data_nef_c25540_2n0y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18229 BMRB 18842 BMRB 6225 PDB 1y5o PDB 2N0Y PDB 2lox PDB 2m14 REF NP_010597 REF YP_003848706 SP P21698 SP P32776 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PRO start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 PHE middle . . 10 A 10 GLU middle . . 11 A 11 LYS middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 ALA middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 GLU middle . . 21 A 21 ASP middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 PRO middle . false 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 THR middle . . 29 A 29 TRP middle . . 30 A 30 ARG middle . . 31 A 31 SER middle . . 32 A 32 THR middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 HIS middle . . 39 A 39 THR middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 THR middle . . 45 A 45 ILE middle . . 46 A 46 ASP middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ALA middle . . 51 A 51 THR middle . . 52 A 52 PRO middle . false 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 SER middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 MET middle . . 59 A 59 MET middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ILE middle . . 64 A 64 GLY middle . false 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 ASP middle . . 68 A 68 GLU middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 ARG middle . . 73 A 73 LYS middle . . 74 A 74 ASP middle . . 75 A 75 ASN middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 ASN middle . . 79 A 79 GLU middle . . 80 A 80 VAL middle . . 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 LYS middle . . 84 A 84 PRO middle . false 85 A 85 GLN middle . . 86 A 86 ARG middle . . 87 A 87 HIS middle . . 88 A 88 MET middle . . 89 A 89 PHE middle . . 90 A 90 SER middle . . 91 A 91 PHE middle . . 92 A 92 ASN middle . . 93 A 93 ASN middle . . 94 A 94 ARG middle . . 95 A 95 THR middle . . 96 A 96 VAL middle . . 97 A 97 MET middle . . 98 A 98 ASP middle . . 99 A 99 ASN middle . . 100 A 100 ILE middle . . 101 A 101 LYS middle . . 102 A 102 MET middle . . 103 A 103 THR middle . . 104 A 104 LEU middle . . 105 A 105 GLN middle . . 106 A 106 GLN middle . . 107 A 107 ILE middle . . 108 A 108 ILE middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 TYR middle . . 112 A 112 LYS middle . . 113 A 113 ASP middle . . 114 A 114 ALA middle . . 115 A 115 ASP end . . 116 B 242 GLY start . false 117 B 243 GLY middle . false 118 B 244 GLY middle . false 119 B 245 GLY middle . false 120 B 246 TYR middle . . 121 B 247 ASP middle . . 122 B 248 VAL middle . . 123 B 249 GLU middle . . 124 B 250 MET middle . . 125 B 251 GLU middle . . 126 B 252 SER middle . . 127 B 253 GLU middle . . 128 B 254 GLU middle . . 129 B 255 GLU middle . . 130 B 256 SER middle . . 131 B 257 ASP middle . . 132 B 258 ASP middle . . 133 B 259 ASP middle . . 134 B 260 GLY middle . false 135 B 261 PHE middle . . 136 B 262 VAL middle . . 137 B 263 GLU middle . . 138 B 264 VAL middle . . 139 B 265 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PRO HA H 1 4.533 0.01 A 1 PRO HBy H 1 2.333 0.01 A 1 PRO HBx H 1 1.906 0.01 A 1 PRO HDx H 1 3.750 0.01 A 1 PRO HDy H 1 3.864 0.01 A 1 PRO HGx H 1 2.029 0.01 A 1 PRO HGy H 1 2.029 0.01 A 1 PRO C C 13 176.808 0.05 A 1 PRO CA C 13 63.820 0.05 A 1 PRO CB C 13 32.060 0.05 A 1 PRO CD C 13 50.890 0.05 A 1 PRO CG C 13 27.440 0.05 A 2 SER H H 1 8.081 0.01 A 2 SER HA H 1 4.409 0.01 A 2 SER HBx H 1 3.813 0.01 A 2 SER HBy H 1 3.880 0.01 A 2 SER CA C 13 58.565 0.05 A 2 SER CB C 13 63.414 0.05 A 2 SER N N 15 113.220 0.05 A 3 HIS HA H 1 4.681 0.01 A 3 HIS HBx H 1 2.995 0.01 A 3 HIS HBy H 1 3.600 0.01 A 3 HIS HD2 H 1 7.209 0.01 A 3 HIS HE1 H 1 8.483 0.01 A 3 HIS C C 13 173.780 0.05 A 3 HIS CA C 13 56.289 0.05 A 3 HIS CB C 13 31.190 0.05 A 3 HIS CD2 C 13 119.280 0.05 A 3 HIS CE1 C 13 137.286 0.05 A 4 SER H H 1 7.847 0.01 A 4 SER HA H 1 5.505 0.01 A 4 SER HBx H 1 3.881 0.01 A 4 SER HBy H 1 3.881 0.01 A 4 SER C C 13 173.501 0.05 A 4 SER CA C 13 56.954 0.05 A 4 SER CB C 13 65.891 0.05 A 4 SER N N 15 113.484 0.05 A 5 GLY H H 1 8.372 0.01 A 5 GLY HAy H 1 4.247 0.01 A 5 GLY HAx H 1 4.083 0.01 A 5 GLY C C 13 170.858 0.05 A 5 GLY CA C 13 45.450 0.05 A 5 GLY N N 15 106.967 0.05 A 6 ALA H H 1 8.655 0.01 A 6 ALA HA H 1 4.959 0.01 A 6 ALA HB% H 1 1.549 0.01 A 6 ALA C C 13 176.769 0.05 A 6 ALA CA C 13 52.665 0.05 A 6 ALA CB C 13 19.395 0.05 A 6 ALA N N 15 125.195 0.05 A 7 ALA H H 1 8.394 0.01 A 7 ALA HA H 1 4.657 0.01 A 7 ALA HB% H 1 1.009 0.01 A 7 ALA C C 13 176.641 0.05 A 7 ALA CA C 13 51.664 0.05 A 7 ALA CB C 13 24.062 0.05 A 7 ALA N N 15 119.996 0.05 A 8 ILE H H 1 9.386 0.01 A 8 ILE HA H 1 4.983 0.01 A 8 ILE HB H 1 1.578 0.01 A 8 ILE HD1% H 1 0.766 0.01 A 8 ILE HG1y H 1 1.505 0.01 A 8 ILE HG1x H 1 0.953 0.01 A 8 ILE HG2% H 1 0.605 0.01 A 8 ILE C C 13 175.220 0.05 A 8 ILE CA C 13 59.884 0.05 A 8 ILE CB C 13 39.627 0.05 A 8 ILE CD1 C 13 13.717 0.05 A 8 ILE CG1 C 13 28.981 0.05 A 8 ILE CG2 C 13 17.295 0.05 A 8 ILE N N 15 125.532 0.05 A 9 PHE H H 1 8.459 0.01 A 9 PHE HA H 1 4.300 0.01 A 9 PHE HBy H 1 1.117 0.01 A 9 PHE HBx H 1 0.246 0.01 A 9 PHE HDx H 1 6.196 0.01 A 9 PHE HDy H 1 6.196 0.01 A 9 PHE HE1 H 1 6.589 0.01 A 9 PHE HE2 H 1 6.589 0.01 A 9 PHE HZ H 1 6.352 0.01 A 9 PHE C C 13 173.883 0.05 A 9 PHE CA C 13 56.269 0.05 A 9 PHE CB C 13 39.568 0.05 A 9 PHE CDx C 13 132.044 0.05 A 9 PHE CDy C 13 132.044 0.05 A 9 PHE CEx C 13 129.950 0.05 A 9 PHE CEy C 13 129.950 0.05 A 9 PHE CZ C 13 128.332 0.05 A 9 PHE N N 15 128.767 0.05 A 10 GLU H H 1 8.781 0.01 A 10 GLU HA H 1 3.189 0.01 A 10 GLU HBx H 1 1.192 0.01 A 10 GLU HBy H 1 1.572 0.01 A 10 GLU HGx H 1 0.617 0.01 A 10 GLU HGy H 1 1.054 0.01 A 10 GLU C C 13 175.160 0.05 A 10 GLU CA C 13 56.736 0.05 A 10 GLU CB C 13 26.787 0.05 A 10 GLU CG C 13 35.107 0.05 A 10 GLU N N 15 126.457 0.05 A 11 LYS H H 1 7.943 0.01 A 11 LYS HA H 1 3.392 0.01 A 11 LYS HBx H 1 1.945 0.01 A 11 LYS HBy H 1 2.194 0.01 A 11 LYS HDx H 1 1.542 0.01 A 11 LYS HDy H 1 1.613 0.01 A 11 LYS HEx H 1 2.878 0.01 A 11 LYS HEy H 1 2.878 0.01 A 11 LYS HGx H 1 1.160 0.01 A 11 LYS HGy H 1 1.190 0.01 A 11 LYS C C 13 175.487 0.05 A 11 LYS CA C 13 58.485 0.05 A 11 LYS CB C 13 30.123 0.05 A 11 LYS CD C 13 29.266 0.05 A 11 LYS CE C 13 42.083 0.05 A 11 LYS CG C 13 25.670 0.05 A 11 LYS N N 15 105.522 0.05 A 12 VAL H H 1 7.928 0.01 A 12 VAL HA H 1 4.410 0.01 A 12 VAL HB H 1 2.541 0.01 A 12 VAL HGx% H 1 1.131 0.01 A 12 VAL HGy% H 1 1.479 0.01 A 12 VAL C C 13 175.056 0.05 A 12 VAL CA C 13 61.731 0.05 A 12 VAL CB C 13 34.285 0.05 A 12 VAL CGy C 13 22.485 0.05 A 12 VAL CGx C 13 22.382 0.05 A 12 VAL N N 15 123.689 0.05 A 13 SER H H 1 8.876 0.01 A 13 SER HA H 1 4.622 0.01 A 13 SER HBx H 1 4.004 0.01 A 13 SER HBy H 1 4.004 0.01 A 13 SER C C 13 175.300 0.05 A 13 SER CA C 13 59.802 0.05 A 13 SER CB C 13 63.802 0.05 A 13 SER N N 15 121.836 0.05 A 14 GLY H H 1 8.293 0.01 A 14 GLY HAy H 1 4.351 0.01 A 14 GLY HAx H 1 4.165 0.01 A 14 GLY C C 13 172.710 0.05 A 14 GLY CA C 13 46.539 0.05 A 14 GLY N N 15 113.163 0.05 A 15 ILE H H 1 8.312 0.01 A 15 ILE HA H 1 4.816 0.01 A 15 ILE HB H 1 1.621 0.01 A 15 ILE HD1% H 1 0.773 0.01 A 15 ILE HG1x H 1 1.090 0.01 A 15 ILE HG1y H 1 1.364 0.01 A 15 ILE HG2% H 1 0.774 0.01 A 15 ILE C C 13 175.337 0.05 A 15 ILE CA C 13 59.289 0.05 A 15 ILE CB C 13 41.576 0.05 A 15 ILE CD1 C 13 12.048 0.05 A 15 ILE CG1 C 13 27.360 0.05 A 15 ILE CG2 C 13 17.386 0.05 A 15 ILE N N 15 123.187 0.05 A 16 ILE H H 1 9.437 0.01 A 16 ILE HA H 1 4.984 0.01 A 16 ILE HB H 1 1.631 0.01 A 16 ILE HD1% H 1 0.128 0.01 A 16 ILE HG1y H 1 1.535 0.01 A 16 ILE HG1x H 1 0.772 0.01 A 16 ILE HG2% H 1 0.787 0.01 A 16 ILE C C 13 173.174 0.05 A 16 ILE CA C 13 59.710 0.05 A 16 ILE CB C 13 41.731 0.05 A 16 ILE CD1 C 13 13.846 0.05 A 16 ILE CG1 C 13 29.758 0.05 A 16 ILE CG2 C 13 16.661 0.05 A 16 ILE N N 15 127.686 0.05 A 17 ALA H H 1 8.967 0.01 A 17 ALA HA H 1 5.085 0.01 A 17 ALA HB% H 1 1.350 0.01 A 17 ALA C C 13 176.150 0.05 A 17 ALA CA C 13 51.438 0.05 A 17 ALA CB C 13 22.193 0.05 A 17 ALA N N 15 127.685 0.05 A 18 ILE H H 1 8.671 0.01 A 18 ILE HA H 1 4.605 0.01 A 18 ILE HB H 1 1.807 0.01 A 18 ILE HD1% H 1 0.794 0.01 A 18 ILE HG1x H 1 0.874 0.01 A 18 ILE HG1y H 1 1.528 0.01 A 18 ILE HG2% H 1 0.691 0.01 A 18 ILE C C 13 174.221 0.05 A 18 ILE CA C 13 60.623 0.05 A 18 ILE CB C 13 39.112 0.05 A 18 ILE CD1 C 13 14.948 0.05 A 18 ILE CG1 C 13 28.577 0.05 A 18 ILE CG2 C 13 18.034 0.05 A 18 ILE N N 15 122.208 0.05 A 19 ASN H H 1 9.368 0.01 A 19 ASN HA H 1 5.056 0.01 A 19 ASN HBx H 1 2.734 0.01 A 19 ASN HBy H 1 3.109 0.01 A 19 ASN HD2x H 1 6.838 0.01 A 19 ASN HD2y H 1 7.702 0.01 A 19 ASN C C 13 174.699 0.05 A 19 ASN CA C 13 51.628 0.05 A 19 ASN CB C 13 39.483 0.05 A 19 ASN N N 15 127.465 0.05 A 19 ASN ND2 N 15 110.774 0.05 A 20 GLU H H 1 9.037 0.01 A 20 GLU HA H 1 4.679 0.01 A 20 GLU HBy H 1 2.408 0.01 A 20 GLU HBx H 1 1.990 0.01 A 20 GLU HGy H 1 2.185 0.01 A 20 GLU HGx H 1 2.061 0.01 A 20 GLU C C 13 176.086 0.05 A 20 GLU CA C 13 55.821 0.05 A 20 GLU CB C 13 30.862 0.05 A 20 GLU CG C 13 38.873 0.05 A 20 GLU N N 15 121.531 0.05 A 21 ASP H H 1 8.718 0.01 A 21 ASP HA H 1 4.617 0.01 A 21 ASP HBx H 1 2.806 0.01 A 21 ASP HBy H 1 2.866 0.01 A 21 ASP C C 13 175.619 0.05 A 21 ASP CA C 13 55.514 0.05 A 21 ASP CB C 13 40.466 0.05 A 21 ASP N N 15 121.027 0.05 A 22 VAL H H 1 6.836 0.01 A 22 VAL HA H 1 4.314 0.01 A 22 VAL HB H 1 2.003 0.01 A 22 VAL HGx% H 1 0.828 0.01 A 22 VAL HGy% H 1 0.776 0.01 A 22 VAL C C 13 173.348 0.05 A 22 VAL CA C 13 59.105 0.05 A 22 VAL CB C 13 33.997 0.05 A 22 VAL CGx C 13 18.016 0.05 A 22 VAL CGy C 13 21.230 0.05 A 22 VAL N N 15 112.994 0.05 A 23 SER H H 1 8.037 0.01 A 23 SER HA H 1 4.727 0.01 A 23 SER HBx H 1 3.599 0.01 A 23 SER HBy H 1 3.726 0.01 A 23 SER CA C 13 53.980 0.05 A 23 SER CB C 13 64.760 0.05 A 23 SER N N 15 114.901 0.05 A 24 PRO HA H 1 4.759 0.01 A 24 PRO HBx H 1 2.167 0.01 A 24 PRO HBy H 1 2.167 0.01 A 24 PRO HDx H 1 3.472 0.01 A 24 PRO HDy H 1 3.472 0.01 A 24 PRO HGx H 1 1.776 0.01 A 24 PRO HGy H 1 1.832 0.01 A 24 PRO C C 13 174.725 0.05 A 24 PRO CA C 13 62.802 0.05 A 24 PRO CB C 13 34.717 0.05 A 24 PRO CD C 13 49.671 0.05 A 24 PRO CG C 13 25.913 0.05 A 25 ALA H H 1 7.976 0.01 A 25 ALA HA H 1 4.505 0.01 A 25 ALA HB% H 1 1.535 0.01 A 25 ALA C C 13 175.721 0.05 A 25 ALA CA C 13 52.529 0.05 A 25 ALA CB C 13 20.511 0.05 A 25 ALA N N 15 120.409 0.05 A 26 GLU H H 1 7.847 0.01 A 26 GLU HA H 1 5.044 0.01 A 26 GLU HBy H 1 1.986 0.01 A 26 GLU HBx H 1 1.749 0.01 A 26 GLU HGy H 1 2.346 0.01 A 26 GLU HGx H 1 2.002 0.01 A 26 GLU C C 13 174.523 0.05 A 26 GLU CA C 13 54.015 0.05 A 26 GLU CB C 13 34.441 0.05 A 26 GLU CG C 13 36.130 0.05 A 26 GLU N N 15 115.349 0.05 A 27 LEU H H 1 8.892 0.01 A 27 LEU HA H 1 5.043 0.01 A 27 LEU HBy H 1 1.641 0.01 A 27 LEU HBx H 1 1.372 0.01 A 27 LEU HDx% H 1 0.598 0.01 A 27 LEU HDy% H 1 0.572 0.01 A 27 LEU HG H 1 1.384 0.01 A 27 LEU C C 13 174.666 0.05 A 27 LEU CA C 13 53.724 0.05 A 27 LEU CB C 13 45.693 0.05 A 27 LEU CDy C 13 26.019 0.05 A 27 LEU CDx C 13 25.633 0.05 A 27 LEU CG C 13 27.234 0.05 A 27 LEU N N 15 124.629 0.05 A 28 THR H H 1 9.287 0.01 A 28 THR HA H 1 5.195 0.01 A 28 THR HB H 1 3.946 0.01 A 28 THR HG2% H 1 1.121 0.01 A 28 THR C C 13 172.580 0.05 A 28 THR CA C 13 61.093 0.05 A 28 THR CB C 13 71.437 0.05 A 28 THR CG2 C 13 21.958 0.05 A 28 THR N N 15 121.622 0.05 A 29 TRP H H 1 9.417 0.01 A 29 TRP HA H 1 5.444 0.01 A 29 TRP HBy H 1 3.181 0.01 A 29 TRP HBx H 1 2.827 0.01 A 29 TRP HD1 H 1 6.676 0.01 A 29 TRP HE1 H 1 9.518 0.01 A 29 TRP HE3 H 1 7.300 0.01 A 29 TRP HH2 H 1 7.105 0.01 A 29 TRP HZ2 H 1 7.642 0.01 A 29 TRP HZ3 H 1 6.916 0.01 A 29 TRP C C 13 173.841 0.05 A 29 TRP CA C 13 55.788 0.05 A 29 TRP CB C 13 32.170 0.05 A 29 TRP CD1 C 13 124.544 0.05 A 29 TRP CE3 C 13 120.751 0.05 A 29 TRP CH2 C 13 124.664 0.05 A 29 TRP CZ2 C 13 114.814 0.05 A 29 TRP CZ3 C 13 122.024 0.05 A 29 TRP N N 15 128.858 0.05 A 29 TRP NE1 N 15 126.276 0.05 A 30 ARG H H 1 7.606 0.01 A 30 ARG HA H 1 4.821 0.01 A 30 ARG HBx H 1 1.413 0.01 A 30 ARG HBy H 1 1.532 0.01 A 30 ARG HDy H 1 3.088 0.01 A 30 ARG HDx H 1 3.030 0.01 A 30 ARG HGx H 1 1.440 0.01 A 30 ARG HGy H 1 1.440 0.01 A 30 ARG C C 13 174.691 0.05 A 30 ARG CA C 13 53.280 0.05 A 30 ARG CB C 13 33.787 0.05 A 30 ARG CD C 13 43.255 0.05 A 30 ARG CG C 13 27.301 0.05 A 30 ARG N N 15 126.363 0.05 A 31 SER H H 1 8.092 0.01 A 31 SER HA H 1 4.474 0.01 A 31 SER HBx H 1 3.914 0.01 A 31 SER HBy H 1 3.914 0.01 A 31 SER C C 13 176.390 0.05 A 31 SER CA C 13 57.733 0.05 A 31 SER CB C 13 64.241 0.05 A 31 SER N N 15 118.374 0.05 A 32 THR H H 1 8.543 0.01 A 32 THR HA H 1 3.847 0.01 A 32 THR HB H 1 4.114 0.01 A 32 THR HG1 H 1 1.216 0.01 A 32 THR HG2% H 1 1.223 0.01 A 32 THR C C 13 175.560 0.05 A 32 THR CA C 13 66.124 0.05 A 32 THR CB C 13 68.466 0.05 A 32 THR CG2 C 13 22.243 0.05 A 32 THR N N 15 119.285 0.05 A 33 ASP H H 1 8.225 0.01 A 33 ASP HA H 1 4.620 0.01 A 33 ASP HBx H 1 2.704 0.01 A 33 ASP HBy H 1 2.764 0.01 A 33 ASP C C 13 177.018 0.05 A 33 ASP CA C 13 54.339 0.05 A 33 ASP CB C 13 41.039 0.05 A 33 ASP N N 15 117.266 0.05 A 34 GLY H H 1 7.927 0.01 A 34 GLY HAy H 1 4.127 0.01 A 34 GLY HAx H 1 3.515 0.01 A 34 GLY C C 13 173.706 0.05 A 34 GLY CA C 13 45.385 0.05 A 34 GLY N N 15 109.131 0.05 A 35 ASP H H 1 8.254 0.01 A 35 ASP HA H 1 4.510 0.01 A 35 ASP HBx H 1 2.651 0.01 A 35 ASP HBy H 1 2.726 0.01 A 35 ASP C C 13 175.306 0.05 A 35 ASP CA C 13 54.864 0.05 A 35 ASP CB C 13 41.079 0.05 A 35 ASP N N 15 117.993 0.05 A 36 LYS H H 1 7.762 0.01 A 36 LYS HA H 1 4.834 0.01 A 36 LYS HBx H 1 2.182 0.01 A 36 LYS HBy H 1 2.182 0.01 A 36 LYS HDx H 1 1.981 0.01 A 36 LYS HDy H 1 1.981 0.01 A 36 LYS HEx H 1 3.176 0.01 A 36 LYS HEy H 1 3.176 0.01 A 36 LYS HGx H 1 1.611 0.01 A 36 LYS HGy H 1 1.738 0.01 A 36 LYS C C 13 174.470 0.05 A 36 LYS CA C 13 55.514 0.05 A 36 LYS CB C 13 35.770 0.05 A 36 LYS CD C 13 29.273 0.05 A 36 LYS CE C 13 42.182 0.05 A 36 LYS CG C 13 25.333 0.05 A 36 LYS N N 15 120.358 0.05 A 37 VAL H H 1 8.541 0.01 A 37 VAL HA H 1 5.266 0.01 A 37 VAL HB H 1 2.012 0.01 A 37 VAL HGx% H 1 0.922 0.01 A 37 VAL HGy% H 1 0.922 0.01 A 37 VAL C C 13 175.070 0.05 A 37 VAL CA C 13 60.287 0.05 A 37 VAL CB C 13 35.927 0.05 A 37 VAL CGy C 13 20.882 0.05 A 37 VAL CGx C 13 20.873 0.05 A 37 VAL N N 15 121.764 0.05 A 38 HIS H H 1 9.657 0.01 A 38 HIS HA H 1 5.033 0.01 A 38 HIS HBx H 1 2.748 0.01 A 38 HIS HBy H 1 2.823 0.01 A 38 HIS HD2 H 1 6.121 0.01 A 38 HIS HE1 H 1 8.746 0.01 A 38 HIS C C 13 173.255 0.05 A 38 HIS CA C 13 55.786 0.05 A 38 HIS CB C 13 33.911 0.05 A 38 HIS CD2 C 13 117.568 0.05 A 38 HIS CE1 C 13 138.252 0.05 A 38 HIS N N 15 126.146 0.05 A 39 THR H H 1 8.409 0.01 A 39 THR HA H 1 5.156 0.01 A 39 THR HB H 1 3.758 0.01 A 39 THR HG2% H 1 0.967 0.01 A 39 THR C C 13 173.060 0.05 A 39 THR CA C 13 61.560 0.05 A 39 THR CB C 13 70.687 0.05 A 39 THR CG2 C 13 21.533 0.05 A 39 THR N N 15 124.391 0.05 A 40 VAL H H 1 9.401 0.01 A 40 VAL HA H 1 3.942 0.01 A 40 VAL HB H 1 1.800 0.01 A 40 VAL HGx% H 1 0.323 0.01 A 40 VAL HGy% H 1 0.352 0.01 A 40 VAL C C 13 174.674 0.05 A 40 VAL CA C 13 60.322 0.05 A 40 VAL CB C 13 34.328 0.05 A 40 VAL CGy C 13 21.256 0.05 A 40 VAL CGx C 13 19.942 0.05 A 40 VAL N N 15 125.985 0.05 A 41 VAL H H 1 9.037 0.01 A 41 VAL HA H 1 3.976 0.01 A 41 VAL HB H 1 2.018 0.01 A 41 VAL HGx% H 1 0.995 0.01 A 41 VAL HGy% H 1 0.995 0.01 A 41 VAL C C 13 179.340 0.05 A 41 VAL CA C 13 63.698 0.05 A 41 VAL CB C 13 30.943 0.05 A 41 VAL CGy C 13 21.600 0.05 A 41 VAL CGx C 13 21.595 0.05 A 41 VAL N N 15 129.778 0.05 A 42 LEU H H 1 9.191 0.01 A 42 LEU HA H 1 3.942 0.01 A 42 LEU HBy H 1 1.813 0.01 A 42 LEU HBx H 1 1.465 0.01 A 42 LEU HDx% H 1 0.690 0.01 A 42 LEU HDy% H 1 0.690 0.01 A 42 LEU HG H 1 1.481 0.01 A 42 LEU C C 13 176.077 0.05 A 42 LEU CA C 13 58.613 0.05 A 42 LEU CB C 13 40.702 0.05 A 42 LEU CDx C 13 22.950 0.05 A 42 LEU CDy C 13 22.950 0.05 A 42 LEU CG C 13 26.196 0.05 A 42 LEU N N 15 130.014 0.05 A 43 SER H H 1 6.970 0.01 A 43 SER HA H 1 3.910 0.01 A 43 SER HBy H 1 3.770 0.01 A 43 SER HBx H 1 2.673 0.01 A 43 SER C C 13 175.364 0.05 A 43 SER CA C 13 59.565 0.05 A 43 SER CB C 13 61.202 0.05 A 43 SER N N 15 109.688 0.05 A 44 THR H H 1 7.654 0.01 A 44 THR HA H 1 4.501 0.01 A 44 THR HB H 1 4.658 0.01 A 44 THR HG2% H 1 1.207 0.01 A 44 THR C C 13 173.394 0.05 A 44 THR CA C 13 62.031 0.05 A 44 THR CB C 13 69.800 0.05 A 44 THR CG2 C 13 21.034 0.05 A 44 THR N N 15 110.354 0.05 A 45 ILE H H 1 7.092 0.01 A 45 ILE HA H 1 4.303 0.01 A 45 ILE HB H 1 2.309 0.01 A 45 ILE HD1% H 1 0.581 0.01 A 45 ILE HG1x H 1 0.995 0.01 A 45 ILE HG1y H 1 1.009 0.01 A 45 ILE HG2% H 1 0.899 0.01 A 45 ILE C C 13 173.755 0.05 A 45 ILE CA C 13 57.813 0.05 A 45 ILE CB C 13 36.420 0.05 A 45 ILE CD1 C 13 8.938 0.05 A 45 ILE CG1 C 13 27.172 0.05 A 45 ILE CG2 C 13 18.979 0.05 A 45 ILE N N 15 120.858 0.05 A 46 ASP H H 1 9.336 0.01 A 46 ASP HA H 1 4.711 0.01 A 46 ASP HBx H 1 2.430 0.01 A 46 ASP HBy H 1 2.516 0.01 A 46 ASP C C 13 175.349 0.05 A 46 ASP CA C 13 54.768 0.05 A 46 ASP CB C 13 44.576 0.05 A 46 ASP N N 15 126.504 0.05 A 47 LYS H H 1 7.548 0.01 A 47 LYS HA H 1 4.777 0.01 A 47 LYS HBx H 1 1.655 0.01 A 47 LYS HBy H 1 1.843 0.01 A 47 LYS HDy H 1 1.690 0.01 A 47 LYS HDx H 1 1.656 0.01 A 47 LYS HEx H 1 2.924 0.01 A 47 LYS HEy H 1 2.924 0.01 A 47 LYS HGx H 1 1.233 0.01 A 47 LYS HGy H 1 1.318 0.01 A 47 LYS C C 13 172.777 0.05 A 47 LYS CA C 13 54.606 0.05 A 47 LYS CB C 13 36.723 0.05 A 47 LYS CD C 13 29.622 0.05 A 47 LYS CE C 13 42.016 0.05 A 47 LYS CG C 13 24.308 0.05 A 47 LYS N N 15 111.972 0.05 A 48 LEU H H 1 8.943 0.01 A 48 LEU HA H 1 5.144 0.01 A 48 LEU HBx H 1 1.863 0.01 A 48 LEU HBy H 1 1.864 0.01 A 48 LEU HDx% H 1 0.916 0.01 A 48 LEU HDy% H 1 1.016 0.01 A 48 LEU HG H 1 1.593 0.01 A 48 LEU C C 13 174.786 0.05 A 48 LEU CA C 13 53.158 0.05 A 48 LEU CB C 13 45.152 0.05 A 48 LEU CDy C 13 25.659 0.05 A 48 LEU CDx C 13 25.341 0.05 A 48 LEU CG C 13 27.222 0.05 A 48 LEU N N 15 123.104 0.05 A 49 GLN H H 1 9.206 0.01 A 49 GLN HA H 1 5.300 0.01 A 49 GLN HBx H 1 1.979 0.01 A 49 GLN HBy H 1 1.979 0.01 A 49 GLN HE2x H 1 6.938 0.01 A 49 GLN HE2y H 1 7.643 0.01 A 49 GLN HGx H 1 2.022 0.01 A 49 GLN HGy H 1 2.135 0.01 A 49 GLN C C 13 174.555 0.05 A 49 GLN CA C 13 53.453 0.05 A 49 GLN CB C 13 33.725 0.05 A 49 GLN CG C 13 33.498 0.05 A 49 GLN N N 15 121.369 0.05 A 49 GLN NE2 N 15 111.951 0.05 A 50 ALA H H 1 9.183 0.01 A 50 ALA HA H 1 5.744 0.01 A 50 ALA HB% H 1 1.349 0.01 A 50 ALA C C 13 176.893 0.05 A 50 ALA CA C 13 50.451 0.05 A 50 ALA CB C 13 24.228 0.05 A 50 ALA N N 15 122.404 0.05 A 51 THR H H 1 8.251 0.01 A 51 THR HA H 1 4.551 0.01 A 51 THR HB H 1 4.222 0.01 A 51 THR HG2% H 1 0.763 0.01 A 51 THR CA C 13 59.100 0.05 A 51 THR CB C 13 67.909 0.05 A 51 THR CG2 C 13 23.457 0.05 A 51 THR N N 15 112.947 0.05 A 52 PRO HA H 1 4.528 0.01 A 52 PRO HBy H 1 2.345 0.01 A 52 PRO HBx H 1 2.075 0.01 A 52 PRO HDy H 1 3.870 0.01 A 52 PRO HDx H 1 3.779 0.01 A 52 PRO HGy H 1 2.044 0.01 A 52 PRO HGx H 1 1.966 0.01 A 52 PRO C C 13 178.237 0.05 A 52 PRO CA C 13 62.403 0.05 A 52 PRO CB C 13 32.651 0.05 A 52 PRO CD C 13 50.811 0.05 A 52 PRO CG C 13 27.554 0.05 A 53 ALA H H 1 8.977 0.01 A 53 ALA HA H 1 4.046 0.01 A 53 ALA HB% H 1 1.442 0.01 A 53 ALA C C 13 177.483 0.05 A 53 ALA CA C 13 54.810 0.05 A 53 ALA CB C 13 18.059 0.05 A 53 ALA N N 15 125.719 0.05 A 54 SER H H 1 7.580 0.01 A 54 SER HA H 1 4.243 0.01 A 54 SER HBy H 1 4.057 0.01 A 54 SER HBx H 1 3.797 0.01 A 54 SER C C 13 174.749 0.05 A 54 SER CA C 13 58.017 0.05 A 54 SER CB C 13 62.948 0.05 A 54 SER N N 15 107.182 0.05 A 55 SER H H 1 7.638 0.01 A 55 SER HA H 1 4.475 0.01 A 55 SER HBy H 1 3.948 0.01 A 55 SER HBx H 1 3.891 0.01 A 55 SER C C 13 174.748 0.05 A 55 SER CA C 13 57.377 0.05 A 55 SER CB C 13 63.926 0.05 A 55 SER N N 15 117.153 0.05 A 56 GLU H H 1 8.849 0.01 A 56 GLU HA H 1 4.158 0.01 A 56 GLU HBy H 1 2.168 0.01 A 56 GLU HBx H 1 2.000 0.01 A 56 GLU HGy H 1 2.363 0.01 A 56 GLU HGx H 1 2.284 0.01 A 56 GLU C C 13 177.700 0.05 A 56 GLU CA C 13 57.709 0.05 A 56 GLU CB C 13 29.609 0.05 A 56 GLU CG C 13 36.304 0.05 A 56 GLU N N 15 124.695 0.05 A 57 LYS H H 1 8.131 0.01 A 57 LYS HA H 1 4.279 0.01 A 57 LYS HBy H 1 1.715 0.01 A 57 LYS HBx H 1 1.714 0.01 A 57 LYS HDx H 1 1.620 0.01 A 57 LYS HDy H 1 1.627 0.01 A 57 LYS HEy H 1 2.928 0.01 A 57 LYS HEx H 1 2.924 0.01 A 57 LYS HGx H 1 1.405 0.01 A 57 LYS HGy H 1 1.469 0.01 A 57 LYS C C 13 175.724 0.05 A 57 LYS CA C 13 55.936 0.05 A 57 LYS CB C 13 33.696 0.05 A 57 LYS CD C 13 29.290 0.05 A 57 LYS CE C 13 42.100 0.05 A 57 LYS CG C 13 25.246 0.05 A 57 LYS N N 15 119.271 0.05 A 58 MET H H 1 8.852 0.01 A 58 MET HA H 1 4.300 0.01 A 58 MET HBx H 1 2.076 0.01 A 58 MET HBy H 1 2.096 0.01 A 58 MET HE% H 1 2.067 0.01 A 58 MET HGx H 1 2.322 0.01 A 58 MET HGy H 1 2.322 0.01 A 58 MET C C 13 173.986 0.05 A 58 MET CA C 13 55.182 0.05 A 58 MET CB C 13 35.153 0.05 A 58 MET CE C 13 17.720 0.05 A 58 MET CG C 13 32.253 0.05 A 58 MET N N 15 123.812 0.05 A 59 MET H H 1 8.398 0.01 A 59 MET HA H 1 5.867 0.01 A 59 MET HBy H 1 2.307 0.01 A 59 MET HBx H 1 1.975 0.01 A 59 MET HE% H 1 1.938 0.01 A 59 MET HGx H 1 2.824 0.01 A 59 MET HGy H 1 2.824 0.01 A 59 MET C C 13 174.295 0.05 A 59 MET CA C 13 54.993 0.05 A 59 MET CB C 13 39.392 0.05 A 59 MET CE C 13 17.753 0.05 A 59 MET CG C 13 32.451 0.05 A 59 MET N N 15 120.577 0.05 A 60 LEU H H 1 9.111 0.01 A 60 LEU HA H 1 5.605 0.01 A 60 LEU HBy H 1 1.882 0.01 A 60 LEU HBx H 1 1.715 0.01 A 60 LEU HDx% H 1 1.070 0.01 A 60 LEU HDy% H 1 0.908 0.01 A 60 LEU HG H 1 1.908 0.01 A 60 LEU C C 13 175.431 0.05 A 60 LEU CA C 13 53.228 0.05 A 60 LEU CB C 13 47.564 0.05 A 60 LEU CDx C 13 24.741 0.05 A 60 LEU CDy C 13 25.842 0.05 A 60 LEU CG C 13 26.911 0.05 A 60 LEU N N 15 118.074 0.05 A 61 ARG H H 1 9.304 0.01 A 61 ARG HA H 1 5.424 0.01 A 61 ARG HBx H 1 1.357 0.01 A 61 ARG HBy H 1 1.357 0.01 A 61 ARG HDx H 1 2.353 0.01 A 61 ARG HDy H 1 2.646 0.01 A 61 ARG HE H 1 7.043 0.01 A 61 ARG HGy H 1 1.127 0.01 A 61 ARG HGx H 1 1.065 0.01 A 61 ARG C C 13 173.401 0.05 A 61 ARG CA C 13 54.871 0.05 A 61 ARG CB C 13 35.008 0.05 A 61 ARG CD C 13 44.167 0.05 A 61 ARG CG C 13 26.329 0.05 A 61 ARG N N 15 121.153 0.05 A 62 LEU H H 1 9.276 0.01 A 62 LEU HA H 1 5.084 0.01 A 62 LEU HBy H 1 1.866 0.01 A 62 LEU HBx H 1 1.728 0.01 A 62 LEU HDx% H 1 0.926 0.01 A 62 LEU HDy% H 1 0.933 0.01 A 62 LEU HG H 1 1.849 0.01 A 62 LEU C C 13 175.411 0.05 A 62 LEU CA C 13 54.627 0.05 A 62 LEU CB C 13 43.161 0.05 A 62 LEU CDx C 13 24.898 0.05 A 62 LEU CDy C 13 27.274 0.05 A 62 LEU CG C 13 29.361 0.05 A 62 LEU N N 15 126.808 0.05 A 63 ILE H H 1 8.953 0.01 A 63 ILE HA H 1 4.629 0.01 A 63 ILE HB H 1 1.932 0.01 A 63 ILE HD1% H 1 0.599 0.01 A 63 ILE HG1x H 1 1.045 0.01 A 63 ILE HG1y H 1 1.045 0.01 A 63 ILE HG2% H 1 1.041 0.01 A 63 ILE C C 13 176.350 0.05 A 63 ILE CA C 13 59.694 0.05 A 63 ILE CB C 13 38.320 0.05 A 63 ILE CD1 C 13 11.644 0.05 A 63 ILE CG1 C 13 27.143 0.05 A 63 ILE CG2 C 13 17.441 0.05 A 63 ILE N N 15 123.262 0.05 A 64 GLY H H 1 9.350 0.01 A 64 GLY HAy H 1 4.693 0.01 A 64 GLY HAx H 1 4.042 0.01 A 64 GLY C C 13 172.416 0.05 A 64 GLY CA C 13 45.534 0.05 A 64 GLY N N 15 115.430 0.05 A 65 LYS H H 1 8.333 0.01 A 65 LYS HA H 1 4.295 0.01 A 65 LYS HBy H 1 1.890 0.01 A 65 LYS HBx H 1 1.889 0.01 A 65 LYS HDy H 1 1.703 0.01 A 65 LYS HDx H 1 1.599 0.01 A 65 LYS HEx H 1 2.897 0.01 A 65 LYS HEy H 1 2.938 0.01 A 65 LYS HGy H 1 1.407 0.01 A 65 LYS HGx H 1 1.227 0.01 A 65 LYS C C 13 177.456 0.05 A 65 LYS CA C 13 56.530 0.05 A 65 LYS CB C 13 34.380 0.05 A 65 LYS CD C 13 29.576 0.05 A 65 LYS CE C 13 42.459 0.05 A 65 LYS CG C 13 26.373 0.05 A 65 LYS N N 15 119.208 0.05 A 66 VAL H H 1 8.641 0.01 A 66 VAL HA H 1 4.058 0.01 A 66 VAL HB H 1 1.954 0.01 A 66 VAL HGx% H 1 0.892 0.01 A 66 VAL HGy% H 1 0.892 0.01 A 66 VAL C C 13 175.216 0.05 A 66 VAL CA C 13 62.123 0.05 A 66 VAL CB C 13 33.178 0.05 A 66 VAL CGx C 13 20.999 0.05 A 66 VAL CGy C 13 21.019 0.05 A 66 VAL N N 15 122.256 0.05 A 67 ASP H H 1 8.449 0.01 A 67 ASP HA H 1 4.702 0.01 A 67 ASP HBx H 1 2.587 0.01 A 67 ASP HBy H 1 2.816 0.01 A 67 ASP C C 13 176.603 0.05 A 67 ASP CA C 13 53.140 0.05 A 67 ASP CB C 13 40.986 0.05 A 67 ASP N N 15 125.523 0.05 A 68 GLU H H 1 8.744 0.01 A 68 GLU HA H 1 4.090 0.01 A 68 GLU HBy H 1 2.009 0.01 A 68 GLU HBx H 1 1.986 0.01 A 68 GLU HGy H 1 2.363 0.01 A 68 GLU HGx H 1 2.254 0.01 A 68 GLU C C 13 177.363 0.05 A 68 GLU CA C 13 57.723 0.05 A 68 GLU CB C 13 29.524 0.05 A 68 GLU CG C 13 36.258 0.05 A 68 GLU N N 15 124.359 0.05 A 69 SER H H 1 8.489 0.01 A 69 SER HA H 1 4.323 0.01 A 69 SER HBx H 1 3.969 0.01 A 69 SER HBy H 1 3.969 0.01 A 69 SER C C 13 175.174 0.05 A 69 SER CA C 13 60.092 0.05 A 69 SER CB C 13 63.269 0.05 A 69 SER N N 15 115.431 0.05 A 70 LYS H H 1 7.674 0.01 A 70 LYS HA H 1 4.402 0.01 A 70 LYS HBx H 1 1.933 0.01 A 70 LYS HBy H 1 1.933 0.01 A 70 LYS HDy H 1 1.682 0.01 A 70 LYS HDx H 1 1.657 0.01 A 70 LYS HEx H 1 2.990 0.01 A 70 LYS HEy H 1 2.990 0.01 A 70 LYS HGx H 1 1.343 0.01 A 70 LYS HGy H 1 1.463 0.01 A 70 LYS C C 13 176.113 0.05 A 70 LYS CA C 13 55.327 0.05 A 70 LYS CB C 13 32.469 0.05 A 70 LYS CD C 13 28.801 0.05 A 70 LYS CE C 13 42.132 0.05 A 70 LYS CG C 13 24.881 0.05 A 70 LYS N N 15 121.620 0.05 A 71 LYS H H 1 7.706 0.01 A 71 LYS HA H 1 4.401 0.01 A 71 LYS HBx H 1 1.743 0.01 A 71 LYS HBy H 1 1.795 0.01 A 71 LYS HDx H 1 1.653 0.01 A 71 LYS HDy H 1 1.653 0.01 A 71 LYS HEx H 1 2.927 0.01 A 71 LYS HEy H 1 2.927 0.01 A 71 LYS HGx H 1 1.347 0.01 A 71 LYS HGy H 1 1.457 0.01 A 71 LYS C C 13 176.082 0.05 A 71 LYS CA C 13 56.618 0.05 A 71 LYS CB C 13 33.219 0.05 A 71 LYS CD C 13 29.286 0.05 A 71 LYS CE C 13 41.965 0.05 A 71 LYS CG C 13 24.994 0.05 A 71 LYS N N 15 120.790 0.05 A 72 ARG H H 1 8.414 0.01 A 72 ARG HA H 1 4.585 0.01 A 72 ARG HBx H 1 1.750 0.01 A 72 ARG HBy H 1 1.868 0.01 A 72 ARG HDx H 1 3.185 0.01 A 72 ARG HDy H 1 3.185 0.01 A 72 ARG HGy H 1 1.585 0.01 A 72 ARG HGx H 1 1.565 0.01 A 72 ARG C C 13 175.131 0.05 A 72 ARG CA C 13 54.971 0.05 A 72 ARG CB C 13 32.338 0.05 A 72 ARG CD C 13 43.260 0.05 A 72 ARG CG C 13 26.864 0.05 A 72 ARG N N 15 121.972 0.05 A 73 LYS H H 1 8.386 0.01 A 73 LYS HA H 1 4.915 0.01 A 73 LYS HBx H 1 1.713 0.01 A 73 LYS HBy H 1 1.713 0.01 A 73 LYS HDx H 1 1.615 0.01 A 73 LYS HDy H 1 1.615 0.01 A 73 LYS HEx H 1 2.968 0.01 A 73 LYS HEy H 1 2.968 0.01 A 73 LYS HGy H 1 1.409 0.01 A 73 LYS HGx H 1 1.305 0.01 A 73 LYS C C 13 176.935 0.05 A 73 LYS CA C 13 55.273 0.05 A 73 LYS CB C 13 34.561 0.05 A 73 LYS CD C 13 29.167 0.05 A 73 LYS CE C 13 42.036 0.05 A 73 LYS CG C 13 25.193 0.05 A 73 LYS N N 15 121.176 0.05 A 74 ASP H H 1 8.575 0.01 A 74 ASP HA H 1 4.642 0.01 A 74 ASP HBx H 1 2.632 0.01 A 74 ASP HBy H 1 3.155 0.01 A 74 ASP C C 13 177.387 0.05 A 74 ASP CA C 13 52.817 0.05 A 74 ASP CB C 13 40.969 0.05 A 74 ASP N N 15 122.023 0.05 A 75 ASN H H 1 8.419 0.01 A 75 ASN HA H 1 4.527 0.01 A 75 ASN HBx H 1 2.848 0.01 A 75 ASN HBy H 1 2.852 0.01 A 75 ASN HD2y H 1 7.639 0.01 A 75 ASN HD2x H 1 6.936 0.01 A 75 ASN C C 13 175.911 0.05 A 75 ASN CA C 13 54.797 0.05 A 75 ASN CB C 13 38.208 0.05 A 75 ASN CG C 13 177.261 0.05 A 75 ASN N N 15 116.185 0.05 A 75 ASN ND2 N 15 113.031 0.05 A 76 GLU H H 1 8.154 0.01 A 76 GLU HA H 1 4.378 0.01 A 76 GLU HBy H 1 2.211 0.01 A 76 GLU HBx H 1 1.972 0.01 A 76 GLU HGx H 1 2.205 0.01 A 76 GLU HGy H 1 2.205 0.01 A 76 GLU C C 13 176.475 0.05 A 76 GLU CA C 13 56.177 0.05 A 76 GLU CB C 13 30.076 0.05 A 76 GLU CG C 13 36.624 0.05 A 76 GLU N N 15 118.907 0.05 A 77 GLY H H 1 8.094 0.01 A 77 GLY HAy H 1 4.190 0.01 A 77 GLY HAx H 1 3.651 0.01 A 77 GLY C C 13 174.155 0.05 A 77 GLY CA C 13 45.230 0.05 A 77 GLY N N 15 108.004 0.05 A 78 ASN H H 1 8.560 0.01 A 78 ASN HA H 1 4.723 0.01 A 78 ASN HBx H 1 2.651 0.01 A 78 ASN HBy H 1 2.837 0.01 A 78 ASN HD2x H 1 7.059 0.01 A 78 ASN HD2y H 1 8.245 0.01 A 78 ASN C C 13 174.939 0.05 A 78 ASN CA C 13 52.930 0.05 A 78 ASN CB C 13 39.047 0.05 A 78 ASN N N 15 119.879 0.05 A 78 ASN ND2 N 15 117.145 0.05 A 79 GLU H H 1 8.679 0.01 A 79 GLU HA H 1 4.475 0.01 A 79 GLU HBy H 1 1.933 0.01 A 79 GLU HBx H 1 1.932 0.01 A 79 GLU HGx H 1 2.107 0.01 A 79 GLU HGy H 1 2.262 0.01 A 79 GLU C C 13 176.208 0.05 A 79 GLU CA C 13 56.618 0.05 A 79 GLU CB C 13 30.573 0.05 A 79 GLU CG C 13 36.644 0.05 A 79 GLU N N 15 121.609 0.05 A 80 VAL H H 1 8.580 0.01 A 80 VAL HA H 1 4.252 0.01 A 80 VAL HB H 1 1.955 0.01 A 80 VAL HGy% H 1 0.854 0.01 A 80 VAL C C 13 175.435 0.05 A 80 VAL CA C 13 61.361 0.05 A 80 VAL CB C 13 33.633 0.05 A 80 VAL CGx C 13 20.632 0.05 A 80 VAL CGy C 13 20.839 0.05 A 80 VAL N N 15 123.870 0.05 A 81 