data_nef_c17828_2lgy save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PRO middle . false 3 A 3 THR middle . . 4 A 4 GLN middle . . 5 A 5 ASP middle . . 6 A 6 ILE middle . . 7 A 7 ARG middle . . 8 A 8 LEU middle . . 9 A 9 TRP middle . . 10 A 10 VAL middle . . 11 A 11 SER middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ASP middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 MET middle . . 18 A 18 HIS middle . . 19 A 19 THR middle . . 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 ILE middle . . 23 A 23 TRP middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 VAL middle . . 27 A 27 ARG middle . . 28 A 28 PRO middle . false 29 A 29 ASP middle . . 30 A 30 MET middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 ALA middle . . 34 A 34 SER middle . . 35 A 35 LEU middle . . 36 A 36 LYS middle . . 37 A 37 ASP middle . . 38 A 38 MET middle . . 39 A 39 VAL middle . . 40 A 40 PHE middle . . 41 A 41 LEU middle . . 42 A 42 ASP middle . . 43 A 43 TYR middle . . 44 A 44 GLY middle . false 45 A 45 PHE middle . . 46 A 46 PRO middle . false 47 A 47 PRO middle . false 48 A 48 VAL middle . . 49 A 49 LEU middle . . 50 A 50 GLN middle . . 51 A 51 GLN middle . . 52 A 52 TRP middle . . 53 A 53 VAL middle . . 54 A 54 ILE middle . . 55 A 55 GLY middle . false 56 A 56 GLN middle . . 57 A 57 ARG middle . . 58 A 58 LEU middle . . 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 ASP middle . . 62 A 62 GLN middle . . 63 A 63 GLU middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 HIS middle . . 67 A 67 SER middle . . 68 A 68 HIS middle . . 69 A 69 GLY middle . false 70 A 70 VAL middle . . 71 A 71 ARG middle . . 72 A 72 GLN middle . . 73 A 73 ASN middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 SER middle . . 77 A 77 ALA middle . . 78 A 78 TYR middle . . 79 A 79 LEU middle . . 80 A 80 TYR middle . . 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 SER middle . . 84 A 84 ALA middle . . 85 A 85 ARG middle . . 86 A 86 ASN middle . . 87 A 87 THR middle . . 88 A 88 SER middle . . 89 A 89 LEU middle . . 90 A 90 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.454 0.010 A 2 PRO HBy H 1 2.480 0.010 A 2 PRO HBx H 1 2.069 0.010 A 2 PRO HDy H 1 3.428 0.010 A 2 PRO HDx H 1 3.374 0.010 A 2 PRO HGy H 1 2.041 0.010 A 2 PRO HGx H 1 2.017 0.010 A 2 PRO CA C 13 62.487 0.200 A 2 PRO CB C 13 32.601 0.200 A 2 PRO CD C 13 49.261 0.200 A 2 PRO CG C 13 26.457 0.200 A 3 THR HA H 1 4.371 0.010 A 3 THR HB H 1 4.219 0.010 A 3 THR HG2% H 1 1.227 0.010 A 3 THR C C 13 173.814 0.200 A 3 THR CA C 13 62.259 0.200 A 3 THR CB C 13 69.831 0.200 A 3 THR CG2 C 13 21.683 0.200 A 4 GLN H H 1 8.496 0.010 A 4 GLN HA H 1 4.387 0.010 A 4 GLN HBy H 1 2.136 0.010 A 4 GLN HBx H 1 1.972 0.010 A 4 GLN HE21 H 1 7.554 0.010 A 4 GLN HE22 H 1 6.880 0.010 A 4 GLN HG2 H 1 2.391 0.010 A 4 GLN HG3 H 1 2.391 0.010 A 4 GLN C C 13 174.673 0.200 A 4 GLN CA C 13 55.794 0.200 A 4 GLN CB C 13 30.059 0.200 A 4 GLN CD C 13 180.692 0.200 A 4 GLN CG C 13 33.919 0.200 A 4 GLN N N 15 122.555 0.100 A 4 GLN NE2 N 15 112.345 0.100 A 5 ASP H H 1 7.927 0.010 A 5 ASP HA H 1 4.838 0.010 A 5 ASP HBy H 1 2.458 0.010 A 5 ASP HBx H 1 2.406 0.010 A 5 ASP C C 13 176.245 0.200 A 5 ASP CA C 13 54.537 0.200 A 5 ASP CB C 13 41.754 0.200 A 5 ASP N N 15 120.261 0.100 A 6 ILE H H 1 9.113 0.010 A 6 ILE HA H 1 4.675 0.010 A 6 ILE HB H 1 1.469 0.010 A 6 ILE HD1% H 1 0.496 0.010 A 6 ILE HG1y H 1 1.293 0.010 A 6 ILE HG1x H 1 0.722 0.010 A 6 ILE HG2% H 1 0.662 0.010 A 6 ILE C C 13 174.352 0.200 A 6 ILE CA C 13 59.262 0.200 A 6 ILE CB C 13 42.503 0.200 A 6 ILE CD1 C 13 14.728 0.200 A 6 ILE CG1 C 13 27.157 0.200 A 6 ILE CG2 C 13 18.115 0.200 A 6 ILE N N 15 118.229 0.100 A 7 ARG H H 1 8.704 0.010 A 7 ARG HA H 1 5.082 0.010 A 7 ARG HBy H 1 1.838 0.010 A 7 ARG HBx H 1 1.723 0.010 A 7 ARG HDy H 1 2.895 0.010 A 7 ARG HDx H 1 2.817 0.010 A 7 ARG HG2 H 1 1.539 0.010 A 7 ARG HG3 H 1 1.539 0.010 A 7 ARG C C 13 173.889 0.200 A 7 ARG CA C 13 54.860 0.200 A 7 ARG CB C 13 30.423 0.200 A 7 ARG CD C 13 42.943 0.200 A 7 ARG CG C 13 27.173 0.200 A 7 ARG N N 15 123.019 0.100 A 8 LEU H H 1 9.566 0.010 A 8 LEU HA H 1 4.742 0.010 A 8 LEU HBy H 1 1.832 0.010 A 8 LEU HBx H 1 1.088 0.010 A 8 LEU HDx% H 1 0.724 0.010 A 8 LEU HDy% H 1 0.602 0.010 A 8 LEU HG H 1 1.420 0.010 A 8 LEU C C 13 174.510 0.200 A 8 LEU CA C 13 53.539 0.200 A 8 LEU CB C 13 47.099 0.200 A 8 LEU CDx C 13 23.929 0.200 A 8 LEU CDy C 13 26.512 0.200 A 8 LEU CG C 13 26.446 0.200 A 8 LEU N N 15 130.483 0.100 A 9 TRP H H 1 8.821 0.010 A 9 TRP HA H 1 5.181 0.010 A 9 TRP HBy H 1 2.950 0.010 A 9 TRP HBx H 1 2.833 0.010 A 9 TRP HD1 H 1 7.096 0.010 A 9 TRP HE1 H 1 9.845 0.010 A 9 TRP HE3 H 1 7.382 0.020 A 9 TRP HH2 H 1 7.112 0.020 A 9 TRP HZ2 H 1 7.297 0.020 A 9 TRP HZ3 H 1 6.986 0.010 A 9 TRP C C 13 175.670 0.200 A 9 TRP CA C 13 57.128 0.200 A 9 TRP CB C 13 30.960 0.200 A 9 TRP CD1 C 13 126.684 0.200 A 9 TRP CE3 C 13 120.322 0.200 A 9 TRP CH2 C 13 123.798 0.300 A 9 TRP CZ2 C 13 113.807 0.400 A 9 TRP CZ3 C 13 121.317 0.200 A 9 TRP N N 15 130.399 0.100 A 9 TRP NE1 N 15 128.610 0.100 A 10 VAL H H 1 9.731 0.010 A 10 VAL HA H 1 4.604 0.010 A 10 VAL HB H 1 1.778 0.010 A 10 VAL HGx% H 1 0.443 0.010 A 10 VAL HGy% H 1 0.869 0.010 A 10 VAL C C 13 173.167 0.200 A 10 VAL CA C 13 60.422 0.200 A 10 VAL CB C 13 34.287 0.200 A 10 VAL CGy C 13 22.691 0.200 A 10 VAL CGx C 13 21.910 0.200 A 10 VAL N N 15 125.037 0.100 A 11 SER H H 1 9.211 0.010 A 11 SER HA H 1 3.758 0.010 A 11 SER HB2 H 1 3.828 0.010 A 11 SER HB3 H 1 3.828 0.010 A 11 SER CA C 13 62.299 0.200 A 11 SER CB C 13 62.682 0.200 A 11 SER N N 15 126.607 0.100 A 12 VAL H H 1 8.465 0.010 A 12 VAL HA H 1 4.517 0.010 A 12 VAL HB H 1 1.896 0.010 A 12 VAL HGx% H 1 0.291 0.010 A 12 VAL HGy% H 1 0.498 0.010 A 12 VAL C C 13 174.817 0.200 A 12 VAL CA C 13 60.614 0.200 A 12 VAL CB C 13 32.316 0.200 A 12 VAL CGx C 13 20.395 0.200 A 12 VAL CGy C 13 21.244 0.200 A 12 VAL N N 15 125.021 0.100 A 13 GLU H H 1 8.650 0.010 A 13 GLU HA H 1 4.972 0.010 A 13 GLU HBy H 1 2.355 0.010 A 13 GLU HBx H 1 1.676 0.010 A 13 GLU HGy H 1 2.341 0.010 A 13 GLU HGx H 1 1.915 0.010 A 13 GLU CA C 13 54.600 0.200 A 13 GLU CB C 13 32.428 0.200 A 13 GLU CG C 13 37.380 0.200 A 13 GLU N N 15 129.436 0.100 A 14 ASP H H 1 10.531 0.010 A 14 ASP HA H 1 4.648 0.010 A 14 ASP HBy H 1 3.292 0.010 A 14 ASP HBx H 1 2.580 0.010 A 14 ASP C C 13 177.187 0.200 A 14 ASP CA C 13 52.532 0.200 A 14 ASP CB C 13 41.526 0.200 A 14 ASP N N 15 129.228 0.100 A 15 ALA H H 1 8.382 0.010 A 15 ALA HA H 1 4.228 0.010 A 15 ALA HB% H 1 1.359 0.010 A 15 ALA C C 13 178.364 0.200 A 15 ALA CA C 13 54.174 0.200 A 15 ALA CB C 13 18.177 0.200 A 15 ALA N N 15 118.952 0.100 A 16 GLN H H 1 8.142 0.010 A 16 GLN HA H 1 4.334 0.010 A 16 GLN HBy H 1 2.164 0.010 A 16 GLN HBx H 1 1.891 0.010 A 16 GLN HE21 H 1 7.513 0.010 A 16 GLN HE22 H 1 6.817 0.010 A 16 GLN HGy H 1 2.316 0.010 A 16 GLN HGx H 1 2.253 0.010 A 16 GLN C C 13 174.890 0.200 A 16 GLN CA C 13 55.586 0.200 A 16 GLN CB C 13 28.352 0.200 A 16 GLN CD C 13 180.906 0.200 A 16 GLN CG C 13 34.799 0.200 A 16 GLN N N 15 116.834 0.100 A 16 GLN NE2 N 15 111.821 0.100 A 17 MET H H 1 8.247 0.010 A 17 MET HA H 1 3.909 0.010 A 17 MET HE% H 1 2.041 0.010 A 17 MET HG2 H 1 2.375 0.010 A 17 MET HG3 H 1 2.375 0.010 A 17 MET CA C 13 57.314 0.200 A 17 MET CB C 13 29.175 0.200 A 17 MET CE C 13 16.855 0.200 A 17 MET N N 15 112.753 0.100 A 18 HIS HA H 1 4.390 0.010 A 18 HIS HB2 H 1 3.353 0.010 A 18 HIS HB3 H 1 3.353 0.010 A 18 HIS HD2 H 1 7.109 0.010 A 18 HIS HE1 H 1 7.886 0.010 A 18 HIS C C 13 173.239 0.200 A 18 HIS CA C 13 56.570 0.200 A 18 HIS CD2 C 13 119.710 0.200 A 18 HIS CE1 C 13 138.193 0.200 A 19 THR H H 1 9.109 0.010 A 19 THR HA H 1 5.545 0.010 A 19 THR HB H 1 3.860 0.010 A 19 THR HG2% H 1 0.992 0.010 A 19 THR C C 13 174.341 0.200 A 19 THR CA C 13 60.832 0.200 A 19 THR CB C 13 71.028 0.200 A 19 THR CG2 C 13 21.570 0.200 A 19 THR N N 15 129.632 0.100 A 20 VAL H H 1 8.558 0.010 A 20 VAL HA H 1 4.501 0.010 A 20 VAL HB H 1 2.042 0.010 A 20 VAL HGx% H 1 0.857 0.010 A 20 VAL HGy% H 1 0.799 0.010 A 20 VAL C C 13 173.602 0.200 A 20 VAL CA C 13 60.248 0.200 A 20 VAL CB C 13 35.361 0.200 A 20 VAL CGy C 13 20.720 0.200 A 20 VAL CGx C 13 19.424 0.200 A 20 VAL N N 15 121.665 0.100 A 21 THR H H 1 8.095 0.010 A 21 THR HA H 1 5.091 0.010 A 21 THR HB H 1 3.454 0.010 A 21 THR HG2% H 1 0.669 0.010 A 21 THR C C 13 174.320 0.200 A 21 THR CA C 13 60.221 0.200 A 21 THR CB C 13 70.340 0.200 A 21 THR CG2 C 13 21.591 0.200 A 21 THR N N 15 116.545 0.100 A 22 ILE H H 1 8.785 0.010 A 22 ILE HA H 1 4.565 0.010 A 22 ILE HB H 1 1.732 0.010 A 22 ILE HD1% H 1 0.203 0.010 A 22 ILE HG1y H 1 1.005 0.010 A 22 ILE HG1x H 1 0.643 0.010 A 22 ILE HG2% H 1 0.626 0.010 A 22 ILE C C 13 172.820 0.200 A 22 ILE CA C 13 59.696 0.200 A 22 ILE CB C 13 42.401 0.200 A 22 ILE CD1 C 13 12.635 0.200 A 22 ILE CG1 C 13 26.189 0.200 A 22 ILE CG2 C 13 17.560 0.200 A 22 ILE N N 15 120.515 0.100 A 23 TRP H H 1 8.222 0.010 A 23 TRP HA H 1 5.556 0.010 A 23 TRP HBy H 1 2.929 0.010 A 23 TRP HBx H 1 2.833 0.010 A 23 TRP HD1 H 1 6.359 0.010 A 23 TRP HE1 H 1 9.770 0.010 A 23 TRP HE3 H 1 6.998 0.020 A 23 TRP HH2 H 1 7.088 0.020 A 23 TRP HZ2 H 1 7.292 0.020 A 23 TRP HZ3 H 1 6.694 0.020 A 23 TRP C C 13 176.322 0.200 A 23 TRP CA C 13 55.849 0.200 A 23 TRP CB C 13 31.442 0.200 A 23 TRP CD1 C 13 126.128 0.200 A 23 TRP CE3 C 13 121.083 0.400 A 23 TRP CH2 C 13 123.855 0.400 A 23 TRP CZ2 C 13 114.552 0.200 A 23 TRP CZ3 C 13 121.083 0.200 A 23 TRP N N 15 119.389 0.100 A 23 TRP NE1 N 15 127.989 0.100 A 24 LEU H H 1 9.252 0.010 A 24 LEU HA H 1 4.970 0.010 A 24 LEU HBy H 1 1.560 0.010 A 24 LEU HBx H 1 1.444 0.010 A 24 LEU HDx% H 1 1.053 0.010 A 24 LEU HDy% H 1 0.902 0.010 A 24 LEU HG H 1 1.458 0.010 A 24 LEU C C 13 176.063 0.200 A 24 LEU CA C 13 52.922 0.200 A 24 LEU CB C 13 46.630 0.200 A 24 LEU CDx C 13 24.175 0.200 A 24 LEU CDy C 13 27.979 0.200 A 24 LEU CG C 13 28.105 0.200 A 24 LEU N N 15 122.032 0.100 A 25 THR H H 1 8.872 0.010 A 25 THR HA H 1 5.075 0.010 A 25 THR HB H 1 4.044 0.010 A 25 THR HG2% H 1 1.110 0.010 A 25 THR C C 13 174.406 0.200 A 25 THR CA C 13 62.746 0.200 A 25 THR CB C 13 68.515 0.200 A 25 THR CG2 C 13 22.448 0.200 A 25 THR N N 15 120.424 0.100 A 26 VAL H H 1 9.122 0.010 A 26 VAL HA H 1 4.737 0.010 A 26 VAL HB H 1 2.194 0.010 A 26 VAL HGx% H 1 0.525 0.010 A 26 VAL HGy% H 1 0.650 0.010 A 26 VAL C C 13 173.368 0.200 A 26 VAL CA C 13 58.056 0.200 A 26 VAL CB C 13 35.815 0.200 A 26 VAL CGx C 13 19.280 0.200 A 26 VAL CGy C 13 22.598 0.200 A 26 VAL N N 15 118.229 0.100 A 27 ARG H H 1 7.222 0.010 A 27 ARG HA H 1 5.149 0.010 A 27 ARG HBy H 1 2.053 0.010 A 27 ARG HBx H 1 1.609 0.010 A 27 ARG HDy H 1 3.236 0.010 A 27 ARG HDx H 1 3.208 0.010 A 27 ARG HG2 H 1 1.700 0.010 A 27 ARG HG3 H 1 1.700 0.010 A 27 ARG C C 13 176.077 0.200 A 27 ARG CA C 13 52.857 0.200 A 27 ARG CB C 13 32.823 0.200 A 27 ARG CD C 13 43.620 0.200 A 27 ARG CG C 13 27.481 0.200 A 27 ARG N N 15 116.527 0.100 A 28 PRO HA H 1 4.151 0.010 A 28 PRO HBy H 1 2.579 0.010 A 28 PRO HBx H 1 2.141 0.010 A 28 PRO HD2 H 1 3.874 0.010 A 28 PRO HD3 H 1 3.874 0.010 A 28 PRO HGy H 1 2.271 0.010 A 28 PRO HGx H 1 1.852 0.010 A 28 PRO C C 13 175.257 0.200 A 28 PRO CA C 13 65.025 0.200 A 28 PRO CB C 13 32.056 0.200 A 28 PRO CD C 13 51.076 0.200 A 28 PRO CG C 13 28.413 0.200 A 29 ASP H H 1 8.088 0.010 A 29 ASP HA H 1 4.553 0.010 A 29 ASP HBy H 1 2.865 0.010 A 29 ASP HBx H 1 2.595 0.010 A 29 ASP C C 13 175.709 0.200 A 29 ASP CA C 13 53.505 0.200 A 29 ASP CB C 13 39.647 0.200 A 29 ASP N N 15 111.072 0.100 A 30 MET H H 1 7.624 0.010 A 30 MET HA H 1 4.382 0.010 A 30 MET HBy H 1 2.211 0.010 A 30 MET HBx H 1 2.086 0.010 A 30 MET HE% H 1 2.123 0.010 A 30 MET HGy H 1 2.913 0.010 A 30 MET HGx H 1 2.504 0.010 A 30 MET C C 13 175.622 0.200 A 30 MET CA C 13 56.377 0.200 A 30 MET CB C 13 34.624 0.200 A 30 MET CE C 13 16.499 0.200 A 30 MET CG C 13 31.849 0.200 A 30 MET N N 15 120.062 0.100 A 31 THR H H 1 8.215 0.010 A 31 THR HA H 1 4.786 0.010 A 31 THR HB H 1 4.851 0.010 A 31 THR HG2% H 1 1.228 0.010 A 31 THR C C 13 176.588 0.200 A 31 THR CA C 13 59.943 0.200 A 31 THR CB C 13 70.983 0.200 A 31 THR CG2 C 13 21.658 0.200 A 31 THR N N 15 111.012 0.100 A 32 VAL H H 1 8.297 0.010 A 32 VAL HA H 1 3.225 0.010 A 32 VAL HB H 1 2.342 0.010 A 32 VAL HGx% H 1 0.557 0.010 A 32 VAL HGy% H 1 0.560 0.010 A 32 VAL C C 13 177.968 0.200 A 32 VAL CA C 13 65.999 0.200 A 32 VAL CB C 13 30.713 0.200 A 32 VAL CGx C 13 20.280 0.200 A 32 VAL CGy C 13 23.728 0.200 A 32 VAL N N 15 123.255 0.100 A 33 ALA H H 1 9.131 0.010 A 33 ALA HA H 1 3.882 0.010 A 33 ALA HB% H 1 1.389 0.010 A 33 ALA C C 13 180.224 0.200 A 33 ALA CA C 13 56.008 0.200 A 33 ALA CB C 13 18.111 0.200 A 33 ALA N N 15 122.978 0.100 A 34 SER H H 1 7.871 0.010 A 34 SER HA H 1 4.293 0.010 A 34 SER HB2 H 1 3.961 0.010 A 34 SER HB3 H 1 3.961 0.010 A 34 SER C C 13 177.116 0.200 A 34 SER CA C 13 62.234 0.200 A 34 SER CB C 13 63.411 0.200 A 34 SER N N 15 115.295 0.100 A 35 LEU H H 1 8.162 0.010 A 35 LEU HA H 1 3.993 0.010 A 35 LEU HBy H 1 1.910 0.010 A 35 LEU HBx H 1 1.004 0.010 A 35 LEU HDx% H 1 0.522 0.010 A 35 LEU HDy% H 1 -0.711 0.010 A 35 LEU HG H 1 0.823 0.010 A 35 LEU C C 13 177.717 0.200 A 35 LEU CA C 13 58.471 0.200 A 35 LEU CB C 13 42.070 0.200 A 35 LEU CDx C 13 23.658 0.200 A 35 LEU CDy C 13 24.044 0.200 A 35 LEU CG C 13 26.943 0.200 A 35 LEU N N 15 128.157 0.100 A 36 LYS H H 1 8.632 0.010 A 36 LYS HA H 1 5.033 0.010 A 36 LYS HBy H 1 1.770 0.010 A 36 LYS HBx H 1 1.739 0.010 A 36 LYS HDy H 1 1.592 0.010 A 36 LYS HDx H 1 1.562 0.010 A 36 LYS HEy H 1 2.898 0.010 A 36 LYS HEx H 1 2.828 0.010 A 36 LYS HG2 H 1 1.713 0.010 A 36 LYS HG3 H 1 1.713 0.010 A 36 LYS C C 13 181.061 0.200 A 36 LYS CA C 13 58.738 0.200 A 36 LYS CB C 13 34.115 0.200 A 36 LYS CD C 13 31.033 0.200 A 36 LYS CE C 13 43.578 0.200 A 36 LYS CG C 13 26.941 0.200 A 36 LYS N N 15 117.875 0.100 A 37 ASP H H 1 7.717 0.010 A 37 ASP HA H 1 4.648 0.010 A 37 ASP HB2 H 1 2.796 0.010 A 37 ASP HB3 H 1 2.796 0.010 A 37 ASP C C 13 178.132 0.200 A 37 ASP CA C 13 57.836 0.200 A 37 ASP CB C 13 40.913 0.200 A 37 ASP N N 15 119.795 0.100 A 38 MET H H 1 8.140 0.010 A 38 MET HA H 1 4.155 0.010 A 38 MET HBy H 1 2.440 0.010 A 38 MET HBx H 1 2.308 0.010 A 38 MET HE% H 1 2.219 0.010 A 38 MET HGy H 1 2.745 0.010 A 38 MET HGx H 1 2.470 0.010 A 38 MET C C 13 178.173 0.200 A 38 MET CA C 13 59.353 0.200 A 38 MET CB C 13 33.482 0.200 A 38 MET CE C 13 17.758 0.200 A 38 MET CG C 13 31.495 0.200 A 38 MET N N 15 121.795 0.100 A 39 VAL H H 1 8.572 0.010 A 39 VAL HA H 1 4.004 0.010 A 39 VAL HB H 1 2.648 0.010 A 39 VAL HGx% H 1 1.218 0.010 A 39 VAL HGy% H 1 1.427 0.010 A 39 VAL C C 13 178.553 0.200 A 39 VAL CA C 13 66.942 0.200 A 39 VAL CB C 13 31.586 0.200 A 39 VAL CGx C 13 22.758 0.200 A 39 VAL CGy C 13 25.523 0.200 A 39 VAL N N 15 117.909 0.100 A 40 PHE H H 1 8.707 0.010 A 40 PHE HA H 1 4.557 0.010 A 40 PHE HBy H 1 3.477 0.010 A 40 PHE HBx H 1 3.441 0.010 A 40 PHE HDx H 1 7.133 0.010 A 40 PHE HDy H 1 7.133 0.010 A 40 PHE HEx H 1 7.324 0.010 A 40 PHE HEy H 1 7.324 0.010 A 40 PHE HZ H 1 7.293 0.010 A 40 PHE C C 13 178.491 0.200 A 40 PHE CA C 13 60.294 0.200 A 40 PHE CB C 13 38.633 0.200 A 40 PHE CDx C 13 131.505 0.200 A 40 PHE CDy C 13 131.505 0.200 A 40 PHE CEx C 13 131.077 0.200 A 40 PHE CEy C 13 131.077 0.200 A 40 PHE CZ C 13 130.156 0.200 A 40 PHE N N 15 123.823 0.100 A 41 LEU H H 1 8.159 0.010 A 41 LEU HA H 1 3.604 0.010 A 41 LEU HBy H 1 1.807 0.010 A 41 LEU HBx H 