data_nef_c19041_2m59 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU start . . 2 A 2 LYS middle . . 3 A 3 THR middle . . 4 A 4 ASN middle . . 5 A 5 LEU middle . . 6 A 6 GLU middle . . 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 ILE middle . . 10 A 10 LEU middle . . 11 A 11 VAL middle . . 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 ILE middle . . 17 A 17 ALA middle . . 18 A 18 MET middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 TRP middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 LYS middle . . 33 A 33 ARG middle . . 34 A 34 ALA middle . . 35 A 35 ASN middle . . 36 A 36 GLY middle . false 37 A 37 GLY end . false 38 B 101 GLU start . . 39 B 102 LYS middle . . 40 B 103 THR middle . . 41 B 104 ASN middle . . 42 B 105 LEU middle . . 43 B 106 GLU middle . . 44 B 107 ILE middle . . 45 B 108 ILE middle . . 46 B 109 ILE middle . . 47 B 110 LEU middle . . 48 B 111 VAL middle . . 49 B 112 GLY middle . false 50 B 113 THR middle . . 51 B 114 ALA middle . . 52 B 115 VAL middle . . 53 B 116 ILE middle . . 54 B 117 ALA middle . . 55 B 118 MET middle . . 56 B 119 PHE middle . . 57 B 120 PHE middle . . 58 B 121 TRP middle . . 59 B 122 LEU middle . . 60 B 123 LEU middle . . 61 B 124 LEU middle . . 62 B 125 VAL middle . . 63 B 126 ILE middle . . 64 B 127 ILE middle . . 65 B 128 LEU middle . . 66 B 129 ARG middle . . 67 B 130 THR middle . . 68 B 131 VAL middle . . 69 B 132 LYS middle . . 70 B 133 ARG middle . . 71 B 134 ALA middle . . 72 B 135 ASN middle . . 73 B 136 GLY middle . false 74 B 137 GLY end . false 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 GLU H1 H 1 8.694 0.01 A 1 GLU HA H 1 4.319 0.01 A 1 GLU HBx H 1 2.004 0.01 A 1 GLU HBy H 1 2.132 0.01 A 1 GLU HG2 H 1 2.328 0.01 A 1 GLU HG3 H 1 2.328 0.01 A 1 GLU C C 13 176.346 0.10 A 1 GLU CA C 13 56.482 0.10 A 1 GLU CB C 13 29.614 0.10 A 1 GLU CG C 13 35.588 0.10 A 1 GLU N N 15 122.078 0.10 A 2 LYS H H 1 8.371 0.01 A 2 LYS HA H 1 4.580 0.01 A 2 LYS HB2 H 1 1.891 0.01 A 2 LYS HB3 H 1 1.891 0.01 A 2 LYS HD2 H 1 1.715 0.01 A 2 LYS HD3 H 1 1.715 0.01 A 2 LYS HE2 H 1 2.995 0.01 A 2 LYS HE3 H 1 2.995 0.01 A 2 LYS HG2 H 1 1.474 0.01 A 2 LYS HG3 H 1 1.474 0.01 A 2 LYS C C 13 176.249 0.10 A 2 LYS CA C 13 57.181 0.10 A 2 LYS CB C 13 32.121 0.10 A 2 LYS CD C 13 28.546 0.10 A 2 LYS CE C 13 41.250 0.10 A 2 LYS CG C 13 24.366 0.10 A 2 LYS N N 15 121.643 0.10 A 3 THR H H 1 8.062 0.01 A 3 THR HA H 1 4.165 0.01 A 3 THR HB H 1 4.163 0.01 A 3 THR HG2% H 1 1.247 0.01 A 3 THR C C 13 174.259 0.10 A 3 THR CA C 13 63.240 0.10 A 3 THR CB C 13 68.478 0.10 A 3 THR CG2 C 13 21.518 0.10 A 3 THR N N 15 113.909 0.10 A 4 ASN H H 1 8.094 0.01 A 4 ASN HA H 1 4.613 0.01 A 4 ASN HBy H 1 2.900 0.01 A 4 ASN HBx H 1 2.818 0.01 A 4 ASN HD2y H 1 7.613 0.01 A 4 ASN HD2x H 1 6.833 0.01 A 4 ASN C C 13 175.727 0.10 A 4 ASN CA C 13 54.172 0.10 A 4 ASN CB C 13 37.630 0.10 A 4 ASN N N 15 120.010 0.10 A 4 ASN ND2 N 15 110.967 0.10 A 5 LEU H H 1 8.143 0.01 A 5 LEU HA H 1 4.066 0.01 A 5 LEU HB2 H 1 1.706 0.01 A 5 LEU HB3 H 1 1.706 0.01 A 5 LEU HDx% H 1 0.910 0.01 A 5 LEU HDy% H 1 0.957 0.01 A 5 LEU HG H 1 1.696 0.01 A 5 LEU C C 13 177.205 0.10 A 5 LEU CA C 13 57.390 0.10 A 5 LEU CB C 13 41.393 0.10 A 5 LEU CD1 C 13 24.234 0.10 A 5 LEU CD2 C 13 23.599 0.10 A 5 LEU CG C 13 26.642 0.10 A 5 LEU N N 15 121.143 0.10 A 6 GLU H H 1 8.425 0.01 A 6 GLU HA H 1 3.816 0.01 A 6 GLU HBy H 1 2.289 0.01 A 6 GLU HBx H 1 2.011 0.01 A 6 GLU HGy H 1 2.481 0.01 A 6 GLU HGx H 1 2.278 0.01 A 6 GLU C C 13 177.020 0.10 A 6 GLU CA C 13 59.733 0.10 A 6 GLU CB C 13 27.879 0.10 A 6 GLU CG C 13 34.512 0.10 A 6 GLU N N 15 116.843 0.10 A 7 ILE H H 1 7.718 0.01 A 7 ILE HA H 1 3.756 0.01 A 7 ILE HB H 1 2.041 0.01 A 7 ILE HD1% H 1 0.899 0.01 A 7 ILE HG1x H 1 1.197 0.01 A 7 ILE HG1y H 1 1.794 0.01 A 7 ILE HG2% H 1 0.939 0.01 A 7 ILE C C 13 176.466 0.10 A 7 ILE CA C 13 64.113 0.10 A 7 ILE CB C 13 36.990 0.10 A 7 ILE CD1 C 13 12.225 0.10 A 7 ILE CG1 C 13 28.706 0.10 A 7 ILE CG2 C 13 17.005 0.10 A 7 ILE N N 15 117.010 0.10 A 8 ILE H H 1 7.796 0.01 A 8 ILE HA H 1 3.629 0.01 A 8 ILE HB H 1 2.064 0.01 A 8 ILE HD1% H 1 0.859 0.01 A 8 ILE HG1x H 1 1.140 0.01 A 8 ILE HG1y H 1 1.799 0.01 A 8 ILE HG2% H 1 0.927 0.01 A 8 ILE C C 13 177.097 0.10 A 8 ILE CA C 13 64.963 0.10 A 8 ILE CB C 13 37.007 0.10 A 8 ILE CD1 C 13 12.688 0.10 A 8 ILE CG1 C 13 28.889 0.10 A 8 ILE CG2 C 13 16.970 0.10 A 8 ILE N N 15 119.491 0.10 A 9 ILE H H 1 8.242 0.01 A 9 ILE HA H 1 3.717 0.01 A 9 ILE HB H 1 1.950 0.01 A 9 ILE HD1% H 1 0.718 0.01 A 9 ILE HG1x H 1 1.095 0.01 A 9 ILE HG1y H 1 1.790 0.01 A 9 ILE HG2% H 1 0.935 0.01 A 9 ILE C C 13 178.010 0.10 A 9 ILE CA C 13 64.576 0.10 A 9 ILE CB C 13 36.919 0.10 A 9 ILE CD1 C 13 12.523 0.10 A 9 ILE CG1 C 13 28.826 0.10 A 9 ILE CG2 C 13 16.907 0.10 A 9 ILE N N 15 118.434 0.10 A 10 LEU H H 1 8.199 0.01 A 10 LEU HA H 1 4.082 0.01 A 10 LEU HBy H 1 1.962 0.01 A 10 LEU HBx H 1 1.724 0.01 A 10 LEU HDx% H 1 0.900 0.01 A 10 LEU HDy% H 1 0.926 0.01 A 10 LEU HG H 1 1.851 0.01 A 10 LEU C C 13 177.455 0.10 A 10 LEU CA C 13 58.429 0.10 A 10 LEU CB C 13 41.515 0.10 A 10 LEU CD1 C 13 23.595 0.10 A 10 LEU CD2 C 13 24.224 0.10 A 10 LEU CG C 13 26.514 0.10 A 10 LEU N N 15 122.496 0.10 A 11 VAL H H 1 8.620 0.01 A 11 VAL HA H 1 3.558 0.01 A 11 VAL HB H 1 2.142 0.01 A 11 VAL HGx% H 1 0.896 0.01 A 11 VAL HGy% H 1 1.062 0.01 A 11 VAL C C 13 177.140 0.10 A 11 VAL CA C 13 66.286 0.10 A 11 VAL CB C 13 30.916 0.10 A 11 VAL CG1 C 13 20.992 0.10 A 11 VAL CG2 C 13 22.763 0.10 A 11 VAL N N 15 117.697 0.10 A 12 GLY H H 1 8.822 0.01 A 12 GLY HA2 H 1 3.617 0.01 A 12 GLY HA3 H 1 3.617 0.01 A 12 GLY C C 13 178.053 0.10 A 12 GLY CA C 13 46.975 0.10 A 12 GLY N N 15 106.308 0.10 A 13 THR H