VAL H H 1 8.402 0.01 A 81 VAL HA H 1 4.418 0.01 A 81 VAL HB H 1 2.034 0.01 A 81 VAL HGx% H 1 0.966 0.01 A 81 VAL HGy% H 1 0.966 0.01 A 81 VAL CA C 13 59.626 0.05 A 81 VAL CB C 13 33.062 0.05 A 81 VAL CGx C 13 21.130 0.05 A 81 VAL N N 15 126.420 0.05 A 82 PRO HA H 1 4.417 0.01 A 82 PRO HBx H 1 2.246 0.01 A 82 PRO HBy H 1 2.246 0.01 A 82 PRO HDy H 1 3.836 0.01 A 82 PRO HDx H 1 3.618 0.01 A 82 PRO HGy H 1 2.027 0.01 A 82 PRO HGx H 1 1.928 0.01 A 82 PRO C C 13 175.972 0.05 A 82 PRO CA C 13 62.565 0.05 A 82 PRO CB C 13 32.251 0.05 A 82 PRO CD C 13 50.995 0.05 A 82 PRO CG C 13 27.538 0.05 A 83 LYS H H 1 8.294 0.01 A 83 LYS HA H 1 4.536 0.01 A 83 LYS HBx H 1 1.792 0.01 A 83 LYS HBy H 1 1.792 0.01 A 83 LYS HGx H 1 1.672 0.01 A 83 LYS HGy H 1 1.672 0.01 A 83 LYS CA C 13 53.798 0.05 A 83 LYS CB C 13 32.409 0.05 A 83 LYS N N 15 121.636 0.05 A 84 PRO HA H 1 4.284 0.01 A 84 PRO HBx H 1 2.232 0.01 A 84 PRO HBy H 1 2.232 0.01 A 84 PRO HDy H 1 3.755 0.01 A 84 PRO HDx H 1 3.601 0.01 A 84 PRO HGx H 1 1.794 0.01 A 84 PRO HGy H 1 1.905 0.01 A 84 PRO C C 13 176.764 0.05 A 84 PRO CA C 13 62.493 0.05 A 84 PRO CB C 13 32.655 0.05 A 84 PRO CD C 13 50.439 0.05 A 84 PRO CG C 13 27.237 0.05 A 85 GLN H H 1 8.452 0.01 A 85 GLN HA H 1 4.132 0.01 A 85 GLN HBx H 1 1.841 0.01 A 85 GLN HBy H 1 1.933 0.01 A 85 GLN HE2x H 1 7.005 0.01 A 85 GLN HE2y H 1 7.611 0.01 A 85 GLN HGx H 1 2.184 0.01 A 85 GLN HGy H 1 2.333 0.01 A 85 GLN C C 13 174.852 0.05 A 85 GLN CA C 13 56.060 0.05 A 85 GLN CB C 13 29.855 0.05 A 85 GLN CG C 13 34.054 0.05 A 85 GLN N N 15 121.416 0.05 A 85 GLN NE2 N 15 112.585 0.05 A 86 ARG H H 1 8.250 0.01 A 86 ARG HA H 1 5.172 0.01 A 86 ARG HBx H 1 1.634 0.01 A 86 ARG HBy H 1 1.634 0.01 A 86 ARG HDx H 1 2.945 0.01 A 86 ARG HDy H 1 2.945 0.01 A 86 ARG HGx H 1 1.358 0.01 A 86 ARG HGy H 1 1.358 0.01 A 86 ARG C C 13 174.992 0.05 A 86 ARG CA C 13 54.402 0.05 A 86 ARG CB C 13 33.429 0.05 A 86 ARG CD C 13 43.695 0.05 A 86 ARG CG C 13 27.263 0.05 A 86 ARG N N 15 120.936 0.05 A 87 HIS H H 1 8.640 0.01 A 87 HIS HA H 1 4.709 0.01 A 87 HIS HBx H 1 2.715 0.01 A 87 HIS HBy H 1 3.242 0.01 A 87 HIS HD2 H 1 6.685 0.01 A 87 HIS HE1 H 1 8.040 0.01 A 87 HIS C C 13 173.682 0.05 A 87 HIS CA C 13 54.309 0.05 A 87 HIS CB C 13 33.219 0.05 A 87 HIS CD2 C 13 118.336 0.05 A 87 HIS CE1 C 13 139.118 0.05 A 87 HIS N N 15 120.565 0.05 A 88 MET H H 1 8.732 0.01 A 88 MET HA H 1 5.314 0.01 A 88 MET HBx H 1 1.604 0.01 A 88 MET HBy H 1 1.977 0.01 A 88 MET HE% H 1 1.992 0.01 A 88 MET HGy H 1 2.451 0.01 A 88 MET HGx H 1 2.373 0.01 A 88 MET C C 13 173.456 0.05 A 88 MET CA C 13 54.846 0.05 A 88 MET CB C 13 35.530 0.05 A 88 MET CE C 13 17.729 0.05 A 88 MET CG C 13 32.542 0.05 A 88 MET N N 15 126.604 0.05 A 89 PHE H H 1 9.010 0.01 A 89 PHE HA H 1 5.204 0.01 A 89 PHE HBx H 1 2.585 0.01 A 89 PHE HBy H 1 2.585 0.01 A 89 PHE HDx H 1 6.836 0.01 A 89 PHE HDy H 1 6.836 0.01 A 89 PHE HEx H 1 6.669 0.01 A 89 PHE HEy H 1 6.669 0.01 A 89 PHE HZ H 1 6.573 0.01 A 89 PHE C C 13 174.358 0.05 A 89 PHE CA C 13 56.393 0.05 A 89 PHE CB C 13 44.121 0.05 A 89 PHE CDx C 13 131.664 0.05 A 89 PHE CDy C 13 131.664 0.05 A 89 PHE CEx C 13 130.762 0.05 A 89 PHE CEy C 13 130.762 0.05 A 89 PHE CZ C 13 127.907 0.05 A 89 PHE N N 15 122.330 0.05 A 90 SER H H 1 8.668 0.01 A 90 SER HA H 1 5.688 0.01 A 90 SER HBy H 1 3.848 0.01 A 90 SER HBx H 1 3.726 0.01 A 90 SER C C 13 173.008 0.05 A 90 SER CA C 13 56.662 0.05 A 90 SER CB C 13 64.633 0.05 A 90 SER N N 15 116.015 0.05 A 91 PHE H H 1 9.034 0.01 A 91 PHE HA H 1 4.891 0.01 A 91 PHE HBx H 1 2.815 0.01 A 91 PHE HBy H 1 3.331 0.01 A 91 PHE HDx H 1 7.492 0.01 A 91 PHE HDy H 1 7.492 0.01 A 91 PHE HEx H 1 7.107 0.01 A 91 PHE HEy H 1 7.107 0.01 A 91 PHE HZ H 1 6.831 0.01 A 91 PHE C C 13 174.404 0.05 A 91 PHE CA C 13 57.407 0.05 A 91 PHE CB C 13 43.362 0.05 A 91 PHE CDx C 13 132.890 0.05 A 91 PHE CDy C 13 132.890 0.05 A 91 PHE CEx C 13 130.954 0.05 A 91 PHE CEy C 13 130.954 0.05 A 91 PHE CZ C 13 127.480 0.05 A 91 PHE N N 15 120.694 0.05 A 92 ASN H H 1 9.124 0.01 A 92 ASN HA H 1 5.091 0.01 A 92 ASN HBy H 1 2.918 0.01 A 92 ASN HBx H 1 2.912 0.01 A 92 ASN HD2x H 1 6.812 0.01 A 92 ASN HD2y H 1 7.592 0.01 A 92 ASN C C 13 174.806 0.05 A 92 ASN CA C 13 52.209 0.05 A 92 ASN CB C 13 39.968 0.05 A 92 ASN N N 15 115.828 0.05 A 92 ASN ND2 N 15 111.165 0.05 A 93 ASN H H 1 7.272 0.01 A 93 ASN HA H 1 4.896 0.01 A 93 ASN HBy H 1 2.909 0.01 A 93 ASN HBx H 1 2.829 0.01 A 93 ASN HD2y H 1 7.900 0.01 A 93 ASN HD2x H 1 7.197 0.01 A 93 ASN C C 13 174.500 0.05 A 93 ASN CA C 13 52.983 0.05 A 93 ASN CB C 13 41.935 0.05 A 93 ASN N N 15 118.291 0.05 A 93 ASN ND2 N 15 113.932 0.05 A 94 ARG H H 1 9.319 0.01 A 94 ARG HA H 1 3.862 0.01 A 94 ARG HBy H 1 2.012 0.01 A 94 ARG HBx H 1 1.803 0.01 A 94 ARG HDy H 1 3.370 0.01 A 94 ARG HDx H 1 3.115 0.01 A 94 ARG HGx H 1 1.649 0.01 A 94 ARG HGy H 1 1.787 0.01 A 94 ARG C C 13 176.714 0.05 A 94 ARG CA C 13 59.161 0.05 A 94 ARG CB C 13 30.096 0.05 A 94 ARG CD C 13 42.521 0.05 A 94 ARG CG C 13 26.651 0.05 A 94 ARG N N 15 128.964 0.05 A 95 THR H H 1 7.997 0.01 A 95 THR HA H 1 4.022 0.01 A 95 THR HB H 1 4.328 0.01 A 95 THR HG2% H 1 1.280 0.01 A 95 THR C C 13 176.610 0.05 A 95 THR CA C 13 66.333 0.05 A 95 THR CB C 13 68.284 0.05 A 95 THR CG2 C 13 21.958 0.05 A 95 THR N N 15 115.620 0.05 A 96 VAL H H 1 7.590 0.01 A 96 VAL HA H 1 3.769 0.01 A 96 VAL HB H 1 2.383 0.01 A 96 VAL HGx% H 1 1.275 0.01 A 96 VAL HGy% H 1 1.275 0.01 A 96 VAL C C 13 177.458 0.05 A 96 VAL CA C 13 66.023 0.05 A 96 VAL CB C 13 32.228 0.05 A 96 VAL CGx C 13 21.447 0.05 A 96 VAL CGy C 13 21.447 0.05 A 96 VAL N N 15 121.797 0.05 A 97 MET H H 1 7.324 0.01 A 97 MET HA H 1 2.326 0.01 A 97 MET HBx H 1 1.631 0.01 A 97 MET HBy H 1 1.632 0.01 A 97 MET HE% H 1 2.130 0.01 A 97 MET HGx H 1 1.914 0.01 A 97 MET HGy H 1 2.326 0.01 A 97 MET C C 13 177.129 0.05 A 97 MET CA C 13 59.601 0.05 A 97 MET CB C 13 32.599 0.05 A 97 MET CE C 13 19.214 0.05 A 97 MET CG C 13 32.264 0.05 A 97 MET N N 15 117.351 0.05 A 98 ASP H H 1 8.703 0.01 A 98 ASP HA H 1 4.307 0.01 A 98 ASP HBx H 1 2.562 0.01 A 98 ASP HBy H 1 2.733 0.01 A 98 ASP C C 13 178.760 0.05 A 98 ASP CA C 13 57.695 0.05 A 98 ASP CB C 13 39.793 0.05 A 98 ASP N N 15 118.005 0.05 A 99 ASN H H 1 8.102 0.01 A 99 ASN HA H 1 4.475 0.01 A 99 ASN HBx H 1 2.839 0.01 A 99 ASN HBy H 1 3.049 0.01 A 99 ASN HD2y H 1 7.446 0.01 A 99 ASN HD2x H 1 6.948 0.01 A 99 ASN C C 13 178.049 0.05 A 99 ASN CA C 13 56.120 0.05 A 99 ASN CB C 13 38.484 0.05 A 99 ASN N N 15 120.289 0.05 A 99 ASN ND2 N 15 111.435 0.05 A 100 ILE H H 1 8.029 0.01 A 100 ILE HA H 1 3.632 0.01 A 100 ILE HB H 1 1.925 0.01 A 100 ILE HD1% H 1 0.536 0.01 A 100 ILE HG1x H 1 1.293 0.01 A 100 ILE HG1y H 1 1.293 0.01 A 100 ILE HG2% H 1 0.723 0.01 A 100 ILE C C 13 177.363 0.05 A 100 ILE CA C 13 62.735 0.05 A 100 ILE CB C 13 35.716 0.05 A 100 ILE CD1 C 13 9.502 0.05 A 100 ILE CG1 C 13 28.292 0.05 A 100 ILE CG2 C 13 17.311 0.05 A 100 ILE N N 15 121.008 0.05 A 101 LYS H H 1 8.905 0.01 A 101 LYS HA H 1 3.660 0.01 A 101 LYS HBx H 1 1.890 0.01 A 101 LYS HBy H 1 2.126 0.01 A 101 LYS HDx H 1 1.511 0.01 A 101 LYS HDy H 1 1.511 0.01 A 101 LYS HEx H 1 2.898 0.01 A 101 LYS HEy H 1 2.898 0.01 A 101 LYS HGx H 1 1.311 0.01 A 101 LYS HGy H 1 1.366 0.01 A 101 LYS C C 13 177.135 0.05 A 101 LYS CA C 13 60.407 0.05 A 101 LYS CB C 13 32.896 0.05 A 101 LYS CD C 13 29.475 0.05 A 101 LYS CE C 13 41.028 0.05 A 101 LYS CG C 13 23.913 0.05 A 101 LYS N N 15 120.688 0.05 A 102 MET H H 1 8.051 0.01 A 102 MET HA H 1 4.217 0.01 A 102 MET HBx H 1 2.115 0.01 A 102 MET HBy H 1 2.220 0.01 A 102 MET HE% H 1 2.087 0.01 A 102 MET HGy H 1 2.729 0.01 A 102 MET HGx H 1 2.619 0.01 A 102 MET C C 13 178.914 0.05 A 102 MET CA C 13 58.524 0.05 A 102 MET CB C 13 32.514 0.05 A 102 MET CE C 13 16.805 0.05 A 102 MET CG C 13 31.950 0.05 A 102 MET N N 15 116.315 0.05 A 103 THR H H 1 7.707 0.01 A 103 THR HA H 1 4.072 0.01 A 103 THR HB H 1 3.980 0.01 A 103 THR HG1 H 1 4.443 0.01 A 103 THR HG2% H 1 0.800 0.01 A 103 THR C C 13 176.381 0.05 A 103 THR CA C 13 66.307 0.05 A 103 THR CB C 13 67.872 0.05 A 103 THR CG2 C 13 22.209 0.05 A 103 THR N N 15 118.115 0.05 A 104 LEU H H 1 8.535 0.01 A 104 LEU HA H 1 3.867 0.01 A 104 LEU HBx H 1 1.902 0.01 A 104 LEU HBy H 1 2.131 0.01 A 104 LEU HDx% H 1 0.822 0.01 A 104 LEU HDy% H 1 0.797 0.01 A 104 LEU HG H 1 1.169 0.01 A 104 LEU C C 13 178.001 0.05 A 104 LEU CA C 13 58.007 0.05 A 104 LEU CB C 13 42.747 0.05 A 104 LEU CDy C 13 24.767 0.05 A 104 LEU CDx C 13 24.761 0.05 A 104 LEU CG C 13 26.814 0.05 A 104 LEU N N 15 119.344 0.05 A 105 GLN H H 1 8.671 0.01 A 105 GLN HA H 1 3.921 0.01 A 105 GLN HBx H 1 2.084 0.01 A 105 GLN HBy H 1 2.164 0.01 A 105 GLN HE2x H 1 6.482 0.01 A 105 GLN HE2y H 1 7.455 0.01 A 105 GLN HGx H 1 2.331 0.01 A 105 GLN HGy H 1 2.408 0.01 A 105 GLN C C 13 178.769 0.05 A 105 GLN CA C 13 59.332 0.05 A 105 GLN CB C 13 28.215 0.05 A 105 GLN CG C 13 33.297 0.05 A 105 GLN N N 15 118.941 0.05 A 105 GLN NE2 N 15 110.186 0.05 A 106 GLN H H 1 7.584 0.01 A 106 GLN HA H 1 4.001 0.01 A 106 GLN HBx H 1 2.162 0.01 A 106 GLN HBy H 1 2.306 0.01 A 106 GLN HE2x H 1 6.817 0.01 A 106 GLN HE2y H 1 7.392 0.01 A 106 GLN HGx H 1 2.401 0.01 A 106 GLN HGy H 1 2.595 0.01 A 106 GLN C C 13 178.531 0.05 A 106 GLN CA C 13 58.720 0.05 A 106 GLN CB C 13 28.497 0.05 A 106 GLN CG C 13 33.966 0.05 A 106 GLN N N 15 118.101 0.05 A 106 GLN NE2 N 15 111.259 0.05 A 107 ILE H H 1 7.810 0.01 A 107 ILE HA H 1 3.468 0.01 A 107 ILE HB H 1 1.664 0.01 A 107 ILE HD1% H 1 0.630 0.01 A 107 ILE HG1x H 1 0.882 0.01 A 107 ILE HG1y H 1 1.910 0.01 A 107 ILE HG2% H 1 0.805 0.01 A 107 ILE C C 13 177.495 0.05 A 107 ILE CA C 13 65.381 0.05 A 107 ILE CB C 13 39.171 0.05 A 107 ILE CD1 C 13 15.774 0.05 A 107 ILE CG1 C 13 28.827 0.05 A 107 ILE CG2 C 13 18.945 0.05 A 107 ILE N N 15 120.124 0.05 A 108 ILE H H 1 8.760 0.01 A 108 ILE HA H 1 3.779 0.01 A 108 ILE HB H 1 1.886 0.01 A 108 ILE HD1% H 1 0.786 0.01 A 108 ILE HG1y H 1 1.700 0.01 A 108 ILE HG1x H 1 1.656 0.01 A 108 ILE HG2% H 1 0.930 0.01 A 108 ILE C C 13 179.098 0.05 A 108 ILE CA C 13 65.498 0.05 A 108 ILE CB C 13 38.179 0.05 A 108 ILE CD1 C 13 15.363 0.05 A 108 ILE CG1 C 13 29.260 0.05 A 108 ILE CG2 C 13 17.224 0.05 A 108 ILE N N 15 117.537 0.05 A 109 SER H H 1 7.846 0.01 A 109 SER HA H 1 4.195 0.01 A 109 SER HBx H 1 4.008 0.01 A 109 SER HBy H 1 4.008 0.01 A 109 SER C C 13 176.243 0.05 A 109 SER CA C 13 61.703 0.05 A 109 SER CB C 13 62.813 0.05 A 109 SER N N 15 114.087 0.05 A 110 ARG H H 1 7.529 0.01 A 110 ARG HA H 1 4.134 0.01 A 110 ARG HBy H 1 1.703 0.01 A 110 ARG HBx H 1 1.683 0.01 A 110 ARG HDy H 1 3.147 0.01 A 110 ARG HDx H 1 3.018 0.01 A 110 ARG HGx H 1 1.543 0.01 A 110 ARG HGy H 1 1.543 0.01 A 110 ARG C C 13 178.622 0.05 A 110 ARG CA C 13 58.494 0.05 A 110 ARG CB C 13 29.869 0.05 A 110 ARG CD C 13 43.756 0.05 A 110 ARG CG C 13 26.967 0.05 A 110 ARG N N 15 121.134 0.05 A 111 TYR H H 1 7.495 0.01 A 111 TYR HA H 1 4.750 0.01 A 111 TYR HBy H 1 3.397 0.01 A 111 TYR HBx H 1 3.071 0.01 A 111 TYR HDx H 1 7.104 0.01 A 111 TYR HDy H 1 7.104 0.01 A 111 TYR HEx H 1 6.714 0.01 A 111 TYR HEy H 1 6.714 0.01 A 111 TYR C C 13 177.148 0.05 A 111 TYR CA C 13 57.885 0.05 A 111 TYR CB C 13 37.510 0.05 A 111 TYR CDx C 13 132.550 0.05 A 111 TYR CDy C 13 132.550 0.05 A 111 TYR CEx C 13 117.918 0.05 A 111 TYR CEy C 13 117.918 0.05 A 111 TYR N N 15 117.237 0.05 A 112 LYS H H 1 7.779 0.01 A 112 LYS HA H 1 4.324 0.01 A 112 LYS HBx H 1 1.950 0.01 A 112 LYS HBy H 1 1.950 0.01 A 112 LYS HDy H 1 1.800 0.01 A 112 LYS HDx H 1 1.699 0.01 A 112 LYS HEx H 1 3.090 0.01 A 112 LYS HEy H 1 3.090 0.01 A 112 LYS HGy H 1 1.703 0.01 A 112 LYS HGx H 1 1.553 0.01 A 112 LYS C C 13 177.413 0.05 A 112 LYS CA C 13 57.658 0.05 A 112 LYS CB C 13 32.803 0.05 A 112 LYS CD C 13 29.030 0.05 A 112 LYS CE C 13 41.907 0.05 A 112 LYS CG C 13 24.839 0.05 A 112 LYS N N 15 120.835 0.05 A 113 ASP H H 1 8.220 0.01 A 113 ASP HA H 1 4.628 0.01 A 113 ASP HBx H 1 2.694 0.01 A 113 ASP HBy H 1 2.791 0.01 A 113 ASP C C 13 176.557 0.05 A 113 ASP CA C 13 54.538 0.05 A 113 ASP CB C 13 41.120 0.05 A 113 ASP N N 15 120.460 0.05 A 114 ALA H H 1 8.021 0.01 A 114 ALA HA H 1 4.340 0.01 A 114 ALA HB% H 1 1.486 0.01 A 114 ALA C C 13 177.969 0.05 A 114 ALA CA C 13 52.968 0.05 A 114 ALA CB C 13 19.190 0.05 A 114 ALA N N 15 123.641 0.05 A 115 ASP H H 1 8.237 0.01 A 115 ASP HA H 1 4.634 0.01 A 115 ASP HBx H 1 2.730 0.01 A 115 ASP HBy H 1 2.802 0.01 A 115 ASP C C 13 177.054 0.05 A 115 ASP CA C 13 54.749 0.05 A 115 ASP CB C 13 41.339 0.05 A 115 ASP N N 15 119.180 0.05 B 242 GLY HAx H 1 3.896 0.01 B 242 GLY HAy H 1 3.896 0.01 B 242 GLY C C 13 175.142 0.05 B 242 GLY CA C 13 43.292 0.05 B 243 GLY H H 1 8.640 0.01 B 243 GLY HAx H 1 4.015 0.01 B 243 GLY HAy H 1 4.015 0.01 B 243 GLY C C 13 174.811 0.05 B 243 GLY CA C 13 45.265 0.05 B 243 GLY N N 15 111.336 0.05 B 244 GLY H H 1 8.366 0.01 B 244 GLY HAx H 1 3.960 0.01 B 244 GLY HAy H 1 3.960 0.01 B 244 GLY C C 13 174.570 0.05 B 244 GLY CA C 13 45.157 0.05 B 244 GLY N N 15 109.011 0.05 B 245 GLY H H 1 8.257 0.01 B 245 GLY HAy H 1 3.889 0.01 B 245 GLY HAx H 1 3.854 0.01 B 245 GLY C C 13 173.863 0.05 B 245 GLY CA C 13 45.002 0.05 B 245 GLY N N 15 108.691 0.05 B 246 TYR H H 1 8.018 0.01 B 246 TYR HA H 1 4.591 0.01 B 246 TYR HBy H 1 3.084 0.01 B 246 TYR HBx H 1 2.906 0.01 B 246 TYR HDx H 1 7.100 0.01 B 246 TYR HDy H 1 7.100 0.01 B 246 TYR HEx H 1 6.810 0.01 B 246 TYR HEy H 1 6.810 0.01 B 246 TYR C C 13 175.440 0.05 B 246 TYR CA C 13 57.619 0.05 B 246 TYR CB C 13 38.840 0.05 B 246 TYR CDx C 13 133.290 0.05 B 246 TYR CDy C 13 133.290 0.05 B 246 TYR CEx C 13 118.232 0.05 B 246 TYR CEy C 13 118.232 0.05 B 246 TYR N N 15 119.836 0.05 B 247 ASP H H 1 8.342 0.01 B 247 ASP HA H 1 4.608 0.01 B 247 ASP HB2 H 1 2.540 0.01 B 247 ASP HB3 H 1 2.678 0.01 B 247 ASP C C 13 175.917 0.05 B 247 ASP CA C 13 54.129 0.05 B 247 ASP CB C 13 41.165 0.05 B 247 ASP N N 15 122.165 0.05 B 248 VAL H H 1 7.952 0.01 B 248 VAL HA H 1 4.102 0.01 B 248 VAL HB H 1 2.083 0.01 B 248 VAL HGx% H 1 0.931 0.01 B 248 VAL HGy% H 1 0.915 0.01 B 248 VAL C C 13 176.101 0.05 B 248 VAL CA C 13 63.193 0.05 B 248 VAL CB C 13 32.899 0.05 B 248 VAL CGx C 13 20.593 0.05 B 248 VAL CGy C 13 21.061 0.05 B 248 VAL N N 15 119.695 0.05 B 249 GLU H H 1 8.423 0.01 B 249 GLU HA H 1 4.240 0.01 B 249 GLU HBy H 1 1.993 0.01 B 249 GLU HBx H 1 1.943 0.01 B 249 GLU HGx H 1 2.239 0.01 B 249 GLU HGy H 1 2.239 0.01 B 249 GLU C C 13 176.445 0.05 B 249 GLU CA C 13 56.560 0.05 B 249 GLU CB C 13 30.103 0.05 B 249 GLU CG C 13 36.325 0.05 B 249 GLU N N 15 123.971 0.05 B 250 MET H H 1 8.272 0.01 B 250 MET HA H 1 4.448 0.01 B 250 MET HBy H 1 2.048 0.01 B 250 MET HBx H 1 1.965 0.01 B 250 MET HE% H 1 2.072 0.01 B 250 MET HGy H 1 2.549 0.01 B 250 MET HGx H 1 2.499 0.01 B 250 MET C C 13 176.100 0.05 B 250 MET CA C 13 55.308 0.05 B 250 MET CB C 13 33.232 0.05 B 250 MET CE C 13 17.281 0.05 B 250 MET CG C 13 32.009 0.05 B 250 MET N N 15 121.398 0.05 B 251 GLU H H 1 8.418 0.01 B 251 GLU HA H 1 4.278 0.01 B 251 GLU HBy H 1 2.031 0.01 B 251 GLU HBx H 1 1.920 0.01 B 251 GLU HGx H 1 2.244 0.01 B 251 GLU HGy H 1 2.244 0.01 B 251 GLU C C 13 176.392 0.05 B 251 GLU CA C 13 56.570 0.05 B 251 GLU CB C 13 30.227 0.05 B 251 GLU CG C 13 36.227 0.05 B 251 GLU N N 15 122.421 0.05 B 252 SER H H 1 8.316 0.01 B 252 SER HA H 1 4.438 0.01 B 252 SER HBy H 1 3.915 0.01 B 252 SER HBx H 1 3.836 0.01 B 252 SER C C 13 174.477 0.05 B 252 SER CA C 13 57.903 0.05 B 252 SER CB C 13 63.881 0.05 B 252 SER N N 15 116.907 0.05 B 253 GLU H H 1 8.483 0.01 B 253 GLU HA H 1 4.288 0.01 B 253 GLU HBy H 1 2.041 0.01 B 253 GLU HBx H 1 1.918 0.01 B 253 GLU HGx H 1 2.242 0.01 B 253 GLU HGy H 1 2.242 0.01 B 253 GLU C C 13 176.419 0.05 B 253 GLU CA C 13 56.455 0.05 B 253 GLU CB C 13 30.412 0.05 B 253 GLU CG C 13 36.202 0.05 B 253 GLU N N 15 123.235 0.05 B 254 GLU H H 1 8.372 0.01 B 254 GLU HA H 1 4.239 0.01 B 254 GLU HBx H 1 2.215 0.01 B 254 GLU HBy H 1 2.215 0.01 B 254 GLU HGx H 1 2.009 0.01 B 254 GLU HGy H 1 2.009 0.01 B 254 GLU C C 13 176.139 0.05 B 254 GLU CA C 13 56.672 0.05 B 254 GLU CB C 13 30.442 0.05 B 254 GLU CG C 13 36.114 0.05 B 254 GLU N N 15 121.851 0.05 B 255 GLU H H 1 8.423 0.01 B 255 GLU HA H 1 4.271 0.01 B 255 GLU HBx H 1 1.908 0.01 B 255 GLU HBy H 1 2.035 0.01 B 255 GLU HGx H 1 2.236 0.01 B 255 GLU HGy H 1 2.238 0.01 B 255 GLU C C 13 176.357 0.05 B 255 GLU CA C 13 56.520 0.05 B 255 GLU CB C 13 30.335 0.05 B 255 GLU CG C 13 36.242 0.05 B 255 GLU N N 15 122.350 0.05 B 256 SER H H 1 8.321 0.01 B 256 SER HA H 1 4.248 0.01 B 256 SER HBx H 1 3.811 0.01 B 256 SER HBy H 1 3.880 0.01 B 256 SER C C 13 174.319 0.05 B 256 SER CA C 13 58.007 0.05 B 256 SER CB C 13 64.133 0.05 B 256 SER N N 15 117.007 0.05 B 257 ASP H H 1 8.416 0.01 B 257 ASP HA H 1 4.644 0.01 B 257 ASP HBx H 1 2.696 0.01 B 257 ASP HBy H 1 2.696 0.01 B 257 ASP C C 13 176.164 0.05 B 257 ASP CA C 13 54.392 0.05 B 257 ASP CB C 13 41.251 0.05 B 257 ASP N N 15 122.912 0.05 B 258 ASP H H 1 8.295 0.01 B 258 ASP HA H 1 4.612 0.01 B 258 ASP HB2 H 1 2.594 0.01 B 258 ASP HB3 H 1 2.712 0.01 B 258 ASP C C 13 176.240 0.05 B 258 ASP CA C 13 54.234 0.05 B 258 ASP CB C 13 41.246 0.05 B 258 ASP N N 15 120.726 0.05 B 259 ASP H H 1 8.242 0.01 B 259 ASP HA H 1 4.539 0.01 B 259 ASP HBx H 1 2.668 0.01 B 259 ASP HBy H 1 2.668 0.01 B 259 ASP C C 13 176.726 0.05 B 259 ASP CA C 13 54.774 0.05 B 259 ASP CB C 13 41.257 0.05 B 259 ASP N N 15 120.500 0.05 B 260 GLY H H 1 8.306 0.01 B 260 GLY HAx H 1 3.780 0.01 B 260 GLY HAy H 1 3.780 0.01 B 260 GLY C C 13 173.850 0.05 B 260 GLY CA C 13 45.581 0.05 B 260 GLY N N 15 108.120 0.05 B 261 PHE H H 1 7.891 0.01 B 261 PHE HA H 1 4.535 0.01 B 261 PHE HDx H 1 7.058 0.01 B 261 PHE HDy H 1 7.058 0.01 B 261 PHE HEx H 1 7.164 0.01 B 261 PHE HEy H 1 7.164 0.01 B 261 PHE HZ H 1 7.233 0.01 B 261 PHE C C 13 175.728 0.05 B 261 PHE CA C 13 58.325 0.05 B 261 PHE CB C 13 40.641 0.05 B 261 PHE CDx C 13 131.651 0.05 B 261 PHE CDy C 13 131.651 0.05 B 261 PHE CEx C 13 131.367 0.05 B 261 PHE CEy C 13 131.367 0.05 B 261 PHE CZ C 13 129.435 0.05 B 261 PHE N N 15 118.575 0.05 B 262 VAL H H 1 8.913 0.01 B 262 VAL HA H 1 4.336 0.01 B 262 VAL HB H 1 2.083 0.01 B 262 VAL HGx% H 1 0.870 0.01 B 262 VAL HGy% H 1 0.903 0.01 B 262 VAL C C 13 175.356 0.05 B 262 VAL CA C 13 60.702 0.05 B 262 VAL CB C 13 34.158 0.05 B 262 VAL CGy C 13 21.774 0.05 B 262 VAL CGx C 13 19.505 0.05 B 262 VAL N N 15 116.726 0.05 B 263 GLU H H 1 8.495 0.01 B 263 GLU HA H 1 4.355 0.01 B 263 GLU HBy H 1 2.064 0.01 B 263 GLU HBx H 1 1.968 0.01 B 263 GLU HGx H 1 2.327 0.01 B 263 GLU HGy H 1 2.327 0.01 B 263 GLU C C 13 176.358 0.05 B 263 GLU CA C 13 56.821 0.05 B 263 GLU CB C 13 30.155 0.05 B 263 GLU CG C 13 36.399 0.05 B 263 GLU N N 15 124.082 0.05 B 264 VAL H H 1 8.334 0.01 B 264 VAL HA H 1 4.084 0.01 B 264 VAL HB H 1 2.027 0.01 B 264 VAL HGx% H 1 0.881 0.01 B 264 VAL HGy% H 1 0.906 0.01 B 264 VAL C C 13 174.585 0.05 B 264 VAL CA C 13 62.138 0.05 B 264 VAL CB C 13 32.266 0.05 B 264 VAL CGx C 13 21.243 0.05 B 264 VAL CGy C 13 21.398 0.05 B 264 VAL N N 15 123.039 0.05 B 265 ASP H H 1 7.956 0.01 B 265 ASP HA H 1 4.423 0.01 B 265 ASP HBy H 1 2.643 0.01 B 265 ASP HBx H 1 2.623 0.01 B 265 ASP CA C 13 55.438 0.05 B 265 ASP CB C 13 42.535 0.05 B 265 ASP N N 15 130.084 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 ILE HB A 16 ILE HD1% 1.0 1.613 2.867 2 2 A 16 ILE HD1% A 16 ILE HG1y 1.0 1.593 2.799 3 3 A 16 ILE HD1% A 16 ILE HG2% 1.0 1.486 2.460 4 4 A 16 ILE HD1% A 27 LEU HDy% 1.0 1.617 2.883 5 5 A 16 ILE HD1% A 27 LEU HDx% 1.0 1.687 3.151 6 6 A 16 ILE HD1% A 91 PHE HZ 1.0 1.752 3.432 7 7 A 16 ILE HD1% A 29 TRP HD1 1.0 1.767 3.501 8 8 A 16 ILE HD1% A 89 PHE HDx 1.0 1.780 3.564 9 9 A 16 ILE HD1% A 27 LEU HG 1.0 1.843 3.919 10 10 A 8 ILE HB A 8 ILE HD1% 1.0 1.623 2.901 11 11 A 8 ILE HD1% A 8 ILE HG1y 1.0 1.518 2.554 12 12 A 8 ILE HD1% A 8 ILE HA 1.0 1.744 3.398 13 13 A 8 ILE HD1% A 13 SER HA 1.0 1.677 3.109 14 14 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.479 2.439 15 15 A 8 ILE HD1% A 7 ALA HA 1.0 1.706 3.226 16 16 A 100 ILE HB A 100 ILE HD1% 1.0 1.758 3.458 17 17 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.569 2.717 18 18 A 100 ILE HD1% A 18 ILE HD1% 1.0 1.481 2.445 19 19 A 100 ILE HD1% A 3 HIS HA 1.0 1.755 3.443 20 20 A 63 ILE HB A 63 ILE HD1% 1.0 1.691 3.163 21 21 A 63 ILE HD1% A 47 LYS HBx 1.0 1.749 3.415 22 22 A 63 ILE HD1% A 86 ARG HBx 1.0 1.764 3.488 23 23 A 63 ILE HD1% A 61 ARG HBx 1.0 1.638 2.958 24 24 A 63 ILE HD1% A 63 ILE HA 1.0 1.671 3.085 25 25 A 63 ILE HD1% A 86 ARG HA 1.0 1.836 3.870 26 26 A 45 ILE HG1y A 45 ILE HD1% 1.0 1.669 3.077 27 27 A 45 ILE HD1% A 62 LEU HBy 1.0 1.703 3.213 28 28 A 45 ILE HD1% A 62 LEU HBx 1.0 1.585 2.771 29 29 A 45 ILE HD1% A 45 ILE HB 1.0 1.768 3.510 30 30 A 45 ILE HD1% A 45 ILE HA 1.0 1.580 2.752 31 31 A 45 ILE HD1% A 64 GLY HAy 1.0 1.770 3.514 32 32 A 45 ILE HD1% A 87 HIS HD2 1.0 1.716 3.270 33 33 A 15 ILE HG1x A 15 ILE HD1% 1.0 1.580 2.754 34 34 A 15 ILE HD1% A 15 ILE HG1y 1.0 1.597 2.811 35 35 A 15 ILE HD1% A 15 ILE HB 1.0 1.830 3.838 36 36 A 15 ILE HD1% A 6 ALA HB% 1.0 1.797 3.653 37 37 A 15 ILE HD1% A 6 ALA HA 1.0 1.766 3.496 38 38 A 16 ILE HD1% A 16 ILE HG1x 1.0 1.561 2.691 39 39 A 18 ILE HD1% A 18 ILE HB 1.0 1.622 2.902 40 40 A 107 ILE HB A 107 ILE HD1% 1.0 1.639 2.961 41 41 A 108 ILE HG1y A 108 ILE HD1% 1.0 1.591 2.791 42 42 A 108 ILE HD1% A 108 ILE HG2% 1.0 1.386 2.180 43 43 A 108 ILE HD1% A 108 ILE HA 1.0 1.807 3.707 44 44 A 16 ILE HG2% A 27 LEU HDx% 1.0 1.633 2.941 45 45 A 16 ILE HG2% A 100 ILE HD1% 1.0 1.565 2.705 46 46 A 16 ILE HB A 16 ILE HG2% 1.0 1.578 2.748 47 47 A 16 ILE HG1y A 16 ILE HG2% 1.0 1.699 3.199 48 48 A 102 MET HGx A 102 MET HE% 1.0 1.729 3.325 49 49 A 108 ILE HG2% A 108 ILE HB 1.0 1.537 2.615 50 50 A 108 ILE HG2% A 108 ILE HA 1.0 1.603 2.835 51 51 A 45 ILE HB A 108 ILE HG2% 1.0 1.874 4.116 52 52 A 108 ILE HG2% A 105 GLN HA 1.0 1.835 3.865 53 53 A 8 ILE HB A 8 ILE HG2% 1.0 1.539 2.619 54 54 A 8 ILE HG1y A 8 ILE HG2% 1.0 1.625 2.911 55 55 A 8 ILE HA A 8 ILE HG2% 1.0 1.621 2.895 56 56 A 8 ILE HG1x A 8 ILE HG2% 1.0 1.616 2.880 57 57 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.481 2.445 58 58 A 16 ILE HD1% A 100 ILE HG2% 1.0 1.685 3.141 59 59 A 100 ILE HG2% A 60 LEU HDy% 1.0 1.573 2.733 60 60 A 100 ILE HG1x A 100 ILE HG2% 1.0 1.679 3.119 61 61 A 100 ILE HG2% A 18 ILE HG1y 1.0 1.838 3.886 62 62 A 100 ILE HB A 100 ILE HG2% 1.0 1.531 2.593 63 63 A 100 ILE HG2% A 100 ILE HA 1.0 1.621 2.895 64 64 A 100 ILE HG2% A 91 PHE HEx 1.0 1.907 4.371 65 65 A 15 ILE HG1x A 15 ILE HG2% 1.0 1.661 3.045 66 66 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.563 2.699 67 67 A 15 ILE HB A 15 ILE HG2% 1.0 1.485 2.455 68 68 A 15 ILE HG2% A 4 SER HBx 1.0 1.764 3.490 69 69 A 15 ILE HG2% A 15 ILE HA 1.0 1.827 3.821 70 70 A 53 ALA HA A 53 ALA HB% 1.0 1.381 2.169 71 71 A 22 VAL HB A 22 VAL HGx% 1.0 1.460 2.384 72 72 A 22 VAL HGx% A 26 GLU HGx 1.0 1.736 3.358 73 73 A 22 VAL HGx% A 22 VAL HA 1.0 1.677 3.109 74 74 A 58 MET HGx A 58 MET HE% 1.0 1.589 2.785 75 75 A 88 MET HA A 88 MET HE% 1.0 1.959 4.891 76 76 A 61 ARG HBx A 88 MET HE% 1.0 1.802 3.680 77 77 A 59 MET HBy A 59 MET HE% 1.0 1.738 3.370 78 78 A 59 MET HE% A 57 LYS HEy 1.0 1.838 3.884 79 79 A 59 MET HE% A 59 MET HGx 1.0 1.878 4.146 80 80 A 18 ILE HG1y A 18 ILE HG2% 1.0 1.629 2.927 81 81 A 18 ILE HB A 18 ILE HG2% 1.0 1.567 2.713 82 82 A 18 ILE HG2% A 18 ILE HA 1.0 1.628 2.922 83 83 A 18 ILE HG2% A 19 ASN HA 1.0 1.795 3.647 84 84 A 18 ILE HG2% A 3 HIS HD2 1.0 1.925 4.527 85 85 A 107 ILE HD1% A 107 ILE HG2% 1.0 1.479 2.439 86 86 A 107 ILE HB A 107 ILE HG2% 1.0 1.562 2.696 87 87 A 107 ILE HG2% A 42 LEU HG 1.0 1.744 3.394 88 88 A 107 ILE HG2% A 42 LEU HBy 1.0 1.724 3.302 89 89 A 107 ILE HG2% A 111 TYR HEx 1.0 1.629 2.927 90 90 A 107 ILE HG2% A 107 ILE H 1.0 1.857 3.999 91 91 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.521 2.563 92 92 A 45 ILE HG2% A 40 VAL HGx% 1.0 1.852 3.976 93 93 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.789 3.613 94 94 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.676 3.104 95 95 A 62 LEU HBx A 45 ILE HG2% 1.0 1.638 2.956 96 96 A 45 ILE HB A 45 ILE HG2% 1.0 1.589 2.783 97 97 A 45 ILE HA A 45 ILE HG2% 1.0 1.685 3.141 98 98 A 45 ILE HG2% A 47 LYS H 1.0 1.764 3.486 99 99 A 45 ILE HG2% A 63 ILE H 1.0 1.776 3.546 100 100 A 111 TYR HA A 114 ALA HB% 1.0 1.595 2.803 101 101 A 97 MET HGy A 97 MET HE% 1.0 1.544 2.636 102 102 A 97 MET HE% A 97 MET HBy 1.0 1.644 2.980 103 103 A 97 MET HE% A 50 ALA HB% 1.0 1.496 2.486 104 104 A 97 MET HE% A 60 LEU HDx% 1.0 1.713 3.257 105 105 A 97 MET HE% A 97 MET HGx 1.0 1.693 3.175 106 106 A 97 MET HE% A 94 ARG HDy 1.0 1.912 4.414 107 107 A 97 MET HE% A 50 ALA HA 1.0 1.831 3.845 108 108 A 97 MET HE% A 60 LEU HA 1.0 1.937 4.643 109 109 A 6 ALA HB% A 7 ALA HB% 1.0 1.953 4.817 110 110 A 6 ALA HB% A 6 ALA HA 1.0 1.448 2.350 111 111 A 6 ALA HB% A 15 ILE HA 1.0 1.677 3.109 112 112 A 40 VAL HGy% A 62 LEU HDx% 1.0 1.840 3.898 113 113 A 45 ILE HD1% A 40 VAL HGy% 1.0 1.606 2.842 114 114 A 40 VAL HGy% A 40 VAL HB 1.0 1.598 2.818 115 115 A 40 VAL HGy% A 40 VAL HA 1.0 1.633 2.941 116 116 A 40 VAL HGy% A 39 THR HA 1.0 1.862 4.036 117 117 A 40 VAL HGy% A 38 HIS HD2 1.0 1.686 3.142 118 118 A 87 HIS HD2 A 40 VAL HGy% 1.0 1.814 3.746 119 119 A 40 VAL HGy% A 89 PHE HZ 1.0 1.929 4.561 120 120 A 40 VAL HGy% A 40 VAL H 1.0 1.756 3.452 121 121 A 107 ILE HG2% A 25 ALA HB% 1.0 1.512 2.538 122 122 A 18 ILE HG2% A 25 ALA HB% 1.0 1.626 2.914 123 123 A 107 ILE HD1% A 25 ALA HB% 1.0 1.617 2.883 124 124 A 25 ALA HB% A 20 GLU HGy 1.0 1.752 3.434 125 125 A 25 ALA HB% A 20 GLU HGx 1.0 1.813 3.741 126 126 A 42 LEU HBy A 25 ALA HB% 1.0 1.827 3.821 127 127 A 111 TYR HEx A 25 ALA HB% 1.0 1.759 3.463 128 128 A 37 VAL HB A 37 VAL HGy% 1.0 1.314 2.000 129 128 A 37 VAL HB A 37 VAL HGx% 1.0 1.314 2.000 130 129 A 37 VAL HGx% A 30 ARG HA 1.0 1.513 2.539 131 129 A 37 VAL HGy% A 30 ARG HA 1.0 1.513 2.539 132 130 A 84 PRO HA A 66 VAL HGy% 1.0 1.609 2.853 133 130 A 84 PRO HA A 66 VAL HGx% 1.0 1.609 2.853 134 131 A 44 THR HG2% A 41 VAL HGy% 1.0 1.541 2.627 135 131 A 44 THR HG2% A 41 VAL HGx% 1.0 1.541 2.627 136 132 A 81 VAL HB A 81 VAL HGx% 1.0 1.333 2.047 137 132 A 81 VAL HB A 81 VAL HGy% 1.0 1.333 2.047 138 133 A 81 VAL HGy% A 81 VAL HA 1.0 1.506 2.520 139 133 A 81 VAL HGx% A 81 VAL HA 1.0 1.506 2.520 140 134 A 40 VAL HGx% A 40 VAL HA 1.0 1.538 2.614 141 134 A 40 VAL HGy% A 40 VAL HA 1.0 1.538 2.614 142 135 A 40 VAL HGx% A 40 VAL HB 1.0 1.572 2.728 143 135 A 40 VAL HGy% A 40 VAL HB 1.0 1.572 2.728 144 136 A 62 LEU HBx A 40 VAL HGx% 1.0 1.694 3.176 145 136 A 62 LEU HBx A 40 VAL HGy% 1.0 1.694 3.176 146 137 A 40 VAL HGx% A 62 LEU HDx% 1.0 1.626 2.912 147 137 A 40 VAL HGy% A 62 LEU HDx% 1.0 1.626 2.912 148 138 A 40 VAL HGx% A 42 LEU HDx% 1.0 1.585 2.769 149 138 A 40 VAL HGx% A 42 LEU HDy% 1.0 1.585 2.769 150 138 A 40 VAL HGy% A 42 LEU HDx% 1.0 1.585 2.769 151 138 A 40 VAL HGy% A 42 LEU HDy% 1.0 1.585 2.769 152 139 A 45 ILE HD1% A 40 VAL HGy% 1.0 1.518 2.556 153 139 A 45 ILE HD1% A 40 VAL HGx% 1.0 1.518 2.556 154 140 A 22 VAL HB A 22 VAL HGy% 1.0 1.364 2.126 155 141 A 22 VAL HGy% A 26 GLU HBx 1.0 1.354 2.100 156 142 A 22 VAL HA A 22 VAL HGy% 1.0 1.478 2.434 157 143 A 100 ILE HD1% A 96 VAL HGx% 1.0 1.725 3.309 158 143 A 100 ILE HD1% A 96 VAL HGy% 1.0 1.725 3.309 159 144 A 96 VAL HGx% A 96 VAL HB 1.0 1.595 2.803 160 144 A 96 VAL HGy% A 96 VAL HB 1.0 1.595 2.803 161 145 A 96 VAL HGy% A 5 GLY HAy 1.0 1.684 3.136 162 145 A 96 VAL HGx% A 5 GLY HAy 1.0 1.684 3.136 163 146 A 91 PHE HEx A 96 VAL HGx% 1.0 1.845 3.927 164 146 A 91 PHE HEx A 96 VAL HGy% 1.0 1.845 3.927 165 147 A 40 VAL HGx% A 39 THR HG2% 1.0 1.827 3.825 166 147 A 40 VAL HGy% A 39 THR HG2% 1.0 1.827 3.825 167 148 A 40 VAL HGy% A 41 VAL HGy% 1.0 1.845 3.927 168 148 A 40 VAL HGy% A 41 VAL HGx% 1.0 1.845 3.927 169 148 A 40 VAL HGx% A 41 VAL HGy% 1.0 1.845 3.927 170 148 A 40 VAL HGx% A 41 VAL HGx% 1.0 1.845 3.927 171 149 A 41 VAL HGx% A 41 VAL HB 1.0 1.478 2.434 172 149 A 41 VAL HGy% A 41 VAL HB 1.0 1.478 2.434 173 150 A 41 VAL HGx% A 24 PRO HGx 1.0 1.639 2.961 174 150 A 41 VAL HGy% A 24 PRO HGx 1.0 1.639 2.961 175 151 A 41 VAL HGy% A 43 SER HBx 1.0 1.456 2.374 176 151 A 41 VAL HGx% A 43 SER HBx 1.0 1.456 2.374 177 152 A 95 THR HA A 95 THR HG2% 1.0 1.516 2.550 178 153 A 95 THR HG2% A 95 THR HB 1.0 1.422 2.278 179 154 A 37 VAL HGx% A 28 THR HG2% 1.0 1.455 2.367 180 154 A 37 VAL HGy% A 28 THR HG2% 1.0 1.455 2.367 181 155 A 28 THR HG2% A 17 ALA HB% 1.0 1.824 3.798 182 156 A 28 THR HG2% A 28 THR HB 1.0 1.478 2.434 183 157 A 28 THR