data_nef_c16560_2kpm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NeR103A stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LYS middle . . 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 PRO middle . false 9 A 9 GLN middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 GLN middle . . 14 A 14 ALA middle . . 15 A 15 PRO middle . false 16 A 16 GLU middle . . 17 A 17 THR middle . . 18 A 18 LYS middle . . 19 A 19 GLN middle . . 20 A 20 ALA middle . . 21 A 21 PHE middle . . 22 A 22 PRO middle . false 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 VAL middle . . 27 A 27 LEU middle . . 28 A 28 ALA middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 GLU middle . . 32 A 32 GLN middle . . 33 A 33 SER middle . . 34 A 34 SER middle . . 35 A 35 ASP middle . . 36 A 36 ASP middle . . 37 A 37 ALA middle . . 38 A 38 GLY middle . false 39 A 39 TRP middle . . 40 A 40 ALA middle . . 41 A 41 ASN middle . . 42 A 42 LEU middle . . 43 A 43 GLY middle . false 44 A 44 ASN middle . . 45 A 45 PHE middle . . 46 A 46 GLY middle . false 47 A 47 ASN middle . . 48 A 48 TYR middle . . 49 A 49 LEU middle . . 50 A 50 ASN middle . . 51 A 51 LYS middle . . 52 A 52 LEU middle . . 53 A 53 GLN middle . . 54 A 54 PRO middle . false 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 ASP middle . . 58 A 58 SER middle . . 59 A 59 ARG middle . . 60 A 60 LEU middle . . 61 A 61 TYR middle . . 62 A 62 GLY middle . false 63 A 63 TYR middle . . 64 A 64 LYS middle . . 65 A 65 LYS middle . . 66 A 66 LEU middle . . 67 A 67 SER middle . . 68 A 68 ASP middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 THR middle . . 75 A 75 ASP middle . . 76 A 76 LEU middle . . 77 A 77 PHE middle . . 78 A 78 VAL middle . . 79 A 79 THR middle . . 80 A 80 GLU middle . . 81 A 81 GLU middle . . 82 A 82 ARG middle . . 83 A 83 GLN middle . . 84 A 84 VAL middle . . 85 A 85 PRO middle . false 86 A 86 GLY middle . false 87 A 87 SER middle . . 88 A 88 THR middle . . 89 A 89 GLN middle . . 90 A 90 LYS middle . . 91 A 91 ALA middle . . 92 A 92 LEU middle . . 93 A 93 TYR middle . . 94 A 94 LEU middle . . 95 A 95 ARG middle . . 96 A 96 ALA middle . . 97 A 97 LYS middle . . 98 A 98 LEU middle . . 99 A 99 GLU middle . . 100 A 100 HIS middle . . 101 A 101 HIS middle . . 102 A 102 HIS middle . . 103 A 103 HIS middle . . 104 A 104 HIS middle . . 105 A 105 HIS 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 5 SER H H 1 8.350 0.02 A 5 SER N N 15 116.816 0.2 A 9 GLN H H 1 8.479 0.02 A 9 GLN N N 15 121.973 0.2 A 10 PRO HA H 1 4.392 0.02 A 10 PRO HBy H 1 2.301 0.02 A 10 PRO HBx H 1 1.904 0.02 A 10 PRO C C 13 176.702 0.2 A 10 PRO CA C 13 63.029 0.2 A 10 PRO CB C 13 32.056 0.2 A 11 ALA H H 1 8.421 0.02 A 11 ALA HA H 1 4.254 0.02 A 11 ALA HB% H 1 1.380 0.02 A 11 ALA C C 13 177.592 0.2 A 11 ALA CA C 13 52.405 0.2 A 11 ALA CB C 13 19.242 0.2 A 11 ALA N N 15 124.566 0.2 A 12 ALA H H 1 8.297 0.02 A 12 ALA HA H 1 4.278 0.02 A 12 ALA HB% H 1 1.376 0.02 A 12 ALA C C 13 177.607 0.2 A 12 ALA CA C 13 52.402 0.2 A 12 ALA CB C 13 19.397 0.2 A 12 ALA N N 15 123.470 0.2 A 13 GLN H H 1 8.302 0.02 A 13 GLN HA H 1 4.304 0.02 A 13 GLN HBx H 1 1.947 0.02 A 13 GLN HBy H 1 2.076 0.02 A 13 GLN C C 13 175.344 0.2 A 13 GLN CA C 13 55.396 0.2 A 13 GLN CB C 13 29.738 0.2 A 13 GLN N N 15 119.718 0.2 A 14 ALA H H 1 8.405 0.02 A 14 ALA HA H 1 4.580 0.02 A 14 ALA HB% H 1 1.378 0.02 A 14 ALA C C 13 175.619 0.2 A 14 ALA CA C 13 50.607 0.2 A 14 ALA CB C 13 18.031 0.2 A 14 ALA N N 15 127.291 0.2 A 15 PRO HA H 1 4.399 0.02 A 15 PRO HBy H 1 2.304 0.02 A 15 PRO HBx H 1 1.914 0.02 A 15 PRO C C 13 177.086 0.2 A 15 PRO CA C 13 63.294 0.2 A 15 PRO CB C 13 31.988 0.2 A 16 GLU H H 1 8.656 0.02 A 16 GLU HA H 1 4.306 0.02 A 16 GLU HBx H 1 1.964 0.02 A 16 GLU HBy H 1 2.057 0.02 A 16 GLU C C 13 176.897 0.2 A 16 GLU CA C 13 56.771 0.2 A 16 GLU CB C 13 30.209 0.2 A 16 GLU N N 15 120.957 0.2 A 17 THR H H 1 8.202 0.02 A 17 THR HA H 1 4.336 0.02 A 17 THR HB H 1 4.219 0.02 A 17 THR HG2% H 1 1.213 0.02 A 17 THR C C 13 174.612 0.2 A 17 THR CA C 13 61.981 0.2 A 17 THR CB C 13 69.928 0.2 A 17 THR CG2 C 13 21.716 0.2 A 17 THR N N 15 115.763 0.2 A 18 LYS H H 1 8.373 0.02 A 18 LYS HA H 1 4.365 0.02 A 18 LYS HBy H 1 1.866 0.02 A 18 LYS HBx H 1 1.791 0.02 A 18 LYS HDx H 1 1.691 0.02 A 18 LYS HDy H 1 1.691 0.02 A 18 LYS HEx H 1 3.009 0.02 A 18 LYS HEy H 1 3.009 0.02 A 18 LYS HGy H 1 1.457 0.02 A 18 LYS HGx H 1 1.444 0.02 A 18 LYS C C 13 176.509 0.2 A 18 LYS CA C 13 56.348 0.2 A 18 LYS CB C 13 33.051 0.2 A 18 LYS CD C 13 29.146 0.2 A 18 LYS CE C 13 42.188 0.2 A 18 LYS CG C 13 24.832 0.2 A 18 LYS N N 15 123.975 0.2 A 19 GLN H H 1 8.387 0.02 A 19 GLN HA H 1 4.378 0.02 A 19 GLN HBy H 1 2.173 0.02 A 19 GLN HBx H 1 1.973 0.02 A 19 GLN HE21 H 1 7.557 0.02 A 19 GLN HE22 H 1 6.913 0.02 A 19 GLN HGx H 1 2.394 0.02 A 19 GLN HGy H 1 2.395 0.02 A 19 GLN C C 13 175.630 0.2 A 19 GLN CA C 13 55.614 0.2 A 19 GLN CB C 13 29.749 0.2 A 19 GLN CG C 13 33.841 0.2 A 19 GLN N N 15 121.480 0.2 A 19 GLN NE2 N 15 112.988 0.2 A 20 ALA H H 1 8.505 0.02 A 20 ALA HA H 1 4.449 0.02 A 20 ALA HB% H 1 1.473 0.02 A 20 ALA C C 13 177.361 0.2 A 20 ALA CA C 13 52.165 0.2 A 20 ALA CB C 13 19.253 0.2 A 20 ALA N N 15 125.974 0.2 A 21 PHE H H 1 8.851 0.02 A 21 PHE HA H 1 4.422 0.02 A 21 PHE HBy H 1 3.236 0.02 A 21 PHE HBx H 1 3.098 0.02 A 21 PHE HDx H 1 6.984 0.02 A 21 PHE HDy H 1 6.984 0.02 A 21 PHE HEx H 1 7.056 0.02 A 21 PHE HEy H 1 7.056 0.02 A 21 PHE HZ H 1 7.042 0.02 A 21 PHE C C 13 176.063 0.2 A 21 PHE CA C 13 56.142 0.2 A 21 PHE CB C 13 39.867 0.2 A 21 PHE CDx C 13 132.480 0.2 A 21 PHE CDy C 13 132.480 0.2 A 21 PHE CEx C 13 130.224 0.2 A 21 PHE CEy C 13 130.224 0.2 A 21 PHE CZ C 13 128.339 0.2 A 21 PHE N N 15 124.486 0.2 A 22 PRO HA H 1 4.856 0.02 A 22 PRO HBy H 1 2.388 0.02 A 22 PRO HBx H 1 1.939 0.02 A 22 PRO HDy H 1 3.438 0.02 A 22 PRO HDx H 1 2.066 0.02 A 22 PRO HGx H 1 1.514 0.02 A 22 PRO HGy H 1 1.514 0.02 A 22 PRO C C 13 174.848 0.2 A 22 PRO CA C 13 62.078 0.2 A 22 PRO CB C 13 28.563 0.2 A 22 PRO CD C 13 50.241 0.2 A 22 PRO CG C 13 27.165 0.2 A 23 ARG H H 1 8.356 0.02 A 23 ARG HA H 1 3.650 0.02 A 23 ARG HBy H 1 2.051 0.02 A 23 ARG HBx H 1 1.923 0.02 A 23 ARG HDy H 1 3.296 0.02 A 23 ARG HDx H 1 3.244 0.02 A 23 ARG HGy H 1 1.596 0.02 A 23 ARG HGx H 1 1.579 0.02 A 23 ARG C C 13 176.762 0.2 A 23 ARG CA C 13 60.448 0.2 A 23 ARG CB C 13 31.422 0.2 A 23 ARG CD C 13 43.424 0.2 A 23 ARG CG C 13 27.790 0.2 A 23 ARG N N 15 126.815 0.2 A 24 LYS H H 1 8.555 0.02 A 24 LYS HA H 1 3.926 0.02 A 24 LYS HBy H 1 1.788 0.02 A 24 LYS HBx H 1 1.607 0.02 A 24 LYS HDx H 1 1.564 0.02 A 24 LYS HDy H 1 1.564 0.02 A 24 LYS HEx H 1 2.861 0.02 A 24 LYS HEy H 1 2.861 0.02 A 24 LYS HGy H 1 1.330 0.02 A 24 LYS HGx H 1 1.161 0.02 A 24 LYS C C 13 179.506 0.2 A 24 LYS CA C 13 59.888 0.2 A 24 LYS CB C 13 31.782 0.2 A 24 LYS CD C 13 29.229 0.2 A 24 LYS CE C 13 42.017 0.2 A 24 LYS CG C 13 24.963 0.2 A 24 LYS N N 15 116.573 0.2 A 25 PHE H H 1 7.575 0.02 A 25 PHE HA H 1 4.487 0.02 A 25 PHE HBy H 1 3.028 0.02 A 25 PHE HBx H 1 2.971 0.02 A 25 PHE HDx H 1 7.158 0.02 A 25 PHE HDy H 1 7.158 0.02 A 25 PHE HEx H 1 7.313 0.02 A 25 PHE HEy H 1 7.313 0.02 A 25 PHE HZ H 1 7.321 0.02 A 25 PHE C C 13 177.447 0.2 A 25 PHE CA C 13 59.779 0.2 A 25 PHE CB C 13 38.791 0.2 A 25 PHE CDx C 13 130.994 0.2 A 25 PHE CDy C 13 130.994 0.2 A 25 PHE CEx C 13 131.790 0.2 A 25 PHE CEy C 13 131.790 0.2 A 25 PHE CZ C 13 130.304 0.2 A 25 PHE N N 15 118.123 0.2 A 26 VAL H H 1 8.024 0.02 A 26 VAL HA H 1 3.608 0.02 A 26 VAL HB H 1 2.231 0.02 A 26 VAL HG1% H 1 1.130 0.02 A 26 VAL HG2% H 1 0.931 0.02 A 26 VAL C C 13 177.770 0.2 A 26 VAL CA C 13 66.473 0.2 A 26 VAL CB C 13 31.408 0.2 A 26 VAL CG1 C 13 22.074 0.2 A 26 VAL CG2 C 13 22.652 0.2 A 26 VAL N N 15 117.081 0.2 A 27 LEU H H 1 8.220 0.02 A 27 LEU HA H 1 4.234 0.02 A 27 LEU HBy H 1 1.868 0.02 A 27 LEU HBx H 1 1.505 0.02 A 27 LEU HD1% H 1 0.853 0.02 A 27 LEU HD2% H 1 0.825 0.02 A 27 LEU HG H 1 1.840 0.02 A 27 LEU C C 13 180.010 0.2 A 27 LEU CA C 13 57.864 0.2 A 27 LEU CB C 13 40.488 0.2 A 27 LEU CD1 C 13 25.521 0.2 A 27 LEU CD2 C 13 22.018 0.2 A 27 LEU CG C 13 27.321 0.2 A 27 LEU N N 15 118.748 0.2 A 28 ALA H H 1 8.014 0.02 A 28 ALA HA H 1 4.289 0.02 A 28 ALA HB% H 1 1.538 0.02 A 28 ALA C C 13 179.951 0.2 A 28 ALA CA C 13 55.110 0.2 A 28 ALA CB C 13 17.970 0.2 A 28 ALA N N 15 124.088 0.2 A 29 ALA H H 1 8.259 0.02 A 29 ALA HA H 1 3.942 0.02 A 29 ALA HB% H 1 1.298 0.02 A 29 ALA C C 13 180.505 0.2 A 29 ALA CA C 13 54.976 0.2 A 29 ALA CB C 13 17.923 0.2 A 29 ALA N N 15 120.431 0.2 A 30 LEU H H 1 8.098 0.02 A 30 LEU HA H 1 4.007 0.02 A 30 LEU HBy H 1 2.096 0.02 A 30 LEU HBx H 1 1.513 0.02 A 30 LEU HD1% H 1 0.534 0.02 A 30 LEU HD2% H 1 0.782 0.02 A 30 LEU HG H 1 1.543 0.02 A 30 LEU C C 13 178.315 0.2 A 30 LEU CA C 13 58.096 0.2 A 30 LEU CB C 13 41.486 0.2 A 30 LEU CD1 C 13 23.822 0.2 A 30 LEU CD2 C 13 25.929 0.2 A 30 LEU CG C 13 26.825 0.2 A 30 LEU N N 15 120.849 0.2 A 31 GLU H H 1 8.115 0.02 A 31 GLU HA H 1 3.967 0.02 A 31 GLU HBy H 1 2.180 0.02 A 31 GLU HBx H 1 2.166 0.02 A 31 GLU HGy H 1 2.356 0.02 A 31 GLU HGx H 1 2.220 0.02 A 31 GLU C C 13 179.473 0.2 A 31 GLU CA C 13 59.683 0.2 A 31 GLU CB C 13 29.402 0.2 A 31 GLU CG C 13 36.136 0.2 A 31 GLU N N 15 120.752 0.2 A 32 GLN H H 1 7.812 0.02 A 32 GLN HA H 1 4.001 0.02 A 32 GLN HBy H 1 1.798 0.02 A 32 GLN HBx H 1 1.531 0.02 A 32 GLN HE21 H 1 7.390 0.02 A 32 GLN HE22 H 1 6.673 0.02 A 32 GLN HGy H 1 2.469 0.02 A 32 GLN HGx H 1 2.348 0.02 A 32 GLN C C 13 176.519 0.2 A 32 GLN CA C 13 57.576 0.2 A 32 GLN CB C 13 29.108 0.2 A 32 GLN CG C 13 34.169 0.2 A 32 GLN N N 15 114.711 0.2 A 32 GLN NE2 N 15 110.930 0.2 A 33 SER H H 1 7.460 0.02 A 33 SER HA H 1 4.257 0.02 A 33 SER HBx H 1 3.594 0.02 A 33 SER HBy H 1 3.824 0.02 A 33 SER C C 13 174.508 0.2 A 33 SER CA C 13 58.504 0.2 A 33 SER CB C 13 65.131 0.2 A 33 SER N N 15 110.604 0.2 A 34 SER H H 1 7.429 0.02 A 34 SER HA H 1 4.468 0.02 A 34 SER HBy H 1 3.826 0.02 A 34 SER HBx H 1 3.731 0.02 A 34 SER C C 13 174.588 0.2 A 34 SER CA C 13 58.556 0.2 A 34 SER CB C 13 65.278 0.2 A 34 SER N N 15 117.544 0.2 A 35 ASP H H 1 8.822 0.02 A 35 ASP HA H 1 4.778 0.02 A 35 ASP HBy H 1 3.433 0.02 A 35 ASP HBx H 1 2.985 0.02 A 35 ASP C C 13 178.268 0.2 A 35 ASP CA C 13 52.849 0.2 A 35 ASP CB C 13 41.314 0.2 A 35 ASP N N 15 121.575 0.2 A 36 ASP H H 1 8.483 0.02 A 36 ASP HA H 1 4.414 0.02 A 36 ASP HBx H 1 2.740 0.02 A 36 ASP HBy H 1 2.740 0.02 A 36 ASP C C 13 176.670 0.2 A 36 ASP CA C 13 56.605 0.2 A 36 ASP CB C 13 40.286 0.2 A 36 ASP N N 15 117.398 0.2 A 37 ALA H H 1 8.242 0.02 A 37 ALA HA H 1 4.532 0.02 A 37 ALA HB% H 1 1.699 0.02 A 37 ALA C C 13 177.407 0.2 A 37 ALA CA C 13 51.677 0.2 A 37 ALA CB C 13 19.774 0.2 A 37 ALA N N 15 122.052 0.2 A 38 GLY H H 1 8.155 0.02 A 38 GLY HAx H 1 3.624 0.02 A 38 GLY HAy H 1 4.080 0.02 A 38 GLY C C 13 173.417 0.2 A 38 GLY CA C 13 45.093 0.2 A 38 GLY N N 15 107.721 0.2 A 39 TRP H H 1 8.449 0.02 A 39 TRP HA H 1 5.054 0.02 A 39 TRP HBy H 1 3.428 0.02 A 39 TRP HBx H 1 3.033 0.02 A 39 TRP HD1 H 1 7.091 0.02 A 39 TRP HE1 H 1 10.138 0.02 A 39 TRP HE3 H 1 7.368 0.02 A 39 TRP HH2 H 1 6.855 0.02 A 39 TRP HZ2 H 1 7.370 0.02 A 39 TRP HZ3 H 1 6.802 0.02 A 39 TRP C C 13 176.577 0.2 A 39 TRP CA C 13 56.596 0.2 A 39 TRP CB C 13 32.184 0.2 A 39 TRP CD1 C 13 127.943 0.2 A 39 TRP CE3 C 13 120.412 0.2 A 39 TRP CH2 C 13 124.499 0.2 A 39 TRP CZ2 C 13 115.016 0.2 A 39 TRP CZ3 C 13 122.292 0.2 A 39 TRP N N 15 119.797 0.2 A 39 TRP NE1 N 15 128.725 0.2 A 40 ALA H H 1 9.855 0.02 A 40 ALA HA H 1 5.099 0.02 A 40 ALA HB% H 1 1.179 0.02 A 40 ALA C C 13 176.165 0.2 A 40 ALA CA C 13 50.202 0.2 A 40 ALA CB C 13 23.153 0.2 A 40 ALA N N 15 124.618 0.2 A 41 ASN H H 1 8.794 0.02 A 41 ASN HA H 1 3.771 0.02 A 41 ASN HBy H 1 2.497 0.02 A 41 ASN HBx H 1 2.406 0.02 A 41 ASN HD21 H 1 7.050 0.02 A 41 ASN HD22 H 1 6.730 0.02 A 41 ASN C C 13 175.824 0.2 A 41 ASN CA C 13 52.724 0.2 A 41 ASN CB C 13 39.927 0.2 A 41 ASN N N 15 121.050 0.2 A 41 ASN ND2 N 15 112.300 0.2 A 42 LEU H H 1 8.493 0.02 A 42 LEU HA H 1 3.834 0.02 A 42 LEU HBy H 1 1.885 0.02 A 42 LEU HBx H 1 1.422 0.02 A 42 LEU HD1% H 1 0.851 0.02 A 42 LEU HD2% H 1 0.947 0.02 A 42 LEU HG H 1 1.747 0.02 A 42 LEU C C 13 178.256 0.2 A 42 LEU CA C 13 58.859 0.2 A 42 LEU CB C 13 42.233 0.2 A 42 LEU CD1 C 13 24.590 0.2 A 42 LEU CD2 C 13 26.355 0.2 A 42 LEU CG C 13 27.228 0.2 A 42 LEU N N 15 126.418 0.2 A 43 GLY H H 1 8.440 0.02 A 43 GLY HAy H 1 3.912 0.02 A 43 GLY HAx H 1 3.822 0.02 A 43 GLY C C 13 176.344 0.2 A 43 GLY CA C 13 47.070 0.2 A 43 GLY N N 15 106.800 0.2 A 44 ASN H H 1 7.916 0.02 A 44 ASN HA H 1 4.472 0.02 A 44 ASN HBy H 1 3.027 0.02 A 44 ASN HBx H 1 2.846 0.02 A 44 ASN HD21 H 1 7.989 0.02 A 44 ASN HD22 H 1 7.236 0.02 A 44 ASN C C 13 177.888 0.2 A 44 ASN CA C 13 56.004 0.2 A 44 ASN CB C 13 38.316 0.2 A 44 ASN N N 15 121.472 0.2 A 44 ASN ND2 N 15 113.299 0.2 A 45 PHE H H 1 8.563 0.02 A 45 PHE HA H 1 4.498 0.02 A 45 PHE HBy H 1 3.030 0.02 A 45 PHE HBx H 1 3.028 0.02 A 45 PHE HDx H 1 6.869 0.02 A 45 PHE HDy H 1 6.869 0.02 A 45 PHE HEx H 1 7.074 0.02 A 45 PHE HEy H 1 7.074 0.02 A 45 PHE HZ H 1 6.884 0.02 A 45 PHE C C 13 176.732 0.2 A 45 PHE CA C 13 60.350 0.2 A 45 PHE CB C 13 38.824 0.2 A 45 PHE CDx C 13 131.723 0.2 A 45 PHE CDy C 13 131.723 0.2 A 45 PHE CEx C 13 130.727 0.2 A 45 PHE CEy C 13 130.727 0.2 A 45 PHE CZ C 13 128.702 0.2 A 45 PHE N N 15 121.835 0.2 A 46 GLY H H 1 8.933 0.02 A 46 GLY HAy H 1 3.820 0.02 A 46 GLY HAx H 1 3.186 0.02 A 46 GLY C C 13 176.053 0.2 A 46 GLY CA C 13 47.171 0.2 A 46 GLY N N 15 106.269 0.2 A 47 ASN H H 1 7.812 0.02 A 47 ASN HA H 1 4.470 0.02 A 47 ASN HBy H 1 3.016 0.02 A 47 ASN HBx H 1 2.842 0.02 A 47 ASN HD21 H 1 7.583 0.02 A 47 ASN HD22 H 1 6.847 0.02 A 47 ASN C C 13 178.087 0.2 A 47 ASN CA C 13 55.974 0.2 A 47 ASN CB C 13 38.149 0.2 A 47 ASN N N 15 120.030 0.2 A 47 ASN ND2 N 15 112.055 0.2 A 48 TYR H H 1 8.093 0.02 A 48 TYR HA H 1 4.007 0.02 A 48 TYR HBy H 1 3.060 0.02 A 48 TYR HBx H 1 2.890 0.02 A 48 TYR HDx H 1 7.171 0.02 A 48 TYR HDy H 1 7.171 0.02 A 48 TYR HEx H 1 6.827 0.02 A 48 TYR HEy H 1 6.827 0.02 A 48 TYR C C 13 178.310 0.2 A 48 TYR CA C 13 62.527 0.2 A 48 TYR CB C 13 38.254 0.2 A 48 TYR CDx C 13 132.921 0.2 A 48 TYR CDy C 13 132.921 0.2 A 48 TYR CEx C 13 118.312 0.2 A 48 TYR CEy C 13 118.322 0.2 A 48 TYR N N 15 121.030 0.2 A 49 LEU H H 1 8.480 0.02 A 49 LEU HA H 1 3.624 0.02 A 49 LEU HBy H 1 1.137 0.02 A 49 LEU HBx H 1 0.801 0.02 A 49 LEU HD1% H 1 0.173 0.02 A 49 LEU HD2% H 1 -0.236 0.02 A 49 LEU HG H 1 0.814 0.02 A 49 LEU C C 13 177.653 0.2 A 49 LEU CA C 13 58.321 0.2 A 49 LEU CB C 13 41.046 0.2 A 49 LEU CD1 C 13 23.508 0.2 A 49 LEU CD2 C 13 24.808 0.2 A 49 LEU CG C 13 26.223 0.2 A 49 LEU N N 15 121.024 0.2 A 50 ASN H H 1 7.564 0.02 A 50 ASN HA H 1 4.493 0.02 A 50 ASN HBy H 1 2.784 0.02 A 50 ASN HBx H 1 2.732 0.02 A 50 ASN HD21 H 1 7.516 0.02 A 50 ASN HD22 H 1 7.028 0.02 A 50 ASN C C 13 176.498 0.2 A 50 ASN CA C 13 55.479 0.2 A 50 ASN CB C 13 39.302 0.2 A 50 ASN N N 15 114.582 0.2 A 50 ASN ND2 N 15 111.057 0.2 A 51 LYS H H 1 7.370 0.02 A 51 LYS HA H 1 3.990 0.02 A 51 LYS HBx H 1 1.807 0.02 A 51 LYS HBy H 1 1.807 0.02 A 51 LYS HDx H 1 1.466 0.02 A 51 LYS HDy H 1 1.467 0.02 A 51 LYS HEx H 1 2.823 0.02 A 51 LYS HEy H 1 2.823 0.02 A 51 LYS HGy H 1 1.459 0.02 A 51 LYS HGx H 1 1.299 0.02 A 51 LYS C C 13 178.403 0.2 A 51 LYS CA C 13 58.512 0.2 A 51 LYS CB C 13 32.245 0.2 A 51 LYS CD C 13 29.087 0.2 A 51 LYS CE C 13 41.842 0.2 A 51 LYS CG C 13 24.914 0.2 A 51 LYS N N 15 118.289 0.2 A 52 LEU H H 1 7.518 0.02 A 52 LEU HA H 1 4.085 0.02 A 52 LEU HBy H 1 1.755 0.02 A 52 LEU HBx H 1 1.372 0.02 A 52 LEU HD1% H 1 0.884 0.02 A 52 LEU HD2% H 1 0.869 0.02 A 52 LEU HG H 1 1.737 0.02 A 52 LEU C C 13 177.924 0.2 A 52 LEU CA C 13 56.424 0.2 A 52 LEU CB C 13 42.952 0.2 A 52 LEU CD1 C 13 25.694 0.2 A 52 LEU CD2 C 13 22.636 0.2 A 52 LEU CG C 13 26.661 0.2 A 52 LEU N N 15 117.841 0.2 A 53 GLN H H 1 8.438 0.02 A 53 GLN HA H 1 4.583 0.02 A 53 GLN HBy H 1 2.119 0.02 A 53 GLN HBx H 1 1.685 0.02 A 53 GLN HE21 H 1 7.103 0.02 A 53 GLN HE22 H 1 6.344 0.02 A 53 GLN HGy H 1 1.981 0.02 A 53 GLN HGx H 1 1.947 0.02 A 53 GLN C C 13 172.039 0.2 A 53 GLN CA C 13 52.780 0.2 A 53 GLN CB C 13 29.902 0.2 A 53 GLN CG C 13 34.251 0.2 A 53 GLN N N 15 118.578 0.2 A 53 GLN NE2 N 15 111.075 0.2 A 54 PRO HA H 1 4.718 0.02 A 54 PRO HBy H 1 2.382 0.02 A 54 PRO HBx H 1 1.888 0.02 A 54 PRO HDy H 1 3.618 0.02 A 54 PRO HDx H 1 3.299 0.02 A 54 PRO HGx H 1 1.988 0.02 A 54 PRO HGy H 1 1.988 0.02 A 54 PRO C C 13 177.295 0.2 A 54 PRO CA C 13 64.754 0.2 A 54 PRO CB C 13 31.924 0.2 A 54 PRO CD C 13 50.065 0.2 A 54 PRO CG C 13 27.238 0.2 A 55 ASP H H 1 8.349 0.02 A 55 ASP HA H 1 4.596 0.02 A 55 ASP HBx H 1 2.705 0.02 A 55 ASP HBy H 1 2.705 0.02 A 55 ASP C C 13 176.361 0.2 A 55 ASP CA C 13 53.467 0.2 A 55 ASP CB C 13 40.050 0.2 A 55 ASP N N 15 114.766 0.2 A 56 PHE H H 1 8.187 0.02 A 56 PHE HA H 1 4.055 0.02 A 56 PHE HBy H 1 3.257 0.02 A 56 PHE HBx H 1 3.024 0.02 A 56 PHE HDx H 1 7.255 0.02 A 56 PHE HDy H 1 7.255 0.02 A 56 PHE HEx H 1 7.032 0.02 A 56 PHE HEy H 1 7.032 0.02 A 56 PHE HZ H 1 6.893 0.02 A 56 PHE C C 13 175.257 0.2 A 56 PHE CA C 13 61.149 0.2 A 56 PHE CB C 13 38.680 0.2 A 56 PHE CDx C 13 132.401 0.2 A 56 PHE CDy C 13 132.401 0.2 A 56 PHE CEx C 13 130.861 0.2 A 56 PHE CEy C 13 130.861 0.2 A 56 PHE CZ C 13 127.802 0.2 A 56 PHE N N 15 122.323 0.2 A 57 ASP H H 1 6.887 0.02 A 57 ASP HA H 1 4.670 0.02 A 57 ASP HBy H 1 2.605 0.02 A 57 ASP HBx H 1 2.534 0.02 A 57 ASP C C 13 176.308 0.2 A 57 ASP CA C 13 52.895 0.2 A 57 ASP CB C 13 42.942 0.2 A 57 ASP N N 15 127.342 0.2 A 58 SER H H 1 9.284 0.02 A 58 SER HA H 1 3.991 0.02 A 58 SER HBx H 1 3.800 0.02 A 58 SER HBy H 1 3.876 0.02 A 58 SER C C 13 176.248 0.2 A 58 SER CA C 13 63.050 0.2 A 58 SER CB C 13 63.339 0.2 A 58 SER N N 15 123.478 0.2 A 59 ARG H H 1 8.639 0.02 A 59 ARG HA H 1 4.073 0.02 A 59 ARG HBx H 1 1.770 0.02 A 59 ARG HBy H 1 1.770 0.02 A 59 ARG HDy H 1 3.345 0.02 A 59 ARG HDx H 1 3.137 0.02 A 59 ARG HGy H 1 1.765 0.02 A 59 ARG HGx H 1 1.760 0.02 A 59 ARG C C 13 180.693 0.2 A 59 ARG CA C 13 58.787 0.2 A 59 ARG CB C 13 29.824 0.2 A 59 ARG CD C 13 43.418 0.2 A 59 ARG CG C 13 27.404 0.2 A 59 ARG N N 15 123.207 0.2 A 60 LEU H H 1 7.460 0.02 A 60 LEU HA H 1 3.841 0.02 A 60 LEU HBy H 1 1.045 0.02 A 60 LEU HBx H 1 0.801 0.02 A 60 LEU HD1% H 1 0.826 0.02 A 60 LEU HD2% H 1 0.698 0.02 A 60 LEU HG H 1 1.344 0.02 A 60 LEU C C 13 177.018 0.2 A 60 LEU CA C 13 56.556 0.2 A 60 LEU CB C 13 41.013 0.2 A 60 LEU CD1 C 13 24.808 0.2 A 60 LEU CD2 C 13 22.945 0.2 A 60 LEU CG C 13 26.893 0.2 A 60 LEU N N 15 120.191 0.2 A 61 TYR H H 1 7.200 0.02 A 61 TYR HA H 1 4.781 0.02 A 61 TYR HBy H 1 3.941 0.02 A 61 TYR HBx H 1 2.854 0.02 A 61 TYR HDx H 1 7.090 0.02 A 61 TYR HDy H 1 7.090 0.02 A 61 TYR HEx H 1 6.521 0.02 A 61 TYR HEy H 1 6.521 0.02 A 61 TYR C C 13 175.303 0.2 A 61 TYR CA C 13 56.371 0.2 A 61 TYR CB C 13 38.825 0.2 A 61 TYR CDx C 13 133.048 0.2 A 61 TYR CDy C 13 133.048 0.2 A 61 TYR CEx C 13 118.889 0.2 A 61 TYR CEy C 13 118.889 0.2 A 61 TYR N N 15 114.720 0.2 A 62 GLY H H 1 7.354 0.02 A 62 GLY HAy H 1 3.968 0.02 A 62 GLY HAx H 1 3.552 0.02 A 62 GLY C C 13 173.542 0.2 A 62 GLY CA C 13 44.889 0.2 A 62 GLY N N 15 104.100 0.2 A 63 TYR H H 1 7.377 0.02 A 63 TYR HA H 1 4.937 0.02 A 63 TYR HBy H 1 3.167 0.02 A 63 TYR HBx H 1 2.450 0.02 A 63 TYR HDx H 1 7.021 0.02 A 63 TYR HDy H 1 7.021 0.02 A 63 TYR HEx H 1 6.801 0.02 A 63 TYR HEy H 1 6.801 0.02 A 63 TYR C C 13 175.675 0.2 A 63 TYR CA C 13 56.902 0.2 A 63 TYR CB C 13 42.609 0.2 A 63 TYR CDx C 13 133.135 0.2 A 63 TYR CDy C 13 133.135 0.2 A 63 TYR CEx C 13 118.380 0.2 A 63 TYR CEy C 13 118.380 0.2 A 63 TYR N N 15 117.874 0.2 A 64 LYS H H 1 9.403 0.02 A 64 LYS HA H 1 3.914 0.02 A 64 LYS HBy H 1 1.939 0.02 A 64 LYS HBx H 1 1.901 0.02 A 64 LYS HDx H 1 1.748 0.02 A 64 LYS HDy H 1 1.748 0.02 A 64 LYS HEx H 1 3.038 0.02 A 64 LYS HEy H 1 3.038 0.02 A 64 LYS HGy H 1 1.617 0.02 A 64 LYS HGx H 1 1.478 0.02 A 64 LYS C C 13 176.334 0.2 A 64 LYS CA C 13 59.534 0.2 A 64 LYS CB C 13 32.892 0.2 A 64 LYS CD C 13 29.310 0.2 A 64 LYS CE C 13 42.306 0.2 A 64 LYS CG C 13 25.713 0.2 A 64 LYS N N 15 123.946 0.2 A 65 LYS H H 1 7.635 0.02 A 65 LYS HA H 1 4.787 0.02 A 65 LYS HBy H 1 2.145 0.02 A 65 LYS HBx H 1 1.828 0.02 A 65 LYS HDx H 1 1.744 0.02 A 65 LYS HDy H 1 1.744 0.02 A 65 LYS HEx H 1 3.038 0.02 A 65 LYS HEy H 1 3.038 0.02 A 65 LYS HGy H 1 1.454 0.02 A 65 LYS HGx H 1 1.382 0.02 A 65 LYS C C 13 177.231 0.2 A 65 LYS CA C 13 54.089 0.2 A 65 LYS CB C 13 35.722 