data_nef_c16102_2kd1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 PRO middle . false 4 A 4 SER middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 TYR middle . . 9 A 9 GLY middle . false 10 A 10 GLU middle . . 11 A 11 TYR middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 SER middle . . 15 A 15 TRP middle . . 16 A 16 PHE middle . . 17 A 17 ASN middle . . 18 A 18 THR middle . . 19 A 19 LYS middle . . 20 A 20 ARG middle . . 21 A 21 HIS middle . . 22 A 22 SER middle . . 23 A 23 VAL middle . . 24 A 24 GLY middle . false 25 A 25 ILE middle . . 26 A 26 GLN middle . . 27 A 27 THR middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 GLY middle . false 34 A 34 TYR middle . . 35 A 35 LEU middle . . 36 A 36 ASN middle . . 37 A 37 SER middle . . 38 A 38 ARG middle . . 39 A 39 ILE middle . . 40 A 40 ILE middle . . 41 A 41 PRO middle . false 42 A 42 SER middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 ASN middle . . 46 A 46 ILE middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 LYS middle . . 51 A 51 LEU middle . . 52 A 52 THR middle . . 53 A 53 SER middle . . 54 A 54 LEU middle . . 55 A 55 HIS middle . . 56 A 56 MET middle . . 57 A 57 GLN middle . . 58 A 58 ASN middle . . 59 A 59 TYR middle . . 60 A 60 VAL middle . . 61 A 61 ASN middle . . 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 ARG middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 GLY middle . false 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 ARG middle . . 71 A 71 GLY middle . false 72 A 72 THR middle . . 73 A 73 ILE middle . . 74 A 74 GLU middle . . 75 A 75 LYS middle . . 76 A 76 ILE middle . . 77 A 77 ILE middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 ARG middle . . 82 A 82 ASN middle . . 83 A 83 SER middle . . 84 A 84 LEU middle . . 85 A 85 GLU middle . . 86 A 86 HIS middle . . 87 A 87 ALA middle . . 88 A 88 ILE middle . . 89 A 89 ASP middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 LEU middle . . 93 A 93 ILE middle . . 94 A 94 THR middle . . 95 A 95 LYS middle . . 96 A 96 ASN middle . . 97 A 97 VAL middle . . 98 A 98 ALA middle . . 99 A 99 ALA middle . . 100 A 100 LYS middle . . 101 A 101 THR middle . . 102 A 102 LYS middle . . 103 A 103 LEU middle . . 104 A 104 PRO middle . false 105 A 105 LYS middle . . 106 A 106 ALA middle . . 107 A 107 ASP middle . . 108 A 108 LYS middle . . 109 A 109 GLU middle . . 110 A 110 GLU middle . . 111 A 111 LEU middle . . 112 A 112 GLU middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS middle . . 117 A 117 HIS middle . . 118 A 118 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 1 MET HE% H 1 2.091 0.025 A 1 MET CE C 13 16.664 0.3 A 3 PRO HA H 1 4.390 0.025 A 3 PRO HBy H 1 2.341 0.025 A 3 PRO HBx H 1 1.977 0.025 A 3 PRO HDy H 1 3.895 0.025 A 3 PRO HDx H 1 3.803 0.025 A 3 PRO HGy H 1 2.123 0.025 A 3 PRO HGx H 1 2.054 0.025 A 3 PRO C C 13 176.847 0.3 A 3 PRO CA C 13 63.449 0.3 A 3 PRO CB C 13 31.938 0.3 A 3 PRO CD C 13 50.591 0.3 A 3 PRO CG C 13 27.240 0.3 A 4 SER H H 1 8.531 0.025 A 4 SER HA H 1 4.262 0.025 A 4 SER HBx H 1 3.811 0.025 A 4 SER HBy H 1 4.039 0.025 A 4 SER C C 13 175.414 0.3 A 4 SER CA C 13 59.163 0.3 A 4 SER CB C 13 63.242 0.3 A 4 SER N N 15 114.246 0.3 A 5 LYS H H 1 8.468 0.025 A 5 LYS HA H 1 4.433 0.025 A 5 LYS HBx H 1 1.763 0.025 A 5 LYS HBy H 1 2.072 0.025 A 5 LYS HDx H 1 1.685 0.025 A 5 LYS HDy H 1 1.723 0.025 A 5 LYS HEx H 1 3.016 0.025 A 5 LYS HEy H 1 3.016 0.025 A 5 LYS HGy H 1 1.513 0.025 A 5 LYS HGx H 1 1.433 0.025 A 5 LYS C C 13 175.984 0.3 A 5 LYS CA C 13 55.724 0.3 A 5 LYS CB C 13 32.881 0.3 A 5 LYS CD C 13 28.660 0.3 A 5 LYS CE C 13 42.037 0.3 A 5 LYS CG C 13 24.806 0.3 A 5 LYS N N 15 123.488 0.3 A 6 LEU H H 1 7.707 0.025 A 6 LEU HA H 1 4.381 0.025 A 6 LEU HBy H 1 1.811 0.025 A 6 LEU HBx H 1 1.679 0.025 A 6 LEU HD1% H 1 1.080 0.025 A 6 LEU HD2% H 1 1.032 0.025 A 6 LEU HG H 1 1.817 0.025 A 6 LEU C C 13 177.820 0.3 A 6 LEU CA C 13 55.507 0.3 A 6 LEU CB C 13 43.374 0.3 A 6 LEU CD1 C 13 24.840 0.3 A 6 LEU CD2 C 13 24.773 0.3 A 6 LEU CG C 13 26.400 0.3 A 6 LEU N N 15 121.233 0.3 A 7 SER H H 1 9.433 0.025 A 7 SER HA H 1 4.638 0.025 A 7 SER HBx H 1 4.154 0.025 A 7 SER HBy H 1 4.574 0.025 A 7 SER C C 13 174.120 0.3 A 7 SER CA C 13 57.962 0.3 A 7 SER CB C 13 64.197 0.3 A 7 SER N N 15 122.977 0.3 A 8 TYR H H 1 9.764 0.025 A 8 TYR HA H 1 4.732 0.025 A 8 TYR HBx H 1 3.009 0.025 A 8 TYR HBy H 1 3.333 0.025 A 8 TYR HDx H 1 6.966 0.025 A 8 TYR HDy H 1 6.966 0.025 A 8 TYR HEx H 1 6.279 0.025 A 8 TYR HEy H 1 6.279 0.025 A 8 TYR C C 13 177.206 0.3 A 8 TYR CA C 13 58.762 0.3 A 8 TYR CB C 13 36.605 0.3 A 8 TYR CDx C 13 131.771 0.3 A 8 TYR CDy C 13 131.771 0.3 A 8 TYR CEx C 13 116.503 0.3 A 8 TYR CEy C 13 116.503 0.3 A 8 TYR N N 15 123.312 0.3 A 9 GLY H H 1 10.131 0.025 A 9 GLY HAy H 1 3.983 0.025 A 9 GLY HAx H 1 3.423 0.025 A 9 GLY C C 13 175.163 0.3 A 9 GLY CA C 13 47.153 0.3 A 9 GLY N N 15 107.177 0.3 A 10 GLU H H 1 7.876 0.025 A 10 GLU HA H 1 4.107 0.025 A 10 GLU HBy H 1 2.281 0.025 A 10 GLU HBx H 1 2.047 0.025 A 10 GLU HGx H 1 2.350 0.025 A 10 GLU HGy H 1 2.350 0.025 A 10 GLU C C 13 179.924 0.3 A 10 GLU CA C 13 58.890 0.3 A 10 GLU CB C 13 29.750 0.3 A 10 GLU CG C 13 36.628 0.3 A 10 GLU N N 15 122.219 0.3 A 11 TYR H H 1 8.384 0.025 A 11 TYR HA H 1 4.305 0.025 A 11 TYR HBx H 1 3.246 0.025 A 11 TYR HBy H 1 3.353 0.025 A 11 TYR HDx H 1 7.103 0.025 A 11 TYR HDy H 1 7.103 0.025 A 11 TYR C C 13 176.854 0.3 A 11 TYR CA C 13 61.040 0.3 A 11 TYR CB C 13 37.593 0.3 A 11 TYR CDx C 13 133.091 0.3 A 11 TYR CDy C 13 133.091 0.3 A 11 TYR N N 15 120.809 0.3 A 12 LEU H H 1 9.027 0.025 A 12 LEU HA H 1 3.778 0.025 A 12 LEU HBy H 1 1.803 0.025 A 12 LEU HBx H 1 1.198 0.025 A 12 LEU HD1% H 1 0.020 0.025 A 12 LEU HD2% H 1 0.649 0.025 A 12 LEU HG H 1 1.216 0.025 A 12 LEU C C 13 178.621 0.3 A 12 LEU CA C 13 57.534 0.3 A 12 LEU CB C 13 41.957 0.3 A 12 LEU CD1 C 13 25.555 0.3 A 12 LEU CD2 C 13 22.180 0.3 A 12 LEU CG C 13 26.571 0.3 A 12 LEU N N 15 121.080 0.3 A 13 GLU H H 1 7.614 0.025 A 13 GLU HA H 1 4.102 0.025 A 13 GLU HBx H 1 2.109 0.025 A 13 GLU HBy H 1 2.109 0.025 A 13 GLU HGy H 1 2.413 0.025 A 13 GLU HGx H 1 2.231 0.025 A 13 GLU C C 13 178.449 0.3 A 13 GLU CA C 13 59.609 0.3 A 13 GLU CB C 13 29.124 0.3 A 13 GLU CG C 13 35.650 0.3 A 13 GLU N N 15 118.475 0.3 A 14 SER H H 1 7.329 0.025 A 14 SER HA H 1 4.358 0.025 A 14 SER HBx H 1 4.063 0.025 A 14 SER HBy H 1 4.069 0.025 A 14 SER C C 13 176.794 0.3 A 14 SER CA C 13 61.064 0.3 A 14 SER CB C 13 62.513 0.3 A 14 SER N N 15 115.209 0.3 A 15 TRP H H 1 8.870 0.025 A 15 TRP HA H 1 4.005 0.025 A 15 TRP HBx H 1 2.684 0.025 A 15 TRP HBy H 1 3.172 0.025 A 15 TRP HD1 H 1 6.984 0.025 A 15 TRP HE1 H 1 10.310 0.025 A 15 TRP HE3 H 1 7.575 0.025 A 15 TRP HH2 H 1 7.336 0.025 A 15 TRP HZ2 H 1 7.453 0.025 A 15 TRP HZ3 H 1 6.946 0.025 A 15 TRP C C 13 177.547 0.3 A 15 TRP CA C 13 61.210 0.3 A 15 TRP CB C 13 27.341 0.3 A 15 TRP CD1 C 13 126.133 0.3 A 15 TRP CE3 C 13 119.552 0.3 A 15 TRP CH2 C 13 124.364 0.3 A 15 TRP CZ2 C 13 113.637 0.3 A 15 TRP CZ3 C 13 120.327 0.3 A 15 TRP N N 15 124.998 0.3 A 15 TRP NE1 N 15 130.162 0.3 A 16 PHE H H 1 9.087 0.025 A 16 PHE HA H 1 3.210 0.025 A 16 PHE HBy H 1 3.060 0.025 A 16 PHE HBx H 1 3.022 0.025 A 16 PHE HDx H 1 6.968 0.025 A 16 PHE HDy H 1 6.968 0.025 A 16 PHE HEx H 1 7.256 0.025 A 16 PHE HEy H 1 7.256 0.025 A 16 PHE HZ H 1 7.243 0.025 A 16 PHE C C 13 175.909 0.3 A 16 PHE CA C 13 61.473 0.3 A 16 PHE CB C 13 38.506 0.3 A 16 PHE CDx C 13 131.331 0.3 A 16 PHE CDy C 13 131.331 0.3 A 16 PHE CEx C 13 130.667 0.3 A 16 PHE CEy C 13 130.667 0.3 A 16 PHE CZ C 13 129.752 0.3 A 16 PHE N N 15 119.825 0.3 A 17 ASN H H 1 7.768 0.025 A 17 ASN HA H 1 4.078 0.025 A 17 ASN HBy H 1 2.938 0.025 A 17 ASN HBx H 1 2.846 0.025 A 17 ASN HD21 H 1 7.682 0.025 A 17 ASN HD22 H 1 7.076 0.025 A 17 ASN C C 13 176.604 0.3 A 17 ASN CA C 13 55.621 0.3 A 17 ASN CB C 13 37.830 0.3 A 17 ASN N N 15 115.600 0.3 A 17 ASN ND2 N 15 113.488 0.3 A 18 THR H H 1 7.454 0.025 A 18 THR HA H 1 4.147 0.025 A 18 THR HB H 1 4.092 0.025 A 18 THR HG2% H 1 1.186 0.025 A 18 THR C C 13 175.692 0.3 A 18 THR CA C 13 64.679 0.3 A 18 THR CB C 13 68.940 0.3 A 18 THR CG2 C 13 21.325 0.3 A 18 THR N N 15 113.049 0.3 A 19 LYS H H 1 7.918 0.025 A 19 LYS HA H 1 3.791 0.025 A 19 LYS HBy H 1 0.892 0.025 A 19 LYS HBx H 1 0.679 0.025 A 19 LYS HDy H 1 1.314 0.025 A 19 LYS HDx H 1 1.187 0.025 A 19 LYS HEx H 1 2.645 0.025 A 19 LYS HEy H 1 2.647 0.025 A 19 LYS HGy H 1 0.586 0.025 A 19 LYS HGx H 1 0.462 0.025 A 19 LYS C C 13 178.120 0.3 A 19 LYS CA C 13 55.985 0.3 A 19 LYS CB C 13 31.130 0.3 A 19 LYS CD C 13 27.118 0.3 A 19 LYS CE C 13 41.459 0.3 A 19 LYS CG C 13 22.662 0.3 A 19 LYS N N 15 122.614 0.3 A 20 ARG H H 1 7.845 0.025 A 20 ARG HA H 1 3.396 0.025 A 20 ARG HBy H 1 1.193 0.025 A 20 ARG HBx H 1 0.675 0.025 A 20 ARG HDy H 1 2.745 0.025 A 20 ARG HDx H 1 2.694 0.025 A 20 ARG HE H 1 7.510 0.025 A 20 ARG HGy H 1 1.049 0.025 A 20 ARG HGx H 1 0.583 0.025 A 20 ARG C C 13 175.601 0.3 A 20 ARG CA C 13 58.182 0.3 A 20 ARG CB C 13 28.045 0.3 A 20 ARG CD C 13 43.196 0.3 A 20 ARG CG C 13 25.132 0.3 A 20 ARG N N 15 116.282 0.3 A 20 ARG NE N 15 110.057 0.3 A 21 HIS H H 1 7.163 0.025 A 21 HIS HA H 1 4.500 0.025 A 21 HIS HBy H 1 3.238 0.025 A 21 HIS HBx H 1 2.978 0.025 A 21 HIS HD2 H 1 7.185 0.025 A 21 HIS HE1 H 1 8.210 0.025 A 21 HIS C C 13 175.618 0.3 A 21 HIS CA C 13 56.912 0.3 A 21 HIS CB C 13 29.400 0.3 A 21 HIS CD2 C 13 120.036 0.3 A 21 HIS CE1 C 13 138.200 0.3 A 21 HIS N N 15 115.452 0.3 A 22 SER H H 1 7.951 0.025 A 22 SER HA H 1 4.573 0.025 A 22 SER HBy H 1 3.917 0.025 A 22 SER HBx H 1 3.835 0.025 A 22 SER C C 13 173.948 0.3 A 22 SER CA C 13 58.589 0.3 A 22 SER CB C 13 64.228 0.3 A 22 SER N N 15 113.209 0.3 A 23 VAL H H 1 7.179 0.025 A 23 VAL HA H 1 4.626 0.025 A 23 VAL HB H 1 2.212 0.025 A 23 VAL HG1% H 1 0.870 0.025 A 23 VAL HG2% H 1 0.750 0.025 A 23 VAL C C 13 175.397 0.3 A 23 VAL CA C 13 59.556 0.3 A 23 VAL CB C 13 33.810 0.3 A 23 VAL CG1 C 13 21.355 0.3 A 23 VAL CG2 C 13 17.485 0.3 A 23 VAL N N 15 113.108 0.3 A 24 GLY H H 1 8.189 0.025 A 24 GLY HAx H 1 4.074 0.025 A 24 GLY HAy H 1 4.195 0.025 A 24 GLY C C 13 174.037 0.3 A 24 GLY CA C 13 44.452 0.3 A 24 GLY N N 15 108.374 0.3 A 25 ILE H H 1 8.331 0.025 A 25 ILE HA H 1 3.839 0.025 A 25 ILE HB H 1 1.873 0.025 A 25 ILE HD1% H 1 0.926 0.025 A 25 ILE HG1y H 1 1.614 0.025 A 25 ILE HG1x H 1 1.290 0.025 A 25 ILE HG2% H 1 0.974 0.025 A 25 ILE C C 13 178.042 0.3 A 25 ILE CA C 13 64.238 0.3 A 25 ILE CB C 13 37.931 0.3 A 25 ILE CD1 C 13 12.770 0.3 A 25 ILE CG1 C 13 28.256 0.3 A 25 ILE CG2 C 13 17.070 0.3 A 25 ILE N N 15 119.895 0.3 A 26 GLN H H 1 8.545 0.025 A 26 GLN HA H 1 4.129 0.025 A 26 GLN HBy H 1 2.136 0.025 A 26 GLN HBx H 1 2.135 0.025 A 26 GLN HE21 H 1 7.491 0.025 A 26 GLN HE22 H 1 6.922 0.025 A 26 GLN HGx H 1 2.471 0.025 A 26 GLN HGy H 1 2.471 0.025 A 26 GLN C C 13 178.454 0.3 A 26 GLN CA C 13 58.772 0.3 A 26 GLN CB C 13 27.346 0.3 A 26 GLN CG C 13 33.435 0.3 A 26 GLN N N 15 120.013 0.3 A 26 GLN NE2 N 15 112.235 0.3 A 27 THR H H 1 7.944 0.025 A 27 THR HA H 1 3.953 0.025 A 27 THR HB H 1 4.069 0.025 A 27 THR HG2% H 1 1.249 0.025 A 27 THR C C 13 175.818 0.3 A 27 THR CA C 13 65.855 0.3 A 27 THR CB C 13 68.127 0.3 A 27 THR CG2 C 13 21.733 0.3 A 27 THR N N 15 117.645 0.3 A 28 ALA H H 1 8.593 0.025 A 28 ALA HA H 1 3.899 0.025 A 28 ALA HB% H 1 1.457 0.025 A 28 ALA C C 13 178.515 0.3 A 28 ALA CA C 13 55.742 0.3 A 28 ALA CB C 13 17.513 0.3 A 28 ALA N N 15 123.917 0.3 A 29 LYS H H 1 7.800 0.025 A 29 LYS HA H 1 3.982 0.025 A 29 LYS HBx H 1 1.952 0.025 A 29 LYS HBy H 1 1.952 0.025 A 29 LYS HDy H 1 1.683 0.025 A 29 LYS HDx H 1 1.680 0.025 A 29 LYS HEx H 1 2.944 0.025 A 29 LYS HEy H 1 2.944 0.025 A 29 LYS HGx H 1 1.398 0.025 A 29 LYS HGy H 1 1.402 0.025 A 29 LYS C C 13 179.527 0.3 A 29 LYS CA C 13 59.761 0.3 A 29 LYS CB C 13 32.223 0.3 A 29 LYS CD C 13 29.228 0.3 A 29 LYS CE C 13 42.001 0.3 A 29 LYS CG C 13 25.059 0.3 A 29 LYS N N 15 117.474 0.3 A 30 VAL H H 1 7.591 0.025 A 30 VAL HA H 1 3.503 0.025 A 30 VAL HB H 1 2.151 0.025 A 30 VAL HG1% H 1 0.785 0.025 A 30 VAL HG2% H 1 1.050 0.025 A 30 VAL C C 13 178.389 0.3 A 30 VAL CA C 13 65.640 0.3 A 30 VAL CB C 13 31.644 0.3 A 30 VAL CG1 C 13 21.146 0.3 A 30 VAL CG2 C 13 22.253 0.3 A 30 VAL N N 15 121.749 0.3 A 31 LEU H H 1 8.333 0.025 A 31 LEU HA H 1 4.074 0.025 A 31 LEU HBy H 1 1.980 0.025 A 31 LEU HBx H 1 1.755 0.025 A 31 LEU HD1% H 1 1.112 0.025 A 31 LEU HD2% H 1 0.968 0.025 A 31 LEU HG H 1 1.892 0.025 A 31 LEU C C 13 177.780 0.3 A 31 LEU CA C 13 58.157 0.3 A 31 LEU CB C 13 42.230 0.3 A 31 LEU CD1 C 13 24.710 0.3 A 31 LEU CD2 C 13 24.237 0.3 A 31 LEU CG C 13 27.018 0.3 A 31 LEU N N 15 120.901 0.3 A 32 LYS H H 1 8.562 0.025 A 32 LYS HA H 1 3.290 0.025 A 32 LYS HBx H 1 1.731 0.025 A 32 LYS HDy H 1 1.464 0.025 A 32 LYS HDx H 1 1.283 0.025 A 32 LYS HEx H 1 2.711 0.025 A 32 LYS HEy H 1 2.712 0.025 A 32 LYS HGy H 1 1.206 0.025 A 32 LYS HGx H 1 0.964 0.025 A 32 LYS C C 13 178.037 0.3 A 32 LYS CA C 13 58.911 0.3 A 32 LYS CB C 13 31.605 0.3 A 32 LYS CD C 13 28.698 0.3 A 32 LYS CE C 13 41.661 0.3 A 32 LYS CG C 13 24.209 0.3 A 32 LYS N N 15 119.075 0.3 A 33 GLY H H 1 7.694 0.025 A 33 GLY HAy H 1 3.949 0.025 A 33 GLY HAx H 1 3.826 0.025 A 33 GLY C C 13 177.101 0.3 A 33 GLY CA C 13 46.928 0.3 A 33 GLY N N 15 105.282 0.3 A 34 TYR H H 1 8.015 0.025 A 34 TYR HA H 1 4.558 0.025 A 34 TYR HBx H 1 3.048 0.025 A 34 TYR HBy H 1 3.283 0.025 A 34 TYR HDx H 1 7.020 0.025 A 34 TYR HDy H 1 7.020 0.025 A 34 TYR HEx H 1 6.756 0.025 A 34 TYR HEy H 1 6.756 0.025 A 34 TYR C C 13 179.611 0.3 A 34 TYR CA C 13 59.349 0.3 A 34 TYR CB C 13 37.344 0.3 A 34 TYR CDx C 13 130.837 0.3 A 34 TYR CDy C 13 130.837 0.3 A 34 TYR CEx C 13 117.979 0.3 A 34 TYR CEy C 13 117.979 0.3 A 34 TYR N N 15 121.781 0.3 A 35 LEU H H 1 8.689 0.025 A 35 LEU HA H 1 3.977 0.025 A 35 LEU HBy H 1 1.902 0.025 A 35 LEU HBx H 1 1.403 0.025 A 35 LEU HD1% H 1 0.873 0.025 A 35 LEU HD2% H 1 0.924 0.025 A 35 LEU HG H 1 1.892 0.025 A 35 LEU C C 13 177.081 0.3 A 35 LEU CA C 13 59.155 0.3 A 35 LEU CB C 13 41.103 0.3 A 35 LEU CD1 C 13 25.250 0.3 A 35 LEU CD2 C 13 25.117 0.3 A 35 LEU CG C 13 27.472 0.3 A 35 LEU N N 15 120.392 0.3 A 36 ASN H H 1 8.721 0.025 A 36 ASN HA H 1 4.435 0.025 A 36 ASN HBy H 1 2.838 0.025 A 36 ASN HBx H 1 2.721 0.025 A 36 ASN HD21 H 1 7.418 0.025 A 36 ASN HD22 H 1 6.818 0.025 A 36 ASN C C 13 176.792 0.3 A 36 ASN CA C 13 55.642 0.3 A 36 ASN CB C 13 38.319 0.3 A 36 ASN N N 15 114.623 0.3 A 36 ASN ND2 N 15 110.544 0.3 A 37 SER H H 1 8.511 0.025 A 37 SER HA H 1 4.642 0.025 A 37 SER HBx H 1 3.990 0.025 A 37 SER HBy H 1 4.044 0.025 A 37 SER C C 13 175.039 0.3 A 37 SER CA C 13 59.825 0.3 A 37 SER CB C 13 64.056 0.3 A 37 SER N N 15 110.941 0.3 A 38 ARG H H 1 7.242 0.025 A 38 ARG HA H 1 4.919 0.025 A 38 ARG HBy H 1 2.390 0.025 A 38 ARG HBx H 1 1.958 0.025 A 38 ARG HDy H 1 3.175 0.025 A 38 ARG HDx H 1 2.914 0.025 A 38 ARG HGy H 1 1.772 0.025 A 38 ARG HGx H 1 1.770 0.025 A 38 ARG C C 13 176.514 0.3 A 38 ARG CA C 13 56.687 0.3 A 38 ARG CB C 13 32.434 0.3 A 38 ARG CD C 13 43.347 0.3 A 38 ARG CG C 13 26.459 0.3 A 38 ARG N N 15 117.062 0.3 A 39 ILE H H 1 8.462 0.025 A 39 ILE HA H 1 3.618 0.025 A 39 ILE HB H 1 1.756 0.025 A 39 ILE HD1% H 1 0.927 0.025 A 39 ILE HG1y H 1 1.780 0.025 A 39 ILE HG1x H 1 0.953 0.025 A 39 ILE HG2% H 1 0.726 0.025 A 39 ILE C C 13 176.267 0.3 A 39 ILE CA C 13 66.134 0.3 A 39 ILE CB C 13 39.787 0.3 A 39 ILE CD1 C 13 14.237 0.3 A 39 ILE CG1 C 13 28.526 0.3 A 39 ILE CG2 C 13 18.089 0.3 A 39 ILE N N 15 121.214 0.3 A 40 ILE H H 1 9.339 0.025 A 40 ILE HA H 1 3.401 0.025 A 40 ILE HB H 1 2.191 0.025 A 40 ILE HD1% H 1 0.822 0.025 A 40 ILE HG1y H 1 1.542 0.025 A 40 ILE HG1x H 1 0.685 0.025 A 40 ILE HG2% H 1 0.863 0.025 A 40 ILE CA C 13 67.844 0.3 A 40 ILE CB C 13 34.406 0.3 A 40 ILE CD1 C 13 12.955 0.3 A 40 ILE CG1 C 13 32.032 0.3 A 40 ILE CG2 C 13 17.097 0.3 A 40 ILE N N 15 119.695 0.3 A 41 PRO HA H 1 4.314 0.025 A 41 PRO HBy H 1 2.350 0.025 A 41 PRO HBx H 1 1.805 0.025 A 41 PRO HDy H 1 3.658 0.025 A 41 PRO HDx H 1 3.185 0.025 A 41 PRO HGx H 1 1.893 0.025 A 41 PRO HGy H 1 1.893 0.025 A 41 PRO C C 13 177.418 0.3 A 41 PRO CA C 13 65.912 0.3 A 41 PRO CB C 13 30.686 0.3 A 41 PRO CD C 13 49.870 0.3 A 41 PRO CG C 13 28.352 0.3 A 42 SER H H 1 6.857 0.025 A 42 SER HA H 1 4.558 0.025 A 42 SER HBy H 1 3.792 0.025 A 42 SER HBx H 1 3.686 0.025 A 42 SER C C 13 174.813 0.3 A 42 SER CA C 13 61.279 0.3 A 42 SER CB C 13 64.285 0.3 A 42 SER N N 15 108.994 0.3 A 43 LEU H H 1 8.230 0.025 A 43 LEU HA H 1 4.572 0.025 A 43 LEU HBy H 1 1.582 0.025 A 43 LEU HBx H 1 1.417 0.025 A 43 LEU HD1% H 1 0.383 0.025 A 43 LEU HD2% H 1 0.563 0.025 A 43 LEU HG H 1 0.900 0.025 A 43 LEU C C 13 177.301 0.3 A 43 LEU CA C 13 54.113 0.3 A 43 LEU CB C 13 44.800 0.3 A 43 LEU CD1 C 13 25.871 0.3 A 43 LEU CD2 C 13 22.182 0.3 A 43 LEU CG C 13 26.230 0.3 A 43 LEU N N 15 118.715 0.3 A 44 GLY H H 1 8.498 0.025 A 44 GLY HAy H 1 4.010 0.025 A 44 GLY HAx H 1 3.613 0.025 A 44 GLY C C 13 174.178 0.3 A 44 GLY CA C 13 46.271 0.3 A 44 GLY N N 15 105.371 0.3 A 45 ASN H H 1 8.385 0.025 A 45 ASN HA H 1 4.789 0.025 A 45 ASN HBx H 1 2.777 0.025 A 45 ASN HBy H 1 2.817 0.025 A 45 ASN HD21 H 1 7.580 0.025 A 45 ASN HD22 H 1 6.880 0.025 A 45 ASN C C 13 175.386 0.3 A 45 ASN CA C 13 53.144 0.3 A 45 ASN CB C 13 37.928 0.3 A 45 ASN N N 15 114.387 0.3 A 45 ASN ND2 N 15 112.966 0.3 A 46 ILE H H 1 7.465 0.025 A 46 ILE HA H 1 3.856 0.025 A 46 ILE HB H 1 1.646 0.025 A 46 ILE HD1% H 1 0.389 0.025 A 46 ILE HG1y H 1 1.377 0.025 A 46 ILE HG1x H 1 0.784 0.025 A 46 ILE HG2% H 1 0.755 0.025 A 46 ILE C C 13 175.997 0.3 A 46 ILE CA C 13 60.853 0.3 A 46 ILE CB C 13 38.042 0.3 A 46 ILE CD1 C 13 12.403 0.3 A 46 ILE CG1 C 13 27.870 0.3 A 46 ILE CG2 C 13 16.449 0.3 A 46 ILE N N 15 123.998 0.3 A 47 LYS H H 1 8.717 0.025 A 47 LYS HA H 1 4.249 0.025 A 47 LYS HBy H 1 1.983 0.025 A 47 LYS HBx H 1 1.628 0.025 A 47 LYS HDy H 1 1.503 0.025 A 47 LYS HDx H 1 1.398 0.025 A 47 LYS HGx H 1 1.576 0.025 A 47 LYS HGy H 1 1.576 0.025 A 47 LYS C C 13 177.583 0.3 A 47 LYS CA C 13 56.320 0.3 A 47 LYS CB C 13 30.393 0.3 A 47 LYS CD C 13 27.994 0.3 A 47 LYS CG C 13 24.729 0.3 A 47 LYS N N 15 126.114 0.3 A 48 LEU H H 1 8.323 0.025 A 48 LEU HA H 1 3.691 0.025 A 48 LEU HBy H 1 1.779 0.025 A 48 LEU HBx H 1 1.158 0.025 A 48 LEU HD1% H 1 0.553 0.025 A 48 LEU HD2% H 1 0.484 0.025 A 48 LEU HG H 1 1.297 0.025 A 48 LEU C C 13 177.274 0.3 A 48 LEU CA C 13 58.443 0.3 A 48 LEU CB C 13 42.282 0.3 A 48 LEU CD1 C 13 23.984 0.3 A 48 LEU CD2 C 13 26.609 0.3 A 48 LEU CG C 13 26.468 0.3 A 48 LEU N N 15 125.857 0.3 A 49 ALA H H 1 8.929 0.025 A 49 ALA HA H 1 4.067 0.025 A 49 ALA HB% H 1 1.442 0.025 A 49 ALA C C 13 177.468 0.3 A 49 ALA CA C 13 53.092 0.3 A 49 ALA CB C 13 18.562 0.3 A 49 ALA N N 15 115.543 0.3 A 50 LYS H H 1 7.684 0.025 A 50 LYS HA H 1 4.395 0.025 A 50 LYS HBy H 1 2.137 0.025 A 50 LYS HBx H 1 1.782 0.025 A 50 LYS HDy H 1 1.701 0.025 A 50 LYS HDx H 1 1.699 0.025 A 50 LYS HEy H 1 3.054 0.025 A 50 LYS HEx H 1 2.979 0.025 A 50 LYS HGy H 1 1.284 0.025 A 50 LYS HGx H 1 1.282 0.025 A 50 LYS C C 13 174.958 0.3 A 50 LYS CA C 13 53.977 0.3 A 50 LYS CB C 13 32.645 0.3 A 50 LYS CD C 13 27.962 0.3 A 50 LYS CE C 13 42.015 0.3 A 50 LYS CG C 13 24.596 0.3 A 50 LYS N N 15 114.788 0.3 A 51 LEU H H 1 6.776 0.025 A 51 LEU HA H 1 4.569 0.025 A 51 LEU HBx H 1 1.247 0.025 A 51 LEU HBy H 1 1.464 0.025 A 51 LEU HD1% H 1 0.245 0.025 A 51 LEU HD2% H 1 0.327 0.025 A 51 LEU HG H 1 1.462 0.025 A 51 LEU C C 13 177.953 0.3 A 51 LEU CA C 13 55.318 0.3 A 51 LEU CB C 13 43.182 0.3 A 51 LEU CD1 C 13 24.593 0.3 A 51 LEU CD2 C 13 23.594 0.3 A 51 LEU CG C 13 25.894 0.3 A 51 LEU N N 15 121.408 0.3 A 52 THR H H 1 10.680 0.025 A 52 THR HA H 1 4.938 0.025 A 52 THR HB H 1 4.682 0.025 A 52 THR HG2% H 1 1.304 0.025 A 52 THR C C 13 175.553 0.3 A 52 THR CA C 13 59.740 0.3 A 52 THR CB C 13 73.557 0.3 A 52 THR CG2 C 13 21.023 0.3 A 52 THR N N 15 119.481 0.3 A 53 SER H H 1 9.278 0.025 A 53 SER HA H 1 4.261 0.025 A 53 SER HBx H 1 4.000 0.025 A 53 SER HBy H 1 4.007 0.025 A 53 SER C C 13 176.990 0.3 A 53 SER CA C 13 61.025 0.3 A 53 SER CB C 13 62.312 0.3 A 53 SER N N 15 116.343 0.3 A 54 LEU H H 1 7.808 0.025 A 54 LEU HA H 1 4.229 0.025 A 54 LEU HBx H 1 1.487 0.025 A 54 LEU HD1% H 1 0.897 0.025 A 54 LEU HD2% H 1 0.830 0.025 A 54 LEU HG H 1 1.539 0.025 A 54 LEU C C 13 178.505 0.3 A 54 LEU CA C 13 57.719 0.3 A 54 LEU CB C 13 40.997 0.3 A 54 LEU CD1 C 13 23.501 0.3 A 54 LEU CD2 C 13 24.538 0.3 A 54 LEU CG C 13 26.673 0.3 A 54 LEU N N 15 126.055 0.3 A 55 HIS H H 1 7.798 0.025 A 55 HIS HA H 1 4.311 0.025 A 55 HIS HBy H 1 3.526 0.025 A 55 HIS HBx H 1 2.871 0.025 A 55 HIS HD2 H 1 7.113 0.025 A 55 HIS HE1 H 1 7.870 0.025 A 55 HIS C C 13 180.044 0.3 A 55 HIS CA C 13 60.583 0.3 A 55 HIS CB C 13 31.445 0.3 A 55 HIS CD2 C 13 116.215 0.3 A 55 HIS CE1 C 13 138.198 0.3 A 55 HIS N N 15 118.683 0.3 A 56 MET H H 1 7.375 0.025 A 56 MET HA H 1 4.513 0.025 A 56 MET HBy H 1 2.313 0.025 A 56 MET HBx H 1 2.052 0.025 A 56 MET HE% H 1 1.791 0.025 A 56 MET HGy H 1 2.623 0.025 A 56 MET HGx H 1 2.440 0.025 A 56 MET C C 13 177.169 0.3 A 56 MET CA C 13 55.823 0.3 A 56 MET CB C 13 31.303 0.3 A 56 MET CE C 13 18.121 0.3 A 56 MET CG C 13 32.056 0.3 A 56 MET N N 15 114.530 0.3 A 57 GLN H H 1 8.387 0.025 A 57 GLN HA H 1 3.981 0.025 A 57 GLN HBy H 1 2.324 0.025 A 57 GLN HBx H 1 2.135 0.025 A 57 GLN HE21 H 1 7.235 0.025 A 57 GLN HE22 H 1 7.663 0.025 A 57 GLN HGy H 1 2.421 0.025 A 57 GLN HGx H 1 2.356 0.025 A 57 GLN C C 13 178.033 0.3 A 57 GLN CA C 13 57.922 0.3 A 57 GLN CB C 13 29.012 0.3 A 57 GLN CG C 13 34.067 0.3 A 57 GLN N N 15 120.713 0.3 A 57 GLN NE2 N 15 115.313 0.3 A 58 ASN H H 1 8.765 0.025 A 58 ASN HA H 1 4.539 0.025 A 58 ASN HBy H 1 3.001 0.025 A 58 ASN HBx H 1 2.891 0.025 A 58 ASN HD21 H 1 7.784 0.025 A 58 ASN HD22 H 1 6.824 0.025 A 58 ASN C C 13 178.084 0.3 A 58 ASN CA C 13 55.345 0.3 A 58 ASN CB C 13 36.924 0.3 A 58 ASN N N 15 117.390 0.3 A 58 ASN ND2 N 15 111.466 0.3 A 59 TYR H H 1 8.239 0.025 A 59 TYR HA H 1 4.586 0.025 A 59 TYR HBy H 1 3.351 0.025 A 59 TYR HBx H 1 3.168 0.025 A 59 TYR HDx H 1 6.990 0.025 A 59 TYR HDy H 1 6.990 0.025 A 59 TYR HEx H 1 6.692 0.025 A 59 TYR HEy H 1 6.692 0.025 A 59 TYR C C 13 178.015 0.3 A 59 TYR CA C 13 60.779 0.3 A 59 TYR CB C 13 38.047 0.3 A 59 TYR CDx C 13 131.702 0.3 A 59 TYR CDy C 13 131.702 0.3 A 59 TYR CEx C 13 117.525 0.3 A 59 TYR CEy C 13 117.525 0.3 A 59 TYR N N 15 122.335 0.3 A 60 VAL H H 1 8.416 0.025 A 60 VAL HA H 1 3.244 0.025 A 60 VAL HB H 1 2.117 0.025 A 60 VAL HG1% H 1 0.947 0.025 A 60 VAL HG2% H 1 0.999 0.025 A 60 VAL C C 13 177.309 0.3 A 60 VAL CA C 13 67.022 0.3 A 60 VAL CB C 13 30.929 0.3 A 60 VAL CG1 C 13 21.292 0.3 A 60 VAL CG2 C 13 23.290 0.3 A 60 VAL N N 15 119.842 0.3 A 61 ASN H H 1 8.264 0.025 A 61 ASN HA H 1 4.305 0.025 A 61 ASN HBy H 1 2.979 0.025 A 61 ASN HBx H 1 2.974 0.025 A 61 ASN HD21 H 1 7.742 0.025 A 61 ASN HD22 H 1 6.888 0.025 A 61 ASN C C 13 177.263 0.3 A 61 ASN CA C 13 55.548 0.3 A 61 ASN CB C 13 36.645 0.3 A 61 ASN N N 15 119.103 0.3 A 61 ASN ND2 N 15 109.850 0.3 A 62 SER H H 1 8.143 0.025 A 62 SER HA H 1 4.343 0.025 A 62 SER HBy H 1 4.107 0.025 A 62 SER HBx H 1 4.106 0.025 A 62 SER C C 13 176.409 0.3 A 62 SER CA C 13 61.612 0.3 A 62 SER CB C 13 62.219 0.3 A 62 SER N N 15 118.254 0.3 A 63 LEU H H 1 7.664 0.025 A 63 LEU HA H 1 4.003 0.025 A 63 LEU HBy H 1 1.937 0.025 A 63 LEU HBx H 1 1.101 0.025 A 63 LEU HD1% H 1 0.504 0.025 A 63 LEU HD2% H 1 0.639 0.025 A 63 LEU HG H 1 1.214 0.025 A 63 LEU C C 13 178.748 0.3 A 63 LEU CA C 13 57.171 0.3 A 63 LEU CB C 13 41.134 0.3 A 63 LEU CD1 C 13 26.144 0.3 A 63 LEU CD2 C 13 21.113 0.3 A 63 LEU CG C 13 25.457 0.3 A 63 LEU N N 15 123.812 0.3 A 64 ARG H H 1 7.969 0.025 A 64 ARG HA H 1 4.038 0.025 A 64 ARG HBy H 1 2.246 0.025 A 64 ARG HBx H 1 1.739 0.025 A 64 ARG HDy H 1 3.251 0.025 A 64 ARG HDx H 1 3.116 0.025 A 64 ARG HE H 1 7.197 0.025 A 64 ARG HGy H 1 1.885 0.025 A 64 ARG HGx H 1 1.527 0.025 A 64 ARG C C 13 180.797 0.3 A 64 ARG CA C 13 58.598 0.3 A 64 ARG CB C 13 28.849 0.3 A 64 ARG CD C 13 