1 1.583 0.010 A 41 LEU HDx% H 1 0.881 0.010 A 41 LEU HDy% H 1 0.824 0.010 A 41 LEU HG H 1 1.791 0.010 A 41 LEU C C 13 178.955 0.200 A 41 LEU CA C 13 58.016 0.200 A 41 LEU CB C 13 41.634 0.200 A 41 LEU CDy C 13 24.862 0.200 A 41 LEU CDx C 13 23.392 0.200 A 41 LEU CG C 13 26.960 0.200 A 41 LEU N N 15 121.596 0.100 A 42 ASP H H 1 8.026 0.010 A 42 ASP HA H 1 4.382 0.010 A 42 ASP HBy H 1 2.430 0.010 A 42 ASP HBx H 1 1.952 0.010 A 42 ASP C C 13 177.471 0.200 A 42 ASP CA C 13 56.430 0.200 A 42 ASP CB C 13 41.607 0.200 A 42 ASP N N 15 116.260 0.100 A 43 TYR H H 1 8.282 0.010 A 43 TYR HA H 1 4.225 0.010 A 43 TYR HB2 H 1 2.106 0.010 A 43 TYR HB3 H 1 2.106 0.010 A 43 TYR HDx H 1 7.025 0.010 A 43 TYR HDy H 1 7.025 0.010 A 43 TYR HEx H 1 6.798 0.010 A 43 TYR HEy H 1 6.798 0.010 A 43 TYR C C 13 176.379 0.200 A 43 TYR CA C 13 58.827 0.200 A 43 TYR CB C 13 39.759 0.200 A 43 TYR CDx C 13 132.657 0.200 A 43 TYR CDy C 13 132.657 0.200 A 43 TYR CEx C 13 118.017 0.200 A 43 TYR CEy C 13 118.017 0.200 A 43 TYR N N 15 114.787 0.100 A 44 GLY H H 1 7.826 0.010 A 44 GLY HAy H 1 3.999 0.010 A 44 GLY HAx H 1 3.689 0.010 A 44 GLY C C 13 174.338 0.200 A 44 GLY CA C 13 45.762 0.200 A 44 GLY N N 15 107.866 0.100 A 45 PHE H H 1 6.212 0.010 A 45 PHE HA H 1 5.388 0.010 A 45 PHE HBy H 1 2.998 0.010 A 45 PHE HBx H 1 2.899 0.010 A 45 PHE HDx H 1 6.962 0.010 A 45 PHE HDy H 1 6.962 0.010 A 45 PHE HEx H 1 7.035 0.010 A 45 PHE HEy H 1 7.035 0.010 A 45 PHE HZ H 1 7.173 0.010 A 45 PHE C C 13 172.635 0.200 A 45 PHE CA C 13 51.988 0.200 A 45 PHE CB C 13 37.800 0.200 A 45 PHE CDx C 13 130.859 0.200 A 45 PHE CDy C 13 130.859 0.200 A 45 PHE CEx C 13 131.465 0.200 A 45 PHE CEy C 13 131.465 0.200 A 45 PHE CZ C 13 129.839 0.200 A 45 PHE N N 15 119.343 0.100 A 46 PRO HA H 1 4.212 0.010 A 46 PRO HB2 H 1 2.430 0.010 A 46 PRO HB3 H 1 2.430 0.010 A 46 PRO HDy H 1 3.742 0.010 A 46 PRO HDx H 1 3.730 0.010 A 46 PRO HGx H 1 2.115 0.010 A 46 PRO HGy H 1 2.229 0.010 A 46 PRO CD C 13 51.225 0.200 A 46 PRO CG C 13 28.212 0.200 A 47 PRO HA H 1 4.176 0.010 A 47 PRO HB2 H 1 2.348 0.010 A 47 PRO HB3 H 1 2.348 0.010 A 47 PRO HDy H 1 3.395 0.010 A 47 PRO HDx H 1 3.359 0.010 A 47 PRO HG2 H 1 1.712 0.010 A 47 PRO HG3 H 1 1.712 0.010 A 47 PRO C C 13 178.700 0.200 A 47 PRO CA C 13 66.726 0.200 A 47 PRO CB C 13 32.743 0.200 A 47 PRO CD C 13 50.440 0.200 A 47 PRO CG C 13 27.641 0.200 A 48 VAL H H 1 7.862 0.010 A 48 VAL HA H 1 4.082 0.010 A 48 VAL HB H 1 2.214 0.010 A 48 VAL HGx% H 1 0.977 0.010 A 48 VAL HGy% H 1 0.920 0.010 A 48 VAL C C 13 175.948 0.200 A 48 VAL CA C 13 63.796 0.200 A 48 VAL CB C 13 31.501 0.200 A 48 VAL CGy C 13 20.785 0.200 A 48 VAL CGx C 13 20.448 0.200 A 48 VAL N N 15 111.371 0.100 A 49 LEU H H 1 7.648 0.010 A 49 LEU HA H 1 4.517 0.010 A 49 LEU HBy H 1 1.964 0.010 A 49 LEU HBx H 1 1.650 0.010 A 49 LEU HDx% H 1 0.979 0.010 A 49 LEU HDy% H 1 0.693 0.010 A 49 LEU HG H 1 1.565 0.010 A 49 LEU C C 13 175.490 0.200 A 49 LEU CA C 13 53.901 0.200 A 49 LEU CB C 13 40.992 0.200 A 49 LEU CDy C 13 25.233 0.200 A 49 LEU CDx C 13 21.688 0.200 A 49 LEU CG C 13 27.028 0.200 A 49 LEU N N 15 117.787 0.100 A 50 GLN H H 1 7.376 0.010 A 50 GLN HA H 1 4.170 0.010 A 50 GLN CA C 13 56.010 0.200 A 50 GLN CB C 13 31.370 0.200 A 50 GLN N N 15 117.064 0.100 A 51 GLN HB2 H 1 1.961 0.010 A 51 GLN HB3 H 1 1.961 0.010 A 52 TRP HA H 1 4.353 0.010 A 52 TRP HBy H 1 3.311 0.010 A 52 TRP HBx H 1 3.221 0.010 A 52 TRP HD1 H 1 6.852 0.010 A 52 TRP HE3 H 1 7.135 0.010 A 52 TRP HH2 H 1 6.745 0.010 A 52 TRP HZ2 H 1 7.262 0.010 A 52 TRP HZ3 H 1 6.633 0.010 A 52 TRP C C 13 174.868 0.200 A 52 TRP CA C 13 56.727 0.200 A 52 TRP CB C 13 28.934 0.200 A 52 TRP CD1 C 13 124.538 0.200 A 52 TRP CE3 C 13 119.148 0.400 A 52 TRP CH2 C 13 122.582 0.400 A 52 TRP CZ2 C 13 114.848 0.400 A 52 TRP CZ3 C 13 121.088 0.200 A 53 VAL H H 1 8.525 0.010 A 53 VAL HA H 1 3.677 0.010 A 53 VAL HB H 1 2.226 0.010 A 53 VAL HGx% H 1 0.692 0.010 A 53 VAL HGy% H 1 0.820 0.010 A 53 VAL C C 13 173.943 0.200 A 53 VAL CA C 13 57.070 0.200 A 53 VAL CB C 13 34.037 0.200 A 53 VAL CGy C 13 20.483 0.200 A 53 VAL CGx C 13 17.623 0.200 A 53 VAL N N 15 126.326 0.100 A 54 ILE H H 1 8.006 0.010 A 54 ILE HA H 1 4.654 0.010 A 54 ILE HB H 1 1.435 0.010 A 54 ILE HD1% H 1 0.378 0.010 A 54 ILE HG1y H 1 1.645 0.010 A 54 ILE HG1x H 1 1.136 0.010 A 54 ILE HG2% H 1 1.060 0.010 A 54 ILE CA C 13 60.762 0.200 A 54 ILE CB C 13 41.000 0.200 A 54 ILE CD1 C 13 12.802 0.200 A 54 ILE CG1 C 13 27.100 0.200 A 54 ILE CG2 C 13 18.853 0.200 A 54 ILE N N 15 122.310 0.100 A 55 GLY HAy H 1 4.095 0.010 A 55 GLY HAx H 1 3.949 0.010 A 55 GLY C C 13 175.471 0.200 A 55 GLY CA C 13 48.013 0.200 A 56 GLN H H 1 8.972 0.010 A 56 GLN HA H 1 3.927 0.010 A 56 GLN HBy H 1 2.135 0.010 A 56 GLN HBx H 1 1.884 0.010 A 56 GLN HE21 H 1 7.445 0.010 A 56 GLN HE22 H 1 6.802 0.010 A 56 GLN HGy H 1 2.454 0.010 A 56 GLN HGx H 1 2.264 0.010 A 56 GLN C C 13 175.683 0.200 A 56 GLN CA C 13 57.041 0.200 A 56 GLN CB C 13 28.691 0.200 A 56 GLN CG C 13 32.872 0.200 A 56 GLN N N 15 111.690 0.100 A 56 GLN NE2 N 15 111.828 0.100 A 57 ARG H H 1 8.505 0.010 A 57 ARG HA H 1 4.506 0.010 A 57 ARG HB2 H 1 1.683 0.010 A 57 ARG HB3 H 1 1.683 0.010 A 57 ARG HD2 H 1 2.993 0.010 A 57 ARG HD3 H 1 2.993 0.010 A 57 ARG HGy H 1 1.497 0.010 A 57 ARG HGx H 1 1.441 0.010 A 57 ARG C C 13 175.232 0.200 A 57 ARG CA C 13 55.676 0.200 A 57 ARG CB C 13 29.239 0.200 A 57 ARG CD C 13 41.969 0.200 A 57 ARG N N 15 120.629 0.100 A 58 LEU H H 1 8.371 0.010 A 58 LEU HA H 1 3.767 0.010 A 58 LEU HB2 H 1 2.067 0.010 A 58 LEU HB3 H 1 2.067 0.010 A 58 LEU HDx% H 1 1.058 0.010 A 58 LEU HDy% H 1 0.946 0.010 A 58 LEU N N 15 114.814 0.100 A 59 ALA H H 1 7.955 0.010 A 59 ALA HA H 1 4.302 0.010 A 59 ALA HB% H 1 1.031 0.010 A 59 ALA CA C 13 52.526 0.200 A 59 ALA CB C 13 18.074 0.200 A 59 ALA N N 15 115.826 0.100 A 60 ARG H H 1 7.917 0.010 A 60 ARG HA H 1 4.507 0.010 A 60 ARG HB2 H 1 1.720 0.010 A 60 ARG HB3 H 1 1.720 0.010 A 60 ARG HDy H 1 3.236 0.010 A 60 ARG HDx H 1 2.902 0.010 A 60 ARG HG2 H 1 1.596 0.010 A 60 ARG HG3 H 1 1.596 0.010 A 60 ARG C C 13 178.429 0.200 A 60 ARG CA C 13 55.323 0.200 A 60 ARG CB C 13 29.089 0.200 A 60 ARG CD C 13 42.762 0.200 A 60 ARG N N 15 115.166 0.100 A 61 ASP H H 1 8.309 0.010 A 61 ASP HA H 1 4.214 0.010 A 61 ASP HBy H 1 2.617 0.010 A 61 ASP HBx H 1 2.607 0.010 A 61 ASP C C 13 176.880 0.200 A 61 ASP CA C 13 57.979 0.200 A 61 ASP CB C 13 41.514 0.200 A 61 ASP N N 15 119.389 0.100 A 62 GLN H H 1 8.611 0.010 A 62 GLN HA H 1 4.465 0.010 A 62 GLN HBy H 1 2.276 0.010 A 62 GLN HBx H 1 2.110 0.010 A 62 GLN HE21 H 1 7.702 0.010 A 62 GLN HE22 H 1 6.905 0.010 A 62 GLN HGy H 1 2.528 0.010 A 62 GLN HGx H 1 2.406 0.010 A 62 GLN C C 13 176.397 0.200 A 62 GLN CA C 13 56.350 0.200 A 62 GLN CB C 13 28.096 0.200 A 62 GLN CD C 13 180.830 0.200 A 62 GLN CG C 13 33.820 0.200 A 62 GLN N N 15 113.090 0.100 A 62 GLN NE2 N 15 112.441 0.100 A 63 GLU H H 1 7.885 0.010 A 63 GLU HA H 1 4.557 0.010 A 63 GLU HB2 H 1 2.236 0.010 A 63 GLU HB3 H 1 2.236 0.010 A 63 GLU HG2 H 1 2.392 0.010 A 63 GLU HG3 H 1 2.392 0.010 A 63 GLU C C 13 176.236 0.200 A 63 GLU CA C 13 55.369 0.200 A 63 GLU CB C 13 31.040 0.200 A 63 GLU CG C 13 37.306 0.200 A 63 GLU N N 15 119.851 0.100 A 64 THR H H 1 8.368 0.010 A 64 THR HA H 1 4.988 0.010 A 64 THR HB H 1 4.690 0.010 A 64 THR HG2% H 1 1.279 0.010 A 64 THR C C 13 178.372 0.200 A 64 THR CA C 13 59.940 0.200 A 64 THR CB C 13 71.802 0.200 A 64 THR CG2 C 13 21.781 0.200 A 64 THR N N 15 108.125 0.100 A 65 LEU H H 1 8.679 0.010 A 65 LEU HA H 1 3.943 0.010 A 65 LEU HBy H 1 2.081 0.010 A 65 LEU HBx H 1 1.234 0.010 A 65 LEU HDx% H 1 0.736 0.010 A 65 LEU HDy% H 1 0.475 0.010 A 65 LEU HG H 1 1.715 0.010 A 65 LEU C C 13 180.730 0.200 A 65 LEU CA C 13 58.964 0.200 A 65 LEU CB C 13 39.337 0.200 A 65 LEU CDy C 13 25.612 0.200 A 65 LEU CDx C 13 22.873 0.200 A 65 LEU CG C 13 27.717 0.200 A 65 LEU N N 15 122.800 0.100 A 66 HIS H H 1 9.432 0.010 A 66 HIS HA H 1 4.392 0.010 A 66 HIS HBy H 1 3.116 0.010 A 66 HIS HBx H 1 2.962 0.010 A 66 HIS HD2 H 1 6.977 0.010 A 66 HIS HE1 H 1 7.650 0.010 A 66 HIS C C 13 179.970 0.200 A 66 HIS CA C 13 60.281 0.200 A 66 HIS CB C 13 30.891 0.200 A 66 HIS CD2 C 13 119.249 0.200 A 66 HIS CE1 C 13 138.625 0.200 A 66 HIS N N 15 121.587 0.100 A 67 SER H H 1 8.211 0.010 A 67 SER HA H 1 4.226 0.010 A 67 SER HBy H 1 4.072 0.010 A 67 SER HBx H 1 3.938 0.010 A 67 SER C C 13 175.051 0.200 A 67 SER CA C 13 61.625 0.200 A 67 SER CB C 13 62.901 0.200 A 67 SER N N 15 117.711 0.100 A 68 HIS H H 1 7.607 0.010 A 68 HIS HA H 1 4.658 0.010 A 68 HIS HBy H 1 3.515 0.010 A 68 HIS HBx H 1 2.795 0.010 A 68 HIS HD2 H 1 7.165 0.010 A 68 HIS HE1 H 1 8.269 0.010 A 68 HIS C C 13 174.308 0.200 A 68 HIS CA C 13 56.928 0.200 A 68 HIS CB C 13 30.638 0.200 A 68 HIS CD2 C 13 119.601 0.200 A 68 HIS CE1 C 13 136.284 0.200 A 68 HIS N N 15 119.139 0.100 A 69 GLY H H 1 7.894 0.010 A 69 GLY HAy H 1 4.220 0.010 A 69 GLY HAx H 1 3.521 0.010 A 69 GLY C C 13 173.849 0.200 A 69 GLY CA C 13 45.692 0.200 A 69 GLY N N 15 106.147 0.100 A 70 VAL H H 1 7.384 0.010 A 70 VAL HA H 1 3.980 0.010 A 70 VAL HB H 1 1.707 0.010 A 70 VAL HGx% H 1 0.820 0.010 A 70 VAL HGy% H 1 0.782 0.010 A 70 VAL C C 13 174.721 0.200 A 70 VAL CA C 13 63.533 0.200 A 70 VAL CB C 13 30.386 0.200 A 70 VAL CGx C 13 21.787 0.200 A 70 VAL CGy C 13 21.989 0.200 A 70 VAL N N 15 121.814 0.100 A 71 ARG H H 1 9.319 0.010 A 71 ARG HA H 1 4.575 0.010 A 71 ARG HB2 H 1 1.819 0.010 A 71 ARG HB3 H 1 1.819 0.010 A 71 ARG HD2 H 1 3.068 0.010 A 71 ARG HD3 H 1 3.068 0.010 A 71 ARG HGy H 1 1.555 0.010 A 71 ARG HGx H 1 1.382 0.010 A 71 ARG C C 13 175.249 0.200 A 71 ARG CA C 13 56.102 0.200 A 71 ARG CB C 13 35.020 0.200 A 71 ARG CD C 13 43.401 0.200 A 71 ARG CG C 13 26.829 0.200 A 71 ARG N N 15 123.713 0.100 A 72 GLN H H 1 8.935 0.010 A 72 GLN HA H 1 4.832 0.010 A 72 GLN HB2 H 1 2.291 0.010 A 72 GLN HB3 H 1 2.291 0.010 A 72 GLN HE21 H 1 7.893 0.010 A 72 GLN HE22 H 1 6.813 0.010 A 72 GLN HGy H 1 2.476 0.010 A 72 GLN HGx H 1 2.061 0.010 A 72 GLN C C 13 173.470 0.200 A 72 GLN CA C 13 54.329 0.200 A 72 GLN CB C 13 32.503 0.200 A 72 GLN CD C 13 181.095 0.200 A 72 GLN CG C 13 32.499 0.200 A 72 GLN N N 15 119.592 0.100 A 72 GLN NE2 N 15 112.626 0.100 A 73 ASN H H 1 8.744 0.010 A 73 ASN HA H 1 4.862 0.010 A 73 ASN HBy H 1 2.877 0.010 A 73 ASN HBx H 1 2.795 0.010 A 73 ASN HD21 H 1 7.117 0.010 A 73 ASN HD22 H 1 7.763 0.010 A 73 ASN C C 13 177.428 0.200 A 73 ASN CA C 13 54.541 0.200 A 73 ASN CB C 13 38.640 0.200 A 73 ASN CG C 13 175.908 0.200 A 73 ASN N N 15 118.123 0.100 A 73 ASN ND2 N 15 113.514 0.100 A 74 GLY H H 1 9.779 0.010 A 74 GLY HAy H 1 4.561 0.010 A 74 GLY HAx H 1 3.789 0.010 A 74 GLY C C 13 174.666 0.200 A 74 GLY CA C 13 45.472 0.200 A 74 GLY N N 15 111.694 0.100 A 75 ASP H H 1 7.923 0.010 A 75 ASP HA H 1 4.884 0.010 A 75 ASP HBy H 1 2.968 0.010 A 75 ASP HBx H 1 2.769 0.010 A 75 ASP C C 13 173.996 0.200 A 75 ASP CA C 13 56.140 0.200 A 75 ASP CB C 13 41.715 0.200 A 75 ASP N N 15 122.267 0.100 A 76 SER H H 1 8.229 0.010 A 76 SER HA H 1 5.922 0.010 A 76 SER HB2 H 1 3.790 0.010 A 76 SER HB3 H 1 3.790 0.010 A 76 SER C C 13 174.149 0.200 A 76 SER CA C 13 57.643 0.200 A 76 SER CB C 13 67.833 0.200 A 76 SER N N 15 111.974 0.100 A 77 ALA H H 1 8.672 0.010 A 77 ALA HA H 1 4.801 0.010 A 77 ALA HB% H 1 1.567 0.010 A 77 ALA C C 13 173.571 0.200 A 77 ALA CA C 13 51.411 0.200 A 77 ALA CB C 13 24.258 0.200 A 77 ALA N N 15 121.293 0.100 A 78 TYR H H 1 8.521 0.010 A 78 TYR HA H 1 4.735 0.010 A 78 TYR HBy H 1 3.078 0.010 A 78 TYR HBx H 1 2.874 0.010 A 78 TYR HDx H 1 7.081 0.010 A 78 TYR HDy H 1 7.081 0.010 A 78 TYR HEx H 1 6.794 0.010 A 78 TYR HEy H 1 6.794 0.010 A 78 TYR C C 13 172.382 0.200 A 78 TYR CA C 13 57.602 0.200 A 78 TYR CB C 13 41.018 0.200 A 78 TYR CDx C 13 133.155 0.200 A 78 TYR CDy C 13 133.155 0.200 A 78 TYR CEx C 13 117.490 0.200 A 78 TYR CEy C 13 117.490 0.200 A 78 TYR N N 15 119.415 0.100 A 79 LEU H H 1 8.218 0.010 A 79 LEU HA H 1 4.030 0.010 A 79 LEU HBy H 1 0.687 0.010 A 79 LEU HBx H 1 -0.780 0.010 A 79 LEU HDx% H 1 0.284 0.010 A 79 LEU HDy% H 1 -0.417 0.010 A 79 LEU HG H 1 0.537 0.010 A 79 LEU C C 13 173.140 0.200 A 79 LEU CA C 13 52.541 0.200 A 79 LEU CB C 13 42.280 0.200 A 79 LEU CDy C 13 25.165 0.200 A 79 LEU CDx C 13 20.865 0.200 A 79 LEU CG C 13 26.425 0.200 A 79 LEU N N 15 125.101 0.100 A 80 TYR H H 1 9.016 0.010 A 80 TYR HBy H 1 2.900 0.010 A 80 TYR HBx H 1 2.726 0.010 A 80 TYR HDx H 1 7.046 0.010 A 80 TYR HDy H 1 7.046 0.010 A 80 TYR HEx H 1 6.667 0.010 A 80 TYR HEy H 1 6.667 0.010 A 80 TYR CA C 13 56.561 0.200 A 80 TYR CB C 13 37.303 0.200 A 80 TYR CDx C 13 133.642 0.200 A 80 TYR CDy C 13 133.642 0.200 A 80 TYR CEx C 13 117.988 0.200 A 80 TYR CEy C 13 117.988 0.200 A 80 TYR N N 15 126.713 0.100 A 81 LEU HA H 1 4.982 0.010 A 81 LEU HBy H 1 1.426 0.010 A 81 LEU HBx H 1 1.154 0.010 A 81 LEU HDx% H 1 0.130 0.010 A 81 LEU HDy% H 1 -0.107 0.010 A 81 LEU HG H 1 0.915 0.010 A 81 LEU CA C 13 52.500 0.200 A 81 LEU CB C 13 41.961 0.200 A 81 LEU CDx C 13 22.879 0.200 A 81 LEU CDy C 13 24.262 0.200 A 81 LEU CG C 13 26.129 0.200 A 82 LEU H H 1 8.898 0.010 A 82 LEU HA H 1 4.354 0.010 A 82 LEU HBy H 1 1.628 0.010 A 82 LEU HBx H 1 1.608 0.010 A 82 LEU HDx% H 1 0.889 0.010 A 82 LEU HDy% H 1 0.776 0.010 A 82 LEU C C 13 176.500 0.200 A 82 LEU CA C 13 53.904 0.200 A 82 LEU CB C 13 42.758 0.200 A 82 LEU CDy C 13 25.517 0.200 A 82 LEU CDx C 13 22.200 0.200 A 82 LEU CG C 13 27.393 0.200 A 82 LEU N N 15 124.459 0.100 A 83 SER H H 1 8.277 0.010 A 83 SER HA H 1 4.351 0.010 A 83 SER HBy H 1 3.846 0.010 A 83 SER HBx H 1 3.792 0.010 A 83 SER C C 13 174.662 0.200 A 83 SER CA C 13 58.099 0.200 A 83 SER CB C 13 64.197 0.200 A 83 SER N N 15 113.203 0.100 A 84 ALA H H 1 8.494 0.010 A 84 ALA HA H 1 4.290 0.010 A 84 ALA HB% H 1 1.393 0.010 A 84 ALA C C 13 177.502 0.200 A 84 ALA CA C 13 52.550 0.200 A 84 ALA CB C 13 19.386 0.200 A 84 ALA N N 15 126.171 0.100 A 85 ARG H H 1 8.338 0.010 A 85 ARG HA H 1 4.269 0.010 A 85 ARG HBy H 1 1.801 0.010 A 85 ARG HBx H 1 1.748 0.010 A 85 ARG HDy H 1 3.280 0.010 A 85 ARG HDx H 1 3.173 0.010 A 85 ARG HE H 1 7.823 0.010 A 85 ARG HGy H 1 1.643 0.010 A 85 ARG HGx H 1 1.601 0.010 A 85 ARG C C 13 175.930 0.200 A 85 ARG CA C 13 56.146 0.200 A 85 ARG CB C 13 30.844 0.200 A 85 ARG CD C 13 43.499 0.200 A 85 ARG CG C 13 27.153 0.200 A 85 ARG N N 15 119.720 0.100 A 85 ARG NE N 15 84.813 0.100 A 86 ASN H H 1 8.514 0.010 A 86 ASN HA H 1 4.784 0.010 A 86 ASN HBx H 1 2.807 0.010 A 86 ASN HBy H 1 2.893 0.010 A 86 ASN HD21 H 1 7.647 0.010 A 86 ASN HD22 H 1 6.945 0.010 A 86 ASN C C 13 175.451 0.200 A 86 ASN CA C 13 53.418 0.200 A 86 ASN CB C 13 38.821 0.200 A 86 ASN CG C 13 177.084 0.200 A 86 ASN N N 15 119.902 0.100 A 86 ASN ND2 N 15 112.668 0.100 A 87 THR H H 1 8.131 0.010 A 87 THR HA H 1 4.306 0.010 A 87 THR HB H 1 4.292 0.010 A 87 THR HG2% H 1 1.182 0.010 A 87 THR C C 13 174.492 0.200 A 87 THR CA C 13 62.025 0.200 A 87 THR CB C 13 69.679 0.200 A 87 THR CG2 C 13 21.616 0.200 A 87 THR N N 15 114.204 0.100 A 88 SER H H 1 8.310 0.010 A 88 SER HA H 1 4.498 0.010 A 88 SER HB2 H 1 3.900 0.010 A 88 SER HB3 H 1 3.900 0.010 A 88 SER C C 13 174.238 0.200 A 88 SER CA C 13 58.503 0.200 A 88 SER CB C 13 63.837 0.200 A 88 SER N N 15 117.855 0.100 A 89 LEU H H 1 8.266 0.010 A 89 LEU HA H 1 4.376 0.010 A 89 LEU HB2 H 1 1.621 0.010 A 89 LEU HB3 H 1 1.621 0.010 A 89 LEU HDx% H 1 0.911 0.010 A 89 LEU HDy% H 1 0.847 0.010 A 89 LEU HG H 1 1.595 0.010 A 89 LEU C C 13 176.159 0.200 A 89 LEU CA C 13 55.251 0.200 