0.2 A 65 LYS CD C 13 29.255 0.2 A 65 LYS CE C 13 42.025 0.2 A 65 LYS CG C 13 24.276 0.2 A 65 LYS N N 15 112.461 0.2 A 66 LEU H H 1 9.090 0.02 A 66 LEU HA H 1 4.240 0.02 A 66 LEU HBy H 1 1.990 0.02 A 66 LEU HBx H 1 1.817 0.02 A 66 LEU HD1% H 1 1.053 0.02 A 66 LEU HD2% H 1 0.921 0.02 A 66 LEU HG H 1 1.648 0.02 A 66 LEU C C 13 178.820 0.2 A 66 LEU CA C 13 58.129 0.2 A 66 LEU CB C 13 41.476 0.2 A 66 LEU CD1 C 13 23.130 0.2 A 66 LEU CD2 C 13 25.727 0.2 A 66 LEU CG C 13 27.157 0.2 A 66 LEU N N 15 124.584 0.2 A 67 SER H H 1 8.867 0.02 A 67 SER HA H 1 3.697 0.02 A 67 SER HBy H 1 3.839 0.02 A 67 SER HBx H 1 3.789 0.02 A 67 SER C C 13 175.588 0.2 A 67 SER CA C 13 61.518 0.2 A 67 SER CB C 13 61.537 0.2 A 67 SER N N 15 112.095 0.2 A 68 ASP H H 1 6.783 0.02 A 68 ASP HA H 1 4.356 0.02 A 68 ASP HBx H 1 3.018 0.02 A 68 ASP HBy H 1 3.018 0.02 A 68 ASP C C 13 177.827 0.2 A 68 ASP CA C 13 57.170 0.2 A 68 ASP CB C 13 41.380 0.2 A 68 ASP N N 15 119.720 0.2 A 69 LEU H H 1 7.153 0.02 A 69 LEU HA H 1 2.561 0.02 A 69 LEU HBy H 1 2.144 0.02 A 69 LEU HBx H 1 1.403 0.02 A 69 LEU HD1% H 1 1.207 0.02 A 69 LEU HD2% H 1 0.935 0.02 A 69 LEU HG H 1 1.535 0.02 A 69 LEU C C 13 177.830 0.2 A 69 LEU CA C 13 58.843 0.2 A 69 LEU CB C 13 42.203 0.2 A 69 LEU CD1 C 13 27.601 0.2 A 69 LEU CD2 C 13 24.114 0.2 A 69 LEU CG C 13 27.716 0.2 A 69 LEU N N 15 122.181 0.2 A 70 VAL H H 1 8.167 0.02 A 70 VAL HA H 1 3.509 0.02 A 70 VAL HB H 1 1.682 0.02 A 70 VAL HG1% H 1 0.373 0.02 A 70 VAL HG2% H 1 0.627 0.02 A 70 VAL C C 13 177.695 0.2 A 70 VAL CA C 13 65.582 0.2 A 70 VAL CB C 13 31.409 0.2 A 70 VAL CG1 C 13 21.735 0.2 A 70 VAL CG2 C 13 21.883 0.2 A 70 VAL N N 15 116.117 0.2 A 71 LYS H H 1 7.665 0.02 A 71 LYS HA H 1 3.854 0.02 A 71 LYS HBx H 1 1.799 0.02 A 71 LYS HBy H 1 1.865 0.02 A 71 LYS HDx H 1 1.723 0.02 A 71 LYS HDy H 1 1.723 0.02 A 71 LYS HEx H 1 3.026 0.02 A 71 LYS HEy H 1 3.026 0.02 A 71 LYS HGy H 1 1.702 0.02 A 71 LYS HGx H 1 1.428 0.02 A 71 LYS C C 13 177.406 0.2 A 71 LYS CA C 13 59.175 0.2 A 71 LYS CB C 13 32.804 0.2 A 71 LYS CD C 13 29.190 0.2 A 71 LYS CE C 13 42.194 0.2 A 71 LYS CG C 13 26.613 0.2 A 71 LYS N N 15 116.326 0.2 A 72 ALA H H 1 7.506 0.02 A 72 ALA HA H 1 4.391 0.02 A 72 ALA HB% H 1 1.567 0.02 A 72 ALA C C 13 180.756 0.2 A 72 ALA CA C 13 53.691 0.2 A 72 ALA CB C 13 20.243 0.2 A 72 ALA N N 15 118.313 0.2 A 73 ARG H H 1 7.603 0.02 A 73 ARG HA H 1 4.872 0.02 A 73 ARG HBy H 1 1.787 0.02 A 73 ARG HBx H 1 1.228 0.02 A 73 ARG HDy H 1 3.184 0.02 A 73 ARG HDx H 1 2.990 0.02 A 73 ARG HE H 1 8.726 0.02 A 73 ARG HGy H 1 2.060 0.02 A 73 ARG HGx H 1 1.782 0.02 A 73 ARG C C 13 177.558 0.2 A 73 ARG CA C 13 51.230 0.2 A 73 ARG CB C 13 25.568 0.2 A 73 ARG CD C 13 39.229 0.2 A 73 ARG CG C 13 25.581 0.2 A 73 ARG N N 15 118.690 0.2 A 73 ARG NE N 15 108.843 0.2 A 74 THR H H 1 8.261 0.02 A 74 THR HA H 1 4.552 0.02 A 74 THR HB H 1 4.546 0.02 A 74 THR HG2% H 1 1.463 0.02 A 74 THR C C 13 174.706 0.2 A 74 THR CA C 13 62.876 0.2 A 74 THR CB C 13 68.716 0.2 A 74 THR CG2 C 13 22.593 0.2 A 74 THR N N 15 115.950 0.2 A 75 ASP H H 1 9.542 0.02 A 75 ASP HA H 1 4.310 0.02 A 75 ASP HBy H 1 2.699 0.02 A 75 ASP HBx H 1 2.509 0.02 A 75 ASP C C 13 175.958 0.2 A 75 ASP CA C 13 54.476 0.2 A 75 ASP CB C 13 38.969 0.2 A 75 ASP N N 15 116.582 0.2 A 76 LEU H H 1 7.078 0.02 A 76 LEU HA H 1 4.225 0.02 A 76 LEU HBy H 1 0.768 0.02 A 76 LEU HBx H 1 0.166 0.02 A 76 LEU HD1% H 1 0.527 0.02 A 76 LEU HD2% H 1 0.533 0.02 A 76 LEU HG H 1 1.233 0.02 A 76 LEU C C 13 177.244 0.2 A 76 LEU CA C 13 55.349 0.2 A 76 LEU CB C 13 43.508 0.2 A 76 LEU CD1 C 13 25.602 0.2 A 76 LEU CD2 C 13 22.982 0.2 A 76 LEU CG C 13 25.818 0.2 A 76 LEU N N 15 117.639 0.2 A 77 PHE H H 1 7.977 0.02 A 77 PHE HA H 1 5.648 0.02 A 77 PHE HBy H 1 2.918 0.02 A 77 PHE HBx H 1 2.657 0.02 A 77 PHE HDx H 1 7.225 0.02 A 77 PHE HDy H 1 7.225 0.02 A 77 PHE HEx H 1 6.833 0.02 A 77 PHE HEy H 1 6.833 0.02 A 77 PHE HZ H 1 6.938 0.02 A 77 PHE C C 13 175.868 0.2 A 77 PHE CA C 13 54.878 0.2 A 77 PHE CB C 13 42.833 0.2 A 77 PHE CDx C 13 133.610 0.2 A 77 PHE CDy C 13 133.610 0.2 A 77 PHE CEx C 13 129.753 0.2 A 77 PHE CEy C 13 129.753 0.2 A 77 PHE CZ C 13 128.294 0.2 A 77 PHE N N 15 115.989 0.2 A 78 VAL H H 1 8.863 0.02 A 78 VAL HA H 1 4.425 0.02 A 78 VAL HB H 1 1.648 0.02 A 78 VAL HG1% H 1 1.049 0.02 A 78 VAL HG2% H 1 0.852 0.02 A 78 VAL C C 13 175.288 0.2 A 78 VAL CA C 13 61.575 0.2 A 78 VAL CB C 13 33.988 0.2 A 78 VAL CG1 C 13 21.216 0.2 A 78 VAL CG2 C 13 21.276 0.2 A 78 VAL N N 15 123.339 0.2 A 79 THR H H 1 8.305 0.02 A 79 THR HA H 1 5.882 0.02 A 79 THR HB H 1 4.245 0.02 A 79 THR HG2% H 1 1.023 0.02 A 79 THR C C 13 174.566 0.2 A 79 THR CA C 13 59.476 0.2 A 79 THR CB C 13 73.090 0.2 A 79 THR CG2 C 13 22.156 0.2 A 79 THR N N 15 113.057 0.2 A 80 GLU H H 1 8.962 0.02 A 80 GLU HA H 1 4.589 0.02 A 80 GLU HBy H 1 1.824 0.02 A 80 GLU HBx H 1 1.749 0.02 A 80 GLU HGy H 1 1.749 0.02 A 80 GLU HGx H 1 1.671 0.02 A 80 GLU C C 13 174.040 0.2 A 80 GLU CA C 13 55.878 0.2 A 80 GLU CB C 13 33.399 0.2 A 80 GLU CG C 13 35.324 0.2 A 80 GLU N N 15 117.934 0.2 A 81 GLU H H 1 8.687 0.02 A 81 GLU HA H 1 5.213 0.02 A 81 GLU HBy H 1 1.891 0.02 A 81 GLU HBx H 1 1.772 0.02 A 81 GLU HGy H 1 2.249 0.02 A 81 GLU HGx H 1 1.985 0.02 A 81 GLU C C 13 176.406 0.2 A 81 GLU CA C 13 55.186 0.2 A 81 GLU CB C 13 31.544 0.2 A 81 GLU CG C 13 37.499 0.2 A 81 GLU N N 15 122.400 0.2 A 82 ARG H H 1 9.118 0.02 A 82 ARG HA H 1 4.635 0.02 A 82 ARG HBy H 1 1.628 0.02 A 82 ARG HBx H 1 1.431 0.02 A 82 ARG HDy H 1 2.377 0.02 A 82 ARG HDx H 1 2.376 0.02 A 82 ARG HE H 1 6.873 0.02 A 82 ARG HGy H 1 1.230 0.02 A 82 ARG HGx H 1 1.028 0.02 A 82 ARG C C 13 175.222 0.2 A 82 ARG CA C 13 54.746 0.2 A 82 ARG CB C 13 33.719 0.2 A 82 ARG CD C 13 42.655 0.2 A 82 ARG CG C 13 26.926 0.2 A 82 ARG N N 15 121.851 0.2 A 82 ARG NE N 15 110.810 0.2 A 83 GLN H H 1 8.642 0.02 A 83 GLN HA H 1 4.340 0.02 A 83 GLN HBx H 1 1.893 0.02 A 83 GLN HBy H 1 1.989 0.02 A 83 GLN HGy H 1 2.306 0.02 A 83 GLN HGx H 1 2.249 0.02 A 83 GLN C C 13 175.705 0.2 A 83 GLN CA C 13 56.094 0.2 A 83 GLN CB C 13 29.424 0.2 A 83 GLN CG C 13 33.941 0.2 A 83 GLN N N 15 121.976 0.2 A 84 VAL H H 1 8.818 0.02 A 84 VAL HA H 1 4.399 0.02 A 84 VAL HB H 1 2.027 0.02 A 84 VAL HG1% H 1 0.968 0.02 A 84 VAL HG2% H 1 0.964 0.02 A 84 VAL C C 13 174.439 0.2 A 84 VAL CA C 13 59.977 0.2 A 84 VAL CB C 13 32.948 0.2 A 84 VAL CG1 C 13 20.436 0.2 A 84 VAL CG2 C 13 21.453 0.2 A 84 VAL N N 15 128.548 0.2 A 85 PRO HA H 1 4.313 0.02 A 85 PRO HBy H 1 2.305 0.02 A 85 PRO HBx H 1 1.897 0.02 A 85 PRO HDy H 1 3.985 0.02 A 85 PRO HDx H 1 3.675 0.02 A 85 PRO HGy H 1 2.136 0.02 A 85 PRO HGx H 1 1.964 0.02 A 85 PRO C C 13 178.026 0.2 A 85 PRO CA C 13 64.139 0.2 A 85 PRO CB C 13 31.744 0.2 A 85 PRO CD C 13 51.208 0.2 A 85 PRO CG C 13 27.846 0.2 A 86 GLY H H 1 8.815 0.02 A 86 GLY HAx H 1 3.751 0.02 A 86 GLY HAy H 1 4.148 0.02 A 86 GLY C C 13 173.673 0.2 A 86 GLY CA C 13 45.661 0.2 A 86 GLY N N 15 111.839 0.2 A 87 SER H H 1 8.029 0.02 A 87 SER HA H 1 4.955 0.02 A 87 SER HBy H 1 3.884 0.02 A 87 SER HBx H 1 3.716 0.02 A 87 SER C C 13 174.293 0.2 A 87 SER CA C 13 56.119 0.2 A 87 SER CB C 13 65.288 0.2 A 87 SER N N 15 114.255 0.2 A 88 THR H H 1 8.366 0.02 A 88 THR HA H 1 4.438 0.02 A 88 THR HB H 1 4.479 0.02 A 88 THR HG2% H 1 1.238 0.02 A 88 THR C C 13 175.360 0.2 A 88 THR CA C 13 62.103 0.2 A 88 THR CB C 13 69.017 0.2 A 88 THR CG2 C 13 21.765 0.2 A 88 THR N N 15 112.921 0.2 A 89 GLN H H 1 8.342 0.02 A 89 GLN HA H 1 4.382 0.02 A 89 GLN HBy H 1 2.080 0.02 A 89 GLN HBx H 1 1.955 0.02 A 89 GLN HGx H 1 2.401 0.02 A 89 GLN HGy H 1 2.401 0.02 A 89 GLN C C 13 175.462 0.2 A 89 GLN CA C 13 55.599 0.2 A 89 GLN CB C 13 30.016 0.2 A 89 GLN CG C 13 34.079 0.2 A 89 GLN N N 15 122.086 0.2 A 90 LYS H H 1 8.584 0.02 A 90 LYS HA H 1 4.779 0.02 A 90 LYS HBy H 1 1.657 0.02 A 90 LYS HBx H 1 1.525 0.02 A 90 LYS HDy H 1 1.500 0.02 A 90 LYS HDx H 1 1.497 0.02 A 90 LYS HEx H 1 2.917 0.02 A 90 LYS HEy H 1 2.917 0.02 A 90 LYS HGy H 1 1.478 0.02 A 90 LYS HGx H 1 1.168 0.02 A 90 LYS C C 13 175.897 0.2 A 90 LYS CA C 13 55.590 0.2 A 90 LYS CB C 13 34.742 0.2 A 90 LYS CD C 13 29.244 0.2 A 90 LYS CE C 13 42.239 0.2 A 90 LYS CG C 13 25.569 0.2 A 90 LYS N N 15 121.945 0.2 A 91 ALA H H 1 8.975 0.02 A 91 ALA HA H 1 4.738 0.02 A 91 ALA HB% H 1 1.389 0.02 A 91 ALA C C 13 175.585 0.2 A 91 ALA CA C 13 50.741 0.2 A 91 ALA CB C 13 22.890 0.2 A 91 ALA N N 15 124.604 0.2 A 92 LEU H H 1 8.523 0.02 A 92 LEU HA H 1 4.707 0.02 A 92 LEU HBy H 1 1.752 0.02 A 92 LEU HBx H 1 1.535 0.02 A 92 LEU HD1% H 1 0.954 0.02 A 92 LEU HD2% H 1 0.843 0.02 A 92 LEU HG H 1 1.535 0.02 A 92 LEU C C 13 174.752 0.2 A 92 LEU CA C 13 55.285 0.2 A 92 LEU CB C 13 43.267 0.2 A 92 LEU CD1 C 13 24.599 0.2 A 92 LEU CD2 C 13 26.278 0.2 A 92 LEU CG C 13 27.445 0.2 A 92 LEU N N 15 123.888 0.2 A 93 TYR H H 1 9.289 0.02 A 93 TYR HA H 1 5.269 0.02 A 93 TYR HBy H 1 2.857 0.02 A 93 TYR HBx H 1 2.653 0.02 A 93 TYR HDx H 1 6.971 0.02 A 93 TYR HDy H 1 6.971 0.02 A 93 TYR HEx H 1 6.767 0.02 A 93 TYR HEy H 1 6.767 0.02 A 93 TYR C C 13 174.528 0.2 A 93 TYR CA C 13 56.505 0.2 A 93 TYR CB C 13 41.881 0.2 A 93 TYR CDx C 13 132.498 0.2 A 93 TYR CDy C 13 132.498 0.2 A 93 TYR CEx C 13 118.409 0.2 A 93 TYR CEy C 13 118.409 0.2 A 93 TYR N N 15 126.872 0.2 A 94 LEU H H 1 9.551 0.02 A 94 LEU HA H 1 5.869 0.02 A 94 LEU HBy H 1 1.315 0.02 A 94 LEU HBx H 1 1.146 0.02 A 94 LEU HD1% H 1 -0.533 0.02 A 94 LEU HD2% H 1 0.375 0.02 A 94 LEU HG H 1 1.308 0.02 A 94 LEU C C 13 173.433 0.2 A 94 LEU CA C 13 54.131 0.2 A 94 LEU CB C 13 46.320 0.2 A 94 LEU CD1 C 13 27.431 0.2 A 94 LEU CD2 C 13 25.617 0.2 A 94 LEU CG C 13 25.832 0.2 A 94 LEU N N 15 117.884 0.2 A 95 ARG H H 1 8.603 0.02 A 95 ARG HA H 1 4.707 0.02 A 95 ARG HBy H 1 0.825 0.02 A 95 ARG HBx H 1 0.461 0.02 A 95 ARG HDy H 1 1.808 0.02 A 95 ARG HDx H 1 1.640 0.02 A 95 ARG HE H 1 6.468 0.02 A 95 ARG HGy H 1 0.633 0.02 A 95 ARG HGx H 1 0.488 0.02 A 95 ARG C C 13 174.605 0.2 A 95 ARG CA C 13 53.795 0.2 A 95 ARG CB C 13 33.468 0.2 A 95 ARG CD C 13 42.983 0.2 A 95 ARG CG C 13 25.632 0.2 A 95 ARG N N 15 116.939 0.2 A 95 ARG NE N 15 111.784 0.2 A 96 ALA H H 1 9.072 0.02 A 96 ALA HA H 1 4.404 0.02 A 96 ALA HB% H 1 1.308 0.02 A 96 ALA C C 13 177.811 0.2 A 96 ALA CA C 13 52.324 0.2 A 96 ALA CB C 13 18.248 0.2 A 96 ALA N N 15 124.914 0.2 A 97 LYS H H 1 7.989 0.02 A 97 LYS HA H 1 3.922 0.02 A 97 LYS HBy H 1 1.498 0.02 A 97 LYS HBx H 1 1.152 0.02 A 97 LYS HDy H 1 1.613 0.02 A 97 LYS HDx H 1 1.612 0.02 A 97 LYS HEx H 1 2.909 0.02 A 97 LYS HEy H 1 2.909 0.02 A 97 LYS HGx H 1 1.196 0.02 A 97 LYS HGy H 1 1.200 0.02 A 97 LYS C C 13 175.978 0.2 A 97 LYS CA C 13 56.915 0.2 A 97 LYS CB C 13 32.864 0.2 A 97 LYS CD C 13 29.058 0.2 A 97 LYS CE C 13 42.305 0.2 A 97 LYS CG C 13 24.959 0.2 A 97 LYS N N 15 123.129 0.2 A 98 LEU H H 1 8.118 0.02 A 98 LEU HA H 1 4.321 0.02 A 98 LEU HBy H 1 1.465 0.02 A 98 LEU HBx H 1 1.416 0.02 A 98 LEU HD1% H 1 0.823 0.02 A 98 LEU HD2% H 1 0.772 0.02 A 98 LEU HG H 1 1.459 0.02 A 98 LEU C C 13 176.592 0.2 A 98 LEU CA C 13 54.627 0.2 A 98 LEU CB C 13 42.566 0.2 A 98 LEU CD1 C 13 24.935 0.2 A 98 LEU CD2 C 13 23.426 0.2 A 98 LEU CG C 13 26.870 0.2 A 98 LEU N N 15 123.816 0.2 A 99 GLU H H 1 8.376 0.02 A 99 GLU C C 13 175.790 0.2 A 99 GLU N N 15 122.215 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 93 TYR HA A 93 TYR HDx 1.0 1.8 5.23 2 2 A 93 TYR HA A 93 TYR HDy 1.0 1.8 5.45 3 3 A 25 PHE H A 25 PHE HBx 1.0 1.8 4.27 4 4 A 49 LEU H A 49 LEU HD2% 1.0 1.8 4.86 5 5 A 49 LEU HD2% A 27 LEU H 1.0 1.8 6.33 6 6 A 49 LEU HD2% A 30 LEU H 1.0 1.8 5.85 7 7 A 49 LEU HD2% A 56 PHE HDy 1.0 1.8 4.31 8 8 A 49 LEU HD2% A 45 PHE HEx 1.0 1.8 4.47 9 9 A 49 LEU HD2% A 45 PHE HEy 1.0 1.8 5.16 10 10 A 49 LEU HD2% A 45 PHE HZ 1.0 1.8 4.08 11 11 A 49 LEU HD1% A 53 GLN H 1.0 1.8 4.30 12 12 A 49 LEU HD1% A 52 LEU H 1.0 1.8 5.57 13 13 A 56 PHE HDy A 49 LEU HD1% 1.0 1.8 4.49 14 14 A 52 LEU H A 52 LEU HD1% 1.0 1.8 4.49 15 15 A 42 LEU H A 42 LEU HD2% 1.0 1.8 5.40 16 16 A 21 PHE HEx A 69 LEU HD1% 1.0 1.8 3.61 17 17 A 69 LEU HD1% A 21 PHE HZ 1.0 1.8 4.11 18 18 A 69 LEU HD1% A 63 TYR HEx 1.0 1.8 4.17 19 19 A 69 LEU HD1% A 70 VAL H 1.0 1.8 5.35 20 20 A 69 LEU HD1% A 56 PHE HZ 1.0 1.8 4.52 21 21 A 45 PHE HEy A 66 LEU HD2% 1.0 1.8 4.14 22 22 A 66 LEU HD2% A 45 PHE HDy 1.0 1.8 4.05 23 23 A 66 LEU HD1% A 77 PHE HDy 1.0 1.8 5.81 24 24 A 70 VAL H A 66 LEU HD1% 1.0 1.8 4.74 25 25 A 45 PHE HEy A 66 LEU HD1% 1.0 1.8 3.86 26 26 A 45 PHE HZ A 66 LEU HD1% 1.0 1.8 4.96 27 27 A 56 PHE HZ A 66 LEU HD1% 1.0 1.8 5.24 28 28 A 76 LEU H A 76 LEU HD1% 1.0 1.8 4.85 29 29 A 76 LEU HD1% A 77 PHE HEy 1.0 1.8 4.76 30 30 A 77 PHE HDy A 76 LEU HD1% 1.0 1.8 5.70 31 31 A 71 LYS H A 71 LYS HBy 1.0 1.8 4.27 32 32 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.49 33 33 A 52 LEU H A 51 LYS HGx 1.0 1.8 5.92 34 34 A 56 PHE HBy A 56 PHE HEx 1.0 1.8 5.52 35 35 A 56 PHE HBy A 57 ASP H 1.0 1.8 5.42 36 36 A 45 PHE HEy A 45 PHE HBx 1.0 1.8 6.11 37 37 A 25 PHE HBy A 25 PHE HDy 1.0 1.8 4.15 38 38 A 48 TYR H A 48 TYR HBx 1.0 1.8 4.21 39 39 A 45 PHE HDy A 45 PHE HBx 1.0 1.8 4.11 40 40 A 25 PHE HBy A 53 GLN HE21 1.0 1.8 4.66 41 41 A 45 PHE HBx A 44 ASN H 1.0 1.8 5.46 42 42 A 93 TYR HA A 94 LEU H 1.0 1.8 3.82 43 43 A 93 TYR HA A 39 TRP HZ3 1.0 1.8 6.33 44 44 A 93 TYR HA A 93 TYR HEx 1.0 1.8 6.33 45 45 A 93 TYR HA A 42 LEU H 1.0 1.8 4.39 46 46 A 50 ASN H A 50 ASN HBx 1.0 1.8 3.60 47 47 A 50 ASN H A 50 ASN HBy 1.0 1.8 3.65 48 48 A 50 ASN HBy A 51 LYS H 1.0 1.8 4.76 49 49 A 49 LEU H A 50 ASN HBx 1.0 1.8 5.82 50 50 A 41 ASN HBx A 44 ASN HBy 1.0 1.8 4.46 51 51 A 44 ASN HBy A 41 ASN HBy 1.0 1.8 4.95 52 52 A 41 ASN HBy A 91 ALA HB% 1.0 1.8 5.39 53 53 A 41 ASN HBx A 40 ALA HA 1.0 1.8 5.73 54 54 A 42 LEU H A 41 ASN HBy 1.0 1.8 5.04 55 55 A 44 ASN H A 41 ASN HBy 1.0 1.8 5.13 56 56 A 60 LEU HG A 57 ASP HBx 1.0 1.8 4.58 57 57 A 60 LEU HD1% A 57 ASP HBx 1.0 1.8 4.58 58 58 A 60 LEU H A 57 ASP HBx 1.0 1.8 5.44 59 59 A 57 ASP H A 57 ASP HBx 1.0 1.8 4.74 60 60 A 77 PHE H A 77 PHE HBx 1.0 1.8 4.72 61 61 A 45 PHE HBx A 46 GLY HAx 1.0 1.8 5.36 62 62 A 45 PHE HBx A 46 GLY HAy 1.0 1.8 5.29 63 63 A 49 LEU HD2% A 46 GLY HAx 1.0 1.8 5.40 64 64 A 49 LEU HD2% A 46 GLY HAy 1.0 1.8 5.14 65 65 A 46 GLY HAx A 49 LEU HBx 1.0 1.8 5.00 66 66 A 46 GLY HAy A 49 LEU HBx 1.0 1.8 4.88 67 67 A 46 GLY HAy A 49 LEU HBy 1.0 1.8 4.86 68 68 A 46 GLY HAy A 49 LEU HG 1.0 1.8 5.39 69 69 A 56 PHE HEx A 22 PRO HDy 1.0 1.8 5.28 70 70 A 22 PRO HDy A 61 TYR HEx 1.0 1.8 6.33 71 71 A 56 PHE HEx A 22 PRO HDx 1.0 1.8 4.82 72 72 A 22 PRO HDx A 23 ARG H 1.0 1.8 6.33 73 73 A 22 PRO HDx A 26 VAL HG2% 1.0 1.8 5.68 74 74 A 73 ARG H A 73 ARG HDx 1.0 1.8 5.61 75 75 A 73 ARG H A 73 ARG HDy 1.0 1.8 5.61 76 76 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.66 77 77 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.66 78 78 A 49 LEU H A 50 ASN HBy 1.0 1.8 5.80 79 79 A 32 GLN HA A 32 GLN HGx 1.0 1.8 3.97 80 80 A 32 GLN HA A 32 GLN HGy 1.0 1.8 3.90 81 81 A 32 GLN HGx A 32 GLN H 1.0 1.8 3.98 82 82 A 32 GLN HGy A 32 GLN H 1.0 1.8 4.46 83 83 A 98 LEU HBx A 98 LEU HD1% 1.0 1.8 3.68 84 84 A 98 LEU HBx A 98 LEU HD2% 1.0 1.8 4.30 85 85 A 70 VAL H A 69 LEU HBx 1.0 1.8 4.26 86 86 A 98 LEU HBx A 98 LEU H 1.0 1.8 4.44 87 87 A 42 LEU HD1% A 42 LEU HBy 1.0 1.8 4.31 88 88 A 92 LEU HD2% A 42 LEU HBy 1.0 1.8 4.83 89 89 A 42 LEU HD1% A 42 LEU HBx 1.0 1.8 4.31 90 90 A 94 LEU HD2% A 42 LEU HBx 1.0 1.8 5.38 91 91 A 66 LEU HA A 69 LEU HBy 1.0 1.8 5.30 92 92 A 44 ASN HA A 47 ASN HBy 1.0 1.8 4.36 93 93 A 19 GLN H A 19 GLN HGx 1.0 1.8 4.01 94 94 A 89 GLN HGy A 90 LYS H 1.0 1.8 4.82 95 95 A 19 GLN HGx A 20 ALA H 1.0 1.8 5.99 96 96 A 20 ALA H A 19 GLN HGy 1.0 1.8 6.33 97 97 A 19 GLN HGx A 19 GLN HA 1.0 1.8 3.51 98 98 A 19 GLN HA A 20 ALA HB% 1.0 1.8 4.54 99 99 A 65 LYS HBx A 67 SER H 1.0 1.8 5.01 100 100 A 65 LYS HBx A 65 LYS H 1.0 1.8 4.54 101 101 A 28 ALA HA A 31 GLU H 1.0 1.8 4.69 102 102 A 23 ARG HGx A 76 LEU HD2% 1.0 1.8 5.53 103 103 A 23 ARG HGx A 27 LEU HD1% 1.0 1.8 4.14 104 104 A 42 LEU H A 92 LEU HG 1.0 1.8 5.31 105 105 A 92 LEU HG A 92 LEU H 1.0 1.8 5.78 106 106 A 71 LYS HA A 71 LYS HGx 1.0 1.8 4.42 107 107 A 10 PRO HA A 11 ALA HB% 1.0 1.8 4.96 108 108 A 28 ALA HA A 29 ALA HA 1.0 1.8 5.43 109 109 A 28 ALA HA A 31 GLU HGx 1.0 1.8 4.46 110 110 A 28 ALA HA A 31 GLU HGy 1.0 1.8 3.78 111 111 A 14 ALA HB% A 15 PRO HA 1.0 1.8 5.16 112 112 A 15 PRO HBy A 16 GLU HA 1.0 1.8 5.18 113 113 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.68 114 114 A 84 VAL HG2% A 89 GLN HA 1.0 1.8 6.33 115 115 A 20 ALA HA A 21 PHE H 1.0 1.8 4.06 116 116 A 20 ALA HA A 21 PHE HDy 1.0 1.8 5.22 117 117 A 20 ALA HA A 21 PHE HBy 1.0 1.8 5.51 118 118 A 20 ALA HA A 19 GLN HBx 1.0 1.8 5.68 119 119 A 21 PHE HA A 61 TYR HEy 1.0 1.8 5.83 120 120 A 22 PRO HDx A 21 PHE HA 1.0 1.8 3.90 121 121 A 22 PRO HDy A 21 PHE HA 1.0 1.8 3.91 122 122 A 20 ALA HB% A 21 PHE HA 1.0 1.8 5.52 123 123 A 21 PHE HA A 22 PRO HGx 1.0 1.8 6.11 124 124 A 21 PHE HA A 22 PRO HGy 1.0 1.8 6.33 125 125 A 23 ARG HA A 26 VAL H 1.0 1.8 4.86 126 126 A 23 ARG HA A 22 PRO HA 1.0 1.8 5.43 127 127 A 23 ARG HA A 24 LYS HA 1.0 1.8 5.88 128 128 A 23 ARG HA A 26 VAL HG1% 1.0 1.8 4.74 129 129 A 26 VAL HG2% A 23 ARG HA 1.0 1.8 4.04 130 130 A 76 LEU HD2% A 23 ARG HA 1.0 1.8 5.61 131 131 A 24 LYS HA A 28 ALA H 1.0 1.8 5.20 132 132 A 64 LYS HA A 65 LYS HA 1.0 1.8 5.37 133 133 A 64 LYS HA A 64 LYS HGx 1.0 1.8 4.84 134 134 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.30 135 135 A 27 LEU HD1% A 24 LYS HA 1.0 1.8 4.84 136 136 A 25 PHE HA A 29 ALA H 1.0 1.8 5.20 137 137 A 25 PHE HA A 25 PHE HEx 1.0 1.8 5.53 138 138 A 25 PHE HA A 25 PHE HDx 1.0 1.8 3.99 139 139 A 25 PHE HA A 52 LEU HBy 1.0 1.8 5.43 140 140 A 25 PHE HA A 29 ALA HB% 1.0 1.8 5.68 141 141 A 52 LEU HD1% A 25 PHE HA 1.0 1.8 4.38 142 142 A 45 PHE HEx A 26 VAL HA 1.0 1.8 4.76 143 143 A 26 VAL HA A 28 ALA HB% 1.0 1.8 5.85 144 144 A 26 VAL HA A 30 LEU HBy 1.0 1.8 6.33 145 145 A 29 ALA HB% A 26 VAL HA 1.0 1.8 4.16 146 146 A 27 LEU HA A 96 ALA HA 1.0 1.8 5.39 147 147 A 66 LEU HA A 58 SER HA 1.0 1.8 5.13 148 148 A 27 LEU HA A 30 LEU HBx 1.0 1.8 4.12 149 149 A 27 LEU HA A 96 ALA HB% 1.0 1.8 5.07 150 150 A 32 GLN H A 29 ALA HA 1.0 1.8 4.70 151 151 A 29 ALA HA A 33 SER H 1.0 1.8 5.51 152 152 A 29 ALA HA A 32 GLN HE21 1.0 1.8 5.21 153 153 A 29 ALA HA A 48 TYR HDx 1.0 1.8 4.90 154 154 A 29 ALA HA A 48 TYR HEx 1.0 1.8 4.89 155 155 A 48 TYR HBx A 29 ALA HA 1.0 1.8 4.72 156 156 A 29 ALA HA A 32 GLN HBy 1.0 1.8 4.76 157 157 A 29 ALA HA A 32 GLN HBx 1.0 1.8 5.38 158 158 A 52 LEU HD1% A 29 ALA HA 1.0 1.8 4.13 159 159 A 45 PHE HEx A 30 LEU HA 1.0 1.8 4.73 160 160 A 30 LEU HA A 45 PHE HDx 1.0 1.8 4.26 161 161 A 31 GLU HGx A 31 GLU HA 1.0 1.8 4.49 162 162 A 32 GLN HA A 34 SER H 1.0 1.8 5.32 163 163 A 32 GLN HA A 48 TYR HDx 1.0 1.8 6.33 164 164 A 32 GLN HA A 31 GLU HBy 1.0 1.8 5.32 165 165 A 33 SER HA A 48 TYR HBy 1.0 1.8 5.43 166 166 A 34 SER HA A 40 ALA H 1.0 1.8 5.34 167 167 A 34 SER HA A 35 ASP HA 1.0 1.8 5.28 168 168 A 34 SER HA A 30 LEU HD1% 1.0 1.8 5.53 169 169 A 35 ASP HA A 34 SER HBx 1.0 1.8 5.38 170 170 A 36 ASP HA A 36 ASP HBx 1.0 1.8 3.24 171 171 A 36 ASP HA A 37 ALA HB% 1.0 1.8 5.75 172 172 A 37 ALA HA A 39 TRP H 1.0 1.8 5.76 173 173 A 36 ASP HA A 37 ALA HA 1.0 1.8 5.64 174 174 A 39 TRP HA A 39 TRP HE3 1.0 1.8 4.70 175 175 A 39 TRP HA A 95 ARG HA 1.0 1.8 5.09 176 176 A 39 TRP HA A 40 ALA HB% 1.0 1.8 4.90 177 177 A 39 TRP HA A 95 ARG HBx 1.0 1.8 4.95 178 178 A 39 TRP HA A 95 ARG HBy 1.0 1.8 4.78 179 179 A 40 ALA HA A 39 TRP HBx 1.0 1.8 5.70 180 180 A 44 ASN HBy A 40 ALA HA 1.0 1.8 6.28 181 181 A 41 ASN HBy A 40 ALA HA 1.0 1.8 5.26 182 182 A 40 ALA HA A 30 LEU HD1% 1.0 1.8 5.59 183 183 A 94 LEU H A 41 ASN HA 1.0 1.8 4.84 184 184 A 42 LEU H A 41 ASN HA 1.0 1.8 3.67 185 185 A 93 TYR HDy A 41 ASN HA 1.0 1.8 4.96 186 186 A 41 ASN HA A 41 ASN HD21 1.0 1.8 5.00 187 187 A 93 TYR HA A 41 ASN HA 1.0 1.8 4.04 188 188 A 40 ALA HA A 41 ASN HA 1.0 1.8 5.32 189 189 A 41 ASN HA A 42 LEU HBy 1.0 1.8 5.61 190 190 A 41 ASN HA A 42 LEU HBx 1.0 1.8 5.61 191 191 A 91 ALA HB% A 41 ASN HA 1.0 1.8 5.91 192 192 A 94 LEU HD2% A 41 ASN HA 1.0 1.8 6.11 193 193 A 70 VAL H A 71 LYS HA 1.0 1.8 6.33 194 194 A 45 PHE HDy A 42 LEU HA 1.0 1.8 4.76 195 195 A 45 PHE HBx A 42 LEU HA 1.0 1.8 4.20 196 196 A 71 LYS HA A 71 LYS HGy 1.0 1.8 4.37 197 197 A 42 LEU HA A 94 LEU HBy 1.0 1.8 5.34 198 198 A 42 LEU HA A 94 LEU HD1% 1.0 1.8 5.31 199 199 A 48 TYR H A 44 ASN HA 1.0 1.8 5.47 200 200 A 44 ASN HA A 47 ASN HD21 1.0 1.8 4.35 201 201 A 46 GLY HAy A 47 ASN HA 1.0 1.8 5.60 202 202 A 44 ASN HA A 47 ASN HBx 