data_nef_c17025_2l01 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB BvR153 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 MET middle . . 4 A 4 LEU middle . . 5 A 5 LYS middle . . 6 A 6 GLU middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 GLY middle . false 14 A 14 GLN middle . . 15 A 15 ILE middle . . 16 A 16 TRP middle . . 17 A 17 GLU middle . . 18 A 18 ALA middle . . 19 A 19 LEU middle . . 20 A 20 ASN middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 THR middle . . 27 A 27 GLN middle . . 28 A 28 LYS middle . . 29 A 29 GLN middle . . 30 A 30 ILE middle . . 31 A 31 LYS middle . . 32 A 32 LYS middle . . 33 A 33 ALA middle . . 34 A 34 THR middle . . 35 A 35 LYS middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 LYS middle . . 41 A 41 ASP middle . . 42 A 42 PHE middle . . 43 A 43 PHE middle . . 44 A 44 LEU middle . . 45 A 45 GLY middle . false 46 A 46 LEU middle . . 47 A 47 GLY middle . false 48 A 48 TRP middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 ASP middle . . 54 A 54 LYS middle . . 55 A 55 VAL middle . . 56 A 56 VAL middle . . 57 A 57 THR middle . . 58 A 58 SER middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 GLU middle . . 62 A 62 GLY middle . false 63 A 63 GLU middle . . 64 A 64 ILE middle . . 65 A 65 PHE middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 LEU middle . . 69 A 69 VAL middle . . 70 A 70 LEU middle . . 71 A 71 GLU middle . . 72 A 72 HIS middle . . 73 A 73 HIS middle . . 74 A 74 HIS middle . . 75 A 75 HIS middle . . 76 A 76 HIS middle . . 77 A 77 HIS end . . 78 B 1 MET start . . 79 B 2 LYS middle . . 80 B 3 MET middle . . 81 B 4 LEU middle . . 82 B 5 LYS middle . . 83 B 6 GLU middle . . 84 B 7 LYS middle . . 85 B 8 ALA middle . . 86 B 9 GLY middle . false 87 B 10 ALA middle . . 88 B 11 LEU middle . . 89 B 12 ALA middle . . 90 B 13 GLY middle . false 91 B 14 GLN middle . . 92 B 15 ILE middle . . 93 B 16 TRP middle . . 94 B 17 GLU middle . . 95 B 18 ALA middle . . 96 B 19 LEU middle . . 97 B 20 ASN middle . . 98 B 21 GLY middle . false 99 B 22 THR middle . . 100 B 23 GLU middle . . 101 B 24 GLY middle . false 102 B 25 LEU middle . . 103 B 26 THR middle . . 104 B 27 GLN middle . . 105 B 28 LYS middle . . 106 B 29 GLN middle . . 107 B 30 ILE middle . . 108 B 31 LYS middle . . 109 B 32 LYS middle . . 110 B 33 ALA middle . . 111 B 34 THR middle . . 112 B 35 LYS middle . . 113 B 36 LEU middle . . 114 B 37 LYS middle . . 115 B 38 ALA middle . . 116 B 39 ASP middle . . 117 B 40 LYS middle . . 118 B 41 ASP middle . . 119 B 42 PHE middle . . 120 B 43 PHE middle . . 121 B 44 LEU middle . . 122 B 45 GLY middle . false 123 B 46 LEU middle . . 124 B 47 GLY middle . false 125 B 48 TRP middle . . 126 B 49 LEU middle . . 127 B 50 LEU middle . . 128 B 51 ARG middle . . 129 B 52 GLU middle . . 130 B 53 ASP middle . . 131 B 54 LYS middle . . 132 B 55 VAL middle . . 133 B 56 VAL middle . . 134 B 57 THR middle . . 135 B 58 SER middle . . 136 B 59 GLU middle . . 137 B 60 VAL middle . . 138 B 61 GLU middle . . 139 B 62 GLY middle . false 140 B 63 GLU middle . . 141 B 64 ILE middle . . 142 B 65 PHE middle . . 143 B 66 VAL middle . . 144 B 67 LYS middle . . 145 B 68 LEU middle . . 146 B 69 VAL middle . . 147 B 70 LEU middle . . 148 B 71 GLU middle . . 149 B 72 HIS middle . . 150 B 73 HIS middle . . 151 B 74 HIS middle . . 152 B 75 HIS middle . . 153 B 76 HIS middle . . 154 B 77 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 HA H 1 3.977 0.020 A 1 MET HB2 H 1 2.092 0.020 A 1 MET HB3 H 1 2.092 0.020 A 1 MET HE% H 1 2.111 0.020 A 1 MET HG2 H 1 2.580 0.020 A 1 MET HG3 H 1 2.580 0.020 A 1 MET CA C 13 55.300 0.200 A 1 MET CB C 13 33.840 0.200 A 1 MET CE C 13 16.841 0.200 A 1 MET CG C 13 30.975 0.200 A 2 LYS HA H 1 4.423 0.020 A 2 LYS HB2 H 1 1.783 0.020 A 2 LYS HB3 H 1 1.783 0.020 A 2 LYS HD2 H 1 1.650 0.020 A 2 LYS HD3 H 1 1.650 0.020 A 2 LYS HE2 H 1 2.976 0.020 A 2 LYS HE3 H 1 2.976 0.020 A 2 LYS HG2 H 1 1.479 0.020 A 2 LYS HG3 H 1 1.479 0.020 A 2 LYS C C 13 176.370 0.200 A 2 LYS CA C 13 56.267 0.200 A 2 LYS CB C 13 33.305 0.200 A 2 LYS CD C 13 29.062 0.200 A 2 LYS CE C 13 41.883 0.200 A 2 LYS CG C 13 24.785 0.200 A 3 MET H H 1 8.773 0.020 A 3 MET HA H 1 4.592 0.020 A 3 MET HBy H 1 2.374 0.020 A 3 MET HBx H 1 2.190 0.020 A 3 MET HE% H 1 2.221 0.020 A 3 MET HGy H 1 2.798 0.020 A 3 MET HGx H 1 2.691 0.020 A 3 MET C C 13 177.696 0.200 A 3 MET CA C 13 55.283 0.200 A 3 MET CB C 13 32.691 0.200 A 3 MET CE C 13 17.536 0.200 A 3 MET CG C 13 32.473 0.200 A 3 MET N N 15 121.331 0.200 A 4 LEU H H 1 8.275 0.020 A 4 LEU HA H 1 4.093 0.020 A 4 LEU HBy H 1 1.900 0.020 A 4 LEU HBx H 1 1.618 0.020 A 4 LEU HDx% H 1 1.058 0.020 A 4 LEU HDy% H 1 0.995 0.020 A 4 LEU HG H 1 1.798 0.020 A 4 LEU C C 13 178.278 0.200 A 4 LEU CA C 13 58.077 0.200 A 4 LEU CB C 13 41.559 0.200 A 4 LEU CD1 C 13 25.065 0.200 A 4 LEU CD2 C 13 24.731 0.200 A 4 LEU CG C 13 27.367 0.200 A 4 LEU N N 15 123.064 0.200 A 5 LYS H H 1 9.009 0.020 A 5 LYS HA H 1 4.005 0.020 A 5 LYS HBx H 1 1.936 0.020 A 5 LYS HBy H 1 2.215 0.020 A 5 LYS HDy H 1 1.982 0.020 A 5 LYS HDx H 1 1.907 0.020 A 5 LYS HEy H 1 3.250 0.020 A 5 LYS HEx H 1 3.168 0.020 A 5 LYS HG2 H 1 1.655 0.020 A 5 LYS HG3 H 1 1.655 0.020 A 5 LYS C C 13 177.663 0.200 A 5 LYS CA C 13 60.744 0.200 A 5 LYS CB C 13 32.311 0.200 A 5 LYS CD C 13 29.844 0.200 A 5 LYS CE C 13 42.137 0.200 A 5 LYS CG C 13 25.417 0.200 A 5 LYS N N 15 119.559 0.200 A 6 GLU H H 1 7.544 0.020 A 6 GLU HA H 1 3.990 0.020 A 6 GLU HBy H 1 2.177 0.020 A 6 GLU HBx H 1 2.019 0.020 A 6 GLU HG2 H 1 2.321 0.020 A 6 GLU HG3 H 1 2.321 0.020 A 6 GLU C C 13 179.280 0.200 A 6 GLU CA C 13 58.770 0.200 A 6 GLU CB C 13 29.199 0.200 A 6 GLU CG C 13 37.024 0.200 A 6 GLU N N 15 117.756 0.200 A 7 LYS H H 1 7.944 0.020 A 7 LYS HA H 1 3.947 0.020 A 7 LYS HB2 H 1 1.812 0.020 A 7 LYS HB3 H 1 1.812 0.020 A 7 LYS HDx H 1 1.527 0.020 A 7 LYS HDy H 1 1.621 0.020 A 7 LYS HE2 H 1 2.805 0.020 A 7 LYS HE3 H 1 2.805 0.020 A 7 LYS HGx H 1 1.235 0.020 A 7 LYS HGy H 1 1.420 0.020 A 7 LYS C C 13 177.582 0.200 A 7 LYS CA C 13 59.039 0.200 A 7 LYS CB C 13 32.649 0.200 A 7 LYS CD C 13 29.216 0.200 A 7 LYS CE C 13 41.916 0.200 A 7 LYS CG C 13 24.899 0.200 A 7 LYS N N 15 121.077 0.200 A 8 ALA H H 1 8.909 0.020 A 8 ALA HA H 1 3.590 0.020 A 8 ALA HB% H 1 1.342 0.020 A 8 ALA C C 13 177.922 0.200 A 8 ALA CA C 13 55.644 0.200 A 8 ALA CB C 13 18.861 0.200 A 8 ALA N N 15 121.037 0.200 A 9 GLY H H 1 6.856 0.020 A 9 GLY HAy H 1 2.979 0.020 A 9 GLY HAx H 1 1.912 0.020 A 9 GLY C C 13 176.612 0.200 A 9 GLY CA C 13 45.985 0.200 A 9 GLY N N 15 101.923 0.200 A 10 ALA H H 1 7.666 0.020 A 10 ALA HA H 1 4.090 0.020 A 10 ALA HB% H 1 1.428 0.020 A 10 ALA C C 13 181.140 0.200 A 10 ALA CA C 13 54.606 0.200 A 10 ALA CB C 13 17.826 0.200 A 10 ALA N N 15 125.862 0.200 A 11 LEU H H 1 8.602 0.020 A 11 LEU HA H 1 3.974 0.020 A 11 LEU HBy H 1 1.811 0.020 A 11 LEU HBx H 1 1.061 0.020 A 11 LEU HD1% H 1 0.917 0.020 A 11 LEU HD2% H 1 0.858 0.020 A 11 LEU HG H 1 1.786 0.020 A 11 LEU C C 13 179.005 0.200 A 11 LEU CA C 13 57.455 0.200 A 11 LEU CB C 13 42.331 0.200 A 11 LEU CD1 C 13 26.272 0.200 A 11 LEU CD2 C 13 24.340 0.200 A 11 LEU CG C 13 26.701 0.200 A 11 LEU N N 15 121.841 0.200 A 12 ALA H H 1 8.192 0.020 A 12 ALA HA H 1 3.706 0.020 A 12 ALA HB% H 1 1.324 0.020 A 12 ALA C C 13 179.668 0.200 A 12 ALA CA C 13 55.307 0.200 A 12 ALA CB C 13 19.227 0.200 A 12 ALA N N 15 121.100 0.200 A 13 GLY H H 1 7.737 0.020 A 13 GLY HA2 H 1 3.907 0.020 A 13 GLY HA3 H 1 3.907 0.020 A 13 GLY C C 13 176.240 0.200 A 13 GLY CA C 13 47.080 0.200 A 13 GLY N N 15 103.980 0.200 A 14 GLN H H 1 8.048 0.020 A 14 GLN HA H 1 4.135 0.020 A 14 GLN HBy H 1 2.336 0.020 A 14 GLN HBx H 1 2.040 0.020 A 14 GLN HE2x H 1 6.509 0.020 A 14 GLN HE2y H 1 7.372 0.020 A 14 GLN HGy H 1 2.536 0.020 A 14 GLN HGx H 1 2.387 0.020 A 14 GLN C C 13 179.474 0.200 A 14 GLN CA C 13 59.239 0.200 A 14 GLN CB C 13 29.523 0.200 A 14 GLN CG C 13 34.989 0.200 A 14 GLN N N 15 121.578 0.200 A 14 GLN NE2 N 15 109.046 0.200 A 15 ILE H H 1 8.402 0.020 A 15 ILE HA H 1 3.329 0.020 A 15 ILE HB H 1 1.850 0.020 A 15 ILE HD1% H 1 0.586 0.020 A 15 ILE HG1y H 1 1.929 0.020 A 15 ILE HG1x H 1 0.682 0.020 A 15 ILE HG2% H 1 0.652 0.020 A 15 ILE C C 13 176.289 0.200 A 15 ILE CA C 13 65.994 0.200 A 15 ILE CB C 13 38.255 0.200 A 15 ILE CD1 C 13 13.988 0.200 A 15 ILE CG1 C 13 28.751 0.200 A 15 ILE CG2 C 13 16.430 0.200 A 15 ILE N N 15 121.107 0.200 A 16 TRP H H 1 8.672 0.020 A 16 TRP HA H 1 3.708 0.020 A 16 TRP HBy H 1 3.624 0.020 A 16 TRP HBx H 1 3.228 0.020 A 16 TRP HD1 H 1 6.833 0.020 A 16 TRP HE1 H 1 10.672 0.020 A 16 TRP HE3 H 1 7.386 0.020 A 16 TRP HH2 H 1 7.149 0.020 A 16 TRP HZ2 H 1 7.418 0.020 A 16 TRP HZ3 H 1 7.158 0.020 A 16 TRP C C 13 177.938 0.200 A 16 TRP CA C 13 62.900 0.200 A 16 TRP CB C 13 29.536 0.200 A 16 TRP CD1 C 13 125.495 0.200 A 16 TRP CE3 C 13 120.683 0.200 A 16 TRP CH2 C 13 124.782 0.200 A 16 TRP CZ2 C 13 114.450 0.200 A 16 TRP CZ3 C 13 122.026 0.200 A 16 TRP N N 15 119.579 0.200 A 16 TRP NE1 N 15 129.865 0.200 A 17 GLU H H 1 8.456 0.020 A 17 GLU HA H 1 3.859 0.020 A 17 GLU HBx H 1 2.139 0.020 A 17 GLU HBy H 1 2.238 0.020 A 17 GLU HGy H 1 2.533 0.020 A 17 GLU HGx H 1 2.502 0.020 A 17 GLU C C 13 178.682 0.200 A 17 GLU CA C 13 59.311 0.200 A 17 GLU CB C 13 29.531 0.200 A 17 GLU CG C 13 36.208 0.200 A 17 GLU N N 15 116.147 0.200 A 18 ALA H H 1 7.564 0.020 A 18 ALA HA H 1 4.028 0.020 A 18 ALA HB% H 1 1.286 0.020 A 18 ALA C C 13 177.938 0.200 A 18 ALA CA C 13 54.020 0.200 A 18 ALA CB C 13 17.642 0.200 A 18 ALA N N 15 119.660 0.200 A 19 LEU H H 1 7.268 0.020 A 19 LEU HA H 1 3.900 0.020 A 19 LEU HBy H 1 1.642 0.020 A 19 LEU HBx H 1 1.020 0.020 A 19 LEU HD1% H 1 0.479 0.020 A 19 LEU HD2% H 1 0.627 0.020 A 19 LEU HG H 1 1.630 0.020 A 19 LEU C C 13 179.523 0.200 A 19 LEU CA C 13 54.910 0.200 A 19 LEU CB C 13 43.627 0.200 A 19 LEU CD1 C 13 27.315 0.200 A 19 LEU CD2 C 13 23.513 0.200 A 19 LEU CG C 13 26.084 0.200 A 19 LEU N N 15 113.208 0.200 A 20 ASN H H 1 7.598 0.020 A 20 ASN HA H 1 3.965 0.020 A 20 ASN HBy H 1 2.535 0.020 A 20 ASN HBx H 1 1.827 0.020 A 20 ASN HD2y H 1 7.414 0.020 A 20 ASN HD2x H 1 6.451 0.020 A 20 ASN C C 13 175.496 0.200 A 20 ASN CA C 13 54.944 0.200 A 20 ASN CB C 13 37.909 0.200 A 20 ASN N N 15 121.555 0.200 A 20 ASN ND2 N 15 113.239 0.200 A 21 GLY H H 1 8.889 0.020 A 21 GLY HAy H 1 4.152 0.020 A 21 GLY HAx H 1 3.664 0.020 A 21 GLY C C 13 174.235 0.200 A 21 GLY CA C 13 45.339 0.200 A 21 GLY N N 15 114.447 0.200 A 22 THR H H 1 7.865 0.020 A 22 THR HA H 1 4.930 0.020 A 22 THR HB H 1 4.319 0.020 A 22 THR HG1 H 1 5.194 0.020 A 22 THR HG2% H 1 1.085 0.020 A 22 THR C C 13 174.947 0.200 A 22 THR CA C 13 60.326 0.200 A 22 THR CB C 13 72.366 0.200 A 22 THR CG2 C 13 20.709 0.200 A 22 THR N N 15 110.539 0.200 A 23 GLU H H 1 8.607 0.020 A 23 GLU HA H 1 4.607 0.020 A 23 GLU HBy H 1 2.486 0.020 A 23 GLU HBx H 1 1.934 0.020 A 23 GLU HGy H 1 2.386 0.020 A 23 GLU HGx H 1 2.271 0.020 A 23 GLU C C 13 175.335 0.200 A 23 GLU CA C 13 55.340 0.200 A 23 GLU CB C 13 28.859 0.200 A 23 GLU CG C 13 36.359 0.200 A 23 GLU N N 15 119.263 0.200 A 24 GLY H H 1 7.981 0.020 A 24 GLY HAy H 1 4.362 0.020 A 24 GLY HAx H 1 3.678 0.020 A 24 GLY C C 13 172.553 0.200 A 24 GLY CA C 13 44.988 0.200 A 24 GLY N N 15 109.434 0.200 A 25 LEU H H 1 7.731 0.020 A 25 LEU HA H 1 4.820 0.020 A 25 LEU HBy H 1 1.475 0.020 A 25 LEU HBx H 1 1.244 0.020 A 25 LEU HDx% H 1 0.583 0.020 A 25 LEU HDy% H 1 0.951 0.020 A 25 LEU HG H 1 1.502 0.020 A 25 LEU C C 13 176.192 0.200 A 25 LEU CA C 13 53.101 0.200 A 25 LEU CB C 13 48.801 0.200 A 25 LEU CD1 C 13 25.781 0.200 A 25 LEU CD2 C 13 22.655 0.200 A 25 LEU CG C 13 26.385 0.200 A 25 LEU N N 15 118.176 0.200 A 26 THR H H 1 8.756 0.020 A 26 THR HA H 1 5.325 0.020 A 26 THR HB H 1 4.792 0.020 A 26 THR HG1 H 1 5.766 0.020 A 26 THR HG2% H 1 1.425 0.020 A 26 THR C C 13 176.353 0.200 A 26 THR CA C 13 60.155 0.200 A 26 THR CB C 13 71.730 0.200 A 26 THR CG2 C 13 22.340 0.200 A 26 THR N N 15 109.608 0.200 A 27 GLN H H 1 8.475 0.020 A 27 GLN HA H 1 3.314 0.020 A 27 GLN HBy H 1 2.020 0.020 A 27 GLN HBx H 1 1.722 0.020 A 27 GLN HE2x H 1 6.232 0.020 A 27 GLN HE2y H 1 6.569 0.020 A 27 GLN HGy H 1 1.589 0.020 A 27 GLN HGx H 1 0.455 0.020 A 27 GLN C C 13 177.000 0.200 A 27 GLN CA C 13 59.449 0.200 A 27 GLN CB C 13 28.003 0.200 A 27 GLN CG C 13 30.962 0.200 A 27 GLN N N 15 120.559 0.200 A 27 GLN NE2 N 15 107.626 0.200 A 28 LYS H H 1 8.808 0.020 A 28 LYS HA H 1 3.760 0.020 A 28 LYS HBy H 1 1.872 0.020 A 28 LYS HBx H 1 1.727 0.020 A 28 LYS HD2 H 1 1.691 0.020 A 28 LYS HD3 H 1 1.691 0.020 A 28 LYS HE2 H 1 2.982 0.020 A 28 LYS HE3 H 1 2.982 0.020 A 28 LYS HGx H 1 1.374 0.020 A 28 LYS HGy H 1 1.532 0.020 A 28 LYS C C 13 179.765 0.200 A 28 LYS CA C 13 60.430 0.200 A 28 LYS CB C 13 32.434 0.200 A 28 LYS CD C 13 29.353 0.200 A 28 LYS CE C 13 41.930 0.200 A 28 LYS CG C 13 25.407 0.200 A 28 LYS N N 15 118.382 0.200 A 29 GLN H H 1 7.737 0.020 A 29 GLN HA H 1 3.980 0.020 A 29 GLN HBx H 1 2.002 0.020 A 29 GLN HBy H 1 2.543 0.020 A 29 GLN HE2x H 1 6.810 0.020 A 29 GLN HE2y H 1 7.509 0.020 A 29 GLN HG2 H 1 2.467 0.020 A 29 GLN HG3 H 1 2.467 0.020 A 29 GLN C C 13 179.976 0.200 A 29 GLN CA C 13 58.777 0.200 A 29 GLN CB C 13 29.605 0.200 A 29 GLN CG C 13 34.587 0.200 A 29 GLN N N 15 119.109 0.200 A 29 GLN NE2 N 15 111.039 0.200 A 30 ILE H H 1 9.063 0.020 A 30 ILE HA H 1 3.376 0.020 A 30 ILE HB H 1 1.828 0.020 A 30 ILE HD1% H 1 0.759 0.020 A 30 ILE HG1x H 1 0.539 0.020 A 30 ILE HG1y H 1 1.894 0.020 A 30 ILE HG2% H 1 0.903 0.020 A 30 ILE C C 13 179.329 0.200 A 30 ILE CA C 13 65.829 0.200 A 30 ILE CB C 13 38.267 0.200 A 30 ILE CD1 C 13 14.051 0.200 A 30 ILE CG1 C 13 31.101 0.200 A 30 ILE CG2 C 13 18.898 0.200 A 30 ILE N N 15 122.240 0.200 A 31 LYS H H 1 8.558 0.020 A 31 LYS HA H 1 3.671 0.020 A 31 LYS HBy H 1 2.047 0.020 A 31 LYS HBx H 1 1.612 0.020 A 31 LYS HDy H 1 1.470 0.020 A 31 LYS HDx H 1 1.399 0.020 A 31 LYS HEx H 1 2.378 0.020 A 31 LYS HEy H 1 2.823 0.020 A 31 LYS HGx H 1 1.058 0.020 A 31 LYS HGy H 1 1.455 0.020 A 31 LYS C C 13 177.938 0.200 A 31 LYS CA C 13 60.859 0.200 A 31 LYS CB C 13 31.238 0.200 A 31 LYS CD C 13 29.297 0.200 A 31 LYS CE C 13 41.259 0.200 A 31 LYS CG C 13 25.422 0.200 A 31 LYS N N 15 121.933 0.200 A 32 LYS H H 1 7.613 0.020 A 32 LYS HA H 1 4.039 0.020 A 32 LYS HB2 H 1 1.873 0.020 A 32 LYS HB3 H 1 1.873 0.020 A 32 LYS HD2 H 1 1.686 0.020 A 32 LYS HD3 H 1 1.686 0.020 A 32 LYS HE2 H 1 2.978 0.020 A 32 LYS HE3 H 1 2.978 0.020 A 32 LYS HGy H 1 1.498 0.020 A 32 LYS HGx H 1 1.407 0.020 A 32 LYS C C 13 179.070 0.200 A 32 LYS CA C 13 59.111 0.200 A 32 LYS CB C 13 32.344 0.200 A 32 LYS CD C 13 29.126 0.200 A 32 LYS CE C 13 41.944 0.200 A 32 LYS CG C 13 24.734 0.200 A 32 LYS N N 15 117.761 0.200 A 33 ALA H H 1 7.962 0.020 A 33 ALA HA H 1 4.177 0.020 A 33 ALA HB% H 1 1.486 0.020 A 33 ALA C C 13 179.199 0.200 A 33 ALA CA C 13 54.653 0.200 A 33 ALA CB C 13 18.889 0.200 A 33 ALA N N 15 120.156 0.200 A 34 THR H H 1 7.805 0.020 A 34 THR HA H 1 4.327 0.020 A 34 THR HB H 1 4.204 0.020 A 34 THR HG1 H 1 4.111 0.020 A 34 THR HG2% H 1 1.104 0.020 A 34 THR C C 13 174.138 0.200 A 34 THR CA C 13 61.503 0.200 A 34 THR CB C 13 70.675 0.200 A 34 THR CG2 C 13 22.793 0.200 A 34 THR N N 15 104.712 0.200 A 35 LYS H H 1 7.611 0.020 A 35 LYS HA H 1 3.874 0.020 A 35 LYS HBy H 1 2.083 0.020 A 35 LYS HBx H 1 1.951 0.020 A 35 LYS HD2 H 1 1.645 0.020 A 35 LYS HD3 H 1 1.645 0.020 A 35 LYS HE2 H 1 2.993 0.020 A 35 LYS HE3 H 1 2.993 0.020 A 35 LYS HG2 H 1 1.346 0.020 A 35 LYS HG3 H 1 1.346 0.020 A 35 LYS C C 13 175.868 0.200 A 35 LYS CA C 13 57.393 0.200 A 35 LYS CB C 13 29.175 0.200 A 35 LYS CD C 13 29.156 0.200 A 35 LYS CE C 13 42.228 0.200 A 35 LYS CG C 13 25.061 0.200 A 35 LYS N N 15 116.200 0.200 A 36 LEU H H 1 7.912 0.020 A 36 LEU HA H 1 4.413 0.020 A 36 LEU HBy H 1 1.634 0.020 A 36 LEU HBx H 1 1.249 0.020 A 36 LEU HD1% H 1 0.771 0.020 A 36 LEU HD2% H 1 0.828 0.020 A 36 LEU HG H 1 1.784 0.020 A 36 LEU C C 13 176.305 0.200 A 36 LEU CA C 13 54.314 0.200 A 36 LEU CB C 13 42.602 0.200 A 36 LEU CD1 C 13 24.816 0.200 A 36 LEU CD2 C 13 23.516 0.200 A 36 LEU CG C 13 26.152 0.200 A 36 LEU N N 15 120.557 0.200 A 37 LYS H H 1 8.172 0.020 A 37 LYS HA H 1 4.198 0.020 A 37 LYS HBx H 1 1.727 0.020 A 37 LYS HBy H 1 1.832 0.020 A 37 LYS HD2 H 1 1.651 0.020 A 37 LYS HD3 H 1 1.651 0.020 A 37 LYS HE2 H 1 2.986 0.020 A 37 LYS HE3 H 1 2.986 0.020 A 37 LYS HGx H 1 1.383 0.020 A 37 LYS HGy H 1 1.471 0.020 A 37 LYS C C 13 177.421 0.200 A 37 LYS CA C 13 57.057 0.200 A 37 LYS CB C 13 33.694 0.200 A 37 LYS CD C 13 28.855 0.200 A 37 LYS CE C 13 41.955 0.200 A 37 LYS CG C 13 24.765 0.200 A 37 LYS N N 15 120.655 0.200 A 38 ALA H H 1 8.479 0.020 A 38 ALA HA H 1 4.655 0.020 A 38 ALA HB% H 1 1.435 0.020 A 38 ALA C C 13 178.342 0.200 A 38 ALA CA C 13 51.277 0.200 A 38 ALA CB C 13 20.447 0.200 A 38 ALA N N 15 122.247 0.200 A 39 ASP HA H 1 4.517 0.020 A 39 ASP HBx H 1 2.750 0.020 A 39 ASP HBy H 1 2.863 0.020 A 39 ASP C C 13 178.569 0.200 A 39 ASP CA C 13 57.784 0.200 A 39 ASP CB C 13 39.733 0.200 A 40 LYS H H 1 8.869 0.020 A 40 LYS HA H 1 3.741 0.020 A 40 LYS HBx H 1 0.641 0.020 A 40 LYS HBy H 1 1.316 0.020 A 40 LYS HDy H 1 1.430 0.020 A 40 LYS HDx H 1 1.276 0.020 A 40 LYS HE2 H 1 2.807 0.020 A 40 LYS HE3 H 1 2.807 0.020 A 40 LYS HGy H 1 1.036 0.020 A 40 LYS HGx H 1 0.793 0.020 A 40 LYS C C 13 176.159 0.200 A 40 LYS CA C 13 59.450 0.200 A 40 LYS CB C 13 30.952 0.200 A 40 LYS CD C 13 29.423 0.200 A 40 LYS CE C 13 41.829 0.200 A 40 LYS CG C 13 22.995 0.200 A 40 LYS N N 15 117.511 0.200 A 41 ASP H H 1 6.710 0.020 A 41 ASP HA H 1 4.338 0.020 A 41 ASP HBy H 1 2.791 0.020 A 41 ASP HBx H 1 2.728 0.020 A 41 ASP C C 13 177.033 0.200 A 41 ASP CA C 13 56.219 0.200 A 41 ASP CB C 13 40.859 0.200 A 41 ASP N N 15 119.147 0.200 A 42 PHE H H 1 7.240 0.020 A 42 PHE HA H 1 3.871 0.020 A 42 PHE HBy H 1 3.008 0.020 A 42 PHE HBx H 1 2.796 0.020 A 42 PHE HD1 H 1 6.202 0.020 A 42 PHE HD2 H 1 6.202 0.020 A 42 PHE HE1 H 1 6.743 0.020 A 42 PHE HE2 H 1 6.743 0.020 A 42 PHE HZ H 1 6.693 0.020 A 42 PHE C C 13 175.626 0.200 A 42 PHE CA C 13 61.331 0.200 A 42 PHE CB C 13 38.782 0.200 A 42 PHE CD1 C 13 131.323 0.200 A 42 PHE CD2 C 13 131.323 0.200 A 42 PHE CE1 C 13 130.607 0.200 A 42 PHE CE2 C 13 130.607 0.200 A 42 PHE CZ C 13 127.573 0.200 A 42 PHE N N 15 118.664 0.200 A 43 PHE H H 1 8.536 0.020 A 43 PHE HA H 1 3.826 0.020 A 43 PHE HBx H 1 2.891 0.020 A 43 PHE HBy H 1 3.175 0.020 A 43 PHE HD1 H 1 7.446 0.020 A 43 PHE HD2 H 1 7.446 0.020 A 43 PHE HE1 H 1 7.403 0.020 A 43 PHE HE2 H 1 7.403 0.020 A 43 PHE HZ H 1 7.513 0.020 A 43 PHE C C 13 177.000 0.200 A 43 PHE CA C 13 63.583 0.200 A 43 PHE CB C 13 39.129 0.200 A 43 PHE CD1 C 13 131.653 0.200 A 43 PHE CD2 C 13 131.653 0.200 A 43 PHE CE1 C 13 131.659 0.200 A 43 PHE CE2 C 13 131.659 0.200 A 43 PHE CZ C 13 130.670 0.200 A 43 PHE N N 15 114.386 0.200 A 44 LEU H H 1 7.653 0.020 A 44 LEU HA H 1 4.498 0.020 A 44 LEU HB2 H 1 1.871 0.020 A 44 LEU HB3 H 1 1.871 0.020 A 44 LEU HD1% H 1 1.089 0.020 A 44 LEU HD2% H 1 0.958 0.020 A 44 LEU HG H 1 1.578 0.020 A 44 LEU C C 13 178.391 0.200 A 44 LEU CA C 13 58.226 0.200 A 44 LEU CB C 13 42.751 0.200 A 44 LEU CD1 C 13 24.362 0.200 A 44 LEU CD2 C 13 25.752 0.200 A 44 LEU CG C 13 26.798 0.200 A 44 LEU N N 15 120.528 0.200 A 45 GLY H H 1 7.562 0.020 A 45 GLY HA2 H 1 3.848 0.020 A 45 GLY HA3 H 1 3.150 0.020 A 45 GLY C C 13 175.302 0.200 A 45 GLY CA C 13 46.721 0.200 A 45 GLY N N 15 100.745 0.200 A 46 LEU H H 1 8.456 0.020 A 46 LEU HA H 1 3.905 0.020 A 46 LEU HBx H 1 0.672 0.020 A 46 LEU HBy H 1 1.499 0.020 A 46 LEU HD1% H 1 0.634 0.020 A 46 LEU HD2% H 1 0.699 0.020 A 46 LEU HG H 1 1.470 0.020 A 46 LEU C C 13 178.650 0.200 A 46 LEU CA C 13 57.413 0.200 A 46 LEU CB C 13 41.586 0.200 A 46 LEU CD1 C 13 23.331 0.200 A 46 LEU CD2 C 13 25.923 0.200 A 46 LEU CG C 13 26.091 0.200 A 46 LEU N N 15 121.169 0.200 A 47 GLY H H 1 8.848 0.020 A 47 GLY HAx H 1 3.809 0.020 A 47 GLY HAy H 1 4.623 0.020 A 47 GLY C C 13 174.365 0.200 A 47 GLY CA C 13 48.629 0.200 A 47 GLY N N 15 106.661 0.200 A 48 TRP H H 1 7.134 0.020 A 48 TRP HA H 1 3.910 0.020 A 48 TRP HBy H 1 3.529 0.020 A 48 TRP HBx H 1 3.125 0.020 A 48 TRP HD1 H 1 6.671 0.020 A 48 TRP HE1 H 1 9.789 0.020 A 48 TRP HE3 H 1 7.497 0.020 A 48 TRP HH2 H 1 7.045 0.020 A 48 TRP HZ2 H 1 7.391 0.020 A 48 TRP HZ3 H 1 6.819 0.020 A 48 TRP C C 13 177.566 0.200 A 48 TRP CA C 13 60.481 0.200 A 48 TRP CB C 13 27.822 0.200 A 48 TRP CD1 C 13 126.938 0.200 A 48 TRP CE3 C 13 120.244 0.200 A 48 TRP CH2 C 13 124.104 0.200 A 48 TRP CZ2 C 13 114.423 0.200 A 48 TRP CZ3 C 13 121.356 0.200 A 48 TRP N N 15 121.245 0.200 A 48 TRP NE1 N 15 130.623 0.200 A 49 LEU H H 1 8.099 0.020 A 49 LEU HA H 1 4.279 0.020 A 49 LEU HBy H 1 2.076 0.020 A 49 LEU HBx H 1 1.448 0.020 A 49 LEU HD1% H 1 1.094 0.020 A 49 LEU HD2% H 1 0.962 0.020 A 49 LEU HG H 1 2.023 0.020 A 49 LEU C C 13 180.299 0.200 A 49 LEU CA C 13 57.721 0.200 A 49 LEU CB C 13 43.836 0.200 A 49 LEU CD1 C 13 24.024 0.200 A 49 LEU CD2 C 13 25.769 0.200 A 49 LEU CG C 13 26.780 0.200 A 49 LEU N N 15 117.183 0.200 A 50 LEU H H 1 9.046 0.020 A 50 LEU HA H 1 4.208 0.020 A 50 LEU HBx H 1 1.605 0.020 A 50 LEU HBy H 1 2.381 0.020 A 50 LEU HD1% H 1 0.855 0.020 A 50 LEU HD2% H 1 0.944 0.020 A 50 LEU HG H 1 1.787 0.020 A 50 LEU C C 13 179.959 0.200 A 50 LEU CA C 13 57.625 0.200 A 50 LEU CB C 13 41.569 0.200 A 50 LEU CD1 C 13 27.405 0.200 A 50 LEU CD2 C 13 23.896 0.200 A 50 LEU CG C 13 26.810 0.200 A 50 LEU N N 15 118.850 0.200 A 51 ARG H H 1 7.720 0.020 A 51 ARG HA H 1 2.832 0.020 A 51 ARG HBx H 1 0.826 0.020 A 51 ARG HBy H 1 1.511 0.020 A 51 ARG HDy H 1 1.560 0.020 A 51 ARG HDx H 1 1.452 0.020 A 51 ARG HE H 1 8.020 0.020 A 51 ARG HG2 H 1 0.865 0.020 A 51 ARG HG3 H 1 0.865 0.020 A 51 ARG C C 13 177.550 0.200 A 51 ARG CA C 13 56.599 0.200 A 51 ARG CB C 13 28.489 0.200 A 51 ARG CD C 13 40.904 0.200 A 51 ARG CG C 13 24.139 0.200 A 51 ARG N N 15 122.761 0.200 A 51 ARG NE N 15 85.669 0.200 A 52 GLU H H 1 7.349 0.020 A 52 GLU HA H 1 4.057 0.020 A 52 GLU HBy H 1 2.134 0.020 A 52 GLU HBx H 1 1.869 0.020 A 52 GLU HGx H 1 2.010 0.020 A 52 GLU HGy H 1 2.254 0.020 A 52 GLU C C 13 174.914 0.200 A 52 GLU CA C 13 56.104 0.200 A 52 GLU CB C 13 30.201 0.200 A 52 GLU CG C 13 37.032 0.200 A 52 GLU N N 15 116.073 0.200 A 53 ASP H H 1 7.884 0.020 A 53 ASP HA H 1 4.540 0.020 A 53 ASP HBx H 1 2.543 0.020 A 53 ASP HBy H 1 3.113 0.020 A 53 ASP C C 13 175.658 0.200 A 53 ASP CA C 13 55.610 0.200 A 53 ASP CB C 13 39.824 0.200 A 53 ASP N N 15 116.797 0.200 A 54 LYS H H 1 7.691 0.020 A 54 LYS HA H 1 4.441 0.020 A 54 LYS HBy H 1 2.088 0.020 A 54 LYS HBx H 1 1.709 0.020 A 54 LYS HDy H 1 1.525 0.020 A 54 LYS HDx H 1 1.413 0.020 A 54 LYS HE2 H 1 2.654 0.020 A 54 LYS HE3 H 1 2.654 0.020 A 54 LYS HGx H 1 1.380 0.020 A 54 LYS HGy H 1 1.655 0.020 A 54 LYS C C 13 177.502 0.200 A 54 LYS CA C 13 57.622 0.200 A 54 LYS CB C 13 36.402 0.200 A 54 LYS CD C 13 26.782 0.200 A 54 LYS CE C 13 41.928 0.200 A 54 LYS CG C 13 29.183 0.200 A 54 LYS N N 15 111.800 0.200 A 55 VAL H H 1 7.189 0.020 A 55 VAL HA H 1 5.369 0.020 A 55 VAL HB H 1 2.111 0.020 A 55 VAL HG1% H 1 0.713 0.020 A 55 VAL HG2% H 1 0.558 0.020 A 55 VAL C C 13 173.799 0.200 A 55 VAL CA C 13 57.397 0.200 A 55 VAL CB C 13 36.049 0.200 A 55 VAL CG1 C 13 22.665 0.200 A 55 VAL CG2 C 13 17.565 0.200 A 55 VAL N N 15 106.182 0.200 A 56 VAL H H 1 9.077 0.020 A 56 VAL HA H 1 4.619 0.020 A 56 VAL HB H 1 2.055 0.020 A 56 VAL HG1% H 1 0.948 0.020 A 56 VAL HG2% H 1 0.948 0.020 A 56 VAL C C 13 175.205 0.200 A 56 VAL CA C 13 60.482 0.200 A 56 VAL CB C 13 34.709 0.200 A 56 VAL CG1 C 13 20.633 0.200 A 56 VAL CG2 C 13 20.633 0.200 A 56 VAL N N 15 117.810 0.200 A 57 THR H H 1 8.228 0.020 A 57 THR HA H 1 5.859 0.020 A 57 THR HB H 1 4.481 0.020 A 57 THR HG2% H 1 1.205 0.020 A 57 THR C C 13 173.378 0.200 A 57 THR CA C 13 59.626 0.200 A 57 THR CB C 13 71.849 0.200 A 57 THR CG2 C 13 22.328 0.200 A 57 THR N N 15 113.983 0.200 A 58 SER H H 1 9.320 0.020 A 58 SER HA H 1 4.768 0.020 A 58 SER HB2 H 1 3.993 0.020 A 58 SER HB3 H 1 3.993 0.020 A 58 SER C C 13 173.556 0.200 A 58 SER CA C 13 57.113 0.200 A 58 SER CB C 13 64.594 0.200 A 58 SER N N 15 114.936 0.200 A 59 GLU H H 1 8.692 0.020 A 59 GLU HA H 1 5.406 0.020 A 59 GLU HB2 H 1 1.871 0.020 A 59 GLU HB3 H 1 1.871 0.020 A 59 GLU HGy H 1 2.103 0.020 A 59 GLU HGx H 1 1.984 0.020 A 59 GLU C C 13 175.885 0.200 A 59 GLU CA C 13 55.311 0.200 A 59 GLU CB C 13 32.636 0.200 A 59 GLU CG C 13 36.767 0.200 A 59 GLU N N 15 121.877 0.200 A 60 VAL H H 1 9.069 0.020 A 60 VAL HA H 1 4.185 0.020 A 60 VAL HB H 1 1.731 0.020 A 60 VAL HG1% H 1 0.776 0.020 A 60 VAL HG2% H 1 0.547 0.020 A 60 VAL C C 13 175.836 0.200 A 60 VAL CA C 13 61.494 0.200 A 60 VAL CB C 13 34.356 0.200 A 60 VAL CG1 C 13 20.584 0.200 A 60 VAL CG2 C 13 20.414 0.200 A 60 VAL N N 15 125.360 0.200 A 61 GLU H H 1 9.543 0.020 A 61 GLU HA H 1 3.865 0.020 A 61 GLU HBy H 1 2.246 0.020 A 61 GLU HBx H 1 2.006 0.020 A 61 GLU HGy H 1 2.290 0.020 A 61 GLU HGx H 1 2.208 0.020 A 61 GLU C C 13 176.499 0.200 A 61 GLU CA C 13 56.796 0.200 A 61 GLU CB C 13 27.486 0.200 A 61 GLU CG C 13 36.186 0.200 A 61 GLU N N 15 127.955 0.200 A 62 GLY H H 1 8.606 0.020 A 62 GLY HAx H 1 3.654 0.020 A 62 GLY HAy H 1 4.160 0.020 A 62 GLY C C 13 173.766 0.200 A 62 GLY CA C 13 45.359 0.200 A 62 GLY N N 15 103.743 0.200 A 63 GLU H H 1 8.012 0.020 A 63 GLU HA H 1 4.680 0.020 A 63 GLU HBy H 1 2.262 0.020 A 63 GLU HBx H 1 2.088 0.020 A 63 GLU HGy H 1 2.366 0.020 A 63 GLU HGx H 1 2.272 0.020 A 63 GLU C C 13 175.496 0.200 A 63 GLU CA C 13 54.801 0.200 A 63 GLU CB C 13 32.363 0.200 A 63 GLU CG C 13 37.027 0.200 A 63 GLU N N 15 120.830 0.200 A 64 ILE H H 1 8.822 0.020 A 64 ILE HA H 1 4.196 0.020 A 64 ILE HB H 1 1.895 0.020 A 64 ILE HD1% H 1 1.234 0.020 A 64 ILE HG1y H 1 2.012 0.020 A 64 ILE HG1x H 1 1.355 0.020 A 64 ILE HG2% H 1 0.978 0.020 A 64 ILE C C 13 173.330 0.200 A 64 ILE CA C 13 63.083 0.200 A 64 ILE CB C 13 38.848 0.200 A 64 ILE CD1 C 13 13.831 0.200 A 64 ILE CG1 C 13 28.500 0.200 A 64 ILE CG2 C 13 16.882 0.200 A 64 ILE N N 15 123.130 0.200 A 65 PHE H H 1 8.985 0.020 A 65 PHE HA H 1 4.827 0.020 A 65 PHE HBx H 1 2.575 0.020 A 65 PHE HBy H 1 3.105 0.020 A 65 PHE HD1 H 1 6.976 0.020 A 65 PHE HD2 H 1 6.976 0.020 A 65 PHE HE1 H 1 7.211 0.020 A 65 PHE HE2 H 1 7.211 0.020 A 65 PHE C C 13 173.782 0.200 A 65 PHE CA C 13 56.982 0.200 A 65 PHE CB C 13 42.259 0.200 A 65 PHE CD1 C 13 131.327 0.200 A 65 PHE CD2 C 13 131.327 0.200 A 65 PHE CE1 C 13 130.725 0.200 A 65 PHE CE2 C 13 130.725 0.200 A 65 PHE N N 15 130.824 0.200 A 66 VAL H H 1 8.363 0.020 A 66 VAL HA H 1 4.546 0.020 A 66 VAL HB H 1 1.824 0.020 A 66 VAL HGx% H 1 0.716 0.020 A 66 VAL HGy% H 1 0.805 0.020 A 66 VAL C C 13 172.004 0.200 A 66 VAL CA C 13 60.493 0.200 A 66 VAL CB C 13 33.650 0.200 A 66 VAL CG1 C 13 23.047 0.200 A 66 VAL CG2 C 13 21.448 0.200 A 66 VAL N N 15 126.872 0.200 A 67 LYS H H 1 8.389 0.020 A 67 LYS HA H 1 4.541 0.020 A 67 LYS HBy H 1 1.656 0.020 A 67 LYS HBx H 1 1.584 0.020 A 67 LYS HDy H 1 1.716 0.020 A 67 LYS HDx H 1 1.665 0.020 A 67 LYS HE2 H 1 2.965 0.020 A 67 LYS HE3 H 1 2.965 0.020 A 67 LYS HGy H 1 1.458 0.020 A 67 LYS HGx H 1 1.231 0.020 A 67 LYS C C 13 175.319 0.200 A 67 LYS CA C 13 54.333 0.200 A 67 LYS CB C 13 36.936 0.200 A 67 LYS CD C 13 29.888 0.200 A 67 LYS CE C 13 41.954 0.200 A 67 LYS CG C 13 24.390 0.200 A 67 LYS N N 15 122.185 0.200 A 68 LEU H H 1 8.389 0.020 A 68 LEU HA H 1 4.544 0.020 A 68 LEU HBx H 1 1.372 0.020 A 68 LEU HBy H 1 1.618 0.020 A 68 LEU HD1% H 1 0.334 0.020 A 68 LEU HD2% H 1 0.545 0.020 A 68 LEU HG H 1 1.377 0.020 A 68 LEU C C 13 177.857 0.200 A 68 LEU CA C 13 55.333 0.200 A 68 LEU CB C 13 41.922 0.200 A 68 LEU CD1 C 13 24.429 0.200 A 68 LEU CD2 C 13 23.545 0.200 A 68 LEU CG C 13 26.433 0.200 A 68 LEU N N 15 120.728 0.200 A 69 VAL H H 1 7.569 0.020 A 69 VAL HA H 1 3.919 