H 1 8.290 0.01 A 13 THR HA H 1 3.838 0.01 A 13 THR HB H 1 4.299 0.01 A 13 THR HG1 H 1 4.824 0.01 A 13 THR HG2% H 1 1.210 0.01 A 13 THR C C 13 175.194 0.10 A 13 THR CA C 13 66.851 0.10 A 13 THR CB C 13 68.420 0.10 A 13 THR CG2 C 13 21.322 0.10 A 13 THR N N 15 114.187 0.10 A 14 ALA H H 1 7.831 0.01 A 14 ALA HA H 1 3.726 0.01 A 14 ALA HB% H 1 1.302 0.01 A 14 ALA C C 13 178.216 0.10 A 14 ALA CA C 13 54.963 0.10 A 14 ALA CB C 13 17.180 0.10 A 14 ALA N N 15 124.415 0.10 A 15 VAL H H 1 8.128 0.01 A 15 VAL HA H 1 3.525 0.01 A 15 VAL HB H 1 2.205 0.01 A 15 VAL HGx% H 1 0.822 0.01 A 15 VAL HGy% H 1 1.008 0.01 A 15 VAL CA C 13 66.460 0.10 A 15 VAL CB C 13 30.720 0.10 A 15 VAL CG1 C 13 21.050 0.10 A 15 VAL CG2 C 13 22.429 0.10 A 15 VAL N N 15 116.690 0.10 A 16 ILE H H 1 7.948 0.01 A 16 ILE HA H 1 3.646 0.01 A 16 ILE HB H 1 1.902 0.01 A 16 ILE HD1% H 1 0.695 0.01 A 16 ILE HG1y H 1 1.705 0.01 A 16 ILE HG1x H 1 1.056 0.01 A 16 ILE HG2% H 1 0.821 0.01 A 16 ILE C C 13 176.857 0.10 A 16 ILE CA C 13 64.779 0.10 A 16 ILE CB C 13 36.712 0.10 A 16 ILE CD1 C 13 11.965 0.10 A 16 ILE CG1 C 13 28.627 0.10 A 16 ILE CG2 C 13 16.986 0.10 A 16 ILE N N 15 118.922 0.10 A 17 ALA H H 1 8.407 0.01 A 17 ALA HA H 1 3.938 0.01 A 17 ALA HB% H 1 1.458 0.01 A 17 ALA C C 13 178.412 0.10 A 17 ALA CA C 13 55.117 0.10 A 17 ALA CB C 13 17.678 0.10 A 17 ALA N N 15 121.524 0.10 A 18 MET H H 1 8.322 0.01 A 18 MET HA H 1 4.197 0.01 A 18 MET HBx H 1 2.058 0.01 A 18 MET HBy H 1 2.261 0.01 A 18 MET HE% H 1 1.853 0.01 A 18 MET HGx H 1 2.422 0.01 A 18 MET HGy H 1 2.605 0.01 A 18 MET C C 13 177.347 0.10 A 18 MET CA C 13 58.791 0.10 A 18 MET CB C 13 32.163 0.10 A 18 MET CE C 13 16.449 0.10 A 18 MET CG C 13 32.265 0.10 A 18 MET N N 15 116.280 0.10 A 19 PHE H H 1 8.402 0.01 A 19 PHE HA H 1 4.201 0.01 A 19 PHE HB2 H 1 3.152 0.01 A 19 PHE HB3 H 1 3.152 0.01 A 19 PHE HD1 H 1 6.969 0.01 A 19 PHE HD2 H 1 6.969 0.01 A 19 PHE HE1 H 1 6.938 0.01 A 19 PHE HE2 H 1 6.938 0.01 A 19 PHE HZ H 1 6.985 0.01 A 19 PHE C C 13 176.162 0.10 A 19 PHE CA C 13 60.912 0.10 A 19 PHE CB C 13 38.239 0.10 A 19 PHE CD1 C 13 129.799 0.10 A 19 PHE CE1 C 13 127.858 0.10 A 19 PHE CZ C 13 130.640 0.10 A 19 PHE N N 15 118.720 0.10 A 20 PHE H H 1 8.542 0.01 A 20 PHE HA H 1 4.019 0.01 A 20 PHE HBy H 1 3.146 0.01 A 20 PHE HBx H 1 3.013 0.01 A 20 PHE HD1 H 1 6.818 0.01 A 20 PHE HD2 H 1 6.818 0.01 A 20 PHE HE1 H 1 6.877 0.01 A 20 PHE HE2 H 1 6.877 0.01 A 20 PHE HZ H 1 6.963 0.01 A 20 PHE CA C 13 61.436 0.10 A 20 PHE CB C 13 38.341 0.10 A 20 PHE CD1 C 13 129.740 0.10 A 20 PHE CE1 C 13 130.793 0.10 A 20 PHE CZ C 13 130.655 0.10 A 20 PHE N N 15 118.374 0.10 A 21 TRP H H 1 8.530 0.01 A 21 TRP HA H 1 4.301 0.01 A 21 TRP HBy H 1 3.298 0.01 A 21 TRP HBx H 1 3.126 0.01 A 21 TRP HD1 H 1 7.047 0.01 A 21 TRP HE1 H 1 9.391 0.01 A 21 TRP HE3 H 1 7.502 0.01 A 21 TRP HH2 H 1 6.918 0.01 A 21 TRP HZ2 H 1 7.175 0.01 A 21 TRP HZ3 H 1 6.837 0.01 A 21 TRP N N 15 119.404 0.10 A 21 TRP NE1 N 15 125.306 0.10 A 22 LEU H H 1 8.275 0.01 A 22 LEU HA H 1 3.810 0.01 A 22 LEU HBy H 1 1.756 0.01 A 22 LEU HBx H 1 1.566 0.01 A 22 LEU HDx% H 1 0.815 0.01 A 22 LEU HDy% H 1 0.722 0.01 A 22 LEU HG H 1 1.731 0.01 A 22 LEU C C 13 177.770 0.10 A 22 LEU CA C 13 57.546 0.10 A 22 LEU CB C 13 41.091 0.10 A 22 LEU CD1 C 13 23.868 0.10 A 22 LEU CD2 C 13 23.812 0.10 A 22 LEU CG C 13 26.411 0.10 A 22 LEU N N 15 118.425 0.10 A 23 LEU H H 1 8.158 0.01 A 23 LEU HA H 1 3.803 0.01 A 23 LEU HB2 H 1 1.551 0.01 A 23 LEU HB3 H 1 1.551 0.01 A 23 LEU HDx% H 1 0.823 0.01 A 23 LEU HDy% H 1 0.718 0.01 A 23 LEU HG H 1 1.548 0.01 A 23 LEU C C 13 177.738 0.10 A 23 LEU CA C 13 57.717 0.10 A 23 LEU CB C 13 40.810 0.10 A 23 LEU CD1 C 13 23.901 0.10 A 23 LEU CD2 C 13 23.719 0.10 A 23 LEU CG C 13 26.122 0.10 A 23 LEU N N 15 118.342 0.10 A 24 LEU H H 1 8.060 0.01 A 24 LEU HA H 1 3.785 0.01 A 24 LEU HB2 H 1 1.562 0.01 A 24 LEU HB3 H 1 1.562 0.01 A 24 LEU HDx% H 1 0.735 0.01 A 24 LEU HDy% H 1 0.665 0.01 A 24 LEU HG H 1 1.479 0.01 A 24 LEU C C 13 178.031 0.10 A 24 LEU CA C 13 57.851 0.10 A 24 LEU CB C 13 40.703 0.10 A 24 LEU CD1 C 13 23.743 0.10 A 24 LEU CD2 C 13 23.791 0.10 A 24 LEU CG C 13 26.246 0.10 A 24 LEU N N 15 118.660 0.10 A 25 VAL H H 1 8.145 0.01 A 25 VAL HA H 1 3.454 0.01 A 25 VAL HB H 1 2.187 0.01 A 25 VAL HGx% H 1 0.835 0.01 A 25 VAL HGy% H 1 0.848 0.01 A 25 VAL C C 13 177.314 0.10 A 25 VAL CA C 13 66.805 0.10 A 25 VAL CB C 13 30.758 0.10 A 25 VAL CG1 C 13 20.975 0.10 A 25 VAL CG2 C 13 22.536 0.10 A 25 VAL N N 15 118.249 0.10 A 26 ILE H H 1 8.305 0.01 A 26 ILE HA H 1 3.589 0.01 A 26 ILE HB H 1 2.066 0.01 A 26 ILE HD1% H 1 0.777 0.01 A 26 ILE HG1x H 1 1.083 0.01 A 26 ILE HG1y H 1 1.799 0.01 A 26 ILE HG2% H 1 0.847 0.01 A 26 ILE C C 13 179.140 0.10 A 26 ILE CA C 13 65.005 0.10 A 26 ILE CB C 13 36.875 0.10 A 26 ILE CD1 C 13 12.593 0.10 A 26 ILE CG1 C 13 28.773 0.10 A 26 ILE CG2 C 13 16.669 0.10 A 26 ILE N N 15 119.609 0.10 A 27 ILE H H 1 8.780 0.01 A 27 ILE HA H 1 3.568 0.01 A 27 ILE HB H 1 2.036 0.01 A 27 ILE HD1% H 1 0.771 0.01 A 27 ILE HG1x H 1 0.997 0.01 A 27 ILE HG1y H 1 1.862 0.01 A 27 ILE HG2% H 1 0.829 0.01 A 27 ILE C C 13 177.292 0.10 A 27 ILE CA C 13 65.551 0.10 A 27 ILE CB C 13 36.941 0.10 A 27 ILE CD1 C 13 12.695 0.10 A 27 ILE CG1 C 13 28.952 0.10 A 27 ILE CG2 C 13 16.616 0.10 A 27 ILE N N 15 123.241 0.10 A 28 LEU H H 1 8.748 0.01 A 28 LEU HA H 1 3.983 0.01 A 28 LEU HBy H 1 1.930 0.01 A 28 LEU HBx H 1 1.519 0.01 A 28 LEU HDx% H 1 0.859 0.01 A 28 LEU HDy% H 1 0.846 0.01 A 28 LEU HG H 1 1.858 0.01 A 28 LEU C C 13 178.412 0.10 A 28 LEU CA C 13 57.916 0.10 A 28 LEU CB C 13 40.862 0.10 A 28 LEU CD1 C 13 24.685 0.10 A 28 LEU CD2 C 13 22.724 0.10 A 28 LEU CG C 13 26.569 0.10 A 28 LEU N N 15 120.378 0.10 A 29 ARG H