42.971 0.3 A 64 ARG CG C 13 25.800 0.3 A 64 ARG N N 15 120.376 0.3 A 64 ARG NE N 15 110.899 0.3 A 65 ASP H H 1 8.465 0.025 A 65 ASP HA H 1 4.408 0.025 A 65 ASP HBy H 1 2.840 0.025 A 65 ASP HBx H 1 2.758 0.025 A 65 ASP C C 13 177.336 0.3 A 65 ASP CA C 13 56.957 0.3 A 65 ASP CB C 13 39.602 0.3 A 65 ASP N N 15 122.402 0.3 A 66 GLU H H 1 7.703 0.025 A 66 GLU HA H 1 4.213 0.025 A 66 GLU HBx H 1 2.200 0.025 A 66 GLU HBy H 1 2.207 0.025 A 66 GLU HGy H 1 2.467 0.025 A 66 GLU HGx H 1 2.344 0.025 A 66 GLU C C 13 176.586 0.3 A 66 GLU CA C 13 56.974 0.3 A 66 GLU CB C 13 29.821 0.3 A 66 GLU CG C 13 36.114 0.3 A 66 GLU N N 15 119.076 0.3 A 67 GLY H H 1 7.861 0.025 A 67 GLY HAy H 1 4.269 0.025 A 67 GLY HAx H 1 3.731 0.025 A 67 GLY C C 13 174.614 0.3 A 67 GLY CA C 13 44.608 0.3 A 67 GLY N N 15 105.730 0.3 A 68 LEU H H 1 7.324 0.025 A 68 LEU HA H 1 4.257 0.025 A 68 LEU HBy H 1 1.439 0.025 A 68 LEU HBx H 1 1.337 0.025 A 68 LEU HD1% H 1 0.843 0.025 A 68 LEU HD2% H 1 0.807 0.025 A 68 LEU HG H 1 1.765 0.025 A 68 LEU C C 13 176.136 0.3 A 68 LEU CA C 13 55.659 0.3 A 68 LEU CB C 13 41.874 0.3 A 68 LEU CD1 C 13 24.760 0.3 A 68 LEU CD2 C 13 23.945 0.3 A 68 LEU CG C 13 28.327 0.3 A 68 LEU N N 15 121.062 0.3 A 69 LYS H H 1 8.368 0.025 A 69 LYS HA H 1 4.281 0.025 A 69 LYS HBy H 1 2.095 0.025 A 69 LYS HBx H 1 1.914 0.025 A 69 LYS HDy H 1 1.759 0.025 A 69 LYS HDx H 1 1.749 0.025 A 69 LYS HEx H 1 3.063 0.025 A 69 LYS HEy H 1 3.063 0.025 A 69 LYS HGy H 1 1.671 0.025 A 69 LYS HGx H 1 1.603 0.025 A 69 LYS C C 13 177.940 0.3 A 69 LYS CA C 13 55.412 0.3 A 69 LYS CB C 13 32.761 0.3 A 69 LYS CD C 13 28.650 0.3 A 69 LYS CE C 13 42.028 0.3 A 69 LYS CG C 13 25.151 0.3 A 69 LYS N N 15 120.120 0.3 A 70 ARG H H 1 9.095 0.025 A 70 ARG HA H 1 3.684 0.025 A 70 ARG HBx H 1 1.777 0.025 A 70 ARG HBy H 1 1.916 0.025 A 70 ARG HDy H 1 3.193 0.025 A 70 ARG HDx H 1 3.189 0.025 A 70 ARG HE H 1 7.492 0.025 A 70 ARG HGx H 1 1.582 0.025 A 70 ARG HGy H 1 1.583 0.025 A 70 ARG C C 13 177.712 0.3 A 70 ARG CA C 13 60.216 0.3 A 70 ARG CB C 13 29.539 0.3 A 70 ARG CD C 13 43.015 0.3 A 70 ARG CG C 13 27.607 0.3 A 70 ARG N N 15 123.339 0.3 A 70 ARG NE N 15 111.621 0.3 A 71 GLY H H 1 8.985 0.025 A 71 GLY HAy H 1 3.932 0.025 A 71 GLY HAx H 1 3.905 0.025 A 71 GLY C C 13 176.324 0.3 A 71 GLY CA C 13 46.752 0.3 A 71 GLY N N 15 104.509 0.3 A 72 THR H H 1 7.295 0.025 A 72 THR HA H 1 4.014 0.025 A 72 THR HB H 1 4.254 0.025 A 72 THR HG2% H 1 1.327 0.025 A 72 THR C C 13 175.135 0.3 A 72 THR CA C 13 65.848 0.3 A 72 THR CB C 13 68.160 0.3 A 72 THR CG2 C 13 22.456 0.3 A 72 THR N N 15 118.617 0.3 A 73 ILE H H 1 7.883 0.025 A 73 ILE HA H 1 3.258 0.025 A 73 ILE HB H 1 1.862 0.025 A 73 ILE HD1% H 1 0.633 0.025 A 73 ILE HG1y H 1 1.715 0.025 A 73 ILE HG1x H 1 0.625 0.025 A 73 ILE HG2% H 1 0.823 0.025 A 73 ILE C C 13 177.060 0.3 A 73 ILE CA C 13 66.561 0.3 A 73 ILE CB C 13 37.339 0.3 A 73 ILE CD1 C 13 12.772 0.3 A 73 ILE CG1 C 13 29.048 0.3 A 73 ILE CG2 C 13 17.413 0.3 A 73 ILE N N 15 121.692 0.3 A 74 GLU H H 1 8.723 0.025 A 74 GLU HA H 1 3.807 0.025 A 74 GLU HBx H 1 2.095 0.025 A 74 GLU HBy H 1 2.100 0.025 A 74 GLU HGy H 1 2.337 0.025 A 74 GLU HGx H 1 2.188 0.025 A 74 GLU C C 13 178.319 0.3 A 74 GLU CA C 13 59.637 0.3 A 74 GLU CB C 13 29.257 0.3 A 74 GLU CG C 13 36.610 0.3 A 74 GLU N N 15 117.701 0.3 A 75 LYS H H 1 7.361 0.025 A 75 LYS HA H 1 3.958 0.025 A 75 LYS HBy H 1 2.026 0.025 A 75 LYS HBx H 1 1.883 0.025 A 75 LYS HDx H 1 1.869 0.025 A 75 LYS HDy H 1 1.869 0.025 A 75 LYS HEx H 1 2.953 0.025 A 75 LYS HEy H 1 3.027 0.025 A 75 LYS HGy H 1 1.780 0.025 A 75 LYS HGx H 1 1.569 0.025 A 75 LYS C C 13 178.554 0.3 A 75 LYS CA C 13 59.764 0.3 A 75 LYS CB C 13 32.314 0.3 A 75 LYS CD C 13 29.320 0.3 A 75 LYS CE C 13 42.096 0.3 A 75 LYS CG C 13 25.578 0.3 A 75 LYS N N 15 118.734 0.3 A 76 ILE H H 1 7.713 0.025 A 76 ILE HA H 1 3.221 0.025 A 76 ILE HB H 1 1.751 0.025 A 76 ILE HD1% H 1 0.571 0.025 A 76 ILE HG1y H 1 1.332 0.025 A 76 ILE HG1x H 1 0.148 0.025 A 76 ILE HG2% H 1 0.913 0.025 A 76 ILE C C 13 177.504 0.3 A 76 ILE CA C 13 65.796 0.3 A 76 ILE CB C 13 37.732 0.3 A 76 ILE CD1 C 13 13.990 0.3 A 76 ILE CG1 C 13 29.735 0.3 A 76 ILE CG2 C 13 17.523 0.3 A 76 ILE N N 15 120.312 0.3 A 77 ILE H H 1 8.587 0.025 A 77 ILE HA H 1 3.778 0.025 A 77 ILE HB H 1 1.881 0.025 A 77 ILE HD1% H 1 0.805 0.025 A 77 ILE HG1x H 1 1.194 0.025 A 77 ILE HG1y H 1 1.509 0.025 A 77 ILE HG2% H 1 0.916 0.025 A 77 ILE C C 13 177.074 0.3 A 77 ILE CA C 13 63.168 0.3 A 77 ILE CB C 13 36.617 0.3 A 77 ILE CD1 C 13 12.323 0.3 A 77 ILE CG1 C 13 28.727 0.3 A 77 ILE CG2 C 13 17.807 0.3 A 77 ILE N N 15 118.978 0.3 A 78 LYS H H 1 8.050 0.025 A 78 LYS HA H 1 3.925 0.025 A 78 LYS HBx H 1 2.001 0.025 A 78 LYS HBy H 1 2.001 0.025 A 78 LYS HDx H 1 1.739 0.025 A 78 LYS HDy H 1 1.744 0.025 A 78 LYS HEx H 1 3.031 0.025 A 78 LYS HEy H 1 3.031 0.025 A 78 LYS HGy H 1 1.637 0.025 A 78 LYS HGx H 1 1.474 0.025 A 78 LYS C C 13 178.291 0.3 A 78 LYS CA C 13 60.192 0.3 A 78 LYS CB C 13 31.886 0.3 A 78 LYS CD C 13 29.296 0.3 A 78 LYS CE C 13 41.989 0.3 A 78 LYS CG C 13 25.345 0.3 A 78 LYS N N 15 121.618 0.3 A 79 VAL H H 1 7.619 0.025 A 79 VAL HA H 1 3.846 0.025 A 79 VAL HB H 1 2.415 0.025 A 79 VAL HG1% H 1 1.008 0.025 A 79 VAL HG2% H 1 1.304 0.025 A 79 VAL C C 13 177.712 0.3 A 79 VAL CA C 13 66.494 0.3 A 79 VAL CB C 13 31.298 0.3 A 79 VAL CG1 C 13 21.724 0.3 A 79 VAL CG2 C 13 23.244 0.3 A 79 VAL N N 15 120.254 0.3 A 80 ILE H H 1 7.885 0.025 A 80 ILE HA H 1 3.367 0.025 A 80 ILE HB H 1 1.908 0.025 A 80 ILE HD1% H 1 0.857 0.025 A 80 ILE HG1y H 1 1.880 0.025 A 80 ILE HG1x H 1 1.082 0.025 A 80 ILE HG2% H 1 0.890 0.025 A 80 ILE C C 13 179.892 0.3 A 80 ILE CA C 13 65.343 0.3 A 80 ILE CB C 13 38.129 0.3 A 80 ILE CD1 C 13 14.439 0.3 A 80 ILE CG1 C 13 28.882 0.3 A 80 ILE CG2 C 13 15.804 0.3 A 80 ILE N N 15 119.666 0.3 A 81 ARG H H 1 9.384 0.025 A 81 ARG HA H 1 3.834 0.025 A 81 ARG HBx H 1 1.874 0.025 A 81 ARG HBy H 1 2.039 0.025 A 81 ARG HDx H 1 3.116 0.025 A 81 ARG HDy H 1 3.205 0.025 A 81 ARG HE H 1 7.017 0.025 A 81 ARG HGy H 1 1.609 0.025 A 81 ARG HGx H 1 1.440 0.025 A 81 ARG C C 13 178.204 0.3 A 81 ARG CA C 13 60.560 0.3 A 81 ARG CB C 13 30.196 0.3 A 81 ARG CD C 13 43.777 0.3 A 81 ARG CG C 13 28.093 0.3 A 81 ARG N N 15 121.030 0.3 A 81 ARG NE N 15 111.239 0.3 A 82 ASN H H 1 8.773 0.025 A 82 ASN HA H 1 4.587 0.025 A 82 ASN HBx H 1 3.062 0.025 A 82 ASN HBy H 1 3.207 0.025 A 82 ASN HD21 H 1 7.915 0.025 A 82 ASN HD22 H 1 7.097 0.025 A 82 ASN C C 13 178.300 0.3 A 82 ASN CA C 13 56.160 0.3 A 82 ASN CB C 13 38.464 0.3 A 82 ASN N N 15 118.483 0.3 A 82 ASN ND2 N 15 111.915 0.3 A 83 SER H H 1 8.526 0.025 A 83 SER HA H 1 2.765 0.025 A 83 SER HBx H 1 2.605 0.025 A 83 SER HBy H 1 2.943 0.025 A 83 SER C C 13 176.386 0.3 A 83 SER CA C 13 61.245 0.3 A 83 SER CB C 13 61.287 0.3 A 83 SER N N 15 118.286 0.3 A 84 LEU H H 1 7.782 0.025 A 84 LEU HA H 1 4.221 0.025 A 84 LEU HBy H 1 1.890 0.025 A 84 LEU HBx H 1 1.093 0.025 A 84 LEU HD1% H 1 0.695 0.025 A 84 LEU HD2% H 1 0.452 0.025 A 84 LEU HG H 1 1.771 0.025 A 84 LEU C C 13 177.846 0.3 A 84 LEU CA C 13 57.166 0.3 A 84 LEU CB C 13 40.520 0.3 A 84 LEU CD1 C 13 25.753 0.3 A 84 LEU CD2 C 13 21.616 0.3 A 84 LEU CG C 13 26.364 0.3 A 84 LEU N N 15 127.445 0.3 A 85 GLU H H 1 8.264 0.025 A 85 GLU HA H 1 3.981 0.025 A 85 GLU HBy H 1 2.233 0.025 A 85 GLU HBx H 1 2.227 0.025 A 85 GLU HGy H 1 2.447 0.025 A 85 GLU HGx H 1 2.326 0.025 A 85 GLU C C 13 179.288 0.3 A 85 GLU CA C 13 59.025 0.3 A 85 GLU CB C 13 29.182 0.3 A 85 GLU CG C 13 35.938 0.3 A 85 GLU N N 15 121.538 0.3 A 86 HIS H H 1 7.683 0.025 A 86 HIS HA H 1 4.573 0.025 A 86 HIS HBx H 1 3.289 0.025 A 86 HIS HBy H 1 3.511 0.025 A 86 HIS HD2 H 1 7.594 0.025 A 86 HIS C C 13 175.484 0.3 A 86 HIS CA C 13 58.940 0.3 A 86 HIS CB C 13 29.267 0.3 A 86 HIS CD2 C 13 120.828 0.3 A 86 HIS N N 15 117.087 0.3 A 87 ALA H H 1 7.197 0.025 A 87 ALA HA H 1 3.925 0.025 A 87 ALA HB% H 1 1.233 0.025 A 87 ALA C C 13 179.038 0.3 A 87 ALA CA C 13 54.863 0.3 A 87 ALA CB C 13 17.034 0.3 A 87 ALA N N 15 121.510 0.3 A 88 ILE H H 1 7.819 0.025 A 88 ILE HA H 1 4.067 0.025 A 88 ILE HB H 1 2.034 0.025 A 88 ILE HD1% H 1 0.623 0.025 A 88 ILE HG1y H 1 1.644 0.025 A 88 ILE HG1x H 1 0.480 0.025 A 88 ILE HG2% H 1 0.895 0.025 A 88 ILE C C 13 180.846 0.3 A 88 ILE CA C 13 64.021 0.3 A 88 ILE CB C 13 37.557 0.3 A 88 ILE CD1 C 13 13.733 0.3 A 88 ILE CG1 C 13 28.774 0.3 A 88 ILE CG2 C 13 16.779 0.3 A 88 ILE N N 15 120.898 0.3 A 89 ASP H H 1 7.808 0.025 A 89 ASP HA H 1 4.437 0.025 A 89 ASP HBy H 1 2.947 0.025 A 89 ASP HBx H 1 2.723 0.025 A 89 ASP C C 13 178.033 0.3 A 89 ASP CA C 13 57.343 0.3 A 89 ASP CB C 13 39.689 0.3 A 89 ASP N N 15 125.174 0.3 A 90 LEU H H 1 7.607 0.025 A 90 LEU HA H 1 4.198 0.025 A 90 LEU HBy H 1 1.696 0.025 A 90 LEU HBx H 1 1.693 0.025 A 90 LEU HD1% H 1 0.959 0.025 A 90 LEU HD2% H 1 0.863 0.025 A 90 LEU HG H 1 1.467 0.025 A 90 LEU C C 13 175.416 0.3 A 90 LEU CA C 13 54.755 0.3 A 90 LEU CB C 13 42.960 0.3 A 90 LEU CD1 C 13 25.679 0.3 A 90 LEU CD2 C 13 21.800 0.3 A 90 LEU CG C 13 25.716 0.3 A 90 LEU N N 15 117.576 0.3 A 91 GLU H H 1 8.143 0.025 A 91 GLU HA H 1 4.005 0.025 A 91 GLU HBy H 1 2.334 0.025 A 91 GLU HBx H 1 2.231 0.025 A 91 GLU HGy H 1 2.167 0.025 A 91 GLU HGx H 1 2.146 0.025 A 91 GLU C C 13 175.792 0.3 A 91 GLU CA C 13 57.202 0.3 A 91 GLU CB C 13 26.125 0.3 A 91 GLU CG C 13 36.803 0.3 A 91 GLU N N 15 113.620 0.3 A 92 LEU H H 1 8.290 0.025 A 92 LEU HA H 1 4.216 0.025 A 92 LEU HBy H 1 1.569 0.025 A 92 LEU HBx H 1 1.341 0.025 A 92 LEU HD1% H 1 0.840 0.025 A 92 LEU HD2% H 1 0.861 0.025 A 92 LEU HG H 1 1.667 0.025 A 92 LEU C C 13 176.622 0.3 A 92 LEU CA C 13 56.410 0.3 A 92 LEU CB C 13 43.378 0.3 A 92 LEU CD1 C 13 25.920 0.3 A 92 LEU CD2 C 13 21.950 0.3 A 92 LEU CG C 13 26.470 0.3 A 92 LEU N N 15 116.868 0.3 A 93 ILE H H 1 6.988 0.025 A 93 ILE HA H 1 4.580 0.025 A 93 ILE HB H 1 2.065 0.025 A 93 ILE HD1% H 1 0.820 0.025 A 93 ILE HG1y H 1 1.029 0.025 A 93 ILE HG1x H 1 0.514 0.025 A 93 ILE HG2% H 1 0.778 0.025 A 93 ILE C C 13 175.145 0.3 A 93 ILE CA C 13 58.707 0.3 A 93 ILE CB C 13 42.864 0.3 A 93 ILE CD1 C 13 14.135 0.3 A 93 ILE CG1 C 13 24.772 0.3 A 93 ILE CG2 C 13 18.978 0.3 A 93 ILE N N 15 107.565 0.3 A 94 THR H H 1 8.742 0.025 A 94 THR HA H 1 4.489 0.025 A 94 THR HB H 1 4.328 0.025 A 94 THR HG2% H 1 1.133 0.025 A 94 THR C C 13 173.875 0.3 A 94 THR CA C 13 61.842 0.3 A 94 THR CB C 13 69.972 0.3 A 94 THR CG2 C 13 21.504 0.3 A 94 THR N N 15 107.904 0.3 A 95 LYS H H 1 7.294 0.025 A 95 LYS HA H 1 4.566 0.025 A 95 LYS HBx H 1 1.671 0.025 A 95 LYS HBy H 1 1.674 0.025 A 95 LYS HDx H 1 1.620 0.025 A 95 LYS HDy H 1 1.625 0.025 A 95 LYS HEx H 1 2.916 0.025 A 95 LYS HEy H 1 2.923 0.025 A 95 LYS HGy H 1 1.251 0.025 A 95 LYS HGx H 1 1.247 0.025 A 95 LYS C C 13 173.791 0.3 A 95 LYS CA C 13 54.533 0.3 A 95 LYS CB C 13 35.123 0.3 A 95 LYS CD C 13 28.755 0.3 A 95 LYS CE C 13 41.656 0.3 A 95 LYS CG C 13 23.687 0.3 A 95 LYS N N 15 119.458 0.3 A 96 ASN H H 1 9.157 0.025 A 96 ASN HA H 1 4.408 0.025 A 96 ASN HBy H 1 3.216 0.025 A 96 ASN HBx H 1 2.409 0.025 A 96 ASN HD21 H 1 8.397 0.025 A 96 ASN HD22 H 1 6.151 0.025 A 96 ASN C C 13 176.653 0.3 A 96 ASN CA C 13 51.088 0.3 A 96 ASN CB C 13 37.292 0.3 A 96 ASN N N 15 121.031 0.3 A 96 ASN ND2 N 15 110.111 0.3 A 97 VAL H H 1 8.193 0.025 A 97 VAL HA H 1 4.019 0.025 A 97 VAL HB H 1 2.233 0.025 A 97 VAL HG1% H 1 1.067 0.025 A 97 VAL HG2% H 1 0.506 0.025 A 97 VAL C C 13 175.089 0.3 A 97 VAL CA C 13 63.437 0.3 A 97 VAL CB C 13 29.934 0.3 A 97 VAL CG1 C 13 20.790 0.3 A 97 VAL CG2 C 13 16.977 0.3 A 97 VAL N N 15 118.839 0.3 A 98 ALA H H 1 7.994 0.025 A 98 ALA HA H 1 5.108 0.025 A 98 ALA HB% H 1 1.302 0.025 A 98 ALA C C 13 178.033 0.3 A 98 ALA CA C 13 50.342 0.3 A 98 ALA CB C 13 19.659 0.3 A 98 ALA N N 15 121.031 0.3 A 99 ALA H H 1 7.347 0.025 A 99 ALA HA H 1 3.818 0.025 A 99 ALA HB% H 1 1.503 0.025 A 99 ALA C C 13 177.712 0.3 A 99 ALA CA C 13 55.117 0.3 A 99 ALA CB C 13 18.879 0.3 A 99 ALA N N 15 122.816 0.3 A 100 LYS H H 1 8.190 0.025 A 100 LYS HA H 1 4.483 0.025 A 100 LYS HBy H 1 2.017 0.025 A 100 LYS HBx H 1 1.597 0.025 A 100 LYS HDx H 1 1.643 0.025 A 100 LYS HDy H 1 1.643 0.025 A 100 LYS HEx H 1 2.967 0.025 A 100 LYS HEy H 1 2.967 0.025 A 100 LYS HGy H 1 1.394 0.025 A 100 LYS HGx H 1 1.295 0.025 A 100 LYS C C 13 175.899 0.3 A 100 LYS CA C 13 54.231 0.3 A 100 LYS CB C 13 32.066 0.3 A 100 LYS CD C 13 28.938 0.3 A 100 LYS CE C 13 42.152 0.3 A 100 LYS CG C 13 24.582 0.3 A 100 LYS N N 15 113.197 0.3 A 101 THR H H 1 7.128 0.025 A 101 THR HA H 1 3.834 0.025 A 101 THR HB H 1 3.590 0.025 A 101 THR HG2% H 1 1.060 0.025 A 101 THR C C 13 173.255 0.3 A 101 THR CA C 13 64.392 0.3 A 101 THR CB C 13 69.160 0.3 A 101 THR CG2 C 13 22.629 0.3 A 101 THR N N 15 118.368 0.3 A 102 LYS H H 1 8.753 0.025 A 102 LYS HA H 1 4.438 0.025 A 102 LYS HBy H 1 1.780 0.025 A 102 LYS HBx H 1 1.716 0.025 A 102 LYS HDx H 1 1.656 0.025 A 102 LYS HDy H 1 1.656 0.025 A 102 LYS HEx H 1 2.987 0.025 A 102 LYS HEy H 1 2.987 0.025 A 102 LYS HGx H 1 1.421 0.025 A 102 LYS HGy H 1 1.421 0.025 A 102 LYS C C 13 175.627 0.3 A 102 LYS CA C 13 55.117 0.3 A 102 LYS CB C 13 33.901 0.3 A 102 LYS CD C 13 28.719 0.3 A 102 LYS CE C 13 41.989 0.3 A 102 LYS CG C 13 24.078 0.3 A 102 LYS N N 15 126.513 0.3 A 103 LEU H H 1 8.602 0.025 A 103 LEU HA H 1 4.486 0.025 A 103 LEU HBy H 1 1.557 0.025 A 103 LEU HBx H 1 1.461 0.025 A 103 LEU HD1% H 1 0.886 0.025 A 103 LEU HD2% H 1 0.806 0.025 A 103 LEU HG H 1 1.673 0.025 A 103 LEU CA C 13 52.233 0.3 A 103 LEU CB C 13 41.028 0.3 A 103 LEU CD1 C 13 24.643 0.3 A 103 LEU CD2 C 13 24.184 0.3 A 103 LEU CG C 13 27.268 0.3 A 103 LEU N N 15 124.466 0.3 A 104 PRO HA H 1 4.437 0.025 A 104 PRO HBy H 1 2.314 0.025 A 104 PRO HBx H 1 1.863 0.025 A 104 PRO HDy H 1 3.718 0.025 A 104 PRO HDx H 1 3.411 0.025 A 104 PRO HGy H 1 1.955 0.025 A 104 PRO HGx H 1 1.952 0.025 A 104 PRO C C 13 175.779 0.3 A 104 PRO CA C 13 62.322 0.3 A 104 PRO CB C 13 31.899 0.3 A 104 PRO CD C 13 49.975 0.3 A 104 PRO CG C 13 27.359 0.3 A 105 LYS H H 1 8.460 0.025 A 105 LYS HA H 1 4.154 0.025 A 105 LYS HBx H 1 1.785 0.025 A 105 LYS HBy H 1 1.788 0.025 A 105 LYS HDx H 1 1.687 0.025 A 105 LYS HDy H 1 1.687 0.025 A 105 LYS HEx H 1 3.011 0.025 A 105 LYS HEy H 1 3.011 0.025 A 105 LYS HGy H 1 1.480 0.025 A 105 LYS HGx H 1 1.476 0.025 A 105 LYS C C 13 175.998 0.3 A 105 LYS CA C 13 56.480 0.3 A 105 LYS CB C 13 32.909 0.3 A 105 LYS CD C 13 28.965 0.3 A 105 LYS CE C 13 42.016 0.3 A 105 LYS CG C 13 24.465 0.3 A 105 LYS N N 15 122.139 0.3 A 106 ALA H H 1 8.448 0.025 A 106 ALA HA H 1 4.309 0.025 A 106 ALA HB% H 1 1.356 0.025 A 106 ALA C C 13 176.828 0.3 A 106 ALA CA C 13 51.862 0.3 A 106 ALA CB C 13 19.323 0.3 A 106 ALA N N 15 125.278 0.3 A 107 ASP H H 1 8.428 0.025 A 107 ASP HA H 1 4.574 0.025 A 107 ASP HBy H 1 2.720 0.025 A 107 ASP HBx H 1 2.636 0.025 A 107 ASP C C 13 175.951 0.3 A 107 ASP CA C 13 54.214 0.3 A 107 ASP CB C 13 41.141 0.3 A 107 ASP N N 15 120.771 0.3 A 108 LYS H H 1 8.329 0.025 A 108 LYS HA H 1 4.203 0.025 A 108 LYS HBx H 1 1.817 0.025 A 108 LYS HBy H 1 1.817 0.025 A 108 LYS HDx H 1 1.684 0.025 A 108 LYS HDy H 1 1.684 0.025 A 108 LYS HEx H 1 2.994 0.025 A 108 LYS HEy H 1 2.994 0.025 A 108 LYS HGx H 1 1.416 0.025 A 108 LYS HGy H 1 1.416 0.025 A 108 LYS C C 13 176.483 0.3 A 108 LYS CA C 13 56.831 0.3 A 108 LYS CB C 13 32.648 0.3 A 108 LYS CD C 13 28.965 0.3 A 108 LYS CE C 13 41.961 0.3 A 108 LYS CG C 13 24.378 0.3 A 108 LYS N N 15 120.727 0.3 A 109 GLU H H 1 8.447 0.025 A 109 GLU HA H 1 4.215 0.025 A 109 GLU HBy H 1 2.034 0.025 A 109 GLU HBx H 1 1.977 0.025 A 109 GLU HGx H 1 2.252 0.025 A 109 GLU HGy H 1 2.252 0.025 A 109 GLU C C 13 176.513 0.3 A 109 GLU CA C 13 56.936 0.3 A 109 GLU CB C 13 29.833 0.3 A 109 GLU CG C 13 36.253 0.3 A 109 GLU N N 15 121.471 0.3 A 110 GLU H H 1 8.352 0.025 A 110 GLU HA H 1 4.233 0.025 A 110 GLU HBx H 1 1.970 0.025 A 110 GLU HBy H 1 2.044 0.025 A 110 GLU HGx H 1 2.254 0.025 A 110 GLU HGy H 1 2.254 0.025 A 110 GLU C C 13 176.439 0.3 A 110 GLU CA C 13 56.681 0.3 A 110 GLU CB C 13 29.860 0.3 A 110 GLU CG C 13 36.118 0.3 A 110 GLU N N 15 121.559 0.3 A 111 LEU H H 1 8.145 0.025 A 111 LEU HA H 1 4.251 0.025 A 111 LEU HBy H 1 1.630 0.025 A 111 LEU HBx H 1 1.512 0.025 A 111 LEU HD1% H 1 0.888 0.025 A 111 LEU HD2% H 1 0.833 0.025 A 111 LEU HG H 1 1.603 0.025 A 111 LEU C C 13 177.306 0.3 A 111 LEU CA C 13 55.277 0.3 A 111 LEU CB C 13 42.054 0.3 A 111 LEU CD1 C 13 24.916 0.3 A 111 LEU CD2 C 13 22.966 0.3 A 111 LEU CG C 13 26.617 0.3 A 111 LEU N N 15 122.181 0.3 A 112 GLU H H 1 8.212 0.025 A 112 GLU N N 15 120.291 0.3 A 114 HIS C C 13 176.070 0.3 A 116 HIS H H 1 8.227 0.025 A 116 HIS C C 13 173.580 0.3 A 116 HIS N N 15 119.156 0.3 A 118 HIS H H 1 8.143 0.025 A 118 HIS N N 15 125.345 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 56 MET H A 56 MET HGy 1.0 1.8 5.21 2 2 A 56 MET H A 56 MET HGx 1.0 1.8 5.36 3 3 A 56 MET HGx A 56 MET HE% 1.0 1.8 5.26 4 4 A 56 MET HA A 59 TYR HBy 1.0 1.8 5.01 5 5 A 56 MET HA A 59 TYR HBx 1.0 1.8 4.88 6 6 A 56 MET HA A 59 TYR HD% 1.0 1.8 5.09 7 7 A 56 MET HA A 60 VAL H 1.0 1.8 5.85 8 8 A 48 LEU HBx A 51 LEU H 1.0 1.8 6.33 9 9 A 48 LEU HBx A 8 TYR HD% 1.0 1.8 4.98 10 10 A 15 TRP HBx A 86 HIS HD2 1.0 1.8 6.33 11 11 A 83 SER H A 84 LEU HG 1.0 1.8 6.24 12 12 A 58 ASN H A 58 ASN HBy 1.0 1.8 4.76 13 13 A 3 PRO HA A 4 SER HA 1.0 1.8 5.23 14 14 A 4 SER HA A 6 LEU H 1.0 1.8 5.29 15 15 A 4 SER HA A 5 LYS HA 1.0 1.8 6.23 16 16 A 4 SER HA A 5 LYS HBx 1.0 1.8 6.18 17 17 A 35 LEU HBy A 36 ASN HA 1.0 1.8 5.58 18 18 A 5 LYS HA A 5 LYS HGx 1.0 1.8 4.45 19 19 A 36 ASN HA A 40 ILE HD1% 1.0 1.8 4.27 20 20 A 25 ILE HA A 26 GLN HA 1.0 1.8 5.58 21 21 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.99 22 22 A 6 LEU HD1% A 11 TYR HA 1.0 1.8 4.55 23 23 A 12 LEU HA A 16 PHE H 1.0 1.8 5.09 24 24 A 12 LEU HA A 15 TRP HE3 1.0 1.8 6.04 25 25 A 12 LEU HA A 15 TRP HBy 1.0 1.8 5.06 26 26 A 15 TRP HBx A 12 LEU HA 1.0 1.8 5.31 27 27 A 12 LEU HA A 35 LEU HD1% 1.0 1.8 5.53 28 28 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.66 29 29 A 14 SER HA A 17 ASN HBy 1.0 1.8 4.78 30 30 A 14 SER HA A 13 GLU HBx 1.0 1.8 5.75 31 31 A 14 SER HA A 13 GLU HBy 1.0 1.8 6.12 32 32 A 12 LEU HA A 15 TRP HA 1.0 1.8 6.07 33 33 A 16 PHE HA A 16 PHE HD% 1.0 1.8 4.43 34 34 A 16 PHE HA A 17 ASN HA 1.0 1.8 5.82 35 35 A 16 PHE HA A 19 LYS HBy 1.0 1.8 4.52 36 36 A 17 ASN HA A 20 ARG HBy 1.0 1.8 4.96 37 37 A 17 ASN HA A 20 ARG HGy 1.0 1.8 4.85 38 38 A 17 ASN HA A 20 ARG HGx 1.0 1.8 4.86 39 39 A 18 THR HA A 18 THR HG2% 1.0 1.8 3.81 40 40 A 19 LYS HA A 22 SER H 1.0 1.8 5.19 41 41 A 19 LYS HA A 19 LYS HEx 1.0 1.8 6.06 42 42 A 19 LYS HA A 19 LYS HEy 1.0 1.8 6.06 43 43 A 19 LYS HA A 19 LYS HDy 1.0 1.8 4.53 44 44 A 18 THR HG2% A 19 LYS HA 1.0 1.8 4.46 45 45 A 19 LYS HA A 19 LYS HGy 1.0 1.8 4.67 46 46 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.80 47 47 A 20 ARG HA A 23 VAL H 1.0 1.8 6.10 48 48 A 20 ARG HA A 20 ARG HDy 1.0 1.8 6.13 49 49 A 20 ARG HA A 28 ALA HB% 1.0 1.8 4.80 50 50 A 20 ARG HA A 23 VAL HG1% 1.0 1.8 5.32 51 51 A 92 LEU H A 93 ILE HA 1.0 1.8 5.69 52 52 A 93 ILE HA A 95 LYS H 1.0 1.8 4.92 53 53 A 93 ILE HA A 94 THR HG2% 1.0 1.8 5.05 54 54 A 36 ASN HA A 37 SER HA 1.0 1.8 5.54 55 55 A 25 ILE HA A 28 ALA H 1.0 1.8 4.59 56 56 A 25 ILE HA A 29 LYS H 1.0 1.8 5.24 57 57 A 25 ILE HA A 25 ILE HG1y 1.0 1.8 4.35 58 58 A 25 ILE HA A 28 ALA HB% 1.0 1.8 3.88 59 59 A 25 ILE HA A 25 ILE HG1x 1.0 1.8 4.44 60 60 A 25 ILE HA A 25 ILE HG2% 1.0 1.8 3.67 61 61 A 25 ILE HA A 23 VAL HG2% 1.0 1.8 5.44 62 62 A 26 GLN HA A 29 LYS H 1.0 1.8 4.77 63 63 A 26 GLN HA A 29 LYS HBy 1.0 1.8 4.26 64 64 A 26 GLN HA A 28 ALA HB% 1.0 1.8 5.73 65 65 A 27 THR HA A 30 VAL HB 1.0 1.8 4.59 66 66 A 28 ALA HA A 31 LEU H 1.0 1.8 4.85 67 67 A 28 ALA HA A 16 PHE HE% 1.0 1.8 4.65 68 68 A 16 PHE HD% A 28 ALA HA 1.0 1.8 5.47 69 69 A 28 ALA HA A 31 LEU HBy 1.0 1.8 4.77 70 70 A 28 ALA HA A 31 LEU HBx 1.0 1.8 5.75 71 71 A 28 ALA HA A 27 THR HG2% 1.0 1.8 5.16 72 72 A 29 LYS HA A 32 LYS HBy 1.0 1.8 4.27 73 73 A 75 LYS HA A 75 LYS HGy 1.0 1.8 4.46 74 74 A 75 LYS HA A 79 VAL HG2% 1.0 1.8 5.81 75 75 A 30 VAL HA A 32 LYS H 1.0 1.8 5.55 76 76 A 29 LYS HA A 30 VAL HA 1.0 1.8 5.46 77 77 A 29 LYS HBy A 30 VAL HA 1.0 1.8 5.51 78 78 A 31 LEU HA A 32 LYS HA 1.0 1.8 6.07 79 79 A 31 LEU HA A 31 LEU HG 1.0 1.8 4.59 80 80 A 31 LEU HA A 31 LEU HD1% 1.0 1.8 4.37 81 81 A 16 PHE HE% A 32 LYS HA 1.0 1.8 5.27 82 82 A 35 LEU HBy A 32 LYS HA 1.0 1.8 4.63 83 83 A 32 LYS HA A 35 LEU HBx 1.0 1.8 4.88 84 84 A 34 TYR HA A 38 ARG HGy 1.0 1.8 4.97 85 85 A 34 TYR HA A 76 ILE HG2% 1.0 1.8 5.26 86 86 A 35 LEU HA A 39 ILE H 1.0 1.8 5.18 87 87 A 85 GLU HA A 96 ASN HBy 1.0 1.8 5.16 88 88 A 85 GLU HA A 96 ASN HBx 1.0 1.8 5.16 89 89 A 37 SER HA A 38 ARG HA 1.0 1.8 5.34 90 90 A 37 SER HA A 41 PRO HGy 1.0 1.8 4.69 91 91 A 37 SER HA A 38 ARG HGy 1.0 1.8 5.28 92 92 A 38 ARG HGy A 38 ARG HA 1.0 1.8 4.09 93 93 A 39 ILE HA A 39 ILE HG1x 1.0 1.8 4.78 94 94 A 39 ILE HA A 39 ILE HD1% 1.0 1.8 4.47 95 95 A 40 ILE HA A 43 LEU H 1.0 1.8 5.51 96 96 A 40 ILE HA A 44 GLY HAx 1.0 1.8 4.80 97 97 A 40 ILE HA A 44 GLY HAy 1.0 1.8 5.00 98 98 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 4.01 99 99 A 40 ILE HA A 39 ILE HG2% 1.0 1.8 4.61 100 100 A 40 ILE HA A 12 LEU HD1% 1.0 1.8 5.28 101 101 A 40 ILE HG2% A 41 PRO HA 1.0 1.8 4.90 102 102 A 106 ALA HA A 107 ASP HA 1.0 1.8 5.32 103 103 A 107 ASP HA A 108 LYS HA 1.0 1.8 5.37 104 104 A 43 LEU HA A 43 LEU HG 1.0 1.8 4.55 105 105 A 43 LEU HA A 46 ILE HG1x 1.0 1.8 5.16 106 106 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 4.45 107 107 A 46 ILE HA A 46 ILE HG2% 1.0 1.8 3.75 108 108 A 8 TYR H A 47 LYS HA 1.0 1.8 5.28 109 109 A 47 LYS HA A 7 SER HA 1.0 1.8 4.51 110 110 A 48 LEU HA A 51 LEU HBx 1.0 1.8 4.85 111 111 A 48 LEU HA A 49 ALA HA 1.0 1.8 5.66 112 112 A 49 ALA HA A 48 LEU HG 1.0 1.8 5.04 113 113 A 50 LYS HA A 50 LYS HDy 1.0 1.8 4.54 114 114 A 50 LYS HA A 50 LYS HDx 1.0 1.8 4.54 115 115 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.09 116 116 A 46 ILE HG2% A 51 LEU HA 1.0 1.8 4.55 117 117 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 4.40 118 118 A 52 THR HA A 54 LEU H 1.0 1.8 5.22 119 119 A 52 THR HA A 53 SER HBx 1.0 1.8 6.33 120 120 A 52 THR HA A 53 SER HBy 1.0 1.8 6.33 121 121 A 52 THR HA A 97 VAL HB 1.0 1.8 4.86 122 122 A 53 SER HA A 55 HIS H 1.0 1.8 6.33 123 123 A 97 VAL HB A 53 SER HA 1.0 1.8 4.54 124 124 A 53 SER HA A 97 VAL HG2% 1.0 1.8 4.68 125 125 A 58 ASN H A 54 LEU HA 1.0 1.8 5.35 126 126 A 54 LEU HA A 54 LEU HG 1.0 1.8 4.01 127 127 A 56 MET HA A 55 HIS HA 1.0 1.8 5.69 128 128 A 55 HIS HA A 58 ASN HBy 1.0 1.8 5.28 129 129 A 54 LEU HG A 55 HIS HA 1.0 1.8 5.39 130 130 A 55 HIS HA A 43 LEU HD2% 1.0 1.8 5.23 131 131 A 55 HIS HA A 43 LEU HD1% 1.0 1.8 5.78 132 132 A 55 HIS HA A 46 ILE HD1% 1.0 1.8 6.21 133 133 A 57 GLN HA A 57 GLN HE21 1.0 1.8 5.00 134 134 A 58 ASN HA A 61 ASN H 1.0 1.8 4.44 135 135 A 58 ASN HA A 61 ASN HD21 1.0 1.8 4.60 136 136 A 58 ASN HA A 61 ASN HD22 1.0 1.8 4.95 137 137 A 59 TYR HD% A 59 TYR HA 1.0 1.8 4.14 138 138 A 59 TYR HA A 59 TYR HE% 1.0 1.8 5.78 139 139 A 59 TYR HA A 62 SER HBy 1.0 1.8 6.10 140 140 A 59 TYR HA A 62 SER HBx 1.0 1.8 6.10 141 141 A 43 LEU HD2% A 59 TYR HA 1.0 1.8 5.82 142 142 A 60 VAL HA A 64 ARG H 1.0 1.8 5.77 143 143 A 60 VAL HA A 63 LEU H 1.0 1.8 4.84 144 144 A 60 VAL HA A 63 LEU HG 1.0 1.8 4.92 145 145 A 61 ASN HA A 64 ARG HBy 1.0 1.8 4.88 146 146 A 62 SER HA A 65 ASP H 1.0 1.8 5.16 147 147 A 91 GLU HA A 93 ILE H 1.0 1.8 5.14 148 148 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.27 149 149 A 63 LEU HA A 63 LEU HD1% 1.0 1.8 4.55 150 150 A 64 ARG HA A 68 LEU H 1.0 1.8 5.24 151 151 A 84 LEU HA A 87 ALA H 1.0 1.8 4.90 152 152 A 84 LEU HA A 84 LEU HD1% 1.0 1.8 4.85 153 153 A 68 LEU HA A 68 LEU HG 1.0 1.8 4.01 154 154 A 68 LEU HA A 69 LYS HGy 1.0 1.8 5.27 155 155 A 69 LYS HGy A 69 LYS HA 1.0 1.8 4.47 156 156 A 64 ARG H A 61 ASN HA 1.0 1.8 4.89 157 157 A 68 LEU HA A 67 GLY H 1.0 1.8 6.33 158 158 A 69 LYS HA A 73 ILE H 1.0 1.8 6.33 159 159 A 61 ASN HD21 A 61 ASN HA 1.0 1.8 5.34 160 160 A 61 ASN HA A 64 ARG HBx 1.0 1.8 4.32 