0.020 A 69 VAL HB H 1 1.874 0.020 A 69 VAL HG1% H 1 0.854 0.020 A 69 VAL HG2% H 1 0.778 0.020 A 69 VAL C C 13 175.690 0.200 A 69 VAL CA C 13 62.566 0.200 A 69 VAL CB C 13 32.474 0.200 A 69 VAL CG1 C 13 21.088 0.200 A 69 VAL CG2 C 13 21.271 0.200 A 69 VAL N N 15 120.938 0.200 A 70 LEU H H 1 8.333 0.020 A 70 LEU HA H 1 4.422 0.020 A 70 LEU HBy H 1 1.584 0.020 A 70 LEU HBx H 1 1.518 0.020 A 70 LEU HDx% H 1 0.928 0.020 A 70 LEU HDy% H 1 0.883 0.020 A 70 LEU HG H 1 1.572 0.020 A 70 LEU C C 13 177.000 0.200 A 70 LEU CA C 13 54.883 0.200 A 70 LEU CB C 13 42.464 0.200 A 70 LEU CD1 C 13 24.762 0.200 A 70 LEU CD2 C 13 23.433 0.200 A 70 LEU CG C 13 26.790 0.200 A 70 LEU N N 15 126.910 0.200 A 71 GLU H H 1 8.399 0.020 A 71 GLU HA H 1 4.220 0.020 A 71 GLU HB2 H 1 1.888 0.020 A 71 GLU HB3 H 1 1.888 0.020 A 71 GLU HGy H 1 2.196 0.020 A 71 GLU HGx H 1 2.156 0.020 A 71 GLU C C 13 175.998 0.200 A 71 GLU CA C 13 56.407 0.200 A 71 GLU CB C 13 30.289 0.200 A 71 GLU CG C 13 35.958 0.200 A 71 GLU N N 15 121.689 0.200 A 72 HIS H H 1 8.370 0.020 A 72 HIS C C 13 174.898 0.200 A 72 HIS CA C 13 55.953 0.200 A 72 HIS N N 15 119.886 0.200 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 3 MET H A 3 MET HGx 1.0 0.0 5.19 2 2 B 3 MET H B 3 MET HGy 1.0 0.0 5.19 3 3 A 4 LEU H A 5 LYS H 1.0 0.0 5.33 4 4 B 4 LEU H B 5 LYS H 1.0 0.0 5.33 5 5 A 4 LEU H A 3 MET HBy 1.0 0.0 5.72 6 6 B 4 LEU H B 3 MET HBx 1.0 0.0 5.72 7 7 A 4 LEU H A 4 LEU HDy% 1.0 0.0 5.57 8 8 B 4 LEU H B 4 LEU HD21 1.0 0.0 5.57 9 9 A 5 LYS H A 4 LEU HBx 1.0 0.0 5.83 10 10 B 5 LYS H B 4 LEU HBy 1.0 0.0 5.83 11 11 B 5 LYS H A 50 LEU HD2% 1.0 0.0 5.49 12 12 A 5 LYS H B 50 LEU HD21 1.0 0.0 5.49 13 13 A 5 LYS H A 6 GLU H 1.0 0.0 4.48 14 14 B 5 LYS H B 6 GLU H 1.0 0.0 4.48 15 15 A 6 GLU H A 7 LYS H 1.0 0.0 4.01 16 16 B 6 GLU H B 7 LYS H 1.0 0.0 4.01 17 17 A 6 GLU H A 6 GLU HBy 1.0 0.0 4.34 18 18 B 6 GLU H B 6 GLU HBx 1.0 0.0 4.34 19 19 A 6 GLU H A 6 GLU HBx 1.0 0.0 4.34 20 20 B 6 GLU H B 6 GLU HBy 1.0 0.0 4.34 21 21 A 6 GLU H A 5 LYS HG2 1.0 0.0 4.79 22 21 A 6 GLU H A 5 LYS HG3 1.0 0.0 4.79 23 22 B 6 GLU H B 5 LYS HGx 1.0 0.0 4.79 24 22 B 6 GLU H B 5 LYS HGy 1.0 0.0 4.79 25 23 A 7 LYS H A 8 ALA H 1.0 0.0 4.42 26 24 B 7 LYS H B 8 ALA H 1.0 0.0 4.42 27 25 A 7 LYS H A 6 GLU HG2 1.0 0.0 4.91 28 25 A 7 LYS H A 6 GLU HG3 1.0 0.0 4.91 29 26 B 7 LYS H B 6 GLU HGx 1.0 0.0 4.91 30 26 B 7 LYS H B 6 GLU HGy 1.0 0.0 4.91 31 27 A 7 LYS H A 6 GLU HBy 1.0 0.0 4.61 32 28 B 7 LYS H B 6 GLU HBx 1.0 0.0 4.61 33 29 A 7 LYS H A 6 GLU HBx 1.0 0.0 4.61 34 30 B 7 LYS H B 6 GLU HBy 1.0 0.0 4.61 35 31 A 7 LYS H A 7 LYS HB2 1.0 0.0 3.78 36 31 A 7 LYS H A 7 LYS HB3 1.0 0.0 3.78 37 32 B 7 LYS H B 7 LYS HBx 1.0 0.0 3.78 38 32 B 7 LYS H B 7 LYS HBy 1.0 0.0 3.78 39 33 A 33 ALA H A 33 ALA HB% 1.0 0.0 3.50 40 34 B 33 ALA H B 33 ALA HB1 1.0 0.0 3.50 41 35 A 8 ALA H A 5 LYS HA 1.0 0.0 5.87 42 36 B 8 ALA H B 5 LYS HA 1.0 0.0 5.87 43 37 A 8 ALA H A 7 LYS HB2 1.0 0.0 4.59 44 37 A 8 ALA H A 7 LYS HB3 1.0 0.0 4.59 45 38 B 8 ALA H B 7 LYS HBx 1.0 0.0 4.59 46 38 B 8 ALA H B 7 LYS HBy 1.0 0.0 4.59 47 39 A 8 ALA H A 11 LEU HD1% 1.0 0.0 5.28 48 40 B 8 ALA H B 11 LEU HD11 1.0 0.0 5.28 49 41 A 8 ALA H A 9 GLY H 1.0 0.0 4.29 50 42 B 8 ALA H B 9 GLY H 1.0 0.0 4.29 51 43 A 9 GLY H A 10 ALA H 1.0 0.0 4.04 52 44 B 9 GLY H B 10 ALA H 1.0 0.0 4.04 53 45 A 9 GLY H A 6 GLU HA 1.0 0.0 4.88 54 46 B 9 GLY H B 6 GLU HA 1.0 0.0 4.88 55 47 A 9 GLY H A 5 LYS HG2 1.0 0.0 6.24 56 47 A 5 LYS HG3 A 9 GLY H 1.0 0.0 6.24 57 48 B 9 GLY H B 5 LYS HGx 1.0 0.0 6.24 58 48 B 5 LYS HGy B 9 GLY H 1.0 0.0 6.24 59 49 A 9 GLY H A 8 ALA HB% 1.0 0.0 3.94 60 50 B 9 GLY H B 8 ALA HB1 1.0 0.0 3.94 61 51 A 8 ALA H A 10 ALA H 1.0 0.0 5.50 62 52 B 8 ALA H B 10 ALA H 1.0 0.0 5.50 63 53 A 10 ALA H A 11 LEU H 1.0 0.0 4.14 64 54 B 10 ALA H B 11 LEU H 1.0 0.0 4.14 65 55 A 10 ALA H A 10 ALA HB% 1.0 0.0 3.54 66 56 B 10 ALA H B 10 ALA HB1 1.0 0.0 3.54 67 57 A 11 LEU H A 11 LEU HG 1.0 0.0 5.02 68 58 B 11 LEU H B 11 LEU HG 1.0 0.0 5.02 69 59 A 11 LEU HD1% A 11 LEU H 1.0 0.0 5.12 70 60 B 11 LEU HD11 B 11 LEU H 1.0 0.0 5.12 71 61 A 11 LEU H A 12 ALA H 1.0 0.0 4.58 72 62 B 11 LEU H B 12 ALA H 1.0 0.0 4.58 73 63 A 12 ALA H A 45 GLY HA2 1.0 0.0 5.53 74 64 B 12 ALA H B 45 GLY HAx 1.0 0.0 5.53 75 65 A 12 ALA H A 11 LEU HBy 1.0 0.0 4.99 76 66 B 12 ALA H B 11 LEU HBx 1.0 0.0 4.99 77 67 A 12 ALA H A 11 LEU HBx 1.0 0.0 4.99 78 68 B 12 ALA H B 11 LEU HBy 1.0 0.0 4.99 79 69 A 12 ALA H A 49 LEU HD1% 1.0 0.0 5.58 80 70 B 12 ALA H B 49 LEU HD11 1.0 0.0 5.58 81 71 A 36 LEU HD2% A 37 LYS H 1.0 0.0 5.15 82 72 B 36 LEU HD21 B 37 LYS H 1.0 0.0 5.15 83 73 A 11 LEU H A 13 GLY H 1.0 0.0 5.55 84 74 B 11 LEU H B 13 GLY H 1.0 0.0 5.55 85 75 A 13 GLY H A 16 TRP H 1.0 0.0 6.21 86 76 B 13 GLY H B 16 TRP H 1.0 0.0 6.21 87 77 A 12 ALA H A 13 GLY H 1.0 0.0 4.37 88 78 B 12 ALA H B 13 GLY H 1.0 0.0 4.37 89 79 A 13 GLY H A 14 GLN H 1.0 0.0 4.22 90 80 B 13 GLY H B 14 GLN H 1.0 0.0 4.22 91 81 A 13 GLY H A 12 ALA HB% 1.0 0.0 4.19 92 82 B 13 GLY H B 12 ALA HB1 1.0 0.0 4.19 93 83 A 14 GLN HE2x A 14 GLN HBy 1.0 0.0 5.39 94 84 B 14 GLN HE2x B 14 GLN HBx 1.0 0.0 5.39 95 85 A 14 GLN HE2x A 14 GLN HBx 1.0 0.0 5.39 96 86 B 14 GLN HE2x B 14 GLN HBy 1.0 0.0 5.39 97 87 A 10 ALA HB% A 14 GLN HE2x 1.0 0.0 5.55 98 88 B 10 ALA HB1 B 14 GLN HE2x 1.0 0.0 5.55 99 89 A 14 GLN HE2x A 11 LEU HD2% 1.0 0.0 5.11 100 90 B 14 GLN HE2x B 11 LEU HD21 1.0 0.0 5.11 101 91 A 16 TRP H A 14 GLN H 1.0 0.0 5.18 102 92 B 16 TRP H B 14 GLN H 1.0 0.0 5.18 103 93 A 14 GLN H A 15 ILE H 1.0 0.0 4.36 104 94 B 14 GLN H B 15 ILE H 1.0 0.0 4.36 105 95 A 14 GLN H A 14 GLN HGy 1.0 0.0 4.84 106 96 B 14 GLN H B 14 GLN HGx 1.0 0.0 4.84 107 97 A 14 GLN H A 14 GLN HGx 1.0 0.0 4.84 108 98 B 14 GLN H B 14 GLN HGy 1.0 0.0 4.84 109 99 A 14 GLN HE2y A 14 GLN HBy 1.0 0.0 5.39 110 100 B 14 GLN HE2y B 14 GLN HBx 1.0 0.0 5.39 111 101 A 14 GLN HE2y A 14 GLN HBx 1.0 0.0 5.39 112 102 B 14 GLN HE2y B 14 GLN HBy 1.0 0.0 5.39 113 103 A 10 ALA HB% A 14 GLN HE2y 1.0 0.0 5.55 114 104 B 10 ALA HB1 B 14 GLN HE2y 1.0 0.0 5.55 115 105 A 11 LEU HD2% A 14 GLN HE2y 1.0 0.0 5.11 116 106 B 11 LEU HD21 B 14 GLN HE2y 1.0 0.0 5.11 117 107 A 15 ILE H A 11 LEU HA 1.0 0.0 5.74 118 108 B 15 ILE H B 11 LEU HA 1.0 0.0 5.74 119 109 A 15 ILE H A 13 GLY HA2 1.0 0.0 6.30 120 109 A 15 ILE H A 13 GLY HA3 1.0 0.0 6.30 121 110 B 15 ILE H B 13 GLY HAx 1.0 0.0 6.30 122 110 B 15 ILE H B 13 GLY HAy 1.0 0.0 6.30 123 111 A 69 VAL HA A 71 GLU H 1.0 0.0 6.30 124 112 B 69 VAL HA B 71 GLU H 1.0 0.0 6.30 125 113 A 15 ILE H A 12 ALA HA 1.0 0.0 5.59 126 114 B 15 ILE H B 12 ALA HA 1.0 0.0 5.59 127 115 B 24 GLY HAx B 68 LEU H 1.0 0.0 6.18 128 116 A 15 ILE H A 15 ILE HB 1.0 0.0 4.04 129 117 B 15 ILE H B 15 ILE HB 1.0 0.0 4.04 130 118 A 71 GLU H A 71 GLU HB2 1.0 0.0 4.34 131 118 A 71 GLU H A 71 GLU HB3 1.0 0.0 4.34 132 119 B 71 GLU H B 71 GLU HBx 1.0 0.0 4.34 133 119 B 71 GLU H B 71 GLU HBy 1.0 0.0 4.34 134 120 A 68 LEU H A 68 LEU HG 1.0 0.0 4.80 135 121 B 68 LEU H B 68 LEU HG 1.0 0.0 4.80 136 122 A 67 LYS H A 66 VAL HGy% 1.0 0.0 4.77 137 123 B 67 LYS H B 66 VAL HG21 1.0 0.0 4.77 138 124 A 15 ILE H A 15 ILE HG2% 1.0 0.0 4.77 139 125 B 15 ILE H B 15 ILE HG21 1.0 0.0 4.77 140 126 A 15 ILE H A 15 ILE HD1% 1.0 0.0 5.02 141 127 B 15 ILE H B 15 ILE HD11 1.0 0.0 5.02 142 128 A 16 TRP HE1 A 54 LYS HGy 1.0 0.0 6.30 143 129 B 16 TRP HE1 B 54 LYS HGy 1.0 0.0 6.30 144 130 A 16 TRP HE1 A 54 LYS HGx 1.0 0.0 6.30 145 131 B 16 TRP HE1 B 54 LYS HGx 1.0 0.0 6.30 146 132 A 16 TRP HE1 A 68 LEU HD2% 1.0 0.0 4.60 147 133 B 16 TRP HE1 B 68 LEU HD21 1.0 0.0 4.60 148 134 A 16 TRP HE1 A 68 LEU HD1% 1.0 0.0 5.03 149 135 B 16 TRP HE1 B 68 LEU HD11 1.0 0.0 5.03 150 136 A 16 TRP H A 15 ILE H 1.0 0.0 5.04 151 137 B 16 TRP H B 15 ILE H 1.0 0.0 5.04 152 138 A 16 TRP H A 15 ILE HB 1.0 0.0 5.23 153 139 B 16 TRP H B 15 ILE HB 1.0 0.0 5.23 154 140 A 16 TRP H A 17 GLU H 1.0 0.0 4.69 155 141 B 16 TRP H B 17 GLU H 1.0 0.0 4.69 156 142 A 17 GLU H A 14 GLN HA 1.0 0.0 5.45 157 143 B 17 GLU H B 14 GLN HA 1.0 0.0 5.45 158 144 A 17 GLU H A 17 GLU HBy 1.0 0.0 4.35 159 145 B 17 GLU H B 17 GLU HBy 1.0 0.0 4.35 160 146 A 17 GLU H A 18 ALA H 1.0 0.0 4.09 161 147 B 17 GLU H B 18 ALA H 1.0 0.0 4.09 162 148 A 18 ALA H A 15 ILE HA 1.0 0.0 4.97 163 149 B 18 ALA H B 15 ILE HA 1.0 0.0 4.97 164 150 A 18 ALA H A 17 GLU HGy 1.0 0.0 5.85 165 151 B 18 ALA H B 17 GLU HGx 1.0 0.0 5.85 166 152 A 18 ALA H A 17 GLU HBx 1.0 0.0 4.82 167 153 B 18 ALA H B 17 GLU HBx 1.0 0.0 4.82 168 154 A 18 ALA H A 18 ALA HB% 1.0 0.0 3.53 169 155 B 18 ALA H B 18 ALA HB1 1.0 0.0 3.53 170 156 A 18 ALA H A 34 THR HG2% 1.0 0.0 4.98 171 157 B 18 ALA H B 34 THR HG21 1.0 0.0 4.98 172 158 A 15 ILE HG2% A 18 ALA H 1.0 0.0 5.42 173 159 B 15 ILE HG21 B 18 ALA H 1.0 0.0 5.42 174 160 A 18 ALA H A 19 LEU H 1.0 0.0 4.02 175 161 B 18 ALA H B 19 LEU H 1.0 0.0 4.02 176 162 A 19 LEU H A 16 TRP HA 1.0 0.0 5.00 177 163 B 19 LEU H B 16 TRP HA 1.0 0.0 5.00 178 164 A 19 LEU H A 19 LEU HBy 1.0 0.0 4.35 179 165 B 19 LEU H B 19 LEU HBx 1.0 0.0 4.35 180 166 A 18 ALA HB% A 19 LEU H 1.0 0.0 4.17 181 167 B 18 ALA HB1 B 19 LEU H 1.0 0.0 4.17 182 168 A 19 LEU H A 19 LEU HBx 1.0 0.0 4.35 183 169 B 19 LEU H B 19 LEU HBy 1.0 0.0 4.35 184 170 A 19 LEU H A 19 LEU HD2% 1.0 0.0 4.46 185 171 B 19 LEU H B 19 LEU HD21 1.0 0.0 4.46 186 172 A 17 GLU HA A 20 ASN HD2y 1.0 0.0 5.80 187 173 B 17 GLU HA B 20 ASN HD2x 1.0 0.0 5.80 188 174 A 19 LEU H A 20 ASN H 1.0 0.0 3.99 189 175 B 19 LEU H B 20 ASN H 1.0 0.0 3.99 190 176 A 20 ASN H A 20 ASN HBy 1.0 0.0 3.84 191 177 B 20 ASN H B 20 ASN HBx 1.0 0.0 3.84 192 178 A 20 ASN H A 20 ASN HBx 1.0 0.0 3.84 193 179 B 20 ASN H B 20 ASN HBy 1.0 0.0 3.84 194 180 A 20 ASN H A 19 LEU HBy 1.0 0.0 5.08 195 181 B 20 ASN H B 19 LEU HBx 1.0 0.0 5.08 196 182 A 20 ASN H A 19 LEU HBx 1.0 0.0 5.08 197 183 B 20 ASN H B 19 LEU HBy 1.0 0.0 5.08 198 184 A 68 LEU HD2% A 69 VAL H 1.0 0.0 4.62 199 185 B 68 LEU HD21 B 69 VAL H 1.0 0.0 4.62 200 186 A 68 LEU HD1% A 20 ASN H 1.0 0.0 4.67 201 187 B 68 LEU HD11 B 20 ASN H 1.0 0.0 4.67 202 188 A 17 GLU HA A 20 ASN HD2x 1.0 0.0 5.80 203 189 B 17 GLU HA B 20 ASN HD2y 1.0 0.0 5.80 204 190 A 68 LEU HD1% A 21 GLY H 1.0 0.0 5.64 205 191 B 68 LEU HD11 B 21 GLY H 1.0 0.0 5.64 206 192 A 21 GLY H A 22 THR H 1.0 0.0 4.32 207 193 B 21 GLY H B 22 THR H 1.0 0.0 4.32 208 194 A 22 THR H A 22 THR HG1 1.0 0.0 5.48 209 195 B 22 THR H B 22 THR HG1 1.0 0.0 5.48 210 196 A 22 THR H A 20 ASN HA 1.0 0.0 4.64 211 197 B 22 THR H B 20 ASN HA 1.0 0.0 4.64 212 198 A 22 THR H A 22 THR HG2% 1.0 0.0 4.02 213 199 B 22 THR H B 22 THR HG21 1.0 0.0 4.02 214 200 A 23 GLU H A 24 GLY H 1.0 0.0 4.57 215 201 B 23 GLU H B 24 GLY H 1.0 0.0 4.57 216 202 A 24 GLY H A 22 THR HB 1.0 0.0 4.30 217 203 B 24 GLY H B 22 THR HB 1.0 0.0 4.30 218 204 A 22 THR HG2% A 24 GLY H 1.0 0.0 5.25 219 205 B 22 THR HG21 B 24 GLY H 1.0 0.0 5.25 220 206 A 19 LEU HD2% A 24 GLY H 1.0 0.0 5.88 221 207 B 19 LEU HD21 B 24 GLY H 1.0 0.0 5.88 222 208 B 24 GLY H B 25 LEU HD11 1.0 0.0 6.27 223 209 A 25 LEU H A 66 VAL H 1.0 0.0 4.56 224 210 B 25 LEU H B 66 VAL H 1.0 0.0 4.56 225 211 A 25 LEU H A 67 LYS HA 1.0 0.0 4.89 226 212 B 25 LEU H B 67 LYS HA 1.0 0.0 4.89 227 213 A 25 LEU H A 25 LEU HG 1.0 0.0 5.74 228 214 B 25 LEU H B 25 LEU HG 1.0 0.0 5.74 229 215 A 19 LEU HD2% A 25 LEU H 1.0 0.0 4.08 230 216 B 19 LEU HD21 B 25 LEU H 1.0 0.0 4.08 231 217 A 26 THR H A 29 GLN HBy 1.0 0.0 5.92 232 218 B 26 THR H B 29 GLN HBy 1.0 0.0 5.92 233 219 A 26 THR H A 25 LEU HDx% 1.0 0.0 5.54 234 220 B 25 LEU HD11 B 26 THR H 1.0 0.0 5.54 235 221 A 27 GLN HE2x A 43 PHE HE% 1.0 0.0 5.20 236 222 B 27 GLN HE2x B 43 PHE HE% 1.0 0.0 5.20 237 223 A 46 LEU H A 46 LEU HG 1.0 0.0 5.30 238 224 B 46 LEU H B 46 LEU HG 1.0 0.0 5.30 239 225 A 43 PHE HE% A 27 GLN HE2y 1.0 0.0 5.20 240 226 B 43 PHE HE% B 27 GLN HE2y 1.0 0.0 5.20 241 227 A 28 LYS H A 27 GLN HBx 1.0 0.0 5.12 242 228 B 28 LYS H B 27 GLN HBy 1.0 0.0 5.12 243 229 A 29 GLN HE2x A 29 GLN HG2 1.0 0.0 4.24 244 229 A 29 GLN HG3 A 29 GLN HE2x 1.0 0.0 4.24 245 230 B 29 GLN HE2x B 29 GLN HGx 1.0 0.0 4.24 246 230 B 29 GLN HGy B 29 GLN HE2x 1.0 0.0 4.24 247 231 B 29 GLN HE2x B 25 LEU HD21 1.0 0.0 5.55 248 232 A 29 GLN H A 30 ILE H 1.0 0.0 4.50 249 233 B 29 GLN H B 30 ILE H 1.0 0.0 4.50 250 234 A 28 LYS H A 29 GLN H 1.0 0.0 4.48 251 235 B 28 LYS H B 29 GLN H 1.0 0.0 4.48 252 236 A 29 GLN H A 26 THR HG1 1.0 0.0 4.86 253 237 B 29 GLN H B 26 THR HG1 1.0 0.0 4.86 254 238 A 29 GLN H A 29 GLN HG2 1.0 0.0 3.94 255 238 A 29 GLN HG3 A 29 GLN H 1.0 0.0 3.94 256 239 B 29 GLN H B 29 GLN HGx 1.0 0.0 3.94 257 239 B 29 GLN HGy B 29 GLN H 1.0 0.0 3.94 258 240 A 29 GLN H A 28 LYS HBy 1.0 0.0 4.70 259 241 B 29 GLN H B 28 LYS HBx 1.0 0.0 4.70 260 242 A 29 GLN H A 28 LYS HBx 1.0 0.0 4.70 261 243 B 29 GLN H B 28 LYS HBy 1.0 0.0 4.70 262 244 A 29 GLN HE2y A 29 GLN HG2 1.0 0.0 4.24 263 244 A 29 GLN HG3 A 29 GLN HE2y 1.0 0.0 4.24 264 245 B 29 GLN HE2y B 29 GLN HGx 1.0 0.0 4.24 265 245 B 29 GLN HGy B 29 GLN HE2y 1.0 0.0 4.24 266 246 B 25 LEU HD21 B 29 GLN HE2y 1.0 0.0 5.55 267 247 A 30 ILE H A 31 LYS H 1.0 0.0 4.96 268 248 B 30 ILE H B 31 LYS H 1.0 0.0 4.96 269 249 A 31 LYS H A 30 ILE HB 1.0 0.0 4.41 270 250 B 31 LYS H B 30 ILE HB 1.0 0.0 4.41 271 251 A 31 LYS H A 31 LYS HGy 1.0 0.0 5.06 272 252 B 31 LYS H B 31 LYS HGy 1.0 0.0 5.06 273 253 A 31 LYS H A 31 LYS HGx 1.0 0.0 5.06 274 254 B 31 LYS H B 31 LYS HGx 1.0 0.0 5.06 275 255 A 31 LYS H A 30 ILE HG2% 1.0 0.0 5.09 276 256 B 31 LYS H B 30 ILE HG21 1.0 0.0 5.09 277 257 A 31 LYS H A 32 LYS H 1.0 0.0 4.40 278 258 B 31 LYS H B 32 LYS H 1.0 0.0 4.40 279 259 A 33 ALA H A 32 LYS H 1.0 0.0 4.06 280 260 B 33 ALA H B 32 LYS H 1.0 0.0 4.06 281 261 A 32 LYS H A 32 LYS HB2 1.0 0.0 3.45 282 261 A 32 LYS H A 32 LYS HB3 1.0 0.0 3.45 283 262 B 32 LYS H B 32 LYS HBx 1.0 0.0 3.45 284 262 B 32 LYS H B 32 LYS HBy 1.0 0.0 3.45 285 263 A 32 LYS H A 31 LYS HBx 1.0 0.0 4.84 286 264 B 32 LYS H B 31 LYS HBy 1.0 0.0 4.84 287 265 A 32 LYS H A 31 LYS HGy 1.0 0.0 5.64 288 266 B 32 LYS H B 31 LYS HGy 1.0 0.0 5.64 289 267 A 32 LYS H A 31 LYS HGx 1.0 0.0 5.64 290 268 B 32 LYS H B 31 LYS HGx 1.0 0.0 5.64 291 269 A 33 ALA H A 30 ILE HA 1.0 0.0 5.28 292 270 B 33 ALA H B 30 ILE HA 1.0 0.0 5.28 293 271 A 33 ALA H A 32 LYS HB2 1.0 0.0 3.93 294 271 A 33 ALA H A 32 LYS HB3 1.0 0.0 3.93 295 272 B 33 ALA H B 32 LYS HBx 1.0 0.0 3.93 296 272 B 33 ALA H B 32 LYS HBy 1.0 0.0 3.93 297 273 A 33 ALA H A 34 THR HG2% 1.0 0.0 5.30 298 274 B 33 ALA H B 34 THR HG21 1.0 0.0 5.30 299 275 A 34 THR H A 35 LYS H 1.0 0.0 4.05 300 276 B 34 THR H B 35 LYS H 1.0 0.0 4.05 301 277 A 34 THR H A 34 THR HG1 1.0 0.0 3.94 302 278 B 34 THR H B 34 THR HG1 1.0 0.0 3.94 303 279 A 34 THR H A 31 LYS HA 1.0 0.0 5.30 304 280 B 34 THR H B 31 LYS HA 1.0 0.0 5.30 305 281 A 34 THR HG2% A 34 THR H 1.0 0.0 4.26 306 282 B 34 THR HG21 B 34 THR H 1.0 0.0 4.26 307 283 A 35 LYS H A 33 ALA HA 1.0 0.0 5.10 308 284 B 35 LYS H B 33 ALA HA 1.0 0.0 5.10 309 285 A 35 LYS H A 34 THR HB 1.0 0.0 5.49 310 286 B 35 LYS H B 34 THR HB 1.0 0.0 5.49 311 287 A 35 LYS H A 31 LYS HA 1.0 0.0 5.51 312 288 B 35 LYS H B 31 LYS HA 1.0 0.0 5.51 313 289 A 35 LYS H A 35 LYS HD2 1.0 0.0 5.62 314 289 A 35 LYS H A 35 LYS HD3 1.0 0.0 5.62 315 290 B 35 LYS H B 35 LYS HDx 1.0 0.0 5.62 316 290 B 35 LYS H B 35 LYS HDy 1.0 0.0 5.62 317 291 A 35 LYS H A 35 LYS HG2 1.0 0.0 4.26 318 291 A 35 LYS H A 35 LYS HG3 1.0 0.0 4.26 319 292 B 35 LYS H B 35 LYS HGx 1.0 0.0 4.26 320 292 B 35 LYS H B 35 LYS HGy 1.0 0.0 4.26 321 293 A 34 THR HG2% A 35 LYS H 1.0 0.0 5.23 322 294 B 34 THR HG21 B 35 LYS H 1.0 0.0 5.23 323 295 A 35 LYS H A 36 LEU H 1.0 0.0 4.03 324 296 B 35 LYS H B 36 LEU H 1.0 0.0 4.03 325 297 A 34 THR HG1 A 36 LEU H 1.0 0.0 4.57 326 298 B 34 THR HG1 B 36 LEU H 1.0 0.0 4.57 327 299 A 31 LYS HA A 36 LEU H 1.0 0.0 4.71 328 300 B 31 LYS HA B 36 LEU H 1.0 0.0 4.71 329 301 A 36 LEU H A 36 LEU HD1% 1.0 0.0 4.75 330 302 B 36 LEU H B 36 LEU HD11 1.0 0.0 4.75 331 303 A 36 LEU HD2% A 36 LEU H 1.0 0.0 5.19 332 304 B 36 LEU HD21 B 36 LEU H 1.0 0.0 5.19 333 305 A 37 LYS H A 38 ALA H 1.0 0.0 4.34 334 306 B 37 LYS H B 38 ALA H 1.0 0.0 4.34 335 307 A 38 ALA H A 36 LEU HA 1.0 0.0 5.08 336 308 B 38 ALA H B 36 LEU HA 1.0 0.0 5.08 337 309 A 38 ALA H A 37 LYS HBx 1.0 0.0 5.04 338 310 B 38 ALA H B 37 LYS HBx 1.0 0.0 5.04 339 311 A 38 ALA H A 38 ALA HB% 1.0 0.0 3.93 340 312 B 38 ALA H B 38 ALA HB1 1.0 0.0 3.93 341 313 A 36 LEU HD1% A 38 ALA H 1.0 0.0 5.39 342 314 B 36 LEU HD11 B 38 ALA H 1.0 0.0 5.39 343 315 A 40 LYS H A 40 LYS HE2 1.0 0.0 5.38 344 315 A 40 LYS H A 40 LYS HE3 1.0 0.0 5.38 345 316 B 40 LYS H B 40 LYS HEx 1.0 0.0 5.38 346 316 B 40 LYS H B 40 LYS HEy 1.0 0.0 5.38 347 317 A 40 LYS H A 41 ASP H 1.0 0.0 4.66 348 318 B 40 LYS H B 41 ASP H 1.0 0.0 4.66 349 319 A 38 ALA H A 41 ASP H 1.0 0.0 5.51 350 320 B 38 ALA H B 41 ASP H 1.0 0.0 5.51 351 321 A 41 ASP H A 43 PHE H 1.0 0.0 5.83 352 322 B 41 ASP H B 43 PHE H 1.0 0.0 5.83 353 323 A 41 ASP H A 42 PHE H 1.0 0.0 3.76 354 324 B 41 ASP H B 42 PHE H 1.0 0.0 3.76 355 325 A 41 ASP H A 41 ASP HBy 1.0 0.0 4.28 356 326 B 41 ASP H B 41 ASP HBx 1.0 0.0 4.28 357 327 A 41 ASP H A 41 ASP HBx 1.0 0.0 4.28 358 328 B 41 ASP H B 41 ASP HBy 1.0 0.0 4.28 359 329 A 38 ALA HB% A 41 ASP H 1.0 0.0 3.98 360 330 B 38 ALA HB1 B 41 ASP H 1.0 0.0 3.98 361 331 A 36 LEU HD1% A 41 ASP H 1.0 0.0 5.68 362 332 B 36 LEU HD11 B 41 ASP H 1.0 0.0 5.68 363 333 A 43 PHE H A 42 PHE H 1.0 0.0 4.43 364 334 B 43 PHE H B 42 PHE H 1.0 0.0 4.43 365 335 A 42 PHE H A 39 ASP HA 1.0 0.0 4.83 366 336 B 42 PHE H B 39 ASP HA 1.0 0.0 4.83 367 337 A 42 PHE H A 42 PHE HBy 1.0 0.0 4.15 368 338 B 42 PHE H B 42 PHE HBx 1.0 0.0 4.15 369 339 A 42 PHE H A 42 PHE HBx 1.0 0.0 4.15 370 340 B 42 PHE H B 42 PHE HBy 1.0 0.0 4.15 371 341 A 38 ALA HB% A 42 PHE H 1.0 0.0 5.31 372 342 B 38 ALA HB1 B 42 PHE H 1.0 0.0 5.31 373 343 A 36 LEU HD1% A 42 PHE H 1.0 0.0 4.89 374 344 B 36 LEU HD11 B 42 PHE H 1.0 0.0 4.89 375 345 A 43 PHE H A 44 LEU H 1.0 0.0 4.44 376 346 B 43 PHE H B 44 LEU H 1.0 0.0 4.44 377 347 A 44 LEU H A 41 ASP HA 1.0 0.0 5.34 378 348 B 44 LEU H B 41 ASP HA 1.0 0.0 5.34 379 349 A 44 LEU H A 43 PHE HBy 1.0 0.0 4.79 380 350 B 44 LEU H B 43 PHE HBy 1.0 0.0 4.79 381 351 A 44 LEU H A 43 PHE HBx 1.0 0.0 4.79 382 352 B 44 LEU H B 43 PHE HBx 1.0 0.0 4.79 383 353 A 44 LEU H A 44 LEU HB2 1.0 0.0 3.86 384 353 A 44 LEU H A 44 LEU HB3 1.0 0.0 3.86 385 354 B 44 LEU H B 44 LEU HBx 1.0 0.0 3.86 386 354 B 44 LEU H B 44 LEU HBy 1.0 0.0 3.86 387 355 A 44 LEU H A 44 LEU HG 1.0 0.0 5.21 388 356 B 44 LEU H B 44 LEU HG 1.0 0.0 5.21 389 357 A 44 LEU H A 44 LEU HD2% 1.0 0.0 4.79 390 358 B 44 LEU H B 44 LEU HD21 1.0 0.0 4.79 391 359 A 46 LEU H A 45 GLY H 1.0 0.0 4.49 392 360 B 46 LEU H B 45 GLY H 1.0 0.0 4.49 393 361 A 45 GLY H A 44 LEU HB2 1.0 0.0 4.17 394 361 A 44 LEU HB3 A 45 GLY H 1.0 0.0 4.17 395 362 B 45 GLY H B 44 LEU HBx 1.0 0.0 4.17 396 362 B 44 LEU HBy B 45 GLY H 1.0 0.0 4.17 397 363 A 11 LEU HD1% A 45 GLY H 1.0 0.0 4.58 398 364 B 11 LEU HD11 B 45 GLY H 1.0 0.0 4.58 399 365 A 15 ILE HD1% A 45 GLY H 1.0 0.0 5.27 400 366 B 15 ILE HD11 B 45 GLY H 1.0 0.0 5.27 401 367 A 46 LEU H A 43 PHE HA 1.0 0.0 5.05 402 368 B 46 LEU H B 43 PHE HA 1.0 0.0 5.05 403 369 A 11 LEU HD1% A 46 LEU H 1.0 0.0 6.26 404 370 B 11 LEU HD11 B 46 LEU H 1.0 0.0 6.26 405 371 A 46 LEU H A 47 GLY H 1.0 0.0 5.24 406 372 B 46 LEU H B 47 GLY H 1.0 0.0 5.24 407 373 A 46 LEU HG A 47 GLY H 1.0 0.0 5.49 408 374 B 46 LEU HG B 47 GLY H 1.0 0.0 5.49 409 375 A 47 GLY H A 46 LEU HBx 1.0 0.0 6.27 410 376 B 47 GLY H B 46 LEU HBx 1.0 0.0 6.27 411 377 A 47 GLY H A 46 LEU HD1% 1.0 0.0 6.30 412 378 B 47 GLY H B 46 LEU HD11 1.0 0.0 6.30 413 379 A 48 TRP HE1 A 51 ARG HE 1.0 0.0 4.98 414 380 B 48 TRP HE1 B 51 ARG HE 1.0 0.0 4.98 415 381 A 49 LEU H A 50 LEU H 1.0 0.0 5.23 416 382 B 49 LEU H B 50 LEU H 1.0 0.0 5.23 417 383 A 49 LEU H A 46 LEU HA 1.0 0.0 5.39 418 384 B 49 LEU H B 46 LEU HA 1.0 0.0 5.39 419 385 A 12 ALA HA A 49 LEU H 1.0 0.0 5.76 420 386 B 12 ALA HA B 49 LEU H 1.0 0.0 5.76 421 387 A 49 LEU H A 48 TRP HBy 1.0 0.0 5.37 422 388 B 49 LEU H B 48 TRP HBx 1.0 0.0 5.37 423 389 A 49 LEU H A 48 TRP HBx 1.0 0.0 5.37 424 390 B 49 LEU H B 48 TRP HBy 1.0 0.0 5.37 425 391 A 12 ALA HB% A 49 LEU H 1.0 0.0 5.12 426 392 B 12 ALA HB1 B 49 LEU H 1.0 0.0 5.12 427 393 A 49 LEU H A 49 LEU HD2% 1.0 0.0 5.29 428 394 B 49 LEU H B 49 LEU HD21 1.0 0.0 5.29 429 395 A 46 LEU HD1% A 49 LEU H 1.0 0.0 5.61 430 396 B 46 LEU HD11 B 49 LEU H 1.0 0.0 5.61 431 397 A 50 LEU H A 49 LEU HD2% 1.0 0.0 6.30 432 398 B 50 LEU H B 49 LEU HD21 1.0 0.0 6.30 433 399 A 50 LEU H A 51 ARG H 1.0 0.0 4.56 434 400 B 50 LEU H B 51 ARG H 1.0 0.0 4.56 435 401 A 51 ARG H A 48 TRP HA 1.0 0.0 5.45 436 402 B 51 ARG H B 48 TRP HA 1.0 0.0 5.45 437 403 A 51 ARG H A 51 ARG HG2 1.0 0.0 4.89 438 403 A 51 ARG H A 51 ARG HG3 1.0 0.0 4.89 439 404 B 51 ARG H B 51 ARG HGx 1.0 0.0 4.89 440 404 B 51 ARG H B 51 ARG HGy 1.0 0.0 4.89 441 405 A 51 ARG H A 55 VAL HG2% 1.0 0.0 5.58 442 406 B 51 ARG H B 55 VAL HG21 1.0 0.0 5.58 443 407 A 52 GLU H A 53 ASP H 1.0 0.0 4.08 444 408 B 52 GLU H B 53 ASP H 1.0 0.0 4.08 445 409 A 51 ARG H A 52 GLU H 1.0 0.0 4.18 446 410 B 51 ARG H B 52 GLU H 1.0 0.0 4.18 447 411 A 52 GLU H A 55 VAL H 1.0 0.0 5.67 448 412 B 52 GLU H B 55 VAL H 1.0 0.0 5.67 449 413 A 52 GLU H A 53 ASP HA 1.0 0.0 5.22 450 414 B 52 GLU H B 53 ASP HA 1.0 0.0 5.22 451 415 A 52 GLU H A 49 LEU HA 1.0 0.0 5.18 452 416 B 52 GLU H B 49 LEU HA 1.0 0.0 5.18 453 417 A 52 GLU H A 50 LEU HA 1.0 0.0 5.67 454 418 B 52 GLU H B 50 LEU HA 1.0 0.0 5.67 455 419 A 52 GLU H A 51 ARG HG2 1.0 0.0 4.55 456 419 A 51 ARG HG3 A 52 GLU H 1.0 0.0 4.55 457 420 B 52 GLU H B 51 ARG HGx 1.0 0.0 4.55 458 420 B 51 ARG HGy B 52 GLU H 1.0 0.0 4.55 459 421 A 53 ASP H A 50 LEU HA 1.0 0.0 5.25 460 422 B 53 ASP H B 50 LEU HA 1.0 0.0 5.25 461 423 A 53 ASP H A 54 LYS H 1.0 0.0 4.23 462 424 B 53 ASP H B 54 LYS H 1.0 0.0 4.23 463 425 A 50 LEU HA A 54 LYS H 1.0 0.0 5.20 464 426 B 50 LEU HA B 54 LYS H 1.0 0.0 5.20 465 427 A 49 LEU HD1% A 54 LYS H 1.0 0.0 5.54 466 428 B 49 LEU HD11 B 54 LYS H 1.0 0.0 5.54 467 429 A 50 LEU HD2% A 54 LYS H 1.0 0.0 5.40 468 430 B 50 LEU HD21 B 54 LYS H 1.0 0.0 5.40 469 431 A 54 LYS H A 55 VAL HG1% 1.0 0.0 5.75 470 432 B 54 LYS H B 55 VAL HG11 1.0 0.0 5.75 471 433 A 54 LYS H A 69 VAL HG2% 1.0 0.0 6.30 472 434 B 54 LYS H B 69 VAL HG21 1.0 0.0 6.30 473 435 A 55 VAL HG2% A 54 LYS H 1.0 0.0 5.00 474 436 B 55 VAL HG21 B 54 LYS H 1.0 0.0 5.00 475 437 A 55 VAL H A 56 VAL H 1.0 0.0 5.26 476 438 B 55 VAL H B 56 VAL H 1.0 0.0 5.26 477 439 A 53 ASP H A 55 VAL H 1.0 0.0 5.12 478 440 B 53 ASP H B 55 VAL H 1.0 0.0 5.12 479 441 A 55 VAL H A 54 LYS H 1.0 0.0 3.71 480 442 B 55 VAL H B 54 LYS H 1.0 0.0 3.71 481 443 A 55 VAL H A 50 LEU HA 1.0 0.0 5.19 482 444 B 55 VAL H B 50 LEU HA 1.0 0.0 5.19 483 445 A 55 VAL H A 54 LYS HBy 1.0 0.0 4.99 484 446 B 55 VAL H B 54 LYS HBx 1.0 0.0 4.99 485 447 A 55 VAL H A 69 VAL HB 1.0 0.0 6.30 486 448 B 55 VAL H B 69 VAL HB 1.0 0.0 6.30 487 449 A 55 VAL H A 54 LYS HBx 1.0 0.0 4.99 488 450 B 55 VAL H B 54 LYS HBy 1.0 0.0 4.99 489 451 A 49 LEU HD2% A 55 VAL H 1.0 0.0 5.82 490 452 B 49 LEU HD21 B 55 VAL H 1.0 0.0 5.82 491 453 A 50 LEU HD2% A 55 VAL H 1.0 0.0 6.30 492 454 B 50 LEU HD21 B 55 VAL H 1.0 0.0 6.30 493 455 A 55 VAL H A 56 VAL HG1% 1.0 0.0 6.30 494 455 A 55 VAL H A 56 VAL HG2% 1.0 0.0 6.30 495 456 B 55 VAL H B 56 VAL HG11 1.0 0.0 6.30 496 456 B 55 VAL H B 56 VAL HG21 1.0 0.0 6.30 497 457 A 55 VAL H A 55 VAL HG1% 1.0 0.0 4.14 498 458 B 55 VAL H B 55 VAL HG11 1.0 0.0 4.14 499 459 A 55 VAL HG2% A 55 VAL H 1.0 0.0 3.76 500 460 B 55 VAL HG21 B 55 VAL H 1.0 0.0 3.76 501 461 A 57 THR H A 56 VAL HG1% 1.0 0.0 4.15 502 461 A 56 VAL HG2% A 57 THR H 1.0 0.0 4.15 503 462 B 57 THR H B 56 VAL HG11 1.0 0.0 4.15 504 462 B 56 VAL HG21 B 57 THR H 1.0 0.0 4.15 505 463 A 61 GLU H A 62 GLY H 1.0 0.0 4.95 506 464 B 61 GLU H B 62 GLY H 1.0 0.0 4.95 507 465 A 62 GLY H A 61 GLU HBy 1.0 0.0 5.90 508 466 B 62 GLY H B 61 GLU HBx 1.0 0.0 5.90 509 467 A 62 GLY H A 59 GLU HGx 1.0 0.0 5.68 510 468 B 62 GLY H B 59 GLU HGy 1.0 0.0 5.68 511 469 A 62 GLY H A 61 GLU HBx 1.0 0.0 5.90 512 470 B 62 GLY H B 61 GLU HBy 1.0 0.0 5.90 513 471 A 60 VAL H A 63 GLU H 1.0 0.0 4.30 514 472 B 60 VAL H B 63 GLU H 1.0 0.0 4.30 515 473 A 62 GLY H A 63 GLU H 1.0 0.0 4.29 516 474 B 62 GLY H B 63 GLU H 1.0 0.0 4.29 517 475 A 63 GLU H A 59 GLU HA 1.0 0.0 5.38 518 476 B 63 GLU H B 59 GLU HA 1.0 0.0 5.38 519 477 A 63 GLU H A 63 GLU HBy 1.0 0.0 4.09 520 478 B 63 GLU H B 63 GLU HBx 1.0 0.0 4.09 521 479 A 63 GLU H A 63 GLU HBx 1.0 0.0 4.09 522 480 B 63 GLU H B 63 GLU HBy 1.0 0.0 4.09 523 481 A 63 GLU H A 60 VAL HB 1.0 0.0 5.15 524 482 B 63 GLU H B 60 VAL HB 1.0 0.0 5.15 525 483 A 66 VAL H A 26 THR HA 1.0 0.0 5.07 526 484 B 66 VAL H B 26 THR HA 1.0 0.0 5.07 527 485 A 69 VAL HB A 70 LEU H 1.0 0.0 4.84 528 486 B 69 VAL HB B 70 LEU H 1.0 0.0 4.84 529 487 A 70 LEU H A 70 LEU HG 1.0 0.0 4.55 530 488 B 70 LEU H B 70 LEU HG 1.0 0.0 4.55 531 489 A 70 LEU H A 70 LEU HDy% 1.0 0.0 5.42 532 490 B 70 LEU H B 70 LEU HD21 1.0 0.0 5.42 533 491 A 67 LYS H A 56 VAL H 1.0 0.0 4.70 534 492 B 67 LYS H B 56 VAL H 1.0 0.0 4.70 535 493 A 67 LYS H A 57 THR HA 1.0 0.0 5.54 536 494 B 67 LYS H B 57 THR HA 1.0 0.0 5.54 537 495 A 71 GLU H A 70 LEU HBy 1.0 0.0 5.50 538 496 B 71 GLU H B 70 LEU HBx 1.0 0.0 5.50 539 497 A 71 GLU H A 70 LEU HBx 1.0 0.0 5.50 540 498 B 71 GLU H B 70 LEU HBy 1.0 0.0 5.50 541 499 A 67 LYS H A 67 LYS HGx 1.0 0.0 5.25 542 500 B 67 LYS H B 67 LYS HGy 1.0 0.0 5.25 543 501 A 67 LYS H A 66 VAL HGx% 1.0 0.0 4.77 544 502 B 67 LYS H B 66 VAL HG11 1.0 0.0 4.77 545 503 A 68 LEU H A 68 LEU HD1% 1.0 0.0 5.15 546 504 B 68 LEU H B 68 LEU HD11 1.0 0.0 5.15 547 505 A 68 LEU H A 69 VAL H 1.0 0.0 5.55 548 506 B 68 LEU H B 69 VAL H 1.0 0.0 5.55 549 507 A 69 VAL H A 55 VAL HA 1.0 0.0 4.44 550 508 B 69 VAL H B 55 VAL HA 1.0 0.0 4.44 551 509 A 69 VAL H A 69 VAL HB 1.0 0.0 4.19 552 510 B 69 VAL H B 69 VAL HB 1.0 0.0 4.19 553 511 A 69 VAL H A 68 LEU HBy 1.0 0.0 5.04 554 512 B 69 VAL H B 68 LEU HBy 1.0 0.0 5.04 555 513 A 69 VAL H A 68 LEU HBx 1.0 0.0 5.04 556 514 B 69 VAL H B 68 LEU HBx 1.0 0.0 5.04 557 515 A 69 VAL H A 69 VAL HG2% 1.0 0.0 3.98 558 516 B 69 VAL H B 69 VAL HG21 1.0 0.0 3.98 559 517 A 71 GLU H A 70 LEU HA 1.0 0.0 3.72 560 518 B 71 GLU H B 70 LEU HA 1.0 0.0 3.72 561 519 A 71 GLU H A 71 GLU HGy 1.0 0.0 5.60 562 520 B 71 GLU H B 71 GLU HGx 1.0 0.0 5.60 563 521 A 71 GLU H A 71 GLU HGx 1.0 0.0 5.60 564 522 B 71 GLU H B 71 GLU HGy 1.0 0.0 5.60 565 523 A 4 LEU H A 4 LEU HG 1.0 0.0 4.90 566 524 B 4 LEU H B 4 LEU HG 1.0 0.0 4.90 567 525 B 6 GLU H B 5 LYS HBy 1.0 0.0 4.29 568 526 A 7 LYS H A 4 LEU HA 1.0 0.0 4.84 569 527 B 7 LYS H B 4 LEU HA 1.0 0.0 4.84 570 528 A 11 LEU HD1% A 9 GLY H 1.0 0.0 5.75 571 529 B 11 LEU HD11 B 9 GLY H 1.0 0.0 5.75 572 530 A 11 LEU HD1% A 10 ALA H 1.0 0.0 5.99 573 531 B 11 LEU HD11 B 10 ALA H 1.0 0.0 5.99 574 532 A 10 ALA H A 11 LEU HD2% 1.0 0.0 6.30 575 533 B 10 ALA H B 11 LEU HD21 1.0 0.0 6.30 576 534 A 10 ALA H A 7 LYS HB2 1.0 0.0 5.79 577 534 A 7 LYS HB3 A 10 ALA H 1.0 0.0 5.79 578 535 B 10 ALA H B 7 LYS HBx 1.0 0.0 5.79 579 535 B 7 LYS HBy B 10 ALA H 1.0 0.0 5.79 580 536 A 10 ALA H A 11 LEU HG 1.0 0.0 6.29 581 537 B 10 ALA H B 11 LEU HG 1.0 0.0 6.29 582 538 A 10 ALA H A 7 LYS HA 1.0 0.0 4.70 583 539 B 10 ALA H B 7 LYS HA 1.0 0.0 4.70 584 540 A 49 LEU HD1% A 13 GLY H 1.0 0.0 6.30 585 541 B 49 LEU HD11 B 13 GLY H 1.0 0.0 6.30 586 542 A 13 GLY H A 10 ALA HA 1.0 0.0 4.68 587 543 B 13 GLY H B 10 ALA HA 1.0 0.0 4.68 588 544 A 14 GLN H A 11 LEU HD2% 1.0 0.0 5.83 589 545 B 14 GLN H B 11 LEU HD21 1.0 0.0 5.83 590 546 A 14 GLN H A 34 THR HG2% 1.0 0.0 6.30 591 547 B 14 GLN H B 34 THR HG21 1.0 0.0 6.30 592 548 A 14 GLN H A 15 ILE HB 1.0 0.0 5.27 593 549 B 14 GLN H B 15 ILE HB 1.0 0.0 5.27 594 550 A 15 ILE H A 18 ALA H 1.0 0.0 6.20 595 551 B 15 ILE H B 18 ALA H 1.0 0.0 6.20 596 552 A 15 ILE H A 34 THR HG2% 1.0 0.0 5.74 597 553 B 15 ILE H B 34 THR HG21 1.0 0.0 5.74 598 554 A 16 TRP H