.0 . 4.52 841 728 B 211 CYS H B 210 TYR HA 1.0 . 3.03 842 729 B 211 CYS H A 37 HIS HA 1.0 . 5.50 843 730 B 212 ASN H B 212 ASN HBx 1.0 . 3.72 844 731 B 212 ASN H B 211 CYS HBx 1.0 . 3.37 845 731 B 211 CYS HBy B 212 ASN H 1.0 . 3.37 846 732 B 212 ASN H B 212 ASN HBy 1.0 . 3.72 847 733 B 212 ASN H A 43 GLN HGx 1.0 . 5.50 848 733 A 43 GLN HGy B 212 ASN H 1.0 . 5.50 849 734 B 212 ASN H B 217 LYS HBx 1.0 . 5.48 850 734 B 212 ASN H B 217 LYS HBy 1.0 . 5.48 851 735 B 212 ASN H B 218 CYS HA 1.0 . 3.85 852 736 B 212 ASN H B 211 CYS HA 1.0 . 3.04 853 737 B 211 CYS H B 212 ASN H 1.0 . 4.64 854 738 B 213 ARG H B 213 ARG HBx 1.0 . 3.36 855 738 B 213 ARG H B 213 ARG HBy 1.0 . 3.36 856 739 B 213 ARG H B 213 ARG HGx 1.0 . 4.09 857 740 B 213 ARG H B 213 ARG HGy 1.0 . 4.09 858 741 B 213 ARG H B 214 ARG H 1.0 . 3.57 859 742 B 213 ARG H B 212 ASN HA 1.0 . 3.04 860 743 B 214 ARG H B 214 ARG HBx 1.0 . 3.44 861 744 B 214 ARG H B 214 ARG HBy 1.0 . 3.44 862 745 B 214 ARG H B 214 ARG HGx 1.0 . 4.74 863 746 B 214 ARG H B 214 ARG HGy 1.0 . 4.74 864 747 B 214 ARG H B 215 THR HG2% 1.0 . 4.86 865 748 B 212 ASN HA B 214 ARG H 1.0 . 4.46 866 749 A 79 GLY H A 80 GLU HA 1.0 . 5.23 867 750 B 215 THR H B 212 ASN HBx 1.0 . 4.87 868 751 B 215 THR H B 212 ASN HBy 1.0 . 4.87 869 752 B 215 THR H B 214 ARG HBx 1.0 . 3.98 870 753 B 215 THR H B 214 ARG HBy 1.0 . 3.98 871 754 A 79 GLY H A 80 GLU HBx 1.0 . 5.47 872 754 A 80 GLU HBy A 79 GLY H 1.0 . 5.47 873 755 B 215 THR HG2% B 215 THR H 1.0 . 3.27 874 756 B 215 THR H B 217 LYS H 1.0 . 4.67 875 757 B 215 THR HB B 216 GLY H 1.0 . 4.26 876 758 B 217 LYS H B 211 CYS HBx 1.0 . 5.50 877 758 B 211 CYS HBy B 217 LYS H 1.0 . 5.50 878 759 B 217 LYS H B 217 LYS HBx 1.0 . 3.15 879 759 B 217 LYS HBy B 217 LYS H 1.0 . 3.15 880 760 B 217 LYS H B 216 GLY H 1.0 . 3.27 881 761 B 212 ASN H B 217 LYS H 1.0 . 3.89 882 762 B 210 TYR HBy B 219 GLN H 1.0 . 4.57 883 763 B 219 GLN H B 219 GLN HGx 1.0 . 4.27 884 763 B 219 GLN H B 219 GLN HGy 1.0 . 4.27 885 764 B 219 GLN H B 219 GLN HBx 1.0 . 3.92 886 765 B 219 GLN H B 219 GLN HBy 1.0 . 3.92 887 766 B 209 ILE HG2% B 219 GLN H 1.0 . 3.68 888 767 B 210 TYR HD% B 219 GLN H 1.0 . 5.46 889 768 B 218 CYS HA B 219 GLN H 1.0 . 2.98 890 769 B 211 CYS HA B 219 GLN H 1.0 . 3.76 891 770 B 219 GLN HA B 220 ARG H 1.0 . 2.90 892 771 B 220 ARG H B 220 ARG HDx 1.0 . 4.73 893 771 B 220 ARG H B 220 ARG HDy 1.0 . 4.73 894 772 B 220 ARG H B 219 GLN HGx 1.0 . 4.70 895 772 B 219 GLN HGy B 220 ARG H 1.0 . 4.70 896 773 B 220 ARG H B 220 ARG HBx 1.0 . 3.64 897 774 B 220 ARG H B 220 ARG HBy 1.0 . 3.64 898 775 B 220 ARG H B 220 ARG HGx 1.0 . 3.77 899 775 B 220 ARG HGy B 220 ARG H 1.0 . 3.77 900 776 B 209 ILE HG2% B 220 ARG H 1.0 . 4.69 901 777 B 220 ARG H B 221 MET H 1.0 . 4.81 902 778 B 221 MET H B 221 MET HBx 1.0 . 3.98 903 779 B 221 MET H B 221 MET HBy 1.0 . 3.98 904 780 B 209 ILE HG2% B 221 MET H 1.0 . 4.09 905 781 B 208 ILE H B 221 MET H 1.0 . 5.50 906 782 B 210 TYR HD% B 221 MET H 1.0 . 5.35 907 783 B 210 TYR HE% B 221 MET H 1.0 . 5.01 908 784 B 220 ARG HA B 221 MET H 1.0 . 2.95 909 785 B 209 ILE H B 210 TYR H 1.0 . 5.25 910 786 A 35 PRO HA B 206 VAL HGx% 1.0 . 4.66 911 787 B 206 VAL HGx% B 204 LYS HBx 1.0 . 4.51 912 787 B 206 VAL HGx% B 204 LYS HBy 1.0 . 4.51 913 788 B 206 VAL HGx% B 206 VAL HA 1.0 . 3.81 914 789 B 210 TYR HE% B 221 MET HA 1.0 . 5.05 915 790 B 215 THR HG2% B 214 ARG HBx 1.0 . 4.64 916 791 B 215 THR HG2% B 214 ARG HBy 1.0 . 4.64 917 792 B 215 THR HG2% B 216 GLY H 1.0 . 4.13 918 793 B 204 LYS HA B 205 PRO HDx 1.0 . 3.74 919 794 B 204 LYS HA B 205 PRO HDy 1.0 . 3.74 920 795 B 204 LYS HA B 203 LYS HBx 1.0 . 4.36 921 795 B 203 LYS HBy B 204 LYS HA 1.0 . 4.36 922 796 B 203 LYS HEy B 203 LYS HGx 1.0 . 3.73 923 796 B 203 LYS HEx B 203 LYS HGx 1.0 . 3.73 924 796 B 203 LYS HGy B 203 LYS HEx 1.0 . 3.73 925 796 B 203 LYS HGy B 203 LYS HEy 1.0 . 3.73 926 797 B 204 LYS HEx B 204 LYS HGx 1.0 . 4.13 927 797 B 204 LYS HEy B 204 LYS HGx 1.0 . 4.13 928 797 B 204 LYS HGy B 204 LYS HEx 1.0 . 4.13 929 797 B 204 LYS HGy B 204 LYS HEy 1.0 . 4.13 930 798 B 203 LYS HBy B 205 PRO HDx 1.0 . 4.62 931 798 B 203 LYS HBx B 205 PRO HDx 1.0 . 4.62 932 799 A 35 PRO HBy B 209 ILE HD1% 1.0 . 4.52 933 800 B 209 ILE HD1% B 220 ARG HGx 1.0 . 3.92 934 800 B 209 ILE HD1% B 220 ARG HGy 1.0 . 3.92 935 801 B 219 GLN HA B 219 GLN HGx 1.0 . 4.08 936 801 B 219 GLN HGy B 219 GLN HA 1.0 . 4.08 937 802 B 220 ARG HDy B 220 ARG HBx 1.0 . 3.86 938 802 B 220 ARG HBx B 220 ARG HDx 1.0 . 3.86 939 803 B 220 ARG HDy B 220 ARG HBy 1.0 . 3.86 940 803 B 220 ARG HBy B 220 ARG HDx 1.0 . 3.86 941 804 B 209 ILE HD1% B 220 ARG HDx 1.0 . 4.48 942 804 B 209 ILE HD1% B 220 ARG HDy 1.0 . 4.48 943 805 B 203 LYS HA B 203 LYS HGx 1.0 . 4.04 944 805 B 203 LYS HA B 203 LYS HGy 1.0 . 4.04 945 806 B 209 ILE HG2% B 218 CYS HBx 1.0 . 4.44 946 807 B 209 ILE HG2% B 218 CYS HBy 1.0 . 4.44 947 808 A 38 ILE H B 209 ILE HG2% 1.0 . 5.29 948 809 B 218 CYS HA B 211 CYS HA 1.0 . 3.86 949 810 B 211 CYS H B 218 CYS HA 1.0 . 4.80 950 811 B 209 ILE HG2% B 220 ARG HA 1.0 . 4.37 951 812 B 203 LYS HBy B 205 PRO HDy 1.0 . 4.62 952 812 B 205 PRO HDy B 203 LYS HBx 1.0 . 4.62 953 813 B 215 THR HG2% B 215 THR HA 1.0 . 3.51 954 814 A 86 ILE HB A 36 ILE HD1% 1.0 . 4.95 955 815 B 206 VAL HGx% A 33 ASP HA 1.0 . 3.44 956 816 B 208 ILE HD1% A 84 GLU HGx 1.0 . 3.59 957 816 A 84 GLU HGy B 208 ILE HD1% 1.0 . 3.59 958 817 B 209 ILE HB B 209 ILE HD1% 1.0 . 3.31 959 818 A 35 PRO HA B 206 VAL HGy% 1.0 . 3.76 960 819 B 206 VAL HGy% A 62 GLN HE2y 1.0 . 4.10 961 820 A 62 GLN HE2x B 206 VAL HGy% 1.0 . 4.19 962 821 A 37 HIS HA B 209 ILE HG2% 1.0 . 4.96 963 822 B 209 ILE HB A 37 HIS HA 1.0 . 3.89 964 823 A 35 PRO HBy B 206 VAL HGy% 1.0 . 4.55 965 824 A 36 ILE HD1% B 206 VAL HGy% 1.0 . 3.08 966 825 A 36 ILE HB B 208 ILE HG2% 1.0 . 3.54 967 826 A 38 ILE HD1% B 208 ILE HG2% 1.0 . 3.17 968 827 B 206 VAL HGx% B 205 PRO HA 1.0 . 4.21 969 828 A 35 PRO HA B 206 VAL HB 1.0 . 3.92 970 829 A 39 GLU HA B 211 CYS HBx 1.0 . 4.44 971 829 A 39 GLU HA B 211 CYS HBy 1.0 . 4.44 972 830 A 54 PHE HE% B 210 TYR HBy 1.0 . 4.14 973 831 B 210 TYR HBx A 54 PHE HE% 1.0 . 4.46 974 832 A 32 THR HA B 206 VAL HGy% 1.0 . 4.30 975 833 B 206 VAL H A 82 GLY HAy 1.0 . 4.30 976 834 B 209 ILE H A 37 HIS HA 1.0 . 3.38 977 835 B 211 CYS H A 43 GLN HGx 1.0 . 5.06 978 835 B 211 CYS H A 43 GLN HGy 1.0 . 5.06 979 836 A 38 ILE HG1x B 211 CYS H 1.0 . 3.70 980 837 A 38 ILE HG2% B 211 CYS H 1.0 . 4.08 981 838 B 211 CYS H A 40 SER H 1.0 . 3.86 982 839 B 211 CYS H A 39 GLU HA 1.0 . 3.15 983 840 A 39 GLU HA B 213 ARG H 1.0 . 4.75 984 841 A 42 GLN HA B 212 ASN HD2x 1.0 . 3.77 985 842 A 42 GLN HA B 212 ASN HD2y 1.0 . 3.77 986 843 B 209 ILE H A 38 ILE H 1.0 . 4.69 987 844 B 211 CYS H A 38 ILE H 1.0 . 3.74 988 845 B 213 ARG H A 41 ASP HA 1.0 . 3.31 989 846 B 206 VAL H A 82 GLY HAx 1.0 . 4.30 990 847 A 54 PHE HE% B 210 TYR HE% 1.0 . 3.91 991 848 A 52 VAL HB B 210 TYR HE% 1.0 . 4.05 992 849 A 38 ILE HB B 210 TYR HE% 1.0 . 5.50 993 850 B 208 ILE HD1% B 210 TYR HE% 1.0 . 4.75 994 851 A 54 PHE HE% B 210 TYR HD% 1.0 . 3.62 995 852 A 54 PHE HZ B 210 TYR HD% 1.0 . 3.60 996 853 A 38 ILE HB B 210 TYR HD% 1.0 . 3.70 997 854 B 208 ILE HG2% B 210 TYR HD% 1.0 . 4.17 998 855 A 38 ILE HG1y B 210 TYR HD% 1.0 . 4.31 999 856 A 45 LEU HG B 210 TYR HD% 1.0 . 5.50 1000 857 A 52 VAL HB B 210 TYR HD% 1.0 . 5.50 1001 858 B 210 TYR HD% A 45 LEU HDx% 1.0 . 4.23 1002 858 A 45 LEU HDy% B 210 TYR HD% 1.0 . 4.23 1003 859 B 210 TYR HD% A 74 VAL HGx% 1.0 . 4.89 1004 860 A 31 ASP H A 31 ASP HBy 1.0 . 3.30 1005 860 A 31 ASP H A 31 ASP HBx 1.0 . 3.30 1006 861 A 32 THR H A 31 ASP HBy 1.0 . 3.62 1007 861 A 32 THR H A 31 ASP HBx 1.0 . 3.62 1008 862 A 32 THR HG2% A 31 ASP HBy 1.0 . 5.30 1009 862 A 32 THR HG2% A 31 ASP HBx 1.0 . 5.30 1010 863 A 65 ILE HD1% A 31 ASP HBy 1.0 . 4.55 1011 863 A 65 ILE HD1% A 31 ASP HBx 1.0 . 4.55 1012 864 A 34 GLN H A 33 ASP HBy 1.0 . 4.41 1013 864 A 34 GLN H A 33 ASP HBx 1.0 . 4.41 1014 865 A 34 GLN H A 34 GLN HBx 1.0 . 3.27 1015 865 A 34 GLN H A 34 GLN HBy 1.0 . 3.27 1016 866 A 34 GLN H A 35 PRO HDy 1.0 . 5.27 1017 866 A 34 GLN H A 35 PRO HDx 1.0 . 5.27 1018 867 A 34 GLN HA A 35 PRO HDy 1.0 . 3.56 1019 867 A 35 PRO HDx A 34 GLN HA 1.0 . 3.56 1020 868 A 35 PRO HA A 34 GLN HBx 1.0 . 4.60 1021 868 A 35 PRO HA A 34 GLN HBy 1.0 . 4.60 1022 869 A 34 GLN HBx A 35 PRO HDy 1.0 . 3.89 1023 869 A 34 GLN HBy A 35 PRO HDy 1.0 . 3.89 1024 869 A 35 PRO HDx A 34 GLN HBx 1.0 . 3.89 1025 869 A 34 GLN HBy A 35 PRO HDx 1.0 . 3.89 1026 870 A 36 ILE H A 36 ILE HG1y 1.0 . 3.61 1027 870 A 36 ILE H A 36 ILE HG1x 1.0 . 3.61 1028 871 A 36 ILE HB B 208 ILE HG1y 1.0 . 4.18 1029 871 A 36 ILE HB B 208 ILE HG1x 1.0 . 4.18 1030 872 A 37 HIS H A 36 ILE HG1y 1.0 . 4.89 1031 872 A 37 HIS H A 36 ILE HG1x 1.0 . 4.89 1032 873 A 114 TYR HE% A 36 ILE HG1y 1.0 . 4.04 1033 873 A 114 TYR HE% A 36 ILE HG1x 1.0 . 4.04 1034 874 A 36 ILE HG1x A 116 LEU HDx% 1.0 . 3.99 1035 874 A 36 ILE HG1y A 116 LEU HDx% 1.0 . 3.99 1036 874 A 116 LEU HDy% A 36 ILE HG1y 1.0 . 3.99 1037 874 A 36 ILE HG1x A 116 LEU HDy% 1.0 . 3.99 1038 875 B 206 VAL HGy% A 36 ILE HG1y 1.0 . 3.44 1039 875 B 206 VAL HGy% A 36 ILE HG1x 1.0 . 3.44 1040 876 A 36 ILE HD1% A 86 ILE HG1y 1.0 . 3.81 1041 876 A 36 ILE HD1% A 86 ILE HG1x 1.0 . 3.81 1042 877 A 36 ILE HD1% A 116 LEU HDx% 1.0 . 3.99 1043 877 A 36 ILE HD1% A 116 LEU HDy% 1.0 . 3.99 1044 878 A 37 HIS H A 37 HIS HBy 1.0 . 3.28 1045 878 A 37 HIS H A 37 HIS HBx 1.0 . 3.28 1046 879 A 38 ILE H A 37 HIS HBy 1.0 . 3.95 1047 879 A 38 ILE H A 37 HIS HBx 1.0 . 3.95 1048 880 A 61 THR H A 37 HIS HBy 1.0 . 4.31 1049 880 A 61 THR H A 37 HIS HBx 1.0 . 4.31 1050 881 A 38 ILE HD1% A 43 GLN HE2x 1.0 . 5.31 1051 881 A 38 ILE HD1% A 43 GLN HE2y 1.0 . 5.31 1052 882 A 38 ILE HD1% A 74 VAL HGy% 1.0 . 3.80 1053 882 A 38 ILE HD1% A 74 VAL HGx% 1.0 . 3.80 1054 883 A 40 SER H A 39 GLU HBx 1.0 . 3.38 1055 883 A 40 SER H A 39 GLU HBy 1.0 . 3.38 1056 884 B 211 CYS H A 39 GLU HBx 1.0 . 5.34 1057 884 B 211 CYS H A 39 GLU HBy 1.0 . 5.34 1058 885 B 213 ARG H A 39 GLU HBx 1.0 . 4.62 1059 885 B 213 ARG H A 39 GLU HBy 1.0 . 4.62 1060 886 A 41 ASP H A 40 SER HBx 1.0 . 3.35 1061 886 A 41 ASP H A 40 SER HBy 1.0 . 3.35 1062 887 A 42 GLN H A 40 SER HBx 1.0 . 3.60 1063 887 A 42 GLN H A 40 SER HBy 1.0 . 3.60 1064 888 A 58 VAL HGy% A 40 SER HBx 1.0 . 4.71 1065 888 A 58 VAL HGy% A 40 SER HBy 1.0 . 4.71 1066 889 A 40 SER HG A 41 ASP HBy 1.0 . 4.79 1067 889 A 40 SER HG A 41 ASP HBx 1.0 . 4.79 1068 890 A 41 ASP H A 41 ASP HBy 1.0 . 3.34 1069 890 A 41 ASP H A 41 ASP HBx 1.0 . 3.34 1070 891 A 41 ASP H A 42 GLN HBx 1.0 . 4.89 1071 891 A 41 ASP H A 42 GLN HBy 1.0 . 4.89 1072 892 A 42 GLN H A 41 ASP HBy 1.0 . 3.50 1073 892 A 42 GLN H A 41 ASP HBx 1.0 . 3.50 1074 893 A 42 GLN H A 42 GLN HBx 1.0 . 3.23 1075 893 A 42 GLN H A 42 GLN HBy 1.0 . 3.23 1076 894 A 42 GLN HA B 212 ASN HD2y 1.0 . 3.15 1077 894 A 42 GLN HA B 212 ASN HD2x 1.0 . 3.15 1078 895 A 44 SER H A 43 GLN HBy 1.0 . 4.20 1079 895 A 44 SER H A 43 GLN HBx 1.0 . 4.20 1080 896 A 43 GLN HBx A 52 VAL HGy% 1.0 . 4.80 1081 896 A 43 GLN HBy A 52 VAL HGy% 1.0 . 4.80 1082 896 A 52 VAL HGx% A 43 GLN HBy 1.0 . 4.80 1083 896 A 43 GLN HBx A 52 VAL HGx% 1.0 . 4.80 1084 897 A 43 GLN HGy A 52 VAL HGy% 1.0 . 4.53 1085 897 A 43 GLN HGx A 52 VAL HGy% 1.0 . 4.53 1086 897 A 52 VAL HGx% A 43 GLN HGx 1.0 . 4.53 1087 897 A 43 GLN HGy A 52 VAL HGx% 1.0 . 4.53 1088 898 A 43 GLN HGy B 212 ASN HD2y 1.0 . 4.22 1089 898 B 212 ASN HD2y A 43 GLN HGx 1.0 . 4.22 1090 898 B 212 ASN HD2x A 43 GLN HGx 1.0 . 4.22 1091 898 A 43 GLN HGy B 212 ASN HD2x 1.0 . 4.22 1092 899 A 43 GLN HE2y A 52 VAL HGy% 1.0 . 4.22 1093 899 A 43 GLN HE2x A 52 VAL HGx% 1.0 . 4.22 1094 899 A 43 GLN HE2y A 52 VAL HGx% 1.0 . 4.22 1095 899 A 43 GLN HE2x A 52 VAL HGy% 1.0 . 4.22 1096 900 A 43 GLN HE2x B 210 TYR H 1.0 . 5.34 1097 900 A 43 GLN HE2y B 210 TYR H 1.0 . 5.34 1098 901 A 44 SER H A 52 VAL HGy% 1.0 . 3.93 1099 901 A 44 SER H A 52 VAL HGx% 1.0 . 3.93 1100 902 A 45 LEU HG A 52 VAL HGy% 1.0 . 4.32 1101 902 A 45 LEU HG A 52 VAL HGx% 1.0 . 4.32 1102 903 A 45 LEU HDy% A 52 VAL HGy% 1.0 . 3.92 1103 903 A 45 LEU HDx% A 52 VAL HGy% 1.0 . 3.92 1104 903 A 52 VAL HGx% A 45 LEU HDx% 1.0 . 3.92 1105 903 A 45 LEU HDy% A 52 VAL HGx% 1.0 . 3.92 1106 904 A 45 LEU HDy% B 221 MET HBx 1.0 . 5.34 1107 904 A 45 LEU HDx% B 221 MET HBx 1.0 . 5.34 1108 904 B 221 MET HBy A 45 LEU HDx% 1.0 . 5.34 1109 904 A 45 LEU HDy% B 221 MET HBy 1.0 . 5.34 1110 905 A 46 ASP H A 46 ASP HBy 1.0 . 3.46 1111 905 A 46 ASP H A 46 ASP HBx 1.0 . 3.46 1112 906 A 51 VAL H A 46 ASP HBy 1.0 . 4.52 1113 906 A 51 VAL H A 46 ASP HBx 1.0 . 4.52 1114 907 A 51 VAL H A 51 VAL HGy% 1.0 . 3.15 1115 907 A 51 VAL H A 51 VAL HGx% 1.0 . 3.15 1116 908 A 52 VAL H A 51 VAL HGy% 1.0 . 3.79 1117 908 A 52 VAL H A 51 VAL HGx% 1.0 . 3.79 1118 909 A 75 THR HA A 51 VAL HGy% 1.0 . 3.39 1119 909 A 75 THR HA A 51 VAL HGx% 1.0 . 3.39 1120 910 A 52 VAL H A 52 VAL HGy% 1.0 . 3.38 1121 910 A 52 VAL H A 52 VAL HGx% 1.0 . 3.38 1122 911 A 53 THR H A 52 VAL HGy% 1.0 . 3.30 1123 911 A 53 THR H A 52 VAL HGx% 1.0 . 3.30 1124 912 A 74 VAL H A 52 VAL HGy% 1.0 . 4.65 1125 912 A 74 VAL H A 52 VAL HGx% 1.0 . 4.65 1126 913 A 74 VAL HB A 52 VAL HGy% 1.0 . 5.12 1127 913 A 74 VAL HB A 52 VAL HGx% 1.0 . 5.12 1128 914 A 52 VAL HGy% A 76 ARG HBx 1.0 . 4.12 1129 914 A 52 VAL HGx% A 76 ARG HBx 1.0 . 4.12 1130 914 A 76 ARG HBy A 52 VAL HGy% 1.0 . 4.12 1131 914 A 76 ARG HBy A 52 VAL HGx% 1.0 . 4.12 1132 915 B 210 TYR HE% A 52 VAL HGy% 1.0 . 3.61 1133 915 B 210 TYR HE% A 52 VAL HGx% 1.0 . 3.61 1134 916 A 52 VAL HGy% B 221 MET HGy 1.0 . 4.02 1135 916 A 52 VAL HGx% B 221 MET HGy 1.0 . 4.02 1136 916 B 221 MET HGx A 52 VAL HGy% 1.0 . 4.02 1137 916 A 52 VAL HGx% B 221 MET HGx 1.0 . 4.02 1138 917 A 54 PHE H A 74 VAL HGy% 1.0 . 5.05 1139 917 A 54 PHE H A 74 VAL HGx% 1.0 . 5.05 1140 918 A 54 PHE HBy A 74 VAL HGy% 1.0 . 4.42 1141 918 A 54 PHE HBy A 74 VAL HGx% 1.0 . 4.42 1142 919 A 54 PHE HE% A 74 VAL HGy% 1.0 . 3.94 1143 919 A 54 PHE HE% A 74 VAL HGx% 1.0 . 3.94 1144 920 A 57 ASN HBx A 57 ASN HD2y 1.0 . 3.19 1145 920 A 57 ASN HBy A 57 ASN HD2y 1.0 . 3.19 1146 920 A 57 ASN HD2x A 57 ASN HBx 1.0 . 3.19 1147 920 A 57 ASN HBy A 57 ASN HD2x 1.0 . 3.19 1148 921 A 58 VAL H A 57 ASN HBx 1.0 . 4.32 1149 921 A 58 VAL H A 57 ASN HBy 1.0 . 4.32 1150 922 A 59 ILE H A 59 ILE HG1x 1.0 . 4.02 1151 922 A 59 ILE H A 59 ILE HG1y 1.0 . 4.02 1152 923 A 62 GLN H A 62 GLN HBy 1.0 . 3.53 1153 923 A 62 GLN H A 62 GLN HBx 1.0 . 3.53 1154 924 A 63 GLY H A 62 GLN HGy 1.0 . 3.97 1155 924 A 63 GLY H A 62 GLN HGx 1.0 . 3.97 1156 925 A 64 THR HG2% A 98 MET HBx 1.0 . 4.33 1157 925 A 64 THR HG2% A 98 MET HBy 1.0 . 4.33 1158 926 A 66 LYS H A 96 TYR HBy 1.0 . 3.98 1159 926 A 66 LYS H A 96 TYR HBx 1.0 . 3.98 1160 927 A 68 ASN H A 68 ASN HBx 1.0 . 3.36 1161 927 A 68 ASN H A 68 ASN HBy 1.0 . 3.36 1162 928 A 69 ALA H A 68 ASN HBx 1.0 . 3.75 1163 928 A 69 ALA H A 68 ASN HBy 1.0 . 3.75 1164 929 A 70 ASP H A 70 ASP HBy 1.0 . 3.24 1165 929 A 70 ASP H A 70 ASP HBx 1.0 . 3.24 1166 930 A 71 LYS H A 70 ASP HBy 1.0 . 3.33 1167 930 A 71 LYS H A 70 ASP HBx 1.0 . 3.33 1168 931 A 71 LYS H A 71 LYS HBx 1.0 . 3.45 1169 931 A 71 LYS H A 71 LYS HBy 1.0 . 3.45 1170 932 A 89 TYR H A 71 LYS HBx 1.0 . 4.13 1171 932 A 89 TYR H A 71 LYS HBy 1.0 . 4.13 1172 933 A 89 TYR HD% A 71 LYS HBx 1.0 . 3.89 1173 933 A 89 TYR HD% A 71 LYS HBy 1.0 . 3.89 1174 934 A 72 VAL HGx% A 87 ASP HBy 1.0 . 4.92 1175 934 A 72 VAL HGx% A 87 ASP HBx 1.0 . 4.92 1176 935 A 73 VAL H A 87 ASP HBy 1.0 . 4.93 1177 935 A 73 VAL H A 87 ASP HBx 1.0 . 4.93 1178 936 A 74 VAL H A 74 VAL HGy% 1.0 . 3.53 1179 936 A 74 VAL H A 74 VAL HGx% 1.0 . 3.53 1180 937 A 75 THR H A 74 VAL HGy% 1.0 . 3.80 1181 937 A 75 THR H A 74 VAL HGx% 1.0 . 3.80 1182 938 A 87 ASP H A 74 VAL HGy% 1.0 . 4.87 1183 938 A 87 ASP H A 74 VAL HGx% 1.0 . 4.87 1184 939 B 210 TYR HE% A 74 VAL HGy% 1.0 . 4.22 1185 939 B 210 TYR HE% A 74 VAL HGx% 1.0 . 4.22 1186 940 A 76 ARG HBx B 221 MET HGy 1.0 . 3.92 1187 940 A 76 ARG HBy B 221 MET HGy 1.0 . 3.92 1188 940 B 221 MET HGx A 76 ARG HBx 1.0 . 3.92 1189 940 A 76 ARG HBy B 221 MET HGx 1.0 . 3.92 1190 941 A 81 GLN H A 81 GLN HGy 1.0 . 3.65 1191 941 A 81 GLN H A 81 GLN HGx 1.0 . 3.65 1192 942 B 206 VAL H A 82 GLY HAx 1.0 . 3.75 1193 942 B 206 VAL H A 82 GLY HAy 1.0 . 3.75 1194 943 A 83 LYS H A 83 LYS HBx 1.0 . 3.30 1195 943 A 83 LYS H A 83 LYS HBy 1.0 . 3.30 1196 944 A 83 LYS H A 83 LYS HGx 1.0 . 4.17 1197 944 A 83 LYS H A 83 LYS HGy 1.0 . 4.17 1198 945 A 85 VAL H A 85 VAL HGy% 1.0 . 3.48 1199 945 A 85 VAL H A 85 VAL HGx% 1.0 . 3.48 1200 946 A 86 ILE H A 85 VAL HGy% 1.0 . 