A 89 LEU CB C 13 42.462 0.200 A 89 LEU CDy C 13 25.298 0.200 A 89 LEU CDx C 13 23.446 0.200 A 89 LEU CG C 13 27.071 0.200 A 89 LEU N N 15 124.161 0.100 A 90 ASN H H 1 7.917 0.010 A 90 ASN HA H 1 4.451 0.010 A 90 ASN HBx H 1 2.659 0.010 A 90 ASN HBy H 1 2.762 0.010 A 90 ASN HD21 H 1 7.487 0.010 A 90 ASN HD22 H 1 6.797 0.010 A 90 ASN C C 13 179.348 0.200 A 90 ASN CA C 13 54.751 0.200 A 90 ASN CB C 13 40.499 0.200 A 90 ASN CG C 13 178.265 0.200 A 90 ASN N N 15 124.033 0.100 A 90 ASN ND2 N 15 112.648 0.100 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 22 ILE HD1% A 43 TYR HDx 1.0 1.7 4.18 2 2 A 22 ILE HD1% A 45 PHE HEy 1.0 1.7 4.35 3 3 A 22 ILE HD1% A 22 ILE HB 1.0 1.7 3.14 4 4 A 22 ILE HD1% A 39 VAL HGy% 1.0 1.7 3.80 5 5 A 22 ILE HD1% A 24 LEU HDy% 1.0 1.7 3.22 6 6 A 22 ILE HD1% A 22 ILE HG2% 1.0 1.7 2.78 7 7 A 54 ILE HB A 54 ILE HD1% 1.0 1.7 3.72 8 8 A 54 ILE HD1% A 68 HIS HBx 1.0 1.7 4.49 9 9 A 54 ILE HD1% A 52 TRP HE3 1.0 1.7 4.06 10 10 A 6 ILE HD1% A 27 ARG HA 1.0 1.7 4.22 11 11 A 6 ILE HD1% A 28 PRO HBx 1.0 1.7 4.22 12 12 A 6 ILE HD1% A 28 PRO HGx 1.0 1.7 3.35 13 13 A 22 ILE HG2% A 23 TRP H 1.0 1.7 4.91 14 14 A 45 PHE HEy A 22 ILE HG2% 1.0 1.7 4.43 15 15 A 22 ILE HG2% A 43 TYR HEy 1.0 1.7 3.76 16 16 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.7 3.51 17 17 A 5 ASP HBx A 6 ILE HG2% 1.0 1.7 4.24 18 18 A 6 ILE HG2% A 28 PRO HGy 1.0 1.7 4.63 19 19 A 6 ILE HG2% A 27 ARG HBy 1.0 1.7 5.41 20 20 A 28 PRO HGx A 6 ILE HG2% 1.0 1.7 3.93 21 21 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.7 3.26 22 22 A 6 ILE HD1% A 6 ILE HG2% 1.0 1.7 2.86 23 23 A 15 ALA HB% A 83 SER HBy 1.0 1.7 3.68 24 24 A 33 ALA HB% A 61 ASP HBy 1.0 1.7 3.55 25 25 A 33 ALA HB% A 61 ASP HBx 1.0 1.7 3.55 26 26 A 46 PRO HGy A 84 ALA HB% 1.0 1.7 4.70 27 27 A 84 ALA HB% A 49 LEU HDx% 1.0 1.7 3.37 28 28 A 24 LEU HBy A 26 VAL HGy% 1.0 1.7 4.23 29 29 A 26 VAL HGy% A 24 LEU HBx 1.0 1.7 4.18 30 30 A 6 ILE HG1x A 26 VAL HGy% 1.0 1.7 3.98 31 31 A 20 VAL HA A 20 VAL HGy% 1.0 1.7 4.23 32 32 A 54 ILE HD1% A 54 ILE HG2% 1.0 1.7 2.96 33 33 A 54 ILE HG2% A 68 HIS HBx 1.0 1.7 4.01 34 34 A 12 VAL HGx% A 81 LEU HDy% 1.0 1.7 4.86 35 35 A 45 PHE HEy A 12 VAL HGx% 1.0 1.7 4.29 36 36 A 32 VAL HA A 32 VAL HGx% 1.0 1.7 3.51 37 37 A 32 VAL H A 32 VAL HGx% 1.0 1.7 5.15 38 38 A 48 VAL H A 48 VAL HGy% 1.0 1.7 3.83 39 39 A 48 VAL HGy% A 49 LEU H 1.0 1.7 5.50 40 40 A 48 VAL HGy% A 49 LEU HG 1.0 1.7 3.62 41 41 A 79 LEU HBy A 79 LEU HDy% 1.0 1.7 4.16 42 42 A 79 LEU HA A 79 LEU HDy% 1.0 1.7 4.68 43 43 A 35 LEU HBx A 35 LEU HDy% 1.0 1.7 3.86 44 44 A 35 LEU HBy A 35 LEU HDy% 1.0 1.7 3.86 45 45 A 24 LEU HBy A 35 LEU HDy% 1.0 1.7 4.60 46 46 A 32 VAL HA A 32 VAL HGy% 1.0 1.7 3.51 47 47 A 30 MET HE% A 35 LEU HDx% 1.0 1.7 3.81 48 48 A 24 LEU HBy A 35 LEU HDx% 1.0 1.7 4.60 49 49 A 45 PHE HDy A 81 LEU HDy% 1.0 1.7 4.24 50 50 A 81 LEU HBy A 81 LEU HDy% 1.0 1.7 3.85 51 51 A 81 LEU HBx A 81 LEU HDy% 1.0 1.7 3.85 52 52 A 12 VAL HGy% A 81 LEU HDy% 1.0 1.7 4.86 53 53 A 39 VAL HGy% A 79 LEU HDx% 1.0 1.7 4.97 54 54 A 79 LEU HBy A 79 LEU HDx% 1.0 1.7 4.16 55 55 A 8 LEU HDx% A 8 LEU HBx 1.0 1.7 3.60 56 56 A 8 LEU HBy A 8 LEU HDx% 1.0 1.7 3.60 57 57 A 52 TRP HZ3 A 35 LEU HDy% 1.0 1.7 4.73 58 58 A 35 LEU H A 35 LEU HDy% 1.0 1.7 5.50 59 59 A 21 THR HG2% A 23 TRP HZ2 1.0 1.7 3.59 60 60 A 85 ARG HA A 49 LEU HDy% 1.0 1.7 4.78 61 61 A 49 LEU HBx A 49 LEU HDy% 1.0 1.7 3.46 62 62 A 84 ALA HB% A 49 LEU HDy% 1.0 1.7 3.37 63 63 A 22 ILE HG1x A 24 LEU HDy% 1.0 1.7 4.30 64 64 A 24 LEU HBx A 24 LEU HDy% 1.0 1.7 3.92 65 65 A 24 LEU HBy A 24 LEU HDy% 1.0 1.7 3.29 66 66 A 52 TRP HH2 A 24 LEU HDy% 1.0 1.7 4.83 67 67 A 40 PHE HEx A 41 LEU HDy% 1.0 1.7 3.99 68 68 A 41 LEU HDy% A 40 PHE HDx 1.0 1.7 3.76 69 69 A 41 LEU HDy% A 41 LEU HA 1.0 1.7 3.49 70 70 A 41 LEU HDy% A 41 LEU HBx 1.0 1.7 3.08 71 71 A 45 PHE HDy A 81 LEU HDx% 1.0 1.7 4.24 72 72 A 81 LEU HBy A 81 LEU HDx% 1.0 1.7 3.85 73 73 A 81 LEU HDx% A 81 LEU HBx 1.0 1.7 3.85 74 74 A 81 LEU HDx% A 12 VAL HGy% 1.0 1.7 4.86 75 75 A 12 VAL HGx% A 81 LEU HDx% 1.0 1.7 4.86 76 76 A 65 LEU H A 65 LEU HDy% 1.0 1.7 3.92 77 77 A 52 TRP HZ2 A 10 VAL HGx% 1.0 1.7 4.25 78 78 A 52 TRP HZ3 A 10 VAL HGx% 1.0 1.7 4.22 79 79 A 32 VAL HA A 65 LEU HDy% 1.0 1.7 3.89 80 80 A 65 LEU HDy% A 65 LEU HBy 1.0 1.7 3.60 81 81 A 77 ALA HB% A 10 VAL HGx% 1.0 1.7 3.67 82 82 A 65 LEU HDy% A 65 LEU HBx 1.0 1.7 3.60 83 83 A 41 LEU HA A 41 LEU HDx% 1.0 1.7 4.25 84 84 A 41 LEU HDx% A 38 MET HBy 1.0 1.7 4.18 85 85 A 41 LEU HDx% A 41 LEU HBy 1.0 1.7 2.98 86 86 A 41 LEU HBx A 41 LEU HDx% 1.0 1.7 3.11 87 87 A 65 LEU HDx% A 30 MET HBx 1.0 1.7 3.78 88 88 A 39 VAL HGy% A 42 ASP H 1.0 1.7 5.35 89 89 A 39 VAL HGy% A 52 TRP HZ2 1.0 1.7 3.09 90 90 A 43 TYR HDx A 39 VAL HGy% 1.0 1.7 3.54 91 91 A 39 VAL HGy% A 43 TYR HEx 1.0 1.7 3.64 92 92 A 39 VAL HGy% A 38 MET HE% 1.0 1.7 3.76 93 93 A 39 VAL HGy% A 24 LEU HDx% 1.0 1.7 3.31 94 94 A 39 VAL HGy% A 24 LEU HDy% 1.0 1.7 3.31 95 95 A 39 VAL HGy% A 35 LEU HDx% 1.0 1.7 4.35 96 96 A 39 VAL HGy% A 35 LEU HDy% 1.0 1.7 4.35 97 97 A 25 THR H A 24 LEU HDx% 1.0 1.7 5.50 98 98 A 52 TRP HH2 A 24 LEU HDx% 1.0 1.7 4.83 99 99 A 38 MET HE% A 24 LEU HDx% 1.0 1.7 3.49 100 100 A 10 VAL HB A 24 LEU HDx% 1.0 1.7 5.10 101 101 A 24 LEU HBy A 24 LEU HDx% 1.0 1.7 3.29 102 102 A 22 ILE HG1x A 24 LEU HDx% 1.0 1.7 4.30 103 103 A 22 ILE HD1% A 24 LEU HDx% 1.0 1.7 3.22 104 104 A 52 TRP HE3 A 77 ALA HB% 1.0 1.7 3.61 105 105 A 52 TRP HZ3 A 77 ALA HB% 1.0 1.7 3.65 106 106 A 54 ILE HG2% A 77 ALA HB% 1.0 1.7 4.20 107 107 A 77 ALA HB% A 8 LEU HDx% 1.0 1.7 3.61 108 108 A 77 ALA HB% A 8 LEU HDy% 1.0 1.7 3.61 109 109 A 54 ILE HD1% A 77 ALA HB% 1.0 1.7 3.61 110 110 A 5 ASP HBy A 25 THR HG2% 1.0 1.7 2.92 111 111 A 25 THR HG2% A 7 ARG HG2 1.0 1.7 4.15 112 112 A 26 VAL HGy% A 25 THR HG2% 1.0 1.7 5.06 113 113 A 87 THR HA A 87 THR HG2% 1.0 1.7 3.24 114 114 A 31 THR HG2% A 32 VAL HB 1.0 1.7 4.90 115 115 A 65 LEU H A 64 THR HG2% 1.0 1.7 4.16 116 116 A 64 THR HG2% A 31 THR H 1.0 1.7 5.50 117 117 A 32 VAL HA A 31 THR HG2% 1.0 1.7 4.32 118 118 A 52 TRP HZ2 A 39 VAL HGx% 1.0 1.7 4.15 119 119 A 39 VAL HGx% A 43 TYR HB2 1.0 1.7 3.69 120 120 A 39 VAL HGx% A 79 LEU HDx% 1.0 1.7 4.58 121 121 A 19 THR HA A 19 THR HG2% 1.0 1.7 3.68 122 122 A 82 LEU HA A 82 LEU HDy% 1.0 1.7 4.27 123 123 A 52 TRP HZ3 A 10 VAL HGy% 1.0 1.7 4.22 124 124 A 77 ALA HB% A 10 VAL HGy% 1.0 1.7 3.67 125 125 A 64 THR HG2% A 29 ASP HBy 1.0 1.7 4.53 126 126 A 64 THR HG2% A 29 ASP HBx 1.0 1.7 4.53 127 127 A 8 LEU HBy A 8 LEU HDy% 1.0 1.7 3.60 128 128 A 8 LEU HBx A 8 LEU HDy% 1.0 1.7 3.60 129 129 A 22 ILE HG1x A 10 VAL HB 1.0 1.7 3.88 130 130 A 22 ILE HG1y A 10 VAL HB 1.0 1.7 4.22 131 131 A 22 ILE HD1% A 10 VAL HB 1.0 1.7 4.20 132 132 A 43 TYR HDx A 39 VAL HB 1.0 1.7 4.62 133 133 A 24 LEU HBy A 26 VAL HGx% 1.0 1.7 4.20 134 134 A 24 LEU HBx A 24 LEU HDx% 1.0 1.7 3.92 135 135 A 6 ILE HB A 7 ARG H 1.0 1.7 4.37 136 136 A 6 ILE HD1% A 6 ILE HB 1.0 1.7 3.20 137 137 A 35 LEU HDx% A 35 LEU HBy 1.0 1.7 3.86 138 138 A 35 LEU HDx% A 35 LEU HBx 1.0 1.7 3.86 139 139 A 41 LEU HBy A 42 ASP H 1.0 1.7 4.03 140 140 A 41 LEU HBx A 42 ASP H 1.0 1.7 4.54 141 141 A 41 LEU HBx A 38 MET HA 1.0 1.7 4.56 142 142 A 15 ALA H A 14 ASP HBx 1.0 1.7 3.86 143 143 A 49 LEU HBy A 49 LEU HDx% 1.0 1.7 3.91 144 144 A 65 LEU HDx% A 65 LEU HBy 1.0 1.7 3.68 145 145 A 65 LEU HDx% A 65 LEU HBx 1.0 1.7 3.68 146 146 A 22 ILE HG2% A 20 VAL HB 1.0 1.7 4.14 147 147 A 65 LEU HDx% A 30 MET HGy 1.0 1.7 4.63 148 148 A 65 LEU HDx% A 30 MET HGx 1.0 1.7 4.63 149 149 A 6 ILE HD1% A 28 PRO HGy 1.0 1.7 4.18 150 150 A 28 PRO HGx A 6 ILE HG1y 1.0 1.7 4.30 151 151 A 28 PRO HGy A 6 ILE HG1y 1.0 1.7 5.06 152 152 A 28 PRO HGy A 29 ASP H 1.0 1.7 4.27 153 153 A 46 PRO HGy A 49 LEU HBy 1.0 1.7 3.94 154 154 A 6 ILE HG1y A 6 ILE H 1.0 1.7 4.92 155 155 A 36 LYS H A 36 LYS HG2 1.0 1.7 5.28 156 156 A 36 LYS H A 36 LYS HG3 1.0 1.7 5.28 157 157 A 71 ARG H A 71 ARG HGy 1.0 1.7 4.41 158 158 A 49 LEU H A 49 LEU HG 1.0 1.7 4.13 159 159 A 89 LEU HA A 89 LEU HG 1.0 1.7 3.96 160 160 A 21 THR HG2% A 23 TRP HH2 1.0 1.7 4.25 161 161 A 45 PHE HEy A 12 VAL HGy% 1.0 1.7 4.29 162 162 A 71 ARG H A 70 VAL HGx% 1.0 1.7 4.56 163 163 A 30 MET HE% A 30 MET H 1.0 1.7 4.90 164 164 A 30 MET HE% A 27 ARG H 1.0 1.7 4.27 165 165 A 30 MET HE% A 35 LEU HA 1.0 1.7 3.49 166 166 A 30 MET HE% A 30 MET HA 1.0 1.7 4.42 167 167 A 32 VAL HA A 30 MET HE% 1.0 1.7 5.41 168 168 A 30 MET HE% A 30 MET HGy 1.0 1.7 3.65 169 169 A 30 MET HE% A 30 MET HGx 1.0 1.7 3.65 170 170 A 30 MET HE% A 26 VAL HGx% 1.0 1.7 3.08 171 171 A 26 VAL HGy% A 30 MET HE% 1.0 1.7 3.56 172 172 A 30 MET HE% A 35 LEU HDy% 1.0 1.7 3.81 173 173 A 38 MET HE% A 35 LEU HDy% 1.0 1.7 3.88 174 174 A 38 MET HE% A 35 LEU HDx% 1.0 1.7 3.88 175 175 A 38 MET HE% A 26 VAL HGx% 1.0 1.7 2.71 176 176 A 38 MET HE% A 24 LEU HDy% 1.0 1.7 3.29 177 177 A 24 LEU HBx A 38 MET HE% 1.0 1.7 3.21 178 178 A 24 LEU HBy A 38 MET HE% 1.0 1.7 3.64 179 179 A 38 MET HE% A 38 MET HGy 1.0 1.7 3.73 180 180 A 38 MET HE% A 35 LEU HA 1.0 1.7 3.77 181 181 A 38 MET HE% A 39 VAL HA 1.0 1.7 4.31 182 182 A 38 MET HE% A 38 MET H 1.0 1.7 5.05 183 183 A 85 ARG HA A 49 LEU HDx% 1.0 1.7 4.78 184 184 A 46 PRO HGy A 49 LEU HDx% 1.0 1.7 4.56 185 185 A 49 LEU HBx A 49 LEU HDx% 1.0 1.7 3.46 186 186 A 28 PRO HA A 65 LEU HG 1.0 1.7 4.45 187 187 A 6 ILE HD1% A 28 PRO HBy 1.0 1.7 4.22 188 188 A 27 ARG HBy A 27 ARG HDy 1.0 1.7 4.29 189 189 A 27 ARG HBy A 27 ARG HDx 1.0 1.7 4.29 190 190 A 84 ALA HA A 49 LEU HDx% 1.0 1.7 4.27 191 191 A 84 ALA HA A 49 LEU HDy% 1.0 1.7 3.97 192 192 A 16 GLN HA A 16 GLN HGy 1.0 1.7 4.05 193 193 A 32 VAL HB A 61 ASP HA 1.0 1.7 4.18 194 194 A 15 ALA HB% A 83 SER HA 1.0 1.7 3.38 195 195 A 65 LEU HDy% A 65 LEU HA 1.0 1.7 3.28 196 196 A 65 LEU HG A 65 LEU HA 1.0 1.7 3.88 197 197 A 38 MET HA A 41 LEU HG 1.0 1.7 3.68 198 198 A 41 LEU HDx% A 38 MET HA 1.0 1.7 3.74 199 199 A 34 SER HA A 37 ASP HB2 1.0 1.7 4.28 200 200 A 34 SER HA A 37 ASP HB3 1.0 1.7 4.28 201 201 A 70 VAL HA A 70 VAL HGx% 1.0 1.7 3.70 202 202 A 15 ALA HB% A 83 SER HBx 1.0 1.7 3.68 203 203 A 65 LEU HDx% A 28 PRO HA 1.0 1.7 3.87 204 204 A 28 PRO HA A 65 LEU HBx 1.0 1.7 4.23 205 205 A 32 VAL HA A 35 LEU HDy% 1.0 1.7 5.18 206 206 A 32 VAL HA A 35 LEU HBx 1.0 1.7 4.23 207 207 A 32 VAL HA A 35 LEU HBy 1.0 1.7 4.23 208 208 A 32 VAL HA A 35 LEU HG 1.0 1.7 4.27 209 209 A 43 TYR HEx A 39 VAL HA 1.0 1.7 4.10 210 210 A 21 THR H A 21 THR HB 1.0 1.7 4.03 211 211 A 9 TRP HZ3 A 76 SER HA 1.0 1.7 5.50 212 212 A 7 ARG H A 73 ASN HBy 1.0 1.7 4.24 213 213 A 52 TRP HBy A 53 VAL H 1.0 1.7 5.50 214 214 A 53 VAL H A 52 TRP HBx 1.0 1.7 5.50 215 215 A 82 LEU H A 82 LEU HDx% 1.0 1.7 4.40 216 216 A 16 GLN HA A 16 GLN HGx 1.0 1.7 4.05 217 217 A 22 ILE HG2% A 12 VAL HGx% 1.0 1.7 4.00 218 218 A 39 VAL HGx% A 45 PHE HBy 1.0 1.7 4.56 219 219 A 39 VAL HGx% A 45 PHE HBx 1.0 1.7 4.56 220 220 A 41 LEU HA A 41 LEU HG 1.0 1.7 3.79 221 221 A 54 ILE HG2% A 68 HIS HBy 1.0 1.7 4.01 222 222 A 65 LEU HDx% A 65 LEU HA 1.0 1.7 4.40 223 223 A 38 MET HE% A 38 MET HGx 1.0 1.7 3.73 224 224 A 26 VAL HGx% A 35 LEU HDx% 1.0 1.7 4.31 225 225 A 31 THR HG2% A 62 GLN HA 1.0 1.7 3.49 226 226 A 65 LEU HDx% A 30 MET HBy 1.0 1.7 3.78 227 227 A 48 VAL HA A 48 VAL HB 1.0 1.7 2.97 228 228 A 48 VAL HGy% A 48 VAL HA 1.0 1.7 2.87 229 229 A 48 VAL HB A 47 PRO HG2 1.0 1.7 4.33 230 230 A 48 VAL HA A 48 VAL HGx% 1.0 1.7 3.29 231 231 A 49 LEU HG A 48 VAL HGx% 1.0 1.7 4.09 232 232 A 49 LEU HBy A 48 VAL HGx% 1.0 1.7 3.80 233 233 A 3 THR HA A 3 THR HG2% 1.0 1.7 2.98 234 234 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.7 3.47 235 235 A 6 ILE HG2% A 73 ASN HBx 1.0 1.7 4.34 236 236 A 6 ILE HD1% A 28 PRO HA 1.0 1.7 4.15 237 237 A 22 ILE HG2% A 12 VAL HGy% 1.0 1.7 4.00 238 238 A 35 LEU HA A 35 LEU HDx% 1.0 1.7 4.42 239 239 A 49 LEU HBy A 49 LEU HDy% 1.0 1.7 3.91 240 240 A 56 GLN HA A 56 GLN HGx 1.0 1.7 4.00 241 241 A 56 GLN HA A 56 GLN HGy 1.0 1.7 4.00 242 242 A 43 TYR HA A 43 TYR HDy 1.0 1.7 3.47 243 243 A 15 ALA HB% A 82 LEU HA 1.0 1.7 4.33 244 244 A 28 PRO HA A 65 LEU HBy 1.0 1.7 4.23 245 245 A 43 TYR HDx A 42 ASP HBx 1.0 1.7 4.18 246 246 A 43 TYR HEx A 42 ASP HBx 1.0 1.7 4.34 247 247 A 43 TYR HDx A 39 VAL HA 1.0 1.7 3.46 248 248 A 39 VAL HGx% A 39 VAL HA 1.0 1.7 3.69 249 249 A 39 VAL HGy% A 39 VAL HA 1.0 1.7 3.27 250 250 A 82 LEU HA A 82 LEU HDx% 1.0 1.7 4.27 251 251 A 43 TYR HDx A 39 VAL HGx% 1.0 1.7 3.08 252 252 A 52 TRP HZ3 A 35 LEU HDx% 1.0 1.7 4.73 253 253 A 35 LEU H A 35 LEU HDx% 1.0 1.7 5.50 254 254 A 6 ILE HD1% A 6 ILE H 1.0 1.7 4.14 255 255 A 79 LEU HDx% A 79 LEU HBx 1.0 1.7 4.16 256 256 A 79 LEU HBx A 79 LEU HDy% 1.0 1.7 4.16 257 257 A 22 ILE HD1% A 39 VAL HGx% 1.0 1.7 4.49 258 258 A 6 ILE HD1% A 73 ASN HBy 1.0 1.7 5.43 259 259 A 39 VAL HGx% A 79 LEU HDy% 1.0 1.7 4.58 260 260 A 22 ILE HG2% A 22 ILE HA 1.0 1.7 2.99 261 261 A 49 LEU HBx A 48 VAL HGx% 1.0 1.7 4.93 262 262 A 39 VAL HGy% A 79 LEU HDy% 1.0 1.7 4.97 263 263 A 35 LEU HA A 35 LEU HG 1.0 1.7 4.06 264 264 A 70 VAL HA A 70 VAL HGy% 1.0 1.7 3.70 265 265 A 40 PHE HA A 40 PHE HDy 1.0 1.7 3.44 266 266 A 49 LEU HBy A 46 PRO HGx 1.0 1.7 3.60 267 267 A 25 THR HG2% A 25 THR HA 1.0 1.7 3.30 268 268 A 77 ALA HB% A 76 SER HA 1.0 1.7 5.01 269 269 A 21 THR HG2% A 21 THR HA 1.0 1.7 4.23 270 270 A 23 TRP HA A 24 LEU HDx% 1.0 1.7 5.17 271 271 A 23 TRP HA A 24 LEU HDy% 1.0 1.7 5.17 272 272 A 22 ILE HG1x A 23 TRP HA 1.0 1.7 5.00 273 273 A 45 PHE HA A 45 PHE HDx 1.0 1.7 3.94 274 274 A 9 TRP HA A 9 TRP HD1 1.0 1.7 4.85 275 275 A 26 VAL HGy% A 7 ARG HA 1.0 1.7 4.74 276 276 A 25 THR HG2% A 7 ARG HA 1.0 1.7 4.22 277 277 A 7 ARG HG2 A 7 ARG HA 1.0 1.7 3.77 278 278 A 24 LEU HA A 24 LEU HDx% 1.0 1.7 4.03 279 279 A 24 LEU HA A 24 LEU HDy% 1.0 1.7 4.03 280 280 A 26 VAL HGy% A 24 LEU HA 1.0 1.7 5.50 281 281 A 81 LEU HA A 81 LEU HDy% 1.0 1.7 4.68 282 282 A 81 LEU HA A 81 LEU HDx% 1.0 1.7 4.68 283 283 A 7 ARG HG2 A 25 THR HA 1.0 1.7 5.00 284 284 A 24 LEU HBy A 25 THR HA 1.0 1.7 5.50 285 285 A 26 VAL HGx% A 25 THR HA 1.0 1.7 4.65 286 286 A 26 VAL HGy% A 25 THR HA 1.0 1.7 4.36 287 287 A 64 THR HG2% A 64 THR HA 1.0 1.7 3.68 288 288 A 39 VAL HGy% A 36 LYS HA 1.0 1.7 4.14 289 289 A 39 VAL HB A 36 LYS HA 1.0 1.7 4.27 290 290 A 14 ASP HA A 81 LEU HBx 1.0 1.7 4.36 291 291 A 14 ASP HA A 81 LEU HBy 1.0 1.7 4.36 292 292 A 48 VAL HGy% A 49 LEU HA 1.0 1.7 3.69 293 293 A 49 LEU HA A 82 LEU HBy 1.0 1.7 4.23 294 294 A 50 GLN HA A 79 LEU HDy% 1.0 1.7 4.49 295 295 A 50 GLN HA A 79 LEU HDx% 1.0 1.7 4.49 296 296 A 49 LEU HBy A 50 GLN HA 1.0 1.7 4.53 297 297 A 49 LEU HBx A 50 GLN HA 1.0 1.7 4.75 298 298 A 50 GLN HA A 51 GLN HB2 1.0 1.7 4.99 299 298 A 50 GLN HA A 51 GLN HB3 1.0 1.7 4.99 300 299 A 84 ALA HB% A 85 ARG HA 1.0 1.7 4.31 301 300 A 32 VAL HB A 33 ALA HA 1.0 1.7 4.85 302 301 A 28 PRO HGy A 71 ARG HA 1.0 1.7 3.99 303 302 A 71 ARG HA A 71 ARG HGy 1.0 1.7 4.04 304 303 A 71 ARG HA A 71 ARG HGx 1.0 1.7 4.04 305 304 A 33 ALA HB% A 61 ASP HA 1.0 1.7 4.32 306 305 A 22 ILE HD1% A 22 ILE HA 1.0 1.7 4.31 307 306 A 43 TYR HEy A 43 TYR HA 1.0 1.7 5.10 308 307 A 20 VAL HA A 19 THR HG2% 1.0 1.7 4.11 309 308 A 20 VAL HA A 20 VAL HGx% 1.0 1.7 4.23 310 309 A 54 ILE HG2% A 54 ILE HA 1.0 1.7 3.42 311 310 A 10 VAL HA A 10 VAL HGy% 1.0 1.7 3.93 312 311 A 10 VAL HA A 10 VAL HGx% 1.0 1.7 3.93 313 312 A 36 LYS H A 35 LEU HDx% 1.0 1.7 4.84 314 313 A 38 MET HBy A 41 LEU HBy 1.0 1.7 5.01 315 314 A 9 TRP HH2 A 74 GLY HAx 1.0 1.7 4.87 316 315 A 9 TRP HH2 A 74 GLY HAy 1.0 1.7 4.87 317 316 A 43 TYR HEx A 39 VAL HB 1.0 1.7 5.50 318 317 A 52 TRP HZ2 A 24 LEU HDy% 1.0 1.7 4.45 319 318 A 43 TYR