1.0 1.8 4.36 203 203 A 45 PHE HEx A 45 PHE HA 1.0 1.8 5.59 204 204 A 45 PHE HDx A 45 PHE HA 1.0 1.8 4.09 205 205 A 40 ALA HB% A 45 PHE HA 1.0 1.8 4.70 206 206 A 51 LYS H A 48 TYR HA 1.0 1.8 4.31 207 207 A 48 TYR HA A 48 TYR HEy 1.0 1.8 5.47 208 208 A 48 TYR HA A 51 LYS HBx 1.0 1.8 4.01 209 209 A 48 TYR HA A 52 LEU HD2% 1.0 1.8 6.33 210 210 A 30 LEU H A 49 LEU HA 1.0 1.8 6.33 211 211 A 48 TYR H A 49 LEU HA 1.0 1.8 6.33 212 212 A 51 LYS H A 49 LEU HA 1.0 1.8 5.03 213 213 A 29 ALA HA A 49 LEU HA 1.0 1.8 5.66 214 214 A 49 LEU HA A 52 LEU HG 1.0 1.8 4.55 215 215 A 49 LEU HD1% A 49 LEU HA 1.0 1.8 3.81 216 216 A 49 LEU HD2% A 49 LEU HA 1.0 1.8 4.51 217 217 A 53 GLN H A 50 ASN HA 1.0 1.8 4.52 218 218 A 47 ASN HA A 48 TYR HA 1.0 1.8 5.83 219 219 A 50 ASN HA A 51 LYS HA 1.0 1.8 6.29 220 220 A 53 GLN H A 51 LYS HA 1.0 1.8 5.40 221 221 A 51 LYS HA A 54 PRO HGy 1.0 1.8 5.68 222 222 A 51 LYS HA A 51 LYS HGy 1.0 1.8 3.82 223 223 A 51 LYS HGx A 51 LYS HA 1.0 1.8 4.12 224 224 A 52 LEU HD2% A 51 LYS HA 1.0 1.8 5.65 225 225 A 51 LYS H A 52 LEU HA 1.0 1.8 6.18 226 226 A 52 LEU HA A 54 PRO HDx 1.0 1.8 5.43 227 227 A 53 GLN HA A 56 PHE HBx 1.0 1.8 5.53 228 228 A 53 GLN HA A 53 GLN HGy 1.0 1.8 3.93 229 229 A 52 LEU HBy A 53 GLN HA 1.0 1.8 5.69 230 230 A 51 LYS H A 54 PRO HA 1.0 1.8 6.27 231 231 A 50 ASN HA A 54 PRO HA 1.0 1.8 4.23 232 232 A 55 ASP H A 56 PHE HA 1.0 1.8 5.84 233 233 A 56 PHE HA A 56 PHE HDx 1.0 1.8 4.23 234 234 A 57 ASP H A 56 PHE HA 1.0 1.8 3.65 235 235 A 61 TYR HEx A 56 PHE HA 1.0 1.8 5.35 236 236 A 60 LEU HD1% A 56 PHE HA 1.0 1.8 4.96 237 237 A 56 PHE HA A 57 ASP HA 1.0 1.8 5.42 238 238 A 69 LEU HD1% A 58 SER HA 1.0 1.8 4.91 239 239 A 59 ARG HA A 62 GLY H 1.0 1.8 4.14 240 240 A 59 ARG HA A 63 TYR H 1.0 1.8 4.54 241 241 A 60 LEU HG A 60 LEU HA 1.0 1.8 4.45 242 242 A 60 LEU HBx A 61 TYR HA 1.0 1.8 5.54 243 243 A 63 TYR HA A 69 LEU H 1.0 1.8 6.33 244 244 A 64 LYS HA A 63 TYR HA 1.0 1.8 5.14 245 245 A 63 TYR HA A 68 ASP HBy 1.0 1.8 5.27 246 246 A 63 TYR HA A 64 LYS HBy 1.0 1.8 5.42 247 247 A 66 LEU HA A 65 LYS HA 1.0 1.8 5.04 248 248 A 70 VAL H A 67 SER HA 1.0 1.8 5.28 249 249 A 71 LYS H A 67 SER HA 1.0 1.8 5.72 250 250 A 67 SER HA A 70 VAL HB 1.0 1.8 4.51 251 251 A 42 LEU HD2% A 67 SER HA 1.0 1.8 4.13 252 252 A 94 LEU HD2% A 67 SER HA 1.0 1.8 6.33 253 253 A 70 VAL H A 68 ASP HA 1.0 1.8 5.36 254 254 A 71 LYS H A 68 ASP HA 1.0 1.8 4.63 255 255 A 68 ASP HA A 72 ALA H 1.0 1.8 5.07 256 256 A 71 LYS HGy A 68 ASP HA 1.0 1.8 4.59 257 257 A 68 ASP HA A 72 ALA HB% 1.0 1.8 5.40 258 258 A 72 ALA H A 69 LEU HA 1.0 1.8 5.14 259 259 A 69 LEU HA A 63 TYR HDy 1.0 1.8 4.90 260 260 A 68 ASP HBy A 69 LEU HA 1.0 1.8 5.43 261 261 A 72 ALA HB% A 69 LEU HA 1.0 1.8 4.05 262 262 A 77 PHE HEy A 70 VAL HA 1.0 1.8 4.63 263 263 A 70 VAL HA A 73 ARG HBy 1.0 1.8 5.53 264 264 A 70 VAL HA A 69 LEU HD2% 1.0 1.8 5.31 265 265 A 63 TYR HEy A 72 ALA HA 1.0 1.8 5.37 266 266 A 71 LYS HA A 72 ALA HA 1.0 1.8 5.53 267 267 A 71 LYS HGy A 72 ALA HA 1.0 1.8 5.61 268 268 A 73 ARG HA A 72 ALA H 1.0 1.8 6.23 269 269 A 73 ARG HA A 72 ALA HA 1.0 1.8 5.59 270 270 A 77 PHE H A 74 THR HA 1.0 1.8 4.54 271 271 A 76 LEU H A 74 THR HA 1.0 1.8 5.09 272 272 A 75 ASP HA A 97 LYS HGx 1.0 1.8 4.97 273 273 A 76 LEU HA A 76 LEU HG 1.0 1.8 4.52 274 274 A 96 ALA HB% A 77 PHE HA 1.0 1.8 5.60 275 275 A 77 PHE HA A 97 LYS HBy 1.0 1.8 4.95 276 276 A 77 PHE HA A 79 THR HG2% 1.0 1.8 6.33 277 277 A 77 PHE HA A 27 LEU HD2% 1.0 1.8 5.12 278 278 A 39 TRP HZ3 A 78 VAL HA 1.0 1.8 6.33 279 279 A 78 VAL HA A 79 THR HA 1.0 1.8 5.23 280 280 A 77 PHE HA A 78 VAL HA 1.0 1.8 5.53 281 281 A 79 THR HA A 95 ARG H 1.0 1.8 5.08 282 282 A 39 TRP HZ3 A 79 THR HA 1.0 1.8 4.30 283 283 A 79 THR HA A 80 GLU HA 1.0 1.8 5.58 284 284 A 79 THR HA A 80 GLU HBy 1.0 1.8 5.14 285 285 A 79 THR HA A 94 LEU HBx 1.0 1.8 4.98 286 286 A 94 LEU HD2% A 79 THR HA 1.0 1.8 5.24 287 287 A 80 GLU HA A 79 THR HB 1.0 1.8 4.99 288 288 A 80 GLU HA A 80 GLU HGy 1.0 1.8 3.86 289 289 A 79 THR HG2% A 80 GLU HA 1.0 1.8 6.30 290 290 A 81 GLU HA A 93 TYR H 1.0 1.8 4.69 291 291 A 81 GLU HA A 80 GLU H 1.0 1.8 5.51 292 292 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.23 293 293 A 81 GLU HA A 92 LEU HBy 1.0 1.8 4.60 294 294 A 91 ALA HB% A 81 GLU HA 1.0 1.8 6.20 295 295 A 92 LEU HD2% A 81 GLU HA 1.0 1.8 5.90 296 296 A 81 GLU HA A 82 ARG HA 1.0 1.8 5.14 297 297 A 82 ARG HA A 83 GLN HBy 1.0 1.8 5.69 298 298 A 82 ARG HA A 83 GLN HBx 1.0 1.8 5.18 299 299 A 82 ARG HA A 82 ARG HGy 1.0 1.8 4.44 300 300 A 82 ARG HA A 82 ARG HGx 1.0 1.8 4.58 301 301 A 93 TYR HEx A 83 GLN HA 1.0 1.8 6.33 302 302 A 83 GLN HA A 83 GLN HGx 1.0 1.8 4.11 303 303 A 83 GLN HA A 90 LYS HBx 1.0 1.8 5.20 304 304 A 83 GLN HA A 90 LYS HGx 1.0 1.8 5.20 305 305 A 84 VAL HG2% A 83 GLN HA 1.0 1.8 4.29 306 306 A 84 VAL HA A 85 PRO HDy 1.0 1.8 3.37 307 307 A 84 VAL HA A 85 PRO HDx 1.0 1.8 3.37 308 308 A 84 VAL HA A 83 GLN HGy 1.0 1.8 5.18 309 309 A 91 ALA HB% A 84 VAL HA 1.0 1.8 5.40 310 310 A 84 VAL HA A 84 VAL HG1% 1.0 1.8 3.22 311 311 A 85 PRO HA A 86 GLY HAx 1.0 1.8 5.09 312 312 A 84 VAL HG1% A 85 PRO HA 1.0 1.8 5.37 313 313 A 84 VAL HB A 87 SER HA 1.0 1.8 5.84 314 314 A 87 SER HA A 88 THR HG2% 1.0 1.8 4.83 315 315 A 87 SER HA A 88 THR HA 1.0 1.8 5.14 316 316 A 88 THR HA A 87 SER HBx 1.0 1.8 5.37 317 317 A 88 THR HG2% A 88 THR HA 1.0 1.8 3.82 318 318 A 90 LYS HBy A 91 ALA HA 1.0 1.8 5.87 319 319 A 92 LEU HBy A 91 ALA HA 1.0 1.8 6.21 320 320 A 82 ARG H A 92 LEU HA 1.0 1.8 5.09 321 321 A 81 GLU HGy A 92 LEU HA 1.0 1.8 4.68 322 322 A 93 TYR HA A 94 LEU HD2% 1.0 1.8 4.42 323 323 A 80 GLU H A 94 LEU HA 1.0 1.8 5.03 324 324 A 39 TRP HZ3 A 94 LEU HA 1.0 1.8 4.40 325 325 A 79 THR HB A 94 LEU HA 1.0 1.8 5.82 326 326 A 79 THR HG2% A 94 LEU HA 1.0 1.8 4.22 327 327 A 95 ARG HBx A 94 LEU HA 1.0 1.8 5.13 328 328 A 94 LEU HD2% A 94 LEU HA 1.0 1.8 4.68 329 329 A 96 ALA HB% A 95 ARG HA 1.0 1.8 4.73 330 330 A 95 ARG HA A 30 LEU HD2% 1.0 1.8 4.23 331 331 A 96 ALA HA A 97 LYS H 1.0 1.8 3.53 332 332 A 96 ALA HA A 77 PHE HA 1.0 1.8 4.35 333 333 A 96 ALA HA A 97 LYS HA 1.0 1.8 5.24 334 334 A 77 PHE HBx A 96 ALA HA 1.0 1.8 5.92 335 335 A 96 ALA HA A 27 LEU HD2% 1.0 1.8 4.31 336 336 A 96 ALA HA A 30 LEU HD1% 1.0 1.8 6.27 337 337 A 96 ALA HA A 95 ARG HBy 1.0 1.8 5.88 338 338 A 77 PHE HA A 97 LYS HA 1.0 1.8 5.69 339 339 A 37 ALA HB% A 38 GLY HAx 1.0 1.8 5.43 340 340 A 45 PHE HDy A 46 GLY HAx 1.0 1.8 5.53 341 341 A 44 ASN HA A 43 GLY HAx 1.0 1.8 5.52 342 342 A 46 GLY HAx A 47 ASN HA 1.0 1.8 5.96 343 343 A 61 TYR H A 62 GLY HAy 1.0 1.8 5.61 344 344 A 85 PRO HA A 86 GLY HAy 1.0 1.8 5.15 345 345 A 86 GLY HAy A 87 SER HBy 1.0 1.8 5.91 346 346 A 37 ALA HB% A 38 GLY HAy 1.0 1.8 5.43 347 347 A 50 ASN H A 46 GLY HAy 1.0 1.8 5.66 348 348 A 45 PHE HDy A 46 GLY HAy 1.0 1.8 5.61 349 349 A 61 TYR H A 62 GLY HAx 1.0 1.8 5.61 350 350 A 12 ALA HB% A 13 GLN H 1.0 1.8 4.54 351 351 A 11 ALA HB% A 10 PRO HBy 1.0 1.8 5.03 352 352 A 20 ALA HB% A 19 GLN HBy 1.0 1.8 6.20 353 353 A 20 ALA HB% A 19 GLN HBx 1.0 1.8 5.38 354 354 A 45 PHE HEx A 26 VAL HB 1.0 1.8 5.99 355 355 A 26 VAL HB A 77 PHE HZ 1.0 1.8 4.58 356 356 A 23 ARG HA A 26 VAL HB 1.0 1.8 4.20 357 357 A 28 ALA HB% A 26 VAL HB 1.0 1.8 6.33 358 358 A 29 ALA H A 28 ALA HB% 1.0 1.8 3.59 359 359 A 28 ALA H A 28 ALA HB% 1.0 1.8 3.24 360 360 A 25 PHE H A 28 ALA HB% 1.0 1.8 5.14 361 361 A 25 PHE HDx A 28 ALA HB% 1.0 1.8 4.84 362 362 A 25 PHE HA A 28 ALA HB% 1.0 1.8 3.60 363 363 A 29 ALA HA A 28 ALA HB% 1.0 1.8 4.55 364 364 A 32 GLN HGx A 28 ALA HB% 1.0 1.8 5.36 365 365 A 31 GLU HGx A 28 ALA HB% 1.0 1.8 5.51 366 366 A 31 GLU HGy A 28 ALA HB% 1.0 1.8 4.86 367 367 A 28 ALA HB% A 27 LEU HBy 1.0 1.8 4.90 368 368 A 28 ALA HB% A 52 LEU HBx 1.0 1.8 5.58 369 369 A 29 ALA HB% A 28 ALA HB% 1.0 1.8 4.21 370 370 A 52 LEU HD1% A 28 ALA HB% 1.0 1.8 3.42 371 371 A 49 LEU H A 29 ALA HB% 1.0 1.8 4.28 372 372 A 29 ALA H A 29 ALA HB% 1.0 1.8 3.42 373 373 A 30 LEU H A 29 ALA HB% 1.0 1.8 3.77 374 374 A 50 ASN H A 29 ALA HB% 1.0 1.8 5.64 375 375 A 29 ALA HB% A 33 SER H 1.0 1.8 5.99 376 376 A 45 PHE HEx A 29 ALA HB% 1.0 1.8 4.23 377 377 A 29 ALA HB% A 45 PHE HDx 1.0 1.8 4.78 378 378 A 29 ALA HB% A 49 LEU HA 1.0 1.8 3.54 379 379 A 30 LEU HBx A 96 ALA HB% 1.0 1.8 4.89 380 380 A 29 ALA HB% A 52 LEU HG 1.0 1.8 4.72 381 381 A 26 VAL HG1% A 29 ALA HB% 1.0 1.8 5.00 382 382 A 37 ALA HB% A 39 TRP H 1.0 1.8 4.26 383 383 A 37 ALA HB% A 37 ALA H 1.0 1.8 3.40 384 384 A 37 ALA HB% A 39 TRP HBy 1.0 1.8 5.13 385 385 A 37 ALA HB% A 36 ASP HBy 1.0 1.8 5.14 386 386 A 40 ALA H A 40 ALA HB% 1.0 1.8 4.01 387 387 A 94 LEU H A 40 ALA HB% 1.0 1.8 5.24 388 388 A 40 ALA HB% A 41 ASN H 1.0 1.8 3.80 389 389 A 40 ALA HB% A 45 PHE H 1.0 1.8 4.93 390 390 A 34 SER H A 40 ALA HB% 1.0 1.8 4.84 391 391 A 45 PHE HEx A 40 ALA HB% 1.0 1.8 6.33 392 392 A 45 PHE HDx A 40 ALA HB% 1.0 1.8 4.47 393 393 A 34 SER HA A 40 ALA HB% 1.0 1.8 3.83 394 394 A 30 LEU HA A 40 ALA HB% 1.0 1.8 5.07 395 395 A 40 ALA HB% A 45 PHE HBy 1.0 1.8 3.67 396 396 A 40 ALA HB% A 30 LEU HG 1.0 1.8 4.51 397 397 A 40 ALA HB% A 30 LEU HD2% 1.0 1.8 5.08 398 398 A 30 LEU HD1% A 40 ALA HB% 1.0 1.8 3.39 399 399 A 40 ALA HB% A 94 LEU HD1% 1.0 1.8 5.51 400 400 A 69 LEU HBx A 70 VAL HB 1.0 1.8 6.33 401 401 A 71 LYS HGx A 70 VAL HB 1.0 1.8 6.33 402 402 A 42 LEU HD2% A 70 VAL HB 1.0 1.8 5.49 403 403 A 42 LEU HD1% A 70 VAL HB 1.0 1.8 4.96 404 404 A 92 LEU HD2% A 70 VAL HB 1.0 1.8 5.73 405 405 A 72 ALA HB% A 73 ARG HE 1.0 1.8 6.07 406 406 A 72 ALA HB% A 74 THR H 1.0 1.8 5.88 407 407 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.25 408 408 A 69 LEU H A 72 ALA HB% 1.0 1.8 5.53 409 409 A 72 ALA HB% A 63 TYR HDy 1.0 1.8 4.36 410 410 A 73 ARG HA A 72 ALA HB% 1.0 1.8 5.01 411 411 A 71 LYS HGy A 72 ALA HB% 1.0 1.8 4.72 412 412 A 69 LEU HD1% A 72 ALA HB% 1.0 1.8 4.97 413 413 A 72 ALA HB% A 69 LEU HD2% 1.0 1.8 5.95 414 414 A 78 VAL HB A 79 THR H 1.0 1.8 5.00 415 415 A 39 TRP HZ3 A 78 VAL HB 1.0 1.8 5.73 416 416 A 78 VAL HB A 39 TRP HH2 1.0 1.8 6.06 417 417 A 77 PHE HA A 78 VAL HB 1.0 1.8 5.43 418 418 A 78 VAL HB A 95 ARG HGx 1.0 1.8 4.46 419 419 A 39 TRP HZ3 A 79 THR HB 1.0 1.8 6.33 420 420 A 92 LEU HG A 79 THR HB 1.0 1.8 4.81 421 421 A 84 VAL HB A 90 LYS HA 1.0 1.8 5.52 422 422 A 84 VAL HB A 87 SER HBx 1.0 1.8 4.03 423 423 A 91 ALA HB% A 82 ARG H 1.0 1.8 4.85 424 424 A 91 ALA HB% A 91 ALA H 1.0 1.8 3.52 425 425 A 91 ALA HB% A 84 VAL H 1.0 1.8 5.04 426 426 A 91 ALA HB% A 92 LEU H 1.0 1.8 3.53 427 427 A 93 TYR HDx A 91 ALA HB% 1.0 1.8 4.29 428 428 A 93 TYR HA A 91 ALA HB% 1.0 1.8 5.80 429 429 A 91 ALA HB% A 84 VAL HB 1.0 1.8 5.07 430 430 A 91 ALA HB% A 92 LEU HBx 1.0 1.8 5.40 431 431 A 91 ALA HB% A 82 ARG HBy 1.0 1.8 4.99 432 432 A 91 ALA HB% A 82 ARG HGy 1.0 1.8 6.33 433 433 A 91 ALA HB% A 84 VAL HG2% 1.0 1.8 3.13 434 434 A 96 ALA HB% A 96 ALA H 1.0 1.8 3.45 435 435 A 96 ALA HB% A 97 LYS H 1.0 1.8 3.82 436 436 A 96 ALA HB% A 27 LEU HBy 1.0 1.8 4.84 437 437 A 96 ALA HB% A 27 LEU HBx 1.0 1.8 3.76 438 438 A 96 ALA HB% A 27 LEU HD2% 1.0 1.8 3.25 439 439 A 83 GLN HBy A 83 GLN H 1.0 1.8 4.36 440 440 A 20 ALA H A 19 GLN HBx 1.0 1.8 5.38 441 441 A 84 VAL HG2% A 83 GLN HBy 1.0 1.8 6.06 442 442 A 71 LYS HBy A 72 ALA H 1.0 1.8 5.54 443 443 A 32 GLN H A 31 GLU HBx 1.0 1.8 4.77 444 444 A 33 SER H A 31 GLU HBy 1.0 1.8 6.29 445 445 A 34 SER H A 31 GLU HBy 1.0 1.8 6.33 446 446 A 60 LEU HBx A 19 GLN HBy 1.0 1.8 5.77 447 447 A 25 PHE H A 22 PRO HBy 1.0 1.8 5.39 448 448 A 26 VAL HG2% A 22 PRO HBy 1.0 1.8 5.36 449 449 A 23 ARG HBy A 24 LYS H 1.0 1.8 4.67 450 450 A 23 ARG H A 23 ARG HBy 1.0 1.8 4.24 451 451 A 25 PHE HBy A 53 GLN HGx 1.0 1.8 5.51 452 452 A 45 PHE HBx A 94 LEU HG 1.0 1.8 6.08 453 453 A 45 PHE HBy A 94 LEU HG 1.0 1.8 6.33 454 454 A 45 PHE HBx A 94 LEU HD2% 1.0 1.8 6.33 455 455 A 94 LEU HD2% A 45 PHE HBy 1.0 1.8 6.33 456 456 A 49 LEU HD1% A 25 PHE HBy 1.0 1.8 5.14 457 457 A 49 LEU HD2% A 45 PHE HBx 1.0 1.8 6.23 458 458 A 49 LEU HD2% A 56 PHE HBx 1.0 1.8 6.33 459 459 A 27 LEU H A 27 LEU HBy 1.0 1.8 4.42 460 460 A 24 LYS HA A 27 LEU HBy 1.0 1.8 5.05 461 461 A 30 LEU HBx A 27 LEU HBy 1.0 1.8 6.00 462 462 A 29 ALA H A 30 LEU HBx 1.0 1.8 5.28 463 463 A 45 PHE HEx A 30 LEU HBx 1.0 1.8 5.04 464 464 A 30 LEU HBx A 45 PHE HDx 1.0 1.8 5.28 465 465 A 31 GLU HGy A 30 LEU HBx 1.0 1.8 5.04 466 466 A 32 GLN H A 31 GLU HBy 1.0 1.8 5.26 467 467 A 30 LEU HG A 31 GLU HBx 1.0 1.8 5.49 468 468 A 33 SER H A 33 SER HBx 1.0 1.8 4.60 469 469 A 45 PHE HA A 33 SER HBx 1.0 1.8 4.57 470 470 A 34 SER HBy A 35 ASP H 1.0 1.8 4.35 471 471 A 34 SER HBy A 38 GLY H 1.0 1.8 5.42 472 472 A 35 ASP HA A 34 SER HBy 1.0 1.8 5.66 473 473 A 45 PHE HA A 33 SER HBy 1.0 1.8 4.57 474 474 A 31 GLU HA A 34 SER HBy 1.0 1.8 4.52 475 475 A 36 ASP HBy A 35 ASP HBy 1.0 1.8 6.05 476 476 A 35 ASP HA A 36 ASP HBx 1.0 1.8 6.24 477 477 A 35 ASP HA A 36 ASP HBy 1.0 1.8 6.33 478 478 A 36 ASP HBy A 35 ASP HBx 1.0 1.8 6.05 479 479 A 42 LEU H A 42 LEU HBy 1.0 1.8 4.11 480 480 A 44 ASN HBy A 41 ASN H 1.0 1.8 4.66 481 481 A 44 ASN HBy A 33 SER HA 1.0 1.8 5.78 482 482 A 32 GLN HBy A 48 TYR HBy 1.0 1.8 5.66 483 483 A 32 GLN HBx A 48 TYR HBy 1.0 1.8 6.21 484 484 A 29 ALA HB% A 48 TYR HBy 1.0 1.8 4.89 485 485 A 49 LEU HBx A 29 ALA HB% 1.0 1.8 4.77 486 486 A 50 ASN HBx A 54 PRO HA 1.0 1.8 5.45 487 487 A 50 ASN HBx A 51 LYS HA 1.0 1.8 5.44 488 488 A 53 GLN H A 51 LYS HBx 1.0 1.8 5.65 489 489 A 52 LEU H A 51 LYS HBx 1.0 1.8 3.90 490 490 A 48 TYR HDx A 51 LYS HBx 1.0 1.8 5.75 491 491 A 51 LYS HA A 51 LYS HBy 1.0 1.8 3.29 492 492 A 51 LYS HBx A 52 LEU HD2% 1.0 1.8 4.89 493 493 A 52 LEU HD2% A 51 LYS HBy 1.0 1.8 5.51 494 494 A 42 LEU H A 92 LEU HBx 1.0 1.8 5.09 495 495 A 52 LEU H A 52 LEU HBx 1.0 1.8 4.28 496 496 A 49 LEU HA A 52 LEU HBx 1.0 1.8 6.33 497 497 A 54 PRO HDx A 52 LEU HBx 1.0 1.8 6.33 498 498 A 25 PHE HBy A 52 LEU HBx 1.0 1.8 5.43 499 499 A 55 ASP H A 53 GLN HBx 1.0 1.8 4.88 500 500 A 56 PHE HDy A 53 GLN HBx 1.0 1.8 5.03 501 501 A 53 GLN HBx A 53 GLN HE22 1.0 1.8 5.42 502 502 A 56 PHE HBy A 53 GLN HBx 1.0 1.8 4.65 503 503 A 56 PHE HBx A 53 GLN HBx 1.0 1.8 5.16 504 504 A 56 PHE HBy A 55 ASP H 1.0 1.8 5.38 505 505 A 56 PHE HBy A 60 LEU HD1% 1.0 1.8 5.60 506 506 A 58 SER H A 57 ASP HBy 1.0 1.8 5.32 507 507 A 65 LYS HA A 58 SER HBx 1.0 1.8 4.75 508 508 A 64 LYS HA A 59 ARG HBy 1.0 1.8 6.33 509 509 A 63 TYR HBx A 68 ASP H 1.0 1.8 6.14 510 510 A 58 SER HA A 63 TYR HBx 1.0 1.8 5.49 511 511 A 69 LEU HBx A 63 TYR HBx 1.0 1.8 6.33 512 512 A 64 LYS HBx A 64 LYS HEy 1.0 1.8 5.46 513 513 A 65 LYS HBy A 65 LYS HEx 1.0 1.8 5.43 514 514 A 65 LYS HBy A 65 LYS HEy 1.0 1.8 5.43 515 515 A 65 LYS HA A 66 LEU HBx 1.0 1.8 5.82 516 516 A 65 LYS HBy A 66 LEU HBx 1.0 1.8 5.06 517 517 A 68 ASP H A 67 SER HBy 1.0 1.8 5.62 518 518 A 70 VAL HG2% A 67 SER HBy 1.0 1.8 6.23 519 519 A 35 ASP H A 35 ASP HBx 1.0 1.8 4.82 520 520 A 65 LYS H A 68 ASP HBy 1.0 1.8 4.29 521 521 A 68 ASP HBy A 63 TYR HBx 1.0 1.8 4.45 522 522 A 69 LEU HBy A 68 ASP HBy 1.0 1.8 5.39 523 523 A 92 LEU HD2% A 71 LYS HBx 1.0 1.8 5.92 524 524 A 71 LYS HBx A 70 VAL HG1% 1.0 1.8 6.27 525 525 A 77 PHE HEy A 73 ARG HGx 1.0 1.8 5.21 526 526 A 73 ARG HGx A 69 LEU HG 1.0 1.8 5.27 527 527 A 72 ALA HB% A 73 ARG HGx 1.0 1.8 5.91 528 528 A 69 LEU HD2% A 73 ARG HGx 1.0 1.8 5.83 529 529 A 74 THR HG2% A 75 ASP HBy 1.0 1.8 6.33 530 530 A 76 LEU HBy A 77 PHE HDx 1.0 1.8 5.90 531 531 A 77 PHE HDy A 76 LEU HBy 1.0 1.8 6.18 532 532 A 77 PHE HEy A 76 LEU HBy 1.0 1.8 5.31 533 533 A 76 LEU HBy A 73 ARG HBx 1.0 1.8 5.09 534 534 A 73 ARG HBy A 76 LEU HBy 1.0 1.8 5.05 535 535 A 77 PHE HBx A 77 PHE HEx 1.0 1.8 5.70 536 536 A 77 PHE HBx A 78 VAL HA 1.0 1.8 6.18 537 537 A 77 PHE HBx A 70 VAL HB 1.0 1.8 6.33 538 538 A 77 PHE HBx A 78 VAL HB 1.0 1.8 6.33 539 539 A 77 PHE HBx A 94 LEU HBx 1.0 1.8 5.18 540 540 A 77 PHE HBx A 79 THR HG2% 1.0 1.8 4.91 541 541 A 77 PHE HBx A 70 VAL HG1% 1.0 1.8 4.92 542 542 A 77 PHE HBx A 94 LEU HD1% 1.0 1.8 5.12 543 543 A 80 GLU HBx A 81 GLU H 1.0 1.8 4.73 544 544 A 80 GLU HBx A 39 TRP HZ2 1.0 1.8 5.80 545 545 A 39 TRP HH2 A 80 GLU HBx 1.0 1.8 4.83 546 546 A 80 GLU HBx A 93 TYR HBy 1.0 1.8 5.98 547 547 A 80 GLU HBx A 78 VAL HG1% 1.0 1.8 5.66 548 548 A 81 GLU HBy A 92 LEU HD1% 1.0 1.8 4.92 549 549 A 83 GLN HBx A 84 VAL H 1.0 1.8 5.04 550 550 A 87 SER HBy A 84 VAL H 1.0 1.8 5.21 551 551 A 87 SER HBy A 88 THR H 1.0 1.8 4.67 552 552 A 87 SER HBy A 89 GLN HGx 1.0 1.8 5.69 553 553 A 84 VAL HB A 87 SER HBy 1.0 1.8 4.57 554 554 A 88 THR HG2% A 87 SER HBy 1.0 1.8 6.20 555 555 A 84 VAL HG1% A 87 SER HBy 1.0 1.8 4.30 556 556 A 84 VAL HG2% A 87 SER HBy 1.0 1.8 4.65 557 557 A 90 LYS HA A 89 GLN HBy 1.0 1.8 5.83 558 558 A 89 GLN HA A 90 LYS HBx 1.0 1.8 5.23 559 559 A 40 ALA H A 93 TYR HBy 1.0 1.8 5.59 560 560 A 39 TRP HE3 A 93 TYR HBy 1.0 1.8 4.37 561 561 A 39 TRP HZ3 A 93 TYR HBy 1.0 1.8 4.66 562 562 A 94 LEU HD2% A 93 TYR HBy 1.0 1.8 5.73 563 563 A 42 LEU HD1% A 94 LEU HBx 1.0 1.8 5.37 564 564 A 95 ARG HBx A 96 ALA H 1.0 1.8 4.90 565 565 A 95 ARG HBx A 94 LEU HBx 1.0 1.8 6.33 566 566 A 96 ALA HB% A 95 ARG HBx 1.0 1.8 6.33 567 567 A 98 LEU H A 97 LYS HBx 1.0 1.8 4.76 568 568 A 97 LYS HBx A 98 LEU HA 1.0 1.8 5.83 569 569 A 76 LEU HA A 97 LYS HBx 1.0 1.8 5.32 570 570 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 6.33 571 571 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 6.33 572 572 A 55 ASP H A 54 PRO HBy 1.0 1.8 4.90 573 573 A 54 PRO HBy A 55 ASP HA 1.0 1.8 4.96 574 574 A 11 ALA HB% A 10 PRO HBx 1.0 1.8 6.30 575 575 A 14 ALA HB% A 15 PRO HBx 1.0 1.8 6.33 576 576 A 15 PRO HBx A 14 ALA HA 1.0 1.8 5.68 577 577 A 83 GLN HBy A 84 VAL H 1.0 1.8 4.98 578 578 A 25 PHE HBy A 22 PRO HBx 1.0 1.8 5.44 579 579 A 24 LYS H A 23 ARG HBx 1.0 1.8 5.08 580 580 A 22 PRO HA A 23 ARG HBx 1.0 1.8 5.74 581 581 A 27 LEU HD1% A 23 ARG HBx 1.0 1.8 5.39 582 582 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.31 583 583 A 25 PHE HBx A 26 VAL H 1.0 1.8 4.74 584 584 A 25 PHE HBx A 22 PRO HBy 1.0 1.8 5.23 585 585 A 25 PHE HBx A 53 GLN HGy 1.0 1.8 4.93 586 586 A 25 PHE HBx A 29 ALA HB% 1.0 1.8 5.62 587 587 A 25 PHE HBx A 49 LEU HD1% 1.0 1.8 5.30 588 588 A 28 ALA H A 27 LEU HBx 1.0 1.8 4.91 589 589 A 27 LEU HBx A 23 ARG HBy 1.0 1.8 6.06 590 590 A 30 LEU HBx A 27 LEU HBx 1.0 1.8 6.33 591 591 A 30 LEU HBy A 45 PHE HDx 1.0 1.8 4.93 592 592 A 90 LYS H A 90 LYS HDy 1.0 1.8 6.20 593 593 A 90 LYS H A 90 LYS HDx 1.0 1.8 6.20 594 594 A 32 GLN H A 32 GLN HBx 1.0 1.8 4.28 595 595 A 34 SER HBx A 35 ASP H 1.0 1.8 4.06 596 596 A 87 SER HBx A 88 THR H 1.0 1.8 4.90 597 597 A 34 SER HBx A 38 GLY H 1.0 1.8 5.24 598 598 A 87 SER HBx A 87 SER H 1.0 1.8 4.19 599 599 A 34 SER H A 34 SER HBx 1.0 1.8 4.42 600 600 A 34 SER HBx A 39 TRP HA 1.0 1.8 5.28 601 601 A 34 SER HBx A 40 ALA HB% 1.0 1.8 4.78 602 602 A 30 LEU HD1% A 34 SER HBx 1.0 1.8 6.29 603 603 A 93 TYR HDy A 39 TRP HBx 1.0 1.8 4.97 604 604 A 42 LEU H A 42 LEU HBx 1.0 1.8 4.11 605 605 A 48 TYR HBx A 48 TYR HEx 1.0 1.8 5.60 606 606 A 48 TYR HBx A 49 LEU HA 1.0 1.8 5.90 607 607 A 48 TYR HBx A 32 GLN HBy 1.0 1.8 5.03 608 608 A 48 TYR HBx A 32 GLN HBx 1.0 1.8 5.81 609 609 A 48 TYR HBx A 29 ALA HB% 1.0 1.8 4.35 610 610 A 52 LEU HD1% A 48 TYR HBx 1.0 1.8 5.69 611 611 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.38 612 612 A 45 PHE HEx A 49 LEU HBy 1.0 1.8 5.34 613 613 A 49 LEU HBy A 45 PHE HDx 1.0 1.8 5.77 614 614 A 50 ASN HBy A 54 PRO HA 1.0 1.8 5.53 615 615 A 25 PHE HBx A 52 LEU HBy 1.0 1.8 5.04 616 616 A 49 LEU HD1% A 52 LEU HBy 1.0 1.8 4.69 617 617 A 52 LEU H A 53 GLN HBy 1.0 1.8 5.68 618 618 A 56 PHE HDy A 53 GLN HBy 1.0 1.8 4.97 619 619 A 56 PHE HBy A 53 GLN HBy 1.0 1.8 4.73 620 620 A 56 PHE HBx A 53 GLN HBy 1.0 1.8 4.89 621 621 A 60 LEU HD2% A 57 ASP HBx 1.0 1.8 5.52 622 622 A 65 LYS HA A 58 SER HBy 1.0 1.8 4.75 623 623 A 61 TYR HEx A 61 TYR HBy 1.0 1.8 5.53 624 624 A 61 TYR H A 63 TYR HBy 1.0 1.8 5.77 625 625 A 69 LEU H A 63 TYR HBy 1.0 1.8 6.33 626 626 A 63 TYR HEx A 63 TYR HBy 1.0 1.8 5.75 627 627 A 58 SER HA A 63 TYR HBy 1.0 1.8 5.35 628 628 A 69 LEU HD1% A 63 TYR HBy 1.0 1.8 5.32 629 629 A 65 LYS HA A 64 LYS HBy 1.0 1.8 5.72 630 630 A 65 LYS HBx A 65 LYS HEx 1.0 1.8 5.62 631 631 A 65 LYS HBx A 65 LYS HEy 1.0 1.8 5.62 632 632 A 67 SER H A 66 LEU HBy 1.0 1.8 5.24 633 633 A 65 LYS HA A 66 LEU HBy 1.0 1.8 5.53 634 634 A 66 LEU HD2% A 66 LEU HBy 1.0 1.8 4.14 635 635 A 70 VAL HG2% A 67 SER HBx 1.0 1.8 6.23 636 636 A 71 LYS HBy A 79 THR HA 1.0 1.8 6.29 637 637 A 73 ARG HBy A 73 ARG HE 1.0 1.8 5.80 638 638 A 76 LEU H A 75 ASP HBx 1.0 1.8 5.59 639 639 A 76 LEU HD1% A 75 ASP HBx 1.0 1.8 5.96 640 640 A 76 LEU HD2% A 75 ASP HBx 1.0 1.8 6.33 641 641 