data_nef_c18301_2lqb 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 ALA start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 GLN middle . . 6 A 6 GLU middle . . 7 A 7 ALA middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 ARG middle . . 13 A 13 VAL middle . . 14 A 14 GLU middle . . 15 A 15 GLY middle . false 16 A 16 MET middle . . 17 A 17 THR middle . . 18 A 18 CYS middle . . 19 A 19 GLN middle . . 20 A 20 SER middle . . 21 A 21 CYS middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 SER middle . . 25 A 25 ILE middle . . 26 A 26 GLU middle . . 27 A 27 GLY middle . false 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 ARG middle . . 31 A 31 LYS middle . . 32 A 32 LEU middle . . 33 A 33 GLN middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 VAL middle . . 37 A 37 ARG middle . . 38 A 38 VAL middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 SER middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 ASN middle . . 45 A 45 GLN middle . . 46 A 46 GLU middle . . 47 A 47 ALA middle . . 48 A 48 VAL middle . . 49 A 49 ILE middle . . 50 A 50 THR middle . . 51 A 51 TYR middle . . 52 A 52 GLN middle . . 53 A 53 PRO middle . false 54 A 54 TYR middle . . 55 A 55 LEU middle . . 56 A 56 ILE middle . . 57 A 57 GLN middle . . 58 A 58 PRO middle . false 59 A 59 GLU middle . . 60 A 60 ASP middle . . 61 A 61 LEU middle . . 62 A 62 ARG middle . . 63 A 63 ASP middle . . 64 A 64 HIS middle . . 65 A 65 VAL middle . . 66 A 66 ASN middle . . 67 A 67 ASP middle . . 68 A 68 MET middle . . 69 A 69 GLY middle . false 70 A 70 PHE middle . . 71 A 71 GLU middle . . 72 A 72 ALA middle . . 73 A 73 ALA middle . . 74 A 74 ILE middle . . 75 A 75 LYS middle . . 76 A 76 SER 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 4 MET H H 1 8.363 0.030 A 4 MET HA H 1 4.302 0.030 A 4 MET HBy H 1 2.071 0.030 A 4 MET HBx H 1 1.823 0.030 A 4 MET HGy H 1 2.537 0.030 A 4 MET HGx H 1 2.448 0.030 A 4 MET C C 13 175.828 0.300 A 4 MET CA C 13 56.414 0.300 A 4 MET CB C 13 32.361 0.300 A 4 MET CG C 13 31.915 0.300 A 4 MET N N 15 121.245 0.300 A 5 GLN H H 1 8.266 0.030 A 5 GLN HA H 1 4.250 0.030 A 5 GLN C C 13 175.245 0.300 A 5 GLN CA C 13 56.500 0.300 A 5 GLN CB C 13 29.319 0.300 A 5 GLN CG C 13 33.729 0.300 A 5 GLN N N 15 121.670 0.300 A 6 GLU H H 1 8.238 0.030 A 6 GLU HA H 1 4.777 0.030 A 6 GLU HBx H 1 