3.80 1201 946 A 86 ILE H A 85 VAL HGx% 1.0 . 3.80 1202 947 A 85 VAL HGx% A 115 GLU HBx 1.0 . 3.58 1203 947 A 85 VAL HGy% A 115 GLU HBx 1.0 . 3.58 1204 947 A 115 GLU HBy A 85 VAL HGy% 1.0 . 3.58 1205 947 A 115 GLU HBy A 85 VAL HGx% 1.0 . 3.58 1206 948 A 86 ILE H A 86 ILE HG1y 1.0 . 3.73 1207 948 A 86 ILE H A 86 ILE HG1x 1.0 . 3.73 1208 949 A 86 ILE H A 114 TYR HBx 1.0 . 5.16 1209 949 A 86 ILE H A 114 TYR HBy 1.0 . 5.16 1210 950 A 86 ILE HD1% A 116 LEU HDx% 1.0 . 4.51 1211 950 A 86 ILE HD1% A 116 LEU HDy% 1.0 . 4.51 1212 951 A 87 ASP H A 87 ASP HBy 1.0 . 3.46 1213 951 A 87 ASP H A 87 ASP HBx 1.0 . 3.46 1214 952 A 88 GLY H A 87 ASP HBy 1.0 . 4.01 1215 952 A 88 GLY H A 87 ASP HBx 1.0 . 4.01 1216 953 A 89 TYR H A 88 GLY HAx 1.0 . 3.00 1217 953 A 89 TYR H A 88 GLY HAy 1.0 . 3.00 1218 954 A 89 TYR HD% A 88 GLY HAx 1.0 . 4.08 1219 954 A 89 TYR HD% A 88 GLY HAy 1.0 . 4.08 1220 955 A 112 MET H A 88 GLY HAx 1.0 . 5.29 1221 955 A 112 MET H A 88 GLY HAy 1.0 . 5.29 1222 956 A 89 TYR H A 89 TYR HBx 1.0 . 3.48 1223 956 A 89 TYR H A 89 TYR HBy 1.0 . 3.48 1224 957 A 90 GLY H A 89 TYR HBx 1.0 . 3.63 1225 957 A 90 GLY H A 89 TYR HBy 1.0 . 3.63 1226 958 A 112 MET H A 89 TYR HBx 1.0 . 5.34 1227 958 A 112 MET H A 89 TYR HBy 1.0 . 5.34 1228 959 A 90 GLY H A 110 SER HBy 1.0 . 4.57 1229 959 A 90 GLY H A 110 SER HBx 1.0 . 4.57 1230 960 A 90 GLY H A 111 GLN HBx 1.0 . 5.34 1231 960 A 90 GLY H A 111 GLN HBy 1.0 . 5.34 1232 961 A 95 PHE H A 95 PHE HBx 1.0 . 3.25 1233 961 A 95 PHE H A 95 PHE HBy 1.0 . 3.25 1234 962 A 95 PHE H A 108 HIS HBy 1.0 . 4.99 1235 962 A 95 PHE H A 108 HIS HBx 1.0 . 4.99 1236 963 A 95 PHE H A 123 LEU HDy% 1.0 . 5.44 1237 963 A 95 PHE H A 123 LEU HDx% 1.0 . 5.44 1238 964 A 96 TYR H A 95 PHE HBx 1.0 . 4.39 1239 964 A 96 TYR H A 95 PHE HBy 1.0 . 4.39 1240 965 A 107 GLY H A 95 PHE HBx 1.0 . 3.25 1241 965 A 107 GLY H A 95 PHE HBy 1.0 . 3.25 1242 966 A 95 PHE HD% A 105 VAL HGy% 1.0 . 4.05 1243 966 A 95 PHE HD% A 105 VAL HGx% 1.0 . 4.05 1244 967 A 95 PHE HD% A 129 LEU HDy% 1.0 . 3.88 1245 967 A 95 PHE HD% A 129 LEU HDx% 1.0 . 3.88 1246 968 A 96 TYR H A 96 TYR HBy 1.0 . 3.45 1247 968 A 96 TYR H A 96 TYR HBx 1.0 . 3.45 1248 969 A 97 GLN H A 96 TYR HBy 1.0 . 4.42 1249 969 A 97 GLN H A 96 TYR HBx 1.0 . 4.42 1250 970 A 97 GLN H A 98 MET HBx 1.0 . 5.34 1251 970 A 97 GLN H A 98 MET HBy 1.0 . 5.34 1252 971 A 97 GLN H A 105 VAL HGy% 1.0 . 4.20 1253 971 A 97 GLN H A 105 VAL HGx% 1.0 . 4.20 1254 972 A 97 GLN HBx A 105 VAL HGy% 1.0 . 3.97 1255 972 A 97 GLN HBy A 105 VAL HGy% 1.0 . 3.97 1256 972 A 105 VAL HGx% A 97 GLN HBx 1.0 . 3.97 1257 972 A 97 GLN HBy A 105 VAL HGx% 1.0 . 3.97 1258 973 A 99 GLN H A 99 GLN HBx 1.0 . 3.64 1259 973 A 99 GLN H A 99 GLN HBy 1.0 . 3.64 1260 974 A 105 VAL H A 104 PRO HBy 1.0 . 3.57 1261 974 A 105 VAL H A 104 PRO HBx 1.0 . 3.57 1262 975 A 105 VAL H A 104 PRO HGy 1.0 . 4.41 1263 975 A 105 VAL H A 104 PRO HGx 1.0 . 4.41 1264 976 A 105 VAL H A 105 VAL HGy% 1.0 . 3.49 1265 976 A 105 VAL H A 105 VAL HGx% 1.0 . 3.49 1266 977 A 106 GLU H A 105 VAL HGy% 1.0 . 3.46 1267 977 A 106 GLU H A 105 VAL HGx% 1.0 . 3.46 1268 978 A 107 GLY H A 105 VAL HGy% 1.0 . 4.21 1269 978 A 107 GLY H A 105 VAL HGx% 1.0 . 4.21 1270 979 A 105 VAL HGx% A 129 LEU HDy% 1.0 . 4.31 1271 979 A 105 VAL HGy% A 129 LEU HDy% 1.0 . 4.31 1272 979 A 129 LEU HDx% A 105 VAL HGy% 1.0 . 4.31 1273 979 A 105 VAL HGx% A 129 LEU HDx% 1.0 . 4.31 1274 980 A 106 GLU H A 106 GLU HBx 1.0 . 3.36 1275 980 A 106 GLU H A 106 GLU HBy 1.0 . 3.36 1276 981 A 106 GLU H A 129 LEU HDy% 1.0 . 4.46 1277 981 A 106 GLU H A 129 LEU HDx% 1.0 . 4.46 1278 982 A 107 GLY H A 106 GLU HBx 1.0 . 4.18 1279 982 A 107 GLY H A 106 GLU HBy 1.0 . 4.18 1280 983 A 107 GLY H A 129 LEU HDy% 1.0 . 4.03 1281 983 A 107 GLY H A 129 LEU HDx% 1.0 . 4.03 1282 984 A 108 HIS H A 107 GLY HAx 1.0 . 2.85 1283 984 A 108 HIS H A 107 GLY HAy 1.0 . 2.85 1284 985 A 128 TYR HD% A 107 GLY HAx 1.0 . 4.10 1285 985 A 128 TYR HD% A 107 GLY HAy 1.0 . 4.10 1286 986 A 129 LEU H A 107 GLY HAx 1.0 . 5.24 1287 986 A 129 LEU H A 107 GLY HAy 1.0 . 5.24 1288 987 A 108 HIS H A 123 LEU HDy% 1.0 . 4.39 1289 987 A 108 HIS H A 123 LEU HDx% 1.0 . 4.39 1290 988 A 108 HIS H A 128 TYR HBx 1.0 . 4.14 1291 988 A 108 HIS H A 128 TYR HBy 1.0 . 4.14 1292 989 A 108 HIS H A 129 LEU HDy% 1.0 . 4.54 1293 989 A 108 HIS H A 129 LEU HDx% 1.0 . 4.54 1294 990 A 109 ALA H A 108 HIS HBy 1.0 . 3.46 1295 990 A 109 ALA H A 108 HIS HBx 1.0 . 3.46 1296 991 A 109 ALA HB% A 123 LEU HDy% 1.0 . 3.67 1297 991 A 109 ALA HB% A 123 LEU HDx% 1.0 . 3.67 1298 992 A 110 SER H A 110 SER HBy 1.0 . 3.03 1299 992 A 110 SER H A 110 SER HBx 1.0 . 3.03 1300 993 A 111 GLN H A 110 SER HBy 1.0 . 3.44 1301 993 A 111 GLN H A 110 SER HBx 1.0 . 3.44 1302 994 A 111 GLN H A 111 GLN HBx 1.0 . 3.16 1303 994 A 111 GLN H A 111 GLN HBy 1.0 . 3.16 1304 995 A 112 MET H A 111 GLN HBx 1.0 . 3.75 1305 995 A 112 MET H A 111 GLN HBy 1.0 . 3.75 1306 996 A 124 THR H A 111 GLN HBx 1.0 . 3.99 1307 996 A 124 THR H A 111 GLN HBy 1.0 . 3.99 1308 997 A 113 HIS H A 113 HIS HBy 1.0 . 3.51 1309 997 A 113 HIS H A 113 HIS HBx 1.0 . 3.51 1310 998 A 113 HIS H A 121 VAL HGx% 1.0 . 5.08 1311 998 A 113 HIS H A 121 VAL HGy% 1.0 . 5.08 1312 999 A 114 TYR HD% A 121 VAL HGx% 1.0 . 4.92 1313 999 A 114 TYR HD% A 121 VAL HGy% 1.0 . 4.92 1314 1000 A 116 LEU H A 116 LEU HBy 1.0 . 3.31 1315 1000 A 116 LEU H A 116 LEU HBx 1.0 . 3.31 1316 1001 A 116 LEU H A 116 LEU HDx% 1.0 . 4.44 1317 1001 A 116 LEU H A 116 LEU HDy% 1.0 . 4.44 1318 1002 A 116 LEU HA A 116 LEU HDx% 1.0 . 4.00 1319 1002 A 116 LEU HDy% A 116 LEU HA 1.0 . 4.00 1320 1003 B 206 VAL HGy% A 116 LEU HDx% 1.0 . 3.14 1321 1003 B 206 VAL HGy% A 116 LEU HDy% 1.0 . 3.14 1322 1004 B 208 ILE HD1% A 116 LEU HDx% 1.0 . 3.80 1323 1004 B 208 ILE HD1% A 116 LEU HDy% 1.0 . 3.80 1324 1005 A 120 PHE H A 119 ASP HBy 1.0 . 4.39 1325 1005 A 120 PHE H A 119 ASP HBx 1.0 . 4.39 1326 1006 A 121 VAL H A 121 VAL HGx% 1.0 . 4.06 1327 1006 A 121 VAL H A 121 VAL HGy% 1.0 . 4.06 1328 1007 A 122 VAL H A 121 VAL HGx% 1.0 . 3.82 1329 1007 A 122 VAL H A 121 VAL HGy% 1.0 . 3.82 1330 1008 A 122 VAL H A 122 VAL HGy% 1.0 . 3.97 1331 1008 A 122 VAL H A 122 VAL HGx% 1.0 . 3.97 1332 1009 A 123 LEU H A 122 VAL HGy% 1.0 . 3.57 1333 1009 A 123 LEU H A 122 VAL HGx% 1.0 . 3.57 1334 1010 A 122 VAL HGy% A 141 ILE HG1y 1.0 . 4.18 1335 1010 A 122 VAL HGx% A 141 ILE HG1y 1.0 . 4.18 1336 1010 A 141 ILE HG1x A 122 VAL HGy% 1.0 . 4.18 1337 1010 A 122 VAL HGx% A 141 ILE HG1x 1.0 . 4.18 1338 1011 A 123 LEU H A 123 LEU HDy% 1.0 . 3.93 1339 1011 A 123 LEU H A 123 LEU HDx% 1.0 . 3.93 1340 1012 A 123 LEU H A 141 ILE HG1y 1.0 . 4.22 1341 1012 A 123 LEU H A 141 ILE HG1x 1.0 . 4.22 1342 1013 A 123 LEU HA A 123 LEU HDy% 1.0 . 4.24 1343 1013 A 123 LEU HA A 123 LEU HDx% 1.0 . 4.24 1344 1014 A 127 ALA H A 123 LEU HDy% 1.0 . 5.27 1345 1014 A 127 ALA H A 123 LEU HDx% 1.0 . 5.27 1346 1015 A 128 TYR H A 123 LEU HDy% 1.0 . 3.63 1347 1015 A 128 TYR H A 123 LEU HDx% 1.0 . 3.63 1348 1016 A 127 ALA H A 125 GLY HAy 1.0 . 5.34 1349 1016 A 127 ALA H A 125 GLY HAx 1.0 . 5.34 1350 1017 A 126 ASN H A 139 ASP HBy 1.0 . 4.14 1351 1017 A 126 ASN H A 139 ASP HBx 1.0 . 4.14 1352 1018 A 127 ALA H A 138 GLY HAy 1.0 . 4.51 1353 1018 A 127 ALA H A 138 GLY HAx 1.0 . 4.51 1354 1019 A 127 ALA HB% A 137 LYS HBy 1.0 . 5.10 1355 1019 A 127 ALA HB% A 137 LYS HBx 1.0 . 5.10 1356 1020 A 128 TYR H A 128 TYR HBx 1.0 . 3.24 1357 1020 A 128 TYR H A 128 TYR HBy 1.0 . 3.24 1358 1021 A 129 LEU H A 128 TYR HBx 1.0 . 4.41 1359 1021 A 129 LEU H A 128 TYR HBy 1.0 . 4.41 1360 1022 A 128 TYR HD% A 137 LYS HBy 1.0 . 4.00 1361 1022 A 128 TYR HD% A 137 LYS HBx 1.0 . 4.00 1362 1023 A 129 LEU H A 129 LEU HBy 1.0 . 3.58 1363 1023 A 129 LEU H A 129 LEU HBx 1.0 . 3.58 1364 1024 A 129 LEU H A 129 LEU HDy% 1.0 . 4.66 1365 1024 A 129 LEU H A 129 LEU HDx% 1.0 . 4.66 1366 1025 A 129 LEU HA A 129 LEU HDy% 1.0 . 3.97 1367 1025 A 129 LEU HA A 129 LEU HDx% 1.0 . 3.97 1368 1026 A 136 ILE H A 129 LEU HBy 1.0 . 3.95 1369 1026 A 136 ILE H A 129 LEU HBx 1.0 . 3.95 1370 1027 A 130 GLN H A 129 LEU HDy% 1.0 . 4.00 1371 1027 A 130 GLN H A 129 LEU HDx% 1.0 . 4.00 1372 1028 A 131 GLN H A 131 GLN HBy 1.0 . 3.52 1373 1028 A 131 GLN H A 131 GLN HBx 1.0 . 3.52 1374 1029 A 132 VAL H A 131 GLN HBy 1.0 . 4.39 1375 1029 A 132 VAL H A 131 GLN HBx 1.0 . 4.39 1376 1030 A 133 ASP H A 131 GLN HBy 1.0 . 4.45 1377 1030 A 133 ASP H A 131 GLN HBx 1.0 . 4.45 1378 1031 A 134 SER H A 131 GLN HBy 1.0 . 4.10 1379 1031 A 134 SER H A 131 GLN HBx 1.0 . 4.10 1380 1032 A 134 SER H A 133 ASP HBy 1.0 . 4.43 1381 1032 A 134 SER H A 133 ASP HBx 1.0 . 4.43 1382 1033 A 136 ILE H A 135 ASN HBx 1.0 . 3.68 1383 1033 A 136 ILE H A 135 ASN HBy 1.0 . 3.68 1384 1034 A 136 ILE H A 136 ILE HG1y 1.0 . 3.68 1385 1034 A 136 ILE H A 136 ILE HG1x 1.0 . 3.68 1386 1035 A 137 LYS H A 136 ILE HG1y 1.0 . 5.04 1387 1035 A 137 LYS H A 136 ILE HG1x 1.0 . 5.04 1388 1036 A 141 ILE HG2% A 136 ILE HG1y 1.0 . 4.56 1389 1036 A 141 ILE HG2% A 136 ILE HG1x 1.0 . 4.56 1390 1037 A 137 LYS H A 137 LYS HBy 1.0 . 3.54 1391 1037 A 137 LYS H A 137 LYS HBx 1.0 . 3.54 1392 1038 A 138 GLY H A 137 LYS HBy 1.0 . 3.78 1393 1038 A 138 GLY H A 137 LYS HBx 1.0 . 3.78 1394 1039 A 138 GLY H A 141 ILE HG1y 1.0 . 5.34 1395 1039 A 138 GLY H A 141 ILE HG1x 1.0 . 5.34 1396 1040 A 141 ILE H A 140 LYS HGy 1.0 . 4.55 1397 1040 A 141 ILE H A 140 LYS HGx 1.0 . 4.55 1398 1041 A 141 ILE H A 141 ILE HG1y 1.0 . 3.93 1399 1041 A 141 ILE H A 141 ILE HG1x 1.0 . 3.93 1400 1042 B 203 LYS HBy B 205 PRO HDx 1.0 . 3.91 1401 1042 B 203 LYS HBx B 205 PRO HDx 1.0 . 3.91 1402 1042 B 205 PRO HDy B 203 LYS HBx 1.0 . 3.91 1403 1042 B 203 LYS HBy B 205 PRO HDy 1.0 . 3.91 1404 1043 B 204 LYS HA B 205 PRO HDx 1.0 . 3.20 1405 1043 B 204 LYS HA B 205 PRO HDy 1.0 . 3.20 1406 1044 B 206 VAL H B 205 PRO HBy 1.0 . 3.53 1407 1044 B 206 VAL H B 205 PRO HBx 1.0 . 3.53 1408 1045 B 206 VAL HGx% B 205 PRO HDx 1.0 . 5.35 1409 1045 B 206 VAL HGx% B 205 PRO HDy 1.0 . 5.35 1410 1046 B 206 VAL HGx% B 207 PRO HDy 1.0 . 4.08 1411 1046 B 206 VAL HGx% B 207 PRO HDx 1.0 . 4.08 1412 1047 B 208 ILE H B 207 PRO HBy 1.0 . 3.57 1413 1047 B 208 ILE H B 207 PRO HBx 1.0 . 3.57 1414 1048 B 209 ILE HG2% B 218 CYS HBx 1.0 . 3.72 1415 1048 B 209 ILE HG2% B 218 CYS HBy 1.0 . 3.72 1416 1049 B 209 ILE HG2% B 219 GLN HE2y 1.0 . 4.70 1417 1049 B 209 ILE HG2% B 219 GLN HE2x 1.0 . 4.70 1418 1050 B 210 TYR H B 209 ILE HG1x 1.0 . 4.31 1419 1050 B 210 TYR H B 209 ILE HG1y 1.0 . 4.31 1420 1051 B 209 ILE HG1x B 220 ARG HGx 1.0 . 3.74 1421 1051 B 209 ILE HG1y B 220 ARG HGx 1.0 . 3.74 1422 1051 B 220 ARG HGy B 209 ILE HG1x 1.0 . 3.74 1423 1051 B 220 ARG HGy B 209 ILE HG1y 1.0 . 3.74 1424 1052 B 210 TYR H B 221 MET HBx 1.0 . 4.87 1425 1052 B 210 TYR H B 221 MET HBy 1.0 . 4.87 1426 1053 B 210 TYR HD% B 221 MET HBx 1.0 . 4.00 1427 1053 B 210 TYR HD% B 221 MET HBy 1.0 . 4.00 1428 1054 B 210 TYR HE% B 221 MET HBx 1.0 . 3.49 1429 1054 B 210 TYR HE% B 221 MET HBy 1.0 . 3.49 1430 1055 B 212 ASN H B 212 ASN HBx 1.0 . 3.19 1431 1055 B 212 ASN H B 212 ASN HBy 1.0 . 3.19 1432 1056 B 212 ASN H B 217 LYS HGy 1.0 . 4.99 1433 1056 B 212 ASN H B 217 LYS HGx 1.0 . 4.99 1434 1057 B 212 ASN HA B 212 ASN HD2x 1.0 . 4.89 1435 1057 B 212 ASN HA B 212 ASN HD2y 1.0 . 4.89 1436 1058 B 213 ARG H B 212 ASN HBx 1.0 . 4.37 1437 1058 B 213 ARG H B 212 ASN HBy 1.0 . 4.37 1438 1059 B 215 THR H B 212 ASN HBx 1.0 . 4.09 1439 1059 B 215 THR H B 212 ASN HBy 1.0 . 4.09 1440 1060 B 216 GLY H B 212 ASN HBx 1.0 . 5.13 1441 1060 B 216 GLY H B 212 ASN HBy 1.0 . 5.13 1442 1061 B 217 LYS H B 212 ASN HBx 1.0 . 3.85 1443 1061 B 217 LYS H B 212 ASN HBy 1.0 . 3.85 1444 1062 B 212 ASN HD2x B 214 ARG HA 1.0 . 4.89 1445 1062 B 212 ASN HD2y B 214 ARG HA 1.0 . 4.89 1446 1063 B 212 ASN HD2x B 214 ARG HBx 1.0 . 4.69 1447 1063 B 212 ASN HD2x B 214 ARG HBy 1.0 . 4.69 1448 1063 B 212 ASN HD2y B 214 ARG HBx 1.0 . 4.69 1449 1063 B 212 ASN HD2y B 214 ARG HBy 1.0 . 4.69 1450 1064 B 212 ASN HD2x B 214 ARG HDy 1.0 . 4.88 1451 1064 B 212 ASN HD2x B 214 ARG HDx 1.0 . 4.88 1452 1064 B 212 ASN HD2y B 214 ARG HDy 1.0 . 4.88 1453 1064 B 212 ASN HD2y B 214 ARG HDx 1.0 . 4.88 1454 1065 B 213 ARG H B 213 ARG HGy 1.0 . 3.55 1455 1065 B 213 ARG H B 213 ARG HGx 1.0 . 3.55 1456 1066 B 213 ARG H B 214 ARG HBy 1.0 . 4.58 1457 1066 B 213 ARG H B 214 ARG HBx 1.0 . 4.58 1458 1067 B 214 ARG H B 213 ARG HGy 1.0 . 4.51 1459 1067 B 214 ARG H B 213 ARG HGx 1.0 . 4.51 1460 1068 B 214 ARG H B 214 ARG HBy 1.0 . 2.93 1461 1068 B 214 ARG H B 214 ARG HBx 1.0 . 2.93 1462 1069 B 214 ARG H B 214 ARG HGy 1.0 . 4.02 1463 1069 B 214 ARG H B 214 ARG HGx 1.0 . 4.02 1464 1070 B 214 ARG HA B 214 ARG HGy 1.0 . 3.68 1465 1070 B 214 ARG HA B 214 ARG HGx 1.0 . 3.68 1466 1071 B 215 THR HG2% B 214 ARG HBy 1.0 . 3.98 1467 1071 B 215 THR HG2% B 214 ARG HBx 1.0 . 3.98 1468 1072 B 215 THR H B 214 ARG HGy 1.0 . 4.56 1469 1072 B 215 THR H B 214 ARG HGx 1.0 . 4.56 1470 1073 B 215 THR HG2% B 214 ARG HGy 1.0 . 4.84 1471 1073 B 215 THR HG2% B 214 ARG HGx 1.0 . 4.84 1472 1074 B 215 THR H B 216 GLY HAy 1.0 . 4.92 1473 1074 B 215 THR H B 216 GLY HAx 1.0 . 4.92 1474 1075 B 217 LYS H B 217 LYS HGy 1.0 . 3.46 1475 1075 B 217 LYS H B 217 LYS HGx 1.0 . 3.46 1476 1076 B 217 LYS HEy B 217 LYS HGy 1.0 . 3.63 1477 1076 B 217 LYS HEx B 217 LYS HGy 1.0 . 3.63 1478 1076 B 217 LYS HGx B 217 LYS HEx 1.0 . 3.63 1479 1076 B 217 LYS HGx B 217 LYS HEy 1.0 . 3.63 1480 1077 B 219 GLN H B 218 CYS HBx 1.0 . 3.47 1481 1077 B 219 GLN H B 218 CYS HBy 1.0 . 3.47 1482 1078 B 219 GLN H B 219 GLN HBx 1.0 . 3.39 1483 1078 B 219 GLN H B 219 GLN HBy 1.0 . 3.39 1484 1079 B 219 GLN HA B 220 ARG HBy 1.0 . 4.83 1485 1079 B 219 GLN HA B 220 ARG HBx 1.0 . 4.83 1486 1080 B 220 ARG H B 220 ARG HBy 1.0 . 3.00 1487 1080 B 220 ARG H B 220 ARG HBx 1.0 . 3.00 1488 1081 B 220 ARG HBx B 220 ARG HDx 1.0 . 3.06 1489 1081 B 220 ARG HBy B 220 ARG HDx 1.0 . 3.06 1490 1081 B 220 ARG HDy B 220 ARG HBy 1.0 . 3.06 1491 1081 B 220 ARG HDy B 220 ARG HBx 1.0 . 3.06 1492 1082 B 221 MET H B 220 ARG HBy 1.0 . 3.73 1493 1082 B 221 MET H B 220 ARG HBx 1.0 . 3.73 1494 1083 B 221 MET H B 221 MET HBx 1.0 . 3.21 1495 1083 B 221 MET H B 221 MET HBy 1.0 . 3.21 1496 1084 B 221 MET H B 221 MET HGy 1.0 . 4.65 1497 1084 B 221 MET H B 221 MET HGx 1.0 . 4.65 1498 1085 B 221 MET HA B 221 MET HGy 1.0 . 3.61 1499 1085 B 221 MET HA B 221 MET HGx 1.0 . 