H 1 8.479 0.01 A 29 ARG HA H 1 3.990 0.01 A 29 ARG HB2 H 1 1.949 0.01 A 29 ARG HB3 H 1 1.949 0.01 A 29 ARG HDx H 1 3.052 0.01 A 29 ARG HDy H 1 3.114 0.01 A 29 ARG HE H 1 7.697 0.01 A 29 ARG HGy H 1 1.825 0.01 A 29 ARG HGx H 1 1.709 0.01 A 29 ARG C C 13 177.684 0.10 A 29 ARG CA C 13 58.370 0.10 A 29 ARG CB C 13 29.534 0.10 A 29 ARG CD C 13 42.814 0.10 A 29 ARG CG C 13 27.095 0.10 A 29 ARG N N 15 117.043 0.10 A 29 ARG NE N 15 84.31 0.10 A 30 THR H H 1 7.973 0.01 A 30 THR HA H 1 4.016 0.01 A 30 THR HB H 1 4.371 0.01 A 30 THR HG2% H 1 1.242 0.01 A 30 THR C C 13 175.727 0.10 A 30 THR CA C 13 65.740 0.10 A 30 THR CB C 13 68.362 0.10 A 30 THR CG2 C 13 20.852 0.10 A 30 THR N N 15 115.547 0.10 A 31 VAL H H 1 8.344 0.01 A 31 VAL HA H 1 3.805 0.01 A 31 VAL HB H 1 2.219 0.01 A 31 VAL HGx% H 1 0.963 0.01 A 31 VAL HGy% H 1 1.057 0.01 A 31 VAL C C 13 176.694 0.10 A 31 VAL CA C 13 64.874 0.10 A 31 VAL CB C 13 31.135 0.10 A 31 VAL CG1 C 13 20.917 0.10 A 31 VAL CG2 C 13 21.563 0.10 A 31 VAL N N 15 120.909 0.10 A 32 LYS H H 1 8.082 0.01 A 32 LYS HA H 1 4.182 0.01 A 32 LYS HBy H 1 1.943 0.01 A 32 LYS HBx H 1 1.886 0.01 A 32 LYS HD2 H 1 1.696 0.01 A 32 LYS HD3 H 1 1.696 0.01 A 32 LYS HE2 H 1 2.965 0.01 A 32 LYS HE3 H 1 2.965 0.01 A 32 LYS HG2 H 1 1.493 0.01 A 32 LYS HG3 H 1 1.493 0.01 A 32 LYS C C 13 177.183 0.10 A 32 LYS CA C 13 57.422 0.10 A 32 LYS CB C 13 31.853 0.10 A 32 LYS CD C 13 28.548 0.10 A 32 LYS CE C 13 41.232 0.10 A 32 LYS CG C 13 24.316 0.10 A 32 LYS N N 15 120.269 0.10 A 33 ARG H H 1 7.885 0.01 A 33 ARG HA H 1 4.218 0.01 A 33 ARG HBy H 1 1.939 0.01 A 33 ARG HBx H 1 1.894 0.01 A 33 ARG HD2 H 1 3.217 0.01 A 33 ARG HD3 H 1 3.217 0.01 A 33 ARG HE H 1 7.403 0.01 A 33 ARG HGy H 1 1.754 0.01 A 33 ARG HGx H 1 1.706 0.01 A 33 ARG C C 13 176.879 0.10 A 33 ARG CA C 13 56.788 0.10 A 33 ARG CB C 13 29.932 0.10 A 33 ARG CD C 13 42.891 0.10 A 33 ARG CG C 13 26.832 0.10 A 33 ARG N N 15 119.458 0.10 A 33 ARG NE N 15 84.97 0.10 A 34 ALA H H 1 8.106 0.01 A 34 ALA HA H 1 4.279 0.01 A 34 ALA HB% H 1 1.462 0.01 A 34 ALA C C 13 177.162 0.10 A 34 ALA CA C 13 52.702 0.10 A 34 ALA CB C 13 18.259 0.10 A 34 ALA N N 15 123.244 0.10 A 35 ASN H H 1 8.057 0.01 A 35 ASN HA H 1 4.725 0.01 A 35 ASN HBx H 1 2.762 0.01 A 35 ASN HBy H 1 2.892 0.01 A 35 ASN HD2y H 1 7.570 0.01 A 35 ASN HD2x H 1 6.837 0.01 A 35 ASN C C 13 174.912 0.10 A 35 ASN CA C 13 52.843 0.10 A 35 ASN CB C 13 38.810 0.10 A 35 ASN N N 15 116.546 0.10 A 35 ASN ND2 N 15 112.278 0.10 A 36 GLY H H 1 8.075 0.01 A 36 GLY HA2 H 1 3.979 0.01 A 36 GLY HA3 H 1 3.979 0.01 A 36 GLY C C 13 173.118 0.10 A 36 GLY CA C 13 45.077 0.10 A 36 GLY N N 15 108.684 0.10 A 37 GLY H H 1 7.912 0.01 A 37 GLY HA2 H 1 3.749 0.01 A 37 GLY HA3 H 1 3.749 0.01 A 37 GLY CA C 13 45.461 0.10 A 37 GLY N N 15 115.077 0.10 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 5 LEU H A 5 LEU HB2 1.0 . 2.64 2 1 A 5 LEU H A 5 LEU HB3 1.0 . 2.64 3 2 B 105 LEU H B 105 LEU HBx 1.0 . 2.64 4 2 B 105 LEU H B 105 LEU HBy 1.0 . 2.64 5 3 A 5 LEU H A 5 LEU HA 1.0 . 3.26 6 4 B 105 LEU H B 105 LEU HA 1.0 . 3.26 7 5 A 5 LEU H A 4 ASN HBy 1.0 . 3.41 8 6 B 105 LEU H B 104 ASN HBx 1.0 . 3.41 9 7 A 5 LEU H A 4 ASN HA 1.0 . 3.12 10 8 B 105 LEU H B 104 ASN HA 1.0 . 3.12 11 9 A 10 LEU H A 10 LEU HBx 1.0 . 3.89 12 10 B 110 LEU H B 110 LEU HBy 1.0 . 3.89 13 11 A 10 LEU H A 10 LEU HBy 1.0 . 2.75 14 12 B 110 LEU H B 110 LEU HBx 1.0 . 2.75 15 13 A 10 LEU H A 9 ILE HA 1.0 . 3.41 16 14 B 110 LEU H B 109 ILE HA 1.0 . 3.41 17 15 A 10 LEU H A 10 LEU HA 1.0 . 3.25 18 16 B 110 LEU H B 110 LEU HA 1.0 . 3.25 19 17 A 29 ARG HA A 32 LYS H 1.0 . 3.52 20 18 B 129 ARG HA B 132 LYS H 1.0 . 3.52 21 19 A 32 LYS H A 31 VAL HA 1.0 . 3.44 22 20 B 132 LYS H B 131 VAL HA 1.0 . 3.44 23 21 A 32 LYS H A 31 VAL HB 1.0 . 3.28 24 22 B 132 LYS H B 131 VAL HB 1.0 . 3.28 25 23 A 32 LYS H A 33 ARG H 1.0 . 3.15 26 24 B 132 LYS H B 133 ARG H 1.0 . 3.15 27 25 A 32 LYS H A 31 VAL HGx% 1.0 . 3.39 28 26 B 132 LYS H B 131 VAL HG11 1.0 . 3.39 29 27 A 23 LEU H A 23 LEU HA 1.0 . 2.93 30 28 B 123 LEU H B 123 LEU HA 1.0 . 2.93 31 29 A 23 LEU H A 20 PHE HA 1.0 . 3.60 32 30 B 123 LEU H B 120 PHE HA 1.0 . 3.60 33 31 A 23 LEU H A 19 PHE HA 1.0 . 3.80 34 32 B 123 LEU H B 119 PHE HA 1.0 . 3.80 35 33 A 27 ILE H A 27 ILE HG1y 1.0 . 2.81 36 34 B 127 ILE H B 127 ILE HG1y 1.0 . 2.81 37 35 A 27 ILE H A 27 ILE HB 1.0 . 2.62 38 36 B 127 ILE H B 127 ILE HB 1.0 . 2.62 39 37 A 27 ILE H A 27 ILE HA 1.0 . 2.99 40 38 B 127 ILE H B 127 ILE HA 1.0 . 2.99 41 39 A 27 ILE H A 27 ILE HG1x 1.0 . 3.78 42 40 B 127 ILE H B 127 ILE HG1x 1.0 . 3.78 43 41 A 27 ILE H A 24 LEU HA 1.0 . 3.62 44 42 B 127 ILE H B 124 LEU HA 1.0 . 3.62 45 43 A 1 GLU H1 A 1 GLU HBx 1.0 . 3.30 46 44 B 101 GLU H1 B 101 GLU HBx 1.0 . 3.30 47 45 A 16 ILE HA A 19 PHE H 1.0 . 3.51 48 46 B 116 ILE HA B 119 PHE H 1.0 . 3.51 49 47 A 19 PHE HA A 19 PHE H 1.0 . 3.00 50 48 B 119 PHE HA B 119 PHE H 1.0 . 3.00 51 49 A 19 PHE H A 19 PHE HB2 1.0 . 2.68 52 49 A 19 PHE H A 19 PHE HB3 1.0 . 2.68 53 50 B 119 PHE H B 119 PHE HBx 1.0 . 2.68 54 50 B 119 PHE H B 119 PHE HBy 1.0 . 2.68 55 51 A 21 TRP HA A 22 LEU H 1.0 . 3.72 56 52 B 121 TRP HA B 122 LEU H 1.0 . 3.72 57 53 A 19 PHE HA A 22 LEU H 1.0 . 3.55 58 54 B 119 PHE HA B 122 LEU H 1.0 . 3.55 59 55 A 22 LEU H A 22 LEU HA 1.0 . 3.10 60 56 B 122 LEU H B 122 LEU HA 1.0 . 3.10 61 57 A 22 LEU H A 21 TRP HBy 1.0 . 3.39 62 58 B 122 LEU H B 121 TRP HBx 1.0 . 3.39 63 59 A 27 ILE H A 26 ILE H 1.0 . 3.04 64 60 B 127 ILE H B 126 ILE H 1.0 . 3.04 65 61 A 26 ILE H A 26 ILE HG1y 1.0 . 2.78 66 62 B 126 ILE H B 126 ILE HG1y 1.0 . 2.78 67 63 A 23 LEU HA A 26 ILE H 1.0 . 3.54 68 64 B 123 LEU HA B 126 ILE H 1.0 . 3.54 69 65 A 26 ILE H A 26 ILE HB 1.0 . 2.65 70 66 B 126 ILE H B 126 ILE HB 1.0 . 