1.742 0.030 A 6 GLU HBy H 1 1.742 0.030 A 6 GLU HGy H 1 2.200 0.030 A 6 GLU HGx H 1 1.995 0.030 A 6 GLU C C 13 174.619 0.300 A 6 GLU CA C 13 55.039 0.300 A 6 GLU CB C 13 32.664 0.300 A 6 GLU CG C 13 36.450 0.300 A 6 GLU N N 15 120.500 0.300 A 7 ALA H H 1 8.838 0.030 A 7 ALA HA H 1 4.562 0.030 A 7 ALA HB% H 1 0.868 0.030 A 7 ALA C C 13 173.633 0.300 A 7 ALA CA C 13 50.270 0.300 A 7 ALA CB C 13 22.412 0.300 A 7 ALA N N 15 125.790 0.300 A 8 VAL H H 1 8.340 0.030 A 8 VAL HA H 1 5.366 0.030 A 8 VAL HB H 1 1.800 0.030 A 8 VAL HGx% H 1 0.912 0.020 A 8 VAL HGy% H 1 0.780 0.020 A 8 VAL C C 13 176.717 0.300 A 8 VAL CA C 13 60.582 0.400 A 8 VAL CB C 13 34.923 0.300 A 8 VAL CGy C 13 21.657 0.300 A 8 VAL CGx C 13 21.308 0.300 A 8 VAL N N 15 117.770 0.300 A 9 VAL H H 1 9.560 0.030 A 9 VAL HA H 1 4.825 0.020 A 9 VAL HGx% H 1 1.059 0.030 A 9 VAL HGy% H 1 0.737 0.030 A 9 VAL C C 13 170.910 0.300 A 9 VAL CA C 13 59.121 0.200 A 9 VAL CB C 13 34.879 0.300 A 9 VAL CGy C 13 23.332 0.300 A 9 VAL CGx C 13 20.541 0.300 A 9 VAL N N 15 128.140 0.300 A 10 LYS H H 1 8.821 0.030 A 10 LYS HA H 1 5.396 0.030 A 10 LYS HBy H 1 1.830 0.030 A 10 LYS HBx H 1 1.490 0.030 A 10 LYS HDx H 1 1.630 0.030 A 10 LYS HDy H 1 1.630 0.030 A 10 LYS HGy H 1 1.230 0.030 A 10 LYS C C 13 175.078 0.300 A 10 LYS CA C 13 54.395 0.300 A 10 LYS CB C 13 34.184 0.300 A 10 LYS CD C 13 29.403 0.300 A 10 LYS CE C 13 41.614 0.300 A 10 LYS CG C 13 25.774 0.300 A 10 LYS N N 15 126.441 0.300 A 11 LEU H H 1 9.277 0.030 A 11 LEU HA H 1 5.371 0.030 A 11 LEU HBy H 1 1.530 0.030 A 11 LEU HBx H 1 1.225 0.030 A 11 LEU HDx% H 1 0.608 0.030 A 11 LEU HDy% H 1 0.560 0.030 A 11 LEU HG H 1 1.510 0.030 A 11 LEU C C 13 177.801 0.300 A 11 LEU CA C 13 51.903 0.300 A 11 LEU CB C 13 43.914 0.300 A 11 LEU CDx C 13 24.100 0.400 A 11 LEU CDy C 13 25.999 0.400 A 11 LEU N N 15 119.930 0.300 A 12 ARG H H 1 9.300 0.030 A 12 ARG HA H 1 4.904 0.030 A 12 ARG HBx H 1 1.697 0.030 A 12 ARG HBy H 1 1.833 0.030 A 12 ARG HDx H 1 3.220 0.040 A 12 ARG HDy H 1 3.220 0.040 A 12 ARG HGy H 1 1.550 0.030 A 12 ARG HGx H 1 1.451 0.030 A 12 ARG C C 13 175.773 0.300 A 12 ARG CA C 13 55.641 0.300 A 12 ARG CB C 13 31.013 0.300 A 12 ARG CD C 13 43.149 0.300 A 12 ARG CG C 13 28.007 0.300 A 12 ARG N N 15 125.200 0.300 A 13 VAL H H 1 8.110 0.030 A 13 VAL HA H 1 4.511 0.030 A 13 VAL HB H 1 1.588 0.030 A 13 VAL HGx% H 