A 77 PHE HDx A 76 LEU HBx 1.0 1.8 5.13 642 642 A 77 PHE HEx A 76 LEU HBx 1.0 1.8 5.38 643 643 A 73 ARG HBx A 76 LEU HBx 1.0 1.8 5.40 644 644 A 97 LYS HBx A 76 LEU HBx 1.0 1.8 6.31 645 645 A 77 PHE HEy A 77 PHE HBy 1.0 1.8 5.54 646 646 A 94 LEU HBx A 77 PHE HBy 1.0 1.8 5.89 647 647 A 94 LEU HD1% A 77 PHE HBy 1.0 1.8 5.60 648 648 A 80 GLU HBy A 81 GLU H 1.0 1.8 5.11 649 649 A 39 TRP HE3 A 80 GLU HBy 1.0 1.8 5.78 650 650 A 80 GLU HBy A 39 TRP HZ2 1.0 1.8 6.27 651 651 A 80 GLU HBy A 39 TRP HH2 1.0 1.8 4.80 652 652 A 80 GLU HBy A 78 VAL HG1% 1.0 1.8 5.58 653 653 A 91 ALA H A 81 GLU HBx 1.0 1.8 6.33 654 654 A 92 LEU HA A 81 GLU HBx 1.0 1.8 5.08 655 655 A 90 LYS HGx A 81 GLU HBx 1.0 1.8 5.04 656 656 A 93 TYR HEx A 82 ARG HBx 1.0 1.8 5.15 657 657 A 16 GLU H A 16 GLU HBx 1.0 1.8 4.42 658 658 A 90 LYS HBy A 82 ARG H 1.0 1.8 5.53 659 659 A 90 LYS H A 90 LYS HBy 1.0 1.8 4.77 660 660 A 83 GLN HA A 90 LYS HBy 1.0 1.8 5.00 661 661 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 6.27 662 662 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 6.27 663 663 A 83 GLN HBy A 90 LYS HBy 1.0 1.8 5.50 664 664 A 83 GLN HBx A 90 LYS HBy 1.0 1.8 5.04 665 665 A 93 TYR H A 92 LEU HBy 1.0 1.8 5.04 666 666 A 94 LEU H A 93 TYR HBx 1.0 1.8 5.06 667 667 A 80 GLU H A 93 TYR HBx 1.0 1.8 6.20 668 668 A 39 TRP HZ3 A 93 TYR HBx 1.0 1.8 5.20 669 669 A 80 GLU HBy A 93 TYR HBx 1.0 1.8 6.16 670 670 A 98 LEU H A 97 LYS HBy 1.0 1.8 4.80 671 671 A 96 ALA HA A 97 LYS HBy 1.0 1.8 5.37 672 672 A 97 LYS HBy A 97 LYS HEx 1.0 1.8 5.91 673 673 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 5.91 674 674 A 28 ALA H A 27 LEU HG 1.0 1.8 5.18 675 675 A 27 LEU HA A 27 LEU HG 1.0 1.8 4.82 676 676 A 31 GLU H A 30 LEU HG 1.0 1.8 4.72 677 677 A 45 PHE HDx A 30 LEU HG 1.0 1.8 5.35 678 678 A 31 GLU HA A 30 LEU HG 1.0 1.8 6.08 679 679 A 59 ARG HA A 59 ARG HGy 1.0 1.8 4.40 680 680 A 42 LEU HG A 43 GLY HAy 1.0 1.8 4.45 681 681 A 92 LEU HD2% A 80 GLU H 1.0 1.8 5.34 682 682 A 49 LEU H A 49 LEU HG 1.0 1.8 5.51 683 683 A 92 LEU HD2% A 67 SER HA 1.0 1.8 4.57 684 684 A 49 LEU HG A 49 LEU HA 1.0 1.8 4.76 685 685 A 92 LEU HD2% A 81 GLU HGy 1.0 1.8 4.67 686 686 A 30 LEU HD2% A 27 LEU HG 1.0 1.8 5.96 687 687 A 49 LEU HG A 29 ALA HB% 1.0 1.8 5.35 688 688 A 53 GLN H A 52 LEU HG 1.0 1.8 5.00 689 689 A 57 ASP H A 60 LEU HG 1.0 1.8 5.32 690 690 A 60 LEU HG A 57 ASP HBy 1.0 1.8 4.58 691 691 A 46 GLY HAx A 66 LEU HG 1.0 1.8 6.33 692 692 A 70 VAL HG1% A 66 LEU HG 1.0 1.8 5.53 693 693 A 21 PHE HEx A 69 LEU HG 1.0 1.8 4.55 694 694 A 69 LEU HA A 69 LEU HG 1.0 1.8 4.81 695 695 A 94 LEU HG A 42 LEU HG 1.0 1.8 6.01 696 696 A 79 THR HG2% A 94 LEU HG 1.0 1.8 5.60 697 697 A 42 LEU HD1% A 94 LEU HG 1.0 1.8 4.80 698 698 A 97 LYS H A 98 LEU HG 1.0 1.8 6.16 699 699 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.63 700 700 A 27 LEU H A 26 VAL HG1% 1.0 1.8 4.38 701 701 A 45 PHE HEx A 26 VAL HG1% 1.0 1.8 3.47 702 702 A 45 PHE HZ A 26 VAL HG1% 1.0 1.8 3.42 703 703 A 26 VAL HG1% A 27 LEU HA 1.0 1.8 4.70 704 704 A 26 VAL HG1% A 26 VAL HA 1.0 1.8 3.62 705 705 A 26 VAL HG1% A 30 LEU HBx 1.0 1.8 4.80 706 706 A 26 VAL HG1% A 27 LEU HG 1.0 1.8 4.58 707 707 A 26 VAL HG1% A 30 LEU HBy 1.0 1.8 4.15 708 708 A 26 VAL HG1% A 30 LEU HD1% 1.0 1.8 4.86 709 709 A 70 VAL H A 70 VAL HG1% 1.0 1.8 4.40 710 710 A 45 PHE HEy A 70 VAL HG1% 1.0 1.8 4.67 711 711 A 45 PHE HZ A 70 VAL HG1% 1.0 1.8 5.73 712 712 A 79 THR HA A 70 VAL HG1% 1.0 1.8 5.35 713 713 A 94 LEU HA A 70 VAL HG1% 1.0 1.8 5.85 714 714 A 79 THR HB A 70 VAL HG1% 1.0 1.8 5.44 715 715 A 71 LYS HA A 70 VAL HG1% 1.0 1.8 4.99 716 716 A 67 SER HA A 70 VAL HG1% 1.0 1.8 5.55 717 717 A 70 VAL HA A 70 VAL HG1% 1.0 1.8 3.88 718 718 A 70 VAL HG1% A 77 PHE HBy 1.0 1.8 5.05 719 719 A 70 VAL HG1% A 69 LEU HG 1.0 1.8 6.33 720 720 A 92 LEU HG A 70 VAL HG1% 1.0 1.8 6.33 721 721 A 94 LEU HBx A 70 VAL HG1% 1.0 1.8 4.26 722 722 A 79 THR HG2% A 70 VAL HG1% 1.0 1.8 3.43 723 723 A 42 LEU HD1% A 70 VAL HG1% 1.0 1.8 4.13 724 724 A 80 GLU H A 78 VAL HG1% 1.0 1.8 5.53 725 725 A 78 VAL HG1% A 78 VAL H 1.0 1.8 4.46 726 726 A 79 THR H A 78 VAL HG1% 1.0 1.8 3.57 727 727 A 98 LEU H A 78 VAL HG1% 1.0 1.8 6.33 728 728 A 39 TRP HH2 A 78 VAL HG1% 1.0 1.8 3.67 729 729 A 79 THR HA A 78 VAL HG1% 1.0 1.8 4.76 730 730 A 77 PHE HA A 78 VAL HG1% 1.0 1.8 6.33 731 731 A 78 VAL HA A 78 VAL HG1% 1.0 1.8 3.50 732 732 A 79 THR HB A 78 VAL HG1% 1.0 1.8 6.26 733 733 A 97 LYS HA A 78 VAL HG1% 1.0 1.8 5.38 734 734 A 78 VAL HG1% A 95 ARG HDy 1.0 1.8 5.39 735 735 A 78 VAL HG1% A 80 GLU HGx 1.0 1.8 3.85 736 736 A 78 VAL HG1% A 95 ARG HGy 1.0 1.8 4.99 737 737 A 78 VAL HG1% A 95 ARG HGx 1.0 1.8 4.99 738 738 A 84 VAL HG1% A 84 VAL H 1.0 1.8 4.46 739 739 A 93 TYR HEx A 84 VAL HG1% 1.0 1.8 5.27 740 740 A 91 ALA HB% A 84 VAL HG1% 1.0 1.8 4.09 741 741 A 88 THR HG2% A 88 THR H 1.0 1.8 4.93 742 742 A 88 THR HG2% A 89 GLN H 1.0 1.8 4.95 743 743 A 19 GLN HGx A 17 THR HG2% 1.0 1.8 5.90 744 744 A 88 THR HG2% A 89 GLN HGx 1.0 1.8 6.33 745 745 A 17 THR HG2% A 19 GLN HBy 1.0 1.8 6.13 746 746 A 88 THR HG2% A 89 GLN HBy 1.0 1.8 4.93 747 747 A 27 LEU H A 26 VAL HG2% 1.0 1.8 4.28 748 748 A 26 VAL HG2% A 26 VAL H 1.0 1.8 3.50 749 749 A 25 PHE H A 26 VAL HG2% 1.0 1.8 4.80 750 750 A 26 VAL HG2% A 56 PHE HEy 1.0 1.8 4.11 751 751 A 26 VAL HG2% A 77 PHE HZ 1.0 1.8 3.90 752 752 A 26 VAL HG2% A 26 VAL HA 1.0 1.8 3.39 753 753 A 25 PHE HBy A 26 VAL HG2% 1.0 1.8 5.20 754 754 A 26 VAL HG2% A 53 GLN HGy 1.0 1.8 5.34 755 755 A 26 VAL HG2% A 22 PRO HGx 1.0 1.8 3.91 756 756 A 26 VAL HG2% A 29 ALA HB% 1.0 1.8 5.55 757 757 A 49 LEU HD2% A 26 VAL HG2% 1.0 1.8 3.98 758 758 A 67 SER H A 70 VAL HG2% 1.0 1.8 5.37 759 759 A 70 VAL H A 70 VAL HG2% 1.0 1.8 3.61 760 760 A 71 LYS H A 70 VAL HG2% 1.0 1.8 4.14 761 761 A 72 ALA H A 70 VAL HG2% 1.0 1.8 6.00 762 762 A 77 PHE HDy A 70 VAL HG2% 1.0 1.8 4.57 763 763 A 45 PHE HEy A 70 VAL HG2% 1.0 1.8 4.11 764 764 A 45 PHE HDy A 70 VAL HG2% 1.0 1.8 4.13 765 765 A 66 LEU HA A 70 VAL HG2% 1.0 1.8 5.50 766 766 A 42 LEU HA A 70 VAL HG2% 1.0 1.8 6.19 767 767 A 67 SER HA A 70 VAL HG2% 1.0 1.8 4.13 768 768 A 70 VAL HA A 70 VAL HG2% 1.0 1.8 3.84 769 769 A 70 VAL HG2% A 66 LEU HG 1.0 1.8 3.60 770 770 A 69 LEU HBx A 70 VAL HG2% 1.0 1.8 4.80 771 771 A 42 LEU HD1% A 70 VAL HG2% 1.0 1.8 3.37 772 772 A 94 LEU HD1% A 70 VAL HG2% 1.0 1.8 3.71 773 773 A 74 THR H A 74 THR HG2% 1.0 1.8 3.48 774 774 A 73 ARG H A 74 THR HG2% 1.0 1.8 5.18 775 775 A 74 THR HA A 74 THR HG2% 1.0 1.8 3.32 776 776 A 72 ALA HA A 74 THR HG2% 1.0 1.8 4.59 777 777 A 71 LYS HA A 74 THR HG2% 1.0 1.8 5.22 778 778 A 71 LYS HBx A 74 THR HG2% 1.0 1.8 4.86 779 779 A 78 VAL H A 78 VAL HG2% 1.0 1.8 4.08 780 780 A 95 ARG H A 78 VAL HG2% 1.0 1.8 5.28 781 781 A 97 LYS H A 78 VAL HG2% 1.0 1.8 4.52 782 782 A 39 TRP HH2 A 78 VAL HG2% 1.0 1.8 5.59 783 783 A 78 VAL HG2% A 95 ARG HE 1.0 1.8 5.50 784 784 A 77 PHE HA A 78 VAL HG2% 1.0 1.8 4.55 785 785 A 78 VAL HA A 78 VAL HG2% 1.0 1.8 3.53 786 786 A 97 LYS HA A 78 VAL HG2% 1.0 1.8 3.69 787 787 A 97 LYS HBx A 78 VAL HG2% 1.0 1.8 4.23 788 788 A 97 LYS HBy A 78 VAL HG2% 1.0 1.8 3.38 789 789 A 79 THR HG2% A 80 GLU H 1.0 1.8 4.49 790 790 A 79 THR HG2% A 95 ARG H 1.0 1.8 5.09 791 791 A 79 THR HG2% A 79 THR H 1.0 1.8 4.14 792 792 A 71 LYS H A 79 THR HG2% 1.0 1.8 5.09 793 793 A 77 PHE HDy A 79 THR HG2% 1.0 1.8 5.68 794 794 A 39 TRP HZ3 A 79 THR HG2% 1.0 1.8 5.95 795 795 A 79 THR HG2% A 79 THR HA 1.0 1.8 3.54 796 796 A 71 LYS HA A 79 THR HG2% 1.0 1.8 4.29 797 797 A 79 THR HG2% A 77 PHE HBy 1.0 1.8 5.11 798 798 A 71 LYS HBy A 79 THR HG2% 1.0 1.8 5.18 799 799 A 70 VAL HB A 79 THR HG2% 1.0 1.8 3.86 800 800 A 92 LEU HG A 79 THR HG2% 1.0 1.8 4.78 801 801 A 79 THR HG2% A 94 LEU HBx 1.0 1.8 4.26 802 802 A 92 LEU HD2% A 79 THR HG2% 1.0 1.8 3.81 803 803 A 79 THR HG2% A 70 VAL HG2% 1.0 1.8 4.35 804 804 A 94 LEU HD2% A 79 THR HG2% 1.0 1.8 3.90 805 805 A 94 LEU HD1% A 79 THR HG2% 1.0 1.8 4.19 806 806 A 92 LEU H A 84 VAL HG2% 1.0 1.8 5.83 807 807 A 84 VAL HG2% A 89 GLN H 1.0 1.8 6.18 808 808 A 84 VAL HG2% A 87 SER H 1.0 1.8 5.55 809 809 A 93 TYR HDx A 84 VAL HG2% 1.0 1.8 5.89 810 810 A 84 VAL HG2% A 90 LYS HA 1.0 1.8 4.00 811 811 A 84 VAL HG2% A 84 VAL HA 1.0 1.8 3.36 812 812 A 84 VAL HG2% A 87 SER HBx 1.0 1.8 4.58 813 813 A 89 GLN HGy A 84 VAL HG2% 1.0 1.8 4.98 814 814 A 84 VAL HG2% A 83 GLN HGy 1.0 1.8 5.09 815 815 A 84 VAL HG2% A 82 ARG HBy 1.0 1.8 5.08 816 816 A 89 GLN HGy A 90 LYS HA 1.0 1.8 5.15 817 817 A 27 LEU H A 23 ARG HGx 1.0 1.8 6.33 818 818 A 23 ARG HGx A 22 PRO HA 1.0 1.8 6.33 819 819 A 22 PRO HA A 23 ARG HGy 1.0 1.8 6.33 820 820 A 23 ARG HGx A 23 ARG HA 1.0 1.8 4.75 821 821 A 51 LYS HGx A 48 TYR HDy 1.0 1.8 5.44 822 822 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.23 823 823 A 32 GLN HA A 31 GLU HGx 1.0 1.8 4.11 824 824 A 31 GLU HGx A 32 GLN HBx 1.0 1.8 6.33 825 825 A 32 GLN HGx A 31 GLU H 1.0 1.8 5.39 826 826 A 32 GLN HGx A 31 GLU HGy 1.0 1.8 4.53 827 827 A 52 LEU HD1% A 32 GLN HGx 1.0 1.8 5.59 828 828 A 52 LEU HA A 53 GLN HGy 1.0 1.8 5.12 829 829 A 56 PHE HBy A 53 GLN HGx 1.0 1.8 4.73 830 830 A 25 PHE HBy A 53 GLN HGy 1.0 1.8 4.55 831 831 A 52 LEU HD1% A 53 GLN HGy 1.0 1.8 5.23 832 832 A 53 GLN HA A 54 PRO HGx 1.0 1.8 5.35 833 833 A 55 ASP HA A 54 PRO HGx 1.0 1.8 5.88 834 834 A 65 LYS HA A 59 ARG HGy 1.0 1.8 5.98 835 835 A 64 LYS HA A 64 LYS HGy 1.0 1.8 4.84 836 836 A 68 ASP H A 65 LYS HGy 1.0 1.8 5.04 837 837 A 65 LYS HA A 65 LYS HGy 1.0 1.8 4.82 838 838 A 69 LEU HD1% A 73 ARG HGy 1.0 1.8 5.87 839 839 A 80 GLU HGy A 80 GLU H 1.0 1.8 4.99 840 840 A 80 GLU HGy A 81 GLU H 1.0 1.8 4.84 841 841 A 80 GLU HGy A 39 TRP HH2 1.0 1.8 4.60 842 842 A 79 THR HA A 80 GLU HGy 1.0 1.8 6.31 843 843 A 80 GLU HGy A 78 VAL HG1% 1.0 1.8 5.04 844 844 A 82 ARG H A 81 GLU HGx 1.0 1.8 5.97 845 845 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.47 846 846 A 92 LEU HA A 81 GLU HGx 1.0 1.8 5.55 847 847 A 80 GLU HA A 81 GLU HGx 1.0 1.8 5.24 848 848 A 92 LEU HBy A 81 GLU HGx 1.0 1.8 5.23 849 849 A 92 LEU HD2% A 81 GLU HGx 1.0 1.8 5.42 850 850 A 83 GLN HGy A 83 GLN H 1.0 1.8 5.37 851 851 A 83 GLN HGy A 90 LYS HA 1.0 1.8 5.52 852 852 A 83 GLN HA A 83 GLN HGy 1.0 1.8 4.27 853 853 A 84 VAL HG1% A 85 PRO HGy 1.0 1.8 5.14 854 854 A 19 GLN HGy A 19 GLN HBx 1.0 1.8 3.38 855 855 A 89 GLN HGy A 90 LYS HGy 1.0 1.8 5.93 856 856 A 91 ALA HB% A 89 GLN HGy 1.0 1.8 5.49 857 857 A 89 GLN HGy A 90 LYS HGx 1.0 1.8 6.33 858 858 A 19 GLN HGy A 60 LEU HBx 1.0 1.8 4.65 859 859 A 60 LEU HD1% A 19 GLN HGy 1.0 1.8 5.34 860 860 A 91 ALA H A 90 LYS HGy 1.0 1.8 5.68 861 861 A 65 LYS H A 64 LYS HGx 1.0 1.8 5.50 862 862 A 90 LYS HA A 90 LYS HGy 1.0 1.8 4.53 863 863 A 89 GLN HA A 90 LYS HGy 1.0 1.8 5.14 864 864 A 89 GLN HBy A 90 LYS HGy 1.0 1.8 5.28 865 865 A 78 VAL HB A 95 ARG HGy 1.0 1.8 4.46 866 866 A 97 LYS H A 97 LYS HGy 1.0 1.8 5.13 867 867 A 97 LYS HGx A 97 LYS H 1.0 1.8 5.83 868 868 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.30 869 869 A 31 GLU H A 31 GLU HGy 1.0 1.8 4.36 870 870 A 32 GLN H A 31 GLU HGy 1.0 1.8 4.90 871 871 A 31 GLU HGy A 31 GLU HA 1.0 1.8 4.59 872 872 A 51 LYS HGx A 48 TYR HA 1.0 1.8 4.30 873 873 A 26 VAL HA A 53 GLN HGx 1.0 1.8 6.08 874 874 A 65 LYS H A 65 LYS HGx 1.0 1.8 4.70 875 875 A 65 LYS HA A 65 LYS HGx 1.0 1.8 4.82 876 876 A 81 GLU H A 80 GLU HGx 1.0 1.8 5.97 877 877 A 80 GLU HA A 80 GLU HGx 1.0 1.8 4.63 878 878 A 81 GLU HGy A 82 ARG H 1.0 1.8 5.68 879 879 A 81 GLU HGy A 81 GLU H 1.0 1.8 4.70 880 880 A 81 GLU HGy A 92 LEU HBy 1.0 1.8 4.45 881 881 A 82 ARG HGx A 82 ARG H 1.0 1.8 5.15 882 882 A 83 GLN HGx A 84 VAL H 1.0 1.8 4.58 883 883 A 83 GLN HGx A 83 GLN H 1.0 1.8 5.46 884 884 A 83 GLN HGx A 90 LYS HA 1.0 1.8 5.19 885 885 A 83 GLN HGx A 90 LYS HBy 1.0 1.8 5.05 886 886 A 84 VAL HG2% A 83 GLN HGx 1.0 1.8 5.49 887 887 A 84 VAL HG1% A 85 PRO HGx 1.0 1.8 5.14 888 888 A 90 LYS HGx A 90 LYS HA 1.0 1.8 4.80 889 889 A 90 LYS HGx A 91 ALA HA 1.0 1.8 5.31 890 890 A 90 LYS HGx A 81 GLU HBy 1.0 1.8 5.38 891 891 A 27 LEU H A 27 LEU HD1% 1.0 1.8 4.32 892 892 A 27 LEU HD1% A 28 ALA H 1.0 1.8 5.59 893 893 A 27 LEU HD1% A 77 PHE HDx 1.0 1.8 5.06 894 894 A 27 LEU HD1% A 27 LEU HA 1.0 1.8 4.53 895 895 A 25 PHE HBx A 52 LEU HD1% 1.0 1.8 4.81 896 896 A 27 LEU HD1% A 23 ARG HBy 1.0 1.8 4.67 897 897 A 27 LEU HD1% A 27 LEU HBy 1.0 1.8 3.53 898 898 A 27 LEU HD1% A 27 LEU HBx 1.0 1.8 3.52 899 899 A 27 LEU HD1% A 26 VAL HG1% 1.0 1.8 5.26 900 900 A 76 LEU HD2% A 27 LEU HD1% 1.0 1.8 4.24 901 901 A 49 LEU HD1% A 52 LEU HD1% 1.0 1.8 4.81 902 902 A 30 LEU HD1% A 96 ALA H 1.0 1.8 5.54 903 903 A 33 SER H A 30 LEU HD1% 1.0 1.8 5.72 904 904 A 45 PHE HEx A 30 LEU HD1% 1.0 1.8 4.77 905 905 A 45 PHE HDx A 30 LEU HD1% 1.0 1.8 4.01 906 906 A 30 LEU HD1% A 39 TRP HA 1.0 1.8 6.06 907 907 A 30 LEU HD1% A 95 ARG HA 1.0 1.8 4.44 908 908 A 27 LEU HA A 30 LEU HD1% 1.0 1.8 5.53 909 909 A 30 LEU HA A 30 LEU HD1% 1.0 1.8 3.66 910 910 A 30 LEU HD1% A 45 PHE HBy 1.0 1.8 4.88 911 911 A 30 LEU HBx A 30 LEU HD1% 1.0 1.8 4.22 912 912 A 30 LEU HBy A 30 LEU HD1% 1.0 1.8 3.70 913 913 A 30 LEU HD1% A 94 LEU HBx 1.0 1.8 3.60 914 914 A 30 LEU HD1% A 94 LEU HBy 1.0 1.8 3.88 915 915 A 49 LEU HD1% A 30 LEU HD1% 1.0 1.8 6.33 916 916 A 30 LEU HD1% A 94 LEU HD1% 1.0 1.8 3.62 917 917 A 42 LEU HD1% A 46 GLY H 1.0 1.8 5.35 918 918 A 42 LEU HD1% A 67 SER H 1.0 1.8 5.55 919 919 A 60 LEU HD1% A 56 PHE H 1.0 1.8 5.77 920 920 A 70 VAL H A 42 LEU HD1% 1.0 1.8 6.22 921 921 A 98 LEU HD1% A 98 LEU H 1.0 1.8 4.82 922 922 A 60 LEU HD1% A 61 TYR H 1.0 1.8 6.00 923 923 A 45 PHE HEy A 42 LEU HD1% 1.0 1.8 4.51 924 924 A 57 ASP H A 60 LEU HD1% 1.0 1.8 3.88 925 925 A 42 LEU HD1% A 42 LEU HA 1.0 1.8 3.42 926 926 A 45 PHE HBx A 42 LEU HD1% 1.0 1.8 4.51 927 927 A 42 LEU HD1% A 66 LEU HBx 1.0 1.8 4.55 928 928 A 42 LEU HD1% A 94 LEU HBy 1.0 1.8 5.15 929 929 A 42 LEU HD1% A 94 LEU HD2% 1.0 1.8 3.43 930 930 A 49 LEU HD2% A 42 LEU HD1% 1.0 1.8 5.97 931 931 A 42 LEU HD1% A 94 LEU HD1% 1.0 1.8 4.34 932 932 A 49 LEU HD1% A 29 ALA H 1.0 1.8 5.04 933 933 A 45 PHE HEx A 49 LEU HD1% 1.0 1.8 4.14 934 934 A 45 PHE HZ A 49 LEU HD1% 1.0 1.8 4.58 935 935 A 49 LEU HD1% A 50 ASN HA 1.0 1.8 5.13 936 936 A 49 LEU HD1% A 26 VAL HA 1.0 1.8 3.44 937 937 A 49 LEU HD1% A 46 GLY HAy 1.0 1.8 5.39 938 938 A 49 LEU HD1% A 56 PHE HBx 1.0 1.8 5.65 939 939 A 49 LEU HD1% A 53 GLN HBx 1.0 1.8 4.78 940 940 A 49 LEU HD1% A 53 GLN HGy 1.0 1.8 4.84 941 941 A 49 LEU HD1% A 53 GLN HGx 1.0 1.8 5.14 942 942 A 49 LEU HD1% A 53 GLN HBy 1.0 1.8 4.40 943 943 A 49 LEU HD1% A 22 PRO HGx 1.0 1.8 5.24 944 944 A 49 LEU HD1% A 29 ALA HB% 1.0 1.8 3.69 945 945 A 49 LEU HD1% A 26 VAL HG1% 1.0 1.8 3.73 946 946 A 49 LEU HD1% A 49 LEU HBx 1.0 1.8 4.15 947 947 A 49 LEU HD1% A 49 LEU HBy 1.0 1.8 3.62 948 948 A 52 LEU HD1% A 52 LEU HA 1.0 1.8 4.46 949 949 A 52 LEU HD1% A 49 LEU HA 1.0 1.8 4.43 950 950 A 52 LEU HD1% A 25 PHE HBy 1.0 1.8 5.53 951 951 A 52 LEU HD1% A 52 LEU HBx 1.0 1.8 3.60 952 952 A 52 LEU HD1% A 29 ALA HB% 1.0 1.8 3.46 953 953 A 60 LEU HD1% A 61 TYR HEx 1.0 1.8 4.54 954 954 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 4.52 955 955 A 60 LEU HD1% A 57 ASP HBy 1.0 1.8 4.58 956 956 A 60 LEU HD1% A 19 GLN HBy 1.0 1.8 5.99 957 957 A 60 LEU HD1% A 19 GLN HBx 1.0 1.8 5.57 958 958 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 3.43 959 959 A 60 LEU HD1% A 60 LEU HBy 1.0 1.8 3.37 960 960 A 66 LEU HD1% A 67 SER H 1.0 1.8 5.51 961 961 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 3.51 962 962 A 66 LEU HD1% A 69 LEU HBy 1.0 1.8 4.31 963 963 A 66 LEU HD1% A 66 LEU HBx 1.0 1.8 3.96 964 964 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 3.75 965 965 A 66 LEU HD1% A 69 LEU HG 1.0 1.8 4.62 966 966 A 66 LEU HD1% A 69 LEU HBx 1.0 1.8 4.58 967 967 A 69 LEU HD1% A 66 LEU HD1% 1.0 1.8 4.57 968 968 A 66 LEU HD1% A 69 LEU HD2% 1.0 1.8 3.39 969 969 A 66 LEU HD1% A 70 VAL HG1% 1.0 1.8 4.77 970 970 A 49 LEU HD2% A 66 LEU HD1% 1.0 1.8 3.93 971 971 A 69 LEU HD1% A 61 TYR HEx 1.0 1.8 6.18 972 972 A 69 LEU HD1% A 61 TYR HEy 1.0 1.8 6.33 973 973 A 69 LEU HD1% A 66 LEU HA 1.0 1.8 5.58 974 974 A 69 LEU HD1% A 61 TYR HBx 1.0 1.8 4.22 975 975 A 69 LEU HD1% A 63 TYR HBx 1.0 1.8 5.81 976 976 A 69 LEU HD1% A 61 TYR HBy 1.0 1.8 4.91 977 977 A 69 LEU HD1% A 69 LEU HA 1.0 1.8 4.53 978 978 A 69 LEU HD1% A 69 LEU HBy 1.0 1.8 4.30 979 979 A 69 LEU HD1% A 73 ARG HGx 1.0 1.8 5.23 980 980 A 69 LEU HD1% A 69 LEU HBx 1.0 1.8 4.08 981 981 A 76 LEU HD1% A 77 PHE H 1.0 1.8 5.22 982 982 A 76 LEU HD1% A 76 LEU HA 1.0 1.8 4.68 983 983 A 76 LEU HD1% A 73 ARG HGy 1.0 1.8 5.40 984 984 A 76 LEU HD1% A 73 ARG HBx 1.0 1.8 4.60 985 985 A 76 LEU HD1% A 73 ARG HGx 1.0 1.8 5.24 986 986 A 76 LEU HD1% A 76 LEU HBy 1.0 1.8 3.77 987 987 A 76 LEU HD1% A 76 LEU HBx 1.0 1.8 3.99 988 988 A 93 TYR H A 92 LEU HD1% 1.0 1.8 3.93 989 989 A 80 GLU H A 92 LEU HD1% 1.0 1.8 4.19 990 990 A 81 GLU H A 92 LEU HD1% 1.0 1.8 4.75 991 991 A 92 LEU H A 92 LEU HD1% 1.0 1.8 5.34 992 992 A 71 LYS H A 92 LEU HD1% 1.0 1.8 6.33 993 993 A 79 THR HA A 92 LEU HD1% 1.0 1.8 4.40 994 994 A 81 GLU HA A 92 LEU HD1% 1.0 1.8 4.05 995 995 A 92 LEU HA A 92 LEU HD1% 1.0 1.8 3.58 996 996 A 79 THR HB A 92 LEU HD1% 1.0 1.8 3.58 997 997 A 92 LEU HD1% A 81 GLU HGx 1.0 1.8 3.97 998 998 A 81 GLU HGy A 92 LEU HD1% 1.0 1.8 3.81 999 999 A 92 LEU HBx A 92 LEU HD1% 1.0 1.8 3.86 1000 1000 A 92 LEU HBy A 92 LEU HD1% 1.0 1.8 3.43 1001 1001 A 94 LEU HD2% A 92 LEU HD1% 1.0 1.8 4.34 1002 1002 A 94 LEU HD1% A 92 LEU HD1% 1.0 1.8 5.58 1003 1003 A 94 LEU HD1% A 95 ARG H 1.0 1.8 5.20 1004 1004 A 70 VAL H A 94 LEU HD1% 1.0 1.8 5.60 1005 1005 A 45 PHE HEy A 94 LEU HD1% 1.0 1.8 4.49 1006 1006 A 45 PHE HDy A 94 LEU HD1% 1.0 1.8 3.99 1007 1007 A 94 LEU HD1% A 94 LEU HA 1.0 1.8 4.73 1008 1008 A 94 LEU HD1% A 70 VAL HB 1.0 1.8 4.90 1009 1009 A 92 LEU HG A 94 LEU HD1% 1.0 1.8 5.00 1010 1010 A 94 LEU HD1% A 94 LEU HBx 1.0 1.8 3.62 1011 1011 A 94 LEU HBy A 94 LEU HD1% 1.0 1.8 3.76 1012 1012 A 92 LEU HD2% A 94 LEU HD1% 1.0 1.8 4.91 1013 1013 A 94 LEU HD1% A 70 VAL HG1% 1.0 1.8 3.30 1014 1014 A 27 LEU HD2% A 97 LYS H 1.0 1.8 4.47 1015 1015 A 45 PHE HEx A 27 LEU HD2% 1.0 1.8 5.57 1016 1016 A 27 LEU HA A 27 LEU HD2% 1.0 1.8 3.30 1017 1017 A 27 LEU HD2% A 97 LYS HA 1.0 1.8 6.33 1018 1018 A 27 LEU HD2% A 26 VAL HB 1.0 1.8 4.81 1019 1019 A 30 LEU HBx A 27 LEU HD2% 1.0 1.8 4.28 1020 1020 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 3.46 1021 1021 A 26 VAL HG1% A 27 LEU HD2% 1.0 1.8 4.00 1022 1022 A 27 LEU HD2% A 76 LEU HBx 1.0 1.8 4.67 1023 1023 A 49 LEU HD2% A 27 LEU HD2% 1.0 1.8 6.33 1024 1024 A 30 LEU HD2% A 97 LYS H 1.0 1.8 5.38 1025 1025 A 30 LEU HD2% A 77 PHE HDx 1.0 1.8 4.08 1026 1026 A 45 PHE HEx A 30 LEU HD2% 1.0 1.8 5.03 1027 1027 A 77 PHE HA A 30 LEU HD2% 1.0 1.8 5.36 1028 1028 A 96 ALA HA A 30 LEU HD2% 1.0 1.8 4.47 1029 1029 A 27 LEU HA A 30 LEU HD2% 1.0 1.8 4.81 1030 1030 A 30 LEU HA A 30 LEU HD2% 1.0 1.8 4.81 1031 1031 A 30 LEU HBx A 30 LEU HD2% 1.0 1.8 3.92 1032 1032 A 30 LEU HBy A 30 LEU HD2% 1.0 1.8 3.80 1033 1033 A 94 LEU HBx A 30 LEU HD2% 1.0 1.8 3.69 1034 1034 A 96 ALA HB% A 30 LEU HD2% 1.0 1.8 3.93 1035 1035 A 79 THR HG2% A 30 LEU HD2% 1.0 1.8 6.12 1036 1036 A 30 LEU HD2% A 70 VAL HG1% 1.0 1.8 4.77 1037 1037 A 94 LEU HD1% A 30 LEU HD2% 1.0 1.8 4.39 1038 1038 A 42 LEU HD2% A 67 SER H 1.0 1.8 4.63 1039 1039 A 42 LEU HD2% A 45 PHE HDy 1.0 1.8 6.04 1040 1040 A 42 LEU HD2% A 67 SER HBy 1.0 1.8 4.38 1041 1041 A 42 LEU HD2% A 67 SER HBx 1.0 1.8 4.38 1042 1042 A 42 LEU HD2% A 42 LEU HBy 1.0 1.8 3.96 1043 1043 A 42 LEU HD2% A 92 LEU HG 1.0 1.8 4.15 1044 1044 A 42 LEU HD2% A 42 LEU HBx 1.0 1.8 3.96 1045 1045 A 42 LEU HD2% A 94 LEU HG 1.0 1.8 5.40 1046 1046 A 42 LEU HD2% A 70 VAL HG2% 1.0 1.8 4.98 1047 1047 A 42 LEU HD2% A 94 LEU HD2% 1.0 1.8 4.40 1048 1048 A 49 LEU HD2% A 26 VAL HA 1.0 1.8 3.82 1049 1049 A 49 LEU HD2% A 53 GLN HBy 1.0 1.8 5.42 1050 1050 A 49 LEU HD2% A 29 ALA HB% 1.0 1.8 4.58 1051 1051 A 49 LEU HD2% A 26 VAL HG1% 1.0 1.8 3.75 1052 1052 A 49 LEU HD2% A 49 LEU HBx 1.0 1.8 4.04 1053 1053 A 49 LEU HD2% A 66 LEU HD2% 1.0 1.8 3.69 1054 1054 A 49 LEU HD2% A 49 LEU HBy 1.0 1.8 3.75 1055 1055 A 25 PHE HEx A 52 LEU HD2% 1.0 1.8 5.95 1056 1056 A 25 PHE HDx A 52 LEU HD2% 1.0 1.8 4.57 1057 1057 A 48 TYR HEx A 52 LEU HD2% 1.0 1.8 4.95 1058 1058 A 52 LEU HD2% A 32 GLN HE22 1.0 1.8 4.76 1059 1059 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 3.15 1060 1060 A 52 LEU HD2% A 52 LEU HBx 1.0 1.8 3.54 1061 1061 A 28 ALA HB% A 52 LEU HD2% 1.0 1.8 5.03 1062 1062 A 52 LEU HBy A 52 LEU HD2% 1.0 1.8 3.80 1063 1063 A 60 LEU HD2% A 61 TYR HDx 1.0 1.8 5.92 1064 1064 A 57 ASP H A 60 LEU HD2% 1.0 1.8 4.80 