HEx A 43 TYR HB2 1.0 1.7 5.28 320 319 A 43 TYR HEy A 43 TYR HB3 1.0 1.7 5.50 321 320 A 21 THR HG2% A 21 THR H 1.0 1.7 4.48 322 321 A 5 ASP HBy A 25 THR HB 1.0 1.7 5.17 323 322 A 49 LEU HG A 84 ALA HA 1.0 1.7 5.26 324 323 A 6 ILE HD1% A 71 ARG HA 1.0 1.7 4.52 325 324 A 45 PHE HA A 45 PHE HEx 1.0 1.7 4.79 326 325 A 66 HIS HA A 66 HIS HD2 1.0 1.7 4.77 327 326 A 28 PRO HGx A 66 HIS HA 1.0 1.7 5.50 328 327 A 83 SER HA A 82 LEU HBx 1.0 1.7 4.69 329 328 A 58 LEU HA A 59 ALA HA 1.0 1.7 4.50 330 329 A 7 ARG HA A 26 VAL H 1.0 1.7 5.14 331 330 A 19 THR HA A 13 GLU HA 1.0 1.7 4.08 332 331 A 6 ILE HG2% A 72 GLN HA 1.0 1.7 3.81 333 332 A 5 ASP HA A 27 ARG HBx 1.0 1.7 4.29 334 333 A 38 MET HE% A 39 VAL H 1.0 1.7 4.74 335 334 A 10 VAL HB A 24 LEU HDy% 1.0 1.7 5.10 336 335 A 45 PHE HEy A 79 LEU HDy% 1.0 1.7 5.50 337 336 A 36 LYS H A 35 LEU HDy% 1.0 1.7 4.84 338 337 A 32 VAL HA A 35 LEU HDx% 1.0 1.7 5.18 339 338 A 52 TRP HZ2 A 24 LEU HDx% 1.0 1.7 4.45 340 339 A 32 VAL HA A 36 LYS H 1.0 1.7 4.60 341 340 A 54 ILE HD1% A 52 TRP HZ3 1.0 1.7 4.99 342 341 A 5 ASP HBx A 25 THR HG2% 1.0 1.7 4.46 343 342 A 6 ILE HD1% A 72 GLN HA 1.0 1.7 4.75 344 343 A 6 ILE HD1% A 73 ASN HA 1.0 1.7 5.22 345 344 A 6 ILE HG1x A 6 ILE HA 1.0 1.7 3.88 346 345 A 6 ILE HG2% A 6 ILE HA 1.0 1.7 3.39 347 346 A 6 ILE HD1% A 6 ILE HA 1.0 1.7 4.31 348 347 A 35 LEU HA A 35 LEU HDy% 1.0 1.7 4.42 349 348 A 35 LEU HA A 38 MET HBx 1.0 1.7 4.81 350 349 A 27 ARG HA A 6 ILE HG1y 1.0 1.7 4.47 351 350 A 27 ARG HA A 26 VAL HGy% 1.0 1.7 5.14 352 351 A 7 ARG HG2 A 8 LEU H 1.0 1.7 5.17 353 352 A 49 LEU HG A 50 GLN H 1.0 1.7 5.16 354 353 A 31 THR HG2% A 30 MET HA 1.0 1.7 5.01 355 354 A 64 THR HG2% A 29 ASP HA 1.0 1.7 4.19 356 355 A 6 ILE HB A 73 ASN HA 1.0 1.7 4.12 357 356 A 30 MET HE% A 26 VAL HA 1.0 1.7 5.14 358 357 A 26 VAL HGy% A 26 VAL HA 1.0 1.7 4.12 359 358 A 73 ASN HBx A 6 ILE HA 1.0 1.7 4.42 360 359 A 31 THR HG2% A 33 ALA HA 1.0 1.7 4.25 361 360 A 30 MET HE% A 31 THR HG2% 1.0 1.7 4.73 362 361 A 64 THR HG2% A 65 LEU HG 1.0 1.7 4.47 363 362 A 41 LEU HDy% A 40 PHE H 1.0 1.7 4.77 364 363 A 41 LEU HDy% A 38 MET HBx 1.0 1.7 5.50 365 364 A 79 LEU HA A 79 LEU HDx% 1.0 1.7 4.68 366 365 A 46 PRO HGy A 49 LEU HDy% 1.0 1.7 4.56 367 366 A 26 VAL HGx% A 35 LEU HDy% 1.0 1.7 4.31 368 367 A 24 LEU HBx A 26 VAL HGx% 1.0 1.7 3.55 369 368 A 12 VAL HA A 12 VAL HGx% 1.0 1.7 3.66 370 369 A 12 VAL HA A 12 VAL HGy% 1.0 1.7 3.66 371 370 A 54 ILE HD1% A 68 HIS HBy 1.0 1.7 4.49 372 371 A 58 LEU HA A 59 ALA HB% 1.0 1.7 4.17 373 372 A 48 VAL HGx% A 47 PRO HB2 1.0 1.7 4.65 374 373 A 53 VAL HB A 78 TYR HDx 1.0 1.7 5.40 375 374 A 53 VAL HB A 78 TYR HDy 1.0 1.7 5.50 376 375 A 68 HIS H A 69 GLY H 1.0 1.7 3.35 377 376 A 69 GLY H A 70 VAL H 1.0 1.7 3.37 378 377 A 69 GLY H A 67 SER H 1.0 1.7 4.39 379 378 A 89 LEU H A 90 ASN H 1.0 1.7 3.71 380 379 A 89 LEU HA A 90 ASN H 1.0 1.7 3.42 381 380 A 90 ASN H A 88 SER HB2 1.0 1.7 5.50 382 381 A 90 ASN H A 88 SER HB3 1.0 1.7 5.50 383 382 A 90 ASN H A 90 ASN HBx 1.0 1.7 3.66 384 383 A 89 LEU HG A 90 ASN H 1.0 1.7 5.50 385 384 A 89 LEU H A 88 SER HA 1.0 1.7 3.19 386 385 A 89 LEU H A 88 SER HB2 1.0 1.7 4.84 387 386 A 89 LEU H A 88 SER HB3 1.0 1.7 4.84 388 387 A 89 LEU HG A 89 LEU H 1.0 1.7 3.96 389 388 A 86 ASN HA A 87 THR H 1.0 1.7 3.63 390 389 A 84 ALA H A 85 ARG H 1.0 1.7 4.99 391 390 A 85 ARG H A 86 ASN H 1.0 1.7 5.28 392 391 A 84 ALA HB% A 85 ARG H 1.0 1.7 3.83 393 392 A 48 VAL HGx% A 85 ARG H 1.0 1.7 4.61 394 393 A 85 ARG H A 49 LEU HDx% 1.0 1.7 4.95 395 394 A 84 ALA H A 83 SER H 1.0 1.7 4.49 396 395 A 83 SER HA A 84 ALA H 1.0 1.7 3.39 397 396 A 84 ALA H A 83 SER HBy 1.0 1.7 5.34 398 397 A 84 ALA H A 83 SER HBx 1.0 1.7 5.34 399 398 A 84 ALA HB% A 84 ALA H 1.0 1.7 3.37 400 399 A 82 LEU H A 83 SER H 1.0 1.7 4.57 401 400 A 82 LEU HA A 83 SER H 1.0 1.7 3.55 402 401 A 82 LEU HBx A 83 SER H 1.0 1.7 3.22 403 402 A 15 ALA HB% A 83 SER H 1.0 1.7 3.62 404 403 A 49 LEU HBx A 82 LEU H 1.0 1.7 4.55 405 404 A 49 LEU HG A 82 LEU H 1.0 1.7 4.51 406 405 A 82 LEU H A 82 LEU HBy 1.0 1.7 4.00 407 406 A 82 LEU H A 81 LEU HG 1.0 1.7 4.71 408 407 A 82 LEU H A 82 LEU HDy% 1.0 1.7 4.40 409 408 A 73 ASN H A 74 GLY H 1.0 1.7 4.79 410 409 A 7 ARG H A 74 GLY H 1.0 1.7 4.01 411 410 A 74 GLY H A 75 ASP H 1.0 1.7 3.17 412 411 A 75 ASP H A 76 SER H 1.0 1.7 4.65 413 412 A 76 SER H A 77 ALA H 1.0 1.7 4.46 414 413 A 73 ASN H A 72 GLN H 1.0 1.7 4.49 415 414 A 71 ARG H A 72 GLN H 1.0 1.7 3.06 416 415 A 71 ARG H A 70 VAL H 1.0 1.7 4.58 417 416 A 68 HIS H A 67 SER H 1.0 1.7 3.66 418 417 A 67 SER H A 66 HIS H 1.0 1.7 3.65 419 418 A 65 LEU H A 66 HIS H 1.0 1.7 4.11 420 419 A 61 ASP H A 63 GLU H 1.0 1.7 4.27 421 420 A 63 GLU H A 62 GLN H 1.0 1.7 3.74 422 421 A 61 ASP H A 62 GLN H 1.0 1.7 3.97 423 422 A 48 VAL H A 49 LEU H 1.0 1.7 3.49 424 423 A 49 LEU H A 50 GLN H 1.0 1.7 3.35 425 424 A 43 TYR H A 44 GLY H 1.0 1.7 3.39 426 425 A 42 ASP H A 43 TYR H 1.0 1.7 3.36 427 426 A 42 ASP H A 41 LEU H 1.0 1.7 3.21 428 427 A 41 LEU HDy% A 41 LEU H 1.0 1.7 3.40 429 428 A 41 LEU HBx A 41 LEU H 1.0 1.7 3.65 430 429 A 41 LEU HG A 41 LEU H 1.0 1.7 3.34 431 430 A 41 LEU H A 40 PHE HBx 1.0 1.7 3.65 432 431 A 40 PHE HDx A 41 LEU H 1.0 1.7 4.40 433 432 A 40 PHE H A 41 LEU H 1.0 1.7 3.49 434 433 A 40 PHE HDx A 40 PHE H 1.0 1.7 4.68 435 434 A 40 PHE H A 45 PHE H 1.0 1.7 4.99 436 435 A 38 MET HA A 40 PHE H 1.0 1.7 4.09 437 436 A 40 PHE H A 40 PHE HBy 1.0 1.7 3.45 438 437 A 39 VAL HB A 40 PHE H 1.0 1.7 3.89 439 438 A 38 MET HBy A 40 PHE H 1.0 1.7 5.50 440 439 A 39 VAL HGy% A 40 PHE H 1.0 1.7 4.46 441 440 A 39 VAL HGx% A 40 PHE H 1.0 1.7 4.24 442 441 A 38 MET H A 39 VAL H 1.0 1.7 3.32 443 442 A 38 MET H A 37 ASP H 1.0 1.7 3.18 444 443 A 36 LYS H A 37 ASP H 1.0 1.7 3.38 445 444 A 35 LEU H A 36 LYS H 1.0 1.7 3.73 446 445 A 35 LEU H A 34 SER H 1.0 1.7 3.53 447 446 A 34 SER H A 33 ALA H 1.0 1.7 3.65 448 447 A 32 VAL H A 33 ALA H 1.0 1.7 3.73 449 448 A 31 THR H A 30 MET H 1.0 1.7 4.79 450 449 A 29 ASP H A 30 MET H 1.0 1.7 2.98 451 450 A 6 ILE H A 5 ASP H 1.0 1.7 4.50 452 451 A 7 ARG H A 6 ILE H 1.0 1.7 4.52 453 452 A 7 ARG H A 8 LEU H 1.0 1.7 4.57 454 453 A 26 VAL H A 8 LEU H 1.0 1.7 4.53 455 454 A 16 GLN H A 17 MET H 1.0 1.7 3.48 456 455 A 26 VAL HGy% A 27 ARG H 1.0 1.7 3.26 457 456 A 26 VAL HGx% A 27 ARG H 1.0 1.7 3.76 458 457 A 27 ARG H A 26 VAL HB 1.0 1.7 3.17 459 458 A 27 ARG H A 26 VAL HA 1.0 1.7 3.40 460 459 A 6 ILE H A 27 ARG H 1.0 1.7 4.88 461 460 A 27 ARG H A 26 VAL H 1.0 1.7 5.16 462 461 A 25 THR H A 26 VAL H 1.0 1.7 4.31 463 462 A 25 THR H A 24 LEU H 1.0 1.7 4.58 464 463 A 8 LEU H A 24 LEU H 1.0 1.7 4.49 465 464 A 24 LEU HBy A 24 LEU H 1.0 1.7 3.63 466 465 A 24 LEU H A 24 LEU HDx% 1.0 1.7 5.32 467 466 A 24 LEU H A 24 LEU HDy% 1.0 1.7 5.32 468 467 A 22 ILE HG1x A 24 LEU H 1.0 1.7 4.65 469 468 A 23 TRP H A 24 LEU H 1.0 1.7 4.45 470 469 A 23 TRP H A 22 ILE HA 1.0 1.7 3.25 471 470 A 22 ILE HB A 23 TRP H 1.0 1.7 3.36 472 471 A 23 TRP H A 22 ILE HG1x 1.0 1.7 3.75 473 472 A 23 TRP H A 22 ILE H 1.0 1.7 4.68 474 473 A 21 THR HB A 22 ILE H 1.0 1.7 4.82 475 474 A 21 THR HG2% A 22 ILE H 1.0 1.7 3.73 476 475 A 22 ILE HG2% A 22 ILE H 1.0 1.7 3.95 477 476 A 20 VAL HA A 21 THR H 1.0 1.7 3.33 478 477 A 20 VAL HB A 21 THR H 1.0 1.7 3.59 479 478 A 19 THR HB A 20 VAL H 1.0 1.7 4.57 480 479 A 20 VAL H A 19 THR H 1.0 1.7 4.64 481 480 A 79 LEU H A 80 TYR H 1.0 1.7 4.79 482 481 A 80 TYR H A 51 GLN HB2 1.0 1.7 4.45 483 481 A 51 GLN HB3 A 80 TYR H 1.0 1.7 4.45 484 482 A 15 ALA H A 14 ASP HBy 1.0 1.7 3.86 485 483 A 15 ALA HB% A 15 ALA H 1.0 1.7 3.34 486 484 A 15 ALA H A 16 GLN H 1.0 1.7 3.90 487 485 A 15 ALA HB% A 16 GLN H 1.0 1.7 3.69 488 486 A 16 GLN H A 16 GLN HBy 1.0 1.7 3.24 489 487 A 16 GLN H A 17 MET HA 1.0 1.7 4.79 490 488 A 17 MET H A 16 GLN HBy 1.0 1.7 4.10 491 489 A 10 VAL HA A 77 ALA H 1.0 1.7 3.97 492 490 A 77 ALA HB% A 77 ALA H 1.0 1.7 3.76 493 491 A 77 ALA H A 8 LEU HDx% 1.0 1.7 4.74 494 492 A 77 ALA H A 8 LEU HDy% 1.0 1.7 4.74 495 493 A 42 ASP H A 38 MET HA 1.0 1.7 4.24 496 494 A 42 ASP H A 39 VAL HA 1.0 1.7 3.90 497 495 A 41 LEU HA A 42 ASP H 1.0 1.7 3.59 498 496 A 42 ASP H A 40 PHE HBx 1.0 1.7 4.81 499 497 A 42 ASP H A 39 VAL HGx% 1.0 1.7 4.86 500 498 A 41 LEU HDy% A 42 ASP H 1.0 1.7 4.28 501 499 A 42 ASP H A 44 GLY H 1.0 1.7 3.98 502 500 A 43 TYR H A 45 PHE H 1.0 1.7 4.11 503 501 A 39 VAL HA A 43 TYR H 1.0 1.7 3.93 504 502 A 43 TYR HB2 A 43 TYR H 1.0 1.7 3.44 505 503 A 39 VAL HGy% A 43 TYR H 1.0 1.7 5.10 506 504 A 39 VAL HGx% A 43 TYR H 1.0 1.7 4.33 507 505 A 45 PHE HDx A 44 GLY H 1.0 1.7 4.34 508 506 A 40 PHE HDy A 44 GLY H 1.0 1.7 4.20 509 507 A 40 PHE HA A 44 GLY H 1.0 1.7 4.25 510 508 A 43 TYR HB2 A 44 GLY H 1.0 1.7 3.83 511 509 A 48 VAL H A 48 VAL HB 1.0 1.7 3.06 512 510 A 48 VAL H A 47 PRO HG2 1.0 1.7 3.56 513 511 A 48 VAL H A 48 VAL HGx% 1.0 1.7 2.83 514 512 A 49 LEU H A 47 PRO HA 1.0 1.7 4.23 515 513 A 49 LEU H A 48 VAL HB 1.0 1.7 4.37 516 514 A 49 LEU H A 46 PRO HGx 1.0 1.7 3.75 517 515 A 49 LEU H A 49 LEU HBy 1.0 1.7 3.30 518 516 A 49 LEU H A 48 VAL HGx% 1.0 1.7 3.16 519 517 A 50 GLN H A 47 PRO HA 1.0 1.7 3.93 520 518 A 49 LEU HBx A 50 GLN H 1.0 1.7 4.40 521 519 A 49 LEU HBy A 50 GLN H 1.0 1.7 3.43 522 520 A 48 VAL HGx% A 50 GLN H 1.0 1.7 4.16 523 521 A 53 VAL HA A 54 ILE H 1.0 1.7 3.60 524 522 A 58 LEU HA A 59 ALA H 1.0 1.7 3.43 525 523 A 59 ALA HB% A 59 ALA H 1.0 1.7 3.91 526 524 A 58 LEU HA A 60 ARG H 1.0 1.7 4.11 527 525 A 59 ALA HB% A 60 ARG H 1.0 1.7 4.25 528 526 A 62 GLN H A 62 GLN HGy 1.0 1.7 3.46 529 527 A 62 GLN H A 62 GLN HGx 1.0 1.7 3.46 530 528 A 66 HIS H A 66 HIS HBx 1.0 1.7 3.87 531 529 A 66 HIS H A 66 HIS HBy 1.0 1.7 3.87 532 530 A 29 ASP HA A 66 HIS H 1.0 1.7 4.49 533 531 A 64 THR HG2% A 66 HIS H 1.0 1.7 4.14 534 532 A 67 SER H A 66 HIS HBy 1.0 1.7 4.35 535 533 A 67 SER H A 66 HIS HBx 1.0 1.7 4.35 536 534 A 64 THR HG2% A 67 SER H 1.0 1.7 4.13 537 535 A 68 HIS H A 68 HIS HBy 1.0 1.7 4.17 538 536 A 68 HIS H A 68 HIS HBx 1.0 1.7 4.17 539 537 A 68 HIS H A 70 VAL H 1.0 1.7 4.05 540 538 A 70 VAL H A 70 VAL HB 1.0 1.7 3.65 541 539 A 71 ARG H A 70 VAL HGy% 1.0 1.7 4.56 542 540 A 72 GLN H A 72 GLN HE21 1.0 1.7 4.14 543 541 A 70 VAL HA A 72 GLN H 1.0 1.7 3.73 544 542 A 6 ILE HD1% A 72 GLN H 1.0 1.7 3.74 545 543 A 72 GLN HA A 73 ASN H 1.0 1.7 3.14 546 544 A 73 ASN H A 73 ASN HD22 1.0 1.7 4.14 547 545 A 73 ASN H A 75 ASP H 1.0 1.7 5.30 548 546 A 73 ASN HBx A 73 ASN H 1.0 1.7 3.23 549 547 A 6 ILE HB A 73 ASN H 1.0 1.7 3.89 550 548 A 6 ILE HG2% A 73 ASN H 1.0 1.7 3.41 551 549 A 6 ILE HD1% A 73 ASN H 1.0 1.7 3.93 552 550 A 73 ASN HBx A 74 GLY H 1.0 1.7 4.24 553 551 A 73 ASN HA A 75 ASP H 1.0 1.7 3.61 554 552 A 75 ASP H A 72 GLN H 1.0 1.7 5.40 555 553 A 75 ASP H A 75 ASP HBy 1.0 1.7 3.61 556 554 A 75 ASP H A 75 ASP HBx 1.0 1.7 3.61 557 555 A 6 ILE HD1% A 75 ASP H 1.0 1.7 4.42 558 556 A 76 SER H A 75 ASP HA 1.0 1.7 3.35 559 557 A 76 SER H A 75 ASP HBx 1.0 1.7 3.70 560 558 A 76 SER H A 75 ASP HBy 1.0 1.7 3.90 561 559 A 5 ASP H A 4 GLN HA 1.0 1.7 2.73 562 560 A 5 ASP HBy A 5 ASP H 1.0 1.7 2.76 563 561 A 5 ASP H A 4 GLN HBy 1.0 1.7 3.80 564 562 A 5 ASP H A 4 GLN HBx 1.0 1.7 3.60 565 563 A 25 THR HG2% A 5 ASP H 1.0 1.7 4.36 566 564 A 25 THR HA A 26 VAL H 1.0 1.7 3.29 567 565 A 5 ASP HBx A 6 ILE H 1.0 1.7 3.52 568 566 A 25 THR HG2% A 26 VAL H 1.0 1.7 3.32 569 567 A 6 ILE HG2% A 6 ILE H 1.0 1.7 3.22 570 568 A 26 VAL HGx% A 26 VAL H 1.0 1.7 3.71 571 569 A 26 VAL HGy% A 26 VAL H 1.0 1.7 3.14 572 570 A 7 ARG H A 6 ILE HA 1.0 1.7 3.47 573 571 A 7 ARG HG2 A 7 ARG H 1.0 1.7 3.55 574 572 A 7 ARG H A 7 ARG HG3 1.0 1.7 3.82 575 573 A 6 ILE HG2% A 7 ARG H 1.0 1.7 3.94 576 574 A 12 VAL HB A 13 GLU H 1.0 1.7 4.46 577 575 A 13 GLU H A 12 VAL HGx% 1.0 1.7 4.23 578 576 A 13 GLU H A 12 VAL HGy% 1.0 1.7 4.23 579 577 A 21 THR HG2% A 23 TRP HE1 1.0 1.7 4.15 580 578 A 17 MET H A 15 ALA HA 1.0 1.7 4.27 581 579 A 25 THR H A 24 LEU HA 1.0 1.7 3.23 582 580 A 25 THR H A 25 THR HB 1.0 1.7 3.40 583 581 A 24 LEU HBy A 25 THR H 1.0 1.7 4.13 584 582 A 25 THR H A 25 THR HG2% 1.0 1.7 3.88 585 583 A 29 ASP H A 29 ASP HBx 1.0 1.7 3.47 586 584 A 29 ASP H A 29 ASP HBy 1.0 1.7 3.47 587 585 A 27 ARG HBy A 29 ASP H 1.0 1.7 3.47 588 586 A 29 ASP H A 27 ARG HG2 1.0 1.7 5.50 589 587 A 29 ASP H A 27 ARG HG3 1.0 1.7 5.50 590 588 A 30 MET H A 29 ASP HA 1.0 1.7 3.61 591 589 A 30 MET H A 30 MET HGy 1.0 1.7 4.17 592 590 A 30 MET H A 30 MET HGx 1.0 1.7 4.17 593 591 A 27 ARG HBy A 30 MET H 1.0 1.7 4.06 594 592 A 30 MET H A 65 LEU HG 1.0 1.7 3.98 595 593 A 65 LEU HDx% A 30 MET H 1.0 1.7 3.63 596 594 A 31 THR H A 30 MET HA 1.0 1.7 3.15 597 595 A 31 THR HG2% A 31 THR H 1.0 1.7 3.58 598 596 A 33 ALA HB% A 33 ALA H 1.0 1.7 3.12 599 597 A 31 THR HG2% A 33 ALA H 1.0 1.7 3.47 600 598 A 61 ASP HA A 33 ALA H 1.0 1.7 4.10 601 599 A 32 VAL HB A 33 ALA H 1.0 1.7 3.71 602 600 A 33 ALA HB% A 34 SER H 1.0 1.7 3.29 603 601 A 30 MET HE% A 35 LEU H 1.0 1.7 3.64 604 602 A 35 LEU H A 35 LEU HBx 1.0 1.7 3.65 605 603 A 35 LEU H A 35 LEU HG 1.0 1.7 4.43 606 604 A 37 ASP H A 37 ASP HB2 1.0 1.7 3.71 607 605 A 37 ASP H A 37 ASP HB3 1.0 1.7 3.71 608 606 A 38 MET HA A 41 LEU H 1.0 1.7 3.74 609 607 A 35 LEU HA A 38 MET H 1.0 1.7 3.44 610 608 A 38 MET H A 38 MET HGy 1.0 1.7 3.41 611 609 A 38 MET H A 38 MET HGx 1.0 1.7 3.41 612 610 A 38 MET H A 38 MET HBx 1.0 1.7 3.37 613 611 A 39 VAL HGy% A 38 MET H 1.0 1.7 4.64 614 612 A 7 ARG H A 73 ASN HBx 1.0 1.7 3.75 615 613 A 7 ARG H A 73 ASN HA 1.0 1.7 3.60 616 614 A 6 ILE HD1% A 7 ARG H 1.0 1.7 4.18 617 615 A 24 LEU HBy A 8 LEU H 1.0 1.7 4.27 618 616 A 32 VAL HA A 35 LEU H 1.0 1.7 3.97 619 617 A 33 ALA HB% A 35 LEU H 1.0 1.7 5.02 620 618 A 35 LEU H A 35 LEU HBy 1.0 1.7 3.65 621 619 A 35 LEU H A 31 THR HG2% 1.0 1.7 4.59 622 620 A 34 SER H A 31 THR HA 1.0 1.7 4.69 623 621 A 30 MET HE% A 34 SER H 1.0 1.7 4.55 624 622 A 22 ILE HG1y A 22 ILE H 1.0 1.7 3.99 625 623 A 22 ILE HD1% A 23 TRP H 1.0 1.7 4.55 626 624 A 11 SER H A 78 TYR HA 1.0 1.7 4.50 627 625 A 56 GLN H A 57 ARG H 1.0 1.7 5.01 628 626 A 66 HIS H A 64 THR H 1.0 1.7 5.48 629 627 A 64 THR HG2% A 64 THR H 1.0 1.7 3.85 630 628 A 64 THR H A 63 GLU HG2 1.0 1.7 5.44 631 629 A 64 THR H A 63 GLU HG3 1.0 1.7 5.44 632 630 A 64 THR H A 63 GLU HA 1.0 1.7 3.62 633 631 A 31 THR HA A 64 THR H 1.0 1.7 4.99 634 632 A 63 GLU H A 64 THR H 1.0 1.7 4.76 635 633 A 44 GLY H A 45 PHE H 1.0 1.7 3.34 636 634 A 43 TYR HB2 A 45 PHE H 1.0 1.7 3.74 637 635 A 45 PHE H A 45 PHE HBy 1.0 1.7 3.74 638 636 A 45 PHE H A 40 PHE HBy 1.0 1.7 4.31 639 637 A 40 PHE HA A 45 PHE H 1.0 1.7 3.62 640 638 A 39 VAL HGx% A 45 PHE H 1.0 1.7 3.98 641 639 A 13 GLU HBx A 14 ASP H 1.0 1.7 4.30 642 640 A 3 THR HB A 4 GLN H 1.0 1.7 4.37 643 641 A 77 ALA HB% A 78 TYR H 1.0 1.7 4.29 644 642 A 6 ILE H A 27 ARG HBx 1.0 1.7 4.58 645 643 A 25 THR HB A 26 VAL H 1.0 1.7 4.49 646 644 A 19 THR HG2% A 20 VAL H 1.0 1.7 4.05 647 645 A 6 ILE HG1x A 6 ILE H 1.0 1.7 3.85 648 646 A 6 ILE HG1x A 26 VAL H 1.0 1.7 4.42 649 647 A 38 MET HE% A 25 THR H 1.0 1.7 3.89 650 648 A 25 THR H A 26 VAL HGx% 1.0 1.7 3.76 651 649 A 32 VAL H A 32 VAL HGy% 1.0 1.7 5.15 652 650 A 62 GLN HA A 33 ALA H 1.0 1.7 4.18 653 651 A 33 ALA H A 61 ASP HBy 1.0 1.7 5.00 654 652 A 33 ALA H A 61 ASP HBx 1.0 1.7 5.00 655 653 A 35 LEU HA A 37 ASP H 1.0 1.7 4.47 656 654 A 34 SER HA A 37 ASP H 1.0 1.7 3.90 657 655 A 39 VAL HB A 39 VAL H 1.0 1.7 3.67 658 656 A 39 VAL H A 38 MET HGx 1.0 1.7 3.99 659 657 A 39 VAL HGy% A 39 VAL H 1.0 1.7 3.43 660 658 A 39 VAL HGx% A 39 VAL H 1.0 1.7 3.95 661 659 A 26 VAL HGy% A 30 MET H 1.0 1.7 5.37 662 660 A 65 LEU HDy% A 30 MET H 1.0 1.7 5.50 663 