3.61 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 THR N 1.0 -75.0 185.0 PSI 2 2 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 THR N 1.0 25.0 55.0 PSI 3 3 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 THR N 1.0 105.0 185.0 PSI 4 4 A 28 VAL C A 29 THR N A 29 THR CA A 29 THR C 1.0 -175.0 75.0 PHI 5 5 A 28 VAL C A 29 THR N A 29 THR CA A 29 THR C 1.0 -255.0 -25.0 PHI 6 6 A 28 VAL C A 29 THR N A 29 THR CA A 29 THR C 1.0 -135.0 75.0 PHI 7 7 A 29 THR N A 29 THR CA A 29 THR C A 30 GLY N 1.0 -75.0 185.0 PSI 8 8 A 29 THR N A 29 THR CA A 29 THR C A 30 GLY N 1.0 25.0 55.0 PSI 9 9 A 29 THR N A 29 THR CA A 29 THR C A 30 GLY N 1.0 105.0 185.0 PSI 10 10 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -175.0 75.0 PHI 11 11 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -255.0 -25.0 PHI 12 12 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -135.0 75.0 PHI 13 13 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 THR N 1.0 -75.0 185.0 PSI 14 14 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 THR N 1.0 25.0 55.0 PSI 15 15 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 THR N 1.0 105.0 185.0 PSI 16 16 A 31 ASP C A 32 THR N A 32 THR CA A 32 THR C 1.0 -175.0 75.0 PHI 17 17 A 31 ASP C A 32 THR N A 32 THR CA A 32 THR C 1.0 -255.0 -25.0 PHI 18 18 A 31 ASP C A 32 THR N A 32 THR CA A 32 THR C 1.0 -135.0 75.0 PHI 19 19 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -75.0 185.0 PSI 20 20 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 25.0 55.0 PSI 21 21 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 105.0 185.0 PSI 22 22 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -175.0 75.0 PHI 23 23 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -255.0 -25.0 PHI 24 24 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -135.0 75.0 PHI 25 25 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLN N 1.0 -75.0 185.0 PSI 26 26 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLN N 1.0 25.0 55.0 PSI 27 27 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLN N 1.0 105.0 185.0 PSI 28 28 A 35 PRO C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -175.0 75.0 PHI 29 29 A 35 PRO C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -255.0 -25.0 PHI 30 30 A 35 PRO C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -135.0 75.0 PHI 31 31 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 HIS N 1.0 -75.0 185.0 PSI 32 32 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 HIS N 1.0 25.0 55.0 PSI 33 33 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 HIS N 1.0 105.0 185.0 PSI 34 34 A 36 ILE C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -175.0 75.0 PHI 35 35 A 36 ILE C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -255.0 -25.0 PHI 36 36 A 36 ILE C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -135.0 75.0 PHI 37 37 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 ILE N 1.0 -75.0 185.0 PSI 38 38 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 ILE N 1.0 25.0 55.0 PSI 39 39 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 ILE N 1.0 105.0 185.0 PSI 40 40 A 37 HIS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -175.0 75.0 PHI 41 41 A 37 HIS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -255.0 -25.0 PHI 42 42 A 37 HIS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -135.0 75.0 PHI 43 43 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLU N 1.0 -75.0 185.0 PSI 44 44 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLU N 1.0 25.0 55.0 PSI 45 45 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLU N 1.0 105.0 185.0 PSI 46 46 A 38 ILE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -175.0 75.0 PHI 47 47 A 38 ILE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -255.0 -25.0 PHI 48 48 A 38 ILE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -135.0 75.0 PHI 49 49 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 SER N 1.0 -75.0 185.0 PSI 50 50 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 SER N 1.0 25.0 55.0 PSI 51 51 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 SER N 1.0 105.0 185.0 PSI 52 52 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -175.0 75.0 PHI 53 53 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -255.0 -25.0 PHI 54 54 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -135.0 75.0 PHI 55 55 A 40 SER N A 40 SER CA A 40 SER C A 41 ASP N 1.0 -75.0 185.0 PSI 56 56 A 40 SER N A 40 SER CA A 40 SER C A 41 ASP N 1.0 25.0 55.0 PSI 57 57 A 40 SER N A 40 SER CA A 40 SER C A 41 ASP N 1.0 105.0 185.0 PSI 58 58 A 40 SER C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -175.0 75.0 PHI 59 59 A 40 SER C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -255.0 -25.0 PHI 60 60 A 40 SER C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -135.0 75.0 PHI 61 61 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLN N 1.0 -75.0 185.0 PSI 62 62 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLN N 1.0 25.0 55.0 PSI 63 63 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLN N 1.0 105.0 185.0 PSI 64 64 A 41 ASP C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -175.0 75.0 PHI 65 65 A 41 ASP C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -255.0 -25.0 PHI 66 66 A 41 ASP C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -135.0 75.0 PHI 67 67 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 GLN N 1.0 -75.0 185.0 PSI 68 68 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 GLN N 1.0 25.0 55.0 PSI 69 69 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 GLN N 1.0 105.0 185.0 PSI 70 70 A 42 GLN C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -175.0 75.0 PHI 71 71 A 42 GLN C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -255.0 -25.0 PHI 72 72 A 42 GLN C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -135.0 75.0 PHI 73 73 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 SER N 1.0 -75.0 185.0 PSI 74 74 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 SER N 1.0 25.0 55.0 PSI 75 75 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 SER N 1.0 105.0 185.0 PSI 76 76 A 43 GLN C A 44 SER N A 44 SER CA A 44 SER C 1.0 -175.0 75.0 PHI 77 77 A 43 GLN C A 44 SER N A 44 SER CA A 44 SER C 1.0 -255.0 -25.0 PHI 78 78 A 43 GLN C A 44 SER N A 44 SER CA A 44 SER C 1.0 -135.0 75.0 PHI 79 79 A 44 SER N A 44 SER CA A 44 SER C A 45 LEU N 1.0 -75.0 185.0 PSI 80 80 A 44 SER N A 44 SER CA A 44 SER C A 45 LEU N 1.0 25.0 55.0 PSI 81 81 A 44 SER N A 44 SER CA A 44 SER C A 45 LEU N 1.0 105.0 185.0 PSI 82 82 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -175.0 75.0 PHI 83 83 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -255.0 -25.0 PHI 84 84 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -135.0 75.0 PHI 85 85 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -75.0 185.0 PSI 86 86 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 25.0 55.0 PSI 87 87 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 105.0 185.0 PSI 88 88 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -175.0 75.0 PHI 89 89 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -255.0 -25.0 PHI 90 90 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -135.0 75.0 PHI 91 91 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 MET N 1.0 -75.0 185.0 PSI 92 92 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 MET N 1.0 25.0 55.0 PSI 93 93 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 MET N 1.0 105.0 185.0 PSI 94 94 A 46 ASP C A 47 MET N A 47 MET CA A 47 MET C 1.0 -175.0 75.0 PHI 95 95 A 46 ASP C A 47 MET N A 47 MET CA A 47 MET C 1.0 -255.0 -25.0 PHI 96 96 A 46 ASP C A 47 MET N A 47 MET CA A 47 MET C 1.0 -135.0 75.0 PHI 97 97 A 47 MET N A 47 MET CA A 47 MET C A 48 GLN N 1.0 -75.0 185.0 PSI 98 98 A 47 MET N A 47 MET CA A 47 MET C A 48 GLN N 1.0 25.0 55.0 PSI 99 99 A 47 MET N A 47 MET CA A 47 MET C A 48 GLN N 1.0 105.0 185.0 PSI 100 100 A 47 MET C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -175.0 75.0 PHI 101 101 A 47 MET C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -255.0 -25.0 PHI 102 102 A 47 MET C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -135.0 75.0 PHI 103 103 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLY N 1.0 -75.0 185.0 PSI 104 104 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLY N 1.0 25.0 55.0 PSI 105 105 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLY N 1.0 105.0 185.0 PSI 106 106 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -175.0 75.0 PHI 107 107 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -255.0 -25.0 PHI 108 108 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -135.0 75.0 PHI 109 109 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 VAL N 1.0 -75.0 185.0 PSI 110 110 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 VAL N 1.0 25.0 55.0 PSI 111 111 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 VAL N 1.0 105.0 185.0 PSI 112 112 A 50 ASN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -175.0 75.0 PHI 113 113 A 50 ASN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -255.0 -25.0 PHI 114 114 A 50 ASN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -135.0 75.0 PHI 115 115 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 VAL N 1.0 -75.0 185.0 PSI 116 116 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 VAL N 1.0 25.0 55.0 PSI 117 117 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 VAL N 1.0 105.0 185.0 PSI 118 118 A 51 VAL C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -175.0 75.0 PHI 119 119 A 51 VAL C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -255.0 -25.0 PHI 120 120 A 51 VAL C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -135.0 75.0 PHI 121 121 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 THR N 1.0 -75.0 185.0 PSI 122 122 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 THR N 1.0 25.0 55.0 PSI 123 123 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 THR N 1.0 105.0 185.0 PSI 124 124 A 52 VAL C A 53 THR N A 53 THR CA A 53 THR C 1.0 -175.0 75.0 PHI 125 125 A 52 VAL C A 53 THR N A 53 THR CA A 53 THR C 1.0 -255.0 -25.0 PHI 126 126 A 52 VAL C A 53 THR N A 53 THR CA A 53 THR C 1.0 -135.0 75.0 PHI 127 127 A 53 THR N A 53 THR CA A 53 THR C A 54 PHE N 1.0 -75.0 185.0 PSI 128 128 A 53 THR N A 53 THR CA A 53 THR C A 54 PHE N 1.0 25.0 55.0 PSI 129 129 A 53 THR N A 53 THR CA A 53 THR C A 54 PHE N 1.0 105.0 185.0 PSI 130 130 A 53 THR C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -175.0 75.0 PHI 131 131 A 53 THR C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -255.0 -25.0 PHI 132 132 A 53 THR C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -135.0 75.0 PHI 133 133 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 THR N 1.0 -75.0 185.0 PSI 134 134 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 THR N 1.0 25.0 55.0 PSI 135 135 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 THR N 1.0 105.0 185.0 PSI 136 136 A 54 PHE C A 55 THR N A 55 THR CA A 55 THR C 1.0 -175.0 75.0 PHI 137 137 A 54 PHE C A 55 THR N A 55 THR CA A 55 THR C 1.0 -255.0 -25.0 PHI 138 138 A 54 PHE C A 55 THR N A 55 THR CA A 55 THR C 1.0 -135.0 75.0 PHI 139 139 A 55 THR N A 55 THR CA A 55 THR C A 56 GLY N 1.0 -75.0 185.0 PSI 140 140 A 55 THR N A 55 THR CA A 55 THR C A 56 GLY N 1.0 25.0 55.0 PSI 141 141 A 55 THR N A 55 THR CA A 55 THR C A 56 GLY N 1.0 105.0 185.0 PSI 142 142 A 56 GLY C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -175.0 75.0 PHI 143 143 A 56 GLY C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -255.0 -25.0 PHI 144 144 A 56 GLY C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -135.0 75.0 PHI 145 145 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 VAL N 1.0 -75.0 185.0 PSI 146 146 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 VAL N 1.0 25.0 55.0 PSI 147 147 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 VAL N 1.0 105.0 185.0 PSI 148 148 A 57 ASN C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -175.0 75.0 PHI 149 149 A 57 ASN C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -255.0 -25.0 PHI 150 150 A 57 ASN C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -135.0 75.0 PHI 151 151 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 -75.0 185.0 PSI 152 152 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 25.0 55.0 PSI 153 153 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 105.0 185.0 PSI 154 154 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -175.0 75.0 PHI 155 155 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -255.0 -25.0 PHI 156 156 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -135.0 75.0 PHI 157 157 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 VAL N 1.0 -75.0 185.0 PSI 158 158 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 VAL N 1.0 25.0 55.0 PSI 159 159 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 VAL N 1.0 105.0 185.0 PSI 160 160 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -175.0 75.0 PHI 161 161 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -255.0 -25.0 PHI 162 162 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -135.0 75.0 PHI 163 163 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 THR N 1.0 -75.0 185.0 PSI 164 164 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 THR N 1.0 25.0 55.0 PSI 165 165 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 THR N 1.0 105.0 185.0 PSI 166 166 A 60 VAL C A 61 THR N A 61 THR CA A 61 THR C 1.0 -175.0 75.0 PHI 167 167 A 60 VAL C A 61 THR N A 61 THR CA A 61 THR C 1.0 -255.0 -25.0 PHI 168 168 A 60 VAL C A 61 THR N A 61 THR CA A 61 THR C 1.0 -135.0 75.0 PHI 169 169 A 61 THR N A 61 THR CA A 61 THR C A 62 GLN N 1.0 -75.0 185.0 PSI 170 170 A 61 THR N A 61 THR CA A 61 THR C A 62 GLN N 1.0 25.0 55.0 PSI 171 171 A 61 THR N A 61 THR CA A 61 THR C A 62 GLN N 1.0 105.0 185.0 PSI 172 172 A 61 THR C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -175.0 75.0 PHI 173 173 A 61 THR C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -255.0 -25.0 PHI 174 174 A 61 THR C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -135.0 75.0 PHI 175 175 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLY N 1.0 -75.0 185.0 PSI 176 176 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLY N 1.0 25.0 55.0 PSI 177 177 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLY N 1.0 105.0 185.0 PSI 178 178 A 63 GLY C A 64 THR N A 64 THR CA A 64 THR C 1.0 -175.0 75.0 PHI 179 179 A 63 GLY C A 64 THR N A 64 THR CA A 64 THR C 1.0 -255.0 -25.0 PHI 180 180 A 63 GLY C A 64 THR N A 64 THR CA A 64 THR C 1.0 -135.0 75.0 PHI 181 181 A 64 THR N A 64 THR CA A 64 THR C A 65 ILE N 1.0 -75.0 185.0 PSI 182 182 A 64 THR N A 64 THR CA A 64 THR C A 65 ILE N 1.0 25.0 55.0 PSI 183 183 A 64 THR N A 64 THR CA A 64 THR C A 65 ILE N 1.0 105.0 185.0 PSI 184 184 A 64 THR C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -175.0 75.0 PHI 185 185 A 64 THR C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -255.0 -25.0 PHI 186 186 A 64 THR C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -135.0 75.0 PHI 187 187 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 LYS N 1.0 -75.0 185.0 PSI 188 188 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 LYS N 1.0 25.0 55.0 PSI 189 189 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 LYS N 1.0 105.0 185.0 PSI 190 190 A 65 ILE C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -175.0 75.0 PHI 191 191 A 65 ILE C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -255.0 -25.0 PHI 192 192 A 65 ILE C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -135.0 75.0 PHI 193 193 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ILE N 1.0 -75.0 185.0 PSI 194 194 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ILE N 1.0 25.0 55.0 PSI 195 195 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ILE N 1.0 105.0 185.0 PSI 196 196 A 66 LYS C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -175.0 75.0 PHI 197 197 A 66 LYS C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -255.0 -25.0 PHI 198 198 A 66 LYS C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -135.0 75.0 PHI 199 199 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 -75.0 185.0 PSI 200 200 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 25.0 55.0 PSI 201 201 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 105.0 185.0 PSI 202 202 A 67 ILE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -175.0 75.0 PHI 203 203 A 67 ILE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -255.0 -25.0 PHI 204 204 A 67 ILE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -135.0 75.0 PHI 205 205 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ALA N 1.0 -75.0 185.0 PSI 206 206 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ALA N 1.0 25.0 55.0 PSI 207 207 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ALA N 1.0 105.0 185.0 PSI 208 208 A 68 ASN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -175.0 75.0 PHI 209 209 A 68 ASN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -255.0 -25.0 PHI 210 210 A 68 ASN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -135.0 75.0 PHI 211 211 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 -75.0 185.0 PSI 212 212 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 25.0 55.0 PSI 213 213 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 105.0 185.0 PSI 214 214 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -175.0 75.0 PHI 215 215 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -255.0 -25.0 PHI 216 216 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -135.0 75.0 PHI 217 217 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 LYS N 1.0 -75.0 185.0 PSI 218 218 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 LYS N 1.0 25.0 55.0 PSI 219 219 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 LYS N 1.0 105.0 185.0 PSI 220 220 A 70 ASP C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -175.0 75.0 PHI 221 221 A 70 ASP C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -255.0 -25.0 PHI 222 222 A 70 ASP C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -135.0 75.0 PHI 223 223 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 VAL N 1.0 -75.0 185.0 PSI 224 224 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 VAL N 1.0 25.0 55.0 PSI 225 225 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 VAL N 1.0 105.0 185.0 PSI 226 226 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -175.0 75.0 PHI 227 227 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -255.0 -25.0 PHI 228 228 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -135.0 75.0 PHI 229 229 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 -75.0 185.0 PSI 230 230 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 25.0 55.0 PSI 231 231 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 105.0 185.0 PSI 232 232 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -175.0 