A 49 LEU HD2% 1.0 0.0 5.60 599 555 B 16 TRP H B 49 LEU HD21 1.0 0.0 5.60 600 556 A 16 TRP H A 13 GLY HA2 1.0 0.0 5.55 601 556 A 16 TRP H A 13 GLY HA3 1.0 0.0 5.55 602 557 B 16 TRP H B 13 GLY HAx 1.0 0.0 5.55 603 557 B 16 TRP H B 13 GLY HAy 1.0 0.0 5.55 604 558 A 19 LEU H A 19 LEU HD1% 1.0 0.0 4.54 605 559 B 19 LEU H B 19 LEU HD11 1.0 0.0 4.54 606 560 A 68 LEU HD1% A 19 LEU H 1.0 0.0 5.26 607 561 B 68 LEU HD11 B 19 LEU H 1.0 0.0 5.26 608 562 A 20 ASN H A 19 LEU HD1% 1.0 0.0 5.79 609 563 B 20 ASN H B 19 LEU HD11 1.0 0.0 5.79 610 564 A 21 GLY H A 20 ASN HBx 1.0 0.0 6.02 611 565 B 21 GLY H B 20 ASN HBy 1.0 0.0 6.02 612 566 A 68 LEU HD1% A 22 THR H 1.0 0.0 5.79 613 567 B 68 LEU HD11 B 22 THR H 1.0 0.0 5.79 614 568 A 24 GLY H A 23 GLU HBy 1.0 0.0 6.30 615 569 B 24 GLY H B 23 GLU HBx 1.0 0.0 6.30 616 570 A 24 GLY H A 22 THR HA 1.0 0.0 5.55 617 571 B 24 GLY H B 22 THR HA 1.0 0.0 5.55 618 572 A 25 LEU H A 30 ILE HD1% 1.0 0.0 5.21 619 573 B 25 LEU H B 30 ILE HD11 1.0 0.0 5.21 620 574 A 25 LEU H A 25 LEU HDy% 1.0 0.0 6.30 621 575 B 25 LEU H B 25 LEU HD21 1.0 0.0 5.41 622 576 A 25 LEU H A 19 LEU HG 1.0 0.0 6.30 623 577 B 25 LEU H B 19 LEU HG 1.0 0.0 6.30 624 578 A 25 LEU H A 65 PHE HE% 1.0 0.0 5.30 625 579 B 25 LEU H B 65 PHE HE% 1.0 0.0 5.30 626 580 A 28 LYS H A 27 GLN H 1.0 0.0 5.08 627 581 B 28 LYS H B 27 GLN H 1.0 0.0 5.08 628 582 A 28 LYS H A 26 THR HG2% 1.0 0.0 6.08 629 583 B 28 LYS H B 26 THR HG21 1.0 0.0 6.08 630 584 A 29 GLN H A 26 THR HG2% 1.0 0.0 5.67 631 585 B 29 GLN H B 26 THR HG21 1.0 0.0 5.67 632 586 A 29 GLN H A 28 LYS HGx 1.0 0.0 6.30 633 587 B 29 GLN H B 28 LYS HGx 1.0 0.0 6.30 634 588 A 29 GLN H A 28 LYS HGy 1.0 0.0 6.30 635 589 B 29 GLN H B 28 LYS HGy 1.0 0.0 6.30 636 590 A 31 LYS H A 30 ILE HD1% 1.0 0.0 5.87 637 591 B 31 LYS H B 30 ILE HD11 1.0 0.0 5.87 638 592 A 31 LYS H A 36 LEU HD1% 1.0 0.0 6.30 639 593 B 31 LYS H B 36 LEU HD11 1.0 0.0 6.30 640 594 A 31 LYS H A 27 GLN HA 1.0 0.0 6.30 641 595 B 31 LYS H B 27 GLN HA 1.0 0.0 6.30 642 596 A 32 LYS H A 31 LYS HBy 1.0 0.0 4.84 643 597 B 32 LYS H B 31 LYS HBx 1.0 0.0 4.84 644 598 A 30 ILE H A 32 LYS H 1.0 0.0 5.83 645 599 B 30 ILE H B 32 LYS H 1.0 0.0 5.83 646 600 A 30 ILE HG2% A 34 THR H 1.0 0.0 5.62 647 601 B 30 ILE HG21 B 34 THR H 1.0 0.0 5.62 648 602 A 34 THR H A 32 LYS HB2 1.0 0.0 5.64 649 602 A 32 LYS HB3 A 34 THR H 1.0 0.0 5.64 650 603 B 34 THR H B 32 LYS HBx 1.0 0.0 5.64 651 603 B 32 LYS HBy B 34 THR H 1.0 0.0 5.64 652 604 A 30 ILE HA A 34 THR H 1.0 0.0 5.89 653 605 B 30 ILE HA B 34 THR H 1.0 0.0 5.89 654 606 A 33 ALA HB% A 35 LYS H 1.0 0.0 5.52 655 607 B 33 ALA HB1 B 35 LYS H 1.0 0.0 5.52 656 608 A 35 LYS H A 32 LYS HA 1.0 0.0 5.42 657 609 B 35 LYS H B 32 LYS HA 1.0 0.0 5.42 658 610 A 35 LYS H A 34 THR HG1 1.0 0.0 5.66 659 611 B 35 LYS H B 34 THR HG1 1.0 0.0 5.66 660 612 A 36 LEU H A 36 LEU HG 1.0 0.0 4.20 661 613 B 36 LEU H B 36 LEU HG 1.0 0.0 4.20 662 614 A 37 LYS H A 37 LYS HGy 1.0 0.0 5.50 663 615 B 37 LYS H B 37 LYS HGy 1.0 0.0 5.50 664 616 A 37 LYS H A 38 ALA HB% 1.0 0.0 5.74 665 617 B 37 LYS H B 38 ALA HB1 1.0 0.0 5.74 666 618 A 38 ALA H A 37 LYS HBy 1.0 0.0 5.04 667 619 B 38 ALA H B 37 LYS HBy 1.0 0.0 5.04 668 620 A 41 ASP H A 40 LYS HBx 1.0 0.0 4.92 669 621 B 41 ASP H B 40 LYS HBx 1.0 0.0 4.92 670 622 A 41 ASP H A 40 LYS HBy 1.0 0.0 4.92 671 623 B 41 ASP H B 40 LYS HBy 1.0 0.0 4.92 672 624 A 41 ASP H A 44 LEU HB2 1.0 0.0 5.79 673 624 A 41 ASP H A 44 LEU HB3 1.0 0.0 5.79 674 625 B 41 ASP H B 44 LEU HBx 1.0 0.0 5.79 675 625 B 41 ASP H B 44 LEU HBy 1.0 0.0 5.79 676 626 A 41 ASP H A 42 PHE HA 1.0 0.0 5.75 677 627 B 41 ASP H B 42 PHE HA 1.0 0.0 5.75 678 628 A 41 ASP H A 39 ASP HA 1.0 0.0 5.70 679 629 B 41 ASP H B 39 ASP HA 1.0 0.0 5.70 680 630 A 42 PHE H A 44 LEU HB2 1.0 0.0 5.75 681 630 A 42 PHE H A 44 LEU HB3 1.0 0.0 5.75 682 631 B 42 PHE H B 44 LEU HBx 1.0 0.0 5.75 683 631 B 42 PHE H B 44 LEU HBy 1.0 0.0 5.75 684 632 A 15 ILE HD1% A 44 LEU H 1.0 0.0 5.88 685 633 B 15 ILE HD11 B 44 LEU H 1.0 0.0 5.88 686 634 A 45 GLY H A 44 LEU HD1% 1.0 0.0 6.30 687 635 B 45 GLY H B 44 LEU HD11 1.0 0.0 6.30 688 636 A 47 GLY H A 44 LEU HA 1.0 0.0 5.45 689 637 B 47 GLY H B 44 LEU HA 1.0 0.0 5.45 690 638 A 48 TRP H A 46 LEU HBx 1.0 0.0 6.30 691 639 B 48 TRP H B 46 LEU HBx 1.0 0.0 6.30 692 640 A 48 TRP H A 50 LEU HD1% 1.0 0.0 6.30 693 641 B 48 TRP H B 50 LEU HD11 1.0 0.0 6.30 694 642 A 48 TRP H A 51 ARG HG2 1.0 0.0 6.30 695 642 A 51 ARG HG3 A 48 TRP H 1.0 0.0 6.30 696 643 B 48 TRP H B 51 ARG HGx 1.0 0.0 6.30 697 643 B 51 ARG HGy B 48 TRP H 1.0 0.0 6.30 698 644 A 12 ALA HB% A 48 TRP H 1.0 0.0 5.03 699 645 B 12 ALA HB1 B 48 TRP H 1.0 0.0 5.03 700 646 A 48 TRP H A 46 LEU HBy 1.0 0.0 6.30 701 647 B 48 TRP H B 46 LEU HBy 1.0 0.0 6.30 702 648 A 46 LEU HG A 48 TRP H 1.0 0.0 6.30 703 649 B 46 LEU HG B 48 TRP H 1.0 0.0 6.30 704 650 A 48 TRP H A 48 TRP HBx 1.0 0.0 4.12 705 651 B 48 TRP H B 48 TRP HBy 1.0 0.0 4.12 706 652 A 48 TRP H A 48 TRP HBy 1.0 0.0 4.12 707 653 B 48 TRP H B 48 TRP HBx 1.0 0.0 4.12 708 654 A 49 LEU H A 48 TRP H 1.0 0.0 4.33 709 655 B 49 LEU H B 48 TRP H 1.0 0.0 4.33 710 656 A 47 GLY H A 48 TRP H 1.0 0.0 4.42 711 657 B 47 GLY H B 48 TRP H 1.0 0.0 4.42 712 658 A 50 LEU H A 48 TRP H 1.0 0.0 5.66 713 659 B 50 LEU H B 48 TRP H 1.0 0.0 5.66 714 660 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.60 715 661 B 52 GLU H B 52 GLU HGy 1.0 0.0 4.60 716 662 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.60 717 663 B 52 GLU H B 52 GLU HGx 1.0 0.0 4.60 718 664 A 48 TRP HA A 52 GLU H 1.0 0.0 5.78 719 665 B 48 TRP HA B 52 GLU H 1.0 0.0 5.78 720 666 A 50 LEU H A 52 GLU H 1.0 0.0 5.92 721 667 B 50 LEU H B 52 GLU H 1.0 0.0 5.92 722 668 A 50 LEU HD2% A 53 ASP H 1.0 0.0 5.89 723 669 B 50 LEU HD21 B 53 ASP H 1.0 0.0 5.89 724 670 A 50 LEU H A 53 ASP H 1.0 0.0 5.96 725 671 B 50 LEU H B 53 ASP H 1.0 0.0 5.96 726 672 A 55 VAL H A 53 ASP HA 1.0 0.0 4.75 727 673 B 55 VAL H B 53 ASP HA 1.0 0.0 4.75 728 674 A 63 GLU H A 64 ILE H 1.0 0.0 5.66 729 675 B 63 GLU H B 64 ILE H 1.0 0.0 5.66 730 676 A 64 ILE H A 64 ILE HG1y 1.0 0.0 5.42 731 677 B 64 ILE H B 64 ILE HG1x 1.0 0.0 5.42 732 678 A 19 LEU HD2% A 66 VAL H 1.0 0.0 5.83 733 679 B 19 LEU HD21 B 66 VAL H 1.0 0.0 5.83 734 680 A 66 VAL H A 46 LEU HD1% 1.0 0.0 6.30 735 681 B 66 VAL H B 46 LEU HD11 1.0 0.0 6.30 736 682 A 66 VAL H A 66 VAL HGy% 1.0 0.0 4.76 737 683 B 66 VAL H B 66 VAL HG21 1.0 0.0 4.76 738 684 A 67 LYS H A 67 LYS HGy 1.0 0.0 5.25 739 685 B 67 LYS H B 67 LYS HGx 1.0 0.0 5.25 740 686 A 69 VAL H A 56 VAL H 1.0 0.0 5.51 741 687 B 69 VAL H B 56 VAL H 1.0 0.0 5.51 742 688 A 69 VAL H A 70 LEU H 1.0 0.0 5.45 743 689 B 69 VAL H B 70 LEU H 1.0 0.0 5.45 744 690 A 68 LEU HD1% A 20 ASN HA 1.0 0.0 4.09 745 691 B 68 LEU HD11 B 20 ASN HA 1.0 0.0 4.09 746 692 A 1 MET HE% A 1 MET HG2 1.0 0.0 4.21 747 692 A 1 MET HG3 A 1 MET HE% 1.0 0.0 4.21 748 693 B 1 MET HE1 B 1 MET HGx 1.0 0.0 4.21 749 693 B 1 MET HGy B 1 MET HE1 1.0 0.0 4.21 750 694 A 2 LYS HA A 2 LYS HG2 1.0 0.0 4.30 751 694 A 2 LYS HA A 2 LYS HG3 1.0 0.0 4.30 752 695 B 2 LYS HA B 2 LYS HGx 1.0 0.0 4.30 753 695 B 2 LYS HA B 2 LYS HGy 1.0 0.0 4.30 754 696 A 2 LYS HE2 A 2 LYS HG2 1.0 0.0 3.22 755 696 A 2 LYS HE3 A 2 LYS HG2 1.0 0.0 3.22 756 696 A 2 LYS HG3 A 2 LYS HE2 1.0 0.0 3.22 757 696 A 2 LYS HG3 A 2 LYS HE3 1.0 0.0 3.22 758 697 B 2 LYS HEx B 2 LYS HGx 1.0 0.0 3.22 759 697 B 2 LYS HEy B 2 LYS HGx 1.0 0.0 3.22 760 697 B 2 LYS HGy B 2 LYS HEx 1.0 0.0 3.22 761 697 B 2 LYS HGy B 2 LYS HEy 1.0 0.0 3.22 762 698 A 56 VAL HG2% A 67 LYS HE2 1.0 0.0 3.74 763 698 A 67 LYS HE3 A 56 VAL HG1% 1.0 0.0 3.74 764 698 A 56 VAL HG2% A 67 LYS HE3 1.0 0.0 3.74 765 698 A 56 VAL HG1% A 67 LYS HE2 1.0 0.0 3.74 766 699 B 56 VAL HG11 B 67 LYS HEx 1.0 0.0 3.74 767 699 B 67 LYS HEy B 56 VAL HG11 1.0 0.0 3.74 768 699 B 56 VAL HG21 B 67 LYS HEy 1.0 0.0 3.74 769 699 B 56 VAL HG21 B 67 LYS HEx 1.0 0.0 3.74 770 700 A 3 MET H A 2 LYS HB2 1.0 0.0 5.51 771 700 A 3 MET H A 2 LYS HB3 1.0 0.0 5.51 772 701 B 3 MET H B 2 LYS HBx 1.0 0.0 5.51 773 701 B 3 MET H B 2 LYS HBy 1.0 0.0 5.51 774 702 A 2 LYS HB2 A 2 LYS HE2 1.0 0.0 5.49 775 702 A 2 LYS HB3 A 2 LYS HE2 1.0 0.0 5.49 776 702 A 2 LYS HE3 A 2 LYS HB2 1.0 0.0 5.49 777 702 A 2 LYS HE3 A 2 LYS HB3 1.0 0.0 5.49 778 703 B 2 LYS HBx B 2 LYS HEx 1.0 0.0 5.49 779 703 B 2 LYS HBy B 2 LYS HEx 1.0 0.0 5.49 780 703 B 2 LYS HEy B 2 LYS HBx 1.0 0.0 5.49 781 703 B 2 LYS HEy B 2 LYS HBy 1.0 0.0 5.49 782 704 A 2 LYS HA A 2 LYS HD2 1.0 0.0 4.91 783 704 A 2 LYS HA A 2 LYS HD3 1.0 0.0 4.91 784 705 B 2 LYS HA B 2 LYS HDx 1.0 0.0 4.91 785 705 B 2 LYS HA B 2 LYS HDy 1.0 0.0 4.91 786 706 A 37 LYS HA A 37 LYS HD2 1.0 0.0 4.39 787 706 A 37 LYS HA A 37 LYS HD3 1.0 0.0 4.39 788 707 B 37 LYS HA B 37 LYS HDx 1.0 0.0 4.39 789 707 B 37 LYS HA B 37 LYS HDy 1.0 0.0 4.39 790 708 A 4 LEU H A 3 MET HBx 1.0 0.0 5.72 791 709 B 4 LEU H B 3 MET HBy 1.0 0.0 5.72 792 710 A 6 GLU H A 3 MET HBx 1.0 0.0 6.17 793 711 B 6 GLU H B 3 MET HBy 1.0 0.0 6.17 794 712 B 6 GLU H B 5 LYS HBx 1.0 0.0 6.30 795 713 A 3 MET H A 3 MET HGy 1.0 0.0 5.19 796 714 B 3 MET H B 3 MET HGx 1.0 0.0 5.19 797 715 A 3 MET HE% A 3 MET HGy 1.0 0.0 4.44 798 716 B 3 MET HE1 B 3 MET HGx 1.0 0.0 4.44 799 717 A 5 LYS H A 3 MET HE% 1.0 0.0 5.66 800 718 B 5 LYS H B 3 MET HE1 1.0 0.0 5.66 801 719 A 4 LEU H A 3 MET HE% 1.0 0.0 5.30 802 720 B 4 LEU H B 3 MET HE1 1.0 0.0 5.30 803 721 A 3 MET HE% A 3 MET HA 1.0 0.0 4.81 804 722 B 3 MET HE1 B 3 MET HA 1.0 0.0 4.81 805 723 A 6 GLU H A 3 MET HBy 1.0 0.0 6.17 806 724 B 6 GLU H B 3 MET HBx 1.0 0.0 6.17 807 725 A 4 LEU H A 3 MET HGx 1.0 0.0 6.09 808 726 B 4 LEU H B 3 MET HGy 1.0 0.0 6.09 809 727 A 3 MET HE% A 3 MET HGx 1.0 0.0 4.44 810 728 B 3 MET HE1 B 3 MET HGy 1.0 0.0 4.44 811 729 A 8 ALA H A 4 LEU HA 1.0 0.0 5.75 812 730 B 8 ALA H B 4 LEU HA 1.0 0.0 5.75 813 731 A 4 LEU HG A 4 LEU HA 1.0 0.0 4.03 814 732 B 4 LEU HG B 4 LEU HA 1.0 0.0 4.03 815 733 A 49 LEU HD1% A 47 GLY H 1.0 0.0 4.60 816 734 B 49 LEU HD11 B 47 GLY H 1.0 0.0 4.60 817 735 A 4 LEU H A 4 LEU HDx% 1.0 0.0 5.57 818 736 B 4 LEU H B 4 LEU HD11 1.0 0.0 5.57 819 737 A 44 LEU HD1% A 43 PHE HD% 1.0 0.0 4.38 820 738 B 44 LEU HD11 B 43 PHE HD% 1.0 0.0 4.38 821 739 A 44 LEU HD1% A 44 LEU HA 1.0 0.0 3.99 822 740 B 44 LEU HD11 B 44 LEU HA 1.0 0.0 3.99 823 741 A 4 LEU HA A 4 LEU HDx% 1.0 0.0 4.22 824 742 B 4 LEU HA B 4 LEU HD11 1.0 0.0 4.22 825 743 A 45 GLY HA2 A 49 LEU HD1% 1.0 0.0 4.48 826 744 B 45 GLY HAx B 49 LEU HD11 1.0 0.0 4.48 827 745 A 4 LEU HA A 4 LEU HDy% 1.0 0.0 4.22 828 746 B 4 LEU HA B 4 LEU HD21 1.0 0.0 4.22 829 747 A 12 ALA HB% A 49 LEU HD2% 1.0 0.0 4.11 830 748 B 12 ALA HB1 B 49 LEU HD21 1.0 0.0 4.11 831 749 A 5 LYS H A 4 LEU HBy 1.0 0.0 5.83 832 750 B 5 LYS H B 4 LEU HBx 1.0 0.0 5.83 833 751 A 50 LEU H A 50 LEU HG 1.0 0.0 5.63 834 752 B 50 LEU H B 50 LEU HG 1.0 0.0 5.63 835 753 A 5 LYS HA A 48 TRP HZ3 1.0 0.0 5.46 836 754 B 5 LYS HA B 48 TRP HZ3 1.0 0.0 5.46 837 755 A 5 LYS HA A 5 LYS HG2 1.0 0.0 4.24 838 755 A 5 LYS HG3 A 5 LYS HA 1.0 0.0 4.24 839 756 B 5 LYS HA B 5 LYS HGx 1.0 0.0 4.24 840 756 B 5 LYS HGy B 5 LYS HA 1.0 0.0 4.24 841 757 B 5 LYS HA A 50 LEU HD1% 1.0 0.0 4.39 842 758 A 5 LYS HA B 50 LEU HD11 1.0 0.0 4.39 843 759 A 5 LYS H A 5 LYS HG2 1.0 0.0 5.92 844 759 A 5 LYS H A 5 LYS HG3 1.0 0.0 5.92 845 760 B 5 LYS H B 5 LYS HGx 1.0 0.0 5.92 846 760 B 5 LYS H B 5 LYS HGy 1.0 0.0 5.92 847 761 A 48 TRP HE3 A 5 LYS HG2 1.0 0.0 6.30 848 761 A 5 LYS HG3 A 48 TRP HE3 1.0 0.0 6.30 849 762 B 48 TRP HE3 B 5 LYS HGx 1.0 0.0 6.30 850 762 B 5 LYS HGy B 48 TRP HE3 1.0 0.0 6.30 851 763 B 5 LYS HBx B 5 LYS HEx 1.0 0.0 5.28 852 764 A 5 LYS HG3 A 5 LYS HEy 1.0 0.0 4.23 853 764 A 5 LYS HEy A 5 LYS HG2 1.0 0.0 4.23 854 765 B 5 LYS HGy B 5 LYS HEx 1.0 0.0 4.23 855 765 B 5 LYS HEx B 5 LYS HGx 1.0 0.0 4.23 856 766 A 50 LEU HD2% B 5 LYS HEx 1.0 0.0 5.34 857 767 B 50 LEU HD21 A 5 LYS HEy 1.0 0.0 5.34 858 768 A 48 TRP HH2 A 5 LYS HEx 1.0 0.0 5.13 859 769 B 48 TRP HH2 B 5 LYS HEy 1.0 0.0 5.13 860 770 B 5 LYS HBx B 5 LYS HEy 1.0 0.0 5.28 861 771 A 5 LYS HG3 A 5 LYS HEx 1.0 0.0 4.23 862 771 A 5 LYS HEx A 5 LYS HG2 1.0 0.0 4.23 863 772 B 5 LYS HGy B 5 LYS HEy 1.0 0.0 4.23 864 772 B 5 LYS HEy B 5 LYS HGx 1.0 0.0 4.23 865 773 A 50 LEU HD2% B 5 LYS HEy 1.0 0.0 5.34 866 774 B 50 LEU HD21 A 5 LYS HEx 1.0 0.0 5.34 867 775 A 72 HIS H A 71 GLU HB2 1.0 0.0 5.05 868 775 A 71 GLU HB3 A 72 HIS H 1.0 0.0 5.05 869 776 B 72 HIS H B 71 GLU HBx 1.0 0.0 5.05 870 776 B 71 GLU HBy B 72 HIS H 1.0 0.0 5.05 871 777 A 29 GLN HA A 29 GLN HG2 1.0 0.0 4.07 872 777 A 29 GLN HG3 A 29 GLN HA 1.0 0.0 4.07 873 778 B 29 GLN HA B 29 GLN HGx 1.0 0.0 4.07 874 778 B 29 GLN HGy B 29 GLN HA 1.0 0.0 4.07 875 779 B 6 GLU HA B 5 LYS HBy 1.0 0.0 4.17 876 780 A 10 ALA HB% A 7 LYS HA 1.0 0.0 3.83 877 781 B 10 ALA HB1 B 7 LYS HA 1.0 0.0 3.83 878 782 A 11 LEU HD2% A 11 LEU HA 1.0 0.0 3.94 879 783 B 11 LEU HD21 B 11 LEU HA 1.0 0.0 3.94 880 784 A 28 LYS H A 27 GLN HBy 1.0 0.0 5.12 881 785 B 28 LYS H B 27 GLN HBx 1.0 0.0 5.12 882 786 A 6 GLU H A 6 GLU HG2 1.0 0.0 4.27 883 786 A 6 GLU H A 6 GLU HG3 1.0 0.0 4.27 884 787 B 6 GLU H B 6 GLU HGx 1.0 0.0 4.27 885 787 B 6 GLU H B 6 GLU HGy 1.0 0.0 4.27 886 788 A 23 GLU HA A 23 GLU HGy 1.0 0.0 4.24 887 789 B 23 GLU HA B 23 GLU HGx 1.0 0.0 4.24 888 790 A 6 GLU HA A 6 GLU HG2 1.0 0.0 3.83 889 790 A 6 GLU HG3 A 6 GLU HA 1.0 0.0 3.83 890 791 B 6 GLU HA B 6 GLU HGx 1.0 0.0 3.83 891 791 B 6 GLU HGy B 6 GLU HA 1.0 0.0 3.83 892 792 A 60 VAL HG1% A 61 GLU HGy 1.0 0.0 4.32 893 793 B 60 VAL HG11 B 61 GLU HGx 1.0 0.0 4.32 894 794 A 17 GLU H A 17 GLU HBx 1.0 0.0 4.35 895 795 B 17 GLU H B 17 GLU HBx 1.0 0.0 4.35 896 796 A 43 PHE HD% A 40 LYS HE2 1.0 0.0 6.30 897 796 A 40 LYS HE3 A 43 PHE HD% 1.0 0.0 6.30 898 797 B 43 PHE HD% B 40 LYS HEx 1.0 0.0 6.30 899 797 B 40 LYS HEy B 43 PHE HD% 1.0 0.0 6.30 900 798 A 43 PHE HE% A 40 LYS HE2 1.0 0.0 6.30 901 798 A 43 PHE HE% A 40 LYS HE3 1.0 0.0 6.30 902 799 B 43 PHE HE% B 40 LYS HEx 1.0 0.0 6.30 903 799 B 43 PHE HE% B 40 LYS HEy 1.0 0.0 6.30 904 800 A 7 LYS HB3 A 7 LYS HE2 1.0 0.0 3.96 905 800 A 7 LYS HB2 A 7 LYS HE2 1.0 0.0 3.96 906 800 A 7 LYS HE3 A 7 LYS HB2 1.0 0.0 3.96 907 800 A 7 LYS HB3 A 7 LYS HE3 1.0 0.0 3.96 908 801 B 7 LYS HBx B 7 LYS HEx 1.0 0.0 3.96 909 801 B 7 LYS HBy B 7 LYS HEx 1.0 0.0 3.96 910 801 B 7 LYS HEy B 7 LYS HBx 1.0 0.0 3.96 911 801 B 7 LYS HBy B 7 LYS HEy 1.0 0.0 3.96 912 802 A 7 LYS HE3 A 7 LYS HGy 1.0 0.0 3.74 913 802 A 7 LYS HE2 A 7 LYS HGy 1.0 0.0 3.74 914 803 B 7 LYS HEx B 7 LYS HGy 1.0 0.0 3.74 915 803 B 7 LYS HEy B 7 LYS HGy 1.0 0.0 3.74 916 804 A 7 LYS HE3 A 7 LYS HGx 1.0 0.0 3.74 917 804 A 7 LYS HGx A 7 LYS HE2 1.0 0.0 3.74 918 805 B 7 LYS HEy B 7 LYS HGx 1.0 0.0 3.74 919 805 B 7 LYS HGx B 7 LYS HEx 1.0 0.0 3.74 920 806 A 40 LYS HE3 A 40 LYS HGx 1.0 0.0 3.59 921 806 A 40 LYS HE2 A 40 LYS HGx 1.0 0.0 3.59 922 807 B 40 LYS HEy B 40 LYS HGy 1.0 0.0 3.59 923 807 B 40 LYS HEx B 40 LYS HGy 1.0 0.0 3.59 924 808 A 32 LYS HA A 32 LYS HGx 1.0 0.0 4.45 925 809 B 32 LYS HA B 32 LYS HGy 1.0 0.0 4.45 926 810 A 32 LYS HA A 32 LYS HD2 1.0 0.0 4.46 927 810 A 32 LYS HA A 32 LYS HD3 1.0 0.0 4.46 928 811 B 32 LYS HA B 32 LYS HDx 1.0 0.0 4.46 929 811 B 32 LYS HA B 32 LYS HDy 1.0 0.0 4.46 930 812 A 12 ALA HB% A 48 TRP HE1 1.0 0.0 5.15 931 813 B 12 ALA HB1 B 48 TRP HE1 1.0 0.0 5.15 932 814 A 8 ALA H A 8 ALA HB% 1.0 0.0 4.07 933 815 B 8 ALA H B 8 ALA HB1 1.0 0.0 4.07 934 816 A 12 ALA H A 12 ALA HB% 1.0 0.0 3.92 935 817 B 12 ALA H B 12 ALA HB1 1.0 0.0 3.92 936 818 A 8 ALA HB% A 48 TRP HZ3 1.0 0.0 4.99 937 819 B 8 ALA HB1 B 48 TRP HZ3 1.0 0.0 4.99 938 820 A 12 ALA HB% A 13 GLY HA2 1.0 0.0 4.79 939 820 A 12 ALA HB% A 13 GLY HA3 1.0 0.0 4.79 940 821 B 12 ALA HB1 B 13 GLY HAx 1.0 0.0 4.79 941 821 B 12 ALA HB1 B 13 GLY HAy 1.0 0.0 4.79 942 822 A 45 GLY HA2 A 12 ALA HB% 1.0 0.0 5.05 943 823 B 45 GLY HAx B 12 ALA HB1 1.0 0.0 5.05 944 824 A 12 ALA HB% A 49 LEU HG 1.0 0.0 4.13 945 825 B 12 ALA HB1 B 49 LEU HG 1.0 0.0 4.13 946 826 A 11 LEU H A 8 ALA HA 1.0 0.0 5.53 947 827 B 11 LEU H B 8 ALA HA 1.0 0.0 5.53 948 828 A 11 LEU HG A 8 ALA HA 1.0 0.0 5.21 949 829 B 11 LEU HG B 8 ALA HA 1.0 0.0 5.21 950 830 A 11 LEU HD1% A 8 ALA HA 1.0 0.0 4.20 951 831 B 11 LEU HD11 B 8 ALA HA 1.0 0.0 4.20 952 832 A 12 ALA HB% A 9 GLY HAx 1.0 0.0 5.78 953 833 B 12 ALA HB1 B 9 GLY HAy 1.0 0.0 5.78 954 834 A 11 LEU H A 10 ALA HB% 1.0 0.0 4.18 955 835 B 11 LEU H B 10 ALA HB1 1.0 0.0 4.18 956 836 A 9 GLY H A 10 ALA HB% 1.0 0.0 5.54 957 837 B 9 GLY H B 10 ALA HB1 1.0 0.0 5.54 958 838 A 10 ALA HB% A 7 LYS HB2 1.0 0.0 5.49 959 838 A 7 LYS HB3 A 10 ALA HB% 1.0 0.0 5.49 960 839 B 10 ALA HB1 B 7 LYS HBx 1.0 0.0 5.49 961 839 B 7 LYS HBy B 10 ALA HB1 1.0 0.0 5.49 962 840 A 10 ALA HB% A 11 LEU HG 1.0 0.0 5.76 963 841 B 10 ALA HB1 B 11 LEU HG 1.0 0.0 5.76 964 842 A 14 GLN H A 11 LEU HA 1.0 0.0 5.18 965 843 B 14 GLN H B 11 LEU HA 1.0 0.0 5.18 966 844 A 11 LEU HD1% A 11 LEU HA 1.0 0.0 5.64 967 845 B 11 LEU HD11 B 11 LEU HA 1.0 0.0 5.64 968 846 A 11 LEU HD1% A 41 ASP HBy 1.0 0.0 5.47 969 847 B 11 LEU HD11 B 41 ASP HBx 1.0 0.0 5.47 970 848 A 11 LEU HD1% A 41 ASP HBx 1.0 0.0 5.47 971 849 B 11 LEU HD11 B 41 ASP HBy 1.0 0.0 5.47 972 850 A 11 LEU H A 11 LEU HD2% 1.0 0.0 5.22 973 851 B 11 LEU H B 11 LEU HD21 1.0 0.0 5.22 974 852 A 36 LEU HD2% A 36 LEU HA 1.0 0.0 4.04 975 853 B 36 LEU HD21 B 36 LEU HA 1.0 0.0 4.04 976 854 A 11 LEU HD2% A 41 ASP HBy 1.0 0.0 5.39 977 855 B 11 LEU HD21 B 41 ASP HBx 1.0 0.0 5.39 978 856 A 11 LEU HD2% A 41 ASP HBx 1.0 0.0 5.39 979 857 B 11 LEU HD21 B 41 ASP HBy 1.0 0.0 5.39 980 858 A 34 THR HB A 36 LEU HG 1.0 0.0 5.18 981 859 B 34 THR HB B 36 LEU HG 1.0 0.0 5.18 982 860 A 8 ALA HB% A 11 LEU H 1.0 0.0 6.30 983 861 B 8 ALA HB1 B 11 LEU H 1.0 0.0 6.30 984 862 A 11 LEU H A 12 ALA HB% 1.0 0.0 6.30 985 863 B 11 LEU H B 12 ALA HB1 1.0 0.0 6.30 986 864 A 12 ALA HB% A 49 LEU HA 1.0 0.0 5.64 987 865 B 12 ALA HB1 B 49 LEU HA 1.0 0.0 5.64 988 866 A 16 TRP H A 12 ALA HA 1.0 0.0 5.91 989 867 B 16 TRP H B 12 ALA HA 1.0 0.0 5.91 990 868 A 12 ALA HA A 45 GLY HA3 1.0 0.0 5.78 991 869 B 12 ALA HA B 45 GLY HAy 1.0 0.0 5.78 992 870 A 12 ALA HA A 49 LEU HG 1.0 0.0 5.21 993 871 B 12 ALA HA B 49 LEU HG 1.0 0.0 5.21 994 872 A 12 ALA HA A 15 ILE HB 1.0 0.0 4.89 995 873 B 12 ALA HA B 15 ILE HB 1.0 0.0 4.89 996 874 A 12 ALA HA A 49 LEU HD2% 1.0 0.0 4.60 997 875 B 12 ALA HA B 49 LEU HD21 1.0 0.0 4.60 998 876 A 12 ALA HA A 15 ILE HD1% 1.0 0.0 4.65 999 877 B 12 ALA HA B 15 ILE HD11 1.0 0.0 4.65 1000 878 A 15 ILE H A 14 GLN HBx 1.0 0.0 5.78 1001 879 B 15 ILE H B 14 GLN HBy 1.0 0.0 5.78 1002 880 A 17 GLU H A 17 GLU HGy 1.0 0.0 5.09 1003 881 B 17 GLU H B 17 GLU HGx 1.0 0.0 5.09 1004 882 A 11 LEU HA A 14 GLN HGy 1.0 0.0 5.28 1005 883 B 11 LEU HA B 14 GLN HGx 1.0 0.0 5.28 1006 884 A 11 LEU HD2% A 14 GLN HGy 1.0 0.0 6.05 1007 885 B 11 LEU HD21 B 14 GLN HGx 1.0 0.0 6.05 1008 886 A 15 ILE H A 14 GLN HBy 1.0 0.0 5.78 1009 887 B 15 ILE H B 14 GLN HBx 1.0 0.0 5.78 1010 888 A 11 LEU HA A 14 GLN HGx 1.0 0.0 5.28 1011 889 B 11 LEU HA B 14 GLN HGy 1.0 0.0 5.28 1012 890 A 34 THR HG2% A 14 GLN HGx 1.0 0.0 6.12 1013 891 B 34 THR HG21 B 14 GLN HGy 1.0 0.0 6.12 1014 892 A 11 LEU HD2% A 14 GLN HGx 1.0 0.0 6.05 1015 893 B 11 LEU HD21 B 14 GLN HGy 1.0 0.0 6.05 1016 894 A 68 LEU HD1% A 20 ASN HBx 1.0 0.0 5.34 1017 895 B 68 LEU HD11 B 20 ASN HBy 1.0 0.0 5.34 1018 896 A 15 ILE HA A 34 THR HG2% 1.0 0.0 4.49 1019 897 B 15 ILE HA B 34 THR HG21 1.0 0.0 4.49 1020 898 A 30 ILE HG2% A 30 ILE HA 1.0 0.0 4.23 1021 899 B 30 ILE HG21 B 30 ILE HA 1.0 0.0 4.23 1022 900 A 15 ILE HG2% A 15 ILE HA 1.0 0.0 4.22 1023 901 B 15 ILE HG21 B 15 ILE HA 1.0 0.0 4.22 1024 902 A 16 TRP H A 15 ILE HD1% 1.0 0.0 6.30 1025 903 B 16 TRP H B 15 ILE HD11 1.0 0.0 6.30 1026 904 A 15 ILE HD1% A 46 LEU H 1.0 0.0 4.82 1027 905 B 15 ILE HD11 B 46 LEU H 1.0 0.0 4.82 1028 906 A 15 ILE HD1% A 42 PHE HE% 1.0 0.0 5.78 1029 907 B 15 ILE HD11 B 42 PHE HE% 1.0 0.0 5.78 1030 908 A 15 ILE HD1% A 42 PHE HA 1.0 0.0 4.65 1031 909 B 15 ILE HD11 B 42 PHE HA 1.0 0.0 4.65 1032 910 A 15 ILE HD1% A 15 ILE HA 1.0 0.0 5.17 1033 911 B 15 ILE HD11 B 15 ILE HA 1.0 0.0 5.17 1034 912 A 15 ILE HD1% A 45 GLY HA3 1.0 0.0 4.97 1035 913 B 15 ILE HD11 B 45 GLY HAy 1.0 0.0 4.97 1036 914 A 15 ILE HD1% A 30 ILE HG2% 1.0 0.0 4.81 1037 915 B 15 ILE HD11 B 30 ILE HG21 1.0 0.0 4.81 1038 916 A 16 TRP H A 15 ILE HG2% 1.0 0.0 5.32 1039 917 B 16 TRP H B 15 ILE HG21 1.0 0.0 5.32 1040 918 A 15 ILE HG2% A 42 PHE HE% 1.0 0.0 6.00 1041 919 B 15 ILE HG21 B 42 PHE HE% 1.0 0.0 6.00 1042 920 A 15 ILE HG2% A 46 LEU HA 1.0 0.0 5.55 1043 921 B 15 ILE HG21 B 46 LEU HA 1.0 0.0 5.55 1044 922 A 15 ILE HG2% A 16 TRP HA 1.0 0.0 5.04 1045 923 B 15 ILE HG21 B 16 TRP HA 1.0 0.0 5.04 1046 924 A 15 ILE HG2% A 19 LEU HG 1.0 0.0 5.84 1047 925 B 15 ILE HG21 B 19 LEU HG 1.0 0.0 5.84 1048 926 A 15 ILE HG2% A 30 ILE HG2% 1.0 0.0 4.08 1049 927 B 15 ILE HG21 B 30 ILE HG21 1.0 0.0 4.08 1050 928 A 15 ILE HG2% A 49 LEU HD2% 1.0 0.0 4.55 1051 929 B 15 ILE HG21 B 49 LEU HD21 1.0 0.0 4.55 1052 930 A 15 ILE HB A 16 TRP HA 1.0 0.0 6.02 1053 931 B 15 ILE HB B 16 TRP HA 1.0 0.0 6.02 1054 932 A 16 TRP HA A 19 LEU HD1% 1.0 0.0 5.06 1055 933 B 16 TRP HA B 19 LEU HD11 1.0 0.0 5.06 1056 934 A 17 GLU HA A 20 ASN H 1.0 0.0 5.35 1057 935 B 17 GLU HA B 20 ASN H 1.0 0.0 5.35 1058 936 A 17 GLU HA A 16 TRP HZ3 1.0 0.0 5.23 1059 937 B 17 GLU HA B 16 TRP HZ3 1.0 0.0 5.23 1060 938 A 17 GLU HA A 20 ASN HBx 1.0 0.0 4.87 1061 939 B 17 GLU HA B 20 ASN HBy 1.0 0.0 4.87 1062 940 A 18 ALA H A 17 GLU HBy 1.0 0.0 4.82 1063 941 B 18 ALA H B 17 GLU HBy 1.0 0.0 4.82 1064 942 A 14 GLN HA A 17 GLU HBy 1.0 0.0 4.86 1065 943 B 14 GLN HA B 17 GLU HBy 1.0 0.0 4.86 1066 944 A 18 ALA H A 17 GLU HGx 1.0 0.0 5.85 1067 945 B 18 ALA H B 17 GLU HGy 1.0 0.0 5.85 1068 946 A 16 TRP HZ3 A 17 GLU HGy 1.0 0.0 6.30 1069 947 B 16 TRP HZ3 B 17 GLU HGx 1.0 0.0 6.30 1070 948 A 14 GLN HA A 17 GLU HBx 1.0 0.0 4.86 1071 949 B 14 GLN HA B 17 GLU HBx 1.0 0.0 4.86 1072 950 A 17 GLU H A 17 GLU HGx 1.0 0.0 5.09 1073 951 B 17 GLU H B 17 GLU HGy 1.0 0.0 5.09 1074 952 A 16 TRP HZ3 A 17 GLU HGx 1.0 0.0 6.30 1075 953 B 16 TRP HZ3 B 17 GLU HGy 1.0 0.0 6.30 1076 954 A 15 ILE H A 18 ALA HB% 1.0 0.0 6.12 1077 955 B 15 ILE H B 18 ALA HB1 1.0 0.0 6.12 1078 956 A 17 GLU H A 18 ALA HB% 1.0 0.0 6.30 1079 957 B 17 GLU H B 18 ALA HB1 1.0 0.0 6.30 1080 958 A 33 ALA H A 18 ALA HB% 1.0 0.0 5.90 1081 959 B 33 ALA H B 18 ALA HB1 1.0 0.0 5.90 1082 960 A 18 ALA HB% A 34 THR H 1.0 0.0 5.84 1083 961 B 18 ALA HB1 B 34 THR H 1.0 0.0 5.84 1084 962 A 15 ILE HA A 18 ALA HB% 1.0 0.0 4.38 1085 963 B 15 ILE HA B 18 ALA HB1 1.0 0.0 4.38 1086 964 A 18 ALA HB% A 19 LEU HD2% 1.0 0.0 5.50 1087 965 B 18 ALA HB1 B 19 LEU HD21 1.0 0.0 5.50 1088 966 B 18 ALA HB1 B 25 LEU HD11 1.0 0.0 6.30 1089 967 B 25 LEU HD11 B 19 LEU HA 1.0 0.0 4.78 1090 968 A 68 LEU H A 19 LEU HD1% 1.0 0.0 6.30 1091 969 B 68 LEU H B 19 LEU HD11 1.0 0.0 6.30 1092 970 A 67 LYS HA A 19 LEU HD1% 1.0 0.0 5.86 1093 971 B 67 LYS HA B 19 LEU HD11 1.0 0.0 5.86 1094 972 A 19 LEU HD1% A 19 LEU HA 1.0 0.0 5.92 1095 973 B 19 LEU HD11 B 19 LEU HA 1.0 0.0 5.92 1096 974 B 24 GLY HAx B 19 LEU HD11 1.0 0.0 6.28 1097 975 A 15 ILE HB A 19 LEU HD1% 1.0 0.0 6.30 1098 976 B 15 ILE HB B 19 LEU HD11 1.0 0.0 6.30 1099 977 A 19 LEU HD1% A 66 VAL HB 1.0 0.0 6.30 1100 978 B 19 LEU HD11 B 66 VAL HB 1.0 0.0 6.30 1101 979 A 68 LEU HG A 19 LEU HD1% 1.0 0.0 5.80 1102 980 B 68 LEU HG B 19 LEU HD11 1.0 0.0 5.80 1103 981 A 46 LEU HD1% A 50 LEU H 1.0 0.0 5.51 1104 982 B 46 LEU HD11 B 50 LEU H 1.0 0.0 5.51 1105 983 A 68 LEU H A 19 LEU HD2% 1.0 0.0 5.74 1106 984 B 68 LEU H B 19 LEU HD21 1.0 0.0 5.74 1107 985 A 46 LEU HD1% A 42 PHE HE% 1.0 0.0 5.78 1108 986 B 46 LEU HD11 B 42 PHE HE% 1.0 0.0 5.78 1109 987 A 46 LEU HD1% A 42 PHE HZ 1.0 0.0 6.15 1110 988 B 46 LEU HD11 B 42 PHE HZ 1.0 0.0 6.15 1111 989 A 19 LEU HD2% A 67 LYS HA 1.0 0.0 4.54 1112 990 B 19 LEU HD21 B 67 LYS HA 1.0 0.0 4.54 1113 991 A 19 LEU HD2% A 24 GLY HAy 1.0 0.0 5.64 1114 992 B 19 LEU HD21 B 24 GLY HAy 1.0 0.0 5.06 1115 993 A 19 LEU HD2% A 19 LEU HA 1.0 0.0 3.94 1116 994 B 19 LEU HD21 B 19 LEU HA 1.0 0.0 3.94 1117 995 A 46 LEU HD1% A 46 LEU HA 1.0 0.0 4.37 1118 996 B 46 LEU HD11 B 46 LEU HA 1.0 0.0 4.37 1119 997 A 19 LEU HD2% A 24 GLY HAx 1.0 0.0 5.64 1120 998 B 24 GLY HAx B 19 LEU HD21 1.0 0.0 5.64 1121 999 A 46 LEU HD1% A 66 VAL HB 1.0 0.0 4.37 1122 1000 B 46 LEU HD11 B 66 VAL HB 1.0 0.0 4.37 1123 1001 A 46 LEU HD1% A 57 THR HG2% 1.0 0.0 4.82 1124 1002 B 46 LEU HD11 B 57 THR HG21 1.0 0.0 4.82 1125 1003 A 19 LEU H A 19 LEU HG 1.0 0.0 5.19 1126 1004 B 19 LEU H B 19 LEU HG 1.0 0.0 5.19 1127 1005 A 21 GLY H A 20 ASN HBy 1.0 0.0 6.02 1128 1006 B 21 GLY H B 20 ASN HBx 1.0 0.0 6.02 1129 1007 A 68 LEU HD1% A 20 ASN HBy 1.0 0.0 5.34 1130 1008 B 68 LEU HD11 B 20 ASN HBx 1.0 0.0 5.34 1131 1009 B 24 GLY HAx B 65 PHE HE% 1.0 0.0 5.39 1132 1010 A 23 GLU H A 22 THR HB 1.0 0.0 4.47 1133 1011 B 23 GLU H B 22 THR HB 1.0 0.0 4.47 1134 1012 A 22 THR HG2% A 23 GLU H 1.0 0.0 5.11 1135 1013 B 22 THR HG21 B 23 GLU H 1.0 0.0 5.11 1136 1014 A 22 THR HG2% A 22 THR HA 1.0 0.0 4.13 1137 1015 B 22 THR HG21 B 22 THR HA 1.0 0.0 4.13 1138 1016 A 22 THR HG2% A 19 LEU HA 1.0 0.0 4.55 1139 1017 B 22 THR HG21 B 19 LEU HA 1.0 0.0 4.55 1140 1018 B 22 THR HG21 B 25 LEU HD11 1.0 0.0 3.95 1141 1019 A 23 GLU H A 23 GLU HGy 1.0 0.0 5.03 1142 1020 B 23 GLU H B 23 GLU HGx 1.0 0.0 5.03 1143 1021 A 63 GLU H A 63 GLU HGy 1.0 0.0 4.89 1144 1022 B 63 GLU H B 63 GLU HGx 1.0 0.0 4.89 1145 1023 A 22 THR HA A 23 GLU HGy 1.0 0.0 5.90 1146 1024 B 22 THR HA B 23 GLU HGx 1.0 0.0 5.90 1147 1025 A 61 GLU H A 61 GLU HGy 1.0 0.0 5.05 1148 1026 B 61 GLU H B 61 GLU HGx 1.0 0.0 5.05 1149 1027 A 23 GLU H A 23 GLU HGx 1.0 0.0 5.03 1150 1028 B 23 GLU H B 23 GLU HGy 1.0 0.0 5.03 1151 1029 A 63 GLU H A 63 GLU HGx 1.0 0.0 4.89 1152 1030 B 63 GLU H B 63 GLU HGy 1.0 0.0 4.89 1153 1031 A 23 GLU HA A 23 GLU HGx 1.0 0.0 4.24 1154 1032 B 23 GLU HA B 23 GLU HGy 1.0 0.0 4.24 1155 1033 A 61 GLU HA A 61 GLU HGy 1.0 0.0 4.22 1156 1034 B 61 GLU HA B 61 GLU HGx 1.0 0.0 4.22 1157 1035 A 60 VAL HG2% A 61 GLU HGy 1.0 0.0 5.28 1158 1036 B 60 VAL HG21 B 61 GLU HGx 1.0 0.0 5.28 1159 1037 A 24 GLY HAy A 67 LYS HBx 1.0 0.0 6.30 1160 1038 B 24 GLY HAy B 67 LYS HBy 1.0 0.0 5.35 1161 1039 A 25 LEU H A 25 LEU HDx% 1.0 0.0 6.30 1162 1040 B 25 LEU HD11 B 25 LEU H 1.0 0.0 6.30 1163 1041 B 25 LEU HD11 B 25 LEU HA 1.0 0.0 5.65 1164 1042 B 25 LEU HD11 B 30 ILE HA 1.0 0.0 5.28 1165 1043 A 25 LEU HDx% A 29 GLN HBy 1.0 0.0 5.76 1166 1044 B 25 LEU HD11 B 29 GLN HBy 1.0 0.0 5.76 1167 1045 A 26 THR H A 25 LEU HDy% 1.0 0.0 5.54 1168 1046 B 26 THR H B 25 LEU HD21 1.0 0.0 4.88 1169 1047 B 25 LEU HD21 B 29 GLN H 1.0 0.0 6.14 1170 1048 B 25 LEU HD21 B 25 LEU HA 1.0 0.0 3.99 1171 1049 B 50 LEU HD21 A 5 LYS HA 1.0 0.0 4.54 1172 1050 A 50 LEU HD2% B 5 LYS HA 1.0 0.0 4.54 1173 1051 A 25 LEU HDy% A 29 GLN HBy 1.0 0.0 5.76 1174 1052 B 25 LEU HD21 B 29 GLN HBy 1.0 0.0 4.98 1175 1053 B 25 LEU HD21 B 29 GLN HGx 1.0 0.0 5.38 1176 1053 B 29 GLN HGy B 25 LEU HD21 1.0 0.0 5.38 1177 1054 A 29 GLN HBx A 25 LEU HDy% 1.0 0.0 5.76 1178 1055 B 25 LEU HD21 B 29 GLN HBx 1.0 0.0 4.98 1179 1056 A 30 ILE H A 26 THR HG2% 1.0 0.0 6.30 1180 1057 B 30 ILE H B 26 THR HG21 1.0 0.0 6.30 1181 1058 A 26 THR HG2% A 65 PHE H 1.0 0.0 6.30 1182 1059 B 26 THR HG21 B 65 PHE H 1.0 0.0 6.30 1183 1060 A 26 THR H A 26 THR HG2% 1.0 0.0 4.16 1184 1061 B 26 THR H B 26 THR HG21 1.0 0.0 4.16 1185 1062 A 27 GLN H A 26 THR HG2% 1.0 0.0 4.81 1186 1063 B 27 GLN H B 26 THR HG21 1.0 0.0 4.81 1187 1064 A 25 LEU H A 26 THR HG2% 1.0 0.0 6.26 1188 1065 B 25 LEU H B 26 THR HG21 1.0 0.0 6.26 1189 1066 A 65 PHE HE% A 26 THR HG2% 1.0 0.0 4.95 1190 1067 B 65 PHE HE% B 26 THR HG21 1.0 0.0 4.95 1191 1068 A 26 THR HA A 26 THR HG2% 1.0 0.0 4.19 1192 1069 B 26 THR HA B 26 THR HG21 1.0 0.0 4.19 1193 1070 A 26 THR HG2% A 29 GLN HG2 1.0 0.0 4.99 1194 1070 A 29 GLN HG3 A 26 THR HG2% 1.0 0.0 4.99 1195 1071 B 26 THR HG21 B 29 GLN HGx 1.0 0.0 4.99 1196 1071 B 29 GLN HGy B 26 THR HG21 1.0 0.0 4.99 1197 