661 A 29 ASP H A 30 MET HA 1.0 1.7 5.50 664 662 A 64 THR HG2% A 29 ASP H 1.0 1.7 4.41 665 663 A 31 THR H A 30 MET HGx 1.0 1.7 4.39 666 664 A 30 MET HE% A 31 THR H 1.0 1.7 4.28 667 665 A 31 THR H A 30 MET HGy 1.0 1.7 4.39 668 666 A 31 THR H A 34 SER HB2 1.0 1.7 4.76 669 667 A 31 THR H A 34 SER HB3 1.0 1.7 4.76 670 668 A 7 ARG H A 75 ASP H 1.0 1.7 5.42 671 669 A 7 ARG H A 73 ASN HD21 1.0 1.7 4.45 672 670 A 6 ILE H A 73 ASN HBx 1.0 1.7 5.50 673 671 A 32 VAL H A 31 THR HG2% 1.0 1.7 4.59 674 672 A 65 LEU HA A 68 HIS H 1.0 1.7 4.68 675 673 A 68 HIS H A 70 VAL HB 1.0 1.7 5.50 676 674 A 54 ILE HG2% A 68 HIS H 1.0 1.7 5.35 677 675 A 69 GLY H A 70 VAL HB 1.0 1.7 5.21 678 676 A 34 SER H A 34 SER HB2 1.0 1.7 4.00 679 677 A 34 SER H A 34 SER HB3 1.0 1.7 4.00 680 678 A 39 VAL H A 38 MET HGy 1.0 1.7 4.11 681 679 A 39 VAL H A 37 ASP H 1.0 1.7 4.25 682 680 A 52 TRP HZ2 A 39 VAL H 1.0 1.7 5.43 683 681 A 12 VAL HA A 79 LEU H 1.0 1.7 4.71 684 682 A 5 ASP H A 4 GLN H 1.0 1.7 4.60 685 683 A 23 TRP H A 22 ILE HG1y 1.0 1.7 4.89 686 684 A 30 MET H A 27 ARG H 1.0 1.7 4.27 687 685 A 6 ILE HD1% A 29 ASP H 1.0 1.7 5.50 688 686 A 26 VAL HGy% A 29 ASP H 1.0 1.7 5.50 689 687 A 65 LEU H A 30 MET H 1.0 1.7 4.32 690 688 A 31 THR H A 64 THR HA 1.0 1.7 4.97 691 689 A 36 LYS H A 33 ALA H 1.0 1.7 5.41 692 690 A 62 GLN H A 33 ALA H 1.0 1.7 5.50 693 691 A 90 ASN H A 90 ASN HD22 1.0 1.7 4.33 694 692 A 90 ASN H A 90 ASN HD21 1.0 1.7 4.33 695 693 A 73 ASN HBy A 74 GLY H 1.0 1.7 4.71 696 694 A 74 GLY H A 7 ARG HG3 1.0 1.7 4.90 697 695 A 65 LEU HG A 66 HIS H 1.0 1.7 4.46 698 696 A 48 VAL H A 50 GLN H 1.0 1.7 4.38 699 697 A 32 VAL H A 34 SER H 1.0 1.7 4.82 700 698 A 10 VAL HB A 77 ALA H 1.0 1.7 5.50 701 699 A 26 VAL HGy% A 25 THR H 1.0 1.7 4.93 702 700 A 71 ARG H A 71 ARG HD2 1.0 1.7 5.50 703 701 A 71 ARG H A 71 ARG HD3 1.0 1.7 5.50 704 702 A 71 ARG H A 71 ARG HGx 1.0 1.7 4.41 705 703 A 24 LEU HBx A 25 THR H 1.0 1.7 3.53 706 704 A 42 ASP H A 41 LEU HG 1.0 1.7 3.59 707 705 A 6 ILE HB A 6 ILE H 1.0 1.7 3.77 708 706 A 73 ASN H A 73 ASN HD21 1.0 1.7 4.32 709 707 A 73 ASN HBx A 73 ASN HD22 1.0 1.7 4.01 710 708 A 15 ALA HB% A 16 GLN HE21 1.0 1.7 4.07 711 709 A 15 ALA HB% A 16 GLN HE22 1.0 1.7 4.07 712 710 A 90 ASN H A 90 ASN HBy 1.0 1.7 3.66 713 711 A 54 ILE HG2% A 78 TYR H 1.0 1.7 5.15 714 712 A 76 SER HA A 77 ALA H 1.0 1.7 3.60 715 713 A 43 TYR HDx A 43 TYR H 1.0 1.7 3.79 716 714 A 39 VAL H A 38 MET HBx 1.0 1.7 4.29 717 715 A 45 PHE HDx A 45 PHE H 1.0 1.7 3.62 718 716 A 45 PHE H A 45 PHE HBx 1.0 1.7 3.74 719 717 A 65 LEU HDy% A 31 THR H 1.0 1.7 4.35 720 718 A 9 TRP HD1 A 9 TRP H 1.0 1.7 4.59 721 719 A 21 THR H A 20 VAL H 1.0 1.7 4.65 722 720 A 29 ASP H A 27 ARG HDy 1.0 1.7 5.50 723 721 A 29 ASP H A 27 ARG HDx 1.0 1.7 5.50 724 722 A 65 LEU HDx% A 29 ASP H 1.0 1.7 4.62 725 723 A 25 THR H A 24 LEU HDy% 1.0 1.7 5.50 726 724 A 33 ALA H A 31 THR HB 1.0 1.7 5.06 727 725 A 85 ARG H A 49 LEU HDy% 1.0 1.7 4.95 728 726 A 13 GLU H A 12 VAL H 1.0 1.7 4.68 729 727 A 77 ALA H A 9 TRP H 1.0 1.7 4.41 730 728 A 36 LYS HA A 39 VAL H 1.0 1.7 4.10 731 729 A 79 LEU H A 13 GLU H 1.0 1.7 5.42 732 730 A 59 ALA HB% A 61 ASP H 1.0 1.7 5.49 733 731 A 65 LEU H A 65 LEU HDx% 1.0 1.7 4.14 734 732 A 65 LEU H A 64 THR HB 1.0 1.7 4.54 735 733 A 65 LEU H A 65 LEU HG 1.0 1.7 4.27 736 734 A 77 ALA HB% A 10 VAL H 1.0 1.7 5.22 737 735 A 10 VAL H A 9 TRP HBy 1.0 1.7 4.41 738 736 A 10 VAL H A 9 TRP HBx 1.0 1.7 4.41 739 737 A 11 SER H A 10 VAL H 1.0 1.7 4.55 740 738 A 77 ALA HB% A 9 TRP H 1.0 1.7 4.92 741 739 A 53 VAL H A 52 TRP HA 1.0 1.7 3.56 742 740 A 9 TRP HH2 A 74 GLY H 1.0 1.7 5.50 743 741 A 76 SER HA A 9 TRP H 1.0 1.7 4.72 744 742 A 9 TRP H A 76 SER HB2 1.0 1.7 5.50 745 743 A 9 TRP H A 76 SER HB3 1.0 1.7 5.50 746 744 A 29 ASP H A 27 ARG H 1.0 1.7 4.68 747 745 A 6 ILE HG2% A 5 ASP H 1.0 1.7 5.03 748 746 A 9 TRP H A 8 LEU HG 1.0 1.7 4.87 749 747 A 63 GLU H A 60 ARG HG2 1.0 1.7 4.73 750 748 A 63 GLU H A 60 ARG HG3 1.0 1.7 4.73 751 749 A 31 THR H A 34 SER H 1.0 1.7 4.21 752 750 A 28 PRO HA A 66 HIS H 1.0 1.7 4.08 753 751 A 67 SER H A 64 THR H 1.0 1.7 4.43 754 752 A 30 MET H A 66 HIS H 1.0 1.7 5.38 755 753 A 17 MET H A 16 GLN HBx 1.0 1.7 4.85 756 754 A 43 TYR HDx A 42 ASP H 1.0 1.7 4.80 757 755 A 40 PHE HDx A 41 LEU HG 1.0 1.7 4.27 758 756 A 43 TYR HB3 A 45 PHE HEx 1.0 1.7 4.25 759 757 A 45 PHE HEy A 79 LEU HDx% 1.0 1.7 5.50 760 758 A 43 TYR HDx A 42 ASP HBy 1.0 1.7 4.18 761 759 A 43 TYR HDx A 43 TYR HB2 1.0 1.7 3.42 762 760 A 21 THR HG2% A 23 TRP HD1 1.0 1.7 5.10 763 761 A 52 TRP HH2 A 10 VAL HGy% 1.0 1.7 3.72 764 762 A 39 VAL HGy% A 52 TRP HH2 1.0 1.7 4.03 765 763 A 21 THR HG2% A 23 TRP HE3 1.0 1.7 4.49 766 764 A 43 TYR HEx A 39 VAL HGx% 1.0 1.7 4.07 767 765 A 52 TRP HZ2 A 39 VAL HB 1.0 1.7 4.46 768 766 A 52 TRP HZ2 A 10 VAL HGy% 1.0 1.7 4.25 769 767 A 52 TRP HZ2 A 35 LEU HDx% 1.0 1.7 4.30 770 768 A 52 TRP HZ2 A 35 LEU HDy% 1.0 1.7 4.30 771 769 A 45 PHE HDy A 39 VAL HGx% 1.0 1.7 3.64 772 770 A 43 TYR HB2 A 45 PHE HDx 1.0 1.7 4.72 773 771 A 45 PHE HDx A 43 TYR HB3 1.0 1.7 5.12 774 772 A 45 PHE HDy A 79 LEU HG 1.0 1.7 5.45 775 773 A 22 ILE HD1% A 45 PHE HDy 1.0 1.7 4.78 776 774 A 39 VAL HGy% A 45 PHE HDy 1.0 1.7 5.00 777 775 A 40 PHE HEy A 44 GLY HAx 1.0 1.7 4.90 778 776 A 40 PHE HEy A 44 GLY HAy 1.0 1.7 4.90 779 777 A 52 TRP HH2 A 10 VAL HGx% 1.0 1.7 3.72 780 778 A 22 ILE HD1% A 43 TYR HEx 1.0 1.7 3.58 781 779 A 22 ILE HG1x A 43 TYR HEx 1.0 1.7 4.49 782 780 A 43 TYR HEx A 24 LEU HDy% 1.0 1.7 3.82 783 781 A 43 TYR HEx A 24 LEU HDx% 1.0 1.7 3.82 784 782 A 43 TYR HEx A 42 ASP HBy 1.0 1.7 4.34 785 783 A 40 PHE HBy A 40 PHE HEy 1.0 1.7 4.93 786 784 A 22 ILE HD1% A 45 PHE HZ 1.0 1.7 5.06 787 785 A 23 TRP HA A 9 TRP HD1 1.0 1.7 4.56 788 786 A 4 GLN HA A 4 GLN HG2 1.0 1.7 3.67 789 786 A 4 GLN HA A 4 GLN HG3 1.0 1.7 3.67 790 787 A 4 GLN HBx A 4 GLN HG2 1.0 1.7 2.38 791 787 A 4 GLN HBy A 4 GLN HG2 1.0 1.7 2.38 792 787 A 4 GLN HG3 A 4 GLN HBx 1.0 1.7 2.38 793 787 A 4 GLN HG3 A 4 GLN HBy 1.0 1.7 2.38 794 788 A 6 ILE H A 27 ARG HDy 1.0 1.7 5.34 795 788 A 6 ILE H A 27 ARG HDx 1.0 1.7 5.34 796 789 A 6 ILE H A 28 PRO HD2 1.0 1.7 4.20 797 789 A 6 ILE H A 28 PRO HD3 1.0 1.7 4.20 798 790 A 6 ILE HB A 70 VAL HGy% 1.0 1.7 4.63 799 790 A 6 ILE HB A 70 VAL HGx% 1.0 1.7 4.63 800 791 A 6 ILE HG2% A 28 PRO HBx 1.0 1.7 4.56 801 791 A 6 ILE HG2% A 28 PRO HBy 1.0 1.7 4.56 802 792 A 6 ILE HG2% A 28 PRO HD2 1.0 1.7 3.95 803 792 A 6 ILE HG2% A 28 PRO HD3 1.0 1.7 3.95 804 793 A 6 ILE HG2% A 72 GLN HB2 1.0 1.7 4.82 805 793 A 6 ILE HG2% A 72 GLN HB3 1.0 1.7 4.82 806 794 A 6 ILE HG2% A 72 GLN HGy 1.0 1.7 5.34 807 794 A 6 ILE HG2% A 72 GLN HGx 1.0 1.7 5.34 808 795 A 6 ILE HD1% A 28 PRO HBx 1.0 1.7 3.63 809 795 A 6 ILE HD1% A 28 PRO HBy 1.0 1.7 3.63 810 796 A 6 ILE HD1% A 28 PRO HD2 1.0 1.7 3.79 811 796 A 6 ILE HD1% A 28 PRO HD3 1.0 1.7 3.79 812 797 A 6 ILE HD1% A 70 VAL HGy% 1.0 1.7 2.92 813 797 A 6 ILE HD1% A 70 VAL HGx% 1.0 1.7 2.92 814 798 A 6 ILE HD1% A 72 GLN HGy 1.0 1.7 4.97 815 798 A 6 ILE HD1% A 72 GLN HGx 1.0 1.7 4.97 816 799 A 6 ILE HD1% A 75 ASP HBx 1.0 1.7 4.38 817 799 A 6 ILE HD1% A 75 ASP HBy 1.0 1.7 4.38 818 800 A 7 ARG H A 7 ARG HBy 1.0 1.7 3.48 819 800 A 7 ARG H A 7 ARG HBx 1.0 1.7 3.48 820 801 A 7 ARG HA A 7 ARG HDy 1.0 1.7 4.19 821 801 A 7 ARG HA A 7 ARG HDx 1.0 1.7 4.19 822 802 A 7 ARG HBx A 7 ARG HDy 1.0 1.7 3.26 823 802 A 7 ARG HBy A 7 ARG HDy 1.0 1.7 3.26 824 802 A 7 ARG HDx A 7 ARG HBy 1.0 1.7 3.26 825 802 A 7 ARG HBx A 7 ARG HDx 1.0 1.7 3.26 826 803 A 25 THR HG2% A 7 ARG HBy 1.0 1.7 3.97 827 803 A 25 THR HG2% A 7 ARG HBx 1.0 1.7 3.97 828 804 A 25 THR HG2% A 7 ARG HDy 1.0 1.7 4.10 829 804 A 25 THR HG2% A 7 ARG HDx 1.0 1.7 4.10 830 805 A 8 LEU H A 8 LEU HBx 1.0 1.7 3.66 831 805 A 8 LEU H A 8 LEU HBy 1.0 1.7 3.66 832 806 A 8 LEU H A 8 LEU HDy% 1.0 1.7 4.53 833 806 A 8 LEU H A 8 LEU HDx% 1.0 1.7 4.53 834 807 A 8 LEU HBx A 8 LEU HDy% 1.0 1.7 2.75 835 807 A 8 LEU HBy A 8 LEU HDy% 1.0 1.7 2.75 836 807 A 8 LEU HDx% A 8 LEU HBx 1.0 1.7 2.75 837 807 A 8 LEU HBy A 8 LEU HDx% 1.0 1.7 2.75 838 808 A 8 LEU HBx A 10 VAL HGy% 1.0 1.7 4.26 839 808 A 8 LEU HBy A 10 VAL HGy% 1.0 1.7 4.26 840 808 A 10 VAL HGx% A 8 LEU HBx 1.0 1.7 4.26 841 808 A 8 LEU HBy A 10 VAL HGx% 1.0 1.7 4.26 842 809 A 24 LEU H A 8 LEU HBx 1.0 1.7 4.71 843 809 A 24 LEU H A 8 LEU HBy 1.0 1.7 4.71 844 810 A 26 VAL HGy% A 8 LEU HBx 1.0 1.7 3.58 845 810 A 26 VAL HGy% A 8 LEU HBy 1.0 1.7 3.58 846 811 A 8 LEU HG A 10 VAL HGy% 1.0 1.7 3.95 847 811 A 8 LEU HG A 10 VAL HGx% 1.0 1.7 3.95 848 812 A 8 LEU HG A 35 LEU HDy% 1.0 1.7 4.96 849 812 A 8 LEU HG A 35 LEU HDx% 1.0 1.7 4.96 850 813 A 9 TRP H A 8 LEU HDy% 1.0 1.7 3.75 851 813 A 9 TRP H A 8 LEU HDx% 1.0 1.7 3.75 852 814 A 8 LEU HDx% A 9 TRP HBx 1.0 1.7 4.65 853 814 A 8 LEU HDy% A 9 TRP HBx 1.0 1.7 4.65 854 814 A 9 TRP HBy A 8 LEU HDy% 1.0 1.7 4.65 855 814 A 8 LEU HDx% A 9 TRP HBy 1.0 1.7 4.65 856 815 A 10 VAL H A 8 LEU HDy% 1.0 1.7 4.40 857 815 A 10 VAL H A 8 LEU HDx% 1.0 1.7 4.40 858 816 A 10 VAL HA A 8 LEU HDy% 1.0 1.7 4.15 859 816 A 10 VAL HA A 8 LEU HDx% 1.0 1.7 4.15 860 817 A 8 LEU HDx% A 10 VAL HGy% 1.0 1.7 2.89 861 817 A 8 LEU HDy% A 10 VAL HGy% 1.0 1.7 2.89 862 817 A 10 VAL HGx% A 8 LEU HDy% 1.0 1.7 2.89 863 817 A 8 LEU HDx% A 10 VAL HGx% 1.0 1.7 2.89 864 818 A 24 LEU HBy A 8 LEU HDy% 1.0 1.7 3.72 865 818 A 24 LEU HBy A 8 LEU HDx% 1.0 1.7 3.72 866 819 A 8 LEU HDx% A 24 LEU HDy% 1.0 1.7 3.82 867 819 A 8 LEU HDy% A 24 LEU HDy% 1.0 1.7 3.82 868 819 A 24 LEU HDx% A 8 LEU HDy% 1.0 1.7 3.82 869 819 A 8 LEU HDx% A 24 LEU HDx% 1.0 1.7 3.82 870 820 A 8 LEU HDy% A 35 LEU HDy% 1.0 1.7 3.84 871 820 A 8 LEU HDx% A 35 LEU HDy% 1.0 1.7 3.84 872 820 A 35 LEU HDx% A 8 LEU HDy% 1.0 1.7 3.84 873 820 A 8 LEU HDx% A 35 LEU HDx% 1.0 1.7 3.84 874 821 A 38 MET HE% A 8 LEU HDy% 1.0 1.7 4.83 875 821 A 38 MET HE% A 8 LEU HDx% 1.0 1.7 4.83 876 822 A 52 TRP HE3 A 8 LEU HDy% 1.0 1.7 4.43 877 822 A 52 TRP HE3 A 8 LEU HDx% 1.0 1.7 4.43 878 823 A 52 TRP HZ3 A 8 LEU HDy% 1.0 1.7 4.03 879 823 A 52 TRP HZ3 A 8 LEU HDx% 1.0 1.7 4.03 880 824 A 8 LEU HDy% A 75 ASP HBx 1.0 1.7 3.62 881 824 A 8 LEU HDx% A 75 ASP HBx 1.0 1.7 3.62 882 824 A 75 ASP HBy A 8 LEU HDy% 1.0 1.7 3.62 883 824 A 75 ASP HBy A 8 LEU HDx% 1.0 1.7 3.62 884 825 A 76 SER H A 8 LEU HDy% 1.0 1.7 3.74 885 825 A 76 SER H A 8 LEU HDx% 1.0 1.7 3.74 886 826 A 76 SER HA A 8 LEU HDy% 1.0 1.7 3.78 887 826 A 76 SER HA A 8 LEU HDx% 1.0 1.7 3.78 888 827 A 77 ALA H A 8 LEU HDy% 1.0 1.7 3.65 889 827 A 77 ALA H A 8 LEU HDx% 1.0 1.7 3.65 890 828 A 77 ALA HB% A 8 LEU HDy% 1.0 1.7 3.10 891 828 A 77 ALA HB% A 8 LEU HDx% 1.0 1.7 3.10 892 829 A 9 TRP H A 75 ASP HBx 1.0 1.7 4.90 893 829 A 9 TRP H A 75 ASP HBy 1.0 1.7 4.90 894 830 A 9 TRP H A 76 SER HB3 1.0 1.7 4.82 895 830 A 9 TRP H A 76 SER HB2 1.0 1.7 4.82 896 831 A 10 VAL H A 9 TRP HBx 1.0 1.7 3.85 897 831 A 10 VAL H A 9 TRP HBy 1.0 1.7 3.85 898 832 A 76 SER HA A 9 TRP HBx 1.0 1.7 4.71 899 832 A 76 SER HA A 9 TRP HBy 1.0 1.7 4.71 900 833 A 9 TRP HD1 A 23 TRP HBy 1.0 1.7 4.26 901 833 A 9 TRP HD1 A 23 TRP HBx 1.0 1.7 4.26 902 834 A 9 TRP HZ3 A 74 GLY HAy 1.0 1.7 4.41 903 834 A 9 TRP HZ3 A 74 GLY HAx 1.0 1.7 4.41 904 835 A 9 TRP HZ3 A 76 SER HB3 1.0 1.7 4.03 905 835 A 9 TRP HZ3 A 76 SER HB2 1.0 1.7 4.03 906 836 A 10 VAL HB A 12 VAL HGy% 1.0 1.7 4.05 907 836 A 10 VAL HB A 12 VAL HGx% 1.0 1.7 4.05 908 837 A 10 VAL HB A 24 LEU HDy% 1.0 1.7 4.01 909 837 A 10 VAL HB A 24 LEU HDx% 1.0 1.7 4.01 910 838 A 22 ILE HD1% A 10 VAL HGy% 1.0 1.7 4.26 911 838 A 22 ILE HD1% A 10 VAL HGx% 1.0 1.7 4.26 912 839 A 24 LEU H A 10 VAL HGy% 1.0 1.7 4.98 913 839 A 24 LEU H A 10 VAL HGx% 1.0 1.7 4.98 914 840 A 10 VAL HGx% A 24 LEU HDy% 1.0 1.7 3.01 915 840 A 24 LEU HDx% A 10 VAL HGy% 1.0 1.7 3.01 916 840 A 10 VAL HGx% A 24 LEU HDx% 1.0 1.7 3.01 917 840 A 10 VAL HGy% A 24 LEU HDy% 1.0 1.7 3.01 918 841 A 39 VAL HGy% A 10 VAL HGy% 1.0 1.7 4.57 919 841 A 39 VAL HGy% A 10 VAL HGx% 1.0 1.7 4.57 920 842 A 52 TRP HE3 A 10 VAL HGy% 1.0 1.7 4.57 921 842 A 52 TRP HE3 A 10 VAL HGx% 1.0 1.7 4.57 922 843 A 52 TRP HZ3 A 10 VAL HGy% 1.0 1.7 3.42 923 843 A 52 TRP HZ3 A 10 VAL HGx% 1.0 1.7 3.42 924 844 A 52 TRP HZ2 A 10 VAL HGy% 1.0 1.7 3.72 925 844 A 52 TRP HZ2 A 10 VAL HGx% 1.0 1.7 3.72 926 845 A 52 TRP HH2 A 10 VAL HGy% 1.0 1.7 3.24 927 845 A 52 TRP HH2 A 10 VAL HGx% 1.0 1.7 3.24 928 846 A 77 ALA H A 10 VAL HGy% 1.0 1.7 3.95 929 846 A 77 ALA H A 10 VAL HGx% 1.0 1.7 3.95 930 847 A 77 ALA HB% A 10 VAL HGy% 1.0 1.7 3.14 931 847 A 77 ALA HB% A 10 VAL HGx% 1.0 1.7 3.14 932 848 A 10 VAL HGy% A 79 LEU HBx 1.0 1.7 3.79 933 848 A 10 VAL HGx% A 79 LEU HBx 1.0 1.7 3.79 934 848 A 79 LEU HBy A 10 VAL HGy% 1.0 1.7 3.79 935 848 A 10 VAL HGx% A 79 LEU HBy 1.0 1.7 3.79 936 849 A 10 VAL HGy% A 79 LEU HDy% 1.0 1.7 3.99 937 849 A 10 VAL HGx% A 79 LEU HDy% 1.0 1.7 3.99 938 849 A 79 LEU HDx% A 10 VAL HGy% 1.0 1.7 3.99 939 849 A 10 VAL HGx% A 79 LEU HDx% 1.0 1.7 3.99 940 850 A 11 SER H A 78 TYR HBy 1.0 1.7 5.34 941 850 A 11 SER H A 78 TYR HBx 1.0 1.7 5.34 942 851 A 12 VAL H A 12 VAL HGy% 1.0 1.7 4.22 943 851 A 12 VAL H A 12 VAL HGx% 1.0 1.7 4.22 944 852 A 12 VAL H A 20 VAL HGy% 1.0 1.7 4.85 945 852 A 12 VAL H A 20 VAL HGx% 1.0 1.7 4.85 946 853 A 12 VAL HB A 20 VAL HGy% 1.0 1.7 3.46 947 853 A 12 VAL HB A 20 VAL HGx% 1.0 1.7 3.46 948 854 A 13 GLU H A 12 VAL HGy% 1.0 1.7 3.68 949 854 A 13 GLU H A 12 VAL HGx% 1.0 1.7 3.68 950 855 A 20 VAL HB A 12 VAL HGy% 1.0 1.7 5.04 951 855 A 20 VAL HB A 12 VAL HGx% 1.0 1.7 5.04 952 856 A 12 VAL HGy% A 20 VAL HGy% 1.0 1.7 3.25 953 856 A 12 VAL HGx% A 20 VAL HGy% 1.0 1.7 3.25 954 856 A 20 VAL HGx% A 12 VAL HGy% 1.0 1.7 3.25 955 856 A 12 VAL HGx% A 20 VAL HGx% 1.0 1.7 3.25 956 857 A 22 ILE HG2% A 12 VAL HGy% 1.0 1.7 3.23 957 857 A 22 ILE HG2% A 12 VAL HGx% 1.0 1.7 3.23 958 858 A 22 ILE HD1% A 12 VAL HGy% 1.0 1.7 3.08 959 858 A 22 ILE HD1% A 12 VAL HGx% 1.0 1.7 3.08 960 859 A 45 PHE HZ A 12 VAL HGy% 1.0 1.7 4.27 961 859 A 45 PHE HZ A 12 VAL HGx% 1.0 1.7 4.27 962 860 A 45 PHE HEy A 12 VAL HGy% 1.0 1.7 3.51 963 860 A 45 PHE HEy A 12 VAL HGx% 1.0 1.7 3.51 964 861 A 79 LEU H A 12 VAL HGy% 1.0 1.7 4.40 965 861 A 79 LEU H A 12 VAL HGx% 1.0 1.7 4.40 966 862 A 12 VAL HGx% A 79 LEU HBx 1.0 1.7 3.81 967 862 A 12 VAL HGy% A 79 LEU HBx 1.0 1.7 3.81 968 862 A 79 LEU HBy A 12 VAL HGy% 1.0 1.7 3.81 969 862 A 12 VAL HGx% A 79 LEU HBy 1.0 1.7 3.81 970 863 A 12 VAL HGx% A 79 LEU HDy% 1.0 1.7 3.15 971 863 A 12 VAL HGy% A 79 LEU HDy% 1.0 1.7 3.15 972 863 A 79 LEU HDx% A 12 VAL HGy% 1.0 1.7 3.15 973 863 A 12 VAL HGx% A 79 LEU HDx% 1.0 1.7 3.15 974 864 A 12 VAL HGx% A 81 LEU HBx 1.0 1.7 4.21 975 864 A 12 VAL HGy% A 81 LEU HBx 1.0 1.7 4.21 976 864 A 81 LEU HBy A 12 VAL HGy% 1.0 1.7 4.21 977 864 A 12 VAL HGx% A 81 LEU HBy 1.0 1.7 4.21 978 865 A 81 LEU HG A 12 VAL HGy% 1.0 1.7 4.39 979 865 A 81 LEU HG A 12 VAL HGx% 1.0 1.7 4.39 980 866 A 12 VAL HGx% A 81 LEU HDy% 1.0 1.7 2.99 981 866 A 81 LEU HDx% A 12 VAL HGy% 1.0 1.7 2.99 982 866 A 12 VAL HGx% A 81 LEU HDx% 1.0 1.7 2.99 983 866 A 12 VAL HGy% A 81 LEU HDy% 1.0 1.7 2.99 984 867 A 13 GLU H A 13 GLU HGy 1.0 1.7 4.71 985 867 A 13 GLU H A 13 GLU HGx 1.0 1.7 4.71 986 868 A 13 GLU H A 79 LEU HDy% 1.0 1.7 4.88 987 868 A 13 GLU H A 79 LEU HDx% 1.0 1.7 4.88 988 869 A 13 GLU HA A 13 GLU HGy 1.0 1.7 3.71 989 869 A 13 GLU HA A 13 GLU HGx 1.0 1.7 3.71 990 870 A 13 GLU HA A 20 VAL HGy% 1.0 1.7 4.63 991 870 A 13 GLU HA A 20 VAL HGx% 1.0 1.7 4.63 992 871 A 13 GLU HBx A 14 ASP HBx 1.0 1.7 5.28 993 871 A 13 GLU HBx A 14 ASP HBy 1.0 1.7 5.28 994 872 A 14 ASP H A 13 GLU HGy 1.0 1.7 4.63 995 872 A 14 ASP H A 13 GLU HGx 1.0 1.7 4.63 996 873 