HG2% A 28 THR HA 1.0 1.680 3.120 184 158 A 17 ALA HB% A 28 THR HB 1.0 1.701 3.207 185 159 A 17 ALA HB% A 17 ALA HA 1.0 1.472 2.416 186 160 A 17 ALA HB% A 17 ALA H 1.0 1.653 3.013 187 161 A 18 ILE HG2% A 103 THR HG2% 1.0 1.520 2.560 188 162 A 107 ILE HD1% A 103 THR HG2% 1.0 1.517 2.551 189 163 A 3 HIS HA A 103 THR HG2% 1.0 1.796 3.652 190 164 A 100 ILE HA A 103 THR HG2% 1.0 1.825 3.813 191 165 A 15 ILE HD1% A 32 THR HG2% 1.0 1.688 3.152 192 166 A 32 THR HG2% A 32 THR HB 1.0 1.451 2.359 193 167 A 36 LYS HDx A 12 VAL HGx% 1.0 1.757 3.455 194 168 A 12 VAL HGx% A 12 VAL HB 1.0 1.571 2.723 195 169 A 12 VAL HGx% A 12 VAL HGy% 1.0 1.405 2.233 196 170 A 36 LYS HDx A 12 VAL HGy% 1.0 1.749 3.415 197 171 A 12 VAL HB A 12 VAL HGy% 1.0 1.563 2.697 198 172 A 12 VAL HGy% A 12 VAL HA 1.0 1.584 2.768 199 173 A 8 ILE HA A 12 VAL HGy% 1.0 1.880 4.158 200 174 A 12 VAL HGy% A 29 TRP HH2 1.0 1.683 3.135 201 175 A 12 VAL HGy% A 29 TRP HZ2 1.0 1.678 3.110 202 176 A 42 LEU HBy A 42 LEU HDx% 1.0 1.640 2.964 203 176 A 42 LEU HBy A 42 LEU HDy% 1.0 1.640 2.964 204 177 A 42 LEU HG A 42 LEU HDx% 1.0 1.678 3.112 205 177 A 42 LEU HG A 42 LEU HDy% 1.0 1.678 3.112 206 178 A 42 LEU HDx% A 42 LEU HA 1.0 1.539 2.619 207 178 A 42 LEU HDy% A 42 LEU HA 1.0 1.539 2.619 208 179 A 58 MET HBy A 51 THR HG2% 1.0 1.920 4.478 209 180 A 57 LYS HBy A 51 THR HG2% 1.0 1.759 3.463 210 181 A 51 THR HA A 51 THR HG2% 1.0 1.626 2.914 211 182 A 51 THR HB A 51 THR HG2% 1.0 1.560 2.688 212 183 A 101 LYS HDx A 101 LYS HGy 1.0 1.685 3.141 213 184 A 101 LYS HGy A 101 LYS HBx 1.0 1.748 3.410 214 185 A 101 LYS HBx A 101 LYS HGx 1.0 1.772 3.526 215 186 A 101 LYS HGx A 101 LYS HBy 1.0 1.677 3.109 216 187 A 101 LYS HGy A 101 LYS HBy 1.0 1.610 2.856 217 188 A 16 ILE HB A 7 ALA HB% 1.0 1.673 3.095 218 189 A 8 ILE HG2% A 7 ALA HB% 1.0 1.950 4.792 219 190 A 16 ILE HD1% A 7 ALA HB% 1.0 1.598 2.814 220 191 A 7 ALA HB% A 91 PHE HA 1.0 1.789 3.613 221 192 A 7 ALA HB% A 89 PHE HA 1.0 1.877 4.137 222 193 A 91 PHE HEx A 7 ALA HB% 1.0 1.813 3.741 223 194 A 29 TRP HD1 A 7 ALA HB% 1.0 1.677 3.109 224 195 A 101 LYS HBx A 50 ALA HB% 1.0 1.671 3.083 225 196 A 101 LYS HBy A 50 ALA HB% 1.0 1.509 2.527 226 197 A 60 LEU HA A 50 ALA HB% 1.0 1.787 3.601 227 198 A 50 ALA HA A 50 ALA HB% 1.0 1.522 2.568 228 199 A 40 VAL HGy% A 104 LEU HDx% 1.0 1.886 4.206 229 199 A 40 VAL HGx% A 104 LEU HDx% 1.0 1.886 4.206 230 200 A 40 VAL HGy% A 104 LEU HDy% 1.0 1.891 4.243 231 200 A 40 VAL HGx% A 104 LEU HDy% 1.0 1.891 4.243 232 201 A 42 LEU HDx% A 104 LEU HDy% 1.0 1.434 2.310 233 201 A 42 LEU HDy% A 104 LEU HDy% 1.0 1.434 2.310 234 202 A 62 LEU HDx% A 104 LEU HDy% 1.0 1.607 2.847 235 203 A 104 LEU HDx% A 104 LEU HG 1.0 1.723 3.301 236 204 A 104 LEU HDy% A 104 LEU HG 1.0 1.731 3.339 237 205 A 42 LEU HG A 104 LEU HDy% 1.0 1.863 4.045 238 206 A 18 ILE HG1y A 104 LEU HDx% 1.0 1.926 4.538 239 207 A 18 ILE HG1y A 104 LEU HDy% 1.0 1.895 4.275 240 208 A 104 LEU HDy% A 104 LEU HBx 1.0 1.630 2.928 241 209 A 104 LEU HDx% A 104 LEU HBx 1.0 1.622 2.902 242 210 A 104 LEU HDx% A 104 LEU H 1.0 1.857 4.005 243 211 A 104 LEU HDy% A 104 LEU H 1.0 1.847 3.939 244 212 A 60 LEU HDy% A 60 LEU HDx% 1.0 1.411 2.249 245 213 A 60 LEU HDy% A 60 LEU HBx 1.0 1.685 3.139 246 214 A 60 LEU HDy% A 60 LEU HG 1.0 1.505 2.517 247 215 A 60 LEU HDy% A 101 LYS HBy 1.0 1.542 2.630 248 216 A 60 LEU HDy% A 61 ARG H 1.0 1.840 3.894 249 217 A 70 LYS HBx A 70 LYS HGx 1.0 1.708 3.236 250 218 A 70 LYS HGx A 70 LYS HEx 1.0 1.786 3.596 251 219 A 71 LYS HA A 71 LYS HGy 1.0 1.770 3.516 252 220 A 71 LYS HGy A 71 LYS HGx 1.0 1.276 1.912 253 221 A 73 LYS HGy A 73 LYS HGx 1.0 1.341 2.067 254 222 A 73 LYS HGx A 73 LYS HEx 1.0 1.771 3.525 255 223 A 73 LYS HGy A 73 LYS HEx 1.0 1.716 3.270 256 224 A 73 LYS HGx A 79 GLU HA 1.0 1.850 3.960 257 225 A 36 LYS HGx A 36 LYS HGy 1.0 1.433 2.309 258 226 A 36 LYS HGy A 36 LYS HEx 1.0 1.867 4.069 259 227 A 57 LYS HGx A 57 LYS HGy 1.0 1.228 1.800 260 228 A 57 LYS HGx A 57 LYS HDx 1.0 1.411 2.249 261 229 A 57 LYS HEy A 57 LYS HGy 1.0 1.679 3.117 262 230 A 57 LYS HGx A 57 LYS HA 1.0 1.798 3.664 263 231 A 48 LEU HBx A 48 LEU HDx% 1.0 1.468 2.408 264 232 A 48 LEU HDx% A 48 LEU HDy% 1.0 1.504 2.512 265 233 A 60 LEU HDy% A 48 LEU HDy% 1.0 1.490 2.468 266 234 A 104 LEU HG A 48 LEU HDy% 1.0 1.828 3.822 267 235 A 48 LEU HDy% A 50 ALA HB% 1.0 1.752 3.432 268 236 A 104 LEU HBx A 48 LEU HDy% 1.0 1.511 2.535 269 237 A 27 LEU HDx% A 40 VAL HGy% 1.0 1.623 2.903 270 238 A 27 LEU HDx% A 62 LEU HDx% 1.0 1.722 3.294 271 239 A 27 LEU HDx% A 40 VAL HB 1.0 1.826 3.810 272 240 A 27 LEU HDx% A 18 ILE HA 1.0 1.902 4.326 273 241 A 27 LEU HDx% A 89 PHE HEx 1.0 1.825 3.807 274 242 A 27 LEU HDy% A 27 LEU HG 1.0 1.599 2.817 275 243 A 27 LEU HDy% A 38 HIS HBy 1.0 1.887 4.211 276 244 A 27 LEU HDy% A 89 PHE HEx 1.0 1.745 3.399 277 245 A 11 LYS HBx A 11 LYS HGx 1.0 1.663 3.051 278 246 A 11 LYS HBx A 11 LYS HGy 1.0 1.654 3.018 279 247 A 11 LYS HGy A 11 LYS HBy 1.0 1.663 3.055 280 248 A 11 LYS HGx A 11 LYS HBy 1.0 1.668 3.074 281 249 A 11 LYS HGy A 11 LYS HEx 1.0 1.700 3.200 282 250 A 11 LYS HGx A 10 GLU HA 1.0 1.876 4.132 283 251 A 100 ILE HG2% A 60 LEU HDx% 1.0 1.602 2.830 284 252 A 100 ILE HD1% A 60 LEU HDx% 1.0 1.904 4.340 285 253 A 60 LEU HDx% A 50 ALA HB% 1.0 1.796 3.650 286 254 A 60 LEU HDx% A 60 LEU HG 1.0 1.553 2.667 287 255 A 60 LEU HDx% A 101 LYS HBy 1.0 1.753 3.435 288 256 A 91 PHE HEx A 60 LEU HDx% 1.0 1.828 3.826 289 257 A 24 PRO HGx A 24 PRO HGy 1.0 1.446 2.346 290 258 A 24 PRO HGy A 24 PRO HBx 1.0 1.649 2.999 291 259 A 41 VAL HGy% A 24 PRO HGy 1.0 1.612 2.864 292 259 A 41 VAL HGx% A 24 PRO HGy 1.0 1.612 2.864 293 260 A 42 LEU HG A 104 LEU HBx 1.0 1.857 3.999 294 261 A 65 LYS HGy A 65 LYS HGx 1.0 1.616 2.878 295 262 A 65 LYS HGx A 65 LYS HBy 1.0 1.761 3.473 296 263 A 94 ARG HGx A 94 ARG HGy 1.0 1.504 2.514 297 264 A 94 ARG HDy A 94 ARG HGx 1.0 1.736 3.360 298 265 A 10 GLU HBy A 10 GLU HBx 1.0 1.639 2.963 299 266 A 10 GLU HA A 10 GLU HBx 1.0 1.556 2.676 300 267 A 72 ARG HBy A 72 ARG HGx 1.0 1.457 2.375 301 268 A 72 ARG HBx A 72 ARG HGy 1.0 1.509 2.527 302 269 A 72 ARG HGx A 80 VAL HB 1.0 1.846 3.932 303 270 A 72 ARG HGy A 72 ARG HDx 1.0 1.551 2.659 304 271 A 72 ARG HGx A 72 ARG HDx 1.0 1.556 2.676 305 272 A 60 LEU HBx A 60 LEU HG 1.0 1.703 3.215 306 273 A 110 ARG HBy A 110 ARG HGx 1.0 1.406 2.234 307 274 A 110 ARG HGx A 110 ARG HDx 1.0 1.601 2.827 308 275 A 110 ARG HGx A 110 ARG HA 1.0 1.780 3.566 309 276 A 84 PRO HGy A 84 PRO HGx 1.0 1.511 2.531 310 277 A 84 PRO HGy A 84 PRO HDy 1.0 1.607 2.845 311 278 A 48 LEU HDx% A 48 LEU HG 1.0 1.753 3.435 312 279 A 48 LEU HDy% A 48 LEU HG 1.0 1.630 2.928 313 280 A 48 LEU HG A 48 LEU HA 1.0 1.787 3.599 314 281 A 45 ILE HG1x A 42 LEU HDx% 1.0 1.772 3.524 315 281 A 45 ILE HG1x A 42 LEU HDy% 1.0 1.772 3.524 316 282 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.687 3.149 317 283 A 62 LEU HDx% A 104 LEU HDx% 1.0 1.432 2.304 318 284 A 62 LEU HDx% A 42 LEU HDx% 1.0 1.490 2.468 319 284 A 62 LEU HDx% A 42 LEU HDy% 1.0 1.490 2.468 320 285 A 62 LEU HDx% A 104 LEU HG 1.0 1.779 3.563 321 286 A 62 LEU HBx A 62 LEU HDx% 1.0 1.626 2.914 322 287 A 62 LEU HBy A 62 LEU HDx% 1.0 1.470 2.412 323 288 A 62 LEU HDx% A 62 LEU HG 1.0 1.510 2.530 324 289 A 62 LEU HDx% A 104 LEU HBy 1.0 1.738 3.366 325 290 A 37 VAL HGx% A 30 ARG HGx 1.0 1.649 2.999 326 290 A 37 VAL HGy% A 30 ARG HGx 1.0 1.649 2.999 327 291 A 15 ILE HG1x A 6 ALA HB% 1.0 1.829 3.831 328 292 A 15 ILE HG1x A 15 ILE HB 1.0 1.648 2.996 329 293 A 15 ILE HG1x A 15 ILE HG1y 1.0 1.445 2.343 330 294 A 15 ILE HG1y A 15 ILE HB 1.0 1.440 2.328 331 295 A 15 ILE HG1y A 15 ILE HA 1.0 1.842 3.910 332 296 A 52 PRO HGx A 52 PRO HGy 1.0 1.177 1.691 333 297 A 52 PRO HGx A 52 PRO HDy 1.0 1.585 2.773 334 298 A 52 PRO HGy A 52 PRO HDy 1.0 1.520 2.560 335 299 A 82 PRO HGy A 82 PRO HGx 1.0 1.290 1.944 336 300 A 66 VAL HGx% A 82 PRO HGy 1.0 1.732 3.338 337 300 A 66 VAL HGy% A 82 PRO HGy 1.0 1.732 3.338 338 301 A 82 PRO HGx A 82 PRO HBx 1.0 1.546 2.642 339 302 A 82 PRO HGx A 82 PRO HDx 1.0 1.578 2.748 340 303 A 82 PRO HGy A 82 PRO HDy 1.0 1.566 2.708 341 304 A 82 PRO HGy A 82 PRO HA 1.0 1.801 3.679 342 305 A 105 GLN HBx A 105 GLN HBy 1.0 1.565 2.705 343 306 A 105 GLN HBy A 105 GLN H 1.0 1.858 4.006 344 307 A 106 GLN HGy A 106 GLN HBx 1.0 1.757 3.457 345 308 A 106 GLN HBx A 106 GLN HBy 1.0 1.460 2.382 346 309 A 18 ILE HG1y A 18 ILE HG1x 1.0 1.626 2.914 347 310 A 18 ILE HB A 18 ILE HG1x 1.0 1.892 4.250 348 311 A 18 ILE HA A 18 ILE HG1x 1.0 1.858 4.010 349 312 A 18 ILE HD1% A 18 ILE HG1y 1.0 1.548 2.648 350 313 A 100 ILE HD1% A 18 ILE HG1y 1.0 1.842 3.910 351 314 A 70 LYS HBx A 70 LYS HDy 1.0 1.613 2.867 352 315 A 70 LYS HA A 70 LYS HDx 1.0 1.858 4.008 353 316 A 8 ILE HG1y A 8 ILE HG1x 1.0 1.542 2.630 354 317 A 8 ILE HG1y A 13 SER HA 1.0 1.784 3.588 355 318 A 8 ILE HA A 8 ILE HG1x 1.0 1.752 3.434 356 319 A 112 LYS HDx A 112 LYS HDy 1.0 1.333 2.045 357 320 A 108 ILE HG2% A 112 LYS HDy 1.0 1.588 2.780 358 321 A 108 ILE HG1y A 108 ILE HG2% 1.0 1.667 3.069 359 322 A 108 ILE HG1y A 107 ILE HG2% 1.0 1.731 3.337 360 323 A 110 ARG HA A 110 ARG HBx 1.0 1.579 2.749 361 324 A 110 ARG HBy A 110 ARG HA 1.0 1.607 2.845 362 325 A 107 ILE HG1y A 107 ILE HG1x 1.0 1.680 3.120 363 326 A 25 ALA HB% A 107 ILE HG1x 1.0 1.617 2.883 364 327 A 107 ILE HD1% A 107 ILE HG1x 1.0 1.605 2.841 365 328 A 107 ILE HD1% A 107 ILE HG1y 1.0 1.653 3.015 366 329 A 107 ILE H A 107 ILE HG1y 1.0 1.815 3.751 367 330 A 11 LYS HDx A 11 LYS HDy 1.0 1.199 1.737 368 331 A 11 LYS HGy A 11 LYS HDx 1.0 1.573 2.731 369 332 A 11 LYS HGx A 11 LYS HDx 1.0 1.582 2.760 370 333 A 11 LYS HGy A 11 LYS HDy 1.0 1.595 2.807 371 334 A 11 LYS HGx A 11 LYS HDy 1.0 1.618 2.886 372 335 A 11 LYS HBy A 11 LYS HDx 1.0 1.708 3.234 373 336 A 11 LYS HEx A 11 LYS HDx 1.0 1.601 2.827 374 337 A 36 LYS HDx A 36 LYS HGy 1.0 1.533 2.599 375 338 A 36 LYS HDx A 36 LYS HBx 1.0 1.408 2.238 376 339 A 48 LEU HDx% A 62 LEU HG 1.0 1.649 3.001 377 340 A 101 LYS HDx A 101 LYS HGx 1.0 1.616 2.876 378 341 A 101 LYS HDx A 101 LYS HEx 1.0 1.671 3.081 379 342 A 56 GLU HBx A 56 GLU HBy 1.0 1.309 1.987 380 343 A 56 GLU HBy A 56 GLU HGx 1.0 1.535 2.607 381 344 A 56 GLU HBx A 56 GLU HGx 1.0 1.426 2.290 382 345 A 57 LYS HDx A 56 GLU HBy 1.0 1.583 2.767 383 346 A 68 GLU HGx A 68 GLU HBx 1.0 1.533 2.601 384 347 A 68 GLU HBx A 68 GLU HA 1.0 1.699 3.195 385 348 A 65 LYS HEx A 65 LYS HDy 1.0 1.633 2.941 386 349 A 46 ASP HA A 65 LYS HDx 1.0 1.843 3.919 387 350 A 16 ILE HG1y A 16 ILE HG1x 1.0 1.541 2.627 388 351 A 16 ILE HG1y A 7 ALA HB% 1.0 1.764 3.488 389 352 A 16 ILE HG1y A 17 ALA H 1.0 1.867 4.069 390 353 A 85 GLN HBx A 85 GLN HBy 1.0 1.363 2.121 391 354 A 85 GLN HBy A 85 GLN HGy 1.0 1.683 3.135 392 355 A 76 GLU HBx A 76 GLU HBy 1.0 1.305 1.981 393 356 A 94 ARG HBx A 94 ARG HBy 1.0 1.598 2.814 394 357 A 94 ARG HGx A 94 ARG HBx 1.0 1.663 3.053 395 358 A 94 ARG HGx A 94 ARG HBy 1.0 1.709 3.241 396 359 A 94 ARG HBx A 94 ARG HDx 1.0 1.773 3.531 397 360 A 11 LYS HBx A 11 LYS HBy 1.0 1.357 2.107 398 361 A 12 VAL HA A 11 LYS HBx 1.0 1.999 6.109 399 362 A 20 GLU HGx A 20 GLU HBy 1.0 1.578 2.748 400 363 A 20 GLU HBy A 20 GLU HBx 1.0 1.541 2.627 401 364 A 25 ALA HB% A 20 GLU HBx 1.0 1.905 4.351 402 365 A 44 THR HG2% A 41 VAL HB 1.0 1.664 3.058 403 366 A 102 MET HGx A 102 MET HGy 1.0 1.471 2.413 404 367 A 101 LYS HEx A 102 MET HGy 1.0 1.905 4.353 405 368 A 102 MET HGy A 102 MET HBy 1.0 1.707 3.233 406 369 A 102 MET HGx A 102 MET HBy 1.0 1.708 3.234 407 370 A 102 MET HGx A 102 MET HA 1.0 1.817 3.763 408 371 A 29 TRP HBx A 29 TRP HBy 1.0 1.684 3.136 409 372 A 29 TRP HBy A 29 TRP HE3 1.0 1.846 3.932 410 373 A 96 VAL HB A 97 MET HBx 1.0 1.786 3.594 411 374 A 96 VAL HB A 93 ASN H 1.0 1.751 3.425 412 375 A 58 MET HGx A 94 ARG HA 1.0 1.799 3.665 413 376 A 58 MET HGx A 93 ASN HA 1.0 1.794 3.638 414 377 A 82 PRO HGy A 82 PRO HBx 1.0 1.483 2.451 415 378 A 66 VAL HGy% A 82 PRO HBx 1.0 1.882 4.174 416 378 A 66 VAL HGx% A 82 PRO HBx 1.0 1.882 4.174 417 379 A 82 PRO HBx A 82 PRO HDy 1.0 1.832 3.848 418 380 A 60 LEU HDx% A 97 MET HGx 1.0 1.884 4.192 419 381 A 97 MET HGx A 91 PHE HBy 1.0 1.702 3.210 420 382 A 97 MET HGx A 94 ARG HA 1.0 1.799 3.665 421 383 A 97 MET HGy A 94 ARG HA 1.0 1.789 3.613 422 384 A 72 ARG HBy A 72 ARG HDx 1.0 1.863 4.043 423 385 A 72 ARG HBy A 72 ARG HBx 1.0 1.340 2.064 424 386 A 72 ARG HBy A 82 PRO HGx 1.0 1.561 2.691 425 387 A 72 ARG HBy A 82 PRO HGy 1.0 1.942 4.698 426 388 A 71 LYS HA A 72 ARG HBy 1.0 1.905 4.353 427 389 A 84 PRO HDx A 83 LYS HBx 1.0 1.711 3.249 428 390 A 84 PRO HDy A 83 LYS HBx 1.0 1.830 3.836 429 391 A 83 LYS HBx A 83 LYS HA 1.0 1.791 3.623 430 392 A 59 MET HBy A 59 MET HGx 1.0 1.616 2.876 431 393 A 59 MET HGx A 51 THR HG2% 1.0 1.902 4.328 432 394 A 59 MET HGx A 59 MET HA 1.0 1.802 3.682 433 395 A 70 LYS HBx A 70 LYS HGy 1.0 1.711 3.247 434 396 A 88 MET HGy A 88 MET HGx 1.0 1.371 2.143 435 397 A 88 MET HBy A 88 MET HGy 1.0 1.493 2.481 436 398 A 88 MET HBx A 88 MET HGy 1.0 1.722 3.298 437 399 A 88 MET HBx A 88 MET HGx 1.0 1.698 3.192 438 400 A 88 MET HA A 88 MET HGy 1.0 1.767 3.501 439 401 A 61 ARG HA A 88 MET HGx 1.0 1.923 4.507 440 402 A 52 PRO HBx A 52 PRO HBy 1.0 1.392 2.196 441 403 A 52 PRO HGy A 52 PRO HBx 1.0 1.451 2.359 442 404 A 52 PRO HGx A 52 PRO HBy 1.0 1.438 2.322 443 405 A 52 PRO HGx A 52 PRO HBx 1.0 1.494 2.482 444 406 A 60 LEU HDx% A 97 MET HBx 1.0 1.930 4.570 445 407 A 97 MET HGy A 97 MET HBx 1.0 1.616 2.880 446 408 A 58 MET HBy A 97 MET HBx 1.0 1.820 3.778 447 409 A 66 VAL HB A 84 PRO HBx 1.0 1.461 2.387 448 410 A 84 PRO HGy A 84 PRO HBx 1.0 1.461 2.387 449 411 A 66 VAL HGy% A 84 PRO HBx 1.0 1.793 3.637 450 411 A 66 VAL HGx% A 84 PRO HBx 1.0 1.793 3.637 451 412 A 112 LYS HDx A 112 LYS HBx 1.0 1.401 2.219 452 413 A 112 LYS HBx A 112 LYS HGx 1.0 1.571 2.725 453 414 A 101 LYS HBx A 101 LYS HBy 1.0 1.628 2.922 454 415 A 66 VAL HGx% A 66 VAL HB 1.0 1.535 2.609 455 415 A 66 VAL HGy% A 66 VAL HB 1.0 1.535 2.609 456 416 A 84 PRO HA A 66 VAL HB 1.0 1.637 2.953 457 417 A 71 LYS HDx A 71 LYS HBy 1.0 1.567 2.713 458 418 A 71 LYS HDx A 71 LYS HBx 1.0 1.638 2.958 459 419 A 71 LYS HGy A 71 LYS HBx 1.0 1.657 3.029 460 420 A 71 LYS HGy A 71 LYS HBy 1.0 1.608 2.850 461 421 A 71 LYS HGx A 71 LYS HBx 1.0 1.688 3.152 462 422 A 71 LYS HGx A 71 LYS HBy 1.0 1.712 3.250 463 423 A 71 LYS HA A 71 LYS HBy 1.0 1.629 2.925 464 424 A 87 HIS HBx A 87 HIS HBy 1.0 1.689 3.155 465 425 A 62 LEU HBy A 87 HIS HBy 1.0 1.862 4.036 466 426 A 62 LEU HBy A 87 HIS HBx 1.0 1.887 4.213 467 427 A 89 PHE HEx A 87 HIS HBx 1.0 1.883 4.183 468 428 A 87 HIS HD2 A 87 HIS HBy 1.0 1.900 4.312 469 429 A 87 HIS HD2 A 87 HIS HBx 1.0 1.874 4.120 470 430 A 89 PHE HEx A 87 HIS HBy 1.0 1.909 4.383 471 431 A 105 GLN HGy A 105 GLN HGx 1.0 1.364 2.126 472 432 A 105 GLN HBy A 105 GLN HGx 1.0 1.520 2.562 473 433 A 105 GLN HBx A 105 GLN HGy 1.0 1.566 2.706 474 434 A 48 LEU HDy% A 105 GLN HGx 1.0 1.609 2.855 475 435 A 48 LEU HDy% A 105 GLN HGy 1.0 1.599 2.817 476 436 A 105 GLN HA A 105 GLN HGy 1.0 1.736 3.358 477 437 A 105 GLN H A 105 GLN HGx 1.0 1.903 4.341 478 438 A 49 GLN HGy A 49 GLN HGx 1.0 1.616 2.876 479 439 A 49 GLN HGy A 49 GLN HBx 1.0 1.565 2.703 480 440 A 49 GLN HGx A 49 GLN HA 1.0 1.782 3.578 481 441 A 49 GLN HGy A 49 GLN HA 1.0 1.873 4.113 482 442 A 49 GLN HGx A 49 GLN HBx 1.0 1.693 3.173 483 443 A 80 VAL HB A 80 VAL HGy% 1.0 1.456 2.370 484 444 A 57 LYS HBy A 57 LYS HGy 1.0 1.591 2.789 485 445 A 57 LYS HBy A 57 LYS HGx 1.0 1.576 2.742 486 446 A 57 LYS HEy A 57 LYS HBy 1.0 1.844 3.922 487 447 A 30 ARG HBx A 30 ARG HBy 1.0 1.462 2.390 488 448 A 15 ILE HB A 30 ARG HBy 1.0 1.591 2.791 489 449 A 28 THR HG2% A 30 ARG HBy 1.0 1.880 4.166 490 450 A 28 THR HG2% A 30 ARG HBx 1.0 1.900 4.310 491 451 A 37 VAL HGx% A 30 ARG HBy 1.0 1.788 3.604 492 451 A 37 VAL HGy% A 30 ARG HBy 1.0 1.788 3.604 493 452 A 37 VAL HGy% A 30 ARG HBx 1.0 1.792 3.632 494 452 A 37 VAL HGx% A 30 ARG HBx 1.0 1.792 3.632 495 453 A 30 ARG HBx A 30 ARG HDy 1.0 1.822 3.794 496 454 A 30 ARG HBx A 30 ARG HDx 1.0 1.794 3.638 497 455 A 106 GLN HGy A 106 GLN HGx 1.0 1.464 2.394 498 456 A 106 GLN HGy A 106 GLN HBy 1.0 1.647 2.991 499 457 A 106 GLN HGy A 106 GLN HA 1.0 1.759 3.463 500 458 A 85 GLN HBy A 85 GLN HGx 1.0 1.488 2.464 501 459 A 85 GLN HBx A 85 GLN HGx 1.0 1.564 2.702 502 460 A 85 GLN HBx A 85 GLN HGy 1.0 1.704 3.222 503 461 A 85 GLN HGy A 85 GLN HGx 1.0 1.485 2.455 504 462 A 36 LYS HDx A 12 VAL HB 1.0 1.911 4.399 505 463 A 27 LEU HDy% A 40 VAL HB 1.0 1.817 3.767 506 464 A 27 LEU HDy% A 40 VAL HB 1.0 1.867 4.071 507 464 A 27 LEU HDx% A 40 VAL HB 1.0 1.867 4.071 508 465 A 40 VAL HB A 40 VAL HA 1.0 1.797 3.653 509 466 A 65 LYS HGy A 65 LYS HBy 1.0 1.716 3.268 510 467 A 73 LYS HDx A 73 LYS HBx 1.0 1.657 3.029 511 468 A 73 LYS HGy A 73 LYS HBx 1.0 1.585 2.771 512 469 A 73 LYS HGx A 73 LYS HBx 1.0 1.669 3.077 513 470 A 22 VAL HGx% A 26 GLU HBx 1.0 1.601 2.827 514 471 A 24 PRO HGx A 24 PRO HBx 1.0 1.607 2.849 515 472 A 41 VAL HGx% A 24 PRO HBx 1.0 1.798 3.660 516 472 A 41 VAL HGy% A 24 PRO HBx 1.0 1.798 3.660 517 473 A 10 GLU HBx A 10 GLU HGy 1.0 1.763 3.485 518 474 A 10 GLU HBy A 10 GLU HGy 1.0 1.696 3.184 519 475 A 10 GLU HGy A 10 GLU HGx 1.0 1.498 2.494 520 476 A 10 GLU HBx A 10 GLU HGx 1.0 1.701 3.205 521 477 A 10 GLU HBy A 10 GLU HGx 1.0 1.674 3.096 522 478 A 88 MET HBy A 88 MET HBx 1.0 1.523 2.571 523 479 A 88 MET HBy A 88 MET HGx 1.0 1.763 3.479 524 480 A 36 LYS HGy A 36 LYS HBx 1.0 1.787 3.603 525 481 A 36 LYS HGx A 36 LYS HBx 1.0 1.753 3.435 526 482 A 100 ILE HB A 100 ILE HG1x 1.0 1.756 3.448 527 483 A 37 VAL HB A 37 VAL HA 1.0 1.670 3.080 528 484 A 26 GLU HGx A 26 GLU HGy 1.0 1.467 2.405 529 485 A 26 GLU HGx A 26 GLU HBy 1.0 1.703 3.213 530 486 A 26 GLU HGy A 26 GLU HBy 1.0 1.800 3.666 531 487 A 22 VAL HGx% A 26 GLU HGy 1.0 1.913 4.425 532 488 A 68 GLU HGx A 68 GLU HGy 1.0 1.287 1.937 533 489 A 68 GLU HGx A 68 GLU HBy 1.0 1.432 2.306 534 490 A 45 ILE HB A 108 ILE HD1% 1.0 1.822 3.790 535 491 A 76 GLU HA A 76 GLU HGx 1.0 1.612 2.862 536 492 A 79 GLU HGx A 79 GLU HGy 1.0 1.446 2.344 537 493 A 79 GLU HGy A 79 GLU HBy 1.0 1.422 2.276 538 494 A 47 LYS HBx A 47 LYS HBy 1.0 1.504 2.512 539 495 A 47 LYS HBy A 63 ILE HG1x 1.0 1.932 4.594 540 496 A 47 LYS HBx A 63 ILE HG1x 1.0 1.802 3.680 541 497 A 47 LYS HBy A 47 LYS HEx 1.0 1.918 4.468 542 498 A 75 ASN HA A 75 ASN HBx 1.0 1.461 2.385 543 499 A 108 ILE HD1% A 108 ILE HB 1.0 1.678 3.112 544 500 A 63 ILE HB A 47 LYS HBx 1.0 1.785 3.591 545 501 A 63 ILE HB A 63 ILE HG1x 1.0 1.589 2.787 546 502 A 99 ASN HBy A 99 ASN HBx 1.0 1.487 2.461 547 503 A 96 VAL HGx% A 99 ASN HBy 1.0 1.909 4.379 548 503 A 96 VAL HGy% A 99 ASN HBy 1.0 1.909 4.379 549 504 A 99 ASN HBy A 96 VAL HA 1.0 1.792 3.624 550 505 A 99 ASN HBx A 96 VAL HA 1.0 1.878 4.144 551 506 A 99 ASN HBy A 2 SER HA 1.0 1.898 4.298 552 507 A 20 GLU HGy A 20 GLU HBx 1.0 1.649 3.001 553 508 A 20 GLU HGx A 20 GLU HBx 1.0 1.611 2.859 554 509 A 20 GLU HGy A 20 GLU HGx 1.0 1.528 2.586 555 510 A 107 ILE HD1% A 20 GLU HGx 1.0 1.808 3.714 556 511 A 18 ILE HG2% A 20 GLU HGx 1.0 1.754 3.438 557 512 A 18 ILE HG2% A 20 GLU HGy 1.0 1.801 3.679 558 513 A 107 ILE HD1% A 20 GLU HGy 1.0 1.803 3.687 559 514 A 78 ASN HBy A 78 ASN HBx 1.0 1.395 2.205 560 515 A 107 ILE HB A 107 ILE HG1y 1.0 1.852 3.972 561 516 A 59 MET HBy A 59 MET HBx 1.0 1.738 3.366 562 517 A 59 MET HGx A 59 MET HBx 1.0 1.860 4.020 563 518 A 59 MET HBx A 51 THR HG2% 1.0 1.807 3.705 564 519 A 59 MET HBy A 51 THR HG2% 1.0 1.869 4.087 565 520 A 9 PHE HDx A 9 PHE HBx 1.0 1.868 4.078 566 521 A 9 PHE HDx A 9 PHE HBy 1.0 1.895 4.267 567 522 A 29 TRP HD1 A 9 PHE HBx 1.0 1.877 4.137 568 523 A 19 ASN HA A 19 ASN HBx 1.0 1.731 3.335 569 524 A 8 ILE HB A 8 ILE HG1y 1.0 1.707 3.233 570 525 A 8 ILE HB A 8 ILE HG1x 1.0 1.839 3.893 571 526 A 8 ILE HB A 90 SER HBx 1.0 1.741 3.377 572 527 A 98 ASP HBy A 98 ASP HBx 1.0 1.513 2.541 573 528 A 21 ASP HA A 21 ASP HBx 1.0 1.598 2.814 574 529 A 21 ASP HA A 21 ASP HBy 1.0 1.687 3.151 575 530 A 21 ASP HBx A 21 ASP HBy 1.0 1.382 2.170 576 531 A 108 ILE HG1y A 42 LEU HBx 1.0 1.744 3.392 577 532 A 42 LEU HBy A 42 LEU HBx 1.0 1.698 3.192 578 533 A 42 LEU HDy% A 42 LEU HBx 1.0 1.730 3.330 579 533 A 42 LEU HDx% A 42 LEU HBx 1.0 1.730 3.330 580 534 A 108 ILE HD1% A 42 LEU HBx 1.0 1.782 3.574 581 535 A 107 ILE HG2% A 42 LEU HBx 1.0 1.782 3.574 582 536 A 42 LEU HBx A 43 SER HA 1.0 1.879 4.151 583 537 A 42 LEU HBy A 43 SER HA 1.0 1.931 4.581 584 538 A 113 ASP HBy A 113 ASP HBx 1.0 1.247 1.845 585 539 A 113 ASP HBy A 113 ASP HA 1.0 1.506 2.518 586 540 A 74 ASP HBy A 74 ASP HBx 1.0 1.424 2.284 587 541 A 80 VAL HGy% A 74 ASP HBy 1.0 1.852 3.972 588 542 A 80 VAL HGy% A 74 ASP HBx 1.0 1.745 3.401 589 543 A 74 ASP HBx A 74 ASP HA 1.0 1.654 3.020 590 544 A 74 ASP HBy A 74 ASP HA 1.0 1.620 2.896 591 545 A 67 ASP HBy A 67 ASP HBx 1.0 1.381 2.167 592 546 A 33 ASP HA A 33 ASP HBy 1.0 1.519 2.559 593 547 A 35 ASP HBy A 35 ASP HBx 1.0 1.258 1.868 594 548 A 35 ASP HBx A 35 ASP HA 1.0 1.603 2.831 595 549 A 115 ASP HBy A 115 ASP HBx 1.0 1.191 1.721 596 550 A 115 ASP HBy A 115 ASP HA 1.0 1.587 2.777 597 551 A 15 ILE HB A 6 ALA HA 1.0 1.881 4.167 598 552 A 16 ILE HB A 100 ILE HD1% 1.0 1.921 4.491 599 553 A 16 ILE HB A 15 ILE HA 1.0 1.857 4.003 600 554 A 16 ILE HB A 29 TRP HD1 1.0 1.771 3.521 601 555 A 57 LYS HEy A 57 LYS HDx 1.0 1.433 2.309 602 556 A 57 LYS HEy A 57 LYS HA 1.0 1.855 3.987 603 557 A 93 ASN HBx A 93 ASN HBy 1.0 1.240 1.828 604 558 A 96 VAL HB A 93 ASN HBx 1.0 1.902 4.330 605 559 A 96 VAL HGx% A 93 ASN HBx 1.0 1.686 3.148 606 559 A 96 VAL HGy% A 93 ASN HBx 1.0 1.686 3.148 607 560 A 96 VAL HGy% A 93 ASN HBy 1.0 1.728 3.320 608 560 A 96 VAL HGx% A 93 ASN HBy 1.0 1.728 3.320 609 561 A 112 LYS HBx A 112 LYS HEx 1.0 1.749 3.419 610 562 A 112 LYS HDy A 112 LYS HEx 1.0 1.645 2.985 611 563 A 112 LYS HDx A 112 LYS HEx 1.0 1.814 3.748 612 564 A 108 ILE HG2% A 112 LYS HEx 1.0 1.754 3.442 613 565 A 112 LYS HEx A 109 SER HA 1.0 1.787 3.605 614 566 A 71 LYS HBx A 71 LYS HEx 1.0 1.692 3.168 615 567 A 71 LYS HDx A 71 LYS HEx 1.0 1.431 2.301 616 568 A 71 LYS HGy A 71 LYS HEx 1.0 1.675 3.103 617 569 A 73 LYS HEx A 73 LYS HDx 1.0 1.463 2.391 618 570 A 73 LYS HEx A 72 ARG HA 1.0 1.561 2.693 619 571 A 11 LYS HEx A 10 GLU HA 1.0 1.720 3.288 620 572 A 11 LYS HEx A 11 LYS HDy 1.0 1.502 2.506 621 573 A 11 LYS HGx A 11 LYS HEx 1.0 1.587 2.779 622 574 A 70 LYS HEx A 70 LYS HDy 1.0 1.477 2.431 623 575 A 70 LYS HEx A 70 LYS HGy 1.0 1.706 3.228 624 576 A 36 LYS HDx A 36 LYS HEx 1.0 1.508 2.526 625 577 A 36 LYS HGx A 36 LYS HEx 1.0 1.706 3.226 626 578 A 12 VAL HGx% A 36 LYS HEx 1.0 1.755 3.449 627 579 A 65 LYS HEx A 65 LYS HDx 1.0 1.624 2.908 628 580 A 65 LYS HGy A 65 LYS HEx 1.0 1.742 3.388 629 581 A 65 LYS HGx A 65 LYS HEx 1.0 1.699 3.199 630 582 A 94 ARG HDy A 94 ARG HDx 1.0 1.449 2.351 631 583 A 94 ARG HBy A 94 ARG HDx 1.0 1.664 3.056 632 584 A 94 ARG HDy A 94 ARG HBx 1.0 1.779 3.561 633 585 A 94 ARG HDy A 94 ARG HGy 1.0 1.636 2.952 634 586 A 94 ARG HGx A 94 ARG HDx 1.0 1.730 3.328 635 587 A 94 ARG HDy A 94 ARG HBy 1.0 1.620 2.890 636 588 A 94 ARG HGy A 94 ARG HDx 1.0 1.669 3.073 637 589 A 104 LEU HG A 104 LEU HBy 1.0 1.751 3.427 638 590 A 108 ILE HD1% A 104 LEU HBy 1.0 1.739 3.373 639 591 A 104 LEU HDx% A 104 LEU HBy 1.0 1.755 3.447 640 592 A 104 LEU HDy% A 104 LEU HBy 1.0 1.766 3.496 641 593 A 62 LEU HBy A 62 LEU HBx 1.0 1.723 3.301 642 594 A 62 LEU HBy A 42 LEU HDx% 1.0 1.944 4.714 643 594 A 62 LEU HBy A 42 LEU HDy% 1.0 1.944 4.714 644 595 A 62 LEU HBx A 45 ILE HG1x 1.0 1.889 4.223 645 596 A 62 LEU HBx A 48 LEU HDx% 1.0 1.877 4.139 646 597 A 62 LEU HBy A 45 ILE HG1x 1.0 1.901 4.325 647 598 A 62 LEU HBy A 48 LEU HDx% 1.0 1.855 3.991 648 599 A 62 LEU HBy A 45 ILE HG2% 1.0 1.906 4.360 649 600 A 62 LEU HBx A 87 HIS HBx 1.0 1.966 4.988 650 601 A 62 LEU HBx A 87 HIS HBy 1.0 1.934 4.620 651 602 A 62 LEU HBx A 62 LEU H 1.0 1.948 4.770 652 603 A 62 LEU HBy A 62 LEU H 1.0 1.945 4.733 653 604 A 72 ARG HBx A 72 ARG HDx 1.0 1.791 3.623 654 605 A 15 ILE HB A 30 ARG HDy 1.0 1.654 3.020 655 606 A 30 ARG HGx A 30 ARG HDy 1.0 1.597 2.813 656 607 A 30 ARG HGx A 30 ARG HDx 1.0 1.611 2.861 657 608 A 30 ARG HBy A 30 ARG HDx 1.0 1.650 3.006 658 609 A 30 ARG HBy A 30 ARG HDy 1.0 1.636 2.952 659 610 A 91 PHE HBy A 91 PHE HBx 1.0 1.744 3.396 660 611 A 91 PHE HBy A 58 MET HBx 1.0 1.880 4.156 661 612 A 91 PHE HBx A 58 MET HBx 1.0 1.916 4.446 662 613 A 58 MET HBy A 91 PHE HBy 1.0 1.918 4.462 663 614 A 58 MET HBy A 91 PHE HBx 1.0 1.935 4.623 664 615 A 110 ARG HDx A 110 ARG HDy 1.0 1.334 2.050 665 616 A 110 ARG HDy A 107 ILE HA 1.0 1.804 3.694 666 617 A 110 ARG HDx A 107 ILE HA 1.0 1.803 3.685 667 618 A 110 ARG HBx A 110 ARG HDy 1.0 1.580 2.752 668 619 A 110 ARG HBy A 110 ARG HDy 1.0 1.599 2.817 669 620 A 110 ARG HDx A 110 ARG HBx 1.0 1.627 2.919 670 621 A 110 ARG HBy A 110 ARG HDx 1.0 1.613 2.869 671 622 A 110 ARG HGx A 110 ARG HDy 1.0 1.649 3.001 672 623 A 107 ILE HG2% A 110 ARG HDy 1.0 1.913 4.417 673 624 A 46 ASP HBy A 46 ASP HBx 1.0 1.510 2.528 674 625 A 65 LYS HDx A 46 ASP HBy 1.0 1.928 4.558 675 626 A 65 LYS HDx A 46 ASP HBx 1.0 1.851 3.971 676 627 A 65 LYS HGy A 46 ASP HBy 1.0 1.895 4.271 677 628 A 65 LYS HGx A 46 ASP HBx 1.0 1.816 3.758 678 629 A 46 ASP HBy A 65 LYS HA 1.0 1.741 3.379 679 630 A 48 LEU HBx A 48 LEU HG 1.0 1.715 3.265 680 631 A 45 ILE HG2% A 48 LEU HBx 1.0 1.730 3.332 681 632 A 48 LEU HBx A 48 LEU HDy% 1.0 1.639 2.963 682 633 A 104 LEU HDx% A 48 LEU HBx 1.0 1.836 3.872 683 634 A 108 ILE HD1% A 48 LEU HBx 1.0 1.836 3.872 684 635 A 104 LEU HDy% A 48 LEU HBx 1.0 1.894 4.260 685 636 A 77 GLY HAy A 77 GLY HAx 1.0 1.354 2.100 686 637 A 73 LYS HBx A 77 GLY HAy 1.0 1.756 3.448 687 638 A 73 LYS HDx A 77 GLY HAy 1.0 1.837 3.879 688 639 A 73 LYS HBx A 77 GLY HAx 1.0 1.943 4.707 689 640 A 34 GLY HAx A 34 GLY HAy 1.0 1.496 2.488 690 641 A 5 GLY HAy A 5 GLY HAx 1.0 1.502 2.504 691 642 A 96 VAL HGx% A 5 GLY HAx 1.0 1.782 3.578 692 642 A 96 VAL HGy% A 5 GLY HAx 1.0 1.782 3.578 693 643 A 100 ILE HG1x A 5 GLY HAy 1.0 1.800 3.672 694 644 A 16 ILE HG2% A 5 GLY HAx 1.0 1.933 4.603 695 645 A 16 ILE HG2% A 5 GLY HAy 1.0 1.959 4.887 696 646 A 15 ILE HG2% A 5 GLY HAx 1.0 1.887 4.209 697 647 A 15 ILE HG2% A 5 GLY HAy 1.0 1.959 4.887 698 648 A 100 ILE HD1% A 5 GLY HAy 1.0 1.874 4.120 699 649 A 100 ILE HD1% A 5 GLY HAx 1.0 1.984 5.308 700 650 A 64 GLY HAy A 64 GLY HAx 1.0 1.572 2.728 701 651 A 45 ILE HD1% A 64 GLY HAx 1.0 1.755 3.443 702 652 A 27 LEU HBy A 27 LEU HBx 1.0 1.691 3.163 703 653 A 40 VAL HB A 27 LEU HBx 1.0 1.803 3.683 704 654 A 62 LEU HDx% A 27 LEU HBx 1.0 1.808 3.716 705 655 A 62 LEU HDx% A 27 LEU HBy 1.0 1.967 5.005 706 656 A 27 LEU HDy% A 27 LEU HBx 1.0 1.814 3.748 707 657 A 27 LEU HDy% A 27 LEU HBy 1.0 1.814 3.744 708 658 A 27 LEU HDx% A 27 LEU HBx 1.0 1.872 4.100 709 658 A 27 LEU HDy% A 27 LEU HBx 1.0 1.872 4.100 710 659 A 27 LEU HDx% A 27 LEU HBy 1.0 1.861 4.027 711 659 A 27 LEU HDy% A 27 LEU HBy 1.0 1.861 4.027 712 660 A 40 VAL HGy% A 27 LEU HBy 1.0 1.855 3.993 713 660 A 40 VAL HGx% A 27 LEU HBy 1.0 1.855 3.993 714 661 A 40 VAL HGx% A 27 LEU HBx 1.0 1.926 4.528 715 661 A 40 VAL HGy% A 27 LEU HBx 1.0 1.926 4.528 716 662 A 27 LEU HBx A 27 LEU HA 1.0 1.790 3.616 717 663 A 27 LEU HBy A 27 LEU HA 1.0 1.909 4.381 718 664 A 27 LEU HBx A 27 LEU H 1.0 1.960 4.906 719 665 A 14 GLY HAx A 14 GLY HAy 1.0 1.583 2.765 720 666 A 14 GLY HAx A 32 THR HA 1.0 1.902 4.326 721 667 A 14 GLY HAx A 32 THR HG1 1.0 1.929 4.569 722 668 A 14 GLY HAy A 32 THR HG1 1.0 1.942 4.688 723 669 A 29 TRP HZ2 A 14 GLY HAy 1.0 1.912 4.414 724 670 A 29 TRP HZ2 A 14 GLY HAx 1.0 1.897 4.289 725 671 A 60 LEU HBx A 60 LEU HBy 1.0 1.582 2.760 726 672 A 60 LEU HDx% A 60 LEU HBx 1.0 1.719 3.281 727 673 A 60 LEU HDx% A 60 LEU HBy 1.0 1.719 3.283 728 674 A 60 LEU HDy% A 60 LEU HBy 1.0 1.777 3.553 729 675 A 48 LEU HDx% A 60 LEU HBy 1.0 1.810 3.726 730 676 A 24 PRO HBx A 24 PRO HDx 1.0 1.867 4.073 731 677 A 24 PRO HGy A 24 PRO HDx 1.0 1.588 2.780 732 678 A 24 PRO HGx A 24 PRO HDx 1.0 1.615 2.873 733 679 A 41 VAL HGx% A 24 PRO HDx 1.0 1.806 3.706 734 679 A 41 VAL HGy% A 24 PRO HDx 1.0 1.806 3.706 735 680 A 60 LEU HDx% A 50 ALA HA 1.0 1.829 3.831 736 681 A 84 PRO HDy A 84 PRO HDx 1.0 1.503 2.509 737 682 A 84 PRO HDx A 83 LYS HA 1.0 1.534 2.602 738 683 A 84 PRO HA A 84 PRO HDy 1.0 1.921 4.485 739 684 A 84 PRO HA A 84 PRO HDx 1.0 1.906 4.360 740 685 A 84 PRO HDx A 84 PRO HBx 1.0 1.892 4.242 741 686 A 84 PRO HDy A 84 PRO HBx 1.0 1.880 4.156 742 687 A 84 PRO HDx A 83 LYS HGx 1.0 1.799 3.663 743 688 A 84 PRO HDy A 83 LYS HGx 1.0 1.872 