161 161 A 69 LYS HA A 73 ILE HD1% 1.0 1.8 5.09 162 162 A 73 ILE H A 70 ARG HA 1.0 1.8 5.15 163 163 A 70 ARG HA A 73 ILE HG2% 1.0 1.8 4.99 164 164 A 70 ARG HA A 103 LEU HD2% 1.0 1.8 5.20 165 165 A 73 ILE HD1% A 70 ARG HA 1.0 1.8 4.47 166 166 A 72 THR HA A 75 LYS HBy 1.0 1.8 5.64 167 167 A 72 THR HA A 75 LYS HBx 1.0 1.8 5.64 168 168 A 75 LYS HGy A 72 THR HA 1.0 1.8 6.33 169 169 A 72 THR HA A 75 LYS HGx 1.0 1.8 5.46 170 170 A 73 ILE HA A 73 ILE HG1y 1.0 1.8 4.35 171 171 A 73 ILE HA A 76 ILE HG1x 1.0 1.8 5.72 172 172 A 73 ILE HA A 63 LEU HD2% 1.0 1.8 4.76 173 173 A 74 GLU HA A 77 ILE H 1.0 1.8 5.01 174 174 A 75 LYS HA A 74 GLU HA 1.0 1.8 5.72 175 175 A 74 GLU HA A 77 ILE HB 1.0 1.8 4.30 176 176 A 74 GLU HA A 78 LYS HDy 1.0 1.8 6.33 177 177 A 74 GLU HA A 103 LEU HD1% 1.0 1.8 4.19 178 178 A 73 ILE HG2% A 74 GLU HA 1.0 1.8 4.27 179 179 A 103 LEU HD2% A 74 GLU HA 1.0 1.8 4.61 180 180 A 75 LYS HA A 78 LYS H 1.0 1.8 4.89 181 181 A 78 LYS HA A 78 LYS HGx 1.0 1.8 4.68 182 182 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.31 183 183 A 76 ILE HA A 79 VAL H 1.0 1.8 5.30 184 184 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 4.90 185 185 A 77 ILE HA A 80 ILE HG1x 1.0 1.8 5.46 186 186 A 77 ILE HA A 101 THR HG2% 1.0 1.8 5.99 187 187 A 78 LYS HA A 81 ARG H 1.0 1.8 5.24 188 188 A 78 LYS HA A 82 ASN H 1.0 1.8 5.37 189 189 A 78 LYS HA A 82 ASN HBx 1.0 1.8 6.23 190 190 A 78 LYS HA A 81 ARG HDx 1.0 1.8 5.31 191 191 A 78 LYS HA A 81 ARG HBx 1.0 1.8 3.92 192 192 A 78 LYS HA A 81 ARG HBy 1.0 1.8 4.92 193 193 A 78 LYS HA A 78 LYS HGy 1.0 1.8 4.66 194 194 A 15 TRP HH2 A 79 VAL HA 1.0 1.8 5.45 195 195 A 83 SER H A 80 ILE HA 1.0 1.8 5.51 196 196 A 80 ILE HG1x A 80 ILE HA 1.0 1.8 4.83 197 197 A 80 ILE HA A 80 ILE HG2% 1.0 1.8 4.20 198 198 A 81 ARG HA A 96 ASN HD21 1.0 1.8 5.32 199 199 A 81 ARG HA A 96 ASN HD22 1.0 1.8 5.08 200 200 A 82 ASN HA A 82 ASN HD21 1.0 1.8 5.15 201 201 A 82 ASN HA A 85 GLU HBy 1.0 1.8 4.19 202 202 A 35 LEU HA A 38 ARG H 1.0 1.8 5.55 203 203 A 85 GLU HA A 87 ALA H 1.0 1.8 6.12 204 204 A 86 HIS HA A 88 ILE H 1.0 1.8 5.47 205 205 A 86 HIS HA A 89 ASP HBy 1.0 1.8 4.78 206 206 A 86 HIS HD2 A 87 ALA HA 1.0 1.8 5.52 207 207 A 87 ALA HA A 90 LEU HBy 1.0 1.8 4.46 208 208 A 87 ALA HA A 90 LEU HG 1.0 1.8 5.13 209 209 A 87 ALA HA A 92 LEU HD1% 1.0 1.8 4.23 210 210 A 87 ALA HA A 48 LEU HD2% 1.0 1.8 5.73 211 211 A 87 ALA HA A 93 ILE HG1y 1.0 1.8 6.26 212 212 A 92 LEU H A 88 ILE HA 1.0 1.8 5.44 213 213 A 88 ILE HA A 91 GLU H 1.0 1.8 5.08 214 214 A 88 ILE HA A 87 ALA HB% 1.0 1.8 5.37 215 215 A 88 ILE HA A 88 ILE HG2% 1.0 1.8 3.96 216 216 A 88 ILE HA A 88 ILE HD1% 1.0 1.8 4.58 217 217 A 88 ILE HA A 88 ILE HG1y 1.0 1.8 4.49 218 218 A 88 ILE HG2% A 89 ASP HA 1.0 1.8 4.59 219 219 A 90 LEU HG A 90 LEU HA 1.0 1.8 4.70 220 220 A 92 LEU HA A 92 LEU HG 1.0 1.8 4.24 221 221 A 92 LEU HA A 92 LEU HD2% 1.0 1.8 3.53 222 222 A 48 LEU HD2% A 92 LEU HA 1.0 1.8 5.11 223 223 A 93 ILE HB A 94 THR HA 1.0 1.8 5.51 224 224 A 94 THR HA A 95 LYS HBx 1.0 1.8 5.72 225 225 A 94 THR HG2% A 94 THR HA 1.0 1.8 3.68 226 226 A 88 ILE HG2% A 94 THR HA 1.0 1.8 4.45 227 227 A 88 ILE HD1% A 94 THR HA 1.0 1.8 6.04 228 228 A 88 ILE HG1y A 94 THR HA 1.0 1.8 5.36 229 229 A 97 VAL HG2% A 96 ASN HA 1.0 1.8 4.81 230 230 A 56 MET HGy A 98 ALA HA 1.0 1.8 5.19 231 231 A 98 ALA H A 99 ALA HA 1.0 1.8 5.54 232 232 A 100 LYS HA A 100 LYS HGy 1.0 1.8 4.13 233 233 A 101 THR HA A 102 LYS H 1.0 1.8 3.62 234 234 A 100 LYS HA A 101 THR HA 1.0 1.8 5.77 235 235 A 25 ILE HA A 24 GLY HAy 1.0 1.8 5.60 236 236 A 25 ILE HA A 24 GLY HAx 1.0 1.8 5.14 237 237 A 101 THR HA A 102 LYS HA 1.0 1.8 5.23 238 238 A 103 LEU HA A 104 PRO HDx 1.0 1.8 3.90 239 239 A 103 LEU HA A 104 PRO HGy 1.0 1.8 5.28 240 240 A 103 LEU HA A 104 PRO HGx 1.0 1.8 5.70 241 241 A 103 LEU HA A 77 ILE HG2% 1.0 1.8 6.08 242 242 A 73 ILE HG2% A 103 LEU HA 1.0 1.8 4.36 243 243 A 104 PRO HA A 105 LYS H 1.0 1.8 3.62 244 244 A 105 LYS HA A 106 ALA H 1.0 1.8 3.38 245 245 A 104 PRO HA A 105 LYS HA 1.0 1.8 5.16 246 246 A 105 LYS HA A 106 ALA HB% 1.0 1.8 4.65 247 247 A 106 ALA HA A 105 LYS HBx 1.0 1.8 6.33 248 248 A 106 ALA HA A 105 LYS HBy 1.0 1.8 6.33 249 249 A 111 LEU HA A 111 LEU HG 1.0 1.8 4.37 250 250 A 40 ILE HD1% A 9 GLY HAx 1.0 1.8 5.19 251 251 A 12 LEU HD1% A 9 GLY HAx 1.0 1.8 5.44 252 252 A 66 GLU H A 67 GLY HAy 1.0 1.8 5.76 253 253 A 40 ILE HD1% A 9 GLY HAy 1.0 1.8 4.85 254 254 A 9 GLY HAy A 12 LEU HD2% 1.0 1.8 6.28 255 255 A 44 GLY HAy A 9 GLY H 1.0 1.8 5.01 256 256 A 44 GLY HAy A 9 GLY HAy 1.0 1.8 5.55 257 257 A 44 GLY HAy A 40 ILE HG2% 1.0 1.8 5.23 258 258 A 18 THR HB A 19 LYS H 1.0 1.8 4.89 259 259 A 26 GLN HA A 25 ILE HB 1.0 1.8 5.43 260 260 A 23 VAL HA A 27 THR HB 1.0 1.8 5.18 261 261 A 27 THR HB A 23 VAL HB 1.0 1.8 4.58 262 262 A 23 VAL HG1% A 27 THR HB 1.0 1.8 5.16 263 263 A 23 VAL HG2% A 27 THR HB 1.0 1.8 4.45 264 264 A 28 ALA HB% A 28 ALA H 1.0 1.8 3.62 265 265 A 28 ALA HB% A 31 LEU H 1.0 1.8 5.39 266 266 A 28 ALA HB% A 27 THR H 1.0 1.8 4.83 267 267 A 28 ALA HB% A 30 VAL H 1.0 1.8 5.15 268 268 A 28 ALA HB% A 16 PHE HE% 1.0 1.8 4.60 269 269 A 16 PHE HD% A 28 ALA HB% 1.0 1.8 5.13 270 270 A 28 ALA HB% A 29 LYS HBx 1.0 1.8 4.81 271 271 A 28 ALA HB% A 27 THR HG2% 1.0 1.8 5.01 272 272 A 28 ALA HB% A 23 VAL HG2% 1.0 1.8 3.62 273 273 A 30 VAL HB A 31 LEU HA 1.0 1.8 5.46 274 274 A 30 VAL HB A 31 LEU HBy 1.0 1.8 5.87 275 275 A 35 LEU HA A 39 ILE HB 1.0 1.8 5.31 276 276 A 36 ASN HA A 40 ILE HB 1.0 1.8 5.34 277 277 A 40 ILE HB A 41 PRO HDx 1.0 1.8 4.84 278 278 A 46 ILE HB A 47 LYS H 1.0 1.8 5.64 279 279 A 48 LEU HBx A 49 ALA HB% 1.0 1.8 4.58 280 280 A 49 ALA HB% A 50 LYS HDy 1.0 1.8 6.29 281 281 A 49 ALA HB% A 50 LYS HDx 1.0 1.8 6.29 282 282 A 50 LYS HGy A 49 ALA HB% 1.0 1.8 4.26 283 283 A 49 ALA HB% A 93 ILE HG2% 1.0 1.8 4.23 284 284 A 48 LEU HD2% A 49 ALA HB% 1.0 1.8 5.44 285 285 A 57 GLN HA A 60 VAL HB 1.0 1.8 5.19 286 286 A 69 LYS HBx A 72 THR HB 1.0 1.8 5.80 287 287 A 72 THR HB A 68 LEU HD2% 1.0 1.8 5.34 288 288 A 72 THR HB A 73 ILE HG1x 1.0 1.8 5.22 289 289 A 70 ARG HA A 73 ILE HB 1.0 1.8 5.18 290 290 A 76 ILE HA A 79 VAL HB 1.0 1.8 5.39 291 291 A 79 VAL HB A 35 LEU HG 1.0 1.8 5.54 292 292 A 79 VAL HB A 80 ILE HG1y 1.0 1.8 6.10 293 293 A 92 LEU H A 87 ALA HB% 1.0 1.8 4.80 294 294 A 88 ILE H A 87 ALA HB% 1.0 1.8 4.35 295 295 A 87 ALA HB% A 86 HIS H 1.0 1.8 5.07 296 296 A 87 ALA HB% A 90 LEU H 1.0 1.8 5.13 297 297 A 93 ILE H A 87 ALA HB% 1.0 1.8 4.75 298 298 A 84 LEU HA A 87 ALA HB% 1.0 1.8 4.07 299 299 A 87 ALA HB% A 88 ILE HG1x 1.0 1.8 4.60 300 300 A 87 ALA HB% A 92 LEU HG 1.0 1.8 5.00 301 301 A 87 ALA HB% A 92 LEU HBy 1.0 1.8 4.30 302 302 A 90 LEU HG A 87 ALA HB% 1.0 1.8 5.75 303 303 A 87 ALA HB% A 90 LEU HD1% 1.0 1.8 4.52 304 304 A 92 LEU HD1% A 87 ALA HB% 1.0 1.8 3.65 305 305 A 48 LEU HD2% A 87 ALA HB% 1.0 1.8 4.00 306 306 A 93 ILE HG1y A 87 ALA HB% 1.0 1.8 4.17 307 307 A 85 GLU HA A 88 ILE HB 1.0 1.8 4.95 308 308 A 95 LYS HBx A 94 THR HB 1.0 1.8 6.33 309 309 A 94 THR HB A 95 LYS HBy 1.0 1.8 6.33 310 310 A 82 ASN H A 98 ALA HB% 1.0 1.8 5.61 311 311 A 98 ALA HB% A 97 VAL H 1.0 1.8 5.23 312 312 A 98 ALA HB% A 100 LYS H 1.0 1.8 5.89 313 313 A 98 ALA H A 98 ALA HB% 1.0 1.8 3.92 314 314 A 98 ALA HB% A 80 ILE H 1.0 1.8 6.00 315 315 A 81 ARG HA A 98 ALA HB% 1.0 1.8 4.20 316 316 A 56 MET HGy A 98 ALA HB% 1.0 1.8 6.12 317 317 A 98 ALA HB% A 85 GLU HGx 1.0 1.8 7.00 318 318 A 98 ALA HB% A 84 LEU HBy 1.0 1.8 4.75 319 319 A 56 MET HE% A 98 ALA HB% 1.0 1.8 4.37 320 320 A 84 LEU HG A 98 ALA HB% 1.0 1.8 4.93 321 321 A 98 ALA HB% A 81 ARG HGy 1.0 1.8 4.52 322 322 A 98 ALA HB% A 81 ARG HGx 1.0 1.8 3.97 323 323 A 98 ALA HB% A 84 LEU HBx 1.0 1.8 4.75 324 324 A 80 ILE HG2% A 98 ALA HB% 1.0 1.8 3.54 325 325 A 84 LEU HD1% A 98 ALA HB% 1.0 1.8 3.78 326 326 A 97 VAL HG2% A 98 ALA HB% 1.0 1.8 4.51 327 327 A 96 ASN HD21 A 99 ALA HB% 1.0 1.8 5.07 328 328 A 100 LYS H A 99 ALA HB% 1.0 1.8 4.68 329 329 A 98 ALA H A 99 ALA HB% 1.0 1.8 4.44 330 330 A 99 ALA HB% A 99 ALA H 1.0 1.8 3.38 331 331 A 96 ASN HD22 A 99 ALA HB% 1.0 1.8 5.07 332 332 A 100 LYS HA A 99 ALA HB% 1.0 1.8 4.73 333 333 A 99 ALA HB% A 97 VAL HA 1.0 1.8 5.34 334 334 A 99 ALA HB% A 96 ASN HBx 1.0 1.8 5.55 335 335 A 81 ARG HGy A 99 ALA HB% 1.0 1.8 5.12 336 336 A 88 ILE HD1% A 99 ALA HB% 1.0 1.8 5.76 337 337 A 102 LYS H A 101 THR HB 1.0 1.8 5.07 338 338 A 98 ALA HA A 101 THR HB 1.0 1.8 5.49 339 339 A 98 ALA HB% A 101 THR HB 1.0 1.8 5.20 340 340 A 77 ILE HG2% A 101 THR HB 1.0 1.8 4.70 341 341 A 101 THR HB A 77 ILE HD1% 1.0 1.8 5.07 342 342 A 106 ALA H A 106 ALA HB% 1.0 1.8 3.32 343 343 A 107 ASP HA A 106 ALA HB% 1.0 1.8 5.22 344 344 A 104 PRO HGy A 106 ALA HB% 1.0 1.8 5.66 345 345 A 6 LEU HA A 10 GLU HBy 1.0 1.8 5.89 346 346 A 35 LEU HD1% A 12 LEU HBx 1.0 1.8 3.76 347 347 A 39 ILE HG2% A 12 LEU HBx 1.0 1.8 5.00 348 348 A 48 LEU HBx A 48 LEU HD2% 1.0 1.8 3.39 349 349 A 73 ILE H A 74 GLU HBy 1.0 1.8 5.73 350 350 A 10 GLU HA A 13 GLU HBx 1.0 1.8 4.05 351 351 A 16 PHE H A 14 SER HBx 1.0 1.8 6.33 352 352 A 16 PHE H A 14 SER HBy 1.0 1.8 6.33 353 353 A 13 GLU HBx A 14 SER HBx 1.0 1.8 6.31 354 354 A 13 GLU HBx A 14 SER HBy 1.0 1.8 6.31 355 355 A 15 TRP HH2 A 82 ASN HBy 1.0 1.8 5.05 356 356 A 79 VAL HA A 82 ASN HBy 1.0 1.8 4.92 357 357 A 23 VAL H A 22 SER HBy 1.0 1.8 5.37 358 358 A 37 SER H A 38 ARG HBy 1.0 1.8 5.88 359 359 A 39 ILE HD1% A 38 ARG HBy 1.0 1.8 4.96 360 360 A 16 PHE HE% A 31 LEU HBy 1.0 1.8 4.80 361 361 A 16 PHE HD% A 31 LEU HBy 1.0 1.8 5.31 362 362 A 28 ALA HB% A 31 LEU HBy 1.0 1.8 5.30 363 363 A 31 LEU HBy A 27 THR HG2% 1.0 1.8 6.20 364 364 A 31 LEU HBy A 31 LEU HD1% 1.0 1.8 4.43 365 365 A 31 LEU HBy A 31 LEU HD2% 1.0 1.8 4.43 366 366 A 32 LYS HBy A 32 LYS HDy 1.0 1.8 4.70 367 367 A 76 ILE HG2% A 34 TYR HBx 1.0 1.8 5.36 368 368 A 36 ASN H A 36 ASN HBy 1.0 1.8 4.34 369 369 A 37 SER H A 36 ASN HBy 1.0 1.8 5.05 370 370 A 39 ILE H A 38 ARG HBx 1.0 1.8 5.40 371 371 A 42 SER H A 41 PRO HBy 1.0 1.8 5.34 372 372 A 43 LEU H A 42 SER HBy 1.0 1.8 4.69 373 373 A 59 TYR HD% A 42 SER HBy 1.0 1.8 5.13 374 374 A 43 LEU HD2% A 42 SER HBy 1.0 1.8 5.27 375 375 A 46 ILE H A 45 ASN HBx 1.0 1.8 5.18 376 376 A 31 LEU HBx A 32 LYS H 1.0 1.8 4.83 377 377 A 48 LEU HBx A 8 TYR HBx 1.0 1.8 4.88 378 378 A 56 MET HE% A 51 LEU HBy 1.0 1.8 5.05 379 379 A 46 ILE HG2% A 51 LEU HBy 1.0 1.8 6.33 380 380 A 93 ILE HG2% A 51 LEU HBy 1.0 1.8 6.33 381 381 A 54 LEU H A 53 SER HBx 1.0 1.8 5.82 382 382 A 54 LEU H A 53 SER HBy 1.0 1.8 5.82 383 383 A 97 VAL HB A 53 SER HBx 1.0 1.8 5.72 384 384 A 97 VAL HB A 53 SER HBy 1.0 1.8 5.72 385 385 A 97 VAL HG1% A 53 SER HBx 1.0 1.8 6.33 386 386 A 97 VAL HG1% A 53 SER HBy 1.0 1.8 6.33 387 387 A 97 VAL HG2% A 53 SER HBx 1.0 1.8 6.33 388 388 A 97 VAL HG2% A 53 SER HBy 1.0 1.8 6.33 389 389 A 73 ILE HD1% A 63 LEU HBy 1.0 1.8 5.47 390 390 A 64 ARG HBy A 65 ASP H 1.0 1.8 4.82 391 391 A 68 LEU HG A 66 GLU HBx 1.0 1.8 5.04 392 392 A 68 LEU HD2% A 66 GLU HBx 1.0 1.8 4.60 393 393 A 68 LEU HD2% A 66 GLU HBy 1.0 1.8 4.74 394 394 A 63 LEU HD2% A 66 GLU HBx 1.0 1.8 5.31 395 395 A 73 ILE HG1x A 68 LEU HBy 1.0 1.8 4.80 396 396 A 74 GLU HBy A 71 GLY HAy 1.0 1.8 4.27 397 397 A 75 LYS HGy A 74 GLU HBy 1.0 1.8 5.39 398 398 A 75 LYS HGx A 74 GLU HBy 1.0 1.8 5.32 399 399 A 78 LYS HDy A 81 ARG HBy 1.0 1.8 6.33 400 400 A 81 ARG HBy A 78 LYS HDx 1.0 1.8 6.33 401 401 A 81 ARG HBy A 99 ALA HB% 1.0 1.8 6.05 402 402 A 90 LEU HBy A 92 LEU HD1% 1.0 1.8 4.44 403 403 A 92 LEU HD1% A 92 LEU HBy 1.0 1.8 4.50 404 404 A 48 LEU HD2% A 92 LEU HBy 1.0 1.8 5.53 405 405 A 93 ILE HG1y A 92 LEU HBy 1.0 1.8 6.06 406 406 A 95 LYS HBy A 97 VAL HG1% 1.0 1.8 4.99 407 407 A 99 ALA HB% A 96 ASN HBy 1.0 1.8 5.55 408 408 A 5 LYS HBx A 5 LYS H 1.0 1.8 4.15 409 409 A 110 GLU H A 109 GLU HBy 1.0 1.8 4.85 410 410 A 109 GLU H A 109 GLU HBx 1.0 1.8 4.35 411 411 A 77 ILE H A 78 LYS HBx 1.0 1.8 5.83 412 412 A 6 LEU H A 5 LYS HBy 1.0 1.8 5.28 413 413 A 18 THR H A 17 ASN HBx 1.0 1.8 4.51 414 414 A 16 PHE HA A 19 LYS HBx 1.0 1.8 5.52 415 415 A 16 PHE HE% A 31 LEU HBx 1.0 1.8 5.35 416 416 A 76 ILE HG2% A 34 TYR HBy 1.0 1.8 5.36 417 417 A 35 LEU HD1% A 35 LEU HBx 1.0 1.8 4.17 418 418 A 37 SER H A 36 ASN HBx 1.0 1.8 5.05 419 419 A 59 TYR HD% A 42 SER HBx 1.0 1.8 5.13 420 420 A 48 LEU HD2% A 48 LEU HBy 1.0 1.8 4.47 421 421 A 48 LEU HBx A 51 LEU HBx 1.0 1.8 6.33 422 422 A 56 MET HE% A 51 LEU HBx 1.0 1.8 6.33 423 423 A 46 ILE HG2% A 51 LEU HBx 1.0 1.8 5.65 424 424 A 51 LEU HBx A 93 ILE HG2% 1.0 1.8 5.91 425 425 A 51 LEU HBx A 97 VAL HG2% 1.0 1.8 4.66 426 426 A 55 HIS HA A 58 ASN HBx 1.0 1.8 5.28 427 427 A 59 TYR HBx A 43 LEU HD2% 1.0 1.8 5.91 428 428 A 73 ILE HD1% A 63 LEU HBx 1.0 1.8 5.47 429 429 A 63 LEU HD1% A 63 LEU HBx 1.0 1.8 4.78 430 430 A 64 ARG HBx A 65 ASP HA 1.0 1.8 6.20 431 431 A 63 LEU HD1% A 73 ILE HG1y 1.0 1.8 4.99 432 432 A 73 ILE HG1x A 68 LEU HBx 1.0 1.8 4.80 433 433 A 69 LYS HBx A 72 THR H 1.0 1.8 5.27 434 434 A 83 SER H A 82 ASN HBx 1.0 1.8 4.80 435 435 A 82 ASN HBx A 15 TRP HH2 1.0 1.8 5.51 436 436 A 82 ASN HBx A 79 VAL HA 1.0 1.8 4.74 437 437 A 86 HIS HA A 89 ASP HBx 1.0 1.8 4.78 438 438 A 102 LYS H A 102 LYS HBx 1.0 1.8 4.42 439 439 A 104 PRO HDx A 103 LEU HBx 1.0 1.8 5.85 440 440 A 111 LEU H A 111 LEU HBx 1.0 1.8 4.30 441 441 A 111 LEU HD1% A 111 LEU HBx 1.0 1.8 3.92 442 442 A 6 LEU H A 6 LEU HG 1.0 1.8 5.30 443 443 A 6 LEU HA A 6 LEU HG 1.0 1.8 4.89 444 444 A 32 LYS H A 31 LEU HG 1.0 1.8 5.18 445 445 A 16 PHE HE% A 31 LEU HG 1.0 1.8 4.95 446 446 A 16 PHE HD% A 31 LEU HG 1.0 1.8 5.95 447 447 A 35 LEU HG A 35 LEU H 1.0 1.8 4.66 448 448 A 51 LEU H A 51 LEU HG 1.0 1.8 5.19 449 449 A 97 VAL HG2% A 51 LEU HG 1.0 1.8 4.98 450 450 A 54 LEU HG A 58 ASN HD21 1.0 1.8 4.67 451 451 A 68 LEU HG A 63 LEU HD2% 1.0 1.8 4.76 452 452 A 76 ILE HD1% A 38 ARG HGx 1.0 1.8 4.43 453 453 A 103 LEU H A 103 LEU HG 1.0 1.8 5.21 454 454 A 103 LEU HA A 103 LEU HG 1.0 1.8 4.60 455 455 A 23 VAL HG1% A 24 GLY H 1.0 1.8 4.76 456 456 A 22 SER H A 23 VAL HG1% 1.0 1.8 4.91 457 457 A 23 VAL HG1% A 23 VAL HA 1.0 1.8 3.68 458 458 A 19 LYS HA A 23 VAL HG1% 1.0 1.8 5.67 459 459 A 23 VAL HG1% A 27 THR HG2% 1.0 1.8 3.80 460 460 A 32 LYS H A 30 VAL HG1% 1.0 1.8 6.13 461 461 A 31 LEU H A 30 VAL HG1% 1.0 1.8 4.39 462 462 A 30 VAL HG1% A 34 TYR H 1.0 1.8 5.78 463 463 A 30 VAL H A 30 VAL HG1% 1.0 1.8 4.36 464 464 A 31 LEU HA A 30 VAL HG1% 1.0 1.8 4.80 465 465 A 27 THR HA A 30 VAL HG1% 1.0 1.8 5.03 466 466 A 30 VAL HA A 30 VAL HG1% 1.0 1.8 3.67 467 467 A 31 LEU HG A 30 VAL HG1% 1.0 1.8 4.83 468 468 A 31 LEU HBx A 30 VAL HG1% 1.0 1.8 6.22 469 469 A 27 THR HG2% A 30 VAL HG1% 1.0 1.8 5.09 470 470 A 60 VAL H A 60 VAL HG2% 1.0 1.8 3.82 471 471 A 61 ASN H A 60 VAL HG2% 1.0 1.8 4.58 472 472 A 60 VAL HG2% A 57 GLN HE22 1.0 1.8 5.47 473 473 A 57 GLN HE21 A 60 VAL HG2% 1.0 1.8 4.84 474 474 A 59 TYR HD% A 60 VAL HG2% 1.0 1.8 4.93 475 475 A 59 TYR HE% A 60 VAL HG2% 1.0 1.8 5.38 476 476 A 56 MET HA A 60 VAL HG2% 1.0 1.8 4.89 477 477 A 57 GLN HA A 60 VAL HG2% 1.0 1.8 4.39 478 478 A 60 VAL HA A 60 VAL HG2% 1.0 1.8 3.82 479 479 A 104 PRO HGx A 60 VAL HG2% 1.0 1.8 6.33 480 480 A 63 LEU HG A 60 VAL HG2% 1.0 1.8 5.54 481 481 A 77 ILE HD1% A 60 VAL HG2% 1.0 1.8 3.48 482 482 A 63 LEU HD1% A 60 VAL HG2% 1.0 1.8 4.76 483 483 A 79 VAL HG2% A 82 ASN H 1.0 1.8 6.33 484 484 A 79 VAL HG2% A 77 ILE H 1.0 1.8 5.29 485 485 A 79 VAL HG2% A 78 LYS H 1.0 1.8 4.59 486 486 A 79 VAL HG2% A 80 ILE H 1.0 1.8 4.62 487 487 A 79 VAL HG2% A 79 VAL H 1.0 1.8 3.61 488 488 A 79 VAL HG2% A 15 TRP HH2 1.0 1.8 5.00 489 489 A 79 VAL HG2% A 34 TYR HE% 1.0 1.8 5.54 490 490 A 79 VAL HG2% A 79 VAL HA 1.0 1.8 3.65 491 491 A 79 VAL HG2% A 76 ILE HA 1.0 1.8 4.23 492 492 A 31 LEU HBy A 79 VAL HG2% 1.0 1.8 5.23 493 493 A 79 VAL HG2% A 78 LYS HBx 1.0 1.8 5.42 494 494 A 79 VAL HG2% A 35 LEU HG 1.0 1.8 4.97 495 495 A 31 LEU HBx A 79 VAL HG2% 1.0 1.8 4.50 496 496 A 79 VAL HG2% A 31 LEU HD2% 1.0 1.8 3.32 497 497 A 97 VAL HG2% A 97 VAL H 1.0 1.8 3.98 498 498 A 56 MET H A 97 VAL HG2% 1.0 1.8 4.93 499 499 A 51 LEU H A 97 VAL HG2% 1.0 1.8 6.30 500 500 A 97 VAL HG2% A 98 ALA HA 1.0 1.8 5.35 501 501 A 52 THR HA A 97 VAL HG2% 1.0 1.8 4.89 502 502 A 97 VAL HG2% A 97 VAL HA 1.0 1.8 4.20 503 503 A 56 MET HGx A 97 VAL HG2% 1.0 1.8 4.73 504 504 A 56 MET HGy A 97 VAL HG2% 1.0 1.8 4.61 505 505 A 56 MET HE% A 97 VAL HG2% 1.0 1.8 4.06 506 506 A 97 VAL HG2% A 51 LEU HBy 1.0 1.8 4.16 507 507 A 97 VAL HG2% A 84 LEU HD1% 1.0 1.8 3.91 508 508 A 51 LEU HD2% A 97 VAL HG2% 1.0 1.8 4.45 509 509 A 25 ILE HG1y A 25 ILE H 1.0 1.8 4.22 510 510 A 25 ILE HG1y A 24 GLY HAx 1.0 1.8 4.97 511 511 A 81 ARG HA A 81 ARG HGy 1.0 1.8 4.61 512 512 A 99 ALA HA A 81 ARG HGy 1.0 1.8 4.95 513 513 A 12 LEU HD1% A 40 ILE HG1y 1.0 1.8 6.33 514 514 A 46 ILE HG1y A 47 LYS H 1.0 1.8 5.46 515 515 A 80 ILE HG1y A 39 ILE HG1y 1.0 1.8 5.00 516 516 A 39 ILE HG2% A 80 ILE HG1y 1.0 1.8 5.18 517 517 A 102 LYS H A 102 LYS HDx 1.0 1.8 6.33 518 518 A 102 LYS H A 102 LYS HDy 1.0 1.8 6.33 519 519 A 100 LYS HA A 100 LYS HDx 1.0 1.8 4.85 520 520 A 100 LYS HA A 100 LYS HDy 1.0 1.8 4.85 521 521 A 6 LEU HD2% A 7 SER H 1.0 1.8 5.78 522 522 A 6 LEU HD2% A 11 TYR H 1.0 1.8 5.21 523 523 A 6 LEU H A 6 LEU HD2% 1.0 1.8 4.90 524 524 A 6 LEU HD2% A 11 TYR HD% 1.0 1.8 4.93 525 525 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 4.75 526 526 A 20 ARG HGy A 20 ARG HA 1.0 1.8 4.86 527 527 A 6 LEU HD2% A 6 LEU HBy 1.0 1.8 3.86 528 528 A 6 LEU HD2% A 6 LEU HBx 1.0 1.8 3.86 529 529 A 92 LEU HBy A 93 ILE HG1x 1.0 1.8 4.95 530 530 A 92 LEU HD1% A 6 LEU HD2% 1.0 1.8 4.09 531 531 A 25 ILE HG1x A 25 ILE H 1.0 1.8 4.52 532 532 A 12 LEU HD1% A 40 ILE HG1x 1.0 1.8 6.33 533 533 A 73 ILE HG1x A 68 LEU HD1% 1.0 1.8 5.46 534 534 A 73 ILE HA A 76 ILE HG1y 1.0 1.8 5.20 535 535 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 4.81 536 536 A 18 THR HG2% A 18 THR H 1.0 1.8 4.16 537 537 A 18 THR HG2% A 19 LYS HBx 1.0 1.8 5.52 538 538 A 28 ALA H A 23 VAL HG2% 1.0 1.8 4.23 539 539 A 23 VAL HG2% A 24 GLY H 1.0 1.8 4.45 540 540 A 22 SER H A 23 VAL HG2% 1.0 1.8 4.80 541 541 A 23 VAL HG2% A 20 ARG H 1.0 1.8 4.85 542 542 A 23 VAL HG2% A 23 VAL HA 1.0 1.8 4.15 543 543 A 23 VAL HG2% A 28 ALA HA 1.0 1.8 4.24 544 544 A 20 ARG HA A 23 VAL HG2% 1.0 1.8 3.98 545 545 A 25 ILE HG2% A 26 GLN H 1.0 1.8 4.12 546 546 A 25 ILE HG2% A 25 ILE H 1.0 1.8 4.44 547 547 A 26 GLN HA A 25 ILE HG2% 1.0 1.8 4.14 548 548 A 25 ILE HG2% A 26 GLN HGx 1.0 1.8 5.40 549 549 A 25 ILE HG2% A 26 GLN HBx 1.0 1.8 4.45 550 550 A 25 ILE HG1y A 25 ILE HG2% 1.0 1.8 3.80 551 551 A 28 ALA HB% A 25 ILE HG2% 1.0 1.8 4.88 552 552 A 25 ILE HG1x A 25 ILE HG2% 1.0 1.8 3.46 553 553 A 28 ALA H A 27 THR HG2% 1.0 1.8 4.52 554 554 A 31 LEU H A 27 THR HG2% 1.0 1.8 5.32 555 555 A 27 THR HG2% A 24 GLY H 1.0 1.8 4.83 556 556 A 27 THR HG2% A 23 VAL HA 1.0 1.8 4.73 557 557 A 27 THR HA A 27 THR HG2% 1.0 1.8 3.71 558 558 A 27 THR HG2% A 23 VAL HB 1.0 1.8 3.89 559 559 A 27 THR HG2% A 31 LEU HG 1.0 1.8 4.86 560 560 A 27 THR HG2% A 31 LEU HD1% 1.0 1.8 4.06 561 561 A 23 VAL HG2% A 27 THR HG2% 1.0 1.8 4.01 562 562 A 28 ALA H A 30 VAL HG2% 1.0 1.8 5.21 563 563 A 31 LEU H A 30 VAL HG2% 1.0 1.8 4.54 564 564 A 30 VAL H A 30 VAL HG2% 1.0 1.8 3.43 565 565 A 27 THR HA A 30 VAL HG2% 1.0 1.8 3.91 566 566 A 30 VAL HA A 30 VAL HG2% 1.0 1.8 3.38 567 567 A 29 LYS HBy A 30 VAL HG2% 1.0 1.8 4.04 568 568 A 27 THR HG2% A 30 VAL HG2% 1.0 1.8 4.46 569 569 A 39 ILE HG2% A 44 GLY H 1.0 1.8 5.46 570 570 A 39 ILE HG2% A 38 ARG H 1.0 1.8 6.23 571 571 A 8 TYR HD% A 39 ILE HG2% 1.0 1.8 4.90 572 572 A 39 ILE HG2% A 59 TYR HE% 1.0 1.8 5.53 573 573 A 35 LEU HA A 39 ILE HG2% 1.0 1.8 5.04 574 574 A 44 GLY HAx A 39 ILE HG2% 1.0 1.8 5.68 575 575 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 4.26 576 576 A 39 ILE HG2% A 35 LEU HG 1.0 1.8 6.39 577 577 A 39 ILE HG1x A 39 ILE HG2% 1.0 1.8 4.58 578 578 A 35 LEU HBx A 39 ILE HG2% 1.0 1.8 5.22 579 579 A 39 ILE HG2% A 35 LEU HD2% 1.0 1.8 3.40 580 580 A 39 ILE HG2% A 39 ILE HG1y 1.0 1.8 3.85 581 581 A 39 ILE HG2% A 43 LEU HD1% 1.0 1.8 4.93 582 582 A 40 ILE HG2% A 44 GLY H 1.0 1.8 5.19 583 583 A 44 GLY HAx A 40 ILE HG2% 1.0 1.8 4.05 584 584 A 40 ILE HG2% A 41 PRO HDy 1.0 1.8 4.75 585 585 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.84 586 586 A 41 PRO HGy A 40 ILE HG2% 1.0 1.8 4.40 587 587 A 46 ILE HG2% A 50 LYS H 1.0 1.8 4.99 588 588 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.45 589 589 A 46 ILE HG2% A 55 HIS HD2 1.0 1.8 5.91 590 590 A 43 LEU HA A 46 ILE HG2% 1.0 1.8 4.84 591 591 A 46 ILE HG2% A 48 LEU HA 1.0 1.8 5.62 592 592 A 46 ILE HG2% A 50 LYS HBy 1.0 1.8 4.82 593 593 A 46 ILE HG2% A 50 LYS HBx 1.0 1.8 4.82 594 594 A 46 ILE HG2% A 51 LEU HG 1.0 1.8 4.75 595 595 A 46 ILE HG2% A 50 LYS HGx 1.0 1.8 4.77 596 596 A 46 ILE HG2% A 46 ILE HD1% 1.0 1.8 3.43 597 597 A 52 THR HG2% A 55 HIS HE1 1.0 1.8 4.16 598 598 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.82 599 599 A 46 ILE HD1% A 52 THR HG2% 1.0 1.8 5.39 600 600 A 52 THR HG2% A 51 LEU HD1% 1.0 1.8 6.03 601 601 A 60 VAL H A 60 VAL HG1% 1.0 1.8 4.39 602 602 A 61 ASN H A 60 VAL HG1% 1.0 1.8 4.63 603 603 A 57 GLN HE22 A 60 VAL HG1% 1.0 1.8 5.35 604 604 A 63 LEU H A 60 VAL HG1% 1.0 1.8 5.75 605 605 A 57 GLN HE21 A 60 VAL HG1% 1.0 1.8 5.29 606 606 A 59 TYR HD% A 60 VAL HG1% 1.0 1.8 5.01 607 607 A 103 LEU HA A 60 VAL HG1% 1.0 1.8 5.52 608 608 A 57 GLN HA A 60 VAL HG1% 1.0 1.8 5.57 609 609 A 60 VAL HA A 60 VAL HG1% 1.0 1.8 3.94 610 610 A 73 ILE HG1y A 60 VAL HG1% 1.0 1.8 5.24 611 611 A 63 LEU HG A 60 VAL HG1% 1.0 1.8 4.43 612 612 A 73 ILE HG2% A 60 VAL HG1% 1.0 1.8 3.34 613 613 A 73 ILE HD1% A 60 VAL HG1% 1.0 1.8 4.95 614 614 A 69 LYS H A 72 THR HG2% 1.0 1.8 4.96 615 615 A 73 ILE H A 72 THR HG2% 1.0 1.8 4.62 616 616 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.74 617 617 A 73 ILE HA A 72 THR HG2% 1.0 1.8 5.13 618 618 A 73 ILE HB A 72 THR HG2% 1.0 1.8 6.19 619 619 A 68 LEU HD1% A 72 THR HG2% 1.0 1.8 3.51 620 620 A 76 ILE HD1% A 72 THR HG2% 1.0 1.8 3.55 621 621 A 76 ILE HG1y A 72 THR HG2% 1.0 1.8 4.97 622 622 A 73 ILE HG2% A 77 ILE H 1.0 1.8 5.23 623 623 A 73 ILE H A 73 ILE HG2% 1.0 1.8 4.49 624 624 A 73 ILE HG2% A 73 ILE HA 1.0 1.8 3.89 625 625 A 73 ILE HG2% A 74 GLU HBx 1.0 1.8 5.16 626 626 A 73 ILE HG2% A 73 ILE HG1y 1.0 1.8 4.11 627 627 A 73 ILE HG2% A 77 ILE HG1y 1.0 1.8 4.42 628 628 A 73 ILE HG2% A 76 ILE HG1x 1.0 1.8 5.00 629 629 A 73 ILE HG2% A 77 ILE HG1x 1.0 1.8 4.42 630 630 A 73 ILE HD1% A 73 ILE HG2% 1.0 1.8 3.37 631 631 A 63 LEU HD1% A 73 ILE HG2% 1.0 1.8 3.92 632 632 A 76 ILE HG2% A 73 ILE H 1.0 1.8 6.31 633 633 A 77 ILE HG2% A 80 ILE H 1.0 1.8 6.33 634 634 A 76 ILE HG2% A 76 ILE H 1.0 1.8 4.35 635 635 A 76 ILE HG2% A 75 LYS H 1.0 1.8 5.45 636 636 A 76 ILE HG2% A 34 TYR HD% 1.0 1.8 4.86 637 637 A 76 ILE HG2% A 59 TYR HE% 1.0 1.8 4.86 638 638 A 78 LYS HA A 77 ILE HG2% 1.0 1.8 4.80 639 639 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 3.98 640 640 A 76 ILE HG2% A 79 VAL HB 1.0 1.8 5.34 641 641 A 76 ILE HG2% A 72 THR HG2% 1.0 1.8 4.03 642 642 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 4.53 643 643 A 76 ILE HG2% A 74 GLU H 1.0 1.8 6.33 644 644 A 102 LYS H A 77 ILE HG2% 1.0 1.8 6.33 645 645 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.68 646 646 A 81 ARG HBx A 77 ILE HG2% 1.0 1.8 5.06 647 647 A 77 ILE HG2% A 81 ARG HGy 1.0 1.8 5.14 648 648 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 4.08 649 649 A 78 LYS HGy A 77 ILE HG2% 1.0 1.8 4.47 650 650 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 4.08 651 651 A 101 THR HG2% A 77 ILE HG2% 1.0 1.8 4.11 652 652 A 80 ILE H A 79 VAL HG1% 1.0 1.8 4.68 653 653 A 79 VAL HG1% A 15 TRP HZ2 1.0 1.8 5.09 654 654 A 79 VAL HG1% A 15 TRP HZ3 1.0 1.8 4.38 655 655 A 79 VAL HA A 79 VAL HG1% 1.0 1.8 4.06 656 656 A 80 ILE HA A 79 VAL HG1% 1.0 1.8 5.47 657 657 A 76 ILE HA A 79 VAL HG1% 1.0 1.8 4.86 658 658 A 82 ASN HBy A 79 VAL HG1% 1.0 1.8 5.88 659 659 A 35 LEU HG A 79 VAL HG1% 1.0 1.8 4.51 660 660 A 31 LEU HBx A 79 VAL HG1% 1.0 1.8 4.90 661 661 A 80 ILE HG2% A 8 TYR HE% 1.0 1.8 4.93 662 662 A 80 ILE HG2% A 81 ARG HA 1.0 1.8 4.68 663 663 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 4.35 664 664 