75.0 PHI 233 233 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -255.0 -25.0 PHI 234 234 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -135.0 75.0 PHI 235 235 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 VAL N 1.0 -75.0 185.0 PSI 236 236 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 VAL N 1.0 25.0 55.0 PSI 237 237 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 VAL N 1.0 105.0 185.0 PSI 238 238 A 73 VAL C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -175.0 75.0 PHI 239 239 A 73 VAL C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -255.0 -25.0 PHI 240 240 A 73 VAL C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -135.0 75.0 PHI 241 241 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 -75.0 185.0 PSI 242 242 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 25.0 55.0 PSI 243 243 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 105.0 185.0 PSI 244 244 A 74 VAL C A 75 THR N A 75 THR CA A 75 THR C 1.0 -175.0 75.0 PHI 245 245 A 74 VAL C A 75 THR N A 75 THR CA A 75 THR C 1.0 -255.0 -25.0 PHI 246 246 A 74 VAL C A 75 THR N A 75 THR CA A 75 THR C 1.0 -135.0 75.0 PHI 247 247 A 75 THR N A 75 THR CA A 75 THR C A 76 ARG N 1.0 -75.0 185.0 PSI 248 248 A 75 THR N A 75 THR CA A 75 THR C A 76 ARG N 1.0 25.0 55.0 PSI 249 249 A 75 THR N A 75 THR CA A 75 THR C A 76 ARG N 1.0 105.0 185.0 PSI 250 250 A 79 GLY C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -175.0 75.0 PHI 251 251 A 79 GLY C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -255.0 -25.0 PHI 252 252 A 79 GLY C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -135.0 75.0 PHI 253 253 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLN N 1.0 -75.0 185.0 PSI 254 254 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLN N 1.0 25.0 55.0 PSI 255 255 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLN N 1.0 105.0 185.0 PSI 256 256 A 80 GLU C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -175.0 75.0 PHI 257 257 A 80 GLU C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -255.0 -25.0 PHI 258 258 A 80 GLU C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -135.0 75.0 PHI 259 259 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLY N 1.0 -75.0 185.0 PSI 260 260 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLY N 1.0 25.0 55.0 PSI 261 261 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLY N 1.0 105.0 185.0 PSI 262 262 A 82 GLY C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -175.0 75.0 PHI 263 263 A 82 GLY C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -255.0 -25.0 PHI 264 264 A 82 GLY C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -135.0 75.0 PHI 265 265 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 GLU N 1.0 -75.0 185.0 PSI 266 266 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 GLU N 1.0 25.0 55.0 PSI 267 267 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 GLU N 1.0 105.0 185.0 PSI 268 268 A 83 LYS C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -175.0 75.0 PHI 269 269 A 83 LYS C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -255.0 -25.0 PHI 270 270 A 83 LYS C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -135.0 75.0 PHI 271 271 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 -75.0 185.0 PSI 272 272 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 25.0 55.0 PSI 273 273 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 105.0 185.0 PSI 274 274 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -175.0 75.0 PHI 275 275 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -255.0 -25.0 PHI 276 276 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -135.0 75.0 PHI 277 277 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ILE N 1.0 -75.0 185.0 PSI 278 278 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ILE N 1.0 25.0 55.0 PSI 279 279 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ILE N 1.0 105.0 185.0 PSI 280 280 A 85 VAL C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -175.0 75.0 PHI 281 281 A 85 VAL C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -255.0 -25.0 PHI 282 282 A 85 VAL C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -135.0 75.0 PHI 283 283 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASP N 1.0 -75.0 185.0 PSI 284 284 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASP N 1.0 25.0 55.0 PSI 285 285 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASP N 1.0 105.0 185.0 PSI 286 286 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -175.0 75.0 PHI 287 287 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -255.0 -25.0 PHI 288 288 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -135.0 75.0 PHI 289 289 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLY N 1.0 -75.0 185.0 PSI 290 290 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLY N 1.0 25.0 55.0 PSI 291 291 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLY N 1.0 105.0 185.0 PSI 292 292 A 88 GLY C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -175.0 75.0 PHI 293 293 A 88 GLY C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -255.0 -25.0 PHI 294 294 A 88 GLY C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -135.0 75.0 PHI 295 295 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 GLY N 1.0 -75.0 185.0 PSI 296 296 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 GLY N 1.0 25.0 55.0 PSI 297 297 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 GLY N 1.0 105.0 185.0 PSI 298 298 A 92 PRO C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -175.0 75.0 PHI 299 299 A 92 PRO C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -255.0 -25.0 PHI 300 300 A 92 PRO C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -135.0 75.0 PHI 301 301 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 THR N 1.0 -75.0 185.0 PSI 302 302 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 THR N 1.0 25.0 55.0 PSI 303 303 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 THR N 1.0 105.0 185.0 PSI 304 304 A 93 ALA C A 94 THR N A 94 THR CA A 94 THR C 1.0 -175.0 75.0 PHI 305 305 A 93 ALA C A 94 THR N A 94 THR CA A 94 THR C 1.0 -255.0 -25.0 PHI 306 306 A 93 ALA C A 94 THR N A 94 THR CA A 94 THR C 1.0 -135.0 75.0 PHI 307 307 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 -75.0 185.0 PSI 308 308 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 25.0 55.0 PSI 309 309 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 105.0 185.0 PSI 310 310 A 94 THR C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -175.0 75.0 PHI 311 311 A 94 THR C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -255.0 -25.0 PHI 312 312 A 94 THR C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -135.0 75.0 PHI 313 313 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 TYR N 1.0 -75.0 185.0 PSI 314 314 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 TYR N 1.0 25.0 55.0 PSI 315 315 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 TYR N 1.0 105.0 185.0 PSI 316 316 A 95 PHE C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -175.0 75.0 PHI 317 317 A 95 PHE C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -255.0 -25.0 PHI 318 318 A 95 PHE C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -135.0 75.0 PHI 319 319 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLN N 1.0 -75.0 185.0 PSI 320 320 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLN N 1.0 25.0 55.0 PSI 321 321 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLN N 1.0 105.0 185.0 PSI 322 322 A 96 TYR C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -175.0 75.0 PHI 323 323 A 96 TYR C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -255.0 -25.0 PHI 324 324 A 96 TYR C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -135.0 75.0 PHI 325 325 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 MET N 1.0 -75.0 185.0 PSI 326 326 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 MET N 1.0 25.0 55.0 PSI 327 327 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 MET N 1.0 105.0 185.0 PSI 328 328 A 97 GLN C A 98 MET N A 98 MET CA A 98 MET C 1.0 -175.0 75.0 PHI 329 329 A 97 GLN C A 98 MET N A 98 MET CA A 98 MET C 1.0 -255.0 -25.0 PHI 330 330 A 97 GLN C A 98 MET N A 98 MET CA A 98 MET C 1.0 -135.0 75.0 PHI 331 331 A 98 MET N A 98 MET CA A 98 MET C A 99 GLN N 1.0 -75.0 185.0 PSI 332 332 A 98 MET N A 98 MET CA A 98 MET C A 99 GLN N 1.0 25.0 55.0 PSI 333 333 A 98 MET N A 98 MET CA A 98 MET C A 99 GLN N 1.0 105.0 185.0 PSI 334 334 A 98 MET C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -175.0 75.0 PHI 335 335 A 98 MET C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -255.0 -25.0 PHI 336 336 A 98 MET C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -135.0 75.0 PHI 337 337 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ASP N 1.0 -75.0 185.0 PSI 338 338 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ASP N 1.0 25.0 55.0 PSI 339 339 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ASP N 1.0 105.0 185.0 PSI 340 340 A 99 GLN C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -175.0 75.0 PHI 341 341 A 99 GLN C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -255.0 -25.0 PHI 342 342 A 99 GLN C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -135.0 75.0 PHI 343 343 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASN N 1.0 -75.0 185.0 PSI 344 344 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASN N 1.0 25.0 55.0 PSI 345 345 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASN N 1.0 105.0 185.0 PSI 346 346 A 100 ASP C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -175.0 75.0 PHI 347 347 A 100 ASP C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -255.0 -25.0 PHI 348 348 A 100 ASP C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -135.0 75.0 PHI 349 349 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 GLY N 1.0 -75.0 185.0 PSI 350 350 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 GLY N 1.0 25.0 55.0 PSI 351 351 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 GLY N 1.0 105.0 185.0 PSI 352 352 A 104 PRO C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -175.0 75.0 PHI 353 353 A 104 PRO C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -255.0 -25.0 PHI 354 354 A 104 PRO C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -135.0 75.0 PHI 355 355 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLU N 1.0 -75.0 185.0 PSI 356 356 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLU N 1.0 25.0 55.0 PSI 357 357 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLU N 1.0 105.0 185.0 PSI 358 358 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -175.0 75.0 PHI 359 359 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -255.0 -25.0 PHI 360 360 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -135.0 75.0 PHI 361 361 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLY N 1.0 -75.0 185.0 PSI 362 362 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLY N 1.0 25.0 55.0 PSI 363 363 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLY N 1.0 105.0 185.0 PSI 364 364 A 107 GLY C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -175.0 75.0 PHI 365 365 A 107 GLY C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -255.0 -25.0 PHI 366 366 A 107 GLY C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -135.0 75.0 PHI 367 367 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 ALA N 1.0 -75.0 185.0 PSI 368 368 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 ALA N 1.0 25.0 55.0 PSI 369 369 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 ALA N 1.0 105.0 185.0 PSI 370 370 A 108 HIS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -175.0 75.0 PHI 371 371 A 108 HIS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -255.0 -25.0 PHI 372 372 A 108 HIS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -135.0 75.0 PHI 373 373 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 -75.0 185.0 PSI 374 374 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 25.0 55.0 PSI 375 375 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 105.0 185.0 PSI 376 376 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -175.0 75.0 PHI 377 377 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -255.0 -25.0 PHI 378 378 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -135.0 75.0 PHI 379 379 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 -75.0 185.0 PSI 380 380 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 25.0 55.0 PSI 381 381 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 105.0 185.0 PSI 382 382 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -175.0 75.0 PHI 383 383 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -255.0 -25.0 PHI 384 384 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -135.0 75.0 PHI 385 385 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 MET N 1.0 -75.0 185.0 PSI 386 386 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 MET N 1.0 25.0 55.0 PSI 387 387 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 MET N 1.0 105.0 185.0 PSI 388 388 A 111 GLN C A 112 MET N A 112 MET CA A 112 MET C 1.0 -175.0 75.0 PHI 389 389 A 111 GLN C A 112 MET N A 112 MET CA A 112 MET C 1.0 -255.0 -25.0 PHI 390 390 A 111 GLN C A 112 MET N A 112 MET CA A 112 MET C 1.0 -135.0 75.0 PHI 391 391 A 112 MET N A 112 MET CA A 112 MET C A 113 HIS N 1.0 -75.0 185.0 PSI 392 392 A 112 MET N A 112 MET CA A 112 MET C A 113 HIS N 1.0 25.0 55.0 PSI 393 393 A 112 MET N A 112 MET CA A 112 MET C A 113 HIS N 1.0 105.0 185.0 PSI 394 394 A 112 MET C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -175.0 75.0 PHI 395 395 A 112 MET C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -255.0 -25.0 PHI 396 396 A 112 MET C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -135.0 75.0 PHI 397 397 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 TYR N 1.0 -75.0 185.0 PSI 398 398 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 TYR N 1.0 25.0 55.0 PSI 399 399 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 TYR N 1.0 105.0 185.0 PSI 400 400 A 113 HIS C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -175.0 75.0 PHI 401 401 A 113 HIS C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -255.0 -25.0 PHI 402 402 A 113 HIS C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -135.0 75.0 PHI 403 403 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 GLU N 1.0 -75.0 185.0 PSI 404 404 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 GLU N 1.0 25.0 55.0 PSI 405 405 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 GLU N 1.0 105.0 185.0 PSI 406 406 A 114 TYR C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -175.0 75.0 PHI 407 407 A 114 TYR C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -255.0 -25.0 PHI 408 408 A 114 TYR C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -135.0 75.0 PHI 409 409 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 LEU N 1.0 -75.0 185.0 PSI 410 410 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 LEU N 1.0 25.0 55.0 PSI 411 411 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 LEU N 1.0 105.0 185.0 PSI 412 412 A 115 GLU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -175.0 75.0 PHI 413 413 A 115 GLU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -255.0 -25.0 PHI 414 414 A 115 GLU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -135.0 75.0 PHI 415 415 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ALA N 1.0 -75.0 185.0 PSI 416 416 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ALA N 1.0 25.0 55.0 PSI 417 417 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ALA N 1.0 105.0 185.0 PSI 418 418 A 116 LEU C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -175.0 75.0 PHI 419 419 A 116 LEU C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -255.0 -25.0 PHI 420 420 A 116 LEU C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -135.0 75.0 PHI 421 421 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 -75.0 185.0 PSI 422 422 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 25.0 55.0 PSI 423 423 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 105.0 185.0 PSI 424 424 A 117 ALA C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -175.0 75.0 PHI 425 425 A 117 ALA C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -255.0 -25.0 PHI 426 426 A 117 ALA C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -135.0 75.0 PHI 427 427 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ASP N 1.0 -75.0 185.0 PSI 428 428 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ASP