4.104 744 689 A 84 PRO HDy A 66 VAL HB 1.0 1.736 3.358 745 690 A 52 PRO HDy A 52 PRO HDx 1.0 1.347 2.083 746 691 A 51 THR HB A 52 PRO HDx 1.0 1.872 4.106 747 692 A 51 THR HA A 52 PRO HDx 1.0 1.610 2.858 748 693 A 51 THR HA A 52 PRO HDy 1.0 1.613 2.865 749 694 A 52 PRO HBx A 52 PRO HDx 1.0 1.921 4.487 750 695 A 52 PRO HDy A 52 PRO HBx 1.0 1.861 4.031 751 696 A 52 PRO HGx A 52 PRO HDx 1.0 1.628 2.920 752 697 A 52 PRO HGy A 52 PRO HDx 1.0 1.635 2.945 753 698 A 52 PRO HBy A 52 PRO HDx 1.0 1.693 3.173 754 699 A 82 PRO HDx A 82 PRO HDy 1.0 1.419 2.269 755 700 A 81 VAL HA A 82 PRO HDy 1.0 1.496 2.486 756 701 A 82 PRO HGy A 82 PRO HDx 1.0 1.625 2.913 757 702 A 82 PRO HGx A 82 PRO HDy 1.0 1.628 2.920 758 703 A 80 VAL HB A 82 PRO HDy 1.0 1.649 2.999 759 704 A 72 ARG HBy A 82 PRO HDx 1.0 1.777 3.551 760 705 A 81 VAL HGy% A 82 PRO HDx 1.0 1.711 3.249 761 705 A 81 VAL HGx% A 82 PRO HDx 1.0 1.711 3.249 762 706 A 81 VAL HGx% A 82 PRO HDy 1.0 1.827 3.823 763 706 A 81 VAL HGy% A 82 PRO HDy 1.0 1.827 3.823 764 707 A 82 PRO HBx A 82 PRO HDx 1.0 1.842 3.910 765 708 A 16 ILE HG2% A 17 ALA HA 1.0 1.738 3.364 766 709 A 18 ILE HD1% A 17 ALA HA 1.0 1.738 3.364 767 710 A 7 ALA HA A 7 ALA HB% 1.0 1.570 2.720 768 711 A 7 ALA HA A 6 ALA HB% 1.0 1.936 4.634 769 712 A 25 ALA HB% A 25 ALA HA 1.0 1.512 2.536 770 713 A 22 VAL HGx% A 25 ALA HA 1.0 1.610 2.858 771 714 A 18 ILE HG2% A 25 ALA HA 1.0 1.935 4.627 772 715 A 16 ILE HB A 6 ALA HA 1.0 1.850 3.956 773 716 A 15 ILE HG1y A 6 ALA HA 1.0 1.910 4.398 774 717 A 15 ILE HG1x A 6 ALA HA 1.0 1.890 4.228 775 718 A 6 ALA HA A 7 ALA HB% 1.0 1.923 4.507 776 719 A 93 ASN HA A 93 ASN HBy 1.0 1.632 2.938 777 720 A 93 ASN HA A 93 ASN HBx 1.0 1.727 3.319 778 721 A 78 ASN HBy A 78 ASN HA 1.0 1.613 2.867 779 722 A 78 ASN HBx A 78 ASN HA 1.0 1.577 2.745 780 723 A 114 ALA HB% A 114 ALA HA 1.0 1.494 2.482 781 724 A 48 LEU HBx A 48 LEU HA 1.0 1.724 3.302 782 725 A 48 LEU HA A 62 LEU HG 1.0 1.766 3.498 783 726 A 48 LEU HDx% A 48 LEU HA 1.0 1.630 2.932 784 727 A 45 ILE HG2% A 48 LEU HA 1.0 1.764 3.490 785 728 A 67 ASP HBy A 67 ASP HA 1.0 1.699 3.199 786 729 A 67 ASP HBx A 67 ASP HA 1.0 1.669 3.077 787 730 A 30 ARG HA A 30 ARG HBx 1.0 1.714 3.262 788 731 A 30 ARG HA A 30 ARG HGx 1.0 1.696 3.186 789 732 A 30 ARG HA A 30 ARG HBy 1.0 1.718 3.280 790 733 A 50 ALA HA A 60 LEU HA 1.0 1.657 3.029 791 734 A 60 LEU HA A 101 LYS HBy 1.0 1.890 4.234 792 735 A 60 LEU HA A 60 LEU HBy 1.0 1.771 3.521 793 736 A 60 LEU HA A 60 LEU HBx 1.0 1.811 3.727 794 737 A 60 LEU HDx% A 60 LEU HA 1.0 1.816 3.760 795 738 A 60 LEU HA A 60 LEU HG 1.0 1.783 3.581 796 739 A 49 GLN HBx A 49 GLN HA 1.0 1.635 2.945 797 740 A 49 GLN HA A 50 ALA HB% 1.0 1.895 4.265 798 741 A 48 LEU HDx% A 49 GLN HA 1.0 1.899 4.303 799 742 A 18 ILE HA A 27 LEU HA 1.0 1.651 3.005 800 743 A 84 PRO HDy A 83 LYS HA 1.0 1.549 2.651 801 744 A 83 LYS HA A 83 LYS HGx 1.0 1.659 3.037 802 745 A 23 SER HBy A 23 SER HA 1.0 1.660 3.040 803 746 A 26 GLU HGx A 26 GLU HA 1.0 1.834 3.858 804 747 A 26 GLU HGy A 26 GLU HA 1.0 1.762 3.478 805 748 A 26 GLU HBx A 26 GLU HA 1.0 1.771 3.523 806 749 A 41 VAL HGx% A 26 GLU HA 1.0 1.784 3.586 807 749 A 41 VAL HGy% A 26 GLU HA 1.0 1.784 3.586 808 750 A 26 GLU HBy A 26 GLU HA 1.0 1.676 3.106 809 751 A 25 ALA HB% A 26 GLU HA 1.0 1.846 3.932 810 752 A 39 THR HG2% A 26 GLU HA 1.0 1.828 3.826 811 753 A 42 LEU HDx% A 26 GLU HA 1.0 1.689 3.155 812 753 A 42 LEU HDy% A 26 GLU HA 1.0 1.689 3.155 813 754 A 22 VAL HGx% A 26 GLU HA 1.0 1.777 3.551 814 755 A 87 HIS HBy A 87 HIS HA 1.0 1.893 4.255 815 756 A 87 HIS HBx A 87 HIS HA 1.0 1.712 3.254 816 757 A 33 ASP HA A 33 ASP HBx 1.0 1.665 3.059 817 758 A 63 ILE HA A 86 ARG HA 1.0 1.643 2.979 818 759 A 86 ARG HBx A 86 ARG HA 1.0 1.683 3.135 819 760 A 86 ARG HA A 45 ILE HD1% 1.0 1.841 3.905 820 761 A 86 ARG HA A 87 HIS HD2 1.0 1.902 4.330 821 762 A 113 ASP HBx A 113 ASP HA 1.0 1.663 3.055 822 763 A 47 LYS HBy A 47 LYS HA 1.0 1.653 3.015 823 764 A 47 LYS HBx A 47 LYS HA 1.0 1.718 3.276 824 765 A 108 ILE HG2% A 47 LYS HA 1.0 1.780 3.568 825 766 A 45 ILE HG2% A 47 LYS HA 1.0 1.853 3.977 826 767 A 108 ILE HD1% A 47 LYS HA 1.0 1.859 4.021 827 768 A 62 LEU HBy A 62 LEU HA 1.0 1.687 3.149 828 769 A 62 LEU HG A 62 LEU HA 1.0 1.704 3.218 829 770 A 48 LEU HBx A 62 LEU HA 1.0 1.685 3.141 830 771 A 62 LEU HBx A 62 LEU HA 1.0 1.764 3.490 831 772 A 48 LEU HDx% A 62 LEU HA 1.0 1.737 3.363 832 773 A 63 ILE HG1x A 62 LEU HA 1.0 1.747 3.407 833 774 A 45 ILE HG2% A 62 LEU HA 1.0 1.803 3.685 834 775 A 45 ILE HD1% A 62 LEU HA 1.0 1.852 3.970 835 776 A 62 LEU H A 62 LEU HA 1.0 1.885 4.199 836 777 A 115 ASP HBx A 115 ASP HA 1.0 1.745 3.401 837 778 A 65 LYS HEx A 46 ASP HA 1.0 1.881 4.171 838 779 A 46 ASP HA A 46 ASP HBy 1.0 1.701 3.205 839 780 A 46 ASP HA A 46 ASP HBx 1.0 1.665 3.063 840 781 A 65 LYS HGy A 46 ASP HA 1.0 1.930 4.574 841 782 A 65 LYS HGx A 46 ASP HA 1.0 1.873 4.111 842 783 A 45 ILE HG2% A 46 ASP HA 1.0 1.851 3.965 843 784 A 53 ALA HA A 52 PRO HA 1.0 1.916 4.444 844 785 A 88 MET HA A 61 ARG HA 1.0 1.621 2.895 845 786 A 88 MET HA A 62 LEU H 1.0 1.810 3.726 846 787 A 88 MET HA A 88 MET HGx 1.0 1.803 3.689 847 788 A 88 MET HA A 88 MET HBy 1.0 1.738 3.366 848 789 A 88 MET HA A 88 MET HBx 1.0 1.744 3.390 849 790 A 61 ARG HBx A 88 MET HA 1.0 1.906 4.352 850 791 A 61 ARG HA A 88 MET HGy 1.0 1.858 4.012 851 792 A 61 ARG HA A 49 GLN HBx 1.0 1.871 4.101 852 793 A 61 ARG HBx A 61 ARG HA 1.0 1.842 3.910 853 794 A 61 ARG HA A 62 LEU H 1.0 1.675 3.097 854 795 A 61 ARG H A 61 ARG HA 1.0 1.781 3.573 855 796 A 35 ASP HBy A 35 ASP HA 1.0 1.580 2.754 856 797 A 72 ARG HBx A 72 ARG HA 1.0 1.732 3.336 857 798 A 72 ARG HBy A 72 ARG HA 1.0 1.731 3.337 858 799 A 72 ARG HGy A 72 ARG HA 1.0 1.894 4.260 859 800 A 91 PHE HBy A 59 MET HA 1.0 1.811 3.731 860 801 A 59 MET HBy A 59 MET HA 1.0 1.797 3.653 861 802 A 59 MET HA A 59 MET HBx 1.0 1.813 3.743 862 803 A 97 MET HGx A 58 MET HA 1.0 1.639 2.963 863 804 A 58 MET HBy A 58 MET HA 1.0 1.673 3.093 864 805 A 58 MET HBx A 58 MET HA 1.0 1.706 3.228 865 806 A 73 LYS HBx A 73 LYS HA 1.0 1.561 2.691 866 807 A 73 LYS HGx A 73 LYS HA 1.0 1.768 3.504 867 808 A 80 VAL HGy% A 73 LYS HA 1.0 1.800 3.668 868 809 A 73 LYS HDx A 73 LYS HA 1.0 1.817 3.761 869 810 A 73 LYS HGy A 73 LYS HA 1.0 1.837 3.881 870 811 A 70 LYS HBx A 70 LYS HA 1.0 1.582 2.760 871 812 A 36 LYS HBx A 36 LYS HA 1.0 1.691 3.163 872 813 A 37 VAL HGx% A 36 LYS HA 1.0 1.873 4.109 873 813 A 37 VAL HGy% A 36 LYS HA 1.0 1.873 4.109 874 814 A 25 ALA HB% A 20 GLU HA 1.0 1.653 3.015 875 815 A 20 GLU HBx A 20 GLU HA 1.0 1.714 3.258 876 816 A 20 GLU HGx A 20 GLU HA 1.0 1.794 3.642 877 817 A 20 GLU HGy A 20 GLU HA 1.0 1.711 3.249 878 818 A 20 GLU HBy A 20 GLU HA 1.0 1.720 3.288 879 819 A 22 VAL HGx% A 20 GLU HA 1.0 1.780 3.566 880 820 A 18 ILE HG2% A 20 GLU HA 1.0 1.918 4.460 881 821 A 38 HIS HBy A 38 HIS HA 1.0 1.612 2.866 882 822 A 37 VAL HGx% A 38 HIS HA 1.0 1.822 3.790 883 822 A 37 VAL HGy% A 38 HIS HA 1.0 1.822 3.790 884 823 A 29 TRP HBx A 29 TRP HA 1.0 1.843 3.913 885 824 A 29 TRP HBy A 29 TRP HA 1.0 1.758 3.458 886 825 A 15 ILE HB A 29 TRP HA 1.0 1.928 4.556 887 826 A 16 ILE HB A 29 TRP HA 1.0 1.944 4.724 888 827 A 16 ILE HG1y A 29 TRP HA 1.0 1.875 4.129 889 828 A 57 LYS HDx A 57 LYS HA 1.0 1.598 2.814 890 829 A 57 LYS HBy A 57 LYS HA 1.0 1.607 2.845 891 830 A 58 MET HGx A 57 LYS HA 1.0 1.916 4.446 892 831 A 86 ARG HA A 85 GLN HA 1.0 1.883 4.183 893 832 A 85 GLN HGy A 85 GLN HA 1.0 1.756 3.450 894 833 A 85 GLN HBy A 85 GLN HA 1.0 1.619 2.887 895 834 A 85 GLN HBx A 85 GLN HA 1.0 1.588 2.782 896 835 A 76 GLU HBy A 76 GLU HA 1.0 1.721 3.291 897 836 A 76 GLU HBx A 76 GLU HA 1.0 1.501 2.505 898 837 A 99 ASN HBy A 99 ASN HA 1.0 1.685 3.141 899 838 A 99 ASN HBx A 99 ASN HA 1.0 1.657 3.029 900 839 A 102 MET HBy A 99 ASN HA 1.0 1.796 3.650 901 840 A 9 PHE HDx A 9 PHE HA 1.0 1.738 3.366 902 841 A 9 PHE HBx A 9 PHE HA 1.0 1.762 3.480 903 842 A 9 PHE HBy A 9 PHE HA 1.0 1.816 3.756 904 843 A 3 HIS HA A 2 SER HBx 1.0 1.911 4.405 905 844 A 89 PHE HA A 9 PHE HA 1.0 1.820 3.780 906 845 A 89 PHE HDx A 89 PHE HA 1.0 1.819 3.771 907 846 A 46 ASP HBx A 65 LYS HA 1.0 1.687 3.147 908 847 A 65 LYS HBy A 65 LYS HA 1.0 1.669 3.077 909 848 A 65 LYS HGy A 65 LYS HA 1.0 1.713 3.255 910 849 A 65 LYS HGx A 65 LYS HA 1.0 1.771 3.521 911 850 A 79 GLU HA A 73 LYS HA 1.0 1.430 2.300 912 851 A 79 GLU HA A 79 GLU HGy 1.0 1.788 3.608 913 852 A 79 GLU HA A 79 GLU HBy 1.0 1.580 2.754 914 853 A 71 LYS HA A 71 LYS HGx 1.0 1.812 3.734 915 854 A 71 LYS HA A 71 LYS HBx 1.0 1.719 3.285 916 855 A 71 LYS HA A 71 LYS HDx 1.0 1.919 4.471 917 856 A 81 VAL HGx% A 71 LYS HA 1.0 1.986 5.340 918 856 A 81 VAL HGy% A 71 LYS HA 1.0 1.986 5.340 919 857 A 79 GLU HA A 80 VAL HGy% 1.0 1.938 4.652 920 858 A 59 MET HA A 90 SER HA 1.0 1.667 3.071 921 859 A 90 SER HA A 60 LEU H 1.0 1.825 3.807 922 860 A 91 PHE HA A 90 SER HA 1.0 1.938 4.660 923 861 A 90 SER HA A 90 SER HBy 1.0 1.773 3.531 924 862 A 59 MET HGx A 90 SER HA 1.0 1.775 3.539 925 863 A 59 MET HBx A 90 SER HA 1.0 1.916 4.440 926 864 A 90 SER HBx A 90 SER HA 1.0 1.731 3.337 927 865 A 10 GLU HA A 10 GLU HGx 1.0 1.640 2.966 928 866 A 10 GLU HA A 10 GLU HBy 1.0 1.688 3.152 929 867 A 10 GLU HA A 10 GLU HGy 1.0 1.712 3.252 930 868 A 17 ALA HA A 4 SER HA 1.0 1.576 2.740 931 869 A 4 SER HBx A 4 SER HA 1.0 1.557 2.677 932 870 A 17 ALA HB% A 4 SER HA 1.0 1.714 3.264 933 871 A 16 ILE HG2% A 4 SER HA 1.0 1.725 3.309 934 872 A 100 ILE HD1% A 4 SER HA 1.0 1.750 3.424 935 873 A 18 ILE HD1% A 4 SER HA 1.0 1.725 3.309 936 874 A 7 ALA HA A 91 PHE HA 1.0 1.688 3.154 937 875 A 91 PHE HA A 91 PHE HBx 1.0 1.766 3.500 938 876 A 91 PHE HA A 91 PHE HBy 1.0 1.841 3.903 939 877 A 68 GLU HA A 68 GLU HGy 1.0 1.700 3.204 940 878 A 68 GLU HA A 68 GLU HBy 1.0 1.610 2.858 941 879 A 68 GLU HGx A 68 GLU HA 1.0 1.804 3.694 942 880 A 111 TYR HA A 111 TYR HDx 1.0 1.813 3.745 943 881 A 111 TYR HA A 111 TYR HBx 1.0 1.738 3.368 944 882 A 111 TYR HA A 111 TYR HBy 1.0 1.769 3.511 945 883 A 115 ASP HBx A 112 LYS HA 1.0 1.718 3.276 946 884 A 112 LYS HGx A 112 LYS HA 1.0 1.700 3.204 947 885 A 56 GLU HGx A 56 GLU HA 1.0 1.772 3.524 948 886 A 56 GLU HA A 56 GLU HGy 1.0 1.698 3.192 949 887 A 56 GLU HBx A 56 GLU HA 1.0 1.577 2.743 950 888 A 56 GLU HBy A 56 GLU HA 1.0 1.598 2.814 951 889 A 98 ASP HBy A 98 ASP HA 1.0 1.729 3.327 952 890 A 98 ASP HBx A 98 ASP HA 1.0 1.708 3.234 953 891 A 45 ILE HB A 45 ILE HA 1.0 1.924 4.518 954 892 A 54 SER HBx A 54 SER HA 1.0 1.679 3.115 955 893 A 104 LEU HBy A 104 LEU HA 1.0 1.868 4.080 956 894 A 104 LEU HBx A 104 LEU HA 1.0 1.848 3.942 957 895 A 107 ILE HG1y A 104 LEU HA 1.0 1.853 3.977 958 896 A 107 ILE HB A 104 LEU HA 1.0 1.807 3.707 959 897 A 104 LEU HA A 108 ILE HG1x 1.0 1.836 3.876 960 898 A 104 LEU HG A 104 LEU HA 1.0 1.832 3.848 961 899 A 48 LEU HDy% A 104 LEU HA 1.0 1.895 4.269 962 900 A 107 ILE HG1x A 104 LEU HA 1.0 1.894 4.268 963 901 A 104 LEU HDy% A 104 LEU HA 1.0 1.639 2.961 964 902 A 103 THR HG2% A 104 LEU HA 1.0 1.623 2.905 965 903 A 107 ILE HD1% A 104 LEU HA 1.0 1.810 3.724 966 904 A 12 VAL HA A 11 LYS HA 1.0 1.933 4.605 967 905 A 11 LYS HBy A 11 LYS HA 1.0 1.688 3.150 968 906 A 11 LYS HBx A 11 LYS HA 1.0 1.647 2.993 969 907 A 11 LYS HDy A 11 LYS HA 1.0 1.857 4.005 970 908 A 11 LYS HGx A 11 LYS HA 1.0 1.598 2.818 971 909 A 8 ILE HG2% A 11 LYS HA 1.0 1.567 2.713 972 910 A 2 SER HA A 2 SER HBx 1.0 1.547 2.645 973 911 A 2 SER HA A 2 SER HBy 1.0 1.563 2.695 974 912 A 99 ASN HBx A 2 SER HA 1.0 1.839 3.891 975 913 A 110 ARG HA A 113 ASP HBx 1.0 1.884 4.184 976 914 A 102 MET HBy A 102 MET HA 1.0 1.593 2.799 977 915 A 102 MET HA A 102 MET HBx 1.0 1.566 2.708 978 916 A 105 GLN HBx A 102 MET HA 1.0 1.672 3.088 979 917 A 102 MET HA A 105 GLN HGy 1.0 1.873 4.115 980 918 A 42 LEU HA A 42 LEU HBx 1.0 1.770 3.516 981 919 A 42 LEU HBy A 42 LEU HA 1.0 1.754 3.442 982 920 A 45 ILE HB A 42 LEU HA 1.0 1.794 3.642 983 921 A 42 LEU HG A 42 LEU HA 1.0 1.795 3.643 984 922 A 45 ILE HG2% A 42 LEU HA 1.0 1.856 3.992 985 923 A 108 ILE HD1% A 42 LEU HA 1.0 1.782 3.574 986 924 A 40 VAL HGx% A 42 LEU HA 1.0 1.796 3.648 987 924 A 40 VAL HGy% A 42 LEU HA 1.0 1.796 3.648 988 925 A 106 GLN HGx A 106 GLN HA 1.0 1.634 2.946 989 926 A 106 GLN HBy A 106 GLN HA 1.0 1.611 2.861 990 927 A 106 GLN HBx A 106 GLN HA 1.0 1.587 2.777 991 928 A 22 VAL HB A 22 VAL HA 1.0 1.505 2.515 992 929 A 51 THR HA A 55 SER HBx 1.0 1.663 3.055 993 930 A 51 THR HA A 52 PRO HGy 1.0 1.848 3.950 994 931 A 51 THR HA A 52 PRO HGx 1.0 1.885 4.197 995 932 A 94 ARG HBy A 94 ARG HA 1.0 1.659 3.039 996 933 A 94 ARG HBx A 94 ARG HA 1.0 1.649 3.001 997 934 A 94 ARG HDx A 94 ARG HA 1.0 1.787 3.605 998 935 A 58 MET HBy A 94 ARG HA 1.0 1.789 3.611 999 936 A 94 ARG HA A 58 MET HBx 1.0 1.735 3.355 1000 937 A 94 ARG HGy A 94 ARG HA 1.0 1.711 3.245 1001 938 A 105 GLN HA A 108 ILE H 1.0 1.870 4.090 1002 939 A 105 GLN HA A 105 GLN HGx 1.0 1.726 3.310 1003 940 A 105 GLN HA A 105 GLN HBy 1.0 1.682 3.128 1004 941 A 105 GLN HA A 105 GLN HBx 1.0 1.631 2.933 1005 942 A 108 ILE HB A 105 GLN HA 1.0 1.714 3.260 1006 943 A 108 ILE HG1y A 105 GLN HA 1.0 1.761 3.471 1007 944 A 105 GLN HA A 108 ILE HG1x 1.0 1.803 3.691 1008 945 A 108 ILE HD1% A 105 GLN HA 1.0 1.729 3.329 1009 946 A 105 GLN HA A 48 LEU HDy% 1.0 1.689 3.157 1010 947 A 15 ILE HG1x A 15 ILE HA 1.0 1.794 3.638 1011 948 A 15 ILE HA A 29 TRP HE1 1.0 1.989 5.425 1012 949 A 15 ILE HB A 15 ILE HA 1.0 1.746 3.404 1013 950 A 15 ILE HA A 7 ALA HB% 1.0 1.929 4.567 1014 951 A 43 SER HBx A 43 SER HA 1.0 1.622 2.900 1015 952 A 43 SER HA A 111 TYR HBx 1.0 1.813 3.739 1016 953 A 43 SER HA A 111 TYR HBy 1.0 1.851 3.969 1017 954 A 43 SER HA A 43 SER HBy 1.0 1.676 3.106 1018 955 A 43 SER HA A 111 TYR HDx 1.0 1.860 4.026 1019 956 A 97 MET HBx A 97 MET HA 1.0 1.757 3.453 1020 957 A 100 ILE HB A 97 MET HA 1.0 1.626 2.912 1021 958 A 96 VAL HGy% A 97 MET HA 1.0 1.810 3.722 1022 958 A 96 VAL HGx% A 97 MET HA 1.0 1.810 3.722 1023 959 A 60 LEU HDx% A 97 MET HA 1.0 1.867 4.071 1024 960 A 100 ILE HG1x A 97 MET HA 1.0 1.835 3.865 1025 961 A 60 LEU HDy% A 97 MET HA 1.0 1.868 4.072 1026 962 A 91 PHE HEx A 97 MET HA 1.0 1.944 4.718 1027 963 A 81 VAL HA A 82 PRO HDx 1.0 1.513 2.539 1028 964 A 81 VAL HB A 81 VAL HA 1.0 1.657 3.029 1029 965 A 81 VAL HA A 82 PRO HGx 1.0 1.890 4.228 1030 966 A 81 VAL HA A 80 VAL HB 1.0 1.879 4.151 1031 967 A 86 ARG HBx A 63 ILE HA 1.0 1.890 4.234 1032 968 A 63 ILE HA A 86 ARG HGx 1.0 1.892 4.254 1033 969 A 63 ILE HA A 45 ILE HG2% 1.0 1.946 4.744 1034 970 A 63 ILE HB A 63 ILE HA 1.0 1.934 4.618 1035 971 A 13 SER HA A 29 TRP HZ2 1.0 1.945 4.735 1036 972 A 29 TRP HA A 16 ILE HA 1.0 1.677 3.105 1037 973 A 16 ILE HA A 30 ARG H 1.0 1.830 3.838 1038 974 A 29 TRP HD1 A 16 ILE HA 1.0 1.915 4.435 1039 975 A 16 ILE HB A 16 ILE HA 1.0 1.744 3.396 1040 976 A 16 ILE HG1y A 16 ILE HA 1.0 1.691 3.167 1041 977 A 17 ALA HB% A 16 ILE HA 1.0 1.876 4.130 1042 978 A 16 ILE HG1x A 16 ILE HA 1.0 1.610 2.858 1043 979 A 16 ILE HG2% A 16 ILE HA 1.0 1.641 2.971 1044 980 A 27 LEU HDy% A 16 ILE HA 1.0 1.707 3.229 1045 980 A 27 LEU HDx% A 16 ILE HA 1.0 1.707 3.229 1046 981 A 16 ILE HD1% A 16 ILE HA 1.0 1.881 4.163 1047 982 A 8 ILE HB A 13 SER HA 1.0 1.897 4.295 1048 983 A 13 SER HA A 12 VAL HGy% 1.0 1.798 3.662 1049 984 A 13 SER HA A 8 ILE HG2% 1.0 1.693 3.175 1050 985 A 8 ILE HA A 13 SER HA 1.0 1.553 2.665 1051 986 A 8 ILE HA A 9 PHE HA 1.0 1.885 4.193 1052 987 A 8 ILE HB A 8 ILE HA 1.0 1.704 3.222 1053 988 A 8 ILE HA A 29 TRP HZ2 1.0 1.830 3.838 1054 989 A 30 ARG HA A 37 VAL HA 1.0 1.701 3.207 1055 990 A 38 HIS HBy A 37 VAL HA 1.0 1.936 4.634 1056 991 A 29 TRP HBy A 37 VAL HA 1.0 1.947 4.747 1057 992 A 30 ARG HBx A 37 VAL HA 1.0 1.854 3.984 1058 993 A 30 ARG HGx A 37 VAL HA 1.0 1.871 4.101 1059 994 A 37 VAL HGx% A 37 VAL HA 1.0 1.570 2.718 1060 994 A 37 VAL HGy% A 37 VAL HA 1.0 1.570 2.718 1061 995 A 37 VAL HA A 29 TRP HZ3 1.0 1.960 4.904 1062 996 A 29 TRP HE3 A 37 VAL HA 1.0 1.929 4.557 1063 997 A 40 VAL HA A 39 THR HA 1.0 1.920 4.484 1064 998 A 40 VAL HA A 40 VAL H 1.0 1.806 3.702 1065 999 A 40 VAL HA A 41 VAL HGy% 1.0 1.865 4.053 1066 999 A 40 VAL HA A 41 VAL HGx% 1.0 1.865 4.053 1067 1000 A 40 VAL HA A 39 THR HG2% 1.0 1.843 3.915 1068 1001 A 104 LEU HBy A 101 LYS HA 1.0 1.715 3.269 1069 1002 A 101 LYS HGy A 101 LYS HA 1.0 1.755 3.449 1070 1003 A 101 LYS HA A 50 ALA HB% 1.0 1.767 3.503 1071 1004 A 101 LYS HBy A 101 LYS HA 1.0 1.715 3.269 1072 1005 A 101 LYS HBx A 101 LYS HA 1.0 1.709 3.243 1073 1006 A 101 LYS HGx A 101 LYS HA 1.0 1.785 3.593 1074 1007 A 104 LEU HG A 101 LYS HA 1.0 1.897 4.287 1075 1008 A 60 LEU HDy% A 101 LYS HA 1.0 1.789 3.613 1076 1009 A 48 LEU HDx% A 101 LYS HA 1.0 1.819 3.775 1077 1010 A 60 LEU HDx% A 101 LYS HA 1.0 1.630 2.928 1078 1011 A 48 LEU HDy% A 101 LYS HA 1.0 1.636 2.952 1079 1012 A 104 LEU HDx% A 101 LYS HA 1.0 1.766 3.498 1080 1013 A 104 LEU HDy% A 101 LYS HA 1.0 1.928 4.554 1081 1014 A 18 ILE HA A 28 THR H 1.0 1.864 4.052 1082 1015 A 18 ILE HB A 18 ILE HA 1.0 1.864 4.050 1083 1016 A 27 LEU HG A 18 ILE HA 1.0 1.927 4.545 1084 1017 A 18 ILE HA A 27 LEU HBy 1.0 1.962 4.940 1085 1018 A 18 ILE HG1y A 18 ILE HA 1.0 1.818 3.768 1086 1019 A 18 ILE HA A 17 ALA HB% 1.0 1.902 4.326 1087 1020 A 18 ILE HA A 27 LEU HBx 1.0 1.926 4.530 1088 1021 A 18 ILE HD1% A 18 ILE HA 1.0 1.743 3.391 1089 1022 A 18 ILE HA A 104 LEU HDy% 1.0 1.788 3.610 1090 1023 A 27 LEU HDy% A 18 ILE HA 1.0 1.938 4.656 1091 1024 A 27 LEU HDy% A 18 ILE HA 1.0 1.991 5.449 1092 1024 A 27 LEU HDx% A 18 ILE HA 1.0 1.991 5.449 1093 1025 A 39 THR HG2% A 28 THR HA 1.0 1.787 3.601 1094 1026 A 28 THR HA A 28 THR H 1.0 1.727 3.315 1095 1027 A 40 VAL HGx% A 39 THR HA 1.0 1.843 3.917 1096 1027 A 40 VAL HGy% A 39 THR HA 1.0 1.843 3.917 1097 1028 A 39 THR HA A 39 THR HG2% 1.0 1.608 2.850 1098 1029 A 39 THR HA A 28 THR HG2% 1.0 1.623 2.901 1099 1030 A 27 LEU HDy% A 39 THR HA 1.0 1.800 3.672 1100 1031 A 27 LEU HDx% A 39 THR HA 1.0 1.875 4.121 1101 1031 A 27 LEU HDy% A 39 THR HA 1.0 1.875 4.121 1102 1032 A 39 THR HA A 29 TRP H 1.0 1.567 2.711 1103 1033 A 80 VAL HB A 80 VAL HA 1.0 1.652 3.008 1104 1034 A 81 VAL HGx% A 80 VAL HA 1.0 1.847 3.941 1105 1034 A 81 VAL HGy% A 80 VAL HA 1.0 1.847 3.941 1106 1035 A 43 SER HBx A 43 SER HBy 1.0 1.615 2.873 1107 1036 A 43 SER HBx A 24 PRO HBx 1.0 1.904 4.342 1108 1037 A 24 PRO HGy A 43 SER HBy 1.0 1.883 4.181 1109 1038 A 24 PRO HBx A 43 SER HBy 1.0 1.984 5.294 1110 1039 A 43 SER HBx A 24 PRO HGy 1.0 1.912 4.404 1111 1040 A 12 VAL HB A 12 VAL HA 1.0 1.762 3.478 1112 1041 A 8 ILE HG2% A 12 VAL HA 1.0 1.930 4.572 1113 1042 A 112 LYS HBx A 109 SER HA 1.0 1.698 3.192 1114 1043 A 112 LYS HDy A 109 SER HA 1.0 1.848 3.946 1115 1044 A 108 ILE HG2% A 109 SER HA 1.0 1.884 4.192 1116 1045 A 65 LYS HDx A 44 THR HA 1.0 1.791 3.623 1117 1046 A 44 THR HG2% A 44 THR HA 1.0 1.552 2.662 1118 1047 A 84 PRO HBx A 66 VAL HA 1.0 1.925 4.527 1119 1048 A 66 VAL HB A 66 VAL HA 1.0 1.658 3.034 1120 1049 A 66 VAL HGy% A 66 VAL HA 1.0 1.572 2.726 1121 1049 A 66 VAL HGx% A 66 VAL HA 1.0 1.572 2.726 1122 1050 A 52 PRO HBx A 52 PRO HA 1.0 1.591 2.791 1123 1051 A 52 PRO HBy A 52 PRO HA 1.0 1.607 2.847 1124 1052 A 84 PRO HA A 84 PRO HBx 1.0 1.528 2.586 1125 1053 A 84 PRO HA A 84 PRO HGy 1.0 1.691 3.165 1126 1054 A 82 PRO HBx A 82 PRO HA 1.0 1.514 2.542 1127 1055 A 100 ILE HA A 103 THR HB 1.0 1.703 3.211 1128 1056 A 100 ILE HB A 100 ILE HA 1.0 1.794 3.640 1129 1057 A 100 ILE HG1x A 100 ILE HA 1.0 1.821 3.785 1130 1058 A 3 HIS HA A 100 ILE HA 1.0 1.822 3.794 1131 1059 A 18 ILE HD1% A 100 ILE HA 1.0 1.672 3.088 1132 1060 A 100 ILE HD1% A 100 ILE HA 1.0 1.590 2.788 1133 1061 A 24 PRO HBx A 24 PRO HA 1.0 1.656 3.024 1134 1062 A 111 TYR HEx A 24 PRO HA 1.0 1.947 4.753 1135 1063 A 54 SER HBx A 54 SER HBy 1.0 1.407 2.235 1136 1064 A 54 SER HA A 54 SER HBy 1.0 1.530 2.592 1137 1065 A 69 SER HBx A 69 SER HA 1.0 1.434 2.310 1138 1066 A 2 SER HBx A 2 SER HBy 1.0 1.180 1.698 1139 1067 A 99 ASN HBx A 2 SER HBy 1.0 1.891 4.239 1140 1068 A 26 GLU HA A 41 VAL HA 1.0 1.594 2.800 1141 1069 A 41 VAL HB A 41 VAL HA 1.0 1.686 3.144 1142 1070 A 26 GLU HGy A 41 VAL HA 1.0 1.686 3.146 1143 1071 A 26 GLU HBy A 41 VAL HA 1.0 1.941 4.689 1144 1072 A 42 LEU HBy A 41 VAL HA 1.0 1.942 4.694 1145 1073 A 41 VAL HGx% A 41 VAL HA 1.0 1.595 2.803 1146 1073 A 41 VAL HGy% A 41 VAL HA 1.0 1.595 2.803 1147 1074 A 13 SER HA A 13 SER HBx 1.0 1.508 2.524 1148 1075 A 8 ILE HG1y A 13 SER HBx 1.0 1.838 3.886 1149 1076 A 8 ILE HG1x A 13 SER HBx 1.0 1.558 2.682 1150 1077 A 8 ILE HD1% A 13 SER HBx 1.0 1.750 3.418 1151 1078 A 52 PRO HDy A 55 SER HBx 1.0 1.399 2.213 1152 1079 A 51 THR HB A 55 SER HBy 1.0 1.611 2.859 1153 1080 A 55 SER HBx A 55 SER HA 1.0 1.520 2.562 1154 1081 A 52 PRO HGx A 55 SER HBx 1.0 1.766 3.498 1155 1082 A 52 PRO HGx A 55 SER HBy 1.0 1.929 4.569 1156 1083 A 31 SER HBx A 31 SER HA 1.0 1.575 2.737 1157 1084 A 90 SER HBx A 90 SER HBy 1.0 1.446 2.344 1158 1085 A 23 SER HBy A 23 SER HBx 1.0 1.334 2.050 1159 1086 A 23 SER HA A 23 SER HBx 1.0 1.614 2.870 1160 1087 A 59 MET HGx A 90 SER HBy 1.0 1.876 4.130 1161 1088 A 59 MET HGx A 90 SER HBx 1.0 1.883 4.185 1162 1089 A 8 ILE HB A 90 SER HBy 1.0 1.666 3.064 1163 1090 A 8 ILE HD1% A 90 SER HBy 1.0 1.805 3.701 1164 1091 A 8 ILE HG2% A 90 SER HBy 1.0 1.800 3.668 1165 1092 A 8 ILE HD1% A 90 SER HBx 1.0 1.973 5.099 1166 1093 A 8 ILE HG2% A 90 SER HBx 1.0 1.994 5.576 1167 1094 A 107 ILE HG1y A 107 ILE HA 1.0 1.719 3.283 1168 1095 A 110 ARG HBx A 107 ILE HA 1.0 1.670 3.080 1169 1096 A 110 ARG HBy A 107 ILE HA 1.0 1.662 3.048 1170 1097 A 107 ILE HB A 107 ILE HA 1.0 1.688 3.152 1171 1098 A 110 ARG HGx A 107 ILE HA 1.0 1.840 3.896 1172 1099 A 107 ILE HG1x A 107 ILE HA 1.0 1.684 3.136 1173 1100 A 107 ILE HG2% A 107 ILE HA 1.0 1.580 2.752 1174 1101 A 107 ILE H A 107 ILE HA 1.0 1.781 3.573 1175 1102 A 107 ILE HA A 108 ILE H 1.0 1.915 4.433 1176 1103 A 108 ILE HA A 111 TYR HBx 1.0 1.892 4.242 1177 1104 A 108 ILE HA A 111 TYR HBy 1.0 1.834 3.862 1178 1105 A 108 ILE HA A 108 ILE HB 1.0 1.716 3.272 1179 1106 A 108 ILE HG1y A 108 ILE HA 1.0 1.719 3.281 1180 1107 A 108 ILE HA A 108 ILE HG1x 1.0 1.820 3.780 1181 1108 A 108 ILE HA A 107 ILE HG2% 1.0 1.719 3.283 1182 1109 A 108 ILE HA A 42 LEU HDx% 1.0 1.929 4.563 1183 1109 A 108 ILE HA A 42 LEU HDy% 1.0 1.929 4.563 1184 1110 A 108 ILE HA A 111 TYR HDx 1.0 1.928 4.548 1185 1111 A 108 ILE HA A 108 ILE H 1.0 1.755 3.443 1186 1112 A 4 SER HBx A 17 ALA HA 1.0 1.698 3.192 1187 1113 A 4 SER HBx A 17 ALA HB% 1.0 1.650 3.004 1188 1114 A 15 ILE HG1y A 32 THR HA 1.0 1.687 3.151 1189 1115 A 32 THR HG2% A 32 THR HA 1.0 1.501 2.503 1190 1116 A 32 THR HA A 32 THR HG1 1.0 1.501 2.503 1191 1117 A 15 ILE HD1% A 32 THR HA 1.0 1.576 2.740 1192 1118 A 96 VAL HB A 96 VAL HA 1.0 1.791 3.623 1193 1119 A 96 VAL HGx% A 96 VAL HA 1.0 1.522 2.566 1194 1119 A 96 VAL HGy% A 96 VAL HA 1.0 1.522 2.566 1195 1120 A 95 THR HA A 98 ASP HBy 1.0 1.710 3.244 1196 1121 A 95 THR HA A 98 ASP HBx 1.0 1.802 3.680 1197 1122 A 102 MET HGx A 103 THR HA 1.0 1.907 4.365 1198 1123 A 106 GLN HGy A 103 THR HA 1.0 1.906 4.364 1199 1124 A 51 THR HB A 52 PRO HDy 1.0 1.689 3.157 1200 1125 A 51 THR HB A 55 SER HBx 1.0 1.731 3.333 1201 1126 A 57 LYS HBy A 51 THR HB 1.0 1.956 4.852 1202 1127 A 51 THR HB A 52 PRO HGy 1.0 1.933 4.603 1203 1128 A 51 THR HA A 51 THR HB 1.0 1.684 3.138 1204 1129 A 51 THR HB A 58 MET HA 1.0 1.754 3.442 1205 1130 A 103 THR HB A 103 THR HA 1.0 1.961 4.925 1206 1131 A 3 HIS HA A 103 THR HB 1.0 1.839 3.887 1207 1132 A 103 THR HG2% A 103 THR HB 1.0 1.518 2.556 1208 1133 A 100 ILE HG2% A 103 THR HB 1.0 1.816 3.754 1209 1134 A 100 ILE HD1% A 103 THR HB 1.0 1.939 4.669 1210 1135 A 107 ILE HD1% A 103 THR HB 1.0 1.909 4.379 1211 1136 A 18 ILE HD1% A 103 THR HB 1.0 1.528 2.584 1212 1137 A 18 ILE HG2% A 103 THR HB 1.0 1.832 3.852 1213 1138 A 96 VAL HGx% A 95 THR HB 1.0 1.800 3.666 1214 1138 A 96 VAL HGy% A 95 THR HB 1.0 1.800 3.666 1215 1139 A 15 ILE HD1% A 32 THR HB 1.0 1.938 4.658 1216 1140 A 44 THR HA A 44 THR HB 1.0 1.687 3.147 1217 1141 A 44 THR HG2% A 44 THR HB 1.0 1.532 2.596 1218 1142 A 65 LYS HDx A 44 THR HB 1.0 1.988 5.400 1219 1143 A 39 THR HA A 39 THR HB 1.0 1.709 3.237 1220 1144 A 40 VAL H A 39 THR HB 1.0 1.868 4.074 1221 1145 A 28 THR HG2% A 39 THR HB 1.0 1.881 4.167 1222 1146 A 39 THR HG2% A 39 THR HB 1.0 1.463 2.393 1223 1147 A 28 THR HB A 28 THR HA 1.0 1.650 3.004 1224 1148 A 28 THR HB A 28 THR H 1.0 1.657 3.033 1225 1149 A 39 THR HG2% A 28 THR HB 1.0 1.887 4.211 1226 1150 A 37 VAL HGx% A 28 THR HB 1.0 1.896 4.282 1227 1150 A 37 VAL HGy% A 28 THR HB 1.0 1.896 4.282 1228 1151 A 102 MET HE% A 102 MET HBy 1.0 1.768 3.506 1229 1152 A 102 MET HE% A 103 THR HG2% 1.0 2.000 6.016 1230 1153 A 88 MET HBx A 88 MET HE% 1.0 1.719 3.283 1231 1154 A 59 MET HE% A 57 LYS HGy 1.0 1.885 4.197 1232 1155 A 59 MET HE% A 57 LYS HGx 1.0 1.890 4.232 1233 1156 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.477 2.431 1234 1157 A 84 PRO HBx A 63 ILE HG2% 1.0 1.759 3.463 1235 1158 A 63 ILE HB A 63 ILE HG2% 1.0 1.509 2.527 1236 1159 A 84 PRO HGx A 63 ILE HG2% 1.0 1.681 3.125 1237 1160 A 86 ARG HGx A 63 ILE HG2% 1.0 1.755 3.445 1238 1161 A 63 ILE HA A 63 ILE HG2% 1.0 1.635 2.947 1239 1162 A 61 ARG HGx A 61 ARG HDx 1.0 1.714 3.260 1240 1163 A 61 ARG HDx A 61 ARG HGy 1.0 1.774 3.540 1241 1164 A 89 PHE HA A 89 PHE HBx 1.0 1.820 3.782 1242 1165 A 89 PHE HDx A 89 PHE HBx 1.0 1.844 3.918 1243 1166 A 61 ARG HBx A 61 ARG HDx 1.0 1.819 3.775 1244 1167 A 86 ARG HBx A 61 ARG HDx 1.0 1.879 4.155 1245 1168 A 61 ARG HDx A 88 MET HE% 1.0 1.891 4.241 1246 1169 A 88 MET HBy A 61 ARG HDx 1.0 1.907 4.369 1247 1170 A 63 ILE HD1% A 61 ARG HDx 1.0 1.860 4.022 1248 1171 A 61 ARG HDx A 61 ARG HDy 1.0 1.596 2.810 1249 1172 A 61 ARG HDy A 86 ARG HDx 1.0 1.901 4.319 1250 1173 A 86 ARG HBx A 61 ARG HDy 1.0 1.906 4.360 1251 1174 A 61 ARG HBx A 61 ARG HDy 1.0 1.807 3.709 1252 1175 A 61 ARG HGy A 61 ARG HDy 1.0 1.794 3.640 1253 1176 A 61 ARG HGx A 61 ARG HDy 1.0 1.776 3.548 1254 1177 A 63 ILE HD1% A 61 ARG HDy 1.0 1.906 4.364 1255 1178 A 61 ARG HDx A 86 ARG HDx 1.0 1.818 3.766 1256 1179 A 86 ARG HBx A 86 ARG HDx 1.0 1.601 2.823 1257 1180 A 86 ARG HGx A 86 ARG HDx 1.0 1.563 2.697 1258 1181 A 61 ARG HGy A 86 ARG HDx 1.0 1.894 4.266 1259 1182 A 63 ILE HG2% A 86 ARG HDx 1.0 1.768 3.506 1260 1183 A 63 ILE HD1% A 86 ARG HDx 1.0 1.708 3.234 1261 1184 A 63 ILE HA A 86 ARG HDx 1.0 1.911 4.401 1262 1185 A 62 LEU HBx A 62 LEU HDy% 1.0 1.920 4.480 1263 1186 A 62 LEU HG A 62 LEU HDy% 1.0 1.937 4.651 1264 1187 A 62 LEU HBy A 62 LEU HDy% 1.0 1.937 4.651 1265 1188 A 19 ASN HBx A 19 ASN HBy 1.0 1.551 2.661 1266 1189 A 19 ASN HA A 19 ASN HBy 1.0 1.743 3.393 1267 1190 A 7 ALA HB% A 89 PHE HBx 1.0 1.754 3.442 1268 1191 A 47 LYS HA A 47 LYS HDx 1.0 1.691 3.161 1269 1192 A 47 LYS HA A 47 LYS HDy 1.0 1.753 3.437 1270 1193 A 47 LYS HDx A 47 LYS HGx 1.0 1.669 3.077 1271 1194 A 47 LYS HDy A 47 LYS HGx 1.0 1.608 2.848 1272 1195 A 47 LYS HGx A 47 LYS HGy 1.0 1.444 2.336 1273 1196 A 47 LYS HBy A 47 LYS HGx 1.0 1.825 3.813 1274 1197 A 47 LYS HBy A 47 LYS HGy 1.0 1.692 3.172 1275 1198 A 47 LYS HDy A 47 LYS HGy 1.0 1.634 2.944 1276 1199 A 47 LYS HDx A 47 LYS HGy 1.0 1.639 2.963 1277 1200 A 47 LYS HBx A 47 LYS HGy 1.0 1.627 2.919 1278 1201 A 47 LYS HBx A 47 LYS HGx 1.0 1.795 3.643 1279 1202 A 47 LYS HEx A 47 LYS HGx 1.0 1.771 3.521 1280 1203 A 47 LYS HEx A 47 LYS HGy 1.0 1.671 3.085 1281 1204 A 101 LYS HBx A 101 LYS HEx 1.0 1.744 3.396 1282 1205 A 101 LYS HEx A 98 ASP HA 1.0 1.710 3.244 1283 1206 A 57 LYS HGy A 58 MET H 1.0 1.993 5.535 1284 1207 A 57 LYS HGx A 58 MET H 1.0 1.950 4.790 1285 1208 A 57 LYS HGy A 56 GLU H 1.0 1.974 5.126 1286 1209 A 57 LYS HGx A 56 GLU H 1.0 1.942 4.698 1287 1210 A 57 LYS HGy A 57 LYS H 1.0 1.809 3.717 1288 1211 A 57 LYS HGx A 57 LYS H 1.0 1.824 3.804 1289 1212 A 55 SER HBx A 55 SER H 1.0 1.630 2.930 1290 1213 A 55 SER HBy A 55 SER H 1.0 1.642 2.972 1291 1214 A 55 SER HBx A 56 GLU H 1.0 1.902 4.322 1292 1215 A 55 SER HBy A 56 GLU H 1.0 1.892 4.246 1293 1216 A 55 SER HBx A 57 LYS H 1.0 1.908 4.382 1294 1217 A 55 SER HBy A 57 LYS H 1.0 1.975 5.129 1295 1218 A 16 ILE HB A 16 ILE H 1.0 1.735 3.351 1296 1219 A 16 ILE HB A 5 GLY H 1.0 1.883 4.181 1297 1220 A 16 ILE HB A 17 ALA H 1.0 1.912 4.414 1298 1221 A 16 ILE HB A 7 ALA H 1.0 1.901 4.315 1299 1222 A 63 ILE HA A 86 ARG H 1.0 1.989 5.405 1300 1223 A 63 ILE HA A 87 HIS H 1.0 1.937 4.635 1301 1224 A 63 ILE HA A 63 ILE H 1.0 1.884 4.192 1302 1225 A 63 ILE HA A 64 GLY H 1.0 1.633 2.941 1303 1226 A 63 ILE HA A 47 LYS H 1.0 1.980 5.226 1304 1227 A 89 PHE H A 88 MET