A 56 MET HE% A 80 ILE HG2% 1.0 1.8 4.24 665 665 A 84 LEU HG A 80 ILE HG2% 1.0 1.8 4.43 666 666 A 80 ILE HG2% A 81 ARG HGx 1.0 1.8 5.12 667 667 A 80 ILE HG1x A 80 ILE HG2% 1.0 1.8 4.08 668 668 A 84 LEU HD1% A 80 ILE HG2% 1.0 1.8 3.86 669 669 A 80 ILE HG2% A 84 LEU HD2% 1.0 1.8 4.73 670 670 A 43 LEU HD1% A 80 ILE HG2% 1.0 1.8 4.77 671 671 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 4.24 672 672 A 93 ILE HG2% A 49 ALA H 1.0 1.8 5.23 673 673 A 92 LEU H A 93 ILE HG2% 1.0 1.8 5.70 674 674 A 95 LYS H A 93 ILE HG2% 1.0 1.8 4.62 675 675 A 93 ILE HA A 93 ILE HG2% 1.0 1.8 3.66 676 676 A 92 LEU HA A 93 ILE HG2% 1.0 1.8 5.23 677 677 A 49 ALA HA A 93 ILE HG2% 1.0 1.8 3.74 678 678 A 48 LEU HA A 93 ILE HG2% 1.0 1.8 5.45 679 679 A 48 LEU HBx A 93 ILE HG2% 1.0 1.8 4.77 680 680 A 93 ILE HG2% A 88 ILE HG1x 1.0 1.8 5.40 681 681 A 48 LEU HG A 93 ILE HG2% 1.0 1.8 3.80 682 682 A 93 ILE HG2% A 93 ILE HG1x 1.0 1.8 4.14 683 683 A 94 THR HG2% A 94 THR H 1.0 1.8 4.66 684 684 A 94 THR HG2% A 93 ILE H 1.0 1.8 6.33 685 685 A 94 THR HG2% A 93 ILE HB 1.0 1.8 5.49 686 686 A 97 VAL HG1% A 53 SER H 1.0 1.8 4.68 687 687 A 97 VAL H A 97 VAL HG1% 1.0 1.8 3.90 688 688 A 54 LEU H A 97 VAL HG1% 1.0 1.8 6.33 689 689 A 99 ALA H A 97 VAL HG1% 1.0 1.8 6.20 690 690 A 52 THR HA A 97 VAL HG1% 1.0 1.8 4.01 691 691 A 97 VAL HG1% A 52 THR HB 1.0 1.8 5.66 692 692 A 51 LEU HA A 97 VAL HG1% 1.0 1.8 6.19 693 693 A 96 ASN HA A 97 VAL HG1% 1.0 1.8 4.86 694 694 A 97 VAL HA A 97 VAL HG1% 1.0 1.8 3.55 695 695 A 56 MET HE% A 97 VAL HG1% 1.0 1.8 5.09 696 696 A 51 LEU HBx A 97 VAL HG1% 1.0 1.8 5.38 697 697 A 51 LEU HBy A 97 VAL HG1% 1.0 1.8 4.29 698 698 A 84 LEU HD1% A 97 VAL HG1% 1.0 1.8 5.08 699 699 A 101 THR HG2% A 102 LYS H 1.0 1.8 3.93 700 700 A 56 MET HA A 101 THR HG2% 1.0 1.8 4.99 701 701 A 101 THR HG2% A 101 THR HA 1.0 1.8 3.92 702 702 A 56 MET HE% A 101 THR HG2% 1.0 1.8 5.59 703 703 A 101 THR HG2% A 77 ILE HG1y 1.0 1.8 5.11 704 704 A 101 THR HG2% A 77 ILE HG1x 1.0 1.8 5.11 705 705 A 27 THR H A 26 GLN HBy 1.0 1.8 4.75 706 706 A 5 LYS HA A 5 LYS HGy 1.0 1.8 4.45 707 707 A 10 GLU HGx A 7 SER H 1.0 1.8 6.19 708 708 A 7 SER H A 10 GLU HGy 1.0 1.8 6.33 709 709 A 10 GLU HGx A 11 TYR H 1.0 1.8 5.06 710 710 A 74 GLU HA A 74 GLU HGy 1.0 1.8 4.45 711 711 A 75 LYS HGy A 74 GLU HGy 1.0 1.8 5.50 712 712 A 75 LYS HGx A 74 GLU HGy 1.0 1.8 5.61 713 713 A 10 GLU HGx A 6 LEU HD1% 1.0 1.8 6.20 714 714 A 6 LEU HD1% A 10 GLU HGy 1.0 1.8 6.33 715 715 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.35 716 716 A 10 GLU HA A 13 GLU HGx 1.0 1.8 4.43 717 717 A 40 ILE HD1% A 13 GLU HGx 1.0 1.8 5.53 718 718 A 19 LYS HGy A 19 LYS H 1.0 1.8 5.42 719 719 A 43 LEU HD2% A 55 HIS HE1 1.0 1.8 5.28 720 720 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.96 721 721 A 25 ILE H A 26 GLN HGx 1.0 1.8 5.31 722 722 A 27 THR H A 26 GLN HGx 1.0 1.8 5.03 723 723 A 27 THR H A 26 GLN HGy 1.0 1.8 5.55 724 724 A 26 GLN HA A 26 GLN HGx 1.0 1.8 4.28 725 725 A 27 THR HA A 26 GLN HGy 1.0 1.8 5.43 726 726 A 26 GLN HBy A 26 GLN HGy 1.0 1.8 3.23 727 727 A 25 ILE HB A 26 GLN HGx 1.0 1.8 4.84 728 728 A 29 LYS H A 29 LYS HGx 1.0 1.8 6.11 729 729 A 29 LYS H A 29 LYS HGy 1.0 1.8 6.11 730 730 A 32 LYS HA A 32 LYS HGy 1.0 1.8 4.88 731 731 A 38 ARG HGx A 34 TYR HD% 1.0 1.8 5.82 732 732 A 42 SER H A 41 PRO HGx 1.0 1.8 5.43 733 733 A 100 LYS HGy A 99 ALA HB% 1.0 1.8 3.81 734 734 A 57 GLN H A 57 GLN HGy 1.0 1.8 5.50 735 735 A 67 GLY H A 66 GLU HGy 1.0 1.8 5.47 736 736 A 66 GLU HGy A 66 GLU HA 1.0 1.8 4.30 737 737 A 68 LEU HD1% A 66 GLU HGy 1.0 1.8 5.67 738 738 A 68 LEU HD2% A 66 GLU HGy 1.0 1.8 6.13 739 739 A 63 LEU HD2% A 66 GLU HGy 1.0 1.8 6.33 740 740 A 88 ILE HD1% A 85 GLU HGx 1.0 1.8 6.33 741 741 A 72 THR HB A 69 LYS HGx 1.0 1.8 5.18 742 742 A 75 LYS HA A 78 LYS HGx 1.0 1.8 5.11 743 743 A 96 ASN HD21 A 85 GLU HGx 1.0 1.8 5.04 744 744 A 85 GLU HGx A 85 GLU H 1.0 1.8 4.49 745 745 A 96 ASN HD22 A 85 GLU HGx 1.0 1.8 5.04 746 746 A 82 ASN HA A 85 GLU HGx 1.0 1.8 4.93 747 747 A 63 LEU HA A 66 GLU HGy 1.0 1.8 4.99 748 748 A 90 LEU H A 91 GLU HGx 1.0 1.8 5.65 749 749 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 4.86 750 750 A 95 LYS HGx A 95 LYS HEy 1.0 1.8 4.86 751 751 A 97 VAL HG1% A 95 LYS HGy 1.0 1.8 4.67 752 752 A 100 LYS HA A 100 LYS HGx 1.0 1.8 4.60 753 753 A 103 LEU H A 102 LYS HGx 1.0 1.8 6.33 754 754 A 103 LEU H A 102 LYS HGy 1.0 1.8 6.33 755 755 A 104 PRO HGy A 105 LYS H 1.0 1.8 5.73 756 756 A 104 PRO HGx A 105 LYS H 1.0 1.8 6.33 757 757 A 104 PRO HGx A 60 VAL HG1% 1.0 1.8 4.47 758 758 A 73 ILE HD1% A 104 PRO HGy 1.0 1.8 5.11 759 759 A 73 ILE HD1% A 104 PRO HGx 1.0 1.8 5.66 760 760 A 13 GLU HGy A 14 SER H 1.0 1.8 5.26 761 761 A 10 GLU HA A 13 GLU HGy 1.0 1.8 4.55 762 762 A 40 ILE HD1% A 13 GLU HGy 1.0 1.8 4.68 763 763 A 22 SER H A 19 LYS HGx 1.0 1.8 6.08 764 764 A 19 LYS HGx A 23 VAL HG1% 1.0 1.8 4.36 765 765 A 31 LEU H A 31 LEU HD2% 1.0 1.8 4.78 766 766 A 30 VAL H A 31 LEU HD2% 1.0 1.8 5.91 767 767 A 79 VAL H A 31 LEU HD2% 1.0 1.8 6.20 768 768 A 16 PHE HD% A 32 LYS HGx 1.0 1.8 4.27 769 769 A 31 LEU HA A 31 LEU HD2% 1.0 1.8 4.09 770 770 A 28 ALA HA A 31 LEU HD2% 1.0 1.8 5.38 771 771 A 57 GLN H A 57 GLN HGx 1.0 1.8 5.50 772 772 A 61 ASN HD22 A 57 GLN HGx 1.0 1.8 5.35 773 773 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.42 774 774 A 66 GLU HA A 66 GLU HGx 1.0 1.8 4.58 775 775 A 88 ILE HD1% A 85 GLU HGy 1.0 1.8 4.92 776 776 A 69 LYS HGy A 72 THR HB 1.0 1.8 4.49 777 777 A 74 GLU H A 74 GLU HGx 1.0 1.8 5.24 778 778 A 75 LYS H A 74 GLU HGx 1.0 1.8 5.53 779 779 A 74 GLU HA A 74 GLU HGx 1.0 1.8 4.44 780 780 A 78 LYS HDy A 74 GLU HGx 1.0 1.8 5.54 781 781 A 78 LYS HGx A 74 GLU HGx 1.0 1.8 5.53 782 782 A 103 LEU HD1% A 74 GLU HGx 1.0 1.8 4.96 783 783 A 81 ARG HA A 81 ARG HGx 1.0 1.8 4.84 784 784 A 96 ASN HD21 A 85 GLU HGy 1.0 1.8 4.99 785 785 A 96 ASN HD22 A 85 GLU HGy 1.0 1.8 4.99 786 786 A 82 ASN HA A 85 GLU HGy 1.0 1.8 5.57 787 787 A 85 GLU HA A 85 GLU HGy 1.0 1.8 4.47 788 788 A 68 LEU HD1% A 66 GLU HGx 1.0 1.8 4.72 789 789 A 6 LEU HD1% A 7 SER H 1.0 1.8 4.57 790 790 A 6 LEU H A 6 LEU HD1% 1.0 1.8 4.95 791 791 A 6 LEU HD1% A 11 TYR HD% 1.0 1.8 4.75 792 792 A 6 LEU HD1% A 6 LEU HA 1.0 1.8 3.91 793 793 A 6 LEU HD1% A 11 TYR HBy 1.0 1.8 5.01 794 794 A 6 LEU HD1% A 11 TYR HBx 1.0 1.8 5.01 795 795 A 6 LEU HD1% A 10 GLU HBy 1.0 1.8 4.23 796 796 A 6 LEU HD1% A 10 GLU HBx 1.0 1.8 4.23 797 797 A 6 LEU HD1% A 6 LEU HBy 1.0 1.8 3.80 798 798 A 6 LEU HD1% A 6 LEU HBx 1.0 1.8 3.80 799 799 A 6 LEU HD1% A 48 LEU HD2% 1.0 1.8 5.59 800 800 A 12 LEU HD2% A 12 LEU H 1.0 1.8 4.59 801 801 A 83 SER H A 12 LEU HD2% 1.0 1.8 5.98 802 802 A 15 TRP HE3 A 12 LEU HD2% 1.0 1.8 4.36 803 803 A 12 LEU HD2% A 11 TYR HD% 1.0 1.8 4.75 804 804 A 8 TYR HD% A 12 LEU HD2% 1.0 1.8 4.42 805 805 A 12 LEU HD2% A 8 TYR HE% 1.0 1.8 4.31 806 806 A 12 LEU HA A 12 LEU HD2% 1.0 1.8 3.92 807 807 A 80 ILE HA A 12 LEU HD2% 1.0 1.8 4.88 808 808 A 15 TRP HBy A 12 LEU HD2% 1.0 1.8 4.75 809 809 A 15 TRP HBx A 12 LEU HD2% 1.0 1.8 5.30 810 810 A 12 LEU HD2% A 12 LEU HBx 1.0 1.8 4.30 811 811 A 12 LEU HD2% A 35 LEU HD2% 1.0 1.8 3.59 812 812 A 12 LEU HD2% A 84 LEU HD2% 1.0 1.8 4.92 813 813 A 28 ALA H A 25 ILE HD1% 1.0 1.8 6.21 814 814 A 25 ILE HA A 25 ILE HD1% 1.0 1.8 4.27 815 815 A 25 ILE HB A 25 ILE HD1% 1.0 1.8 3.91 816 816 A 28 ALA HB% A 25 ILE HD1% 1.0 1.8 4.46 817 817 A 32 LYS H A 31 LEU HD1% 1.0 1.8 5.73 818 818 A 31 LEU HD1% A 79 VAL H 1.0 1.8 6.26 819 819 A 31 LEU HD1% A 15 TRP HZ2 1.0 1.8 5.45 820 820 A 31 LEU HD1% A 15 TRP HH2 1.0 1.8 4.30 821 821 A 16 PHE HD% A 31 LEU HD1% 1.0 1.8 4.36 822 822 A 28 ALA HA A 31 LEU HD1% 1.0 1.8 4.38 823 823 A 31 LEU HD1% A 82 ASN HBy 1.0 1.8 5.78 824 824 A 30 VAL HB A 31 LEU HD1% 1.0 1.8 5.81 825 825 A 79 VAL HG2% A 31 LEU HD1% 1.0 1.8 3.65 826 826 A 23 VAL HG2% A 31 LEU HD1% 1.0 1.8 4.17 827 827 A 19 LYS HGy A 31 LEU HD1% 1.0 1.8 4.77 828 828 A 35 LEU HD2% A 40 ILE H 1.0 1.8 5.31 829 829 A 35 LEU HD2% A 12 LEU H 1.0 1.8 6.33 830 830 A 16 PHE H A 35 LEU HD2% 1.0 1.8 6.33 831 831 A 35 LEU H A 35 LEU HD2% 1.0 1.8 4.86 832 832 A 15 TRP HE3 A 35 LEU HD2% 1.0 1.8 4.70 833 833 A 35 LEU HD2% A 15 TRP HZ3 1.0 1.8 4.14 834 834 A 35 LEU HA A 35 LEU HD2% 1.0 1.8 4.00 835 835 A 32 LYS HA A 35 LEU HD2% 1.0 1.8 5.36 836 836 A 39 ILE HB A 35 LEU HD2% 1.0 1.8 4.14 837 837 A 35 LEU HBx A 35 LEU HD2% 1.0 1.8 4.16 838 838 A 35 LEU HD2% A 12 LEU HBy 1.0 1.8 4.40 839 839 A 59 TYR HD% A 39 ILE HD1% 1.0 1.8 5.26 840 840 A 35 LEU HA A 39 ILE HD1% 1.0 1.8 4.54 841 841 A 39 ILE HD1% A 38 ARG HBx 1.0 1.8 4.42 842 842 A 39 ILE HD1% A 80 ILE HG1y 1.0 1.8 4.28 843 843 A 39 ILE HD1% A 39 ILE HB 1.0 1.8 4.17 844 844 A 39 ILE HD1% A 39 ILE HG2% 1.0 1.8 3.77 845 845 A 39 ILE HD1% A 12 LEU HD1% 1.0 1.8 5.59 846 846 A 40 ILE HD1% A 36 ASN H 1.0 1.8 4.85 847 847 A 40 ILE HD1% A 13 GLU H 1.0 1.8 5.65 848 848 A 40 ILE HD1% A 44 GLY HAx 1.0 1.8 4.72 849 849 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 4.01 850 850 A 40 ILE HD1% A 35 LEU HBx 1.0 1.8 4.29 851 851 A 43 LEU H A 43 LEU HD1% 1.0 1.8 4.78 852 852 A 8 TYR HD% A 43 LEU HD1% 1.0 1.8 4.83 853 853 A 59 TYR HD% A 43 LEU HD1% 1.0 1.8 5.12 854 854 A 43 LEU HD1% A 59 TYR HE% 1.0 1.8 5.52 855 855 A 43 LEU HD1% A 8 TYR HE% 1.0 1.8 4.51 856 856 A 43 LEU HA A 43 LEU HD1% 1.0 1.8 4.67 857 857 A 56 MET HE% A 43 LEU HD1% 1.0 1.8 4.47 858 858 A 43 LEU HD1% A 43 LEU HBy 1.0 1.8 4.55 859 859 A 43 LEU HD1% A 43 LEU HBx 1.0 1.8 4.55 860 860 A 43 LEU HD1% A 84 LEU HD1% 1.0 1.8 4.52 861 861 A 46 ILE HD1% A 46 ILE H 1.0 1.8 4.36 862 862 A 43 LEU HA A 46 ILE HD1% 1.0 1.8 4.06 863 863 A 46 ILE HA A 46 ILE HD1% 1.0 1.8 4.49 864 864 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.97 865 865 A 49 ALA H A 48 LEU HD1% 1.0 1.8 5.32 866 866 A 48 LEU HD1% A 48 LEU H 1.0 1.8 4.84 867 867 A 48 LEU HD1% A 8 TYR HA 1.0 1.8 4.75 868 868 A 84 LEU HA A 48 LEU HD1% 1.0 1.8 5.39 869 869 A 49 ALA HA A 48 LEU HD1% 1.0 1.8 5.57 870 870 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 3.98 871 871 A 8 TYR HBx A 48 LEU HD1% 1.0 1.8 5.06 872 872 A 48 LEU HBx A 48 LEU HD1% 1.0 1.8 4.14 873 873 A 51 LEU HBx A 48 LEU HD1% 1.0 1.8 4.47 874 874 A 93 ILE HG2% A 48 LEU HD1% 1.0 1.8 3.93 875 875 A 48 LEU HD1% A 93 ILE HD1% 1.0 1.8 4.20 876 876 A 51 LEU HD2% A 55 HIS HE1 1.0 1.8 6.33 877 877 A 8 TYR HD% A 51 LEU HD2% 1.0 1.8 4.75 878 878 A 51 LEU H A 51 LEU HD2% 1.0 1.8 4.70 879 879 A 48 LEU HA A 51 LEU HD2% 1.0 1.8 5.30 880 880 A 51 LEU HD2% A 55 HIS HBy 1.0 1.8 6.11 881 881 A 51 LEU HD2% A 8 TYR HBy 1.0 1.8 5.90 882 882 A 51 LEU HD2% A 8 TYR HBx 1.0 1.8 5.49 883 883 A 51 LEU HD2% A 55 HIS HBx 1.0 1.8 6.11 884 884 A 56 MET HE% A 51 LEU HD2% 1.0 1.8 4.07 885 885 A 84 LEU HG A 51 LEU HD2% 1.0 1.8 4.57 886 886 A 51 LEU HBx A 51 LEU HD2% 1.0 1.8 3.91 887 887 A 51 LEU HD2% A 51 LEU HBy 1.0 1.8 3.93 888 888 A 51 LEU HD2% A 48 LEU HD1% 1.0 1.8 3.82 889 889 A 51 LEU HD2% A 84 LEU HD2% 1.0 1.8 4.11 890 890 A 103 LEU HD2% A 74 GLU HBx 1.0 1.8 4.65 891 891 A 65 ASP H A 63 LEU HD2% 1.0 1.8 6.33 892 892 A 64 ARG H A 63 LEU HD2% 1.0 1.8 5.43 893 893 A 63 LEU H A 63 LEU HD2% 1.0 1.8 3.92 894 894 A 68 LEU H A 63 LEU HD2% 1.0 1.8 5.92 895 895 A 59 TYR HD% A 63 LEU HD2% 1.0 1.8 5.13 896 896 A 38 ARG HA A 63 LEU HD2% 1.0 1.8 6.33 897 897 A 63 LEU HA A 63 LEU HD2% 1.0 1.8 3.61 898 898 A 60 VAL HA A 63 LEU HD2% 1.0 1.8 4.52 899 899 A 63 LEU HD2% A 63 LEU HBy 1.0 1.8 4.26 900 900 A 63 LEU HD2% A 38 ARG HGx 1.0 1.8 4.61 901 901 A 63 LEU HD2% A 63 LEU HBx 1.0 1.8 4.26 902 902 A 63 LEU HD2% A 68 LEU HD1% 1.0 1.8 3.37 903 903 A 68 LEU HD1% A 69 LYS H 1.0 1.8 4.92 904 904 A 68 LEU H A 68 LEU HD1% 1.0 1.8 3.98 905 905 A 55 HIS HD2 A 54 LEU HD2% 1.0 1.8 5.11 906 906 A 72 THR HB A 68 LEU HD1% 1.0 1.8 4.23 907 907 A 63 LEU HA A 68 LEU HD1% 1.0 1.8 4.17 908 908 A 66 GLU HBx A 68 LEU HD1% 1.0 1.8 4.07 909 909 A 68 LEU HD1% A 63 LEU HBy 1.0 1.8 4.45 910 910 A 63 LEU HG A 68 LEU HD1% 1.0 1.8 4.68 911 911 A 68 LEU HD1% A 63 LEU HBx 1.0 1.8 4.45 912 912 A 73 ILE HD1% A 74 GLU H 1.0 1.8 5.77 913 913 A 73 ILE H A 73 ILE HD1% 1.0 1.8 4.31 914 914 A 63 LEU H A 73 ILE HD1% 1.0 1.8 6.30 915 915 A 73 ILE HD1% A 72 THR HB 1.0 1.8 6.22 916 916 A 64 ARG HA A 73 ILE HD1% 1.0 1.8 5.06 917 917 A 73 ILE HD1% A 73 ILE HA 1.0 1.8 4.57 918 918 A 64 ARG HBy A 73 ILE HD1% 1.0 1.8 5.78 919 919 A 73 ILE HD1% A 73 ILE HB 1.0 1.8 3.86 920 920 A 76 ILE HD1% A 76 ILE H 1.0 1.8 4.43 921 921 A 76 ILE HD1% A 75 LYS H 1.0 1.8 5.84 922 922 A 59 TYR HD% A 76 ILE HD1% 1.0 1.8 4.82 923 923 A 76 ILE HD1% A 34 TYR HE% 1.0 1.8 5.96 924 924 A 63 LEU HA A 76 ILE HD1% 1.0 1.8 6.10 925 925 A 72 THR HA A 76 ILE HD1% 1.0 1.8 6.33 926 926 A 73 ILE HA A 76 ILE HD1% 1.0 1.8 4.13 927 927 A 76 ILE HD1% A 38 ARG HBy 1.0 1.8 4.95 928 928 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 3.93 929 929 A 76 ILE HG2% A 76 ILE HD1% 1.0 1.8 3.52 930 930 A 59 TYR HD% A 77 ILE HD1% 1.0 1.8 5.06 931 931 A 59 TYR HE% A 77 ILE HD1% 1.0 1.8 5.37 932 932 A 103 LEU HA A 77 ILE HD1% 1.0 1.8 5.42 933 933 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 3.86 934 934 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.84 935 935 A 77 ILE HA A 80 ILE HD1% 1.0 1.8 4.44 936 936 A 80 ILE HA A 80 ILE HD1% 1.0 1.8 4.78 937 937 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 4.16 938 938 A 43 LEU HD1% A 80 ILE HD1% 1.0 1.8 4.05 939 939 A 84 LEU HD2% A 85 GLU H 1.0 1.8 5.35 940 940 A 84 LEU HD2% A 84 LEU H 1.0 1.8 4.58 941 941 A 8 TYR HD% A 84 LEU HD2% 1.0 1.8 5.01 942 942 A 84 LEU HA A 84 LEU HD2% 1.0 1.8 3.94 943 943 A 51 LEU HBy A 84 LEU HD2% 1.0 1.8 4.60 944 944 A 87 ALA HB% A 84 LEU HD2% 1.0 1.8 4.81 945 945 A 84 LEU HD2% A 93 ILE HD1% 1.0 1.8 3.73 946 946 A 51 LEU HD1% A 84 LEU HD2% 1.0 1.8 4.50 947 947 A 88 ILE H A 88 ILE HD1% 1.0 1.8 4.17 948 948 A 95 LYS H A 88 ILE HD1% 1.0 1.8 4.99 949 949 A 88 ILE HD1% A 95 LYS HA 1.0 1.8 4.46 950 950 A 88 ILE HD1% A 96 ASN HA 1.0 1.8 4.60 951 951 A 85 GLU HA A 88 ILE HD1% 1.0 1.8 4.17 952 952 A 88 ILE HD1% A 96 ASN HBy 1.0 1.8 4.42 953 953 A 88 ILE HD1% A 96 ASN HBx 1.0 1.8 4.42 954 954 A 88 ILE HD1% A 85 GLU HBx 1.0 1.8 5.03 955 955 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.96 956 956 A 88 ILE HD1% A 93 ILE HG1x 1.0 1.8 4.61 957 957 A 92 LEU H A 90 LEU HD1% 1.0 1.8 6.33 958 958 A 90 LEU HD1% A 89 ASP H 1.0 1.8 5.95 959 959 A 86 HIS HD2 A 90 LEU HD1% 1.0 1.8 4.19 960 960 A 90 LEU HA A 90 LEU HD1% 1.0 1.8 4.50 961 961 A 87 ALA HA A 90 LEU HD1% 1.0 1.8 4.55 962 962 A 90 LEU HBy A 90 LEU HD1% 1.0 1.8 4.07 963 963 A 90 LEU HD1% A 90 LEU HBx 1.0 1.8 4.36 964 964 A 92 LEU HD1% A 11 TYR HD% 1.0 1.8 4.91 965 965 A 93 ILE H A 92 LEU HD1% 1.0 1.8 5.67 966 966 A 92 LEU HD1% A 92 LEU HA 1.0 1.8 4.60 967 967 A 92 LEU HD1% A 92 LEU HBx 1.0 1.8 4.39 968 968 A 94 THR H A 93 ILE HD1% 1.0 1.8 5.30 969 969 A 85 GLU H A 93 ILE HD1% 1.0 1.8 5.42 970 970 A 95 LYS H A 93 ILE HD1% 1.0 1.8 5.04 971 971 A 93 ILE HA A 93 ILE HD1% 1.0 1.8 5.39 972 972 A 93 ILE HD1% A 95 LYS HA 1.0 1.8 5.73 973 973 A 84 LEU HA A 93 ILE HD1% 1.0 1.8 4.91 974 974 A 88 ILE HA A 93 ILE HD1% 1.0 1.8 4.93 975 975 A 93 ILE HB A 93 ILE HD1% 1.0 1.8 4.17 976 976 A 88 ILE HG1x A 93 ILE HD1% 1.0 1.8 4.59 977 977 A 51 LEU HBx A 93 ILE HD1% 1.0 1.8 6.06 978 978 A 87 ALA HB% A 93 ILE HD1% 1.0 1.8 3.75 979 979 A 103 LEU HD1% A 103 LEU H 1.0 1.8 4.95 980 980 A 111 LEU H A 111 LEU HD1% 1.0 1.8 4.75 981 981 A 111 LEU HA A 111 LEU HD1% 1.0 1.8 4.66 982 982 A 103 LEU HD1% A 74 GLU HBx 1.0 1.8 4.09 983 983 A 111 LEU HD1% A 111 LEU HBy 1.0 1.8 3.92 984 984 A 103 LEU HD1% A 103 LEU HA 1.0 1.8 4.17 985 985 A 12 LEU HD1% A 13 GLU H 1.0 1.8 5.11 986 986 A 8 TYR HD% A 12 LEU HD1% 1.0 1.8 5.15 987 987 A 44 GLY HAx A 12 LEU HD1% 1.0 1.8 6.04 988 988 A 12 LEU HA A 12 LEU HD1% 1.0 1.8 5.09 989 989 A 12 LEU HD1% A 9 GLY HAy 1.0 1.8 4.66 990 990 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 4.35 991 991 A 12 LEU HD1% A 12 LEU HBy 1.0 1.8 4.32 992 992 A 12 LEU HD1% A 35 LEU HD2% 1.0 1.8 3.80 993 993 A 32 LYS H A 31 LEU HD2% 1.0 1.8 5.14 994 994 A 32 LYS HGx A 36 ASN HD21 1.0 1.8 5.06 995 995 A 32 LYS HA A 32 LYS HGx 1.0 1.8 4.37 996 996 A 31 LEU HBx A 31 LEU HD2% 1.0 1.8 3.83 997 997 A 16 PHE H A 35 LEU HD1% 1.0 1.8 4.82 998 998 A 15 TRP HE3 A 35 LEU HD1% 1.0 1.8 4.44 999 999 A 35 LEU HD1% A 15 TRP HH2 1.0 1.8 4.74 1000 1000 A 35 LEU HD1% A 15 TRP HZ3 1.0 1.8 3.77 1001 1001 A 35 LEU HD1% A 13 GLU HA 1.0 1.8 5.27 1002 1002 A 35 LEU HD1% A 35 LEU HA 1.0 1.8 4.66 1003 1003 A 35 LEU HD1% A 32 LYS HA 1.0 1.8 4.24 1004 1004 A 35 LEU HBy A 35 LEU HD1% 1.0 1.8 3.60 1005 1005 A 35 LEU HD1% A 12 LEU HD1% 1.0 1.8 5.04 1006 1006 A 43 LEU HD2% A 44 GLY H 1.0 1.8 5.43 1007 1007 A 43 LEU H A 43 LEU HD2% 1.0 1.8 4.46 1008 1008 A 59 TYR HD% A 43 LEU HD2% 1.0 1.8 4.32 1009 1009 A 43 LEU HD2% A 8 TYR HE% 1.0 1.8 5.58 1010 1010 A 43 LEU HA A 43 LEU HD2% 1.0 1.8 3.59 1011 1011 A 43 LEU HD2% A 42 SER HBx 1.0 1.8 5.27 1012 1012 A 43 LEU HD2% A 55 HIS HBy 1.0 1.8 5.32 1013 1013 A 59 TYR HBy A 43 LEU HD2% 1.0 1.8 4.58 1014 1014 A 43 LEU HD2% A 55 HIS HBx 1.0 1.8 5.32 1015 1015 A 56 MET HE% A 43 LEU HD2% 1.0 1.8 4.73 1016 1016 A 43 LEU HD2% A 43 LEU HBy 1.0 1.8 4.24 1017 1017 A 43 LEU HD2% A 43 LEU HBx 1.0 1.8 4.24 1018 1018 A 43 LEU HD2% A 46 ILE HD1% 1.0 1.8 3.68 1019 1019 A 48 LEU HD2% A 48 LEU H 1.0 1.8 5.04 1020 1020 A 93 ILE HA A 48 LEU HD2% 1.0 1.8 5.67 1021 1021 A 49 ALA HA A 48 LEU HD2% 1.0 1.8 5.66 1022 1022 A 48 LEU HD2% A 6 LEU HD2% 1.0 1.8 4.12 1023 1023 A 92 LEU HD1% A 48 LEU HD2% 1.0 1.8 3.62 1024 1024 A 48 LEU HD2% A 51 LEU HD1% 1.0 1.8 5.85 1025 1025 A 8 TYR HD% A 51 LEU HD1% 1.0 1.8 4.76 1026 1026 A 51 LEU HD1% A 8 TYR HE% 1.0 1.8 5.38 1027 1027 A 51 LEU HA A 51 LEU HD1% 1.0 1.8 4.65 1028 1028 A 48 LEU HA A 51 LEU HD1% 1.0 1.8 4.45 1029 1029 A 51 LEU HD1% A 8 TYR HBy 1.0 1.8 5.36 1030 1030 A 51 LEU HBx A 51 LEU HD1% 1.0 1.8 4.05 1031 1031 A 51 LEU HBy A 51 LEU HD1% 1.0 1.8 4.15 1032 1032 A 46 ILE HG2% A 51 LEU HD1% 1.0 1.8 4.07 1033 1033 A 51 LEU HD1% A 48 LEU HD1% 1.0 1.8 3.74 1034 1034 A 58 ASN H A 54 LEU HD1% 1.0 1.8 4.62 1035 1035 A 58 ASN HD21 A 54 LEU HD1% 1.0 1.8 4.13 1036 1036 A 54 LEU HD1% A 58 ASN HD22 1.0 1.8 4.13 1037 1037 A 54 LEU HA A 54 LEU HD1% 1.0 1.8 3.60 1038 1038 A 54 LEU HD1% A 57 GLN HBy 1.0 1.8 4.92 1039 1039 A 54 LEU HD1% A 57 GLN HBx 1.0 1.8 4.92 1040 1040 A 52 THR HG2% A 54 LEU HD1% 1.0 1.8 5.16 1041 1041 A 63 LEU H A 63 LEU HD1% 1.0 1.8 4.42 1042 1042 A 60 VAL HA A 63 LEU HD1% 1.0 1.8 4.17 1043 1043 A 63 LEU HD1% A 63 LEU HBy 1.0 1.8 4.78 1044 1044 A 103 LEU HD2% A 103 LEU H 1.0 1.8 4.98 1045 1045 A 68 LEU H A 68 LEU HD2% 1.0 1.8 4.15 1046 1046 A 103 LEU HD2% A 103 LEU HA 1.0 1.8 4.75 1047 1047 A 68 LEU HA A 68 LEU HD2% 1.0 1.8 3.62 1048 1048 A 63 LEU HA A 68 LEU HD2% 1.0 1.8 5.46 1049 1049 A 68 LEU HD2% A 72 THR HG2% 1.0 1.8 3.35 1050 1050 A 84 LEU HD1% A 85 GLU H 1.0 1.8 5.13 1051 1051 A 84 LEU HD1% A 98 ALA H 1.0 1.8 4.69 1052 1052 A 84 LEU HD1% A 96 ASN HA 1.0 1.8 5.09 1053 1053 A 84 LEU HD1% A 81 ARG HA 1.0 1.8 5.04 1054 1054 A 56 MET HE% A 84 LEU HD1% 1.0 1.8 4.24 1055 1055 A 84 LEU HD1% A 51 LEU HD1% 1.0 1.8 5.74 1056 1056 A 92 LEU H A 92 LEU HD2% 1.0 1.8 4.47 1057 1057 A 90 LEU HA A 90 LEU HD2% 1.0 1.8 3.23 1058 1058 A 90 LEU HBx A 90 LEU HD2% 1.0 1.8 3.54 1059 1059 A 111 LEU HA A 111 LEU HD2% 1.0 1.8 3.45 1060 1060 A 108 LYS HA A 108 LYS HDx 1.0 1.8 6.23 1061 1061 A 108 LYS HA A 108 LYS HDy 1.0 1.8 6.23 1062 1062 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 4.78 1063 1063 A 16 PHE HD% A 20 ARG HDy 1.0 1.8 6.05 1064 1064 A 17 ASN HA A 20 ARG HDy 1.0 1.8 4.65 1065 1065 A 28 ALA HB% A 20 ARG HDy 1.0 1.8 5.93 1066 1066 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 4.67 1067 1067 A 16 PHE HE% A 32 LYS HDy 1.0 1.8 5.27 1068 1068 A 38 ARG HA A 38 ARG HDy 1.0 1.8 4.68 1069 1069 A 63 LEU HD2% A 38 ARG HDy 1.0 1.8 4.54 1070 1070 A 42 SER H A 41 PRO HDy 1.0 1.8 5.32 1071 1071 A 40 ILE HB A 41 PRO HDy 1.0 1.8 4.84 1072 1072 A 7 SER HA A 47 LYS HDy 1.0 1.8 5.49 1073 1073 A 51 LEU H A 50 LYS HDy 1.0 1.8 6.33 1074 1074 A 51 LEU H A 50 LYS HDx 1.0 1.8 6.33 1075 1075 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.93 1076 1076 A 75 LYS HA A 75 LYS HDy 1.0 1.8 5.93 1077 1077 A 78 LYS HDy A 78 LYS HA 1.0 1.8 4.20 1078 1078 A 78 LYS HA A 78 LYS HDx 1.0 1.8 4.76 1079 1079 A 78 LYS HDx A 78 LYS HBy 1.0 1.8 3.63 1080 1080 A 78 LYS HDy A 77 ILE HG2% 1.0 1.8 5.06 1081 1081 A 88 ILE HA A 88 ILE HG1x 1.0 1.8 4.63 1082 1082 A 104 PRO HDx A 103 LEU HBy 1.0 1.8 5.85 1083 1083 A 104 PRO HDx A 60 VAL HG1% 1.0 1.8 4.54 1084 1084 A 73 ILE HG2% A 104 PRO HDx 1.0 1.8 4.80 1085 1085 A 19 LYS HA A 19 LYS HDx 1.0 1.8 4.53 1086 1086 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 4.78 1087 1087 A 16 PHE HD% A 20 ARG HDx 1.0 1.8 6.05 1088 1088 A 17 ASN HA A 20 ARG HDx 1.0 1.8 4.65 1089 1089 A 20 ARG HA A 20 ARG HDx 1.0 1.8 6.13 1090 1090 A 28 ALA HB% A 20 ARG HDx 1.0 1.8 5.93 1091 1091 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 4.67 1092 1092 A 16 PHE HE% A 32 LYS HDx 1.0 1.8 5.27 1093 1093 A 32 LYS HA A 32 LYS HDx 1.0 1.8 5.72 1094 1094 A 32 LYS HBy A 32 LYS HDx 1.0 1.8 4.70 1095 1095 A 38 ARG HA A 38 ARG HDx 1.0 1.8 4.68 1096 1096 A 40 ILE HG2% A 41 PRO HDx 1.0 1.8 4.75 1097 1097 A 7 SER HA A 47 LYS HDx 1.0 1.8 5.49 1098 1098 A 78 LYS HA A 81 ARG HDy 1.0 1.8 5.31 1099 1099 A 103 LEU HA A 104 PRO HDy 1.0 1.8 3.91 1100 1100 A 103 LEU HG A 104 PRO HDy 1.0 1.8 5.01 1101 1101 A 104 PRO HDy A 103 LEU HBy 1.0 1.8 5.06 1102 1102 A 104 PRO HDy A 103 LEU HBx 1.0 1.8 5.06 1103 1103 A 60 VAL HG1% A 104 PRO HDy 1.0 1.8 4.76 1104 1104 A 73 ILE HG2% A 104 PRO HDy 1.0 1.8 4.26 1105 1105 A 73 ILE HD1% A 104 PRO HDy 1.0 1.8 5.29 1106 1106 A 5 LYS HA A 5 LYS HEy 1.0 1.8 4.85 1107 1107 A 5 LYS HA A 5 LYS HEx 1.0 1.8 4.85 1108 1108 A 5 LYS HBy A 5 LYS HEx 1.0 1.8 4.84 1109 1109 A 5 LYS HBy A 5 LYS HEy 1.0 1.8 4.84 1110 1110 A 23 VAL HG1% A 19 LYS HEx 1.0 1.8 5.52 1111 1111 A 23 VAL HG1% A 19 LYS HEy 1.0 1.8 5.52 1112 1112 A 100 LYS HA A 100 LYS HEx 1.0 1.8 6.33 1113 1113 A 100 LYS HA A 100 LYS HEy 1.0 1.8 6.33 1114 1114 A 36 ASN HD21 A 32 LYS HEx 1.0 1.8 5.99 1115 1115 A 36 ASN HD21 A 32 LYS HEy 1.0 1.8 5.99 1116 1116 A 32 LYS HBy A 32 LYS HEx 1.0 1.8 6.08 1117 1117 A 32 LYS HBy A 32 LYS HEy 1.0 1.8 6.08 1118 1118 A 56 MET HE% A 56 MET HA 1.0 1.8 5.39 1119 1119 A 56 MET HA A 43 LEU HD2% 1.0 1.8 6.33 1120 1120 A 56 MET HA A 97 VAL HG2% 1.0 1.8 6.33 1121 1121 A 56 MET HA A 43 LEU HD1% 1.0 1.8 5.50 1122 1122 A 69 LYS HGy A 72 THR HA 1.0 1.8 5.72 1123 1123 A 58 ASN H A 57 GLN HGy 1.0 1.8 5.32 1124 1124 A 14 SER HA A 17 ASN HBx 1.0 1.8 4.78 1125 1125 A 48 LEU HD2% A 93 ILE HG2% 1.0 1.8 3.97 1126 1126 A 93 ILE HG1y A 93 ILE HG2% 1.0 1.8 4.14 1127 1127 A 87 ALA HB% A 93 ILE HG2% 1.0 1.8 4.08 1128 1128 A 48 LEU HBy A 48 LEU HD1% 1.0 1.8 3.97 1129 1129 A 84 LEU HD2% A 48 LEU HD1% 1.0 1.8 3.67 1130 1130 A 11 TYR HD% A 48 LEU HD1% 1.0 1.8 4.75 1131 1131 A 39 ILE HG2% A 12 LEU HD1% 1.0 1.8 3.66 1132 1132 A 40 ILE HD1% A 12 LEU HD1% 1.0 1.8 4.01 1133 1133 A 16 PHE HE% A 20 ARG HBx 1.0 1.8 6.33 1134 1134 A 20 ARG HBx A 16 PHE HZ 1.0 1.8 6.33 1135 1135 A 32 LYS HA A 32 LYS HDy 1.0 1.8 5.72 1136 1136 A 76 ILE HG1x A 76 ILE H 1.0 1.8 5.27 1137 1137 A 46 ILE HD1% A 51 LEU HD1% 1.0 1.8 4.32 1138 1138 A 8 TYR HD% A 48 LEU HA 1.0 1.8 5.58 1139 1139 A 92 LEU HD2% A 92 LEU HBx 1.0 1.8 3.75 1140 1140 A 87 ALA HB% A 92 LEU HD2% 1.0 1.8 4.84 1141 1141 A 91 GLU H A 90 LEU HD2% 1.0 1.8 5.37 1142 1142 A 64 ARG H A 73 ILE HD1% 1.0 1.8 5.32 1143 1143 A 76 ILE HD1% A 68 LEU HD1% 1.0 1.8 3.96 1144 1144 A 73 ILE HG2% A 76 ILE HD1% 1.0 1.8 4.20 1145 1145 A 76 ILE HD1% A 38 ARG HBx 1.0 1.8 5.64 1146 1146 A 73 ILE HG2% A 104 PRO HGy 1.0 1.8 5.28 1147 1147 A 73 ILE HG2% A 104 PRO HGx 1.0 1.8 5.70 1148 1148 A 32 LYS HGy A 32 LYS HEx 1.0 1.8 4.53 1149 1149 A 32 LYS HGy A 32 LYS HEy 1.0 1.8 4.53 1150 1150 A 69 LYS HBy A 71 GLY HAx 1.0 1.8 5.57 1151 1151 A 74 GLU HBy A 71 GLY HAx 1.0 1.8 5.91 1152 1152 A 30 VAL HG2% A 26 GLN HGy 1.0 1.8 5.43 1153 1153 A 76 ILE HD1% A 38 ARG HDy 1.0 1.8 5.93 1154 1154 A 76 ILE HD1% A 38 ARG HDx 1.0 1.8 5.93 