2.65 71 67 A 26 ILE H A 26 ILE HG1x 1.0 . 3.07 72 68 B 126 ILE H B 126 ILE HG1x 1.0 . 3.07 73 69 A 26 ILE H A 26 ILE HA 1.0 . 2.97 74 70 B 126 ILE H B 126 ILE HA 1.0 . 2.97 75 71 A 26 ILE H A 25 VAL HB 1.0 . 3.14 76 72 B 126 ILE H B 125 VAL HB 1.0 . 3.14 77 73 A 26 ILE H A 25 VAL HA 1.0 . 3.51 78 74 B 126 ILE H B 125 VAL HA 1.0 . 3.51 79 75 A 18 MET H A 18 MET HA 1.0 . 3.36 80 76 B 118 MET H B 118 MET HA 1.0 . 3.36 81 77 A 18 MET H A 17 ALA HB% 1.0 . 3.12 82 78 B 118 MET H B 117 ALA HB1 1.0 . 3.12 83 79 A 18 MET H A 15 VAL HA 1.0 . 3.46 84 80 B 118 MET H B 115 VAL HA 1.0 . 3.46 85 81 A 11 VAL HA A 14 ALA H 1.0 . 3.53 86 82 B 111 VAL HA B 114 ALA H 1.0 . 3.53 87 83 A 14 ALA H A 14 ALA HB% 1.0 . 2.72 88 84 B 114 ALA H B 114 ALA HB1 1.0 . 2.72 89 85 A 14 ALA H A 13 THR HB 1.0 . 3.33 90 86 B 114 ALA H B 113 THR HB 1.0 . 3.33 91 87 A 14 ALA H A 14 ALA HA 1.0 . 3.17 92 88 B 114 ALA H B 114 ALA HA 1.0 . 3.17 93 89 A 14 ALA H A 13 THR H 1.0 . 3.06 94 90 B 114 ALA H B 113 THR H 1.0 . 3.06 95 91 A 16 ILE HA A 16 ILE H 1.0 . 3.01 96 92 B 116 ILE HA B 116 ILE H 1.0 . 3.01 97 93 A 16 ILE H A 16 ILE HG1y 1.0 . 2.97 98 94 B 116 ILE H B 116 ILE HG1x 1.0 . 2.97 99 95 A 16 ILE H A 15 VAL HB 1.0 . 3.08 100 96 B 116 ILE H B 115 VAL HB 1.0 . 3.08 101 97 A 16 ILE H A 17 ALA H 1.0 . 3.07 102 98 B 116 ILE H B 117 ALA H 1.0 . 3.07 103 99 A 16 ILE H A 16 ILE HB 1.0 . 2.86 104 100 B 116 ILE H B 116 ILE HB 1.0 . 2.86 105 101 A 35 ASN HA A 36 GLY H 1.0 . 3.61 106 102 B 135 ASN HA B 136 GLY H 1.0 . 3.61 107 103 A 36 GLY H A 34 ALA HA 1.0 . 4.09 108 104 B 136 GLY H B 134 ALA HA 1.0 . 4.09 109 105 A 36 GLY H A 35 ASN HBx 1.0 . 4.95 110 106 B 136 GLY H B 135 ASN HBx 1.0 . 4.95 111 107 A 36 GLY H A 36 GLY HA2 1.0 . 3.19 112 107 A 36 GLY H A 36 GLY HA3 1.0 . 3.19 113 108 B 136 GLY H B 136 GLY HAx 1.0 . 3.19 114 108 B 136 GLY H B 136 GLY HAy 1.0 . 3.19 115 109 A 1 GLU HA A 2 LYS H 1.0 . 2.94 116 110 B 101 GLU HA B 102 LYS H 1.0 . 2.94 117 111 A 2 LYS H A 2 LYS HG2 1.0 . 3.78 118 111 A 2 LYS H A 2 LYS HG3 1.0 . 3.78 119 112 B 102 LYS H B 102 LYS HGx 1.0 . 3.78 120 112 B 102 LYS H B 102 LYS HGy 1.0 . 3.78 121 113 A 2 LYS H A 3 THR H 1.0 . 3.66 122 114 B 102 LYS H B 103 THR H 1.0 . 3.66 123 115 A 2 LYS H A 2 LYS HB2 1.0 . 3.06 124 115 A 2 LYS H A 2 LYS HB3 1.0 . 3.06 125 116 B 102 LYS H B 102 LYS HBx 1.0 . 3.06 126 116 B 102 LYS H B 102 LYS HBy 1.0 . 3.06 127 117 A 2 LYS H A 2 LYS HA 1.0 . 3.31 128 118 B 102 LYS H B 102 LYS HA 1.0 . 3.31 129 119 A 25 VAL HB A 25 VAL H 1.0 . 2.96 130 120 B 125 VAL HB B 125 VAL H 1.0 . 2.96 131 121 A 25 VAL HA A 25 VAL H 1.0 . 3.13 132 122 B 125 VAL HA B 125 VAL H 1.0 . 3.13 133 123 A 31 VAL HA A 33 ARG H 1.0 . 4.45 134 124 B 131 VAL HA B 133 ARG H 1.0 . 4.45 135 125 A 33 ARG H A 33 ARG HBx 1.0 . 2.81 136 125 A 33 ARG H A 33 ARG HBy 1.0 . 2.81 137 126 B 133 ARG H B 133 ARG HBy 1.0 . 2.81 138 126 B 133 ARG H B 133 ARG HBx 1.0 . 2.81 139 127 A 33 ARG H A 30 THR HA 1.0 . 3.92 140 128 B 133 ARG H B 130 THR HA 1.0 . 3.92 141 129 A 33 ARG H A 33 ARG HA 1.0 . 3.11 142 130 B 133 ARG H B 133 ARG HA 1.0 . 3.11 143 131 A 32 LYS H A 31 VAL H 1.0 . 3.06 144 132 B 132 LYS H B 131 VAL H 1.0 . 3.06 145 133 A 31 VAL HA A 31 VAL H 1.0 . 3.12 146 134 B 131 VAL HA B 131 VAL H 1.0 . 3.12 147 135 A 31 VAL HB A 31 VAL H 1.0 . 2.90 148 136 B 131 VAL HB B 131 VAL H 1.0 . 2.90 149 137 A 31 VAL H A 30 THR HB 1.0 . 3.22 150 138 B 131 VAL H B 130 THR HB 1.0 . 3.22 151 139 A 30 THR HA A 31 VAL H 1.0 . 3.27 152 140 A 31 VAL H A 28 LEU HA 1.0 . 0.00 153 141 B 130 THR HA B 131 VAL H 1.0 . 3.27 154 142 B 131 VAL H B 128 LEU HA 1.0 . 0.00 155 143 A 31 VAL H A 30 THR H 1.0 . 3.00 156 144 B 131 VAL H B 130 THR H 1.0 . 3.00 157 145 A 31 VAL HA A 34 ALA H 1.0 . 4.30 158 146 B 131 VAL HA B 134 ALA H 1.0 . 4.30 159 147 A 33 ARG H A 34 ALA H 1.0 . 3.50 160 148 B 133 ARG H B 134 ALA H 1.0 . 3.50 161 149 A 34 ALA HA A 34 ALA H 1.0 . 3.15 162 150 B 134 ALA HA B 134 ALA H 1.0 . 3.15 163 151 A 11 VAL HGx% A 12 GLY H 1.0 . 3.06 164 152 B 111 VAL HG11 B 112 GLY H 1.0 . 3.06 165 153 A 12 GLY H A 12 GLY HA2 1.0 . 2.51 166 153 A 12 GLY H A 12 GLY HA3 1.0 . 2.51 167 154 B 112 GLY H B 112 GLY HAx 1.0 . 2.51 168 154 B 112 GLY H B 112 GLY HAy 1.0 . 2.51 169 155 A 12 GLY H A 11 VAL H 1.0 . 3.05 170 156 B 112 GLY H B 111 VAL H 1.0 . 3.05 171 157 A 12 GLY H A 11 VAL HB 1.0 . 2.97 172 158 B 112 GLY H B 111 VAL HB 1.0 . 2.97 173 159 A 13 THR H A 12 GLY H 1.0 . 3.14 174 160 B 113 THR H B 112 GLY H 1.0 . 3.14 175 161 A 7 ILE H A 7 ILE HG1x 1.0 . 3.93 176 162 B 107 ILE H B 107 ILE HG1x 1.0 . 3.93 177 163 A 7 ILE H A 7 ILE HA 1.0 . 3.04 178 164 B 107 ILE H B 107 ILE HA 1.0 . 3.04 179 165 A 7 ILE H A 6 GLU HBy 1.0 . 3.24 180 166 B 107 ILE H B 106 GLU HBx 1.0 . 3.24 181 167 A 7 ILE H A 7 ILE HG1y 1.0 . 2.96 182 168 B 107 ILE H B 107 ILE HG1y 1.0 . 2.96 183 169 A 7 ILE H A 7 ILE HB 1.0 . 2.71 184 170 B 107 ILE H B 107 ILE HB 1.0 . 2.71 185 171 A 7 ILE H A 7 ILE HD1% 1.0 . 2.97 186 172 B 107 ILE H B 107 ILE HD11 1.0 . 2.97 187 173 A 4 ASN HA A 7 ILE H 1.0 . 3.76 188 174 B 104 ASN HA B 107 ILE H 1.0 . 3.76 189 175 A 3 THR H A 3 THR HB 1.0 . 3.00 190 176 A 3 THR H A 3 THR HA 1.0 . 0.00 191 177 B 103 THR H B 103 THR HB 1.0 . 3.00 192 178 B 103 THR H B 103 THR HA 1.0 . 0.00 193 179 A 3 THR H A 2 LYS HB2 1.0 . 3.36 194 179 A 3 THR H A 2 LYS HB3 1.0 . 3.36 195 180 B 103 THR H B 102 LYS HBx 1.0 . 3.36 196 180 B 103 THR H B 102 LYS HBy 1.0 . 3.36 197 181 A 3 THR H A 2 LYS HA 1.0 . 3.56 198 182 B 103 THR H B 102 LYS HA 1.0 . 3.56 199 183 A 14 ALA H A 15 VAL H 1.0 . 3.06 200 184 B 114 ALA H B 115 VAL H 1.0 . 3.06 201 185 A 14 ALA HB% A 15 VAL H 1.0 . 3.18 202 186 B 114 ALA HB1 B 115 VAL H 1.0 . 3.18 203 187 A 14 ALA HA A 15 VAL H 1.0 . 