1072 A 38 ALA HB% A 40 LYS HGx 1.0 0.0 3.97 1198 1073 B 38 ALA HB1 B 40 LYS HGy 1.0 0.0 3.97 1199 1074 A 30 ILE H A 27 GLN HA 1.0 0.0 5.83 1200 1075 B 30 ILE H B 27 GLN HA 1.0 0.0 5.83 1201 1076 A 27 GLN HA A 42 PHE HZ 1.0 0.0 5.91 1202 1077 B 27 GLN HA B 42 PHE HZ 1.0 0.0 5.91 1203 1078 A 27 GLN HA A 42 PHE HD% 1.0 0.0 6.27 1204 1079 B 27 GLN HA B 42 PHE HD% 1.0 0.0 6.27 1205 1080 A 30 ILE HB A 27 GLN HA 1.0 0.0 4.75 1206 1081 B 30 ILE HB B 27 GLN HA 1.0 0.0 4.75 1207 1082 A 30 ILE HD1% A 27 GLN HA 1.0 0.0 4.62 1208 1083 B 30 ILE HD11 B 27 GLN HA 1.0 0.0 4.62 1209 1084 A 31 LYS H A 28 LYS HA 1.0 0.0 5.16 1210 1085 B 31 LYS H B 28 LYS HA 1.0 0.0 5.16 1211 1086 A 28 LYS HA A 28 LYS HD2 1.0 0.0 4.88 1212 1086 A 28 LYS HA A 28 LYS HD3 1.0 0.0 4.88 1213 1087 B 28 LYS HA B 28 LYS HDx 1.0 0.0 4.88 1214 1087 B 28 LYS HA B 28 LYS HDy 1.0 0.0 4.88 1215 1088 A 26 THR HG1 A 28 LYS HBx 1.0 0.0 5.89 1216 1089 B 26 THR HG1 B 28 LYS HBy 1.0 0.0 5.89 1217 1090 A 28 LYS HE3 A 28 LYS HBx 1.0 0.0 5.45 1218 1090 A 28 LYS HBx A 28 LYS HE2 1.0 0.0 5.45 1219 1091 B 28 LYS HEy B 28 LYS HBy 1.0 0.0 5.45 1220 1091 B 28 LYS HBy B 28 LYS HEx 1.0 0.0 5.45 1221 1092 A 32 LYS H A 32 LYS HD2 1.0 0.0 5.19 1222 1092 A 32 LYS H A 32 LYS HD3 1.0 0.0 5.19 1223 1093 B 32 LYS H B 32 LYS HDx 1.0 0.0 5.19 1224 1093 B 32 LYS H B 32 LYS HDy 1.0 0.0 5.19 1225 1094 A 35 LYS HA A 32 LYS HD2 1.0 0.0 5.27 1226 1094 A 32 LYS HD3 A 35 LYS HA 1.0 0.0 5.27 1227 1095 B 35 LYS HA B 32 LYS HDx 1.0 0.0 5.27 1228 1095 B 32 LYS HDy B 35 LYS HA 1.0 0.0 5.27 1229 1096 A 60 VAL H A 59 GLU HB2 1.0 0.0 4.87 1230 1096 A 60 VAL H A 59 GLU HB3 1.0 0.0 4.87 1231 1097 B 60 VAL H B 59 GLU HBx 1.0 0.0 4.87 1232 1097 B 60 VAL H B 59 GLU HBy 1.0 0.0 4.87 1233 1098 A 69 VAL HB A 54 LYS HA 1.0 0.0 4.67 1234 1099 B 69 VAL HB B 54 LYS HA 1.0 0.0 4.67 1235 1100 A 28 LYS HE3 A 28 LYS HBy 1.0 0.0 5.45 1236 1100 A 28 LYS HBy A 28 LYS HE2 1.0 0.0 5.45 1237 1101 B 28 LYS HEy B 28 LYS HBx 1.0 0.0 5.45 1238 1101 B 28 LYS HBx B 28 LYS HEx 1.0 0.0 5.45 1239 1102 A 32 LYS HB3 A 32 LYS HE2 1.0 0.0 5.85 1240 1102 A 32 LYS HB2 A 32 LYS HE2 1.0 0.0 5.85 1241 1102 A 32 LYS HE3 A 32 LYS HB2 1.0 0.0 5.85 1242 1102 A 32 LYS HB3 A 32 LYS HE3 1.0 0.0 5.85 1243 1103 B 32 LYS HBx B 32 LYS HEx 1.0 0.0 5.85 1244 1103 B 32 LYS HBy B 32 LYS HEx 1.0 0.0 5.85 1245 1103 B 32 LYS HEy B 32 LYS HBx 1.0 0.0 5.85 1246 1103 B 32 LYS HBy B 32 LYS HEy 1.0 0.0 5.85 1247 1104 A 26 THR H A 29 GLN HG2 1.0 0.0 5.84 1248 1104 A 26 THR H A 29 GLN HG3 1.0 0.0 5.84 1249 1105 B 26 THR H B 29 GLN HGx 1.0 0.0 5.84 1250 1105 B 26 THR H B 29 GLN HGy 1.0 0.0 5.84 1251 1106 A 26 THR HG1 A 29 GLN HG2 1.0 0.0 6.02 1252 1106 A 29 GLN HG3 A 26 THR HG1 1.0 0.0 6.02 1253 1107 B 26 THR HG1 B 29 GLN HGx 1.0 0.0 6.02 1254 1107 B 29 GLN HGy B 26 THR HG1 1.0 0.0 6.02 1255 1108 A 30 ILE H A 30 ILE HD1% 1.0 0.0 5.04 1256 1109 B 30 ILE H B 30 ILE HD11 1.0 0.0 5.04 1257 1110 A 26 THR H A 30 ILE HD1% 1.0 0.0 6.30 1258 1111 B 26 THR H B 30 ILE HD11 1.0 0.0 6.30 1259 1112 A 28 LYS H A 30 ILE HD1% 1.0 0.0 6.30 1260 1113 B 28 LYS H B 30 ILE HD11 1.0 0.0 6.30 1261 1114 A 66 VAL H A 30 ILE HD1% 1.0 0.0 5.48 1262 1115 B 66 VAL H B 30 ILE HD11 1.0 0.0 5.48 1263 1116 A 30 ILE HB A 30 ILE HD1% 1.0 0.0 3.74 1264 1117 B 30 ILE HB B 30 ILE HD11 1.0 0.0 3.74 1265 1118 A 30 ILE HD1% A 25 LEU HBy 1.0 0.0 4.80 1266 1119 B 30 ILE HD11 B 25 LEU HBx 1.0 0.0 4.80 1267 1120 A 30 ILE HD1% A 25 LEU HBx 1.0 0.0 4.80 1268 1121 B 30 ILE HD11 B 25 LEU HBy 1.0 0.0 4.80 1269 1122 A 30 ILE H A 30 ILE HG2% 1.0 0.0 5.27 1270 1123 B 30 ILE H B 30 ILE HG21 1.0 0.0 5.27 1271 1124 A 33 ALA H A 30 ILE HG2% 1.0 0.0 6.17 1272 1125 B 33 ALA H B 30 ILE HG21 1.0 0.0 6.17 1273 1126 A 30 ILE HG2% A 34 THR HG1 1.0 0.0 5.23 1274 1127 B 30 ILE HG21 B 34 THR HG1 1.0 0.0 5.23 1275 1128 A 33 ALA HB% A 30 ILE HG2% 1.0 0.0 4.24 1276 1129 B 33 ALA HB1 B 30 ILE HG21 1.0 0.0 4.24 1277 1130 A 18 ALA HB% A 30 ILE HG2% 1.0 0.0 4.47 1278 1131 B 18 ALA HB1 B 30 ILE HG21 1.0 0.0 4.47 1279 1132 A 34 THR HG1 A 31 LYS HA 1.0 0.0 4.80 1280 1133 B 34 THR HG1 B 31 LYS HA 1.0 0.0 4.80 1281 1134 A 31 LYS HA A 36 LEU HBy 1.0 0.0 5.34 1282 1135 B 31 LYS HA B 36 LEU HBx 1.0 0.0 5.34 1283 1136 A 31 LYS HA A 36 LEU HBx 1.0 0.0 5.34 1284 1137 B 31 LYS HA B 36 LEU HBy 1.0 0.0 5.34 1285 1138 A 30 ILE HG2% A 31 LYS HA 1.0 0.0 5.26 1286 1139 B 30 ILE HG21 B 31 LYS HA 1.0 0.0 5.26 1287 1140 A 31 LYS HA A 36 LEU HD1% 1.0 0.0 5.30 1288 1141 B 31 LYS HA B 36 LEU HD11 1.0 0.0 5.30 1289 1142 A 34 THR H A 32 LYS HA 1.0 0.0 6.22 1290 1143 B 34 THR H B 32 LYS HA 1.0 0.0 6.22 1291 1144 A 32 LYS HA A 32 LYS HGy 1.0 0.0 4.45 1292 1145 B 32 LYS HA B 32 LYS HGx 1.0 0.0 4.45 1293 1146 A 33 ALA HB% A 34 THR H 1.0 0.0 4.26 1294 1147 B 33 ALA HB1 B 34 THR H 1.0 0.0 4.26 1295 1148 A 33 ALA HB% A 32 LYS H 1.0 0.0 5.28 1296 1149 B 33 ALA HB1 B 32 LYS H 1.0 0.0 5.28 1297 1150 A 33 ALA HB% A 30 ILE HA 1.0 0.0 4.30 1298 1151 B 33 ALA HB1 B 30 ILE HA 1.0 0.0 4.30 1299 1152 A 33 ALA HB% A 32 LYS HB2 1.0 0.0 5.06 1300 1152 A 33 ALA HB% A 32 LYS HB3 1.0 0.0 5.06 1301 1153 B 33 ALA HB1 B 32 LYS HBx 1.0 0.0 5.06 1302 1153 B 33 ALA HB1 B 32 LYS HBy 1.0 0.0 5.06 1303 1154 A 33 ALA HB% A 34 THR HG2% 1.0 0.0 3.91 1304 1155 B 33 ALA HB1 B 34 THR HG21 1.0 0.0 3.91 1305 1156 B 33 ALA HB1 B 25 LEU HD11 1.0 0.0 5.60 1306 1157 A 33 ALA HB% A 34 THR HA 1.0 0.0 5.27 1307 1158 B 33 ALA HB1 B 34 THR HA 1.0 0.0 5.27 1308 1159 A 34 THR HG2% A 34 THR HA 1.0 0.0 3.95 1309 1160 B 34 THR HG21 B 34 THR HA 1.0 0.0 3.95 1310 1161 A 15 ILE HG2% A 34 THR HG2% 1.0 0.0 4.73 1311 1162 B 15 ILE HG21 B 34 THR HG21 1.0 0.0 4.73 1312 1163 A 15 ILE HD1% A 34 THR HG2% 1.0 0.0 5.01 1313 1164 B 15 ILE HD11 B 34 THR HG21 1.0 0.0 5.01 1314 1165 A 61 GLU HA A 60 VAL HA 1.0 0.0 4.76 1315 1166 B 61 GLU HA B 60 VAL HA 1.0 0.0 4.76 1316 1167 A 61 GLU HA A 61 GLU HGx 1.0 0.0 4.22 1317 1168 B 61 GLU HA B 61 GLU HGy 1.0 0.0 4.22 1318 1169 A 35 LYS HA A 35 LYS HD2 1.0 0.0 5.11 1319 1169 A 35 LYS HD3 A 35 LYS HA 1.0 0.0 5.11 1320 1170 B 35 LYS HA B 35 LYS HDx 1.0 0.0 5.11 1321 1170 B 35 LYS HDy B 35 LYS HA 1.0 0.0 5.11 1322 1171 A 35 LYS HA A 35 LYS HG2 1.0 0.0 4.15 1323 1171 A 35 LYS HG3 A 35 LYS HA 1.0 0.0 4.15 1324 1172 B 35 LYS HA B 35 LYS HGx 1.0 0.0 4.15 1325 1172 B 35 LYS HGy B 35 LYS HA 1.0 0.0 4.15 1326 1173 A 36 LEU H A 35 LYS HG2 1.0 0.0 6.29 1327 1173 A 35 LYS HG3 A 36 LEU H 1.0 0.0 6.29 1328 1174 B 36 LEU H B 35 LYS HGx 1.0 0.0 6.29 1329 1174 B 35 LYS HGy B 36 LEU H 1.0 0.0 6.29 1330 1175 A 34 THR HA A 35 LYS HG2 1.0 0.0 6.08 1331 1175 A 35 LYS HG3 A 34 THR HA 1.0 0.0 6.08 1332 1176 B 34 THR HA B 35 LYS HGx 1.0 0.0 6.08 1333 1176 B 35 LYS HGy B 34 THR HA 1.0 0.0 6.08 1334 1177 A 36 LEU HD1% A 36 LEU HA 1.0 0.0 5.64 1335 1178 B 36 LEU HD11 B 36 LEU HA 1.0 0.0 5.64 1336 1179 A 34 THR HB A 36 LEU HD1% 1.0 0.0 5.17 1337 1180 B 34 THR HB B 36 LEU HD11 1.0 0.0 5.17 1338 1181 A 36 LEU HD2% A 41 ASP H 1.0 0.0 6.20 1339 1182 B 36 LEU HD21 B 41 ASP H 1.0 0.0 6.20 1340 1183 A 36 LEU HD2% A 34 THR HB 1.0 0.0 5.18 1341 1184 B 36 LEU HD21 B 34 THR HB 1.0 0.0 5.18 1342 1185 A 37 LYS H A 37 LYS HGx 1.0 0.0 5.50 1343 1186 B 37 LYS H B 37 LYS HGx 1.0 0.0 5.50 1344 1187 A 67 LYS H A 66 VAL HB 1.0 0.0 5.78 1345 1188 B 67 LYS H B 66 VAL HB 1.0 0.0 5.78 1346 1189 A 38 ALA HB% A 40 LYS H 1.0 0.0 5.05 1347 1190 B 38 ALA HB1 B 40 LYS H 1.0 0.0 5.05 1348 1191 A 38 ALA HB% A 40 LYS HE2 1.0 0.0 4.95 1349 1191 A 38 ALA HB% A 40 LYS HE3 1.0 0.0 4.95 1350 1192 B 38 ALA HB1 B 40 LYS HEx 1.0 0.0 4.95 1351 1192 B 38 ALA HB1 B 40 LYS HEy 1.0 0.0 4.95 1352 1193 A 38 ALA HB% A 40 LYS HGy 1.0 0.0 3.97 1353 1194 B 38 ALA HB1 B 40 LYS HGx 1.0 0.0 3.97 1354 1195 A 40 LYS H A 39 ASP HBx 1.0 0.0 6.24 1355 1196 B 40 LYS H B 39 ASP HBx 1.0 0.0 6.24 1356 1197 A 40 LYS HA A 40 LYS HE2 1.0 0.0 5.76 1357 1197 A 40 LYS HE3 A 40 LYS HA 1.0 0.0 5.76 1358 1198 B 40 LYS HA B 40 LYS HEx 1.0 0.0 5.76 1359 1198 B 40 LYS HEy B 40 LYS HA 1.0 0.0 5.76 1360 1199 A 43 PHE HD% A 40 LYS HBy 1.0 0.0 6.30 1361 1200 B 43 PHE HD% B 40 LYS HBy 1.0 0.0 6.30 1362 1201 A 43 PHE HE% A 40 LYS HBy 1.0 0.0 6.30 1363 1202 B 43 PHE HE% B 40 LYS HBy 1.0 0.0 6.30 1364 1203 A 40 LYS HE3 A 40 LYS HBy 1.0 0.0 6.23 1365 1203 A 40 LYS HBy A 40 LYS HE2 1.0 0.0 6.23 1366 1204 B 40 LYS HEy B 40 LYS HBy 1.0 0.0 6.23 1367 1204 B 40 LYS HBy B 40 LYS HEx 1.0 0.0 6.23 1368 1205 A 43 PHE HD% A 40 LYS HDy 1.0 0.0 6.30 1369 1206 B 43 PHE HD% B 40 LYS HDx 1.0 0.0 6.30 1370 1207 A 43 PHE HE% A 40 LYS HDy 1.0 0.0 6.30 1371 1208 B 43 PHE HE% B 40 LYS HDx 1.0 0.0 6.30 1372 1209 A 43 PHE HD% A 40 LYS HBx 1.0 0.0 6.30 1373 1210 B 43 PHE HD% B 40 LYS HBx 1.0 0.0 6.30 1374 1211 A 43 PHE HE% A 40 LYS HBx 1.0 0.0 6.30 1375 1212 B 43 PHE HE% B 40 LYS HBx 1.0 0.0 6.30 1376 1213 A 40 LYS HE3 A 40 LYS HBx 1.0 0.0 6.23 1377 1213 A 40 LYS HBx A 40 LYS HE2 1.0 0.0 6.23 1378 1214 B 40 LYS HEy B 40 LYS HBx 1.0 0.0 6.23 1379 1214 B 40 LYS HBx B 40 LYS HEx 1.0 0.0 6.23 1380 1215 A 43 PHE HD% A 40 LYS HDx 1.0 0.0 6.30 1381 1216 B 43 PHE HD% B 40 LYS HDy 1.0 0.0 6.30 1382 1217 A 43 PHE HE% A 40 LYS HDx 1.0 0.0 6.30 1383 1218 B 43 PHE HE% B 40 LYS HDy 1.0 0.0 6.30 1384 1219 A 41 ASP HA A 44 LEU HB2 1.0 0.0 4.53 1385 1219 A 41 ASP HA A 44 LEU HB3 1.0 0.0 4.53 1386 1220 B 41 ASP HA B 44 LEU HBx 1.0 0.0 4.53 1387 1220 B 41 ASP HA B 44 LEU HBy 1.0 0.0 4.53 1388 1221 A 11 LEU HD1% A 41 ASP HA 1.0 0.0 4.22 1389 1222 B 11 LEU HD11 B 41 ASP HA 1.0 0.0 4.22 1390 1223 A 54 LYS HGx A 54 LYS HE2 1.0 0.0 4.12 1391 1223 A 54 LYS HE3 A 54 LYS HGx 1.0 0.0 4.12 1392 1224 B 54 LYS HEy B 54 LYS HGx 1.0 0.0 4.12 1393 1224 B 54 LYS HGx B 54 LYS HEx 1.0 0.0 4.12 1394 1225 A 36 LEU HD1% A 42 PHE HA 1.0 0.0 4.70 1395 1226 B 36 LEU HD11 B 42 PHE HA 1.0 0.0 4.70 1396 1227 A 43 PHE H A 42 PHE HBx 1.0 0.0 5.86 1397 1228 B 43 PHE H B 42 PHE HBy 1.0 0.0 5.86 1398 1229 A 43 PHE HA A 47 GLY H 1.0 0.0 5.80 1399 1230 B 43 PHE HA B 47 GLY H 1.0 0.0 5.80 1400 1231 A 43 PHE HA A 43 PHE HD% 1.0 0.0 4.80 1401 1232 B 43 PHE HA B 43 PHE HD% 1.0 0.0 4.80 1402 1233 A 46 LEU HG A 43 PHE HA 1.0 0.0 5.11 1403 1234 B 46 LEU HG B 43 PHE HA 1.0 0.0 5.11 1404 1235 A 43 PHE HA A 44 LEU HD1% 1.0 0.0 5.43 1405 1236 B 43 PHE HA B 44 LEU HD11 1.0 0.0 5.43 1406 1237 A 43 PHE HA A 64 ILE HG2% 1.0 0.0 5.89 1407 1238 B 43 PHE HA B 64 ILE HG21 1.0 0.0 5.89 1408 1239 A 43 PHE HA A 46 LEU HD2% 1.0 0.0 4.69 1409 1240 B 43 PHE HA B 46 LEU HD21 1.0 0.0 4.69 1410 1241 A 44 LEU H A 44 LEU HD1% 1.0 0.0 5.06 1411 1242 B 44 LEU H B 44 LEU HD11 1.0 0.0 5.06 1412 1243 A 49 LEU HD1% A 16 TRP HBx 1.0 0.0 5.23 1413 1244 B 49 LEU HD11 B 16 TRP HBy 1.0 0.0 5.23 1414 1245 A 44 LEU HD1% A 44 LEU HB2 1.0 0.0 4.28 1415 1245 A 44 LEU HB3 A 44 LEU HD1% 1.0 0.0 4.28 1416 1246 B 44 LEU HD11 B 44 LEU HBx 1.0 0.0 4.28 1417 1246 B 44 LEU HBy B 44 LEU HD11 1.0 0.0 4.28 1418 1247 A 47 GLY H A 49 LEU HD2% 1.0 0.0 5.26 1419 1248 B 47 GLY H B 49 LEU HD21 1.0 0.0 5.26 1420 1249 A 44 LEU HD2% A 43 PHE HD% 1.0 0.0 6.30 1421 1250 B 44 LEU HD21 B 43 PHE HD% 1.0 0.0 6.30 1422 1251 A 44 LEU HD2% A 44 LEU HA 1.0 0.0 5.35 1423 1252 B 44 LEU HD21 B 44 LEU HA 1.0 0.0 5.35 1424 1253 A 41 ASP HA A 44 LEU HD2% 1.0 0.0 5.33 1425 1254 B 41 ASP HA B 44 LEU HD21 1.0 0.0 5.33 1426 1255 A 46 LEU HA A 49 LEU HD2% 1.0 0.0 4.71 1427 1256 B 46 LEU HA B 49 LEU HD21 1.0 0.0 4.71 1428 1257 A 44 LEU HD2% A 44 LEU HB2 1.0 0.0 3.92 1429 1257 A 44 LEU HB3 A 44 LEU HD2% 1.0 0.0 3.92 1430 1258 B 44 LEU HD21 B 44 LEU HBx 1.0 0.0 3.92 1431 1258 B 44 LEU HBy B 44 LEU HD21 1.0 0.0 3.92 1432 1259 A 69 VAL HA A 70 LEU HG 1.0 0.0 5.88 1433 1260 B 69 VAL HA B 70 LEU HG 1.0 0.0 5.88 1434 1261 A 44 LEU HG A 8 ALA HA 1.0 0.0 5.44 1435 1262 B 44 LEU HG B 8 ALA HA 1.0 0.0 5.44 1436 1263 A 12 ALA H A 45 GLY HA3 1.0 0.0 6.05 1437 1264 B 12 ALA H B 45 GLY HAy 1.0 0.0 6.05 1438 1265 A 45 GLY HA3 A 11 LEU HBy 1.0 0.0 6.30 1439 1266 B 45 GLY HAy B 11 LEU HBx 1.0 0.0 6.30 1440 1267 A 12 ALA HB% A 45 GLY HA3 1.0 0.0 6.02 1441 1268 B 12 ALA HB1 B 45 GLY HAy 1.0 0.0 6.02 1442 1269 A 11 LEU HD1% A 45 GLY HA3 1.0 0.0 6.23 1443 1270 B 11 LEU HD11 B 45 GLY HAy 1.0 0.0 6.23 1444 1271 A 45 GLY HA2 A 15 ILE HD1% 1.0 0.0 5.62 1445 1272 B 45 GLY HAx B 15 ILE HD11 1.0 0.0 5.62 1446 1273 A 46 LEU H A 46 LEU HD2% 1.0 0.0 5.61 1447 1274 B 46 LEU H B 46 LEU HD21 1.0 0.0 5.61 1448 1275 A 42 PHE HE% A 46 LEU HD2% 1.0 0.0 5.10 1449 1276 B 42 PHE HE% B 46 LEU HD21 1.0 0.0 5.10 1450 1277 A 46 LEU HD2% A 57 THR HB 1.0 0.0 6.06 1451 1278 B 46 LEU HD21 B 57 THR HB 1.0 0.0 6.06 1452 1279 A 66 VAL HB A 46 LEU HD2% 1.0 0.0 5.62 1453 1280 B 66 VAL HB B 46 LEU HD21 1.0 0.0 5.62 1454 1281 A 57 THR HG2% A 46 LEU HD2% 1.0 0.0 5.01 1455 1282 B 57 THR HG21 B 46 LEU HD21 1.0 0.0 5.01 1456 1283 A 64 ILE HG2% A 46 LEU HD2% 1.0 0.0 4.14 1457 1284 B 64 ILE HG21 B 46 LEU HD21 1.0 0.0 4.14 1458 1285 A 48 TRP HA A 51 ARG HG2 1.0 0.0 4.75 1459 1285 A 48 TRP HA A 51 ARG HG3 1.0 0.0 4.75 1460 1286 B 48 TRP HA B 51 ARG HGx 1.0 0.0 4.75 1461 1286 B 48 TRP HA B 51 ARG HGy 1.0 0.0 4.75 1462 1287 A 49 LEU HD1% A 49 LEU H 1.0 0.0 5.32 1463 1288 B 49 LEU HD11 B 49 LEU H 1.0 0.0 5.32 1464 1289 A 49 LEU H A 49 LEU HG 1.0 0.0 5.39 1465 1290 B 49 LEU H B 49 LEU HG 1.0 0.0 5.39 1466 1291 A 49 LEU HG A 48 TRP HD1 1.0 0.0 6.22 1467 1292 B 49 LEU HG B 48 TRP HD1 1.0 0.0 6.22 1468 1293 A 15 ILE HG2% A 49 LEU HG 1.0 0.0 6.30 1469 1294 B 15 ILE HG21 B 49 LEU HG 1.0 0.0 6.30 1470 1295 A 46 LEU HD1% A 49 LEU HG 1.0 0.0 6.30 1471 1296 B 46 LEU HD11 B 49 LEU HG 1.0 0.0 6.30 1472 1297 A 50 LEU H A 50 LEU HD1% 1.0 0.0 5.47 1473 1298 B 50 LEU H B 50 LEU HD11 1.0 0.0 5.47 1474 1299 A 50 LEU HA A 50 LEU HD1% 1.0 0.0 5.85 1475 1300 B 50 LEU HA B 50 LEU HD11 1.0 0.0 5.85 1476 1301 A 8 ALA HB% B 50 LEU HD11 1.0 0.0 4.67 1477 1302 B 8 ALA HB1 A 50 LEU HD1% 1.0 0.0 4.67 1478 1303 A 50 LEU HD2% A 50 LEU H 1.0 0.0 4.83 1479 1304 B 50 LEU HD21 B 50 LEU H 1.0 0.0 4.83 1480 1305 A 50 LEU HD2% A 53 ASP HA 1.0 0.0 5.72 1481 1306 B 50 LEU HD21 B 53 ASP HA 1.0 0.0 5.72 1482 1307 A 50 LEU HD2% A 56 VAL HA 1.0 0.0 5.67 1483 1308 B 50 LEU HD21 B 56 VAL HA 1.0 0.0 5.67 1484 1309 A 50 LEU HD2% A 50 LEU HA 1.0 0.0 4.06 1485 1310 B 50 LEU HD21 B 50 LEU HA 1.0 0.0 4.06 1486 1311 A 50 LEU HD2% B 5 LYS HBx 1.0 0.0 4.73 1487 1312 A 51 ARG HE A 51 ARG HA 1.0 0.0 6.30 1488 1313 B 51 ARG HE B 51 ARG HA 1.0 0.0 6.30 1489 1314 A 51 ARG HE B 51 ARG HA 1.0 0.0 6.30 1490 1315 B 51 ARG HE A 51 ARG HA 1.0 0.0 6.30 1491 1316 A 48 TRP HE1 A 51 ARG HDy 1.0 0.0 6.30 1492 1317 B 48 TRP HE1 B 51 ARG HDx 1.0 0.0 6.30 1493 1318 A 70 LEU HA A 71 GLU HB2 1.0 0.0 6.30 1494 1318 A 71 GLU HB3 A 70 LEU HA 1.0 0.0 6.30 1495 1319 B 70 LEU HA B 71 GLU HBx 1.0 0.0 6.30 1496 1319 B 71 GLU HBy B 70 LEU HA 1.0 0.0 6.30 1497 1320 A 62 GLY HAy A 59 GLU HGx 1.0 0.0 6.30 1498 1321 B 62 GLY HAy B 59 GLU HGy 1.0 0.0 6.30 1499 1322 A 54 LYS H A 53 ASP HBy 1.0 0.0 5.74 1500 1323 B 54 LYS H B 53 ASP HBy 1.0 0.0 5.74 1501 1324 A 69 VAL HG2% A 53 ASP HBy 1.0 0.0 5.95 1502 1325 B 69 VAL HG21 B 53 ASP HBy 1.0 0.0 5.95 1503 1326 A 54 LYS H A 53 ASP HBx 1.0 0.0 5.74 1504 1327 B 54 LYS H B 53 ASP HBx 1.0 0.0 5.74 1505 1328 A 16 TRP HD1 A 54 LYS HE2 1.0 0.0 6.01 1506 1328 A 54 LYS HE3 A 16 TRP HD1 1.0 0.0 6.01 1507 1329 B 16 TRP HD1 B 54 LYS HEx 1.0 0.0 6.01 1508 1329 B 54 LYS HEy B 16 TRP HD1 1.0 0.0 6.01 1509 1330 A 54 LYS HA A 54 LYS HE2 1.0 0.0 5.63 1510 1330 A 54 LYS HA A 54 LYS HE3 1.0 0.0 5.63 1511 1331 B 54 LYS HA B 54 LYS HEx 1.0 0.0 5.63 1512 1331 B 54 LYS HA B 54 LYS HEy 1.0 0.0 5.63 1513 1332 A 54 LYS HE3 A 52 GLU HBy 1.0 0.0 5.01 1514 1332 A 52 GLU HBy A 54 LYS HE2 1.0 0.0 5.01 1515 1333 B 54 LYS HEy B 52 GLU HBx 1.0 0.0 5.01 1516 1333 B 52 GLU HBx B 54 LYS HEx 1.0 0.0 5.01 1517 1334 A 54 LYS HE3 A 52 GLU HBx 1.0 0.0 5.01 1518 1334 A 52 GLU HBx A 54 LYS HE2 1.0 0.0 5.01 1519 1335 B 54 LYS HEy B 52 GLU HBy 1.0 0.0 5.01 1520 1335 B 52 GLU HBy B 54 LYS HEx 1.0 0.0 5.01 1521 1336 A 54 LYS HE2 A 54 LYS HGy 1.0 0.0 4.12 1522 1336 A 54 LYS HE3 A 54 LYS HGy 1.0 0.0 4.12 1523 1337 B 54 LYS HEx B 54 LYS HGy 1.0 0.0 4.12 1524 1337 B 54 LYS HEy B 54 LYS HGy 1.0 0.0 4.12 1525 1338 A 49 LEU HD1% A 54 LYS HE2 1.0 0.0 5.10 1526 1338 A 49 LEU HD1% A 54 LYS HE3 1.0 0.0 5.10 1527 1339 B 49 LEU HD11 B 54 LYS HEx 1.0 0.0 5.10 1528 1339 B 49 LEU HD11 B 54 LYS HEy 1.0 0.0 5.10 1529 1340 A 55 VAL HG2% A 54 LYS HE2 1.0 0.0 6.30 1530 1340 A 55 VAL HG2% A 54 LYS HE3 1.0 0.0 6.30 1531 1341 B 55 VAL HG21 B 54 LYS HEx 1.0 0.0 6.30 1532 1341 B 55 VAL HG21 B 54 LYS HEy 1.0 0.0 6.30 1533 1342 A 68 LEU HD2% A 54 LYS HE2 1.0 0.0 6.30 1534 1342 A 68 LEU HD2% A 54 LYS HE3 1.0 0.0 6.30 1535 1343 B 68 LEU HD21 B 54 LYS HEx 1.0 0.0 6.30 1536 1343 B 68 LEU HD21 B 54 LYS HEy 1.0 0.0 6.30 1537 1344 A 56 VAL H A 55 VAL HB 1.0 0.0 4.58 1538 1345 B 56 VAL H B 55 VAL HB 1.0 0.0 4.58 1539 1346 A 67 LYS H A 55 VAL HA 1.0 0.0 5.93 1540 1347 B 67 LYS H B 55 VAL HA 1.0 0.0 5.93 1541 1348 A 68 LEU H A 55 VAL HA 1.0 0.0 6.30 1542 1349 B 68 LEU H B 55 VAL HA 1.0 0.0 6.30 1543 1350 A 55 VAL HA A 68 LEU HA 1.0 0.0 4.77 1544 1351 B 55 VAL HA B 68 LEU HA 1.0 0.0 4.77 1545 1352 A 50 LEU H A 55 VAL HG2% 1.0 0.0 5.64 1546 1353 B 50 LEU H B 55 VAL HG21 1.0 0.0 5.64 1547 1354 A 55 VAL HG2% A 56 VAL H 1.0 0.0 5.89 1548 1355 B 55 VAL HG21 B 56 VAL H 1.0 0.0 5.89 1549 1356 A 67 LYS H A 55 VAL HG2% 1.0 0.0 6.28 1550 1357 B 67 LYS H B 55 VAL HG21 1.0 0.0 6.28 1551 1358 A 55 VAL HG2% A 53 ASP HA 1.0 0.0 6.06 1552 1359 B 55 VAL HG21 B 53 ASP HA 1.0 0.0 6.06 1553 1360 A 55 VAL HG2% A 66 VAL HA 1.0 0.0 6.30 1554 1361 B 55 VAL HG21 B 66 VAL HA 1.0 0.0 6.30 1555 1362 A 55 VAL HG2% A 68 LEU HA 1.0 0.0 6.30 1556 1363 B 55 VAL HG21 B 68 LEU HA 1.0 0.0 6.30 1557 1364 A 55 VAL HG2% A 50 LEU HA 1.0 0.0 5.08 1558 1365 B 55 VAL HG21 B 50 LEU HA 1.0 0.0 5.08 1559 1366 A 46 LEU HA A 55 VAL HG2% 1.0 0.0 5.89 1560 1367 B 46 LEU HA B 55 VAL HG21 1.0 0.0 5.89 1561 1368 A 55 VAL HG2% A 49 LEU HBy 1.0 0.0 5.07 1562 1369 B 55 VAL HG21 B 49 LEU HBx 1.0 0.0 5.07 1563 1370 A 55 VAL HG2% A 50 LEU HG 1.0 0.0 5.18 1564 1371 B 55 VAL HG21 B 50 LEU HG 1.0 0.0 5.18 1565 1372 A 55 VAL HG2% A 49 LEU HBx 1.0 0.0 5.07 1566 1373 B 55 VAL HG21 B 49 LEU HBy 1.0 0.0 5.07 1567 1374 A 55 VAL HG2% A 57 THR HG2% 1.0 0.0 4.88 1568 1375 B 55 VAL HG21 B 57 THR HG21 1.0 0.0 4.88 1569 1376 A 49 LEU HD2% A 55 VAL HG2% 1.0 0.0 4.11 1570 1377 B 49 LEU HD21 B 55 VAL HG21 1.0 0.0 4.11 1571 1378 A 55 VAL HG1% A 56 VAL H 1.0 0.0 5.10 1572 1379 B 55 VAL HG11 B 56 VAL H 1.0 0.0 5.10 1573 1380 A 66 VAL H A 66 VAL HGx% 1.0 0.0 4.76 1574 1381 B 66 VAL H B 66 VAL HG11 1.0 0.0 4.76 1575 1382 A 69 VAL H A 55 VAL HG1% 1.0 0.0 5.57 1576 1383 B 69 VAL H B 55 VAL HG11 1.0 0.0 5.57 1577 1384 A 55 VAL HG1% A 55 VAL HA 1.0 0.0 4.35 1578 1385 B 55 VAL HG11 B 55 VAL HA 1.0 0.0 4.35 1579 1386 A 55 VAL HG1% A 68 LEU HA 1.0 0.0 4.64 1580 1387 B 55 VAL HG11 B 68 LEU HA 1.0 0.0 4.64 1581 1388 A 46 LEU HA A 55 VAL HG1% 1.0 0.0 6.06 1582 1389 B 46 LEU HA B 55 VAL HG11 1.0 0.0 6.06 1583 1390 A 16 TRP HA A 55 VAL HG1% 1.0 0.0 5.91 1584 1391 B 16 TRP HA B 55 VAL HG11 1.0 0.0 5.91 1585 1392 A 67 LYS H A 56 VAL HA 1.0 0.0 4.69 1586 1393 B 67 LYS H B 56 VAL HA 1.0 0.0 4.69 1587 1394 A 56 VAL H A 56 VAL HG1% 1.0 0.0 3.92 1588 1394 A 56 VAL H A 56 VAL HG2% 1.0 0.0 3.92 1589 1395 B 56 VAL H B 56 VAL HG11 1.0 0.0 3.92 1590 1395 B 56 VAL H B 56 VAL HG21 1.0 0.0 3.92 1591 1396 A 67 LYS H A 56 VAL HG1% 1.0 0.0 4.56 1592 1396 A 67 LYS H A 56 VAL HG2% 1.0 0.0 4.56 1593 1397 B 67 LYS H B 56 VAL HG11 1.0 0.0 4.56 1594 1397 B 67 LYS H B 56 VAL HG21 1.0 0.0 4.56 1595 1398 A 55 VAL HA A 56 VAL HG1% 1.0 0.0 4.94 1596 1398 A 56 VAL HG2% A 55 VAL HA 1.0 0.0 4.94 1597 1399 B 55 VAL HA B 56 VAL HG11 1.0 0.0 4.94 1598 1399 B 56 VAL HG21 B 55 VAL HA 1.0 0.0 4.94 1599 1400 A 56 VAL HA A 56 VAL HG1% 1.0 0.0 3.78 1600 1400 A 56 VAL HG2% A 56 VAL HA 1.0 0.0 3.78 1601 1401 B 56 VAL HA B 56 VAL HG11 1.0 0.0 3.78 1602 1401 B 56 VAL HG21 B 56 VAL HA 1.0 0.0 3.78 1603 1402 A 69 VAL HA A 56 VAL HG1% 1.0 0.0 4.53 1604 1402 A 69 VAL HA A 56 VAL HG2% 1.0 0.0 4.53 1605 1403 B 69 VAL HA B 56 VAL HG11 1.0 0.0 4.53 1606 1403 B 69 VAL HA B 56 VAL HG21 1.0 0.0 4.53 1607 1404 A 57 THR H A 56 VAL HB 1.0 0.0 4.42 1608 1405 B 57 THR H B 56 VAL HB 1.0 0.0 4.42 1609 1406 A 69 VAL HG2% A 56 VAL HB 1.0 0.0 4.49 1610 1407 B 69 VAL HG21 B 56 VAL HB 1.0 0.0 4.49 1611 1408 A 57 THR HB A 58 SER H 1.0 0.0 4.46 1612 1409 B 57 THR HB B 58 SER H 1.0 0.0 4.46 1613 1410 A 57 THR HA A 56 VAL HG1% 1.0 0.0 5.60 1614 1410 A 56 VAL HG2% A 57 THR HA 1.0 0.0 5.60 1615 1411 B 57 THR HA B 56 VAL HG11 1.0 0.0 5.60 1616 1411 B 56 VAL HG21 B 57 THR HA 1.0 0.0 5.60 1617 1412 A 57 THR HG2% A 58 SER H 1.0 0.0 4.84 1618 1413 B 57 THR HG21 B 58 SER H 1.0 0.0 4.84 1619 1414 A 56 VAL H A 57 THR HG2% 1.0 0.0 5.97 1620 1415 B 56 VAL H B 57 THR HG21 1.0 0.0 5.97 1621 1416 A 66 VAL H A 57 THR HG2% 1.0 0.0 5.70 1622 1417 B 66 VAL H B 57 THR HG21 1.0 0.0 5.70 1623 1418 A 67 LYS H A 57 THR HG2% 1.0 0.0 5.97 1624 1419 B 67 LYS H B 57 THR HG21 1.0 0.0 5.97 1625 1420 A 57 THR H A 57 THR HG2% 1.0 0.0 4.66 1626 1421 B 57 THR H B 57 THR HG21 1.0 0.0 4.66 1627 1422 A 57 THR HA A 57 THR HG2% 1.0 0.0 4.08 1628 1423 B 57 THR HA B 57 THR HG21 1.0 0.0 4.08 1629 1424 A 50 LEU HA A 57 THR HG2% 1.0 0.0 6.30 1630 1425 B 50 LEU HA B 57 THR HG21 1.0 0.0 6.30 1631 1426 A 57 THR HG2% A 64 ILE HA 1.0 0.0 6.30 1632 1427 B 57 THR HG21 B 64 ILE HA 1.0 0.0 6.30 1633 1428 A 66 VAL HB A 57 THR HG2% 1.0 0.0 4.81 1634 1429 B 66 VAL HB B 57 THR HG21 1.0 0.0 4.81 1635 1430 A 59 GLU H A 58 SER HB2 1.0 0.0 4.22 1636 1430 A 58 SER HB3 A 59 GLU H 1.0 0.0 4.22 1637 1431 B 59 GLU H B 58 SER HBx 1.0 0.0 4.22 1638 1431 B 58 SER HBy B 59 GLU H 1.0 0.0 4.22 1639 1432 A 59 GLU HA A 60 VAL HA 1.0 0.0 5.26 1640 1433 B 59 GLU HA B 60 VAL HA 1.0 0.0 5.26 1641 1434 A 62 GLY H A 59 GLU HGy 1.0 0.0 5.68 1642 1435 B 62 GLY H B 59 GLU HGx 1.0 0.0 5.68 1643 1436 A 60 VAL HG2% A 60 VAL HA 1.0 0.0 4.09 1644 1437 B 60 VAL HG21 B 60 VAL HA 1.0 0.0 4.09 1645 1438 A 61 GLU H A 60 VAL HG2% 1.0 0.0 5.49 1646 1439 B 61 GLU H B 60 VAL HG21 1.0 0.0 5.49 1647 1440 A 60 VAL H A 60 VAL HG2% 1.0 0.0 4.76 1648 1441 B 60 VAL H B 60 VAL HG21 1.0 0.0 4.76 1649 1442 A 59 GLU HA A 60 VAL HG2% 1.0 0.0 5.64 1650 1443 B 59 GLU HA B 60 VAL HG21 1.0 0.0 5.64 1651 1444 A 60 VAL HG2% A 58 SER HB2 1.0 0.0 5.53 1652 1444 A 60 VAL HG2% A 58 SER HB3 1.0 0.0 5.53 1653 1445 B 60 VAL HG21 B 58 SER HBx 1.0 0.0 5.53 1654 1445 B 60 VAL HG21 B 58 SER HBy 1.0 0.0 5.53 1655 1446 A 60 VAL HG2% A 65 PHE HBy 1.0 0.0 4.98 1656 1447 B 60 VAL HG21 B 65 PHE HBy 1.0 0.0 4.98 1657 1448 A 60 VAL HG2% A 65 PHE HBx 1.0 0.0 4.98 1658 1449 B 60 VAL HG21 B 65 PHE HBx 1.0 0.0 4.98 1659 1450 A 61 GLU H A 60 VAL HG1% 1.0 0.0 4.78 1660 1451 B 61 GLU H B 60 VAL HG11 1.0 0.0 4.78 1661 1452 A 69 VAL HG2% A 56 VAL H 1.0 0.0 4.95 1662 1453 B 69 VAL HG21 B 56 VAL H 1.0 0.0 4.95 1663 1454 A 60 VAL H A 60 VAL HG1% 1.0 0.0 5.27 1664 1455 B 60 VAL H B 60 VAL HG11 1.0 0.0 5.27 1665 1456 A 69 VAL HG2% A 55 VAL HA 1.0 0.0 4.35 1666 1457 B 69 VAL HG21 B 55 VAL HA 1.0 0.0 4.35 1667 1458 A 60 VAL HG1% A 60 VAL HA 1.0 0.0 3.96 1668 1459 B 60 VAL HG11 B 60 VAL HA 1.0 0.0 3.96 1669 1460 A 69 VAL HA A 69 VAL HG2% 1.0 0.0 3.91 1670 1461 B 69 VAL HA B 69 VAL HG21 1.0 0.0 3.91 1671 1462 A 60 VAL HG1% A 61 GLU HGx 1.0 0.0 4.32 1672 1463 B 60 VAL HG11 B 61 GLU HGy 1.0 0.0 4.32 1673 1464 A 60 VAL HG1% A 61 GLU HBx 1.0 0.0 5.45 1674 1465 B 60 VAL HG11 B 61 GLU HBy 1.0 0.0 5.45 1675 1466 A 59 GLU HA A 60 VAL HB 1.0 0.0 5.78 1676 1467 B 59 GLU HA B 60 VAL HB 1.0 0.0 5.78 1677 1468 A 60 VAL HB A 65 PHE HBx 1.0 0.0 5.99 1678 1469 B 60 VAL HB B 65 PHE HBx 1.0 0.0 5.99 1679 1470 A 60 VAL HG1% A 61 GLU HBy 1.0 0.0 5.45 1680 1471 B 60 VAL HG11 B 61 GLU HBx 1.0 0.0 5.45 1681 1472 A 61 GLU H A 61 GLU HGx 1.0 0.0 5.05 1682 1473 B 61 GLU H B 61 GLU HGy 1.0 0.0 5.05 1683 1474 A 72 HIS H A 71 GLU HGy 1.0 0.0 6.30 1684 1475 B 72 HIS H B 71 GLU HGx 1.0 0.0 6.30 1685 1476 A 60 VAL HG2% A 61 GLU HGx 1.0 0.0 5.28 1686 1477 B 60 VAL HG21 B 61 GLU HGy 1.0 0.0 5.28 1687 1478 A 64 ILE H A 63 GLU HBx 1.0 0.0 5.67 1688 1479 B 64 ILE H B 63 GLU HBy 1.0 0.0 5.67 1689 1480 A 64 ILE H A 63 GLU HGy 1.0 0.0 5.39 1690 1481 B 64 ILE H B 63 GLU HGx 1.0 0.0 5.39 1691 1482 A 64 ILE H A 63 GLU HBy 1.0 0.0 5.67 1692 1483 B 64 ILE H B 63 GLU HBx 1.0 0.0 5.67 1693 1484 A 26 THR HG2% A 63 GLU HBy 1.0 0.0 5.48 1694 1485 B 26 THR HG21 B 63 GLU HBx 1.0 0.0 5.48 1695 1486 A 64 ILE H A 63 GLU HGx 1.0 0.0 5.39 1696 1487 B 64 ILE H B 63 GLU HGy 1.0 0.0 5.39 1697 1488 A 65 PHE H A 64 ILE HB 1.0 0.0 6.30 1698 1489 B 65 PHE H B 64 ILE HB 1.0 0.0 6.30 1699 1490 A 42 PHE HE% A 64 ILE HB 1.0 0.0 6.27 1700 1491 B 42 PHE HE% B 64 ILE HB 1.0 0.0 6.27 1701 1492 A 64 ILE HB A 63 GLU HA 1.0 0.0 5.82 1702 1493 B 64 ILE HB B 63 GLU HA 1.0 0.0 5.82 1703 1494 A 59 GLU HA A 64 ILE HA 1.0 0.0 5.06 1704 1495 B 59 GLU HA B 64 ILE HA 1.0 0.0 5.06 1705 1496 A 65 PHE H A 64 ILE HD1% 1.0 0.0 5.92 1706 1497 B 65 PHE H B 64 ILE HD11 1.0 0.0 5.92 1707 1498 A 64 ILE H A 64 ILE HD1% 1.0 0.0 4.76 1708 1499 B 64 ILE H B 64 ILE HD11 1.0 0.0 4.76 1709 1500 A 42 PHE HD% A 64 ILE HD1% 1.0 0.0 6.30 1710 1501 B 42 PHE HD% B 64 ILE HD11 1.0 0.0 6.30 1711 1502 A 64 ILE HA A 64 ILE HD1% 1.0 0.0 4.90 1712 1503 B 64 ILE HA B 64 ILE HD11 1.0 0.0 4.90 1713 1504 A 64 ILE HG2% A 64 ILE HD1% 1.0 0.0 3.36 1714 1505 B 64 ILE HG21 B 64 ILE HD11 1.0 0.0 3.36 1715 1506 A 46 LEU HD2% A 64 ILE HD1% 1.0 0.0 4.32 1716 1507 B 46 LEU HD21 B 64 ILE HD11 1.0 0.0 4.32 1717 1508 A 64 ILE HG2% A 58 SER H 1.0 0.0 5.71 1718 1509 B 64 ILE HG21 B 58 SER H 1.0 0.0 5.71 1719 1510 A 65 PHE H A 64 ILE HG2% 1.0 0.0 4.54 1720 1511 B 65 PHE H B 64 ILE HG21 1.0 0.0 4.54 1721 1512 A 64 ILE H A 64 ILE HG2% 1.0 0.0 5.06 1722 1513 B 64 ILE H B 64 ILE HG21 1.0 0.0 5.06 1723 1514 A 66 VAL H A 64 ILE HG2% 1.0 0.0 5.72 1724 1515 B 66 VAL H B 64 ILE HG21 1.0 0.0 5.72 1725 1516 A 42 PHE HE% A 64 ILE HG2% 1.0 0.0 4.84 1726 1517 B 42 PHE HE% B 64 ILE HG21 1.0 0.0 4.84 1727 1518 A 42 PHE HZ A 64 ILE HG2% 1.0 0.0 5.57 1728 1519 B 42 PHE HZ B 64 ILE HG21 1.0 0.0 5.57 1729 1520 A 57 THR HA A 64 ILE HG2% 1.0 0.0 5.91 1730 1521 B 57 THR HA B 64 ILE HG21 1.0 0.0 5.91 1731 1522 A 26 THR HA A 64 ILE HG2% 1.0 0.0 5.91 1732 1523 B 26 THR HA B 64 ILE HG21 1.0 0.0 5.91 1733 1524 A 64 ILE HG2% A 65 PHE HA 1.0 0.0 5.25 1734 1525 B 64 ILE HG21 B 65 PHE HA 1.0 0.0 5.25 1735 1526 A 64 ILE HG2% A 57 THR HB 1.0 0.0 4.90 1736 1527 B 64 ILE HG21 B 57 THR HB 1.0 0.0 4.90 1737 1528 A 64 ILE HG2% A 64 ILE HA 1.0 0.0 4.34 1738 1529 B 64 ILE HG21 B 64 ILE HA 1.0 0.0 4.34 1739 1530 A 64 ILE H A 64 ILE HG1x 1.0 0.0 5.42 1740 1531 B 64 ILE H B 64 ILE HG1y 1.0 0.0 5.42 1741 1532 A 57 THR HA A 66 VAL HA 1.0 0.0 4.57 1742 1533 B 57 THR HA B 66 VAL HA 1.0 0.0 4.57 1743 1534 A 65 PHE HE% A 67 LYS HBx 1.0 0.0 5.85 1744 1535 B 65 PHE HE% B 67 LYS HBy 1.0 0.0 5.85 1745 1536 A 24 GLY HAx A 67 LYS HBx 1.0 0.0 6.30 1746 1537 B 24 GLY HAx B 67 LYS HBy 1.0 0.0 6.30 1747 1538 A 67 LYS HE3 A 67 LYS HBx 1.0 0.0 6.21 1748 1538 A 67 LYS HBx A 67 LYS HE2 1.0 0.0 6.21 1749 1539 B 67 LYS HEy B 67 LYS HBy 1.0 0.0 6.21 1750 1539 B 67 LYS HBy B 67 LYS HEx 1.0 0.0 6.21 1751 1540 A 56 VAL HG1% A 67 LYS HBx 1.0 0.0 4.94 1752 1540 A 56 VAL HG2% A 67 LYS HBx 1.0 0.0 4.94 1753 1541 B 56 VAL HG21 B 67 LYS HBy 1.0 0.0 4.94 1754 1541 B 56 VAL HG11 B 67 LYS HBy 1.0 0.0 4.94 1755 1542 A 65 PHE HE% A 67 LYS HDy 1.0 0.0 5.41 1756 1543 B 65 PHE HE% B 67 LYS HDx 1.0 0.0 5.41 1757 1544 A 65 PHE HE% A 67 LYS HBy 1.0 0.0 5.85 1758 1545 B 65 PHE HE% B 67 LYS HBx 1.0 0.0 5.85 1759 1546 A 67 LYS HBy A 24 GLY HAy 1.0 0.0 6.30 1760 1547 B 24 GLY HAy B 67 LYS HBx 1.0 0.0 5.35 1761 1548 A 67 LYS HE3 A 67 LYS HBy 1.0 0.0 6.21 1762 1548 A 67 LYS HBy A 67 LYS HE2 1.0 0.0 6.21 1763 1549 B 67 LYS HEy B 67 LYS HBx 1.0 0.0 6.21 1764 1549 B 67 LYS HBx B 67 LYS HEx 1.0 0.0 6.21 1765 1550 A 65 PHE HE% A 67 LYS HDx 1.0 0.0 5.41 1766 1551 B 65 PHE HE% B 67 LYS HDy 