1065 1065 A 60 LEU HA A 60 LEU HD2% 1.0 1.8 3.31 1066 1066 A 60 LEU HD2% A 57 ASP HBy 1.0 1.8 5.52 1067 1067 A 19 GLN HGy A 60 LEU HD2% 1.0 1.8 4.99 1068 1068 A 60 LEU HD2% A 59 ARG HBx 1.0 1.8 4.78 1069 1069 A 60 LEU HD2% A 60 LEU HBy 1.0 1.8 3.81 1070 1070 A 60 LEU HBx A 60 LEU HD2% 1.0 1.8 3.12 1071 1071 A 56 PHE HDy A 66 LEU HD2% 1.0 1.8 5.13 1072 1072 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 4.63 1073 1073 A 66 LEU HD2% A 46 GLY HAx 1.0 1.8 3.92 1074 1074 A 66 LEU HD2% A 46 GLY HAy 1.0 1.8 4.08 1075 1075 A 66 LEU HD2% A 66 LEU HBx 1.0 1.8 3.80 1076 1076 A 66 LEU HD2% A 70 VAL HG1% 1.0 1.8 5.51 1077 1077 A 49 LEU HD1% A 66 LEU HD2% 1.0 1.8 5.18 1078 1078 A 66 LEU HD2% A 94 LEU HD1% 1.0 1.8 5.35 1079 1079 A 63 TYR H A 69 LEU HD2% 1.0 1.8 6.33 1080 1080 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.89 1081 1081 A 77 PHE HEy A 69 LEU HD2% 1.0 1.8 4.20 1082 1082 A 69 LEU HA A 69 LEU HD2% 1.0 1.8 4.65 1083 1083 A 69 LEU HD2% A 63 TYR HBy 1.0 1.8 5.31 1084 1084 A 69 LEU HBy A 69 LEU HD2% 1.0 1.8 4.11 1085 1085 A 69 LEU HBx A 69 LEU HD2% 1.0 1.8 4.37 1086 1086 A 69 LEU HD2% A 70 VAL HG2% 1.0 1.8 4.16 1087 1087 A 49 LEU HD2% A 69 LEU HD2% 1.0 1.8 5.60 1088 1088 A 77 PHE H A 76 LEU HD2% 1.0 1.8 5.53 1089 1089 A 76 LEU H A 76 LEU HD2% 1.0 1.8 4.84 1090 1090 A 76 LEU HD2% A 77 PHE HEx 1.0 1.8 5.08 1091 1091 A 76 LEU HD2% A 76 LEU HA 1.0 1.8 3.23 1092 1092 A 76 LEU HD2% A 23 ARG HDx 1.0 1.8 4.20 1093 1093 A 76 LEU HD2% A 23 ARG HBy 1.0 1.8 4.86 1094 1094 A 76 LEU HD2% A 27 LEU HG 1.0 1.8 5.85 1095 1095 A 76 LEU HD2% A 23 ARG HGy 1.0 1.8 4.46 1096 1096 A 76 LEU HD2% A 76 LEU HBx 1.0 1.8 3.69 1097 1097 A 92 LEU HD2% A 92 LEU HA 1.0 1.8 4.85 1098 1098 A 92 LEU HD2% A 79 THR HB 1.0 1.8 4.86 1099 1099 A 92 LEU HD2% A 92 LEU HBx 1.0 1.8 3.40 1100 1100 A 92 LEU HD2% A 92 LEU HBy 1.0 1.8 3.75 1101 1101 A 92 LEU HD2% A 42 LEU HBx 1.0 1.8 4.83 1102 1102 A 92 LEU HD2% A 70 VAL HG2% 1.0 1.8 5.42 1103 1103 A 92 LEU HD2% A 94 LEU HD2% 1.0 1.8 3.89 1104 1104 A 94 LEU HD2% A 40 ALA H 1.0 1.8 6.15 1105 1105 A 42 LEU H A 94 LEU HD2% 1.0 1.8 4.91 1106 1106 A 45 PHE HEy A 94 LEU HD2% 1.0 1.8 6.33 1107 1107 A 45 PHE HDy A 94 LEU HD2% 1.0 1.8 5.45 1108 1108 A 94 LEU HD2% A 42 LEU HA 1.0 1.8 4.38 1109 1109 A 77 PHE HBx A 94 LEU HD2% 1.0 1.8 5.67 1110 1110 A 94 LEU HD2% A 42 LEU HBy 1.0 1.8 5.38 1111 1111 A 94 LEU HD2% A 92 LEU HBx 1.0 1.8 5.07 1112 1112 A 94 LEU HD2% A 92 LEU HG 1.0 1.8 4.90 1113 1113 A 94 LEU HD2% A 94 LEU HBx 1.0 1.8 3.99 1114 1114 A 94 LEU HD2% A 94 LEU HBy 1.0 1.8 3.73 1115 1115 A 94 LEU HD2% A 70 VAL HG2% 1.0 1.8 4.32 1116 1116 A 94 LEU HD2% A 30 LEU HD1% 1.0 1.8 5.16 1117 1117 A 98 LEU HD2% A 98 LEU H 1.0 1.8 4.68 1118 1118 A 98 LEU HD2% A 97 LYS H 1.0 1.8 5.46 1119 1119 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 3.46 1120 1120 A 18 LYS HA A 18 LYS HDx 1.0 1.8 6.33 1121 1121 A 18 LYS HA A 18 LYS HDy 1.0 1.8 6.33 1122 1122 A 24 LYS H A 23 ARG HDy 1.0 1.8 5.61 1123 1123 A 23 ARG H A 23 ARG HDy 1.0 1.8 5.61 1124 1124 A 23 ARG HA A 23 ARG HDy 1.0 1.8 5.72 1125 1125 A 23 ARG HBy A 23 ARG HDy 1.0 1.8 4.21 1126 1126 A 23 ARG HBx A 23 ARG HDy 1.0 1.8 4.13 1127 1127 A 27 LEU HD1% A 23 ARG HDy 1.0 1.8 4.47 1128 1128 A 76 LEU HD2% A 23 ARG HDy 1.0 1.8 4.51 1129 1129 A 48 TYR H A 51 LYS HDx 1.0 1.8 5.57 1130 1130 A 52 LEU H A 51 LYS HDy 1.0 1.8 5.50 1131 1131 A 51 LYS H A 51 LYS HDy 1.0 1.8 4.77 1132 1132 A 48 TYR HDy A 51 LYS HDx 1.0 1.8 5.34 1133 1133 A 48 TYR HDy A 51 LYS HDy 1.0 1.8 5.70 1134 1134 A 48 TYR HA A 51 LYS HDx 1.0 1.8 4.29 1135 1135 A 48 TYR HA A 51 LYS HDy 1.0 1.8 4.65 1136 1136 A 51 LYS HBx A 51 LYS HDy 1.0 1.8 3.68 1137 1137 A 51 LYS HBy A 51 LYS HDy 1.0 1.8 4.24 1138 1138 A 51 LYS HGx A 51 LYS HDx 1.0 1.8 3.29 1139 1139 A 52 LEU HD2% A 51 LYS HDy 1.0 1.8 4.80 1140 1140 A 53 GLN H A 54 PRO HDx 1.0 1.8 4.84 1141 1141 A 54 PRO HDx A 55 ASP H 1.0 1.8 4.84 1142 1142 A 51 LYS H A 54 PRO HDx 1.0 1.8 6.33 1143 1143 A 53 GLN HE21 A 54 PRO HDx 1.0 1.8 5.95 1144 1144 A 54 PRO HDx A 53 GLN HA 1.0 1.8 3.59 1145 1145 A 54 PRO HDx A 53 GLN HBy 1.0 1.8 5.87 1146 1146 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.13 1147 1147 A 65 LYS HA A 59 ARG HDy 1.0 1.8 6.26 1148 1148 A 59 ARG HA A 59 ARG HDy 1.0 1.8 5.14 1149 1149 A 64 LYS HA A 59 ARG HDy 1.0 1.8 5.20 1150 1150 A 67 SER H A 65 LYS HDx 1.0 1.8 6.33 1151 1151 A 67 SER H A 65 LYS HDy 1.0 1.8 6.33 1152 1152 A 84 VAL H A 85 PRO HDy 1.0 1.8 5.87 1153 1153 A 84 VAL HG1% A 85 PRO HDy 1.0 1.8 3.77 1154 1154 A 95 ARG HBy A 95 ARG HDy 1.0 1.8 4.40 1155 1155 A 98 LEU HA A 97 LYS HDy 1.0 1.8 6.33 1156 1156 A 98 LEU HA A 97 LYS HDx 1.0 1.8 6.33 1157 1157 A 23 ARG HA A 23 ARG HDx 1.0 1.8 5.58 1158 1158 A 23 ARG HBy A 23 ARG HDx 1.0 1.8 4.22 1159 1159 A 23 ARG HBx A 23 ARG HDx 1.0 1.8 4.11 1160 1160 A 27 LEU HD1% A 23 ARG HDx 1.0 1.8 4.53 1161 1161 A 53 GLN HA A 54 PRO HDy 1.0 1.8 3.65 1162 1162 A 53 GLN HBx A 54 PRO HDy 1.0 1.8 5.50 1163 1163 A 53 GLN HBy A 54 PRO HDy 1.0 1.8 5.68 1164 1164 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.13 1165 1165 A 65 LYS HA A 59 ARG HDx 1.0 1.8 6.26 1166 1166 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.14 1167 1167 A 64 LYS HA A 59 ARG HDx 1.0 1.8 5.20 1168 1168 A 84 VAL H A 85 PRO HDx 1.0 1.8 5.87 1169 1169 A 84 VAL HG1% A 85 PRO HDx 1.0 1.8 3.77 1170 1170 A 39 TRP HZ2 A 95 ARG HDx 1.0 1.8 5.52 1171 1171 A 78 VAL HG1% A 95 ARG HDx 1.0 1.8 5.39 1172 1172 A 95 ARG HBy A 95 ARG HDx 1.0 1.8 4.40 1173 1173 A 64 LYS HBx A 64 LYS HEx 1.0 1.8 5.46 1174 1174 A 48 TYR HDy A 51 LYS HEx 1.0 1.8 6.33 1175 1175 A 48 TYR HDy A 51 LYS HEy 1.0 1.8 6.33 1176 1176 A 64 LYS HA A 64 LYS HEx 1.0 1.8 5.44 1177 1177 A 64 LYS HA A 64 LYS HEy 1.0 1.8 5.44 1178 1178 A 71 LYS HGy A 70 VAL HG2% 1.0 1.8 5.73 1179 1179 A 71 LYS HGy A 70 VAL HG1% 1.0 1.8 5.69 1180 1180 A 71 LYS HGx A 79 THR HG2% 1.0 1.8 5.58 1181 1181 A 94 LEU HBy A 30 LEU HD2% 1.0 1.8 3.85 1182 1182 A 69 LEU HD1% A 69 LEU H 1.0 1.8 4.82 1183 1183 A 42 LEU HD1% A 67 SER HA 1.0 1.8 4.13 1184 1184 A 27 LEU H A 24 LYS HA 1.0 1.8 5.62 1185 1185 A 49 LEU HD1% A 26 VAL HG2% 1.0 1.8 3.50 1186 1186 A 81 GLU HA A 92 LEU HA 1.0 1.8 4.42 1187 1187 A 49 LEU HBy A 29 ALA HB% 1.0 1.8 3.88 1188 1188 A 29 ALA HB% A 48 TYR HDx 1.0 1.8 4.28 1189 1189 A 46 GLY HAx A 49 LEU HBy 1.0 1.8 5.89 1190 1190 A 94 LEU HBy A 70 VAL HG1% 1.0 1.8 4.83 1191 1191 A 66 LEU HD2% A 70 VAL HG2% 1.0 1.8 3.52 1192 1192 A 66 LEU HD1% A 70 VAL HG2% 1.0 1.8 3.82 1193 1193 A 91 ALA HB% A 41 ASN HD22 1.0 1.8 4.30 1194 1194 A 21 PHE HEx A 21 PHE HBx 1.0 1.8 5.99 1195 1195 A 56 PHE HEx A 21 PHE HBx 1.0 1.8 6.33 1196 1196 A 22 PRO HDy A 21 PHE HBx 1.0 1.8 5.50 1197 1197 A 26 VAL HG1% A 77 PHE HEx 1.0 1.8 3.80 1198 1198 A 42 LEU HD1% A 66 LEU HG 1.0 1.8 3.76 1199 1199 A 44 ASN HBy A 45 PHE H 1.0 1.8 3.91 1200 1200 A 68 ASP HBy A 63 TYR HBy 1.0 1.8 5.78 1201 1201 A 30 LEU HD2% A 94 LEU HG 1.0 1.8 5.91 1202 1202 A 30 LEU HD1% A 94 LEU HG 1.0 1.8 4.60 1203 1203 A 26 VAL HG2% A 77 PHE HEx 1.0 1.8 5.03 1204 1204 A 40 ALA HA A 34 SER HA 1.0 1.8 4.29 1205 1205 A 77 PHE HDy A 73 ARG HBx 1.0 1.8 5.93 1206 1206 A 77 PHE HDy A 73 ARG HGx 1.0 1.8 6.33 1207 1207 A 83 GLN HA A 90 LYS HA 1.0 1.8 3.42 1208 1208 A 22 PRO HDy A 21 PHE HBy 1.0 1.8 5.60 1209 1209 A 56 PHE HEx A 22 PRO HGx 1.0 1.8 6.08 1210 1210 A 63 TYR HEy A 63 TYR HBx 1.0 1.8 5.36 1211 1211 A 72 ALA HB% A 63 TYR HEy 1.0 1.8 3.47 1212 1212 A 69 LEU HD1% A 63 TYR HEy 1.0 1.8 4.91 1213 1213 A 57 ASP H A 56 PHE HDx 1.0 1.8 4.62 1214 1214 A 25 PHE HDy A 26 VAL H 1.0 1.8 5.09 1215 1215 A 61 TYR HEy A 21 PHE HDx 1.0 1.8 5.67 1216 1216 A 21 PHE HDy A 61 TYR HEy 1.0 1.8 6.03 1217 1217 A 21 PHE HA A 21 PHE HDx 1.0 1.8 4.15 1218 1218 A 21 PHE HDy A 21 PHE HBy 1.0 1.8 3.80 1219 1219 A 21 PHE HBx A 21 PHE HDx 1.0 1.8 3.76 1220 1220 A 69 LEU HD2% A 21 PHE HDx 1.0 1.8 4.39 1221 1221 A 22 PRO HDy A 21 PHE HDx 1.0 1.8 3.90 1222 1222 A 93 TYR HDx A 82 ARG HGy 1.0 1.8 4.92 1223 1223 A 21 PHE HEx A 69 LEU HD2% 1.0 1.8 3.55 1224 1224 A 21 PHE HBy A 21 PHE HEy 1.0 1.8 5.35 1225 1225 A 93 TYR HA A 93 TYR HEy 1.0 1.8 6.05 1226 1226 A 93 TYR HEx A 93 TYR HBy 1.0 1.8 5.46 1227 1227 A 93 TYR HBx A 93 TYR HEy 1.0 1.8 5.44 1228 1228 A 41 ASN HBy A 93 TYR HEy 1.0 1.8 4.40 1229 1229 A 93 TYR HDy A 39 TRP HBy 1.0 1.8 4.89 1230 1230 A 93 TYR HDx A 82 ARG HBx 1.0 1.8 4.97 1231 1231 A 25 PHE HDy A 22 PRO HBy 1.0 1.8 4.88 1232 1232 A 25 PHE HDy A 22 PRO HBx 1.0 1.8 4.81 1233 1233 A 25 PHE HDx A 52 LEU HBx 1.0 1.8 5.09 1234 1234 A 25 PHE HDy A 22 PRO HGx 1.0 1.8 5.47 1235 1235 A 25 PHE HDy A 22 PRO HGy 1.0 1.8 6.11 1236 1236 A 52 LEU HD1% A 25 PHE HDx 1.0 1.8 4.15 1237 1237 A 39 TRP H A 39 TRP HD1 1.0 1.8 4.49 1238 1238 A 37 ALA H A 39 TRP HD1 1.0 1.8 6.03 1239 1239 A 37 ALA HA A 39 TRP HD1 1.0 1.8 5.35 1240 1240 A 39 TRP HBy A 39 TRP HD1 1.0 1.8 4.27 1241 1241 A 37 ALA HB% A 39 TRP HD1 1.0 1.8 3.36 1242 1242 A 45 PHE HDy A 46 GLY H 1.0 1.8 4.77 1243 1243 A 45 PHE HDx A 45 PHE H 1.0 1.8 5.89 1244 1244 A 45 PHE HDy A 45 PHE H 1.0 1.8 6.33 1245 1245 A 45 PHE HDy A 94 LEU HG 1.0 1.8 5.61 1246 1246 A 45 PHE HDy A 42 LEU HD1% 1.0 1.8 4.40 1247 1247 A 45 PHE HDy A 70 VAL HG1% 1.0 1.8 5.16 1248 1248 A 48 TYR H A 48 TYR HDy 1.0 1.8 4.51 1249 1249 A 48 TYR HA A 48 TYR HDy 1.0 1.8 4.00 1250 1250 A 48 TYR HDx A 49 LEU HA 1.0 1.8 6.33 1251 1251 A 48 TYR HBy A 48 TYR HDy 1.0 1.8 3.93 1252 1252 A 48 TYR HBx A 48 TYR HDx 1.0 1.8 3.90 1253 1253 A 48 TYR HDx A 32 GLN HBy 1.0 1.8 4.24 1254 1254 A 48 TYR HDx A 32 GLN HBx 1.0 1.8 4.39 1255 1255 A 52 LEU HD1% A 48 TYR HDx 1.0 1.8 4.22 1256 1256 A 56 PHE HDy A 56 PHE H 1.0 1.8 5.32 1257 1257 A 56 PHE HDy A 57 ASP HA 1.0 1.8 5.40 1258 1258 A 56 PHE HBy A 56 PHE HDx 1.0 1.8 3.99 1259 1259 A 56 PHE HDy A 56 PHE HBx 1.0 1.8 3.81 1260 1260 A 22 PRO HDy A 56 PHE HDx 1.0 1.8 5.09 1261 1261 A 56 PHE HDy A 66 LEU HD1% 1.0 1.8 5.09 1262 1262 A 56 PHE HDy A 26 VAL HG2% 1.0 1.8 5.12 1263 1263 A 63 TYR H A 61 TYR HDx 1.0 1.8 6.19 1264 1264 A 61 TYR HA A 61 TYR HDy 1.0 1.8 4.00 1265 1265 A 61 TYR HBx A 61 TYR HDy 1.0 1.8 3.52 1266 1266 A 61 TYR HBy A 61 TYR HDx 1.0 1.8 3.85 1267 1267 A 19 GLN HBx A 61 TYR HDy 1.0 1.8 6.15 1268 1268 A 69 LEU HD1% A 61 TYR HDx 1.0 1.8 4.93 1269 1269 A 69 LEU HD1% A 61 TYR HDy 1.0 1.8 5.37 1270 1270 A 60 LEU HBy A 61 TYR HDx 1.0 1.8 4.68 1271 1271 A 60 LEU HBx A 61 TYR HDx 1.0 1.8 4.86 1272 1272 A 60 LEU HD1% A 61 TYR HDx 1.0 1.8 5.43 1273 1273 A 65 LYS H A 63 TYR HDy 1.0 1.8 5.42 1274 1274 A 63 TYR H A 63 TYR HDx 1.0 1.8 4.27 1275 1275 A 63 TYR HA A 63 TYR HDx 1.0 1.8 4.61 1276 1276 A 63 TYR HA A 63 TYR HDy 1.0 1.8 4.86 1277 1277 A 61 TYR HA A 63 TYR HDx 1.0 1.8 5.04 1278 1278 A 61 TYR HBx A 63 TYR HDx 1.0 1.8 4.37 1279 1279 A 63 TYR HDy A 63 TYR HBx 1.0 1.8 4.09 1280 1280 A 68 ASP HBy A 63 TYR HDy 1.0 1.8 3.96 1281 1281 A 61 TYR HBy A 63 TYR HDx 1.0 1.8 4.46 1282 1282 A 63 TYR HBy A 63 TYR HDx 1.0 1.8 4.20 1283 1283 A 69 LEU HBy A 63 TYR HDy 1.0 1.8 5.27 1284 1284 A 69 LEU HBx A 63 TYR HDy 1.0 1.8 5.40 1285 1285 A 69 LEU HD1% A 63 TYR HDx 1.0 1.8 4.12 1286 1286 A 69 LEU HD2% A 63 TYR HDx 1.0 1.8 5.75 1287 1287 A 77 PHE HDy A 73 ARG H 1.0 1.8 5.21 1288 1288 A 45 PHE HEy A 77 PHE HDy 1.0 1.8 5.65 1289 1289 A 77 PHE HA A 77 PHE HDx 1.0 1.8 4.07 1290 1290 A 96 ALA HA A 77 PHE HDx 1.0 1.8 4.42 1291 1291 A 77 PHE HDy A 70 VAL HA 1.0 1.8 4.04 1292 1292 A 77 PHE HBx A 77 PHE HDx 1.0 1.8 4.20 1293 1293 A 77 PHE HDy A 77 PHE HBy 1.0 1.8 3.92 1294 1294 A 77 PHE HDy A 73 ARG HGy 1.0 1.8 5.52 1295 1295 A 96 ALA HB% A 77 PHE HDx 1.0 1.8 5.35 1296 1296 A 77 PHE HDy A 69 LEU HD2% 1.0 1.8 5.36 1297 1297 A 27 LEU HD2% A 77 PHE HDx 1.0 1.8 3.84 1298 1298 A 77 PHE HDy A 70 VAL HG1% 1.0 1.8 4.08 1299 1299 A 25 PHE HEx A 52 LEU HBx 1.0 1.8 5.03 1300 1300 A 52 LEU HD1% A 25 PHE HEx 1.0 1.8 6.18 1301 1301 A 32 GLN HE21 A 48 TYR HEx 1.0 1.8 5.34 1302 1302 A 48 TYR HEx A 32 GLN HE22 1.0 1.8 4.44 1303 1303 A 63 TYR HEx A 63 TYR HA 1.0 1.8 6.33 1304 1304 A 63 TYR HA A 63 TYR HEy 1.0 1.8 6.33 1305 1305 A 63 TYR HEx A 61 TYR HBx 1.0 1.8 4.16 1306 1306 A 68 ASP HBy A 63 TYR HEy 1.0 1.8 4.86 1307 1307 A 63 TYR HEx A 61 TYR HBy 1.0 1.8 4.43 1308 1308 A 69 LEU HA A 63 TYR HEy 1.0 1.8 4.91 1309 1309 A 48 TYR HEx A 32 GLN HBy 1.0 1.8 4.22 1310 1310 A 56 PHE HEx A 61 TYR HEx 1.0 1.8 4.45 1311 1311 A 56 PHE HBx A 56 PHE HEy 1.0 1.8 5.40 1312 1312 A 56 PHE HEx A 22 PRO HGy 1.0 1.8 6.33 1313 1313 A 69 LEU HG A 56 PHE HEy 1.0 1.8 6.33 1314 1314 A 66 LEU HD1% A 56 PHE HEy 1.0 1.8 3.99 1315 1315 A 49 LEU HD1% A 56 PHE HEy 1.0 1.8 4.93 1316 1316 A 49 LEU HD2% A 56 PHE HEy 1.0 1.8 4.52 1317 1317 A 60 LEU H A 61 TYR HEx 1.0 1.8 5.92 1318 1318 A 61 TYR HEx A 56 PHE HDx 1.0 1.8 4.51 1319 1319 A 57 ASP H A 61 TYR HEx 1.0 1.8 5.93 1320 1320 A 61 TYR HEy A 61 TYR HBx 1.0 1.8 5.42 1321 1321 A 61 TYR HEx A 19 GLN HGy 1.0 1.8 5.12 1322 1322 A 61 TYR HEy A 19 GLN HBy 1.0 1.8 4.90 1323 1323 A 61 TYR HEx A 19 GLN HBx 1.0 1.8 5.21 1324 1324 A 19 GLN HBx A 61 TYR HEy 1.0 1.8 5.39 1325 1325 A 61 TYR HEx A 60 LEU HBy 1.0 1.8 5.01 1326 1326 A 61 TYR HEx A 60 LEU HBx 1.0 1.8 5.04 1327 1327 A 77 PHE H A 77 PHE HEx 1.0 1.8 6.33 1328 1328 A 77 PHE HEy A 77 PHE H 1.0 1.8 6.33 1329 1329 A 97 LYS H A 77 PHE HEx 1.0 1.8 6.33 1330 1330 A 27 LEU HA A 77 PHE HEx 1.0 1.8 5.22 1331 1331 A 23 ARG HBy A 77 PHE HEx 1.0 1.8 5.06 1332 1332 A 77 PHE HEx A 27 LEU HG 1.0 1.8 5.04 1333 1333 A 77 PHE HEy A 73 ARG HBy 1.0 1.8 4.91 1334 1334 A 77 PHE HEy A 26 VAL HG2% 1.0 1.8 4.76 1335 1335 A 27 LEU HD2% A 77 PHE HEx 1.0 1.8 3.71 1336 1336 A 77 PHE HEy A 70 VAL HG1% 1.0 1.8 5.46 1337 1337 A 21 PHE HZ A 69 LEU HD2% 1.0 1.8 4.92 1338 1338 A 30 LEU H A 45 PHE HZ 1.0 1.8 6.33 1339 1339 A 45 PHE HZ A 26 VAL HA 1.0 1.8 4.97 1340 1340 A 45 PHE HZ A 26 VAL HB 1.0 1.8 5.51 1341 1341 A 45 PHE HZ A 30 LEU HBy 1.0 1.8 5.01 1342 1342 A 45 PHE HZ A 26 VAL HG2% 1.0 1.8 4.50 1343 1343 A 45 PHE HZ A 66 LEU HD2% 1.0 1.8 4.88 1344 1344 A 45 PHE HZ A 30 LEU HD2% 1.0 1.8 5.13 1345 1345 A 45 PHE HZ A 49 LEU HBy 1.0 1.8 5.68 1346 1346 A 45 PHE HZ A 94 LEU HD1% 1.0 1.8 5.06 1347 1347 A 56 PHE HZ A 61 TYR HEx 1.0 1.8 5.08 1348 1348 A 56 PHE HZ A 69 LEU HD2% 1.0 1.8 4.28 1349 1349 A 26 VAL HG1% A 77 PHE HZ 1.0 1.8 4.08 1350 1350 A 27 LEU HD2% A 77 PHE HZ 1.0 1.8 4.75 1351 1351 A 76 LEU HD1% A 77 PHE HZ 1.0 1.8 4.96 1352 1352 A 80 GLU H A 39 TRP HH2 1.0 1.8 5.57 1353 1353 A 79 THR HA A 39 TRP HH2 1.0 1.8 5.59 1354 1354 A 39 TRP HH2 A 80 GLU HGx 1.0 1.8 4.45 1355 1355 A 95 ARG HBx A 39 TRP HH2 1.0 1.8 6.33 1356 1356 A 94 LEU H A 39 TRP HE3 1.0 1.8 4.72 1357 1357 A 39 TRP HE3 A 94 LEU HA 1.0 1.8 4.89 1358 1358 A 93 TYR HA A 39 TRP HE3 1.0 1.8 5.18 1359 1359 A 39 TRP HE3 A 39 TRP HBx 1.0 1.8 4.72 1360 1360 A 39 TRP HE3 A 93 TYR HBx 1.0 1.8 4.62 1361 1361 A 39 TRP HE3 A 95 ARG HBy 1.0 1.8 6.01 1362 1362 A 39 TRP HZ2 A 95 ARG HDy 1.0 1.8 5.52 1363 1363 A 39 TRP HZ2 A 80 GLU HGx 1.0 1.8 5.70 1364 1364 A 39 TRP HZ2 A 78 VAL HG1% 1.0 1.8 4.68 1365 1365 A 39 TRP HZ3 A 95 ARG H 1.0 1.8 4.81 1366 1366 A 39 TRP HZ3 A 80 GLU HGx 1.0 1.8 4.63 1367 1367 A 39 TRP HZ3 A 78 VAL HG1% 1.0 1.8 4.49 1368 1368 A 93 TYR HEx A 82 ARG H 1.0 1.8 4.88 1369 1369 A 93 TYR HEx A 91 ALA H 1.0 1.8 5.12 1370 1370 A 41 ASN H A 93 TYR HEy 1.0 1.8 5.05 1371 1371 A 93 TYR HEx A 92 LEU H 1.0 1.8 6.07 1372 1372 A 41 ASN HA A 93 TYR HEy 1.0 1.8 4.77 1373 1373 A 39 TRP HBx A 93 TYR HEy 1.0 1.8 5.22 1374 1374 A 93 TYR HEx A 91 ALA HB% 1.0 1.8 3.32 1375 1375 A 93 TYR HEx A 84 VAL HG2% 1.0 1.8 4.28 1376 1376 A 77 PHE HEy A 56 PHE HEy 1.0 1.8 5.55 1377 1377 A 77 PHE HEy A 70 VAL HG2% 1.0 1.8 4.98 1378 1378 A 32 GLN HGx A 48 TYR HEx 1.0 1.8 5.09 1379 1379 A 48 TYR HEx A 32 GLN HBx 1.0 1.8 3.85 1380 1380 A 29 ALA HB% A 48 TYR HEx 1.0 1.8 5.13 1381 1381 A 39 TRP HZ3 A 80 GLU HBy 1.0 1.8 4.91 1382 1382 A 39 TRP HE3 A 95 ARG HBx 1.0 1.8 5.26 1383 1383 A 21 PHE HEx A 56 PHE HZ 1.0 1.8 3.77 1384 1384 A 61 TYR H A 61 TYR HDx 1.0 1.8 4.11 1385 1385 A 93 TYR HDy A 39 TRP HE3 1.0 1.8 5.06 1386 1386 A 45 PHE HEx A 30 LEU HBy 1.0 1.8 4.40 1387 1387 A 48 TYR HDx A 52 LEU HG 1.0 1.8 4.67 1388 1388 A 44 ASN HBy A 44 ASN HD22 1.0 1.8 4.27 1389 1389 A 50 ASN HA A 50 ASN HD22 1.0 1.8 4.76 1390 1390 A 50 ASN HA A 50 ASN HD21 1.0 1.8 4.76 1391 1391 A 31 GLU HGx A 32 GLN HE21 1.0 1.8 5.40 1392 1392 A 28 ALA HB% A 32 GLN HE21 1.0 1.8 4.72 1393 1393 A 32 GLN HE21 A 32 GLN HBx 1.0 1.8 5.38 1394 1394 A 52 LEU HD1% A 32 GLN HE21 1.0 1.8 4.80 1395 1395 A 28 ALA HB% A 32 GLN HE22 1.0 1.8 4.65 1396 1396 A 52 LEU HD1% A 32 GLN HE22 1.0 1.8 4.61 1397 1397 A 84 VAL HG2% A 41 ASN HD22 1.0 1.8 5.34 1398 1398 A 91 ALA HB% A 41 ASN HD21 1.0 1.8 4.74 1399 1399 A 41 ASN HD21 A 84 VAL HG1% 1.0 1.8 5.90 1400 1400 A 84 VAL HG2% A 41 ASN HD21 1.0 1.8 6.30 1401 1401 A 53 GLN HA A 53 GLN HE22 1.0 1.8 5.00 1402 1402 A 53 GLN HE21 A 53 GLN HA 1.0 1.8 4.61 1403 1403 A 53 GLN HGy A 53 GLN HE22 1.0 1.8 4.30 1404 1404 A 53 GLN HE21 A 53 GLN HGy 1.0 1.8 3.92 1405 1405 A 53 GLN HE21 A 53 GLN HBx 1.0 1.8 5.29 1406 1406 A 69 LEU HD1% A 73 ARG HE 1.0 1.8 5.52 1407 1407 A 76 LEU HD1% A 73 ARG HE 1.0 1.8 5.38 1408 1408 A 82 ARG HGy A 82 ARG HE 1.0 1.8 4.68 1409 1409 A 82 ARG HBy A 82 ARG HE 1.0 1.8 5.00 1410 1410 A 82 ARG HBx A 82 ARG HE 1.0 1.8 4.63 1411 1411 A 90 LYS H A 89 GLN H 1.0 1.8 5.42 1412 1412 A 89 GLN HBy A 89 GLN H 1.0 1.8 4.40 1413 1413 A 89 GLN H A 89 GLN HBx 1.0 1.8 3.60 1414 1414 A 89 GLN HGx A 89 GLN H 1.0 1.8 3.96 1415 1415 A 49 LEU H A 50 ASN H 1.0 1.8 3.99 1416 1416 A 45 PHE H A 46 GLY H 1.0 1.8 4.22 1417 1417 A 90 LYS H A 89 GLN HA 1.0 1.8 3.22 1418 1418 A 42 LEU HA A 45 PHE H 1.0 1.8 4.37 1419 1419 A 45 PHE HBx A 45 PHE H 1.0 1.8 3.57 1420 1420 A 45 PHE H A 45 PHE HBy 1.0 1.8 3.80 1421 1421 A 41 ASN HBx A 45 PHE H 1.0 1.8 5.24 1422 1422 A 90 LYS H A 89 GLN HBy 1.0 1.8 4.27 1423 1423 A 90 LYS H A 89 GLN HBx 1.0 1.8 4.77 1424 1424 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.88 1425 1425 A 90 LYS H A 90 LYS HGy 1.0 1.8 3.67 1426 1426 A 90 LYS H A 90 LYS HGx 1.0 1.8 4.28 1427 1427 A 94 LEU H A 40 ALA H 1.0 1.8 4.61 1428 1428 A 94 LEU H A 93 TYR H 1.0 1.8 5.40 1429 1429 A 93 TYR HDy A 94 LEU H 1.0 1.8 5.31 1430 1430 A 94 LEU H A 93 TYR HBy 1.0 1.8 4.97 1431 1431 A 94 LEU H A 94 LEU HG 1.0 1.8 4.62 1432 1432 A 94 LEU H A 94 LEU HD2% 1.0 1.8 3.96 1433 1433 A 94 LEU H A 94 LEU HD1% 1.0 1.8 5.31 1434 1434 A 74 THR H A 75 ASP H 1.0 1.8 4.09 1435 1435 A 77 PHE H A 75 ASP H 1.0 1.8 4.90 1436 1436 A 76 LEU H A 75 ASP H 1.0 1.8 3.90 1437 1437 A 73 ARG HA A 75 ASP H 1.0 1.8 4.68 1438 1438 A 75 ASP HBy A 75 ASP H 1.0 1.8 4.28 1439 1439 A 75 ASP HBx A 75 ASP H 1.0 1.8 4.55 1440 1440 A 74 THR HG2% A 75 ASP H 1.0 1.8 4.95 1441 1441 A 73 ARG HBy A 75 ASP H 1.0 1.8 5.55 1442 1442 A 76 LEU HG A 75 ASP H 1.0 1.8 5.88 1443 1443 A 76 LEU HBy A 75 ASP H 1.0 1.8 5.32 1444 1444 A 76 LEU HD1% A 75 ASP H 1.0 1.8 5.87 1445 1445 A 57 ASP H A 57 ASP HBy 1.0 1.8 4.74 1446 1446 A 37 ALA HB% A 39 TRP HE1 1.0 1.8 4.45 1447 1447 A 40 ALA H A 35 ASP H 1.0 1.8 5.93 1448 1448 A 40 ALA H A 41 ASN H 1.0 1.8 6.24 1449 1449 A 40 ALA H A 39 TRP HE3 1.0 1.8 4.81 1450 1450 A 40 ALA H A 39 TRP HA 1.0 1.8 3.76 1451 1451 A 40 ALA H A 39 TRP HBy 1.0 1.8 5.16 1452 1452 A 40 ALA H A 39 TRP HBx 1.0 1.8 4.74 1453 1453 A 40 ALA H A 94 LEU HBx 1.0 1.8 6.33 1454 1454 A 40 ALA H A 94 LEU HG 1.0 1.8 6.33 1455 1455 A 40 ALA H A 95 ARG HBx 1.0 1.8 5.49 1456 1456 A 40 ALA H A 30 LEU HD1% 1.0 1.8 4.91 1457 1457 A 63 TYR HDy A 64 LYS H 1.0 1.8 5.39 1458 1458 A 63 TYR HA A 64 LYS H 1.0 1.8 4.06 1459 1459 A 63 TYR HBx A 64 LYS H 1.0 1.8 5.44 1460 1460 A 68 ASP HBy A 64 LYS H 1.0 1.8 6.26 1461 1461 A 64 LYS HBy A 64 LYS H 1.0 1.8 4.14 1462 1462 A 64 LYS H A 64 LYS HDx 1.0 1.8 6.16 1463 1463 A 64 LYS H A 64 LYS HDy 1.0 1.8 6.16 1464 1464 A 64 LYS H A 64 LYS HGy 1.0 1.8 4.99 1465 1465 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.99 1466 1466 A 93 TYR HDx A 93 TYR H 1.0 1.8 4.81 1467 1467 A 39 TRP HZ3 A 93 TYR H 1.0 1.8 6.26 1468 1468 A 93 TYR HEx A 93 TYR H 1.0 1.8 6.33 1469 1469 A 93 TYR H A 92 LEU HA 1.0 1.8 3.89 1470 1470 A 93 TYR H A 93 TYR HBx 1.0 1.8 4.62 1471 1471 A 80 GLU HBy A 93 TYR H 1.0 1.8 5.43 1472 1472 A 93 TYR H A 92 LEU HBx 1.0 1.8 5.88 1473 1473 A 92 LEU HG A 93 TYR H 1.0 1.8 4.34 1474 1474 A 92 LEU HD2% A 93 TYR H 1.0 1.8 5.39 1475 1475 A 65 LYS HA A 58 SER H 1.0 1.8 5.77 1476 1476 A 57 ASP HA A 58 SER H 1.0 1.8 3.84 1477 1477 A 58 SER H A 57 ASP HBx 1.0 1.8 5.32 1478 1478 A 93 TYR H A 82 ARG H 1.0 1.8 5.14 1479 1479 A 82 ARG H A 91 ALA H 1.0 1.8 4.57 1480 1480 A 93 TYR HDx A 82 ARG H 1.0 1.8 4.98 