3.62 204 188 B 114 ALA HA B 115 VAL H 1.0 . 3.62 205 189 A 15 VAL HB A 15 VAL H 1.0 . 2.93 206 190 B 115 VAL HB B 115 VAL H 1.0 . 2.93 207 191 A 15 VAL H A 15 VAL HGx% 1.0 . 3.95 208 192 B 115 VAL H B 115 VAL HG11 1.0 . 3.95 209 193 A 15 VAL HA A 15 VAL H 1.0 . 3.10 210 194 B 115 VAL HA B 115 VAL H 1.0 . 3.10 211 195 A 8 ILE H A 8 ILE HB 1.0 . 2.66 212 196 B 108 ILE H B 108 ILE HB 1.0 . 2.66 213 197 A 7 ILE HA A 8 ILE H 1.0 . 3.49 214 198 B 107 ILE HA B 108 ILE H 1.0 . 3.49 215 199 A 5 LEU HA A 8 ILE H 1.0 . 3.43 216 200 B 105 LEU HA B 108 ILE H 1.0 . 3.43 217 201 A 8 ILE H A 8 ILE HA 1.0 . 3.15 218 202 B 108 ILE H B 108 ILE HA 1.0 . 3.15 219 203 A 8 ILE H A 8 ILE HG1y 1.0 . 2.88 220 204 B 108 ILE H B 108 ILE HG1y 1.0 . 2.88 221 205 A 31 VAL HGx% A 35 ASN HD2y 1.0 . 4.25 222 206 B 131 VAL HG11 B 135 ASN HD2x 1.0 . 4.25 223 207 A 34 ALA HA A 35 ASN H 1.0 . 3.51 224 208 B 134 ALA HA B 135 ASN H 1.0 . 3.51 225 209 A 35 ASN HBx A 35 ASN H 1.0 . 3.34 226 210 B 135 ASN HBx B 135 ASN H 1.0 . 3.34 227 211 A 10 LEU H A 11 VAL H 1.0 . 3.12 228 212 B 110 LEU H B 111 VAL H 1.0 . 3.12 229 213 A 11 VAL HGx% A 11 VAL H 1.0 . 3.95 230 214 B 111 VAL HG11 B 111 VAL H 1.0 . 3.95 231 215 A 11 VAL HA A 11 VAL H 1.0 . 3.07 232 216 B 111 VAL HA B 111 VAL H 1.0 . 3.07 233 217 A 10 LEU HBx A 11 VAL H 1.0 . 3.30 234 218 B 110 LEU HBy B 111 VAL H 1.0 . 3.30 235 219 A 10 LEU HBy A 11 VAL H 1.0 . 3.18 236 220 B 110 LEU HBx B 111 VAL H 1.0 . 3.18 237 221 A 11 VAL H A 11 VAL HB 1.0 . 2.89 238 222 B 111 VAL H B 111 VAL HB 1.0 . 2.89 239 223 A 10 LEU HA A 11 VAL H 1.0 . 3.59 240 224 B 110 LEU HA B 111 VAL H 1.0 . 3.59 241 225 A 20 PHE H A 20 PHE HBx 1.0 . 3.77 242 226 B 120 PHE H B 120 PHE HBy 1.0 . 3.77 243 227 A 20 PHE HA A 20 PHE H 1.0 . 3.02 244 228 B 120 PHE HA B 120 PHE H 1.0 . 3.02 245 229 A 19 PHE HA A 20 PHE H 1.0 . 3.75 246 230 B 119 PHE HA B 120 PHE H 1.0 . 3.75 247 231 A 20 PHE H A 20 PHE HBy 1.0 . 2.71 248 232 B 120 PHE H B 120 PHE HBx 1.0 . 2.71 249 233 A 27 ILE HA A 28 LEU H 1.0 . 3.43 250 234 B 127 ILE HA B 128 LEU H 1.0 . 3.43 251 235 A 28 LEU HA A 28 LEU H 1.0 . 2.99 252 236 B 128 LEU HA B 128 LEU H 1.0 . 2.99 253 237 A 28 LEU H A 28 LEU HBy 1.0 . 2.57 254 238 B 128 LEU H B 128 LEU HBx 1.0 . 2.57 255 239 A 25 VAL HA A 28 LEU H 1.0 . 3.53 256 240 B 125 VAL HA B 128 LEU H 1.0 . 3.53 257 241 A 29 ARG HA A 29 ARG H 1.0 . 3.01 258 242 B 129 ARG HA B 129 ARG H 1.0 . 3.01 259 243 A 29 ARG H A 29 ARG HGx 1.0 . 3.06 260 244 B 129 ARG H B 129 ARG HGy 1.0 . 3.06 261 245 A 29 ARG H A 29 ARG HB2 1.0 . 2.64 262 245 A 29 ARG H A 29 ARG HB3 1.0 . 2.64 263 246 B 129 ARG H B 129 ARG HBx 1.0 . 2.64 264 246 B 129 ARG H B 129 ARG HBy 1.0 . 2.64 265 247 A 28 LEU H A 29 ARG H 1.0 . 3.23 266 248 B 128 LEU H B 129 ARG H 1.0 . 3.23 267 249 A 26 ILE HA A 29 ARG H 1.0 . 3.55 268 250 B 126 ILE HA B 129 ARG H 1.0 . 3.55 269 251 A 30 THR H A 29 ARG H 1.0 . 3.20 270 252 B 130 THR H B 129 ARG H 1.0 . 3.20 271 253 A 17 ALA H A 17 ALA HA 1.0 . 3.30 272 254 B 117 ALA H B 117 ALA HA 1.0 . 3.30 273 255 A 16 ILE HA A 17 ALA H 1.0 . 3.79 274 256 B 116 ILE HA B 117 ALA H 1.0 . 3.79 275 257 A 17 ALA HB% A 17 ALA H 1.0 . 2.79 276 258 B 117 ALA HB1 B 117 ALA H 1.0 . 2.79 277 259 A 14 ALA HA A 17 ALA H 1.0 . 3.70 278 260 B 114 ALA HA B 117 ALA H 1.0 . 3.70 279 261 A 17 ALA H A 16 ILE HG2% 1.0 . 3.35 280 262 B 117 ALA H B 116 ILE HG21 1.0 . 3.35 281 263 A 34 ALA HB% A 37 GLY H 1.0 . 5.50 282 264 B 134 ALA HB1 B 137 GLY H 1.0 . 5.50 283 265 A 33 ARG HA A 37 GLY H 1.0 . 4.97 284 266 B 133 ARG HA B 137 GLY H 1.0 . 4.97 285 267 A 21 TRP HA A 24 LEU H 1.0 . 3.67 286 268 B 121 TRP HA B 124 LEU H 1.0 . 3.67 287 269 A 24 LEU HA A 24 LEU H 1.0 . 2.96 288 270 B 124 LEU HA B 124 LEU H 1.0 . 2.96 289 271 A 5 LEU HA A 9 ILE H 1.0 . 3.69 290 272 B 105 LEU HA B 109 ILE H 1.0 . 3.69 291 273 A 9 ILE H A 9 ILE HB 1.0 . 2.82 292 274 B 109 ILE H B 109 ILE HB 1.0 . 2.82 293 275 A 8 ILE H A 9 ILE H 1.0 . 3.12 294 276 B 108 ILE H B 109 ILE H 1.0 . 3.12 295 277 A 9 ILE HA A 9 ILE H 1.0 . 3.08 296 278 B 109 ILE HA B 109 ILE H 1.0 . 3.08 297 279 A 21 TRP HA A 21 TRP H 1.0 . 3.07 298 280 B 121 TRP HA B 121 TRP H 1.0 . 3.07 299 281 A 22 LEU H A 21 TRP H 1.0 . 2.93 300 282 B 122 LEU H B 121 TRP H 1.0 . 2.93 301 283 A 21 TRP H A 21 TRP HBx 1.0 . 2.94 302 284 B 121 TRP H B 121 TRP HBy 1.0 . 2.94 303 285 A 21 TRP HBy A 21 TRP H 1.0 . 2.92 304 286 B 121 TRP HBx B 121 TRP H 1.0 . 2.92 305 287 A 13 THR H A 13 THR HG2% 1.0 . 3.05 306 288 B 113 THR H B 113 THR HG21 1.0 . 3.05 307 289 A 13 THR H A 13 THR HA 1.0 . 3.28 308 290 B 113 THR H B 113 THR HA 1.0 . 3.28 309 291 A 13 THR HB A 13 THR H 1.0 . 3.80 310 292 B 113 THR HB B 113 THR H 1.0 . 3.80 311 293 A 13 THR H A 12 GLY HA2 1.0 . 3.06 312 293 A 13 THR H A 12 GLY HA3 1.0 . 3.06 313 294 B 113 THR H B 112 GLY HAx 1.0 . 3.06 314 294 B 113 THR H B 112 GLY HAy 1.0 . 3.06 315 295 A 13 THR H A 13 THR HG1 1.0 . 3.16 316 296 B 113 THR H B 113 THR HG1 1.0 . 3.16 317 297 A 10 LEU HA A 13 THR H 1.0 . 3.45 318 298 B 110 LEU HA B 113 THR H 1.0 . 3.45 319 299 A 5 LEU H A 6 GLU H 1.0 . 3.05 320 300 B 105 LEU H B 106 GLU H 1.0 . 3.05 321 301 A 6 GLU H A 6 GLU HBy 1.0 . 2.88 322 302 B 106 GLU H B 106 GLU HBx 1.0 . 2.88 323 303 A 6 GLU H A 5 LEU HB2 1.0 . 2.95 324 303 A 5 LEU HB3 A 6 GLU H 1.0 . 2.95 325 304 B 106 GLU H B 105 LEU HBx 1.0 . 2.95 326 304 B 105 LEU HBy B 106 GLU H 1.0 . 2.95 327 305 A 5 LEU HA A 6 GLU H 1.0 . 3.52 328 306 B 105 LEU HA B 106 GLU H 1.0 . 3.52 329 307 A 7 ILE H A 6 GLU H 1.0 . 3.14 330 308 B 107 ILE H B 106 GLU H 1.0 . 3.14 331 309 A 6 GLU H A 6 GLU HA 1.0 . 3.20 332 310 B 106 GLU H B 106 GLU HA 1.0 . 3.20 333 311 A 3 THR HA A 6 GLU H 1.0 . 3.71 334 312 B 103 THR HA B 106 GLU H 1.0 . 