1.0 0.0 5.41 1767 1552 A 68 LEU HD1% A 68 LEU HA 1.0 0.0 5.52 1768 1553 B 68 LEU HD11 B 68 LEU HA 1.0 0.0 5.52 1769 1554 A 68 LEU H A 68 LEU HD2% 1.0 0.0 5.12 1770 1555 B 68 LEU H B 68 LEU HD21 1.0 0.0 5.12 1771 1556 A 68 LEU HD2% A 20 ASN H 1.0 0.0 5.49 1772 1557 B 68 LEU HD21 B 20 ASN H 1.0 0.0 5.49 1773 1558 A 68 LEU HD2% A 19 LEU H 1.0 0.0 6.24 1774 1559 B 68 LEU HD21 B 19 LEU H 1.0 0.0 6.24 1775 1560 A 68 LEU HD2% A 55 VAL H 1.0 0.0 6.30 1776 1561 B 68 LEU HD21 B 55 VAL H 1.0 0.0 6.30 1777 1562 A 68 LEU HD2% A 55 VAL HA 1.0 0.0 5.55 1778 1563 B 68 LEU HD21 B 55 VAL HA 1.0 0.0 5.55 1779 1564 A 68 LEU HD2% A 68 LEU HA 1.0 0.0 4.17 1780 1565 B 68 LEU HD21 B 68 LEU HA 1.0 0.0 4.17 1781 1566 A 68 LEU HD2% A 19 LEU HA 1.0 0.0 5.90 1782 1567 B 68 LEU HD21 B 19 LEU HA 1.0 0.0 5.90 1783 1568 A 68 LEU HD2% A 20 ASN HA 1.0 0.0 6.14 1784 1569 B 68 LEU HD21 B 20 ASN HA 1.0 0.0 6.14 1785 1570 A 68 LEU HD2% A 16 TRP HA 1.0 0.0 4.83 1786 1571 B 68 LEU HD21 B 16 TRP HA 1.0 0.0 4.83 1787 1572 A 68 LEU HD2% A 55 VAL HB 1.0 0.0 5.57 1788 1573 B 68 LEU HD21 B 55 VAL HB 1.0 0.0 5.57 1789 1574 A 68 LEU HG A 20 ASN H 1.0 0.0 6.30 1790 1575 B 68 LEU HG B 20 ASN H 1.0 0.0 6.30 1791 1576 A 68 LEU HG A 69 VAL H 1.0 0.0 6.30 1792 1577 B 68 LEU HG B 69 VAL H 1.0 0.0 6.30 1793 1578 A 68 LEU HG A 67 LYS HA 1.0 0.0 6.20 1794 1579 B 68 LEU HG B 67 LYS HA 1.0 0.0 6.20 1795 1580 A 69 VAL HA A 70 LEU H 1.0 0.0 3.56 1796 1581 B 69 VAL HA B 70 LEU H 1.0 0.0 3.56 1797 1582 A 69 VAL HA A 69 VAL HG1% 1.0 0.0 3.96 1798 1583 B 69 VAL HA B 69 VAL HG11 1.0 0.0 3.96 1799 1584 A 55 VAL H A 69 VAL HG2% 1.0 0.0 5.01 1800 1585 B 55 VAL H B 69 VAL HG21 1.0 0.0 5.01 1801 1586 A 70 LEU H A 69 VAL HG1% 1.0 0.0 4.41 1802 1587 B 70 LEU H B 69 VAL HG11 1.0 0.0 4.41 1803 1588 A 69 VAL H A 69 VAL HG1% 1.0 0.0 4.92 1804 1589 B 69 VAL H B 69 VAL HG11 1.0 0.0 4.92 1805 1590 A 55 VAL HA A 69 VAL HG1% 1.0 0.0 6.07 1806 1591 B 55 VAL HA B 69 VAL HG11 1.0 0.0 6.07 1807 1592 A 54 LYS HA A 69 VAL HG1% 1.0 0.0 5.42 1808 1593 B 54 LYS HA B 69 VAL HG11 1.0 0.0 5.42 1809 1594 A 70 LEU HA A 69 VAL HG1% 1.0 0.0 5.70 1810 1595 B 70 LEU HA B 69 VAL HG11 1.0 0.0 5.70 1811 1596 A 70 LEU H A 70 LEU HDx% 1.0 0.0 5.42 1812 1597 B 70 LEU H B 70 LEU HD11 1.0 0.0 5.42 1813 1598 A 70 LEU HA A 70 LEU HDx% 1.0 0.0 4.90 1814 1599 B 70 LEU HA B 70 LEU HD11 1.0 0.0 4.90 1815 1600 A 70 LEU HA A 70 LEU HDy% 1.0 0.0 4.90 1816 1601 B 70 LEU HA B 70 LEU HD21 1.0 0.0 4.90 1817 1602 A 72 HIS H A 71 GLU HGx 1.0 0.0 6.30 1818 1603 B 72 HIS H B 71 GLU HGy 1.0 0.0 6.30 1819 1604 A 4 LEU H A 3 MET HGy 1.0 0.0 6.09 1820 1605 B 4 LEU H B 3 MET HGx 1.0 0.0 6.09 1821 1606 A 50 LEU HD1% B 5 LYS HBx 1.0 0.0 6.15 1822 1607 B 5 LYS HBx B 48 TRP HZ3 1.0 0.0 6.09 1823 1608 A 48 TRP HH2 A 5 LYS HDy 1.0 0.0 6.30 1824 1609 B 48 TRP HH2 B 5 LYS HDx 1.0 0.0 6.30 1825 1610 A 48 TRP HH2 A 5 LYS HDx 1.0 0.0 6.30 1826 1611 B 48 TRP HH2 B 5 LYS HDy 1.0 0.0 6.30 1827 1612 A 11 LEU H A 7 LYS HA 1.0 0.0 6.07 1828 1613 B 11 LEU H B 7 LYS HA 1.0 0.0 6.07 1829 1614 A 4 LEU HA A 7 LYS HB2 1.0 0.0 4.49 1830 1614 A 7 LYS HB3 A 4 LEU HA 1.0 0.0 4.49 1831 1615 B 4 LEU HA B 7 LYS HBx 1.0 0.0 4.49 1832 1615 B 7 LYS HBy B 4 LEU HA 1.0 0.0 4.49 1833 1616 A 40 LYS HE3 A 40 LYS HGy 1.0 0.0 3.59 1834 1616 A 40 LYS HGy A 40 LYS HE2 1.0 0.0 3.59 1835 1617 B 40 LYS HGx B 40 LYS HEx 1.0 0.0 3.59 1836 1617 B 40 LYS HEy B 40 LYS HGx 1.0 0.0 3.59 1837 1618 A 10 ALA H A 8 ALA HA 1.0 0.0 6.11 1838 1619 B 10 ALA H B 8 ALA HA 1.0 0.0 6.11 1839 1620 A 8 ALA HB% A 44 LEU HB2 1.0 0.0 4.60 1840 1620 A 8 ALA HB% A 44 LEU HB3 1.0 0.0 4.60 1841 1621 B 8 ALA HB1 B 44 LEU HBx 1.0 0.0 4.60 1842 1621 B 8 ALA HB1 B 44 LEU HBy 1.0 0.0 4.60 1843 1622 A 5 LYS HA A 8 ALA HB% 1.0 0.0 4.70 1844 1623 B 5 LYS HA B 8 ALA HB1 1.0 0.0 4.70 1845 1624 A 10 ALA HB% A 8 ALA HA 1.0 0.0 5.75 1846 1625 B 10 ALA HB1 B 8 ALA HA 1.0 0.0 5.75 1847 1626 A 12 ALA H A 11 LEU HD2% 1.0 0.0 6.30 1848 1627 B 12 ALA H B 11 LEU HD21 1.0 0.0 6.30 1849 1628 A 49 LEU HD1% A 12 ALA HA 1.0 0.0 5.20 1850 1629 B 49 LEU HD11 B 12 ALA HA 1.0 0.0 5.20 1851 1630 A 12 ALA HB% A 9 GLY HAy 1.0 0.0 5.78 1852 1631 B 12 ALA HB1 B 9 GLY HAx 1.0 0.0 5.78 1853 1632 A 49 LEU HD1% A 15 ILE HG2% 1.0 0.0 5.88 1854 1633 B 49 LEU HD11 B 15 ILE HG21 1.0 0.0 5.88 1855 1634 A 15 ILE HG2% A 18 ALA HB% 1.0 0.0 5.70 1856 1635 B 15 ILE HG21 B 18 ALA HB1 1.0 0.0 5.70 1857 1636 A 33 ALA HB% A 15 ILE HG2% 1.0 0.0 6.25 1858 1637 B 33 ALA HB1 B 15 ILE HG21 1.0 0.0 6.25 1859 1638 A 15 ILE HG2% A 46 LEU HG 1.0 0.0 6.30 1860 1639 B 15 ILE HG21 B 46 LEU HG 1.0 0.0 6.30 1861 1640 A 68 LEU HD1% A 16 TRP HA 1.0 0.0 5.69 1862 1641 B 68 LEU HD11 B 16 TRP HA 1.0 0.0 5.69 1863 1642 A 49 LEU HD1% A 16 TRP HA 1.0 0.0 5.51 1864 1643 B 49 LEU HD11 B 16 TRP HA 1.0 0.0 5.51 1865 1644 A 16 TRP HA A 16 TRP HE3 1.0 0.0 6.14 1866 1645 B 16 TRP HA B 16 TRP HE3 1.0 0.0 6.14 1867 1646 A 15 ILE HA A 19 LEU HD2% 1.0 0.0 5.85 1868 1647 B 15 ILE HA B 19 LEU HD21 1.0 0.0 5.85 1869 1648 A 17 GLU HA A 20 ASN HBy 1.0 0.0 4.87 1870 1649 B 17 GLU HA B 20 ASN HBx 1.0 0.0 4.87 1871 1650 A 30 ILE HB A 42 PHE HZ 1.0 0.0 6.30 1872 1651 B 30 ILE HB B 42 PHE HZ 1.0 0.0 6.30 1873 1652 B 22 THR HB B 25 LEU HD21 1.0 0.0 5.17 1874 1653 A 22 THR HB A 23 GLU HA 1.0 0.0 5.75 1875 1654 B 22 THR HB B 23 GLU HA 1.0 0.0 5.75 1876 1655 A 24 GLY H A 23 GLU HBx 1.0 0.0 6.30 1877 1656 B 24 GLY H B 23 GLU HBy 1.0 0.0 6.30 1878 1657 A 22 THR HA A 23 GLU HGx 1.0 0.0 5.90 1879 1658 B 22 THR HA B 23 GLU HGy 1.0 0.0 5.90 1880 1659 B 24 GLY HAx B 19 LEU HG 1.0 0.0 6.30 1881 1660 B 25 LEU HD21 B 29 GLN HA 1.0 0.0 5.72 1882 1661 A 26 THR HG2% A 63 GLU HBx 1.0 0.0 5.48 1883 1662 B 26 THR HG21 B 63 GLU HBy 1.0 0.0 5.48 1884 1663 A 30 ILE HG2% A 27 GLN HA 1.0 0.0 5.84 1885 1664 B 30 ILE HG21 B 27 GLN HA 1.0 0.0 5.84 1886 1665 A 26 THR HG2% A 27 GLN HA 1.0 0.0 5.96 1887 1666 B 26 THR HG21 B 27 GLN HA 1.0 0.0 5.96 1888 1667 A 29 GLN HG3 A 32 LYS HB2 1.0 0.0 6.30 1889 1667 A 29 GLN HG2 A 32 LYS HB2 1.0 0.0 6.30 1890 1667 A 32 LYS HB3 A 29 GLN HG2 1.0 0.0 6.30 1891 1667 A 29 GLN HG3 A 32 LYS HB3 1.0 0.0 6.30 1892 1668 B 29 GLN HGy B 32 LYS HBx 1.0 0.0 6.30 1893 1668 B 32 LYS HBy B 29 GLN HGx 1.0 0.0 6.30 1894 1668 B 29 GLN HGy B 32 LYS HBy 1.0 0.0 6.30 1895 1668 B 29 GLN HGx B 32 LYS HBx 1.0 0.0 6.30 1896 1669 A 26 THR HG1 A 28 LYS HBy 1.0 0.0 5.89 1897 1670 B 26 THR HG1 B 28 LYS HBx 1.0 0.0 5.89 1898 1671 A 26 THR H A 29 GLN HA 1.0 0.0 6.20 1899 1672 B 26 THR H B 29 GLN HA 1.0 0.0 6.20 1900 1673 A 28 LYS H A 29 GLN HA 1.0 0.0 6.30 1901 1674 B 28 LYS H B 29 GLN HA 1.0 0.0 6.30 1902 1675 A 25 LEU HDx% A 29 GLN HBx 1.0 0.0 5.76 1903 1676 B 25 LEU HD11 B 29 GLN HBx 1.0 0.0 5.76 1904 1677 A 26 THR H A 29 GLN HBx 1.0 0.0 5.92 1905 1678 B 26 THR H B 29 GLN HBx 1.0 0.0 5.92 1906 1679 B 24 GLY HAx B 30 ILE HD11 1.0 0.0 6.30 1907 1680 A 31 LYS HA A 30 ILE HD1% 1.0 0.0 6.30 1908 1681 B 31 LYS HA B 30 ILE HD11 1.0 0.0 6.30 1909 1682 A 30 ILE HD1% A 42 PHE HA 1.0 0.0 6.30 1910 1683 B 30 ILE HD11 B 42 PHE HA 1.0 0.0 6.30 1911 1684 A 30 ILE HD1% A 66 VAL HA 1.0 0.0 6.30 1912 1685 B 30 ILE HD11 B 66 VAL HA 1.0 0.0 6.30 1913 1686 A 67 LYS HA A 30 ILE HD1% 1.0 0.0 6.30 1914 1687 B 67 LYS HA B 30 ILE HD11 1.0 0.0 6.30 1915 1688 A 30 ILE HD1% A 25 LEU HA 1.0 0.0 6.30 1916 1689 B 30 ILE HD11 B 25 LEU HA 1.0 0.0 6.30 1917 1690 A 30 ILE HD1% A 26 THR HB 1.0 0.0 6.30 1918 1691 B 30 ILE HD11 B 26 THR HB 1.0 0.0 6.30 1919 1692 A 30 ILE HD1% A 65 PHE HA 1.0 0.0 6.30 1920 1693 B 30 ILE HD11 B 65 PHE HA 1.0 0.0 6.30 1921 1694 A 30 ILE HB A 31 LYS HA 1.0 0.0 6.05 1922 1695 B 30 ILE HB B 31 LYS HA 1.0 0.0 6.05 1923 1696 A 31 LYS HA A 36 LEU HG 1.0 0.0 6.30 1924 1697 B 31 LYS HA B 36 LEU HG 1.0 0.0 6.30 1925 1698 A 31 LYS HA A 31 LYS HEy 1.0 0.0 6.13 1926 1699 B 31 LYS HA B 31 LYS HEy 1.0 0.0 6.13 1927 1700 A 31 LYS HA A 31 LYS HEx 1.0 0.0 6.13 1928 1701 B 31 LYS HA B 31 LYS HEx 1.0 0.0 6.13 1929 1702 A 38 ALA H A 31 LYS HEx 1.0 0.0 6.30 1930 1703 B 38 ALA H B 31 LYS HEx 1.0 0.0 6.30 1931 1704 A 38 ALA H A 31 LYS HEy 1.0 0.0 6.30 1932 1705 B 38 ALA H B 31 LYS HEy 1.0 0.0 6.30 1933 1706 A 34 THR HG2% A 14 GLN HGy 1.0 0.0 6.12 1934 1707 B 34 THR HG21 B 14 GLN HGx 1.0 0.0 6.12 1935 1708 A 36 LEU HD2% A 41 ASP HBy 1.0 0.0 5.48 1936 1709 B 36 LEU HD21 B 41 ASP HBx 1.0 0.0 5.48 1937 1710 A 36 LEU HD2% A 41 ASP HBx 1.0 0.0 5.48 1938 1711 B 36 LEU HD21 B 41 ASP HBy 1.0 0.0 5.48 1939 1712 A 36 LEU HD2% A 42 PHE HA 1.0 0.0 5.31 1940 1713 B 36 LEU HD21 B 42 PHE HA 1.0 0.0 5.31 1941 1714 A 36 LEU HD2% A 38 ALA H 1.0 0.0 6.30 1942 1715 B 36 LEU HD21 B 38 ALA H 1.0 0.0 6.30 1943 1716 A 36 LEU HD2% A 42 PHE HD% 1.0 0.0 6.30 1944 1717 B 36 LEU HD21 B 42 PHE HD% 1.0 0.0 6.30 1945 1718 A 40 LYS H A 39 ASP HBy 1.0 0.0 6.24 1946 1719 B 40 LYS H B 39 ASP HBy 1.0 0.0 6.24 1947 1720 A 42 PHE HA A 42 PHE HE% 1.0 0.0 6.30 1948 1721 B 42 PHE HA B 42 PHE HE% 1.0 0.0 6.30 1949 1722 A 43 PHE H A 42 PHE HBy 1.0 0.0 5.86 1950 1723 B 43 PHE H B 42 PHE HBx 1.0 0.0 5.86 1951 1724 A 49 LEU HD1% A 16 TRP HBy 1.0 0.0 5.23 1952 1725 B 49 LEU HD11 B 16 TRP HBx 1.0 0.0 5.23 1953 1726 A 49 LEU HD1% A 47 GLY HAy 1.0 0.0 6.16 1954 1727 B 49 LEU HD11 B 47 GLY HAy 1.0 0.0 6.16 1955 1728 A 45 GLY HA3 A 11 LEU HBx 1.0 0.0 6.30 1956 1729 B 45 GLY HAy B 11 LEU HBy 1.0 0.0 6.30 1957 1730 A 47 GLY H A 46 LEU HBy 1.0 0.0 6.27 1958 1731 B 47 GLY H B 46 LEU HBy 1.0 0.0 6.27 1959 1732 A 49 LEU HD1% A 47 GLY HAx 1.0 0.0 6.16 1960 1733 B 49 LEU HD11 B 47 GLY HAx 1.0 0.0 6.16 1961 1734 A 49 LEU HA A 55 VAL HG1% 1.0 0.0 5.68 1962 1735 B 49 LEU HA B 55 VAL HG11 1.0 0.0 5.68 1963 1736 A 49 LEU HD2% A 49 LEU HA 1.0 0.0 5.05 1964 1737 B 49 LEU HD21 B 49 LEU HA 1.0 0.0 5.05 1965 1738 A 49 LEU HD1% A 49 LEU HA 1.0 0.0 4.17 1966 1739 B 49 LEU HD11 B 49 LEU HA 1.0 0.0 4.17 1967 1740 A 49 LEU HD1% A 48 TRP H 1.0 0.0 5.48 1968 1741 B 49 LEU HD11 B 48 TRP H 1.0 0.0 5.48 1969 1742 A 49 LEU HD1% A 15 ILE H 1.0 0.0 6.30 1970 1743 B 49 LEU HD11 B 15 ILE H 1.0 0.0 6.30 1971 1744 A 49 LEU HD1% A 46 LEU H 1.0 0.0 6.30 1972 1745 B 49 LEU HD11 B 46 LEU H 1.0 0.0 6.30 1973 1746 A 49 LEU HD1% A 16 TRP H 1.0 0.0 5.80 1974 1747 B 49 LEU HD11 B 16 TRP H 1.0 0.0 5.80 1975 1748 A 49 LEU HD1% A 50 LEU H 1.0 0.0 5.73 1976 1749 B 49 LEU HD11 B 50 LEU H 1.0 0.0 5.73 1977 1750 A 49 LEU HD1% A 16 TRP HE1 1.0 0.0 6.30 1978 1751 B 49 LEU HD11 B 16 TRP HE1 1.0 0.0 6.30 1979 1752 A 16 TRP HA A 49 LEU HD2% 1.0 0.0 5.05 1980 1753 B 16 TRP HA B 49 LEU HD21 1.0 0.0 5.05 1981 1754 A 46 LEU H A 49 LEU HD2% 1.0 0.0 6.30 1982 1755 B 46 LEU H B 49 LEU HD21 1.0 0.0 6.30 1983 1756 A 48 TRP HZ3 B 50 LEU HBx 1.0 0.0 6.30 1984 1757 B 48 TRP HZ3 A 50 LEU HBx 1.0 0.0 6.30 1985 1758 A 48 TRP HZ3 B 50 LEU HBy 1.0 0.0 6.30 1986 1759 B 48 TRP HZ3 A 50 LEU HBy 1.0 0.0 6.30 1987 1760 B 50 LEU HD11 A 48 TRP HZ3 1.0 0.0 6.17 1988 1761 A 50 LEU HD1% B 48 TRP HZ3 1.0 0.0 6.17 1989 1762 A 47 GLY H A 50 LEU HD1% 1.0 0.0 6.21 1990 1763 B 47 GLY H B 50 LEU HD11 1.0 0.0 6.21 1991 1764 B 50 LEU HD21 A 48 TRP HZ3 1.0 0.0 6.01 1992 1765 A 50 LEU HD2% B 48 TRP HZ3 1.0 0.0 6.01 1993 1766 A 50 LEU HD2% A 57 THR H 1.0 0.0 6.23 1994 1767 B 50 LEU HD21 B 57 THR H 1.0 0.0 6.23 1995 1768 A 48 TRP HE1 A 51 ARG HDx 1.0 0.0 6.30 1996 1769 B 48 TRP HE1 B 51 ARG HDy 1.0 0.0 6.30 1997 1770 A 69 VAL HG2% A 53 ASP HBx 1.0 0.0 5.95 1998 1771 B 69 VAL HG21 B 53 ASP HBx 1.0 0.0 5.95 1999 1772 A 54 LYS H A 54 LYS HE2 1.0 0.0 6.10 2000 1772 A 54 LYS H A 54 LYS HE3 1.0 0.0 6.10 2001 1773 B 54 LYS H B 54 LYS HEx 1.0 0.0 6.10 2002 1773 B 54 LYS H B 54 LYS HEy 1.0 0.0 6.10 2003 1774 A 16 TRP HE1 A 54 LYS HE2 1.0 0.0 6.15 2004 1774 A 16 TRP HE1 A 54 LYS HE3 1.0 0.0 6.15 2005 1775 B 16 TRP HE1 B 54 LYS HEx 1.0 0.0 6.15 2006 1775 B 16 TRP HE1 B 54 LYS HEy 1.0 0.0 6.15 2007 1776 A 67 LYS H A 56 VAL HB 1.0 0.0 5.76 2008 1777 B 67 LYS H B 56 VAL HB 1.0 0.0 5.76 2009 1778 A 56 VAL HG2% A 67 LYS HBy 1.0 0.0 4.94 2010 1778 A 67 LYS HBy A 56 VAL HG1% 1.0 0.0 4.94 2011 1779 B 67 LYS HBx B 56 VAL HG11 1.0 0.0 4.94 2012 1779 B 56 VAL HG21 B 67 LYS HBx 1.0 0.0 4.94 2013 1780 A 57 THR HG2% A 56 VAL HB 1.0 0.0 6.30 2014 1781 B 57 THR HG21 B 56 VAL HB 1.0 0.0 6.30 2015 1782 A 57 THR HG2% A 65 PHE H 1.0 0.0 6.00 2016 1783 B 57 THR HG21 B 65 PHE H 1.0 0.0 6.00 2017 1784 A 65 PHE HD% A 58 SER HB2 1.0 0.0 6.21 2018 1784 A 58 SER HB3 A 65 PHE HD% 1.0 0.0 6.21 2019 1785 B 65 PHE HD% B 58 SER HBx 1.0 0.0 6.21 2020 1785 B 58 SER HBy B 65 PHE HD% 1.0 0.0 6.21 2021 1786 A 59 GLU HGy A 62 GLY HAx 1.0 0.0 6.30 2022 1787 B 59 GLU HGx B 62 GLY HAx 1.0 0.0 6.30 2023 1788 A 59 GLU HGy A 62 GLY HAy 1.0 0.0 6.30 2024 1789 B 59 GLU HGx B 62 GLY HAy 1.0 0.0 6.30 2025 1790 A 59 GLU HGx A 62 GLY HAx 1.0 0.0 6.30 2026 1791 B 59 GLU HGy B 62 GLY HAx 1.0 0.0 6.30 2027 1792 A 60 VAL HB A 65 PHE HBy 1.0 0.0 5.99 2028 1793 B 60 VAL HB B 65 PHE HBy 1.0 0.0 5.99 2029 1794 A 61 GLU H A 60 VAL HB 1.0 0.0 6.30 2030 1795 B 61 GLU H B 60 VAL HB 1.0 0.0 6.30 2031 1796 A 64 ILE HB A 64 ILE HD1% 1.0 0.0 3.99 2032 1797 B 64 ILE HB B 64 ILE HD11 1.0 0.0 3.99 2033 1798 A 64 ILE HD1% A 43 PHE HZ 1.0 0.0 4.28 2034 1799 B 64 ILE HD11 B 43 PHE HZ 1.0 0.0 4.28 2035 1800 A 57 THR HG2% A 66 VAL HA 1.0 0.0 5.45 2036 1801 B 57 THR HG21 B 66 VAL HA 1.0 0.0 5.45 2037 1802 B 24 GLY HAx B 67 LYS HA 1.0 0.0 4.88 2038 1803 A 24 GLY HAx A 67 LYS HBy 1.0 0.0 6.30 2039 1804 B 24 GLY HAx B 67 LYS HBx 1.0 0.0 6.30 2040 1805 A 68 LEU HD2% A 16 TRP HE3 1.0 0.0 6.30 2041 1806 B 68 LEU HD21 B 16 TRP HE3 1.0 0.0 6.30 2042 1807 A 68 LEU HD2% A 16 TRP HZ2 1.0 0.0 6.30 2043 1808 B 68 LEU HD21 B 16 TRP HZ2 1.0 0.0 6.30 2044 1809 A 53 ASP HA A 69 VAL HG1% 1.0 0.0 6.30 2045 1810 B 53 ASP HA B 69 VAL HG11 1.0 0.0 6.30 2046 1811 A 68 LEU HA A 69 VAL HG1% 1.0 0.0 6.30 2047 1812 B 68 LEU HA B 69 VAL HG11 1.0 0.0 6.30 2048 1813 A 69 VAL HG2% A 54 LYS HA 1.0 0.0 4.68 2049 1814 B 69 VAL HG21 B 54 LYS HA 1.0 0.0 4.68 2050 1815 A 17 GLU H A 16 TRP HE3 1.0 0.0 4.55 2051 1816 B 17 GLU H B 16 TRP HE3 1.0 0.0 4.55 2052 1817 A 17 GLU HA A 16 TRP HE3 1.0 0.0 3.94 2053 1818 B 17 GLU HA B 16 TRP HE3 1.0 0.0 3.94 2054 1819 A 68 LEU HD1% A 16 TRP HZ2 1.0 0.0 4.51 2055 1820 B 68 LEU HD11 B 16 TRP HZ2 1.0 0.0 4.51 2056 1821 A 16 TRP HA A 16 TRP HD1 1.0 0.0 4.32 2057 1822 B 16 TRP HA B 16 TRP HD1 1.0 0.0 4.32 2058 1823 A 49 LEU HG A 16 TRP HD1 1.0 0.0 4.08 2059 1824 B 49 LEU HG B 16 TRP HD1 1.0 0.0 4.08 2060 1825 A 49 LEU HD1% A 16 TRP HD1 1.0 0.0 3.85 2061 1826 B 49 LEU HD11 B 16 TRP HD1 1.0 0.0 3.85 2062 1827 A 68 LEU HD2% A 16 TRP HD1 1.0 0.0 3.49 2063 1828 B 68 LEU HD21 B 16 TRP HD1 1.0 0.0 3.49 2064 1829 A 68 LEU HD1% A 16 TRP HD1 1.0 0.0 4.50 2065 1830 B 68 LEU HD11 B 16 TRP HD1 1.0 0.0 4.50 2066 1831 A 27 GLN HA A 42 PHE HE% 1.0 0.0 4.77 2067 1832 B 27 GLN HA B 42 PHE HE% 1.0 0.0 4.77 2068 1833 A 30 ILE HB A 42 PHE HE% 1.0 0.0 4.39 2069 1834 B 30 ILE HB B 42 PHE HE% 1.0 0.0 4.39 2070 1835 A 42 PHE HE% A 64 ILE HD1% 1.0 0.0 4.68 2071 1836 B 42 PHE HE% B 64 ILE HD11 1.0 0.0 4.68 2072 1837 A 30 ILE HG2% A 42 PHE HE% 1.0 0.0 3.92 2073 1838 B 30 ILE HG21 B 42 PHE HE% 1.0 0.0 3.92 2074 1839 A 30 ILE HD1% A 42 PHE HE% 1.0 0.0 3.73 2075 1840 B 30 ILE HD11 B 42 PHE HE% 1.0 0.0 3.73 2076 1841 A 43 PHE H A 42 PHE HD% 1.0 0.0 4.51 2077 1842 B 43 PHE H B 42 PHE HD% 1.0 0.0 4.51 2078 1843 A 43 PHE HD% A 42 PHE HD% 1.0 0.0 4.87 2079 1844 B 43 PHE HD% B 42 PHE HD% 1.0 0.0 4.87 2080 1845 A 42 PHE H A 42 PHE HD% 1.0 0.0 4.68 2081 1846 B 42 PHE H B 42 PHE HD% 1.0 0.0 4.68 2082 1847 A 42 PHE HA A 42 PHE HD% 1.0 0.0 3.85 2083 1848 B 42 PHE HA B 42 PHE HD% 1.0 0.0 3.85 2084 1849 A 30 ILE HD1% A 42 PHE HD% 1.0 0.0 4.59 2085 1850 B 30 ILE HD11 B 42 PHE HD% 1.0 0.0 4.59 2086 1851 A 36 LEU HD1% A 42 PHE HD% 1.0 0.0 4.80 2087 1852 B 36 LEU HD11 B 42 PHE HD% 1.0 0.0 4.80 2088 1853 A 15 ILE HD1% A 42 PHE HD% 1.0 0.0 3.98 2089 1854 B 15 ILE HD11 B 42 PHE HD% 1.0 0.0 3.98 2090 1855 A 42 PHE HZ A 42 PHE HD% 1.0 0.0 4.32 2091 1856 B 42 PHE HZ B 42 PHE HD% 1.0 0.0 4.32 2092 1857 A 12 ALA HB% A 48 TRP HD1 1.0 0.0 3.44 2093 1858 B 12 ALA HB1 B 48 TRP HD1 1.0 0.0 3.44 2094 1859 A 30 ILE HG2% A 42 PHE HZ 1.0 0.0 4.13 2095 1860 B 30 ILE HG21 B 42 PHE HZ 1.0 0.0 4.13 2096 1861 A 30 ILE HD1% A 42 PHE HZ 1.0 0.0 3.72 2097 1862 B 30 ILE HD11 B 42 PHE HZ 1.0 0.0 3.72 2098 1863 A 42 PHE HZ A 46 LEU HD2% 1.0 0.0 4.24 2099 1864 B 42 PHE HZ B 46 LEU HD21 1.0 0.0 4.24 2100 1865 A 43 PHE HE% A 43 PHE H 1.0 0.0 4.57 2101 1866 B 43 PHE HE% B 43 PHE H 1.0 0.0 4.57 2102 1867 A 43 PHE HE% A 42 PHE HD% 1.0 0.0 4.71 2103 1868 B 43 PHE HE% B 42 PHE HD% 1.0 0.0 4.71 2104 1869 A 43 PHE HE% A 39 ASP HA 1.0 0.0 4.89 2105 1870 B 43 PHE HE% B 39 ASP HA 1.0 0.0 4.89 2106 1871 A 43 PHE HE% A 43 PHE HA 1.0 0.0 4.62 2107 1872 B 43 PHE HE% B 43 PHE HA 1.0 0.0 4.62 2108 1873 A 43 PHE HE% A 64 ILE HB 1.0 0.0 4.73 2109 1874 B 43 PHE HE% B 64 ILE HB 1.0 0.0 4.73 2110 1875 A 43 PHE HE% A 64 ILE HD1% 1.0 0.0 4.19 2111 1876 B 43 PHE HE% B 64 ILE HD11 1.0 0.0 4.19 2112 1877 A 43 PHE HE% A 46 LEU HD2% 1.0 0.0 4.45 2113 1878 B 43 PHE HE% B 46 LEU HD21 1.0 0.0 4.45 2114 1879 A 43 PHE H A 43 PHE HD% 1.0 0.0 4.65 2115 1880 B 43 PHE H B 43 PHE HD% 1.0 0.0 4.65 2116 1881 A 43 PHE HD% A 40 LYS HA 1.0 0.0 4.39 2117 1882 B 43 PHE HD% B 40 LYS HA 1.0 0.0 4.39 2118 1883 A 43 PHE HD% A 44 LEU HB2 1.0 0.0 6.30 2119 1883 A 44 LEU HB3 A 43 PHE HD% 1.0 0.0 6.30 2120 1884 B 43 PHE HD% B 44 LEU HBx 1.0 0.0 6.30 2121 1884 B 44 LEU HBy B 43 PHE HD% 1.0 0.0 6.30 2122 1885 A 43 PHE HD% A 64 ILE HB 1.0 0.0 6.30 2123 1886 B 43 PHE HD% B 64 ILE HB 1.0 0.0 6.30 2124 1887 A 43 PHE HD% A 64 ILE HD1% 1.0 0.0 4.82 2125 1888 B 43 PHE HD% B 64 ILE HD11 1.0 0.0 4.82 2126 1889 A 43 PHE HD% A 46 LEU HD2% 1.0 0.0 4.25 2127 1890 B 43 PHE HD% B 46 LEU HD21 1.0 0.0 4.25 2128 1891 A 8 ALA HB% A 48 TRP HE3 1.0 0.0 4.46 2129 1892 B 8 ALA HB1 B 48 TRP HE3 1.0 0.0 4.46 2130 1893 A 50 LEU HD1% B 48 TRP HE3 1.0 0.0 4.76 2131 1894 B 50 LEU HD11 A 48 TRP HE3 1.0 0.0 4.76 2132 1895 A 49 LEU H A 48 TRP HD1 1.0 0.0 4.53 2133 1896 B 49 LEU H B 48 TRP HD1 1.0 0.0 4.53 2134 1897 A 49 LEU HA A 48 TRP HD1 1.0 0.0 4.22 2135 1898 B 49 LEU HA B 48 TRP HD1 1.0 0.0 4.22 2136 1899 A 49 LEU HD1% A 48 TRP HD1 1.0 0.0 4.01 2137 1900 B 49 LEU HD11 B 48 TRP HD1 1.0 0.0 4.01 2138 1901 A 48 TRP HZ3 A 5 LYS HG2 1.0 0.0 4.27 2139 1901 A 5 LYS HG3 A 48 TRP HZ3 1.0 0.0 4.27 2140 1902 B 48 TRP HZ3 B 5 LYS HGx 1.0 0.0 4.27 2141 1902 B 5 LYS HGy B 48 TRP HZ3 1.0 0.0 4.27 2142 1903 A 48 TRP HH2 A 5 LYS HEy 1.0 0.0 5.13 2143 1904 B 48 TRP HH2 B 5 LYS HEx 1.0 0.0 5.13 2144 1905 B 5 LYS HBy B 48 TRP HH2 1.0 0.0 5.99 2145 1906 A 48 TRP HH2 A 5 LYS HG2 1.0 0.0 3.82 2146 1906 A 5 LYS HG3 A 48 TRP HH2 1.0 0.0 3.82 2147 1907 B 48 TRP HH2 B 5 LYS HGx 1.0 0.0 3.82 2148 1907 B 5 LYS HGy B 48 TRP HH2 1.0 0.0 3.82 2149 1908 A 65 PHE HE% A 25 LEU HA 1.0 0.0 4.98 2150 1909 B 65 PHE HE% B 25 LEU HA 1.0 0.0 4.98 2151 1910 B 65 PHE HE% B 24 GLY HAy 1.0 0.0 4.46 2152 1911 A 26 THR HA A 65 PHE HD% 1.0 0.0 4.62 2153 1912 B 26 THR HA B 65 PHE HD% 1.0 0.0 4.62 2154 1913 A 65 PHE HA A 65 PHE HD% 1.0 0.0 3.99 2155 1914 B 65 PHE HA B 65 PHE HD% 1.0 0.0 3.99 2156 1915 A 60 VAL HB A 65 PHE HD% 1.0 0.0 5.50 2157 1916 B 60 VAL HB B 65 PHE HD% 1.0 0.0 5.50 2158 1917 A 65 PHE HD% A 67 LYS HDy 1.0 0.0 6.30 2159 1918 B 65 PHE HD% B 67 LYS HDx 1.0 0.0 6.30 2160 1919 A 65 PHE HD% A 67 LYS HDx 1.0 0.0 6.30 2161 1920 B 65 PHE HD% B 67 LYS HDy 1.0 0.0 6.30 2162 1921 A 26 THR HG2% A 65 PHE HD% 1.0 0.0 3.58 2163 1922 B 26 THR HG21 B 65 PHE HD% 1.0 0.0 3.58 2164 1923 A 60 VAL HG1% A 65 PHE HD% 1.0 0.0 4.96 2165 1924 B 60 VAL HG11 B 65 PHE HD% 1.0 0.0 4.96 2166 1925 A 60 VAL HG2% A 65 PHE HD% 1.0 0.0 4.34 2167 1926 B 60 VAL HG21 B 65 PHE HD% 1.0 0.0 4.34 2168 1927 A 55 VAL HG1% A 16 TRP HD1 1.0 0.0 4.36 2169 1928 B 55 VAL HG11 B 16 TRP HD1 1.0 0.0 4.36 2170 1929 A 16 TRP H A 16 TRP HD1 1.0 0.0 4.87 2171 1930 B 16 TRP H B 16 TRP HD1 1.0 0.0 4.87 2172 1931 A 16 TRP HH2 A 20 ASN HBy 1.0 0.0 5.18 2173 1932 B 16 TRP HH2 B 20 ASN HBx 1.0 0.0 5.18 2174 1933 A 68 LEU HD1% A 16 TRP HH2 1.0 0.0 4.96 2175 1934 B 68 LEU HD11 B 16 TRP HH2 1.0 0.0 4.96 2176 1935 A 16 TRP HH2 A 20 ASN HBx 1.0 0.0 5.18 2177 1936 B 16 TRP HH2 B 20 ASN HBy 1.0 0.0 5.18 2178 1937 A 48 TRP HZ2 A 51 ARG HG2 1.0 0.0 4.92 2179 1937 A 51 ARG HG3 A 48 TRP HZ2 1.0 0.0 4.92 2180 1938 B 48 TRP HZ2 B 51 ARG HGx 1.0 0.0 4.92 2181 1938 B 51 ARG HGy B 48 TRP HZ2 1.0 0.0 4.92 2182 1939 A 48 TRP HA A 48 TRP HD1 1.0 0.0 5.00 2183 1940 B 48 TRP HA B 48 TRP HD1 1.0 0.0 5.00 2184 1941 A 8 ALA HB% A 48 TRP HH2 1.0 0.0 4.99 2185 1942 B 8 ALA HB1 B 48 TRP HH2 1.0 0.0 4.99 2186 1943 A 45 GLY HA2 A 48 TRP HE3 1.0 0.0 6.22 2187 1944 B 45 GLY HAx B 48 TRP HE3 1.0 0.0 6.22 2188 1945 A 30 ILE HG2% A 42 PHE HD% 1.0 0.0 4.13 2189 1946 B 30 ILE HG21 B 42 PHE HD% 1.0 0.0 4.13 2190 1947 A 43 PHE HE% A 64 ILE HG2% 1.0 0.0 4.61 2191 1948 B 43 PHE HE% B 64 ILE HG21 1.0 0.0 4.61 2192 1949 A 43 PHE HD% A 64 ILE HG2% 1.0 0.0 4.75 2193 1950 B 43 PHE HD% B 64 ILE HG21 1.0 0.0 4.75 2194 1951 A 39 ASP HA A 43 PHE HD% 1.0 0.0 5.08 2195 1952 B 39 ASP HA B 43 PHE HD% 1.0 0.0 5.08 2196 1953 A 43 PHE HD% A 42 PHE HE% 1.0 0.0 5.25 2197 1954 B 43 PHE HD% B 42 PHE HE% 1.0 0.0 5.25 2198 1955 A 43 PHE HE% A 39 ASP HBx 1.0 0.0 4.85 2199 1956 B 43 PHE HE% B 39 ASP HBx 1.0 0.0 4.85 2200 1957 A 43 PHE HE% A 39 ASP HBy 1.0 0.0 4.85 2201 1958 B 43 PHE HE% B 39 ASP HBy 1.0 0.0 4.85 2202 1959 A 66 VAL H A 65 PHE HD% 1.0 0.0 4.87 2203 1960 B 66 VAL H B 65 PHE HD% 1.0 0.0 4.87 2204 1961 A 5 LYS H A 3 MET HBx 1.0 0.0 5.78 2205 1961 A 5 LYS H A 3 MET HBy 1.0 0.0 5.78 2206 1962 A 5 LYS HA A 3 MET HBx 1.0 0.0 5.32 2207 1962 A 5 LYS HA A 3 MET HBy 1.0 0.0 5.32 2208 1963 A 4 LEU H A 3 MET HGy 1.0 0.0 5.37 2209 1963 A 4 LEU H A 3 MET HGx 1.0 0.0 5.37 2210 1964 A 4 LEU H A 4 LEU HDy% 1.0 0.0 4.86 2211 1964 A 4 LEU H A 4 LEU HDx% 1.0 0.0 4.86 2212 1965 A 4 LEU HA A 7 LYS HGy 1.0 0.0 5.72 2213 1965 A 4 LEU HA A 7 LYS HGx 1.0 0.0 5.72 2214 1966 A 4 LEU HA A 7 LYS HDx 1.0 0.0 6.06 2215 1966 A 4 LEU HA A 7 LYS HDy 1.0 0.0 6.06 2216 1967 A 4 LEU HBy A 7 LYS HGy 1.0 0.0 5.03 2217 1967 A 4 LEU HBx A 7 LYS HGy 1.0 0.0 5.03 2218 1967 A 7 LYS HGx A 4 LEU HBx 1.0 0.0 5.03 2219 1967 A 7 LYS HGx A 4 LEU HBy 1.0 0.0 5.03 2220 1968 B 50 LEU HD11 A 4 LEU HBx 1.0 0.0 4.73 2221 1968 B 50 LEU HD11 A 4 LEU HBy 1.0 0.0 4.73 2222 1969 B 57 THR HG21 A 4 LEU HBx 1.0 0.0 6.10 2223 1969 B 57 THR HG21 A 4 LEU HBy 1.0 0.0 6.10 2224 1970 A 5 LYS H A 4 LEU HDy% 1.0 0.0 5.65 2225 1970 A 5 LYS H A 4 LEU HDx% 1.0 0.0 5.65 2226 1971 A 4 LEU HDx% A 7 LYS HE2 1.0 0.0 5.54 2227 1971 A 4 LEU HDy% A 7 LYS HE2 1.0 0.0 5.54 2228 1971 A 7 LYS HE3 A 4 LEU HDy% 1.0 0.0 5.54 2229 1971 A 7 LYS HE3 A 4 LEU HDx% 1.0 0.0 5.54 2230 1972 A 8 ALA H A 4 LEU HDy% 1.0 0.0 6.09 2231 1972 A 8 ALA H A 4 LEU HDx% 1.0 0.0 6.09 2232 1973 B 57 THR H A 4 LEU HDy% 1.0 0.0 6.22 2233 1973 B 57 THR H A 4 LEU HDx% 1.0 0.0 6.22 2234 1974 B 57 THR HB A 4 LEU HDy% 1.0 0.0 5.04 2235 1974 B 57 THR HB A 4 LEU HDx% 1.0 0.0 5.04 2236 1975 A 5 LYS HA A 5 LYS HDx 1.0 0.0 5.12 2237 1975 A 5 LYS HA A 5 LYS HDy 1.0 0.0 5.12 2238 1976 A 5 LYS HBy A 5 LYS HEx 1.0 0.0 4.57 2239 1976 A 5 LYS HEy A 5 LYS HBx 1.0 0.0 4.57 2240 1976 A 5 LYS HBy A 5 LYS HEy 1.0 0.0 4.57 2241 1976 A 5 LYS HBx A 5 LYS HEx 1.0 0.0 4.57 2242 1977 A 6 GLU H A 5 LYS HBx 1.0 0.0 4.22 2243 1977 A 6 GLU H A 5 LYS HBy 1.0 0.0 4.22 2244 1978 A 6 GLU HA A 5 LYS HBx 1.0 0.0 4.09 2245 1978 A 6 GLU HA A 5 LYS HBy 1.0 0.0 4.09 2246 1979 A 48 TRP HZ3 A 5 LYS HBx 1.0 0.0 5.90 2247 1979 A 48 TRP HZ3 A 5 LYS HBy 1.0 0.0 5.90 2248 1980 A 48 TRP HH2 A 5 LYS HBx 1.0 0.0 5.81 2249 1980 A 48 TRP HH2 A 5 LYS HBy 1.0 0.0 5.81 2250 1981 B 50 LEU HD11 A 5 LYS HBx 1.0 0.0 5.96 2251 1981 B 50 LEU HD11 A 5 LYS HBy 1.0 0.0 5.96 2252 1982 B 50 LEU HD21 A 5 LYS HBx 1.0 0.0 4.62 2253 1982 B 50 LEU HD21 A 5 LYS HBy 1.0 0.0 4.62 2254 1983 A 48 TRP HZ3 A 5 LYS HDx 1.0 0.0 6.10 2255 1983 A 48 TRP HZ3 A 5 LYS HDy 1.0 0.0 6.10 2256 1984 A 48 TRP HZ2 A 5 LYS HDx 1.0 0.0 5.89 2257 1984 A 48 TRP HZ2 A 5 LYS HDy 1.0 0.0 5.89 2258 1985 B 50 LEU HD21 A 5 LYS HDx 1.0 0.0 5.64 2259 1985 B 50 LEU HD21 A 5 LYS HDy 1.0 0.0 5.64 2260 1986 A 48 TRP HH2 A 5 LYS HEx 1.0 0.0 4.45 2261 1986 A 48 TRP HH2 A 5 LYS HEy 1.0 0.0 4.45 2262 1987 B 50 LEU HD21 A 5 LYS HEx 1.0 0.0 4.70 2263 1987 B 50 LEU HD21 A 5 LYS HEy 1.0 0.0 4.70 2264 1988 A 6 GLU H A 6 GLU HBy 1.0 0.0 3.60 2265 1988 A 6 GLU H A 6 GLU HBx 1.0 0.0 3.60 2266 1989 A 7 LYS H A 7 LYS HGy 1.0 0.0 4.59 2267 1989 A 7 LYS H A 7 LYS HGx 1.0 0.0 4.59 2268 1990 A 7 LYS HA A 7 LYS HDx 1.0 0.0 4.48 2269 1990 A 7 LYS HA A 7 LYS HDy 1.0 0.0 4.48 2270 1991 A 8 ALA HA A 7 LYS HGy 1.0 0.0 5.81 2271 1991 A 8 ALA HA A 7 LYS HGx 1.0 0.0 5.81 2272 1992 A 8 ALA HA A 7 LYS HDx 1.0 0.0 4.77 2273 1992 A 8 ALA HA A 7 LYS HDy 1.0 0.0 4.77 2274 1993 A 8 ALA HB% A 7 LYS HDx 1.0 0.0 4.23 2275 1993 A 8 ALA HB% A 7 LYS HDy 1.0 0.0 4.23 2276 1994 A 9 GLY H A 7 LYS HDx 1.0 0.0 6.10 2277 1994 A 9 GLY H A 7 LYS HDy 1.0 0.0 6.10 2278 1995 A 8 ALA HA A 11 LEU HBx 1.0 0.0 4.90 2279 1995 A 8 ALA HA A 11 LEU HBy 1.0 0.0 4.90 2280 1996 A 8 ALA HB% A 9 GLY HAy 1.0 0.0 5.39 2281 1996 A 8 ALA HB% A 9 GLY HAx 1.0 0.0 5.39 2282 1997 A 8 ALA HB% A 48 TRP HBy 1.0 0.0 5.64 2283 1997 A 8 ALA HB% A 48 TRP HBx 1.0 0.0 5.64 2284 1998 A 10 ALA HB% A 9 GLY HAy 1.0 0.0 5.58 2285 1998 A 10 ALA HB% A 9 GLY HAx 1.0 0.0 5.58 2286 1999 A 12 ALA HB% A 9 GLY HAy 1.0 0.0 4.86 2287 1999 A 12 ALA HB% A 9 GLY HAx 1.0 0.0 4.86 2288 2000 A 48 TRP HZ2 A 9 GLY HAy 1.0 0.0 4.59 2289 2000 A 48 TRP HZ2 A 9 GLY HAx 1.0 0.0 4.59 2290 2001 A 10 ALA H A 11 LEU HBx 1.0 0.0 6.10 2291 2001 A 10 ALA H A 11 LEU HBy 1.0 0.0 6.10 2292 2002 A 11 LEU HA A 14 GLN HBx 1.0 0.0 4.83 2293 2002 A 11 LEU HA A 14 GLN HBy 1.0 0.0 4.83 2294 2003 A 11 LEU HA A 14 GLN HGx 1.0 0.0 4.64 2295 2003 A 11 LEU HA A 14 GLN HGy 1.0 0.0 4.64 2296 2004 A 14 GLN HE2x A 11 LEU HA 1.0 0.0 5.68 2297 2004 A 14 GLN HE2y A 11 LEU HA 1.0 0.0 5.68 2298 2005 A 12 ALA H A 11 LEU HBx 1.0 0.0 4.28 2299 2005 A 12 ALA H A 11 LEU HBy 1.0 0.0 4.28 2300 2006 A 13 GLY H A 11 LEU HBx 1.0 0.0 6.10 2301 2006 A 13 GLY H A 11 LEU HBy 1.0 0.0 6.10 2302 2007 A 14 GLN H A 11 LEU HBx 1.0 0.0 6.10 2303 2007 A 14 GLN H A 11 LEU HBy 1.0 0.0 6.10 2304 2008 A 11 LEU HBx A 14 GLN HGx 1.0 0.0 5.89 2305 2008 A 11 LEU HBy A 14 GLN HGx 1.0 0.0 5.89 2306 2008 A 14 GLN HGy A 11 LEU HBx 1.0 0.0 5.89 2307 2008 A 11 LEU HBy A 14 GLN HGy 1.0 0.0 5.89 2308 2009 A 14 GLN HE2y A 11 LEU HBx 1.0 0.0 5.89 2309 2009 A 14 GLN HE2x A 11 LEU HBx 1.0 0.0 5.89 2310 2009 A 14 GLN HE2y A 11 LEU HBy 1.0 0.0 5.89 2311 2009 A 14 GLN HE2x A 11 LEU HBy 1.0 0.0 5.89 2312 2010 A 15 ILE HD1% A 11 LEU HBx 1.0 0.0 5.26 2313 2010 A 15 ILE HD1% A 11 LEU HBy 1.0 0.0 5.26 2314 2011 A 45 GLY H A 11 LEU HBx 1.0 0.0 5.61 2315 2011 A 45 GLY H A 11 LEU HBy 1.0 0.0 5.61 2316 2012 A 45 GLY HA2 A 11 LEU HBx 1.0 0.0 5.82 2317 2012 A 45 GLY HA2 A 11 LEU HBy 1.0 0.0 5.82 2318 2013 A 45 GLY HA3 A 11 LEU HBx 1.0 0.0 5.48 2319 2013 A 45 GLY HA3 A 11 LEU HBy 1.0 0.0 5.48 2320 2014 A 11 LEU HG A 14 GLN HE2x 1.0 0.0 6.10 2321 2014 A 11 LEU HG A 14 GLN HE2y 1.0 0.0 6.10 2322 2015 A 11 LEU HD1% A 14 GLN HGx 1.0 0.0 6.02 2323 2015 A 11 LEU HD1% A 14 GLN HGy 1.0 0.0 6.02 2324 2016 A 11 LEU HD1% A 41 ASP HBx 1.0 0.0 4.77 2325 2016 A 11 LEU HD1% A 41 ASP HBy 1.0 0.0 4.77 2326 2017 A 11 LEU HD2% A 14 GLN HBx 1.0 0.0 5.69 2327 2017 A 11 LEU HD2% A 14 GLN HBy 1.0 0.0 5.69 2328 2018 A 14 GLN HE2x A 11 LEU HD2% 1.0 0.0 4.34 2329 2018 A 11 LEU HD2% A 14 GLN HE2y 1.0 0.0 4.34 2330 2019 A 11 LEU HD2% A 41 ASP HBx 1.0 0.0 4.71 2331 2019 A 11 LEU HD2% A 41 ASP HBy 1.0 0.0 4.71 2332 2020 A 12 ALA HA A 48 TRP HBy 1.0 0.0 6.10 2333 2020 A 12 ALA HA A 48 TRP HBx 1.0 0.0 6.10 2334 2021 A 12 ALA HB% A 48 TRP HBy 1.0 0.0 4.43 2335 2021 A 12 ALA HB% A 48 TRP HBx 1.0 0.0 4.43 2336 2022 A 14 GLN H A 14 GLN HGx 1.0 0.0 4.04 2337 2022 A 14 GLN H A 14 GLN HGy 1.0 0.0 4.04 2338 2023 A 14 GLN H A 15 ILE