A 19 THR HA A 13 GLU HGy 1.0 1.7 4.33 997 873 A 19 THR HA A 13 GLU HGx 1.0 1.7 4.33 998 874 A 19 THR HG2% A 13 GLU HGy 1.0 1.7 4.31 999 874 A 19 THR HG2% A 13 GLU HGx 1.0 1.7 4.31 1000 875 A 13 GLU HGx A 20 VAL HGy% 1.0 1.7 5.28 1001 875 A 20 VAL HGx% A 13 GLU HGy 1.0 1.7 5.28 1002 875 A 20 VAL HGx% A 13 GLU HGx 1.0 1.7 5.28 1003 875 A 13 GLU HGy A 20 VAL HGy% 1.0 1.7 5.28 1004 876 A 14 ASP HA A 81 LEU HDy% 1.0 1.7 4.33 1005 876 A 14 ASP HA A 81 LEU HDx% 1.0 1.7 4.33 1006 877 A 15 ALA HB% A 14 ASP HBx 1.0 1.7 4.48 1007 877 A 15 ALA HB% A 14 ASP HBy 1.0 1.7 4.48 1008 878 A 16 GLN H A 14 ASP HBx 1.0 1.7 3.85 1009 878 A 16 GLN H A 14 ASP HBy 1.0 1.7 3.85 1010 879 A 17 MET H A 14 ASP HBx 1.0 1.7 4.47 1011 879 A 17 MET H A 14 ASP HBy 1.0 1.7 4.47 1012 880 A 14 ASP HBx A 81 LEU HDy% 1.0 1.7 3.93 1013 880 A 14 ASP HBy A 81 LEU HDy% 1.0 1.7 3.93 1014 880 A 81 LEU HDx% A 14 ASP HBx 1.0 1.7 3.93 1015 880 A 81 LEU HDx% A 14 ASP HBy 1.0 1.7 3.93 1016 881 A 15 ALA H A 81 LEU HDy% 1.0 1.7 5.17 1017 881 A 15 ALA H A 81 LEU HDx% 1.0 1.7 5.17 1018 882 A 15 ALA HB% A 16 GLN HGx 1.0 1.7 3.87 1019 882 A 15 ALA HB% A 16 GLN HGy 1.0 1.7 3.87 1020 883 A 15 ALA HB% A 16 GLN HE21 1.0 1.7 3.51 1021 883 A 15 ALA HB% A 16 GLN HE22 1.0 1.7 3.51 1022 884 A 15 ALA HB% A 82 LEU HDy% 1.0 1.7 3.89 1023 884 A 15 ALA HB% A 82 LEU HDx% 1.0 1.7 3.89 1024 885 A 15 ALA HB% A 83 SER HBx 1.0 1.7 3.22 1025 885 A 15 ALA HB% A 83 SER HBy 1.0 1.7 3.22 1026 886 A 16 GLN H A 16 GLN HGx 1.0 1.7 3.02 1027 886 A 16 GLN H A 16 GLN HGy 1.0 1.7 3.02 1028 887 A 16 GLN HA A 16 GLN HGx 1.0 1.7 3.31 1029 887 A 16 GLN HA A 16 GLN HGy 1.0 1.7 3.31 1030 888 A 16 GLN HA A 16 GLN HE21 1.0 1.7 4.52 1031 888 A 16 GLN HA A 16 GLN HE22 1.0 1.7 4.52 1032 889 A 16 GLN HBy A 16 GLN HE21 1.0 1.7 4.38 1033 889 A 16 GLN HBy A 16 GLN HE22 1.0 1.7 4.38 1034 890 A 16 GLN HE21 A 16 GLN HGy 1.0 1.7 3.23 1035 890 A 16 GLN HE22 A 16 GLN HGx 1.0 1.7 3.23 1036 890 A 16 GLN HE22 A 16 GLN HGy 1.0 1.7 3.23 1037 890 A 16 GLN HE21 A 16 GLN HGx 1.0 1.7 3.23 1038 891 A 83 SER HA A 16 GLN HE21 1.0 1.7 5.00 1039 891 A 83 SER HA A 16 GLN HE22 1.0 1.7 5.00 1040 892 A 19 THR H A 20 VAL HGy% 1.0 1.7 5.01 1041 892 A 19 THR H A 20 VAL HGx% 1.0 1.7 5.01 1042 893 A 19 THR HA A 20 VAL HGy% 1.0 1.7 3.81 1043 893 A 19 THR HA A 20 VAL HGx% 1.0 1.7 3.81 1044 894 A 20 VAL H A 20 VAL HGy% 1.0 1.7 3.91 1045 894 A 20 VAL H A 20 VAL HGx% 1.0 1.7 3.91 1046 895 A 20 VAL HA A 20 VAL HGy% 1.0 1.7 3.05 1047 895 A 20 VAL HA A 20 VAL HGx% 1.0 1.7 3.05 1048 896 A 21 THR H A 20 VAL HGy% 1.0 1.7 3.57 1049 896 A 21 THR H A 20 VAL HGx% 1.0 1.7 3.57 1050 897 A 21 THR HA A 20 VAL HGy% 1.0 1.7 5.44 1051 897 A 21 THR HA A 20 VAL HGx% 1.0 1.7 5.44 1052 898 A 45 PHE HEy A 20 VAL HGy% 1.0 1.7 5.30 1053 898 A 45 PHE HEy A 20 VAL HGx% 1.0 1.7 5.30 1054 899 A 22 ILE HB A 24 LEU HDy% 1.0 1.7 4.63 1055 899 A 22 ILE HB A 24 LEU HDx% 1.0 1.7 4.63 1056 900 A 22 ILE HG1x A 24 LEU HDy% 1.0 1.7 3.38 1057 900 A 22 ILE HG1x A 24 LEU HDx% 1.0 1.7 3.38 1058 901 A 23 TRP H A 23 TRP HBy 1.0 1.7 3.56 1059 901 A 23 TRP H A 23 TRP HBx 1.0 1.7 3.56 1060 902 A 23 TRP H A 24 LEU HDy% 1.0 1.7 4.65 1061 902 A 23 TRP H A 24 LEU HDx% 1.0 1.7 4.65 1062 903 A 23 TRP HA A 24 LEU HDy% 1.0 1.7 4.31 1063 903 A 23 TRP HA A 24 LEU HDx% 1.0 1.7 4.31 1064 904 A 23 TRP HE1 A 23 TRP HBy 1.0 1.7 4.68 1065 904 A 23 TRP HE1 A 23 TRP HBx 1.0 1.7 4.68 1066 905 A 24 LEU H A 23 TRP HBy 1.0 1.7 4.16 1067 905 A 24 LEU H A 23 TRP HBx 1.0 1.7 4.16 1068 906 A 24 LEU H A 24 LEU HDy% 1.0 1.7 4.51 1069 906 A 24 LEU H A 24 LEU HDx% 1.0 1.7 4.51 1070 907 A 24 LEU HA A 24 LEU HDy% 1.0 1.7 3.45 1071 907 A 24 LEU HA A 24 LEU HDx% 1.0 1.7 3.45 1072 908 A 24 LEU HA A 35 LEU HDy% 1.0 1.7 5.44 1073 908 A 24 LEU HA A 35 LEU HDx% 1.0 1.7 5.44 1074 909 A 24 LEU HBy A 24 LEU HDy% 1.0 1.7 2.76 1075 909 A 24 LEU HBy A 24 LEU HDx% 1.0 1.7 2.76 1076 910 A 24 LEU HBy A 35 LEU HDy% 1.0 1.7 3.76 1077 910 A 24 LEU HBy A 35 LEU HDx% 1.0 1.7 3.76 1078 911 A 25 THR H A 24 LEU HDy% 1.0 1.7 4.08 1079 911 A 25 THR H A 24 LEU HDx% 1.0 1.7 4.08 1080 912 A 26 VAL HGx% A 24 LEU HDy% 1.0 1.7 4.67 1081 912 A 26 VAL HGx% A 24 LEU HDx% 1.0 1.7 4.67 1082 913 A 26 VAL HGy% A 24 LEU HDy% 1.0 1.7 5.01 1083 913 A 26 VAL HGy% A 24 LEU HDx% 1.0 1.7 5.01 1084 914 A 24 LEU HDx% A 35 LEU HDy% 1.0 1.7 3.02 1085 914 A 24 LEU HDy% A 35 LEU HDy% 1.0 1.7 3.02 1086 914 A 35 LEU HDx% A 24 LEU HDy% 1.0 1.7 3.02 1087 914 A 35 LEU HDx% A 24 LEU HDx% 1.0 1.7 3.02 1088 915 A 38 MET HE% A 24 LEU HDy% 1.0 1.7 2.71 1089 915 A 38 MET HE% A 24 LEU HDx% 1.0 1.7 2.71 1090 916 A 39 VAL H A 24 LEU HDy% 1.0 1.7 4.84 1091 916 A 39 VAL H A 24 LEU HDx% 1.0 1.7 4.84 1092 917 A 39 VAL HA A 24 LEU HDy% 1.0 1.7 4.75 1093 917 A 39 VAL HA A 24 LEU HDx% 1.0 1.7 4.75 1094 918 A 39 VAL HGx% A 24 LEU HDy% 1.0 1.7 4.51 1095 918 A 39 VAL HGx% A 24 LEU HDx% 1.0 1.7 4.51 1096 919 A 39 VAL HGy% A 24 LEU HDy% 1.0 1.7 2.84 1097 919 A 39 VAL HGy% A 24 LEU HDx% 1.0 1.7 2.84 1098 920 A 43 TYR HDx A 24 LEU HDy% 1.0 1.7 4.87 1099 920 A 43 TYR HDx A 24 LEU HDx% 1.0 1.7 4.87 1100 921 A 43 TYR HEx A 24 LEU HDy% 1.0 1.7 3.01 1101 921 A 43 TYR HEx A 24 LEU HDx% 1.0 1.7 3.01 1102 922 A 52 TRP HZ2 A 24 LEU HDy% 1.0 1.7 3.88 1103 922 A 52 TRP HZ2 A 24 LEU HDx% 1.0 1.7 3.88 1104 923 A 52 TRP HH2 A 24 LEU HDy% 1.0 1.7 4.06 1105 923 A 52 TRP HH2 A 24 LEU HDx% 1.0 1.7 4.06 1106 924 A 26 VAL HGx% A 35 LEU HDy% 1.0 1.7 2.96 1107 924 A 26 VAL HGx% A 35 LEU HDx% 1.0 1.7 2.96 1108 925 A 26 VAL HGy% A 30 MET HBx 1.0 1.7 4.02 1109 925 A 26 VAL HGy% A 30 MET HBy 1.0 1.7 4.02 1110 926 A 26 VAL HGy% A 30 MET HGx 1.0 1.7 5.34 1111 926 A 26 VAL HGy% A 30 MET HGy 1.0 1.7 5.34 1112 927 A 27 ARG H A 27 ARG HG2 1.0 1.7 3.53 1113 927 A 27 ARG H A 27 ARG HG3 1.0 1.7 3.53 1114 928 A 27 ARG H A 27 ARG HDy 1.0 1.7 3.97 1115 928 A 27 ARG H A 27 ARG HDx 1.0 1.7 3.97 1116 929 A 27 ARG H A 30 MET HGx 1.0 1.7 4.36 1117 929 A 27 ARG H A 30 MET HGy 1.0 1.7 4.36 1118 930 A 27 ARG HA A 27 ARG HG2 1.0 1.7 3.49 1119 930 A 27 ARG HA A 27 ARG HG3 1.0 1.7 3.49 1120 931 A 27 ARG HBy A 27 ARG HDy 1.0 1.7 3.69 1121 931 A 27 ARG HBy A 27 ARG HDx 1.0 1.7 3.69 1122 932 A 27 ARG HBy A 28 PRO HD2 1.0 1.7 3.96 1123 932 A 27 ARG HBy A 28 PRO HD3 1.0 1.7 3.96 1124 933 A 27 ARG HBx A 27 ARG HDy 1.0 1.7 3.77 1125 933 A 27 ARG HBx A 27 ARG HDx 1.0 1.7 3.77 1126 934 A 27 ARG HBx A 28 PRO HD2 1.0 1.7 3.91 1127 934 A 27 ARG HBx A 28 PRO HD3 1.0 1.7 3.91 1128 935 A 29 ASP H A 27 ARG HG2 1.0 1.7 4.79 1129 935 A 29 ASP H A 27 ARG HG3 1.0 1.7 4.79 1130 936 A 30 MET H A 27 ARG HG2 1.0 1.7 3.73 1131 936 A 30 MET H A 27 ARG HG3 1.0 1.7 3.73 1132 937 A 27 ARG HG3 A 30 MET HBx 1.0 1.7 4.54 1133 937 A 27 ARG HG2 A 30 MET HBx 1.0 1.7 4.54 1134 937 A 30 MET HBy A 27 ARG HG2 1.0 1.7 4.54 1135 937 A 30 MET HBy A 27 ARG HG3 1.0 1.7 4.54 1136 938 A 27 ARG HG3 A 30 MET HGx 1.0 1.7 5.01 1137 938 A 27 ARG HG2 A 30 MET HGx 1.0 1.7 5.01 1138 938 A 30 MET HGy A 27 ARG HG2 1.0 1.7 5.01 1139 938 A 30 MET HGy A 27 ARG HG3 1.0 1.7 5.01 1140 939 A 30 MET H A 27 ARG HDy 1.0 1.7 4.91 1141 939 A 30 MET H A 27 ARG HDx 1.0 1.7 4.91 1142 940 A 27 ARG HDx A 30 MET HGx 1.0 1.7 4.69 1143 940 A 27 ARG HDy A 30 MET HGx 1.0 1.7 4.69 1144 940 A 30 MET HGy A 27 ARG HDy 1.0 1.7 4.69 1145 940 A 27 ARG HDx A 30 MET HGy 1.0 1.7 4.69 1146 941 A 30 MET HE% A 27 ARG HDy 1.0 1.7 4.89 1147 941 A 30 MET HE% A 27 ARG HDx 1.0 1.7 4.89 1148 942 A 28 PRO HA A 65 LEU HBx 1.0 1.7 3.61 1149 942 A 28 PRO HA A 65 LEU HBy 1.0 1.7 3.61 1150 943 A 66 HIS H A 28 PRO HBx 1.0 1.7 4.65 1151 943 A 66 HIS H A 28 PRO HBy 1.0 1.7 4.65 1152 944 A 66 HIS HA A 28 PRO HBx 1.0 1.7 4.64 1153 944 A 66 HIS HA A 28 PRO HBy 1.0 1.7 4.64 1154 945 A 28 PRO HBy A 66 HIS HBx 1.0 1.7 3.63 1155 945 A 66 HIS HBy A 28 PRO HBx 1.0 1.7 3.63 1156 945 A 28 PRO HBy A 66 HIS HBy 1.0 1.7 3.63 1157 945 A 28 PRO HBx A 66 HIS HBx 1.0 1.7 3.63 1158 946 A 66 HIS HD2 A 28 PRO HBx 1.0 1.7 4.34 1159 946 A 66 HIS HD2 A 28 PRO HBy 1.0 1.7 4.34 1160 947 A 28 PRO HBx A 70 VAL HGy% 1.0 1.7 4.09 1161 947 A 28 PRO HBy A 70 VAL HGy% 1.0 1.7 4.09 1162 947 A 70 VAL HGx% A 28 PRO HBx 1.0 1.7 4.09 1163 947 A 70 VAL HGx% A 28 PRO HBy 1.0 1.7 4.09 1164 948 A 71 ARG HA A 28 PRO HBx 1.0 1.7 4.01 1165 948 A 71 ARG HA A 28 PRO HBy 1.0 1.7 4.01 1166 949 A 28 PRO HGx A 70 VAL HGy% 1.0 1.7 3.86 1167 949 A 28 PRO HGx A 70 VAL HGx% 1.0 1.7 3.86 1168 950 A 29 ASP H A 28 PRO HD2 1.0 1.7 3.74 1169 950 A 29 ASP H A 28 PRO HD3 1.0 1.7 3.74 1170 951 A 29 ASP H A 29 ASP HBx 1.0 1.7 3.03 1171 951 A 29 ASP H A 29 ASP HBy 1.0 1.7 3.03 1172 952 A 29 ASP H A 30 MET HBx 1.0 1.7 4.54 1173 952 A 29 ASP H A 30 MET HBy 1.0 1.7 4.54 1174 953 A 30 MET H A 30 MET HBx 1.0 1.7 2.89 1175 953 A 30 MET H A 30 MET HBy 1.0 1.7 2.89 1176 954 A 30 MET H A 30 MET HGx 1.0 1.7 3.65 1177 954 A 30 MET H A 30 MET HGy 1.0 1.7 3.65 1178 955 A 30 MET H A 65 LEU HBx 1.0 1.7 4.31 1179 955 A 30 MET H A 65 LEU HBy 1.0 1.7 4.31 1180 956 A 30 MET HA A 30 MET HGx 1.0 1.7 3.78 1181 956 A 30 MET HA A 30 MET HGy 1.0 1.7 3.78 1182 957 A 31 THR H A 30 MET HBx 1.0 1.7 3.67 1183 957 A 31 THR H A 30 MET HBy 1.0 1.7 3.67 1184 958 A 64 THR HG2% A 30 MET HBx 1.0 1.7 5.34 1185 958 A 64 THR HG2% A 30 MET HBy 1.0 1.7 5.34 1186 959 A 65 LEU HG A 30 MET HBx 1.0 1.7 5.16 1187 959 A 65 LEU HG A 30 MET HBy 1.0 1.7 5.16 1188 960 A 30 MET HE% A 30 MET HGx 1.0 1.7 3.17 1189 960 A 30 MET HE% A 30 MET HGy 1.0 1.7 3.17 1190 961 A 31 THR HG2% A 30 MET HGx 1.0 1.7 5.49 1191 961 A 31 THR HG2% A 30 MET HGy 1.0 1.7 5.49 1192 962 A 65 LEU HG A 30 MET HGx 1.0 1.7 5.50 1193 962 A 65 LEU HG A 30 MET HGy 1.0 1.7 5.50 1194 963 A 65 LEU HDx% A 30 MET HGx 1.0 1.7 4.02 1195 963 A 65 LEU HDx% A 30 MET HGy 1.0 1.7 4.02 1196 964 A 65 LEU HDy% A 30 MET HGx 1.0 1.7 5.34 1197 964 A 65 LEU HDy% A 30 MET HGy 1.0 1.7 5.34 1198 965 A 30 MET HE% A 34 SER HB3 1.0 1.7 3.26 1199 965 A 30 MET HE% A 34 SER HB2 1.0 1.7 3.26 1200 966 A 30 MET HE% A 35 LEU HBx 1.0 1.7 3.59 1201 966 A 30 MET HE% A 35 LEU HBy 1.0 1.7 3.59 1202 967 A 30 MET HE% A 35 LEU HDy% 1.0 1.7 3.31 1203 967 A 30 MET HE% A 35 LEU HDx% 1.0 1.7 3.31 1204 968 A 30 MET HE% A 38 MET HGx 1.0 1.7 5.34 1205 968 A 30 MET HE% A 38 MET HGy 1.0 1.7 5.34 1206 969 A 31 THR H A 34 SER HB3 1.0 1.7 4.06 1207 969 A 31 THR H A 34 SER HB2 1.0 1.7 4.06 1208 970 A 31 THR HG2% A 32 VAL HGy% 1.0 1.7 4.89 1209 970 A 31 THR HG2% A 32 VAL HGx% 1.0 1.7 4.89 1210 971 A 31 THR HG2% A 62 GLN HBy 1.0 1.7 5.03 1211 971 A 31 THR HG2% A 62 GLN HBx 1.0 1.7 5.03 1212 972 A 31 THR HG2% A 62 GLN HGx 1.0 1.7 4.44 1213 972 A 31 THR HG2% A 62 GLN HGy 1.0 1.7 4.44 1214 973 A 32 VAL H A 32 VAL HGy% 1.0 1.7 4.08 1215 973 A 32 VAL H A 32 VAL HGx% 1.0 1.7 4.08 1216 974 A 32 VAL HA A 35 LEU HBx 1.0 1.7 3.61 1217 974 A 32 VAL HA A 35 LEU HBy 1.0 1.7 3.61 1218 975 A 32 VAL HA A 35 LEU HDy% 1.0 1.7 3.65 1219 975 A 32 VAL HA A 35 LEU HDx% 1.0 1.7 3.65 1220 976 A 33 ALA H A 32 VAL HGy% 1.0 1.7 3.44 1221 976 A 33 ALA H A 32 VAL HGx% 1.0 1.7 3.44 1222 977 A 33 ALA HA A 32 VAL HGy% 1.0 1.7 4.18 1223 977 A 33 ALA HA A 32 VAL HGx% 1.0 1.7 4.18 1224 978 A 33 ALA HB% A 32 VAL HGy% 1.0 1.7 4.20 1225 978 A 33 ALA HB% A 32 VAL HGx% 1.0 1.7 4.20 1226 979 A 34 SER H A 32 VAL HGy% 1.0 1.7 4.58 1227 979 A 34 SER H A 32 VAL HGx% 1.0 1.7 4.58 1228 980 A 32 VAL HGx% A 35 LEU HBx 1.0 1.7 4.58 1229 980 A 32 VAL HGy% A 35 LEU HBx 1.0 1.7 4.58 1230 980 A 35 LEU HBy A 32 VAL HGy% 1.0 1.7 4.58 1231 980 A 35 LEU HBy A 32 VAL HGx% 1.0 1.7 4.58 1232 981 A 32 VAL HGx% A 35 LEU HDy% 1.0 1.7 4.80 1233 981 A 32 VAL HGy% A 35 LEU HDy% 1.0 1.7 4.80 1234 981 A 35 LEU HDx% A 32 VAL HGy% 1.0 1.7 4.80 1235 981 A 35 LEU HDx% A 32 VAL HGx% 1.0 1.7 4.80 1236 982 A 36 LYS H A 32 VAL HGy% 1.0 1.7 4.19 1237 982 A 36 LYS H A 32 VAL HGx% 1.0 1.7 4.19 1238 983 A 32 VAL HGy% A 36 LYS HBy 1.0 1.7 4.26 1239 983 A 32 VAL HGx% A 36 LYS HBy 1.0 1.7 4.26 1240 983 A 36 LYS HBx A 32 VAL HGy% 1.0 1.7 4.26 1241 983 A 32 VAL HGx% A 36 LYS HBx 1.0 1.7 4.26 1242 984 A 32 VAL HGx% A 36 LYS HG3 1.0 1.7 4.61 1243 984 A 32 VAL HGy% A 36 LYS HG3 1.0 1.7 4.61 1244 984 A 36 LYS HG2 A 32 VAL HGy% 1.0 1.7 4.61 1245 984 A 32 VAL HGx% A 36 LYS HG2 1.0 1.7 4.61 1246 985 A 32 VAL HGx% A 36 LYS HEy 1.0 1.7 3.96 1247 985 A 32 VAL HGy% A 36 LYS HEy 1.0 1.7 3.96 1248 985 A 36 LYS HEx A 32 VAL HGy% 1.0 1.7 3.96 1249 985 A 32 VAL HGx% A 36 LYS HEx 1.0 1.7 3.96 1250 986 A 52 TRP HD1 A 32 VAL HGy% 1.0 1.7 4.63 1251 986 A 32 VAL HGx% A 52 TRP HD1 1.0 1.7 4.63 1252 987 A 61 ASP HA A 32 VAL HGy% 1.0 1.7 3.63 1253 987 A 61 ASP HA A 32 VAL HGx% 1.0 1.7 3.63 1254 988 A 32 VAL HGy% A 61 ASP HBx 1.0 1.7 4.34 1255 988 A 32 VAL HGx% A 61 ASP HBx 1.0 1.7 4.34 1256 988 A 61 ASP HBy A 32 VAL HGy% 1.0 1.7 4.34 1257 988 A 32 VAL HGx% A 61 ASP HBy 1.0 1.7 4.34 1258 989 A 33 ALA H A 36 LYS HBy 1.0 1.7 5.12 1259 989 A 33 ALA H A 36 LYS HBx 1.0 1.7 5.12 1260 990 A 33 ALA H A 61 ASP HBx 1.0 1.7 4.30 1261 990 A 33 ALA H A 61 ASP HBy 1.0 1.7 4.30 1262 991 A 33 ALA HA A 36 LYS HBy 1.0 1.7 3.64 1263 991 A 33 ALA HA A 36 LYS HBx 1.0 1.7 3.64 1264 992 A 33 ALA HA A 36 LYS HG3 1.0 1.7 4.81 1265 992 A 33 ALA HA A 36 LYS HG2 1.0 1.7 4.81 1266 993 A 33 ALA HB% A 61 ASP HBx 1.0 1.7 2.99 1267 993 A 33 ALA HB% A 61 ASP HBy 1.0 1.7 2.99 1268 994 A 34 SER H A 34 SER HB3 1.0 1.7 3.35 1269 994 A 34 SER H A 34 SER HB2 1.0 1.7 3.35 1270 995 A 34 SER HA A 37 ASP HB3 1.0 1.7 3.60 1271 995 A 34 SER HA A 37 ASP HB2 1.0 1.7 3.60 1272 996 A 35 LEU H A 34 SER HB3 1.0 1.7 3.66 1273 996 A 35 LEU H A 34 SER HB2 1.0 1.7 3.66 1274 997 A 35 LEU H A 35 LEU HDy% 1.0 1.7 4.16 1275 997 A 35 LEU H A 35 LEU HDx% 1.0 1.7 4.16 1276 998 A 35 LEU H A 36 LYS HBy 1.0 1.7 4.82 1277 998 A 35 LEU H A 36 LYS HBx 1.0 1.7 4.82 1278 999 A 35 LEU H A 38 MET HGx 1.0 1.7 5.34 1279 999 A 35 LEU H A 38 MET HGy 1.0 1.7 5.34 1280 1000 A 35 LEU HA A 35 LEU HDy% 1.0 1.7 3.10 1281 1000 A 35 LEU HA A 35 LEU HDx% 1.0 1.7 3.10 1282 1001 A 35 LEU HA A 38 MET HGx 1.0 1.7 3.92 1283 1001 A 35 LEU HA A 38 MET HGy 1.0 1.7 3.92 1284 1002 A 36 LYS H A 35 LEU HBx 1.0 1.7 4.07 1285 1002 A 36 LYS H A 35 LEU HBy 1.0 1.7 4.07 1286 1003 A 37 ASP H A 35 LEU HBx 1.0 1.7 4.99 1287 1003 A 37 ASP H A 35 LEU HBy 1.0 1.7 4.99 1288 1004 A 65 LEU HDy% A 35 LEU HBx 1.0 1.7 4.13 1289 1004 A 65 LEU HDy% A 35 LEU HBy 1.0 1.7 4.13 1290 1005 A 36 LYS H A 35 LEU HDy% 1.0 1.7 4.16 1291 1005 A 36 LYS H A 35 LEU HDx% 1.0 1.7 4.16 1292 1006 A 35 LEU HDx% A 36 LYS HBy 1.0 1.7 4.85 1293 1006 A 35 LEU HDy% A 36 LYS HBy 1.0 1.7 4.85 1294 1006 A 36 LYS HBx A 35 LEU HDy% 1.0 1.7 4.85 1295 1006 A 35 LEU HDx% A 36 LYS HBx 1.0 1.7 4.85 1296 1007 A 38 MET H A 35 LEU HDy% 1.0 1.7 5.44 1297 1007 A 38 MET H A 35 LEU HDx% 1.0 1.7 5.44 1298 1008 A 35 LEU HDy% A 38 MET HGx 1.0 1.7 4.52 1299 1008 A 35 LEU HDx% A 38 MET HGx 1.0 1.7 4.52 1300 1008 A 38 MET HGy A 35 LEU HDy% 1.0 1.7 4.52 1301 1008 A 35 LEU HDx% A 38 MET HGy 1.0 1.7 4.52 1302 1009 A 38 MET HE% A 35 LEU HDy% 1.0 1.7 2.65 1303 1009 A 38 MET HE% A 35 LEU HDx% 1.0 1.7 2.65 1304 1010 A 39 VAL H A 35 LEU HDy% 1.0 1.7 4.20 1305 1010 A 39 VAL H A 35 LEU HDx% 1.0 1.7 4.20 1306 1011 A 39 VAL HGy% A 35 LEU HDy% 1.0 1.7 3.11 1307 1011 A 39 VAL HGy% A 35 LEU HDx% 1.0 1.7 3.11 1308 1012 A 52 TRP HZ3 A 35 LEU HDy% 1.0 1.7 3.99 1309 1012 A 52 TRP HZ3 A 35 LEU HDx% 1.0 1.7 3.99 1310 1013 A 52 TRP HZ2 A 35 LEU HDy% 1.0 1.7 3.55 1311 1013 A 52 TRP HZ2 A 35 LEU HDx% 1.0 1.7 3.55 1312 1014 A 52 TRP HH2 A 35 LEU HDy% 1.0 1.7 3.74 1313 1014 A 52 TRP HH2 A 35 LEU HDx% 1.0 1.7 3.74 1314 1015 A 54 ILE HD1% A 35 LEU HDy% 1.0 1.7 5.08 1315 1015 A 54 ILE HD1% A 35 LEU HDx% 1.0 