1 0.570 0.030 A 13 VAL HGy% H 1 0.680 0.030 A 13 VAL C C 13 174.564 0.300 A 13 VAL CA C 13 61.785 0.300 A 13 VAL CB C 13 33.706 0.300 A 13 VAL CGy C 13 22.006 0.300 A 13 VAL CGx C 13 21.448 0.400 A 13 VAL N N 15 126.780 0.300 A 14 GLU H H 1 9.100 0.030 A 14 GLU HA H 1 4.665 0.030 A 14 GLU HBy H 1 2.202 0.030 A 14 GLU HBx H 1 2.027 0.030 A 14 GLU HGx H 1 2.264 0.030 A 14 GLU HGy H 1 2.264 0.030 A 14 GLU C C 13 176.426 0.300 A 14 GLU CA C 13 55.383 0.300 A 14 GLU CB C 13 31.621 0.300 A 14 GLU CG C 13 36.450 0.300 A 14 GLU N N 15 126.510 0.300 A 15 GLY H H 1 8.680 0.030 A 15 GLY HAy H 1 4.760 0.030 A 15 GLY HAx H 1 3.756 0.030 A 15 GLY C C 13 175.884 0.300 A 15 GLY CA C 13 44.900 0.300 A 15 GLY N N 15 108.020 0.300 A 16 MET H H 1 9.033 0.030 A 16 MET HA H 1 4.880 0.040 A 16 MET C C 13 177.342 0.300 A 16 MET CA C 13 56.672 0.400 A 16 MET N N 15 120.590 0.300 A 17 THR H H 1 8.591 0.030 A 17 THR C C 13 176.231 0.300 A 17 THR CA C 13 57.114 0.300 A 17 THR N N 15 123.321 0.300 A 18 CYS H H 1 8.809 0.030 A 18 CYS HA H 1 5.060 0.030 A 18 CYS C C 13 174.467 0.300 A 18 CYS CA C 13 57.500 0.300 A 18 CYS CB C 13 30.996 0.300 A 18 CYS N N 15 120.560 0.300 A 20 SER H H 1 8.297 0.030 A 20 SER HA H 1 4.461 0.030 A 20 SER C C 13 177.009 0.300 A 20 SER CA C 13 62.214 0.300 A 20 SER N N 15 123.434 0.300 A 21 CYS H H 1 7.861 0.030 A 21 CYS HA H 1 4.060 0.030 A 21 CYS HBy H 1 3.290 0.030 A 21 CYS HBx H 1 2.940 0.030 A 21 CYS C C 13 177.495 0.300 A 21 CYS CA C 13 63.546 0.300 A 21 CYS CB C 13 28.800 0.300 A 21 CYS N N 15 125.740 0.300 A 22 VAL H H 1 6.860 0.030 A 22 VAL HA H 1 3.210 0.030 A 22 VAL HB H 1 2.425 0.030 A 22 VAL HGx% H 1 0.879 0.030 A 22 VAL HGy% H 1 0.998 0.030 A 22 VAL C C 13 177.843 0.300 A 22 VAL CA C 13 66.425 0.300 A 22 VAL CB C 13 31.534 0.300 A 22 VAL CGx C 13 21.239 0.300 A 22 VAL CGy C 13 23.402 0.300 A 22 VAL N N 15 118.130 0.300 A 23 SER H H 1 8.341 0.030 A 23 SER HA H 1 4.220 0.030 A 23 SER HBy H 1 4.080 0.040 A 23 SER HBx H 1 3.985 0.040 A 23 SER C C 13 178.162 0.300 A 23 SER CA C 13 61.398 0.300 A 23 SER CB C 13 62.550 0.300 A 23 SER N N 15 112.820 0.300 A 24 SER H H 1 8.286 0.030 A 24 SER HA H 1 4.859 0.030 A 24 SER HBx H 1 4.307 0.040 A 24 SER C C 13 176.856 0.300 A 24 SER CA C 13 61.570 0.400 A 24 SER CB C 13 62.506 0.400 A 24 SER N N 15 119.341 0.300 A 25 ILE H H 1 8.057 0.030 A 25 ILE HA H 