HG1y 1.0 0.0 5.80 2339 2023 A 14 GLN H A 15 ILE HG1x 1.0 0.0 5.80 2340 2024 A 14 GLN HE2x A 14 GLN HA 1.0 0.0 6.10 2341 2024 A 14 GLN HE2y A 14 GLN HA 1.0 0.0 6.10 2342 2025 A 14 GLN HA A 17 GLU HBx 1.0 0.0 4.27 2343 2025 A 14 GLN HA A 17 GLU HBy 1.0 0.0 4.27 2344 2026 A 14 GLN HA A 17 GLU HGx 1.0 0.0 5.02 2345 2026 A 14 GLN HA A 17 GLU HGy 1.0 0.0 5.02 2346 2027 A 14 GLN HE2x A 14 GLN HBx 1.0 0.0 4.20 2347 2027 A 14 GLN HE2y A 14 GLN HBx 1.0 0.0 4.20 2348 2027 A 14 GLN HE2y A 14 GLN HBy 1.0 0.0 4.20 2349 2027 A 14 GLN HE2x A 14 GLN HBy 1.0 0.0 4.20 2350 2028 A 18 ALA H A 14 GLN HBx 1.0 0.0 5.29 2351 2028 A 18 ALA H A 14 GLN HBy 1.0 0.0 5.29 2352 2029 A 34 THR HG2% A 14 GLN HBx 1.0 0.0 5.40 2353 2029 A 34 THR HG2% A 14 GLN HBy 1.0 0.0 5.40 2354 2030 A 15 ILE H A 14 GLN HGx 1.0 0.0 5.09 2355 2030 A 15 ILE H A 14 GLN HGy 1.0 0.0 5.09 2356 2031 A 34 THR HG2% A 14 GLN HGx 1.0 0.0 5.37 2357 2031 A 34 THR HG2% A 14 GLN HGy 1.0 0.0 5.37 2358 2032 A 14 GLN HE2x A 34 THR HA 1.0 0.0 5.71 2359 2032 A 14 GLN HE2y A 34 THR HA 1.0 0.0 5.71 2360 2033 A 14 GLN HE2x A 34 THR HB 1.0 0.0 5.03 2361 2033 A 14 GLN HE2y A 34 THR HB 1.0 0.0 5.03 2362 2034 A 14 GLN HE2x A 34 THR HG2% 1.0 0.0 6.10 2363 2034 A 14 GLN HE2y A 34 THR HG2% 1.0 0.0 6.10 2364 2035 A 36 LEU HD2% A 14 GLN HE2x 1.0 0.0 5.88 2365 2035 A 36 LEU HD2% A 14 GLN HE2y 1.0 0.0 5.88 2366 2036 A 15 ILE H A 15 ILE HG1y 1.0 0.0 5.15 2367 2036 A 15 ILE H A 15 ILE HG1x 1.0 0.0 5.15 2368 2037 A 15 ILE HG2% A 19 LEU HBx 1.0 0.0 5.31 2369 2037 A 15 ILE HG2% A 19 LEU HBy 1.0 0.0 5.31 2370 2038 A 16 TRP HA A 19 LEU HBx 1.0 0.0 5.02 2371 2038 A 16 TRP HA A 19 LEU HBy 1.0 0.0 5.02 2372 2039 A 17 GLU H A 16 TRP HBy 1.0 0.0 4.33 2373 2039 A 17 GLU H A 16 TRP HBx 1.0 0.0 4.33 2374 2040 A 16 TRP HBx A 17 GLU HGx 1.0 0.0 5.17 2375 2040 A 17 GLU HGy A 16 TRP HBy 1.0 0.0 5.17 2376 2040 A 17 GLU HGy A 16 TRP HBx 1.0 0.0 5.17 2377 2040 A 16 TRP HBy A 17 GLU HGx 1.0 0.0 5.17 2378 2041 A 19 LEU HD1% A 16 TRP HBy 1.0 0.0 6.10 2379 2041 A 19 LEU HD1% A 16 TRP HBx 1.0 0.0 6.10 2380 2042 A 49 LEU HD1% A 16 TRP HBy 1.0 0.0 4.48 2381 2042 A 49 LEU HD1% A 16 TRP HBx 1.0 0.0 4.48 2382 2043 A 49 LEU HD2% A 16 TRP HBy 1.0 0.0 4.45 2383 2043 A 49 LEU HD2% A 16 TRP HBx 1.0 0.0 4.45 2384 2044 A 68 LEU HD2% A 16 TRP HBy 1.0 0.0 6.10 2385 2044 A 68 LEU HD2% A 16 TRP HBx 1.0 0.0 6.10 2386 2045 A 16 TRP HD1 A 54 LYS HBx 1.0 0.0 4.13 2387 2045 A 16 TRP HD1 A 54 LYS HBy 1.0 0.0 4.13 2388 2046 A 16 TRP HD1 A 54 LYS HGy 1.0 0.0 5.87 2389 2046 A 16 TRP HD1 A 54 LYS HGx 1.0 0.0 5.87 2390 2047 A 16 TRP HD1 A 54 LYS HDy 1.0 0.0 3.89 2391 2047 A 16 TRP HD1 A 54 LYS HDx 1.0 0.0 3.89 2392 2048 A 16 TRP HD1 A 68 LEU HBy 1.0 0.0 6.10 2393 2048 A 16 TRP HD1 A 68 LEU HBx 1.0 0.0 6.10 2394 2049 A 16 TRP HE3 A 17 GLU HBx 1.0 0.0 4.73 2395 2049 A 16 TRP HE3 A 17 GLU HBy 1.0 0.0 4.73 2396 2050 A 16 TRP HE3 A 17 GLU HGx 1.0 0.0 4.44 2397 2050 A 16 TRP HE3 A 17 GLU HGy 1.0 0.0 4.44 2398 2051 A 16 TRP HE3 A 20 ASN HBx 1.0 0.0 4.54 2399 2051 A 16 TRP HE3 A 20 ASN HBy 1.0 0.0 4.54 2400 2052 A 16 TRP HE1 A 54 LYS HBx 1.0 0.0 5.53 2401 2052 A 16 TRP HE1 A 54 LYS HBy 1.0 0.0 5.53 2402 2053 A 16 TRP HE1 A 54 LYS HGy 1.0 0.0 5.39 2403 2053 A 16 TRP HE1 A 54 LYS HGx 1.0 0.0 5.39 2404 2054 A 16 TRP HE1 A 54 LYS HDy 1.0 0.0 6.10 2405 2054 A 16 TRP HE1 A 54 LYS HDx 1.0 0.0 6.10 2406 2055 A 16 TRP HE1 A 68 LEU HBy 1.0 0.0 6.10 2407 2055 A 16 TRP HE1 A 68 LEU HBx 1.0 0.0 6.10 2408 2056 A 16 TRP HZ3 A 17 GLU HBx 1.0 0.0 5.05 2409 2056 A 16 TRP HZ3 A 17 GLU HBy 1.0 0.0 5.05 2410 2057 A 16 TRP HZ3 A 17 GLU HGx 1.0 0.0 5.40 2411 2057 A 16 TRP HZ3 A 17 GLU HGy 1.0 0.0 5.40 2412 2058 A 16 TRP HZ3 A 20 ASN HBx 1.0 0.0 5.99 2413 2058 A 16 TRP HZ3 A 20 ASN HBy 1.0 0.0 5.99 2414 2059 A 20 ASN HD2y A 16 TRP HZ3 1.0 0.0 4.94 2415 2059 A 20 ASN HD2x A 16 TRP HZ3 1.0 0.0 4.94 2416 2060 A 16 TRP HH2 A 20 ASN HBx 1.0 0.0 4.36 2417 2060 A 16 TRP HH2 A 20 ASN HBy 1.0 0.0 4.36 2418 2061 A 20 ASN HD2y A 16 TRP HH2 1.0 0.0 4.67 2419 2061 A 20 ASN HD2x A 16 TRP HH2 1.0 0.0 4.67 2420 2062 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.35 2421 2062 A 17 GLU H A 17 GLU HGy 1.0 0.0 4.35 2422 2063 A 17 GLU HA A 20 ASN HBx 1.0 0.0 4.22 2423 2063 A 17 GLU HA A 20 ASN HBy 1.0 0.0 4.22 2424 2064 A 17 GLU HA A 20 ASN HD2y 1.0 0.0 5.02 2425 2064 A 17 GLU HA A 20 ASN HD2x 1.0 0.0 5.02 2426 2065 A 18 ALA H A 17 GLU HBx 1.0 0.0 4.19 2427 2065 A 18 ALA H A 17 GLU HBy 1.0 0.0 4.19 2428 2066 A 18 ALA H A 17 GLU HGx 1.0 0.0 5.16 2429 2066 A 18 ALA H A 17 GLU HGy 1.0 0.0 5.16 2430 2067 A 18 ALA HB% A 25 LEU HDy% 1.0 0.0 6.22 2431 2067 A 18 ALA HB% A 25 LEU HDx% 1.0 0.0 6.22 2432 2068 A 18 ALA HB% A 30 ILE HG1x 1.0 0.0 5.80 2433 2068 A 18 ALA HB% A 30 ILE HG1y 1.0 0.0 5.80 2434 2069 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.54 2435 2069 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.54 2436 2070 A 19 LEU H A 20 ASN HBx 1.0 0.0 5.21 2437 2070 A 19 LEU H A 20 ASN HBy 1.0 0.0 5.21 2438 2071 A 19 LEU HA A 25 LEU HDy% 1.0 0.0 4.75 2439 2071 A 19 LEU HA A 25 LEU HDx% 1.0 0.0 4.75 2440 2072 A 20 ASN H A 19 LEU HBx 1.0 0.0 4.28 2441 2072 A 20 ASN H A 19 LEU HBy 1.0 0.0 4.28 2442 2073 A 20 ASN HA A 19 LEU HBx 1.0 0.0 6.10 2443 2073 A 20 ASN HA A 19 LEU HBy 1.0 0.0 6.10 2444 2074 A 19 LEU HBx A 68 LEU HBy 1.0 0.0 5.43 2445 2074 A 68 LEU HBx A 19 LEU HBx 1.0 0.0 5.43 2446 2074 A 19 LEU HBy A 68 LEU HBx 1.0 0.0 5.43 2447 2074 A 19 LEU HBy A 68 LEU HBy 1.0 0.0 5.43 2448 2075 A 68 LEU HG A 19 LEU HBx 1.0 0.0 5.58 2449 2075 A 68 LEU HG A 19 LEU HBy 1.0 0.0 5.58 2450 2076 A 68 LEU HD1% A 19 LEU HBx 1.0 0.0 5.66 2451 2076 A 68 LEU HD1% A 19 LEU HBy 1.0 0.0 5.66 2452 2077 A 68 LEU HD2% A 19 LEU HBx 1.0 0.0 4.63 2453 2077 A 68 LEU HD2% A 19 LEU HBy 1.0 0.0 4.63 2454 2078 A 19 LEU HG A 24 GLY HAy 1.0 0.0 6.10 2455 2078 A 19 LEU HG A 24 GLY HAx 1.0 0.0 6.10 2456 2079 A 19 LEU HD1% A 24 GLY HAy 1.0 0.0 6.08 2457 2079 A 19 LEU HD1% A 24 GLY HAx 1.0 0.0 6.08 2458 2080 A 19 LEU HD2% A 24 GLY HAy 1.0 0.0 4.71 2459 2080 A 19 LEU HD2% A 24 GLY HAx 1.0 0.0 4.71 2460 2081 A 19 LEU HD2% A 25 LEU HBx 1.0 0.0 4.42 2461 2081 A 19 LEU HD2% A 25 LEU HBy 1.0 0.0 4.42 2462 2082 A 19 LEU HD2% A 67 LYS HBx 1.0 0.0 6.01 2463 2082 A 19 LEU HD2% A 67 LYS HBy 1.0 0.0 6.01 2464 2083 A 20 ASN HA A 68 LEU HBy 1.0 0.0 6.10 2465 2083 A 20 ASN HA A 68 LEU HBx 1.0 0.0 6.10 2466 2084 A 20 ASN HD2y A 20 ASN HBy 1.0 0.0 3.36 2467 2084 A 20 ASN HD2x A 20 ASN HBx 1.0 0.0 3.36 2468 2084 A 20 ASN HD2x A 20 ASN HBy 1.0 0.0 3.36 2469 2084 A 20 ASN HD2y A 20 ASN HBx 1.0 0.0 3.36 2470 2085 A 22 THR HG2% A 21 GLY HAy 1.0 0.0 5.37 2471 2085 A 22 THR HG2% A 21 GLY HAx 1.0 0.0 5.37 2472 2086 A 22 THR HB A 23 GLU HGx 1.0 0.0 5.62 2473 2086 A 22 THR HB A 23 GLU HGy 1.0 0.0 5.62 2474 2087 A 22 THR HB A 25 LEU HDy% 1.0 0.0 5.12 2475 2087 A 22 THR HB A 25 LEU HDx% 1.0 0.0 5.12 2476 2088 A 22 THR HG2% A 25 LEU HDy% 1.0 0.0 3.93 2477 2088 A 22 THR HG2% A 25 LEU HDx% 1.0 0.0 3.93 2478 2089 A 24 GLY H A 25 LEU HDy% 1.0 0.0 6.18 2479 2089 A 24 GLY H A 25 LEU HDx% 1.0 0.0 6.18 2480 2090 A 30 ILE HD1% A 24 GLY HAy 1.0 0.0 6.10 2481 2090 A 30 ILE HD1% A 24 GLY HAx 1.0 0.0 6.10 2482 2091 A 65 PHE HE% A 24 GLY HAy 1.0 0.0 4.26 2483 2091 A 65 PHE HE% A 24 GLY HAx 1.0 0.0 4.26 2484 2092 A 67 LYS HA A 24 GLY HAy 1.0 0.0 4.78 2485 2092 A 67 LYS HA A 24 GLY HAx 1.0 0.0 4.78 2486 2093 A 24 GLY HAx A 67 LYS HBx 1.0 0.0 4.46 2487 2093 A 67 LYS HBy A 24 GLY HAy 1.0 0.0 4.46 2488 2093 A 24 GLY HAx A 67 LYS HBy 1.0 0.0 4.46 2489 2093 A 24 GLY HAy A 67 LYS HBx 1.0 0.0 4.46 2490 2094 A 24 GLY HAy A 67 LYS HGx 1.0 0.0 5.42 2491 2094 A 24 GLY HAx A 67 LYS HGx 1.0 0.0 5.42 2492 2094 A 67 LYS HGy A 24 GLY HAy 1.0 0.0 5.42 2493 2094 A 24 GLY HAx A 67 LYS HGy 1.0 0.0 5.42 2494 2095 A 68 LEU H A 24 GLY HAy 1.0 0.0 6.00 2495 2095 A 68 LEU H A 24 GLY HAx 1.0 0.0 6.00 2496 2096 A 25 LEU H A 25 LEU HDy% 1.0 0.0 5.11 2497 2096 A 25 LEU H A 25 LEU HDx% 1.0 0.0 5.11 2498 2097 A 25 LEU H A 67 LYS HBx 1.0 0.0 6.10 2499 2097 A 25 LEU H A 67 LYS HBy 1.0 0.0 6.10 2500 2098 A 25 LEU HA A 25 LEU HDy% 1.0 0.0 3.92 2501 2098 A 25 LEU HA A 25 LEU HDx% 1.0 0.0 3.92 2502 2099 A 29 GLN H A 25 LEU HBx 1.0 0.0 5.87 2503 2099 A 29 GLN H A 25 LEU HBy 1.0 0.0 5.87 2504 2100 A 25 LEU HBx A 29 GLN HBy 1.0 0.0 5.40 2505 2100 A 29 GLN HBx A 25 LEU HBx 1.0 0.0 5.40 2506 2100 A 25 LEU HBy A 29 GLN HBx 1.0 0.0 5.40 2507 2100 A 25 LEU HBy A 29 GLN HBy 1.0 0.0 5.40 2508 2101 A 29 GLN HE2x A 25 LEU HBy 1.0 0.0 5.89 2509 2101 A 29 GLN HE2x A 25 LEU HBx 1.0 0.0 5.89 2510 2101 A 29 GLN HE2y A 25 LEU HBy 1.0 0.0 5.89 2511 2101 A 29 GLN HE2y A 25 LEU HBx 1.0 0.0 5.89 2512 2102 A 30 ILE HD1% A 25 LEU HBx 1.0 0.0 4.13 2513 2102 A 30 ILE HD1% A 25 LEU HBy 1.0 0.0 4.13 2514 2103 A 26 THR H A 25 LEU HDy% 1.0 0.0 4.58 2515 2103 A 26 THR H A 25 LEU HDx% 1.0 0.0 4.58 2516 2104 A 29 GLN H A 25 LEU HDy% 1.0 0.0 6.07 2517 2104 A 29 GLN H A 25 LEU HDx% 1.0 0.0 6.07 2518 2105 A 29 GLN HA A 25 LEU HDy% 1.0 0.0 5.66 2519 2105 A 29 GLN HA A 25 LEU HDx% 1.0 0.0 5.66 2520 2106 A 25 LEU HDy% A 29 GLN HBy 1.0 0.0 4.02 2521 2106 A 25 LEU HDx% A 29 GLN HBy 1.0 0.0 4.02 2522 2106 A 29 GLN HBx A 25 LEU HDy% 1.0 0.0 4.02 2523 2106 A 25 LEU HDx% A 29 GLN HBx 1.0 0.0 4.02 2524 2107 A 25 LEU HDy% A 29 GLN HG2 1.0 0.0 5.32 2525 2107 A 25 LEU HDx% A 29 GLN HG2 1.0 0.0 5.32 2526 2107 A 29 GLN HG3 A 25 LEU HDy% 1.0 0.0 5.32 2527 2107 A 29 GLN HG3 A 25 LEU HDx% 1.0 0.0 5.32 2528 2108 A 29 GLN HE2y A 25 LEU HDy% 1.0 0.0 4.76 2529 2108 A 29 GLN HE2y A 25 LEU HDx% 1.0 0.0 4.76 2530 2108 A 29 GLN HE2x A 25 LEU HDy% 1.0 0.0 4.76 2531 2108 A 29 GLN HE2x A 25 LEU HDx% 1.0 0.0 4.76 2532 2109 A 30 ILE HA A 25 LEU HDy% 1.0 0.0 5.23 2533 2109 A 30 ILE HA A 25 LEU HDx% 1.0 0.0 5.23 2534 2110 A 25 LEU HDy% A 30 ILE HG1x 1.0 0.0 5.21 2535 2110 A 25 LEU HDx% A 30 ILE HG1x 1.0 0.0 5.21 2536 2110 A 30 ILE HG1y A 25 LEU HDy% 1.0 0.0 5.21 2537 2110 A 25 LEU HDx% A 30 ILE HG1y 1.0 0.0 5.21 2538 2111 A 33 ALA HB% A 25 LEU HDy% 1.0 0.0 5.54 2539 2111 A 33 ALA HB% A 25 LEU HDx% 1.0 0.0 5.54 2540 2112 A 26 THR H A 29 GLN HBy 1.0 0.0 5.07 2541 2112 A 26 THR H A 29 GLN HBx 1.0 0.0 5.07 2542 2113 A 26 THR HG2% A 28 LYS HBx 1.0 0.0 6.10 2543 2113 A 26 THR HG2% A 28 LYS HBy 1.0 0.0 6.10 2544 2114 A 29 GLN HE2x A 26 THR HG2% 1.0 0.0 5.31 2545 2114 A 29 GLN HE2y A 26 THR HG2% 1.0 0.0 5.31 2546 2115 A 26 THR HG2% A 63 GLU HBy 1.0 0.0 4.78 2547 2115 A 26 THR HG2% A 63 GLU HBx 1.0 0.0 4.78 2548 2116 A 26 THR HG2% A 63 GLU HGx 1.0 0.0 6.10 2549 2116 A 26 THR HG2% A 63 GLU HGy 1.0 0.0 6.10 2550 2117 A 26 THR HG2% A 65 PHE HBx 1.0 0.0 5.82 2551 2117 A 26 THR HG2% A 65 PHE HBy 1.0 0.0 5.82 2552 2118 A 30 ILE HD1% A 27 GLN HBx 1.0 0.0 5.41 2553 2118 A 30 ILE HD1% A 27 GLN HBy 1.0 0.0 5.41 2554 2119 A 42 PHE HD% A 27 GLN HGy 1.0 0.0 6.10 2555 2119 A 42 PHE HD% A 27 GLN HGx 1.0 0.0 6.10 2556 2120 A 27 GLN HE2x A 31 LYS HDx 1.0 0.0 4.59 2557 2120 A 27 GLN HE2x A 31 LYS HDy 1.0 0.0 4.59 2558 2120 A 27 GLN HE2y A 31 LYS HDx 1.0 0.0 4.59 2559 2120 A 27 GLN HE2y A 31 LYS HDy 1.0 0.0 4.59 2560 2121 A 27 GLN HE2y A 31 LYS HEy 1.0 0.0 5.46 2561 2121 A 27 GLN HE2x A 31 LYS HEx 1.0 0.0 5.46 2562 2121 A 27 GLN HE2y A 31 LYS HEx 1.0 0.0 5.46 2563 2121 A 27 GLN HE2x A 31 LYS HEy 1.0 0.0 5.46 2564 2122 A 27 GLN HE2x A 43 PHE HE% 1.0 0.0 4.49 2565 2122 A 43 PHE HE% A 27 GLN HE2y 1.0 0.0 4.49 2566 2123 A 27 GLN HE2x A 43 PHE HZ 1.0 0.0 4.82 2567 2123 A 27 GLN HE2y A 43 PHE HZ 1.0 0.0 4.82 2568 2124 A 27 GLN HE2x A 64 ILE HD1% 1.0 0.0 5.17 2569 2124 A 27 GLN HE2y A 64 ILE HD1% 1.0 0.0 5.17 2570 2125 A 28 LYS H A 28 LYS HGy 1.0 0.0 4.83 2571 2125 A 28 LYS H A 28 LYS HGx 1.0 0.0 4.83 2572 2126 A 28 LYS HA A 28 LYS HGy 1.0 0.0 3.92 2573 2126 A 28 LYS HA A 28 LYS HGx 1.0 0.0 3.92 2574 2127 A 28 LYS HA A 31 LYS HDy 1.0 0.0 5.65 2575 2127 A 28 LYS HA A 31 LYS HDx 1.0 0.0 5.65 2576 2128 A 28 LYS HA A 31 LYS HEy 1.0 0.0 6.01 2577 2128 A 28 LYS HA A 31 LYS HEx 1.0 0.0 6.01 2578 2129 A 28 LYS HBx A 28 LYS HE2 1.0 0.0 4.80 2579 2129 A 28 LYS HBy A 28 LYS HE2 1.0 0.0 4.80 2580 2129 A 28 LYS HE3 A 28 LYS HBx 1.0 0.0 4.80 2581 2129 A 28 LYS HE3 A 28 LYS HBy 1.0 0.0 4.80 2582 2130 A 29 GLN H A 28 LYS HBx 1.0 0.0 4.14 2583 2130 A 29 GLN H A 28 LYS HBy 1.0 0.0 4.14 2584 2131 A 28 LYS HBx A 29 GLN HG2 1.0 0.0 6.06 2585 2131 A 28 LYS HBy A 29 GLN HG2 1.0 0.0 6.06 2586 2131 A 29 GLN HG3 A 28 LYS HBx 1.0 0.0 6.06 2587 2131 A 29 GLN HG3 A 28 LYS HBy 1.0 0.0 6.06 2588 2132 A 33 ALA HB% A 30 ILE HG1x 1.0 0.0 5.90 2589 2132 A 33 ALA HB% A 30 ILE HG1y 1.0 0.0 5.90 2590 2133 A 31 LYS H A 31 LYS HGy 1.0 0.0 4.35 2591 2133 A 31 LYS H A 31 LYS HGx 1.0 0.0 4.35 2592 2134 A 31 LYS H A 31 LYS HEy 1.0 0.0 6.10 2593 2134 A 31 LYS H A 31 LYS HEx 1.0 0.0 6.10 2594 2135 A 31 LYS HA A 36 LEU HBx 1.0 0.0 4.70 2595 2135 A 31 LYS HA A 36 LEU HBy 1.0 0.0 4.70 2596 2136 A 31 LYS HBy A 31 LYS HEy 1.0 0.0 3.90 2597 2136 A 31 LYS HBx A 31 LYS HEy 1.0 0.0 3.90 2598 2136 A 31 LYS HEx A 31 LYS HBx 1.0 0.0 3.90 2599 2136 A 31 LYS HEx A 31 LYS HBy 1.0 0.0 3.90 2600 2137 A 32 LYS H A 31 LYS HBx 1.0 0.0 4.04 2601 2137 A 32 LYS H A 31 LYS HBy 1.0 0.0 4.04 2602 2138 A 32 LYS H A 31 LYS HGy 1.0 0.0 4.94 2603 2138 A 32 LYS H A 31 LYS HGx 1.0 0.0 4.94 2604 2139 A 36 LEU H A 31 LYS HGy 1.0 0.0 5.16 2605 2139 A 36 LEU H A 31 LYS HGx 1.0 0.0 5.16 2606 2140 A 31 LYS HGy A 36 LEU HBx 1.0 0.0 4.94 2607 2140 A 31 LYS HGx A 36 LEU HBx 1.0 0.0 4.94 2608 2140 A 36 LEU HBy A 31 LYS HGy 1.0 0.0 4.94 2609 2140 A 31 LYS HGx A 36 LEU HBy 1.0 0.0 4.94 2610 2141 A 42 PHE HD% A 31 LYS HDy 1.0 0.0 6.10 2611 2141 A 42 PHE HD% A 31 LYS HDx 1.0 0.0 6.10 2612 2142 A 37 LYS HA A 31 LYS HEy 1.0 0.0 5.31 2613 2142 A 37 LYS HA A 31 LYS HEx 1.0 0.0 5.31 2614 2143 A 32 LYS H A 32 LYS HGx 1.0 0.0 5.32 2615 2143 A 32 LYS H A 32 LYS HGy 1.0 0.0 5.32 2616 2144 A 32 LYS HA A 32 LYS HGx 1.0 0.0 3.80 2617 2144 A 32 LYS HA A 32 LYS HGy 1.0 0.0 3.80 2618 2145 A 33 ALA H A 32 LYS HGx 1.0 0.0 5.67 2619 2145 A 33 ALA H A 32 LYS HGy 1.0 0.0 5.67 2620 2146 A 34 THR HB A 36 LEU HBx 1.0 0.0 6.10 2621 2146 A 34 THR HB A 36 LEU HBy 1.0 0.0 6.10 2622 2147 A 36 LEU H A 36 LEU HBx 1.0 0.0 3.76 2623 2147 A 36 LEU H A 36 LEU HBy 1.0 0.0 3.76 2624 2148 A 36 LEU HA A 37 LYS HGy 1.0 0.0 5.88 2625 2148 A 36 LEU HA A 37 LYS HGx 1.0 0.0 5.88 2626 2149 A 37 LYS HA A 36 LEU HBx 1.0 0.0 6.10 2627 2149 A 37 LYS HA A 36 LEU HBy 1.0 0.0 6.10 2628 2150 A 38 ALA H A 36 LEU HBx 1.0 0.0 5.17 2629 2150 A 38 ALA H A 36 LEU HBy 1.0 0.0 5.17 2630 2151 A 36 LEU HD1% A 41 ASP HBx 1.0 0.0 5.43 2631 2151 A 36 LEU HD1% A 41 ASP HBy 1.0 0.0 5.43 2632 2152 A 36 LEU HD1% A 42 PHE HBy 1.0 0.0 4.96 2633 2152 A 36 LEU HD1% A 42 PHE HBx 1.0 0.0 4.96 2634 2153 A 36 LEU HD2% A 41 ASP HBx 1.0 0.0 4.73 2635 2153 A 36 LEU HD2% A 41 ASP HBy 1.0 0.0 4.73 2636 2154 A 37 LYS H A 37 LYS HGy 1.0 0.0 4.70 2637 2154 A 37 LYS H A 37 LYS HGx 1.0 0.0 4.70 2638 2155 A 37 LYS HA A 37 LYS HGy 1.0 0.0 3.91 2639 2155 A 37 LYS HA A 37 LYS HGx 1.0 0.0 3.91 2640 2156 A 38 ALA H A 41 ASP HBx 1.0 0.0 5.54 2641 2156 A 38 ALA H A 41 ASP HBy 1.0 0.0 5.54 2642 2157 A 38 ALA HB% A 41 ASP HBx 1.0 0.0 4.97 2643 2157 A 38 ALA HB% A 41 ASP HBy 1.0 0.0 4.97 2644 2158 A 43 PHE HE% A 39 ASP HBy 1.0 0.0 4.19 2645 2158 A 43 PHE HE% A 39 ASP HBx 1.0 0.0 4.19 2646 2159 A 40 LYS H A 40 LYS HGx 1.0 0.0 4.77 2647 2159 A 40 LYS H A 40 LYS HGy 1.0 0.0 4.77 2648 2160 A 40 LYS HA A 40 LYS HDx 1.0 0.0 6.10 2649 2160 A 40 LYS HA A 40 LYS HDy 1.0 0.0 6.10 2650 2161 A 40 LYS HA A 43 PHE HBx 1.0 0.0 5.83 2651 2161 A 40 LYS HA A 43 PHE HBy 1.0 0.0 5.83 2652 2162 A 40 LYS HBx A 40 LYS HE2 1.0 0.0 5.34 2653 2162 A 40 LYS HBy A 40 LYS HE2 1.0 0.0 5.34 2654 2162 A 40 LYS HE3 A 40 LYS HBy 1.0 0.0 5.34 2655 2162 A 40 LYS HE3 A 40 LYS HBx 1.0 0.0 5.34 2656 2163 A 41 ASP H A 40 LYS HBy 1.0 0.0 4.32 2657 2163 A 41 ASP H A 40 LYS HBx 1.0 0.0 4.32 2658 2164 A 40 LYS HBx A 41 ASP HBx 1.0 0.0 5.89 2659 2164 A 40 LYS HBy A 41 ASP HBx 1.0 0.0 5.89 2660 2164 A 41 ASP HBy A 40 LYS HBy 1.0 0.0 5.89 2661 2164 A 41 ASP HBy A 40 LYS HBx 1.0 0.0 5.89 2662 2165 A 43 PHE HD% A 40 LYS HBy 1.0 0.0 5.50 2663 2165 A 43 PHE HD% A 40 LYS HBx 1.0 0.0 5.50 2664 2166 A 41 ASP H A 40 LYS HGx 1.0 0.0 4.30 2665 2166 A 41 ASP H A 40 LYS HGy 1.0 0.0 4.30 2666 2167 A 42 PHE H A 40 LYS HGx 1.0 0.0 5.68 2667 2167 A 42 PHE H A 40 LYS HGy 1.0 0.0 5.68 2668 2168 A 43 PHE HD% A 40 LYS HGx 1.0 0.0 4.75 2669 2168 A 43 PHE HD% A 40 LYS HGy 1.0 0.0 4.75 2670 2169 A 43 PHE HE% A 40 LYS HGx 1.0 0.0 4.23 2671 2169 A 43 PHE HE% A 40 LYS HGy 1.0 0.0 4.23 2672 2170 A 41 ASP H A 41 ASP HBx 1.0 0.0 3.53 2673 2170 A 41 ASP H A 41 ASP HBy 1.0 0.0 3.53 2674 2171 A 41 ASP H A 42 PHE HBy 1.0 0.0 4.98 2675 2171 A 41 ASP H A 42 PHE HBx 1.0 0.0 4.98 2676 2172 A 44 LEU HD2% A 41 ASP HBx 1.0 0.0 6.10 2677 2172 A 44 LEU HD2% A 41 ASP HBy 1.0 0.0 6.10 2678 2173 A 42 PHE H A 42 PHE HBy 1.0 0.0 3.51 2679 2173 A 42 PHE H A 42 PHE HBx 1.0 0.0 3.51 2680 2174 A 42 PHE HZ A 66 VAL HGy% 1.0 0.0 4.57 2681 2174 A 42 PHE HZ A 66 VAL HGx% 1.0 0.0 4.57 2682 2175 A 43 PHE HA A 46 LEU HBy 1.0 0.0 5.23 2683 2175 A 43 PHE HA A 46 LEU HBx 1.0 0.0 5.23 2684 2176 A 43 PHE HBy A 44 LEU HB2 1.0 0.0 5.60 2685 2176 A 43 PHE HBx A 44 LEU HB2 1.0 0.0 5.60 2686 2176 A 44 LEU HB3 A 43 PHE HBx 1.0 0.0 5.60 2687 2176 A 44 LEU HB3 A 43 PHE HBy 1.0 0.0 5.60 2688 2177 A 44 LEU HD1% A 43 PHE HBx 1.0 0.0 5.48 2689 2177 A 44 LEU HD1% A 43 PHE HBy 1.0 0.0 5.48 2690 2178 A 45 GLY HA2 A 48 TRP HBy 1.0 0.0 5.92 2691 2178 A 45 GLY HA2 A 48 TRP HBx 1.0 0.0 5.92 2692 2179 A 46 LEU H A 46 LEU HBy 1.0 0.0 3.75 2693 2179 A 46 LEU H A 46 LEU HBx 1.0 0.0 3.75 2694 2180 A 46 LEU HA A 49 LEU HBx 1.0 0.0 5.93 2695 2180 A 46 LEU HA A 49 LEU HBy 1.0 0.0 5.93 2696 2181 A 48 TRP H A 46 LEU HBy 1.0 0.0 5.50 2697 2181 A 48 TRP H A 46 LEU HBx 1.0 0.0 5.50 2698 2182 A 46 LEU HG A 66 VAL HGy% 1.0 0.0 4.76 2699 2182 A 46 LEU HG A 66 VAL HGx% 1.0 0.0 4.76 2700 2183 A 46 LEU HD1% A 49 LEU HBx 1.0 0.0 4.76 2701 2183 A 46 LEU HD1% A 49 LEU HBy 1.0 0.0 4.76 2702 2184 A 49 LEU HD1% A 47 GLY HAx 1.0 0.0 5.31 2703 2184 A 49 LEU HD1% A 47 GLY HAy 1.0 0.0 5.31 2704 2185 A 50 LEU HD1% A 47 GLY HAx 1.0 0.0 5.08 2705 2185 A 50 LEU HD1% A 47 GLY HAy 1.0 0.0 5.08 2706 2186 A 48 TRP HA A 50 LEU HBy 1.0 0.0 5.95 2707 2186 A 48 TRP HA A 50 LEU HBx 1.0 0.0 5.95 2708 2187 A 48 TRP HA A 51 ARG HDx 1.0 0.0 4.96 2709 2187 A 48 TRP HA A 51 ARG HDy 1.0 0.0 4.96 2710 2188 A 49 LEU H A 48 TRP HBy 1.0 0.0 4.66 2711 2188 A 49 LEU H A 48 TRP HBx 1.0 0.0 4.66 2712 2189 A 48 TRP HD1 A 52 GLU HGy 1.0 0.0 4.32 2713 2189 A 48 TRP HD1 A 52 GLU HGx 1.0 0.0 4.32 2714 2190 A 48 TRP HE1 A 51 ARG HDx 1.0 0.0 5.55 2715 2190 A 48 TRP HE1 A 51 ARG HDy 1.0 0.0 5.55 2716 2191 A 48 TRP HZ2 A 51 ARG HDx 1.0 0.0 4.58 2717 2191 A 48 TRP HZ2 A 51 ARG HDy 1.0 0.0 4.58 2718 2192 A 49 LEU H A 49 LEU HBx 1.0 0.0 3.83 2719 2192 A 49 LEU H A 49 LEU HBy 1.0 0.0 3.83 2720 2193 A 49 LEU HA A 52 GLU HBy 1.0 0.0 5.47 2721 2193 A 49 LEU HA A 52 GLU HBx 1.0 0.0 5.47 2722 2194 A 49 LEU HA A 54 LYS HBx 1.0 0.0 5.19 2723 2194 A 49 LEU HA A 54 LYS HBy 1.0 0.0 5.19 2724 2195 A 54 LYS H A 49 LEU HBx 1.0 0.0 4.94 2725 2195 A 54 LYS H A 49 LEU HBy 1.0 0.0 4.94 2726 2196 A 55 VAL H A 49 LEU HBx 1.0 0.0 5.06 2727 2196 A 55 VAL H A 49 LEU HBy 1.0 0.0 5.06 2728 2197 A 55 VAL HG1% A 49 LEU HBx 1.0 0.0 4.62 2729 2197 A 55 VAL HG1% A 49 LEU HBy 1.0 0.0 4.62 2730 2198 A 55 VAL HG2% A 49 LEU HBx 1.0 0.0 4.17 2731 2198 A 55 VAL HG2% A 49 LEU HBy 1.0 0.0 4.17 2732 2199 A 49 LEU HG A 54 LYS HDy 1.0 0.0 6.10 2733 2199 A 49 LEU HG A 54 LYS HDx 1.0 0.0 6.10 2734 2200 A 49 LEU HD1% A 54 LYS HBx 1.0 0.0 5.37 2735 2200 A 49 LEU HD1% A 54 LYS HBy 1.0 0.0 5.37 2736 2201 A 57 THR HG2% A 50 LEU HBy 1.0 0.0 6.10 2737 2201 A 57 THR HG2% A 50 LEU HBx 1.0 0.0 6.10 2738 2202 A 50 LEU HD1% B 4 LEU HBy 1.0 0.0 4.73 2739 2202 A 50 LEU HD1% B 4 LEU HBx 1.0 0.0 4.73 2740 2203 A 50 LEU HD2% B 5 LYS HDy 1.0 0.0 5.64 2741 2203 A 50 LEU HD2% B 5 LYS HDx 1.0 0.0 5.64 2742 2204 A 50 LEU HD2% B 5 LYS HEy 1.0 0.0 4.70 2743 2204 A 50 LEU HD2% B 5 LYS HEx 1.0 0.0 4.70 2744 2205 A 51 ARG HA A 51 ARG HDx 1.0 0.0 6.10 2745 2205 A 51 ARG HA A 51 ARG HDy 1.0 0.0 6.10 2746 2206 A 51 ARG HA B 51 ARG HDy 1.0 0.0 6.10 2747 2206 A 51 ARG HA B 51 ARG HDx 1.0 0.0 6.10 2748 2207 A 52 GLU H A 51 ARG HBx 1.0 0.0 4.41 2749 2207 A 52 GLU H A 51 ARG HBy 1.0 0.0 4.41 2750 2208 A 51 ARG HDx A 52 GLU HGy 1.0 0.0 5.63 2751 2208 A 51 ARG HDy A 52 GLU HGy 1.0 0.0 5.63 2752 2208 A 52 GLU HGx A 51 ARG HDx 1.0 0.0 5.63 2753 2208 A 51 ARG HDy A 52 GLU HGx 1.0 0.0 5.63 2754 2209 B 51 ARG HA A 51 ARG HDx 1.0 0.0 6.10 2755 2209 B 51 ARG HA A 51 ARG HDy 1.0 0.0 6.10 2756 2210 A 51 ARG HE A 52 GLU HGy 1.0 0.0 6.10 2757 2210 A 51 ARG HE A 52 GLU HGx 1.0 0.0 6.10 2758 2211 A 52 GLU H A 52 GLU HBy 1.0 0.0 3.85 2759 2211 A 52 GLU H A 52 GLU HBx 1.0 0.0 3.85 2760 2212 A 52 GLU H A 52 GLU HGy 1.0 0.0 3.98 2761 2212 A 52 GLU H A 52 GLU HGx 1.0 0.0 3.98 2762 2213 A 54 LYS H A 52 GLU HBy 1.0 0.0 5.81 2763 2213 A 54 LYS H A 52 GLU HBx 1.0 0.0 5.81 2764 2214 A 54 LYS HA A 52 GLU HBy 1.0 0.0 5.90 2765 2214 A 54 LYS HA A 52 GLU HBx 1.0 0.0 5.90 2766 2215 A 52 GLU HBy A 54 LYS HE2 1.0 0.0 4.17 2767 2215 A 52 GLU HBx A 54 LYS HE2 1.0 0.0 4.17 2768 2215 A 54 LYS HE3 A 52 GLU HBy 1.0 0.0 4.17 2769 2215 A 54 LYS HE3 A 52 GLU HBx 1.0 0.0 4.17 2770 2216 A 55 VAL H A 52 GLU HBy 1.0 0.0 6.10 2771 2216 A 55 VAL H A 52 GLU HBx 1.0 0.0 6.10 2772 2217 A 69 VAL HG2% A 53 ASP HBy 1.0 0.0 5.16 2773 2217 A 69 VAL HG2% A 53 ASP HBx 1.0 0.0 5.16 2774 2218 A 54 LYS H A 54 LYS HGy 1.0 0.0 4.60 2775 2218 A 54 LYS H A 54 LYS HGx 1.0 0.0 4.60 2776 2219 A 54 LYS H A 54 LYS HDy 1.0 0.0 4.82 2777 2219 A 54 LYS H A 54 LYS HDx 1.0 0.0 4.82 2778 2220 A 54 LYS HA A 54 LYS HGy 1.0 0.0 3.86 2779 2220 A 54 LYS HA A 54 LYS HGx 1.0 0.0 3.86 2780 2221 A 54 LYS HA A 54 LYS HDy 1.0 0.0 5.34 2781 2221 A 54 LYS HA A 54 LYS HDx 1.0 0.0 5.34 2782 2222 A 54 LYS HBy A 54 LYS HE2 1.0 0.0 5.12 2783 2222 A 54 LYS HBx A 54 LYS HE2 1.0 0.0 5.12 2784 2222 A 54 LYS HE3 A 54 LYS HBx 1.0 0.0 5.12 2785 2222 A 54 LYS HE3 A 54 LYS HBy 1.0 0.0 5.12 2786 2223 A 55 VAL H A 54 LYS HBx 1.0 0.0 4.38 2787 2223 A 55 VAL H A 54 LYS HBy 1.0 0.0 4.38 2788 2224 A 55 VAL HG2% A 54 LYS HBx 1.0 0.0 6.10 2789 2224 A 55 VAL HG2% A 54 LYS HBy 1.0 0.0 6.10 2790 2225 A 68 LEU HD2% A 54 LYS HBx 1.0 0.0 6.10 2791 2225 A 68 LEU HD2% A 54 LYS HBy 1.0 0.0 6.10 2792 2226 A 54 LYS HE2 A 54 LYS HGy 1.0 0.0 3.58 2793 2226 A 54 LYS HE3 A 54 LYS HGy 1.0 0.0 3.58 2794 2226 A 54 LYS HGx A 54 LYS HE2 1.0 0.0 3.58 2795 2226 A 54 LYS HE3 A 54 LYS HGx 1.0 0.0 3.58 2796 2227 A 55 VAL H A 54 LYS HGy 1.0 0.0 5.46 2797 2227 A 55 VAL H A 54 LYS HGx 1.0 0.0 5.46 2798 2228 A 55 VAL HG1% A 67 LYS HBx 1.0 0.0 6.10 2799 2228 A 55 VAL HG1% A 67 LYS HBy 1.0 0.0 6.10 2800 2229 A 55 VAL HG1% A 68 LEU HBy 1.0 0.0 4.76 2801 2229 A 55 VAL HG1% A 68 LEU HBx 1.0 0.0 4.76 2802 2230 A 56 VAL H A 66 VAL HGy% 1.0 0.0 5.34 2803 2230 A 56 VAL H A 66 VAL HGx% 1.0 0.0 5.34 2804 2231 A 56 VAL HG1% A 67 LYS HBx 1.0 0.0 4.30 2805 2231 A 67 LYS HBy A 56 VAL HG1% 1.0 0.0 4.30 2806 2231 A 56 VAL HG2% A 67 LYS HBy 1.0 0.0 4.30 2807 2231 A 56 VAL HG2% A 67 LYS HBx 1.0 0.0 4.30 2808 2232 A 56 VAL HG2% A 67 LYS HDx 1.0 0.0 4.89 2809 2232 A 56 VAL HG1% A 67 LYS HDx 1.0 0.0 4.89 2810 2232 A 67 LYS HDy A 56 VAL HG1% 1.0 0.0 4.89 2811 2232 A 56 VAL HG2% A 67 LYS HDy 1.0 0.0 4.89 2812 2233 A 57 THR H B 4 LEU HD21 1.0 0.0 6.22 2813 2233 A 57 THR H B 4 LEU HD11 1.0 0.0 6.22 2814 2234 A 57 THR HA A 66 VAL HGy% 1.0 0.0 5.51 2815 2234 A 57 THR HA A 66 VAL HGx% 1.0 0.0 5.51 2816 2235 A 57 THR HB B 4 LEU HD21 1.0 0.0 5.04 2817 2235 A 57 THR HB B 4 LEU HD11 1.0 0.0 5.04 2818 2236 A 57 THR HG2% A 64 ILE HG1x 1.0 0.0 6.10 2819 2236 A 57 THR HG2% A 64 ILE HG1y 1.0 0.0 6.10 2820 2237 A 57 THR HG2% A 66 VAL HGy% 1.0 0.0 4.40 2821 2237 A 57 THR HG2% A 66 VAL HGx% 1.0 0.0 4.40 2822 2238 A 57 THR HG2% B 4 LEU HBy 1.0 0.0 6.10 2823 2238 A 57 THR HG2% B 4 LEU HBx 1.0 0.0 6.10 2824 2239 A 58 SER H A 65 PHE HBx 1.0 0.0 5.95 2825 2239 A 58 SER H A 65 PHE HBy 1.0 0.0 5.95 2826 2240 A 59 GLU H A 59 GLU HGx 1.0 0.0 5.58 2827 2240 A 59 GLU H A 59 GLU HGy 1.0 0.0 5.58 2828 2241 A 60 VAL H A 59 GLU HGx 1.0 0.0 5.45 2829 2241 A 60 VAL H A 59 GLU HGy 1.0 0.0 5.45 2830 2242 A 60 VAL HA A 59 GLU HGx 1.0 0.0 5.08 2831 2242 A 60 VAL HA A 59 GLU HGy 1.0 0.0 5.08 2832 2243 A 62 GLY H A 59 GLU HGx 1.0 0.0 4.88 2833 2243 A 62 GLY H A 59 GLU HGy 1.0 0.0 4.88 2834 2244 A 59 GLU HGy A 62 GLY HAx 1.0 0.0 4.87 2835 2244 A 59 GLU HGx A 62 GLY HAx 1.0 0.0 4.87 2836 2244 A 62 GLY HAy A 59 GLU HGx 1.0 0.0 4.87 2837 2244 A 59 GLU HGy A 62 GLY HAy 1.0 0.0 4.87 2838 2245 A 63 GLU H A 59 GLU HGx 1.0 0.0 5.29 2839 2245 A 63 GLU H A 59 GLU HGy 1.0 0.0 5.29 2840 2246 A 64 ILE HA A 59 GLU HGx 1.0 0.0 6.10 2841 2246 A 64 ILE HA A 59 GLU HGy 1.0 0.0 6.10 2842 2247 A 60 VAL HA A 61 GLU HBy 1.0 0.0 5.66 2843 2247 A 60 VAL HA A 61 GLU HBx 1.0 0.0 5.66 2844 2248 A 60 VAL HA A 61 GLU HGx 1.0 0.0 5.99 2845 2248 A 60 VAL HA A 61 GLU HGy 1.0 0.0 5.99 2846 2249 A 60 VAL HB A 65 PHE HBx 1.0 0.0 5.17 2847 2249 A 60 VAL HB A 65 PHE HBy 1.0 0.0 5.17 2848 2250 A 60 VAL HG1% A 61 GLU HGx 1.0 0.0 3.79 2849 2250 A 60 VAL HG1% A 61 GLU HGy 1.0 0.0 3.79 2850 2251 A 60 VAL HG2% A 61 GLU HGx 1.0 0.0 4.59 2851 2251 A 60 VAL HG2% A 61 GLU HGy 1.0 0.0 4.59 2852 2252 A 61 GLU H A 61 GLU HGx 1.0 0.0 4.40 2853 2252 A 61 GLU H A 61 GLU HGy 1.0 0.0 4.40 2854 2253 A 63 GLU H A 63 GLU HBy 1.0 0.0 3.57 2855 2253 A 63 GLU H A 63 GLU HBx 1.0 0.0 3.57 2856 2254 A 63 GLU H A 63 GLU HGx 1.0 0.0 4.28 2857 2254 A 63 GLU H A 63 GLU HGy 1.0 0.0 4.28 2858 2255 A 63 GLU HA A 64 ILE HG1x 1.0 0.0 5.66 2859 2255 A 63 GLU HA A 64 ILE HG1y 1.0 0.0 5.66 2860 2256 A 64 ILE H A 63 GLU HGx 1.0 0.0 4.74 2861 2256 A 64 ILE H A 63 GLU HGy 1.0 0.0 4.74 2862 2257 A 64 ILE H A 64 ILE HG1x 1.0 0.0 4.64 2863 2257 A 64 ILE H A 64 ILE HG1y 1.0 0.0 4.64 2864 2258 A 65 PHE HA A 66 VAL HGy% 1.0 0.0 5.27 2865 2258 A 65 PHE HA A 66 VAL HGx% 1.0 0.0 5.27 2866 2259 A 65 PHE HE% A 67 LYS HBx 1.0 0.0 5.11 2867 2259 A 65 PHE HE% A 67 LYS HBy 1.0 0.0 5.11 2868 2260 A 65 PHE HE% A 67 LYS HGx 1.0 0.0 5.92 2869 2260 A 65 PHE HE% A 67 LYS HGy 1.0 0.0 5.92 2870 2261 A 66 VAL H A 66 VAL HGy% 1.0 0.0 4.00 2871 2261 A 66 VAL H A 66 VAL HGx% 1.0 0.0 4.00 2872 2262 A 66 VAL HA A 67 LYS HGx 1.0 0.0 5.52 2873 2262 A 66 VAL HA A 67 LYS HGy 1.0 0.0 5.52 2874 2263 A 67 LYS H A 66 VAL HGy% 1.0 0.0 3.99 2875 2263 A 67 LYS H A 66 VAL HGx% 1.0 0.0 3.99 2876 2264 A 66 VAL HGx% A 67 LYS HBx 1.0 0.0 6.02 2877 2264 A 66 VAL HGy% A 67 LYS HBx 1.0 0.0 6.02 2878 2264 A 67 LYS HBy A 66 VAL HGy% 1.0 0.0 6.02 2879 2264 A 67 LYS HBy A 66 VAL HGx% 1.0 0.0 6.02 2880 2265 A 67 LYS H A 67 LYS HGx 1.0 0.0 4.57 2881 2265 A 67 LYS H A 67 LYS HGy 1.0 0.0 4.57 2882 2266 A 67 LYS HBy A 67 LYS HE2 1.0 0.0 5.29 2883 2266 A 67 LYS HBx A 67 LYS HE2 1.0 0.0 5.29 2884 2266 A 67 LYS HE3 A 67 LYS HBx 1.0 0.0 5.29 2885 2266 A 67 LYS HE3 A 67 LYS HBy 1.0 0.0 5.29 2886 2267 A 68 LEU H A 67 LYS HBx 1.0 0.0 4.28 2887 2267 A 68 LEU H A 67 LYS HBy 1.0 0.0 4.28 2888 2268 A 68 LEU H A 67 LYS HGx 1.0 0.0 6.06 2889 2268 A 68 LEU H A 67 LYS HGy 1.0 0.0 6.06 2890 2269 A 69 VAL H A 68 LEU HBy 1.0 0.0 4.21 2891 2269 A 69 VAL H A 68 LEU HBx 1.0 0.0 4.21 2892 2270 A 69 VAL HA A 68 LEU HBy 1.0 0.0 5.80 2893 2270 A 69 VAL HA A 68 LEU HBx 1.0 0.0 5.80 2894 2271 A 69 VAL HA A 70 LEU HBx 1.0 0.0 6.02 2895 2271 A 69 VAL HA A 70 LEU HBy 1.0 0.0 6.02 2896 2272 A 70 LEU H A 70 LEU HBx 1.0 0.0 3.77 2897 2272 A 70 LEU H A 70 LEU HBy 1.0 0.0 3.77 2898 2273 A 70 LEU H A 70 LEU HDy% 1.0 0.0 4.56 2899 2273 A 70 LEU H A 70 LEU HDx% 1.0 0.0 4.56 2900 2274 A 70 LEU HA A 70 LEU HDy% 1.0 0.0 3.70 2901 2274 A 70 LEU HA A 70 LEU HDx% 1.0 0.0 3.70 2902 2275 A 71 GLU H A 70 LEU HDy% 1.0 0.0 5.16 2903 2275 A 71 GLU H A 70 LEU HDx% 1.0 0.0 5.16 2904 2276 A 71 GLU H A 71 GLU HGx 1.0 0.0 4.80 2905 