1.7 5.08 1316 1016 A 65 LEU HG A 35 LEU HDy% 1.0 1.7 5.44 1317 1016 A 65 LEU HG A 35 LEU HDx% 1.0 1.7 5.44 1318 1017 A 65 LEU HDx% A 35 LEU HDy% 1.0 1.7 3.47 1319 1017 A 65 LEU HDx% A 35 LEU HDx% 1.0 1.7 3.47 1320 1018 A 65 LEU HDy% A 35 LEU HDy% 1.0 1.7 3.14 1321 1018 A 65 LEU HDy% A 35 LEU HDx% 1.0 1.7 3.14 1322 1019 A 77 ALA HB% A 35 LEU HDy% 1.0 1.7 4.99 1323 1019 A 77 ALA HB% A 35 LEU HDx% 1.0 1.7 4.99 1324 1020 A 36 LYS H A 36 LYS HBy 1.0 1.7 3.48 1325 1020 A 36 LYS H A 36 LYS HBx 1.0 1.7 3.48 1326 1021 A 36 LYS H A 36 LYS HG3 1.0 1.7 4.55 1327 1021 A 36 LYS H A 36 LYS HG2 1.0 1.7 4.55 1328 1022 A 36 LYS H A 36 LYS HDy 1.0 1.7 4.19 1329 1022 A 36 LYS H A 36 LYS HDx 1.0 1.7 4.19 1330 1023 A 36 LYS H A 36 LYS HEy 1.0 1.7 5.50 1331 1023 A 36 LYS H A 36 LYS HEx 1.0 1.7 5.50 1332 1024 A 36 LYS HA A 36 LYS HDy 1.0 1.7 4.42 1333 1024 A 36 LYS HA A 36 LYS HDx 1.0 1.7 4.42 1334 1025 A 36 LYS HBy A 36 LYS HDy 1.0 1.7 3.29 1335 1025 A 36 LYS HBx A 36 LYS HDy 1.0 1.7 3.29 1336 1025 A 36 LYS HDx A 36 LYS HBy 1.0 1.7 3.29 1337 1025 A 36 LYS HBx A 36 LYS HDx 1.0 1.7 3.29 1338 1026 A 37 ASP H A 36 LYS HBy 1.0 1.7 3.55 1339 1026 A 37 ASP H A 36 LYS HBx 1.0 1.7 3.55 1340 1027 A 37 ASP H A 36 LYS HDy 1.0 1.7 4.51 1341 1027 A 37 ASP H A 36 LYS HDx 1.0 1.7 4.51 1342 1028 A 37 ASP H A 37 ASP HB3 1.0 1.7 3.12 1343 1028 A 37 ASP H A 37 ASP HB2 1.0 1.7 3.12 1344 1029 A 38 MET H A 37 ASP HB3 1.0 1.7 3.01 1345 1029 A 38 MET H A 37 ASP HB2 1.0 1.7 3.01 1346 1030 A 38 MET H A 38 MET HGx 1.0 1.7 2.94 1347 1030 A 38 MET H A 38 MET HGy 1.0 1.7 2.94 1348 1031 A 38 MET HA A 38 MET HGx 1.0 1.7 3.54 1349 1031 A 38 MET HA A 38 MET HGy 1.0 1.7 3.54 1350 1032 A 41 LEU HDy% A 38 MET HGx 1.0 1.7 5.50 1351 1032 A 41 LEU HDy% A 38 MET HGy 1.0 1.7 5.50 1352 1033 A 39 VAL HA A 42 ASP HBx 1.0 1.7 3.74 1353 1033 A 39 VAL HA A 42 ASP HBy 1.0 1.7 3.74 1354 1034 A 39 VAL HGx% A 45 PHE HBy 1.0 1.7 3.86 1355 1034 A 39 VAL HGx% A 45 PHE HBx 1.0 1.7 3.86 1356 1035 A 39 VAL HGx% A 79 LEU HDy% 1.0 1.7 3.19 1357 1035 A 39 VAL HGx% A 79 LEU HDx% 1.0 1.7 3.19 1358 1036 A 39 VAL HGy% A 42 ASP HBx 1.0 1.7 4.56 1359 1036 A 39 VAL HGy% A 42 ASP HBy 1.0 1.7 4.56 1360 1037 A 39 VAL HGy% A 79 LEU HDy% 1.0 1.7 3.80 1361 1037 A 39 VAL HGy% A 79 LEU HDx% 1.0 1.7 3.80 1362 1038 A 40 PHE H A 42 ASP HBx 1.0 1.7 5.34 1363 1038 A 40 PHE H A 42 ASP HBy 1.0 1.7 5.34 1364 1039 A 40 PHE HEy A 44 GLY HAy 1.0 1.7 4.08 1365 1039 A 40 PHE HEy A 44 GLY HAx 1.0 1.7 4.08 1366 1040 A 42 ASP H A 42 ASP HBx 1.0 1.7 3.21 1367 1040 A 42 ASP H A 42 ASP HBy 1.0 1.7 3.21 1368 1041 A 43 TYR H A 42 ASP HBx 1.0 1.7 3.67 1369 1041 A 43 TYR H A 42 ASP HBy 1.0 1.7 3.67 1370 1042 A 43 TYR HDx A 42 ASP HBx 1.0 1.7 3.61 1371 1042 A 43 TYR HDx A 42 ASP HBy 1.0 1.7 3.61 1372 1043 A 43 TYR HEx A 42 ASP HBx 1.0 1.7 3.67 1373 1043 A 43 TYR HEx A 42 ASP HBy 1.0 1.7 3.67 1374 1044 A 45 PHE H A 45 PHE HBy 1.0 1.7 3.23 1375 1044 A 45 PHE H A 45 PHE HBx 1.0 1.7 3.23 1376 1045 A 45 PHE HA A 49 LEU HDy% 1.0 1.7 5.44 1377 1045 A 45 PHE HA A 49 LEU HDx% 1.0 1.7 5.44 1378 1046 A 45 PHE HA A 81 LEU HDy% 1.0 1.7 4.91 1379 1046 A 45 PHE HA A 81 LEU HDx% 1.0 1.7 4.91 1380 1047 A 45 PHE HBy A 81 LEU HDy% 1.0 1.7 3.79 1381 1047 A 81 LEU HDx% A 45 PHE HBy 1.0 1.7 3.79 1382 1047 A 81 LEU HDx% A 45 PHE HBx 1.0 1.7 3.79 1383 1047 A 45 PHE HBx A 81 LEU HDy% 1.0 1.7 3.79 1384 1048 A 45 PHE HZ A 81 LEU HDy% 1.0 1.7 4.65 1385 1048 A 45 PHE HZ A 81 LEU HDx% 1.0 1.7 4.65 1386 1049 A 45 PHE HEy A 79 LEU HDy% 1.0 1.7 4.12 1387 1049 A 45 PHE HEy A 79 LEU HDx% 1.0 1.7 4.12 1388 1050 A 45 PHE HEy A 81 LEU HDy% 1.0 1.7 4.29 1389 1050 A 45 PHE HEy A 81 LEU HDx% 1.0 1.7 4.29 1390 1051 A 45 PHE HDy A 79 LEU HDy% 1.0 1.7 3.78 1391 1051 A 45 PHE HDy A 79 LEU HDx% 1.0 1.7 3.78 1392 1052 A 45 PHE HDy A 81 LEU HDy% 1.0 1.7 3.49 1393 1052 A 45 PHE HDy A 81 LEU HDx% 1.0 1.7 3.49 1394 1053 A 48 VAL H A 46 PRO HB2 1.0 1.7 4.37 1395 1053 A 48 VAL H A 46 PRO HB3 1.0 1.7 4.37 1396 1054 A 46 PRO HGx A 49 LEU HDy% 1.0 1.7 3.62 1397 1054 A 46 PRO HGx A 49 LEU HDx% 1.0 1.7 3.62 1398 1055 A 46 PRO HGy A 49 LEU HDy% 1.0 1.7 3.67 1399 1055 A 46 PRO HGy A 49 LEU HDx% 1.0 1.7 3.67 1400 1056 A 49 LEU HBy A 46 PRO HDy 1.0 1.7 4.20 1401 1056 A 49 LEU HBy A 46 PRO HDx 1.0 1.7 4.20 1402 1057 A 46 PRO HDx A 49 LEU HDy% 1.0 1.7 3.65 1403 1057 A 46 PRO HDy A 49 LEU HDy% 1.0 1.7 3.65 1404 1057 A 49 LEU HDx% A 46 PRO HDy 1.0 1.7 3.65 1405 1057 A 49 LEU HDx% A 46 PRO HDx 1.0 1.7 3.65 1406 1058 A 48 VAL H A 47 PRO HDy 1.0 1.7 3.93 1407 1058 A 48 VAL H A 47 PRO HDx 1.0 1.7 3.93 1408 1059 A 48 VAL HB A 49 LEU HDy% 1.0 1.7 5.18 1409 1059 A 48 VAL HB A 49 LEU HDx% 1.0 1.7 5.18 1410 1060 A 48 VAL HGx% A 49 LEU HDy% 1.0 1.7 2.72 1411 1060 A 48 VAL HGx% A 49 LEU HDx% 1.0 1.7 2.72 1412 1061 A 48 VAL HGy% A 49 LEU HDy% 1.0 1.7 3.81 1413 1061 A 48 VAL HGy% A 49 LEU HDx% 1.0 1.7 3.81 1414 1062 A 49 LEU H A 49 LEU HDy% 1.0 1.7 3.68 1415 1062 A 49 LEU H A 49 LEU HDx% 1.0 1.7 3.68 1416 1063 A 49 LEU HA A 49 LEU HDy% 1.0 1.7 3.34 1417 1063 A 49 LEU HA A 49 LEU HDx% 1.0 1.7 3.34 1418 1064 A 49 LEU HA A 82 LEU HDy% 1.0 1.7 4.02 1419 1064 A 49 LEU HA A 82 LEU HDx% 1.0 1.7 4.02 1420 1065 A 49 LEU HBy A 81 LEU HDy% 1.0 1.7 3.73 1421 1065 A 49 LEU HBy A 81 LEU HDx% 1.0 1.7 3.73 1422 1066 A 49 LEU HBx A 81 LEU HDy% 1.0 1.7 4.18 1423 1066 A 49 LEU HBx A 81 LEU HDx% 1.0 1.7 4.18 1424 1067 A 49 LEU HG A 81 LEU HDy% 1.0 1.7 4.78 1425 1067 A 49 LEU HG A 81 LEU HDx% 1.0 1.7 4.78 1426 1068 A 50 GLN H A 49 LEU HDy% 1.0 1.7 4.58 1427 1068 A 50 GLN H A 49 LEU HDx% 1.0 1.7 4.58 1428 1069 A 83 SER HA A 49 LEU HDy% 1.0 1.7 4.29 1429 1069 A 83 SER HA A 49 LEU HDx% 1.0 1.7 4.29 1430 1070 A 84 ALA H A 49 LEU HDy% 1.0 1.7 4.33 1431 1070 A 84 ALA H A 49 LEU HDx% 1.0 1.7 4.33 1432 1071 A 84 ALA HA A 49 LEU HDy% 1.0 1.7 3.40 1433 1071 A 84 ALA HA A 49 LEU HDx% 1.0 1.7 3.40 1434 1072 A 85 ARG H A 49 LEU HDy% 1.0 1.7 4.11 1435 1072 A 85 ARG H A 49 LEU HDx% 1.0 1.7 4.11 1436 1073 A 85 ARG HA A 49 LEU HDy% 1.0 1.7 4.12 1437 1073 A 85 ARG HA A 49 LEU HDx% 1.0 1.7 4.12 1438 1074 A 49 LEU HDy% A 85 ARG HDy 1.0 1.7 5.07 1439 1074 A 85 ARG HDx A 49 LEU HDy% 1.0 1.7 5.07 1440 1074 A 49 LEU HDx% A 85 ARG HDx 1.0 1.7 5.07 1441 1074 A 49 LEU HDx% A 85 ARG HDy 1.0 1.7 5.07 1442 1075 A 50 GLN H A 79 LEU HDy% 1.0 1.7 4.85 1443 1075 A 50 GLN H A 79 LEU HDx% 1.0 1.7 4.85 1444 1076 A 50 GLN H A 81 LEU HDy% 1.0 1.7 4.60 1445 1076 A 50 GLN H A 81 LEU HDx% 1.0 1.7 4.60 1446 1077 A 50 GLN HA A 79 LEU HDy% 1.0 1.7 3.66 1447 1077 A 50 GLN HA A 79 LEU HDx% 1.0 1.7 3.66 1448 1078 A 50 GLN HA A 81 LEU HDy% 1.0 1.7 4.17 1449 1078 A 50 GLN HA A 81 LEU HDx% 1.0 1.7 4.17 1450 1079 A 51 GLN HB3 A 79 LEU HDy% 1.0 1.7 4.05 1451 1079 A 51 GLN HB2 A 79 LEU HDy% 1.0 1.7 4.05 1452 1079 A 79 LEU HDx% A 51 GLN HB2 1.0 1.7 4.05 1453 1079 A 51 GLN HB3 A 79 LEU HDx% 1.0 1.7 4.05 1454 1080 A 52 TRP HZ2 A 79 LEU HDy% 1.0 1.7 3.75 1455 1080 A 52 TRP HZ2 A 79 LEU HDx% 1.0 1.7 3.75 1456 1081 A 53 VAL HB A 78 TYR HBy 1.0 1.7 3.86 1457 1081 A 53 VAL HB A 78 TYR HBx 1.0 1.7 3.86 1458 1082 A 53 VAL HGy% A 78 TYR HBy 1.0 1.7 3.65 1459 1082 A 53 VAL HGx% A 78 TYR HBy 1.0 1.7 3.65 1460 1082 A 78 TYR HBx A 53 VAL HGx% 1.0 1.7 3.65 1461 1082 A 78 TYR HBx A 53 VAL HGy% 1.0 1.7 3.65 1462 1083 A 54 ILE HA A 54 ILE HG1y 1.0 1.7 3.57 1463 1083 A 54 ILE HA A 54 ILE HG1x 1.0 1.7 3.57 1464 1084 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.7 3.22 1465 1084 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.7 3.22 1466 1085 A 54 ILE HG2% A 68 HIS HBx 1.0 1.7 3.49 1467 1085 A 54 ILE HG2% A 68 HIS HBy 1.0 1.7 3.49 1468 1086 A 54 ILE HG2% A 70 VAL HGy% 1.0 1.7 4.85 1469 1086 A 54 ILE HG2% A 70 VAL HGx% 1.0 1.7 4.85 1470 1087 A 54 ILE HD1% A 68 HIS HBx 1.0 1.7 3.78 1471 1087 A 54 ILE HD1% A 68 HIS HBy 1.0 1.7 3.78 1472 1088 A 54 ILE HD1% A 70 VAL HGy% 1.0 1.7 4.95 1473 1088 A 54 ILE HD1% A 70 VAL HGx% 1.0 1.7 4.95 1474 1089 A 55 GLY HAy A 56 GLN HGx 1.0 1.7 4.46 1475 1089 A 55 GLY HAx A 56 GLN HGx 1.0 1.7 4.46 1476 1089 A 56 GLN HGy A 55 GLY HAy 1.0 1.7 4.46 1477 1089 A 55 GLY HAx A 56 GLN HGy 1.0 1.7 4.46 1478 1090 A 56 GLN H A 56 GLN HGx 1.0 1.7 3.41 1479 1090 A 56 GLN H A 56 GLN HGy 1.0 1.7 3.41 1480 1091 A 56 GLN H A 56 GLN HE22 1.0 1.7 4.12 1481 1091 A 56 GLN H A 56 GLN HE21 1.0 1.7 4.12 1482 1092 A 56 GLN HA A 56 GLN HGx 1.0 1.7 3.46 1483 1092 A 56 GLN HA A 56 GLN HGy 1.0 1.7 3.46 1484 1093 A 57 ARG H A 56 GLN HBy 1.0 1.7 3.81 1485 1093 A 57 ARG H A 56 GLN HBx 1.0 1.7 3.81 1486 1094 A 56 GLN HE22 A 56 GLN HGx 1.0 1.7 2.99 1487 1094 A 56 GLN HE21 A 56 GLN HGx 1.0 1.7 2.99 1488 1094 A 56 GLN HGy A 56 GLN HE22 1.0 1.7 2.99 1489 1094 A 56 GLN HGy A 56 GLN HE21 1.0 1.7 2.99 1490 1095 A 57 ARG H A 56 GLN HGx 1.0 1.7 4.35 1491 1095 A 57 ARG H A 56 GLN HGy 1.0 1.7 4.35 1492 1096 A 58 LEU H A 58 LEU HB2 1.0 1.7 3.46 1493 1096 A 58 LEU H A 58 LEU HB3 1.0 1.7 3.46 1494 1097 A 59 ALA H A 58 LEU HB2 1.0 1.7 3.54 1495 1097 A 59 ALA H A 58 LEU HB3 1.0 1.7 3.54 1496 1098 A 59 ALA HA A 58 LEU HB2 1.0 1.7 4.89 1497 1098 A 59 ALA HA A 58 LEU HB3 1.0 1.7 4.89 1498 1099 A 59 ALA HB% A 58 LEU HB2 1.0 1.7 4.33 1499 1099 A 59 ALA HB% A 58 LEU HB3 1.0 1.7 4.33 1500 1100 A 60 ARG H A 58 LEU HB2 1.0 1.7 3.60 1501 1100 A 60 ARG H A 58 LEU HB3 1.0 1.7 3.60 1502 1101 A 60 ARG HB3 A 60 ARG HDy 1.0 1.7 3.25 1503 1101 A 60 ARG HB2 A 60 ARG HDy 1.0 1.7 3.25 1504 1101 A 60 ARG HDx A 60 ARG HB2 1.0 1.7 3.25 1505 1101 A 60 ARG HB3 A 60 ARG HDx 1.0 1.7 3.25 1506 1102 A 62 GLN H A 60 ARG HB2 1.0 1.7 4.01 1507 1102 A 62 GLN H A 60 ARG HB3 1.0 1.7 4.01 1508 1103 A 63 GLU H A 60 ARG HB2 1.0 1.7 3.92 1509 1103 A 63 GLU H A 60 ARG HB3 1.0 1.7 3.92 1510 1104 A 61 ASP H A 60 ARG HG2 1.0 1.7 4.01 1511 1104 A 61 ASP H A 60 ARG HG3 1.0 1.7 4.01 1512 1105 A 62 GLN H A 60 ARG HG2 1.0 1.7 4.08 1513 1105 A 62 GLN H A 60 ARG HG3 1.0 1.7 4.08 1514 1106 A 63 GLU H A 60 ARG HG2 1.0 1.7 3.97 1515 1106 A 63 GLU H A 60 ARG HG3 1.0 1.7 3.97 1516 1107 A 61 ASP H A 61 ASP HBx 1.0 1.7 3.65 1517 1107 A 61 ASP H A 61 ASP HBy 1.0 1.7 3.65 1518 1108 A 62 GLN H A 61 ASP HBx 1.0 1.7 4.21 1519 1108 A 62 GLN H A 61 ASP HBy 1.0 1.7 4.21 1520 1109 A 62 GLN H A 62 GLN HBy 1.0 1.7 3.35 1521 1109 A 62 GLN H A 62 GLN HBx 1.0 1.7 3.35 1522 1110 A 62 GLN HA A 62 GLN HGx 1.0 1.7 3.41 1523 1110 A 62 GLN HA A 62 GLN HGy 1.0 1.7 3.41 1524 1111 A 62 GLN HBx A 62 GLN HE22 1.0 1.7 4.06 1525 1111 A 62 GLN HE21 A 62 GLN HBy 1.0 1.7 4.06 1526 1111 A 62 GLN HBx A 62 GLN HE21 1.0 1.7 4.06 1527 1111 A 62 GLN HBy A 62 GLN HE22 1.0 1.7 4.06 1528 1112 A 63 GLU H A 62 GLN HBy 1.0 1.7 3.98 1529 1112 A 63 GLU H A 62 GLN HBx 1.0 1.7 3.98 1530 1113 A 62 GLN HE21 A 62 GLN HGx 1.0 1.7 2.98 1531 1113 A 62 GLN HE22 A 62 GLN HGx 1.0 1.7 2.98 1532 1113 A 62 GLN HGy A 62 GLN HE22 1.0 1.7 2.98 1533 1113 A 62 GLN HGy A 62 GLN HE21 1.0 1.7 2.98 1534 1114 A 64 THR H A 63 GLU HG2 1.0 1.7 4.73 1535 1114 A 64 THR H A 63 GLU HG3 1.0 1.7 4.73 1536 1115 A 64 THR HG2% A 65 LEU HBx 1.0 1.7 5.34 1537 1115 A 64 THR HG2% A 65 LEU HBy 1.0 1.7 5.34 1538 1116 A 65 LEU HA A 70 VAL HGy% 1.0 1.7 3.85 1539 1116 A 65 LEU HA A 70 VAL HGx% 1.0 1.7 3.85 1540 1117 A 66 HIS H A 65 LEU HBx 1.0 1.7 4.92 1541 1117 A 66 HIS H A 65 LEU HBy 1.0 1.7 4.92 1542 1118 A 70 VAL H A 65 LEU HBx 1.0 1.7 5.29 1543 1118 A 70 VAL H A 65 LEU HBy 1.0 1.7 5.29 1544 1119 A 70 VAL HB A 65 LEU HBx 1.0 1.7 5.33 1545 1119 A 70 VAL HB A 65 LEU HBy 1.0 1.7 5.33 1546 1120 A 66 HIS H A 70 VAL HGy% 1.0 1.7 4.71 1547 1120 A 66 HIS H A 70 VAL HGx% 1.0 1.7 4.71 1548 1121 A 66 HIS HE1 A 66 HIS HBx 1.0 1.7 4.55 1549 1121 A 66 HIS HBy A 66 HIS HE1 1.0 1.7 4.55 1550 1122 A 67 SER H A 66 HIS HBx 1.0 1.7 3.68 1551 1122 A 67 SER H A 66 HIS HBy 1.0 1.7 3.68 1552 1123 A 66 HIS HD2 A 71 ARG HB2 1.0 1.7 4.20 1553 1123 A 66 HIS HD2 A 71 ARG HB3 1.0 1.7 4.20 1554 1124 A 66 HIS HD2 A 71 ARG HGy 1.0 1.7 4.71 1555 1124 A 66 HIS HD2 A 71 ARG HGx 1.0 1.7 4.71 1556 1125 A 67 SER H A 67 SER HBy 1.0 1.7 3.29 1557 1125 A 67 SER H A 67 SER HBx 1.0 1.7 3.29 1558 1126 A 67 SER H A 68 HIS HBx 1.0 1.7 4.90 1559 1126 A 67 SER H A 68 HIS HBy 1.0 1.7 4.90 1560 1127 A 68 HIS H A 67 SER HBy 1.0 1.7 4.11 1561 1127 A 68 HIS H A 67 SER HBx 1.0 1.7 4.11 1562 1128 A 67 SER HBy A 68 HIS HBx 1.0 1.7 4.76 1563 1128 A 67 SER HBx A 68 HIS HBx 1.0 1.7 4.76 1564 1128 A 68 HIS HBy A 67 SER HBy 1.0 1.7 4.76 1565 1128 A 68 HIS HBy A 67 SER HBx 1.0 1.7 4.76 1566 1129 A 68 HIS H A 70 VAL HGy% 1.0 1.7 4.26 1567 1129 A 68 HIS H A 70 VAL HGx% 1.0 1.7 4.26 1568 1130 A 68 HIS HBy A 70 VAL HGy% 1.0 1.7 4.19 1569 1130 A 68 HIS HBx A 70 VAL HGy% 1.0 1.7 4.19 1570 1130 A 70 VAL HGx% A 68 HIS HBx 1.0 1.7 4.19 1571 1130 A 70 VAL HGx% A 68 HIS HBy 1.0 1.7 4.19 1572 1131 A 68 HIS HD2 A 70 VAL HGy% 1.0 1.7 4.74 1573 1131 A 70 VAL HGx% A 68 HIS HD2 1.0 1.7 4.74 1574 1132 A 69 GLY H A 70 VAL HGy% 1.0 1.7 3.87 1575 1132 A 69 GLY H A 70 VAL HGx% 1.0 1.7 3.87 1576 1133 A 69 GLY HAy A 70 VAL HGy% 1.0 1.7 4.66 1577 1133 A 70 VAL HGx% A 69 GLY HAy 1.0 1.7 4.66 1578 1133 A 70 VAL HGx% A 69 GLY HAx 1.0 1.7 4.66 1579 1133 A 69 GLY HAx A 70 VAL HGy% 1.0 1.7 4.66 1580 1134 A 70 VAL H A 70 VAL HGy% 1.0 1.7 3.23 1581 1134 A 70 VAL H A 70 VAL HGx% 1.0 1.7 3.23 1582 1135 A 71 ARG H A 70 VAL HGy% 1.0 1.7 3.83 1583 1135 A 71 ARG H A 70 VAL HGx% 1.0 1.7 3.83 1584 1136 A 71 ARG HA A 70 VAL HGy% 1.0 1.7 4.31 1585 1136 A 71 ARG HA A 70 VAL HGx% 1.0 1.7 4.31 1586 1137 A 72 GLN H A 70 VAL HGy% 1.0 1.7 3.59 1587 1137 A 72 GLN H A 70 VAL HGx% 1.0 1.7 3.59 1588 1138 A 75 ASP H A 70 VAL HGy% 1.0 1.7 4.01 1589 1138 A 75 ASP H A 70 VAL HGx% 1.0 1.7 4.01 1590 1139 A 70 VAL HGy% A 75 ASP HBx 1.0 1.7 3.47 1591 1139 A 70 VAL HGx% A 75 ASP HBx 1.0 1.7 3.47 1592 1139 A 75 ASP HBy A 70 VAL HGy% 1.0 1.7 3.47 1593 1139 A 70 VAL HGx% A 75 ASP HBy 1.0 1.7 3.47 1594 1140 A 71 ARG HB2 A 71 ARG HD2 1.0 1.7 3.33 1595 1140 A 71 ARG HB3 A 71 ARG HD2 1.0 1.7 3.33 1596 1140 A 71 ARG HD3 A 71 ARG HB2 1.0 1.7 3.33 1597 1140 A 71 ARG HB3 A 71 ARG HD3 1.0 1.7 3.33 1598 1141 A 72 GLN H A 71 ARG HB2 1.0 1.7 3.77 1599 1141 A 72 GLN H A 71 ARG HB3 1.0 1.7 3.77 1600 1142 A 72 GLN HE21 A 71 ARG HB2 1.0 1.7 4.32 1601 1142 A 72 GLN HE21 A 71 ARG HB3 1.0 1.7 4.32 1602 1143 A 72 GLN H A 71 ARG HGy 1.0 1.7 4.15 1603 1143 A 72 GLN H A 71 ARG HGx 1.0 1.7 4.15 1604 1144 A 72 GLN H A 72 GLN HB2 1.0 1.7 3.52 1605 1144 A 72 GLN H A 72 GLN HB3 1.0 1.7 3.52 1606 1145 A 72 GLN H A 72 GLN HGy 1.0 1.7 3.57 1607 1145 A 72 GLN H A 72 GLN HGx 1.0 1.7 3.57 1608 1146 A 72 GLN H A 75 ASP HBx 1.0 1.7 5.34 1609 1146 A 72 GLN H A 75 ASP HBy 1.0 1.7 5.34 1610 1147 A 72 GLN HA A 72 GLN HGy 1.0 1.7 3.57 1611 1147 A 72 GLN HA A 72 GLN HGx 1.0 1.7 3.57 1612 1148 A 72 GLN HB2 A 72 GLN HGy 1.0 1.7 2.38 1613 1148 A 72 GLN HB3 A 72 GLN HGy 1.0 1.7 2.38 1614 1148 A 72 GLN HGx A 72 GLN HB2 1.0 1.7 2.38 1615 1148 A 72 GLN HB3 A 72 GLN HGx 1.0 1.7 2.38 1616 1149 A 72 GLN HE21 A 72 GLN HB2 1.0 1.7 3.57 1617 1149 A 72 GLN HE21 A 72 GLN HB3 1.0 1.7 3.57 1618 1150 A 72 GLN HE22 A 72 GLN HB2 1.0 1.7 3.56 1619 1150 A 72 GLN HB3 A 72 GLN HE22 1.0 1.7 3.56 1620 1151 A 73 ASN H A 72 GLN HB2 1.0 1.7 4.11 1621 1151 A 73 ASN H A 72 GLN HB3 1.0 1.7 4.11 1622 1152 A 72 GLN HE22 A 72 GLN HGy 1.0 1.7 3.59 1623 1152 A 72 GLN HGx A 72 GLN HE22 1.0 1.7 3.59 1624 1153 A 73 ASN H A 72 GLN HGy 1.0 1.7 3.36 1625 1153 A 73 ASN H A 72 GLN HGx 1.0 1.7 3.36 1626 1154 A 75 ASP H A 75 ASP HBx 1.0 1.7 2.93 1627 1154 A 75 ASP H A 75 ASP HBy 1.0 1.7 2.93 1628 1155 A 76 SER H A 75 ASP HBx 1.0 1.7 3.24 1629 1155 A 76 SER H A 75 ASP HBy 1.0 1.7 3.24 1630 1156 A 76 SER HA A 75 ASP HBx 