HGx 1.0 1.873 4.113 1305 1228 A 89 PHE H A 88 MET HGy 1.0 1.831 3.841 1306 1229 A 88 MET H A 88 MET HGx 1.0 1.977 5.165 1307 1230 A 88 MET H A 88 MET HGy 1.0 1.973 5.105 1308 1231 A 72 ARG HDx A 72 ARG H 1.0 1.799 8.737 1309 1232 A 34 GLY HAx A 34 GLY H 1.0 1.659 3.037 1310 1233 A 34 GLY HAy A 34 GLY H 1.0 1.628 2.922 1311 1234 A 34 GLY HAx A 35 ASP H 1.0 1.769 3.513 1312 1235 A 34 GLY HAy A 35 ASP H 1.0 1.809 3.719 1313 1236 A 104 LEU HBy A 105 GLN HE2y 1.0 1.987 5.363 1314 1237 A 104 LEU H A 104 LEU HBy 1.0 1.730 3.328 1315 1238 A 104 LEU HBy A 105 GLN H 1.0 1.632 2.938 1316 1239 A 104 LEU HBx A 105 GLN H 1.0 1.917 4.449 1317 1240 A 32 THR HA A 34 GLY H 1.0 1.967 5.013 1318 1241 A 32 THR HA A 32 THR H 1.0 1.651 3.007 1319 1242 A 32 THR HA A 33 ASP H 1.0 1.874 4.122 1320 1243 A 32 THR HA A 15 ILE H 1.0 1.999 5.851 1321 1244 A 10 GLU HBy A 12 VAL H 1.0 1.801 3.671 1322 1245 A 10 GLU HBx A 12 VAL H 1.0 1.940 4.676 1323 1246 A 10 GLU HBy A 10 GLU H 1.0 1.846 3.936 1324 1247 A 10 GLU HBx A 10 GLU H 1.0 1.862 4.032 1325 1248 A 112 LYS HBx A 113 ASP H 1.0 1.717 3.273 1326 1249 A 112 LYS HBx A 112 LYS H 1.0 1.553 2.665 1327 1250 A 85 GLN HGy A 85 GLN H 1.0 1.809 3.721 1328 1251 A 42 LEU HG A 108 ILE H 1.0 1.993 5.543 1329 1252 A 42 LEU HG A 42 LEU H 1.0 1.841 3.903 1330 1253 A 42 LEU HG A 26 GLU H 1.0 1.942 4.696 1331 1254 A 70 LYS HDx A 70 LYS H 1.0 1.884 4.190 1332 1255 A 70 LYS HDy A 70 LYS H 1.0 1.796 3.648 1333 1256 A 101 LYS HBy A 100 ILE H 1.0 1.992 5.480 1334 1257 A 100 ILE H A 98 ASP H 1.0 1.901 4.315 1335 1258 A 60 LEU HDy% A 100 ILE H 1.0 1.993 5.521 1336 1259 A 98 ASP HA A 100 ILE H 1.0 2.000 5.996 1337 1260 A 96 VAL HA A 100 ILE H 1.0 1.968 5.012 1338 1261 A 100 ILE H A 101 LYS H 1.0 1.686 3.144 1339 1262 A 96 VAL HGy% A 100 ILE H 1.0 1.819 3.771 1340 1262 A 96 VAL HGx% A 100 ILE H 1.0 1.819 3.771 1341 1263 A 5 GLY HAx A 100 ILE H 1.0 1.667 9.597 1342 1264 A 5 GLY HAy A 100 ILE H 1.0 1.960 7.174 1343 1265 A 102 MET HGx A 100 ILE H 1.0 1.933 4.603 1344 1266 A 102 MET HGy A 100 ILE H 1.0 1.924 7.646 1345 1267 A 100 ILE H A 97 MET H 1.0 1.961 4.921 1346 1268 A 100 ILE H A 103 THR HG1 1.0 1.946 4.742 1347 1269 A 100 ILE HB A 100 ILE H 1.0 1.671 3.083 1348 1270 A 99 ASN HA A 100 ILE H 1.0 1.943 4.709 1349 1271 A 100 ILE H A 99 ASN H 1.0 1.568 2.714 1350 1272 A 91 PHE HEx A 100 ILE H 1.0 1.964 7.116 1351 1273 A 99 ASN HBy A 100 ILE H 1.0 1.821 3.787 1352 1274 A 99 ASN HBx A 100 ILE H 1.0 1.853 3.977 1353 1275 A 100 ILE HA A 100 ILE H 1.0 1.791 3.623 1354 1276 A 18 ILE HD1% A 100 ILE H 1.0 1.993 5.519 1355 1277 A 100 ILE H A 99 ASN HD2x 1.0 1.983 5.279 1356 1278 A 100 ILE H A 99 ASN HD2y 1.0 1.995 5.581 1357 1279 A 100 ILE HD1% A 100 ILE H 1.0 1.901 4.321 1358 1280 A 100 ILE HG2% A 100 ILE H 1.0 1.840 3.902 1359 1281 A 100 ILE HG1x A 100 ILE H 1.0 1.788 3.606 1360 1282 A 115 ASP HA A 115 ASP H 1.0 1.815 3.751 1361 1283 A 50 ALA H A 50 ALA HB% 1.0 1.721 3.295 1362 1284 A 60 LEU HA A 50 ALA H 1.0 1.995 6.399 1363 1285 A 50 ALA H A 51 THR H 1.0 1.946 4.744 1364 1286 A 50 ALA H A 49 GLN HBy 1.0 1.777 3.553 1365 1287 A 49 GLN HBx A 50 ALA H 1.0 1.762 3.476 1366 1288 A 48 LEU HG A 50 ALA H 1.0 1.994 6.450 1367 1289 A 50 ALA HA A 50 ALA H 1.0 1.871 4.097 1368 1290 A 51 THR HA A 50 ALA H 1.0 1.997 5.661 1369 1291 A 49 GLN HA A 50 ALA H 1.0 1.678 3.112 1370 1292 A 52 PRO HDy A 51 THR H 1.0 1.992 5.484 1371 1293 A 26 GLU HGx A 26 GLU H 1.0 1.909 4.387 1372 1294 A 26 GLU HGx A 27 LEU H 1.0 1.980 5.220 1373 1295 A 56 GLU HGx A 56 GLU H 1.0 1.884 4.188 1374 1296 A 56 GLU HGy A 56 GLU H 1.0 1.892 4.256 1375 1297 A 56 GLU HGy A 57 LYS H 1.0 1.927 4.545 1376 1298 A 79 GLU HGy A 79 GLU H 1.0 1.913 4.415 1377 1299 A 47 LYS H A 46 ASP HA 1.0 1.798 3.656 1378 1300 A 47 LYS H A 46 ASP H 1.0 1.668 3.076 1379 1301 A 47 LYS H A 62 LEU HA 1.0 1.993 5.529 1380 1302 A 47 LYS H A 46 ASP HBy 1.0 1.713 3.253 1381 1303 A 63 ILE HB A 47 LYS H 1.0 1.761 3.473 1382 1304 A 47 LYS H A 63 ILE H 1.0 1.792 3.626 1383 1305 A 45 ILE HA A 47 LYS H 1.0 1.897 4.283 1384 1306 A 47 LYS H A 63 ILE HG1x 1.0 1.822 3.794 1385 1307 A 45 ILE HB A 47 LYS H 1.0 1.969 5.029 1386 1308 A 47 LYS H A 48 LEU HA 1.0 1.909 7.799 1387 1309 A 45 ILE HD1% A 47 LYS H 1.0 1.909 4.387 1388 1310 A 47 LYS H A 64 GLY H 1.0 1.978 6.866 1389 1311 A 47 LYS H A 47 LYS HBy 1.0 1.841 3.903 1390 1312 A 47 LYS HBx A 47 LYS H 1.0 1.820 3.780 1391 1313 A 47 LYS H A 47 LYS HA 1.0 1.760 3.468 1392 1314 A 28 THR H A 18 ILE H 1.0 1.994 5.544 1393 1315 A 18 ILE H A 19 ASN H 1.0 1.976 5.156 1394 1316 A 27 LEU HA A 18 ILE H 1.0 1.808 3.716 1395 1317 A 100 ILE HD1% A 18 ILE H 1.0 1.980 5.220 1396 1318 A 16 ILE HG2% A 18 ILE H 1.0 1.746 3.402 1397 1319 A 18 ILE H A 3 HIS HBy 1.0 1.928 4.550 1398 1320 A 18 ILE H A 3 HIS HBx 1.0 1.971 5.077 1399 1321 A 18 ILE HA A 18 ILE H 1.0 1.864 4.044 1400 1322 A 17 ALA H A 18 ILE H 1.0 1.923 4.503 1401 1323 A 17 ALA HA A 18 ILE H 1.0 1.622 2.898 1402 1324 A 17 ALA HB% A 18 ILE H 1.0 1.742 3.386 1403 1325 A 18 ILE H A 4 SER H 1.0 1.955 4.839 1404 1326 A 18 ILE HD1% A 18 ILE H 1.0 1.759 3.467 1405 1327 A 4 SER HA A 18 ILE H 1.0 1.933 4.599 1406 1328 A 4 SER HBx A 18 ILE H 1.0 1.952 4.808 1407 1329 A 18 ILE HB A 18 ILE H 1.0 1.716 3.270 1408 1330 A 5 GLY H A 18 ILE H 1.0 1.990 5.456 1409 1331 A 18 ILE HG2% A 18 ILE H 1.0 1.844 3.916 1410 1332 A 18 ILE HG1y A 18 ILE H 1.0 1.805 3.697 1411 1333 A 3 HIS HA A 18 ILE H 1.0 1.966 4.984 1412 1334 A 39 THR HA A 39 THR H 1.0 1.743 3.391 1413 1335 A 39 THR HA A 40 VAL H 1.0 1.614 2.870 1414 1336 A 39 THR HA A 27 LEU H 1.0 1.946 4.738 1415 1337 A 110 ARG HGx A 109 SER H 1.0 2.000 5.992 1416 1338 A 109 SER H A 109 SER HBx 1.0 1.597 2.811 1417 1339 A 109 SER H A 110 ARG H 1.0 1.689 3.155 1418 1340 A 112 LYS HGx A 109 SER H 1.0 2.000 5.992 1419 1341 A 112 LYS HDx A 109 SER H 1.0 1.797 3.655 1420 1342 A 112 LYS HDy A 109 SER H 1.0 1.898 4.292 1421 1343 A 108 ILE HA A 109 SER H 1.0 1.882 4.172 1422 1344 A 108 ILE H A 109 SER H 1.0 1.685 3.137 1423 1345 A 108 ILE HB A 109 SER H 1.0 1.757 3.457 1424 1346 A 108 ILE HG2% A 109 SER H 1.0 1.793 3.635 1425 1347 A 108 ILE HG1x A 109 SER H 1.0 1.813 3.743 1426 1348 A 107 ILE HA A 109 SER H 1.0 1.839 8.437 1427 1349 A 105 GLN HA A 109 SER H 1.0 1.851 3.971 1428 1350 A 105 GLN HBy A 109 SER H 1.0 1.999 6.173 1429 1351 A 105 GLN HBx A 109 SER H 1.0 1.996 6.390 1430 1352 A 109 SER HA A 109 SER H 1.0 1.712 3.256 1431 1353 A 81 VAL HA A 81 VAL H 1.0 1.730 3.330 1432 1354 A 74 ASP HA A 76 GLU H 1.0 2.000 5.912 1433 1355 A 76 GLU H A 74 ASP H 1.0 1.973 6.967 1434 1356 A 76 GLU HBy A 76 GLU H 1.0 1.658 3.034 1435 1357 A 74 ASP HBy A 76 GLU H 1.0 1.973 5.083 1436 1358 A 74 ASP HBx A 76 GLU H 1.0 1.985 6.713 1437 1359 A 76 GLU H A 78 ASN H 1.0 1.765 3.495 1438 1360 A 76 GLU H A 78 ASN HD2y 1.0 1.633 2.941 1439 1361 A 76 GLU H A 78 ASN HD2x 1.0 1.958 4.878 1440 1362 A 78 ASN HBy A 76 GLU H 1.0 1.898 4.298 1441 1363 A 78 ASN HBx A 76 GLU H 1.0 1.708 9.348 1442 1364 A 77 GLY HAx A 76 GLU H 1.0 1.970 5.040 1443 1365 A 77 GLY HAy A 76 GLU H 1.0 1.908 7.808 1444 1366 A 76 GLU H A 75 ASN H 1.0 1.802 3.678 1445 1367 A 75 ASN HA A 76 GLU H 1.0 1.796 3.650 1446 1368 A 76 GLU H A 75 ASN HBy 1.0 1.864 4.052 1447 1369 A 75 ASN HBx A 76 GLU H 1.0 1.898 4.298 1448 1370 A 76 GLU H A 77 GLY H 1.0 1.349 2.085 1449 1371 A 76 GLU HA A 76 GLU H 1.0 1.698 3.196 1450 1372 A 82 PRO HGy A 72 ARG H 1.0 1.987 5.371 1451 1373 A 51 THR HB A 59 MET H 1.0 1.859 4.017 1452 1374 A 51 THR HB A 51 THR H 1.0 1.889 4.223 1453 1375 A 51 THR HB A 57 LYS H 1.0 1.858 4.008 1454 1376 A 2 SER HBy A 2 SER H 1.0 1.829 3.833 1455 1377 A 2 SER HBx A 2 SER H 1.0 1.869 4.079 1456 1378 A 18 ILE HG2% A 20 GLU H 1.0 1.957 4.863 1457 1379 A 18 ILE HG2% A 26 GLU H 1.0 1.873 4.111 1458 1380 A 18 ILE HG2% A 19 ASN H 1.0 1.745 3.399 1459 1381 A 107 ILE H A 104 LEU HA 1.0 1.872 4.104 1460 1382 A 104 LEU HA A 108 ILE H 1.0 1.911 4.401 1461 1383 A 104 LEU HA A 106 GLN H 1.0 1.841 3.899 1462 1384 A 104 LEU H A 104 LEU HA 1.0 1.651 3.007 1463 1385 A 105 GLN H A 104 LEU HA 1.0 1.869 4.083 1464 1386 A 82 PRO HBx A 83 LYS H 1.0 1.785 3.595 1465 1387 A 82 PRO HBx A 67 ASP H 1.0 2.000 5.894 1466 1388 A 16 ILE HG1x A 28 THR H 1.0 1.859 4.017 1467 1389 A 16 ILE HG1x A 29 TRP H 1.0 1.997 5.695 1468 1390 A 16 ILE HG1y A 29 TRP H 1.0 1.986 6.680 1469 1391 A 16 ILE HG1x A 17 ALA H 1.0 1.736 3.358 1470 1392 A 16 ILE HG1y A 16 ILE H 1.0 1.909 4.389 1471 1393 A 104 LEU H A 105 GLN HGy 1.0 1.770 8.944 1472 1394 A 104 LEU H A 105 GLN HGx 1.0 1.992 6.510 1473 1395 A 105 GLN H A 105 GLN HGy 1.0 1.813 3.745 1474 1396 A 105 GLN HGy A 105 GLN HE2y 1.0 1.807 3.709 1475 1397 A 105 GLN HGy A 105 GLN HE2x 1.0 1.855 3.989 1476 1398 A 105 GLN HGx A 105 GLN HE2y 1.0 1.802 3.684 1477 1399 A 105 GLN HGx A 105 GLN HE2x 1.0 1.851 3.969 1478 1400 A 54 SER HBx A 53 ALA H 1.0 2.000 5.970 1479 1401 A 54 SER HBy A 53 ALA H 1.0 1.857 8.277 1480 1402 A 54 SER HBx A 54 SER H 1.0 1.797 3.655 1481 1403 A 54 SER HBy A 54 SER H 1.0 1.811 3.727 1482 1404 A 54 SER HBx A 55 SER H 1.0 1.776 3.544 1483 1405 A 54 SER HBy A 55 SER H 1.0 1.836 3.878 1484 1406 A 94 ARG HDx A 94 ARG H 1.0 1.968 7.042 1485 1407 A 94 ARG HDy A 94 ARG H 1.0 2.000 5.990 1486 1408 A 91 PHE HEx A 91 PHE H 1.0 1.855 8.305 1487 1409 A 91 PHE HEx A 89 PHE H 1.0 1.993 6.467 1488 1410 A 101 LYS HEx A 102 MET H 1.0 1.945 4.725 1489 1411 A 101 LYS HEx A 101 LYS H 1.0 1.956 4.856 1490 1412 A 35 ASP HA A 36 LYS H 1.0 1.757 3.453 1491 1413 A 35 ASP HA A 35 ASP H 1.0 1.684 3.136 1492 1414 A 28 THR H A 29 TRP H 1.0 1.955 4.843 1493 1415 A 16 ILE HA A 29 TRP H 1.0 1.961 4.919 1494 1416 A 28 THR HG2% A 29 TRP H 1.0 1.817 3.761 1495 1417 A 29 TRP HE3 A 29 TRP H 1.0 1.998 6.262 1496 1418 A 17 ALA H A 29 TRP H 1.0 1.932 4.596 1497 1419 A 29 TRP HA A 29 TRP H 1.0 1.894 4.268 1498 1420 A 29 TRP HBx A 29 TRP H 1.0 1.833 3.851 1499 1421 A 29 TRP HBy A 29 TRP H 1.0 1.816 3.758 1500 1422 A 37 VAL HGx% A 29 TRP H 1.0 1.975 5.127 1501 1422 A 37 VAL HGy% A 29 TRP H 1.0 1.975 5.127 1502 1423 A 29 TRP H A 38 HIS H 1.0 1.839 3.889 1503 1424 A 38 HIS HBy A 29 TRP H 1.0 1.851 3.967 1504 1425 A 29 TRP H A 39 THR H 1.0 1.929 4.561 1505 1426 A 89 PHE HEx A 29 TRP H 1.0 1.997 6.285 1506 1427 A 30 ARG H A 29 TRP H 1.0 1.927 4.541 1507 1428 A 27 LEU HG A 29 TRP H 1.0 1.934 7.518 1508 1429 A 27 LEU HDy% A 29 TRP H 1.0 1.999 5.841 1509 1430 A 38 HIS HA A 29 TRP H 1.0 1.940 4.668 1510 1431 A 28 THR HB A 29 TRP H 1.0 1.903 4.341 1511 1432 A 89 PHE HZ A 29 TRP H 1.0 1.700 9.396 1512 1433 A 28 THR HA A 29 TRP H 1.0 1.638 2.960 1513 1434 A 39 THR HG2% A 29 TRP H 1.0 1.944 4.722 1514 1435 A 55 SER HA A 56 GLU H 1.0 1.638 2.958 1515 1436 A 55 SER HA A 55 SER H 1.0 1.713 3.259 1516 1437 A 55 SER HA A 57 LYS H 1.0 1.891 4.247 1517 1438 A 63 ILE HB A 46 ASP H 1.0 1.958 4.880 1518 1439 A 63 ILE HB A 63 ILE H 1.0 1.687 3.149 1519 1440 A 63 ILE HB A 64 GLY H 1.0 1.889 4.223 1520 1441 A 74 ASP HA A 75 ASN H 1.0 1.873 4.109 1521 1442 A 74 ASP H A 75 ASN H 1.0 1.981 5.243 1522 1443 A 76 GLU HBx A 75 ASN H 1.0 1.623 9.849 1523 1444 A 74 ASP HBy A 75 ASN H 1.0 1.795 3.641 1524 1445 A 74 ASP HBx A 75 ASN H 1.0 1.899 4.305 1525 1446 A 78 ASN H A 75 ASN H 1.0 1.981 5.243 1526 1447 A 73 LYS HBx A 75 ASN H 1.0 1.681 9.515 1527 1448 A 78 ASN HD2y A 75 ASN H 1.0 1.877 4.135 1528 1449 A 78 ASN HD2x A 75 ASN H 1.0 1.975 5.131 1529 1450 A 75 ASN HA A 75 ASN H 1.0 1.893 4.257 1530 1451 A 75 ASN H A 75 ASN HD2x 1.0 1.995 5.615 1531 1452 A 75 ASN H A 75 ASN HD2y 1.0 1.989 5.413 1532 1453 A 75 ASN H A 75 ASN HBy 1.0 1.803 3.687 1533 1454 A 75 ASN HBx A 75 ASN H 1.0 1.838 3.886 1534 1455 A 75 ASN H A 77 GLY H 1.0 1.924 4.518 1535 1456 A 76 GLU HA A 75 ASN H 1.0 1.907 7.821 1536 1457 A 73 LYS HBx A 74 ASP H 1.0 1.711 3.251 1537 1458 A 73 LYS HBx A 78 ASN H 1.0 1.995 5.607 1538 1459 A 73 LYS HBx A 79 GLU H 1.0 1.567 10.155 1539 1460 A 73 LYS HBx A 77 GLY H 1.0 1.955 4.849 1540 1461 A 58 MET HA A 58 MET H 1.0 1.622 2.898 1541 1462 A 58 MET HA A 59 MET H 1.0 1.629 2.925 1542 1463 A 58 MET HA A 51 THR H 1.0 1.902 4.322 1543 1464 A 34 GLY HAy A 33 ASP H 1.0 1.997 5.655 1544 1465 A 32 THR HG1 A 14 GLY H 1.0 2.000 6.026 1545 1466 A 32 THR HG1 A 32 THR H 1.0 1.774 3.538 1546 1467 A 96 VAL HGx% A 93 ASN H 1.0 1.944 4.712 1547 1467 A 96 VAL HGy% A 93 ASN H 1.0 1.944 4.712 1548 1468 A 96 VAL HGy% A 94 ARG H 1.0 1.804 8.702 1549 1468 A 96 VAL HGx% A 94 ARG H 1.0 1.804 8.702 1550 1469 A 96 VAL HGy% A 93 ASN HD2x 1.0 1.970 5.046 1551 1469 A 96 VAL HGx% A 93 ASN HD2x 1.0 1.970 5.046 1552 1470 A 96 VAL HGx% A 93 ASN HD2y 1.0 1.974 5.116 1553 1470 A 96 VAL HGy% A 93 ASN HD2y 1.0 1.974 5.116 1554 1471 A 96 VAL HGx% A 96 VAL H 1.0 1.593 2.799 1555 1471 A 96 VAL HGy% A 96 VAL H 1.0 1.593 2.799 1556 1472 A 96 VAL HGx% A 98 ASP H 1.0 1.900 4.306 1557 1472 A 96 VAL HGy% A 98 ASP H 1.0 1.900 4.306 1558 1473 A 96 VAL HGx% A 6 ALA H 1.0 1.766 3.502 1559 1473 A 96 VAL HGy% A 6 ALA H 1.0 1.766 3.502 1560 1474 A 96 VAL HGy% A 99 ASN HD2x 1.0 1.889 4.227 1561 1474 A 96 VAL HGx% A 99 ASN HD2x 1.0 1.889 4.227 1562 1475 A 96 VAL HGx% A 99 ASN HD2y 1.0 1.896 4.276 1563 1475 A 96 VAL HGy% A 99 ASN HD2y 1.0 1.896 4.276 1564 1476 A 96 VAL HGx% A 97 MET H 1.0 1.744 3.392 1565 1476 A 96 VAL HGy% A 97 MET H 1.0 1.744 3.392 1566 1477 A 96 VAL HGx% A 92 ASN H 1.0 1.997 6.289 1567 1477 A 96 VAL HGy% A 92 ASN H 1.0 1.997 6.289 1568 1478 A 112 LYS HBx A 114 ALA H 1.0 1.990 5.438 1569 1479 A 85 GLN H A 85 GLN HE2y 1.0 1.998 5.770 1570 1480 A 85 GLN H A 85 GLN HE2x 1.0 1.969 7.037 1571 1481 A 85 GLN HE2y A 85 GLN HE2x 1.0 1.351 2.091 1572 1482 A 64 GLY HAx A 85 GLN HE2y 1.0 1.967 4.995 1573 1483 A 64 GLY HAx A 85 GLN HE2x 1.0 1.803 3.683 1574 1484 A 86 ARG H A 85 GLN HE2y 1.0 1.998 5.786 1575 1485 A 86 ARG H A 85 GLN HE2x 1.0 1.999 5.807 1576 1486 A 85 GLN HE2x A 87 HIS HE1 1.0 1.997 5.701 1577 1487 A 60 LEU HA A 61 ARG H 1.0 1.643 2.975 1578 1488 A 61 ARG H A 60 LEU H 1.0 1.922 4.498 1579 1489 A 61 ARG H A 49 GLN H 1.0 1.694 3.178 1580 1490 A 61 ARG H A 60 LEU HBy 1.0 1.824 3.804 1581 1491 A 61 ARG H A 48 LEU HDx% 1.0 1.746 3.404 1582 1492 A 61 ARG H A 49 GLN HBy 1.0 1.926 4.536 1583 1493 A 61 ARG H A 49 GLN HBx 1.0 1.879 4.155 1584 1494 A 89 PHE HDx A 61 ARG H 1.0 1.894 7.948 1585 1495 A 61 ARG HBx A 61 ARG H 1.0 1.784 3.584 1586 1496 A 50 ALA HA A 61 ARG H 1.0 1.873 4.109 1587 1497 A 61 ARG H A 62 LEU HG 1.0 1.971 5.067 1588 1498 A 104 LEU HDx% A 61 ARG H 1.0 1.971 5.067 1589 1498 A 104 LEU HDy% A 61 ARG H 1.0 1.971 5.067 1590 1499 A 61 ARG H A 48 LEU HG 1.0 1.980 5.204 1591 1500 A 61 ARG H A 89 PHE H 1.0 1.923 4.505 1592 1501 A 61 ARG H A 49 GLN HA 1.0 1.987 5.353 1593 1502 A 19 ASN HA A 19 ASN HD2y 1.0 1.987 6.655 1594 1503 A 21 ASP HBy A 19 ASN HD2y 1.0 1.999 5.801 1595 1504 A 21 ASP HBx A 19 ASN HD2y 1.0 1.942 4.692 1596 1505 A 21 ASP HBy A 19 ASN HD2x 1.0 2.000 6.128 1597 1506 A 21 ASP HBx A 19 ASN HD2x 1.0 1.995 5.615 1598 1507 A 19 ASN HBx A 19 ASN HD2y 1.0 1.857 4.001 1599 1508 A 19 ASN HBx A 19 ASN HD2x 1.0 1.947 4.751 1600 1509 A 19 ASN HD2y A 19 ASN HD2x 1.0 1.538 2.614 1601 1510 A 20 GLU H A 19 ASN HD2y 1.0 1.618 9.878 1602 1511 A 20 GLU H A 19 ASN HD2x 1.0 1.941 4.687 1603 1512 A 19 ASN HD2y A 22 VAL H 1.0 1.538 2.614 1604 1513 A 19 ASN HD2y A 21 ASP H 1.0 1.260 11.608 1605 1514 A 19 ASN HD2x A 21 ASP H 1.0 1.602 2.828 1606 1515 A 22 VAL HGy% A 19 ASN HD2y 1.0 1.859 4.017 1607 1516 A 22 VAL HGx% A 19 ASN HD2y 1.0 1.868 4.072 1608 1517 A 22 VAL HGy% A 19 ASN HD2x 1.0 1.873 4.115 1609 1518 A 22 VAL HGx% A 19 ASN HD2x 1.0 1.888 4.222 1610 1519 A 59 MET HBy A 59 MET H 1.0 1.830 3.840 1611 1520 A 94 ARG HA A 95 THR H 1.0 1.879 4.155 1612 1521 A 93 ASN H A 95 THR H 1.0 1.999 5.857 1613 1522 A 93 ASN HA A 95 THR H 1.0 1.962 4.942 1614 1523 A 93 ASN HD2x A 95 THR H 1.0 1.989 5.415 1615 1524 A 93 ASN HD2y A 95 THR H 1.0 1.868 4.078 1616 1525 A 97 MET HGy A 95 THR H 1.0 1.934 4.612 1617 1526 A 97 MET HGx A 95 THR H 1.0 1.998 6.232 1618 1527 A 94 ARG H A 95 THR H 1.0 1.780 3.568 1619 1528 A 94 ARG HBx A 95 THR H 1.0 1.876 4.132 1620 1529 A 94 ARG HBy A 95 THR H 1.0 1.944 4.716 1621 1530 A 96 VAL H A 95 THR H 1.0 1.657 3.029 1622 1531 A 98 ASP H A 95 THR H 1.0 1.973 5.083 1623 1532 A 95 THR HA A 95 THR H 1.0 1.717 3.273 1624 1533 A 93 ASN HBx A 95 THR H 1.0 1.998 5.782 1625 1534 A 93 ASN HBy A 95 THR H 1.0 1.998 5.732 1626 1535 A 97 MET H A 95 THR H 1.0 1.935 4.619 1627 1536 A 95 THR HB A 95 THR H 1.0 1.605 2.841 1628 1537 A 16 ILE H A 6 ALA H 1.0 2.000 6.002 1629 1538 A 6 ALA HA A 6 ALA H 1.0 1.791 3.623 1630 1539 A 96 VAL HB A 6 ALA H 1.0 1.773 8.921 1631 1540 A 5 GLY H A 6 ALA H 1.0 1.883 4.179 1632 1541 A 5 GLY HAx A 6 ALA H 1.0 1.634 2.946 1633 1542 A 5 GLY HAy A 6 ALA H 1.0 1.666 3.062 1634 1543 A 7 ALA HB% A 6 ALA H 1.0 1.983 6.763 1635 1544 A 15 ILE HA A 6 ALA H 1.0 1.990 5.452 1636 1545 A 6 ALA HB% A 6 ALA H 1.0 1.559 2.685 1637 1546 A 15 ILE HD1% A 6 ALA H 1.0 1.898 4.298 1638 1547 A 15 ILE HG2% A 6 ALA H 1.0 1.898 4.298 1639 1548 A 100 ILE HD1% A 6 ALA H 1.0 1.993 6.493 1640 1549 A 26 GLU HGx A 42 LEU H 1.0 1.993 5.539 1641 1550 A 45 ILE HG1y A 45 ILE H 1.0 1.823 3.799 1642 1551 A 45 ILE HG1x A 45 ILE H 1.0 1.778 3.560 1643 1552 A 45 ILE HG1y A 42 LEU H 1.0 1.866 4.062 1644 1553 A 45 ILE HG1x A 42 LEU H 1.0 1.914 4.422 1645 1554 A 45 ILE HG1y A 41 VAL H 1.0 1.855 3.989 1646 1555 A 89 PHE HDx A 89 PHE H 1.0 1.933 4.605 1647 1556 A 89 PHE HDx A 62 LEU H 1.0 1.943 7.413 1648 1557 A 89 PHE HDx A 88 MET H 1.0 1.723 9.251 1649 1558 A 15 ILE HA A 16 ILE H 1.0 1.635 2.947 1650 1559 A 15 ILE HA A 7 ALA H 1.0 1.731 3.333 1651 1560 A 15 ILE HA A 14 GLY H 1.0 1.950 4.782 1652 1561 A 15 ILE HA A 15 ILE H 1.0 1.824 3.806 1653 1562 A 107 ILE H A 105 GLN H 1.0 1.974 5.108 1654 1563 A 105 GLN H A 102 MET HA 1.0 1.880 4.158 1655 1564 A 48 LEU HDy% A 105 GLN H 1.0 1.782 3.574 1656 1565 A 48 LEU HDx% A 105 GLN H 1.0 1.917 4.447 1657 1566 A 105 GLN H A 108 ILE H 1.0 1.906 4.360 1658 1567 A 105 GLN H A 105 GLN HE2y 1.0 1.995 6.377 1659 1568 A 105 GLN H A 105 GLN HE2x 1.0 1.997 6.315 1660 1569 A 104 LEU H A 105 GLN H 1.0 1.683 3.133 1661 1570 A 104 LEU HG A 105 GLN H 1.0 1.877 4.135 1662 1571 A 42 LEU HDx% A 105 GLN H 1.0 1.879 4.151 1663 1571 A 42 LEU HDy% A 105 GLN H 1.0 1.879 4.151 1664 1572 A 108 ILE HD1% A 105 GLN H 1.0 1.849 3.953 1665 1573 A 104 LEU HDx% A 105 GLN H 1.0 1.849 3.953 1666 1573 A 104 LEU HDy% A 105 GLN H 1.0 1.849 3.953 1667 1574 A 105 GLN H A 108 ILE HG1x 1.0 1.985 6.707 1668 1575 A 108 ILE HG1y A 105 GLN H 1.0 1.894 7.948 1669 1576 A 105 GLN H A 106 GLN H 1.0 1.760 3.472 1670 1577 A 105 GLN H A 103 THR H 1.0 1.932 4.598 1671 1578 A 101 LYS HGy A 105 GLN H 1.0 1.991 5.465 1672 1579 A 105 GLN HA A 105 GLN H 1.0 1.781 3.571 1673 1580 A 105 GLN HBx A 105 GLN H 1.0 1.645 2.987 1674 1581 A 105 GLN H A 101 LYS HA 1.0 1.992 5.502 1675 1582 A 105 GLN H A 102 MET H 1.0 1.972 5.072 1676 1583 A 86 ARG H A 86 ARG HDy 1.0 1.983 5.275 1677 1584 A 86 ARG HDx A 86 ARG H 1.0 1.983 5.275 1678 1585 A 86 ARG H A 87 HIS H 1.0 1.923 4.507 1679 1586 A 86 ARG HGx A 86 ARG H 1.0 1.784 3.584 1680 1587 A 86 ARG H A 85 GLN H 1.0 1.918 4.458 1681 1588 A 85 GLN HA A 86 ARG H 1.0 1.489 2.467 1682 1589 A 86 ARG H A 64 GLY H 1.0 1.993 6.471 1683 1590 A 86 ARG HA A 86 ARG H 1.0 1.803 3.687 1684 1591 A 87 HIS HA A 86 ARG H 1.0 1.894 7.952 1685 1592 A 27 LEU HDy% A 28 THR H 1.0 1.863 4.041 1686 1593 A 27 LEU HDx% A 28 THR H 1.0 1.871 4.097 1687 1594 A 27 LEU HDy% A 17 ALA H 1.0 1.959 4.903 1688 1595 A 27 LEU HDx% A 17 ALA H 1.0 1.965 4.985 1689 1596 A 27 LEU HDy% A 27 LEU H 1.0 1.835 3.869 1690 1597 A 27 LEU HDx% A 27 LEU H 1.0 1.931 4.585 1691 1598 A 27 LEU HDy% A 40 VAL H 1.0 1.955 4.855 1692 1599 A 27 LEU HDx% A 40 VAL H 1.0 1.900 4.312 1693 1600 A 111 TYR HBy A 113 ASP H 1.0 1.736 9.168 1694 1601 A 111 TYR HBx A 111 TYR H 1.0 1.767 3.501 1695 1602 A 111 TYR HBy A 111 TYR H 1.0 1.720 3.284 1696 1603 A 111 TYR HBx A 112 LYS H 1.0 1.933 4.609 1697 1604 A 111 TYR HBy A 112 LYS H 1.0 1.868 4.080 1698 1605 A 108 ILE HA A 110 ARG H 1.0 1.993 5.551 1699 1606 A 108 ILE HA A 111 TYR H 1.0 1.916 4.444 1700 1607 A 108 ILE HA A 112 LYS H 1.0 1.949 7.317 1701 1608 A 31 SER HBx A 31 SER H 1.0 1.993 6.481 1702 1609 A 31 SER HBx A 34 GLY H 1.0 1.967 5.013 1703 1610 A 31 SER HBx A 32 THR H 1.0 1.651 3.007 1704 1611 A 31 SER HBx A 33 ASP H 1.0 1.874 4.122 1705 1612 A 31 SER HBx A 36 LYS H 1.0 1.622 9.856 1706 1613 A 98 ASP HBy A 99 ASN H 1.0 1.678 3.110 1707 1614 A 98 ASP HBy A 98 ASP H 1.0 1.696 3.186 1708 1615 A 98 ASP HBx A 98 ASP H 1.0 1.748 3.412 1709 1616 A 98 ASP HBy A 99 ASN HD2x 1.0 1.976 5.144 1710 1617 A 98 ASP HBy A 99 ASN HD2y 1.0 1.943 4.709 1711 1618 A 97 MET HBx A 96 VAL H 1.0 1.995 5.575 1712 1619 A 97 MET HBx A 97 MET H 1.0 1.910 4.394 1713 1620 A 97 MET HBx A 98 ASP H 1.0 1.902 4.326 1714 1621 A 97 MET HBx A 59 MET H 1.0 2.000 6.120 1715 1622 A 97 MET HBx A 91 PHE H 1.0 1.101 12.261 1716 1623 A 77 GLY HAy A 74 ASP H 1.0 1.984 6.722 1717 1624 A 77 GLY HAx A 78 ASN H 1.0 1.862 4.036 1718 1625 A 77 GLY HAy A 78 ASN H 1.0 1.830 3.838 1719 1626 A 77 GLY HAx A 77 GLY H 1.0 1.705 3.225 1720 1627 A 77 GLY HAy A 77 GLY H 1.0 1.617 2.881 1721 1628 A 40 VAL HGy% A 87 HIS H 1.0 1.980 6.812 1722 1629 A 40 VAL HGx% A 87 HIS H 1.0 1.996 6.318 1723 1630 A 40 VAL HGx% A 62 LEU H 1.0 1.995 6.441 1724 1630 A 40 VAL HGy% A 62 LEU H 1.0 1.995 6.441 1725 1631 A 40 VAL HGy% A 27 LEU H 1.0 1.977 5.173 1726 1632 A 40 VAL HGx% A 27 LEU H 1.0 1.968 5.022 1727 1632 A 40 VAL HGy% A 27 LEU H 1.0 1.968 5.022 1728 1633 A 40 VAL HGy% A 40 VAL H 1.0 1.869 4.079 1729 1633 A 40 VAL HGx% A 40 VAL H 1.0 1.869 4.079 1730 1634 A 40 VAL HGy% A 41 VAL H 1.0 1.847 3.941 1731 1635 A 40 VAL HGx% A 41 VAL H 1.0 1.771 3.521 1732 1635 A 40 VAL HGy% A 41 VAL H 1.0 1.771 3.521 1733 1636 A 67 ASP HBy A 69 SER H 1.0 1.898 7.914 1734 1637 A 67 ASP HBx A 69 SER H 1.0 1.680 9.522 1735 1638 A 67 ASP HBy A 70 LYS H 1.0 2.000 6.006 1736 1639 A 67 ASP HBx A 70 LYS H 1.0 1.983 6.757 1737 1640 A 67 ASP HBy A 68 GLU H 1.0 1.986 5.348 1738 1641 A 67 ASP HBx A 68 GLU H 1.0 1.937 4.649 1739 1642 A 67 ASP HBy A 67 ASP H 1.0 1.720 3.288 1740 1643 A 67 ASP HBx A 67 ASP H 1.0 1.728 3.318 1741 1644 A 91 PHE HBy A 60 LEU H 1.0 1.960 4.914 1742 1645 A 91 PHE HBx A 91 PHE H 1.0 1.900 4.308 1743 1646 A 91 PHE HBy A 91 PHE H 1.0 1.787 3.603 1744 1647 A 91 PHE HBx A 97 MET H 1.0 1.985 5.323 1745 1648 A 91 PHE HBy A 97 MET H 1.0 1.928 4.554 1746 1649 A 91 PHE HBx A 59 MET H 1.0 1.680 9.522 1747 1650 A 91 PHE HBy A 59 MET H 1.0 1.938 4.662 1748 1651 A 93 ASN H A 91 PHE HBx 1.0 1.780 3.568 1749 1652 A 91 PHE HBx A 92 ASN H 1.0 1.930 4.570 1750 1653 A 91 PHE HBy A 92 ASN H 1.0 1.952 4.808 1751 1654 A 29 TRP HBy A 29 TRP HE1 1.0 1.953 7.275 1752 1655 A 17 ALA H A 29 TRP HBx 1.0 0.477 14.505 1753 1656 A 17 ALA H A 29 TRP HBy 1.0 1.731 9.203 1754 1657 A 29 TRP HBx A 38 HIS H 1.0 1.952 4.804 1755 1658 A 29 TRP HBy A 38 HIS H 1.0 1.766 3.498 1756 1659 A 29 TRP HBx A 30 ARG H 1.0 1.961 4.917 1757 1660 A 29 TRP HBy A 30 ARG H 1.0 1.894 4.264 1758 1661 A 74 ASP HBy A 74 ASP H 1.0 1.851 3.967 1759 1662 A 74 ASP HBx A 74 ASP H 1.0 1.752 3.428 1760 1663 A 74 ASP HBx A 78 ASN H 1.0 1.866 4.062 1761 1664 A 74 ASP HBx A 78 ASN HD2y 1.0 1.911 4.399 1762 1665 A 74 ASP HBx A 78 ASN HD2x 1.0 1.995 5.619 1763 1666 A 56 GLU H A 57 LYS HDy 1.0 1.915 4.429 1764 1667 A 57 LYS HDx A 56 GLU H 1.0 1.941 4.685 1765 1668 A 56 GLU HBx A 56 GLU H 1.0 1.827 3.823 1766 1669 A 56 GLU HBy A 56 GLU H 1.0 1.792 3.628 1767 1670 A 56 GLU H A 55 SER H 1.0 1.999 5.897 1768 1671 A 56 GLU HA A 56 GLU H 1.0 1.793 3.635 1769 1672 A 56 GLU H A 57 LYS H 1.0 1.697 3.189 1770 1673 A 30 ARG HDx A 30 ARG H 1.0 1.973 5.099 1771 1674 A 30 ARG HDy A 30 ARG H 1.0 1.988 6.644 1772 1675 A 15 ILE HB A 16 ILE H 1.0 1.735 3.351 1773 1676 A 15 ILE HB A 15 ILE H 1.0 1.698 3.196 1774 1677 A 15 ILE HB A 30 ARG H 1.0 1.824 3.804 1775 1678 A 93 ASN H A 93 ASN HBx 1.0 1.735 3.353 1776 1679 A 93 ASN H A 93 ASN HBy 1.0 1.738 3.366 1777 1680 A 93 ASN HBx A 94 ARG H 1.0 1.972 5.076 1778 1681 A 93 ASN HBy A 94 ARG H 1.0 1.972 5.080 1779 1682 A 93 ASN HBx A 93 ASN HD2x 1.0 1.914 4.430 1780 1683 A 93 ASN HBx A 93 ASN HD2y 1.0 1.892 4.254 1781 1684 A 93 ASN HBy A 93 ASN HD2x 1.0 1.907 4.371 1782 1685 A 93 ASN HBy A 93 ASN HD2y 1.0 1.877 4.139 1783 1686 A 93 ASN HBx A 96 VAL H 1.0 1.906 4.360 1784 1687 A 93 ASN HBy A 96 VAL H 1.0 1.921 4.489 1785 1688 A 93 ASN HBx A 97 MET H 1.0 1.956 4.860 1786 1689 A 93 ASN HBy A 97 MET H 1.0 1.989 5.429 1787 1690 A 32 THR H A 31 SER H 1.0 1.922 4.498 1788 1691 A 29 TRP HZ2 A 32 THR H 1.0 1.954 4.840 1789 1692 A 34 GLY H A 32 THR H 1.0 1.982 5.270 1790 1693 A 32 THR H A 14 GLY H 1.0 1.893 4.257 1791 1694 A 12 VAL HGy% A 32 THR H 1.0 1.896 4.282 1792 1695 A 32 THR HB A 32 THR H 1.0 1.555 2.671 1793 1696 A 15 ILE HG1y A 32 THR H 1.0 1.994 5.570 1794 1697 A 15 ILE HG1x A 32 THR H 1.0 1.876 4.128 1795 1698 A 32 THR H A 33 ASP H 1.0 1.737 3.363 1796 1699 A 31 SER HA A 32 THR H 1.0 1.805 3.693 1797 1700 A 33 ASP HBy A 32 THR H 1.0 0.000 16.644 1798 1701 A 33 ASP HBx A 32 THR H 1.0 2.000 6.038 1799 1702 A 32 THR H A 15 ILE H 1.0 1.799 3.663 1800 1703 A 14 GLY HAy A 32 THR H 1.0 1.580 2.756 1801 1704 A 29 TRP HA A 28 THR H 1.0 1.996 6.388 1802 1705 A 29 TRP HA A 16 ILE H 1.0 1.992 5.508 1803 1706 A 29 TRP HA A 15 ILE H 1.0 1.994 5.564 1804 1707 A 17 ALA H A 29 TRP HA 1.0 1.851 3.961 1805 1708 A 29 TRP HA A 38 HIS H 1.0 1.993 5.527 1806 1709 A 29 TRP HA A 30 ARG H 1.0 1.598 2.816 1807 1710 A 10 GLU HGy A 10 GLU H 1.0 1.772 3.528 1808 1711 A 10 GLU HGx A 10 GLU H 1.0 1.800 3.666 1809 1712 A 10 GLU HGx A 11 LYS H 1.0 1.954 4.836 1810 1713 A 84 PRO HBx A 66 VAL H 1.0 1.997 6.305 1811 1714 A 65 LYS HA A 66 VAL H 1.0 1.528 2.586 1812 1715 A 84 PRO HGy A 66 VAL H 1.0 1.668 3.074 1813 1716 A 46 ASP HBy A 66 VAL H 1.0 1.988 5.408 1814 1717 A 46 ASP HBx A 66 VAL H 1.0 1.929 4.563 1815 1718 A 66 VAL HB A 66 VAL H 1.0 1.612 2.864 1816 1719 A 66 VAL HA A 66 VAL H 1.0 1.733 3.343 1817 1720 A 65 LYS HGx A 66 VAL H 1.0 1.971 5.071 1818 1721 A 65 LYS HGy A 66 VAL H 1.0 1.881 4.165 1819 1722 A 66 VAL HGy% A 66 VAL H 1.0 1.667 3.067 1820 1722 A 66 VAL HGx% A 66 VAL H 1.0 1.667 3.067 1821 1723 A 66 VAL H A 65 LYS H 1.0 1.980 5.222 1822 1724 A 65 LYS HBy A 66 VAL H 1.0 1.668 3.074 1823 1725 A 96 VAL HGx% A 99 ASN H 1.0 1.889 4.229 1824 1725 A 96 VAL HGy% A 99 ASN H 1.0 1.889 4.229 1825 1726 A 75 ASN HBy A 75 ASN HD2x 1.0 1.997 5.697 1826 1727 A 75 ASN HBy A 75 ASN HD2y 1.0 1.891 4.237 1827 1728 A 75 ASN HBx A 75 ASN HD2x 1.0 1.990 6.570 1828 1729 A 75 ASN HBx A 75 ASN HD2y 1.0 1.912 4.406 1829 1730 A 60 LEU HBy A 60 LEU H 1.0 1.789 3.611 1830 1731 A 87 HIS H A 64 GLY H 1.0 1.917 4.447 1831 1732 A 84 PRO HBx A 64 GLY H 1.0 1.985 5.311 1832 1733 A 64 GLY H A 85 GLN H 1.0 1.937 4.635 1833 1734 A 63 ILE H A 64 GLY H 1.0 1.996 5.632 1834 1735 A 45 ILE HA A 64 GLY H 1.0 1.933 4.607 1835 1736 A 45 ILE HD1% A 64 GLY H 1.0 1.857 4.003 1836 1737 A 64 GLY HAx A 64 GLY H 1.0 1.761 3.475 1837 1738 A 64 GLY HAy A 64 GLY H 1.0 1.727 3.319 1838 1739 A 64 GLY H A 65 LYS H 1.0 1.937 4.645 1839 1740 A 86 ARG HA A 64 GLY H 1.0 1.898 4.298 1840 1741 A 86 ARG HBx A 64 GLY H 1.0 1.989 5.429 1841 1742 A 86 ARG HGx A 64 GLY H 1.0 1.954 4.830 1842 1743 A 25 ALA HB% A 25 ALA H 1.0 1.621 2.897 1843 1744 A 25 ALA HB% A 43 SER H 1.0 1.995 5.621 1844 1745 A 25 ALA HB% A 22 VAL H 1.0 1.981 5.225 1845 1746 A 25 ALA HB% A 42 LEU H 1.0 1.902 4.326 1846 1747 A 25 ALA HB% A 20 GLU H 1.0 1.977 6.883 1847 1748 A 25 ALA HB% A 26 GLU H 1.0 1.705 3.223 1848 1749 A 25 ALA HB% A 19 ASN H 1.0 1.950 4.784 1849 1750 A 25 ALA HB% A 21 ASP H 1.0 1.635 9.781 1850 1751 A 52 PRO HGx A 55 SER H 1.0 1.843 3.919 1851 1752 A 52 PRO HGy A 55 SER H 1.0 1.811 3.731 1852 1753 A 52 PRO HGx A 53 ALA H 1.0 1.975 6.915 1853 1754 A 52 PRO HGy A 53 ALA H 1.0 1.996 6.366 1854 1755 A 52 PRO HGx A 54 SER H 1.0 1.964 4.970 1855 1756 A 52 PRO HGy A 54 SER H 1.0 1.828 3.824 1856 1757 A 97 MET HGx A 94 ARG H 1.0 1.996 6.352 1857 1758 A 97 MET HGy A 96 VAL H 1.0 1.985 5.313 1858 1759 A 97 MET HGy A 97 MET H 1.0 1.772 3.524 1859 1760 A 97 MET HGx A 97 MET H 1.0 1.723 3.299 1860 1761 A 97 MET HGy A 99 ASN H 1.0 1.906 4.360 1861 1762 A 97 MET HGx A 99 ASN H 1.0 2.000 6.076 1862 1763 A 97 MET HGy A 98 ASP H 1.0 1.761 3.471 1863 1764 A 97 MET HGx A 98 ASP H 1.0 1.891 4.241 1864 1765 A 45 ILE HG1y A 44 THR H 1.0 1.866 4.060 1865 1766 A 79 GLU HGx A 80 VAL H 1.0 1.999 6.129 1866 1767 A 79 GLU HGx A 79 GLU H 1.0 