N 1.0 25.0 55.0 PSI 429 429 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ASP N 1.0 105.0 185.0 PSI 430 430 A 118 LYS C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -175.0 75.0 PHI 431 431 A 118 LYS C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -255.0 -25.0 PHI 432 432 A 118 LYS C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -135.0 75.0 PHI 433 433 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 PHE N 1.0 -75.0 185.0 PSI 434 434 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 PHE N 1.0 25.0 55.0 PSI 435 435 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 PHE N 1.0 105.0 185.0 PSI 436 436 A 119 ASP C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -175.0 75.0 PHI 437 437 A 119 ASP C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -255.0 -25.0 PHI 438 438 A 119 ASP C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -135.0 75.0 PHI 439 439 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 VAL N 1.0 -75.0 185.0 PSI 440 440 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 VAL N 1.0 25.0 55.0 PSI 441 441 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 VAL N 1.0 105.0 185.0 PSI 442 442 A 120 PHE C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -175.0 75.0 PHI 443 443 A 120 PHE C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -255.0 -25.0 PHI 444 444 A 120 PHE C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -135.0 75.0 PHI 445 445 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 VAL N 1.0 -75.0 185.0 PSI 446 446 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 VAL N 1.0 25.0 55.0 PSI 447 447 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 VAL N 1.0 105.0 185.0 PSI 448 448 A 121 VAL C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -175.0 75.0 PHI 449 449 A 121 VAL C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -255.0 -25.0 PHI 450 450 A 121 VAL C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -135.0 75.0 PHI 451 451 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 LEU N 1.0 -75.0 185.0 PSI 452 452 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 LEU N 1.0 25.0 55.0 PSI 453 453 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 LEU N 1.0 105.0 185.0 PSI 454 454 A 122 VAL C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -175.0 75.0 PHI 455 455 A 122 VAL C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -255.0 -25.0 PHI 456 456 A 122 VAL C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -135.0 75.0 PHI 457 457 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 THR N 1.0 -75.0 185.0 PSI 458 458 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 THR N 1.0 25.0 55.0 PSI 459 459 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 THR N 1.0 105.0 185.0 PSI 460 460 A 123 LEU C A 124 THR N A 124 THR CA A 124 THR C 1.0 -175.0 75.0 PHI 461 461 A 123 LEU C A 124 THR N A 124 THR CA A 124 THR C 1.0 -255.0 -25.0 PHI 462 462 A 123 LEU C A 124 THR N A 124 THR CA A 124 THR C 1.0 -135.0 75.0 PHI 463 463 A 124 THR N A 124 THR CA A 124 THR C A 125 GLY N 1.0 -75.0 185.0 PSI 464 464 A 124 THR N A 124 THR CA A 124 THR C A 125 GLY N 1.0 25.0 55.0 PSI 465 465 A 124 THR N A 124 THR CA A 124 THR C A 125 GLY N 1.0 105.0 185.0 PSI 466 466 A 125 GLY C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -175.0 75.0 PHI 467 467 A 125 GLY C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -255.0 -25.0 PHI 468 468 A 125 GLY C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -135.0 75.0 PHI 469 469 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ALA N 1.0 -75.0 185.0 PSI 470 470 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ALA N 1.0 25.0 55.0 PSI 471 471 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ALA N 1.0 105.0 185.0 PSI 472 472 A 126 ASN C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -175.0 75.0 PHI 473 473 A 126 ASN C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -255.0 -25.0 PHI 474 474 A 126 ASN C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -135.0 75.0 PHI 475 475 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 TYR N 1.0 -75.0 185.0 PSI 476 476 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 TYR N 1.0 25.0 55.0 PSI 477 477 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 TYR N 1.0 105.0 185.0 PSI 478 478 A 127 ALA C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -175.0 75.0 PHI 479 479 A 127 ALA C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -255.0 -25.0 PHI 480 480 A 127 ALA C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -135.0 75.0 PHI 481 481 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 LEU N 1.0 -75.0 185.0 PSI 482 482 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 LEU N 1.0 25.0 55.0 PSI 483 483 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 LEU N 1.0 105.0 185.0 PSI 484 484 A 128 TYR C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -175.0 75.0 PHI 485 485 A 128 TYR C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -255.0 -25.0 PHI 486 486 A 128 TYR C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -135.0 75.0 PHI 487 487 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLN N 1.0 -75.0 185.0 PSI 488 488 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLN N 1.0 25.0 55.0 PSI 489 489 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLN N 1.0 105.0 185.0 PSI 490 490 A 129 LEU C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -175.0 75.0 PHI 491 491 A 129 LEU C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -255.0 -25.0 PHI 492 492 A 129 LEU C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -135.0 75.0 PHI 493 493 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 GLN N 1.0 -75.0 185.0 PSI 494 494 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 GLN N 1.0 25.0 55.0 PSI 495 495 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 GLN N 1.0 105.0 185.0 PSI 496 496 A 130 GLN C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -175.0 75.0 PHI 497 497 A 130 GLN C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -255.0 -25.0 PHI 498 498 A 130 GLN C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -135.0 75.0 PHI 499 499 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 VAL N 1.0 -75.0 185.0 PSI 500 500 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 VAL N 1.0 25.0 55.0 PSI 501 501 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 VAL N 1.0 105.0 185.0 PSI 502 502 A 131 GLN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -175.0 75.0 PHI 503 503 A 131 GLN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -255.0 -25.0 PHI 504 504 A 131 GLN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -135.0 75.0 PHI 505 505 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASP N 1.0 -75.0 185.0 PSI 506 506 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASP N 1.0 25.0 55.0 PSI 507 507 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASP N 1.0 105.0 185.0 PSI 508 508 A 132 VAL C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -175.0 75.0 PHI 509 509 A 132 VAL C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -255.0 -25.0 PHI 510 510 A 132 VAL C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -135.0 75.0 PHI 511 511 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 SER N 1.0 -75.0 185.0 PSI 512 512 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 SER N 1.0 25.0 55.0 PSI 513 513 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 SER N 1.0 105.0 185.0 PSI 514 514 A 133 ASP C A 134 SER N A 134 SER CA A 134 SER C 1.0 -175.0 75.0 PHI 515 515 A 133 ASP C A 134 SER N A 134 SER CA A 134 SER C 1.0 -255.0 -25.0 PHI 516 516 A 133 ASP C A 134 SER N A 134 SER CA A 134 SER C 1.0 -135.0 75.0 PHI 517 517 A 134 SER N A 134 SER CA A 134 SER C A 135 ASN N 1.0 -75.0 185.0 PSI 518 518 A 134 SER N A 134 SER CA A 134 SER C A 135 ASN N 1.0 25.0 55.0 PSI 519 519 A 134 SER N A 134 SER CA A 134 SER C A 135 ASN N 1.0 105.0 185.0 PSI 520 520 A 134 SER C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -175.0 75.0 PHI 521 521 A 134 SER C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -255.0 -25.0 PHI 522 522 A 134 SER C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -135.0 75.0 PHI 523 523 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ILE N 1.0 -75.0 185.0 PSI 524 524 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ILE N 1.0 25.0 55.0 PSI 525 525 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ILE N 1.0 105.0 185.0 PSI 526 526 A 135 ASN C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -175.0 75.0 PHI 527 527 A 135 ASN C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -255.0 -25.0 PHI 528 528 A 135 ASN C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -135.0 75.0 PHI 529 529 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 LYS N 1.0 -75.0 185.0 PSI 530 530 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 LYS N 1.0 25.0 55.0 PSI 531 531 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 LYS N 1.0 105.0 185.0 PSI 532 532 A 136 ILE C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -175.0 75.0 PHI 533 533 A 136 ILE C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -255.0 -25.0 PHI 534 534 A 136 ILE C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -135.0 75.0 PHI 535 535 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLY N 1.0 -75.0 185.0 PSI 536 536 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLY N 1.0 25.0 55.0 PSI 537 537 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLY N 1.0 105.0 185.0 PSI 538 538 A 138 GLY C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -175.0 75.0 PHI 539 539 A 138 GLY C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -255.0 -25.0 PHI 540 540 A 138 GLY C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -135.0 75.0 PHI 541 541 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 LYS N 1.0 -75.0 185.0 PSI 542 542 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 LYS N 1.0 25.0 55.0 PSI 543 543 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 LYS N 1.0 105.0 185.0 PSI 544 544 A 139 ASP C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -175.0 75.0 PHI 545 545 A 139 ASP C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -255.0 -25.0 PHI 546 546 A 139 ASP C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -135.0 75.0 PHI 547 547 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ILE N 1.0 -75.0 185.0 PSI 548 548 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ILE N 1.0 25.0 55.0 PSI 549 549 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ILE N 1.0 105.0 185.0 PSI 550 550 A 140 LYS C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -175.0 75.0 PHI 551 551 A 140 LYS C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -255.0 -25.0 PHI 552 552 A 140 LYS C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -135.0 75.0 PHI 553 553 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 THR N 1.0 -75.0 185.0 PSI 554 554 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 THR N 1.0 25.0 55.0 PSI 555 555 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 THR N 1.0 105.0 185.0 PSI 556 556 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -175.0 75.0 PHI 557 557 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -255.0 -25.0 PHI 558 558 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -135.0 75.0 PHI 559 559 A 142 THR N A 142 THR CA A 142 THR C A 143 TYR N 1.0 -75.0 185.0 PSI 560 560 A 142 THR N A 142 THR CA A 142 THR C A 143 TYR N 1.0 25.0 55.0 PSI 561 561 A 142 THR N A 142 THR CA A 142 THR C A 143 TYR N 1.0 105.0 185.0 PSI 562 562 A 142 THR C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -175.0 75.0 PHI 563 563 A 142 THR C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -255.0 -25.0 PHI 564 564 A 142 THR C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -135.0 75.0 PHI 565 565 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 LEU N 1.0 -75.0 185.0 PSI 566 566 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 LEU N 1.0 25.0 55.0 PSI 567 567 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 LEU N 1.0 105.0 185.0 PSI 568 568 A 143 TYR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -175.0 75.0 PHI 569 569 A 143 TYR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -255.0 -25.0 PHI 570 570 A 143 TYR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -135.0 75.0 PHI 571 571 B 201 GLY C B 202 SER N B 202 SER CA B 202 SER C 1.0 -175.0 75.0 PHI 572 572 B 201 GLY C B 202 SER N B 202 SER CA B 202 SER C 1.0 -255.0 -25.0 PHI 573 573 B 201 GLY C B 202 SER N B 202 SER CA B 202 SER C 1.0 -135.0 75.0 PHI 574 574 B 202 SER N B 202 SER CA B 202 SER C B 203 LYS N 1.0 -75.0 185.0 PSI 575 575 B 202 SER N B 202 SER CA B 202 SER C B 203 LYS N 1.0 25.0 55.0 PSI 576 576 B 202 SER N B 202 SER CA B 202 SER C B 203 LYS N 1.0 105.0 185.0 PSI 577 577 B 202 SER C B 203 LYS N B 203 LYS CA B 203 LYS C 1.0 -175.0 75.0 PHI 578 578 B 202 SER C B 203 LYS N B 203 LYS CA B 203 LYS C 1.0 -255.0 -25.0 PHI 579 579 B 202 SER C B 203 LYS N B 203 LYS CA B 203 LYS C 1.0 -135.0 75.0 PHI 580 580 B 203 LYS N B 203 LYS CA B 203 LYS C B 204 LYS N 1.0 -75.0 185.0 PSI 581 581 B 203 LYS N B 203 LYS CA B 203 LYS C B 204 LYS N 1.0 25.0 55.0 PSI 582 582 B 203 LYS N B 203 LYS CA B 203 LYS C B 204 LYS N 1.0 105.0 185.0 PSI 583 583 B 207 PRO C B 208 ILE N B 208 ILE CA B 208 ILE C 1.0 -175.0 75.0 PHI 584 584 B 207 PRO C B 208 ILE N B 208 ILE CA B 208 ILE C 1.0 -255.0 -25.0 PHI 585 585 B 207 PRO C B 208 ILE N B 208 ILE CA B 208 ILE C 1.0 -135.0 75.0 PHI 586 586 B 208 ILE N B 208 ILE CA B 208 ILE C B 209 ILE N 1.0 -75.0 185.0 PSI 587 587 B 208 ILE N B 208 ILE CA B 208 ILE C B 209 ILE N 1.0 25.0 55.0 PSI 588 588 B 208 ILE N B 208 ILE CA B 208 ILE C B 209 ILE N 1.0 105.0 185.0 PSI 589 589 B 208 ILE C B 209 ILE N B 209 ILE CA B 209 ILE C 1.0 -175.0 75.0 PHI 590 590 B 208 ILE C B 209 ILE N B 209 ILE CA B 209 ILE C 1.0 -255.0 -25.0 PHI 591 591 B 208 ILE C B 209 ILE N B 209 ILE CA B 209 ILE C 1.0 -135.0 75.0 PHI 592 592 B 209 ILE N B 209 ILE CA B 209 ILE C B 210 TYR N 1.0 -75.0 185.0 PSI 593 593 B 209 ILE N B 209 ILE CA B 209 ILE C B 210 TYR N 1.0 25.0 55.0 PSI 594 594 B 209 ILE N B 209 ILE CA B 209 ILE C B 210 TYR N 1.0 105.0 185.0 PSI 595 595 B 209 ILE C B 210 TYR N B 210 TYR CA B 210 TYR C 1.0 -175.0 75.0 PHI 596 596 B 209 ILE C B 210 TYR N B 210 TYR CA B 210 TYR C 1.0 -255.0 -25.0 PHI 597 597 B 209 ILE C B 210 TYR N B 210 TYR CA B 210 TYR C 1.0 -135.0 75.0 PHI 598 598 B 210 TYR N B 210 TYR CA B 210 TYR C B 211 CYS N 1.0 -75.0 185.0 PSI 599 599 B 210 TYR N B 210 TYR CA B 210 TYR C B 211 CYS N 1.0 25.0 55.0 PSI 600 600 B 210 TYR N B 210 TYR CA B 210 TYR C B 211 CYS N 1.0 105.0 185.0 PSI 601 601 B 210 TYR C B 211 CYS N B 211 CYS CA B 211 CYS C 1.0 -175.0 75.0 PHI 602 602 B 210 TYR C B 211 CYS N B 211 CYS CA B 211 CYS C 1.0 -255.0 -25.0 PHI 603 603 B 210 TYR C B 211 CYS N B 211 CYS CA B 211 CYS C 1.0 -135.0 75.0 PHI 604 604 B 211 CYS N B 211 CYS CA B 211 CYS C B 212 ASN N 1.0 -75.0 185.0 PSI 605 605 B 211 CYS N B 211 CYS CA B 211 CYS C B 212 ASN N 1.0 25.0 55.0 PSI 606 606 B 211 CYS N B 211 CYS CA B 211 CYS C B 212 ASN N 1.0 105.0 185.0 PSI 607 607 B 211 CYS C B 212 ASN N B 212 ASN CA B 212 ASN C 1.0 -175.0 75.0 PHI 608 608 B 211 CYS C B 212 ASN N B 212 ASN CA B 212 ASN C 1.0 -255.0 -25.0 PHI 609 609 B 211 CYS C B 212 ASN N B 212 ASN CA B 212 ASN C 1.0 -135.0 75.0 PHI 610 610 B 212 ASN N B 212 ASN CA B 212 ASN C B 213 ARG N 1.0 -75.0 185.0 PSI 611 611 B 212 ASN N B 212 ASN CA B 212 ASN C B 213 ARG N 1.0 25.0 55.0 PSI 612 612 B 212 ASN N B 212 ASN CA B 212 ASN C B 213 ARG N 1.0 105.0 185.0 PSI 613 613 B 212 ASN C B 213 ARG N B 213 ARG CA B 213 ARG C 1.0 -175.0 75.0 PHI 614 614 B 212 ASN C B 213 ARG N B 213 ARG CA B 213 ARG C 1.0 -255.0 -25.0 PHI 615 615 B 212 ASN C B 213 ARG N B 213 ARG CA B 213 ARG C 1.0 -135.0 75.0 PHI 616 616 B 213 ARG N B 213 ARG CA B 213 ARG C B 214 ARG N 1.0 -75.0 185.0 PSI 617 617 B 213 ARG N B 213 ARG CA B 213 ARG C B 214 ARG N 1.0 25.0 55.0 PSI 618 618 B 213 ARG N B 213 ARG CA B 213 ARG C B 214 ARG N 1.0 105.0 185.0 PSI 619 619 B 213 ARG C B 214 ARG N B 214 ARG CA B 214 ARG C 1.0 -175.0 75.0 PHI 620 620 B 213 ARG C B 214 ARG N B 214 ARG CA B 214 ARG C 1.0 -255.0 -25.0 PHI 621 621 B 213 ARG C B 214 ARG N B 214 ARG CA B 214 ARG C 1.0 -135.0 75.0 PHI 622 622 B 214 ARG N B 214 ARG CA B 214 ARG C B 215 THR N 1.0 -75.0 185.0 PSI 623 623 B 214 ARG N B 214 ARG CA B 214 ARG C B 215 THR N 1.0 25.0 55.0 PSI 624 624 B 214 ARG N B 214 ARG CA B 214 ARG C B 215 THR N 1.0 105.0 185.0 PSI 625 625 B 214 ARG C B 215 THR N B 215 THR