1.0 1.7 4.44 1631 1156 A 76 SER HA A 75 ASP HBy 1.0 1.7 4.44 1632 1157 A 76 SER H A 76 SER HB3 1.0 1.7 3.47 1633 1157 A 76 SER H A 76 SER HB2 1.0 1.7 3.47 1634 1158 A 77 ALA H A 76 SER HB3 1.0 1.7 3.60 1635 1158 A 77 ALA H A 76 SER HB2 1.0 1.7 3.60 1636 1159 A 79 LEU HA A 79 LEU HDy% 1.0 1.7 3.70 1637 1159 A 79 LEU HA A 79 LEU HDx% 1.0 1.7 3.70 1638 1160 A 79 LEU HG A 81 LEU HDy% 1.0 1.7 4.34 1639 1160 A 79 LEU HG A 81 LEU HDx% 1.0 1.7 4.34 1640 1161 A 80 TYR H A 79 LEU HDy% 1.0 1.7 4.11 1641 1161 A 80 TYR H A 79 LEU HDx% 1.0 1.7 4.11 1642 1162 A 80 TYR HDy A 79 LEU HDy% 1.0 1.7 5.44 1643 1162 A 79 LEU HDx% A 80 TYR HDy 1.0 1.7 5.44 1644 1163 A 79 LEU HDx% A 81 LEU HBx 1.0 1.7 5.28 1645 1163 A 79 LEU HDy% A 81 LEU HBx 1.0 1.7 5.28 1646 1163 A 81 LEU HBy A 79 LEU HDy% 1.0 1.7 5.28 1647 1163 A 79 LEU HDx% A 81 LEU HBy 1.0 1.7 5.28 1648 1164 A 79 LEU HDx% A 81 LEU HDy% 1.0 1.7 3.26 1649 1164 A 79 LEU HDy% A 81 LEU HDy% 1.0 1.7 3.26 1650 1164 A 81 LEU HDx% A 79 LEU HDy% 1.0 1.7 3.26 1651 1164 A 79 LEU HDx% A 81 LEU HDx% 1.0 1.7 3.26 1652 1165 A 80 TYR HEx A 80 TYR HBy 1.0 1.7 4.61 1653 1165 A 80 TYR HBx A 80 TYR HEx 1.0 1.7 4.61 1654 1166 A 80 TYR HEy A 82 LEU HDy% 1.0 1.7 3.77 1655 1166 A 82 LEU HDx% A 80 TYR HEy 1.0 1.7 3.77 1656 1167 A 80 TYR HDy A 82 LEU HDy% 1.0 1.7 4.50 1657 1167 A 82 LEU HDx% A 80 TYR HDy 1.0 1.7 4.50 1658 1168 A 81 LEU HA A 81 LEU HDy% 1.0 1.7 3.72 1659 1168 A 81 LEU HA A 81 LEU HDx% 1.0 1.7 3.72 1660 1169 A 81 LEU HBy A 81 LEU HDy% 1.0 1.7 2.82 1661 1169 A 81 LEU HBx A 81 LEU HDy% 1.0 1.7 2.82 1662 1169 A 81 LEU HDx% A 81 LEU HBx 1.0 1.7 2.82 1663 1169 A 81 LEU HBy A 81 LEU HDx% 1.0 1.7 2.82 1664 1170 A 82 LEU H A 81 LEU HDy% 1.0 1.7 4.23 1665 1170 A 82 LEU H A 81 LEU HDx% 1.0 1.7 4.23 1666 1171 A 82 LEU H A 82 LEU HDy% 1.0 1.7 3.71 1667 1171 A 82 LEU H A 82 LEU HDx% 1.0 1.7 3.71 1668 1172 A 82 LEU HA A 82 LEU HDy% 1.0 1.7 3.40 1669 1172 A 82 LEU HA A 82 LEU HDx% 1.0 1.7 3.40 1670 1173 A 82 LEU HBy A 82 LEU HDy% 1.0 1.7 2.76 1671 1173 A 82 LEU HBy A 82 LEU HDx% 1.0 1.7 2.76 1672 1174 A 82 LEU HBx A 82 LEU HDy% 1.0 1.7 2.65 1673 1174 A 82 LEU HBx A 82 LEU HDx% 1.0 1.7 2.65 1674 1175 A 83 SER H A 82 LEU HDy% 1.0 1.7 3.41 1675 1175 A 83 SER H A 82 LEU HDx% 1.0 1.7 3.41 1676 1176 A 83 SER H A 83 SER HBx 1.0 1.7 3.13 1677 1176 A 83 SER H A 83 SER HBy 1.0 1.7 3.13 1678 1177 A 84 ALA HA A 85 ARG HBy 1.0 1.7 5.34 1679 1177 A 84 ALA HA A 85 ARG HBx 1.0 1.7 5.34 1680 1178 A 85 ARG H A 85 ARG HGy 1.0 1.7 4.57 1681 1178 A 85 ARG H A 85 ARG HGx 1.0 1.7 4.57 1682 1179 A 85 ARG H A 85 ARG HDy 1.0 1.7 4.88 1683 1179 A 85 ARG H A 85 ARG HDx 1.0 1.7 4.88 1684 1180 A 85 ARG HA A 85 ARG HGy 1.0 1.7 3.51 1685 1180 A 85 ARG HA A 85 ARG HGx 1.0 1.7 3.51 1686 1181 A 85 ARG HA A 85 ARG HDy 1.0 1.7 4.13 1687 1181 A 85 ARG HA A 85 ARG HDx 1.0 1.7 4.13 1688 1182 A 85 ARG HBx A 85 ARG HGy 1.0 1.7 2.37 1689 1182 A 85 ARG HBy A 85 ARG HGy 1.0 1.7 2.37 1690 1182 A 85 ARG HGx A 85 ARG HBy 1.0 1.7 2.37 1691 1182 A 85 ARG HBx A 85 ARG HGx 1.0 1.7 2.37 1692 1183 A 85 ARG HBy A 85 ARG HDy 1.0 1.7 2.93 1693 1183 A 85 ARG HDx A 85 ARG HBy 1.0 1.7 2.93 1694 1183 A 85 ARG HDx A 85 ARG HBx 1.0 1.7 2.93 1695 1183 A 85 ARG HBx A 85 ARG HDy 1.0 1.7 2.93 1696 1184 A 85 ARG HDy A 85 ARG HGy 1.0 1.7 2.33 1697 1184 A 85 ARG HDx A 85 ARG HGy 1.0 1.7 2.33 1698 1184 A 85 ARG HGx A 85 ARG HDy 1.0 1.7 2.33 1699 1184 A 85 ARG HDx A 85 ARG HGx 1.0 1.7 2.33 1700 1185 A 85 ARG HE A 85 ARG HGy 1.0 1.7 3.52 1701 1185 A 85 ARG HGx A 85 ARG HE 1.0 1.7 3.52 1702 1186 A 86 ASN HBx A 86 ASN HD22 1.0 1.7 3.10 1703 1186 A 86 ASN HBy A 86 ASN HD22 1.0 1.7 3.10 1704 1186 A 86 ASN HD21 A 86 ASN HBx 1.0 1.7 3.10 1705 1186 A 86 ASN HBy A 86 ASN HD21 1.0 1.7 3.10 1706 1187 A 89 LEU H A 88 SER HB3 1.0 1.7 4.22 1707 1187 A 89 LEU H A 88 SER HB2 1.0 1.7 4.22 1708 1188 A 90 ASN H A 88 SER HB3 1.0 1.7 5.50 1709 1188 A 90 ASN H A 88 SER HB2 1.0 1.7 5.50 1710 1189 A 89 LEU H A 89 LEU HB2 1.0 1.7 3.20 1711 1189 A 89 LEU H A 89 LEU HB3 1.0 1.7 3.20 1712 1190 A 89 LEU H A 89 LEU HDx% 1.0 1.7 4.20 1713 1190 A 89 LEU H A 89 LEU HDy% 1.0 1.7 4.20 1714 1191 A 89 LEU HA A 89 LEU HDx% 1.0 1.7 3.43 1715 1191 A 89 LEU HA A 89 LEU HDy% 1.0 1.7 3.43 1716 1192 A 90 ASN H A 89 LEU HDx% 1.0 1.7 4.48 1717 1192 A 90 ASN H A 89 LEU HDy% 1.0 1.7 4.48 1718 1193 A 90 ASN H A 90 ASN HD21 1.0 1.7 3.73 1719 1193 A 90 ASN H A 90 ASN HD22 1.0 1.7 3.73 1720 1194 A 90 ASN HD22 A 90 ASN HBy 1.0 1.7 3.27 1721 1194 A 90 ASN HD21 A 90 ASN HBy 1.0 1.7 3.27 1722 1194 A 90 ASN HD22 A 90 ASN HBx 1.0 1.7 3.27 1723 1194 A 90 ASN HD21 A 90 ASN HBx 1.0 1.7 3.27 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 A 4 GLN C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -122.9 -42.9 PHI 2 2 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 ILE N 1.0 84.4 198.6 PSI 3 3 A 5 ASP C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -154.6 -114.6 PHI 4 4 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 135.8 175.8 PSI 5 5 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -140.9 -77.1 PHI 6 6 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LEU N 1.0 101.7 141.7 PSI 7 7 A 7 ARG C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -161.5 -76.3 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 TRP N 1.0 104.4 160.6 PSI 9 9 A 8 LEU C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -141.8 -90.8 PHI 10 10 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 VAL N 1.0 104.6 144.6 PSI 11 11 A 9 TRP C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -149.3 -109.3 PHI 12 12 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 SER N 1.0 89.5 162.7 PSI 13 13 A 10 VAL C A 11 SER N A 11 SER CA A 11 SER C 1.0 -102.8 -57.0 PHI 14 14 A 11 SER N A 11 SER CA A 11 SER C A 12 VAL N 1.0 96.5 160.3 PSI 15 15 A 11 SER C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -143.8 -80.0 PHI 16 16 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 98.5 145.7 PSI 17 17 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -141.3 -89.1 PHI 18 18 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ASP N 1.0 100.1 148.1 PSI 19 19 A 14 ASP C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -106.5 -35.7 PHI 20 20 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLN N 1.0 -44.0 22.8 PSI 21 21 A 15 ALA C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -124.0 -68.8 PHI 22 22 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 MET N 1.0 -3.3 36.7 PSI 23 23 A 16 GLN C A 17 MET N A 17 MET CA A 17 MET C 1.0 40.7 80.7 PHI 24 24 A 17 MET N A 17 MET CA A 17 MET C A 18 HIS N 1.0 -2.2 59.6 PSI 25 25 A 17 MET C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -123.3 -65.5 PHI 26 26 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 THR N 1.0 104.3 144.3 PSI 27 27 A 18 HIS C A 19 THR N A 19 THR CA A 19 THR C 1.0 -123.1 -77.5 PHI 28 28 A 19 THR N A 19 THR CA A 19 THR C A 20 VAL N 1.0 113.6 153.6 PSI 29 29 A 19 THR C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -174.9 -112.1 PHI 30 30 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 THR N 1.0 139.1 179.5 PSI 31 31 A 20 VAL C A 21 THR N A 21 THR CA A 21 THR C 1.0 -148.4 -89.0 PHI 32 32 A 21 THR N A 21 THR CA A 21 THR C A 22 ILE N 1.0 108.8 169.2 PSI 33 33 A 21 THR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -160.9 -105.5 PHI 34 34 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 TRP N 1.0 143.8 186.6 PSI 35 35 A 22 ILE C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -153.1 -87.1 PHI 36 36 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 LEU N 1.0 122.2 162.2 PSI 37 37 A 23 TRP C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -151.5 -111.5 PHI 38 38 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 THR N 1.0 114.9 158.5 PSI 39 39 A 24 LEU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -123.0 -61.0 PHI 40 40 A 25 THR N A 25 THR CA A 25 THR C A 26 VAL N 1.0 106.5 157.7 PSI 41 41 A 25 THR C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -157.1 -117.1 PHI 42 42 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ARG N 1.0 149.3 189.3 PSI 43 43 A 26 VAL C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -169.7 -71.3 PHI 44 44 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 PRO N 1.0 92.1 194.7 PSI 45 45 A 30 MET C A 31 THR N A 31 THR CA A 31 THR C 1.0 -127.0 -54.4 PHI 46 46 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 145.5 185.5 PSI 47 47 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -81.8 -41.8 PHI 48 48 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ALA N 1.0 -60.0 -20.0 PSI 49 49 A 32 VAL C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -82.7 -42.5 PHI 50 50 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 SER N 1.0 -59.6 -19.6 PSI 51 51 A 33 ALA C A 34 SER N A 34 SER CA A 34 SER C 1.0 -88.3 -48.3 PHI 52 52 A 34 SER N A 34 SER CA A 34 SER C A 35 LEU N 1.0 -56.4 -16.4 PSI 53 53 A 34 SER C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -83.2 -43.2 PHI 54 54 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LYS N 1.0 -63.9 -23.9 PSI 55 55 A 35 LEU C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -79.7 -39.7 PHI 56 56 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ASP N 1.0 -58.7 -18.7 PSI 57 57 A 36 LYS C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -84.7 -44.7 PHI 58 58 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 MET N 1.0 -58.1 -18.1 PSI 59 59 A 37 ASP C A 38 MET N A 38 MET CA A 38 MET C 1.0 -81.4 -41.4 PHI 60 60 A 38 MET N A 38 MET CA A 38 MET C A 39 VAL N 1.0 -64.4 -24.4 PSI 61 61 A 38 MET C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -85.8 -45.8 PHI 62 62 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PHE N 1.0 -58.4 -18.4 PSI 63 63 A 39 VAL C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -87.4 -47.4 PHI 64 64 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 LEU N 1.0 -61.6 -21.6 PSI 65 65 A 40 PHE C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -83.6 -43.6 PHI 66 66 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ASP N 1.0 -63.6 -23.6 PSI 67 67 A 41 LEU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -92.2 -52.2 PHI 68 68 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 TYR N 1.0 -54.7 -11.5 PSI 69 69 A 42 ASP C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -111.1 -71.1 PHI 70 70 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 GLY N 1.0 -47.1 24.9 PSI 71 71 A 43 TYR C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 61.0 101.0 PHI 72 72 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 PHE N 1.0 -4.3 38.1 PSI 73 73 A 44 GLY C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -128.4 -51.2 PHI 74 74 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 PRO N 1.0 83.0 173.4 PSI 75 75 A 47 PRO C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -86.5 -46.5 PHI 76 76 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LEU N 1.0 -51.0 0.4 PSI 77 77 A 48 VAL C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -127.4 -73.4 PHI 78 78 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLN N 1.0 -36.0 47.2 PSI 79 79 A 51 GLN C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -134.6 -76.6 PHI 80 80 A 52 TRP N A 52 TRP CA A 52 TRP C A 53 VAL N 1.0 88.6 160.6 PSI 81 81 A 52 TRP C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -160.5 -95.7 PHI 82 82 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ILE N 1.0 124.2 171.0 PSI 83 83 A 53 VAL C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -172.4 -79.0 PHI 84 84 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 GLY N 1.0 115.4 196.0 PSI 85 85 A 54 ILE C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -81.7 -41.7 PHI 86 86 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 GLN N 1.0 -50.3 3.1 PSI 87 87 A 55 GLY C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -116.3 -52.3 PHI 88 88 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ARG N 1.0 -52.9 25.1 PSI 89 89 A 60 ARG C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -79.0 -39.0 PHI 90 90 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLN N 1.0 -55.6 -15.4 PSI 91 91 A 61 ASP C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -118.5 -70.9 PHI 92 92 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLU N 1.0 -32.9 25.5 PSI 93 93 A 62 GLN C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -145.7 -30.5 PHI 94 94 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 THR N 1.0 134.8 174.8 PSI 95 95 A 63 GLU C A 64 THR N A 64 THR CA A 64 THR C 1.0 -119.4 -63.6 PHI 96 96 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 149.2 189.2 PSI 97 97 A 64 THR C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -83.9 -43.9 PHI 98 98 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 HIS N 1.0 -55.5 -15.5 PSI 99 99 A 65 LEU C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -82.6 -42.6 PHI 100 100 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 SER N 1.0 -58.5 -18.5 PSI 101 101 A 66 HIS C A 67 SER N A 67 SER CA A 67 SER C 1.0 -85.1 -45.1 PHI 102 102 A 67 SER N A 67 SER CA A 67 SER C A 68 HIS N 1.0 -44.1 -4.1 PSI 103 103 A 67 SER C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -108.9 -68.7 PHI 104 104 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 GLY N 1.0 -29.8 26.6 PSI 105 105 A 68 HIS C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 50.8 129.6 PHI 106 106 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 VAL N 1.0 -18.9 40.7 PSI 107 107 A 69 GLY C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -107.8 -50.6 PHI 108 108 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ARG N 1.0 86.7 182.5 PSI 109 109 A 71 ARG C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -167.4 -101.2 PHI 110 110 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ASN N 1.0 131.0 180.2 PSI 111 111 A 72 GLN C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -85.4 -34.6 PHI 112 112 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 GLY N 1.0 114.4 163.2 PSI 113 113 A 73 ASN C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 73.8 113.8 PHI 114 114 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 ASP N 1.0 -36.3 8.9 PSI 115 115 A 74 GLY C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -100.1 -57.7 PHI 116 116 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 SER N 1.0 70.4 204.0 PSI 117 117 A 75 ASP C A 76 SER N A 76 SER CA A 76 SER C 1.0 -180.1 -96.5 PHI 118 118 A 76 SER N A 76 SER CA A 76 SER C A 77 ALA N 1.0 127.8 184.4 PSI 119 119 A 76 SER C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -173.0 -133.0 PHI 120 120 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 TYR N 1.0 -192.0 128.0 PSI 121 121 A 77 ALA C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -161.0 -96.4 PHI 122 122 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 LEU N 1.0 99.0 155.0 PSI 123 123 A 78 TYR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -140.4 -78.8 PHI 124 124 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 TYR N 1.0 70.2 153.8 PSI 125 125 A 79 LEU C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -129.0 -74.2 PHI 126 126 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LEU N 1.0 73.1 156.1 PSI 127 127 A 80 TYR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -158.7 -52.7 PHI 128 128 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 76.0 187.2 PSI 129 129 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -153.3 -50.7 PHI 130 130 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 SER N 1.0 130.0 186.0 PSI stop_ save_