1.843 3.919 1867 1768 A 103 THR HG2% A 106 GLN HE2x 1.0 1.999 5.821 1868 1769 A 106 GLN HE2x A 106 GLN HE2y 1.0 1.333 2.049 1869 1770 A 106 GLN HGy A 106 GLN HE2y 1.0 1.909 4.383 1870 1771 A 106 GLN HGx A 106 GLN HE2y 1.0 1.979 5.207 1871 1772 A 106 GLN HGy A 106 GLN HE2x 1.0 1.999 5.883 1872 1773 A 106 GLN HBx A 106 GLN HE2y 1.0 1.375 11.099 1873 1774 A 48 LEU HDy% A 106 GLN H 1.0 1.954 4.840 1874 1775 A 104 LEU H A 48 LEU HDy% 1.0 1.894 4.260 1875 1776 A 48 LEU HDy% A 49 GLN H 1.0 1.841 3.901 1876 1777 A 48 LEU HDx% A 49 GLN H 1.0 1.745 3.399 1877 1778 A 48 LEU HDy% A 105 GLN HE2y 1.0 1.912 4.410 1878 1779 A 48 LEU HDy% A 105 GLN HE2x 1.0 1.899 4.303 1879 1780 A 42 LEU HA A 42 LEU H 1.0 1.680 3.120 1880 1781 A 42 LEU HA A 45 ILE H 1.0 1.852 3.972 1881 1782 A 94 ARG HGy A 98 ASP H 1.0 1.942 4.700 1882 1783 A 60 LEU HDx% A 98 ASP H 1.0 2.000 5.988 1883 1784 A 98 ASP HA A 98 ASP H 1.0 1.770 3.516 1884 1785 A 94 ARG HDy A 98 ASP H 1.0 1.998 6.228 1885 1786 A 96 VAL HB A 98 ASP H 1.0 1.936 4.632 1886 1787 A 96 VAL HA A 98 ASP H 1.0 1.993 5.527 1887 1788 A 98 ASP H A 96 VAL H 1.0 1.965 4.977 1888 1789 A 98 ASP H A 101 LYS H 1.0 1.948 4.770 1889 1790 A 98 ASP H A 97 MET H 1.0 1.790 3.618 1890 1791 A 98 ASP H A 99 ASN HD2y 1.0 1.978 6.854 1891 1792 A 94 ARG HA A 98 ASP H 1.0 1.912 4.412 1892 1793 A 98 ASP H A 99 ASN H 1.0 1.745 3.399 1893 1794 A 95 THR HG2% A 98 ASP H 1.0 1.905 4.351 1894 1795 A 95 THR HA A 98 ASP H 1.0 1.892 4.248 1895 1796 A 60 LEU H A 91 PHE HDx 1.0 1.989 5.443 1896 1797 A 97 MET H A 91 PHE HDx 1.0 1.906 4.356 1897 1798 A 59 MET H A 91 PHE HDx 1.0 1.511 10.447 1898 1799 A 92 ASN H A 91 PHE HDx 1.0 1.990 5.450 1899 1800 A 16 ILE HG2% A 28 THR H 1.0 1.859 4.017 1900 1801 A 16 ILE HG2% A 17 ALA H 1.0 1.736 3.358 1901 1802 A 16 ILE HG2% A 5 GLY H 1.0 1.687 3.147 1902 1803 A 81 VAL HGx% A 68 GLU H 1.0 0.000 19.314 1903 1803 A 81 VAL HGy% A 68 GLU H 1.0 0.000 19.314 1904 1804 A 69 SER H A 68 GLU H 1.0 1.695 3.183 1905 1805 A 70 LYS H A 68 GLU H 1.0 2.000 5.916 1906 1806 A 67 ASP H A 68 GLU H 1.0 1.910 4.386 1907 1807 A 69 SER HBx A 68 GLU H 1.0 1.733 9.191 1908 1808 A 68 GLU HA A 68 GLU H 1.0 1.710 3.244 1909 1809 A 66 VAL HGx% A 68 GLU H 1.0 1.998 5.754 1910 1809 A 66 VAL HGy% A 68 GLU H 1.0 1.998 5.754 1911 1810 A 68 GLU HGx A 68 GLU H 1.0 1.857 3.999 1912 1811 A 68 GLU HGy A 68 GLU H 1.0 1.843 3.911 1913 1812 A 68 GLU HBy A 68 GLU H 1.0 1.695 3.181 1914 1813 A 67 ASP HA A 68 GLU H 1.0 1.516 2.548 1915 1814 A 82 PRO HDy A 70 LYS H 1.0 1.881 8.069 1916 1815 A 82 PRO HDx A 81 VAL H 1.0 1.845 8.383 1917 1816 A 82 PRO HDy A 81 VAL H 1.0 1.611 9.919 1918 1817 A 82 PRO HDy A 72 ARG H 1.0 1.447 10.761 1919 1818 A 107 ILE HB A 108 ILE H 1.0 1.671 3.085 1920 1819 A 107 ILE HB A 107 ILE H 1.0 1.665 3.063 1921 1820 A 101 LYS HBy A 105 GLN HE2y 1.0 1.987 5.363 1922 1821 A 101 LYS HBy A 105 GLN HE2x 1.0 1.995 5.581 1923 1822 A 105 GLN HA A 105 GLN HE2y 1.0 1.955 7.251 1924 1823 A 105 GLN HE2y A 105 GLN HE2x 1.0 1.400 2.218 1925 1824 A 105 GLN HBy A 105 GLN HE2y 1.0 1.995 5.589 1926 1825 A 105 GLN HBx A 105 GLN HE2y 1.0 1.981 5.243 1927 1826 A 105 GLN HBy A 105 GLN HE2x 1.0 1.999 5.889 1928 1827 A 105 GLN HBx A 105 GLN HE2x 1.0 1.993 5.539 1929 1828 A 13 SER HBx A 13 SER H 1.0 1.616 2.880 1930 1829 A 22 VAL HGx% A 23 SER H 1.0 1.692 3.170 1931 1830 A 22 VAL HGx% A 22 VAL H 1.0 1.527 2.581 1932 1831 A 28 THR HG2% A 17 ALA H 1.0 1.993 5.535 1933 1832 A 28 THR HG2% A 38 HIS H 1.0 1.947 4.749 1934 1833 A 28 THR HG2% A 39 THR H 1.0 1.997 6.295 1935 1834 A 40 VAL H A 28 THR HG2% 1.0 1.960 4.898 1936 1835 A 28 THR HG2% A 30 ARG H 1.0 1.977 5.171 1937 1836 A 28 THR HG2% A 28 THR H 1.0 1.894 4.266 1938 1837 A 29 TRP HD1 A 16 ILE H 1.0 2.000 6.070 1939 1838 A 100 ILE HD1% A 16 ILE H 1.0 1.984 6.710 1940 1839 A 17 ALA HB% A 16 ILE H 1.0 1.985 5.325 1941 1840 A 17 ALA H A 16 ILE H 1.0 1.942 4.696 1942 1841 A 16 ILE H A 5 GLY H 1.0 1.776 3.550 1943 1842 A 5 GLY HAx A 16 ILE H 1.0 0.000 16.334 1944 1843 A 5 GLY HAy A 16 ILE H 1.0 1.896 7.930 1945 1844 A 15 ILE HG2% A 16 ILE H 1.0 1.655 3.021 1946 1845 A 7 ALA HB% A 16 ILE H 1.0 1.950 4.790 1947 1846 A 16 ILE H A 7 ALA H 1.0 1.780 3.568 1948 1847 A 6 ALA HA A 16 ILE H 1.0 1.768 3.504 1949 1848 A 16 ILE HA A 16 ILE H 1.0 1.777 3.551 1950 1849 A 16 ILE HD1% A 16 ILE H 1.0 1.991 5.473 1951 1850 A 16 ILE H A 15 ILE H 1.0 1.945 4.731 1952 1851 A 30 ARG H A 16 ILE H 1.0 1.925 4.521 1953 1852 A 17 ALA HA A 16 ILE H 1.0 1.993 5.539 1954 1853 A 46 ASP HA A 46 ASP H 1.0 1.783 3.581 1955 1854 A 46 ASP HBy A 46 ASP H 1.0 1.783 3.581 1956 1855 A 46 ASP HBx A 46 ASP H 1.0 1.801 3.673 1957 1856 A 65 LYS HDx A 46 ASP H 1.0 1.979 5.189 1958 1857 A 65 LYS HDy A 46 ASP H 1.0 1.968 5.014 1959 1858 A 65 LYS HGx A 46 ASP H 1.0 1.966 4.990 1960 1859 A 65 LYS HGy A 46 ASP H 1.0 1.999 6.209 1961 1860 A 45 ILE HA A 46 ASP H 1.0 1.716 3.272 1962 1861 A 46 ASP H A 65 LYS HEy 1.0 1.967 7.047 1963 1862 A 65 LYS HEx A 46 ASP H 1.0 1.967 7.047 1964 1863 A 64 GLY HAx A 46 ASP H 1.0 1.783 3.581 1965 1864 A 64 GLY HAy A 46 ASP H 1.0 1.952 4.808 1966 1865 A 46 ASP H A 65 LYS H 1.0 1.828 3.830 1967 1866 A 46 ASP H A 45 ILE H 1.0 1.962 4.944 1968 1867 A 45 ILE HB A 46 ASP H 1.0 1.945 4.733 1969 1868 A 45 ILE HD1% A 46 ASP H 1.0 1.861 4.029 1970 1869 A 63 ILE H A 46 ASP H 1.0 1.999 5.837 1971 1870 A 84 PRO HA A 85 GLN H 1.0 1.511 2.533 1972 1871 A 84 PRO HA A 67 ASP H 1.0 1.993 5.521 1973 1872 A 76 GLU HBy A 78 ASN H 1.0 1.939 4.665 1974 1873 A 76 GLU HBy A 78 ASN HD2y 1.0 1.949 4.783 1975 1874 A 76 GLU HBy A 78 ASN HD2x 1.0 1.960 4.904 1976 1875 A 76 GLU HBy A 77 GLY H 1.0 1.931 4.579 1977 1876 A 92 ASN HD2y A 92 ASN HA 1.0 1.998 6.286 1978 1877 A 93 ASN H A 92 ASN HA 1.0 1.883 4.183 1979 1878 A 92 ASN H A 92 ASN HA 1.0 1.953 4.811 1980 1879 A 74 ASP HBx A 79 GLU H 1.0 1.792 3.626 1981 1880 A 102 MET HBy A 102 MET H 1.0 1.674 3.094 1982 1881 A 36 LYS HDx A 35 ASP H 1.0 1.809 8.669 1983 1882 A 89 PHE HA A 9 PHE H 1.0 1.985 6.701 1984 1883 A 89 PHE HA A 90 SER H 1.0 1.610 2.858 1985 1884 A 89 PHE HA A 8 ILE H 1.0 1.928 4.552 1986 1885 A 89 PHE HA A 89 PHE H 1.0 1.819 3.771 1987 1886 A 65 LYS HGy A 65 LYS H 1.0 1.839 3.891 1988 1887 A 9 PHE H A 90 SER H 1.0 1.992 5.514 1989 1888 A 9 PHE HA A 9 PHE H 1.0 1.873 4.113 1990 1889 A 9 PHE H A 8 ILE H 1.0 1.978 5.184 1991 1890 A 8 ILE HD1% A 9 PHE H 1.0 1.952 4.810 1992 1891 A 13 SER HA A 9 PHE H 1.0 1.913 4.423 1993 1892 A 12 VAL HA A 9 PHE H 1.0 1.999 6.111 1994 1893 A 8 ILE HG2% A 9 PHE H 1.0 1.728 3.324 1995 1894 A 29 TRP HH2 A 9 PHE H 1.0 2.000 6.022 1996 1895 A 29 TRP HZ2 A 9 PHE H 1.0 1.884 4.192 1997 1896 A 29 TRP HE1 A 9 PHE H 1.0 1.858 4.008 1998 1897 A 12 VAL H A 9 PHE H 1.0 1.800 3.670 1999 1898 A 10 GLU H A 9 PHE H 1.0 1.926 4.532 2000 1899 A 12 VAL HGy% A 9 PHE H 1.0 1.905 4.351 2001 1900 A 12 VAL HGx% A 9 PHE H 1.0 1.841 3.905 2002 1901 A 9 PHE HDx A 9 PHE H 1.0 1.959 7.187 2003 1902 A 9 PHE HBx A 9 PHE H 1.0 1.841 3.905 2004 1903 A 9 PHE HBy A 9 PHE H 1.0 1.846 3.936 2005 1904 A 13 SER H A 9 PHE H 1.0 1.986 5.346 2006 1905 A 8 ILE HA A 9 PHE H 1.0 1.626 2.916 2007 1906 A 14 GLY H A 9 PHE H 1.0 1.917 4.451 2008 1907 A 8 ILE HB A 9 PHE H 1.0 1.931 4.585 2009 1908 A 12 VAL HGx% A 31 SER H 1.0 1.934 7.520 2010 1909 A 12 VAL HGy% A 12 VAL H 1.0 1.815 3.753 2011 1910 A 12 VAL HGx% A 12 VAL H 1.0 1.641 2.969 2012 1911 A 12 VAL HGy% A 14 GLY H 1.0 1.883 4.187 2013 1912 A 12 VAL HGx% A 29 TRP HE1 1.0 1.958 4.880 2014 1913 A 12 VAL HGy% A 13 SER H 1.0 1.671 3.085 2015 1914 A 12 VAL HGy% A 33 ASP H 1.0 2.000 5.910 2016 1915 A 12 VAL HGx% A 33 ASP H 1.0 1.966 7.086 2017 1916 A 12 VAL HGy% A 35 ASP H 1.0 1.951 7.297 2018 1917 A 93 ASN HA A 96 VAL H 1.0 1.995 6.391 2019 1918 A 93 ASN HD2x A 96 VAL H 1.0 1.999 5.923 2020 1919 A 93 ASN HD2y A 96 VAL H 1.0 1.982 5.254 2021 1920 A 94 ARG H A 96 VAL H 1.0 1.996 6.336 2022 1921 A 96 VAL HB A 96 VAL H 1.0 1.678 3.112 2023 1922 A 96 VAL HA A 96 VAL H 1.0 1.808 3.712 2024 1923 A 99 ASN HD2x A 96 VAL H 1.0 1.820 3.778 2025 1924 A 99 ASN HD2y A 96 VAL H 1.0 1.926 4.536 2026 1925 A 95 THR HA A 96 VAL H 1.0 1.902 4.328 2027 1926 A 97 MET H A 96 VAL H 1.0 1.709 3.241 2028 1927 A 99 ASN H A 96 VAL H 1.0 1.976 5.148 2029 1928 A 95 THR HB A 96 VAL H 1.0 1.742 3.384 2030 1929 A 95 THR HG2% A 96 VAL H 1.0 1.651 3.007 2031 1930 A 91 PHE HBx A 96 VAL H 1.0 1.872 8.150 2032 1931 A 94 ARG HBx A 94 ARG H 1.0 1.863 4.047 2033 1932 A 94 ARG HBy A 94 ARG H 1.0 1.922 4.494 2034 1933 A 80 VAL HA A 80 VAL H 1.0 1.788 3.608 2035 1934 A 80 VAL HA A 81 VAL H 1.0 1.451 2.359 2036 1935 A 22 VAL HA A 22 VAL H 1.0 1.708 3.234 2037 1936 A 22 VAL HA A 19 ASN HD2y 1.0 1.957 7.209 2038 1937 A 72 ARG HA A 72 ARG H 1.0 1.759 3.461 2039 1938 A 80 VAL HGy% A 72 ARG H 1.0 1.974 5.112 2040 1939 A 72 ARG HBy A 72 ARG H 1.0 1.691 3.163 2041 1940 A 72 ARG HGx A 72 ARG H 1.0 1.798 3.660 2042 1941 A 72 ARG HGy A 72 ARG H 1.0 1.818 3.770 2043 1942 A 81 VAL HGx% A 72 ARG H 1.0 1.964 7.114 2044 1942 A 81 VAL HGy% A 72 ARG H 1.0 1.964 7.114 2045 1943 A 72 ARG H A 71 LYS H 1.0 1.916 4.444 2046 1944 A 71 LYS HGy A 72 ARG H 1.0 1.997 5.661 2047 1945 A 71 LYS HGx A 72 ARG H 1.0 1.992 5.494 2048 1946 A 71 LYS HBx A 72 ARG H 1.0 1.691 3.163 2049 1947 A 70 LYS HGy A 70 LYS H 1.0 1.840 3.902 2050 1948 A 70 LYS HGx A 70 LYS H 1.0 1.840 3.896 2051 1949 A 111 TYR HA A 111 TYR H 1.0 1.745 3.397 2052 1950 A 111 TYR HA A 112 LYS H 1.0 1.770 3.518 2053 1951 A 111 TYR HA A 114 ALA H 1.0 1.693 3.175 2054 1952 A 63 ILE H A 62 LEU HG 1.0 1.997 5.705 2055 1953 A 62 LEU HG A 62 LEU H 1.0 1.994 6.436 2056 1954 A 62 LEU HG A 49 GLN H 1.0 1.942 7.422 2057 1955 A 59 MET HGx A 59 MET H 1.0 1.951 4.789 2058 1956 A 59 MET HGx A 91 PHE H 1.0 1.794 3.638 2059 1957 A 59 MET HGx A 58 MET H 1.0 1.997 5.729 2060 1958 A 59 MET HGx A 60 LEU H 1.0 1.948 4.764 2061 1959 A 20 GLU HBx A 21 ASP H 1.0 1.981 5.223 2062 1960 A 20 GLU HBy A 21 ASP H 1.0 1.981 5.223 2063 1961 A 20 GLU HBx A 20 GLU H 1.0 1.865 4.057 2064 1962 A 20 GLU HBy A 20 GLU H 1.0 1.865 4.057 2065 1963 A 97 MET HGx A 59 MET H 1.0 1.807 3.705 2066 1964 A 97 MET HGx A 93 ASN H 1.0 1.963 4.945 2067 1965 A 101 LYS HBx A 102 MET H 1.0 1.805 3.695 2068 1966 A 101 LYS HBy A 101 LYS H 1.0 1.737 3.363 2069 1967 A 101 LYS HBx A 101 LYS H 1.0 1.654 3.018 2070 1968 A 41 VAL HGx% A 42 LEU H 1.0 1.793 3.635 2071 1968 A 41 VAL HGy% A 42 LEU H 1.0 1.793 3.635 2072 1969 A 42 LEU H A 43 SER H 1.0 1.833 3.859 2073 1970 A 42 LEU H A 26 GLU H 1.0 1.978 6.874 2074 1971 A 42 LEU H A 45 ILE H 1.0 1.936 7.492 2075 1972 A 42 LEU HBy A 42 LEU H 1.0 1.798 3.658 2076 1973 A 42 LEU H A 44 THR H 1.0 1.997 6.351 2077 1974 A 42 LEU HDy% A 42 LEU H 1.0 1.802 3.680 2078 1974 A 42 LEU HDx% A 42 LEU H 1.0 1.802 3.680 2079 1975 A 27 LEU H A 42 LEU H 1.0 1.924 4.516 2080 1976 A 24 PRO HBx A 42 LEU H 1.0 1.997 6.339 2081 1977 A 26 GLU HA A 42 LEU H 1.0 1.825 3.809 2082 1978 A 40 VAL HGy% A 42 LEU H 1.0 1.910 7.786 2083 1979 A 40 VAL HGx% A 42 LEU H 1.0 1.998 5.728 2084 1979 A 40 VAL HGy% A 42 LEU H 1.0 1.998 5.728 2085 1980 A 41 VAL HB A 42 LEU H 1.0 1.933 4.603 2086 1981 A 42 LEU H A 41 VAL H 1.0 1.859 4.017 2087 1982 A 41 VAL HA A 42 LEU H 1.0 1.658 3.034 2088 1983 A 105 GLN HBx A 106 GLN H 1.0 1.717 3.277 2089 1984 A 112 LYS HGx A 113 ASP H 1.0 1.946 4.744 2090 1985 A 112 LYS HGx A 114 ALA H 1.0 1.988 5.406 2091 1986 A 112 LYS HGx A 111 TYR H 1.0 1.941 4.689 2092 1987 A 112 LYS HGx A 112 LYS H 1.0 1.850 3.956 2093 1988 A 82 PRO HA A 83 LYS H 1.0 1.433 2.309 2094 1989 A 107 ILE HA A 110 ARG H 1.0 1.890 4.238 2095 1990 A 24 PRO HBx A 43 SER H 1.0 1.897 4.287 2096 1991 A 24 PRO HBx A 25 ALA H 1.0 1.828 3.826 2097 1992 A 24 PRO HBx A 44 THR H 1.0 1.999 6.109 2098 1993 A 36 LYS HGy A 37 VAL H 1.0 1.879 4.149 2099 1994 A 36 LYS HGx A 37 VAL H 1.0 1.905 4.355 2100 1995 A 68 GLU HGx A 69 SER H 1.0 1.984 6.736 2101 1996 A 68 GLU HGy A 69 SER H 1.0 1.996 5.632 2102 1997 A 15 ILE HG1y A 15 ILE H 1.0 1.890 4.238 2103 1998 A 15 ILE HG1x A 15 ILE H 1.0 1.891 4.243 2104 1999 A 86 ARG HGx A 85 GLN H 1.0 1.933 7.529 2105 2000 A 61 ARG HA A 49 GLN H 1.0 1.881 8.071 2106 2001 A 61 ARG HA A 87 HIS H 1.0 1.969 5.035 2107 2002 A 61 ARG HA A 89 PHE H 1.0 1.839 3.889 2108 2003 A 61 ARG HA A 88 MET H 1.0 1.996 6.382 2109 2004 A 61 ARG HA A 60 LEU H 1.0 0.496 14.440 2110 2005 A 32 THR HG2% A 34 GLY H 1.0 1.981 6.797 2111 2006 A 32 THR HG2% A 33 ASP H 1.0 1.887 4.211 2112 2007 A 102 MET HGx A 103 THR H 1.0 1.995 5.577 2113 2008 A 102 MET HGy A 103 THR H 1.0 1.978 5.192 2114 2009 A 102 MET HGx A 102 MET H 1.0 1.843 3.919 2115 2010 A 102 MET HGy A 102 MET H 1.0 1.885 4.193 2116 2011 A 11 LYS HGx A 11 LYS H 1.0 1.700 3.202 2117 2012 A 30 ARG HGx A 31 SER H 1.0 1.802 3.680 2118 2013 A 30 ARG HGx A 34 GLY H 1.0 1.997 5.683 2119 2014 A 73 LYS HDx A 73 LYS H 1.0 1.873 4.111 2120 2015 A 73 LYS HDx A 74 ASP H 1.0 1.982 5.260 2121 2016 A 73 LYS HDx A 80 VAL H 1.0 1.586 10.054 2122 2017 A 110 ARG HDx A 110 ARG H 1.0 1.985 5.329 2123 2018 A 110 ARG HDy A 110 ARG H 1.0 1.993 5.527 2124 2019 A 100 ILE HG1x A 101 LYS H 1.0 1.902 4.322 2125 2020 A 93 ASN HA A 93 ASN HD2x 1.0 1.996 5.628 2126 2021 A 93 ASN HA A 93 ASN HD2y 1.0 1.999 5.937 2127 2022 A 93 ASN HD2x A 93 ASN HD2y 1.0 1.593 2.797 2128 2023 A 95 THR HB A 93 ASN HD2x 1.0 1.999 5.839 2129 2024 A 95 THR HB A 93 ASN HD2y 1.0 1.811 8.647 2130 2025 A 95 THR HG2% A 93 ASN HD2x 1.0 1.984 5.298 2131 2026 A 95 THR HG2% A 93 ASN HD2y 1.0 2.000 6.032 2132 2027 A 37 VAL HGy% A 31 SER H 1.0 1.929 4.565 2133 2027 A 37 VAL HGx% A 31 SER H 1.0 1.929 4.565 2134 2028 A 37 VAL HGx% A 38 HIS H 1.0 1.752 3.430 2135 2028 A 37 VAL HGy% A 38 HIS H 1.0 1.752 3.430 2136 2029 A 37 VAL HGy% A 39 THR H 1.0 1.921 4.487 2137 2029 A 37 VAL HGx% A 39 THR H 1.0 1.921 4.487 2138 2030 A 37 VAL HGy% A 37 VAL H 1.0 1.709 3.239 2139 2030 A 37 VAL HGx% A 37 VAL H 1.0 1.709 3.239 2140 2031 A 37 VAL HGy% A 30 ARG H 1.0 1.987 5.385 2141 2031 A 37 VAL HGx% A 30 ARG H 1.0 1.987 5.385 2142 2032 A 91 PHE HA A 92 ASN H 1.0 1.844 3.918 2143 2033 A 91 PHE HA A 91 PHE H 1.0 1.901 4.315 2144 2034 A 91 PHE HA A 8 ILE H 1.0 1.954 4.838 2145 2035 A 19 ASN HBx A 26 GLU H 1.0 1.956 4.858 2146 2036 A 19 ASN HBx A 20 GLU H 1.0 1.929 4.559 2147 2037 A 19 ASN HBx A 19 ASN H 1.0 1.795 3.647 2148 2038 A 71 LYS HGx A 71 LYS H 1.0 1.851 3.967 2149 2039 A 18 ILE HB A 19 ASN H 1.0 1.943 4.699 2150 2040 A 68 GLU HA A 69 SER H 1.0 1.772 3.528 2151 2041 A 59 MET HGx A 90 SER H 1.0 1.078 12.352 2152 2042 A 45 ILE HD1% A 45 ILE H 1.0 1.819 3.773 2153 2043 A 45 ILE HD1% A 87 HIS H 1.0 1.950 4.784 2154 2044 A 45 ILE HD1% A 62 LEU H 1.0 1.964 4.966 2155 2045 A 45 ILE HD1% A 63 ILE H 1.0 1.837 3.881 2156 2046 A 45 ILE HD1% A 44 THR H 1.0 1.964 4.968 2157 2047 A 45 ILE HD1% A 41 VAL H 1.0 1.999 5.903 2158 2048 A 79 GLU HA A 73 LYS H 1.0 1.949 7.325 2159 2049 A 79 GLU HA A 74 ASP H 1.0 1.942 4.700 2160 2050 A 79 GLU HA A 80 VAL H 1.0 1.455 2.371 2161 2051 A 79 GLU HA A 79 GLU H 1.0 1.748 3.410 2162 2052 A 65 LYS HA A 65 LYS H 1.0 1.723 3.297 2163 2053 A 93 ASN H A 94 ARG HA 1.0 1.998 6.282 2164 2054 A 94 ARG HA A 94 ARG H 1.0 1.883 4.183 2165 2055 A 94 ARG HA A 97 MET H 1.0 1.866 4.064 2166 2056 A 48 LEU HA A 48 LEU H 1.0 1.743 3.387 2167 2057 A 48 LEU HG A 48 LEU H 1.0 1.864 4.052 2168 2058 A 48 LEU H A 48 LEU HBy 1.0 1.609 2.853 2169 2059 A 108 ILE HD1% A 48 LEU H 1.0 1.866 4.062 2170 2060 A 49 GLN H A 48 LEU H 1.0 1.909 4.383 2171 2061 A 108 ILE HG2% A 48 LEU H 1.0 1.697 3.189 2172 2062 A 49 GLN HA A 48 LEU H 1.0 1.806 8.688 2173 2063 A 50 ALA HA A 60 LEU H 1.0 1.904 4.344 2174 2064 A 50 ALA HA A 59 MET H 1.0 1.980 5.222 2175 2065 A 50 ALA HA A 51 THR H 1.0 1.619 2.889 2176 2066 A 23 SER HBy A 23 SER H 1.0 1.758 3.462 2177 2067 A 23 SER HBx A 23 SER H 1.0 1.706 3.228 2178 2068 A 27 LEU HG A 28 THR H 1.0 1.760 3.470 2179 2069 A 27 LEU HG A 40 VAL H 1.0 1.984 5.298 2180 2070 A 115 ASP HBy A 115 ASP H 1.0 1.832 3.852 2181 2071 A 115 ASP HBx A 115 ASP H 1.0 1.671 3.087 2182 2072 A 115 ASP HBy A 114 ALA H 1.0 1.902 4.326 2183 2073 A 72 ARG HGx A 73 LYS H 1.0 1.849 3.957 2184 2074 A 72 ARG HGy A 73 LYS H 1.0 1.854 3.988 2185 2075 A 72 ARG HGx A 71 LYS H 1.0 1.924 7.640 2186 2076 A 72 ARG HGx A 80 VAL H 1.0 1.959 7.193 2187 2077 A 72 ARG HGy A 80 VAL H 1.0 1.916 7.718 2188 2078 A 98 ASP HA A 102 MET H 1.0 1.878 4.146 2189 2079 A 98 ASP HA A 99 ASN H 1.0 1.869 4.083 2190 2080 A 98 ASP HA A 101 LYS H 1.0 1.899 4.309 2191 2081 A 54 SER HA A 54 SER H 1.0 1.792 3.630 2192 2082 A 52 PRO HA A 54 SER H 1.0 1.994 5.566 2193 2083 A 55 SER HBx A 54 SER H 1.0 1.957 4.869 2194 2084 A 55 SER HBy A 54 SER H 1.0 1.951 4.801 2195 2085 A 52 PRO HBx A 54 SER H 1.0 1.930 4.570 2196 2086 A 53 ALA H A 54 SER H 1.0 1.974 5.126 2197 2087 A 53 ALA HA A 54 SER H 1.0 1.797 3.655 2198 2088 A 53 ALA HB% A 54 SER H 1.0 1.831 3.845 2199 2089 A 36 LYS HGy A 31 SER H 1.0 1.957 7.211 2200 2090 A 36 LYS HGy A 35 ASP H 1.0 1.999 6.181 2201 2091 A 15 ILE HG1x A 30 ARG H 1.0 1.960 4.912 2202 2092 A 57 LYS HA A 58 MET H 1.0 1.625 2.909 2203 2093 A 57 LYS HA A 57 LYS H 1.0 1.764 3.486 2204 2094 A 67 ASP HA A 67 ASP H 1.0 1.673 3.091 2205 2095 A 21 ASP HA A 21 ASP H 1.0 1.714 3.262 2206 2096 A 20 GLU HA A 21 ASP H 1.0 1.784 3.584 2207 2097 A 20 GLU HGx A 21 ASP H 1.0 1.984 5.284 2208 2098 A 20 GLU HGy A 21 ASP H 1.0 1.988 5.400 2209 2099 A 22 VAL HGx% A 21 ASP H 1.0 1.827 3.823 2210 2100 A 87 HIS HD2 A 87 HIS H 1.0 1.879 4.157 2211 2101 A 87 HIS HD2 A 62 LEU H 1.0 1.994 5.578 2212 2102 A 101 LYS HGy A 102 MET H 1.0 1.929 4.571 2213 2103 A 101 LYS HGy A 101 LYS H 1.0 1.902 4.328 2214 2104 A 76 GLU HGx A 78 ASN HD2y 1.0 2.000 5.876 2215 2105 A 76 GLU HGx A 78 ASN HD2x 1.0 1.933 4.605 2216 2106 A 8 ILE HD1% A 92 ASN HD2y 1.0 1.998 5.768 2217 2107 A 8 ILE HD1% A 92 ASN HD2x 1.0 2.000 5.898 2218 2108 A 8 ILE HG1y A 92 ASN HD2y 1.0 2.000 5.944 2219 2109 A 92 ASN HD2y A 92 ASN HBx 1.0 1.833 3.859 2220 2110 A 92 ASN HD2y A 92 ASN HBy 1.0 1.833 3.859 2221 2111 A 92 ASN HD2x A 92 ASN HBx 1.0 1.921 4.489 2222 2112 A 92 ASN HD2x A 92 ASN HBy 1.0 1.921 4.489 2223 2113 A 92 ASN H A 92 ASN HD2x 1.0 1.996 5.654 2224 2114 A 92 ASN HD2y A 92 ASN HD2x 1.0 1.439 2.325 2225 2115 A 102 MET HGy A 106 GLN HE2y 1.0 1.945 4.727 2226 2116 A 102 MET HGy A 106 GLN HE2x 1.0 1.987 6.637 2227 2117 A 38 HIS HA A 37 VAL H 1.0 2.000 6.040 2228 2118 A 38 HIS HA A 39 THR H 1.0 1.588 2.780 2229 2119 A 38 HIS HA A 38 HIS H 1.0 1.870 4.092 2230 2120 A 69 SER HA A 69 SER H 1.0 1.699 3.197 2231 2121 A 70 LYS H A 69 SER H 1.0 1.681 3.123 2232 2122 A 69 SER HBx A 69 SER H 1.0 1.687 3.149 2233 2123 A 70 LYS HGx A 69 SER H 1.0 0.925 12.941 2234 2124 A 70 LYS HBx A 69 SER H 1.0 1.563 10.175 2235 2125 A 68 GLU HBx A 69 SER H 1.0 1.949 4.781 2236 2126 A 68 GLU HBy A 69 SER H 1.0 1.949 4.773 2237 2127 A 29 TRP HE3 A 31 SER H 1.0 1.972 6.966 2238 2128 A 29 TRP HE3 A 37 VAL H 1.0 1.936 7.488 2239 2129 A 29 TRP HE3 A 38 HIS H 1.0 1.884 4.188 2240 2130 A 29 TRP HE3 A 30 ARG H 1.0 1.979 6.845 2241 2131 A 29 TRP HD1 A 7 ALA H 1.0 1.983 6.747 2242 2132 A 29 TRP HE1 A 7 ALA H 1.0 1.886 4.204 2243 2133 A 7 ALA HA A 7 ALA H 1.0 1.792 3.626 2244 2134 A 7 ALA HB% A 7 ALA H 1.0 1.770 3.514 2245 2135 A 6 ALA HB% A 7 ALA H 1.0 1.683 3.133 2246 2136 A 6 ALA HA A 7 ALA H 1.0 1.554 2.668 2247 2137 A 7 ALA H A 8 ILE H 1.0 1.917 4.455 2248 2138 A 16 ILE HD1% A 7 ALA H 1.0 1.960 7.172 2249 2139 A 15 ILE HD1% A 7 ALA H 1.0 1.824 3.804 2250 2140 A 14 GLY HAx A 7 ALA H 1.0 1.977 5.165 2251 2141 A 14 GLY HAy A 7 ALA H 1.0 1.994 6.462 2252 2142 A 66 VAL HB A 67 ASP H 1.0 1.796 3.648 2253 2143 A 66 VAL HGy% A 67 ASP H 1.0 1.788 3.606 2254 2144 A 66 VAL HGy% A 85 GLN H 1.0 1.964 4.966 2255 2144 A 66 VAL HGx% A 85 GLN H 1.0 1.964 4.966 2256 2145 A 66 VAL HGx% A 83 LYS H 1.0 1.997 5.709 2257 2145 A 66 VAL HGy% A 83 LYS H 1.0 1.997 5.709 2258 2146 A 38 HIS HBy A 38 HIS H 1.0 1.803 3.689 2259 2147 A 38 HIS H A 38 HIS HBx 1.0 1.830 3.836 2260 2148 A 38 HIS HBy A 39 THR H 1.0 1.918 4.462 2261 2149 A 39 THR H A 38 HIS HBx 1.0 1.925 4.523 2262 2150 A 60 LEU HG A 60 LEU H 1.0 1.907 4.371 2263 2151 A 60 LEU HG A 101 LYS H 1.0 1.998 5.726 2264 2152 A 25 ALA HA A 22 VAL H 1.0 1.904 4.348 2265 2153 A 25 ALA HA A 25 ALA H 1.0 1.786 3.600 2266 2154 A 25 ALA HA A 26 GLU H 1.0 1.582 2.762 2267 2155 A 58 MET HGx A 93 ASN H 1.0 1.963 4.945 2268 2156 A 58 MET HGx A 94 ARG H 1.0 1.996 6.352 2269 2157 A 58 MET HGx A 58 MET H 1.0 1.810 3.724 2270 2158 A 20 GLU HGx A 20 GLU H 1.0 1.875 4.123 2271 2159 A 20 GLU HGy A 20 GLU H 1.0 1.905 4.349 2272 2160 A 88 MET HA A 88 MET H 1.0 1.850 3.964 2273 2161 A 88 MET HA A 89 PHE H 1.0 1.624 2.908 2274 2162 A 75 ASN HD2x A 75 ASN HD2y 1.0 1.303 1.973 2275 2163 A 35 ASP HBy A 35 ASP H 1.0 1.664 3.054 2276 2164 A 35 ASP HBx A 35 ASP H 1.0 1.692 3.170 2277 2165 A 109 SER HA A 113 ASP H 1.0 1.953 4.825 2278 2166 A 109 SER HA A 111 TYR H 1.0 1.955 4.851 2279 2167 A 109 SER HA A 112 LYS H 1.0 1.852 3.974 2280 2168 A 109 SER HA A 110 ARG H 1.0 1.802 3.680 2281 2169 A 51 THR H A 50 ALA HB% 1.0 1.666 3.062 2282 2170 A 60 LEU H A 51 THR H 1.0 1.994 5.576 2283 2171 A 60 LEU HDx% A 51 THR H 1.0 1.895 4.265 2284 2172 A 51 THR H A 59 MET H 1.0 1.717 3.277 2285 2173 A 59 MET HA A 51 THR H 1.0 1.992 5.506 2286 2174 A 51 THR HA A 51 THR H 1.0 1.770 3.520 2287 2175 A 51 THR H A 51 THR HG2% 1.0 1.713 3.259 2288 2176 A 81 VAL HGx% A 71 LYS H 1.0 1.901 7.873 2289 2176 A 81 VAL HGy% A 71 LYS H 1.0 1.901 7.873 2290 2177 A 71 LYS HA A 71 LYS H 1.0 1.548 2.648 2291 2178 A 83 LYS HA A 83 LYS H 1.0 1.695 3.179 2292 2179 A 16 ILE HG1y A 29 TRP HE1 1.0 1.939 4.671 2293 2180 A 54 SER HA A 55 SER H 1.0 1.785 3.593 2294 2181 A 29 TRP HD1 A 30 ARG H 1.0 1.994 5.578 2295 2182 A 30 ARG HA A 30 ARG H 1.0 1.824 3.804 2296 2183 A 30 ARG H A 31 SER H 1.0 1.927 4.539 2297 2184 A 28 THR HB A 30 ARG H 1.0 0.483 14.485 2298 2185 A 17 ALA H A 30 ARG H 1.0 1.965 4.975 2299 2186 A 30 ARG H A 38 HIS H 1.0 1.975 5.131 2300 2187 A 17 ALA HB% A 30 ARG H 1.0 1.960 4.910 2301 2188 A 15 ILE HG2% A 30 ARG H 1.0 1.916 4.450 2302 2189 A 37 VAL HA A 30 ARG H 1.0 1.953 4.821 2303 2190 A 30 ARG H A 15 ILE H 1.0 1.735 3.351 2304 2191 A 14 GLY HAx A 30 ARG H 1.0 1.999 6.123 2305 2192 A 14 GLY HAy A 30 ARG H 1.0 1.961 4.921 2306 2193 A 15 ILE HG2% A 5 GLY H 1.0 1.687 3.147 2307 2194 A 15 ILE HG2% A 15 ILE H 1.0 1.829 3.829 2308 2195 A 86 ARG HBx A 87 HIS H 1.0 1.859 4.021 2309 2196 A 86 ARG HBx A 63 ILE H 1.0 1.875 4.121 2310 2197 A 86 ARG HBx A 62 LEU H 1.0 2.000 5.936 2311 2198 A 53 ALA HB% A 55 SER H 1.0 1.962 4.924 2312 2199 A 53 ALA HB% A 53 ALA H 1.0 1.928 4.558 2313 2200 A 27 LEU HA A 28 THR H 1.0 1.611 2.861 2314 2201 A 39 THR HG2% A 28 THR H 1.0 1.979 5.203 2315 2202 A 17 ALA H A 28 THR H 1.0 1.802 3.678 2316 2203 A 17 ALA HB% A 28 THR H 1.0 1.787 3.605 2317 2204 A 27 LEU H A 28 THR H 1.0 1.935 4.623 2318 2205 A 27 LEU HBy A 28 THR H 1.0 1.937 4.639 2319 2206 A 18 ILE HG1y A 28 THR H 1.0 1.948 4.758 2320 2207 A 40 VAL H A 28 THR H 1.0 1.938 4.654 2321 2208 A 57 LYS HBy A 58 MET H 1.0 1.852 3.966 2322 2209 A 57 LYS HBy A 57 LYS H 1.0 1.661 3.045 2323 2210 A 76 GLU HGx A 77 GLY H 1.0 1.910 4.396 2324 2211 A 73 LYS HA A 74 ASP H 1.0 1.540 2.622 2325 2212 A 80 VAL HGy% A 74 ASP H 1.0 1.813 3.741 2326 2213 A 74 ASP H A 78 ASN HD2y 1.0 1.777 3.553 2327 2214 A 74 ASP H A 78 ASN HD2x 1.0 1.939 4.673 2328 2215 A 78 ASN HBy A 74 ASP H 1.0 1.999 6.125 2329 2216 A 75 ASN HA A 74 ASP H 1.0 1.960 7.172 2330 2217 A 73 LYS HGx A 74 ASP H 1.0 1.986 6.668 2331 2218 A 73 LYS HGy A 74 ASP H 1.0 1.150 12.064 2332 2219 A 74 ASP HA A 74 ASP H 1.0 1.776 3.544 2333 2220 A 79 GLU H A 74 ASP H 1.0 1.710 3.242 2334 2221 A 74 ASP H A 77 GLY H 1.0 1.983 5.297 2335 2222 A 49 GLN HBx A 49 GLN H 1.0 1.752 3.434 2336 2223 A 73 LYS HGx A 73 LYS H 1.0 1.949 4.769 2337 2224 A 73 LYS HGy A 73 LYS H 1.0 1.918 4.466 2338 2225 A 60 LEU HBy A 89 PHE H 1.0 1.932 4.586 2339 2226 A 34 GLY H A 31 SER H 1.0 1.887 4.211 2340 2227 A 33 ASP HA A 34 GLY H 1.0 1.803 3.687 2341 2228 A 34 GLY H A 33 ASP H 1.0 1.682 3.130 2342 2229 A 31 SER HA A 34 GLY H 1.0 1.939 4.667 2343 2230 A 33 ASP HBy A 34 GLY H 1.0 1.898 4.296 2344 2231 A 33 ASP HBx A 34 GLY H 1.0 1.880 4.160 2345 2232 A 34 GLY H A 35 ASP H 1.0 1.617 2.885 2346 2233 A 12 VAL HA A 12 VAL H 1.0 1.770 3.518 2347 2234 A 12 VAL HA A 13 SER H 1.0 1.519 2.557 2348 2235 A 10 GLU HA A 12 VAL H 1.0 1.973 5.085 2349 2236 A 10 GLU HA A 10 GLU H 1.0 1.627 2.919 2350 2237 A 10 GLU HA A 11 LYS H 1.0 1.701 3.205 2351 2238 A 96 VAL HA A 99 ASN HD2y 1.0 1.977 5.179 2352 2239 A 96 VAL HA A 97 MET H 1.0 1.909 4.379 2353 2240 A 96 VAL HA A 99 ASN H 1.0 1.907 4.371 2354 2241 A 85 GLN HA A 85 GLN H 1.0 1.715 3.263 2355 2242 A 113 ASP HBy A 113 ASP H 1.0 1.678 3.114 2356 2243 A 113 ASP HBx A 113 ASP H 1.0 1.654 3.020 2357 2244 A 113 ASP HBx A 114 ALA H 1.0 1.819 3.775 2358 2245 A 21 ASP HA A 19 ASN HD2y 1.0 1.520 10.402 2359 2246 A 20 GLU HA A 19 ASN HD2y 1.0 1.998 5.778 2360 2247 A 19 ASN H A 19 ASN HD2y 1.0 1.998 6.310 2361 2248 A 19 ASN H A 19 ASN HD2x 1.0 1.977 6.893 2362 2249 A 63 ILE HD1% A 87 HIS H 1.0 1.950 4.784 2363 2250 A 63 ILE HD1% A 62 LEU H 1.0 1.964 4.966 2364 2251 A 63 ILE HD1% A 49 GLN H 1.0 1.997 5.709 2365 2252 A 26 GLU H A 22 VAL H 1.0 1.990 5.464 2366 2253 A 26 GLU HBx A 26 GLU H 1.0 1.901 4.315 2367 2254 A 26 GLU HBy A 26 GLU H 1.0 1.916 4.448 2368 2255 A 20 GLU HA A 26 GLU H 1.0 1.897 4.285 2369 2256 A 26 GLU HA A 26 GLU H 1.0 1.825 3.813 2370 2257 A 42 LEU HDx% A 26 GLU H 1.0 1.800 3.672 2371 2257 A 42 LEU HDy% A 26 GLU H 1.0 1.800 3.672 2372 2258 A 27 LEU H A 26 GLU H 1.0 1.979 5.191 2373 2259 A 26 GLU H A 19 ASN H 1.0 1.897 4.295 2374 2260 A 22 VAL HGx% A 26 GLU H 1.0 1.730 3.328 2375 2261 A 22 VAL HB A 26 GLU H 1.0 1.930 4.576 2376 2262 A 107 ILE HD1% A 26 GLU H 1.0 1.975 5.121 2377 2263 A 41 VAL HA A 26 GLU H 1.0 1.992 6.526 2378 2264 A 45 ILE HB A 45 ILE H 1.0 1.660 3.044 2379 2265 A 45 ILE HB A 44 THR H 1.0 1.963 4.947 2380 2266 A 73 LYS HA A 79 GLU H 1.0 1.993 6.477 2381 2267 A 79 GLU H A 78 ASN H 1.0 1.691 3.161 2382 2268 A 79 GLU H A 78 ASN HD2y 1.0 1.981 5.243 2383 2269 A 79 GLU H A 78 ASN HD2x 1.0 1.984 5.304 2384 2270 A 78 ASN HBy A 79 GLU H 1.0 1.923 4.505 2385 2271 A 78 ASN HBx A 79 GLU H 1.0 1.736 3.360 2386 2272 A 80 VAL HGy% A 79 GLU H 1.0 1.934 7.516 2387 2273 A 41 VAL HGy% A 43 SER H 1.0 1.660 3.040 2388 2273 A 41 VAL HGx% A 43 SER H 1.0 1.660 3.040 2389 2274 A 41 VAL HGy% A 44 THR H 1.0 1.844 3.918 2390 2274 A 41 VAL HGx% A 44 THR H 1.0 1.844 3.918 2391 2275 A 41 VAL HGx% A 41 VAL H 1.0 1.705 3.223 2392 2275 A 41 VAL HGy% A 41 VAL H 1.0 1.705 3.223 2393 2276 A 4 SER HBx A 5 GLY H 1.0 1.720 3.288 2394 2277 A 100 ILE HB A 101 LYS H 1.0 1.695 3.179 2395 2278 A 100 ILE HB A 99 ASN H 1.0 1.904 4.344 2396 2279 A 78 ASN HA A 78 ASN H 1.0 1.606 2.844 2397 2280 A 78 ASN HA A 78 ASN HD2x 1.0 1.991 5.495 2398 2281 A 57 LYS HDx A 58 MET H 1.0 1.971 5.075 2399 2282 A 58 MET H A 59 MET H 1.0 1.983 5.289 2400 2283 A 58 MET HBy A 58 MET H 1.0 1.855 3.995 2401 2284 A 58 MET HBx A 58 MET H 1.0 1.837 3.881 2402 2285 A 58 MET H A 51 THR HG2% 1.0 1.999 6.203 2403 2286 A 58 MET H A 57 LYS H 1.0 1.975 5.129 2404 2287 A 95 THR HG2% A 99 ASN H 1.0 1.880 4.158 2405 2288 A 95 THR HG2% A 99 ASN HD2x 1.0 1.872 4.108 2406 2289 A 84 PRO HDx A 83 LYS H 1.0 1.991 5.457 2407 2290 A 84 PRO HDy A 83 LYS H 1.0 1.973 5.089 2408 2291 A 83 LYS H A 83 LYS HBy 1.0 1.716 3.270 2409 2292 A 4 SER H A 2 SER H 1.0 1.955 4.857 2410 2293 A 100 ILE HA A 104 LEU H 1.0 1.935 4.623 2411 2294 A 100 ILE HA A 103 THR H 1.0 1.875 4.123 2412 2295 A 100 ILE HA A 4 SER H 1.0 1.925 4.529 2413 2296 A 100 ILE HA A 101 LYS H 1.0 1.800 3.670 2414 2297 A 31 SER HA A 31 SER H 1.0 1.846 3.936 2415 2298 A 31 SER HA A 15 ILE H 1.0 1.951 4.797 2416 2299 A 31 SER HA A 14 GLY H 1.0 1.917 4.449 2417 2300 A 29 TRP HE1 A 31 SER HA 1.0 1.898 7.904 2418 2301 A 31 SER HA A 33 ASP H 1.0 1.870 4.092 2419 2302 A 37 VAL HGx% A 36 LYS H 1.0 1.951 4.793 2420 2302 A 37 VAL HGy% A 36 LYS H 1.0 1.951 4.793 2421 2303 A 36 LYS HA A 36 LYS H 1.0 1.702 3.210 2422 2304 A 36 LYS H A 37 VAL H 1.0 1.923 4.505 2423 2305 A 36 LYS HBx A 36 LYS H 1.0 1.803 3.685 2424 2306 A 15 ILE HD1% A 15 ILE H 1.0 1.829 3.829 2425 2307 A 57 LYS HDx A 57 LYS H 1.0 1.833 3.857 2426 2308 A 56 GLU HA A 57 LYS H 1.0 1.875 4.131 2427 2309 A 56 GLU HBx A 57 LYS H 1.0 1.903 4.337 2428 2310 A 56 GLU HBy A 57 LYS H 1.0 1.888 4.216 2429 2311 A 57 LYS H A 51 THR HG2% 1.0 1.757 9.033 2430 2312 A 40 VAL HGy% A 45 ILE H 1.0 