1155 1155 A 63 LEU HD2% A 38 ARG HDx 1.0 1.8 4.54 1156 1156 A 40 ILE HD1% A 12 LEU HBy 1.0 1.8 4.35 1157 1157 A 8 TYR HD% A 8 TYR HA 1.0 1.8 4.36 1158 1158 A 8 TYR HD% A 43 LEU HBy 1.0 1.8 4.88 1159 1159 A 8 TYR HD% A 43 LEU HBx 1.0 1.8 4.88 1160 1160 A 8 TYR HD% A 48 LEU HD1% 1.0 1.8 3.89 1161 1161 A 59 TYR HD% A 80 ILE HD1% 1.0 1.8 4.15 1162 1162 A 59 TYR HD% A 60 VAL H 1.0 1.8 4.77 1163 1163 A 51 LEU HA A 55 HIS HE1 1.0 1.8 3.83 1164 1164 A 51 LEU H A 55 HIS HE1 1.0 1.8 5.32 1165 1165 A 51 LEU HG A 55 HIS HE1 1.0 1.8 5.54 1166 1166 A 46 ILE HG2% A 55 HIS HE1 1.0 1.8 3.46 1167 1167 A 46 ILE HD1% A 55 HIS HE1 1.0 1.8 4.16 1168 1168 A 16 PHE HE% A 32 LYS HGx 1.0 1.8 4.83 1169 1169 A 28 ALA HA A 16 PHE HZ 1.0 1.8 5.06 1170 1170 A 32 LYS HBy A 16 PHE HZ 1.0 1.8 4.54 1171 1171 A 28 ALA HB% A 16 PHE HZ 1.0 1.8 4.47 1172 1172 A 31 LEU HBy A 16 PHE HZ 1.0 1.8 5.92 1173 1173 A 32 LYS HGx A 16 PHE HZ 1.0 1.8 6.00 1174 1174 A 16 PHE HD% A 31 LEU H 1.0 1.8 5.93 1175 1175 A 55 HIS H A 55 HIS HD2 1.0 1.8 4.72 1176 1176 A 55 HIS HA A 55 HIS HD2 1.0 1.8 3.89 1177 1177 A 46 ILE HD1% A 55 HIS HD2 1.0 1.8 4.77 1178 1178 A 43 LEU HD2% A 55 HIS HD2 1.0 1.8 5.27 1179 1179 A 18 THR HA A 21 HIS HD2 1.0 1.8 4.17 1180 1180 A 18 THR HG2% A 21 HIS HD2 1.0 1.8 5.16 1181 1181 A 11 TYR HA A 11 TYR HD% 1.0 1.8 5.31 1182 1182 A 34 TYR H A 34 TYR HD% 1.0 1.8 4.06 1183 1183 A 76 ILE H A 34 TYR HD% 1.0 1.8 5.20 1184 1184 A 34 TYR HA A 34 TYR HD% 1.0 1.8 3.38 1185 1185 A 31 LEU HA A 34 TYR HD% 1.0 1.8 3.92 1186 1186 A 38 ARG HGy A 34 TYR HD% 1.0 1.8 4.58 1187 1187 A 79 VAL HG2% A 34 TYR HD% 1.0 1.8 3.81 1188 1188 A 30 VAL HG1% A 34 TYR HD% 1.0 1.8 3.80 1189 1189 A 76 ILE HG1y A 34 TYR HD% 1.0 1.8 6.33 1190 1190 A 31 LEU HD2% A 34 TYR HD% 1.0 1.8 4.19 1191 1191 A 76 ILE HA A 34 TYR HD% 1.0 1.8 4.42 1192 1192 A 34 TYR HE% A 76 ILE H 1.0 1.8 5.78 1193 1193 A 34 TYR HA A 34 TYR HE% 1.0 1.8 5.00 1194 1194 A 34 TYR HE% A 75 LYS HBy 1.0 1.8 4.73 1195 1195 A 34 TYR HE% A 75 LYS HBx 1.0 1.8 4.73 1196 1196 A 34 TYR HE% A 72 THR HG2% 1.0 1.8 3.55 1197 1197 A 31 LEU HD2% A 34 TYR HE% 1.0 1.8 5.46 1198 1198 A 76 ILE HG2% A 34 TYR HE% 1.0 1.8 4.39 1199 1199 A 30 VAL HG1% A 34 TYR HE% 1.0 1.8 3.42 1200 1200 A 34 TYR HE% A 30 VAL HG2% 1.0 1.8 5.49 1201 1201 A 39 ILE H A 59 TYR HE% 1.0 1.8 4.90 1202 1202 A 43 LEU H A 59 TYR HE% 1.0 1.8 5.44 1203 1203 A 59 TYR HE% A 42 SER HBy 1.0 1.8 4.36 1204 1204 A 59 TYR HE% A 42 SER HBx 1.0 1.8 4.36 1205 1205 A 59 TYR HE% A 38 ARG HBy 1.0 1.8 5.07 1206 1206 A 39 ILE HG1x A 59 TYR HE% 1.0 1.8 4.78 1207 1207 A 59 TYR HE% A 76 ILE HB 1.0 1.8 5.34 1208 1208 A 39 ILE HD1% A 59 TYR HE% 1.0 1.8 3.95 1209 1209 A 59 TYR HE% A 63 LEU HD2% 1.0 1.8 4.00 1210 1210 A 59 TYR HE% A 63 LEU HD1% 1.0 1.8 3.93 1211 1211 A 59 TYR HE% A 80 ILE HD1% 1.0 1.8 3.42 1212 1212 A 11 TYR HD% A 8 TYR HE% 1.0 1.8 4.60 1213 1213 A 39 ILE HG1x A 8 TYR HE% 1.0 1.8 4.95 1214 1214 A 84 LEU HG A 8 TYR HE% 1.0 1.8 5.49 1215 1215 A 8 TYR HE% A 12 LEU HG 1.0 1.8 4.96 1216 1216 A 43 LEU HG A 8 TYR HE% 1.0 1.8 5.23 1217 1217 A 39 ILE HG2% A 8 TYR HE% 1.0 1.8 4.09 1218 1218 A 8 TYR HE% A 48 LEU HD1% 1.0 1.8 4.30 1219 1219 A 8 TYR HE% A 84 LEU HD2% 1.0 1.8 4.12 1220 1220 A 12 LEU HD1% A 8 TYR HE% 1.0 1.8 4.63 1221 1221 A 82 ASN HD21 A 15 TRP HZ2 1.0 1.8 5.45 1222 1222 A 79 VAL HA A 15 TRP HZ2 1.0 1.8 5.57 1223 1223 A 82 ASN HBx A 15 TRP HZ2 1.0 1.8 4.51 1224 1224 A 19 LYS HGy A 15 TRP HZ2 1.0 1.8 4.80 1225 1225 A 15 TRP HZ2 A 19 LYS HEx 1.0 1.8 6.33 1226 1226 A 15 TRP HZ2 A 19 LYS HEy 1.0 1.8 6.33 1227 1227 A 82 ASN HBy A 15 TRP HZ2 1.0 1.8 4.43 1228 1228 A 19 LYS HBy A 15 TRP HZ2 1.0 1.8 5.67 1229 1229 A 86 HIS HD2 A 15 TRP HD1 1.0 1.8 3.92 1230 1230 A 15 TRP HA A 15 TRP HD1 1.0 1.8 4.30 1231 1231 A 15 TRP HD1 A 86 HIS HBy 1.0 1.8 5.15 1232 1232 A 15 TRP HD1 A 86 HIS HBx 1.0 1.8 5.15 1233 1233 A 16 PHE HD% A 16 PHE HZ 1.0 1.8 4.43 1234 1234 A 29 LYS HBx A 16 PHE HZ 1.0 1.8 5.84 1235 1235 A 15 TRP HH2 A 79 VAL HG1% 1.0 1.8 4.01 1236 1236 A 16 PHE HE% A 32 LYS HBy 1.0 1.8 5.11 1237 1237 A 63 LEU HA A 66 GLU H 1.0 1.8 4.76 1238 1238 A 10 GLU HA A 13 GLU H 1.0 1.8 4.38 1239 1239 A 27 THR HB A 24 GLY H 1.0 1.8 4.72 1240 1240 A 18 THR HB A 18 THR H 1.0 1.8 3.61 1241 1241 A 25 ILE HB A 25 ILE H 1.0 1.8 3.78 1242 1242 A 27 THR HB A 27 THR H 1.0 1.8 4.07 1243 1243 A 30 VAL HB A 30 VAL H 1.0 1.8 3.77 1244 1244 A 40 ILE HB A 40 ILE H 1.0 1.8 4.77 1245 1245 A 46 ILE HB A 46 ILE H 1.0 1.8 3.90 1246 1246 A 49 ALA HB% A 49 ALA H 1.0 1.8 3.58 1247 1247 A 60 VAL H A 60 VAL HB 1.0 1.8 4.24 1248 1248 A 72 THR HB A 72 THR H 1.0 1.8 4.06 1249 1249 A 73 ILE H A 73 ILE HB 1.0 1.8 4.36 1250 1250 A 76 ILE H A 76 ILE HB 1.0 1.8 4.28 1251 1251 A 77 ILE H A 77 ILE HB 1.0 1.8 3.81 1252 1252 A 79 VAL H A 79 VAL HB 1.0 1.8 4.17 1253 1253 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.92 1254 1254 A 88 ILE H A 88 ILE HB 1.0 1.8 4.26 1255 1255 A 101 THR HB A 101 THR H 1.0 1.8 4.00 1256 1256 A 4 SER H A 4 SER HBx 1.0 1.8 4.58 1257 1257 A 8 TYR H A 8 TYR HBx 1.0 1.8 4.53 1258 1258 A 10 GLU HBy A 10 GLU H 1.0 1.8 3.83 1259 1259 A 11 TYR H A 11 TYR HBx 1.0 1.8 4.55 1260 1260 A 12 LEU HBx A 12 LEU H 1.0 1.8 4.73 1261 1261 A 15 TRP HBx A 15 TRP H 1.0 1.8 4.45 1262 1262 A 16 PHE H A 16 PHE HBy 1.0 1.8 4.00 1263 1263 A 17 ASN H A 17 ASN HBy 1.0 1.8 4.13 1264 1264 A 19 LYS HBy A 19 LYS H 1.0 1.8 4.17 1265 1265 A 20 ARG HBy A 20 ARG H 1.0 1.8 4.26 1266 1266 A 26 GLN H A 26 GLN HBx 1.0 1.8 3.58 1267 1267 A 31 LEU H A 31 LEU HBy 1.0 1.8 4.01 1268 1268 A 34 TYR H A 34 TYR HBx 1.0 1.8 4.37 1269 1269 A 37 SER H A 37 SER HBx 1.0 1.8 4.36 1270 1270 A 42 SER H A 42 SER HBy 1.0 1.8 4.46 1271 1271 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.35 1272 1272 A 48 LEU HBx A 48 LEU H 1.0 1.8 4.53 1273 1273 A 50 LYS H A 50 LYS HBy 1.0 1.8 4.78 1274 1274 A 51 LEU H A 51 LEU HBy 1.0 1.8 4.05 1275 1275 A 55 HIS H A 55 HIS HBy 1.0 1.8 4.69 1276 1276 A 57 GLN H A 57 GLN HBy 1.0 1.8 4.28 1277 1277 A 59 TYR HBy A 59 TYR H 1.0 1.8 4.34 1278 1278 A 64 ARG H A 64 ARG HBy 1.0 1.8 4.43 1279 1279 A 65 ASP H A 65 ASP HBy 1.0 1.8 4.17 1280 1280 A 68 LEU H A 68 LEU HBy 1.0 1.8 4.30 1281 1281 A 69 LYS H A 69 LYS HBy 1.0 1.8 4.49 1282 1282 A 70 ARG H A 70 ARG HBx 1.0 1.8 4.34 1283 1283 A 74 GLU HBy A 74 GLU H 1.0 1.8 3.84 1284 1284 A 74 GLU HBx A 74 GLU H 1.0 1.8 4.31 1285 1285 A 75 LYS H A 75 LYS HBy 1.0 1.8 4.15 1286 1286 A 81 ARG H A 80 ILE HB 1.0 1.8 4.08 1287 1287 A 82 ASN H A 82 ASN HBy 1.0 1.8 4.29 1288 1288 A 86 HIS H A 86 HIS HBx 1.0 1.8 4.60 1289 1289 A 89 ASP H A 89 ASP HBy 1.0 1.8 4.34 1290 1290 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.78 1291 1291 A 92 LEU H A 92 LEU HBy 1.0 1.8 4.50 1292 1292 A 95 LYS H A 95 LYS HBx 1.0 1.8 4.54 1293 1293 A 95 LYS H A 95 LYS HBy 1.0 1.8 4.70 1294 1294 A 102 LYS H A 102 LYS HBy 1.0 1.8 4.42 1295 1295 A 103 LEU H A 103 LEU HBy 1.0 1.8 3.98 1296 1296 A 107 ASP H A 107 ASP HBy 1.0 1.8 4.67 1297 1297 A 109 GLU H A 109 GLU HBy 1.0 1.8 4.35 1298 1298 A 110 GLU H A 109 GLU HBx 1.0 1.8 4.85 1299 1299 A 4 SER H A 4 SER HBy 1.0 1.8 4.58 1300 1300 A 6 LEU H A 6 LEU HBx 1.0 1.8 4.24 1301 1301 A 8 TYR H A 8 TYR HBy 1.0 1.8 4.61 1302 1302 A 10 GLU HBx A 10 GLU H 1.0 1.8 4.15 1303 1303 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.55 1304 1304 A 12 LEU H A 12 LEU HBy 1.0 1.8 4.40 1305 1305 A 12 LEU H A 12 LEU HG 1.0 1.8 4.73 1306 1306 A 13 GLU HBx A 13 GLU H 1.0 1.8 3.57 1307 1307 A 15 TRP HBy A 15 TRP H 1.0 1.8 4.49 1308 1308 A 16 PHE H A 16 PHE HBx 1.0 1.8 4.00 1309 1309 A 17 ASN H A 17 ASN HBx 1.0 1.8 4.13 1310 1310 A 19 LYS H A 19 LYS HBx 1.0 1.8 4.14 1311 1311 A 19 LYS HBx A 20 ARG H 1.0 1.8 3.94 1312 1312 A 29 LYS H A 29 LYS HBx 1.0 1.8 4.01 1313 1313 A 29 LYS H A 29 LYS HBy 1.0 1.8 4.20 1314 1314 A 31 LEU H A 31 LEU HBx 1.0 1.8 4.22 1315 1315 A 34 TYR H A 34 TYR HBy 1.0 1.8 4.37 1316 1316 A 36 ASN H A 36 ASN HBx 1.0 1.8 4.34 1317 1317 A 37 SER H A 37 SER HBy 1.0 1.8 4.36 1318 1318 A 42 SER H A 42 SER HBx 1.0 1.8 4.46 1319 1319 A 45 ASN H A 45 ASN HBy 1.0 1.8 4.35 1320 1320 A 50 LYS H A 50 LYS HBx 1.0 1.8 4.78 1321 1321 A 55 HIS H A 55 HIS HBx 1.0 1.8 4.69 1322 1322 A 57 GLN H A 57 GLN HBx 1.0 1.8 4.28 1323 1323 A 58 ASN H A 58 ASN HBx 1.0 1.8 4.76 1324 1324 A 59 TYR HBx A 59 TYR H 1.0 1.8 4.40 1325 1325 A 62 SER H A 62 SER HBy 1.0 1.8 4.54 1326 1326 A 62 SER H A 62 SER HBx 1.0 1.8 4.54 1327 1327 A 64 ARG H A 64 ARG HBx 1.0 1.8 4.37 1328 1328 A 65 ASP H A 65 ASP HBx 1.0 1.8 4.17 1329 1329 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.51 1330 1330 A 68 LEU H A 68 LEU HBx 1.0 1.8 4.30 1331 1331 A 69 LYS HBx A 69 LYS H 1.0 1.8 4.12 1332 1332 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.55 1333 1333 A 81 ARG H A 81 ARG HBx 1.0 1.8 4.60 1334 1334 A 82 ASN H A 82 ASN HBx 1.0 1.8 4.11 1335 1335 A 85 GLU HBy A 85 GLU H 1.0 1.8 3.98 1336 1336 A 86 HIS H A 86 HIS HBy 1.0 1.8 4.60 1337 1337 A 89 ASP H A 89 ASP HBx 1.0 1.8 4.34 1338 1338 A 90 LEU HBy A 90 LEU H 1.0 1.8 4.07 1339 1339 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.78 1340 1340 A 92 LEU H A 92 LEU HBx 1.0 1.8 4.68 1341 1341 A 103 LEU H A 103 LEU HBx 1.0 1.8 3.98 1342 1342 A 107 ASP H A 107 ASP HBx 1.0 1.8 4.67 1343 1343 A 39 ILE H A 38 ARG HBy 1.0 1.8 3.81 1344 1344 A 8 TYR H A 9 GLY H 1.0 1.8 5.11 1345 1345 A 9 GLY H A 10 GLU H 1.0 1.8 4.62 1346 1346 A 13 GLU H A 12 LEU H 1.0 1.8 4.50 1347 1347 A 13 GLU H A 14 SER H 1.0 1.8 3.90 1348 1348 A 16 PHE H A 15 TRP H 1.0 1.8 4.52 1349 1349 A 16 PHE H A 17 ASN H 1.0 1.8 4.29 1350 1350 A 18 THR H A 17 ASN H 1.0 1.8 4.19 1351 1351 A 19 LYS H A 20 ARG H 1.0 1.8 3.85 1352 1352 A 22 SER H A 23 VAL H 1.0 1.8 4.28 1353 1353 A 23 VAL H A 24 GLY H 1.0 1.8 5.36 1354 1354 A 27 THR H A 26 GLN H 1.0 1.8 4.05 1355 1355 A 28 ALA H A 27 THR H 1.0 1.8 4.43 1356 1356 A 31 LEU H A 32 LYS H 1.0 1.8 4.27 1357 1357 A 32 LYS H A 33 GLY H 1.0 1.8 4.29 1358 1358 A 34 TYR H A 33 GLY H 1.0 1.8 3.98 1359 1359 A 38 ARG H A 37 SER H 1.0 1.8 4.01 1360 1360 A 39 ILE H A 38 ARG H 1.0 1.8 4.52 1361 1361 A 44 GLY H A 45 ASN H 1.0 1.8 4.66 1362 1362 A 49 ALA H A 48 LEU H 1.0 1.8 4.77 1363 1363 A 51 LEU H A 50 LYS H 1.0 1.8 3.67 1364 1364 A 56 MET H A 55 HIS H 1.0 1.8 4.58 1365 1365 A 56 MET H A 57 GLN H 1.0 1.8 4.37 1366 1366 A 58 ASN H A 57 GLN H 1.0 1.8 4.29 1367 1367 A 60 VAL H A 61 ASN H 1.0 1.8 4.21 1368 1368 A 61 ASN H A 62 SER H 1.0 1.8 4.29 1369 1369 A 64 ARG H A 63 LEU H 1.0 1.8 4.27 1370 1370 A 64 ARG H A 65 ASP H 1.0 1.8 4.29 1371 1371 A 67 GLY H A 66 GLU H 1.0 1.8 3.88 1372 1372 A 72 THR H A 69 LYS H 1.0 1.8 4.66 1373 1373 A 69 LYS H A 70 ARG H 1.0 1.8 5.60 1374 1374 A 70 ARG H A 71 GLY H 1.0 1.8 5.45 1375 1375 A 73 ILE H A 74 GLU H 1.0 1.8 4.57 1376 1376 A 77 ILE H A 76 ILE H 1.0 1.8 4.14 1377 1377 A 81 ARG H A 80 ILE H 1.0 1.8 4.81 1378 1378 A 85 GLU H A 84 LEU H 1.0 1.8 4.55 1379 1379 A 87 ALA H A 86 HIS H 1.0 1.8 4.37 1380 1380 A 91 GLU H A 90 LEU H 1.0 1.8 4.32 1381 1381 A 92 LEU H A 93 ILE H 1.0 1.8 3.94 1382 1382 A 95 LYS H A 94 THR H 1.0 1.8 4.27 1383 1383 A 98 ALA H A 99 ALA H 1.0 1.8 3.77 1384 1384 A 100 LYS H A 101 THR H 1.0 1.8 4.91 1385 1385 A 102 LYS H A 103 LEU H 1.0 1.8 5.40 1386 1386 A 107 ASP H A 108 LYS H 1.0 1.8 5.91 1387 1387 A 109 GLU H A 108 LYS H 1.0 1.8 5.62 1388 1388 A 110 GLU H A 109 GLU H 1.0 1.8 6.10 1389 1389 A 111 LEU H A 112 GLU H 1.0 1.8 3.31 1390 1390 A 3 PRO HA A 4 SER H 1.0 1.8 3.73 1391 1391 A 6 LEU HA A 7 SER H 1.0 1.8 3.75 1392 1392 A 23 VAL HA A 24 GLY H 1.0 1.8 3.97 1393 1393 A 27 THR HA A 30 VAL H 1.0 1.8 4.88 1394 1394 A 40 ILE H A 41 PRO HDy 1.0 1.8 4.84 1395 1395 A 46 ILE HA A 47 LYS H 1.0 1.8 3.73 1396 1396 A 56 MET HA A 59 TYR H 1.0 1.8 4.57 1397 1397 A 67 GLY H A 66 GLU HA 1.0 1.8 3.98 1398 1398 A 68 LEU HA A 69 LYS H 1.0 1.8 3.63 1399 1399 A 72 THR HB A 69 LYS H 1.0 1.8 4.11 1400 1400 A 69 LYS HA A 70 ARG H 1.0 1.8 4.03 1401 1401 A 82 ASN H A 79 VAL HA 1.0 1.8 5.01 1402 1402 A 102 LYS HA A 103 LEU H 1.0 1.8 3.28 1403 1403 A 106 ALA HA A 107 ASP H 1.0 1.8 3.71 1404 1404 A 107 ASP HA A 108 LYS H 1.0 1.8 3.51 1405 1405 A 108 LYS HA A 109 GLU H 1.0 1.8 3.42 1406 1406 A 110 GLU H A 109 GLU HA 1.0 1.8 3.51 1407 1407 A 111 LEU H A 110 GLU HA 1.0 1.8 3.77 1408 1408 A 112 GLU H A 110 GLU HA 1.0 1.8 4.86 1409 1409 A 6 LEU H A 6 LEU HBy 1.0 1.8 4.24 1410 1410 A 31 LEU H A 31 LEU HG 1.0 1.8 4.30 1411 1411 A 35 LEU HBy A 35 LEU H 1.0 1.8 3.98 1412 1412 A 43 LEU H A 43 LEU HG 1.0 1.8 4.38 1413 1413 A 48 LEU HG A 48 LEU H 1.0 1.8 5.32 1414 1414 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.58 1415 1415 A 54 LEU H A 54 LEU HG 1.0 1.8 5.16 1416 1416 A 63 LEU H A 63 LEU HG 1.0 1.8 4.37 1417 1417 A 68 LEU H A 68 LEU HG 1.0 1.8 4.11 1418 1418 A 84 LEU HG A 84 LEU H 1.0 1.8 4.51 1419 1419 A 90 LEU HG A 90 LEU H 1.0 1.8 4.40 1420 1420 A 92 LEU H A 92 LEU HG 1.0 1.8 4.12 1421 1421 A 111 LEU H A 111 LEU HBy 1.0 1.8 4.30 1422 1422 A 111 LEU HG A 111 LEU H 1.0 1.8 3.93 1423 1423 A 20 ARG HGx A 19 LYS H 1.0 1.8 4.70 1424 1424 A 20 ARG HGy A 20 ARG H 1.0 1.8 4.34 1425 1425 A 23 VAL H A 23 VAL HG2% 1.0 1.8 3.75 1426 1426 A 27 THR HG2% A 27 THR H 1.0 1.8 4.51 1427 1427 A 39 ILE H A 39 ILE HG2% 1.0 1.8 4.88 1428 1428 A 40 ILE HG2% A 40 ILE H 1.0 1.8 4.22 1429 1429 A 46 ILE HG1x A 46 ILE H 1.0 1.8 3.91 1430 1430 A 50 LYS HGy A 50 LYS H 1.0 1.8 4.44 1431 1431 A 52 THR HG2% A 52 THR H 1.0 1.8 4.51 1432 1432 A 56 MET HGy A 57 GLN H 1.0 1.8 4.96 1433 1433 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.43 1434 1434 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.32 1435 1435 A 72 THR H A 72 THR HG2% 1.0 1.8 4.43 1436 1436 A 74 GLU H A 74 GLU HGy 1.0 1.8 5.28 1437 1437 A 75 LYS HGy A 75 LYS H 1.0 1.8 4.05 1438 1438 A 77 ILE H A 77 ILE HG2% 1.0 1.8 4.39 1439 1439 A 78 LYS H A 78 LYS HGx 1.0 1.8 4.53 1440 1440 A 79 VAL H A 79 VAL HG1% 1.0 1.8 4.35 1441 1441 A 80 ILE HG2% A 80 ILE H 1.0 1.8 4.70 1442 1442 A 81 ARG H A 81 ARG HGy 1.0 1.8 4.91 1443 1443 A 88 ILE H A 88 ILE HG2% 1.0 1.8 4.39 1444 1444 A 101 THR HG2% A 101 THR H 1.0 1.8 4.51 1445 1445 A 10 GLU HGx A 10 GLU H 1.0 1.8 3.88 1446 1446 A 13 GLU HGy A 13 GLU H 1.0 1.8 4.45 1447 1447 A 19 LYS HGx A 19 LYS H 1.0 1.8 5.20 1448 1448 A 20 ARG HGx A 20 ARG H 1.0 1.8 4.19 1449 1449 A 32 LYS H A 32 LYS HGx 1.0 1.8 6.14 1450 1450 A 38 ARG HGy A 38 ARG H 1.0 1.8 4.46 1451 1451 A 69 LYS HGy A 69 LYS H 1.0 1.8 4.09 1452 1452 A 75 LYS HGx A 75 LYS H 1.0 1.8 4.36 1453 1453 A 78 LYS H A 78 LYS HGy 1.0 1.8 4.70 1454 1454 A 81 ARG H A 81 ARG HGx 1.0 1.8 5.13 1455 1455 A 85 GLU H A 85 GLU HGy 1.0 1.8 4.31 1456 1456 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.12 1457 1457 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.30 1458 1458 A 100 LYS HGy A 100 LYS H 1.0 1.8 5.58 1459 1459 A 108 LYS H A 108 LYS HGx 1.0 1.8 6.20 1460 1460 A 108 LYS H A 108 LYS HGy 1.0 1.8 6.20 1461 1461 A 109 GLU H A 109 GLU HGx 1.0 1.8 5.90 1462 1462 A 109 GLU H A 109 GLU HGy 1.0 1.8 5.90 1463 1463 A 110 GLU H A 110 GLU HGx 1.0 1.8 4.73 1464 1464 A 110 GLU H A 110 GLU HGy 1.0 1.8 4.73 1465 1465 A 25 ILE H A 25 ILE HD1% 1.0 1.8 4.13 1466 1466 A 31 LEU H A 31 LEU HD1% 1.0 1.8 4.99 1467 1467 A 39 ILE HD1% A 35 LEU H 1.0 1.8 5.46 1468 1468 A 39 ILE H A 39 ILE HD1% 1.0 1.8 4.09 1469 1469 A 40 ILE HD1% A 40 ILE H 1.0 1.8 4.32 1470 1470 A 43 LEU H A 46 ILE HD1% 1.0 1.8 5.65 1471 1471 A 54 LEU H A 54 LEU HD2% 1.0 1.8 5.15 1472 1472 A 77 ILE H A 77 ILE HD1% 1.0 1.8 4.58 1473 1473 A 80 ILE H A 80 ILE HD1% 1.0 1.8 4.28 1474 1474 A 90 LEU H A 90 LEU HD1% 1.0 1.8 4.62 1475 1475 A 92 LEU H A 92 LEU HD1% 1.0 1.8 4.88 1476 1476 A 93 ILE H A 93 ILE HG2% 1.0 1.8 4.01 1477 1477 A 77 ILE HG2% A 103 LEU H 1.0 1.8 4.85 1478 1478 A 12 LEU HD1% A 12 LEU H 1.0 1.8 4.61 1479 1479 A 20 ARG H A 20 ARG HDy 1.0 1.8 5.38 1480 1480 A 28 ALA HB% A 32 LYS H 1.0 1.8 5.60 1481 1481 A 77 ILE H A 78 LYS HGy 1.0 1.8 5.98 1482 1482 A 35 LEU HD1% A 35 LEU H 1.0 1.8 4.19 1483 1483 A 51 LEU H A 51 LEU HD1% 1.0 1.8 4.65 1484 1484 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.93 1485 1485 A 81 ARG H A 81 ARG HDx 1.0 1.8 6.10 1486 1486 A 84 LEU HD1% A 84 LEU H 1.0 1.8 4.92 1487 1487 A 90 LEU H A 90 LEU HD2% 1.0 1.8 4.14 1488 1488 A 111 LEU H A 111 LEU HD2% 1.0 1.8 4.78 1489 1489 A 18 THR HG2% A 19 LYS H 1.0 1.8 4.45 1490 1490 A 20 ARG H A 20 ARG HDx 1.0 1.8 5.38 1491 1491 A 50 LYS H A 50 LYS HDy 1.0 1.8 6.27 1492 1492 A 50 LYS H A 50 LYS HDx 1.0 1.8 6.27 1493 1493 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.93 1494 1494 A 70 ARG H A 70 ARG HDy 1.0 1.8 6.33 1495 1495 A 70 ARG H A 70 ARG HDx 1.0 1.8 6.33 1496 1496 A 75 LYS H A 75 LYS HBx 1.0 1.8 4.15 1497 1497 A 81 ARG H A 81 ARG HDy 1.0 1.8 6.10 1498 1498 A 81 ARG H A 82 ASN HBx 1.0 1.8 6.33 1499 1499 A 105 LYS H A 105 LYS HDx 1.0 1.8 6.33 1500 1500 A 105 LYS H A 105 LYS HDy 1.0 1.8 6.33 1501 1501 A 39 ILE H A 39 ILE HB 1.0 1.8 4.04 1502 1502 A 46 ILE HG1y A 46 ILE H 1.0 1.8 4.05 1503 1503 A 73 ILE H A 73 ILE HG1y 1.0 1.8 4.39 1504 1504 A 72 THR HG2% A 76 ILE H 1.0 1.8 5.06 1505 1505 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.39 1506 1506 A 80 ILE H A 80 ILE HB 1.0 1.8 4.13 1507 1507 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.51 1508 1508 A 93 ILE H A 93 ILE HG1x 1.0 1.8 4.69 1509 1509 A 39 ILE HG2% A 40 ILE H 1.0 1.8 4.68 1510 1510 A 73 ILE H A 73 ILE HG1x 1.0 1.8 4.23 1511 1511 A 76 ILE HG1y A 76 ILE H 1.0 1.8 4.96 1512 1512 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.39 1513 1513 A 80 ILE HG1x A 80 ILE H 1.0 1.8 4.89 1514 1514 A 88 ILE H A 88 ILE HG1y 1.0 1.8 4.89 1515 1515 A 88 ILE H A 93 ILE HG1y 1.0 1.8 5.27 1516 1516 A 93 ILE H A 93 ILE HG1y 1.0 1.8 4.26 1517 1517 A 78 LYS H A 78 LYS HEx 1.0 1.8 6.33 1518 1518 A 78 LYS H A 78 LYS HEy 1.0 1.8 6.33 1519 1519 A 57 GLN HE21 A 60 VAL HB 1.0 1.8 4.81 1520 1520 A 60 VAL HB A 57 GLN HE22 1.0 1.8 5.24 1521 1521 A 36 ASN HD22 A 32 LYS HEx 1.0 1.8 5.99 1522 1522 A 36 ASN HD22 A 32 LYS HEy 1.0 1.8 5.99 1523 1523 A 17 ASN H A 17 ASN HD21 1.0 1.8 4.32 1524 1524 A 58 ASN H A 58 ASN HD21 1.0 1.8 5.38 1525 1525 A 61 ASN H A 61 ASN HD21 1.0 1.8 4.99 1526 1526 A 82 ASN H A 80 ILE H 1.0 1.8 5.55 1527 1527 A 17 ASN H A 17 ASN HD22 1.0 1.8 5.37 1528 1528 A 58 ASN H A 58 ASN HD22 1.0 1.8 5.38 1529 1529 A 61 ASN H A 61 ASN HD22 1.0 1.8 5.53 1530 1530 A 23 VAL H A 23 VAL HG1% 1.0 1.8 4.06 1531 1531 A 24 GLY HAx A 25 ILE H 1.0 1.8 3.92 1532 1532 A 17 ASN HA A 19 LYS H 1.0 1.8 5.19 1533 1533 A 23 VAL HB A 24 GLY H 1.0 1.8 4.26 1534 1534 A 25 ILE HB A 26 GLN H 1.0 1.8 4.31 1535 1535 A 28 ALA H A 27 THR HB 1.0 1.8 4.35 1536 1536 A 28 ALA HB% A 29 LYS H 1.0 1.8 3.92 1537 1537 A 30 VAL HB A 31 LEU H 1.0 1.8 4.28 1538 1538 A 39 ILE HB A 40 ILE H 1.0 1.8 4.73 1539 1539 A 49 ALA HB% A 50 LYS H 1.0 1.8 4.09 1540 1540 A 53 SER H A 52 THR HB 1.0 1.8 4.38 1541 1541 A 61 ASN H A 60 VAL HB 1.0 1.8 4.40 1542 1542 A 73 ILE H A 72 THR HB 1.0 1.8 4.63 1543 1543 A 73 ILE HB A 74 GLU H 1.0 1.8 4.36 1544 1544 A 77 ILE H A 76 ILE HB 1.0 1.8 4.75 1545 1545 A 77 ILE HB A 78 LYS H 1.0 1.8 4.09 1546 1546 A 79 VAL HB A 80 ILE H 1.0 1.8 4.75 1547 1547 A 88 ILE HB A 89 ASP H 1.0 1.8 4.49 1548 1548 A 93 ILE HB A 94 THR H 1.0 1.8 4.90 1549 1549 A 95 LYS H A 94 THR HB 1.0 1.8 5.44 1550 1550 A 98 ALA HB% A 99 ALA H 1.0 1.8 4.49 1551 1551 A 100 LYS HGy A 99 ALA H 1.0 1.8 5.08 1552 1552 A 106 ALA HB% A 107 ASP H 1.0 1.8 4.21 1553 1553 A 4 SER H A 3 PRO HBy 1.0 1.8 4.68 1554 1554 A 6 LEU H A 5 LYS HBx 1.0 1.8 5.11 1555 1555 A 6 LEU HG A 7 SER H 1.0 1.8 4.67 1556 1556 A 8 TYR H A 7 SER HBx 1.0 1.8 4.89 1557 1557 A 10 GLU HBy A 11 TYR H 1.0 1.8 4.05 1558 1558 A 12 LEU H A 11 TYR HBx 1.0 1.8 5.16 1559 1559 A 12 LEU HBx A 13 GLU H 1.0 1.8 5.16 1560 1560 A 15 TRP HBx A 16 PHE H 1.0 1.8 4.86 1561 1561 A 17 ASN H A 16 PHE HBy 1.0 1.8 4.83 1562 1562 A 18 THR H A 17 ASN HBy 1.0 1.8 4.51 1563 1563 A 19 LYS HBy A 20 ARG H 1.0 1.8 4.82 1564 1564 A 31 LEU HBy A 32 LYS H 1.0 1.8 4.47 1565 1565 A 32 LYS HBy A 33 GLY H 1.0 1.8 4.20 1566 1566 A 35 LEU HBy A 36 ASN H 1.0 1.8 4.24 1567 1567 A 38 ARG H A 37 SER HBx 1.0 1.8 5.74 1568 1568 A 38 ARG H A 37 SER HBy 1.0 1.8 5.74 1569 1569 A 48 LEU H A 47 LYS HBy 1.0 1.8 5.57 1570 1570 A 48 LEU HBx A 49 ALA H 1.0 1.8 4.60 1571 1571 A 51 LEU H A 50 LYS HBy 1.0 1.8 5.27 1572 1572 A 51 LEU HBy A 52 THR H 1.0 1.8 4.76 1573 1573 A 55 HIS H A 54 LEU HG 1.0 1.8 4.44 1574 1574 A 56 MET H A 55 HIS HBy 1.0 1.8 4.93 1575 1575 A 58 ASN H A 57 GLN HBy 1.0 1.8 4.90 1576 1576 A 58 ASN H A 57 GLN HGx 1.0 1.8 5.32 1577 1577 A 59 TYR HBy A 60 VAL H 1.0 1.8 5.12 1578 1578 A 64 ARG H A 63 LEU HBy 1.0 1.8 5.12 1579 1579 A 66 GLU H A 65 ASP HBy 1.0 1.8 4.74 1580 1580 A 69 LYS H A 68 LEU HBy 1.0 1.8 4.52 1581 1581 A 69 LYS HBy A 70 ARG H 1.0 1.8 4.95 1582 1582 A 71 GLY H A 70 ARG HBx 1.0 1.8 4.63 1583 1583 A 76 ILE H A 75 LYS HBy 1.0 1.8 4.95 1584 1584 A 82 ASN H A 81 ARG HBy 1.0 1.8 4.65 1585 1585 A 83 SER H A 82 ASN HBy 1.0 1.8 4.72 1586 1586 A 85 GLU H A 84 LEU HBy 1.0 1.8 5.87 1587 1587 A 87 ALA H A 86 HIS HBx 1.0 1.8 5.34 1588 1588 A 90 LEU H A 89 ASP HBy 1.0 1.8 4.96 1589 1589 A 93 ILE H A 92 LEU HBy 1.0 1.8 4.91 1590 1590 A 101 THR H A 100 LYS HBy 1.0 1.8 5.39 1591 1591 A 103 LEU H A 102 LYS HBy 1.0 1.8 4.69 1592 1592 A 105 LYS H A 104 PRO HBy 1.0 1.8 4.43 1593 1593 A 106 ALA H A 105 LYS HBx 1.0 1.8 5.80 1594 1594 A 106 ALA H A 105 LYS HBy 1.0 1.8 5.80 1595 1595 A 108 LYS H A 107 ASP HBy 1.0 1.8 4.84 1596 1596 A 111 LEU H A 109 GLU HBx 1.0 1.8 5.81 1597 1597 A 111 LEU H A 110 GLU HBx 1.0 1.8 6.22 1598 1598 A 112 GLU H A 111 LEU HBy 1.0 1.8 5.21 1599 1599 A 4 SER H A 3 PRO HBx 1.0 1.8 4.68 1600 1600 A 8 TYR H A 7 SER HBy 1.0 1.8 4.89 1601 1601 A 9 GLY H A 8 TYR HBy 1.0 1.8 4.82 1602 1602 A 11 TYR H A 10 GLU HBx 1.0 1.8 4.65 1603 1603 A 12 LEU H A 11 TYR HBy 1.0 1.8 5.16 1604 1604 A 13 GLU H A 12 LEU HBy 1.0 1.8 4.74 1605 1605 A 13 GLU HBx A 14 SER H 1.0 1.8 3.86 1606 1606 A 16 PHE H A 15 TRP HBy 1.0 1.8 4.16 1607 1607 A 17 ASN H A 16 PHE HBx 1.0 1.8 4.83 1608 1608 A 23 VAL H A 22 SER HBx 1.0 1.8 5.37 1609 1609 A 29 LYS HBy A 30 VAL H 1.0 1.8 3.94 1610 1610 A 32 LYS HBy A 32 LYS H 1.0 1.8 3.54 1611 1611 A 32 LYS HA A 35 LEU H 1.0 1.8 4.60 1612 1612 A 35 LEU HBx A 36 ASN H 1.0 1.8 4.66 1613 1613 A 42 SER H A 41 PRO HBx 1.0 1.8 5.34 1614 1614 A 43 LEU H A 42 SER HBx 1.0 1.8 4.69 1615 1615 A 46 ILE H A 45 ASN HBy 1.0 1.8 5.18 1616 1616 A 48 LEU H A 47 LYS HBx 1.0 1.8 5.57 1617 1617 A 48 LEU HBy A 49 ALA H 1.0 1.8 5.04 1618 1618 A 51 LEU H A 50 LYS HBx 1.0 1.8 5.27 1619 1619 A 51 LEU HBx A 52 THR H 1.0 1.8 6.19 1620 1620 A 51 LEU HG A 52 THR H 1.0 1.8 6.33 1621 1621 A 56 MET H A 55 HIS HBx 1.0 1.8 4.93 1622 1622 A 58 ASN H A 57 GLN HBx 1.0 1.8 4.90 1623 1623 A 59 TYR HBx A 60 VAL H 1.0 1.8 5.06 1624 1624 A 63 LEU H A 62 SER HBy 1.0 1.8 5.75 1625 1625 A 63 LEU H A 62 SER HBx 1.0 1.8 5.75 1626 1626 A 64 ARG H A 63 LEU HBx 1.0 1.8 5.12 1627 1627 A 65 ASP H A 64 ARG HBx 1.0 1.8 3.83 1628 1628 A 66 GLU H A 65 ASP HBx 1.0 1.8 4.74 1629 1629 A 67 GLY H A 66 GLU HBx 1.0 1.8 4.38 1630 1630 A 69 LYS H A 68 LEU HBx 1.0 1.8 4.52 1631 1631 A 70 ARG H A 70 ARG HBy 1.0 1.8 4.34 1632 1632 A 71 GLY H A 70 ARG HBy 1.0 1.8 4.63 1633 1633 A 74 GLU HBy A 75 LYS H 1.0 1.8 3.80 1634 1634 A 76 ILE H A 75 LYS HBx 1.0 1.8 4.95 1635 1635 A 79 VAL H A 78 LYS HBx 1.0 1.8 4.22 1636 1636 A 82 ASN H A 81 ARG HBx 1.0 1.8 4.70 1637 1637 A 85 GLU H A 84 LEU HBx 1.0 1.8 5.87 1638 1638 A 85 GLU HBy A 86 HIS H 1.0 1.8 4.57 1639 1639 A 87 ALA H A 86 HIS HBy 1.0 1.8 5.34 1640 1640 A 90 LEU H A 89 ASP HBx 1.0 1.8 4.96 1641 1641 A 90 LEU HBy A 91 GLU H 1.0 1.8 5.05 1642 1642 A 91 GLU H A 92 LEU HG 1.0 1.8 5.50 1643 1643 A 92 LEU H A 91 GLU HGx 1.0 1.8 5.68 1644 1644 A 93 ILE H A 92 LEU HBx 1.0 1.8 5.00 1645 1645 A 101 THR H A 100 LYS HBx 1.0 1.8 5.39 1646 1646 A 103 LEU H A 102 LYS HBx 1.0 1.8 4.69 1647 1647 A 105 LYS H A 104 PRO HBx 1.0 1.8 4.43 1648 1648 A 108 LYS H A 107 ASP HBx 1.0 1.8 4.84 1649 1649 A 111 LEU H A 109 GLU HBy 1.0 1.8 5.81 1650 1650 A 111 LEU H A 110 GLU HBy 1.0 1.8 6.22 1651 1651 A 112 GLU H A 111 LEU HBx 1.0 1.8 5.21 1652 1652 A 57 GLN HA A 57 GLN HE22 1.0 