CA B 215 THR C 1.0 -175.0 75.0 PHI 626 626 B 214 ARG C B 215 THR N B 215 THR CA B 215 THR C 1.0 -255.0 -25.0 PHI 627 627 B 214 ARG C B 215 THR N B 215 THR CA B 215 THR C 1.0 -135.0 75.0 PHI 628 628 B 215 THR N B 215 THR CA B 215 THR C B 216 GLY N 1.0 -75.0 185.0 PSI 629 629 B 215 THR N B 215 THR CA B 215 THR C B 216 GLY N 1.0 25.0 55.0 PSI 630 630 B 215 THR N B 215 THR CA B 215 THR C B 216 GLY N 1.0 105.0 185.0 PSI 631 631 B 216 GLY C B 217 LYS N B 217 LYS CA B 217 LYS C 1.0 -175.0 75.0 PHI 632 632 B 216 GLY C B 217 LYS N B 217 LYS CA B 217 LYS C 1.0 -255.0 -25.0 PHI 633 633 B 216 GLY C B 217 LYS N B 217 LYS CA B 217 LYS C 1.0 -135.0 75.0 PHI 634 634 B 217 LYS N B 217 LYS CA B 217 LYS C B 218 CYS N 1.0 -75.0 185.0 PSI 635 635 B 217 LYS N B 217 LYS CA B 217 LYS C B 218 CYS N 1.0 25.0 55.0 PSI 636 636 B 217 LYS N B 217 LYS CA B 217 LYS C B 218 CYS N 1.0 105.0 185.0 PSI 637 637 B 217 LYS C B 218 CYS N B 218 CYS CA B 218 CYS C 1.0 -175.0 75.0 PHI 638 638 B 217 LYS C B 218 CYS N B 218 CYS CA B 218 CYS C 1.0 -255.0 -25.0 PHI 639 639 B 217 LYS C B 218 CYS N B 218 CYS CA B 218 CYS C 1.0 -135.0 75.0 PHI 640 640 B 218 CYS N B 218 CYS CA B 218 CYS C B 219 GLN N 1.0 -75.0 185.0 PSI 641 641 B 218 CYS N B 218 CYS CA B 218 CYS C B 219 GLN N 1.0 25.0 55.0 PSI 642 642 B 218 CYS N B 218 CYS CA B 218 CYS C B 219 GLN N 1.0 105.0 185.0 PSI 643 643 B 218 CYS C B 219 GLN N B 219 GLN CA B 219 GLN C 1.0 -175.0 75.0 PHI 644 644 B 218 CYS C B 219 GLN N B 219 GLN CA B 219 GLN C 1.0 -255.0 -25.0 PHI 645 645 B 218 CYS C B 219 GLN N B 219 GLN CA B 219 GLN C 1.0 -135.0 75.0 PHI 646 646 B 219 GLN N B 219 GLN CA B 219 GLN C B 220 ARG N 1.0 -75.0 185.0 PSI 647 647 B 219 GLN N B 219 GLN CA B 219 GLN C B 220 ARG N 1.0 25.0 55.0 PSI 648 648 B 219 GLN N B 219 GLN CA B 219 GLN C B 220 ARG N 1.0 105.0 185.0 PSI 649 649 B 219 GLN C B 220 ARG N B 220 ARG CA B 220 ARG C 1.0 -175.0 75.0 PHI 650 650 B 219 GLN C B 220 ARG N B 220 ARG CA B 220 ARG C 1.0 -255.0 -25.0 PHI 651 651 B 219 GLN C B 220 ARG N B 220 ARG CA B 220 ARG C 1.0 -135.0 75.0 PHI 652 652 B 220 ARG N B 220 ARG CA B 220 ARG C B 221 MET N 1.0 -75.0 185.0 PSI 653 653 B 220 ARG N B 220 ARG CA B 220 ARG C B 221 MET N 1.0 25.0 55.0 PSI 654 654 B 220 ARG N B 220 ARG CA B 220 ARG C B 221 MET N 1.0 105.0 185.0 PSI 655 655 B 220 ARG C B 221 MET N B 221 MET CA B 221 MET C 1.0 -175.0 75.0 PHI 656 656 B 220 ARG C B 221 MET N B 221 MET CA B 221 MET C 1.0 -255.0 -25.0 PHI 657 657 B 220 ARG C B 221 MET N B 221 MET CA B 221 MET C 1.0 -135.0 75.0 PHI 658 658 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -90.0 210.0 CHI1 659 659 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -330.0 -30.0 CHI1 660 660 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -210.0 90.0 CHI1 661 661 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 -90.0 210.0 CHI1 662 662 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 -330.0 -30.0 CHI1 663 663 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 -210.0 90.0 CHI1 664 664 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -90.0 210.0 CHI1 665 665 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -330.0 -30.0 CHI1 666 666 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -210.0 90.0 CHI1 667 667 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -90.0 210.0 CHI1 668 668 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -330.0 -30.0 CHI1 669 669 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -210.0 90.0 CHI1 670 670 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -90.0 210.0 CHI1 671 671 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -330.0 -30.0 CHI1 672 672 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -210.0 90.0 CHI1 673 673 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -90.0 210.0 CHI1 674 674 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -330.0 -30.0 CHI1 675 675 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -210.0 90.0 CHI1 676 676 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -90.0 210.0 CHI2 677 677 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -330.0 -30.0 CHI2 678 678 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -210.0 90.0 CHI2 679 679 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -90.0 210.0 CHI1 680 680 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -330.0 -30.0 CHI1 681 681 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -210.0 90.0 CHI1 682 682 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -90.0 210.0 CHI21 683 683 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -330.0 -30.0 CHI21 684 684 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -210.0 90.0 CHI21 685 685 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -90.0 210.0 CHI1 686 686 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -330.0 -30.0 CHI1 687 687 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -210.0 90.0 CHI1 688 688 A 38 ILE N A 38 ILE CA A 38 ILE CB A 38 ILE CG1 1.0 -90.0 210.0 CHI1 689 689 A 38 ILE N A 38 ILE CA A 38 ILE CB A 38 ILE CG1 1.0 -330.0 -30.0 CHI1 690 690 A 38 ILE N A 38 ILE CA A 38 ILE CB A 38 ILE CG1 1.0 -210.0 90.0 CHI1 691 691 A 38 ILE CA A 38 ILE CB A 38 ILE CG1 A 38 ILE CD1 1.0 -90.0 210.0 CHI21 692 692 A 38 ILE CA A 38 ILE CB A 38 ILE CG1 A 38 ILE CD1 1.0 -330.0 -30.0 CHI21 693 693 A 38 ILE CA A 38 ILE CB A 38 ILE CG1 A 38 ILE CD1 1.0 -210.0 90.0 CHI21 694 694 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -90.0 210.0 CHI1 695 695 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -330.0 -30.0 CHI1 696 696 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -210.0 90.0 CHI1 697 697 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -90.0 210.0 CHI2 698 698 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -330.0 -30.0 CHI2 699 699 A 39 GLU CA A 39 GLU CB A 39 GLU CG A 39 GLU CD 1.0 -210.0 90.0 CHI2 700 700 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -90.0 210.0 CHI1 701 701 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -330.0 -30.0 CHI1 702 702 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -210.0 90.0 CHI1 703 703 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -90.0 210.0 CHI1 704 704 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -330.0 -30.0 CHI1 705 705 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -210.0 90.0 CHI1 706 706 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -90.0 210.0 CHI1 707 707 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -330.0 -30.0 CHI1 708 708 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -210.0 90.0 CHI1 709 709 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -90.0 210.0 CHI2 710 710 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -330.0 -30.0 CHI2 711 711 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 -210.0 90.0 CHI2 712 712 A 43 GLN N A 43 GLN CA A 43 GLN CB A 43 GLN CG 1.0 -90.0 210.0 CHI1 713 713 A 43 GLN N A 43 GLN CA A 43 GLN CB A 43 GLN CG 1.0 -330.0 -30.0 CHI1 714 714 A 43 GLN N A 43 GLN CA A 43 GLN CB A 43 GLN CG 1.0 -210.0 90.0 CHI1 715 715 A 43 GLN CA A 43 GLN CB A 43 GLN CG A 43 GLN CD 1.0 -90.0 210.0 CHI2 716 716 A 43 GLN CA A 43 GLN CB A 43 GLN CG A 43 GLN CD 1.0 -330.0 -30.0 CHI2 717 717 A 43 GLN CA A 43 GLN CB A 43 GLN CG A 43 GLN CD 1.0 -210.0 90.0 CHI2 718 718 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -90.0 210.0 CHI1 719 719 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -330.0 -30.0 CHI1 720 720 A 44 SER N A 44 SER CA A 44 SER CB A 44 SER OG 1.0 -210.0 90.0 CHI1 721 721 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 -90.0 210.0 CHI1 722 722 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 -330.0 -30.0 CHI1 723 723 A 45 LEU N A 45 LEU CA A 45 LEU CB A 45 LEU CG 1.0 -210.0 90.0 CHI1 724 724 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 -90.0 210.0 CHI2 725 725 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 -330.0 -30.0 CHI2 726 726 A 45 LEU CA A 45 LEU CB A 45 LEU CG A 45 LEU CD1 1.0 -210.0 90.0 CHI2 727 727 A 46 ASP N A 46 ASP CA A 46 ASP CB A 46 ASP CG 1.0 -90.0 210.0 CHI1 728 728 A 46 ASP N A 46 ASP CA A 46 ASP CB A 46 ASP CG 1.0 -330.0 -30.0 CHI1 729 729 A 46 ASP N A 46 ASP CA A 46 ASP CB A 46 ASP CG 1.0 -210.0 90.0 CHI1 730 730 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -90.0 210.0 CHI1 731 731 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -330.0 -30.0 CHI1 732 732 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -210.0 90.0 CHI1 733 733 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -90.0 210.0 CHI2 734 734 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -330.0 -30.0 CHI2 735 735 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -210.0 90.0 CHI2 736 736 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -90.0 210.0 CHI1 737 737 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -330.0 -30.0 CHI1 738 738 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -210.0 90.0 CHI1 739 739 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -90.0 210.0 CHI2 740 740 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -330.0 -30.0 CHI2 741 741 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -210.0 90.0 CHI2 742 742 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -90.0 210.0 CHI1 743 743 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -330.0 -30.0 CHI1 744 744 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -210.0 90.0 CHI1 745 745 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -90.0 210.0 CHI1 746 746 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -330.0 -30.0 CHI1 747 747 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -210.0 90.0 CHI1 748 748 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -90.0 210.0 CHI1 749 749 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -330.0 -30.0 CHI1 750 750 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -210.0 90.0 CHI1 751 751 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -90.0 210.0 CHI1 752 752 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -330.0 -30.0 CHI1 753 753 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -210.0 90.0 CHI1 754 754 A 54 PHE N A 54 PHE CA A 54 PHE CB A 54 PHE CG 1.0 -90.0 210.0 CHI1 755 755 A 54 PHE N A 54 PHE CA A 54 PHE CB A 54 PHE CG 1.0 -330.0 -30.0 CHI1 756 756 A 54 PHE N A 54 PHE CA A 54 PHE CB A 54 PHE CG 1.0 -210.0 90.0 CHI1 757 757 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 -90.0 210.0 CHI1 758 758 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 -330.0 -30.0 CHI1 759 759 A 55 THR N A 55 THR CA A 55 THR CB A 55 THR OG1 1.0 -210.0 90.0 CHI1 760 760 A 57 ASN N A 57 ASN CA A 57 ASN CB A 57 ASN CG 1.0 -90.0 210.0 CHI1 761 761 A 57 ASN N A 57 ASN CA A 57 ASN CB A 57 ASN CG 1.0 -330.0 -30.0 CHI1 762 762 A 57 ASN N A 57 ASN CA A 57 ASN CB A 57 ASN CG 1.0 -210.0 90.0 CHI1 763 763 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -90.0 210.0 CHI1 764 764 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -330.0 -30.0 CHI1 765 765 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 -210.0 90.0 CHI1 766 766 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -90.0 210.0 CHI1 767 767 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -330.0 -30.0 CHI1 768 768 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -210.0 90.0 CHI1 769 769 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -90.0 210.0 CHI21 770 770 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -330.0 -30.0 CHI21 771 771 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -210.0 90.0 CHI21 772 772 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -90.0 210.0 CHI1 773 773 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -330.0 -30.0 CHI1 774 774 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 -210.0 90.0 CHI1 775 775 A 61 THR N A 61 THR CA A 61 THR CB A 61 THR OG1 1.0 -90.0 210.0 CHI1 776 776 A 61 THR N A 61 THR CA A 61 THR CB A 61 THR OG1 1.0 -330.0 -30.0 CHI1 777 777 A 61 THR N A 61 THR CA A 61 THR CB A 61 THR OG1 1.0 -210.0 90.0 CHI1 778 778 A 62 GLN N A 62 GLN CA A 62 GLN CB A 62 GLN CG 1.0 -90.0 210.0 CHI1 779 779 A 62 GLN N A 62 GLN CA A 62 GLN CB A 62 GLN CG 1.0 -330.0 -30.0 CHI1 780 780 A 62 GLN N A 62 GLN CA A 62 GLN CB A 62 GLN CG 1.0 -210.0 90.0 CHI1 781 781 A 62 GLN CA A 62 GLN CB A 62 GLN CG A 62 GLN CD 1.0 -90.0 210.0 CHI2 782 782 A 62 GLN CA A 62 GLN CB A 62 GLN CG A 62 GLN CD 1.0 -330.0 -30.0 CHI2 783 783 A 62 GLN CA A 62 GLN CB A 62 GLN CG A 62 GLN CD 1.0 -210.0 90.0 CHI2 784 784 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -90.0 210.0 CHI1 785 785 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -330.0 -30.0 CHI1 786 786 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -210.0 90.0 CHI1 787 787 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -90.0 210.0 CHI1 788 788 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -330.0 -30.0 CHI1 789 789 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -210.0 90.0 CHI1 790 790 A 65 ILE CA A 65 ILE CB A 65 ILE CG1 A 65 ILE CD1 1.0 -90.0 210.0 CHI21 791 791 A 65 ILE CA A 65 ILE CB A 65 ILE CG1 A 65 ILE CD1 1.0 -330.0 -30.0 CHI21 792 792 A 65 ILE CA A 65 ILE CB A 65 ILE CG1 A 65 ILE CD1 1.0 -210.0 90.0 CHI21 793 793 A 66 LYS N A 66 LYS CA A 66 LYS CB A 66 LYS CG 1.0 -90.0 210.0 CHI1 794 794 A 66 LYS N A 66 LYS CA A 66 LYS CB A 66 LYS CG 1.0 -330.0 -30.0 CHI1 795 795 A 66 LYS N A 66 LYS CA A 66 LYS CB A 66 LYS CG 1.0 -210.0 90.0 CHI1 796 796 A 66 LYS CA A 66 LYS CB A 66 LYS CG A 66 LYS CD 1.0 -90.0 210.0 CHI2 797 797 A 66 LYS CA A 66 LYS CB A 66 LYS CG A 66 LYS CD 1.0 -330.0 -30.0 CHI2 798 798 A 66 LYS CA A 66 LYS CB A 66 LYS CG A 66 LYS CD 1.0 -210.0 90.0 CHI2 799 799 A 66 LYS CB A 66 LYS CG A 66 LYS CD A 66 LYS CE 1.0 -90.0 210.0 CHI3 800 800 A 66 LYS CB A 66 LYS CG A 66 LYS CD A 66 LYS CE 1.0 -330.0 -30.0 CHI3 801 801 A 66 LYS CB A 66 LYS CG A 66 LYS CD A 66 LYS CE 1.0 -210.0 90.0 CHI3 802 802 A 66 LYS CG A 66 LYS CD A 66 LYS CE A 66 LYS NZ 1.0 -90.0 210.0 CHI4 803 803 A 66 LYS CG A 66 LYS CD A 66 LYS CE A 66 LYS NZ 1.0 -330.0 -30.0 CHI4 804 804 A 66 LYS CG A 66 LYS CD A 66 LYS CE A 66 LYS NZ 1.0 -210.0 90.0 CHI4 805 805 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -90.0 210.0 CHI1 806 806 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -330.0 -30.0 CHI1 807 807 A 67 ILE N A 67 ILE CA A 67 ILE CB A 67 ILE CG1 1.0 -210.0 90.0 CHI1 808 808 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -90.0 210.0 CHI21 809 809 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -330.0 -30.0 CHI21 810 810 A 67 ILE CA A 67 ILE CB A 67 ILE CG1 A 67 ILE CD1 1.0 -210.0 90.0 CHI21 811 811 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 -90.0 210.0 CHI1 812 812 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 -330.0 -30.0 CHI1 813 813 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 -210.0 90.0 CHI1 814 814 A 70 ASP N A 70 ASP CA A 70 ASP CB A 70 ASP CG 1.0 -90.0 210.0 CHI1 815 815 A 70 ASP N A 70 ASP CA A 70 ASP CB A 70 ASP CG 1.0 -330.0 -30.0 CHI1 816 816 A 70 ASP N A 70 ASP CA A 70 ASP CB A 70 ASP CG 1.0 -210.0 90.0 CHI1 817 817 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -90.0 210.0 CHI1 818 818 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -330.0 -30.0 CHI1 819 819 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -210.0 90.0 CHI1 820 820 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -90.0 210.0 CHI2 821 821 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -330.0 -30.0 CHI2 822 822 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -210.0 90.0 CHI2 823 823 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -90.0 210.0 CHI3 824 824 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -330.0 -30.0 CHI3 825 825 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -210.0 90.0 CHI3 826 826 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -90.0 210.0 CHI4 827 827 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -330.0 -30.0 CHI4 828 828 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -210.0 90.0 CHI4 829 829 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -90.0 210.0 CHI1 830 830 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -330.0 -30.0 CHI1 831 831 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -210.0 90.0 CHI1 832 832 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 -90.0 210.0 CHI1 833 833 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 -330.0 -30.0 CHI1 834 834 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 -210.0 90.0 CHI1 835 835 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -90.0 210.0 CHI1 836 836 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -330.0 -30.0 CHI1 837 837 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -210.0 90.0 CHI1 838 838 A 75 THR N A 75 THR CA A 75 THR CB A 75 THR OG1 1.0 -90.0 210.0 CHI1 839 839 A 75 THR N A 75 THR CA A 75 THR CB A 75 THR OG1 1.0 -330.0 -30.0 CHI1 840 840 A 75 THR N A 75 THR CA A 75 THR CB A 75 THR OG1 1.0 -210.0 90.0 CHI1 841 841 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -90.0 210.0 CHI1 842 842 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -330.0 -30.0 CHI1 843 843 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -210.0 90.0 CHI1 844 844 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -90.0 210.0 CHI2 845 845 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -330.0 -30.0 CHI2 846 846 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -210.0 90.0 CHI2 847 847 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -90.0 210.0 CHI3 848 848 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -330.0 -30.0 CHI3 849 849 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -210.0 90.0 CHI3 850 850 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -90.0 210.0 CHI1 851 851 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -330.0 -30.0 CHI1 852 852 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -210.0 90.0 CHI1 853 853 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -90.0 210.0 CHI2 854 854 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -330.0 -30.0 CHI2 855 855 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -210.0 90.0 CHI2 856 856 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 -90.0 210.0 CHI1 857 857 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 -330.0 -30.0 CHI1 858 858 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 -210.0 90.0 CHI1 859 859 A 81 GLN CA A 81 GLN CB A 81 GLN CG A 81 GLN CD 1.0 -90.0 210.0 CHI2 860 860 A 81 GLN CA A 81 GLN CB A 81 GLN CG A 81 GLN CD 1.0 -330.0 -30.0 CHI2 861 861 A 81 GLN CA A 81 GLN CB A 81 GLN CG A 81 GLN CD 1.0 -210.0 90.0 CHI2 862 862 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -90.0 210.0 CHI1 863 863 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -330.0 -30.0 CHI1 864 864 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -210.0 90.0 CHI1 865 865 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -90.0 210.0 CHI2 866 866 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -330.0 -30.0 CHI2 867 867 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -210.0 90.0 CHI2 868 868 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -90.0 210.0 CHI3 869 869 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -330.0 -30.0 CHI3 870 870 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -210.0 90.0 CHI3 871 871 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -90.0 210.0 CHI4 872 872 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -330.0 -30.0 CHI4 873 873 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -210.0 90.0 CHI4 874 874 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -90.0 210.0 CHI1 875 875 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -330.0 -30.0 CHI1 876 876 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -210.0 90.0 CHI1 877 877 A 84 GLU CA A 84 GLU CB A 84 GLU CG A 84 GLU CD 1.0 -90.0 210.0 CHI2 878 878 A 84 GLU CA A 84 GLU CB A 84 GLU CG A 84 GLU CD 1.0 -330.0 -30.0 CHI2 879 879 A 84 GLU CA A 84 GLU CB A 84 GLU CG A 84 GLU CD 1.0 -210.0 90.0 CHI2 880 880 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -90.0 210.0 CHI1 881 881 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -330.0 -30.0 CHI1 882 882 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 -210.0 90.0 CHI1 883 883 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -90.0 210.0 CHI1 884 884 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -330.0 -30.0 CHI1 885 885 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -210.0 90.0 CHI1 886 886 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -90.0 210.0 CHI21 887 887 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -330.0 -30.0 CHI21 888 888 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -210.0 90.0 CHI21 889 889 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -90.0 210.0 CHI1 890 890 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -330.0 -30.0 CHI1 891 891 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -210.0 90.0 CHI1 892 892 A 89 TYR N A 89 TYR CA A 89 TYR CB A 89 TYR CG 1.0 -90.0 210.0 CHI1 893 893 A 89 TYR N A 89 TYR CA A 89 TYR CB A 89 TYR CG 1.0 -330.0 -30.0 CHI1 894 894 A 89 TYR N A 89 TYR CA A 89 TYR CB A 89 TYR CG 1.0 -210.0 90.0 CHI1 895 895 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 -90.0 210.0 CHI1 896 896 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 -330.0 -30.0 CHI1 897 897 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 -210.0 90.0 CHI1 898 898 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 -90.0 210.0 CHI2 899 899 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 -330.0 -30.0 CHI2 900 900 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 -210.0 90.0 CHI2 901 901 A 91 LYS CB A 91 LYS CG A 91 LYS CD A 91 LYS CE 1.0 -90.0 210.0 CHI3 902 902 A 91 LYS CB A 91 LYS CG A 91 LYS CD A 91 LYS CE 1.0 -330.0 -30.0 CHI3 903 903 A 91 LYS CB A 91 LYS CG A 91 LYS CD A 91 LYS CE 1.0 -210.0 90.0 CHI3 904 904 A 91 LYS CG A 91 LYS CD A 91 LYS CE A 91 LYS NZ 1.0 -90.0 210.0 CHI4 905 905 A 91 LYS CG A 91 LYS CD A 91 LYS CE A 91 LYS NZ 1.0 -330.0 -30.0 CHI4 906 906 A 91 LYS CG A 91 LYS CD A 91 LYS CE A 91 LYS NZ 1.0 -210.0 90.0 CHI4 907 907 A 94 THR N A 94 THR CA A 94 THR CB A 94 THR OG1 1.0 -90.0 210.0 CHI1 908 908 A 94 THR N A 94 THR CA A 94 THR CB A 94 THR OG1 1.0 -330.0 -30.0 CHI1 909 909 A 94 THR N A 94 THR CA A 94 THR CB A 94 THR OG1 1.0 -210.0 90.0 CHI1 910 910 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -90.0 210.0 CHI1 911 911 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -330.0 -30.0 CHI1 912 912 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -210.0 90.0 CHI1 913 913 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 -90.0 210.0 CHI1 914 914 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 -330.0 -30.0 CHI1 915 915 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 -210.0 90.0 CHI1 916 916 A 97 GLN N A 97 GLN CA A 97 GLN CB A 97 GLN CG 1.0 -90.0 210.0 CHI1 917 917 A 97 GLN N A 97 GLN CA A 97 GLN CB A 97 GLN CG 1.0 -330.0 -30.0 CHI1 918 918 A 97 GLN N A 97 GLN CA A 97 GLN CB A 97 GLN CG 1.0 -210.0 90.0 CHI1 919 919 A 97 GLN CA A 97 GLN CB A 97 GLN CG A 97 GLN CD 1.0 -90.0 210.0 CHI2 920 920 A 97 GLN CA A 97 GLN CB A 97 GLN CG A 97 GLN CD 1.0 -330.0 -30.0 CHI2 921 921 A 97 GLN CA A 97 GLN CB A 97 GLN CG A 97 GLN CD 1.0 -210.0 90.0 CHI2 922 922 A 98 MET N A 98 MET CA A 98 MET CB A 98 MET CG 1.0 -90.0 210.0 CHI1 923 923 A 98 MET N A 98 MET CA A 98 MET CB A 98 MET CG 1.0 -330.0 -30.0 CHI1 924 924 A 98 MET N A 98 MET CA A 98 MET CB A 98 MET CG 1.0 -210.0 90.0 CHI1 925 925 A 98 MET CA A 98 MET CB A 98 MET CG A 98 MET SD 1.0 -90.0 210.0 CHI2 926 926 A 98 MET CA A 98 MET CB A 98 MET CG A 98 MET SD 1.0 -330.0 -30.0 CHI2 927 927 A 98 MET CA A 98 MET CB A 98 MET CG A 98 MET SD 1.0 -210.0 90.0 CHI2 928 928 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -90.0 210.0 CHI1 929 929 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -330.0 -30.0 CHI1 930 930 A 99 GLN N A 99 GLN CA A 99 GLN CB A 99 GLN CG 1.0 -210.0 90.0 CHI1 931 931 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -90.0 210.0 CHI2 932 932 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -330.0 -30.0 CHI2 933 933 A 99 GLN CA A 99 GLN CB A 99 GLN CG A 99 GLN CD 1.0 -210.0 90.0 CHI2 934 934 A 100 ASP N A 100 ASP CA A 100 ASP CB A 100 ASP CG 1.0 -90.0 210.0 CHI1 935 935 A 100 ASP N A 100 ASP CA A 100 ASP CB A 100 ASP CG 1.0 -330.0 -30.0 CHI1 936 936 A 100 ASP N A 100 ASP CA A 100 ASP CB A 100 ASP CG 1.0 -210.0 90.0 CHI1 937 937 A 101 ASN N A 101 ASN CA A 101 ASN CB A 101 ASN CG 1.0 -90.0 210.0 CHI1 938 938 A 101 ASN N A 101 ASN CA A 101 ASN CB A 101 ASN CG 1.0 -330.0 -30.0 CHI1 939 939 A 101 ASN N A 101 ASN CA A 101 ASN CB A 101 ASN CG 1.0 -210.0 90.0 CHI1 940 940 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -90.0 210.0 CHI1 941 941 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -330.0 -30.0 CHI1 942 942 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -210.0 90.0 CHI1 943 943 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -90.0 210.0 CHI2 944 944 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -330.0 -30.0 CHI2 945 945 A 103 LYS CA A 103 LYS CB A 103 LYS CG A 103 LYS CD 1.0 -210.0 90.0 CHI2 946 946 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -90.0 210.0 CHI3 947 947 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -330.0 -30.0 CHI3 948 948 A 103 LYS CB A 103 LYS CG A 103 LYS CD A 103 LYS CE 1.0 -210.0 90.0 CHI3 949 949 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -90.0 210.0 CHI4 950 950 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -330.0 -30.0 CHI4 951 951 A 103 LYS CG A 103 LYS CD A 103 LYS CE A 103 LYS NZ 1.0 -210.0 90.0 CHI4 952 952 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 -90.0 210.0 CHI1 953 953 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 -330.0 -30.0 CHI1 954 954 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 -210.0 90.0 CHI1 955 955 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -90.0 210.0 CHI1 956 956 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -330.0 -30.0 CHI1 957 957 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -210.0 90.0 CHI1 958 958 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -90.0 210.0 CHI2 959 959 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -330.0 -30.0 CHI2 960 960 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -210.0 90.0 CHI2 961 961 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -90.0 210.0 CHI1 962 962 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -330.0 -30.0 CHI1 963 963 A 108 HIS N A 108 HIS CA A 108 HIS CB A 108 HIS CG 1.0 -210.0 90.0 CHI1 964 964 A 110 SER N A 110 SER CA A 110 SER CB A 110 SER OG 1.0 -90.0 210.0 CHI1 965 965 A 110 SER N A 110 SER CA A 110 SER CB A 110 SER OG 1.0 -330.0 -30.0 CHI1 966 966 A 110 SER N A 110 SER CA A 110 SER CB A 110 SER OG 1.0 -210.0 90.0 CHI1 967 967 A 111 GLN N A 111 GLN CA A 111 GLN CB A 111 GLN CG 1.0 -90.0 210.0 CHI1 968 968 A 111 GLN N A 111 GLN CA A 111 GLN CB A 111 GLN CG 1.0 -330.0 -30.0 CHI1 969 969 A 111 GLN N A 111 GLN CA A 111 GLN CB A 111 GLN CG 1.0 -210.0 90.0 CHI1 970 970 A 111 GLN CA A 111 GLN CB A 111 GLN CG A 111 GLN CD 1.0 -90.0 210.0 CHI2 971 971 A 111 GLN CA A 111 GLN CB A 111 GLN CG A 111 GLN CD 1.0 -330.0 -30.0 CHI2 972 972 A 111 GLN CA A 111 GLN CB A 111 GLN CG A 111 GLN CD 1.0 -210.0 90.0 CHI2 973 973 A 112 MET N A 112 MET CA A 112 MET CB A 112 MET CG 1.0 -90.0 210.0 CHI1 974 974 A 112 MET N A 112 MET CA A 112 MET CB A 112 MET CG 1.0 -330.0 -30.0 CHI1 975 975 A 112 MET N A 112 MET CA A 112 MET CB A 112 MET CG 1.0 -210.0 90.0 CHI1 976 976 A 112 MET CA A 112 MET CB A 112 MET CG A 112 MET SD 1.0 -90.0 210.0 CHI2 977 977 A 112 MET CA A 112 MET CB A 112 MET CG A 112 MET SD 1.0 -330.0 -30.0 CHI2 978 978 A 112 MET CA A 112 MET CB A 112 MET CG A 112 MET SD 1.0 -210.0 90.0 CHI2 979 979 A 113 HIS N A 113 HIS CA A 113 HIS CB A 113 HIS CG 1.0 -90.0 210.0 CHI1 980 980 A 113 HIS N A 113 HIS CA A 113 HIS CB A 113 HIS CG 1.0 -330.0 -30.0 CHI1 981 981 A 113 HIS N A 113 HIS CA A 113 HIS CB A 113 HIS CG 1.0 -210.0 90.0 CHI1 982 982 A 114 TYR N A 114 TYR CA A 114 TYR CB A 114 TYR CG 1.0 -90.0 210.0 CHI1 983 983 A 114 TYR N A 114 TYR CA A 114 TYR CB A 114 TYR CG 1.0 -330.0 -30.0 CHI1 984 984 A 114 TYR N A 114 TYR CA A 114 TYR CB A 114 TYR CG 1.0 -210.0 90.0 CHI1 985 985 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -90.0 210.0 CHI1 986 986 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -330.0 -30.0 CHI1 987 987 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -210.0 90.0 CHI1 988 988 A 115 GLU CA A 115 GLU CB A 115 GLU CG A 115 GLU CD 1.0 -90.0 210.0 CHI2 989 989 A 115 GLU CA A 115 GLU CB A 115 GLU CG A 115 GLU CD 1.0 -330.0 -30.0 CHI2 990 990 A 115 GLU CA A 115 GLU CB A 115 GLU CG A 115 GLU CD 1.0 -210.0 90.0 CHI2 991 991 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -90.0 210.0 CHI1 992 992 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -330.0 -30.0 CHI1 993 993 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -210.0 90.0 CHI1 994 994 A 116 LEU CA A 116 LEU CB A 116 LEU CG A 116 LEU CD1 1.0 -90.0 210.0 CHI2 995 995 A 116 LEU CA A 116 LEU CB A 116 LEU CG A 116 LEU CD1 1.0 -330.0 -30.0 CHI2 996 996 A 116 LEU CA A 116 LEU CB A 116 LEU CG A 116 LEU CD1 1.0 -210.0 90.0 CHI2 997 997 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -90.0 210.0 CHI1 998 998 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -330.0 -30.0 CHI1 999 999 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -210.0 90.0 CHI1 1000 1000 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 -90.0 210.0 CHI2 1001 1001 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 -330.0 -30.0 CHI2 1002 1002 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 -210.0 90.0 CHI2 1003 1003 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 -90.0 210.0 CHI3 1004 1004 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 -330.0 -30.0 CHI3 1005 1005 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 -210.0 90.0 CHI3 1006 1006 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 -90.0 210.0 CHI4 1007 1007 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 -330.0 -30.0 CHI4 1008 1008 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 -210.0 90.0 CHI4 1009 1009 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -90.0 210.0 CHI1 1010 1010 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -330.0 -30.0 CHI1 1011 1011 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -210.0 90.0 CHI1 1012 1012 A 120 PHE N A 120 PHE CA A 120 PHE CB A 120 PHE CG 1.0 -90.0 210.0 CHI1 1013 1013 A 120 PHE N A 120 PHE CA A 120 PHE CB A 120 PHE CG 1.0 -330.0 -30.0 CHI1 1014 1014 A 120 PHE N A 120 PHE CA A 120 PHE CB A 120 PHE CG 1.0 -210.0 90.0 CHI1 1015 1015 A 121 VAL N A 121 VAL CA A 121 VAL CB A 121 VAL CG1 1.0 -90.0 210.0 CHI1 1016 1016 A 121 VAL N A 121 VAL CA A 121 VAL CB A 121 VAL CG1 1.0 -330.0 -30.0 CHI1 1017 1017 A 121 VAL N A 121 VAL CA A 121 VAL CB A 121 VAL CG1 1.0 -210.0 90.0 CHI1 1018 1018 A 122 VAL N A 122 VAL CA A 122 VAL CB A 122 VAL CG1 1.0 -90.0 210.0 CHI1 1019 1019 A 122 VAL N A 122 VAL CA A 122 VAL CB A 122 VAL CG1 1.0 -330.0 -30.0 CHI1 1020 1020 A 122 VAL N A 122 VAL CA A 122 VAL CB A 122 VAL CG1 1.0 -210.0 90.0 CHI1 1021 1021 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -90.0 210.0 CHI1 1022 1022 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -330.0 -30.0 CHI1 1023 1023 A 123 LEU N A 123 LEU CA A 123 LEU CB A 123 LEU CG 1.0 -210.0 90.0 CHI1 1024 1024 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 -90.0 210.0 CHI2 1025 1025 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 -330.0 -30.0 CHI2 1026 1026 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 -210.0 90.0 CHI2 1027 1027 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 -90.0 210.0 CHI1 1028 1028 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 -330.0 -30.0 CHI1 1029 1029 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 -210.0 90.0 CHI1 1030 1030 A 126 ASN N A 126 ASN CA A 126 ASN CB A 126 ASN CG 1.0 -90.0 210.0 CHI1 1031 1031 A 126 ASN N A 126 ASN CA A 126 ASN CB A 126 ASN CG 1.0 -330.0 -30.0 CHI1 1032 1032 A 126 ASN N A 126 ASN CA A 126 ASN CB A 126 ASN CG 1.0 -210.0 90.0 CHI1 1033 1033 A 128 TYR N A 128 TYR CA A 128 TYR CB A 128 TYR CG 1.0 -90.0 210.0 CHI1 1034 1034 A 128 TYR N A 128 TYR CA A 128 TYR CB A 128 TYR CG 1.0 -330.0 -30.0 CHI1 1035 1035 A 128 TYR N A 128 TYR CA A 128 TYR CB A 128 TYR CG 1.0 -210.0 90.0 CHI1 1036 1036 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -90.0 210.0 CHI1 1037 1037 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -330.0 -30.0 CHI1 1038 1038 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -210.0 90.0 CHI1 1039 1039 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 -90.0 210.0 CHI2 1040 1040 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 -330.0 -30.0 CHI2 1041 1041 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 -210.0 90.0 CHI2 1042 1042 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -90.0 210.0 CHI1 1043 1043 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -330.0 -30.0 CHI1 