3.71 335 313 A 6 GLU H A 6 GLU HGy 1.0 . 3.20 336 314 B 106 GLU H B 106 GLU HGx 1.0 . 3.20 337 315 A 4 ASN H A 4 ASN HBx 1.0 . 3.68 338 316 B 104 ASN H B 104 ASN HBy 1.0 . 3.68 339 317 A 4 ASN H A 3 THR HG2% 1.0 . 3.78 340 318 B 104 ASN H B 103 THR HG21 1.0 . 3.78 341 319 A 4 ASN HBy A 4 ASN H 1.0 . 3.44 342 320 B 104 ASN HBx B 104 ASN H 1.0 . 3.44 343 321 A 3 THR HA A 4 ASN H 1.0 . 2.98 344 322 A 3 THR HB A 4 ASN H 1.0 . 0.00 345 323 B 103 THR HA B 104 ASN H 1.0 . 2.98 346 324 B 103 THR HB B 104 ASN H 1.0 . 0.00 347 325 A 4 ASN HA A 4 ASN H 1.0 . 3.28 348 326 B 104 ASN HA B 104 ASN H 1.0 . 3.28 349 327 A 23 LEU HG A 27 ILE HD1% 1.0 . 2.72 350 328 A 27 ILE HD1% A 23 LEU HB2 1.0 . 0.00 351 328 A 27 ILE HD1% A 23 LEU HB3 1.0 . 0.00 352 329 B 123 LEU HG B 127 ILE HD11 1.0 . 2.72 353 330 B 127 ILE HD11 B 123 LEU HBx 1.0 . 0.00 354 330 B 127 ILE HD11 B 123 LEU HBy 1.0 . 0.00 355 331 A 16 ILE HA A 16 ILE HD1% 1.0 . 3.76 356 332 B 116 ILE HA B 116 ILE HD11 1.0 . 3.76 357 333 A 14 ALA HB% A 11 VAL HGx% 1.0 . 3.81 358 334 B 114 ALA HB1 B 111 VAL HG11 1.0 . 3.81 359 335 A 15 VAL HB A 15 VAL HGy% 1.0 . 2.65 360 336 B 115 VAL HB B 115 VAL HG21 1.0 . 2.65 361 337 A 22 LEU HA A 22 LEU HBy 1.0 . 3.34 362 338 B 122 LEU HA B 122 LEU HBx 1.0 . 3.34 363 339 A 8 ILE HB A 5 LEU HDy% 1.0 . 2.69 364 340 B 108 ILE HB B 105 LEU HD21 1.0 . 2.69 365 341 A 32 LYS H A 32 LYS HA 1.0 . 3.12 366 342 B 132 LYS H B 132 LYS HA 1.0 . 3.12 367 343 A 33 ARG H A 32 LYS HA 1.0 . 3.45 368 344 B 133 ARG H B 132 LYS HA 1.0 . 3.45 369 345 A 21 TRP HA A 24 LEU HB2 1.0 . 4.16 370 345 A 21 TRP HA A 24 LEU HB3 1.0 . 4.16 371 346 B 121 TRP HA B 124 LEU HBx 1.0 . 4.16 372 346 B 121 TRP HA B 124 LEU HBy 1.0 . 4.16 373 347 A 7 ILE HG1x A 7 ILE HA 1.0 . 3.51 374 348 B 107 ILE HG1x B 107 ILE HA 1.0 . 3.51 375 349 A 30 THR HA A 33 ARG HGx 1.0 . 3.59 376 350 B 130 THR HA B 133 ARG HGy 1.0 . 3.59 377 351 A 10 LEU HBy A 7 ILE HA 1.0 . 3.59 378 352 B 110 LEU HBx B 107 ILE HA 1.0 . 3.59 379 353 A 10 LEU HBx A 7 ILE HA 1.0 . 4.77 380 354 B 110 LEU HBy B 107 ILE HA 1.0 . 4.77 381 355 A 28 LEU H A 28 LEU HG 1.0 . 3.31 382 356 B 128 LEU H B 128 LEU HG 1.0 . 3.31 383 357 A 24 LEU HA A 28 LEU HG 1.0 . 3.89 384 358 B 124 LEU HA B 128 LEU HG 1.0 . 3.89 385 359 A 25 VAL HGx% A 29 ARG HDy 1.0 . 3.44 386 360 B 125 VAL HG11 B 129 ARG HDy 1.0 . 3.44 387 361 A 20 PHE HA A 23 LEU HB2 1.0 . 3.37 388 361 A 20 PHE HA A 23 LEU HB3 1.0 . 3.37 389 362 B 120 PHE HA B 123 LEU HBx 1.0 . 3.37 390 362 B 120 PHE HA B 123 LEU HBy 1.0 . 3.37 391 363 A 35 ASN HBx A 35 ASN HD2y 1.0 . 4.05 392 364 B 135 ASN HBx B 135 ASN HD2x 1.0 . 4.05 393 365 A 37 GLY H A 36 GLY HA2 1.0 . 3.71 394 365 A 36 GLY HA3 A 37 GLY H 1.0 . 3.71 395 366 B 137 GLY H B 136 GLY HAx 1.0 . 3.71 396 366 B 136 GLY HAy B 137 GLY H 1.0 . 3.71 397 367 A 20 PHE HBy A 17 ALA HA 1.0 . 4.18 398 368 B 120 PHE HBx B 117 ALA HA 1.0 . 4.18 399 369 A 15 VAL HGx% A 19 PHE HB2 1.0 . 3.69 400 369 A 19 PHE HB3 A 15 VAL HGx% 1.0 . 3.69 401 370 B 115 VAL HG11 B 119 PHE HBx 1.0 . 3.69 402 370 B 119 PHE HBy B 115 VAL HG11 1.0 . 3.69 403 371 A 15 VAL HGx% A 19 PHE HD% 1.0 . 3.46 404 372 B 115 VAL HG11 B 119 PHE HD% 1.0 . 3.46 405 373 A 15 VAL HA A 15 VAL HGx% 1.0 . 2.79 406 374 B 115 VAL HA B 115 VAL HG11 1.0 . 2.79 407 375 A 3 THR HB A 3 THR HG2% 1.0 . 2.49 408 376 B 103 THR HB B 103 THR HG21 1.0 . 2.49 409 377 A 3 THR H A 3 THR HG2% 1.0 . 2.85 410 378 B 103 THR H B 103 THR HG21 1.0 . 2.85 411 379 A 3 THR HA A 3 THR HG2% 1.0 . 2.48 412 380 B 103 THR HA B 103 THR HG21 1.0 . 2.48 413 381 A 25 VAL HA A 25 VAL HGy% 1.0 . 3.32 414 382 B 125 VAL HA B 125 VAL HG21 1.0 . 3.32 415 383 A 30 THR H A 30 THR HG2% 1.0 . 3.15 416 384 B 130 THR H B 130 THR HG21 1.0 . 3.15 417 385 A 31 VAL H A 30 THR HG2% 1.0 . 3.24 418 386 B 131 VAL H B 130 THR HG21 1.0 . 3.24 419 387 A 30 THR HA A 30 THR HG2% 1.0 . 3.32 420 388 B 130 THR HA B 130 THR HG21 1.0 . 3.32 421 389 A 16 ILE HA A 16 ILE HG1x 1.0 . 3.50 422 390 B 116 ILE HA B 116 ILE HG1y 1.0 . 3.50 423 391 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.82 424 392 B 116 ILE HA B 116 ILE HG1x 1.0 . 3.82 425 393 A 16 ILE HA A 16 ILE HB 1.0 . 3.60 426 394 B 116 ILE HA B 116 ILE HB 1.0 . 3.60 427 395 A 20 PHE HA A 20 PHE HBy 1.0 . 3.84 428 396 B 120 PHE HA B 120 PHE HBx 1.0 . 3.84 429 397 A 10 LEU H A 10 LEU HDy% 1.0 . 3.45 430 398 B 110 LEU H B 110 LEU HD21 1.0 . 3.45 431 399 A 10 LEU HA A 10 LEU HDy% 1.0 . 3.40 432 400 B 110 LEU HA B 110 LEU HD21 1.0 . 3.40 433 401 A 29 ARG HA A 29 ARG HGx 1.0 . 3.34 434 402 B 129 ARG HA B 129 ARG HGy 1.0 . 3.34 435 403 A 29 ARG HA A 32 LYS HBy 1.0 . 4.39 436 403 A 29 ARG HA A 32 LYS HBx 1.0 . 4.39 437 404 B 129 ARG HA B 132 LYS HBx 1.0 . 4.39 438 404 B 129 ARG HA B 132 LYS HBy 1.0 . 4.39 439 405 A 29 ARG HA A 29 ARG HB2 1.0 . 3.11 440 405 A 29 ARG HA A 29 ARG HB3 1.0 . 3.11 441 406 B 129 ARG HA B 129 ARG HBx 1.0 . 3.11 442 406 B 129 ARG HA B 129 ARG HBy 1.0 . 3.11 443 407 A 19 PHE HA A 22 LEU HBy 1.0 . 3.65 444 408 B 119 PHE HA B 122 LEU HBx 1.0 . 3.65 445 409 A 28 LEU HA A 27 ILE HG2% 1.0 . 3.55 446 410 B 128 LEU HA B 127 ILE HG21 1.0 . 3.55 447 411 A 23 LEU HA A 26 ILE HB 1.0 . 3.29 448 412 B 123 LEU HA B 126 ILE HB 1.0 . 3.29 449 413 A 8 ILE H A 8 ILE HG1x 1.0 . 3.74 450 414 B 108 ILE H B 108 ILE HG1x 1.0 . 3.74 451 415 A 28 LEU H A 28 LEU HBx 1.0 . 3.71 452 416 B 128 LEU H B 128 LEU HBy 1.0 . 3.71 453 417 A 28 LEU HA A 28 LEU HBx 1.0 . 3.42 454 418 B 128 LEU HA B 128 LEU HBy 1.0 . 3.42 455 419 A 13 THR HG2% A 13 THR HA 1.0 . 3.21 456 420 B 113 THR HG21 B 113 THR HA 1.0 . 3.21 457 421 A 27 ILE HB A 24 LEU HA 1.0 . 3.70 458 422 B 127 ILE HB B 124 LEU HA 1.0 . 3.70 459 423 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.45 460 424 B 107 ILE HA B 107 ILE HG1y 1.0 . 