1.8 4.96 1653 1653 A 17 ASN HA A 17 ASN HD22 1.0 1.8 5.26 1654 1654 A 45 ASN HA A 45 ASN HD22 1.0 1.8 4.46 1655 1655 A 82 ASN HA A 82 ASN HD22 1.0 1.8 5.15 1656 1656 A 17 ASN HA A 17 ASN HD21 1.0 1.8 6.07 1657 1657 A 45 ASN HA A 45 ASN HD21 1.0 1.8 4.46 1658 1658 A 86 HIS HD2 A 15 TRP HE1 1.0 1.8 5.15 1659 1659 A 15 TRP HBx A 15 TRP HE1 1.0 1.8 5.67 1660 1660 A 61 ASN HD22 A 57 GLN HE22 1.0 1.8 5.37 1661 1661 A 58 ASN H A 57 GLN HE21 1.0 1.8 5.30 1662 1662 A 57 GLN HE21 A 61 ASN HD22 1.0 1.8 5.36 1663 1663 A 14 SER HA A 17 ASN HD22 1.0 1.8 5.46 1664 1664 A 54 LEU HG A 58 ASN HD22 1.0 1.8 4.67 1665 1665 A 32 LYS HGx A 36 ASN HD22 1.0 1.8 5.06 1666 1666 A 61 ASN HD22 A 57 GLN HGy 1.0 1.8 5.35 1667 1667 A 15 TRP HZ2 A 82 ASN HD22 1.0 1.8 5.45 1668 1668 A 14 SER HA A 17 ASN HD21 1.0 1.8 5.01 1669 1669 A 74 GLU H A 71 GLY H 1.0 1.8 5.60 1670 1670 A 72 THR H A 71 GLY H 1.0 1.8 4.65 1671 1671 A 69 LYS HA A 71 GLY H 1.0 1.8 5.09 1672 1672 A 69 LYS HBy A 71 GLY H 1.0 1.8 4.81 1673 1673 A 71 GLY H A 70 ARG HGx 1.0 1.8 5.32 1674 1674 A 71 GLY H A 70 ARG HGy 1.0 1.8 5.32 1675 1675 A 30 VAL HA A 33 GLY H 1.0 1.8 4.97 1676 1676 A 32 LYS HGy A 33 GLY H 1.0 1.8 5.59 1677 1677 A 32 LYS HGx A 33 GLY H 1.0 1.8 5.67 1678 1678 A 40 ILE HA A 44 GLY H 1.0 1.8 4.54 1679 1679 A 40 ILE HD1% A 44 GLY H 1.0 1.8 5.95 1680 1680 A 46 ILE HD1% A 44 GLY H 1.0 1.8 5.66 1681 1681 A 65 ASP H A 67 GLY H 1.0 1.8 5.31 1682 1682 A 68 LEU H A 67 GLY H 1.0 1.8 3.78 1683 1683 A 64 ARG HA A 67 GLY H 1.0 1.8 4.99 1684 1684 A 68 LEU HG A 67 GLY H 1.0 1.8 5.28 1685 1685 A 67 GLY H A 68 LEU HD1% 1.0 1.8 6.20 1686 1686 A 67 GLY H A 68 LEU HD2% 1.0 1.8 6.33 1687 1687 A 8 TYR HD% A 9 GLY H 1.0 1.8 5.51 1688 1688 A 40 ILE HD1% A 9 GLY H 1.0 1.8 6.33 1689 1689 A 93 ILE H A 88 ILE HA 1.0 1.8 4.40 1690 1690 A 93 ILE H A 88 ILE HG1x 1.0 1.8 5.45 1691 1691 A 95 LYS HBy A 94 THR H 1.0 1.8 5.83 1692 1692 A 93 ILE HG2% A 94 THR H 1.0 1.8 4.69 1693 1693 A 88 ILE HG1y A 94 THR H 1.0 1.8 5.96 1694 1694 A 93 ILE HG1y A 94 THR H 1.0 1.8 6.33 1695 1695 A 42 SER H A 44 GLY H 1.0 1.8 4.81 1696 1696 A 43 LEU H A 42 SER H 1.0 1.8 4.13 1697 1697 A 59 TYR HE% A 42 SER H 1.0 1.8 6.10 1698 1698 A 42 SER H A 41 PRO HDx 1.0 1.8 5.32 1699 1699 A 40 ILE HG2% A 42 SER H 1.0 1.8 4.90 1700 1700 A 35 LEU HBy A 37 SER H 1.0 1.8 5.51 1701 1701 A 38 ARG HGy A 37 SER H 1.0 1.8 5.62 1702 1702 A 39 ILE HB A 37 SER H 1.0 1.8 5.99 1703 1703 A 40 ILE HD1% A 37 SER H 1.0 1.8 5.65 1704 1704 A 19 LYS H A 18 THR H 1.0 1.8 3.86 1705 1705 A 19 LYS HBy A 18 THR H 1.0 1.8 5.44 1706 1706 A 18 THR H A 19 LYS HBx 1.0 1.8 5.93 1707 1707 A 22 SER H A 20 ARG HA 1.0 1.8 5.61 1708 1708 A 92 LEU H A 91 GLU H 1.0 1.8 4.38 1709 1709 A 91 GLU H A 89 ASP H 1.0 1.8 5.05 1710 1710 A 93 ILE H A 91 GLU H 1.0 1.8 5.20 1711 1711 A 91 GLU H A 89 ASP HA 1.0 1.8 5.42 1712 1712 A 91 GLU H A 88 ILE HG2% 1.0 1.8 5.95 1713 1713 A 46 ILE H A 45 ASN H 1.0 1.8 4.03 1714 1714 A 43 LEU HA A 45 ASN H 1.0 1.8 5.32 1715 1715 A 46 ILE HA A 45 ASN H 1.0 1.8 5.97 1716 1716 A 46 ILE HB A 45 ASN H 1.0 1.8 5.81 1717 1717 A 46 ILE HG1y A 45 ASN H 1.0 1.8 6.11 1718 1718 A 46 ILE HG1x A 45 ASN H 1.0 1.8 5.21 1719 1719 A 46 ILE HD1% A 45 ASN H 1.0 1.8 5.84 1720 1720 A 56 MET H A 56 MET HE% 1.0 1.8 5.39 1721 1721 A 37 SER H A 36 ASN H 1.0 1.8 4.22 1722 1722 A 38 ARG H A 36 ASN H 1.0 1.8 5.36 1723 1723 A 32 LYS HA A 36 ASN H 1.0 1.8 5.16 1724 1724 A 35 LEU HD1% A 36 ASN H 1.0 1.8 4.85 1725 1725 A 51 LEU HD2% A 50 LYS H 1.0 1.8 6.33 1726 1726 A 16 PHE H A 14 SER H 1.0 1.8 5.24 1727 1727 A 14 SER H A 15 TRP H 1.0 1.8 4.09 1728 1728 A 22 SER H A 21 HIS H 1.0 1.8 5.32 1729 1729 A 47 LYS H A 49 ALA H 1.0 1.8 6.33 1730 1730 A 50 LYS H A 49 ALA H 1.0 1.8 4.32 1731 1731 A 50 LYS HA A 49 ALA H 1.0 1.8 6.08 1732 1732 A 49 ALA H A 47 LYS HBy 1.0 1.8 5.31 1733 1733 A 49 ALA H A 47 LYS HBx 1.0 1.8 5.31 1734 1734 A 48 LEU HG A 49 ALA H 1.0 1.8 5.11 1735 1735 A 50 LYS HGy A 49 ALA H 1.0 1.8 5.82 1736 1736 A 48 LEU HD2% A 49 ALA H 1.0 1.8 5.14 1737 1737 A 19 LYS H A 17 ASN H 1.0 1.8 5.44 1738 1738 A 16 PHE HD% A 17 ASN H 1.0 1.8 4.67 1739 1739 A 14 SER HA A 17 ASN H 1.0 1.8 4.68 1740 1740 A 19 LYS HBy A 17 ASN H 1.0 1.8 6.22 1741 1741 A 19 LYS HBx A 17 ASN H 1.0 1.8 6.18 1742 1742 A 54 LEU H A 53 SER H 1.0 1.8 5.08 1743 1743 A 97 VAL HB A 53 SER H 1.0 1.8 5.14 1744 1744 A 52 THR HG2% A 53 SER H 1.0 1.8 4.57 1745 1745 A 97 VAL HG2% A 53 SER H 1.0 1.8 5.12 1746 1746 A 92 LEU H A 90 LEU H 1.0 1.8 5.51 1747 1747 A 92 LEU H A 93 ILE HG1y 1.0 1.8 4.96 1748 1748 A 39 ILE HD1% A 38 ARG H 1.0 1.8 5.21 1749 1749 A 58 ASN H A 59 TYR H 1.0 1.8 4.31 1750 1750 A 58 ASN H A 55 HIS HA 1.0 1.8 5.13 1751 1751 A 29 LYS H A 30 VAL H 1.0 1.8 4.01 1752 1752 A 29 LYS H A 30 VAL HB 1.0 1.8 6.15 1753 1753 A 29 LYS H A 30 VAL HG2% 1.0 1.8 4.84 1754 1754 A 29 LYS H A 23 VAL HG2% 1.0 1.8 5.59 1755 1755 A 87 ALA HA A 90 LEU H 1.0 1.8 4.83 1756 1756 A 29 LYS H A 27 THR H 1.0 1.8 5.19 1757 1757 A 25 ILE HG2% A 27 THR H 1.0 1.8 5.58 1758 1758 A 23 VAL HG2% A 27 THR H 1.0 1.8 5.40 1759 1759 A 75 LYS H A 74 GLU H 1.0 1.8 4.30 1760 1760 A 71 GLY HAy A 74 GLU H 1.0 1.8 5.01 1761 1761 A 75 LYS HGx A 74 GLU H 1.0 1.8 5.23 1762 1762 A 73 ILE HG2% A 74 GLU H 1.0 1.8 4.40 1763 1763 A 103 LEU HD2% A 74 GLU H 1.0 1.8 4.85 1764 1764 A 73 ILE HG1x A 74 GLU H 1.0 1.8 5.11 1765 1765 A 60 VAL H A 62 SER H 1.0 1.8 5.32 1766 1766 A 64 ARG H A 62 SER H 1.0 1.8 5.04 1767 1767 A 63 LEU H A 62 SER H 1.0 1.8 4.29 1768 1768 A 59 TYR HA A 62 SER H 1.0 1.8 4.83 1769 1769 A 60 VAL HG1% A 62 SER H 1.0 1.8 6.03 1770 1770 A 63 LEU HD2% A 62 SER H 1.0 1.8 5.96 1771 1771 A 83 SER H A 84 LEU H 1.0 1.8 4.63 1772 1772 A 83 SER H A 15 TRP HZ2 1.0 1.8 5.70 1773 1773 A 83 SER H A 79 VAL HA 1.0 1.8 5.84 1774 1774 A 83 SER H A 81 ARG HA 1.0 1.8 6.29 1775 1775 A 102 LYS H A 101 THR H 1.0 1.8 5.08 1776 1776 A 98 ALA HA A 101 THR H 1.0 1.8 5.05 1777 1777 A 99 ALA HB% A 101 THR H 1.0 1.8 5.47 1778 1778 A 98 ALA HB% A 101 THR H 1.0 1.8 5.75 1779 1779 A 100 LYS HGy A 101 THR H 1.0 1.8 6.22 1780 1780 A 77 ILE HG2% A 101 THR H 1.0 1.8 5.92 1781 1781 A 83 SER H A 82 ASN H 1.0 1.8 4.43 1782 1782 A 82 ASN H A 15 TRP HZ2 1.0 1.8 5.64 1783 1783 A 11 TYR HA A 13 GLU H 1.0 1.8 5.62 1784 1784 A 12 LEU HD2% A 13 GLU H 1.0 1.8 5.61 1785 1785 A 73 ILE H A 72 THR H 1.0 1.8 4.15 1786 1786 A 72 THR H A 69 LYS HBy 1.0 1.8 4.67 1787 1787 A 73 ILE HG1x A 72 THR H 1.0 1.8 5.51 1788 1788 A 55 HIS H A 52 THR HG2% 1.0 1.8 5.40 1789 1789 A 43 LEU H A 44 GLY H 1.0 1.8 4.08 1790 1790 A 43 LEU H A 44 GLY HAx 1.0 1.8 5.39 1791 1791 A 39 ILE HG1x A 43 LEU H 1.0 1.8 5.51 1792 1792 A 76 ILE H A 75 LYS H 1.0 1.8 4.22 1793 1793 A 73 ILE HA A 75 LYS H 1.0 1.8 5.43 1794 1794 A 75 LYS H A 74 GLU HGy 1.0 1.8 5.21 1795 1795 A 72 THR HG2% A 75 LYS H 1.0 1.8 5.26 1796 1796 A 98 ALA H A 97 VAL H 1.0 1.8 4.72 1797 1797 A 84 LEU HD1% A 97 VAL H 1.0 1.8 4.63 1798 1798 A 51 LEU HD2% A 97 VAL H 1.0 1.8 5.35 1799 1799 A 77 ILE H A 78 LYS H 1.0 1.8 4.26 1800 1800 A 77 ILE H A 76 ILE HD1% 1.0 1.8 5.09 1801 1801 A 77 ILE H A 76 ILE HG1y 1.0 1.8 5.69 1802 1802 A 66 GLU H A 67 GLY HAx 1.0 1.8 5.76 1803 1803 A 66 GLU H A 68 LEU HD1% 1.0 1.8 5.64 1804 1804 A 16 PHE HE% A 32 LYS H 1.0 1.8 4.68 1805 1805 A 29 LYS HA A 32 LYS H 1.0 1.8 4.50 1806 1806 A 61 ASN H A 64 ARG H 1.0 1.8 5.95 1807 1807 A 57 GLN HE21 A 61 ASN H 1.0 1.8 5.53 1808 1808 A 95 LYS H A 93 ILE HB 1.0 1.8 4.45 1809 1809 A 95 LYS H A 94 THR HG2% 1.0 1.8 4.81 1810 1810 A 95 LYS H A 88 ILE HG1y 1.0 1.8 4.72 1811 1811 A 46 ILE HG2% A 52 THR H 1.0 1.8 5.26 1812 1812 A 51 LEU HD2% A 52 THR H 1.0 1.8 5.92 1813 1813 A 35 LEU HA A 40 ILE H 1.0 1.8 5.28 1814 1814 A 44 GLY HAx A 40 ILE H 1.0 1.8 5.96 1815 1815 A 40 ILE H A 41 PRO HDx 1.0 1.8 4.84 1816 1816 A 41 PRO HGx A 40 ILE H 1.0 1.8 5.43 1817 1817 A 12 LEU HD1% A 40 ILE H 1.0 1.8 5.62 1818 1818 A 60 VAL H A 58 ASN H 1.0 1.8 5.38 1819 1819 A 60 VAL H A 63 LEU H 1.0 1.8 6.07 1820 1820 A 60 VAL H A 57 GLN HA 1.0 1.8 5.16 1821 1821 A 16 PHE H A 15 TRP HE3 1.0 1.8 4.77 1822 1822 A 16 PHE H A 16 PHE HD% 1.0 1.8 4.84 1823 1823 A 16 PHE H A 13 GLU HA 1.0 1.8 4.83 1824 1824 A 16 PHE H A 12 LEU HD2% 1.0 1.8 6.29 1825 1825 A 16 PHE H A 19 LYS HBx 1.0 1.8 6.33 1826 1826 A 25 ILE H A 26 GLN H 1.0 1.8 4.54 1827 1827 A 27 THR H A 25 ILE H 1.0 1.8 5.19 1828 1828 A 25 ILE HG1y A 26 GLN H 1.0 1.8 5.39 1829 1829 A 25 ILE HG1x A 26 GLN H 1.0 1.8 5.75 1830 1830 A 68 LEU HD2% A 69 LYS H 1.0 1.8 4.34 1831 1831 A 79 VAL H A 80 ILE H 1.0 1.8 4.35 1832 1832 A 79 VAL H A 76 ILE HB 1.0 1.8 6.33 1833 1833 A 78 LYS HDy A 79 VAL H 1.0 1.8 6.33 1834 1834 A 79 VAL H A 78 LYS HGy 1.0 1.8 5.47 1835 1835 A 111 LEU HD1% A 112 GLU H 1.0 1.8 6.16 1836 1836 A 111 LEU HD2% A 112 GLU H 1.0 1.8 6.33 1837 1837 A 64 ARG H A 68 LEU HD1% 1.0 1.8 5.90 1838 1838 A 32 LYS H A 35 LEU H 1.0 1.8 5.69 1839 1839 A 35 LEU H A 34 TYR HD% 1.0 1.8 5.49 1840 1840 A 29 LYS H A 31 LEU H 1.0 1.8 5.16 1841 1841 A 31 LEU H A 29 LYS HA 1.0 1.8 5.19 1842 1842 A 11 TYR H A 12 LEU H 1.0 1.8 4.66 1843 1843 A 11 TYR H A 13 GLU H 1.0 1.8 5.34 1844 1844 A 6 LEU HG A 11 TYR H 1.0 1.8 4.86 1845 1845 A 6 LEU HD1% A 11 TYR H 1.0 1.8 4.29 1846 1846 A 57 GLN H A 54 LEU HD1% 1.0 1.8 4.88 1847 1847 A 98 ALA H A 97 VAL HG1% 1.0 1.8 5.85 1848 1848 A 97 VAL HG2% A 98 ALA H 1.0 1.8 4.53 1849 1849 A 81 ARG H A 82 ASN H 1.0 1.8 4.65 1850 1850 A 79 VAL H A 81 ARG H 1.0 1.8 5.68 1851 1851 A 81 ARG H A 98 ALA HB% 1.0 1.8 4.88 1852 1852 A 81 ARG H A 80 ILE HG2% 1.0 1.8 4.24 1853 1853 A 68 LEU H A 66 GLU H 1.0 1.8 4.66 1854 1854 A 63 LEU HA A 68 LEU H 1.0 1.8 5.19 1855 1855 A 68 LEU H A 66 GLU HGy 1.0 1.8 6.28 1856 1856 A 68 LEU H A 66 GLU HBx 1.0 1.8 4.69 1857 1857 A 68 LEU H A 73 ILE HD1% 1.0 1.8 4.60 1858 1858 A 12 LEU H A 10 GLU H 1.0 1.8 5.50 1859 1859 A 11 TYR HD% A 12 LEU H 1.0 1.8 5.22 1860 1860 A 8 TYR HD% A 12 LEU H 1.0 1.8 5.40 1861 1861 A 6 LEU H A 7 SER H 1.0 1.8 5.38 1862 1862 A 39 ILE H A 40 ILE H 1.0 1.8 4.98 1863 1863 A 87 ALA H A 85 GLU H 1.0 1.8 5.34 1864 1864 A 87 ALA H A 88 ILE H 1.0 1.8 4.29 1865 1865 A 87 ALA H A 93 ILE HD1% 1.0 1.8 4.96 1866 1866 A 87 ALA H A 84 LEU HD2% 1.0 1.8 5.58 1867 1867 A 86 HIS H A 85 GLU H 1.0 1.8 4.46 1868 1868 A 82 ASN HA A 85 GLU H 1.0 1.8 5.04 1869 1869 A 84 LEU HG A 85 GLU H 1.0 1.8 5.28 1870 1870 A 88 ILE HD1% A 85 GLU H 1.0 1.8 5.34 1871 1871 A 110 GLU H A 111 LEU H 1.0 1.8 4.09 1872 1872 A 78 LYS H A 79 VAL H 1.0 1.8 4.24 1873 1873 A 78 LYS H A 75 LYS H 1.0 1.8 5.85 1874 1874 A 78 LYS H A 77 ILE HG2% 1.0 1.8 4.16 1875 1875 A 28 ALA H A 30 VAL H 1.0 1.8 5.23 1876 1876 A 32 LYS H A 30 VAL H 1.0 1.8 5.67 1877 1877 A 31 LEU H A 30 VAL H 1.0 1.8 4.03 1878 1878 A 35 LEU H A 34 TYR H 1.0 1.8 3.96 1879 1879 A 78 LYS H A 80 ILE H 1.0 1.8 5.23 1880 1880 A 105 LYS H A 106 ALA HB% 1.0 1.8 6.33 1881 1881 A 11 TYR H A 10 GLU H 1.0 1.8 4.22 1882 1882 A 6 LEU HD1% A 10 GLU H 1.0 1.8 5.40 1883 1883 A 60 VAL H A 59 TYR H 1.0 1.8 4.31 1884 1884 A 59 TYR HD% A 59 TYR H 1.0 1.8 4.88 1885 1885 A 55 HIS HA A 59 TYR H 1.0 1.8 5.40 1886 1886 A 60 VAL HG2% A 59 TYR H 1.0 1.8 5.19 1887 1887 A 54 LEU HD1% A 59 TYR H 1.0 1.8 6.16 1888 1888 A 43 LEU HD2% A 59 TYR H 1.0 1.8 5.57 1889 1889 A 65 ASP H A 66 GLU H 1.0 1.8 4.13 1890 1890 A 16 PHE HA A 19 LYS H 1.0 1.8 5.18 1891 1891 A 100 LYS H A 99 ALA H 1.0 1.8 5.04 1892 1892 A 99 ALA H A 101 THR H 1.0 1.8 5.27 1893 1893 A 99 ALA H A 97 VAL HA 1.0 1.8 5.28 1894 1894 A 99 ALA H A 96 ASN HBy 1.0 1.8 5.85 1895 1895 A 99 ALA H A 96 ASN HBx 1.0 1.8 5.85 1896 1896 A 84 LEU HD1% A 99 ALA H 1.0 1.8 5.07 1897 1897 A 97 VAL HG2% A 99 ALA H 1.0 1.8 5.57 1898 1898 A 10 GLU HBy A 7 SER H 1.0 1.8 4.90 1899 1899 A 7 SER H A 10 GLU HBx 1.0 1.8 6.29 1900 1900 A 8 TYR HD% A 8 TYR H 1.0 1.8 4.91 1901 1901 A 103 LEU HD2% A 70 ARG H 1.0 1.8 6.33 1902 1902 A 5 LYS H A 4 SER H 1.0 1.8 4.85 1903 1903 A 6 LEU H A 5 LYS H 1.0 1.8 4.59 1904 1904 A 63 LEU H A 64 ARG HBx 1.0 1.8 5.98 1905 1905 A 63 LEU H A 68 LEU HD1% 1.0 1.8 5.39 1906 1906 A 28 ALA H A 25 ILE H 1.0 1.8 5.93 1907 1907 A 28 ALA H A 31 LEU H 1.0 1.8 6.33 1908 1908 A 28 ALA H A 29 LYS H 1.0 1.8 4.14 1909 1909 A 28 ALA H A 30 VAL HB 1.0 1.8 5.91 1910 1910 A 28 ALA H A 29 LYS HBy 1.0 1.8 5.26 1911 1911 A 47 LYS H A 46 ILE H 1.0 1.8 5.52 1912 1912 A 43 LEU HA A 46 ILE H 1.0 1.8 5.26 1913 1913 A 43 LEU HD2% A 46 ILE H 1.0 1.8 5.75 1914 1914 A 104 PRO HDx A 103 LEU H 1.0 1.8 5.60 1915 1915 A 13 GLU H A 15 TRP H 1.0 1.8 4.83 1916 1916 A 12 LEU HA A 15 TRP H 1.0 1.8 4.97 1917 1917 A 12 LEU HBy A 15 TRP H 1.0 1.8 6.33 1918 1918 A 12 LEU HD2% A 15 TRP H 1.0 1.8 5.90 1919 1919 A 90 LEU H A 89 ASP H 1.0 1.8 4.26 1920 1920 A 86 HIS HA A 89 ASP H 1.0 1.8 4.99 1921 1921 A 88 ILE HG1x A 89 ASP H 1.0 1.8 5.37 1922 1922 A 88 ILE HG2% A 89 ASP H 1.0 1.8 4.39 1923 1923 A 88 ILE HD1% A 89 ASP H 1.0 1.8 5.49 1924 1924 A 106 ALA H A 105 LYS HGy 1.0 1.8 6.33 1925 1925 A 106 ALA H A 105 LYS HGx 1.0 1.8 6.33 1926 1926 A 50 LYS H A 48 LEU H 1.0 1.8 5.60 1927 1927 A 49 ALA HB% A 48 LEU H 1.0 1.8 5.40 1928 1928 A 51 LEU HD1% A 48 LEU H 1.0 1.8 5.67 1929 1929 A 54 LEU H A 52 THR HG2% 1.0 1.8 4.85 1930 1930 A 47 LYS H A 48 LEU H 1.0 1.8 5.36 1931 1931 A 47 LYS H A 50 LYS HGx 1.0 1.8 5.35 1932 1932 A 46 ILE HG2% A 47 LYS H 1.0 1.8 3.93 1933 1933 A 46 ILE HD1% A 47 LYS H 1.0 1.8 5.61 1934 1934 A 85 GLU HBy A 84 LEU H 1.0 1.8 5.59 1935 1935 A 87 ALA HB% A 84 LEU H 1.0 1.8 5.49 1936 1936 A 51 LEU H A 49 ALA H 1.0 1.8 5.06 1937 1937 A 51 LEU H A 49 ALA HA 1.0 1.8 5.30 1938 1938 A 51 LEU H A 48 LEU HA 1.0 1.8 5.69 1939 1939 A 51 LEU H A 97 VAL HG1% 1.0 1.8 6.30 1940 1940 A 51 LEU H A 46 ILE HG2% 1.0 1.8 4.76 1941 1941 A 111 LEU H A 110 GLU HGx 1.0 1.8 6.33 1942 1942 A 111 LEU H A 110 GLU HGy 1.0 1.8 6.33 1943 1943 A 20 ARG H A 21 HIS H 1.0 1.8 4.93 1944 1944 A 17 ASN HA A 20 ARG H 1.0 1.8 4.84 1945 1945 A 16 PHE HA A 20 ARG H 1.0 1.8 5.22 1946 1946 A 51 LEU H A 52 THR H 1.0 1.8 5.50 1947 1947 A 19 LYS HBy A 15 TRP HE1 1.0 1.8 5.66 1948 1948 A 24 GLY H A 25 ILE H 1.0 1.8 5.35 1949 1949 A 9 GLY H A 11 TYR H 1.0 1.8 5.68 1950 1950 A 8 TYR H A 48 LEU H 1.0 1.8 5.16 1951 1951 A 55 HIS H A 54 LEU HD2% 1.0 1.8 5.36 1952 1952 A 3 PRO HA A 4 SER HBy 1.0 1.8 5.80 1953 1952 A 3 PRO HA A 4 SER HBx 1.0 1.8 5.80 1954 1953 A 3 PRO HBy A 5 LYS HGx 1.0 1.8 4.86 1955 1953 A 5 LYS HGy A 3 PRO HBx 1.0 1.8 4.86 1956 1953 A 3 PRO HBy A 5 LYS HGy 1.0 1.8 4.86 1957 1953 A 3 PRO HBx A 5 LYS HGx 1.0 1.8 4.86 1958 1954 A 4 SER H A 3 PRO HGy 1.0 1.8 4.92 1959 1954 A 4 SER H A 3 PRO HGx 1.0 1.8 4.92 1960 1955 A 3 PRO HGx A 5 LYS HGx 1.0 1.8 4.68 1961 1955 A 3 PRO HGy A 5 LYS HGx 1.0 1.8 4.68 1962 1955 A 5 LYS HGy A 3 PRO HGy 1.0 1.8 4.68 1963 1955 A 5 LYS HGy A 3 PRO HGx 1.0 1.8 4.68 1964 1956 A 4 SER H A 4 SER HBy 1.0 1.8 3.91 1965 1956 A 4 SER H A 4 SER HBx 1.0 1.8 3.91 1966 1957 A 4 SER H A 5 LYS HGx 1.0 1.8 5.11 1967 1957 A 4 SER H A 5 LYS HGy 1.0 1.8 5.11 1968 1958 A 4 SER HA A 5 LYS HGx 1.0 1.8 5.70 1969 1958 A 4 SER HA A 5 LYS HGy 1.0 1.8 5.70 1970 1959 A 5 LYS HA A 4 SER HBy 1.0 1.8 5.61 1971 1959 A 5 LYS HA A 4 SER HBx 1.0 1.8 5.61 1972 1960 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.00 1973 1960 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.00 1974 1961 A 5 LYS H A 5 LYS HDx 1.0 1.8 5.09 1975 1961 A 5 LYS H A 5 LYS HDy 1.0 1.8 5.09 1976 1962 A 5 LYS H A 6 LEU HBy 1.0 1.8 6.14 1977 1962 A 5 LYS H A 6 LEU HBx 1.0 1.8 6.14 1978 1963 A 5 LYS HA A 5 LYS HGx 1.0 1.8 3.68 1979 1963 A 5 LYS HA A 5 LYS HGy 1.0 1.8 3.68 1980 1964 A 5 LYS HA A 5 LYS HDx 1.0 1.8 5.44 1981 1964 A 5 LYS HA A 5 LYS HDy 1.0 1.8 5.44 1982 1965 A 5 LYS HA A 5 LYS HEy 1.0 1.8 4.07 1983 1965 A 5 LYS HA A 5 LYS HEx 1.0 1.8 4.07 1984 1966 A 5 LYS HBy A 5 LYS HEy 1.0 1.8 4.11 1985 1966 A 5 LYS HBy A 5 LYS HEx 1.0 1.8 4.11 1986 1967 A 6 LEU H A 5 LYS HGx 1.0 1.8 5.64 1987 1967 A 6 LEU H A 5 LYS HGy 1.0 1.8 5.64 1988 1968 A 5 LYS HDx A 5 LYS HEy 1.0 1.8 2.62 1989 1968 A 5 LYS HDy A 5 LYS HEy 1.0 1.8 2.62 1990 1968 A 5 LYS HEx A 5 LYS HDx 1.0 1.8 2.62 1991 1968 A 5 LYS HDy A 5 LYS HEx 1.0 1.8 2.62 1992 1969 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.60 1993 1969 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.60 1994 1970 A 7 SER H A 6 LEU HBy 1.0 1.8 5.06 1995 1970 A 7 SER H A 6 LEU HBx 1.0 1.8 5.06 1996 1971 A 6 LEU HD1% A 11 TYR HBy 1.0 1.8 4.36 1997 1971 A 6 LEU HD1% A 11 TYR HBx 1.0 1.8 4.36 1998 1972 A 6 LEU HD2% A 11 TYR HBy 1.0 1.8 4.88 1999 1972 A 6 LEU HD2% A 11 TYR HBx 1.0 1.8 4.88 2000 1973 A 7 SER H A 7 SER HBy 1.0 1.8 4.26 2001 1973 A 7 SER H A 7 SER HBx 1.0 1.8 4.26 2002 1974 A 7 SER HA A 47 LYS HDy 1.0 1.8 4.77 2003 1974 A 7 SER HA A 47 LYS HDx 1.0 1.8 4.77 2004 1975 A 8 TYR H A 7 SER HBy 1.0 1.8 4.21 2005 1975 A 8 TYR H A 7 SER HBx 1.0 1.8 4.21 2006 1976 A 9 GLY H A 7 SER HBy 1.0 1.8 5.23 2007 1976 A 9 GLY H A 7 SER HBx 1.0 1.8 5.23 2008 1977 A 8 TYR HD% A 43 LEU HBy 1.0 1.8 4.27 2009 1977 A 8 TYR HD% A 43 LEU HBx 1.0 1.8 4.27 2010 1978 A 8 TYR HE% A 43 LEU HBy 1.0 1.8 5.06 2011 1978 A 8 TYR HE% A 43 LEU HBx 1.0 1.8 5.06 2012 1979 A 12 LEU H A 11 TYR HBy 1.0 1.8 4.50 2013 1979 A 12 LEU H A 11 TYR HBx 1.0 1.8 4.50 2014 1980 A 48 LEU HD1% A 11 TYR HBy 1.0 1.8 5.06 2015 1980 A 48 LEU HD1% A 11 TYR HBx 1.0 1.8 5.06 2016 1981 A 12 LEU H A 14 SER HBy 1.0 1.8 6.14 2017 1981 A 12 LEU H A 14 SER HBx 1.0 1.8 6.14 2018 1982 A 12 LEU HD1% A 40 ILE HG1y 1.0 1.8 5.55 2019 1982 A 12 LEU HD1% A 40 ILE HG1x 1.0 1.8 5.55 2020 1983 A 12 LEU HD2% A 83 SER HBx 1.0 1.8 4.47 2021 1983 A 12 LEU HD2% A 83 SER HBy 1.0 1.8 4.47 2022 1984 A 13 GLU H A 14 SER HBy 1.0 1.8 5.57 2023 1984 A 13 GLU H A 14 SER HBx 1.0 1.8 5.57 2024 1985 A 13 GLU HA A 16 PHE HBx 1.0 1.8 4.89 2025 1985 A 13 GLU HA A 16 PHE HBy 1.0 1.8 4.89 2026 1986 A 13 GLU HBx A 14 SER HBy 1.0 1.8 5.52 2027 1986 A 13 GLU HBx A 14 SER HBx 1.0 1.8 5.52 2028 1987 A 14 SER H A 14 SER HBy 1.0 1.8 3.40 2029 1987 A 14 SER H A 14 SER HBx 1.0 1.8 3.40 2030 1988 A 14 SER HA A 17 ASN HBx 1.0 1.8 4.13 2031 1988 A 14 SER HA A 17 ASN HBy 1.0 1.8 4.13 2032 1989 A 15 TRP H A 14 SER HBy 1.0 1.8 4.15 2033 1989 A 15 TRP H A 14 SER HBx 1.0 1.8 4.15 2034 1990 A 17 ASN HD21 A 14 SER HBy 1.0 1.8 5.68 2035 1990 A 17 ASN HD21 A 14 SER HBx 1.0 1.8 5.68 2036 1991 A 15 TRP HD1 A 86 HIS HBy 1.0 1.8 4.22 2037 1991 A 15 TRP HD1 A 86 HIS HBx 1.0 1.8 4.22 2038 1992 A 15 TRP HE1 A 19 LYS HDy 1.0 1.8 5.22 2039 1992 A 15 TRP HE1 A 19 LYS HDx 1.0 1.8 5.22 2040 1993 A 15 TRP HZ3 A 16 PHE HBx 1.0 1.8 5.27 2041 1993 A 15 TRP HZ3 A 16 PHE HBy 1.0 1.8 5.27 2042 1994 A 15 TRP HZ2 A 19 LYS HDy 1.0 1.8 4.73 2043 1994 A 15 TRP HZ2 A 19 LYS HDx 1.0 1.8 4.73 2044 1995 A 82 ASN HD21 A 15 TRP HZ2 1.0 1.8 4.76 2045 1995 A 15 TRP HZ2 A 82 ASN HD22 1.0 1.8 4.76 2046 1996 A 15 TRP HH2 A 82 ASN HD21 1.0 1.8 5.90 2047 1996 A 15 TRP HH2 A 82 ASN HD22 1.0 1.8 5.90 2048 1997 A 17 ASN H A 16 PHE HBx 1.0 1.8 3.91 2049 1997 A 17 ASN H A 16 PHE HBy 1.0 1.8 3.91 2050 1998 A 35 LEU HD1% A 16 PHE HBx 1.0 1.8 4.13 2051 1998 A 35 LEU HD1% A 16 PHE HBy 1.0 1.8 4.13 2052 1999 A 16 PHE HD% A 20 ARG HDx 1.0 1.8 5.05 2053 1999 A 16 PHE HD% A 20 ARG HDy 1.0 1.8 5.05 2054 2000 A 16 PHE HE% A 20 ARG HDx 1.0 1.8 4.51 2055 2000 A 16 PHE HE% A 20 ARG HDy 1.0 1.8 4.51 2056 2001 A 16 PHE HE% A 32 LYS HDy 1.0 1.8 4.51 2057 2001 A 16 PHE HE% A 32 LYS HDx 1.0 1.8 4.51 2058 2002 A 16 PHE HZ A 20 ARG HDx 1.0 1.8 4.93 2059 2002 A 16 PHE HZ A 20 ARG HDy 1.0 1.8 4.93 2060 2003 A 17 ASN H A 17 ASN HBx 1.0 1.8 3.43 2061 2003 A 17 ASN H A 17 ASN HBy 1.0 1.8 3.43 2062 2004 A 17 ASN HD22 A 17 ASN HBx 1.0 1.8 4.14 2063 2004 A 17 ASN HD22 A 17 ASN HBy 1.0 1.8 4.14 2064 2005 A 18 THR HG2% A 19 LYS HDy 1.0 1.8 4.92 2065 2005 A 18 THR HG2% A 19 LYS HDx 1.0 1.8 4.92 2066 2006 A 19 LYS H A 19 LYS HDy 1.0 1.8 6.14 2067 2006 A 19 LYS H A 19 LYS HDx 1.0 1.8 6.14 2068 2007 A 19 LYS HA A 19 LYS HDy 1.0 1.8 3.90 2069 2007 A 19 LYS HA A 19 LYS HDx 1.0 1.8 3.90 2070 2008 A 19 LYS HA A 19 LYS HEy 1.0 1.8 5.22 2071 2008 A 19 LYS HA A 19 LYS HEx 1.0 1.8 5.22 2072 2009 A 22 SER H A 19 LYS HDy 1.0 1.8 5.43 2073 2009 A 22 SER H A 19 LYS HDx 1.0 1.8 5.43 2074 2010 A 82 ASN HD22 A 19 LYS HDy 1.0 1.8 5.96 2075 2010 A 82 ASN HD22 A 19 LYS HDx 1.0 1.8 5.96 2076 2010 A 82 ASN HD21 A 19 LYS HDy 1.0 1.8 5.96 2077 2010 A 82 ASN HD21 A 19 LYS HDx 1.0 1.8 5.96 2078 2011 A 23 VAL HG1% A 19 LYS HEy 1.0 1.8 4.80 2079 2011 A 23 VAL HG1% A 19 LYS HEx 1.0 1.8 4.80 2080 2012 A 20 ARG H A 20 ARG HDx 1.0 1.8 4.65 2081 2012 A 20 ARG H A 20 ARG HDy 1.0 1.8 4.65 2082 2013 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.26 2083 2013 A 20 ARG HA A 20 ARG HDy 1.0 1.8 5.26 2084 2014 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 4.14 2085 2014 A 20 ARG HBx A 20 ARG HDy 1.0 1.8 4.14 2086 2015 A 28 ALA HB% A 20 ARG HDx 1.0 1.8 4.92 2087 2015 A 28 ALA HB% A 20 ARG HDy 1.0 1.8 4.92 2088 2016 A 21 HIS HD2 A 21 HIS HBy 1.0 1.8 3.99 2089 2016 A 21 HIS HD2 A 21 HIS HBx 1.0 1.8 3.99 2090 2017 A 23 VAL H A 22 SER HBx 1.0 1.8 4.62 2091 2017 A 23 VAL H A 22 SER HBy 1.0 1.8 4.62 2092 2018 A 23 VAL HG1% A 22 SER HBx 1.0 1.8 4.62 2093 2018 A 23 VAL HG1% A 22 SER HBy 1.0 1.8 4.62 2094 2019 A 26 GLN HA A 29 LYS HDy 1.0 1.8 5.80 2095 2019 A 26 GLN HA A 29 LYS HDx 1.0 1.8 5.80 2096 2020 A 29 LYS H A 29 LYS HGy 1.0 1.8 5.19 2097 2020 A 29 LYS H A 29 LYS HGx 1.0 1.8 5.19 2098 2021 A 29 LYS H A 29 LYS HEx 1.0 1.8 5.44 2099 2021 A 29 LYS H A 29 LYS HEy 1.0 1.8 5.44 2100 2022 A 29 LYS HA A 29 LYS HGy 1.0 1.8 4.11 2101 2022 A 29 LYS HA A 29 LYS HGx 1.0 1.8 4.11 2102 2023 A 29 LYS HA A 29 LYS HDy 1.0 1.8 4.45 2103 2023 A 29 LYS HA A 29 LYS HDx 1.0 1.8 4.45 2104 2024 A 29 LYS HA A 32 LYS HDy 1.0 1.8 5.19 2105 2024 A 29 LYS HA A 32 LYS HDx 1.0 1.8 5.19 2106 2025 A 29 LYS HBy A 29 LYS HDy 1.0 1.8 3.52 2107 2025 A 29 LYS HBy A 29 LYS HDx 1.0 1.8 3.52 2108 2026 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 4.96 2109 2026 A 29 LYS HBy A 29 LYS HEy 1.0 1.8 4.96 2110 2027 A 30 VAL H A 29 LYS HGy 1.0 1.8 5.23 2111 2027 A 30 VAL H A 29 LYS HGx 1.0 1.8 5.23 2112 2028 A 30 VAL HG2% A 29 LYS HGy 1.0 1.8 5.31 2113 2028 A 30 VAL HG2% A 29 LYS HGx 1.0 1.8 5.31 2114 2029 A 30 VAL HG1% A 29 LYS HDy 1.0 1.8 5.31 2115 2029 A 30 VAL HG1% A 29 LYS HDx 1.0 1.8 5.31 2116 2030 A 30 VAL HG2% A 29 LYS HDy 1.0 1.8 4.34 2117 2030 A 30 VAL HG2% A 29 LYS HDx 1.0 1.8 4.34 2118 2031 A 30 VAL HG2% A 29 LYS HEx 1.0 1.8 4.67 2119 2031 A 30 VAL HG2% A 29 LYS HEy 1.0 1.8 4.67 2120 2032 A 31 LEU HA A 34 TYR HBy 1.0 1.8 6.14 2121 2032 A 31 LEU HA A 34 TYR HBx 1.0 1.8 6.14 2122 2033 A 32 LYS H A 32 LYS HDy 1.0 1.8 5.68 2123 2033 A 32 LYS H A 32 LYS HDx 1.0 1.8 5.68 2124 2034 A 32 LYS HBy A 32 LYS HDy 1.0 1.8 4.00 2125 2034 A 32 LYS HBy A 32 LYS HDx 1.0 1.8 4.00 2126 2035 A 32 LYS HBy A 32 LYS HEy 1.0 1.8 5.16 2127 2035 A 32 LYS HBy A 32 LYS HEx 1.0 1.8 5.16 2128 2036 A 32 LYS HBy A 33 GLY HAy 1.0 1.8 5.27 2129 2036 A 32 LYS HBy A 33 GLY HAx 1.0 1.8 5.27 2130 2037 A 32 LYS HBy A 36 ASN HD21 1.0 1.8 5.47 2131 2037 A 32 LYS HBy A 36 ASN HD22 1.0 1.8 5.47 2132 2038 A 32 LYS HGy A 32 LYS HEy 1.0 1.8 3.91 2133 2038 A 32 LYS HGy A 32 LYS HEx 1.0 1.8 3.91 2134 2039 A 32 LYS HGy A 36 ASN HD21 1.0 1.8 5.16 2135 2039 A 32 LYS HGy A 36 ASN HD22 1.0 1.8 5.16 2136 2040 A 32 LYS HGx A 36 ASN HD21 1.0 1.8 4.37 2137 2040 A 32 LYS HGx A 36 ASN HD22 1.0 1.8 4.37 2138 2041 A 36 ASN HD21 A 32 LYS HEy 1.0 1.8 4.45 2139 2041 A 36 ASN HD21 A 32 LYS HEx 1.0 1.8 4.45 2140 2041 A 36 ASN HD22 A 32 LYS HEy 1.0 1.8 4.45 2141 2041 A 36 ASN HD22 A 32 LYS HEx 1.0 1.8 4.45 2142 2042 A 36 ASN H A 33 GLY HAy 1.0 1.8 6.14 2143 2042 A 36 ASN H A 33 GLY HAx 1.0 1.8 6.14 2144 2043 A 35 LEU H A 34 TYR HBy 1.0 1.8 5.05 2145 2043 A 35 LEU H A 34 TYR HBx 1.0 1.8 5.05 2146 2044 A 76 ILE HG2% A 34 TYR HBy 1.0 1.8 4.53 2147 2044 A 76 ILE HG2% A 34 TYR HBx 1.0 1.8 4.53 2148 2045 A 79 VAL HG1% A 34 TYR HBy 1.0 1.8 5.06 2149 2045 A 79 VAL HG1% A 34 TYR HBx 1.0 1.8 5.06 2150 2046 A 79 VAL HG2% A 34 TYR HBy 1.0 1.8 4.67 2151 2046 A 79 VAL HG2% A 34 TYR HBx 1.0 1.8 4.67 2152 2047 A 34 TYR HD% A 38 ARG HDx 1.0 1.8 6.12 2153 2047 A 34 TYR HD% A 38 ARG HDy 1.0 1.8 6.12 2154 2048 A 34 TYR HD% A 