1 3.592 0.040 A 25 ILE HB H 1 1.576 0.040 A 25 ILE HD1% H 1 -0.126 0.040 A 25 ILE HG2% H 1 0.608 0.040 A 25 ILE C C 13 177.912 0.300 A 25 ILE CA C 13 66.038 0.300 A 25 ILE CB C 13 38.485 0.400 A 25 ILE CD1 C 13 13.982 0.400 A 25 ILE CG1 C 13 29.472 0.400 A 25 ILE CG2 C 13 17.331 0.400 A 25 ILE N N 15 122.340 0.300 A 26 GLU H H 1 8.504 0.030 A 26 GLU HA H 1 3.555 0.040 A 26 GLU HBy H 1 2.079 0.040 A 26 GLU HBx H 1 1.891 0.040 A 26 GLU HGx H 1 2.590 0.040 A 26 GLU HGy H 1 2.590 0.040 A 26 GLU C C 13 178.523 0.300 A 26 GLU CA C 13 60.625 0.400 A 26 GLU CB C 13 29.821 0.400 A 26 GLU CG C 13 38.055 0.400 A 26 GLU N N 15 117.081 0.300 A 27 GLY H H 1 8.231 0.030 A 27 GLY HAx H 1 3.730 0.040 A 27 GLY HAy H 1 3.892 0.040 A 27 GLY C C 13 175.925 0.300 A 27 GLY CA C 13 46.833 0.400 A 27 GLY N N 15 102.731 0.300 A 28 LYS H H 1 7.640 0.030 A 28 LYS HA H 1 4.110 0.040 A 28 LYS HBy H 1 2.008 0.040 A 28 LYS HBx H 1 1.961 0.040 A 28 LYS HGy H 1 1.585 0.040 A 28 LYS HGx H 1 1.455 0.040 A 28 LYS CA C 13 59.029 0.400 A 28 LYS CB C 13 32.916 0.400 A 28 LYS CG C 13 25.950 0.400 A 28 LYS N N 15 119.316 0.300 A 29 VAL H H 1 8.577 0.030 A 29 VAL HA H 1 3.450 0.040 A 29 VAL HB H 1 1.995 0.040 A 29 VAL HGx% H 1 0.834 0.040 A 29 VAL C C 13 177.259 0.300 A 29 VAL CA C 13 65.737 0.400 A 29 VAL CB C 13 31.317 0.400 A 29 VAL CGy C 13 24.000 0.400 A 29 VAL CGx C 13 23.029 0.400 A 29 VAL N N 15 118.845 0.300 A 30 ARG H H 1 8.083 0.030 A 30 ARG HA H 1 3.820 0.040 A 30 ARG HBy H 1 1.960 0.040 A 30 ARG HBx H 1 1.733 0.040 A 30 ARG C C 13 176.717 0.300 A 30 ARG CA C 13 58.648 0.400 A 30 ARG CB C 13 30.101 0.400 A 30 ARG CD C 13 43.428 0.400 A 30 ARG CG C 13 28.216 0.400 A 30 ARG N N 15 115.480 0.300 A 31 LYS H H 1 6.757 0.030 A 31 LYS HA H 1 4.191 0.040 A 31 LYS HBx H 1 1.750 0.040 A 31 LYS HBy H 1 2.000 0.040 A 31 LYS HDx H 1 1.700 0.040 A 31 LYS HDy H 1 1.700 0.040 A 31 LYS HEx H 1 2.429 0.040 A 31 LYS HEy H 1 2.429 0.040 A 31 LYS HGy H 1 1.670 0.040 A 31 LYS HGx H 1 1.460 0.040 A 31 LYS C C 13 176.870 0.300 A 31 LYS CA C 13 56.242 0.400 A 31 LYS CB C 13 32.924 0.400 A 31 LYS CD C 13 29.054 0.400 A 31 LYS CE C 13 41.544 0.400 A 31 LYS CG C 13 25.007 0.400 A 31 LYS N N 15 114.395 0.300 A 32 LEU H H 1 7.386 0.030 A 32 LEU HA H 1 4.095 0.040 A 32 LEU HBx H 1 1.785 0.040 A 32 LEU HBy H 1 2.035 0.040 A 32 LEU HDx% H 1 0.958 0.040 A 32 LEU