3.45 461 425 A 28 LEU H A 28 LEU HDy% 1.0 . 3.82 462 426 B 128 LEU H B 128 LEU HD21 1.0 . 3.82 463 427 A 28 LEU HA A 28 LEU HDy% 1.0 . 2.51 464 428 B 128 LEU HA B 128 LEU HD21 1.0 . 2.51 465 429 A 10 LEU H A 10 LEU HG 1.0 . 3.46 466 430 B 110 LEU H B 110 LEU HG 1.0 . 3.46 467 431 A 33 ARG H A 33 ARG HBx 1.0 . 3.23 468 432 B 133 ARG H B 133 ARG HBy 1.0 . 3.23 469 433 A 34 ALA H A 33 ARG HBx 1.0 . 3.86 470 434 B 134 ALA H B 133 ARG HBy 1.0 . 3.86 471 435 A 22 LEU HA A 25 VAL HB 1.0 . 3.88 472 436 B 122 LEU HA B 125 VAL HB 1.0 . 3.88 473 437 A 6 GLU HA A 6 GLU HBy 1.0 . 3.52 474 438 B 106 GLU HA B 106 GLU HBx 1.0 . 3.52 475 439 A 6 GLU HA A 6 GLU HBx 1.0 . 3.53 476 440 B 106 GLU HA B 106 GLU HBy 1.0 . 3.53 477 441 A 6 GLU HA A 6 GLU HGy 1.0 . 3.89 478 442 B 106 GLU HA B 106 GLU HGx 1.0 . 3.89 479 443 A 9 ILE H A 6 GLU HA 1.0 . 4.21 480 444 B 109 ILE H B 106 GLU HA 1.0 . 4.21 481 445 A 20 PHE HA A 20 PHE HBx 1.0 . 3.81 482 446 B 120 PHE HA B 120 PHE HBy 1.0 . 3.81 483 447 A 20 PHE HBx A 20 PHE HD% 1.0 . 4.04 484 448 B 120 PHE HBy B 120 PHE HD% 1.0 . 4.04 485 449 A 35 ASN H A 34 ALA HB% 1.0 . 2.97 486 450 B 135 ASN H B 134 ALA HB1 1.0 . 2.97 487 451 A 34 ALA H A 34 ALA HB% 1.0 . 2.57 488 452 B 134 ALA H B 134 ALA HB1 1.0 . 2.57 489 453 A 31 VAL HA A 34 ALA HB% 1.0 . 3.00 490 454 B 131 VAL HA B 134 ALA HB1 1.0 . 3.00 491 455 A 34 ALA HA A 34 ALA HB% 1.0 . 2.40 492 456 B 134 ALA HA B 134 ALA HB1 1.0 . 2.40 493 457 A 26 ILE HG2% A 29 ARG HDx 1.0 . 3.49 494 458 B 126 ILE HG21 B 129 ARG HDx 1.0 . 3.49 495 459 A 25 VAL HA A 28 LEU HBy 1.0 . 3.78 496 460 B 125 VAL HA B 128 LEU HBx 1.0 . 3.78 497 461 A 6 GLU H A 6 GLU HBx 1.0 . 4.43 498 462 B 106 GLU H B 106 GLU HBy 1.0 . 4.43 499 463 A 5 LEU HA A 8 ILE HB 1.0 . 3.21 500 464 B 105 LEU HA B 108 ILE HB 1.0 . 3.21 501 465 A 5 LEU HA A 5 LEU HB2 1.0 . 2.83 502 465 A 5 LEU HB3 A 5 LEU HA 1.0 . 2.83 503 466 B 105 LEU HA B 105 LEU HBx 1.0 . 2.83 504 466 B 105 LEU HBy B 105 LEU HA 1.0 . 2.83 505 467 A 17 ALA HB% A 17 ALA HA 1.0 . 3.46 506 468 B 117 ALA HB1 B 117 ALA HA 1.0 . 3.46 507 469 A 17 ALA HB% A 14 ALA HA 1.0 . 3.79 508 470 B 117 ALA HB1 B 114 ALA HA 1.0 . 3.79 509 471 A 15 VAL H A 15 VAL HGy% 1.0 . 2.83 510 472 B 115 VAL H B 115 VAL HG21 1.0 . 2.83 511 473 A 15 VAL HGy% A 12 GLY HA2 1.0 . 3.62 512 473 A 12 GLY HA3 A 15 VAL HGy% 1.0 . 3.62 513 474 B 115 VAL HG21 B 112 GLY HAx 1.0 . 3.62 514 474 B 112 GLY HAy B 115 VAL HG21 1.0 . 3.62 515 475 A 15 VAL HA A 15 VAL HGy% 1.0 . 2.69 516 476 B 115 VAL HA B 115 VAL HG21 1.0 . 2.69 517 477 A 26 ILE H A 25 VAL HGx% 1.0 . 3.41 518 478 B 126 ILE H B 125 VAL HG11 1.0 . 3.41 519 479 A 3 THR HA A 6 GLU HBy 1.0 . 3.73 520 480 B 103 THR HA B 106 GLU HBx 1.0 . 3.73 521 481 A 3 THR H A 3 THR HA 1.0 . 3.41 522 482 B 103 THR H B 103 THR HA 1.0 . 3.41 523 483 A 5 LEU H A 3 THR HA 1.0 . 4.10 524 484 B 105 LEU H B 103 THR HA 1.0 . 4.10 525 485 A 7 ILE H A 3 THR HA 1.0 . 4.07 526 486 B 107 ILE H B 103 THR HA 1.0 . 4.07 527 487 A 31 VAL HA A 31 VAL HB 1.0 . 3.43 528 488 B 131 VAL HA B 131 VAL HB 1.0 . 3.43 529 489 A 31 VAL HB A 28 LEU HA 1.0 . 3.47 530 490 B 131 VAL HB B 128 LEU HA 1.0 . 3.47 531 491 A 30 THR HB A 30 THR H 1.0 . 3.78 532 492 B 130 THR HB B 130 THR H 1.0 . 3.78 533 493 A 27 ILE HA A 30 THR HB 1.0 . 3.69 534 494 B 127 ILE HA B 130 THR HB 1.0 . 3.69 535 495 A 6 GLU H A 6 GLU HGx 1.0 . 4.28 536 496 B 106 GLU H B 106 GLU HGy 1.0 . 4.28 537 497 A 27 ILE HB A 27 ILE HA 1.0 . 3.43 538 498 B 127 ILE HB B 127 ILE HA 1.0 . 3.43 539 499 A 27 ILE HA A 30 THR H 1.0 . 4.48 540 500 B 127 ILE HA B 130 THR H 1.0 . 4.48 541 501 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.32 542 502 B 127 ILE HA B 127 ILE HG1x 1.0 . 3.32 543 503 A 27 ILE HG1y A 27 ILE HA 1.0 . 3.48 544 504 B 127 ILE HG1y B 127 ILE HA 1.0 . 3.48 545 505 A 16 ILE HA A 19 PHE HB2 1.0 . 3.84 546 505 A 16 ILE HA A 19 PHE HB3 1.0 . 3.84 547 506 B 116 ILE HA B 119 PHE HBx 1.0 . 3.84 548 506 B 116 ILE HA B 119 PHE HBy 1.0 . 3.84 549 507 A 19 PHE HA A 19 PHE HB2 1.0 . 3.30 550 507 A 19 PHE HA A 19 PHE HB3 1.0 . 3.30 551 508 B 119 PHE HA B 119 PHE HBx 1.0 . 3.30 552 508 B 119 PHE HA B 119 PHE HBy 1.0 . 3.30 553 509 A 19 PHE HD% A 19 PHE HB2 1.0 . 3.75 554 509 A 19 PHE HB3 A 19 PHE HD% 1.0 . 3.75 555 510 B 119 PHE HD% B 119 PHE HBx 1.0 . 3.75 556 510 B 119 PHE HBy B 119 PHE HD% 1.0 . 3.75 557 511 A 11 VAL H A 11 VAL HGy% 1.0 . 2.68 558 512 B 111 VAL H B 111 VAL HG21 1.0 . 2.68 559 513 A 28 LEU H A 28 LEU HDx% 1.0 . 3.40 560 514 B 128 LEU H B 128 LEU HD11 1.0 . 3.40 561 515 A 25 VAL HA A 28 LEU HDx% 1.0 . 3.22 562 516 B 125 VAL HA B 128 LEU HD11 1.0 . 3.22 563 517 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.93 564 518 B 128 LEU HA B 128 LEU HD11 1.0 . 3.93 565 519 A 9 ILE HA A 9 ILE HB 1.0 . 3.46 566 520 B 109 ILE HA B 109 ILE HB 1.0 . 3.46 567 521 A 20 PHE HA A 23 LEU HDy% 1.0 . 3.13 568 522 B 120 PHE HA B 123 LEU HD21 1.0 . 3.13 569 523 A 20 PHE HD% A 23 LEU HDy% 1.0 . 3.19 570 524 B 120 PHE HD% B 123 LEU HD21 1.0 . 3.19 571 525 A 20 PHE HBx A 23 LEU HDy% 1.0 . 3.54 572 526 B 120 PHE HBy B 123 LEU HD21 1.0 . 3.54 573 527 A 26 ILE HB A 26 ILE HA 1.0 . 3.30 574 528 B 126 ILE HB B 126 ILE HA 1.0 . 3.30 575 529 A 26 ILE HG1x A 26 ILE HA 1.0 . 3.16 576 530 B 126 ILE HG1x B 126 ILE HA 1.0 . 3.16 577 531 A 26 ILE HA A 29 ARG HB2 1.0 . 3.34 578 531 A 26 ILE HA A 29 ARG HB3 1.0 . 3.34 579 532 B 126 ILE HA B 129 ARG HBx 1.0 . 3.34 580 532 B 126 ILE HA B 129 ARG HBy 1.0 . 3.34 581 533 A 26 ILE HG1y A 26 ILE HA 1.0 . 3.18 582 534 B 126 ILE HG1y B 126 ILE HA 1.0 . 3.18 583 535 A 10 LEU HA A 10 LEU HDx% 1.0 . 2.83 584 536 B 110 LEU HA B 110 LEU HD11 1.0 . 2.83 585 537 A 7 ILE HA A 7 ILE HB 1.0 . 