2276 A 71 GLU H A 71 GLU HGy 1.0 0.0 4.80 2906 2277 A 72 HIS H A 71 GLU HGx 1.0 0.0 5.54 2907 2277 A 72 HIS H A 71 GLU HGy 1.0 0.0 5.54 2908 2278 B 5 LYS H B 3 MET HBy 1.0 0.0 5.78 2909 2278 B 5 LYS H B 3 MET HBx 1.0 0.0 5.78 2910 2279 B 5 LYS HA B 3 MET HBy 1.0 0.0 5.32 2911 2279 B 5 LYS HA B 3 MET HBx 1.0 0.0 5.32 2912 2280 B 4 LEU H B 3 MET HGx 1.0 0.0 5.37 2913 2280 B 4 LEU H B 3 MET HGy 1.0 0.0 5.37 2914 2281 B 4 LEU H B 4 LEU HD21 1.0 0.0 4.86 2915 2281 B 4 LEU H B 4 LEU HD11 1.0 0.0 4.86 2916 2282 B 4 LEU HA B 7 LYS HGy 1.0 0.0 5.72 2917 2282 B 4 LEU HA B 7 LYS HGx 1.0 0.0 5.72 2918 2283 B 4 LEU HA B 7 LYS HDx 1.0 0.0 6.06 2919 2283 B 4 LEU HA B 7 LYS HDy 1.0 0.0 6.06 2920 2284 B 4 LEU HBx B 7 LYS HGy 1.0 0.0 5.03 2921 2284 B 4 LEU HBy B 7 LYS HGy 1.0 0.0 5.03 2922 2284 B 7 LYS HGx B 4 LEU HBy 1.0 0.0 5.03 2923 2284 B 4 LEU HBx B 7 LYS HGx 1.0 0.0 5.03 2924 2285 B 5 LYS H B 4 LEU HD21 1.0 0.0 5.65 2925 2285 B 5 LYS H B 4 LEU HD11 1.0 0.0 5.65 2926 2286 B 4 LEU HD21 B 7 LYS HEx 1.0 0.0 5.54 2927 2286 B 4 LEU HD11 B 7 LYS HEx 1.0 0.0 5.54 2928 2286 B 7 LYS HEy B 4 LEU HD21 1.0 0.0 5.54 2929 2286 B 7 LYS HEy B 4 LEU HD11 1.0 0.0 5.54 2930 2287 B 8 ALA H B 4 LEU HD21 1.0 0.0 6.09 2931 2287 B 8 ALA H B 4 LEU HD11 1.0 0.0 6.09 2932 2288 B 5 LYS HA B 5 LYS HDy 1.0 0.0 5.12 2933 2288 B 5 LYS HA B 5 LYS HDx 1.0 0.0 5.12 2934 2289 B 48 TRP HZ3 B 5 LYS HDy 1.0 0.0 6.10 2935 2289 B 48 TRP HZ3 B 5 LYS HDx 1.0 0.0 6.10 2936 2290 B 48 TRP HZ2 B 5 LYS HDy 1.0 0.0 5.89 2937 2290 B 48 TRP HZ2 B 5 LYS HDx 1.0 0.0 5.89 2938 2291 B 48 TRP HH2 B 5 LYS HEy 1.0 0.0 4.45 2939 2291 B 48 TRP HH2 B 5 LYS HEx 1.0 0.0 4.45 2940 2292 B 6 GLU H B 6 GLU HBx 1.0 0.0 3.60 2941 2292 B 6 GLU H B 6 GLU HBy 1.0 0.0 3.60 2942 2293 B 7 LYS H B 7 LYS HGy 1.0 0.0 4.59 2943 2293 B 7 LYS H B 7 LYS HGx 1.0 0.0 4.59 2944 2294 B 7 LYS HA B 7 LYS HDx 1.0 0.0 4.48 2945 2294 B 7 LYS HA B 7 LYS HDy 1.0 0.0 4.48 2946 2295 B 8 ALA HA B 7 LYS HGy 1.0 0.0 5.81 2947 2295 B 8 ALA HA B 7 LYS HGx 1.0 0.0 5.81 2948 2296 B 8 ALA HA B 7 LYS HDx 1.0 0.0 4.77 2949 2296 B 8 ALA HA B 7 LYS HDy 1.0 0.0 4.77 2950 2297 B 8 ALA HB1 B 7 LYS HDx 1.0 0.0 4.23 2951 2297 B 8 ALA HB1 B 7 LYS HDy 1.0 0.0 4.23 2952 2298 B 9 GLY H B 7 LYS HDx 1.0 0.0 6.10 2953 2298 B 9 GLY H B 7 LYS HDy 1.0 0.0 6.10 2954 2299 B 8 ALA HA B 11 LEU HBy 1.0 0.0 4.90 2955 2299 B 8 ALA HA B 11 LEU HBx 1.0 0.0 4.90 2956 2300 B 8 ALA HB1 B 9 GLY HAx 1.0 0.0 5.39 2957 2300 B 8 ALA HB1 B 9 GLY HAy 1.0 0.0 5.39 2958 2301 B 8 ALA HB1 B 48 TRP HBx 1.0 0.0 5.64 2959 2301 B 8 ALA HB1 B 48 TRP HBy 1.0 0.0 5.64 2960 2302 B 10 ALA HB1 B 9 GLY HAx 1.0 0.0 5.58 2961 2302 B 10 ALA HB1 B 9 GLY HAy 1.0 0.0 5.58 2962 2303 B 12 ALA HB1 B 9 GLY HAx 1.0 0.0 4.86 2963 2303 B 12 ALA HB1 B 9 GLY HAy 1.0 0.0 4.86 2964 2304 B 48 TRP HZ2 B 9 GLY HAx 1.0 0.0 4.59 2965 2304 B 48 TRP HZ2 B 9 GLY HAy 1.0 0.0 4.59 2966 2305 B 10 ALA H B 11 LEU HBy 1.0 0.0 6.10 2967 2305 B 10 ALA H B 11 LEU HBx 1.0 0.0 6.10 2968 2306 B 11 LEU HA B 14 GLN HBy 1.0 0.0 4.83 2969 2306 B 11 LEU HA B 14 GLN HBx 1.0 0.0 4.83 2970 2307 B 11 LEU HA B 14 GLN HGy 1.0 0.0 4.64 2971 2307 B 11 LEU HA B 14 GLN HGx 1.0 0.0 4.64 2972 2308 B 14 GLN HE2x B 11 LEU HA 1.0 0.0 5.68 2973 2308 B 14 GLN HE2y B 11 LEU HA 1.0 0.0 5.68 2974 2309 B 12 ALA H B 11 LEU HBy 1.0 0.0 4.28 2975 2309 B 12 ALA H B 11 LEU HBx 1.0 0.0 4.28 2976 2310 B 13 GLY H B 11 LEU HBy 1.0 0.0 6.10 2977 2310 B 13 GLY H B 11 LEU HBx 1.0 0.0 6.10 2978 2311 B 14 GLN H B 11 LEU HBy 1.0 0.0 6.10 2979 2311 B 14 GLN H B 11 LEU HBx 1.0 0.0 6.10 2980 2312 B 11 LEU HBy B 14 GLN HGy 1.0 0.0 5.89 2981 2312 B 11 LEU HBx B 14 GLN HGy 1.0 0.0 5.89 2982 2312 B 14 GLN HGx B 11 LEU HBy 1.0 0.0 5.89 2983 2312 B 11 LEU HBx B 14 GLN HGx 1.0 0.0 5.89 2984 2313 B 14 GLN HE2y B 11 LEU HBy 1.0 0.0 5.89 2985 2313 B 14 GLN HE2y B 11 LEU HBx 1.0 0.0 5.89 2986 2313 B 14 GLN HE2x B 11 LEU HBy 1.0 0.0 5.89 2987 2313 B 14 GLN HE2x B 11 LEU HBx 1.0 0.0 5.89 2988 2314 B 15 ILE HD11 B 11 LEU HBy 1.0 0.0 5.26 2989 2314 B 15 ILE HD11 B 11 LEU HBx 1.0 0.0 5.26 2990 2315 B 45 GLY H B 11 LEU HBy 1.0 0.0 5.61 2991 2315 B 45 GLY H B 11 LEU HBx 1.0 0.0 5.61 2992 2316 B 45 GLY HAx B 11 LEU HBy 1.0 0.0 5.82 2993 2316 B 45 GLY HAx B 11 LEU HBx 1.0 0.0 5.82 2994 2317 B 45 GLY HAy B 11 LEU HBy 1.0 0.0 5.48 2995 2317 B 45 GLY HAy B 11 LEU HBx 1.0 0.0 5.48 2996 2318 B 11 LEU HG B 14 GLN HE2x 1.0 0.0 6.10 2997 2318 B 11 LEU HG B 14 GLN HE2y 1.0 0.0 6.10 2998 2319 B 11 LEU HD11 B 14 GLN HGy 1.0 0.0 6.02 2999 2319 B 11 LEU HD11 B 14 GLN HGx 1.0 0.0 6.02 3000 2320 B 11 LEU HD11 B 41 ASP HBy 1.0 0.0 4.77 3001 2320 B 11 LEU HD11 B 41 ASP HBx 1.0 0.0 4.77 3002 2321 B 11 LEU HD21 B 14 GLN HBy 1.0 0.0 5.69 3003 2321 B 11 LEU HD21 B 14 GLN HBx 1.0 0.0 5.69 3004 2322 B 14 GLN HE2x B 11 LEU HD21 1.0 0.0 4.34 3005 2322 B 11 LEU HD21 B 14 GLN HE2y 1.0 0.0 4.34 3006 2323 B 11 LEU HD21 B 41 ASP HBy 1.0 0.0 4.71 3007 2323 B 11 LEU HD21 B 41 ASP HBx 1.0 0.0 4.71 3008 2324 B 12 ALA HA B 48 TRP HBx 1.0 0.0 6.10 3009 2324 B 12 ALA HA B 48 TRP HBy 1.0 0.0 6.10 3010 2325 B 12 ALA HB1 B 48 TRP HBx 1.0 0.0 4.43 3011 2325 B 12 ALA HB1 B 48 TRP HBy 1.0 0.0 4.43 3012 2326 B 14 GLN H B 14 GLN HGy 1.0 0.0 4.04 3013 2326 B 14 GLN H B 14 GLN HGx 1.0 0.0 4.04 3014 2327 B 14 GLN H B 15 ILE HG1x 1.0 0.0 5.80 3015 2327 B 14 GLN H B 15 ILE HG1y 1.0 0.0 5.80 3016 2328 B 14 GLN HE2y B 14 GLN HA 1.0 0.0 6.10 3017 2328 B 14 GLN HE2x B 14 GLN HA 1.0 0.0 6.10 3018 2329 B 14 GLN HA B 17 GLU HBx 1.0 0.0 4.27 3019 2329 B 14 GLN HA B 17 GLU HBy 1.0 0.0 4.27 3020 2330 B 14 GLN HA B 17 GLU HGy 1.0 0.0 5.02 3021 2330 B 14 GLN HA B 17 GLU HGx 1.0 0.0 5.02 3022 2331 B 14 GLN HE2y B 14 GLN HBy 1.0 0.0 4.20 3023 2331 B 14 GLN HE2x B 14 GLN HBx 1.0 0.0 4.20 3024 2331 B 14 GLN HE2x B 14 GLN HBy 1.0 0.0 4.20 3025 2331 B 14 GLN HE2y B 14 GLN HBx 1.0 0.0 4.20 3026 2332 B 18 ALA H B 14 GLN HBy 1.0 0.0 5.29 3027 2332 B 18 ALA H B 14 GLN HBx 1.0 0.0 5.29 3028 2333 B 34 THR HG21 B 14 GLN HBy 1.0 0.0 5.40 3029 2333 B 34 THR HG21 B 14 GLN HBx 1.0 0.0 5.40 3030 2334 B 15 ILE H B 14 GLN HGy 1.0 0.0 5.09 3031 2334 B 15 ILE H B 14 GLN HGx 1.0 0.0 5.09 3032 2335 B 34 THR HG21 B 14 GLN HGy 1.0 0.0 5.37 3033 2335 B 34 THR HG21 B 14 GLN HGx 1.0 0.0 5.37 3034 2336 B 14 GLN HE2x B 34 THR HA 1.0 0.0 5.71 3035 2336 B 14 GLN HE2y B 34 THR HA 1.0 0.0 5.71 3036 2337 B 14 GLN HE2x B 34 THR HB 1.0 0.0 5.03 3037 2337 B 14 GLN HE2y B 34 THR HB 1.0 0.0 5.03 3038 2338 B 14 GLN HE2x B 34 THR HG21 1.0 0.0 6.10 3039 2338 B 14 GLN HE2y B 34 THR HG21 1.0 0.0 6.10 3040 2339 B 36 LEU HD21 B 14 GLN HE2x 1.0 0.0 5.88 3041 2339 B 36 LEU HD21 B 14 GLN HE2y 1.0 0.0 5.88 3042 2340 B 15 ILE H B 15 ILE HG1x 1.0 0.0 5.15 3043 2340 B 15 ILE H B 15 ILE HG1y 1.0 0.0 5.15 3044 2341 B 15 ILE HG21 B 19 LEU HBy 1.0 0.0 5.31 3045 2341 B 15 ILE HG21 B 19 LEU HBx 1.0 0.0 5.31 3046 2342 B 16 TRP HA B 19 LEU HBy 1.0 0.0 5.02 3047 2342 B 16 TRP HA B 19 LEU HBx 1.0 0.0 5.02 3048 2343 B 17 GLU H B 16 TRP HBx 1.0 0.0 4.33 3049 2343 B 17 GLU H B 16 TRP HBy 1.0 0.0 4.33 3050 2344 B 16 TRP HBx B 17 GLU HGy 1.0 0.0 5.17 3051 2344 B 16 TRP HBy B 17 GLU HGy 1.0 0.0 5.17 3052 2344 B 17 GLU HGx B 16 TRP HBx 1.0 0.0 5.17 3053 2344 B 17 GLU HGx B 16 TRP HBy 1.0 0.0 5.17 3054 2345 B 19 LEU HD11 B 16 TRP HBx 1.0 0.0 6.10 3055 2345 B 19 LEU HD11 B 16 TRP HBy 1.0 0.0 6.10 3056 2346 B 49 LEU HD11 B 16 TRP HBx 1.0 0.0 4.48 3057 2346 B 49 LEU HD11 B 16 TRP HBy 1.0 0.0 4.48 3058 2347 B 49 LEU HD21 B 16 TRP HBx 1.0 0.0 4.45 3059 2347 B 49 LEU HD21 B 16 TRP HBy 1.0 0.0 4.45 3060 2348 B 68 LEU HD21 B 16 TRP HBx 1.0 0.0 6.10 3061 2348 B 68 LEU HD21 B 16 TRP HBy 1.0 0.0 6.10 3062 2349 B 16 TRP HD1 B 54 LYS HBy 1.0 0.0 4.13 3063 2349 B 16 TRP HD1 B 54 LYS HBx 1.0 0.0 4.13 3064 2350 B 16 TRP HD1 B 54 LYS HGy 1.0 0.0 5.87 3065 2350 B 16 TRP HD1 B 54 LYS HGx 1.0 0.0 5.87 3066 2351 B 16 TRP HD1 B 54 LYS HDx 1.0 0.0 3.89 3067 2351 B 16 TRP HD1 B 54 LYS HDy 1.0 0.0 3.89 3068 2352 B 16 TRP HD1 B 68 LEU HBy 1.0 0.0 6.10 3069 2352 B 16 TRP HD1 B 68 LEU HBx 1.0 0.0 6.10 3070 2353 B 16 TRP HE3 B 17 GLU HBx 1.0 0.0 4.73 3071 2353 B 16 TRP HE3 B 17 GLU HBy 1.0 0.0 4.73 3072 2354 B 16 TRP HE3 B 17 GLU HGy 1.0 0.0 4.44 3073 2354 B 16 TRP HE3 B 17 GLU HGx 1.0 0.0 4.44 3074 2355 B 16 TRP HE3 B 20 ASN HBy 1.0 0.0 4.54 3075 2355 B 16 TRP HE3 B 20 ASN HBx 1.0 0.0 4.54 3076 2356 B 16 TRP HE1 B 54 LYS HBy 1.0 0.0 5.53 3077 2356 B 16 TRP HE1 B 54 LYS HBx 1.0 0.0 5.53 3078 2357 B 16 TRP HE1 B 54 LYS HGy 1.0 0.0 5.39 3079 2357 B 16 TRP HE1 B 54 LYS HGx 1.0 0.0 5.39 3080 2358 B 16 TRP HE1 B 54 LYS HDx 1.0 0.0 6.10 3081 2358 B 16 TRP HE1 B 54 LYS HDy 1.0 0.0 6.10 3082 2359 B 16 TRP HE1 B 68 LEU HBy 1.0 0.0 6.10 3083 2359 B 16 TRP HE1 B 68 LEU HBx 1.0 0.0 6.10 3084 2360 B 16 TRP HZ3 B 17 GLU HBx 1.0 0.0 5.05 3085 2360 B 16 TRP HZ3 B 17 GLU HBy 1.0 0.0 5.05 3086 2361 B 16 TRP HZ3 B 17 GLU HGy 1.0 0.0 5.40 3087 2361 B 16 TRP HZ3 B 17 GLU HGx 1.0 0.0 5.40 3088 2362 B 16 TRP HZ3 B 20 ASN HBy 1.0 0.0 5.99 3089 2362 B 16 TRP HZ3 B 20 ASN HBx 1.0 0.0 5.99 3090 2363 B 20 ASN HD2x B 16 TRP HZ3 1.0 0.0 4.94 3091 2363 B 20 ASN HD2y B 16 TRP HZ3 1.0 0.0 4.94 3092 2364 B 16 TRP HH2 B 20 ASN HBy 1.0 0.0 4.36 3093 2364 B 16 TRP HH2 B 20 ASN HBx 1.0 0.0 4.36 3094 2365 B 20 ASN HD2x B 16 TRP HH2 1.0 0.0 4.67 3095 2365 B 20 ASN HD2y B 16 TRP HH2 1.0 0.0 4.67 3096 2366 B 17 GLU H B 17 GLU HGy 1.0 0.0 4.35 3097 2366 B 17 GLU H B 17 GLU HGx 1.0 0.0 4.35 3098 2367 B 17 GLU HA B 20 ASN HBy 1.0 0.0 4.22 3099 2367 B 17 GLU HA B 20 ASN HBx 1.0 0.0 4.22 3100 2368 B 17 GLU HA B 20 ASN HD2x 1.0 0.0 5.02 3101 2368 B 17 GLU HA B 20 ASN HD2y 1.0 0.0 5.02 3102 2369 B 18 ALA H B 17 GLU HBx 1.0 0.0 4.19 3103 2369 B 18 ALA H B 17 GLU HBy 1.0 0.0 4.19 3104 2370 B 18 ALA H B 17 GLU HGy 1.0 0.0 5.16 3105 2370 B 18 ALA H B 17 GLU HGx 1.0 0.0 5.16 3106 2371 B 18 ALA HB1 B 30 ILE HG1x 1.0 0.0 5.80 3107 2371 B 18 ALA HB1 B 30 ILE HG1y 1.0 0.0 5.80 3108 2372 B 19 LEU H B 19 LEU HBy 1.0 0.0 3.54 3109 2372 B 19 LEU H B 19 LEU HBx 1.0 0.0 3.54 3110 2373 B 19 LEU H B 20 ASN HBy 1.0 0.0 5.21 3111 2373 B 19 LEU H B 20 ASN HBx 1.0 0.0 5.21 3112 2374 B 20 ASN H B 19 LEU HBy 1.0 0.0 4.28 3113 2374 B 20 ASN H B 19 LEU HBx 1.0 0.0 4.28 3114 2375 B 20 ASN HA B 19 LEU HBy 1.0 0.0 6.10 3115 2375 B 20 ASN HA B 19 LEU HBx 1.0 0.0 6.10 3116 2376 B 19 LEU HBy B 68 LEU HBy 1.0 0.0 5.43 3117 2376 B 19 LEU HBx B 68 LEU HBy 1.0 0.0 5.43 3118 2376 B 68 LEU HBx B 19 LEU HBy 1.0 0.0 5.43 3119 2376 B 19 LEU HBx B 68 LEU HBx 1.0 0.0 5.43 3120 2377 B 68 LEU HG B 19 LEU HBy 1.0 0.0 5.58 3121 2377 B 68 LEU HG B 19 LEU HBx 1.0 0.0 5.58 3122 2378 B 68 LEU HD11 B 19 LEU HBy 1.0 0.0 5.66 3123 2378 B 68 LEU HD11 B 19 LEU HBx 1.0 0.0 5.66 3124 2379 B 68 LEU HD21 B 19 LEU HBy 1.0 0.0 4.63 3125 2379 B 68 LEU HD21 B 19 LEU HBx 1.0 0.0 4.63 3126 2380 B 19 LEU HD21 B 25 LEU HBy 1.0 0.0 4.42 3127 2380 B 19 LEU HD21 B 25 LEU HBx 1.0 0.0 4.42 3128 2381 B 19 LEU HD21 B 67 LYS HBy 1.0 0.0 6.01 3129 2381 B 19 LEU HD21 B 67 LYS HBx 1.0 0.0 6.01 3130 2382 B 20 ASN HA B 68 LEU HBy 1.0 0.0 6.10 3131 2382 B 20 ASN HA B 68 LEU HBx 1.0 0.0 6.10 3132 2383 B 20 ASN HD2x B 20 ASN HBx 1.0 0.0 3.36 3133 2383 B 20 ASN HD2y B 20 ASN HBx 1.0 0.0 3.36 3134 2383 B 20 ASN HD2y B 20 ASN HBy 1.0 0.0 3.36 3135 2383 B 20 ASN HD2x B 20 ASN HBy 1.0 0.0 3.36 3136 2384 B 22 THR HG21 B 21 GLY HAx 1.0 0.0 5.37 3137 2384 B 22 THR HG21 B 21 GLY HAy 1.0 0.0 5.37 3138 2385 B 22 THR HB B 23 GLU HGy 1.0 0.0 5.62 3139 2385 B 22 THR HB B 23 GLU HGx 1.0 0.0 5.62 3140 2386 B 24 GLY HAy B 67 LYS HBy 1.0 0.0 4.69 3141 2386 B 24 GLY HAy B 67 LYS HBx 1.0 0.0 4.69 3142 2387 B 24 GLY HAy B 67 LYS HGy 1.0 0.0 5.60 3143 2387 B 24 GLY HAy B 67 LYS HGx 1.0 0.0 5.60 3144 2388 B 25 LEU H B 67 LYS HBy 1.0 0.0 6.10 3145 2388 B 25 LEU H B 67 LYS HBx 1.0 0.0 6.10 3146 2389 B 29 GLN H B 25 LEU HBy 1.0 0.0 5.87 3147 2389 B 29 GLN H B 25 LEU HBx 1.0 0.0 5.87 3148 2390 B 25 LEU HBx B 29 GLN HBy 1.0 0.0 5.40 3149 2390 B 25 LEU HBy B 29 GLN HBy 1.0 0.0 5.40 3150 2390 B 29 GLN HBx B 25 LEU HBy 1.0 0.0 5.40 3151 2390 B 25 LEU HBx B 29 GLN HBx 1.0 0.0 5.40 3152 2391 B 29 GLN HE2x B 25 LEU HBy 1.0 0.0 5.89 3153 2391 B 29 GLN HE2x B 25 LEU HBx 1.0 0.0 5.89 3154 2391 B 29 GLN HE2y B 25 LEU HBy 1.0 0.0 5.89 3155 2391 B 29 GLN HE2y B 25 LEU HBx 1.0 0.0 5.89 3156 2392 B 30 ILE HD11 B 25 LEU HBy 1.0 0.0 4.13 3157 2392 B 30 ILE HD11 B 25 LEU HBx 1.0 0.0 4.13 3158 2393 B 25 LEU HD11 B 29 GLN HBy 1.0 0.0 4.97 3159 2393 B 25 LEU HD11 B 29 GLN HBx 1.0 0.0 4.97 3160 2394 B 25 LEU HD11 B 30 ILE HG1x 1.0 0.0 5.27 3161 2394 B 25 LEU HD11 B 30 ILE HG1y 1.0 0.0 5.27 3162 2395 B 25 LEU HD21 B 29 GLN HBy 1.0 0.0 4.24 3163 2395 B 25 LEU HD21 B 29 GLN HBx 1.0 0.0 4.24 3164 2396 B 29 GLN HE2x B 25 LEU HD21 1.0 0.0 4.81 3165 2396 B 25 LEU HD21 B 29 GLN HE2y 1.0 0.0 4.81 3166 2397 B 26 THR H B 29 GLN HBy 1.0 0.0 5.07 3167 2397 B 26 THR H B 29 GLN HBx 1.0 0.0 5.07 3168 2398 B 26 THR HG21 B 28 LYS HBy 1.0 0.0 6.10 3169 2398 B 26 THR HG21 B 28 LYS HBx 1.0 0.0 6.10 3170 2399 B 29 GLN HE2x B 26 THR HG21 1.0 0.0 5.31 3171 2399 B 29 GLN HE2y B 26 THR HG21 1.0 0.0 5.31 3172 2400 B 26 THR HG21 B 63 GLU HBx 1.0 0.0 4.78 3173 2400 B 26 THR HG21 B 63 GLU HBy 1.0 0.0 4.78 3174 2401 B 26 THR HG21 B 63 GLU HGy 1.0 0.0 6.10 3175 2401 B 26 THR HG21 B 63 GLU HGx 1.0 0.0 6.10 3176 2402 B 26 THR HG21 B 65 PHE HBx 1.0 0.0 5.82 3177 2402 B 26 THR HG21 B 65 PHE HBy 1.0 0.0 5.82 3178 2403 B 30 ILE HD11 B 27 GLN HBy 1.0 0.0 5.41 3179 2403 B 30 ILE HD11 B 27 GLN HBx 1.0 0.0 5.41 3180 2404 B 42 PHE HD% B 27 GLN HGx 1.0 0.0 6.10 3181 2404 B 42 PHE HD% B 27 GLN HGy 1.0 0.0 6.10 3182 2405 B 27 GLN HE2x B 31 LYS HDy 1.0 0.0 4.59 3183 2405 B 27 GLN HE2y B 31 LYS HDx 1.0 0.0 4.59 3184 2405 B 27 GLN HE2y B 31 LYS HDy 1.0 0.0 4.59 3185 2405 B 27 GLN HE2x B 31 LYS HDx 1.0 0.0 4.59 3186 2406 B 27 GLN HE2y B 31 LYS HEy 1.0 0.0 5.46 3187 2406 B 27 GLN HE2x B 31 LYS HEx 1.0 0.0 5.46 3188 2406 B 27 GLN HE2y B 31 LYS HEx 1.0 0.0 5.46 3189 2406 B 27 GLN HE2x B 31 LYS HEy 1.0 0.0 5.46 3190 2407 B 27 GLN HE2x B 43 PHE HE% 1.0 0.0 4.49 3191 2407 B 43 PHE HE% B 27 GLN HE2y 1.0 0.0 4.49 3192 2408 B 27 GLN HE2x B 43 PHE HZ 1.0 0.0 4.82 3193 2408 B 27 GLN HE2y B 43 PHE HZ 1.0 0.0 4.82 3194 2409 B 27 GLN HE2x B 64 ILE HD11 1.0 0.0 5.17 3195 2409 B 27 GLN HE2y B 64 ILE HD11 1.0 0.0 5.17 3196 2410 B 28 LYS H B 28 LYS HGy 1.0 0.0 4.83 3197 2410 B 28 LYS H B 28 LYS HGx 1.0 0.0 4.83 3198 2411 B 28 LYS HA B 28 LYS HGy 1.0 0.0 3.92 3199 2411 B 28 LYS HA B 28 LYS HGx 1.0 0.0 3.92 3200 2412 B 28 LYS HA B 31 LYS HDx 1.0 0.0 5.65 3201 2412 B 28 LYS HA B 31 LYS HDy 1.0 0.0 5.65 3202 2413 B 28 LYS HA B 31 LYS HEy 1.0 0.0 6.01 3203 2413 B 28 LYS HA B 31 LYS HEx 1.0 0.0 6.01 3204 2414 B 28 LYS HBy B 28 LYS HEx 1.0 0.0 4.80 3205 2414 B 28 LYS HBx B 28 LYS HEx 1.0 0.0 4.80 3206 2414 B 28 LYS HEy B 28 LYS HBy 1.0 0.0 4.80 3207 2414 B 28 LYS HEy B 28 LYS HBx 1.0 0.0 4.80 3208 2415 B 29 GLN H B 28 LYS HBy 1.0 0.0 4.14 3209 2415 B 29 GLN H B 28 LYS HBx 1.0 0.0 4.14 3210 2416 B 28 LYS HBy B 29 GLN HGx 1.0 0.0 6.06 3211 2416 B 28 LYS HBx B 29 GLN HGx 1.0 0.0 6.06 3212 2416 B 29 GLN HGy B 28 LYS HBy 1.0 0.0 6.06 3213 2416 B 29 GLN HGy B 28 LYS HBx 1.0 0.0 6.06 3214 2417 B 33 ALA HB1 B 30 ILE HG1x 1.0 0.0 5.90 3215 2417 B 33 ALA HB1 B 30 ILE HG1y 1.0 0.0 5.90 3216 2418 B 31 LYS H B 31 LYS HGy 1.0 0.0 4.35 3217 2418 B 31 LYS H B 31 LYS HGx 1.0 0.0 4.35 3218 2419 B 31 LYS H B 31 LYS HEy 1.0 0.0 6.10 3219 2419 B 31 LYS H B 31 LYS HEx 1.0 0.0 6.10 3220 2420 B 31 LYS HA B 36 LEU HBy 1.0 0.0 4.70 3221 2420 B 31 LYS HA B 36 LEU HBx 1.0 0.0 4.70 3222 2421 B 31 LYS HBx B 31 LYS HEy 1.0 0.0 3.90 3223 2421 B 31 LYS HBy B 31 LYS HEy 1.0 0.0 3.90 3224 2421 B 31 LYS HEx B 31 LYS HBy 1.0 0.0 3.90 3225 2421 B 31 LYS HEx B 31 LYS HBx 1.0 0.0 3.90 3226 2422 B 32 LYS H B 31 LYS HBy 1.0 0.0 4.04 3227 2422 B 32 LYS H B 31 LYS HBx 1.0 0.0 4.04 3228 2423 B 32 LYS H B 31 LYS HGy 1.0 0.0 4.94 3229 2423 B 32 LYS H B 31 LYS HGx 1.0 0.0 4.94 3230 2424 B 36 LEU H B 31 LYS HGy 1.0 0.0 5.16 3231 2424 B 36 LEU H B 31 LYS HGx 1.0 0.0 5.16 3232 2425 B 31 LYS HGy B 36 LEU HBy 1.0 0.0 4.94 3233 2425 B 31 LYS HGx B 36 LEU HBy 1.0 0.0 4.94 3234 2425 B 36 LEU HBx B 31 LYS HGy 1.0 0.0 4.94 3235 2425 B 31 LYS HGx B 36 LEU HBx 1.0 0.0 4.94 3236 2426 B 42 PHE HD% B 31 LYS HDx 1.0 0.0 6.10 3237 2426 B 42 PHE HD% B 31 LYS HDy 1.0 0.0 6.10 3238 2427 B 37 LYS HA B 31 LYS HEy 1.0 0.0 5.31 3239 2427 B 37 LYS HA B 31 LYS HEx 1.0 0.0 5.31 3240 2428 B 32 LYS H B 32 LYS HGy 1.0 0.0 5.32 3241 2428 B 32 LYS H B 32 LYS HGx 1.0 0.0 5.32 3242 2429 B 32 LYS HA B 32 LYS HGy 1.0 0.0 3.80 3243 2429 B 32 LYS HA B 32 LYS HGx 1.0 0.0 3.80 3244 2430 B 33 ALA H B 32 LYS HGy 1.0 0.0 5.67 3245 2430 B 33 ALA H B 32 LYS HGx 1.0 0.0 5.67 3246 2431 B 34 THR HB B 36 LEU HBy 1.0 0.0 6.10 3247 2431 B 34 THR HB B 36 LEU HBx 1.0 0.0 6.10 3248 2432 B 36 LEU H B 36 LEU HBy 1.0 0.0 3.76 3249 2432 B 36 LEU H B 36 LEU HBx 1.0 0.0 3.76 3250 2433 B 36 LEU HA B 37 LYS HGy 1.0 0.0 5.88 3251 2433 B 36 LEU HA B 37 LYS HGx 1.0 0.0 5.88 3252 2434 B 37 LYS HA B 36 LEU HBy 1.0 0.0 6.10 3253 2434 B 37 LYS HA B 36 LEU HBx 1.0 0.0 6.10 3254 2435 B 38 ALA H B 36 LEU HBy 1.0 0.0 5.17 3255 2435 B 38 ALA H B 36 LEU HBx 1.0 0.0 5.17 3256 2436 B 36 LEU HD11 B 41 ASP HBy 1.0 0.0 5.43 3257 2436 B 36 LEU HD11 B 41 ASP HBx 1.0 0.0 5.43 3258 2437 B 36 LEU HD11 B 42 PHE HBx 1.0 0.0 4.96 3259 2437 B 36 LEU HD11 B 42 PHE HBy 1.0 0.0 4.96 3260 2438 B 36 LEU HD21 B 41 ASP HBy 1.0 0.0 4.73 3261 2438 B 36 LEU HD21 B 41 ASP HBx 1.0 0.0 4.73 3262 2439 B 37 LYS H B 37 LYS HGy 1.0 0.0 4.70 3263 2439 B 37 LYS H B 37 LYS HGx 1.0 0.0 4.70 3264 2440 B 37 LYS HA B 37 LYS HGy 1.0 0.0 3.91 3265 2440 B 37 LYS HA B 37 LYS HGx 1.0 0.0 3.91 3266 2441 B 38 ALA H B 41 ASP HBy 1.0 0.0 5.54 3267 2441 B 38 ALA H B 41 ASP HBx 1.0 0.0 5.54 3268 2442 B 38 ALA HB1 B 41 ASP HBy 1.0 0.0 4.97 3269 2442 B 38 ALA HB1 B 41 ASP HBx 1.0 0.0 4.97 3270 2443 B 43 PHE HE% B 39 ASP HBy 1.0 0.0 4.19 3271 2443 B 43 PHE HE% B 39 ASP HBx 1.0 0.0 4.19 3272 2444 B 40 LYS H B 40 LYS HGy 1.0 0.0 4.77 3273 2444 B 40 LYS H B 40 LYS HGx 1.0 0.0 4.77 3274 2445 B 40 LYS HA B 40 LYS HDy 1.0 0.0 6.10 3275 2445 B 40 LYS HA B 40 LYS HDx 1.0 0.0 6.10 3276 2446 B 40 LYS HA B 43 PHE HBx 1.0 0.0 5.83 3277 2446 B 40 LYS HA B 43 PHE HBy 1.0 0.0 5.83 3278 2447 B 40 LYS HBy B 40 LYS HEx 1.0 0.0 5.34 3279 2447 B 40 LYS HBx B 40 LYS HEx 1.0 0.0 5.34 3280 2447 B 40 LYS HEy B 40 LYS HBy 1.0 0.0 5.34 3281 2447 B 40 LYS HEy B 40 LYS HBx 1.0 0.0 5.34 3282 2448 B 41 ASP H B 40 LYS HBy 1.0 0.0 4.32 3283 2448 B 41 ASP H B 40 LYS HBx 1.0 0.0 4.32 3284 2449 B 40 LYS HBy B 41 ASP HBy 1.0 0.0 5.89 3285 2449 B 40 LYS HBx B 41 ASP HBy 1.0 0.0 5.89 3286 2449 B 41 ASP HBx B 40 LYS HBy 1.0 0.0 5.89 3287 2449 B 41 ASP HBx B 40 LYS HBx 1.0 0.0 5.89 3288 2450 B 43 PHE HD% B 40 LYS HBy 1.0 0.0 5.50 3289 2450 B 43 PHE HD% B 40 LYS HBx 1.0 0.0 5.50 3290 2451 B 41 ASP H B 40 LYS HGy 1.0 0.0 4.30 3291 2451 B 41 ASP H B 40 LYS HGx 1.0 0.0 4.30 3292 2452 B 42 PHE H B 40 LYS HGy 1.0 0.0 5.68 3293 2452 B 42 PHE H B 40 LYS HGx 1.0 0.0 5.68 3294 2453 B 43 PHE HD% B 40 LYS HGy 1.0 0.0 4.75 3295 2453 B 43 PHE HD% B 40 LYS HGx 1.0 0.0 4.75 3296 2454 B 43 PHE HE% B 40 LYS HGy 1.0 0.0 4.23 3297 2454 B 43 PHE HE% B 40 LYS HGx 1.0 0.0 4.23 3298 2455 B 41 ASP H B 41 ASP HBy 1.0 0.0 3.53 3299 2455 B 41 ASP H B 41 ASP HBx 1.0 0.0 3.53 3300 2456 B 41 ASP H B 42 PHE HBx 1.0 0.0 4.98 3301 2456 B 41 ASP H B 42 PHE HBy 1.0 0.0 4.98 3302 2457 B 44 LEU HD21 B 41 ASP HBy 1.0 0.0 6.10 3303 2457 B 44 LEU HD21 B 41 ASP HBx 1.0 0.0 6.10 3304 2458 B 42 PHE H B 42 PHE HBx 1.0 0.0 3.51 3305 2458 B 42 PHE H B 42 PHE HBy 1.0 0.0 3.51 3306 2459 B 42 PHE HZ B 66 VAL HG21 1.0 0.0 4.57 3307 2459 B 42 PHE HZ B 66 VAL HG11 1.0 0.0 4.57 3308 2460 B 43 PHE HA B 46 LEU HBy 1.0 0.0 5.23 3309 2460 B 43 PHE HA B 46 LEU HBx 1.0 0.0 5.23 3310 2461 B 43 PHE HBy B 44 LEU HBx 1.0 0.0 5.60 3311 2461 B 43 PHE HBx B 44 LEU HBx 1.0 0.0 5.60 3312 2461 B 44 LEU HBy B 43 PHE HBx 1.0 0.0 5.60 3313 2461 B 44 LEU HBy B 43 PHE HBy 1.0 0.0 5.60 3314 2462 B 44 LEU HD11 B 43 PHE HBx 1.0 0.0 5.48 3315 2462 B 44 LEU HD11 B 43 PHE HBy 1.0 0.0 5.48 3316 2463 B 45 GLY HAx B 48 TRP HBx 1.0 0.0 5.92 3317 2463 B 45 GLY HAx B 48 TRP HBy 1.0 0.0 5.92 3318 2464 B 46 LEU H B 46 LEU HBy 1.0 0.0 3.75 3319 2464 B 46 LEU H B 46 LEU HBx 1.0 0.0 3.75 3320 2465 B 46 LEU HA B 49 LEU HBy 1.0 0.0 5.93 3321 2465 B 46 LEU HA B 49 LEU HBx 1.0 0.0 5.93 3322 2466 B 48 TRP H B 46 LEU HBy 1.0 0.0 5.50 3323 2466 B 48 TRP H B 46 LEU HBx 1.0 0.0 5.50 3324 2467 B 46 LEU HG B 66 VAL HG21 1.0 0.0 4.76 3325 2467 B 46 LEU HG B 66 VAL HG11 1.0 0.0 4.76 3326 2468 B 46 LEU HD11 B 49 LEU HBy 1.0 0.0 4.76 3327 2468 B 46 LEU HD11 B 49 LEU HBx 1.0 0.0 4.76 3328 2469 B 49 LEU HD11 B 47 GLY HAx 1.0 0.0 5.31 3329 2469 B 49 LEU HD11 B 47 GLY HAy 1.0 0.0 5.31 3330 2470 B 50 LEU HD11 B 47 GLY HAx 1.0 0.0 5.08 3331 2470 B 50 LEU HD11 B 47 GLY HAy 1.0 0.0 5.08 3332 2471 B 48 TRP HA B 50 LEU HBy 1.0 0.0 5.95 3333 2471 B 48 TRP HA B 50 LEU HBx 1.0 0.0 5.95 3334 2472 B 48 TRP HA B 51 ARG HDy 1.0 0.0 4.96 3335 2472 B 48 TRP HA B 51 ARG HDx 1.0 0.0 4.96 3336 2473 B 49 LEU H B 48 TRP HBx 1.0 0.0 4.66 3337 2473 B 49 LEU H B 48 TRP HBy 1.0 0.0 4.66 3338 2474 B 48 TRP HD1 B 52 GLU HGy 1.0 0.0 4.32 3339 2474 B 48 TRP HD1 B 52 GLU HGx 1.0 0.0 4.32 3340 2475 B 48 TRP HE1 B 51 ARG HDy 1.0 0.0 5.55 3341 2475 B 48 TRP HE1 B 51 ARG HDx 1.0 0.0 5.55 3342 2476 B 48 TRP HZ2 B 51 ARG HDy 1.0 0.0 4.58 3343 2476 B 48 TRP HZ2 B 51 ARG HDx 1.0 0.0 4.58 3344 2477 B 49 LEU H B 49 LEU HBy 1.0 0.0 3.83 3345 2477 B 49 LEU H B 49 LEU HBx 1.0 0.0 3.83 3346 2478 B 49 LEU HA B 52 GLU HBx 1.0 0.0 5.47 3347 2478 B 49 LEU HA B 52 GLU HBy 1.0 0.0 5.47 3348 2479 B 49 LEU HA B 54 LYS HBy 1.0 0.0 5.19 3349 2479 B 49 LEU HA B 54 LYS HBx 1.0 0.0 5.19 3350 2480 B 54 LYS H B 49 LEU HBy 1.0 0.0 4.94 3351 2480 B 54 LYS H B 49 LEU HBx 1.0 0.0 4.94 3352 2481 B 55 VAL H B 49 LEU HBy 1.0 0.0 5.06 3353 2481 B 55 VAL H B 49 LEU HBx 1.0 0.0 5.06 3354 2482 B 55 VAL HG11 B 49 LEU HBy 1.0 0.0 4.62 3355 2482 B 55 VAL HG11 B 49 LEU HBx 1.0 0.0 4.62 3356 2483 B 55 VAL HG21 B 49 LEU HBy 1.0 0.0 4.17 3357 2483 B 55 VAL HG21 B 49 LEU HBx 1.0 0.0 4.17 3358 2484 B 49 LEU HG B 54 LYS HDx 1.0 0.0 6.10 3359 2484 B 49 LEU HG B 54 LYS HDy 1.0 0.0 6.10 3360 2485 B 49 LEU HD11 B 54 LYS HBy 1.0 0.0 5.37 3361 2485 B 49 LEU HD11 B 54 LYS HBx 1.0 0.0 5.37 3362 2486 B 57 THR HG21 B 50 LEU HBy 1.0 0.0 6.10 3363 2486 B 57 THR HG21 B 50 LEU HBx 1.0 0.0 6.10 3364 2487 B 51 ARG HA B 51 ARG HDy 1.0 0.0 6.10 3365 2487 B 51 ARG HA B 51 ARG HDx 1.0 0.0 6.10 3366 2488 B 52 GLU H B 51 ARG HBx 1.0 0.0 4.41 3367 2488 B 52 GLU H B 51 ARG HBy 1.0 0.0 4.41 3368 2489 B 51 ARG HDx B 52 GLU HGy 1.0 0.0 5.63 3369 2489 B 52 GLU HGx B 51 ARG HDy 1.0 0.0 5.63 3370 2489 B 51 ARG HDx B 52 GLU HGx 1.0 0.0 5.63 3371 2489 B 51 ARG HDy B 52 GLU HGy 1.0 0.0 5.63 3372 2490 B 51 ARG HE B 52 GLU HGy 1.0 0.0 6.10 3373 2490 B 51 ARG HE B 52 GLU HGx 1.0 0.0 6.10 3374 2491 B 52 GLU H B 52 GLU HBx 1.0 0.0 3.85 3375 2491 B 52 GLU H B 52 GLU HBy 1.0 0.0 3.85 3376 2492 B 52 GLU H B 52 GLU HGy 1.0 0.0 3.98 3377 2492 B 52 GLU H B 52 GLU HGx 1.0 0.0 3.98 3378 2493 B 54 LYS H B 52 GLU HBx 1.0 0.0 5.81 3379 2493 B 54 LYS H B 52 GLU HBy 1.0 0.0 5.81 3380 2494 B 54 LYS HA B 52 GLU HBx 1.0 0.0 5.90 3381 2494 B 54 LYS HA B 52 GLU HBy 1.0 0.0 5.90 3382 2495 B 52 GLU HBy B 54 LYS HEx 1.0 0.0 4.17 3383 2495 B 52 GLU HBx B 54 LYS HEx 1.0 0.0 4.17 3384 2495 B 54 LYS HEy B 52 GLU HBx 1.0 0.0 4.17 3385 2495 B 54 LYS HEy B 52 GLU HBy 1.0 0.0 4.17 3386 2496 B 55 VAL H B 52 GLU HBx 1.0 0.0 6.10 3387 2496 B 55 VAL H B 52 GLU HBy 1.0 0.0 6.10 3388 2497 B 69 VAL HG21 B 53 ASP HBy 1.0 0.0 5.16 3389 2497 B 69 VAL HG21 B 53 ASP HBx 1.0 0.0 5.16 3390 2498 B 54 LYS H B 54 LYS HGy 1.0 0.0 4.60 3391 2498 B 54 LYS H B 54 LYS HGx 1.0 0.0 4.60 3392 2499 B 54 LYS H B 54 LYS HDx 1.0 0.0 4.82 3393 2499 B 54 LYS H B 54 LYS HDy 1.0 0.0 4.82 3394 2500 B 54 LYS HA B 54 LYS HGy 1.0 0.0 3.86 3395 2500 B 54 LYS HA B 54 LYS HGx 1.0 0.0 3.86 3396 2501 B 54 LYS HA B 54 LYS HDx 1.0 0.0 5.34 3397 2501 B 54 LYS HA B 54 LYS HDy 1.0 0.0 5.34 3398 2502 B 54 LYS HBx B 54 LYS HEx 1.0 0.0 5.12 3399 2502 B 54 LYS HBy B 54 LYS HEx 1.0 0.0 5.12 3400 2502 B 54 LYS HEy B 54 LYS HBy 1.0 0.0 5.12 3401 2502 B 54 LYS HEy B 54 LYS HBx 1.0 0.0 5.12 3402 2503 B 55 VAL H B 54 LYS HBy 1.0 0.0 4.38 3403 2503 B 55 VAL H B 54 LYS HBx 1.0 0.0 4.38 3404 2504 B 55 VAL HG21 B 54 LYS HBy 1.0 0.0 6.10 3405 2504 B 55 VAL HG21 B 54 LYS HBx 1.0 0.0 6.10 3406 2505 B 68 LEU HD21 B 54 LYS HBy 1.0 0.0 6.10 3407 2505 B 68 LEU HD21 B 54 LYS HBx 1.0 0.0 6.10 3408 2506 B 54 LYS HEx B 54 LYS HGy 1.0 0.0 3.58 3409 2506 B 54 LYS HGx B 54 LYS HEx 1.0 0.0 3.58 3410 2506 B 54 LYS HEy B 54 LYS HGx 1.0 0.0 3.58 3411 2506 B 54 LYS HEy B 54 LYS HGy 1.0 0.0 3.58 3412 2507 B 55 VAL H B 54 LYS HGy 1.0 0.0 5.46 3413 2507 B 55 VAL H B 54 LYS HGx 1.0 0.0 5.46 3414 2508 B 55 VAL HG11 B 67 LYS HBy 1.0 0.0 6.10 3415 2508 B 55 VAL HG11 B 67 LYS HBx 1.0 0.0 6.10 3416 2509 B 55 VAL HG11 B 68 LEU HBy 1.0 0.0 4.76 3417 2509 B 55 VAL HG11 B 68 LEU HBx 1.0 0.0 4.76 3418 2510 B 56 VAL H B 66 VAL HG21 1.0 0.0 5.34 3419 2510 B 56 VAL H B 66 VAL HG11 1.0 0.0 5.34 3420 2511 B 56 VAL HG11 B 67 LYS HBy 1.0 0.0 4.30 3421 2511 B 56 VAL HG21 B 67 LYS HBy 1.0 0.0 4.30 3422 2511 B 67 LYS HBx B 56 VAL HG11 1.0 0.0 4.30 3423 2511 B 56 VAL HG21 B 67 LYS HBx 1.0 0.0 4.30 3424 2512 B 56 VAL HG11 B 67 LYS HDy 1.0 0.0 4.89 3425 2512 B 56 VAL HG21 B 67 LYS HDy 1.0 0.0 4.89 3426 2512 B 67 LYS HDx B 56 VAL HG11 1.0 0.0 4.89 3427 2512 B 56 VAL HG21 B 67 LYS HDx 1.0 0.0 4.89 3428 2513 B 57 THR HA B 66 VAL HG21 1.0 0.0 5.51 3429 2513 B 57 THR HA B 66 VAL HG11 1.0 0.0 5.51 3430 2514 B 57 THR HG21 B 64 ILE HG1y 1.0 0.0 6.10 3431 2514 B 57 THR HG21 B 64 ILE HG1x 1.0 0.0 6.10 3432 2515 B 57 THR HG21 B 66 VAL HG21 1.0 0.0 4.40 3433 2515 B 57 THR HG21 B 66 VAL HG11 1.0 0.0 4.40 3434 2516 B 58 SER H B 65 PHE HBx 1.0 0.0 5.95 3435 2516 B 58 SER H B 65 PHE HBy 1.0 0.0 5.95 3436 2517 B 59 GLU H B 59 GLU HGy 1.0 0.0 5.58 3437 2517 B 59 GLU H B 59 GLU HGx 1.0 0.0 5.58 3438 2518 B 60 VAL H B 59 GLU HGy 1.0 0.0 5.45 3439 2518 B 60 VAL H B 59 GLU HGx 1.0 0.0 5.45 3440 2519 B 60 VAL HA B 59 GLU HGy 1.0 0.0 5.08 3441 2519 B 60 VAL HA B 59 GLU HGx 1.0 0.0 5.08 3442 2520 B 62 GLY H B 59 GLU HGy 1.0 0.0 4.88 3443 2520 B 62 GLY H B 59 GLU HGx 1.0 0.0 4.88 3444 2521 B 59 GLU HGx B 62 GLY HAx 1.0 0.0 4.87 3445 2521 B 59 GLU HGy B 62 GLY HAx 1.0 0.0 4.87 3446 2521 B 62 GLY HAy B 59 GLU HGy 1.0 0.0 4.87 3447 2521 B 59 GLU HGx B 62 GLY HAy 1.0 0.0 4.87 3448 2522 B 63 GLU H B 59 GLU HGy 1.0 0.0 5.29 3449 2522 B 63 GLU H B 59 GLU HGx 1.0 0.0 5.29 3450 2523 B 64 ILE HA B 59 GLU HGy 1.0 0.0 6.10 3451 2523 B 64 ILE HA B 59 GLU HGx 1.0 0.0 6.10 3452 2524 B 60 VAL HA B 61 GLU HBx 1.0 0.0 5.66 3453 2524 B 60 VAL HA B 61 GLU HBy 1.0 0.0 5.66 3454 2525 B 60 VAL HA B 61 GLU HGy 1.0 0.0 5.99 3455 2525 B 60 VAL HA B 61 GLU HGx 1.0 0.0 5.99 3456 2526 B 60 VAL HB B 65 PHE HBx 1.0 0.0 5.17 3457 2526 B 60 VAL HB B 65 PHE HBy 1.0 0.0 5.17 3458 2527 B 60 VAL HG11 B 61 GLU HGy 1.0 0.0 3.79 3459 2527 B 60 VAL HG11 B 61 GLU HGx 1.0 0.0 3.79 3460 2528 B 60 VAL HG21 B 61 GLU HGy 1.0 0.0 4.59 3461 2528 B 60 VAL HG21 B 61 GLU HGx 1.0 0.0 4.59 3462 2529 B 61 GLU H B 61 GLU HGy 1.0 0.0 4.40 3463 2529 B 61 GLU H B 61 GLU HGx 1.0 0.0 4.40 3464 2530 B 63 GLU H B 63 GLU HBx 1.0 0.0 3.57 3465 2530 B 63 GLU H B 63 GLU HBy 1.0 0.0 3.57 3466 2531 B 63 GLU H B 63 GLU HGy 1.0 0.0 4.28 3467 2531 B 63 GLU H B 63 GLU HGx 1.0 0.0 4.28 3468 2532 B 63 GLU HA B 64 ILE HG1y 1.0 0.0 5.66 3469 2532 B 63 GLU HA B 64 ILE HG1x 1.0 0.0 5.66 3470 2533 B 64 ILE H B 63 GLU HGy 1.0 0.0 4.74 3471 2533 B 64 ILE H B 63 GLU HGx 1.0 0.0 4.74 3472 2534 B 64 ILE H B 64 ILE HG1y 1.0 0.0 4.64 3473 2534 B 64 ILE H B 64 ILE HG1x 1.0 0.0 4.64 3474 2535 B 65 PHE HA B 66 VAL HG21 1.0 0.0 5.27 3475 2535 B 65 PHE HA