1.964 4.964 2431 2312 A 40 VAL HGx% A 45 ILE H 1.0 1.964 4.964 2432 2313 A 35 ASP H A 31 SER H 1.0 1.973 5.085 2433 2314 A 33 ASP HBx A 35 ASP H 1.0 1.664 3.054 2434 2315 A 21 ASP HA A 22 VAL H 1.0 1.744 3.394 2435 2316 A 19 ASN HA A 22 VAL H 1.0 1.987 5.371 2436 2317 A 21 ASP HBy A 22 VAL H 1.0 1.805 3.699 2437 2318 A 22 VAL H A 23 SER H 1.0 1.912 4.410 2438 2319 A 20 GLU HA A 22 VAL H 1.0 1.779 3.565 2439 2320 A 22 VAL HB A 22 VAL H 1.0 1.795 3.641 2440 2321 A 102 MET HA A 106 GLN H 1.0 1.967 4.995 2441 2322 A 102 MET HA A 103 THR H 1.0 1.873 4.115 2442 2323 A 102 MET HA A 102 MET H 1.0 1.751 3.423 2443 2324 A 110 ARG HGx A 111 TYR H 1.0 1.941 4.689 2444 2325 A 113 ASP H A 111 TYR H 1.0 1.997 5.655 2445 2326 A 114 ALA HB% A 111 TYR H 1.0 2.000 6.028 2446 2327 A 114 ALA H A 111 TYR H 1.0 1.947 4.753 2447 2328 A 113 ASP HBy A 111 TYR H 1.0 1.747 9.099 2448 2329 A 112 LYS HDy A 111 TYR H 1.0 1.982 5.264 2449 2330 A 111 TYR HDx A 111 TYR H 1.0 1.923 4.505 2450 2331 A 111 TYR HEx A 111 TYR H 1.0 1.957 7.213 2451 2332 A 108 ILE HG2% A 111 TYR H 1.0 1.984 5.304 2452 2333 A 112 LYS H A 111 TYR H 1.0 1.662 3.048 2453 2334 A 110 ARG HA A 111 TYR H 1.0 1.863 4.045 2454 2335 A 107 ILE HG2% A 111 TYR H 1.0 2.000 5.962 2455 2336 A 73 LYS HGx A 80 VAL H 1.0 1.922 7.660 2456 2337 A 73 LYS HGy A 80 VAL H 1.0 1.983 6.751 2457 2338 A 17 ALA HB% A 5 GLY H 1.0 1.946 4.736 2458 2339 A 17 ALA H A 5 GLY H 1.0 1.897 7.925 2459 2340 A 17 ALA HA A 5 GLY H 1.0 1.912 4.410 2460 2341 A 5 GLY HAx A 5 GLY H 1.0 1.776 3.546 2461 2342 A 5 GLY HAy A 5 GLY H 1.0 1.774 3.534 2462 2343 A 5 GLY H A 4 SER H 1.0 1.937 4.639 2463 2344 A 6 ALA HA A 5 GLY H 1.0 1.981 5.245 2464 2345 A 4 SER HA A 5 GLY H 1.0 1.612 2.864 2465 2346 A 16 ILE HA A 5 GLY H 1.0 1.983 5.279 2466 2347 A 100 ILE HD1% A 5 GLY H 1.0 1.910 4.394 2467 2348 A 11 LYS HBy A 11 LYS H 1.0 1.895 4.269 2468 2349 A 11 LYS HBx A 11 LYS H 1.0 1.868 4.078 2469 2350 A 11 LYS HBy A 12 VAL H 1.0 1.977 5.161 2470 2351 A 11 LYS HBx A 12 VAL H 1.0 1.956 4.860 2471 2352 A 72 ARG HBy A 80 VAL H 1.0 1.985 5.329 2472 2353 A 39 THR HG2% A 39 THR H 1.0 1.838 3.884 2473 2354 A 39 THR HG2% A 27 LEU H 1.0 1.906 4.356 2474 2355 A 40 VAL H A 39 THR HG2% 1.0 1.722 3.296 2475 2356 A 8 ILE HG2% A 10 GLU H 1.0 1.772 3.528 2476 2357 A 10 GLU H A 9 PHE HE1 1.0 1.961 7.161 2477 2358 A 12 VAL H A 10 GLU H 1.0 1.950 4.792 2478 2359 A 9 PHE HDx A 10 GLU H 1.0 1.988 5.388 2479 2360 A 9 PHE HA A 10 GLU H 1.0 1.646 2.988 2480 2361 A 11 LYS HA A 10 GLU H 1.0 1.971 5.067 2481 2362 A 10 GLU H A 11 LYS H 1.0 1.789 3.611 2482 2363 A 96 VAL HB A 97 MET H 1.0 1.696 3.184 2483 2364 A 96 VAL HB A 92 ASN H 1.0 1.976 6.892 2484 2365 A 94 ARG HGx A 94 ARG H 1.0 1.954 4.830 2485 2366 A 70 LYS HA A 70 LYS H 1.0 1.717 3.275 2486 2367 A 58 MET HBy A 93 ASN H 1.0 1.941 4.689 2487 2368 A 93 ASN H A 58 MET HBx 1.0 1.895 4.265 2488 2369 A 58 MET HBy A 94 ARG H 1.0 1.928 4.550 2489 2370 A 58 MET HBx A 94 ARG H 1.0 1.863 4.041 2490 2371 A 58 MET HBy A 97 MET H 1.0 1.929 4.561 2491 2372 A 58 MET HBx A 97 MET H 1.0 1.913 4.415 2492 2373 A 58 MET HBy A 91 PHE H 1.0 1.913 4.421 2493 2374 A 58 MET HBx A 59 MET H 1.0 1.864 4.052 2494 2375 A 99 ASN HA A 102 MET H 1.0 1.892 4.254 2495 2376 A 99 ASN HA A 103 THR H 1.0 1.997 6.313 2496 2377 A 99 ASN HA A 99 ASN H 1.0 1.723 3.297 2497 2378 A 80 VAL HGy% A 80 VAL H 1.0 1.675 3.099 2498 2379 A 43 SER HA A 45 ILE H 1.0 1.849 3.953 2499 2380 A 45 ILE H A 43 SER H 1.0 1.816 3.760 2500 2381 A 64 GLY HAx A 45 ILE H 1.0 1.972 5.080 2501 2382 A 64 GLY HAy A 45 ILE H 1.0 1.990 5.444 2502 2383 A 45 ILE HA A 45 ILE H 1.0 1.855 3.989 2503 2384 A 44 THR HB A 45 ILE H 1.0 1.965 4.977 2504 2385 A 45 ILE H A 44 THR H 1.0 1.701 3.203 2505 2386 A 42 LEU HDx% A 45 ILE H 1.0 1.925 4.525 2506 2386 A 42 LEU HDy% A 45 ILE H 1.0 1.925 4.525 2507 2387 A 44 THR HG2% A 45 ILE H 1.0 1.868 4.076 2508 2388 A 44 THR HA A 45 ILE H 1.0 1.865 4.053 2509 2389 A 41 VAL HB A 45 ILE H 1.0 1.908 7.808 2510 2390 A 45 ILE H A 41 VAL H 1.0 1.888 8.008 2511 2391 A 41 VAL HGx% A 45 ILE H 1.0 1.908 4.382 2512 2391 A 41 VAL HGy% A 45 ILE H 1.0 1.908 4.382 2513 2392 A 75 ASN HA A 77 GLY H 1.0 1.943 4.715 2514 2393 A 24 PRO HDx A 23 SER H 1.0 1.999 6.187 2515 2394 A 23 SER HA A 23 SER H 1.0 1.736 3.358 2516 2395 A 42 LEU HDy% A 43 SER H 1.0 1.949 4.771 2517 2395 A 42 LEU HDx% A 43 SER H 1.0 1.949 4.771 2518 2396 A 42 LEU HDx% A 27 LEU H 1.0 1.833 3.859 2519 2396 A 42 LEU HDy% A 27 LEU H 1.0 1.833 3.859 2520 2397 A 40 VAL H A 42 LEU HDy% 1.0 1.971 5.071 2521 2397 A 40 VAL H A 42 LEU HDx% 1.0 1.971 5.071 2522 2398 A 42 LEU HDy% A 41 VAL H 1.0 2.000 6.036 2523 2398 A 42 LEU HDx% A 41 VAL H 1.0 2.000 6.036 2524 2399 A 27 LEU HA A 19 ASN H 1.0 1.775 3.545 2525 2400 A 27 LEU HA A 27 LEU H 1.0 1.626 2.912 2526 2401 A 86 ARG HA A 87 HIS H 1.0 1.613 2.869 2527 2402 A 108 ILE HG1x A 108 ILE H 1.0 1.671 3.085 2528 2403 A 108 ILE HG1y A 108 ILE H 1.0 1.715 3.265 2529 2404 A 108 ILE HG1x A 106 GLN H 1.0 1.966 4.984 2530 2405 A 108 ILE HG1y A 106 GLN H 1.0 2.000 5.916 2531 2406 A 95 THR HB A 94 ARG H 1.0 2.000 5.970 2532 2407 A 95 THR HB A 99 ASN HD2x 1.0 1.577 10.103 2533 2408 A 95 THR HB A 99 ASN HD2y 1.0 1.999 5.835 2534 2409 A 32 THR HB A 33 ASP H 1.0 1.696 3.184 2535 2410 A 33 ASP HA A 33 ASP H 1.0 1.765 3.495 2536 2411 A 33 ASP HBy A 33 ASP H 1.0 1.711 3.247 2537 2412 A 33 ASP HBx A 33 ASP H 1.0 1.726 3.314 2538 2413 A 14 GLY HAx A 33 ASP H 1.0 1.703 9.381 2539 2414 A 106 GLN HA A 108 ILE H 1.0 1.952 4.808 2540 2415 A 106 GLN HA A 106 GLN H 1.0 1.696 3.184 2541 2416 A 107 ILE H A 106 GLN HA 1.0 1.866 4.060 2542 2417 A 113 ASP HA A 114 ALA H 1.0 1.733 3.347 2543 2418 A 113 ASP HA A 113 ASP H 1.0 1.711 3.245 2544 2419 A 113 ASP HA A 112 LYS H 1.0 1.967 7.069 2545 2420 A 78 ASN H A 77 GLY H 1.0 1.631 2.931 2546 2421 A 78 ASN HD2y A 77 GLY H 1.0 1.790 3.618 2547 2422 A 78 ASN HD2x A 77 GLY H 1.0 2.000 5.896 2548 2423 A 78 ASN HBy A 77 GLY H 1.0 1.999 6.075 2549 2424 A 76 GLU HA A 77 GLY H 1.0 1.762 3.480 2550 2425 A 60 LEU H A 51 THR HG2% 1.0 1.993 5.543 2551 2426 A 59 MET H A 51 THR HG2% 1.0 1.765 3.495 2552 2427 A 15 ILE H A 31 SER H 1.0 1.964 4.966 2553 2428 A 29 TRP HD1 A 15 ILE H 1.0 1.995 6.419 2554 2429 A 29 TRP HE1 A 15 ILE H 1.0 1.916 4.440 2555 2430 A 6 ALA HA A 15 ILE H 1.0 1.946 4.744 2556 2431 A 16 ILE HA A 15 ILE H 1.0 1.956 4.850 2557 2432 A 14 GLY HAx A 15 ILE H 1.0 1.706 3.226 2558 2433 A 14 GLY HAy A 15 ILE H 1.0 1.645 2.985 2559 2434 A 11 LYS HDy A 11 LYS H 1.0 1.942 4.704 2560 2435 A 11 LYS HA A 11 LYS H 1.0 1.582 2.762 2561 2436 A 9 PHE HA A 11 LYS H 1.0 1.990 5.464 2562 2437 A 8 ILE HG2% A 11 LYS H 1.0 1.675 3.101 2563 2438 A 60 LEU H A 90 SER H 1.0 1.980 5.214 2564 2439 A 60 LEU HA A 60 LEU H 1.0 1.873 4.107 2565 2440 A 60 LEU H A 91 PHE H 1.0 1.781 3.573 2566 2441 A 60 LEU HDy% A 60 LEU H 1.0 1.966 4.988 2567 2442 A 60 LEU HDx% A 60 LEU H 1.0 1.960 4.904 2568 2443 A 60 LEU H A 89 PHE H 1.0 1.785 3.591 2569 2444 A 59 MET HA A 60 LEU H 1.0 1.687 3.147 2570 2445 A 7 ALA HB% A 60 LEU H 1.0 1.978 5.166 2571 2446 A 60 LEU H A 50 ALA HB% 1.0 1.997 5.703 2572 2447 A 97 MET HBx A 60 LEU H 1.0 1.998 6.234 2573 2448 A 60 LEU H A 59 MET H 1.0 1.965 4.973 2574 2449 A 53 ALA HA A 53 ALA H 1.0 2.000 5.970 2575 2450 A 28 THR HA A 17 ALA H 1.0 1.975 5.127 2576 2451 A 40 VAL H A 28 THR HA 1.0 1.729 3.327 2577 2452 A 28 THR HA A 27 LEU H 1.0 1.996 5.612 2578 2453 A 44 THR HB A 44 THR H 1.0 1.912 4.412 2579 2454 A 41 VAL HGx% A 25 ALA H 1.0 1.989 5.435 2580 2454 A 41 VAL HGy% A 25 ALA H 1.0 1.989 5.435 2581 2455 A 37 VAL HA A 31 SER H 1.0 1.823 3.795 2582 2456 A 37 VAL HA A 37 VAL H 1.0 1.809 3.721 2583 2457 A 37 VAL HA A 38 HIS H 1.0 1.637 2.955 2584 2458 A 26 GLU HBx A 27 LEU H 1.0 1.901 4.323 2585 2459 A 26 GLU HBy A 27 LEU H 1.0 1.939 4.659 2586 2460 A 40 VAL H A 26 GLU HBx 1.0 1.944 7.398 2587 2461 A 40 VAL H A 26 GLU HBy 1.0 2.000 5.912 2588 2462 A 29 TRP HD1 A 29 TRP HE1 1.0 1.727 3.315 2589 2463 A 9 PHE HA A 12 VAL H 1.0 1.921 7.665 2590 2464 A 9 PHE HA A 90 SER H 1.0 1.998 5.770 2591 2465 A 87 HIS HBy A 87 HIS H 1.0 1.840 3.898 2592 2466 A 87 HIS HBx A 87 HIS H 1.0 1.903 4.339 2593 2467 A 87 HIS HBy A 62 LEU H 1.0 1.987 5.367 2594 2468 A 87 HIS HBx A 62 LEU H 1.0 1.996 5.656 2595 2469 A 87 HIS HBy A 88 MET H 1.0 1.893 4.259 2596 2470 A 87 HIS HBx A 88 MET H 1.0 1.901 4.323 2597 2471 A 104 LEU HDy% A 102 MET H 1.0 1.979 5.193 2598 2471 A 104 LEU HDx% A 102 MET H 1.0 1.979 5.193 2599 2472 A 104 LEU HDx% A 104 LEU H 1.0 1.682 3.126 2600 2472 A 104 LEU HDy% A 104 LEU H 1.0 1.682 3.126 2601 2473 A 104 LEU HDy% A 101 LYS H 1.0 1.980 5.222 2602 2473 A 104 LEU HDx% A 101 LYS H 1.0 1.980 5.222 2603 2474 A 101 LYS HDx A 101 LYS H 1.0 1.972 5.086 2604 2475 A 101 LYS H A 102 MET H 1.0 1.686 3.144 2605 2476 A 60 LEU HDy% A 101 LYS H 1.0 1.832 3.850 2606 2477 A 60 LEU HDx% A 101 LYS H 1.0 1.959 4.901 2607 2478 A 101 LYS HA A 101 LYS H 1.0 1.765 3.491 2608 2479 A 104 LEU H A 101 LYS H 1.0 1.978 5.184 2609 2480 A 101 LYS H A 103 THR H 1.0 1.999 5.831 2610 2481 A 101 LYS H A 50 ALA HB% 1.0 1.880 4.158 2611 2482 A 104 LEU HG A 101 LYS H 1.0 1.953 7.269 2612 2483 A 101 LYS H A 99 ASN H 1.0 1.940 4.670 2613 2484 A 100 ILE HD1% A 101 LYS H 1.0 1.999 5.801 2614 2485 A 100 ILE HG2% A 101 LYS H 1.0 1.868 4.072 2615 2486 A 62 LEU H A 87 HIS H 1.0 1.834 3.860 2616 2487 A 63 ILE H A 62 LEU H 1.0 1.900 4.314 2617 2488 A 89 PHE HEx A 62 LEU H 1.0 1.988 5.398 2618 2489 A 61 ARG HBx A 62 LEU H 1.0 1.933 4.599 2619 2490 A 62 LEU H A 88 MET H 1.0 1.997 6.305 2620 2491 A 62 LEU H A 89 PHE H 1.0 1.921 4.495 2621 2492 A 38 HIS HD2 A 38 HIS H 1.0 1.982 6.770 2622 2493 A 30 ARG HA A 38 HIS H 1.0 1.893 4.253 2623 2494 A 37 VAL HB A 38 HIS H 1.0 1.903 4.333 2624 2495 A 29 TRP HZ3 A 38 HIS H 1.0 1.962 7.146 2625 2496 A 39 THR H A 38 HIS H 1.0 1.941 4.691 2626 2497 A 38 HIS H A 37 VAL H 1.0 1.933 4.597 2627 2498 A 38 HIS H A 31 SER H 1.0 1.969 5.023 2628 2499 A 59 MET HA A 90 SER H 1.0 1.963 7.125 2629 2500 A 59 MET HA A 59 MET H 1.0 1.893 4.255 2630 2501 A 59 MET HA A 91 PHE H 1.0 1.886 4.198 2631 2502 A 20 GLU HA A 20 GLU H 1.0 1.848 3.944 2632 2503 A 80 VAL HB A 73 LYS H 1.0 1.988 5.382 2633 2504 A 80 VAL HB A 81 VAL H 1.0 1.770 3.516 2634 2505 A 80 VAL HB A 80 VAL H 1.0 1.646 2.988 2635 2506 A 45 ILE HA A 65 LYS H 1.0 1.749 3.419 2636 2507 A 63 ILE H A 48 LEU HA 1.0 1.758 3.456 2637 2508 A 48 LEU HA A 49 GLN H 1.0 1.628 2.924 2638 2509 A 42 LEU HBy A 43 SER H 1.0 1.771 3.523 2639 2510 A 4 SER HA A 4 SER H 1.0 1.801 3.677 2640 2511 A 40 VAL HA A 27 LEU H 1.0 1.942 4.698 2641 2512 A 40 VAL HA A 41 VAL H 1.0 1.561 2.689 2642 2513 A 110 ARG HA A 113 ASP H 1.0 1.814 3.746 2643 2514 A 110 ARG HA A 112 LYS H 1.0 1.917 4.449 2644 2515 A 110 ARG HA A 110 ARG H 1.0 1.675 3.099 2645 2516 A 93 ASN H A 93 ASN HA 1.0 1.792 3.632 2646 2517 A 93 ASN HA A 94 ARG H 1.0 1.748 3.412 2647 2518 A 41 VAL HA A 43 SER H 1.0 1.792 3.626 2648 2519 A 27 LEU H A 41 VAL HA 1.0 1.886 4.210 2649 2520 A 41 VAL HA A 41 VAL H 1.0 1.662 3.050 2650 2521 A 73 LYS HA A 73 LYS H 1.0 1.807 3.703 2651 2522 A 73 LYS HA A 80 VAL H 1.0 1.860 4.026 2652 2523 A 100 ILE HG2% A 102 MET H 1.0 1.973 5.103 2653 2524 A 60 LEU HDx% A 59 MET H 1.0 1.999 5.787 2654 2525 A 81 VAL HGx% A 80 VAL H 1.0 1.986 5.358 2655 2525 A 81 VAL HGy% A 80 VAL H 1.0 1.986 5.358 2656 2526 A 81 VAL HGx% A 70 LYS H 1.0 0.990 12.696 2657 2526 A 81 VAL HGy% A 70 LYS H 1.0 0.990 12.696 2658 2527 A 81 VAL HGy% A 81 VAL H 1.0 1.638 2.960 2659 2527 A 81 VAL HGx% A 81 VAL H 1.0 1.638 2.960 2660 2528 A 69 SER HBx A 70 LYS H 1.0 1.920 4.486 2661 2529 A 70 LYS HBx A 70 LYS H 1.0 1.792 3.628 2662 2530 A 24 PRO HA A 25 ALA H 1.0 1.563 2.697 2663 2531 A 25 ALA H A 43 SER H 1.0 1.994 6.432 2664 2532 A 111 TYR HDx A 25 ALA H 1.0 1.996 6.338 2665 2533 A 111 TYR HEx A 25 ALA H 1.0 1.967 5.009 2666 2534 A 22 VAL HGx% A 25 ALA H 1.0 1.905 4.347 2667 2535 A 107 ILE HD1% A 25 ALA H 1.0 1.964 4.954 2668 2536 A 107 ILE HG2% A 25 ALA H 1.0 1.922 4.494 2669 2537 A 26 GLU HA A 43 SER H 1.0 1.999 5.891 2670 2538 A 27 LEU H A 26 GLU HA 1.0 1.626 2.912 2671 2539 A 26 GLU HA A 41 VAL H 1.0 1.986 6.694 2672 2540 A 27 LEU HBy A 19 ASN H 1.0 1.971 5.059 2673 2541 A 27 LEU HBy A 27 LEU H 1.0 1.818 3.768 2674 2542 A 27 LEU H A 19 ASN H 1.0 0.000 16.440 2675 2543 A 18 ILE HA A 19 ASN H 1.0 1.636 2.952 2676 2544 A 19 ASN H A 20 GLU H 1.0 1.937 4.643 2677 2545 A 19 ASN HA A 19 ASN H 1.0 1.763 3.483 2678 2546 A 22 VAL HGx% A 19 ASN H 1.0 1.829 3.829 2679 2547 A 26 GLU HBx A 19 ASN H 1.0 1.927 7.599 2680 2548 A 26 GLU HBy A 19 ASN H 1.0 0.528 14.336 2681 2549 A 18 ILE HG1y A 19 ASN H 1.0 1.950 4.784 2682 2550 A 39 THR HB A 39 THR H 1.0 1.685 3.143 2683 2551 A 90 SER HBx A 90 SER H 1.0 1.863 4.045 2684 2552 A 90 SER HBy A 90 SER H 1.0 1.828 3.830 2685 2553 A 90 SER HBx A 91 PHE H 1.0 1.874 4.116 2686 2554 A 90 SER HBy A 91 PHE H 1.0 1.920 4.478 2687 2555 A 90 SER HBx A 8 ILE H 1.0 1.972 5.082 2688 2556 A 90 SER HBy A 8 ILE H 1.0 1.960 4.908 2689 2557 A 52 PRO HA A 53 ALA H 1.0 1.945 4.723 2690 2558 A 61 ARG HBx A 49 GLN H 1.0 1.847 3.943 2691 2559 A 63 ILE H A 49 GLN H 1.0 1.877 4.143 2692 2560 A 62 LEU HA A 49 GLN H 1.0 1.855 3.991 2693 2561 A 48 LEU HG A 49 GLN H 1.0 1.917 4.457 2694 2562 A 49 GLN HGy A 49 GLN H 1.0 1.911 4.407 2695 2563 A 49 GLN HGx A 49 GLN H 1.0 1.890 4.234 2696 2564 A 49 GLN H A 48 LEU HBy 1.0 1.830 3.842 2697 2565 A 48 LEU HBx A 49 GLN H 1.0 1.830 3.842 2698 2566 A 49 GLN HA A 49 GLN H 1.0 1.841 3.901 2699 2567 A 114 ALA HB% A 113 ASP H 1.0 1.942 7.418 2700 2568 A 114 ALA HB% A 112 LYS H 1.0 1.997 6.361 2701 2569 A 114 ALA HB% A 115 ASP H 1.0 1.794 3.638 2702 2570 A 114 ALA HB% A 114 ALA H 1.0 1.567 2.713 2703 2571 A 40 VAL HB A 40 VAL H 1.0 1.778 3.556 2704 2572 A 40 VAL HB A 41 VAL H 1.0 1.932 4.590 2705 2573 A 90 SER H A 8 ILE H 1.0 1.806 3.706 2706 2574 A 91 PHE H A 8 ILE H 1.0 2.000 5.944 2707 2575 A 29 TRP HE1 A 8 ILE H 1.0 1.877 4.137 2708 2576 A 7 ALA HA A 8 ILE H 1.0 1.679 3.117 2709 2577 A 7 ALA HB% A 8 ILE H 1.0 1.699 3.199 2710 2578 A 16 ILE HD1% A 8 ILE H 1.0 1.993 6.467 2711 2579 A 8 ILE HA A 8 ILE H 1.0 1.876 4.128 2712 2580 A 8 ILE HD1% A 8 ILE H 1.0 1.856 3.998 2713 2581 A 90 SER HA A 8 ILE H 1.0 0.841 13.251 2714 2582 A 8 ILE HB A 8 ILE H 1.0 1.688 3.150 2715 2583 A 8 ILE HG2% A 8 ILE H 1.0 1.872 4.108 2716 2584 A 112 LYS HDx A 113 ASP H 1.0 1.936 4.634 2717 2585 A 110 ARG HGx A 110 ARG H 1.0 1.815 3.753 2718 2586 A 110 ARG HBy A 110 ARG H 1.0 1.547 2.645 2719 2587 A 113 ASP H A 110 ARG H 1.0 1.998 5.712 2720 2588 A 111 TYR HDx A 110 ARG H 1.0 1.990 6.568 2721 2589 A 111 TYR HEx A 110 ARG H 1.0 1.597 9.995 2722 2590 A 108 ILE H A 110 ARG H 1.0 1.979 5.203 2723 2591 A 108 ILE HB A 110 ARG H 1.0 2.000 6.088 2724 2592 A 108 ILE HG2% A 110 ARG H 1.0 1.980 5.232 2725 2593 A 112 LYS H A 110 ARG H 1.0 1.822 3.792 2726 2594 A 109 SER HBx A 110 ARG H 1.0 1.753 3.437 2727 2595 A 107 ILE HG2% A 110 ARG H 1.0 1.992 5.502 2728 2596 A 11 LYS HA A 12 VAL H 1.0 1.834 3.860 2729 2597 A 107 ILE H A 106 GLN HBy 1.0 1.855 3.995 2730 2598 A 107 ILE H A 106 GLN HBx 1.0 1.806 3.702 2731 2599 A 106 GLN HBy A 106 GLN H 1.0 1.697 3.191 2732 2600 A 106 GLN HBx A 106 GLN H 1.0 1.631 2.935 2733 2601 A 17 ALA H A 16 ILE HA 1.0 1.614 2.870 2734 2602 A 88 MET H A 9 PHE HE1 1.0 1.928 4.554 2735 2603 A 89 PHE H A 88 MET H 1.0 1.937 4.643 2736 2604 A 89 PHE HEx A 88 MET H 1.0 1.957 4.861 2737 2605 A 9 PHE HDx A 88 MET H 1.0 2.000 6.072 2738 2606 A 87 HIS HA A 88 MET H 1.0 1.595 2.805 2739 2607 A 7 ALA HA A 90 SER H 1.0 2.000 6.114 2740 2608 A 7 ALA HB% A 90 SER H 1.0 1.874 4.120 2741 2609 A 90 SER H A 88 MET HGx 1.0 1.994 5.566 2742 2610 A 8 ILE HA A 90 SER H 1.0 2.000 6.002 2743 2611 A 91 PHE H A 90 SER H 1.0 1.908 4.368 2744 2612 A 8 ILE HB A 90 SER H 1.0 1.835 3.869 2745 2613 A 8 ILE HD1% A 90 SER H 1.0 1.988 5.382 2746 2614 A 8 ILE HG2% A 90 SER H 1.0 1.960 4.906 2747 2615 A 90 SER HA A 90 SER H 1.0 1.890 4.232 2748 2616 A 89 PHE H A 90 SER H 1.0 1.923 4.509 2749 2617 A 43 SER HA A 43 SER H 1.0 1.718 3.278 2750 2618 A 43 SER H A 44 THR H 1.0 1.696 3.186 2751 2619 A 111 TYR HEx A 43 SER H 1.0 1.984 6.728 2752 2620 A 44 THR HG2% A 43 SER H 1.0 1.894 4.264 2753 2621 A 41 VAL HB A 43 SER H 1.0 1.950 4.776 2754 2622 A 60 LEU HDy% A 102 MET H 1.0 1.974 5.122 2755 2623 A 60 LEU HDx% A 102 MET H 1.0 1.959 7.197 2756 2624 A 60 LEU HDy% A 97 MET H 1.0 1.716 9.298 2757 2625 A 60 LEU HDx% A 97 MET H 1.0 1.955 4.845 2758 2626 A 60 LEU HDy% A 99 ASN H 1.0 1.822 8.560 2759 2627 A 29 TRP HH2 A 12 VAL H 1.0 1.994 5.564 2760 2628 A 29 TRP HZ2 A 12 VAL H 1.0 1.985 5.323 2761 2629 A 12 VAL H A 13 SER H 1.0 1.913 4.417 2762 2630 A 8 ILE HA A 12 VAL H 1.0 1.954 4.834 2763 2631 A 8 ILE HG2% A 12 VAL H 1.0 1.699 3.197 2764 2632 A 9 PHE HBx A 29 TRP HE1 1.0 1.958 4.880 2765 2633 A 9 PHE HBy A 29 TRP HE1 1.0 1.967 5.013 2766 2634 A 3 HIS HBx A 20 GLU H 1.0 1.678 9.530 2767 2635 A 21 ASP HBy A 20 GLU H 1.0 1.983 5.285 2768 2636 A 21 ASP HBx A 20 GLU H 1.0 1.975 5.121 2769 2637 A 19 ASN HA A 20 GLU H 1.0 1.596 2.808 2770 2638 A 22 VAL HGx% A 20 GLU H 1.0 1.970 5.056 2771 2639 A 107 ILE HD1% A 20 GLU H 1.0 1.983 5.283 2772 2640 A 46 ASP HBy A 65 LYS H 1.0 1.986 5.362 2773 2641 A 46 ASP HBx A 65 LYS H 1.0 1.961 4.921 2774 2642 A 44 THR HA A 65 LYS H 1.0 1.974 5.104 2775 2643 A 64 GLY HAx A 65 LYS H 1.0 1.683 3.135 2776 2644 A 64 GLY HAy A 65 LYS H 1.0 1.746 3.402 2777 2645 A 65 LYS H A 65 LYS HEy 1.0 1.990 5.462 2778 2646 A 65 LYS HEx A 65 LYS H 1.0 1.990 5.462 2779 2647 A 65 LYS HBy A 65 LYS H 1.0 1.776 3.548 2780 2648 A 103 THR HG2% A 103 THR H 1.0 1.790 3.616 2781 2649 A 101 LYS HA A 103 THR H 1.0 1.875 4.125 2782 2650 A 104 LEU H A 103 THR H 1.0 1.727 3.319 2783 2651 A 104 LEU HG A 103 THR H 1.0 1.999 6.149 2784 2652 A 106 GLN HGy A 103 THR H 1.0 1.987 5.375 2785 2653 A 103 THR HG1 A 103 THR H 1.0 1.853 8.319 2786 2654 A 103 THR HA A 103 THR H 1.0 1.979 5.209 2787 2655 A 102 MET H A 103 THR H 1.0 1.736 3.360 2788 2656 A 103 THR HB A 103 THR H 1.0 1.678 3.112 2789 2657 A 40 VAL H A 39 THR H 1.0 1.942 4.696 2790 2658 A 40 VAL H A 27 LEU H 1.0 1.852 3.968 2791 2659 A 40 VAL H A 41 VAL H 1.0 1.938 4.656 2792 2660 A 80 VAL HGy% A 73 LYS H 1.0 1.902 7.860 2793 2661 A 104 LEU HDy% A 27 LEU H 1.0 1.882 4.180 2794 2661 A 104 LEU HDx% A 27 LEU H 1.0 1.882 4.180 2795 2662 A 18 ILE HA A 27 LEU H 1.0 1.944 7.394 2796 2663 A 27 LEU H A 41 VAL H 1.0 1.971 6.997 2797 2664 A 51 THR HA A 59 MET H 1.0 1.994 5.570 2798 2665 A 108 ILE HB A 108 ILE H 1.0 1.685 3.139 2799 2666 A 108 ILE H A 106 GLN H 1.0 1.878 4.150 2800 2667 A 42 LEU HDx% A 108 ILE H 1.0 1.850 3.960 2801 2667 A 42 LEU HDy% A 108 ILE H 1.0 1.850 3.960 2802 2668 A 107 ILE H A 108 ILE H 1.0 1.722 3.298 2803 2669 A 107 ILE HD1% A 108 ILE H 1.0 1.924 4.514 2804 2670 A 107 ILE HG2% A 108 ILE H 1.0 1.737 3.361 2805 2671 A 14 GLY HAx A 14 GLY H 1.0 1.804 3.692 2806 2672 A 14 GLY HAy A 14 GLY H 1.0 1.777 3.551 2807 2673 A 14 GLY HAx A 29 TRP HE1 1.0 1.901 4.315 2808 2674 A 14 GLY HAy A 29 TRP HE1 1.0 1.848 3.942 2809 2675 A 93 ASN H A 92 ASN HBy 1.0 1.752 3.430 2810 2676 A 92 ASN H A 92 ASN HBx 1.0 1.885 4.201 2811 2677 A 92 ASN H A 92 ASN HBy 1.0 1.885 4.201 2812 2678 A 43 SER HA A 44 THR H 1.0 1.810 3.726 2813 2679 A 30 ARG HA A 31 SER H 1.0 1.590 2.790 2814 2680 A 63 ILE H A 87 HIS H 1.0 1.993 5.537 2815 2681 A 62 LEU HA A 87 HIS H 1.0 1.930 4.572 2816 2682 A 87 HIS HA A 87 HIS H 1.0 1.842 3.906 2817 2683 A 8 ILE HD1% A 29 TRP HE1 1.0 1.951 4.795 2818 2684 A 13 SER HA A 29 TRP HE1 1.0 1.971 5.065 2819 2685 A 8 ILE HG2% A 29 TRP HE1 1.0 2.000 6.000 2820 2686 A 29 TRP HH2 A 29 TRP HE1 1.0 2.000 6.020 2821 2687 A 29 TRP HZ2 A 29 TRP HE1 1.0 1.811 3.731 2822 2688 A 7 ALA HA A 29 TRP HE1 1.0 1.968 5.018 2823 2689 A 7 ALA HB% A 29 TRP HE1 1.0 1.835 3.867 2824 2690 A 8 ILE HA A 29 TRP HE1 1.0 1.856 3.998 2825 2691 A 16 ILE HD1% A 29 TRP HE1 1.0 1.985 6.707 2826 2692 A 29 TRP HE1 A 14 GLY H 1.0 1.718 3.280 2827 2693 A 84 PRO HBx A 85 GLN H 1.0 1.746 3.404 2828 2694 A 115 ASP H A 114 ALA H 1.0 1.591 2.793 2829 2695 A 113 ASP H A 114 ALA H 1.0 1.600 2.824 2830 2696 A 114 ALA HA A 114 ALA H 1.0 1.700 3.200 2831 2697 A 112 LYS H A 114 ALA H 1.0 1.915 4.437 2832 2698 A 78 ASN HBy A 78 ASN H 1.0 1.674 3.094 2833 2699 A 78 ASN HBx A 78 ASN H 1.0 1.815 3.751 2834 2700 A 78 ASN HBy A 78 ASN HD2y 1.0 1.688 3.154 2835 2701 A 78 ASN HBy A 78 ASN HD2x 1.0 1.821 3.787 2836 2702 A 78 ASN HBx A 78 ASN HD2y 1.0 1.811 3.725 2837 2703 A 78 ASN HBx A 78 ASN HD2x 1.0 1.951 4.803 2838 2704 A 63 ILE H A 49 GLN HGy 1.0 1.999 5.845 2839 2705 A 63 ILE H A 49 GLN HGx 1.0 1.973 5.103 2840 2706 A 63 ILE H A 46 ASP HBx 1.0 1.978 6.858 2841 2707 A 63 ILE H A 62 LEU HA 1.0 1.635 2.947 2842 2708 A 104 LEU HG A 104 LEU H 1.0 1.781 3.575 2843 2709 A 80 VAL H A 73 LYS H 1.0 1.819 3.775 2844 2710 A 72 ARG HA A 80 VAL H 1.0 1.923 4.511 2845 2711 A 81 VAL HB A 80 VAL H 1.0 1.999 5.851 2846 2712 A 59 MET H A 50 ALA HB% 1.0 1.996 6.388 2847 2713 A 13 SER HA A 13 SER H 1.0 1.799 3.665 2848 2714 A 12 VAL HB A 13 SER H 1.0 1.930 4.568 2849 2715 A 14 GLY H A 13 SER H 1.0 1.924 4.518 2850 2716 A 8 ILE HA A 13 SER H 1.0 1.999 5.783 2851 2717 A 8 ILE HD1% A 13 SER H 1.0 1.982 5.266 2852 2718 A 8 ILE HG2% A 13 SER H 1.0 1.985 5.325 2853 2719 A 5 GLY HAy A 4 SER H 1.0 1.994 6.424 2854 2720 A 103 THR HG2% A 4 SER H 1.0 1.930 4.580 2855 2721 A 3 HIS HBy A 4 SER H 1.0 1.927 4.551 2856 2722 A 3 HIS HBx A 4 SER H 1.0 1.958 4.880 2857 2723 A 17 ALA HA A 4 SER H 1.0 1.982 5.254 2858 2724 A 18 ILE HD1% A 4 SER H 1.0 1.963 4.949 2859 2725 A 3 HIS HA A 4 SER H 1.0 1.758 3.458 2860 2726 A 100 ILE HD1% A 4 SER H 1.0 1.873 4.105 2861 2727 A 100 ILE HG1x A 4 SER H 1.0 1.999 6.139 2862 2728 A 78 ASN H A 78 ASN HD2y 1.0 1.777 3.553 2863 2729 A 78 ASN H A 78 ASN HD2x 1.0 1.939 4.673 2864 2730 A 76 GLU HA A 78 ASN H 1.0 1.940 7.444 2865 2731 A 112 LYS HA A 115 ASP H 1.0 1.725 3.307 2866 2732 A 108 ILE HG2% A 112 LYS H 1.0 1.998 5.804 2867 2733 A 106 GLN HGy A 106 GLN H 1.0 1.756 3.450 2868 2734 A 107 ILE H A 106 GLN HGy 1.0 1.993 5.527 2869 2735 A 41 VAL HB A 44 THR H 1.0 1.976 5.144 2870 2736 A 41 VAL HB A 41 VAL H 1.0 1.666 3.064 2871 2737 A 107 ILE HD1% A 106 GLN H 1.0 1.998 5.738 2872 2738 A 107 ILE HD1% A 104 LEU H 1.0 1.939 4.663 2873 2739 A 107 ILE HD1% A 107 ILE H 1.0 1.779 3.563 2874 2740 A 37 VAL HB A 31 SER H 1.0 1.988 6.638 2875 2741 A 29 TRP HZ3 A 31 SER H 1.0 1.977 5.157 2876 2742 A 29 TRP HH2 A 31 SER H 1.0 1.994 5.556 2877 2743 A 31 SER H A 37 VAL H 1.0 1.999 6.211 2878 2744 A 14 GLY HAx A 31 SER H 1.0 1.984 5.292 2879 2745 A 37 VAL HB A 37 VAL H 1.0 1.720 3.284 2880 2746 A 29 TRP HZ3 A 37 VAL H 1.0 1.690 9.456 2881 2747 A 36 LYS HA A 37 VAL H 1.0 1.496 2.486 2882 2748 A 29 TRP HZ2 A 14 GLY H 1.0 1.915 4.437 2883 2749 A 107 ILE H A 104 LEU H 1.0 1.991 5.479 2884 2750 A 104 LEU H A 102 MET H 1.0 1.956 4.860 2885 2751 A 104 LEU H A 101 LYS HA 1.0 1.911 4.397 2886 2752 A 104 LEU H A 106 GLN H 1.0 1.956 4.858 2887 2753 A 104 LEU H A 103 THR HB 1.0 1.685 3.143 2888 2754 A 103 THR HG2% A 104 LEU H 1.0 1.682 3.126 2889 2755 A 61 ARG HBx A 89 PHE H 1.0 1.989 6.619 2890 2756 A 93 ASN HBy A 92 ASN H 1.0 1.894 4.262 2891 2757 A 107 ILE H A 106 GLN H 1.0 1.728 3.324 2892 2758 A 104 LEU HBx A 106 GLN H 1.0 1.976 5.146 2893 2759 A 103 THR HA A 106 GLN H 1.0 1.956 4.852 2894 2760 A 105 GLN HA A 106 GLN H 1.0 1.833 3.857 2895 2761 A 8 ILE HA A 14 GLY H 1.0 1.803 3.687 2896 2762 A 98 ASP HBy A 97 MET H 1.0 1.971 5.061 2897 2763 A 98 ASP HBx A 97 MET H 1.0 1.991 5.459 2898 2764 A 55 SER H A 53 ALA H 1.0 1.967 5.005 2899 2765 A 52 PRO HBx A 53 ALA H 1.0 2.000 6.054 2900 2766 A 28 THR HB A 17 ALA H 1.0 1.986 5.362 2901 2767 A 44 THR HA A 44 THR H 1.0 1.801 3.675 2902 2768 A 8 ILE HG2% A 14 GLY H 1.0 1.956 4.862 2903 2769 A 93 ASN H A 94 ARG H 1.0 1.967 5.005 2904 2770 A 93 ASN H A 92 ASN H 1.0 1.770 3.518 2905 2771 A 13 SER HA A 14 GLY H 1.0 1.584 2.766 2906 2772 A 101 LYS HA A 102 MET H 1.0 1.894 4.268 2907 2773 A 97 MET H A 94 ARG H 1.0 1.999 5.833 2908 2774 A 78 ASN HD2y A 78 ASN HD2x 1.0 1.400 2.220 2909 2775 A 89 PHE HEx A 89 PHE H 1.0 1.977 5.159 2910 2776 A 59 MET H A 91 PHE H 1.0 1.983 6.751 2911 2777 A 99 ASN H A 99 ASN HD2x 1.0 1.953 4.819 2912 2778 A 99 ASN H A 99 ASN HD2y 1.0 1.953 4.821 2913 2779 A 99 ASN HBy A 99 ASN HD2x 1.0 1.933 4.601 2914 2780 A 99 ASN HBx A 99 ASN HD2x 1.0 1.973 5.093 2915 2781 A 99 ASN HBy A 99 ASN HD2y 1.0 1.907 4.369 2916 2782 A 99 ASN HBx A 99 ASN HD2y 1.0 1.920 4.478 2917 2783 A 99 ASN HD2x A 99 ASN HD2y 1.0 1.491 2.475 2918 2784 A 107 ILE H A 42 LEU HDy% 1.0 1.866 4.066 2919 2784 A 107 ILE H A 42 LEU HDx% 1.0 1.866 4.066 2920 2785 A 7 ALA HB% A 91 PHE H 1.0 1.979 6.837 2921 2786 A 91 PHE H A 92 ASN H 1.0 1.999 6.207 2922 2787 A 90 SER HA A 91 PHE H 1.0 1.666 3.064 2923 2788 A 52 PRO HBx A 55 SER H 1.0 1.964 4.968 2924 2789 A 103 THR HB A 102 MET H 1.0 1.997 6.311 2925 2790 A 113 ASP H A 109 SER HBx 1.0 1.925 7.623 2926 2791 A 99 ASN HBy A 99 ASN H 1.0 1.656 3.024 2927 2792 A 41 VAL H A 44 THR H 1.0 1.970 7.014 2928 2793 A 44 THR HG2% A 41 VAL H 1.0 1.912 4.412 2929 2794 A 8 ILE HD1% A 14 GLY H 1.0 1.856 4.000 2930 2795 A 90 SER HA A 89 PHE H 1.0 1.931 7.555 2931 2796 A 100 ILE HD1% A 17 ALA H 1.0 2.000 5.924 2932 2797 A 60 LEU HA A 89 PHE H 1.0 1.998 5.772 2933 2798 A 84 PRO HDx A 85 GLN H 1.0 1.991 6.533 2934 2799 A 84 PRO HDy A 85 GLN H 1.0 1.932 7.540 2935 2800 A 24 PRO HGy A 44 THR H 1.0 1.986 5.356 2936 2801 A 24 PRO HGx A 44 THR H 1.0 1.970 5.046 2937 2802 A 44 THR HG2% A 44 THR H 1.0 1.679 3.113 2938 2803 A 7 ALA HB% A 89 PHE H 1.0 1.943 4.701 2939 2804 A 7 ALA HB% A 92 ASN H 1.0 1.915 7.733 2940 2805 A 17 ALA HA A 17 ALA H 1.0 1.779 3.561 2941 2806 A 18 ILE HA A 17 ALA H 1.0 1.676 9.544 2942 2807 A 16 ILE HD1% A 17 ALA H 1.0 1.977 5.175 2943 2808 A 95 THR HA A 97 MET H 1.0 1.981 5.247 2944 2809 A 95 THR HA A 99 ASN H 1.0 1.957 4.869 2945 2810 A 97 MET H A 99 ASN H 1.0 1.975 5.135 2946 2811 A 113 ASP H A 112 LYS H 1.0 1.735 3.355 2947 2812 A 112 LYS HA A 112 LYS H 1.0 1.687 3.145 2948 2813 A 111 TYR HDx A 112 LYS H 1.0 1.997 5.735 2949 2814 A 107 ILE H A 103 THR HA 1.0 1.959 7.189 2950 2815 A 6 ALA HB% A 92 ASN H 1.0 1.988 6.640 2951 2816 A 6 ALA HB% A 14 GLY H 1.0 1.905 4.351 2952 2817 A 100 ILE HG1x A 99 ASN H 1.0 1.880 4.158 2953 2818 A 105 GLN HA A 107 ILE H 1.0 1.910 4.390 2954 2819 A 16 ILE HD1% A 89 PHE H 1.0 1.998 5.714 2955 2820 A 101 LYS HDx A 102 MET H 1.0 1.985 5.331 2956 2821 A 43 SER HBy A 43 SER H 1.0 1.818 3.772 2957 2822 A 96 VAL HB A 95 THR H 1.0 1.930 4.574 2958 2823 A 100 ILE HD1% A 103 THR H 1.0 1.998 5.726 2959 2824 A 34 GLY HAy A 31 SER H 1.0 1.565 10.169 2960 2825 A 76 GLU HBx A 78 ASN H 1.0 1.943 4.707 2961 2826 A 91 PHE H A 92 ASN HA 1.0 1.996 5.642 2962 2827 A 22 VAL HA A 21 ASP H 1.0 1.964 7.108 2963 2828 A 111 TYR HA A 110 ARG H 1.0 1.969 5.029 2964 2829 A 61 ARG H A 48 LEU HA 1.0 1.939 4.655 2965 2830 A 60 LEU HG A 61 ARG H 1.0 1.850 3.956 2966 2831 A 8 ILE HG1x A 13 SER H 1.0 1.991 5.475 2967 2832 A 65 LYS HEx A 66 VAL H 1.0 0.000 17.103 2968 2833 A 59 MET HA A 89 PHE H 1.0 1.996 5.636 2969 2834 A 57 LYS HA A 56 GLU H 1.0 1.965 4.975 2970 2835 A 9 PHE HBx A 8 ILE H 1.0 1.984 5.292 2971 2836 A 9 PHE HBy A 8 ILE H 1.0 1.991 6.555 2972 2837 A 52 PRO HDy A 53 ALA H 1.0 1.997 6.313 2973 2838 A 30 ARG HGx A 38 HIS H 1.0 1.999 6.109 2974 2839 A 38 HIS H A 9 PHE HE1 1.0 1.877 8.101 2975 2840 A 72 ARG HBx A 81 VAL H 1.0 1.952 7.282 2976 2841 A 44 THR HA A 46 ASP H 1.0 1.998 5.744 2977 2842 A 89 PHE HA A 88 MET H 1.0 1.994 5.582 2978 2843 A 17 ALA HB% A 19 ASN H 1.0 1.994 5.576 2979 2844 A 16 ILE HD1% A 29 TRP H 1.0 1.993 6.467 2980 2845 A 30 ARG HA A 29 TRP H 1.0 2.000 5.930 2981 2846 A 45 ILE HD1% A 42 LEU H 1.0 1.996 6.368 2982 2847 A 44 THR HG2% A 42 LEU H 1.0 1.999 6.153 2983 2848 A 49 GLN HGy A 49 GLN HE2y 1.0 1.866 4.068 2984 2849 A 49 GLN HGy A 49 GLN HE2x 1.0 1.907 4.371 2985 2850 B 248 VAL HB B 248 VAL HGx% 1.0 1.870 4.088 2986 2851 B 248 VAL HGx% B 248 VAL HA 1.0 1.965 4.981 2987 2852 B 246 TYR HBy B 246 TYR HBx 1.0 1.568 2.714 2988 2853 B 246 TYR HBy B 246 TYR HA 1.0 1.852 3.976 2989 2854 B 265 ASP HBx B 265 ASP HBy 1.0 1.143 1.621 2990 2855 B 265 ASP HBx B 265 ASP HA 1.0 1.698 3.194 2991 2856 B 262 VAL HB B 262 VAL HA 1.0 1.755 3.443 2992 2857 B 246 TYR HBx B 246 TYR HA 1.0 1.990 5.458 2993 2858 B 263 GLU HBx B 263 GLU HA 1.0 1.777 3.547 2994 2859 B 263 GLU HA B 263 GLU HBy 1.0 1.739 3.371 2995 