3.31 586 538 B 107 ILE HA B 107 ILE HB 1.0 . 3.31 587 539 A 4 ASN HA A 7 ILE HB 1.0 . 3.72 588 540 B 104 ASN HA B 107 ILE HB 1.0 . 3.72 589 541 A 33 ARG HBy A 34 ALA H 1.0 . 3.69 590 542 B 133 ARG HBx B 134 ALA H 1.0 . 3.69 591 543 A 33 ARG HBy A 30 THR HA 1.0 . 3.49 592 544 B 133 ARG HBx B 130 THR HA 1.0 . 3.49 593 545 A 24 LEU HA A 27 ILE HD1% 1.0 . 2.75 594 546 B 124 LEU HA B 127 ILE HD11 1.0 . 2.75 595 547 A 6 GLU HA A 9 ILE HG1y 1.0 . 3.92 596 548 B 106 GLU HA B 109 ILE HG1y 1.0 . 3.92 597 549 A 1 GLU H1 A 1 GLU HG2 1.0 . 3.52 598 549 A 1 GLU H1 A 1 GLU HG3 1.0 . 3.52 599 550 B 101 GLU H1 B 101 GLU HGx 1.0 . 3.52 600 550 B 101 GLU H1 B 101 GLU HGy 1.0 . 3.52 601 551 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.81 602 552 B 105 LEU HA B 105 LEU HD11 1.0 . 3.81 603 553 A 33 ARG H A 33 ARG HGy 1.0 . 3.37 604 554 B 133 ARG H B 133 ARG HGx 1.0 . 3.37 605 555 A 37 GLY H A 37 GLY HA2 1.0 . 4.13 606 555 A 37 GLY H A 37 GLY HA3 1.0 . 4.13 607 556 B 137 GLY H B 137 GLY HAx 1.0 . 4.13 608 556 B 137 GLY H B 137 GLY HAy 1.0 . 4.13 609 557 A 10 LEU HBy A 10 LEU HA 1.0 . 3.36 610 558 B 110 LEU HBx B 110 LEU HA 1.0 . 3.36 611 559 A 10 LEU HA A 13 THR HB 1.0 . 3.79 612 560 B 110 LEU HA B 113 THR HB 1.0 . 3.79 613 561 A 10 LEU HBx A 10 LEU HA 1.0 . 3.26 614 562 B 110 LEU HBy B 110 LEU HA 1.0 . 3.26 615 563 A 18 MET H A 18 MET HBy 1.0 . 4.20 616 564 B 118 MET H B 118 MET HBy 1.0 . 4.20 617 565 A 19 PHE H A 18 MET HBy 1.0 . 4.15 618 566 B 119 PHE H B 118 MET HBy 1.0 . 4.15 619 567 A 4 ASN HBy A 4 ASN HA 1.0 . 3.36 620 568 B 104 ASN HBx B 104 ASN HA 1.0 . 3.36 621 569 A 4 ASN HBy A 4 ASN HD2y 1.0 . 3.72 622 570 B 104 ASN HBx B 104 ASN HD2x 1.0 . 3.72 623 571 A 5 LEU HA A 8 ILE HD1% 1.0 . 2.91 624 572 B 105 LEU HA B 108 ILE HD11 1.0 . 2.91 625 573 A 16 ILE HG2% A 20 PHE HD% 1.0 . 3.58 626 574 B 116 ILE HG21 B 120 PHE HD% 1.0 . 3.58 627 575 A 11 VAL HA A 14 ALA HB% 1.0 . 3.73 628 576 B 111 VAL HA B 114 ALA HB1 1.0 . 3.73 629 577 A 14 ALA HB% A 14 ALA HA 1.0 . 3.59 630 578 B 114 ALA HB1 B 114 ALA HA 1.0 . 3.59 631 579 A 30 THR H A 29 ARG HB2 1.0 . 3.71 632 579 A 30 THR H A 29 ARG HB3 1.0 . 3.71 633 580 B 130 THR H B 129 ARG HBx 1.0 . 3.71 634 580 B 130 THR H B 129 ARG HBy 1.0 . 3.71 635 581 A 4 ASN HA A 7 ILE HD1% 1.0 . 3.00 636 582 B 104 ASN HA B 107 ILE HD11 1.0 . 3.00 637 583 A 7 ILE HD1% A 3 THR HB 1.0 . 3.60 638 584 A 7 ILE HD1% A 3 THR HA 1.0 . 0.00 639 585 B 107 ILE HD11 B 103 THR HB 1.0 . 3.60 640 586 B 107 ILE HD11 B 103 THR HA 1.0 . 0.00 641 587 A 1 GLU H1 A 1 GLU HA 1.0 . 3.40 642 588 B 101 GLU H1 B 101 GLU HA 1.0 . 3.40 643 589 A 30 THR HA A 30 THR H 1.0 . 3.77 644 590 B 130 THR HA B 130 THR H 1.0 . 3.77 645 591 A 30 THR HA A 31 VAL H 1.0 . 4.91 646 592 B 130 THR HA B 131 VAL H 1.0 . 4.91 647 593 A 30 THR HA A 34 ALA H 1.0 . 4.60 648 594 B 130 THR HA B 134 ALA H 1.0 . 4.60 649 595 A 30 THR HA A 30 THR HB 1.0 . 3.58 650 596 B 130 THR HA B 130 THR HB 1.0 . 3.58 651 597 A 21 TRP HZ3 A 24 LEU HDy% 1.0 . 3.20 652 598 B 121 TRP HZ3 B 124 LEU HD21 1.0 . 3.20 653 599 A 24 LEU HDy% A 21 TRP HE3 1.0 . 3.62 654 600 B 124 LEU HD21 B 121 TRP HE3 1.0 . 3.62 655 601 A 21 TRP HA A 24 LEU HDy% 1.0 . 3.66 656 602 B 121 TRP HA B 124 LEU HD21 1.0 . 3.66 657 603 A 31 VAL H A 28 LEU HA 1.0 . 3.76 658 604 B 131 VAL H B 128 LEU HA 1.0 . 3.76 659 605 A 28 LEU HA A 28 LEU HBy 1.0 . 3.12 660 606 B 128 LEU HA B 128 LEU HBx 1.0 . 3.12 661 607 A 5 LEU HA A 5 LEU HDy% 1.0 . 2.75 662 608 B 105 LEU HA B 105 LEU HD21 1.0 . 2.75 663 609 A 33 ARG HA A 33 ARG HD2 1.0 . 3.16 664 609 A 33 ARG HA A 33 ARG HD3 1.0 . 3.16 665 610 B 133 ARG HA B 133 ARG HDx 1.0 . 3.16 666 610 B 133 ARG HA B 133 ARG HDy 1.0 . 3.16 667 611 A 32 LYS HA A 35 ASN HBy 1.0 . 4.05 668 612 B 132 LYS HA B 135 ASN HBy 1.0 . 4.05 669 613 A 35 ASN H A 35 ASN HBy 1.0 . 3.61 670 614 B 135 ASN H B 135 ASN HBy 1.0 . 3.61 671 615 A 35 ASN HD2y A 35 ASN HBy 1.0 . 3.85 672 616 B 135 ASN HD2x B 135 ASN HBy 1.0 . 3.85 673 617 A 5 LEU H A 5 LEU HG 1.0 . 3.53 674 618 B 105 LEU H B 105 LEU HG 1.0 . 3.53 675 619 A 16 ILE HG2% A 13 THR HA 1.0 . 4.00 676 620 B 116 ILE HG21 B 113 THR HA 1.0 . 4.00 677 621 B 124 LEU HA A 24 LEU HDx% 1.0 . 3.50 678 622 A 24 LEU HA B 124 LEU HD11 1.0 . 3.50 679 623 B 124 LEU HA A 27 ILE HD1% 1.0 . 3.80 680 624 A 24 LEU HA B 127 ILE HD11 1.0 . 3.80 681 625 A 10 LEU HDx% B 106 GLU HBy 1.0 . 4.00 682 625 A 10 LEU HDx% B 106 GLU HBx 1.0 . 4.00 683 626 A 10 LEU HDx% B 106 GLU HGy 1.0 . 0.00 684 626 A 10 LEU HDx% B 106 GLU HGx 1.0 . 0.00 685 627 B 106 GLU HA A 10 LEU HDx% 1.0 . 0.00 686 628 B 110 LEU HD11 A 6 GLU HBx 1.0 . 4.00 687 628 B 110 LEU HD11 A 6 GLU HBy 1.0 . 4.00 688 629 B 110 LEU HD11 A 6 GLU HGx 1.0 . 0.00 689 629 B 110 LEU HD11 A 6 GLU HGy 1.0 . 0.00 690 630 A 6 GLU HA B 110 LEU HD11 1.0 . 0.00 691 631 A 13 THR HG2% B 110 LEU HD11 1.0 . 3.00 692 632 B 113 THR HG21 A 10 LEU HDx% 1.0 . 3.00 693 633 A 7 ILE HD1% B 106 GLU HGy 1.0 . 3.50 694 634 A 7 ILE HD1% B 106 GLU HBx 1.0 . 0.00 695 635 B 107 ILE HD11 A 6 GLU HGx 1.0 . 3.50 696 636 B 107 ILE HD11 A 6 GLU HBy 1.0 . 0.00 697 637 A 17 ALA HB% B 116 ILE HG21 1.0 . 3.50 698 638 B 117 ALA HB1 A 16 ILE HG2% 1.0 . 3.50 699 639 B 120 PHE HA A 23 LEU HDy% 1.0 . 4.00 700 640 B 120 PHE HA A 24 LEU HDx% 1.0 . 0.00 701 641 A 20 PHE HA B 123 LEU HD21 1.0 . 4.00 702 642 A 20 PHE HA B 124 LEU HD11 1.0 . 0.00 703 643 B 120 PHE HD% A 23 LEU HDy% 1.0 . 4.00 704 643 A 23 LEU HDy% B 120 PHE HE% 1.0 . 4.00 705 644 B 120 PHE HD% A 24 LEU HDx% 1.0 . 0.00 706 644 A 24 LEU HDx% B 120 PHE HE% 1.0 . 0.00 707 645 A 20 PHE HD% B 123 LEU HD21 1.0 . 4.00 708 645 B 123 LEU HD21 A 20 PHE HE% 1.0 . 4.00 709 646 A 20 PHE HD% B 124 LEU HD11 1.0 . 0.00 710 646 B 124 LEU HD11 A 20 PHE HE% 1.0 . 0.00 stop_ save_