B 66 VAL HG11 1.0 0.0 5.27 3476 2536 B 65 PHE HE% B 67 LYS HBy 1.0 0.0 5.11 3477 2536 B 65 PHE HE% B 67 LYS HBx 1.0 0.0 5.11 3478 2537 B 65 PHE HE% B 67 LYS HGy 1.0 0.0 5.92 3479 2537 B 65 PHE HE% B 67 LYS HGx 1.0 0.0 5.92 3480 2538 B 66 VAL H B 66 VAL HG21 1.0 0.0 4.00 3481 2538 B 66 VAL H B 66 VAL HG11 1.0 0.0 4.00 3482 2539 B 66 VAL HA B 67 LYS HGy 1.0 0.0 5.52 3483 2539 B 66 VAL HA B 67 LYS HGx 1.0 0.0 5.52 3484 2540 B 67 LYS H B 66 VAL HG21 1.0 0.0 3.99 3485 2540 B 67 LYS H B 66 VAL HG11 1.0 0.0 3.99 3486 2541 B 66 VAL HG11 B 67 LYS HBy 1.0 0.0 6.02 3487 2541 B 66 VAL HG21 B 67 LYS HBy 1.0 0.0 6.02 3488 2541 B 67 LYS HBx B 66 VAL HG21 1.0 0.0 6.02 3489 2541 B 67 LYS HBx B 66 VAL HG11 1.0 0.0 6.02 3490 2542 B 67 LYS H B 67 LYS HGy 1.0 0.0 4.57 3491 2542 B 67 LYS H B 67 LYS HGx 1.0 0.0 4.57 3492 2543 B 67 LYS HBy B 67 LYS HEx 1.0 0.0 5.29 3493 2543 B 67 LYS HBx B 67 LYS HEx 1.0 0.0 5.29 3494 2543 B 67 LYS HEy B 67 LYS HBy 1.0 0.0 5.29 3495 2543 B 67 LYS HEy B 67 LYS HBx 1.0 0.0 5.29 3496 2544 B 68 LEU H B 67 LYS HBy 1.0 0.0 4.28 3497 2544 B 68 LEU H B 67 LYS HBx 1.0 0.0 4.28 3498 2545 B 68 LEU H B 67 LYS HGy 1.0 0.0 6.06 3499 2545 B 68 LEU H B 67 LYS HGx 1.0 0.0 6.06 3500 2546 B 69 VAL H B 68 LEU HBy 1.0 0.0 4.21 3501 2546 B 69 VAL H B 68 LEU HBx 1.0 0.0 4.21 3502 2547 B 69 VAL HA B 68 LEU HBy 1.0 0.0 5.80 3503 2547 B 69 VAL HA B 68 LEU HBx 1.0 0.0 5.80 3504 2548 B 69 VAL HA B 70 LEU HBy 1.0 0.0 6.02 3505 2548 B 69 VAL HA B 70 LEU HBx 1.0 0.0 6.02 3506 2549 B 70 LEU H B 70 LEU HBy 1.0 0.0 3.77 3507 2549 B 70 LEU H B 70 LEU HBx 1.0 0.0 3.77 3508 2550 B 70 LEU H B 70 LEU HD21 1.0 0.0 4.56 3509 2550 B 70 LEU H B 70 LEU HD11 1.0 0.0 4.56 3510 2551 B 70 LEU HA B 70 LEU HD21 1.0 0.0 3.70 3511 2551 B 70 LEU HA B 70 LEU HD11 1.0 0.0 3.70 3512 2552 B 71 GLU H B 70 LEU HD21 1.0 0.0 5.16 3513 2552 B 71 GLU H B 70 LEU HD11 1.0 0.0 5.16 3514 2553 B 71 GLU H B 71 GLU HGy 1.0 0.0 4.80 3515 2553 B 71 GLU H B 71 GLU HGx 1.0 0.0 4.80 3516 2554 B 72 HIS H B 71 GLU HGy 1.0 0.0 5.54 3517 2554 B 72 HIS H B 71 GLU HGx 1.0 0.0 5.54 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 3 MET C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -103.8 -31.4 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 LYS N 1.0 -54.6 -14.2 PSI 3 3 A 4 LEU C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -74.4 -53.0 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 -55.1 -29.5 PSI 5 5 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -77.7 -55.7 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LYS N 1.0 -55.8 -20.6 PSI 7 7 A 6 GLU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -73.4 -53.4 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -59.3 -20.3 PSI 9 9 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -73.7 -53.3 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLY N 1.0 -57.4 -19.4 PSI 11 11 A 8 ALA C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -73.3 -53.3 PHI 12 12 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 ALA N 1.0 -52.6 -32.6 PSI 13 13 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -75.8 -55.8 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LEU N 1.0 -52.1 -30.9 PSI 15 15 A 10 ALA C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -89.5 -49.5 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 -64.5 -12.5 PSI 17 17 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -74.5 -54.5 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLY N 1.0 -54.7 -24.9 PSI 19 19 A 12 ALA C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -73.7 -53.7 PHI 20 20 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 GLN N 1.0 -52.3 -32.3 PSI 21 21 A 13 GLY C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -74.2 -54.2 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ILE N 1.0 -51.3 -31.3 PSI 23 23 A 14 GLN C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -75.0 -55.0 PHI 24 24 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 TRP N 1.0 -53.0 -33.0 PSI 25 25 A 15 ILE C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -71.7 -49.1 PHI 26 26 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 GLU N 1.0 -56.3 -29.5 PSI 27 27 A 16 TRP C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -74.0 -52.0 PHI 28 28 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ALA N 1.0 -56.8 -26.8 PSI 29 29 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -87.7 -50.9 PHI 30 30 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LEU N 1.0 -57.9 -12.5 PSI 31 31 A 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -119.9 -66.1 PHI 32 32 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASN N 1.0 -32.0 23.2 PSI 33 33 A 19 LEU C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -88.4 -43.2 PHI 34 34 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 GLY N 1.0 120.5 150.3 PSI 35 35 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -168.7 -56.3 PHI 36 36 A 22 THR N A 22 THR CA A 22 THR C A 23 GLU N 1.0 141.0 184.4 PSI 37 37 A 24 GLY C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -155.8 -118.2 PHI 38 38 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 THR N 1.0 131.4 175.6 PSI 39 39 A 25 LEU C A 26 THR N A 26 THR CA A 26 THR C 1.0 -130.9 -49.1 PHI 40 40 A 26 THR N A 26 THR CA A 26 THR C A 27 GLN N 1.0 146.6 184.8 PSI 41 41 A 26 THR C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -71.6 -51.6 PHI 42 42 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 LYS N 1.0 -48.5 -28.5 PSI 43 43 A 27 GLN C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -73.6 -53.6 PHI 44 44 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLN N 1.0 -52.0 -27.2 PSI 45 45 A 28 LYS C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -75.3 -55.3 PHI 46 46 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ILE N 1.0 -53.2 -27.0 PSI 47 47 A 29 GLN C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -76.2 -56.2 PHI 48 48 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LYS N 1.0 -55.4 -33.4 PSI 49 49 A 30 ILE C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -73.3 -51.5 PHI 50 50 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LYS N 1.0 -56.4 -28.0 PSI 51 51 A 31 LYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -69.2 -47.4 PHI 52 52 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ALA N 1.0 -55.7 -33.7 PSI 53 53 A 32 LYS C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -86.8 -47.2 PHI 54 54 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 THR N 1.0 -50.2 -22.0 PSI 55 55 A 33 ALA C A 34 THR N A 34 THR CA A 34 THR C 1.0 -124.3 -72.1 PHI 56 56 A 34 THR N A 34 THR CA A 34 THR C A 35 LYS N 1.0 -27.3 30.5 PSI 57 57 A 34 THR C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 44.0 71.8 PHI 58 58 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 LEU N 1.0 16.1 57.5 PSI 59 59 A 37 LYS C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -139.0 -27.2 PHI 60 60 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ASP N 1.0 102.8 193.8 PSI 61 61 A 38 ALA C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -70.6 -43.4 PHI 62 62 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 LYS N 1.0 -60.3 -26.7 PSI 63 63 A 39 ASP C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -74.0 -54.0 PHI 64 64 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ASP N 1.0 -78.3 6.7 PSI 65 65 A 40 LYS C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -76.1 -53.3 PHI 66 66 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 PHE N 1.0 -57.0 -21.6 PSI 67 67 A 41 ASP C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -79.8 -50.8 PHI 68 68 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 PHE N 1.0 -63.5 -32.9 PSI 69 69 A 42 PHE C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -75.0 -47.8 PHI 70 70 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 LEU N 1.0 -53.9 -33.9 PSI 71 71 A 43 PHE C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -80.9 -48.5 PHI 72 72 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 GLY N 1.0 -52.1 -25.1 PSI 73 73 A 44 LEU C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -78.6 -56.6 PHI 74 74 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 LEU N 1.0 -63.0 20.6 PSI 75 75 A 45 GLY C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -73.2 -53.2 PHI 76 76 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 GLY N 1.0 -63.4 -15.2 PSI 77 77 A 46 LEU C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -77.1 -47.1 PHI 78 78 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 TRP N 1.0 -54.7 -31.9 PSI 79 79 A 47 GLY C A 48 TRP N A 48 TRP CA A 48 TRP C 1.0 -76.8 -50.0 PHI 80 80 A 48 TRP N A 48 TRP CA A 48 TRP C A 49 LEU N 1.0 -56.1 -22.7 PSI 81 81 A 48 TRP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -75.1 -52.3 PHI 82 82 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 -50.9 -30.9 PSI 83 83 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -76.2 -56.2 PHI 84 84 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -55.7 -35.7 PSI 85 85 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -73.5 -53.5 PHI 86 86 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 -47.6 -7.2 PSI 87 87 A 53 ASP C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -132.5 -71.9 PHI 88 88 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 VAL N 1.0 -65.3 30.9 PSI 89 89 A 54 LYS C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -164.5 -97.5 PHI 90 90 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 VAL N 1.0 148.1 179.3 PSI 91 91 A 55 VAL C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -167.4 -88.2 PHI 92 92 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 THR N 1.0 125.4 178.4 PSI 93 93 A 56 VAL C A 57 THR N A 57 THR CA A 57 THR C 1.0 -167.2 -104.4 PHI 94 94 A 57 THR N A 57 THR CA A 57 THR C A 58 SER N 1.0 134.4 175.4 PSI 95 95 A 57 THR C A 58 SER N A 58 SER CA A 58 SER C 1.0 -164.6 -82.8 PHI 96 96 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 131.1 169.9 PSI 97 97 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -157.3 -99.1 PHI 98 98 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 104.1 163.5 PSI 99 99 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -161.6 -105.6 PHI 100 100 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 110.2 143.4 PSI 101 101 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 42.3 62.3 PHI 102 102 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLY N 1.0 32.0 52.0 PSI 103 103 A 61 GLU C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 64.0 97.0 PHI 104 104 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 GLU N 1.0 -25.2 28.4 PSI 105 105 A 62 GLY C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -136.8 -68.4 PHI 106 106 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ILE N 1.0 106.0 185.4 PSI 107 107 A 63 GLU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -170.7 -32.7 PHI 108 108 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 PHE N 1.0 97.3 142.1 PSI 109 109 A 64 ILE C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -140.6 -77.8 PHI 110 110 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 VAL N 1.0 104.0 144.0 PSI 111 111 A 65 PHE C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -136.6 -98.2 PHI 112 112 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LYS N 1.0 103.7 159.7 PSI 113 113 B 3 MET C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -103.8 -31.4 PHI 114 114 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 LYS N 1.0 -54.6 -14.2 PSI 115 115 B 4 LEU C B 5 LYS N B 5 LYS CA B 5 LYS C 1.0 -74.4 -53.0 PHI 116 116 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 GLU N 1.0 -55.1 -29.5 PSI 117 117 B 5 LYS C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -77.7 -55.7 PHI 118 118 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 LYS N 1.0 -55.8 -20.6 PSI 119 119 B 6 GLU C B 7 LYS N B 7 LYS CA B 7 LYS C 1.0 -73.4 -53.4 PHI 120 120 B 7 LYS N B 7 LYS CA B 7 LYS C B 8 ALA N 1.0 -59.3 -20.3 PSI 121 121 B 7 LYS C B 8 ALA N B 8 ALA CA B 8 ALA C 1.0 -73.7 -53.3 PHI 122 122 B 8 ALA N B 8 ALA CA B 8 ALA C B 9 GLY N 1.0 -57.4 -19.4 PSI 123 123 B 8 ALA C B 9 GLY N B 9 GLY CA B 9 GLY C 1.0 -73.3 -53.3 PHI 124 124 B 9 GLY N B 9 GLY CA B 9 GLY C B 10 ALA N 1.0 -52.6 -32.6 PSI 125 125 B 9 GLY C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -75.8 -55.8 PHI 126 126 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 LEU N 1.0 -52.1 -30.9 PSI 127 127 B 10 ALA C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -89.5 -49.5 PHI 128 128 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ALA N 1.0 -64.5 -12.5 PSI 129 129 B 11 LEU C B 12 ALA N B 12 ALA CA B 12 ALA C 1.0 -74.5 -54.5 PHI 130 130 B 12 ALA N B 12 ALA CA B 12 ALA C B 13 GLY N 1.0 -54.7 -24.9 PSI 131 131 B 12 ALA C B 13 GLY N B 13 GLY CA B 13 GLY C 1.0 -73.7 -53.7 PHI 132 132 B 13 GLY N B 13 GLY CA B 13 GLY C B 14 GLN N 1.0 -52.3 -32.3 PSI 133 133 B 13 GLY C B 14 GLN N B 14 GLN CA B 14 GLN C 1.0 -74.2 -54.2 PHI 134 134 B 14 GLN N B 14 GLN CA B 14 GLN C B 15 ILE N 1.0 -51.3 -31.3 PSI 135 135 B 14 GLN C B 15 ILE N B 15 ILE CA B 15 ILE C 1.0 -75.0 -55.0 PHI 136 136 B 15 ILE N B 15 ILE CA B 15 ILE C B 16 TRP N 1.0 -53.0 -33.0 PSI 137 137 B 15 ILE C B 16 TRP N B 16 TRP CA B 16 TRP C 1.0 -71.7 -49.1 PHI 138 138 B 16 TRP N B 16 TRP CA B 16 TRP C B 17 GLU N 1.0 -56.3 -29.5 PSI 139 139 B 16 TRP C B 17 GLU N B 17 GLU CA B 17 GLU C 1.0 -74.0 -52.0 PHI 140 140 B 17 GLU N B 17 GLU CA B 17 GLU C B 18 ALA N 1.0 -56.8 -26.8 PSI 141 141 B 17 GLU C B 18 ALA N B 18 ALA CA B 18 ALA C 1.0 -87.7 -50.9 PHI 142 142 B 18 ALA N B 18 ALA CA B 18 ALA C B 19 LEU N 1.0 -57.9 -12.5 PSI 143 143 B 18 ALA C B 19 LEU N B 19 LEU CA B 19 LEU C 1.0 -119.9 -66.1 PHI 144 144 B 19 LEU N B 19 LEU CA B 19 LEU C B 20 ASN N 1.0 -32.0 23.2 PSI 145 145 B 19 LEU C B 20 ASN N B 20 ASN CA B 20 ASN C 1.0 -88.4 -43.2 PHI 146 146 B 20 ASN N B 20 ASN CA B 20 ASN C B 21 GLY N 1.0 120.5 150.3 PSI 147 147 B 21 GLY C B 22 THR N B 22 THR CA B 22 THR C 1.0 -168.7 -56.3 PHI 148 148 B 22 THR N B 22 THR CA B 22 THR C B 23 GLU N 1.0 141.0 184.4 PSI 149 149 B 24 GLY C B 25 LEU N B 25 LEU CA B 25 LEU C 1.0 -155.8 -118.2 PHI 150 150 B 25 LEU N B 25 LEU CA B 25 LEU C B 26 THR N 1.0 131.4 175.6 PSI 151 151 B 25 LEU C B 26 THR N B 26 THR CA B 26 THR C 1.0 -130.9 -49.1 PHI 152 152 B 26 THR N B 26 THR CA B 26 THR C B 27 GLN N 1.0 146.6 184.8 PSI 153 153 B 26 THR C B 27 GLN N B 27 GLN CA B 27 GLN C 1.0 -71.6 -51.6 PHI 154 154 B 27 GLN N B 27 GLN CA B 27 GLN C B 28 LYS N 1.0 -48.5 -28.5 PSI 155 155 B 27 GLN C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -73.6 -53.6 PHI 156 156 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 GLN N 1.0 -52.0 -27.2 PSI 157 157 B 28 LYS C B 29 GLN N B 29 GLN CA B 29 GLN C 1.0 -75.3 -55.3 PHI 158 158 B 29 GLN N B 29 GLN CA B 29 GLN C B 30 ILE N 1.0 -53.2 -27.0 PSI 159 159 B 29 GLN C B 30 ILE N B 30 ILE CA B 30 ILE C 1.0 -76.2 -56.2 PHI 160 160 B 30 ILE N B 30 ILE CA B 30 ILE C B 31 LYS N 1.0 -55.4 -33.4 PSI 161 161 B 30 ILE C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -73.3 -51.5 PHI 162 162 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 LYS N 1.0 -56.4 -28.0 PSI 163 163 B 31 LYS C B 32 LYS N B 32 LYS CA B 32 LYS C 1.0 -69.2 -47.4 PHI 164 164 B 32 LYS N B 32 LYS CA B 32 LYS C B 33 ALA N 1.0 -55.7 -33.7 PSI 165 165 B 32 LYS C B 33 ALA N B 33 ALA CA B 33 ALA C 1.0 -86.8 -47.2 PHI 166 166 B 33 ALA N B 33 ALA CA B 33 ALA C B 34 THR N 1.0 -50.2 -22.0 PSI 167 167 B 33 ALA C B 34 THR N B 34 THR CA B 34 THR C 1.0 -124.3 -72.1 PHI 168 168 B 34 THR N B 34 THR CA B 34 THR C B 35 LYS N 1.0 -27.3 30.5 PSI 169 169 B 34 THR C B 35 LYS N B 35 LYS CA B 35 LYS C 1.0 44.0 71.8 PHI 170 170 B 35 LYS N B 35 LYS CA B 35 LYS C B 36 LEU N 1.0 16.1 57.5 PSI 171 171 B 37 LYS C B 38 ALA N B 38 ALA CA B 38 ALA C 1.0 -139.0 -27.2 PHI 172 172 B 38 ALA N B 38 ALA CA B 38 ALA C B 39 ASP N 1.0 102.8 193.8 PSI 173 173 B 38 ALA C B 39 ASP N B 39 ASP CA B 39 ASP C 1.0 -70.6 -43.4 PHI 174 174 B 39 ASP N B 39 ASP CA B 39 ASP C B 40 LYS N 1.0 -60.3 -26.7 PSI 175 175 B 39 ASP C B 40 LYS N B 40 LYS CA B 40 LYS C 1.0 -74.0 -54.0 PHI 176 176 B 40 LYS N B 40 LYS CA B 40 LYS C B 41 ASP N 1.0 -78.3 6.7 PSI 177 177 B 40 LYS C B 41 ASP N B 41 ASP CA B 41 ASP C 1.0 -76.1 -53.3 PHI 178 178 B 41 ASP N B 41 ASP CA B 41 ASP C B 42 PHE N 1.0 -57.0 -21.6 PSI 179 179 B 41 ASP C B 42 PHE N B 42 PHE CA B 42 PHE C 1.0 -79.8 -50.8 PHI 180 180 B 42 PHE N B 42 PHE CA B 42 PHE C B 43 PHE N 1.0 -63.5 -32.9 PSI 181 181 B 42 PHE C B 43 PHE N B 43 PHE CA B 43 PHE C 1.0 -75.0 -47.8 PHI 182 182 B 43 PHE N B 43 PHE CA B 43 PHE C B 44 LEU N 1.0 -53.9 -33.9 PSI 183 183 B 43 PHE C B 44 LEU N B 44 LEU CA B 44 LEU C 1.0 -80.9 -48.5 PHI 184 184 B 44 LEU N B 44 LEU CA B 44 LEU C B 45 GLY N 1.0 -52.1 -25.1 PSI 185 185 B 44 LEU C B 45 GLY N B 45 GLY CA B 45 GLY C 1.0 -78.6 -56.6 PHI 186 186 B 45 GLY N B 45 GLY CA B 45 GLY C B 46 LEU N 1.0 -63.0 20.6 PSI 187 187 B 45 GLY C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -73.2 -53.2 PHI 188 188 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 GLY N 1.0 -63.4 -15.2 PSI 189 189 B 46 LEU C B 47 GLY N B 47 GLY CA B 47 GLY C 1.0 -77.1 -47.1 PHI 190 190 B 47 GLY N B 47 GLY CA B 47 GLY C B 48 TRP N 1.0 -54.7 -31.9 PSI 191 191 B 47 GLY C B 48 TRP N B 48 TRP CA B 48 TRP C 1.0 -76.8 -50.0 PHI 192 192 B 48 TRP N B 48 TRP CA B 48 TRP C B 49 LEU N 1.0 -56.1 -22.7 PSI 193 193 B 48 TRP C B 49 LEU N B 49 LEU CA B 49 LEU C 1.0 -75.1 -52.3 PHI 194 194 B 49 LEU N B 49 LEU CA B 49 LEU C B 50 LEU N 1.0 -50.9 -30.9 PSI 195 195 B 49 LEU C B 50 LEU N B 50 LEU CA B 50 LEU C 1.0 -76.2 -56.2 PHI 196 196 B 50 LEU N B 50 LEU CA B 50 LEU C B 51 ARG N 1.0 -55.7 -35.7 PSI 197 197 B 50 LEU C B 51 ARG N B 51 ARG CA B 51 ARG C 1.0 -73.5 -53.5 PHI 198 198 B 51 ARG N B 51 ARG CA B 51 ARG C B 52 GLU N 1.0 -47.6 -7.2 PSI 199 199 B 53 ASP C B 54 LYS N B 54 LYS CA B 54 LYS C 1.0 -132.5 -71.9 PHI 200 200 B 54 LYS N B 54 LYS CA B 54 LYS C B 55 VAL N 1.0 -65.3 30.9 PSI 201 201 B 54 LYS C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -164.5 -97.5 PHI 202 202 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 VAL N 1.0 148.1 179.3 PSI 203 203 B 55 VAL C B 56 VAL N B 56 VAL CA B 56 VAL C 1.0 -167.4 -88.2 PHI 204 204 B 56 VAL N B 56 VAL CA B 56 VAL C B 57 THR N 1.0 125.4 178.4 PSI 205 205 B 56 VAL C B 57 THR N B 57 THR CA B 57 THR C 1.0 -167.2 -104.4 PHI 206 206 B 57 THR N B 57 THR CA B 57 THR C B 58 SER N 1.0 134.4 175.4 PSI 207 207 B 57 THR C B 58 SER N B 58 SER CA B 58 SER C 1.0 -164.6 -82.8 PHI 208 208 B 58 SER N B 58 SER CA B 58 SER C B 59 GLU N 1.0 131.1 169.9 PSI 209 209 B 58 SER C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -157.3 -99.1 PHI 210 210 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 VAL N 1.0 104.1 163.5 PSI 211 211 B 59 GLU C B 60 VAL N B 60 VAL CA B 60 VAL C 1.0 -161.6 -105.6 PHI 212 212 B 60 VAL N B 60 VAL CA B 60 VAL C B 61 GLU N 1.0 110.2 143.4 PSI 213 213 B 60 VAL C B 61 GLU N B 61 GLU CA B 61 GLU C 1.0 42.3 62.3 PHI 214 214 B 61 GLU N B 61 GLU CA B 61 GLU C B 62 GLY N 1.0 32.0 52.0 PSI 215 215 B 61 GLU C B 62 GLY N B 62 GLY CA B 62 GLY C 1.0 64.0 97.0 PHI 216 216 B 62 GLY N B 62 GLY CA B 62 GLY C B 63 GLU N 1.0 -25.2 28.4 PSI 217 217 B 62 GLY C B 63 GLU N B 63 GLU CA B 63 GLU C 1.0 -136.8 -68.4 PHI 218 218 B 63 GLU N B 63 GLU CA B 63 GLU C B 64 ILE N 1.0 106.0 185.4 PSI 219 219 B 63 GLU C B 64 ILE N B 64 ILE CA B 64 ILE C 1.0 -170.7 -32.7 PHI 220 220 B 64 ILE N B 64 ILE CA B 64 ILE C B 65 PHE N 1.0 97.3 142.1 PSI 221 221 B 64 ILE C B 65 PHE N B 65 PHE CA B 65 PHE C 1.0 -140.6 -77.8 PHI 222 222 B 65 PHE N B 65 PHE CA B 65 PHE C B 66 VAL N 1.0 104.0 144.0 PSI 223 223 B 65 PHE C B 66 VAL N B 66 VAL CA B 66 VAL C 1.0 -136.6 -98.2 PHI 224 224 B 66 VAL N B 66 VAL CA B 66 VAL C B 67 LYS N 1.0 103.7 159.7 PSI 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 LEU N A 4 LEU H 1.0 . . . 2 2 A 5 LYS N A 5 LYS H 1.0 . . . 3 3 A 8 ALA N A 8 ALA H 1.0 . . . 4 4 A 10 ALA N A 10 ALA H 1.0 . . . 5 5 A 12 ALA N A 12 ALA H 1.0 . . . 6 6 A 13 GLY N A 13 GLY H 1.0 . . . 7 7 A 14 GLN N A 14 GLN H 1.0 . . . 8 8 A 16 TRP N A 16 TRP H 1.0 . . . 9 9 A 17 GLU N A 17 GLU H 1.0 . . . 10 10 A 18 ALA N A 18 ALA H 1.0 . . . 11 11 A 19 LEU N A 19 LEU H 1.0 . . . 12 12 A 20 ASN N A 20 ASN H 1.0 . . . 13 13 A 21 GLY N A 21 GLY H 1.0 . . . 14 14 A 22 THR N A 22 THR H 1.0 . . . 15 15 A 23 GLU N A 23 GLU H 1.0 . . . 16 16 A 24 GLY N A 24 GLY H 1.0 . . . 17 17 A 25 LEU N A 25 LEU H 1.0 . . . 18 18 A 26 THR N A 26 THR H 1.0 . . . 19 19 A 27 GLN N A 27 GLN H 1.0 . . . 20 20 A 28 LYS N A 28 LYS H 1.0 . . . 21 21 A 29 GLN N A 29 GLN H 1.0 . . . 22 22 A 30 ILE N A 30 ILE H 1.0 . . . 23 23 A 32 LYS N A 32 LYS H 1.0 . . . 24 24 A 33 ALA N A 33 ALA H 1.0 . . . 25 25 A 34 THR N A 34 THR H 1.0 . . . 26 26 A 35 LYS N A 35 LYS H 1.0 . . . 27 27 A 36 LEU N A 36 LEU H 1.0 . . . 28 28 A 38 ALA N A 38 ALA H 1.0 . . . 29 29 A 40 LYS N A 40 LYS H 1.0 . . . 30 30 A 41 ASP N A 41 ASP H 1.0 . . . 31 31 A 42 PHE N A 42 PHE H 1.0 . . . 32 32 A 43 PHE N A 43 PHE H 1.0 . . . 33 33 A 44 LEU N A 44 LEU H 1.0 . . . 34 34 A 46 LEU N A 46 LEU H 1.0 . . . 35 35 A 47 GLY N A 47 GLY H 1.0 . . . 36 36 A 48 TRP N A 48 TRP H 1.0 . . . 37 37 A 49 LEU N A 49 LEU H 1.0 . . . 38 38 A 50 LEU N A 50 LEU H 1.0 . . . 39 39 A 51 ARG N A 51 ARG H 1.0 . . . 40 40 A 52 GLU N A 52 GLU H 1.0 . . . 41 41 A 53 ASP N A 53 ASP H 1.0 . . . 42 42 A 54 LYS N A 54 LYS H 1.0 . . . 43 43 A 55 VAL N A 55 VAL H 1.0 . . . 44 44 A 56 VAL N A 56 VAL H 1.0 . . . 45 45 A 57 THR N A 57 THR H 1.0 . . . 46 46 A 58 SER N A 58 SER H 1.0 . . . 47 47 A 59 GLU N A 59 GLU H 1.0 . . . 48 48 A 60 VAL N A 60 VAL H 1.0 . . . 49 49 A 61 GLU N A 61 GLU H 1.0 . . . 50 50 A 62 GLY N A 62 GLY H 1.0 . . . 51 51 A 63 GLU N A 63 GLU H 1.0 . . . 52 52 A 64 ILE N A 64 ILE H 1.0 . . . 53 53 A 65 PHE N A 65 PHE H 1.0 . . . 54 54 B 4 LEU N B 4 LEU H 1.0 . . . 55 55 B 5 LYS N B 5 LYS H 1.0 . . . 56 56 B 8 ALA N B 8 ALA H 1.0 . . . 57 57 B 10 ALA N B 10 ALA H 1.0 . . . 58 58 B 12 ALA N B 12 ALA H 1.0 . . . 59 59 B 13 GLY N B 13 GLY H 1.0 . . . 60 60 B 14 GLN N B 14 GLN H 1.0 . . . 61 61 B 16 TRP N B 16 TRP H 1.0 . . . 62 62 B 17 GLU N B 17 GLU H 1.0 . . . 63 63 B 18 ALA N B 18 ALA H 1.0 . . . 64 64 B 19 LEU N B 19 LEU H 1.0 . . . 65 65 B 20 ASN N B 20 ASN H 1.0 . . . 66 66 B 21 GLY N B 21 GLY H 1.0 . . . 67 67 B 22 THR N B 22 THR H 1.0 . . . 68 68 B 23 GLU N B 23 GLU H 1.0 . . . 69 69 B 24 GLY N B 24 GLY H 1.0 . . . 70 70 B 25 LEU N B 25 LEU H 1.0 . . . 71 71 B 26 THR N B 26 THR H 1.0 . . . 72 72 B 27 GLN N B 27 GLN H 1.0 . . . 73 73 B 28 LYS N B 28 LYS H 1.0 . . . 74 74 B 29 GLN N B 29 GLN H 1.0 . . . 75 75 B 30 ILE N B 30 ILE H 1.0 . . . 76 76 B 32 LYS N B 32 LYS H 1.0 . . . 77 77 B 33 ALA N B 33 ALA H 1.0 . . . 78 78 B 34 THR N B 34 THR H 1.0 . . . 79 79 B 35 LYS N B 35 LYS H 1.0 . . . 80 80 B 36 LEU N B 36 LEU H 1.0 . . . 81 81 B 38 ALA N B 38 ALA H 1.0 . . . 82 82 B 40 LYS N B 40 LYS H 1.0 . . . 83 83 B 41 ASP N B 41 ASP H 1.0 . . . 84 84 B 42 PHE N B 42 PHE H 1.0 . . . 85 85 B 43 PHE N B 43 PHE H 1.0 . . . 86 86 B 44 LEU N B 44 LEU H 1.0 . . . 87 87 B 46 LEU N B 46 LEU H 1.0 . . . 88 88 B 47 GLY N B 47 GLY H 1.0 . . . 89 89 B 48 TRP N B 48 TRP H 1.0 . . . 90 90 B 49 LEU N B 49 LEU H 1.0 . . . 91 91 B 50 LEU N B 50 LEU H 1.0 . . . 92 92 B 51 ARG N B 51 ARG H 1.0 . . . 93 93 B 52 GLU N B 52 GLU H 1.0 . . . 94 94 B 53 ASP N B 53 ASP H 1.0 . . . 95 95 B 54 LYS N B 54 LYS H 1.0 . . . 96 96 B 55 VAL N B 55 VAL H 1.0 . . . 97 97 B 56 VAL N B 56 VAL H 1.0 . . . 98 98 B 57 THR N B 57 THR H 1.0 . . . 99 99 B 58 SER N B 58 SER H 1.0 . . . 100 100 B 59 GLU N B 59 GLU H 1.0 . . . 101 101 B 60 VAL N B 60 VAL H 1.0 . . . 102 102 B 61 GLU N B 61 GLU H 1.0 . . . 103 103 B 62 GLY N B 62 GLY H 1.0 . . . 104 104 B 63 GLU N B 63 GLU H 1.0 . . . 105 105 B 64 ILE N B 64 ILE H 1.0 . . . 106 106 B 65 PHE N B 65 PHE H 1.0 . . . 107 107 A 4 LEU N A 4 LEU H 1.0 . . . 108 108 A 5 LYS N A 5 LYS H 1.0 . . . 109 109 A 7 LYS N A 7 LYS H 1.0 . . . 110 110 A 8 ALA N A 8 ALA H 1.0 . . . 111 111 A 10 ALA N A 10 ALA H 1.0 . . . 112 112 A 12 ALA N A 12 ALA H 1.0 . . . 113 113 A 13 GLY N A 13 GLY H 1.0 . . . 114 114 A 16 TRP N A 16 TRP H 1.0 . . . 115 115 A 17 GLU N A 17 GLU H 1.0 . . . 116 116 A 18 ALA N A 18 ALA H 1.0 . . . 117 117 A 19 LEU N A 19 LEU H 1.0 . . . 118 118 A 20 ASN N A 20 ASN H 1.0 . . . 119 119 A 21 GLY N A 21 GLY H 1.0 . . . 120 120 A 23 GLU N A 23 GLU H 1.0 . . . 121 121 A 24 GLY N A 24 GLY H 1.0 . . . 122 122 A 25 LEU N A 25 LEU H 1.0 . . . 123 123 A 26 THR N A 26 THR H 1.0 . . . 124 124 A 28 LYS N A 28 LYS H 1.0 . . . 125 125 A 29 GLN N A 29 GLN H 1.0 . . . 126 126 A 30 ILE N A 30 ILE H 1.0 . . . 127 127 A 33 ALA N A 33 ALA H 1.0 . . . 128 128 A 34 THR N A 34 THR H 1.0 . . . 129 129 A 35 LYS N A 35 LYS H 1.0 . . . 130 130 A 36 LEU N A 36 LEU H 1.0 . . . 131 131 A 38 ALA N A 38 ALA H 1.0 . . . 132 132 A 41 ASP N A 41 ASP H 1.0 . . . 133 133 A 42 PHE N A 42 PHE H 1.0 . . . 134 134 A 46 LEU N A 46 LEU H 1.0 . . . 135 135 A 47 GLY N A 47 GLY H 1.0 . . . 136 136 A 48 TRP N A 48 TRP H 1.0 . . . 137 137 A 49 LEU N A 49 LEU H 1.0 . . . 138 138 A 50 LEU N A 50 LEU H 1.0 . . . 139 139 A 51 ARG N A 51 ARG H 1.0 . . . 140 140 A 53 ASP N A 53 ASP H 1.0 . . . 141 141 A 54 LYS N A 54 LYS H 1.0 . . . 142 142 A 55 VAL N A 55 VAL H 1.0 . . . 143 143 A 56 VAL N A 56 VAL H 1.0 . . . 144 144 A 58 SER N A 58 SER H 1.0 . . . 145 145 A 60 VAL N A 60 VAL H 1.0 . . . 146 146 A 61 GLU N A 61 GLU H 1.0 . . . 147 147 A 62 GLY N A 62 GLY H 1.0 . . . 148 148 A 63 GLU N A 63 GLU H 1.0 . . . 149 149 A 64 ILE N A 64 ILE H 1.0 . . . 150 150 A 65 PHE N A 65 PHE H 1.0 . . . 151 151 B 4 LEU N B 4 LEU H 1.0 . . . 152 152 B 5 LYS N B 5 LYS H 1.0 . . . 153 153 B 7 LYS N B 7 LYS H 1.0 . . . 154 154 B 8 ALA N B 8 ALA H 1.0 . . . 155 155 B 10 ALA N B 10 ALA H 1.0 . . . 156 156 B 12 ALA N B 12 ALA H 1.0 . . . 157 157 B 13 GLY N B 13 GLY H 1.0 . . . 158 158 B 16 TRP N B 16 TRP H 1.0 . . . 159 159 B 17 GLU N B 17 GLU H 1.0 . . . 160 160 B 18 ALA N B 18 ALA H 1.0 . . . 161 161 B 19 LEU N B 19 LEU H 1.0 . . . 162 162 B 20 ASN N B 20 ASN H 1.0 . . . 163 163 B 21 GLY N B 21 GLY H 1.0 . . . 164 164 B 23 GLU N B 23 GLU H 1.0 . . . 165 165 B 24 GLY N B 24 GLY H 1.0 . . . 166 166 B 25 LEU N B 25 LEU H 1.0 . . . 167 167 B 26 THR N B 26 THR H 1.0 . . . 168 168 B 28 LYS N B 28 LYS H 1.0 . . . 169 169 B 29 GLN N B 29 GLN H 1.0 . . . 170 170 B 30 ILE N B 30 ILE H 1.0 . . . 171 171 B 33 ALA N B 33 ALA H 1.0 . . . 172 172 B 34 THR N B 34 THR H 1.0 . . . 173 173 B 35 LYS N B 35 LYS H 1.0 . . . 174 174 B 36 LEU N B 36 LEU H 1.0 . . . 175 175 B 38 ALA N B 38 ALA H 1.0 . . . 176 176 B 41 ASP N B 41 ASP H 1.0 . . . 177 177 B 42 PHE N B 42 PHE H 1.0 . . . 178 178 B 46 LEU N B 46 LEU H 1.0 . . . 179 179 B 47 GLY N B 47 GLY H 1.0 . . . 180 180 B 48 TRP N B 48 TRP H 1.0 . . . 181 181 B 49 LEU N B 49 LEU H 1.0 . . . 182 182 B 50 LEU N B 50 LEU H 1.0 . . . 183 183 B 51 ARG N B 51 ARG H 1.0 . . . 184 184 B 53 ASP N B 53 ASP H 1.0 . . . 185 185 B 54 LYS N B 54 LYS H 1.0 . . . 186 186 B 55 VAL N B 55 VAL H 1.0 . . . 187 187 B 56 VAL N B 56 VAL H 1.0 . . . 188 188 B 58 SER N B 58 SER H 1.0 . . . 189 189 B 60 VAL N B 60 VAL H 1.0 . . . 190 190 B 61 GLU N B 61 GLU H 1.0 . . . 191 191 B 62 GLY N B 62 GLY H 1.0 . . . 192 192 B 63 GLU N B 63 GLU H 1.0 . . . 193 193 B 64 ILE N B 64 ILE H 1.0 . . . 194 194 B 65 PHE N B 65 PHE H 1.0 . . . stop_ save_ save_N _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 2893 2 1H 7785 3 15N 1900 stop_ save_ save_Cali _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cali _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 7785 2 1H 7785 3 13C 6632 stop_ save_ save_Caro _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Caro _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3893 2 1H 7785 3 13C 6632 stop_ save_