2860 B 263 GLU HA B 262 VAL HGy% 1.0 1.934 4.612 2996 2861 B 262 VAL HB B 262 VAL HGy% 1.0 1.698 3.194 2997 2861 B 262 VAL HB B 262 VAL HGx% 1.0 1.698 3.194 2998 2862 B 262 VAL HA B 262 VAL HGx% 1.0 1.818 3.770 2999 2863 B 248 VAL HA B 248 VAL HGy% 1.0 1.678 3.112 3000 2864 B 250 MET HGy B 250 MET HGx 1.0 1.453 2.363 3001 2865 B 250 MET HGy B 250 MET HBy 1.0 1.886 4.204 3002 2866 B 250 MET HGx B 250 MET HBy 1.0 1.888 4.222 3003 2867 B 250 MET HGy B 250 MET HBx 1.0 1.896 4.282 3004 2868 B 250 MET HGx B 250 MET HBx 1.0 1.942 4.698 3005 2869 B 250 MET HGx B 250 MET HA 1.0 1.999 5.799 3006 2870 B 250 MET HGy B 250 MET HA 1.0 1.978 5.190 3007 2871 B 264 VAL HB B 264 VAL HGy% 1.0 1.989 5.419 3008 2871 B 264 VAL HB B 264 VAL HGx% 1.0 1.989 5.419 3009 2872 B 263 GLU HBx B 263 GLU HBy 1.0 1.529 2.591 3010 2873 B 263 GLU HBx B 263 GLU HGx 1.0 1.640 2.964 3011 2874 B 248 VAL HB B 248 VAL HGy% 1.0 1.703 3.213 3012 2874 B 248 VAL HB B 248 VAL HGx% 1.0 1.703 3.213 3013 2875 B 250 MET HBy B 250 MET HBx 1.0 1.507 2.521 3014 2876 B 263 GLU HBy B 263 GLU HGx 1.0 1.681 3.121 3015 2877 B 263 GLU HA B 263 GLU HGx 1.0 1.841 3.903 3016 2878 B 265 ASP HBy B 263 GLU HGx 1.0 1.973 5.099 3017 2879 B 245 GLY HAx B 245 GLY HAy 1.0 1.260 1.874 3018 2880 B 259 ASP HA B 259 ASP HBx 1.0 1.766 3.498 3019 2881 B 259 ASP HA B 259 ASP HBy 1.0 1.759 3.463 3020 2882 B 250 MET HBy B 250 MET HA 1.0 1.880 4.162 3021 2883 B 250 MET HBx B 250 MET HA 1.0 1.899 4.305 3022 2884 B 265 ASP HBy B 265 ASP HA 1.0 1.706 3.228 3023 2885 B 263 GLU HA B 262 VAL HGy% 1.0 1.934 4.612 3024 2885 B 263 GLU HA B 262 VAL HGx% 1.0 1.934 4.612 3025 2886 B 261 PHE HA B 261 PHE HBx 1.0 1.900 4.312 3026 2887 B 261 PHE HA B 262 VAL HGy% 1.0 1.989 5.419 3027 2887 B 261 PHE HA B 262 VAL HGx% 1.0 1.989 5.419 3028 2888 B 264 VAL HB B 264 VAL HA 1.0 1.855 3.995 3029 2889 B 248 VAL HB B 248 VAL HA 1.0 1.811 3.731 3030 2890 B 248 VAL HGx% B 248 VAL HA 1.0 1.646 2.988 3031 2890 B 248 VAL HA B 248 VAL HGy% 1.0 1.646 2.988 3032 2891 B 256 SER HBx B 256 SER HA 1.0 1.831 3.845 3033 2892 B 256 SER HA B 256 SER HBy 1.0 1.851 3.963 3034 2893 B 253 GLU HBy B 253 GLU HBx 1.0 1.374 2.150 3035 2894 B 253 GLU HBy B 253 GLU HA 1.0 1.631 2.933 3036 2895 B 253 GLU HBx B 253 GLU HA 1.0 1.708 3.236 3037 2896 B 253 GLU HA B 253 GLU HGx 1.0 1.729 3.325 3038 2897 B 251 GLU HGx B 251 GLU HA 1.0 1.777 3.549 3039 2898 B 251 GLU HA B 251 GLU HBy 1.0 1.688 3.150 3040 2899 B 251 GLU HGx B 251 GLU HBx 1.0 1.527 2.583 3041 2900 B 251 GLU HBy B 251 GLU HBx 1.0 1.431 2.301 3042 2901 B 251 GLU HA B 251 GLU HBx 1.0 1.837 3.879 3043 2902 B 255 GLU HGx B 255 GLU HA 1.0 1.742 3.382 3044 2903 B 255 GLU HA B 255 GLU HGy 1.0 1.887 4.209 3045 2904 B 255 GLU HBy B 255 GLU HBx 1.0 1.413 2.251 3046 2905 B 255 GLU HGx B 255 GLU HBx 1.0 1.663 3.055 3047 2906 B 255 GLU HA B 255 GLU HBy 1.0 1.644 2.980 3048 2907 B 255 GLU HA B 255 GLU HBx 1.0 1.755 3.447 3049 2908 B 254 GLU HGx B 254 GLU HA 1.0 1.908 4.376 3050 2909 B 254 GLU HA B 254 GLU HBy 1.0 1.762 3.480 3051 2910 B 254 GLU HGx B 254 GLU HBx 1.0 1.505 2.515 3052 2911 B 254 GLU HBy B 254 GLU HBx 1.0 1.396 2.206 3053 2912 B 254 GLU HGx B 254 GLU HBy 1.0 1.430 2.298 3054 2913 B 254 GLU HA B 254 GLU HBx 1.0 1.938 4.646 3055 2914 B 249 GLU HGx B 249 GLU HA 1.0 1.850 3.956 3056 2915 B 249 GLU HGx B 249 GLU HBx 1.0 1.554 2.670 3057 2916 B 249 GLU HA B 249 GLU HBy 1.0 1.920 4.474 3058 2917 B 249 GLU HA B 249 GLU HBx 1.0 1.886 4.204 3059 2918 B 249 GLU HBx B 249 GLU HBy 1.0 1.390 2.194 3060 2919 B 249 GLU HGx B 249 GLU HBy 1.0 1.667 3.067 3061 2920 B 259 ASP HBx B 259 ASP HBy 1.0 1.342 2.070 3062 2921 B 258 ASP HB2 B 258 ASP HB3 1.0 1.386 2.180 3063 2922 B 258 ASP HB3 B 258 ASP HA 1.0 1.787 3.603 3064 2923 B 258 ASP HB2 B 258 ASP HA 1.0 1.718 3.276 3065 2924 B 257 ASP HBy B 257 ASP HBx 1.0 1.262 1.878 3066 2925 B 257 ASP HBy B 257 ASP HA 1.0 1.780 3.568 3067 2926 B 257 ASP HBx B 257 ASP HA 1.0 1.797 3.651 3068 2927 B 247 ASP HB2 B 247 ASP HB3 1.0 1.449 2.353 3069 2928 B 247 ASP HB2 B 247 ASP HA 1.0 1.757 3.451 3070 2929 B 247 ASP HB3 B 247 ASP HA 1.0 1.788 3.608 3071 2930 B 260 GLY H B 259 ASP H 1.0 1.840 3.898 3072 2931 B 260 GLY H B 261 PHE H 1.0 1.864 4.050 3073 2932 B 260 GLY H B 260 GLY HAx 1.0 1.653 3.017 3074 2933 B 259 ASP HA B 260 GLY H 1.0 1.803 3.689 3075 2934 B 260 GLY H B 259 ASP HBx 1.0 1.926 4.536 3076 2935 B 260 GLY H B 259 ASP HBy 1.0 1.928 4.548 3077 2936 B 245 GLY H B 244 GLY H 1.0 1.983 5.285 3078 2937 B 245 GLY HAy B 245 GLY H 1.0 1.902 4.330 3079 2938 B 245 GLY HAx B 245 GLY H 1.0 1.945 4.727 3080 2939 B 244 GLY H B 244 GLY HAx 1.0 1.965 4.971 3081 2940 B 252 SER H B 252 SER HBy 1.0 1.735 3.355 3082 2941 B 251 GLU HA B 252 SER H 1.0 1.613 2.867 3083 2942 B 256 SER HA B 256 SER H 1.0 1.772 3.528 3084 2943 B 256 SER HBy B 256 SER H 1.0 1.738 3.364 3085 2944 B 251 GLU HGx B 252 SER H 1.0 1.964 4.962 3086 2945 B 251 GLU HBy B 252 SER H 1.0 1.880 4.162 3087 2946 B 251 GLU HBx B 252 SER H 1.0 1.899 4.303 3088 2947 B 255 GLU HBx B 256 SER H 1.0 1.858 4.006 3089 2948 B 255 GLU HBy B 256 SER H 1.0 1.838 3.886 3090 2949 B 255 GLU HGx B 256 SER H 1.0 1.936 4.636 3091 2950 B 252 SER H B 253 GLU H 1.0 1.889 4.231 3092 2951 B 261 PHE HA B 261 PHE H 1.0 1.970 5.050 3093 2952 B 261 PHE H B 260 GLY HAx 1.0 1.917 4.447 3094 2953 B 261 PHE HBx B 261 PHE H 1.0 1.947 4.743 3095 2954 B 261 PHE H B 259 ASP HBx 1.0 1.954 4.828 3096 2955 B 248 VAL H B 249 GLU H 1.0 1.905 4.349 3097 2956 B 248 VAL H B 247 ASP H 1.0 1.962 4.930 3098 2957 B 248 VAL HA B 248 VAL H 1.0 1.865 4.059 3099 2958 B 247 ASP HB2 B 248 VAL H 1.0 1.960 4.906 3100 2959 B 247 ASP HB3 B 248 VAL H 1.0 1.989 5.421 3101 2960 B 248 VAL HB B 248 VAL H 1.0 1.836 3.870 3102 2961 B 248 VAL HGy% B 248 VAL H 1.0 1.760 3.468 3103 2961 B 248 VAL HGx% B 248 VAL H 1.0 1.760 3.468 3104 2962 B 247 ASP HA B 248 VAL H 1.0 1.691 3.165 3105 2963 B 247 ASP H B 246 TYR H 1.0 1.974 5.108 3106 2964 B 246 TYR HA B 246 TYR H 1.0 1.958 4.884 3107 2965 B 245 GLY HAy B 246 TYR H 1.0 1.827 3.819 3108 2966 B 246 TYR HBx B 246 TYR H 1.0 1.941 4.693 3109 2967 B 246 TYR HBy B 246 TYR H 1.0 1.878 4.146 3110 2968 B 258 ASP HA B 259 ASP H 1.0 1.757 3.457 3111 2969 B 259 ASP HA B 259 ASP H 1.0 1.794 3.638 3112 2970 B 259 ASP H B 260 GLY HAx 1.0 1.957 4.881 3113 2971 B 259 ASP H B 259 ASP HBx 1.0 1.774 3.534 3114 2972 B 258 ASP HB3 B 259 ASP H 1.0 1.793 3.629 3115 2973 B 258 ASP HA B 258 ASP H 1.0 1.649 3.001 3116 2974 B 259 ASP HA B 258 ASP H 1.0 1.994 5.558 3117 2975 B 256 SER HA B 258 ASP H 1.0 1.999 6.153 3118 2976 B 256 SER HBx B 258 ASP H 1.0 1.991 6.547 3119 2977 B 257 ASP HBy B 258 ASP H 1.0 1.769 3.513 3120 2978 B 258 ASP HB3 B 258 ASP H 1.0 1.756 3.450 3121 2979 B 250 MET H B 251 GLU H 1.0 1.801 3.677 3122 2980 B 250 MET HA B 250 MET H 1.0 1.873 4.113 3123 2981 B 249 GLU HA B 250 MET H 1.0 1.671 3.085 3124 2982 B 250 MET HGy B 250 MET H 1.0 1.964 4.972 3125 2983 B 250 MET HGx B 250 MET H 1.0 1.993 5.527 3126 2984 B 249 GLU HGx B 250 MET H 1.0 1.997 5.707 3127 2985 B 251 GLU HBy B 250 MET H 1.0 1.825 3.811 3128 2986 B 248 VAL HGx% B 250 MET H 1.0 1.990 5.454 3129 2986 B 248 VAL HGy% B 250 MET H 1.0 1.990 5.454 3130 2987 B 254 GLU HA B 254 GLU H 1.0 1.786 3.596 3131 2988 B 252 SER HBy B 254 GLU H 1.0 1.998 6.252 3132 2989 B 254 GLU HGx B 254 GLU H 1.0 1.867 4.067 3133 2990 B 254 GLU HBy B 254 GLU H 1.0 1.826 3.816 3134 2991 B 254 GLU HBx B 254 GLU H 1.0 1.743 3.391 3135 2992 B 249 GLU H B 247 ASP H 1.0 1.944 4.712 3136 2993 B 246 TYR HA B 247 ASP H 1.0 1.724 3.306 3137 2994 B 246 TYR HBx B 247 ASP H 1.0 1.969 5.043 3138 2995 B 246 TYR HBy B 247 ASP H 1.0 1.983 5.265 3139 2996 B 247 ASP HB2 B 247 ASP H 1.0 1.925 4.525 3140 2997 B 247 ASP HB3 B 247 ASP H 1.0 1.863 4.047 3141 2998 B 256 SER H B 255 GLU H 1.0 1.835 3.869 3142 2999 B 255 GLU HGx B 255 GLU H 1.0 1.809 3.717 3143 3000 B 255 GLU HBy B 255 GLU H 1.0 1.747 3.405 3144 3001 B 250 MET HA B 251 GLU H 1.0 1.691 3.161 3145 3002 B 251 GLU HA B 251 GLU H 1.0 1.745 3.399 3146 3003 B 249 GLU HGx B 251 GLU H 1.0 1.873 4.109 3147 3004 B 251 GLU HBy B 251 GLU H 1.0 1.803 3.687 3148 3005 B 251 GLU HBx B 251 GLU H 1.0 1.738 3.366 3149 3006 B 256 SER HBx B 257 ASP H 1.0 1.906 4.356 3150 3007 B 256 SER HBy B 257 ASP H 1.0 1.919 4.471 3151 3008 B 257 ASP HBy B 257 ASP H 1.0 1.823 3.793 3152 3009 B 257 ASP HBx B 257 ASP H 1.0 1.823 3.797 3153 3010 B 253 GLU HA B 253 GLU H 1.0 1.821 3.787 3154 3011 B 252 SER HBy B 253 GLU H 1.0 1.916 4.444 3155 3012 B 253 GLU HGx B 253 GLU H 1.0 1.903 4.329 3156 3013 B 253 GLU HBy B 253 GLU H 1.0 1.890 4.230 3157 3014 B 264 VAL H B 265 ASP H 1.0 1.891 4.241 3158 3015 B 264 VAL H B 263 GLU H 1.0 1.971 5.075 3159 3016 B 248 VAL HA B 249 GLU H 1.0 1.691 3.165 3160 3017 B 264 VAL HA B 264 VAL H 1.0 1.724 3.306 3161 3018 B 249 GLU HA B 249 GLU H 1.0 1.901 4.319 3162 3019 B 249 GLU HGx B 249 GLU H 1.0 1.950 4.784 3163 3020 B 265 ASP HA B 265 ASP H 1.0 1.855 3.991 3164 3021 B 264 VAL HA B 265 ASP H 1.0 1.677 3.107 3165 3022 B 265 ASP HBy B 265 ASP H 1.0 1.851 3.967 3166 3023 B 260 GLY H B 261 PHE HDx 1.0 1.317 15.275 3167 3023 B 260 GLY H B 261 PHE HDy 1.0 1.317 15.275 3168 3024 A 88 MET HE% B 259 ASP HBy 1.0 0.657 4.627 3169 3024 B 259 ASP HBx A 88 MET HE% 1.0 0.657 4.627 3170 3025 A 88 MET HE% B 260 GLY HAy 1.0 1.814 5.784 3171 3026 A 51 THR HA B 260 GLY HAy 1.0 3.400 5.200 3172 3026 A 51 THR HA B 260 GLY HAx 1.0 3.400 5.200 3173 3027 A 49 GLN HE2x B 261 PHE H 1.0 2.700 4.100 3174 3028 A 51 THR HA B 261 PHE H 1.0 3.100 4.700 3175 3029 B 261 PHE H A 51 THR HG2% 1.0 3.500 5.300 3176 3030 A 88 MET HE% B 261 PHE HDy 1.0 4.992 8.976 3177 3031 A 50 ALA HA B 261 PHE HDx 1.0 3.000 4.400 3178 3032 B 261 PHE HZ A 88 MET HGx 1.0 3.000 4.400 3179 3032 B 261 PHE HZ A 88 MET HGy 1.0 3.000 4.400 3180 3033 A 59 MET HA B 261 PHE HZ 1.0 3.500 5.300 3181 3034 A 59 MET HBy B 261 PHE HZ 1.0 3.000 4.600 3182 3035 B 262 VAL HGx% A 50 ALA HB% 1.0 2.700 4.100 3183 3035 A 50 ALA HB% B 262 VAL HGy% 1.0 2.700 4.100 3184 3036 A 52 PRO HBy B 262 VAL HGx% 1.0 2.600 4.000 3185 3037 A 49 GLN HA B 263 GLU HGy 1.0 3.200 4.800 3186 3037 A 49 GLN HA B 263 GLU HGx 1.0 3.200 4.800 3187 3038 A 47 LYS HBx B 263 GLU HGy 1.0 3.400 5.000 3188 3038 A 47 LYS HBx B 263 GLU HGx 1.0 3.400 5.000 3189 3039 A 49 GLN HA B 263 GLU HA 1.0 2.400 3.600 3190 3040 B 264 VAL H A 50 ALA HB% 1.0 3.100 4.700 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 B 246 TYR C B 247 ASP N B 247 ASP CA B 247 ASP C 1.0 -133.0 -51.0 PHI 2 2 B 247 ASP N B 247 ASP CA B 247 ASP C B 248 VAL N 1.0 87.0 153.0 PSI 3 3 B 248 VAL C B 249 GLU N B 249 GLU CA B 249 GLU C 1.0 -136.0 -42.0 PHI 4 4 B 249 GLU N B 249 GLU CA B 249 GLU C B 250 MET N 1.0 115.0 175.0 PSI 5 5 B 250 MET C B 251 GLU N B 251 GLU CA B 251 GLU C 1.0 -87.3 -46.3 PHI 6 6 B 251 GLU N B 251 GLU CA B 251 GLU C B 252 SER N 1.0 92.2 171.0 PSI 7 7 B 252 SER C B 253 GLU N B 253 GLU CA B 253 GLU C 1.0 -80.0 -50.0 PHI 8 8 B 253 GLU N B 253 GLU CA B 253 GLU C B 254 GLU N 1.0 -62.0 -14.0 PSI 9 9 B 253 GLU C B 254 GLU N B 254 GLU CA B 254 GLU C 1.0 -78.0 -50.0 PHI 10 10 B 254 GLU N B 254 GLU CA B 254 GLU C B 255 GLU N 1.0 -58.0 -22.0 PSI 11 11 B 254 GLU C B 255 GLU N B 255 GLU CA B 255 GLU C 1.0 -84.0 -52.0 PHI 12 12 B 255 GLU N B 255 GLU CA B 255 GLU C B 256 SER N 1.0 -62.0 -12.0 PSI 13 13 B 256 SER C B 257 ASP N B 257 ASP CA B 257 ASP C 1.0 -89.0 -47.0 PHI 14 14 B 257 ASP N B 257 ASP CA B 257 ASP C B 258 ASP N 1.0 -65.0 -1.0 PSI 15 15 B 257 ASP C B 258 ASP N B 258 ASP CA B 258 ASP C 1.0 -85.0 -47.0 PHI 16 16 B 258 ASP N B 258 ASP CA B 258 ASP C B 259 ASP N 1.0 -66.0 2.0 PSI 17 17 B 259 ASP C B 260 GLY N B 260 GLY CA B 260 GLY C 1.0 58.0 100.0 PHI 18 18 B 260 GLY N B 260 GLY CA B 260 GLY C B 261 PHE N 1.0 -6.0 42.0 PSI 19 19 B 260 GLY C B 261 PHE N B 261 PHE CA B 261 PHE C 1.0 -136.0 -60.0 PHI 20 20 B 261 PHE N B 261 PHE CA B 261 PHE C B 262 VAL N 1.0 89.0 179.0 PSI 21 21 B 261 PHE C B 262 VAL N B 262 VAL CA B 262 VAL C 1.0 -144.0 -88.0 PHI 22 22 B 262 VAL N B 262 VAL CA B 262 VAL C B 263 GLU N 1.0 127.0 169.0 PSI 23 23 B 262 VAL C B 263 GLU N B 263 GLU CA B 263 GLU C 1.0 -129.0 -55.0 PHI 24 24 B 263 GLU N B 263 GLU CA B 263 GLU C B 264 VAL N 1.0 122.0 164.0 PSI 25 25 B 263 GLU C B 264 VAL N B 264 VAL CA B 264 VAL C 1.0 -115.0 -59.0 PHI 26 26 B 264 VAL N B 264 VAL CA B 264 VAL C B 265 ASP N 1.0 104.0 146.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 HIS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -161.7 -113.1 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 GLY N 1.0 134.9 174.9 PSI 3 3 A 4 SER C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -213.9 -121.5 PHI 4 4 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ALA N 1.0 139.7 187.3 PSI 5 5 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -137.0 -57.4 PHI 6 6 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 ALA N 1.0 117.5 163.7 PSI 7 7 A 6 ALA C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -155.2 -108.6 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ILE N 1.0 110.8 170.0 PSI 9 9 A 7 ALA C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -127.2 -80.8 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 PHE N 1.0 101.8 141.8 PSI 11 11 A 8 ILE C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -152.2 -100.0 PHI 12 12 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 GLU N 1.0 102.9 142.9 PSI 13 13 A 9 PHE C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 32.5 72.5 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LYS N 1.0 23.7 63.7 PSI 15 15 A 10 GLU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 52.6 92.6 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 VAL N 1.0 -7.9 32.1 PSI 17 17 A 11 LYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -133.0 -92.2 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 SER N 1.0 107.4 147.4 PSI 19 19 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -140.9 -100.9 PHI 20 20 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ILE N 1.0 112.1 152.1 PSI 21 21 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -143.4 -103.4 PHI 22 22 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ALA N 1.0 111.5 151.5 PSI 23 23 A 16 ILE C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -134.1 -94.1 PHI 24 24 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ILE N 1.0 105.7 145.7 PSI 25 25 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -127.3 -87.3 PHI 26 26 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 99.4 139.4 PSI 27 27 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -125.9 -83.1 PHI 28 28 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 GLU N 1.0 99.4 144.4 PSI 29 29 A 21 ASP C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -162.4 -107.4 PHI 30 30 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 135.3 178.7 PSI 31 31 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -165.9 -56.1 PHI 32 32 A 23 SER N A 23 SER CA A 23 SER C A 24 PRO N 1.0 108.0 161.4 PSI 33 33 A 23 SER C A 24 PRO N A 24 PRO CA A 24 PRO C 1.0 -90.5 -50.5 PHI 34 34 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ALA N 1.0 132.2 173.8 PSI 35 35 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -156.5 -113.1 PHI 36 36 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 118.9 169.9 PSI 37 37 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -145.5 -105.5 PHI 38 38 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 THR N 1.0 107.1 147.1 PSI 39 39 A 27 LEU C A 28 THR N A 28 THR CA A 28 THR C 1.0 -139.4 -99.4 PHI 40 40 A 28 THR N A 28 THR CA A 28 THR C A 29 TRP N 1.0 109.8 149.8 PSI 41 41 A 28 THR C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -142.1 -87.3 PHI 42 42 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 ARG N 1.0 106.5 149.5 PSI 43 43 A 29 TRP C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -154.9 -103.1 PHI 44 44 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 SER N 1.0 103.6 183.8 PSI 45 45 A 30 ARG C A 31 SER N A 31 SER CA A 31 SER C 1.0 -98.1 -58.1 PHI 46 46 A 31 SER N A 31 SER CA A 31 SER C A 32 THR N 1.0 142.0 185.0 PSI 47 47 A 31 SER C A 32 THR N A 32 THR CA A 32 THR C 1.0 -79.3 -39.3 PHI 48 48 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -46.0 -6.0 PSI 49 49 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -101.1 -61.1 PHI 50 50 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -27.4 17.6 PSI 51 51 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 69.9 109.9 PHI 52 52 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ASP N 1.0 -23.4 20.6 PSI 53 53 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -161.1 -71.5 PHI 54 54 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 120.1 160.1 PSI 55 55 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -146.4 -106.4 PHI 56 56 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 HIS N 1.0 117.4 157.4 PSI 57 57 A 37 VAL C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -148.7 -101.1 PHI 58 58 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 THR N 1.0 110.2 150.2 PSI 59 59 A 38 HIS C A 39 THR N A 39 THR CA A 39 THR C 1.0 -129.1 -86.9 PHI 60 60 A 39 THR N A 39 THR CA A 39 THR C A 40 VAL N 1.0 107.1 147.1 PSI 61 61 A 39 THR C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -146.7 -96.3 PHI 62 62 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 107.7 149.9 PSI 63 63 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -88.8 -48.8 PHI 64 64 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 109.9 150.3 PSI 65 65 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -79.6 -39.6 PHI 66 66 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 -53.6 -13.6 PSI 67 67 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -90.6 -50.6 PHI 68 68 A 43 SER N A 43 SER CA A 43 SER C A 44 THR N 1.0 -34.7 5.3 PSI 69 69 A 43 SER C A 44 THR N A 44 THR CA A 44 THR C 1.0 -111.3 -71.3 PHI 70 70 A 44 THR N A 44 THR CA A 44 THR C A 45 ILE N 1.0 -23.8 16.2 PSI 71 71 A 44 THR C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -115.1 -74.9 PHI 72 72 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASP N 1.0 102.0 144.4 PSI 73 73 A 45 ILE C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -121.9 -75.1 PHI 74 74 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LYS N 1.0 -53.2 -13.2 PSI 75 75 A 46 ASP C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -172.9 -132.9 PHI 76 76 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 133.0 173.0 PSI 77 77 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -146.8 -106.8 PHI 78 78 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 113.1 153.1 PSI 79 79 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -153.6 -106.0 PHI 80 80 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ALA N 1.0 122.4 168.6 PSI 81 81 A 49 GLN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -161.3 -107.3 PHI 82 82 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 THR N 1.0 129.4 169.4 PSI 83 83 A 50 ALA C A 51 THR N A 51 THR CA A 51 THR C 1.0 -148.5 -30.7 PHI 84 84 A 51 THR N A 51 THR CA A 51 THR C A 52 PRO N 1.0 109.3 172.7 PSI 85 85 A 51 THR C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -77.9 -37.9 PHI 86 86 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 ALA N 1.0 123.7 163.7 PSI 87 87 A 52 PRO C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -83.1 -43.1 PHI 88 88 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 SER N 1.0 -44.4 -4.4 PSI 89 89 A 53 ALA C A 54 SER N A 54 SER CA A 54 SER C 1.0 -107.3 -67.3 PHI 90 90 A 54 SER N A 54 SER CA A 54 SER C A 55 SER N 1.0 -24.4 21.8 PSI 91 91 A 54 SER C A 55 SER N A 55 SER CA A 55 SER C 1.0 -119.6 -37.4 PHI 92 92 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 106.6 167.6 PSI 93 93 A 57 LYS C A 58 MET N A 58 MET CA A 58 MET C 1.0 -159.2 -64.6 PHI 94 94 A 58 MET N A 58 MET CA A 58 MET C A 59 MET N 1.0 114.0 156.4 PSI 95 95 A 58 MET C A 59 MET N A 59 MET CA A 59 MET C 1.0 -153.1 -113.1 PHI 96 96 A 59 MET N A 59 MET CA A 59 MET C A 60 LEU N 1.0 127.6 167.6 PSI 97 97 A 59 MET C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -151.2 -111.2 PHI 98 98 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 125.4 165.4 PSI 99 99 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -153.2 -106.0 PHI 100 100 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 115.1 155.1 PSI 101 101 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -127.4 -87.4 PHI 102 102 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ILE N 1.0 102.5 142.5 PSI 103 103 A 62 LEU C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -130.2 -90.2 PHI 104 104 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 GLY N 1.0 100.3 140.3 PSI 105 105 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -92.6 -52.6 PHI 106 106 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 120.7 160.7 PSI 107 107 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -103.3 -52.5 PHI 108 108 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASP N 1.0 110.2 168.0 PSI 109 109 A 66 VAL C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -108.1 -60.3 PHI 110 110 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLU N 1.0 82.2 138.2 PSI 111 111 A 67 ASP C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -84.1 -44.1 PHI 112 112 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 SER N 1.0 -43.1 -3.1 PSI 113 113 A 68 GLU C A 69 SER N A 69 SER CA A 69 SER C 1.0 -91.1 -51.1 PHI 114 114 A 69 SER N A 69 SER CA A 69 SER C A 70 LYS N 1.0 -37.1 2.9 PSI 115 115 A 70 LYS C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -91.7 -51.7 PHI 116 116 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ARG N 1.0 118.2 158.2 PSI 117 117 A 71 LYS C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -143.6 -62.4 PHI 118 118 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LYS N 1.0 106.9 168.3 PSI 119 119 A 72 ARG C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -148.4 -70.6 PHI 120 120 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ASP N 1.0 110.3 168.3 PSI 121 121 A 73 LYS C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -102.9 -62.9 PHI 122 122 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 ASN N 1.0 -198.4 -158.4 PSI 123 123 A 74 ASP C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -91.4 -51.4 PHI 124 124 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 GLU N 1.0 -31.3 8.7 PSI 125 125 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -127.1 -83.5 PHI 126 126 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 VAL N 1.0 106.7 146.7 PSI 127 127 A 80 VAL C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -141.0 -47.8 PHI 128 128 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 PRO N 1.0 97.1 163.1 PSI 129 129 A 81 VAL C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -84.0 -44.0 PHI 130 130 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 LYS N 1.0 123.1 171.9 PSI 131 131 A 82 PRO C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -90.6 -50.6 PHI 132 132 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 PRO N 1.0 116.5 166.5 PSI 133 133 A 83 LYS C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -85.6 -45.6 PHI 134 134 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 GLN N 1.0 126.4 166.4 PSI 135 135 A 84 PRO C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -94.2 -48.2 PHI 136 136 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ARG N 1.0 115.3 163.9 PSI 137 137 A 85 GLN C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -155.7 -96.5 PHI 138 138 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 HIS N 1.0 112.2 160.0 PSI 139 139 A 86 ARG C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -154.6 -103.4 PHI 140 140 A 87 HIS N A 87 HIS CA A 87 HIS C A 88 MET N 1.0 114.0 154.0 PSI 141 141 A 87 HIS C A 88 MET N A 88 MET CA A 88 MET C 1.0 -140.0 -94.2 PHI 142 142 A 88 MET N A 88 MET CA A 88 MET C A 89 PHE N 1.0 109.7 149.7 PSI 143 143 A 88 MET C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -149.2 -109.2 PHI 144 144 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 SER N 1.0 124.7 164.7 PSI 145 145 A 89 PHE C A 90 SER N A 90 SER CA A 90 SER C 1.0 -152.8 -88.0 PHI 146 146 A 90 SER N A 90 SER CA A 90 SER C A 91 PHE N 1.0 116.7 158.3 PSI 147 147 A 90 SER C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -158.0 -110.6 PHI 148 148 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ASN N 1.0 130.2 173.4 PSI 149 149 A 92 ASN C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -168.0 -88.6 PHI 150 150 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 ARG N 1.0 105.9 149.3 PSI 151 151 A 93 ASN C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -81.9 -41.9 PHI 152 152 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 THR N 1.0 -57.7 -17.7 PSI 153 153 A 94 ARG C A 95 THR N A 95 THR CA A 95 THR C 1.0 -83.7 -43.7 PHI 154 154 A 95 THR N A 95 THR CA A 95 THR C A 96 VAL N 1.0 -59.3 -19.3 PSI 155 155 A 95 THR C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -86.8 -46.8 PHI 156 156 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 MET N 1.0 -62.5 -22.5 PSI 157 157 A 96 VAL C A 97 MET N A 97 MET CA A 97 MET C 1.0 -82.8 -42.8 PHI 158 158 A 97 MET N A 97 MET CA A 97 MET C A 98 ASP N 1.0 -64.2 -24.2 PSI 159 159 A 97 MET C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -85.3 -45.3 PHI 160 160 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ASN N 1.0 -57.4 -17.4 PSI 161 161 A 98 ASP C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -85.9 -45.9 PHI 162 162 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 ILE N 1.0 -60.3 -20.3 PSI 163 163 A 99 ASN C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -88.1 -48.1 PHI 164 164 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 LYS N 1.0 -57.0 -17.0 PSI 165 165 A 100 ILE C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -81.5 -41.5 PHI 166 166 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 MET N 1.0 -62.0 -22.0 PSI 167 167 A 101 LYS C A 102 MET N A 102 MET CA A 102 MET C 1.0 -85.4 -45.4 PHI 168 168 A 102 MET N A 102 MET CA A 102 MET C A 103 THR N 1.0 -59.4 -19.4 PSI 169 169 A 102 MET C A 103 THR N A 103 THR CA A 103 THR C 1.0 -86.8 -46.8 PHI 170 170 A 103 THR N A 103 THR CA A 103 THR C A 104 LEU N 1.0 -61.8 -21.8 PSI 171 171 A 103 THR C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -84.4 -44.4 PHI 172 172 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLN N 1.0 -59.9 -19.9 PSI 173 173 A 104 LEU C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -82.6 -42.6 PHI 174 174 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 GLN N 1.0 -61.1 -21.1 PSI 175 175 A 105 GLN C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -86.3 -46.3 PHI 176 176 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 ILE N 1.0 -61.0 -21.0 PSI 177 177 A 106 GLN C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -84.4 -44.4 PHI 178 178 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ILE N 1.0 -65.3 -25.3 PSI 179 179 A 107 ILE C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -82.6 -42.6 PHI 180 180 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 SER N 1.0 -60.9 -20.9 PSI 181 181 A 108 ILE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -86.6 -46.6 PHI 182 182 A 109 SER N A 109 SER CA A 109 SER C A 110 ARG N 1.0 -55.1 -15.1 PSI 183 183 A 109 SER C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -90.0 -50.0 PHI 184 184 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 TYR N 1.0 -53.7 -13.7 PSI 185 185 A 110 ARG C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -132.3 -56.9 PHI 186 186 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 LYS N 1.0 -52.8 40.0 PSI 187 187 A 111 TYR C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -89.1 -49.1 PHI 188 188 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ASP N 1.0 -46.5 -6.5 PSI 189 189 A 112 LYS C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -113.5 -68.1 PHI 190 190 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ALA N 1.0 -32.9 21.3 PSI 191 191 A 12 VAL C A 13 SER N A 13 SER CA A 13 SER C 1.0 -104.6 -54.8 PHI 192 192 A 13 SER N A 13 SER CA A 13 SER C A 14 GLY N 1.0 112.8 152.8 PSI 193 193 A 19 ASN C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -154.8 -45.4 PHI 194 194 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ASP N 1.0 112.6 171.6 PSI 195 195 A 20 GLU C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -103.1 -50.5 PHI 196 196 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 VAL N 1.0 -55.0 16.8 PSI stop_ save_