1481 1481 A 81 GLU HA A 82 ARG H 1.0 1.8 3.55 1482 1482 A 82 ARG H A 81 GLU HBy 1.0 1.8 5.00 1483 1483 A 82 ARG H A 81 GLU HBx 1.0 1.8 4.43 1484 1484 A 82 ARG H A 82 ARG HBy 1.0 1.8 4.60 1485 1485 A 82 ARG H A 82 ARG HBx 1.0 1.8 4.57 1486 1486 A 82 ARG HGy A 82 ARG H 1.0 1.8 5.04 1487 1487 A 82 ARG H A 92 LEU HD1% 1.0 1.8 5.05 1488 1488 A 97 LYS H A 96 ALA H 1.0 1.8 5.37 1489 1489 A 95 ARG HA A 96 ALA H 1.0 1.8 3.99 1490 1490 A 66 LEU HG A 66 LEU H 1.0 1.8 5.49 1491 1491 A 30 LEU HD2% A 96 ALA H 1.0 1.8 3.77 1492 1492 A 95 ARG HBy A 96 ALA H 1.0 1.8 4.30 1493 1493 A 91 ALA H A 84 VAL H 1.0 1.8 4.93 1494 1494 A 90 LYS H A 91 ALA H 1.0 1.8 5.84 1495 1495 A 81 GLU HA A 91 ALA H 1.0 1.8 6.28 1496 1496 A 90 LYS HA A 91 ALA H 1.0 1.8 3.37 1497 1497 A 83 GLN HA A 91 ALA H 1.0 1.8 4.52 1498 1498 A 90 LYS HBx A 91 ALA H 1.0 1.8 4.62 1499 1499 A 90 LYS HBy A 91 ALA H 1.0 1.8 3.84 1500 1500 A 90 LYS HGx A 91 ALA H 1.0 1.8 4.91 1501 1501 A 84 VAL HG2% A 91 ALA H 1.0 1.8 4.14 1502 1502 A 97 LYS H A 78 VAL H 1.0 1.8 4.70 1503 1503 A 77 PHE HDx A 78 VAL H 1.0 1.8 5.05 1504 1504 A 77 PHE HA A 78 VAL H 1.0 1.8 3.75 1505 1505 A 77 PHE HBx A 78 VAL H 1.0 1.8 4.54 1506 1506 A 77 PHE HBy A 78 VAL H 1.0 1.8 4.82 1507 1507 A 78 VAL HB A 78 VAL H 1.0 1.8 4.22 1508 1508 A 94 LEU HBx A 78 VAL H 1.0 1.8 5.50 1509 1509 A 97 LYS HBy A 78 VAL H 1.0 1.8 5.23 1510 1510 A 78 VAL H A 95 ARG HGy 1.0 1.8 5.43 1511 1511 A 78 VAL H A 95 ARG HGx 1.0 1.8 5.43 1512 1512 A 21 PHE H A 21 PHE HDy 1.0 1.8 5.42 1513 1513 A 20 ALA HB% A 21 PHE H 1.0 1.8 4.73 1514 1514 A 39 TRP H A 35 ASP H 1.0 1.8 4.45 1515 1515 A 35 ASP H A 38 GLY H 1.0 1.8 5.32 1516 1516 A 34 SER H A 35 ASP H 1.0 1.8 5.28 1517 1517 A 34 SER HA A 35 ASP H 1.0 1.8 3.59 1518 1518 A 35 ASP H A 35 ASP HBy 1.0 1.8 4.82 1519 1519 A 39 TRP HBy A 35 ASP H 1.0 1.8 5.34 1520 1520 A 42 LEU H A 41 ASN H 1.0 1.8 5.66 1521 1521 A 41 ASN H A 45 PHE H 1.0 1.8 6.13 1522 1522 A 40 ALA HA A 41 ASN H 1.0 1.8 3.57 1523 1523 A 41 ASN HBx A 41 ASN H 1.0 1.8 4.07 1524 1524 A 16 GLU H A 17 THR H 1.0 1.8 5.43 1525 1525 A 15 PRO HA A 16 GLU H 1.0 1.8 3.30 1526 1526 A 15 PRO HBy A 16 GLU H 1.0 1.8 4.23 1527 1527 A 15 PRO HBx A 16 GLU H 1.0 1.8 4.20 1528 1528 A 82 ARG H A 81 GLU H 1.0 1.8 5.16 1529 1529 A 80 GLU H A 81 GLU H 1.0 1.8 5.16 1530 1530 A 80 GLU HA A 81 GLU H 1.0 1.8 3.35 1531 1531 A 81 GLU H A 81 GLU HGx 1.0 1.8 4.28 1532 1532 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.76 1533 1533 A 81 GLU H A 81 GLU HBx 1.0 1.8 4.31 1534 1534 A 92 LEU HBy A 81 GLU H 1.0 1.8 6.33 1535 1535 A 58 SER H A 59 ARG H 1.0 1.8 4.60 1536 1536 A 60 LEU H A 59 ARG H 1.0 1.8 4.26 1537 1537 A 61 TYR H A 59 ARG H 1.0 1.8 5.34 1538 1538 A 57 ASP HA A 59 ARG H 1.0 1.8 5.13 1539 1539 A 59 ARG HGy A 59 ARG H 1.0 1.8 3.62 1540 1540 A 60 LEU HBy A 59 ARG H 1.0 1.8 5.99 1541 1541 A 92 LEU H A 93 TYR H 1.0 1.8 5.16 1542 1542 A 92 LEU H A 91 ALA H 1.0 1.8 5.45 1543 1543 A 92 LEU H A 81 GLU HA 1.0 1.8 5.77 1544 1544 A 92 LEU H A 91 ALA HA 1.0 1.8 3.40 1545 1545 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.93 1546 1546 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.74 1547 1547 A 42 LEU HD2% A 92 LEU H 1.0 1.8 5.37 1548 1548 A 92 LEU HD2% A 92 LEU H 1.0 1.8 5.36 1549 1549 A 42 LEU H A 94 LEU H 1.0 1.8 5.35 1550 1550 A 42 LEU H A 41 ASN HD21 1.0 1.8 6.10 1551 1551 A 42 LEU H A 45 PHE HBx 1.0 1.8 6.29 1552 1552 A 42 LEU H A 45 PHE HBy 1.0 1.8 6.33 1553 1553 A 42 LEU H A 41 ASN HBx 1.0 1.8 4.75 1554 1554 A 42 LEU H A 42 LEU HG 1.0 1.8 5.53 1555 1555 A 42 LEU H A 42 LEU HD1% 1.0 1.8 4.80 1556 1556 A 20 ALA H A 19 GLN HA 1.0 1.8 3.38 1557 1557 A 20 ALA H A 19 GLN HBy 1.0 1.8 4.53 1558 1558 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.45 1559 1559 A 90 LYS HA A 84 VAL H 1.0 1.8 4.13 1560 1560 A 83 GLN HA A 84 VAL H 1.0 1.8 3.25 1561 1561 A 87 SER HBx A 84 VAL H 1.0 1.8 6.33 1562 1562 A 83 GLN HGy A 84 VAL H 1.0 1.8 4.40 1563 1563 A 84 VAL HB A 84 VAL H 1.0 1.8 3.55 1564 1564 A 90 LYS HBy A 84 VAL H 1.0 1.8 4.86 1565 1565 A 84 VAL HG2% A 84 VAL H 1.0 1.8 3.44 1566 1566 A 13 GLN HA A 14 ALA H 1.0 1.8 3.43 1567 1567 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.73 1568 1568 A 23 ARG H A 24 LYS H 1.0 1.8 4.53 1569 1569 A 25 PHE H A 23 ARG H 1.0 1.8 5.43 1570 1570 A 23 ARG H A 22 PRO HA 1.0 1.8 3.74 1571 1571 A 23 ARG H A 23 ARG HDx 1.0 1.8 5.00 1572 1572 A 23 ARG H A 23 ARG HBx 1.0 1.8 3.84 1573 1573 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.49 1574 1574 A 10 PRO HA A 11 ALA H 1.0 1.8 3.42 1575 1575 A 10 PRO HBx A 11 ALA H 1.0 1.8 5.03 1576 1576 A 11 ALA HB% A 11 ALA H 1.0 1.8 3.84 1577 1577 A 18 LYS H A 17 THR HA 1.0 1.8 3.54 1578 1578 A 18 LYS H A 17 THR HB 1.0 1.8 4.99 1579 1579 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.49 1580 1580 A 18 LYS H A 17 THR HG2% 1.0 1.8 5.36 1581 1581 A 11 ALA HA A 12 ALA H 1.0 1.8 3.63 1582 1582 A 11 ALA HB% A 12 ALA H 1.0 1.8 4.24 1583 1583 A 98 LEU H A 99 GLU H 1.0 1.8 4.85 1584 1584 A 98 LEU H A 97 LYS H 1.0 1.8 5.35 1585 1585 A 98 LEU H A 97 LYS HA 1.0 1.8 3.55 1586 1586 A 98 LEU H A 97 LYS HEx 1.0 1.8 6.30 1587 1587 A 98 LEU H A 97 LYS HEy 1.0 1.8 6.30 1588 1588 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.59 1589 1589 A 98 LEU H A 98 LEU HG 1.0 1.8 3.88 1590 1590 A 98 LEU H A 97 LYS HGy 1.0 1.8 4.11 1591 1591 A 98 LEU H A 78 VAL HG2% 1.0 1.8 4.27 1592 1592 A 27 LEU H A 28 ALA H 1.0 1.8 3.90 1593 1593 A 28 ALA H A 25 PHE HA 1.0 1.8 4.63 1594 1594 A 28 ALA H A 26 VAL HB 1.0 1.8 5.65 1595 1595 A 31 GLU HGy A 28 ALA H 1.0 1.8 6.14 1596 1596 A 28 ALA H A 27 LEU HBy 1.0 1.8 4.24 1597 1597 A 28 ALA H A 29 ALA HB% 1.0 1.8 5.09 1598 1598 A 52 LEU HD1% A 28 ALA H 1.0 1.8 5.01 1599 1599 A 97 LYS H A 77 PHE HDx 1.0 1.8 5.11 1600 1600 A 77 PHE HA A 97 LYS H 1.0 1.8 4.32 1601 1601 A 77 PHE HBx A 97 LYS H 1.0 1.8 6.33 1602 1602 A 97 LYS H A 97 LYS HBx 1.0 1.8 3.91 1603 1603 A 97 LYS HBy A 97 LYS H 1.0 1.8 3.78 1604 1604 A 44 ASN H A 46 GLY H 1.0 1.8 5.50 1605 1605 A 44 ASN H A 41 ASN H 1.0 1.8 5.44 1606 1606 A 44 ASN H A 45 PHE H 1.0 1.8 3.91 1607 1607 A 44 ASN H A 43 GLY H 1.0 1.8 4.03 1608 1608 A 44 ASN H A 44 ASN HBy 1.0 1.8 3.39 1609 1609 A 44 ASN H A 41 ASN HBx 1.0 1.8 4.75 1610 1610 A 46 GLY H A 47 ASN H 1.0 1.8 4.15 1611 1611 A 49 LEU H A 47 ASN H 1.0 1.8 5.03 1612 1612 A 48 TYR H A 47 ASN H 1.0 1.8 3.96 1613 1613 A 50 ASN H A 47 ASN H 1.0 1.8 6.15 1614 1614 A 44 ASN HA A 47 ASN H 1.0 1.8 4.36 1615 1615 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.83 1616 1616 A 47 ASN H A 47 ASN HBx 1.0 1.8 3.83 1617 1617 A 66 LEU HD2% A 47 ASN H 1.0 1.8 6.20 1618 1618 A 48 TYR H A 46 GLY H 1.0 1.8 5.88 1619 1619 A 49 LEU H A 48 TYR H 1.0 1.8 3.86 1620 1620 A 30 LEU H A 29 ALA H 1.0 1.8 3.86 1621 1621 A 32 GLN H A 31 GLU H 1.0 1.8 3.86 1622 1622 A 30 LEU H A 45 PHE HEx 1.0 1.8 4.43 1623 1623 A 30 LEU H A 45 PHE HDx 1.0 1.8 4.70 1624 1624 A 30 LEU H A 27 LEU HA 1.0 1.8 4.01 1625 1625 A 30 LEU H A 26 VAL HA 1.0 1.8 5.08 1626 1626 A 48 TYR H A 48 TYR HBy 1.0 1.8 3.48 1627 1627 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.37 1628 1628 A 31 GLU H A 32 GLN HBy 1.0 1.8 5.42 1629 1629 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.50 1630 1630 A 30 LEU H A 26 VAL HG1% 1.0 1.8 5.07 1631 1631 A 30 LEU H A 30 LEU HD2% 1.0 1.8 5.20 1632 1632 A 31 GLU H A 30 LEU HD2% 1.0 1.8 5.64 1633 1633 A 30 LEU H A 30 LEU HD1% 1.0 1.8 4.86 1634 1634 A 55 ASP H A 56 PHE H 1.0 1.8 3.77 1635 1635 A 56 PHE H A 50 ASN HD21 1.0 1.8 5.18 1636 1636 A 56 PHE H A 50 ASN HD22 1.0 1.8 5.18 1637 1637 A 57 ASP H A 56 PHE H 1.0 1.8 5.08 1638 1638 A 56 PHE HBy A 56 PHE H 1.0 1.8 3.77 1639 1639 A 56 PHE HBx A 56 PHE H 1.0 1.8 3.76 1640 1640 A 53 GLN HBx A 56 PHE H 1.0 1.8 4.74 1641 1641 A 37 ALA H A 36 ASP H 1.0 1.8 4.09 1642 1642 A 35 ASP HA A 37 ALA H 1.0 1.8 5.11 1643 1643 A 37 ALA H A 38 GLY HAy 1.0 1.8 6.14 1644 1644 A 37 ALA H A 38 GLY HAx 1.0 1.8 6.14 1645 1645 A 37 ALA H A 35 ASP HBy 1.0 1.8 5.06 1646 1646 A 37 ALA H A 35 ASP HBx 1.0 1.8 5.06 1647 1647 A 37 ALA H A 36 ASP HBy 1.0 1.8 4.40 1648 1648 A 19 GLN H A 19 GLN HBy 1.0 1.8 4.53 1649 1649 A 19 GLN H A 19 GLN HBx 1.0 1.8 4.32 1650 1650 A 82 ARG H A 83 GLN H 1.0 1.8 5.31 1651 1651 A 84 VAL H A 83 GLN H 1.0 1.8 5.31 1652 1652 A 82 ARG HA A 83 GLN H 1.0 1.8 3.80 1653 1653 A 83 GLN HBx A 83 GLN H 1.0 1.8 3.76 1654 1654 A 90 LYS HBx A 83 GLN H 1.0 1.8 6.07 1655 1655 A 82 ARG HBy A 83 GLN H 1.0 1.8 4.89 1656 1656 A 83 GLN H A 82 ARG HBx 1.0 1.8 4.76 1657 1657 A 49 LEU H A 46 GLY HAx 1.0 1.8 5.70 1658 1658 A 49 LEU H A 46 GLY HAy 1.0 1.8 5.12 1659 1659 A 49 LEU H A 48 TYR HBy 1.0 1.8 4.43 1660 1660 A 49 LEU H A 48 TYR HBx 1.0 1.8 4.53 1661 1661 A 49 LEU H A 49 LEU HBx 1.0 1.8 3.99 1662 1662 A 49 LEU H A 49 LEU HBy 1.0 1.8 3.70 1663 1663 A 49 LEU H A 49 LEU HD1% 1.0 1.8 4.95 1664 1664 A 40 ALA H A 39 TRP H 1.0 1.8 5.16 1665 1665 A 39 TRP H A 38 GLY H 1.0 1.8 3.93 1666 1666 A 39 TRP H A 39 TRP HBy 1.0 1.8 4.09 1667 1667 A 39 TRP H A 39 TRP HBx 1.0 1.8 4.51 1668 1668 A 13 GLN H A 12 ALA HA 1.0 1.8 3.76 1669 1669 A 13 GLN H A 13 GLN HBy 1.0 1.8 4.80 1670 1670 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.80 1671 1671 A 28 ALA H A 29 ALA H 1.0 1.8 3.82 1672 1672 A 29 ALA H A 48 TYR HDx 1.0 1.8 6.18 1673 1673 A 45 PHE HEx A 29 ALA H 1.0 1.8 5.81 1674 1674 A 29 ALA H A 26 VAL HA 1.0 1.8 4.66 1675 1675 A 26 VAL HG1% A 29 ALA H 1.0 1.8 5.21 1676 1676 A 52 LEU HD1% A 29 ALA H 1.0 1.8 4.22 1677 1677 A 49 LEU HD2% A 29 ALA H 1.0 1.8 6.33 1678 1678 A 87 SER HA A 89 GLN H 1.0 1.8 5.12 1679 1679 A 87 SER HBy A 89 GLN H 1.0 1.8 4.95 1680 1680 A 87 SER HBx A 89 GLN H 1.0 1.8 4.57 1681 1681 A 98 LEU HA A 99 GLU H 1.0 1.8 3.50 1682 1682 A 98 LEU HBx A 99 GLU H 1.0 1.8 4.35 1683 1683 A 98 LEU HD2% A 99 GLU H 1.0 1.8 4.81 1684 1684 A 27 LEU H A 23 ARG HA 1.0 1.8 5.05 1685 1685 A 27 LEU H A 26 VAL HB 1.0 1.8 4.58 1686 1686 A 27 LEU H A 27 LEU HG 1.0 1.8 3.74 1687 1687 A 27 LEU H A 27 LEU HBx 1.0 1.8 4.32 1688 1688 A 27 LEU H A 27 LEU HD2% 1.0 1.8 4.00 1689 1689 A 53 GLN H A 52 LEU H 1.0 1.8 3.78 1690 1690 A 53 GLN H A 51 LYS H 1.0 1.8 4.81 1691 1691 A 53 GLN H A 54 PRO HDy 1.0 1.8 4.98 1692 1692 A 53 GLN H A 53 GLN HBx 1.0 1.8 4.43 1693 1693 A 53 GLN H A 53 GLN HGy 1.0 1.8 4.60 1694 1694 A 53 GLN H A 52 LEU HBx 1.0 1.8 5.14 1695 1695 A 53 GLN H A 52 LEU HBy 1.0 1.8 4.65 1696 1696 A 53 GLN H A 52 LEU HD2% 1.0 1.8 5.28 1697 1697 A 93 TYR H A 80 GLU H 1.0 1.8 4.74 1698 1698 A 39 TRP HZ3 A 80 GLU H 1.0 1.8 4.62 1699 1699 A 79 THR HA A 80 GLU H 1.0 1.8 3.63 1700 1700 A 79 THR HB A 80 GLU H 1.0 1.8 3.89 1701 1701 A 80 GLU HBy A 80 GLU H 1.0 1.8 4.17 1702 1702 A 92 LEU HG A 80 GLU H 1.0 1.8 5.22 1703 1703 A 95 ARG H A 78 VAL H 1.0 1.8 4.55 1704 1704 A 95 ARG H A 94 LEU HA 1.0 1.8 3.78 1705 1705 A 77 PHE HA A 95 ARG H 1.0 1.8 5.37 1706 1706 A 77 PHE HBx A 95 ARG H 1.0 1.8 5.37 1707 1707 A 95 ARG H A 78 VAL HB 1.0 1.8 4.82 1708 1708 A 95 ARG H A 94 LEU HBx 1.0 1.8 4.15 1709 1709 A 94 LEU HBy A 95 ARG H 1.0 1.8 4.53 1710 1710 A 95 ARG H A 78 VAL HG1% 1.0 1.8 4.88 1711 1711 A 95 ARG HBx A 95 ARG H 1.0 1.8 4.57 1712 1712 A 95 ARG H A 95 ARG HGy 1.0 1.8 4.91 1713 1713 A 95 ARG H A 95 ARG HGx 1.0 1.8 4.91 1714 1714 A 26 VAL H A 24 LYS H 1.0 1.8 5.36 1715 1715 A 25 PHE H A 24 LYS H 1.0 1.8 4.26 1716 1716 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.31 1717 1717 A 23 ARG HGx A 24 LYS H 1.0 1.8 3.82 1718 1718 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.05 1719 1719 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.05 1720 1720 A 27 LEU HD1% A 24 LYS H 1.0 1.8 5.84 1721 1721 A 35 ASP H A 36 ASP H 1.0 1.8 5.37 1722 1722 A 35 ASP HA A 36 ASP H 1.0 1.8 3.90 1723 1723 A 36 ASP H A 35 ASP HBy 1.0 1.8 4.29 1724 1724 A 36 ASP H A 35 ASP HBx 1.0 1.8 4.29 1725 1725 A 36 ASP HBx A 36 ASP H 1.0 1.8 4.26 1726 1726 A 36 ASP HBy A 36 ASP H 1.0 1.8 4.51 1727 1727 A 70 VAL H A 69 LEU HBy 1.0 1.8 4.67 1728 1728 A 70 VAL H A 70 VAL HB 1.0 1.8 3.94 1729 1729 A 70 VAL H A 69 LEU HG 1.0 1.8 5.27 1730 1730 A 70 VAL H A 69 LEU HD2% 1.0 1.8 4.68 1731 1731 A 73 ARG H A 74 THR H 1.0 1.8 5.07 1732 1732 A 76 LEU H A 74 THR H 1.0 1.8 5.35 1733 1733 A 73 ARG HA A 74 THR H 1.0 1.8 3.89 1734 1734 A 74 THR H A 73 ARG HBx 1.0 1.8 5.18 1735 1735 A 18 LYS H A 17 THR H 1.0 1.8 5.47 1736 1736 A 16 GLU HA A 17 THR H 1.0 1.8 3.61 1737 1737 A 17 THR HG2% A 17 THR H 1.0 1.8 4.52 1738 1738 A 77 PHE H A 78 VAL H 1.0 1.8 5.32 1739 1739 A 77 PHE H A 77 PHE HDx 1.0 1.8 4.96 1740 1740 A 77 PHE HDy A 77 PHE H 1.0 1.8 5.31 1741 1741 A 77 PHE H A 77 PHE HBy 1.0 1.8 4.62 1742 1742 A 77 PHE H A 73 ARG HBx 1.0 1.8 5.46 1743 1743 A 77 PHE H A 97 LYS HBx 1.0 1.8 5.44 1744 1744 A 77 PHE H A 73 ARG HBy 1.0 1.8 4.85 1745 1745 A 77 PHE H A 76 LEU HBy 1.0 1.8 4.37 1746 1746 A 77 PHE H A 76 LEU HBx 1.0 1.8 4.74 1747 1747 A 27 LEU H A 26 VAL H 1.0 1.8 4.11 1748 1748 A 25 PHE HBy A 26 VAL H 1.0 1.8 4.54 1749 1749 A 26 VAL H A 26 VAL HB 1.0 1.8 3.94 1750 1750 A 26 VAL H A 27 LEU HG 1.0 1.8 5.49 1751 1751 A 22 PRO HGx A 26 VAL H 1.0 1.8 5.05 1752 1752 A 26 VAL H A 28 ALA HB% 1.0 1.8 5.59 1753 1753 A 26 VAL H A 26 VAL HG1% 1.0 1.8 4.35 1754 1754 A 49 LEU HD1% A 26 VAL H 1.0 1.8 5.20 1755 1755 A 53 GLN HA A 55 ASP H 1.0 1.8 4.22 1756 1756 A 55 ASP H A 54 PRO HDy 1.0 1.8 4.92 1757 1757 A 56 PHE HBx A 55 ASP H 1.0 1.8 5.45 1758 1758 A 55 ASP H A 55 ASP HBx 1.0 1.8 4.45 1759 1759 A 55 ASP H A 55 ASP HBy 1.0 1.8 4.45 1760 1760 A 55 ASP H A 54 PRO HBx 1.0 1.8 4.99 1761 1761 A 55 ASP H A 54 PRO HGx 1.0 1.8 4.24 1762 1762 A 87 SER H A 86 GLY H 1.0 1.8 4.61 1763 1763 A 88 THR H A 87 SER H 1.0 1.8 5.38 1764 1764 A 85 PRO HA A 87 SER H 1.0 1.8 4.62 1765 1765 A 87 SER HBy A 87 SER H 1.0 1.8 4.07 1766 1766 A 86 GLY HAy A 87 SER H 1.0 1.8 3.60 1767 1767 A 83 GLN HGy A 87 SER H 1.0 1.8 6.33 1768 1768 A 84 VAL HB A 87 SER H 1.0 1.8 5.14 1769 1769 A 84 VAL HG1% A 87 SER H 1.0 1.8 4.45 1770 1770 A 32 GLN H A 28 ALA HA 1.0 1.8 6.16 1771 1771 A 32 GLN H A 33 SER HA 1.0 1.8 6.33 1772 1772 A 32 GLN H A 31 GLU HGx 1.0 1.8 4.13 1773 1773 A 32 GLN H A 32 GLN HBy 1.0 1.8 4.20 1774 1774 A 70 VAL H A 71 LYS H 1.0 1.8 4.36 1775 1775 A 71 LYS H A 72 ALA H 1.0 1.8 4.03 1776 1776 A 71 LYS H A 69 LEU H 1.0 1.8 5.81 1777 1777 A 71 LYS H A 70 VAL HB 1.0 1.8 3.74 1778 1778 A 71 LYS H A 71 LYS HGy 1.0 1.8 4.04 1779 1779 A 71 LYS H A 71 LYS HGx 1.0 1.8 4.31 1780 1780 A 71 LYS H A 92 LEU HD2% 1.0 1.8 5.28 1781 1781 A 71 LYS H A 70 VAL HG1% 1.0 1.8 4.55 1782 1782 A 67 SER H A 65 LYS HA 1.0 1.8 5.16 1783 1783 A 67 SER H A 65 LYS HBy 1.0 1.8 4.38 1784 1784 A 67 SER H A 66 LEU HBx 1.0 1.8 4.54 1785 1785 A 80 GLU H A 79 THR H 1.0 1.8 5.40 1786 1786 A 79 THR H A 78 VAL H 1.0 1.8 5.35 1787 1787 A 39 TRP HZ3 A 79 THR H 1.0 1.8 5.67 1788 1788 A 78 VAL HA A 79 THR H 1.0 1.8 3.35 1789 1789 A 79 THR H A 80 GLU HGx 1.0 1.8 5.39 1790 1790 A 79 THR H A 78 VAL HG2% 1.0 1.8 4.66 1791 1791 A 48 TYR H A 50 ASN H 1.0 1.8 5.07 1792 1792 A 50 ASN H A 48 TYR HA 1.0 1.8 5.19 1793 1793 A 50 ASN H A 51 LYS HBx 1.0 1.8 5.80 1794 1794 A 51 LYS HGx A 50 ASN H 1.0 1.8 5.24 1795 1795 A 50 ASN H A 49 LEU HBx 1.0 1.8 4.26 1796 1796 A 50 ASN H A 49 LEU HG 1.0 1.8 4.11 1797 1797 A 49 LEU HD1% A 50 ASN H 1.0 1.8 5.04 1798 1798 A 49 LEU HD2% A 50 ASN H 1.0 1.8 5.05 1799 1799 A 60 LEU H A 61 TYR H 1.0 1.8 4.04 1800 1800 A 62 GLY H A 61 TYR H 1.0 1.8 3.99 1801 1801 A 59 ARG HA A 61 TYR H 1.0 1.8 5.14 1802 1802 A 61 TYR H A 61 TYR HBx 1.0 1.8 4.38 1803 1803 A 61 TYR H A 61 TYR HBy 1.0 1.8 4.53 1804 1804 A 61 TYR H A 60 LEU HBy 1.0 1.8 4.86 1805 1805 A 60 LEU HBx A 61 TYR H 1.0 1.8 4.68 1806 1806 A 60 LEU H A 57 ASP HBy 1.0 1.8 5.44 1807 1807 A 60 LEU H A 59 ARG HBx 1.0 1.8 4.49 1808 1808 A 60 LEU HG A 60 LEU H 1.0 1.8 4.00 1809 1809 A 60 LEU H A 60 LEU HBy 1.0 1.8 3.91 1810 1810 A 60 LEU HD1% A 60 LEU H 1.0 1.8 5.04 1811 1811 A 25 PHE H A 25 PHE HDy 1.0 1.8 4.80 1812 1812 A 73 ARG H A 70 VAL HA 1.0 1.8 5.44 1813 1813 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.47 1814 1814 A 73 ARG H A 73 ARG HBx 1.0 1.8 4.31 1815 1815 A 73 ARG H A 72 ALA HB% 1.0 1.8 3.94 1816 1816 A 73 ARG H A 73 ARG HBy 1.0 1.8 4.70 1817 1817 A 73 ARG H A 72 ALA H 1.0 1.8 4.32 1818 1818 A 49 LEU H A 51 LYS H 1.0 1.8 5.27 1819 1819 A 50 ASN H A 51 LYS H 1.0 1.8 3.84 1820 1820 A 63 TYR H A 61 TYR H 1.0 1.8 4.77 1821 1821 A 63 TYR HEx A 63 TYR H 1.0 1.8 5.19 1822 1822 A 50 ASN HBx A 51 LYS H 1.0 1.8 4.27 1823 1823 A 63 TYR H A 63 TYR HBy 1.0 1.8 4.51 1824 1824 A 51 LYS H A 51 LYS HBx 1.0 1.8 3.42 1825 1825 A 51 LYS H A 51 LYS HGy 1.0 1.8 4.12 1826 1826 A 51 LYS HGx A 51 LYS H 1.0 1.8 4.73 1827 1827 A 69 LEU HD1% A 63 TYR H 1.0 1.8 5.64 1828 1828 A 51 LYS H A 52 LEU HD2% 1.0 1.8 5.59 1829 1829 A 25 PHE H A 26 VAL H 1.0 1.8 3.96 1830 1830 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.91 1831 1831 A 25 PHE H A 22 PRO HBx 1.0 1.8 5.34 1832 1832 A 32 GLN H A 34 SER H 1.0 1.8 5.04 1833 1833 A 31 GLU HA A 34 SER H 1.0 1.8 4.59 1834 1834 A 34 SER H A 34 SER HBy 1.0 1.8 4.15 1835 1835 A 34 SER H A 30 LEU HD1% 1.0 1.8 5.47 1836 1836 A 67 SER H A 68 ASP H 1.0 1.8 4.36 1837 1837 A 70 VAL H A 68 ASP H 1.0 1.8 5.28 1838 1838 A 63 TYR HDy A 68 ASP H 1.0 1.8 5.42 1839 1839 A 65 LYS HA A 68 ASP H 1.0 1.8 6.23 1840 1840 A 68 ASP H A 67 SER HBx 1.0 1.8 5.62 1841 1841 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.98 1842 1842 A 68 ASP HBy A 68 ASP H 1.0 1.8 4.34 1843 1843 A 68 ASP H A 65 LYS HBy 1.0 1.8 5.14 1844 1844 A 68 ASP H A 65 LYS HGx 1.0 1.8 5.04 1845 1845 A 42 LEU HD2% A 68 ASP H 1.0 1.8 5.68 1846 1846 A 76 LEU H A 77 PHE H 1.0 1.8 3.73 1847 1847 A 76 LEU H A 77 PHE HDx 1.0 1.8 6.33 1848 1848 A 77 PHE HDy A 76 LEU H 1.0 1.8 6.33 1849 1849 A 76 LEU H A 75 ASP HBy 1.0 1.8 5.61 1850 1850 A 76 LEU H A 77 PHE HBy 1.0 1.8 6.26 1851 1851 A 76 LEU H A 73 ARG HBx 1.0 1.8 5.23 1852 1852 A 76 LEU H A 97 LYS HBx 1.0 1.8 5.47 1853 1853 A 76 LEU H A 73 ARG HBy 1.0 1.8 5.08 1854 1854 A 76 LEU H A 76 LEU HG 1.0 1.8 5.24 1855 1855 A 76 LEU H A 76 LEU HBy 1.0 1.8 4.42 1856 1856 A 76 LEU H A 76 LEU HBx 1.0 1.8 4.70 1857 1857 A 67 SER H A 69 LEU H 1.0 1.8 5.45 1858 1858 A 70 VAL H A 69 LEU H 1.0 1.8 4.23 1859 1859 A 65 LYS H A 69 LEU H 1.0 1.8 5.87 1860 1860 A 69 LEU H A 63 TYR HDy 1.0 1.8 4.98 1861 1861 A 69 LEU H A 68 ASP H 1.0 1.8 4.03 1862 1862 A 66 LEU HA A 69 LEU H 1.0 1.8 5.05 1863 1863 A 69 LEU H A 63 TYR HBx 1.0 1.8 5.11 1864 1864 A 69 LEU H A 68 ASP HBy 1.0 1.8 4.27 1865 1865 A 69 LEU HBy A 69 LEU H 1.0 1.8 4.16 1866 1866 A 71 LYS HGy A 69 LEU H 1.0 1.8 5.30 1867 1867 A 69 LEU HBx A 69 LEU H 1.0 1.8 4.20 1868 1868 A 66 LEU HD1% A 69 LEU H 1.0 1.8 5.24 1869 1869 A 69 LEU H A 70 VAL HG2% 1.0 1.8 5.28 1870 1870 A 52 LEU H A 51 LYS H 1.0 1.8 3.90 1871 1871 A 69 LEU H A 72 ALA H 1.0 1.8 5.53 1872 1872 A 52 LEU H A 49 LEU HA 1.0 1.8 5.15 1873 1873 A 52 LEU H A 52 LEU HG 1.0 1.8 3.42 1874 1874 A 52 LEU H A 52 LEU HBy 1.0 1.8 4.30 1875 1875 A 52 LEU H A 52 LEU HD2% 1.0 1.8 4.04 1876 1876 A 36 ASP HA A 38 GLY H 1.0 1.8 5.07 1877 1877 A 37 ALA HB% A 38 GLY H 1.0 1.8 4.32 1878 1878 A 44 ASN HBy A 43 GLY H 1.0 1.8 6.24 1879 1879 A 45 PHE HBx A 43 GLY H 1.0 1.8 6.33 1880 1880 A 43 GLY H A 42 LEU HBy 1.0 1.8 4.83 1881 1881 A 42 LEU HG A 43 GLY H 1.0 1.8 5.08 1882 1882 A 43 GLY H A 42 LEU HBx 1.0 1.8 4.83 1883 1883 A 42 LEU HD2% A 43 GLY H 1.0 1.8 5.36 1884 1884 A 45 PHE HBx A 46 GLY H 1.0 1.8 4.07 1885 1885 A 66 LEU HD2% A 46 GLY H 1.0 1.8 4.49 1886 1886 A 62 GLY H A 61 TYR HDx 1.0 1.8 5.58 1887 1887 A 31 GLU H A 33 SER H 1.0 1.8 5.20 1888 1888 A 32 GLN H A 33 SER H 1.0 1.8 4.09 1889 1889 A 33 SER H A 34 SER HA 1.0 1.8 5.59 1890 1890 A 33 SER H A 30 LEU HA 1.0 1.8 4.91 1891 1891 A 33 SER H A 31 GLU HA 1.0 1.8 5.66 1892 1892 A 33 SER H A 33 SER HBy 1.0 1.8 4.60 1893 1893 A 33 SER H A 32 GLN HBy 1.0 1.8 5.24 1894 1894 A 33 SER H A 32 GLN HBx 1.0 1.8 4.78 1895 1895 A 65 LYS H A 64 LYS H 1.0 1.8 4.51 1896 1896 A 65 LYS H A 68 ASP H 1.0 1.8 4.88 1897 1897 A 65 LYS H A 63 TYR HA 1.0 1.8 5.15 1898 1898 A 65 LYS H A 63 TYR HBx 1.0 1.8 4.78 1899 1899 A 65 LYS H A 63 TYR HBy 1.0 1.8 5.40 1900 1900 A 65 LYS H A 65 LYS HBy 1.0 1.8 4.55 1901 1901 A 65 LYS H A 64 LYS HBy 1.0 1.8 3.93 1902 1902 A 65 LYS H A 64 LYS HGy 1.0 1.8 5.50 1903 1903 A 65 LYS H A 65 LYS HGy 1.0 1.8 4.70 1904 1904 A 42 LEU HD1% A 45 PHE H 1.0 1.8 5.70 1905 1905 A 41 ASN HD21 A 41 ASN H 1.0 1.8 5.45 1906 1906 A 47 ASN HD21 A 47 ASN H 1.0 1.8 5.51 1907 1907 A 95 ARG HBy A 95 ARG HE 1.0 1.8 6.30 1908 1908 A 82 ARG HGx A 82 ARG HE 1.0 1.8 4.60 1909 1909 A 16 GLU H A 16 GLU HBy 1.0 1.8 4.42 1910 1910 A 