75 LYS HBx 1.0 1.8 4.31 2155 2048 A 34 TYR HD% A 75 LYS HBy 1.0 1.8 4.31 2156 2049 A 34 TYR HE% A 75 LYS HDx 1.0 1.8 4.77 2157 2049 A 34 TYR HE% A 75 LYS HDy 1.0 1.8 4.77 2158 2050 A 34 TYR HE% A 75 LYS HEx 1.0 1.8 4.40 2159 2050 A 34 TYR HE% A 75 LYS HEy 1.0 1.8 4.40 2160 2051 A 35 LEU HBy A 36 ASN HBx 1.0 1.8 5.78 2161 2051 A 35 LEU HBy A 36 ASN HBy 1.0 1.8 5.78 2162 2052 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.81 2163 2052 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.81 2164 2053 A 36 ASN HA A 41 PRO HDx 1.0 1.8 4.85 2165 2053 A 36 ASN HA A 41 PRO HDy 1.0 1.8 4.85 2166 2054 A 36 ASN HD21 A 36 ASN HBy 1.0 1.8 3.71 2167 2054 A 36 ASN HD21 A 36 ASN HBx 1.0 1.8 3.71 2168 2054 A 36 ASN HD22 A 36 ASN HBy 1.0 1.8 3.71 2169 2054 A 36 ASN HD22 A 36 ASN HBx 1.0 1.8 3.71 2170 2055 A 37 SER H A 37 SER HBy 1.0 1.8 3.78 2171 2055 A 37 SER H A 37 SER HBx 1.0 1.8 3.78 2172 2056 A 38 ARG H A 37 SER HBy 1.0 1.8 4.99 2173 2056 A 38 ARG H A 37 SER HBx 1.0 1.8 4.99 2174 2057 A 38 ARG HGy A 37 SER HBy 1.0 1.8 5.06 2175 2057 A 38 ARG HGy A 37 SER HBx 1.0 1.8 5.06 2176 2058 A 38 ARG HA A 38 ARG HDx 1.0 1.8 3.99 2177 2058 A 38 ARG HA A 38 ARG HDy 1.0 1.8 3.99 2178 2059 A 68 LEU HD1% A 38 ARG HDx 1.0 1.8 4.43 2179 2059 A 68 LEU HD1% A 38 ARG HDy 1.0 1.8 4.43 2180 2060 A 76 ILE HD1% A 38 ARG HDx 1.0 1.8 5.08 2181 2060 A 76 ILE HD1% A 38 ARG HDy 1.0 1.8 5.08 2182 2061 A 39 ILE HG2% A 43 LEU HBy 1.0 1.8 5.05 2183 2061 A 39 ILE HG2% A 43 LEU HBx 1.0 1.8 5.05 2184 2062 A 40 ILE H A 40 ILE HG1y 1.0 1.8 4.95 2185 2062 A 40 ILE H A 40 ILE HG1x 1.0 1.8 4.95 2186 2063 A 40 ILE HB A 41 PRO HDx 1.0 1.8 4.19 2187 2063 A 40 ILE HB A 41 PRO HDy 1.0 1.8 4.19 2188 2064 A 40 ILE HG2% A 41 PRO HDx 1.0 1.8 3.92 2189 2064 A 40 ILE HG2% A 41 PRO HDy 1.0 1.8 3.92 2190 2065 A 40 ILE HD1% A 41 PRO HDx 1.0 1.8 4.59 2191 2065 A 40 ILE HD1% A 41 PRO HDy 1.0 1.8 4.59 2192 2066 A 42 SER H A 41 PRO HBx 1.0 1.8 4.39 2193 2066 A 42 SER H A 41 PRO HBy 1.0 1.8 4.39 2194 2067 A 43 LEU H A 42 SER HBx 1.0 1.8 4.12 2195 2067 A 43 LEU H A 42 SER HBy 1.0 1.8 4.12 2196 2068 A 43 LEU HG A 42 SER HBx 1.0 1.8 4.66 2197 2068 A 43 LEU HG A 42 SER HBy 1.0 1.8 4.66 2198 2069 A 43 LEU HD1% A 42 SER HBx 1.0 1.8 5.45 2199 2069 A 43 LEU HD1% A 42 SER HBy 1.0 1.8 5.45 2200 2070 A 43 LEU HD2% A 42 SER HBx 1.0 1.8 4.62 2201 2070 A 43 LEU HD2% A 42 SER HBy 1.0 1.8 4.62 2202 2071 A 44 GLY H A 42 SER HBx 1.0 1.8 5.69 2203 2071 A 44 GLY H A 42 SER HBy 1.0 1.8 5.69 2204 2072 A 46 ILE HD1% A 42 SER HBx 1.0 1.8 6.13 2205 2072 A 46 ILE HD1% A 42 SER HBy 1.0 1.8 6.13 2206 2073 A 43 LEU HD1% A 55 HIS HBx 1.0 1.8 5.13 2207 2073 A 43 LEU HD1% A 55 HIS HBy 1.0 1.8 5.13 2208 2074 A 43 LEU HD2% A 55 HIS HBx 1.0 1.8 4.42 2209 2074 A 43 LEU HD2% A 55 HIS HBy 1.0 1.8 4.42 2210 2075 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.54 2211 2075 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.54 2212 2076 A 45 ASN HA A 45 ASN HD21 1.0 1.8 3.77 2213 2076 A 45 ASN HA A 45 ASN HD22 1.0 1.8 3.77 2214 2077 A 45 ASN HD22 A 45 ASN HBx 1.0 1.8 3.62 2215 2077 A 45 ASN HD21 A 45 ASN HBx 1.0 1.8 3.62 2216 2077 A 45 ASN HD21 A 45 ASN HBy 1.0 1.8 3.62 2217 2077 A 45 ASN HD22 A 45 ASN HBy 1.0 1.8 3.62 2218 2078 A 46 ILE H A 45 ASN HBy 1.0 1.8 4.49 2219 2078 A 46 ILE H A 45 ASN HBx 1.0 1.8 4.49 2220 2079 A 46 ILE HD1% A 55 HIS HBx 1.0 1.8 5.51 2221 2079 A 46 ILE HD1% A 55 HIS HBy 1.0 1.8 5.51 2222 2080 A 47 LYS H A 47 LYS HBx 1.0 1.8 3.67 2223 2080 A 47 LYS H A 47 LYS HBy 1.0 1.8 3.67 2224 2081 A 47 LYS H A 47 LYS HGx 1.0 1.8 4.44 2225 2081 A 47 LYS H A 47 LYS HGy 1.0 1.8 4.44 2226 2082 A 47 LYS H A 47 LYS HDy 1.0 1.8 4.09 2227 2082 A 47 LYS H A 47 LYS HDx 1.0 1.8 4.09 2228 2083 A 47 LYS H A 50 LYS HBx 1.0 1.8 5.30 2229 2083 A 47 LYS H A 50 LYS HBy 1.0 1.8 5.30 2230 2084 A 47 LYS H A 50 LYS HEy 1.0 1.8 5.89 2231 2084 A 47 LYS H A 50 LYS HEx 1.0 1.8 5.89 2232 2085 A 47 LYS HA A 47 LYS HGx 1.0 1.8 4.24 2233 2085 A 47 LYS HA A 47 LYS HGy 1.0 1.8 4.24 2234 2086 A 47 LYS HA A 47 LYS HDy 1.0 1.8 5.06 2235 2086 A 47 LYS HA A 47 LYS HDx 1.0 1.8 5.06 2236 2087 A 48 LEU H A 47 LYS HBx 1.0 1.8 4.63 2237 2087 A 48 LEU H A 47 LYS HBy 1.0 1.8 4.63 2238 2088 A 49 ALA H A 47 LYS HBx 1.0 1.8 4.58 2239 2088 A 49 ALA H A 47 LYS HBy 1.0 1.8 4.58 2240 2089 A 49 ALA HB% A 47 LYS HBx 1.0 1.8 4.43 2241 2089 A 49 ALA HB% A 47 LYS HBy 1.0 1.8 4.43 2242 2090 A 49 ALA HB% A 50 LYS HDy 1.0 1.8 5.45 2243 2090 A 49 ALA HB% A 50 LYS HDx 1.0 1.8 5.45 2244 2091 A 50 LYS H A 50 LYS HBx 1.0 1.8 4.06 2245 2091 A 50 LYS H A 50 LYS HBy 1.0 1.8 4.06 2246 2092 A 50 LYS H A 50 LYS HDy 1.0 1.8 5.34 2247 2092 A 50 LYS H A 50 LYS HDx 1.0 1.8 5.34 2248 2093 A 50 LYS HA A 50 LYS HDy 1.0 1.8 3.74 2249 2093 A 50 LYS HA A 50 LYS HDx 1.0 1.8 3.74 2250 2094 A 50 LYS HBx A 50 LYS HEy 1.0 1.8 4.95 2251 2094 A 50 LYS HBy A 50 LYS HEy 1.0 1.8 4.95 2252 2094 A 50 LYS HEx A 50 LYS HBx 1.0 1.8 4.95 2253 2094 A 50 LYS HBy A 50 LYS HEx 1.0 1.8 4.95 2254 2095 A 51 LEU H A 50 LYS HBx 1.0 1.8 4.51 2255 2095 A 51 LEU H A 50 LYS HBy 1.0 1.8 4.51 2256 2096 A 55 HIS HE1 A 50 LYS HBx 1.0 1.8 4.77 2257 2096 A 55 HIS HE1 A 50 LYS HBy 1.0 1.8 4.77 2258 2097 A 50 LYS HGx A 50 LYS HEy 1.0 1.8 4.17 2259 2097 A 50 LYS HGx A 50 LYS HEx 1.0 1.8 4.17 2260 2098 A 51 LEU HD2% A 55 HIS HBx 1.0 1.8 5.35 2261 2098 A 51 LEU HD2% A 55 HIS HBy 1.0 1.8 5.35 2262 2099 A 52 THR H A 55 HIS HBx 1.0 1.8 5.30 2263 2099 A 52 THR H A 55 HIS HBy 1.0 1.8 5.30 2264 2100 A 53 SER H A 53 SER HBy 1.0 1.8 4.11 2265 2100 A 53 SER H A 53 SER HBx 1.0 1.8 4.11 2266 2101 A 54 LEU H A 53 SER HBy 1.0 1.8 5.03 2267 2101 A 54 LEU H A 53 SER HBx 1.0 1.8 5.03 2268 2102 A 97 VAL HB A 53 SER HBy 1.0 1.8 4.96 2269 2102 A 97 VAL HB A 53 SER HBx 1.0 1.8 4.96 2270 2103 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.82 2271 2103 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.82 2272 2104 A 54 LEU HA A 57 GLN HBx 1.0 1.8 5.04 2273 2104 A 54 LEU HA A 57 GLN HBy 1.0 1.8 5.04 2274 2105 A 54 LEU HD2% A 54 LEU HBx 1.0 1.8 3.66 2275 2105 A 54 LEU HD2% A 54 LEU HBy 1.0 1.8 3.66 2276 2106 A 54 LEU HG A 58 ASN HD21 1.0 1.8 4.01 2277 2106 A 54 LEU HG A 58 ASN HD22 1.0 1.8 4.01 2278 2107 A 54 LEU HD1% A 57 GLN HBx 1.0 1.8 4.21 2279 2107 A 54 LEU HD1% A 57 GLN HBy 1.0 1.8 4.21 2280 2108 A 54 LEU HD1% A 57 GLN HGx 1.0 1.8 4.27 2281 2108 A 54 LEU HD1% A 57 GLN HGy 1.0 1.8 4.27 2282 2109 A 58 ASN HD21 A 54 LEU HD2% 1.0 1.8 4.44 2283 2109 A 54 LEU HD2% A 58 ASN HD22 1.0 1.8 4.44 2284 2110 A 55 HIS H A 55 HIS HBx 1.0 1.8 4.12 2285 2110 A 55 HIS H A 55 HIS HBy 1.0 1.8 4.12 2286 2111 A 55 HIS HA A 58 ASN HBx 1.0 1.8 4.50 2287 2111 A 55 HIS HA A 58 ASN HBy 1.0 1.8 4.50 2288 2112 A 55 HIS HA A 58 ASN HD21 1.0 1.8 4.95 2289 2112 A 55 HIS HA A 58 ASN HD22 1.0 1.8 4.95 2290 2113 A 56 MET H A 55 HIS HBx 1.0 1.8 4.34 2291 2113 A 56 MET H A 55 HIS HBy 1.0 1.8 4.34 2292 2114 A 57 GLN H A 56 MET HBy 1.0 1.8 3.88 2293 2114 A 57 GLN H A 56 MET HBx 1.0 1.8 3.88 2294 2115 A 101 THR HG2% A 56 MET HBy 1.0 1.8 4.19 2295 2115 A 101 THR HG2% A 56 MET HBx 1.0 1.8 4.19 2296 2116 A 57 GLN H A 57 GLN HBx 1.0 1.8 3.75 2297 2116 A 57 GLN H A 57 GLN HBy 1.0 1.8 3.75 2298 2117 A 57 GLN H A 57 GLN HGx 1.0 1.8 4.76 2299 2117 A 57 GLN H A 57 GLN HGy 1.0 1.8 4.76 2300 2118 A 57 GLN HA A 57 GLN HGx 1.0 1.8 4.29 2301 2118 A 57 GLN HA A 57 GLN HGy 1.0 1.8 4.29 2302 2119 A 58 ASN H A 57 GLN HBx 1.0 1.8 4.08 2303 2119 A 58 ASN H A 57 GLN HBy 1.0 1.8 4.08 2304 2120 A 57 GLN HE22 A 57 GLN HGx 1.0 1.8 4.05 2305 2120 A 57 GLN HE22 A 57 GLN HGy 1.0 1.8 4.05 2306 2121 A 58 ASN H A 57 GLN HGx 1.0 1.8 4.67 2307 2121 A 58 ASN H A 57 GLN HGy 1.0 1.8 4.67 2308 2122 A 61 ASN HD21 A 57 GLN HGx 1.0 1.8 4.84 2309 2122 A 61 ASN HD21 A 57 GLN HGy 1.0 1.8 4.84 2310 2123 A 61 ASN HD22 A 57 GLN HGx 1.0 1.8 4.50 2311 2123 A 61 ASN HD22 A 57 GLN HGy 1.0 1.8 4.50 2312 2124 A 58 ASN H A 58 ASN HBx 1.0 1.8 3.94 2313 2124 A 58 ASN H A 58 ASN HBy 1.0 1.8 3.94 2314 2125 A 58 ASN H A 58 ASN HD21 1.0 1.8 4.45 2315 2125 A 58 ASN H A 58 ASN HD22 1.0 1.8 4.45 2316 2126 A 58 ASN HA A 61 ASN HBy 1.0 1.8 4.50 2317 2126 A 58 ASN HA A 61 ASN HBx 1.0 1.8 4.50 2318 2127 A 58 ASN HD21 A 58 ASN HBx 1.0 1.8 3.60 2319 2127 A 58 ASN HD22 A 58 ASN HBx 1.0 1.8 3.60 2320 2127 A 58 ASN HD21 A 58 ASN HBy 1.0 1.8 3.60 2321 2127 A 58 ASN HD22 A 58 ASN HBy 1.0 1.8 3.60 2322 2128 A 59 TYR H A 58 ASN HBx 1.0 1.8 4.55 2323 2128 A 59 TYR H A 58 ASN HBy 1.0 1.8 4.55 2324 2129 A 59 TYR HA A 62 SER HBx 1.0 1.8 5.19 2325 2129 A 59 TYR HA A 62 SER HBy 1.0 1.8 5.19 2326 2130 A 60 VAL HG1% A 63 LEU HBy 1.0 1.8 4.75 2327 2130 A 60 VAL HG1% A 63 LEU HBx 1.0 1.8 4.75 2328 2131 A 60 VAL HG1% A 77 ILE HG1x 1.0 1.8 5.54 2329 2131 A 60 VAL HG1% A 77 ILE HG1y 1.0 1.8 5.54 2330 2132 A 60 VAL HG2% A 63 LEU HBy 1.0 1.8 6.10 2331 2132 A 60 VAL HG2% A 63 LEU HBx 1.0 1.8 6.10 2332 2133 A 60 VAL HG2% A 77 ILE HG1x 1.0 1.8 4.75 2333 2133 A 60 VAL HG2% A 77 ILE HG1y 1.0 1.8 4.75 2334 2134 A 61 ASN H A 61 ASN HBy 1.0 1.8 3.84 2335 2134 A 61 ASN H A 61 ASN HBx 1.0 1.8 3.84 2336 2135 A 61 ASN HA A 64 ARG HDy 1.0 1.8 5.44 2337 2135 A 61 ASN HA A 64 ARG HDx 1.0 1.8 5.44 2338 2136 A 62 SER H A 61 ASN HBy 1.0 1.8 4.55 2339 2136 A 62 SER H A 61 ASN HBx 1.0 1.8 4.55 2340 2137 A 62 SER H A 62 SER HBx 1.0 1.8 3.84 2341 2137 A 62 SER H A 62 SER HBy 1.0 1.8 3.84 2342 2138 A 62 SER HA A 65 ASP HBx 1.0 1.8 4.40 2343 2138 A 62 SER HA A 65 ASP HBy 1.0 1.8 4.40 2344 2139 A 63 LEU H A 62 SER HBx 1.0 1.8 4.95 2345 2139 A 63 LEU H A 62 SER HBy 1.0 1.8 4.95 2346 2140 A 63 LEU H A 63 LEU HBy 1.0 1.8 4.24 2347 2140 A 63 LEU H A 63 LEU HBx 1.0 1.8 4.24 2348 2141 A 63 LEU HD2% A 63 LEU HBy 1.0 1.8 3.71 2349 2141 A 63 LEU HD2% A 63 LEU HBx 1.0 1.8 3.71 2350 2142 A 64 ARG H A 63 LEU HBy 1.0 1.8 4.26 2351 2142 A 64 ARG H A 63 LEU HBx 1.0 1.8 4.26 2352 2143 A 68 LEU HD1% A 63 LEU HBy 1.0 1.8 3.58 2353 2143 A 68 LEU HD1% A 63 LEU HBx 1.0 1.8 3.58 2354 2144 A 73 ILE HG1y A 63 LEU HBy 1.0 1.8 5.35 2355 2144 A 73 ILE HG1y A 63 LEU HBx 1.0 1.8 5.35 2356 2145 A 64 ARG H A 64 ARG HDy 1.0 1.8 6.14 2357 2145 A 64 ARG H A 64 ARG HDx 1.0 1.8 6.14 2358 2146 A 66 GLU H A 67 GLY HAy 1.0 1.8 4.96 2359 2146 A 66 GLU H A 67 GLY HAx 1.0 1.8 4.96 2360 2147 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.69 2361 2147 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.69 2362 2148 A 68 LEU HD1% A 68 LEU HBy 1.0 1.8 3.61 2363 2148 A 68 LEU HD1% A 68 LEU HBx 1.0 1.8 3.61 2364 2149 A 68 LEU HD2% A 68 LEU HBy 1.0 1.8 3.61 2365 2149 A 68 LEU HD2% A 68 LEU HBx 1.0 1.8 3.61 2366 2150 A 72 THR HB A 68 LEU HBy 1.0 1.8 4.95 2367 2150 A 72 THR HB A 68 LEU HBx 1.0 1.8 4.95 2368 2151 A 73 ILE H A 68 LEU HBy 1.0 1.8 5.53 2369 2151 A 73 ILE H A 68 LEU HBx 1.0 1.8 5.53 2370 2152 A 73 ILE HG1x A 68 LEU HBy 1.0 1.8 4.21 2371 2152 A 73 ILE HG1x A 68 LEU HBx 1.0 1.8 4.21 2372 2153 A 73 ILE HD1% A 68 LEU HBy 1.0 1.8 4.40 2373 2153 A 73 ILE HD1% A 68 LEU HBx 1.0 1.8 4.40 2374 2154 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.04 2375 2154 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.04 2376 2155 A 69 LYS HA A 69 LYS HEx 1.0 1.8 5.97 2377 2155 A 69 LYS HA A 69 LYS HEy 1.0 1.8 5.97 2378 2156 A 69 LYS HBy A 69 LYS HEx 1.0 1.8 5.46 2379 2156 A 69 LYS HBy A 69 LYS HEy 1.0 1.8 5.46 2380 2157 A 69 LYS HBy A 70 ARG HDx 1.0 1.8 6.14 2381 2157 A 69 LYS HBy A 70 ARG HDy 1.0 1.8 6.14 2382 2158 A 69 LYS HBx A 69 LYS HDy 1.0 1.8 3.84 2383 2158 A 69 LYS HBx A 69 LYS HDx 1.0 1.8 3.84 2384 2159 A 72 THR H A 69 LYS HDy 1.0 1.8 4.51 2385 2159 A 72 THR H A 69 LYS HDx 1.0 1.8 4.51 2386 2160 A 72 THR HA A 69 LYS HDy 1.0 1.8 5.91 2387 2160 A 72 THR HA A 69 LYS HDx 1.0 1.8 5.91 2388 2161 A 72 THR HB A 69 LYS HDy 1.0 1.8 5.03 2389 2161 A 72 THR HB A 69 LYS HDx 1.0 1.8 5.03 2390 2162 A 70 ARG H A 70 ARG HBx 1.0 1.8 3.80 2391 2162 A 70 ARG H A 70 ARG HBy 1.0 1.8 3.80 2392 2163 A 70 ARG H A 70 ARG HGy 1.0 1.8 4.34 2393 2163 A 70 ARG H A 70 ARG HGx 1.0 1.8 4.34 2394 2164 A 70 ARG H A 70 ARG HDx 1.0 1.8 5.47 2395 2164 A 70 ARG H A 70 ARG HDy 1.0 1.8 5.47 2396 2165 A 70 ARG HA A 70 ARG HGy 1.0 1.8 3.99 2397 2165 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.99 2398 2166 A 70 ARG HA A 70 ARG HDx 1.0 1.8 5.28 2399 2166 A 70 ARG HA A 70 ARG HDy 1.0 1.8 5.28 2400 2167 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 3.58 2401 2167 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 3.58 2402 2167 A 70 ARG HDy A 70 ARG HBx 1.0 1.8 3.58 2403 2167 A 70 ARG HDy A 70 ARG HBy 1.0 1.8 3.58 2404 2168 A 71 GLY HAy A 70 ARG HBx 1.0 1.8 5.83 2405 2168 A 71 GLY HAy A 70 ARG HBy 1.0 1.8 5.83 2406 2169 A 103 LEU HD2% A 70 ARG HBx 1.0 1.8 4.52 2407 2169 A 103 LEU HD2% A 70 ARG HBy 1.0 1.8 4.52 2408 2170 A 106 ALA HA A 70 ARG HBx 1.0 1.8 6.14 2409 2170 A 106 ALA HA A 70 ARG HBy 1.0 1.8 6.14 2410 2171 A 106 ALA HB% A 70 ARG HBx 1.0 1.8 4.24 2411 2171 A 106 ALA HB% A 70 ARG HBy 1.0 1.8 4.24 2412 2172 A 71 GLY H A 70 ARG HGy 1.0 1.8 4.55 2413 2172 A 71 GLY H A 70 ARG HGx 1.0 1.8 4.55 2414 2173 A 103 LEU HD2% A 70 ARG HDx 1.0 1.8 5.99 2415 2173 A 103 LEU HD2% A 70 ARG HDy 1.0 1.8 5.99 2416 2174 A 106 ALA HB% A 70 ARG HDx 1.0 1.8 4.67 2417 2174 A 106 ALA HB% A 70 ARG HDy 1.0 1.8 4.67 2418 2175 A 72 THR H A 75 LYS HEx 1.0 1.8 4.86 2419 2175 A 72 THR H A 75 LYS HEy 1.0 1.8 4.86 2420 2176 A 72 THR HA A 75 LYS HBx 1.0 1.8 4.66 2421 2176 A 72 THR HA A 75 LYS HBy 1.0 1.8 4.66 2422 2177 A 72 THR HA A 75 LYS HDx 1.0 1.8 5.97 2423 2177 A 72 THR HA A 75 LYS HDy 1.0 1.8 5.97 2424 2178 A 72 THR HB A 75 LYS HEx 1.0 1.8 6.14 2425 2178 A 72 THR HB A 75 LYS HEy 1.0 1.8 6.14 2426 2179 A 72 THR HG2% A 75 LYS HBx 1.0 1.8 6.14 2427 2179 A 72 THR HG2% A 75 LYS HBy 1.0 1.8 6.14 2428 2180 A 74 GLU HA A 77 ILE HG1x 1.0 1.8 4.72 2429 2180 A 74 GLU HA A 77 ILE HG1y 1.0 1.8 4.72 2430 2181 A 74 GLU HA A 103 LEU HBy 1.0 1.8 5.93 2431 2181 A 74 GLU HA A 103 LEU HBx 1.0 1.8 5.93 2432 2182 A 74 GLU HBx A 103 LEU HBy 1.0 1.8 5.03 2433 2182 A 74 GLU HBx A 103 LEU HBx 1.0 1.8 5.03 2434 2183 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.59 2435 2183 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.59 2436 2184 A 75 LYS H A 75 LYS HEx 1.0 1.8 4.86 2437 2184 A 75 LYS H A 75 LYS HEy 1.0 1.8 4.86 2438 2185 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.00 2439 2185 A 75 LYS HA A 75 LYS HDy 1.0 1.8 5.00 2440 2186 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 3.68 2441 2186 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 3.68 2442 2186 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 3.68 2443 2186 A 75 LYS HBy A 75 LYS HDy 1.0 1.8 3.68 2444 2187 A 75 LYS HBx A 75 LYS HEx 1.0 1.8 4.31 2445 2187 A 75 LYS HBy A 75 LYS HEx 1.0 1.8 4.31 2446 2187 A 75 LYS HEy A 75 LYS HBx 1.0 1.8 4.31 2447 2187 A 75 LYS HBy A 75 LYS HEy 1.0 1.8 4.31 2448 2188 A 76 ILE H A 75 LYS HBx 1.0 1.8 4.32 2449 2188 A 76 ILE H A 75 LYS HBy 1.0 1.8 4.32 2450 2189 A 76 ILE HA A 75 LYS HBx 1.0 1.8 5.32 2451 2189 A 76 ILE HA A 75 LYS HBy 1.0 1.8 5.32 2452 2190 A 76 ILE HG2% A 75 LYS HBx 1.0 1.8 4.40 2453 2190 A 76 ILE HG2% A 75 LYS HBy 1.0 1.8 4.40 2454 2191 A 79 VAL HG2% A 75 LYS HBx 1.0 1.8 5.09 2455 2191 A 79 VAL HG2% A 75 LYS HBy 1.0 1.8 5.09 2456 2192 A 75 LYS HGx A 75 LYS HEx 1.0 1.8 3.12 2457 2192 A 75 LYS HGx A 75 LYS HEy 1.0 1.8 3.12 2458 2193 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.50 2459 2193 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.50 2460 2194 A 77 ILE HG2% A 78 LYS HEy 1.0 1.8 4.47 2461 2194 A 77 ILE HG2% A 78 LYS HEx 1.0 1.8 4.47 2462 2195 A 77 ILE HG2% A 81 ARG HDy 1.0 1.8 4.90 2463 2195 A 77 ILE HG2% A 81 ARG HDx 1.0 1.8 4.90 2464 2196 A 101 THR HG2% A 77 ILE HG1x 1.0 1.8 4.35 2465 2196 A 101 THR HG2% A 77 ILE HG1y 1.0 1.8 4.35 2466 2197 A 78 LYS HA A 78 LYS HEy 1.0 1.8 5.05 2467 2197 A 78 LYS HA A 78 LYS HEx 1.0 1.8 5.05 2468 2198 A 78 LYS HGx A 78 LYS HEy 1.0 1.8 4.09 2469 2198 A 78 LYS HGx A 78 LYS HEx 1.0 1.8 4.09 2470 2199 A 78 LYS HDy A 78 LYS HEy 1.0 1.8 2.94 2471 2199 A 78 LYS HDy A 78 LYS HEx 1.0 1.8 2.94 2472 2200 A 81 ARG H A 81 ARG HDy 1.0 1.8 5.15 2473 2200 A 81 ARG H A 81 ARG HDx 1.0 1.8 5.15 2474 2201 A 81 ARG HA A 81 ARG HDy 1.0 1.8 4.96 2475 2201 A 81 ARG HA A 81 ARG HDx 1.0 1.8 4.96 2476 2202 A 81 ARG HBx A 81 ARG HDy 1.0 1.8 4.28 2477 2202 A 81 ARG HBx A 81 ARG HDx 1.0 1.8 4.28 2478 2203 A 81 ARG HBy A 96 ASN HD21 1.0 1.8 5.93 2479 2203 A 81 ARG HBy A 96 ASN HD22 1.0 1.8 5.93 2480 2204 A 99 ALA HA A 81 ARG HDy 1.0 1.8 4.97 2481 2204 A 99 ALA HA A 81 ARG HDx 1.0 1.8 4.97 2482 2205 A 82 ASN H A 82 ASN HD21 1.0 1.8 6.05 2483 2205 A 82 ASN H A 82 ASN HD22 1.0 1.8 6.05 2484 2206 A 82 ASN HA A 82 ASN HD21 1.0 1.8 4.52 2485 2206 A 82 ASN HA A 82 ASN HD22 1.0 1.8 4.52 2486 2207 A 85 GLU H A 84 LEU HBy 1.0 1.8 5.06 2487 2207 A 85 GLU H A 84 LEU HBx 1.0 1.8 5.06 2488 2208 A 96 ASN HA A 84 LEU HBy 1.0 1.8 4.74 2489 2208 A 96 ASN HA A 84 LEU HBx 1.0 1.8 4.74 2490 2209 A 96 ASN HD22 A 84 LEU HBy 1.0 1.8 5.38 2491 2209 A 96 ASN HD21 A 84 LEU HBy 1.0 1.8 5.38 2492 2209 A 96 ASN HD22 A 84 LEU HBx 1.0 1.8 5.38 2493 2209 A 96 ASN HD21 A 84 LEU HBx 1.0 1.8 5.38 2494 2210 A 97 VAL H A 84 LEU HBy 1.0 1.8 5.36 2495 2210 A 97 VAL H A 84 LEU HBx 1.0 1.8 5.36 2496 2211 A 98 ALA H A 84 LEU HBy 1.0 1.8 5.28 2497 2211 A 98 ALA H A 84 LEU HBx 1.0 1.8 5.28 2498 2212 A 98 ALA HB% A 84 LEU HBy 1.0 1.8 4.14 2499 2212 A 98 ALA HB% A 84 LEU HBx 1.0 1.8 4.14 2500 2213 A 96 ASN HD21 A 85 GLU H 1.0 1.8 5.30 2501 2213 A 96 ASN HD22 A 85 GLU H 1.0 1.8 5.30 2502 2214 A 85 GLU HA A 96 ASN HBx 1.0 1.8 4.47 2503 2214 A 85 GLU HA A 96 ASN HBy 1.0 1.8 4.47 2504 2215 A 96 ASN HD21 A 85 GLU HBy 1.0 1.8 6.14 2505 2215 A 96 ASN HD22 A 85 GLU HBy 1.0 1.8 6.14 2506 2216 A 96 ASN HD21 A 85 GLU HGy 1.0 1.8 4.24 2507 2216 A 96 ASN HD22 A 85 GLU HGy 1.0 1.8 4.24 2508 2217 A 96 ASN HD21 A 85 GLU HGx 1.0 1.8 4.42 2509 2217 A 96 ASN HD22 A 85 GLU HGx 1.0 1.8 4.42 2510 2218 A 86 HIS HA A 89 ASP HBx 1.0 1.8 4.15 2511 2218 A 86 HIS HA A 89 ASP HBy 1.0 1.8 4.15 2512 2219 A 96 ASN HD21 A 88 ILE HD1% 1.0 1.8 5.36 2513 2219 A 96 ASN HD22 A 88 ILE HD1% 1.0 1.8 5.36 2514 2220 A 89 ASP H A 89 ASP HBx 1.0 1.8 3.80 2515 2220 A 89 ASP H A 89 ASP HBy 1.0 1.8 3.80 2516 2221 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.04 2517 2221 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.04 2518 2222 A 95 LYS H A 95 LYS HDx 1.0 1.8 6.14 2519 2222 A 95 LYS H A 95 LYS HDy 1.0 1.8 6.14 2520 2223 A 97 VAL HG1% A 95 LYS HDx 1.0 1.8 5.01 2521 2223 A 97 VAL HG1% A 95 LYS HDy 1.0 1.8 5.01 2522 2224 A 99 ALA H A 96 ASN HBx 1.0 1.8 5.05 2523 2224 A 99 ALA H A 96 ASN HBy 1.0 1.8 5.05 2524 2225 A 99 ALA HB% A 96 ASN HBx 1.0 1.8 4.63 2525 2225 A 99 ALA HB% A 96 ASN HBy 1.0 1.8 4.63 2526 2226 A 96 ASN HD21 A 98 ALA HB% 1.0 1.8 4.99 2527 2226 A 96 ASN HD22 A 98 ALA HB% 1.0 1.8 4.99 2528 2227 A 96 ASN HD21 A 99 ALA HA 1.0 1.8 6.05 2529 2227 A 96 ASN HD22 A 99 ALA HA 1.0 1.8 6.05 2530 2228 A 96 ASN HD21 A 99 ALA HB% 1.0 1.8 4.29 2531 2228 A 96 ASN HD22 A 99 ALA HB% 1.0 1.8 4.29 2532 2229 A 99 ALA HB% A 100 LYS HDx 1.0 1.8 5.39 2533 2229 A 99 ALA HB% A 100 LYS HDy 1.0 1.8 5.39 2534 2230 A 100 LYS HA A 100 LYS HDx 1.0 1.8 4.14 2535 2230 A 100 LYS HA A 100 LYS HDy 1.0 1.8 4.14 2536 2231 A 100 LYS HA A 100 LYS HEy 1.0 1.8 5.47 2537 2231 A 100 LYS HA A 100 LYS HEx 1.0 1.8 5.47 2538 2232 A 101 THR H A 100 LYS HBx 1.0 1.8 4.67 2539 2232 A 101 THR H A 100 LYS HBy 1.0 1.8 4.67 2540 2233 A 100 LYS HGy A 100 LYS HEy 1.0 1.8 4.21 2541 2233 A 100 LYS HGy A 100 LYS HEx 1.0 1.8 4.21 2542 2234 A 100 LYS HGx A 100 LYS HEy 1.0 1.8 4.12 2543 2234 A 100 LYS HGx A 100 LYS HEx 1.0 1.8 4.12 2544 2235 A 101 THR HA A 102 LYS HGy 1.0 1.8 5.19 2545 2235 A 101 THR HA A 102 LYS HGx 1.0 1.8 5.19 2546 2236 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.82 2547 2236 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.82 2548 2237 A 102 LYS H A 102 LYS HGy 1.0 1.8 4.24 2549 2237 A 102 LYS H A 102 LYS HGx 1.0 1.8 4.24 2550 2238 A 103 LEU H A 102 LYS HBx 1.0 1.8 3.70 2551 2238 A 103 LEU H A 102 LYS HBy 1.0 1.8 3.70 2552 2239 A 103 LEU H A 103 LEU HBy 1.0 1.8 3.45 2553 2239 A 103 LEU H A 103 LEU HBx 1.0 1.8 3.45 2554 2240 A 103 LEU HD2% A 103 LEU HBy 1.0 1.8 3.84 2555 2240 A 103 LEU HD2% A 103 LEU HBx 1.0 1.8 3.84 2556 2241 A 104 PRO HDy A 103 LEU HBy 1.0 1.8 4.29 2557 2241 A 104 PRO HDy A 103 LEU HBx 1.0 1.8 4.29 2558 2242 A 104 PRO HDx A 103 LEU HBy 1.0 1.8 5.12 2559 2242 A 104 PRO HDx A 103 LEU HBx 1.0 1.8 5.12 2560 2243 A 103 LEU HD1% A 104 PRO HBx 1.0 1.8 5.83 2561 2243 A 103 LEU HD1% A 104 PRO HBy 1.0 1.8 5.83 2562 2244 A 104 PRO HA A 105 LYS HGx 1.0 1.8 4.86 2563 2244 A 104 PRO HA A 105 LYS HGy 1.0 1.8 4.86 2564 2245 A 105 LYS H A 104 PRO HBx 1.0 1.8 3.77 2565 2245 A 105 LYS H A 104 PRO HBy 1.0 1.8 3.77 2566 2246 A 105 LYS H A 105 LYS HBy 1.0 1.8 4.07 2567 2246 A 105 LYS H A 105 LYS HBx 1.0 1.8 4.07 2568 2247 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.24 2569 2247 A 105 LYS H A 105 LYS HGy 1.0 1.8 4.24 2570 2248 A 105 LYS H A 105 LYS HDx 1.0 1.8 5.49 2571 2248 A 105 LYS H A 105 LYS HDy 1.0 1.8 5.49 2572 2249 A 105 LYS HA A 105 LYS HGx 1.0 1.8 4.13 2573 2249 A 105 LYS HA A 105 LYS HGy 1.0 1.8 4.13 2574 2250 A 106 ALA H A 105 LYS HBy 1.0 1.8 5.01 2575 2250 A 106 ALA H A 105 LYS HBx 1.0 1.8 5.01 2576 2251 A 107 ASP H A 107 ASP HBx 1.0 1.8 3.80 2577 2251 A 107 ASP H A 107 ASP HBy 1.0 1.8 3.80 2578 2252 A 108 LYS H A 107 ASP HBx 1.0 1.8 4.09 2579 2252 A 108 LYS H A 107 ASP HBy 1.0 1.8 4.09 2580 2253 A 108 LYS H A 108 LYS HBx 1.0 1.8 4.01 2581 2253 A 108 LYS H A 108 LYS HBy 1.0 1.8 4.01 2582 2254 A 108 LYS H A 108 LYS HGy 1.0 1.8 5.24 2583 2254 A 108 LYS H A 108 LYS HGx 1.0 1.8 5.24 2584 2255 A 108 LYS HA A 108 LYS HGy 1.0 1.8 4.16 2585 2255 A 108 LYS HA A 108 LYS HGx 1.0 1.8 4.16 2586 2256 A 108 LYS HA A 108 LYS HDx 1.0 1.8 5.38 2587 2256 A 108 LYS HA A 108 LYS HDy 1.0 1.8 5.38 2588 2257 A 109 GLU H A 108 LYS HBx 1.0 1.8 3.88 2589 2257 A 109 GLU H A 108 LYS HBy 1.0 1.8 3.88 2590 2258 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.74 2591 2258 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.74 2592 2259 A 109 GLU H A 109 GLU HGx 1.0 1.8 5.05 2593 2259 A 109 GLU H A 109 GLU HGy 1.0 1.8 5.05 2594 2260 A 109 GLU HA A 109 GLU HGx 1.0 1.8 3.74 2595 2260 A 109 GLU HA A 109 GLU HGy 1.0 1.8 3.74 2596 2261 A 110 GLU H A 109 GLU HBy 1.0 1.8 4.06 2597 2261 A 110 GLU H A 109 GLU HBx 1.0 1.8 4.06 2598 2262 A 111 LEU H A 109 GLU HBy 1.0 1.8 4.95 2599 2262 A 111 LEU H A 109 GLU HBx 1.0 1.8 4.95 2600 2263 A 111 LEU HD1% A 109 GLU HBy 1.0 1.8 5.29 2601 2263 A 111 LEU HD1% A 109 GLU HBx 1.0 1.8 5.29 2602 2264 A 110 GLU H A 110 GLU HBx 1.0 1.8 4.12 2603 2264 A 110 GLU H A 110 GLU HBy 1.0 1.8 4.12 2604 2265 A 110 GLU H A 110 GLU HGx 1.0 1.8 3.97 2605 2265 A 110 GLU H A 110 GLU HGy 1.0 1.8 3.97 2606 2266 A 110 GLU HA A 110 GLU HGx 1.0 1.8 4.29 2607 2266 A 110 GLU HA A 110 GLU HGy 1.0 1.8 4.29 2608 2267 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.46 2609 2267 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.46 2610 2268 A 111 LEU HD1% A 111 LEU HBy 1.0 1.8 3.16 2611 2268 A 111 LEU HD1% A 111 LEU HBx 1.0 1.8 3.16 2612 2269 A 111 LEU HD2% A 111 LEU HBy 1.0 1.8 3.81 2613 2269 A 111 LEU HD2% A 111 LEU HBx 1.0 1.8 3.81 2614 2270 A 112 GLU H A 111 LEU HBy 1.0 1.8 4.43 2615 2270 A 112 GLU H A 111 LEU HBx 1.0 1.8 4.43 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 GLU C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -86.12 -46.12 PHI 2 2 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 LEU N 1.0 -60.38 -20.38 PSI 3 3 A 11 TYR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -85.21 -45.21 PHI 4 4 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -61.69 -21.69 PSI 5 5 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -86.60 -46.60 PHI 6 6 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 SER N 1.0 -60.06 -20.06 PSI 7 7 A 13 GLU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -85.76 -45.76 PHI 8 8 A 14 SER N A 14 SER CA A 14 SER C A 15 TRP N 1.0 -57.81 -17.81 PSI 9 9 A 14 SER C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -83.73 -43.73 PHI 10 10 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 PHE N 1.0 -61.67 -21.67 PSI 11 11 A 15 TRP C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -82.58 -42.58 PHI 12 12 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ASN N 1.0 -62.99 -22.99 PSI 13 13 A 16 PHE C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -82.64 -42.64 PHI 14 14 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 THR N 1.0 -54.92 -14.92 PSI 15 15 A 17 ASN C A 18 THR N A 18 THR CA A 18 THR C 1.0 -85.34 -45.34 PHI 16 16 A 18 THR N A 18 THR CA A 18 THR C A 19 LYS N 1.0 -59.16 -19.16 PSI 17 17 A 20 ARG C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -85.34 -45.34 PHI 18 18 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 SER N 1.0 -59.16 -19.16 PSI 19 19 A 24 GLY C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -79.71 -39.71 PHI 20 20 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLN N 1.0 -58.13 -18.13 PSI 21 21 A 25 ILE C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -83.31 -43.31 PHI 22 22 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 THR N 1.0 -55.39 -15.39 PSI 23 23 A 26 GLN C A 27 THR N A 27 THR CA A 27 THR C 1.0 -87.23 -47.23 PHI 24 24 A 27 THR N A 27 THR CA A 27 THR C A 28 ALA N 1.0 -60.40 -20.40 PSI 25 25 A 27 THR C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -84.76 -44.76 PHI 26 26 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -63.63 -23.63 PSI 27 27 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -82.51 -42.51 PHI 28 28 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 VAL N 1.0 -55.83 -15.83 PSI 29 29 A 29 LYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -89.14 -49.14 PHI 30 30 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 LEU N 1.0 -60.94 -20.94 PSI 31 31 A 30 VAL C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -83.78 -43.78 PHI 32 32 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 -60.24 -20.24 PSI 33 33 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -80.98 -40.98 PHI 34 34 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLY N 1.0 -63.31 -23.31 PSI 35 35 A 32 LYS C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -84.35 -44.35 PHI 36 36 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 TYR N 1.0 -58.92 -18.92 PSI 37 37 A 33 GLY C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -85.00 -45.00 PHI 38 38 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 LEU N 1.0 -61.76 -21.76 PSI 39 39 A 34 TYR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -94.92 -34.92 PHI 40 40 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ASN N 1.0 -70.00 -10.00 PSI 41 41 A 35 LEU C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -83.36 -43.36 PHI 42 42 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 SER N 1.0 -56.81 -16.81 PSI 43 43 A 36 ASN C A 37 SER N A 37 SER CA A 37 SER C 1.0 -91.44 -51.44 PHI 44 44 A 37 SER N A 37 SER CA A 37 SER C A 38 ARG N 1.0 -50.06 -10.06 PSI 45 45 A 37 SER C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -95.00 -25.00 PHI 46 46 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 ILE N 1.0 -70.39 13.61 PSI 47 47 A 38 ARG C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -84.37 -34.37 PHI 48 48 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 ILE N 1.0 -81.03 -31.03 PSI 49 49 A 39 ILE C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -90.60 -30.60 PHI 50 50 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 PRO N 1.0 -60.18 -25.18 PSI 51 51 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 SER N 1.0 -48.75 -8.75 PSI 52 52 A 41 PRO C A 42 SER N A 42 SER CA A 42 SER C 1.0 -110.34 -60.34 PHI 53 53 A 42 SER N A 42 SER CA A 42 SER C A 43 LEU N 1.0 -70.39 13.61 PSI 54 54 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -110.34 -60.34 PHI 55 55 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -50.39 0.61 PSI 56 56 A 43 LEU C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -80.00 -20.00 PHI 57 57 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ASN N 1.0 -60.38 0.00 PSI 58 58 A 45 ASN C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -141.88 -61.88 PHI 59 59 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 LYS N 1.0 91.96 171.96 PSI 60 60 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -74.10 -34.10 PHI 61 61 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -52.75 -12.75 PSI 62 62 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -88.70 -48.70 PHI 63 63 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -36.62 3.38 PSI 64 64 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -118.04 -78.04 PHI 65 65 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LEU N 1.0 -28.99 31.01 PSI 66 66 A 50 LYS C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -139.02 -59.02 PHI 67 67 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 THR N 1.0 86.28 166.28 PSI 68 68 A 51 LEU C A 52 THR N A 52 THR CA A 52 THR C 1.0 -121.01 -81.01 PHI 69 69 A 52 THR N A 52 THR CA A 52 THR C A 53 SER N 1.0 151.13 191.13 PSI 70 70 A 53 SER C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -86.50 -46.50 PHI 71 71 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 HIS N 1.0 -60.60 -20.60 PSI 72 72 A 54 LEU C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -83.06 -43.06 PHI 73 73 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 MET N 1.0 -67.48 -27.48 PSI 74 74 A 55 HIS C A 56 MET N A 56 MET CA A 56 MET C 1.0 -89.42 -49.42 PHI 75 75 A 56 MET N A 56 MET CA A 56 MET C A 57 GLN N 1.0 -49.30 -9.30 PSI 76 76 A 56 MET C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -86.58 -46.58 PHI 77 77 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 ASN N 1.0 -55.61 -15.61 PSI 78 78 A 57 GLN C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -86.58 -46.58 PHI 79 79 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 TYR N 1.0 -54.22 -14.22 PSI 80 80 A 58 ASN C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -95.20 -55.20 PHI 81 81 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 VAL N 1.0 -57.76 -17.76 PSI 82 82 A 59 TYR C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -85.78 -45.78 PHI 83 83 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ASN N 1.0 -61.35 -21.35 PSI 84 84 A 60 VAL C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -82.26 -42.26 PHI 85 85 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 SER N 1.0 -57.37 -17.37 PSI 86 86 A 61 ASN C A 62 SER N A 62 SER CA A 62 SER C 1.0 -87.97 -47.97 PHI 87 87 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 -59.17 -19.17 PSI 88 88 A 62 SER C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -84.00 -44.00 PHI 89 89 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ARG N 1.0 -62.67 -22.67 PSI 90 90 A 63 LEU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -83.20 -43.20 PHI 91 91 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ASP N 1.0 -61.27 -21.27 PSI 92 92 A 64 ARG C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -85.97 -45.97 PHI 93 93 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 GLU N 1.0 -44.26 -4.26 PSI 94 94 A 65 ASP C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -103.25 -63.25 PHI 95 95 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 GLY N 1.0 -24.63 15.37 PSI 96 96 A 69 LYS C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -76.76 -36.76 PHI 97 97 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLY N 1.0 -57.62 -17.62 PSI 98 98 A 70 ARG C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -81.18 -41.18 PHI 99 99 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 THR N 1.0 -60.09 -20.09 PSI 100 100 A 71 GLY C A 72 THR N A 72 THR CA A 72 THR C 1.0 -86.16 -46.16 PHI 101 101 A 72 THR N A 72 THR CA A 72 THR C A 73 ILE N 1.0 -63.21 -23.21 PSI 102 102 A 72 THR C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -83.08 -43.08 PHI 103 103 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLU N 1.0 -65.62 -25.62 PSI 104 104 A 73 ILE C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -79.52 -39.52 PHI 105 105 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LYS N 1.0 -60.83 -20.83 PSI 106 106 A 74 GLU C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -83.48 -43.48 PHI 107 107 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ILE N 1.0 -64.34 -24.34 PSI 108 108 A 75 LYS C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -83.57 -43.57 PHI 109 109 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 ILE N 1.0 -62.30 -22.30 PSI 110 110 A 76 ILE C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -83.96 -43.96 PHI 111 111 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 LYS N 1.0 -59.65 -19.65 PSI 112 112 A 77 ILE C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -82.99 -42.99 PHI 113 113 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 -62.32 -22.32 PSI 114 114 A 78 LYS C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -82.28 -42.28 PHI 115 115 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 -62.65 -22.65 PSI 116 116 A 79 VAL C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -82.80 -42.80 PHI 117 117 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ARG N 1.0 -64.46 -24.46 PSI 118 118 A 80 ILE C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -80.59 -40.59 PHI 119 119 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ASN N 1.0 -63.14 -23.14 PSI 120 120 A 81 ARG C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -83.84 -43.84 PHI 121 121 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 SER N 1.0 -59.48 -19.48 PSI 122 122 A 82 ASN C A 83 SER N A 83 SER CA A 83 SER C 1.0 -85.65 -45.65 PHI 123 123 A 83 SER N A 83 SER CA A 83 SER C A 84 LEU N 1.0 -61.12 -21.12 PSI 124 124 A 83 SER C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -83.60 -43.60 PHI 125 125 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLU N 1.0 -65.67 -25.67 PSI 126 126 A 84 LEU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -80.09 -40.09 PHI 127 127 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 HIS N 1.0 -59.19 -19.19 PSI 128 128 A 85 GLU C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -87.89 -47.89 PHI 129 129 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 ALA N 1.0 -59.29 -19.29 PSI 130 130 A 86 HIS C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -86.25 -46.25 PHI 131 131 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ILE N 1.0 -58.57 -18.57 PSI 132 132 A 87 ALA C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -82.72 -42.72 PHI 133 133 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 ASP N 1.0 -63.26 -23.26 PSI 134 134 A 88 ILE C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -86.63 -46.63 PHI 135 135 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 LEU N 1.0 -48.40 -8.40 PSI 136 136 A 89 ASP C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -114.68 -74.68 PHI 137 137 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -8.90 31.10 PSI 138 138 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 39.27 79.27 PHI 139 139 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 16.19 56.19 PSI 140 140 A 99 ALA C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -117.77 -77.77 PHI 141 141 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 THR N 1.0 -21.11 38.89 PSI 142 142 A 100 LYS C A 101 THR N A 101 THR CA A 101 THR C 1.0 -110.31 -70.31 PHI 143 143 A 101 THR N A 101 THR CA A 101 THR C A 102 LYS N 1.0 96.80 156.80 PSI 144 144 A 101 THR C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -120.76 -80.76 PHI 145 145 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 LEU N 1.0 86.17 166.17 PSI 146 146 A 102 LYS C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -125.06 -65.06 PHI 147 147 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 PRO N 1.0 116.12 156.12 PSI 148 148 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 165.00 195.00 CHI1 149 149 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 55.00 70.00 CHI2 150 150 A 8 TYR N A 8 TYR CA A 8 TYR CB A 8 TYR CG 1.0 165.00 195.00 CHI1 151 151 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -70.00 -50.00 CHI1 152 152 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -70.00 -50.00 CHI2 153 153 A 11 TYR N A 11 TYR CA A 11 TYR CB A 11 TYR CG 1.0 165.00 195.00 CHI1 154 154 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -70.00 -50.00 CHI1 155 155 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 165.00 195.00 CHI2 156 156 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -70.00 -50.00 CHI1 157 157 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -70.00 -50.00 CHI2 158 158 A 15 TRP N A 15 TRP CA A 15 TRP CB A 15 TRP CG 1.0 165.00 195.00 CHI1 159 159 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 165.00 195.00 CHI1 160 160 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 165.00 195.00 CHI1 161 161 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 55.00 70.00 CHI2 162 162 A 20 ARG N A 20 ARG CA A 20 ARG CB A 20 ARG CG 1.0 -70.00 -50.00 CHI1 163 163 A 20 ARG CA A 20 ARG CB A 20 ARG CG A 20 ARG CD 1.0 165.00 195.00 CHI2 164 164 A 21 HIS N A 21 HIS CA A 21 HIS CB A 21 HIS CG 1.0 -70.00 -50.00 CHI1 165 165 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -70.00 -50.00 CHI1 166 166 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -70.00 -50.00 CHI2 167 167 A 26 GLN N A 26 GLN CA A 26 GLN CB A 26 GLN CG 1.0 50.00 70.00 CHI1 168 168 A 26 GLN CA A 26 GLN CB A 26 GLN CG A 26 GLN CD 1.0 165.00 195.00 CHI2 169 169 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -70.00 -50.00 CHI1 170 170 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 165.00 195.00 CHI2 171 171 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -185.00 -165.00 CHI1 172 172 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 165.00 195.00 CHI2 173 173 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -70.00 -50.00 CHI1 174 174 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -70.00 -50.00 CHI1 175 175 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -70.00 -50.00 CHI2 176 176 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -70.00 -50.00 CHI1 177 177 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 165.00 195.00 CHI2 178 178 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -70.00 -50.00 CHI1 179 179 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 165.00 195.00 CHI2 180 180 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -70.00 -50.00 CHI1 181 181 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -70.00 -50.00 CHI2 182 182 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 165.00 195.00 CHI1 183 183 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 50.00 70.00 CHI2 184 184 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -70.00 -40.00 CHI1 185 185 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -70.00 -50.00 CHI2 186 186 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -110.00 -75.00 CHI1 187 187 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 50.00 70.00 CHI2 188 188 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 165.00 195.00 CHI1 189 189 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 50.00 70.00 CHI2 190 190 A 55 HIS N A 55 HIS CA A 55 HIS CB A 55 HIS CG 1.0 -70.00 -60.00 CHI1 191 191 A 56 MET N A 56 MET CA A 56 MET CB A 56 MET CG 1.0 -70.00 -50.00 CHI1 192 192 A 56 MET CA A 56 MET CB A 56 MET CG A 56 MET SD 1.0 -70.00 -50.00 CHI2 193 193 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 165.00 195.00 CHI1 194 194 A 57 GLN CA A 57 GLN CB A 57 GLN CG A 57 GLN CD 1.0 50.00 70.00 CHI2 195 195 A 58 ASN N A 58 ASN CA A 58 ASN CB A 58 ASN CG 1.0 -80.00 -60.00 CHI1 196 196 A 58 ASN CA A 58 ASN CB A 58 ASN CG A 58 ASN OD1 1.0 -40.00 -20.00 CHI2 197 197 A 61 ASN N A 61 ASN CA A 61 ASN CB A 61 ASN CG 1.0 -80.00 -60.00 CHI1 198 198 A 61 ASN CA A 61 ASN CB A 61 ASN CG A 61 ASN OD1 1.0 -40.00 -20.00 CHI2 199 199 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -70.00 -50.00 CHI1 200 200 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 165.00 195.00 CHI2 201 201 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 165.00 195.00 CHI1 202 202 A 64 ARG CA A 64 ARG CB A 64 ARG CG A 64 ARG CD 1.0 165.00 195.00 CHI2 203 203 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -70.00 -50.00 CHI1 204 204 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -70.00 -50.00 CHI2 205 205 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -70.00 -50.00 CHI1 206 206 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 165.00 195.00 CHI2 207 207 A 69 LYS N A 69 LYS CA A 69 LYS CB A 69 LYS CG 1.0 50.00 70.00 CHI1 208 208 A 69 LYS CA A 69 LYS CB A 69 LYS CG A 69 LYS CD 1.0 -180.00 -160.00 CHI2 209 209 A 70 ARG N A 70 ARG CA A 70 ARG CB A 70 ARG CG 1.0 50.00 70.00 CHI1 210 210 A 70 ARG CA A 70 ARG CB A 70 ARG CG A 70 ARG CD 1.0 165.00 195.00 CHI2 211 211 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -70.00 -50.00 CHI1 212 212 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 165.00 195.00 CHI2 213 213 A 74 GLU N A 74 GLU CA A 74 GLU CB A 74 GLU CG 1.0 165.00 195.00 CHI1 214 214 A 74 GLU CA A 74 GLU CB A 74 GLU CG A 74 GLU CD 1.0 165.00 195.00 CHI2 215 215 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -70.00 -50.00 CHI1 216 216 A 75 LYS CA A 75 LYS CB A 75 LYS CG A 75 LYS CD 1.0 165.00 195.00 CHI2 217 217 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 50.00 70.00 CHI1 218 218 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -190.00 -160.00 CHI2 219 219 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -80.00 -50.00 CHI1 220 220 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -80.00 -50.00 CHI2 221 221 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -70.00 -50.00 CHI1 222 222 A 78 LYS CA A 78 LYS CB A 78 LYS CG A 78 LYS CD 1.0 -70.00 -50.00 CHI2 223 223 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -70.00 -50.00 CHI1 224 224 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 165.00 195.00 CHI2 225 225 A 81 ARG CA A 81 ARG CB A 81 ARG CG A 81 ARG CD 1.0 165.00 195.00 CHI2 226 226 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -70.00 -50.00 CHI1 227 227 A 84 LEU CA A 84 LEU CB A 84 LEU CG A 84 LEU CD1 1.0 165.00 195.00 CHI2 228 228 A 85 GLU N A 85 GLU CA A 85 GLU CB A 85 GLU CG 1.0 -75.00 -45.00 CHI1 229 229 A 85 GLU CA A 85 GLU CB A 85 GLU CG A 85 GLU CD 1.0 -82.50 -52.50 CHI2 230 230 A 86 HIS N A 86 HIS CA A 86 HIS CB A 86 HIS CG 1.0 165.00 195.00 CHI1 231 231 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -70.00 -50.00 CHI1 232 232 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 165.00 195.00 CHI2 233 233 A 89 ASP N A 89 ASP CA A 89 ASP CB A 89 ASP CG 1.0 165.00 195.00 CHI1 234 234 A 89 ASP CA A 89 ASP CB A 89 ASP CG A 89 ASP OD1 1.0 60.00 75.00 CHI2 235 235 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -70.00 -50.00 CHI1 236 236 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 165.00 195.00 CHI2 237 237 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -70.00 -50.00 CHI1 238 238 A 91 GLU CA A 91 GLU CB A 91 GLU CG A 91 GLU CD 1.0 165.00 195.00 CHI2 239 239 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -70.00 -50.00 CHI1 240 240 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 165.00 195.00 CHI2 241 241 A 95 LYS N A 95 LYS CA A 95 LYS CB A 95 LYS CG 1.0 160.00 200.00 CHI1 242 242 A 95 LYS CA A 95 LYS CB A 95 LYS CG A 95 LYS CD 1.0 160.00 200.00 CHI2 243 243 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -70.00 -50.00 CHI1 244 244 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -70.00 -50.00 CHI2 245 245 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 165.00 195.00 CHI1 246 246 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 50.00 70.00 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 SER N A 4 SER H 1.0 . . . 2 2 A 5 LYS N A 5 LYS H 1.0 . . . 3 3 A 6 LEU N A 6 LEU H 1.0 . . . 4 4 A 7 SER N A 7 SER H 1.0 . . . 5 5 A 8 TYR N A 8 TYR H 1.0 . . . 6 6 A 9 GLY N A 9 GLY H 1.0 . . . 7 7 A 10 GLU N A 10 GLU H 1.0 . . . 8 8 A 12 LEU N A 12 LEU H 1.0 . . . 9 9 A 13 GLU N A 13 GLU H 1.0 . . . 10 10 A 14 SER N A 14 SER H 1.0 . . . 11 11 A 15 TRP N A 15 TRP H 1.0 . . . 12 12 A 16 PHE N A 16 PHE H 1.0 . . . 13 13 A 17 ASN N A 17 ASN H 1.0 . . . 14 14 A 18 THR N A 18 THR H 1.0 . . . 15 15 A 19 LYS N A 19 LYS H 1.0 . . . 16 16 A 20 ARG N A 20 ARG H 1.0 . . . 17 17 A 21 HIS N A 21 HIS H 1.0 . . . 18 18 A 22 SER N A 22 SER H 1.0 . . . 19 19 A 23 VAL N A 23 VAL H 1.0 . . . 20 20 A 24 GLY N A 24 GLY H 1.0 . . . 21 21 A 25 ILE N A 25 ILE H 1.0 . . . 22 22 A 26 GLN N A 26 GLN H 1.0 . . . 23 23 A 27 THR N A 27 THR H 1.0 . . . 24 24 A 28 ALA N A 28 ALA H 1.0 . . . 25 25 A 29 LYS N A 29 LYS H 1.0 . . . 26 26 A 30 VAL N A 30 VAL H 1.0 . . . 27 27 A 32 LYS N A 32 LYS H 1.0 . . . 28 28 A 33 GLY N A 33 GLY H 1.0 . . . 29 29 A 34 TYR N A 34 TYR H 1.0 . . . 30 30 A 35 LEU N A 35 LEU H 1.0 . . . 31 31 A 36 ASN N A 36 ASN H 1.0 . . . 32 32 A 37 SER N A 37 SER H 1.0 . . . 33 33 A 38 ARG N A 38 ARG H 1.0 . . . 34 34 A 39 ILE N A 39 ILE H 1.0 . . . 35 35 A 40 ILE N A 40 ILE H 1.0 . . . 36 36 A 42 SER N A 42 SER H 1.0 . . . 37 37 A 43 LEU N A 43 LEU H 1.0 . . . 38 38 A 44 GLY N A 44 GLY H 1.0 . . . 39 39 A 45 ASN N A 45 ASN H 1.0 . . . 40 40 A 46 ILE N A 46 ILE H 1.0 . . . 41 41 A 47 LYS N A 47 LYS H 1.0 . . . 42 42 A 48 LEU N A 48 LEU H 1.0 . . . 43 43 A 49 ALA N A 49 ALA H 1.0 . . . 44 44 A 50 LYS N A 50 LYS H 1.0 . . . 45 45 A 51 LEU N A 51 LEU H 1.0 . . . 46 46 A 52 THR N A 52 THR H 1.0 . . . 47 47 A 53 SER N A 53 SER H 1.0 . . . 48 48 A 54 LEU N A 54 LEU H 1.0 . . . 49 49 A 55 HIS N A 55 HIS H 1.0 . . . 50 50 A 56 MET N A 56 MET H 1.0 . . . 51 51 A 58 ASN N A 58 ASN H 1.0 . . . 52 52 A 59 TYR N A 59 TYR H 1.0 . . . 53 53 A 60 VAL N A 60 VAL H 1.0 . . . 54 54 A 61 ASN N A 61 ASN H 1.0 . . . 55 55 A 62 SER N A 62 SER H 1.0 . . . 56 56 A 63 LEU N A 63 LEU H 1.0 . . . 57 57 A 64 ARG N A 64 ARG H 1.0 . . . 58 58 A 65 ASP N A 65 ASP H 1.0 . . . 59 59 A 66 GLU N A 66 GLU H 1.0 . . . 60 60 A 67 GLY N A 67 GLY H 1.0 . . . 61 61 A 68 LEU N A 68 LEU H 1.0 . . . 62 62 A 69 LYS N A 69 LYS H 1.0 . . . 63 63 A 70 ARG N A 70 ARG H 1.0 . . . 64 64 A 71 GLY N A 71 GLY H 1.0 . . . 65 65 A 72 THR N A 72 THR H 1.0 . . . 66 66 A 73 ILE N A 73 ILE H 1.0 . . . 67 67 A 74 GLU N A 74 GLU H 1.0 . . . 68 68 A 75 LYS N A 75 LYS H 1.0 . . . 69 69 A 76 ILE N A 76 ILE H 1.0 . . . 70 70 A 77 ILE N A 77 ILE H 1.0 . . . 71 71 A 78 LYS N A 78 LYS H 1.0 . . . 72 72 A 79 VAL N A 79 VAL H 1.0 . . . 73 73 A 80 ILE N A 80 ILE H 1.0 . . . 74 74 A 81 ARG N A 81 ARG H 1.0 . . . 75 75 A 82 ASN N A 82 ASN H 1.0 . . . 76 76 A 83 SER N A 83 SER H 1.0 . . . 77 77 A 84 LEU N A 84 LEU H 1.0 . . . 78 78 A 85 GLU N A 85 GLU H 1.0 . . . 79 79 A 86 HIS N A 86 HIS H 1.0 . . . 80 80 A 87 ALA N A 87 ALA H 1.0 . . . 81 81 A 88 ILE N A 88 ILE H 1.0 . . . 82 82 A 89 ASP N A 89 ASP H 1.0 . . . 83 83 A 90 LEU N A 90 LEU H 1.0 . . . 84 84 A 91 GLU N A 91 GLU H 1.0 . . . 85 85 A 92 LEU N A 92 LEU H 1.0 . . . 86 86 A 93 ILE N A 93 ILE H 1.0 . . . 87 87 A 94 THR N A 94 THR H 1.0 . . . 88 88 A 95 LYS N A 95 LYS H 1.0 . . . 89 89 A 97 VAL N A 97 VAL H 1.0 . . . 90 90 A 98 ALA N A 98 ALA H 1.0 . . . 91 91 A 99 ALA N A 99 ALA H 1.0 . . . 92 92 A 100 LYS N A 100 LYS H 1.0 . . . 93 93 A 101 THR N A 101 THR H 1.0 . . . 94 94 A 102 LYS N A 102 LYS H 1.0 . . . 95 95 A 103 LEU N A 103 LEU H 1.0 . . . 96 96 A 105 LYS N A 105 LYS H 1.0 . . . 97 97 A 106 ALA N A 106 ALA H 1.0 . . . 98 98 A 107 ASP N A 107 ASP H 1.0 . . . 99 99 A 108 LYS N A 108 LYS H 1.0 . . . 100 100 A 109 GLU N A 109 GLU H 1.0 . . . 101 101 A 110 GLU N A 110 GLU H 1.0 . . . 102 102 A 111 LEU N A 111 LEU H 1.0 . . . 103 103 A 112 GLU N A 112 GLU H 1.0 . . . 104 104 A 116 HIS N A 116 HIS H 1.0 . . . 105 105 A 118 HIS N A 118 HIS H 1.0 . . . 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 12 2 13C 24 3 1H 6 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 12 2 13C 30 3 1H 6 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 15N 40 3 1H 6 stop_ save_