1044 1044 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -210.0 90.0 CHI1 1045 1045 A 130 GLN CA A 130 GLN CB A 130 GLN CG A 130 GLN CD 1.0 -90.0 210.0 CHI2 1046 1046 A 130 GLN CA A 130 GLN CB A 130 GLN CG A 130 GLN CD 1.0 -330.0 -30.0 CHI2 1047 1047 A 130 GLN CA A 130 GLN CB A 130 GLN CG A 130 GLN CD 1.0 -210.0 90.0 CHI2 1048 1048 A 131 GLN N A 131 GLN CA A 131 GLN CB A 131 GLN CG 1.0 -90.0 210.0 CHI1 1049 1049 A 131 GLN N A 131 GLN CA A 131 GLN CB A 131 GLN CG 1.0 -330.0 -30.0 CHI1 1050 1050 A 131 GLN N A 131 GLN CA A 131 GLN CB A 131 GLN CG 1.0 -210.0 90.0 CHI1 1051 1051 A 131 GLN CA A 131 GLN CB A 131 GLN CG A 131 GLN CD 1.0 -90.0 210.0 CHI2 1052 1052 A 131 GLN CA A 131 GLN CB A 131 GLN CG A 131 GLN CD 1.0 -330.0 -30.0 CHI2 1053 1053 A 131 GLN CA A 131 GLN CB A 131 GLN CG A 131 GLN CD 1.0 -210.0 90.0 CHI2 1054 1054 A 132 VAL N A 132 VAL CA A 132 VAL CB A 132 VAL CG1 1.0 -90.0 210.0 CHI1 1055 1055 A 132 VAL N A 132 VAL CA A 132 VAL CB A 132 VAL CG1 1.0 -330.0 -30.0 CHI1 1056 1056 A 132 VAL N A 132 VAL CA A 132 VAL CB A 132 VAL CG1 1.0 -210.0 90.0 CHI1 1057 1057 A 133 ASP N A 133 ASP CA A 133 ASP CB A 133 ASP CG 1.0 -90.0 210.0 CHI1 1058 1058 A 133 ASP N A 133 ASP CA A 133 ASP CB A 133 ASP CG 1.0 -330.0 -30.0 CHI1 1059 1059 A 133 ASP N A 133 ASP CA A 133 ASP CB A 133 ASP CG 1.0 -210.0 90.0 CHI1 1060 1060 A 134 SER N A 134 SER CA A 134 SER CB A 134 SER OG 1.0 -90.0 210.0 CHI1 1061 1061 A 134 SER N A 134 SER CA A 134 SER CB A 134 SER OG 1.0 -330.0 -30.0 CHI1 1062 1062 A 134 SER N A 134 SER CA A 134 SER CB A 134 SER OG 1.0 -210.0 90.0 CHI1 1063 1063 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -90.0 210.0 CHI1 1064 1064 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -330.0 -30.0 CHI1 1065 1065 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -210.0 90.0 CHI1 1066 1066 A 136 ILE N A 136 ILE CA A 136 ILE CB A 136 ILE CG1 1.0 -90.0 210.0 CHI1 1067 1067 A 136 ILE N A 136 ILE CA A 136 ILE CB A 136 ILE CG1 1.0 -330.0 -30.0 CHI1 1068 1068 A 136 ILE N A 136 ILE CA A 136 ILE CB A 136 ILE CG1 1.0 -210.0 90.0 CHI1 1069 1069 A 136 ILE CA A 136 ILE CB A 136 ILE CG1 A 136 ILE CD1 1.0 -90.0 210.0 CHI21 1070 1070 A 136 ILE CA A 136 ILE CB A 136 ILE CG1 A 136 ILE CD1 1.0 -330.0 -30.0 CHI21 1071 1071 A 136 ILE CA A 136 ILE CB A 136 ILE CG1 A 136 ILE CD1 1.0 -210.0 90.0 CHI21 1072 1072 A 137 LYS N A 137 LYS CA A 137 LYS CB A 137 LYS CG 1.0 -90.0 210.0 CHI1 1073 1073 A 137 LYS N A 137 LYS CA A 137 LYS CB A 137 LYS CG 1.0 -330.0 -30.0 CHI1 1074 1074 A 137 LYS N A 137 LYS CA A 137 LYS CB A 137 LYS CG 1.0 -210.0 90.0 CHI1 1075 1075 A 137 LYS CA A 137 LYS CB A 137 LYS CG A 137 LYS CD 1.0 -90.0 210.0 CHI2 1076 1076 A 137 LYS CA A 137 LYS CB A 137 LYS CG A 137 LYS CD 1.0 -330.0 -30.0 CHI2 1077 1077 A 137 LYS CA A 137 LYS CB A 137 LYS CG A 137 LYS CD 1.0 -210.0 90.0 CHI2 1078 1078 A 137 LYS CB A 137 LYS CG A 137 LYS CD A 137 LYS CE 1.0 -90.0 210.0 CHI3 1079 1079 A 137 LYS CB A 137 LYS CG A 137 LYS CD A 137 LYS CE 1.0 -330.0 -30.0 CHI3 1080 1080 A 137 LYS CB A 137 LYS CG A 137 LYS CD A 137 LYS CE 1.0 -210.0 90.0 CHI3 1081 1081 A 137 LYS CG A 137 LYS CD A 137 LYS CE A 137 LYS NZ 1.0 -90.0 210.0 CHI4 1082 1082 A 137 LYS CG A 137 LYS CD A 137 LYS CE A 137 LYS NZ 1.0 -330.0 -30.0 CHI4 1083 1083 A 137 LYS CG A 137 LYS CD A 137 LYS CE A 137 LYS NZ 1.0 -210.0 90.0 CHI4 1084 1084 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 -90.0 210.0 CHI1 1085 1085 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 -330.0 -30.0 CHI1 1086 1086 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 -210.0 90.0 CHI1 1087 1087 A 140 LYS N A 140 LYS CA A 140 LYS CB A 140 LYS CG 1.0 -90.0 210.0 CHI1 1088 1088 A 140 LYS N A 140 LYS CA A 140 LYS CB A 140 LYS CG 1.0 -330.0 -30.0 CHI1 1089 1089 A 140 LYS N A 140 LYS CA A 140 LYS CB A 140 LYS CG 1.0 -210.0 90.0 CHI1 1090 1090 A 140 LYS CA A 140 LYS CB A 140 LYS CG A 140 LYS CD 1.0 -90.0 210.0 CHI2 1091 1091 A 140 LYS CA A 140 LYS CB A 140 LYS CG A 140 LYS CD 1.0 -330.0 -30.0 CHI2 1092 1092 A 140 LYS CA A 140 LYS CB A 140 LYS CG A 140 LYS CD 1.0 -210.0 90.0 CHI2 1093 1093 A 140 LYS CB A 140 LYS CG A 140 LYS CD A 140 LYS CE 1.0 -90.0 210.0 CHI3 1094 1094 A 140 LYS CB A 140 LYS CG A 140 LYS CD A 140 LYS CE 1.0 -330.0 -30.0 CHI3 1095 1095 A 140 LYS CB A 140 LYS CG A 140 LYS CD A 140 LYS CE 1.0 -210.0 90.0 CHI3 1096 1096 A 140 LYS CG A 140 LYS CD A 140 LYS CE A 140 LYS NZ 1.0 -90.0 210.0 CHI4 1097 1097 A 140 LYS CG A 140 LYS CD A 140 LYS CE A 140 LYS NZ 1.0 -330.0 -30.0 CHI4 1098 1098 A 140 LYS CG A 140 LYS CD A 140 LYS CE A 140 LYS NZ 1.0 -210.0 90.0 CHI4 1099 1099 A 141 ILE N A 141 ILE CA A 141 ILE CB A 141 ILE CG1 1.0 -90.0 210.0 CHI1 1100 1100 A 141 ILE N A 141 ILE CA A 141 ILE CB A 141 ILE CG1 1.0 -330.0 -30.0 CHI1 1101 1101 A 141 ILE N A 141 ILE CA A 141 ILE CB A 141 ILE CG1 1.0 -210.0 90.0 CHI1 1102 1102 A 141 ILE CA A 141 ILE CB A 141 ILE CG1 A 141 ILE CD1 1.0 -90.0 210.0 CHI21 1103 1103 A 141 ILE CA A 141 ILE CB A 141 ILE CG1 A 141 ILE CD1 1.0 -330.0 -30.0 CHI21 1104 1104 A 141 ILE CA A 141 ILE CB A 141 ILE CG1 A 141 ILE CD1 1.0 -210.0 90.0 CHI21 1105 1105 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -90.0 210.0 CHI1 1106 1106 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -330.0 -30.0 CHI1 1107 1107 A 142 THR N A 142 THR CA A 142 THR CB A 142 THR OG1 1.0 -210.0 90.0 CHI1 1108 1108 A 143 TYR N A 143 TYR CA A 143 TYR CB A 143 TYR CG 1.0 -90.0 210.0 CHI1 1109 1109 A 143 TYR N A 143 TYR CA A 143 TYR CB A 143 TYR CG 1.0 -330.0 -30.0 CHI1 1110 1110 A 143 TYR N A 143 TYR CA A 143 TYR CB A 143 TYR CG 1.0 -210.0 90.0 CHI1 1111 1111 A 144 LEU N A 144 LEU CA A 144 LEU CB A 144 LEU CG 1.0 -90.0 210.0 CHI1 1112 1112 A 144 LEU N A 144 LEU CA A 144 LEU CB A 144 LEU CG 1.0 -330.0 -30.0 CHI1 1113 1113 A 144 LEU N A 144 LEU CA A 144 LEU CB A 144 LEU CG 1.0 -210.0 90.0 CHI1 1114 1114 A 144 LEU CA A 144 LEU CB A 144 LEU CG A 144 LEU CD1 1.0 -90.0 210.0 CHI2 1115 1115 A 144 LEU CA A 144 LEU CB A 144 LEU CG A 144 LEU CD1 1.0 -330.0 -30.0 CHI2 1116 1116 A 144 LEU CA A 144 LEU CB A 144 LEU CG A 144 LEU CD1 1.0 -210.0 90.0 CHI2 1117 1117 B 202 SER N B 202 SER CA B 202 SER CB B 202 SER OG 1.0 -90.0 210.0 CHI1 1118 1118 B 202 SER N B 202 SER CA B 202 SER CB B 202 SER OG 1.0 -330.0 -30.0 CHI1 1119 1119 B 202 SER N B 202 SER CA B 202 SER CB B 202 SER OG 1.0 -210.0 90.0 CHI1 1120 1120 B 203 LYS N B 203 LYS CA B 203 LYS CB B 203 LYS CG 1.0 -90.0 210.0 CHI1 1121 1121 B 203 LYS N B 203 LYS CA B 203 LYS CB B 203 LYS CG 1.0 -330.0 -30.0 CHI1 1122 1122 B 203 LYS N B 203 LYS CA B 203 LYS CB B 203 LYS CG 1.0 -210.0 90.0 CHI1 1123 1123 B 203 LYS CA B 203 LYS CB B 203 LYS CG B 203 LYS CD 1.0 -90.0 210.0 CHI2 1124 1124 B 203 LYS CA B 203 LYS CB B 203 LYS CG B 203 LYS CD 1.0 -330.0 -30.0 CHI2 1125 1125 B 203 LYS CA B 203 LYS CB B 203 LYS CG B 203 LYS CD 1.0 -210.0 90.0 CHI2 1126 1126 B 203 LYS CB B 203 LYS CG B 203 LYS CD B 203 LYS CE 1.0 -90.0 210.0 CHI3 1127 1127 B 203 LYS CB B 203 LYS CG B 203 LYS CD B 203 LYS CE 1.0 -330.0 -30.0 CHI3 1128 1128 B 203 LYS CB B 203 LYS CG B 203 LYS CD B 203 LYS CE 1.0 -210.0 90.0 CHI3 1129 1129 B 203 LYS CG B 203 LYS CD B 203 LYS CE B 203 LYS NZ 1.0 -90.0 210.0 CHI4 1130 1130 B 203 LYS CG B 203 LYS CD B 203 LYS CE B 203 LYS NZ 1.0 -330.0 -30.0 CHI4 1131 1131 B 203 LYS CG B 203 LYS CD B 203 LYS CE B 203 LYS NZ 1.0 -210.0 90.0 CHI4 1132 1132 B 204 LYS N B 204 LYS CA B 204 LYS CB B 204 LYS CG 1.0 -90.0 210.0 CHI1 1133 1133 B 204 LYS N B 204 LYS CA B 204 LYS CB B 204 LYS CG 1.0 -330.0 -30.0 CHI1 1134 1134 B 204 LYS N B 204 LYS CA B 204 LYS CB B 204 LYS CG 1.0 -210.0 90.0 CHI1 1135 1135 B 204 LYS CA B 204 LYS CB B 204 LYS CG B 204 LYS CD 1.0 -90.0 210.0 CHI2 1136 1136 B 204 LYS CA B 204 LYS CB B 204 LYS CG B 204 LYS CD 1.0 -330.0 -30.0 CHI2 1137 1137 B 204 LYS CA B 204 LYS CB B 204 LYS CG B 204 LYS CD 1.0 -210.0 90.0 CHI2 1138 1138 B 204 LYS CB B 204 LYS CG B 204 LYS CD B 204 LYS CE 1.0 -90.0 210.0 CHI3 1139 1139 B 204 LYS CB B 204 LYS CG B 204 LYS CD B 204 LYS CE 1.0 -330.0 -30.0 CHI3 1140 1140 B 204 LYS CB B 204 LYS CG B 204 LYS CD B 204 LYS CE 1.0 -210.0 90.0 CHI3 1141 1141 B 204 LYS CG B 204 LYS CD B 204 LYS CE B 204 LYS NZ 1.0 -90.0 210.0 CHI4 1142 1142 B 204 LYS CG B 204 LYS CD B 204 LYS CE B 204 LYS NZ 1.0 -330.0 -30.0 CHI4 1143 1143 B 204 LYS CG B 204 LYS CD B 204 LYS CE B 204 LYS NZ 1.0 -210.0 90.0 CHI4 1144 1144 B 206 VAL N B 206 VAL CA B 206 VAL CB B 206 VAL CG1 1.0 -90.0 210.0 CHI1 1145 1145 B 206 VAL N B 206 VAL CA B 206 VAL CB B 206 VAL CG1 1.0 -330.0 -30.0 CHI1 1146 1146 B 206 VAL N B 206 VAL CA B 206 VAL CB B 206 VAL CG1 1.0 -210.0 90.0 CHI1 1147 1147 B 208 ILE N B 208 ILE CA B 208 ILE CB B 208 ILE CG1 1.0 -90.0 210.0 CHI1 1148 1148 B 208 ILE N B 208 ILE CA B 208 ILE CB B 208 ILE CG1 1.0 -330.0 -30.0 CHI1 1149 1149 B 208 ILE N B 208 ILE CA B 208 ILE CB B 208 ILE CG1 1.0 -210.0 90.0 CHI1 1150 1150 B 208 ILE CA B 208 ILE CB B 208 ILE CG1 B 208 ILE CD1 1.0 -90.0 210.0 CHI21 1151 1151 B 208 ILE CA B 208 ILE CB B 208 ILE CG1 B 208 ILE CD1 1.0 -330.0 -30.0 CHI21 1152 1152 B 208 ILE CA B 208 ILE CB B 208 ILE CG1 B 208 ILE CD1 1.0 -210.0 90.0 CHI21 1153 1153 B 209 ILE N B 209 ILE CA B 209 ILE CB B 209 ILE CG1 1.0 -90.0 210.0 CHI1 1154 1154 B 209 ILE N B 209 ILE CA B 209 ILE CB B 209 ILE CG1 1.0 -330.0 -30.0 CHI1 1155 1155 B 209 ILE N B 209 ILE CA B 209 ILE CB B 209 ILE CG1 1.0 -210.0 90.0 CHI1 1156 1156 B 209 ILE CA B 209 ILE CB B 209 ILE CG1 B 209 ILE CD1 1.0 -90.0 210.0 CHI21 1157 1157 B 209 ILE CA B 209 ILE CB B 209 ILE CG1 B 209 ILE CD1 1.0 -330.0 -30.0 CHI21 1158 1158 B 209 ILE CA B 209 ILE CB B 209 ILE CG1 B 209 ILE CD1 1.0 -210.0 90.0 CHI21 1159 1159 B 210 TYR N B 210 TYR CA B 210 TYR CB B 210 TYR CG 1.0 -90.0 210.0 CHI1 1160 1160 B 210 TYR N B 210 TYR CA B 210 TYR CB B 210 TYR CG 1.0 -330.0 -30.0 CHI1 1161 1161 B 210 TYR N B 210 TYR CA B 210 TYR CB B 210 TYR CG 1.0 -210.0 90.0 CHI1 1162 1162 B 211 CYS N B 211 CYS CA B 211 CYS CB B 211 CYS SG 1.0 -90.0 210.0 CHI1 1163 1163 B 211 CYS N B 211 CYS CA B 211 CYS CB B 211 CYS SG 1.0 -330.0 -30.0 CHI1 1164 1164 B 211 CYS N B 211 CYS CA B 211 CYS CB B 211 CYS SG 1.0 -210.0 90.0 CHI1 1165 1165 B 212 ASN N B 212 ASN CA B 212 ASN CB B 212 ASN CG 1.0 -90.0 210.0 CHI1 1166 1166 B 212 ASN N B 212 ASN CA B 212 ASN CB B 212 ASN CG 1.0 -330.0 -30.0 CHI1 1167 1167 B 212 ASN N B 212 ASN CA B 212 ASN CB B 212 ASN CG 1.0 -210.0 90.0 CHI1 1168 1168 B 213 ARG N B 213 ARG CA B 213 ARG CB B 213 ARG CG 1.0 -90.0 210.0 CHI1 1169 1169 B 213 ARG N B 213 ARG CA B 213 ARG CB B 213 ARG CG 1.0 -330.0 -30.0 CHI1 1170 1170 B 213 ARG N B 213 ARG CA B 213 ARG CB B 213 ARG CG 1.0 -210.0 90.0 CHI1 1171 1171 B 213 ARG CA B 213 ARG CB B 213 ARG CG B 213 ARG CD 1.0 -90.0 210.0 CHI2 1172 1172 B 213 ARG CA B 213 ARG CB B 213 ARG CG B 213 ARG CD 1.0 -330.0 -30.0 CHI2 1173 1173 B 213 ARG CA B 213 ARG CB B 213 ARG CG B 213 ARG CD 1.0 -210.0 90.0 CHI2 1174 1174 B 213 ARG CB B 213 ARG CG B 213 ARG CD B 213 ARG NE 1.0 -90.0 210.0 CHI3 1175 1175 B 213 ARG CB B 213 ARG CG B 213 ARG CD B 213 ARG NE 1.0 -330.0 -30.0 CHI3 1176 1176 B 213 ARG CB B 213 ARG CG B 213 ARG CD B 213 ARG NE 1.0 -210.0 90.0 CHI3 1177 1177 B 214 ARG N B 214 ARG CA B 214 ARG CB B 214 ARG CG 1.0 -90.0 210.0 CHI1 1178 1178 B 214 ARG N B 214 ARG CA B 214 ARG CB B 214 ARG CG 1.0 -330.0 -30.0 CHI1 1179 1179 B 214 ARG N B 214 ARG CA B 214 ARG CB B 214 ARG CG 1.0 -210.0 90.0 CHI1 1180 1180 B 214 ARG CA B 214 ARG CB B 214 ARG CG B 214 ARG CD 1.0 -90.0 210.0 CHI2 1181 1181 B 214 ARG CA B 214 ARG CB B 214 ARG CG B 214 ARG CD 1.0 -330.0 -30.0 CHI2 1182 1182 B 214 ARG CA B 214 ARG CB B 214 ARG CG B 214 ARG CD 1.0 -210.0 90.0 CHI2 1183 1183 B 214 ARG CB B 214 ARG CG B 214 ARG CD B 214 ARG NE 1.0 -90.0 210.0 CHI3 1184 1184 B 214 ARG CB B 214 ARG CG B 214 ARG CD B 214 ARG NE 1.0 -330.0 -30.0 CHI3 1185 1185 B 214 ARG CB B 214 ARG CG B 214 ARG CD B 214 ARG NE 1.0 -210.0 90.0 CHI3 1186 1186 B 215 THR N B 215 THR CA B 215 THR CB B 215 THR OG1 1.0 -90.0 210.0 CHI1 1187 1187 B 215 THR N B 215 THR CA B 215 THR CB B 215 THR OG1 1.0 -330.0 -30.0 CHI1 1188 1188 B 215 THR N B 215 THR CA B 215 THR CB B 215 THR OG1 1.0 -210.0 90.0 CHI1 1189 1189 B 217 LYS N B 217 LYS CA B 217 LYS CB B 217 LYS CG 1.0 -90.0 210.0 CHI1 1190 1190 B 217 LYS N B 217 LYS CA B 217 LYS CB B 217 LYS CG 1.0 -330.0 -30.0 CHI1 1191 1191 B 217 LYS N B 217 LYS CA B 217 LYS CB B 217 LYS CG 1.0 -210.0 90.0 CHI1 1192 1192 B 217 LYS CA B 217 LYS CB B 217 LYS CG B 217 LYS CD 1.0 -90.0 210.0 CHI2 1193 1193 B 217 LYS CA B 217 LYS CB B 217 LYS CG B 217 LYS CD 1.0 -330.0 -30.0 CHI2 1194 1194 B 217 LYS CA B 217 LYS CB B 217 LYS CG B 217 LYS CD 1.0 -210.0 90.0 CHI2 1195 1195 B 217 LYS CB B 217 LYS CG B 217 LYS CD B 217 LYS CE 1.0 -90.0 210.0 CHI3 1196 1196 B 217 LYS CB B 217 LYS CG B 217 LYS CD B 217 LYS CE 1.0 -330.0 -30.0 CHI3 1197 1197 B 217 LYS CB B 217 LYS CG B 217 LYS CD B 217 LYS CE 1.0 -210.0 90.0 CHI3 1198 1198 B 217 LYS CG B 217 LYS CD B 217 LYS CE B 217 LYS NZ 1.0 -90.0 210.0 CHI4 1199 1199 B 217 LYS CG B 217 LYS CD B 217 LYS CE B 217 LYS NZ 1.0 -330.0 -30.0 CHI4 1200 1200 B 217 LYS CG B 217 LYS CD B 217 LYS CE B 217 LYS NZ 1.0 -210.0 90.0 CHI4 1201 1201 B 218 CYS N B 218 CYS CA B 218 CYS CB B 218 CYS SG 1.0 -90.0 210.0 CHI1 1202 1202 B 218 CYS N B 218 CYS CA B 218 CYS CB B 218 CYS SG 1.0 -330.0 -30.0 CHI1 1203 1203 B 218 CYS N B 218 CYS CA B 218 CYS CB B 218 CYS SG 1.0 -210.0 90.0 CHI1 1204 1204 B 219 GLN N B 219 GLN CA B 219 GLN CB B 219 GLN CG 1.0 -90.0 210.0 CHI1 1205 1205 B 219 GLN N B 219 GLN CA B 219 GLN CB B 219 GLN CG 1.0 -330.0 -30.0 CHI1 1206 1206 B 219 GLN N B 219 GLN CA B 219 GLN CB B 219 GLN CG 1.0 -210.0 90.0 CHI1 1207 1207 B 219 GLN CA B 219 GLN CB B 219 GLN CG B 219 GLN CD 1.0 -90.0 210.0 CHI2 1208 1208 B 219 GLN CA B 219 GLN CB B 219 GLN CG B 219 GLN CD 1.0 -330.0 -30.0 CHI2 1209 1209 B 219 GLN CA B 219 GLN CB B 219 GLN CG B 219 GLN CD 1.0 -210.0 90.0 CHI2 1210 1210 B 220 ARG N B 220 ARG CA B 220 ARG CB B 220 ARG CG 1.0 -90.0 210.0 CHI1 1211 1211 B 220 ARG N B 220 ARG CA B 220 ARG CB B 220 ARG CG 1.0 -330.0 -30.0 CHI1 1212 1212 B 220 ARG N B 220 ARG CA B 220 ARG CB B 220 ARG CG 1.0 -210.0 90.0 CHI1 1213 1213 B 220 ARG CA B 220 ARG CB B 220 ARG CG B 220 ARG CD 1.0 -90.0 210.0 CHI2 1214 1214 B 220 ARG CA B 220 ARG CB B 220 ARG CG B 220 ARG CD 1.0 -330.0 -30.0 CHI2 1215 1215 B 220 ARG CA B 220 ARG CB B 220 ARG CG B 220 ARG CD 1.0 -210.0 90.0 CHI2 1216 1216 B 220 ARG CB B 220 ARG CG B 220 ARG CD B 220 ARG NE 1.0 -90.0 210.0 CHI3 1217 1217 B 220 ARG CB B 220 ARG CG B 220 ARG CD B 220 ARG NE 1.0 -330.0 -30.0 CHI3 1218 1218 B 220 ARG CB B 220 ARG CG B 220 ARG CD B 220 ARG NE 1.0 -210.0 90.0 CHI3 1219 1219 B 221 MET N B 221 MET CA B 221 MET CB B 221 MET CG 1.0 -90.0 210.0 CHI1 1220 1220 B 221 MET N B 221 MET CA B 221 MET CB B 221 MET CG 1.0 -330.0 -30.0 CHI1 1221 1221 B 221 MET N B 221 MET CA B 221 MET CB B 221 MET CG 1.0 -210.0 90.0 CHI1 1222 1222 B 221 MET CA B 221 MET CB B 221 MET CG B 221 MET SD 1.0 -90.0 210.0 CHI2 1223 1223 B 221 MET CA B 221 MET CB B 221 MET CG B 221 MET SD 1.0 -330.0 -30.0 CHI2 1224 1224 B 221 MET CA B 221 MET CB B 221 MET CG B 221 MET SD 1.0 -210.0 90.0 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 1 ppm . . 13.6 . . . . 2 ppm . . 70 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 40 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 40 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 70 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_5 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 26 . folded . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_6 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_6 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 26 . folded . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_7 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 70 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_8 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_8 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 40 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_9 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_9 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 70 . . . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_10 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_10 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 26 . folded . . 3 ppm . . 13.6 . . . . stop_ save_ save_spectral_peak_list_11 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_11 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 26 . folded . . 3 ppm . . 13.6 . . . . stop_ save_