41 ASN HBy A 41 ASN H 1.0 1.8 4.17 1911 1911 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.67 1912 1912 A 31 GLU H A 30 LEU HBx 1.0 1.8 3.99 1913 1913 A 25 PHE H A 24 LYS HBy 1.0 1.8 4.32 1914 1914 A 25 PHE H A 24 LYS HBx 1.0 1.8 4.32 1915 1915 A 19 GLN H A 18 LYS HA 1.0 1.8 3.48 1916 1916 A 98 LEU H A 97 LYS HDy 1.0 1.8 6.07 1917 1917 A 98 LEU H A 97 LYS HDx 1.0 1.8 6.07 1918 1918 A 13 GLN H A 13 GLN HBy 1.0 1.8 4.04 1919 1918 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.04 1920 1919 A 14 ALA H A 13 GLN HBy 1.0 1.8 4.90 1921 1919 A 14 ALA H A 13 GLN HBx 1.0 1.8 4.90 1922 1920 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.68 1923 1920 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.68 1924 1921 A 17 THR H A 16 GLU HBx 1.0 1.8 4.92 1925 1921 A 17 THR H A 16 GLU HBy 1.0 1.8 4.92 1926 1922 A 17 THR HA A 18 LYS HBx 1.0 1.8 5.26 1927 1922 A 17 THR HA A 18 LYS HBy 1.0 1.8 5.26 1928 1923 A 17 THR HG2% A 18 LYS HBx 1.0 1.8 4.99 1929 1923 A 17 THR HG2% A 18 LYS HBy 1.0 1.8 4.99 1930 1924 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.76 1931 1924 A 18 LYS H A 18 LYS HBy 1.0 1.8 3.76 1932 1925 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.06 1933 1925 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.06 1934 1926 A 18 LYS HA A 18 LYS HGy 1.0 1.8 3.89 1935 1926 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.89 1936 1927 A 18 LYS HA A 18 LYS HDy 1.0 1.8 5.47 1937 1927 A 18 LYS HA A 18 LYS HDx 1.0 1.8 5.47 1938 1928 A 18 LYS HBy A 18 LYS HDy 1.0 1.8 3.78 1939 1928 A 18 LYS HBx A 18 LYS HDy 1.0 1.8 3.78 1940 1928 A 18 LYS HDx A 18 LYS HBx 1.0 1.8 3.78 1941 1928 A 18 LYS HBy A 18 LYS HDx 1.0 1.8 3.78 1942 1929 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.59 1943 1929 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.59 1944 1930 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.26 1945 1930 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.26 1946 1931 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.70 1947 1931 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.70 1948 1932 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 5.27 1949 1932 A 24 LYS HBy A 24 LYS HEx 1.0 1.8 5.27 1950 1932 A 24 LYS HEy A 24 LYS HBx 1.0 1.8 5.27 1951 1932 A 24 LYS HBy A 24 LYS HEy 1.0 1.8 5.27 1952 1933 A 24 LYS HEx A 24 LYS HGx 1.0 1.8 3.80 1953 1933 A 24 LYS HEy A 24 LYS HGx 1.0 1.8 3.80 1954 1933 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 3.80 1955 1933 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 3.80 1956 1934 A 25 PHE H A 24 LYS HGx 1.0 1.8 5.12 1957 1934 A 25 PHE H A 24 LYS HGy 1.0 1.8 5.12 1958 1935 A 29 ALA HA A 33 SER HBx 1.0 1.8 6.14 1959 1935 A 29 ALA HA A 33 SER HBy 1.0 1.8 6.14 1960 1936 A 30 LEU HA A 33 SER HBx 1.0 1.8 4.82 1961 1936 A 30 LEU HA A 33 SER HBy 1.0 1.8 4.82 1962 1937 A 30 LEU HD1% A 33 SER HBx 1.0 1.8 5.00 1963 1937 A 30 LEU HD1% A 33 SER HBy 1.0 1.8 5.00 1964 1938 A 40 ALA HA A 33 SER HBx 1.0 1.8 5.15 1965 1938 A 40 ALA HA A 33 SER HBy 1.0 1.8 5.15 1966 1939 A 40 ALA HB% A 33 SER HBx 1.0 1.8 3.86 1967 1939 A 40 ALA HB% A 33 SER HBy 1.0 1.8 3.86 1968 1940 A 44 ASN HBy A 33 SER HBx 1.0 1.8 4.27 1969 1940 A 44 ASN HBy A 33 SER HBy 1.0 1.8 4.27 1970 1941 A 45 PHE HDx A 33 SER HBx 1.0 1.8 5.15 1971 1941 A 45 PHE HDx A 33 SER HBy 1.0 1.8 5.15 1972 1942 A 48 TYR H A 33 SER HBx 1.0 1.8 5.49 1973 1942 A 48 TYR H A 33 SER HBy 1.0 1.8 5.49 1974 1943 A 48 TYR HBy A 33 SER HBx 1.0 1.8 4.37 1975 1943 A 48 TYR HBy A 33 SER HBy 1.0 1.8 4.37 1976 1944 A 48 TYR HBx A 33 SER HBx 1.0 1.8 5.12 1977 1944 A 48 TYR HBx A 33 SER HBy 1.0 1.8 5.12 1978 1945 A 48 TYR HDx A 33 SER HBx 1.0 1.8 5.64 1979 1945 A 48 TYR HDx A 33 SER HBy 1.0 1.8 5.64 1980 1946 A 34 SER HBx A 38 GLY HAy 1.0 1.8 4.63 1981 1946 A 34 SER HBx A 38 GLY HAx 1.0 1.8 4.63 1982 1947 A 35 ASP H A 35 ASP HBx 1.0 1.8 4.15 1983 1947 A 35 ASP H A 35 ASP HBy 1.0 1.8 4.15 1984 1948 A 36 ASP H A 35 ASP HBx 1.0 1.8 3.76 1985 1948 A 36 ASP H A 35 ASP HBy 1.0 1.8 3.76 1986 1949 A 36 ASP HA A 35 ASP HBx 1.0 1.8 5.35 1987 1949 A 36 ASP HA A 35 ASP HBy 1.0 1.8 5.35 1988 1950 A 36 ASP HBx A 35 ASP HBx 1.0 1.8 5.65 1989 1950 A 36 ASP HBx A 35 ASP HBy 1.0 1.8 5.65 1990 1951 A 36 ASP HBy A 35 ASP HBx 1.0 1.8 5.07 1991 1951 A 36 ASP HBy A 35 ASP HBy 1.0 1.8 5.07 1992 1952 A 37 ALA H A 35 ASP HBx 1.0 1.8 4.45 1993 1952 A 37 ALA H A 35 ASP HBy 1.0 1.8 4.45 1994 1953 A 37 ALA HB% A 35 ASP HBx 1.0 1.8 4.95 1995 1953 A 37 ALA HB% A 35 ASP HBy 1.0 1.8 4.95 1996 1954 A 39 TRP H A 35 ASP HBx 1.0 1.8 5.24 1997 1954 A 39 TRP H A 35 ASP HBy 1.0 1.8 5.24 1998 1955 A 37 ALA H A 38 GLY HAy 1.0 1.8 5.14 1999 1955 A 37 ALA H A 38 GLY HAx 1.0 1.8 5.14 2000 1956 A 39 TRP HE1 A 95 ARG HDx 1.0 1.8 5.05 2001 1956 A 39 TRP HE1 A 95 ARG HDy 1.0 1.8 5.05 2002 1957 A 39 TRP HZ3 A 95 ARG HGx 1.0 1.8 5.15 2003 1957 A 39 TRP HZ3 A 95 ARG HGy 1.0 1.8 5.15 2004 1958 A 39 TRP HZ2 A 95 ARG HGx 1.0 1.8 6.13 2005 1958 A 39 TRP HZ2 A 95 ARG HGy 1.0 1.8 6.13 2006 1959 A 39 TRP HZ2 A 95 ARG HDx 1.0 1.8 4.54 2007 1959 A 39 TRP HZ2 A 95 ARG HDy 1.0 1.8 4.54 2008 1960 A 39 TRP HH2 A 95 ARG HDx 1.0 1.8 4.52 2009 1960 A 39 TRP HH2 A 95 ARG HDy 1.0 1.8 4.52 2010 1961 A 42 LEU HD1% A 42 LEU HBy 1.0 1.8 3.54 2011 1961 A 42 LEU HD1% A 42 LEU HBx 1.0 1.8 3.54 2012 1962 A 92 LEU HBx A 42 LEU HBy 1.0 1.8 4.72 2013 1962 A 92 LEU HBx A 42 LEU HBx 1.0 1.8 4.72 2014 1963 A 92 LEU HD2% A 42 LEU HBy 1.0 1.8 3.92 2015 1963 A 92 LEU HD2% A 42 LEU HBx 1.0 1.8 3.92 2016 1964 A 93 TYR HA A 42 LEU HBy 1.0 1.8 5.27 2017 1964 A 93 TYR HA A 42 LEU HBx 1.0 1.8 5.27 2018 1965 A 94 LEU HD2% A 42 LEU HBy 1.0 1.8 4.69 2019 1965 A 94 LEU HD2% A 42 LEU HBx 1.0 1.8 4.69 2020 1966 A 42 LEU HD1% A 67 SER HBy 1.0 1.8 4.76 2021 1966 A 42 LEU HD1% A 67 SER HBx 1.0 1.8 4.76 2022 1967 A 42 LEU HD2% A 65 LYS HGx 1.0 1.8 6.03 2023 1967 A 42 LEU HD2% A 65 LYS HGy 1.0 1.8 6.03 2024 1968 A 42 LEU HD2% A 67 SER HBy 1.0 1.8 3.58 2025 1968 A 42 LEU HD2% A 67 SER HBx 1.0 1.8 3.58 2026 1969 A 44 ASN HA A 47 ASN HBx 1.0 1.8 3.75 2027 1969 A 44 ASN HA A 47 ASN HBy 1.0 1.8 3.75 2028 1970 A 44 ASN HBy A 44 ASN HD21 1.0 1.8 3.67 2029 1970 A 44 ASN HBy A 44 ASN HD22 1.0 1.8 3.67 2030 1971 A 46 GLY H A 47 ASN HBx 1.0 1.8 5.61 2031 1971 A 46 GLY H A 47 ASN HBy 1.0 1.8 5.61 2032 1972 A 47 ASN H A 47 ASN HBx 1.0 1.8 3.25 2033 1972 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.25 2034 1973 A 47 ASN HD22 A 47 ASN HBx 1.0 1.8 3.99 2035 1973 A 47 ASN HBy A 47 ASN HD22 1.0 1.8 3.99 2036 1974 A 48 TYR H A 47 ASN HBx 1.0 1.8 3.74 2037 1974 A 48 TYR H A 47 ASN HBy 1.0 1.8 3.74 2038 1975 A 48 TYR HA A 51 LYS HEy 1.0 1.8 5.59 2039 1975 A 48 TYR HA A 51 LYS HEx 1.0 1.8 5.59 2040 1976 A 50 ASN HA A 50 ASN HD21 1.0 1.8 4.13 2041 1976 A 50 ASN HA A 50 ASN HD22 1.0 1.8 4.13 2042 1977 A 54 PRO HA A 50 ASN HD21 1.0 1.8 5.01 2043 1977 A 54 PRO HA A 50 ASN HD22 1.0 1.8 5.01 2044 1978 A 56 PHE HBx A 50 ASN HD21 1.0 1.8 6.14 2045 1978 A 56 PHE HBx A 50 ASN HD22 1.0 1.8 6.14 2046 1979 A 51 LYS HA A 51 LYS HEy 1.0 1.8 5.89 2047 1979 A 51 LYS HA A 51 LYS HEx 1.0 1.8 5.89 2048 1980 A 51 LYS HBy A 51 LYS HEy 1.0 1.8 4.38 2049 1980 A 51 LYS HBy A 51 LYS HEx 1.0 1.8 4.38 2050 1981 A 52 LEU HD2% A 51 LYS HEy 1.0 1.8 5.38 2051 1981 A 52 LEU HD2% A 51 LYS HEx 1.0 1.8 5.38 2052 1982 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.85 2053 1982 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.85 2054 1983 A 56 PHE H A 55 ASP HBy 1.0 1.8 4.62 2055 1983 A 56 PHE H A 55 ASP HBx 1.0 1.8 4.62 2056 1984 A 56 PHE HA A 57 ASP HBx 1.0 1.8 5.31 2057 1984 A 56 PHE HA A 57 ASP HBy 1.0 1.8 5.31 2058 1985 A 57 ASP HA A 58 SER HBx 1.0 1.8 5.77 2059 1985 A 57 ASP HA A 58 SER HBy 1.0 1.8 5.77 2060 1986 A 58 SER H A 57 ASP HBx 1.0 1.8 4.58 2061 1986 A 58 SER H A 57 ASP HBy 1.0 1.8 4.58 2062 1987 A 60 LEU H A 57 ASP HBx 1.0 1.8 4.69 2063 1987 A 60 LEU H A 57 ASP HBy 1.0 1.8 4.69 2064 1988 A 60 LEU HG A 57 ASP HBx 1.0 1.8 3.99 2065 1988 A 60 LEU HG A 57 ASP HBy 1.0 1.8 3.99 2066 1989 A 60 LEU HD1% A 57 ASP HBx 1.0 1.8 3.75 2067 1989 A 60 LEU HD1% A 57 ASP HBy 1.0 1.8 3.75 2068 1990 A 60 LEU HD2% A 57 ASP HBx 1.0 1.8 4.54 2069 1990 A 60 LEU HD2% A 57 ASP HBy 1.0 1.8 4.54 2070 1991 A 58 SER H A 58 SER HBx 1.0 1.8 4.17 2071 1991 A 58 SER H A 58 SER HBy 1.0 1.8 4.17 2072 1992 A 59 ARG H A 58 SER HBx 1.0 1.8 4.63 2073 1992 A 59 ARG H A 58 SER HBy 1.0 1.8 4.63 2074 1993 A 63 TYR HBy A 58 SER HBx 1.0 1.8 5.43 2075 1993 A 63 TYR HBy A 58 SER HBy 1.0 1.8 5.43 2076 1994 A 65 LYS HA A 58 SER HBx 1.0 1.8 4.09 2077 1994 A 65 LYS HA A 58 SER HBy 1.0 1.8 4.09 2078 1995 A 66 LEU HA A 58 SER HBx 1.0 1.8 4.85 2079 1995 A 66 LEU HA A 58 SER HBy 1.0 1.8 4.85 2080 1996 A 66 LEU HD1% A 58 SER HBx 1.0 1.8 4.70 2081 1996 A 66 LEU HD1% A 58 SER HBy 1.0 1.8 4.70 2082 1997 A 69 LEU HBx A 58 SER HBx 1.0 1.8 5.90 2083 1997 A 69 LEU HBx A 58 SER HBy 1.0 1.8 5.90 2084 1998 A 69 LEU HD1% A 58 SER HBx 1.0 1.8 5.09 2085 1998 A 69 LEU HD1% A 58 SER HBy 1.0 1.8 5.09 2086 1999 A 69 LEU HD2% A 58 SER HBx 1.0 1.8 5.37 2087 1999 A 69 LEU HD2% A 58 SER HBy 1.0 1.8 5.37 2088 2000 A 64 LYS HA A 59 ARG HDx 1.0 1.8 4.54 2089 2000 A 64 LYS HA A 59 ARG HDy 1.0 1.8 4.54 2090 2001 A 65 LYS HA A 59 ARG HDx 1.0 1.8 5.29 2091 2001 A 65 LYS HA A 59 ARG HDy 1.0 1.8 5.29 2092 2002 A 61 TYR H A 62 GLY HAx 1.0 1.8 4.93 2093 2002 A 61 TYR H A 62 GLY HAy 1.0 1.8 4.93 2094 2003 A 63 TYR HA A 64 LYS HGx 1.0 1.8 5.24 2095 2003 A 63 TYR HA A 64 LYS HGy 1.0 1.8 5.24 2096 2004 A 63 TYR HBx A 65 LYS HGx 1.0 1.8 6.14 2097 2004 A 63 TYR HBx A 65 LYS HGy 1.0 1.8 6.14 2098 2005 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.30 2099 2005 A 64 LYS H A 64 LYS HGy 1.0 1.8 4.30 2100 2006 A 64 LYS H A 64 LYS HDy 1.0 1.8 5.30 2101 2006 A 64 LYS H A 64 LYS HDx 1.0 1.8 5.30 2102 2007 A 64 LYS H A 64 LYS HEy 1.0 1.8 5.77 2103 2007 A 64 LYS H A 64 LYS HEx 1.0 1.8 5.77 2104 2008 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.85 2105 2008 A 64 LYS HA A 64 LYS HGy 1.0 1.8 3.85 2106 2009 A 64 LYS HA A 64 LYS HEy 1.0 1.8 4.67 2107 2009 A 64 LYS HA A 64 LYS HEx 1.0 1.8 4.67 2108 2010 A 64 LYS HBy A 64 LYS HEy 1.0 1.8 5.70 2109 2010 A 64 LYS HBy A 64 LYS HEx 1.0 1.8 5.70 2110 2011 A 64 LYS HBy A 65 LYS HEy 1.0 1.8 6.14 2111 2011 A 64 LYS HBy A 65 LYS HEx 1.0 1.8 6.14 2112 2012 A 64 LYS HBx A 64 LYS HEy 1.0 1.8 4.63 2113 2012 A 64 LYS HBx A 64 LYS HEx 1.0 1.8 4.63 2114 2013 A 64 LYS HEx A 64 LYS HGx 1.0 1.8 3.78 2115 2013 A 64 LYS HGy A 64 LYS HEy 1.0 1.8 3.78 2116 2013 A 64 LYS HGy A 64 LYS HEx 1.0 1.8 3.78 2117 2013 A 64 LYS HEy A 64 LYS HGx 1.0 1.8 3.78 2118 2014 A 65 LYS H A 64 LYS HGx 1.0 1.8 4.83 2119 2014 A 65 LYS H A 64 LYS HGy 1.0 1.8 4.83 2120 2015 A 65 LYS H A 65 LYS HGx 1.0 1.8 3.89 2121 2015 A 65 LYS H A 65 LYS HGy 1.0 1.8 3.89 2122 2016 A 65 LYS HA A 65 LYS HGx 1.0 1.8 4.08 2123 2016 A 65 LYS HA A 65 LYS HGy 1.0 1.8 4.08 2124 2017 A 65 LYS HBy A 65 LYS HDy 1.0 1.8 3.89 2125 2017 A 65 LYS HBy A 65 LYS HDx 1.0 1.8 3.89 2126 2018 A 65 LYS HBy A 65 LYS HEy 1.0 1.8 4.54 2127 2018 A 65 LYS HBy A 65 LYS HEx 1.0 1.8 4.54 2128 2019 A 65 LYS HBx A 65 LYS HEy 1.0 1.8 4.68 2129 2019 A 65 LYS HBx A 65 LYS HEx 1.0 1.8 4.68 2130 2020 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 3.84 2131 2020 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 3.84 2132 2020 A 65 LYS HGy A 65 LYS HEy 1.0 1.8 3.84 2133 2020 A 65 LYS HGy A 65 LYS HEx 1.0 1.8 3.84 2134 2021 A 67 SER H A 65 LYS HGx 1.0 1.8 4.63 2135 2021 A 67 SER H A 65 LYS HGy 1.0 1.8 4.63 2136 2022 A 68 ASP H A 65 LYS HGx 1.0 1.8 4.13 2137 2022 A 68 ASP H A 65 LYS HGy 1.0 1.8 4.13 2138 2023 A 68 ASP HBx A 65 LYS HGx 1.0 1.8 5.59 2139 2023 A 68 ASP HBx A 65 LYS HGy 1.0 1.8 5.59 2140 2024 A 67 SER H A 65 LYS HDy 1.0 1.8 5.54 2141 2024 A 67 SER H A 65 LYS HDx 1.0 1.8 5.54 2142 2025 A 65 LYS HDy A 67 SER HBy 1.0 1.8 4.96 2143 2025 A 65 LYS HDx A 67 SER HBy 1.0 1.8 4.96 2144 2025 A 67 SER HBx A 65 LYS HDy 1.0 1.8 4.96 2145 2025 A 67 SER HBx A 65 LYS HDx 1.0 1.8 4.96 2146 2026 A 68 ASP H A 65 LYS HDy 1.0 1.8 5.51 2147 2026 A 68 ASP H A 65 LYS HDx 1.0 1.8 5.51 2148 2027 A 68 ASP HBx A 65 LYS HDy 1.0 1.8 5.64 2149 2027 A 68 ASP HBx A 65 LYS HDx 1.0 1.8 5.64 2150 2028 A 67 SER H A 65 LYS HEy 1.0 1.8 6.13 2151 2028 A 67 SER H A 65 LYS HEx 1.0 1.8 6.13 2152 2029 A 65 LYS HEy A 67 SER HBy 1.0 1.8 5.96 2153 2029 A 65 LYS HEx A 67 SER HBy 1.0 1.8 5.96 2154 2029 A 67 SER HBx A 65 LYS HEy 1.0 1.8 5.96 2155 2029 A 67 SER HBx A 65 LYS HEx 1.0 1.8 5.96 2156 2030 A 67 SER H A 67 SER HBy 1.0 1.8 3.70 2157 2030 A 67 SER H A 67 SER HBx 1.0 1.8 3.70 2158 2031 A 68 ASP H A 67 SER HBy 1.0 1.8 4.88 2159 2031 A 68 ASP H A 67 SER HBx 1.0 1.8 4.88 2160 2032 A 68 ASP HBx A 67 SER HBy 1.0 1.8 6.14 2161 2032 A 68 ASP HBx A 67 SER HBx 1.0 1.8 6.14 2162 2033 A 70 VAL HB A 67 SER HBy 1.0 1.8 6.14 2163 2033 A 70 VAL HB A 67 SER HBx 1.0 1.8 6.14 2164 2034 A 70 VAL HG2% A 67 SER HBy 1.0 1.8 5.42 2165 2034 A 70 VAL HG2% A 67 SER HBx 1.0 1.8 5.42 2166 2035 A 71 LYS H A 67 SER HBy 1.0 1.8 6.14 2167 2035 A 71 LYS H A 67 SER HBx 1.0 1.8 6.14 2168 2036 A 71 LYS HGy A 67 SER HBy 1.0 1.8 6.14 2169 2036 A 71 LYS HGy A 67 SER HBx 1.0 1.8 6.14 2170 2037 A 92 LEU HD2% A 67 SER HBy 1.0 1.8 3.92 2171 2037 A 92 LEU HD2% A 67 SER HBx 1.0 1.8 3.92 2172 2038 A 68 ASP H A 71 LYS HDx 1.0 1.8 6.14 2173 2038 A 68 ASP H A 71 LYS HDy 1.0 1.8 6.14 2174 2039 A 68 ASP HA A 71 LYS HDx 1.0 1.8 4.75 2175 2039 A 68 ASP HA A 71 LYS HDy 1.0 1.8 4.75 2176 2040 A 68 ASP HBx A 71 LYS HDx 1.0 1.8 5.87 2177 2040 A 68 ASP HBx A 71 LYS HDy 1.0 1.8 5.87 2178 2041 A 69 LEU H A 71 LYS HDx 1.0 1.8 6.14 2179 2041 A 69 LEU H A 71 LYS HDy 1.0 1.8 6.14 2180 2042 A 69 LEU HD1% A 73 ARG HDx 1.0 1.8 5.12 2181 2042 A 69 LEU HD1% A 73 ARG HDy 1.0 1.8 5.12 2182 2043 A 71 LYS HBy A 71 LYS HDx 1.0 1.8 3.55 2183 2043 A 71 LYS HBy A 71 LYS HDy 1.0 1.8 3.55 2184 2044 A 79 THR HB A 71 LYS HDx 1.0 1.8 5.61 2185 2044 A 79 THR HB A 71 LYS HDy 1.0 1.8 5.61 2186 2045 A 72 ALA HA A 73 ARG HDx 1.0 1.8 6.14 2187 2045 A 72 ALA HA A 73 ARG HDy 1.0 1.8 6.14 2188 2046 A 72 ALA HB% A 73 ARG HDx 1.0 1.8 5.07 2189 2046 A 72 ALA HB% A 73 ARG HDy 1.0 1.8 5.07 2190 2047 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.68 2191 2047 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.68 2192 2048 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.05 2193 2048 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.05 2194 2049 A 73 ARG HBy A 73 ARG HDx 1.0 1.8 4.16 2195 2049 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 4.16 2196 2050 A 74 THR H A 73 ARG HDx 1.0 1.8 5.05 2197 2050 A 74 THR H A 73 ARG HDy 1.0 1.8 5.05 2198 2051 A 76 LEU HD1% A 73 ARG HDx 1.0 1.8 5.49 2199 2051 A 76 LEU HD1% A 73 ARG HDy 1.0 1.8 5.49 2200 2052 A 78 VAL HB A 95 ARG HGx 1.0 1.8 3.83 2201 2052 A 78 VAL HB A 95 ARG HGy 1.0 1.8 3.83 2202 2053 A 78 VAL HB A 95 ARG HDx 1.0 1.8 5.09 2203 2053 A 78 VAL HB A 95 ARG HDy 1.0 1.8 5.09 2204 2054 A 78 VAL HG1% A 95 ARG HGx 1.0 1.8 4.15 2205 2054 A 78 VAL HG1% A 95 ARG HGy 1.0 1.8 4.15 2206 2055 A 78 VAL HG1% A 95 ARG HDx 1.0 1.8 4.39 2207 2055 A 78 VAL HG1% A 95 ARG HDy 1.0 1.8 4.39 2208 2056 A 78 VAL HG1% A 97 LYS HEy 1.0 1.8 5.20 2209 2056 A 78 VAL HG1% A 97 LYS HEx 1.0 1.8 5.20 2210 2057 A 78 VAL HG2% A 95 ARG HGx 1.0 1.8 4.50 2211 2057 A 78 VAL HG2% A 95 ARG HGy 1.0 1.8 4.50 2212 2058 A 78 VAL HG2% A 97 LYS HDx 1.0 1.8 3.73 2213 2058 A 78 VAL HG2% A 97 LYS HDy 1.0 1.8 3.73 2214 2059 A 78 VAL HG2% A 97 LYS HEy 1.0 1.8 3.85 2215 2059 A 78 VAL HG2% A 97 LYS HEx 1.0 1.8 3.85 2216 2060 A 81 GLU HBy A 90 LYS HDx 1.0 1.8 4.28 2217 2060 A 81 GLU HBy A 90 LYS HDy 1.0 1.8 4.28 2218 2061 A 82 ARG HA A 82 ARG HDy 1.0 1.8 5.19 2219 2061 A 82 ARG HA A 82 ARG HDx 1.0 1.8 5.19 2220 2062 A 82 ARG HBy A 82 ARG HDy 1.0 1.8 4.08 2221 2062 A 82 ARG HBy A 82 ARG HDx 1.0 1.8 4.08 2222 2063 A 82 ARG HBx A 82 ARG HDy 1.0 1.8 3.80 2223 2063 A 82 ARG HBx A 82 ARG HDx 1.0 1.8 3.80 2224 2064 A 83 GLN H A 90 LYS HEy 1.0 1.8 5.80 2225 2064 A 83 GLN H A 90 LYS HEx 1.0 1.8 5.80 2226 2065 A 83 GLN HA A 90 LYS HDx 1.0 1.8 5.55 2227 2065 A 83 GLN HA A 90 LYS HDy 1.0 1.8 5.55 2228 2066 A 83 GLN HBx A 90 LYS HEy 1.0 1.8 5.49 2229 2066 A 83 GLN HBx A 90 LYS HEx 1.0 1.8 5.49 2230 2067 A 83 GLN HGy A 90 LYS HEy 1.0 1.8 6.14 2231 2067 A 83 GLN HGy A 90 LYS HEx 1.0 1.8 6.14 2232 2068 A 83 GLN HGx A 90 LYS HEy 1.0 1.8 5.03 2233 2068 A 83 GLN HGx A 90 LYS HEx 1.0 1.8 5.03 2234 2069 A 84 VAL HA A 85 PRO HGx 1.0 1.8 5.00 2235 2069 A 84 VAL HA A 85 PRO HGy 1.0 1.8 5.00 2236 2070 A 84 VAL HA A 85 PRO HDx 1.0 1.8 2.93 2237 2070 A 84 VAL HA A 85 PRO HDy 1.0 1.8 2.93 2238 2071 A 84 VAL HG1% A 85 PRO HGx 1.0 1.8 4.47 2239 2071 A 84 VAL HG1% A 85 PRO HGy 1.0 1.8 4.47 2240 2072 A 84 VAL HG2% A 85 PRO HDx 1.0 1.8 4.58 2241 2072 A 84 VAL HG2% A 85 PRO HDy 1.0 1.8 4.58 2242 2073 A 87 SER H A 85 PRO HBy 1.0 1.8 6.14 2243 2073 A 87 SER H A 85 PRO HBx 1.0 1.8 6.14 2244 2074 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.38 2245 2074 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.38 2246 2075 A 90 LYS H A 90 LYS HEy 1.0 1.8 6.14 2247 2075 A 90 LYS H A 90 LYS HEx 1.0 1.8 6.14 2248 2076 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 5.50 2249 2076 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 5.50 2250 2077 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 3.17 2251 2077 A 90 LYS HBx A 90 LYS HDy 1.0 1.8 3.17 2252 2078 A 90 LYS HGx A 90 LYS HEy 1.0 1.8 3.54 2253 2078 A 90 LYS HGx A 90 LYS HEx 1.0 1.8 3.54 2254 2079 A 90 LYS HDy A 90 LYS HEy 1.0 1.8 2.69 2255 2079 A 90 LYS HDx A 90 LYS HEy 1.0 1.8 2.69 2256 2079 A 90 LYS HEx A 90 LYS HDx 1.0 1.8 2.69 2257 2079 A 90 LYS HDy A 90 LYS HEx 1.0 1.8 2.69 2258 2080 A 95 ARG H A 95 ARG HGx 1.0 1.8 4.05 2259 2080 A 95 ARG H A 95 ARG HGy 1.0 1.8 4.05 2260 2081 A 95 ARG HBx A 95 ARG HDx 1.0 1.8 4.08 2261 2081 A 95 ARG HBx A 95 ARG HDy 1.0 1.8 4.08 2262 2082 A 96 ALA H A 95 ARG HGx 1.0 1.8 5.51 2263 2082 A 96 ALA H A 95 ARG HGy 1.0 1.8 5.51 2264 2083 A 97 LYS H A 95 ARG HGx 1.0 1.8 5.78 2265 2083 A 97 LYS H A 95 ARG HGy 1.0 1.8 5.78 2266 2084 A 96 ALA H A 95 ARG HDx 1.0 1.8 6.12 2267 2084 A 96 ALA H A 95 ARG HDy 1.0 1.8 6.12 2268 2085 A 97 LYS H A 97 LYS HDx 1.0 1.8 5.27 2269 2085 A 97 LYS H A 97 LYS HDy 1.0 1.8 5.27 2270 2086 A 97 LYS H A 97 LYS HEy 1.0 1.8 6.14 2271 2086 A 97 LYS H A 97 LYS HEx 1.0 1.8 6.14 2272 2087 A 97 LYS HA A 97 LYS HDx 1.0 1.8 4.54 2273 2087 A 97 LYS HA A 97 LYS HDy 1.0 1.8 4.54 2274 2088 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 4.28 2275 2088 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 4.28 2276 2089 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 4.97 2277 2089 A 97 LYS HBy A 97 LYS HEx 1.0 1.8 4.97 2278 2090 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 5.50 2279 2090 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.50 2280 2091 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 3.77 2281 2091 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.77 2282 2092 A 98 LEU H A 97 LYS HDx 1.0 1.8 5.28 2283 2092 A 98 LEU H A 97 LYS HDy 1.0 1.8 5.28 2284 2093 A 98 LEU H A 97 LYS HEy 1.0 1.8 5.38 2285 2093 A 98 LEU H A 97 LYS HEx 1.0 1.8 5.38 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _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 10 PRO N A 10 PRO CA A 10 PRO C A 11 ALA N 1.0 120.95 170.95 PSI 2 2 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -123.60 -73.60 PHI 3 3 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 ALA N 1.0 105.28 155.28 PSI 4 4 A 13 GLN C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -109.74 -59.74 PHI 5 5 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 PRO N 1.0 110.15 160.15 PSI 6 6 A 17 THR C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -143.98 -93.98 PHI 7 7 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 GLN N 1.0 112.45 162.45 PSI 8 8 A 18 LYS C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -128.98 -78.98 PHI 9 9 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 ALA N 1.0 102.95 152.95 PSI 10 10 A 19 GLN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -122.13 -72.13 PHI 11 11 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 PHE N 1.0 101.52 151.52 PSI 12 12 A 20 ALA C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -112.09 -62.09 PHI 13 13 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 PRO N 1.0 103.11 153.11 PSI 14 14 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 ARG N 1.0 101.35 151.35 PSI 15 15 A 22 PRO C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -82.94 -32.94 PHI 16 16 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LYS N 1.0 -72.95 -22.95 PSI 17 17 A 23 ARG C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -89.05 -39.05 PHI 18 18 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 -74.23 -24.23 PSI 19 19 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -96.55 -46.55 PHI 20 20 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 VAL N 1.0 -71.25 -21.25 PSI 21 21 A 25 PHE C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -94.10 -44.10 PHI 22 22 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LEU N 1.0 -71.03 -21.03 PSI 23 23 A 26 VAL C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -93.01 -43.01 PHI 24 24 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ALA N 1.0 -70.70 -20.70 PSI 25 25 A 27 LEU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -96.96 -46.96 PHI 26 26 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ALA N 1.0 -68.85 -18.85 PSI 27 27 A 28 ALA C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -96.94 -46.94 PHI 28 28 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -69.37 -19.37 PSI 29 29 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -96.58 -46.58 PHI 30 30 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -69.47 -19.47 PSI 31 31 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -96.31 -46.31 PHI 32 32 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLN N 1.0 -70.16 -20.16 PSI 33 33 A 31 GLU C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -103.99 -53.99 PHI 34 34 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 SER N 1.0 -52.67 -2.67 PSI 35 35 A 32 GLN C A 33 SER N A 33 SER CA A 33 SER C 1.0 -129.03 -79.03 PHI 36 36 A 33 SER N A 33 SER CA A 33 SER C A 34 SER N 1.0 -37.71 12.29 PSI 37 37 A 33 SER C A 34 SER N A 34 SER CA A 34 SER C 1.0 -121.78 -71.78 PHI 38 38 A 34 SER N A 34 SER CA A 34 SER C A 35 ASP N 1.0 123.60 173.60 PSI 39 39 A 35 ASP C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -91.10 -41.10 PHI 40 40 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -50.26 -0.26 PSI 41 41 A 36 ASP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -127.28 -77.28 PHI 42 42 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLY N 1.0 -27.32 22.68 PSI 43 43 A 38 GLY C A 39 TRP N A 39 TRP CA A 39 TRP C 1.0 -139.76 -89.76 PHI 44 44 A 39 TRP N A 39 TRP CA A 39 TRP C A 40 ALA N 1.0 115.20 165.20 PSI 45 45 A 39 TRP C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -158.98 -108.98 PHI 46 46 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ASN N 1.0 106.11 156.11 PSI 47 47 A 40 ALA C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -114.50 -64.50 PHI 48 48 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LEU N 1.0 93.34 143.34 PSI 49 49 A 41 ASN C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -87.86 -37.86 PHI 50 50 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLY N 1.0 -65.69 -15.69 PSI 51 51 A 42 LEU C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -93.25 -43.25 PHI 52 52 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 ASN N 1.0 -72.83 -22.83 PSI 53 53 A 43 GLY C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -95.82 -45.82 PHI 54 54 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 PHE N 1.0 -67.27 -17.27 PSI 55 55 A 44 ASN C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -92.89 -42.89 PHI 56 56 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 GLY N 1.0 -65.94 -15.94 PSI 57 57 A 45 PHE C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -91.55 -41.55 PHI 58 58 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ASN N 1.0 -72.96 -22.96 PSI 59 59 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -101.93 -51.93 PHI 60 60 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 TYR N 1.0 -65.97 -15.97 PSI 61 61 A 47 ASN C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -97.94 -47.94 PHI 62 62 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LEU N 1.0 -68.31 -18.31 PSI 63 63 A 48 TYR C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -93.92 -43.92 PHI 64 64 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASN N 1.0 -73.45 -23.45 PSI 65 65 A 49 LEU C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -94.59 -44.59 PHI 66 66 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 LYS N 1.0 -64.07 -14.07 PSI 67 67 A 50 ASN C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -100.86 -50.86 PHI 68 68 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LEU N 1.0 -63.12 -13.12 PSI 69 69 A 51 LYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -113.19 -63.19 PHI 70 70 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLN N 1.0 -49.30 0.70 PSI 71 71 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ASP N 1.0 -48.92 1.08 PSI 72 72 A 54 PRO C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -120.20 -70.20 PHI 73 73 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 PHE N 1.0 -27.90 22.10 PSI 74 74 A 55 ASP C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -103.78 -53.78 PHI 75 75 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ASP N 1.0 100.50 150.50 PSI 76 76 A 56 PHE C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -126.36 -76.36 PHI 77 77 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 SER N 1.0 90.45 140.45 PSI 78 78 A 57 ASP C A 58 SER N A 58 SER CA A 58 SER C 1.0 -89.30 -39.30 PHI 79 79 A 58 SER N A 58 SER CA A 58 SER C A 59 ARG N 1.0 -63.65 -13.65 PSI 80 80 A 58 SER C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -97.17 -47.17 PHI 81 81 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 LEU N 1.0 -71.85 -21.85 PSI 82 82 A 59 ARG C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -95.34 -45.34 PHI 83 83 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 TYR N 1.0 -58.84 -8.84 PSI 84 84 A 60 LEU C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -124.85 -74.85 PHI 85 85 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 GLY N 1.0 -24.29 25.71 PSI 86 86 A 61 TYR C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 49.72 99.72 PHI 87 87 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 TYR N 1.0 -8.38 41.62 PSI 88 88 A 62 GLY C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -129.33 -79.33 PHI 89 89 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 LYS N 1.0 122.05 172.05 PSI 90 90 A 63 TYR C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -99.56 -49.56 PHI 91 91 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 LYS N 1.0 -64.67 -14.67 PSI 92 92 A 64 LYS C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -171.76 -121.76 PHI 93 93 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 131.35 181.35 PSI 94 94 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -93.43 -43.43 PHI 95 95 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 SER N 1.0 -70.18 -20.18 PSI 96 96 A 66 LEU C A 67 SER N A 67 SER CA A 67 SER C 1.0 -91.78 -41.78 PHI 97 97 A 67 SER N A 67 SER CA A 67 SER C A 68 ASP N 1.0 -70.89 -20.89 PSI 98 98 A 67 SER C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -94.56 -44.56 PHI 99 99 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LEU N 1.0 -71.97 -21.97 PSI 100 100 A 68 ASP C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -90.41 -40.41 PHI 101 101 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 -76.22 -26.22 PSI 102 102 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -92.59 -42.59 PHI 103 103 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 -72.08 -22.08 PSI 104 104 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -91.93 -41.93 PHI 105 105 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ALA N 1.0 -71.76 -21.76 PSI 106 106 A 71 LYS C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -117.43 -67.43 PHI 107 107 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ARG N 1.0 -50.14 -0.14 PSI 108 108 A 73 ARG C A 74 THR N A 74 THR CA A 74 THR C 1.0 -92.54 -42.54 PHI 109 109 A 74 THR N A 74 THR CA A 74 THR C A 75 ASP N 1.0 -60.06 -10.06 PSI 110 110 A 76 LEU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -145.52 -95.52 PHI 111 111 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 VAL N 1.0 112.35 162.35 PSI 112 112 A 77 PHE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -137.69 -87.69 PHI 113 113 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 THR N 1.0 108.94 158.94 PSI 114 114 A 78 VAL C A 79 THR N A 79 THR CA A 79 THR C 1.0 -166.76 -116.76 PHI 115 115 A 79 THR N A 79 THR CA A 79 THR C A 80 GLU N 1.0 131.15 181.15 PSI 116 116 A 79 THR C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -179.44 -129.44 PHI 117 117 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLU N 1.0 118.48 168.48 PSI 118 118 A 80 GLU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -138.75 -88.75 PHI 119 119 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 ARG N 1.0 105.22 155.22 PSI 120 120 A 81 GLU C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -167.59 -117.59 PHI 121 121 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 GLN N 1.0 121.81 171.81 PSI 122 122 A 82 ARG C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -130.43 -80.43 PHI 123 123 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 VAL N 1.0 87.09 137.09 PSI 124 124 A 83 GLN C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -140.09 -90.09 PHI 125 125 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 PRO N 1.0 88.21 138.21 PSI 126 126 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 GLY N 1.0 105.98 155.98 PSI 127 127 A 85 PRO C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 58.29 108.29 PHI 128 128 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 SER N 1.0 -34.32 15.68 PSI 129 129 A 86 GLY C A 87 SER N A 87 SER CA A 87 SER C 1.0 -144.16 -94.16 PHI 130 130 A 87 SER N A 87 SER CA A 87 SER C A 88 THR N 1.0 131.13 181.13 PSI 131 131 A 87 SER C A 88 THR N A 88 THR CA A 88 THR C 1.0 -130.39 -80.39 PHI 132 132 A 88 THR N A 88 THR CA A 88 THR C A 89 GLN N 1.0 -33.18 16.82 PSI 133 133 A 88 THR C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -103.01 -53.01 PHI 134 134 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 LYS N 1.0 108.63 158.63 PSI 135 135 A 89 GLN C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -138.45 -88.45 PHI 136 136 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ALA N 1.0 107.78 157.78 PSI 137 137 A 90 LYS C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -160.03 -110.03 PHI 138 138 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 113.76 163.76 PSI 139 139 A 91 ALA C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -124.97 -74.97 PHI 140 140 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 TYR N 1.0 94.38 144.38 PSI 141 141 A 92 LEU C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -145.56 -95.56 PHI 142 142 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 LEU N 1.0 119.64 169.64 PSI 143 143 A 93 TYR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -173.79 -123.79 PHI 144 144 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ARG N 1.0 129.91 179.91 PSI 145 145 A 94 LEU C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -160.69 -110.69 PHI 146 146 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 ALA N 1.0 117.52 167.52 PSI 147 147 A 95 ARG C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -109.66 -59.66 PHI 148 148 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LYS N 1.0 97.74 147.74 PSI 149 149 A 96 ALA C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -129.54 -79.54 PHI 150 150 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 LEU N 1.0 97.70 147.70 PSI 151 151 A 97 LYS C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -142.50 -92.50 PHI 152 152 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLU N 1.0 100.70 150.70 PSI 153 153 A 13 GLN N A 13 GLN CA A 13 GLN CB A 13 GLN CG 1.0 -70.00 -50.00 CHI1 154 154 A 13 GLN CA A 13 GLN CB A 13 GLN CG A 13 GLN CD 1.0 -70.00 -50.00 CHI2 155 155 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 170.00 190.00 CHI1 156 156 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 170.00 190.00 CHI2 157 157 A 19 GLN N A 19 GLN CA A 19 GLN CB A 19 GLN CG 1.0 -70.00 -50.00 CHI1 158 158 A 19 GLN CA A 19 GLN CB A 19 GLN CG A 19 GLN CD 1.0 -70.00 -50.00 CHI2 159 159 A 21 PHE N A 21 PHE CA A 21 PHE CB A 21 PHE CG 1.0 -70.00 -50.00 CHI1 160 160 A 21 PHE CA A 21 PHE CB A 21 PHE CG A 21 PHE CD1 1.0 -70.00 -50.00 CHI2 161 161 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 50.00 70.00 CHI1 162 162 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 170.00 190.00 CHI2 163 163 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -70.00 -50.00 CHI1 164 164 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -190.00 -160.00 CHI2 165 165 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -70.00 -50.00 CHI1 166 166 A 25 PHE CA A 25 PHE CB A 25 PHE CG A 25 PHE CD1 1.0 -100.00 -50.00 CHI2 167 167 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -70.00 -50.00 CHI1 168 168 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 170.00 190.00 CHI2 169 169 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 170.00 190.00 CHI1 170 170 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 50.00 70.00 CHI2 171 171 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 50.00 70.00 CHI1 172 172 A 31 GLU CA A 31 GLU CB A 31 GLU CG A 31 GLU CD 1.0 170.00 190.00 CHI2 173 173 A 32 GLN N A 32 GLN CA A 32 GLN CB A 32 GLN CG 1.0 -70.00 -50.00 CHI1 174 174 A 32 GLN CA A 32 GLN CB A 32 GLN CG A 32 GLN CD 1.0 170.00 190.00 CHI2 175 175 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -70.00 -50.00 CHI1 176 176 A 35 ASP CA A 35 ASP CB A 35 ASP CG A 35 ASP OD1 1.0 -60.00 0.00 CHI2 177 177 A 36 ASP N A 36 ASP CA A 36 ASP CB A 36 ASP CG 1.0 170.00 190.00 CHI1 178 178 A 36 ASP CA A 36 ASP CB A 36 ASP CG A 36 ASP OD1 1.0 60.00 80.00 CHI2 179 179 A 39 TRP N A 39 TRP CA A 39 TRP CB A 39 TRP CG 1.0 -70.00 -50.00 CHI1 180 180 A 39 TRP CA A 39 TRP CB A 39 TRP CG A 39 TRP CD1 1.0 60.00 120.00 CHI2 181 181 A 41 ASN N A 41 ASN CA A 41 ASN CB A 41 ASN CG 1.0 170.00 190.00 CHI1 182 182 A 41 ASN CA A 41 ASN CB A 41 ASN CG A 41 ASN OD1 1.0 -40.00 -20.00 CHI2 183 183 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 170.00 190.00 CHI1 184 184 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 50.00 70.00 CHI2 185 185 A 44 ASN N A 44 ASN CA A 44 ASN CB A 44 ASN CG 1.0 -70.00 -50.00 CHI1 186 186 A 44 ASN CA A 44 ASN CB A 44 ASN CG A 44 ASN OD1 1.0 -40.00 -20.00 CHI2 187 187 A 45 PHE N A 45 PHE CA A 45 PHE CB A 45 PHE CG 1.0 170.00 190.00 CHI1 188 188 A 45 PHE CA A 45 PHE CB A 45 PHE CG A 45 PHE CD1 1.0 50.00 80.00 CHI2 189 189 A 47 ASN N A 47 ASN CA A 47 ASN CB A 47 ASN CG 1.0 170.00 190.00 CHI1 190 190 A 47 ASN CA A 47 ASN CB A 47 ASN CG A 47 ASN OD1 1.0 -40.00 -20.00 CHI2 191 191 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -190.00 -50.00 CHI1 192 192 A 48 TYR CA A 48 TYR CB A 48 TYR CG A 48 TYR CD1 1.0 -350.00 0.00 CHI2 193 193 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 170.00 190.00 CHI1 194 194 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 50.00 70.00 CHI2 195 195 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 170.00 190.00 CHI1 196 196 A 50 ASN CA A 50 ASN CB A 50 ASN CG A 50 ASN OD1 1.0 -120.00 -60.00 CHI2 197 197 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -70.00 -50.00 CHI1 198 198 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 170.00 190.00 CHI2 199 199 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -70.00 -50.00 CHI1 200 200 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 170.00 190.00 CHI2 201 201 A 53 GLN N A 53 GLN CA A 53 GLN CB A 53 GLN CG 1.0 -70.00 -50.00 CHI1 202 202 A 53 GLN CA A 53 GLN CB A 53 GLN CG A 53 GLN CD 1.0 -70.00 -50.00 CHI2 203 203 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 170.00 190.00 CHI1 204 204 A 55 ASP CA A 55 ASP CB A 55 ASP CG A 55 ASP OD1 1.0 50.00 70.00 CHI2 205 205 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 170.00 190.00 CHI1 206 206 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 70.00 90.00 CHI2 207 207 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 170.00 190.00 CHI1 208 208 A 57 ASP CA A 57 ASP CB A 57 ASP CG A 57 ASP OD1 1.0 50.00 70.00 CHI2 209 209 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -70.00 -50.00 CHI1 210 210 A 59 ARG CA A 59 ARG CB A 59 ARG CG A 59 ARG CD 1.0 -70.00 -50.00 CHI2 211 211 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -80.00 -50.00 CHI1 212 212 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 170.00 190.00 CHI2 213 213 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -70.00 -50.00 CHI1 214 214 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 70.00 90.00 CHI2 215 215 A 63 TYR N A 63 TYR CA A 63 TYR CB A 63 TYR CG 1.0 -70.00 -50.00 CHI1 216 216 A 63 TYR CA A 63 TYR CB A 63 TYR CG A 63 TYR CD1 1.0 70.00 90.00 CHI2 217 217 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -70.00 -50.00 CHI1 218 218 A 64 LYS CA A 64 LYS CB A 64 LYS CG A 64 LYS CD 1.0 -190.00 -50.00 CHI2 219 219 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 50.00 70.00 CHI1 220 220 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 170.00 190.00 CHI2 221 221 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 170.00 190.00 CHI1 222 222 A 68 ASP CA A 68 ASP CB A 68 ASP CG A 68 ASP OD1 1.0 20.00 60.00 CHI2 223 223 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 170.00 190.00 CHI1 224 224 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 50.00 70.00 CHI2 225 225 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 50.00 70.00 CHI1 226 226 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 170.00 190.00 CHI2 227 227 A 73 ARG N A 73 ARG CA A 73 ARG CB A 73 ARG CG 1.0 -70.00 -50.00 CHI1 228 228 A 73 ARG CA A 73 ARG CB A 73 ARG CG A 73 ARG CD 1.0 -70.00 -50.00 CHI2 229 229 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 170.00 190.00 CHI1 230 230 A 75 ASP CA A 75 ASP CB A 75 ASP CG A 75 ASP OD1 1.0 50.00 70.00 CHI2 231 231 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -70.00 -50.00 CHI1 232 232 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 170.00 190.00 CHI2 233 233 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -70.00 -50.00 CHI1 234 234 A 77 PHE CA A 77 PHE CB A 77 PHE CG A 77 PHE CD1 1.0 -70.00 -50.00 CHI2 235 235 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -70.00 -50.00 CHI1 236 236 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 170.00 190.00 CHI2 237 237 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -70.00 -50.00 CHI1 238 238 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 170.00 190.00 CHI2 239 239 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -70.00 -50.00 CHI1 240 240 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -70.00 -50.00 CHI2 241 241 A 83 GLN N A 83 GLN CA A 83 GLN CB A 83 GLN CG 1.0 170.00 190.00 CHI1 242 242 A 83 GLN CA A 83 GLN CB A 83 GLN CG A 83 GLN CD 1.0 170.00 190.00 CHI2 243 243 A 89 GLN N A 89 GLN CA A 89 GLN CB A 89 GLN CG 1.0 50.00 70.00 CHI1 244 244 A 89 GLN CA A 89 GLN CB A 89 GLN CG A 89 GLN CD 1.0 170.00 190.00 CHI2 245 245 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 50.00 70.00 CHI1 246 246 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 170.00 190.00 CHI2 247 247 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 170.00 190.00 CHI1 248 248 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 70.00 80.00 CHI2 249 249 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -70.00 -50.00 CHI1 250 250 A 93 TYR CA A 93 TYR CB A 93 TYR CG A 93 TYR CD1 1.0 60.00 80.00 CHI2 251 251 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -70.00 -50.00 CHI1 252 252 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 170.00 190.00 CHI2 253 253 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 50.00 70.00 CHI1 254 254 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 170.00 190.00 CHI2 255 255 A 97 LYS N A 97 LYS CA A 97 LYS CB A 97 LYS CG 1.0 170.00 190.00 CHI1 256 256 A 97 LYS CA A 97 LYS CB A 97 LYS CG A 97 LYS CD 1.0 50.00 190.00 CHI2 257 257 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -70.00 -50.00 CHI1 258 258 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 170.00 190.00 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14 2 13C 75 3 1H 14 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14 2 13C 50 3 1H 14 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14 2 15N 100 3 1H 14 stop_ save_