HDy% H 1 0.270 0.040 A 32 LEU HG H 1 1.650 0.040 A 32 LEU C C 13 177.398 0.300 A 32 LEU CA C 13 54.653 0.400 A 32 LEU CB C 13 41.308 0.400 A 32 LEU CDx C 13 21.099 0.400 A 32 LEU CDy C 13 21.518 0.400 A 32 LEU CG C 13 25.774 0.400 A 32 LEU N N 15 121.290 0.300 A 33 GLN H H 1 8.650 0.030 A 33 GLN HA H 1 4.090 0.040 A 33 GLN HBx H 1 2.028 0.040 A 33 GLN HBy H 1 2.028 0.040 A 33 GLN HGx H 1 2.351 0.040 A 33 GLN HGy H 1 2.351 0.040 A 33 GLN C C 13 175.661 0.300 A 33 GLN CA C 13 56.895 0.400 A 33 GLN CB C 13 28.077 0.400 A 33 GLN CG C 13 34.078 0.400 A 33 GLN N N 15 124.330 0.300 A 34 GLY H H 1 8.759 0.030 A 34 GLY HAx H 1 3.816 0.040 A 34 GLY HAy H 1 4.289 0.040 A 34 GLY C C 13 173.911 0.300 A 34 GLY CA C 13 45.544 0.400 A 34 GLY N N 15 109.990 0.300 A 35 VAL H H 1 7.600 0.030 A 35 VAL HA H 1 3.850 0.040 A 35 VAL HB H 1 2.173 0.040 A 35 VAL HGx% H 1 0.810 0.040 A 35 VAL HGy% H 1 0.680 0.040 A 35 VAL C C 13 175.759 0.300 A 35 VAL CA C 13 63.803 0.400 A 35 VAL CB C 13 31.426 0.400 A 35 VAL CGy C 13 24.448 0.400 A 35 VAL CGx C 13 21.587 0.400 A 35 VAL N N 15 119.540 0.300 A 36 VAL H H 1 9.141 0.030 A 36 VAL HA H 1 3.912 0.040 A 36 VAL HB H 1 1.578 0.040 A 36 VAL HGx% H 1 0.981 0.040 A 36 VAL HGy% H 1 0.845 0.040 A 36 VAL C C 13 176.023 0.300 A 36 VAL CA C 13 64.200 0.400 A 36 VAL CB C 13 33.680 0.400 A 36 VAL CGy C 13 22.006 0.400 A 36 VAL CGx C 13 20.611 0.400 A 36 VAL N N 15 130.030 0.300 A 37 ARG H H 1 7.859 0.030 A 37 ARG HA H 1 4.641 0.040 A 37 ARG HBy H 1 1.871 0.040 A 37 ARG HBx H 1 1.744 0.040 A 37 ARG HGx H 1 1.558 0.040 A 37 ARG HGy H 1 1.558 0.040 A 37 ARG C C 13 173.230 0.300 A 37 ARG CA C 13 55.581 0.400 A 37 ARG CB C 13 33.937 0.400 A 37 ARG CD C 13 43.033 0.400 A 37 ARG CG C 13 27.541 0.400 A 37 ARG N N 15 116.750 0.300 A 38 VAL H H 1 8.785 0.030 A 38 VAL HA H 1 4.979 0.040 A 38 VAL HB H 1 1.890 0.040 A 38 VAL HGy% H 1 0.920 0.040 A 38 VAL C C 13 171.841 0.300 A 38 VAL CA C 13 59.637 0.400 A 38 VAL CB C 13 33.359 0.400 A 38 VAL CGy C 13 22.076 0.400 A 38 VAL CGx C 13 19.424 0.400 A 38 VAL N N 15 119.900 0.300 A 39 LYS H H 1 8.360 0.030 A 39 LYS HA H 1 4.810 0.040 A 39 LYS HBx H 1 1.615 0.040 A 39 LYS HBy H 1 1.767 0.040 A 39 LYS HGx H 1 1.315 0.040 A 39 LYS HGy H 1 1.315 0.040 A 39 LYS C C 13 175.634 0.300 A 39 LYS CA C 13 54.438 0.400 A 39 LYS CB C 13 35.357 0.400 A 39 LYS CD C 13 28.635 0.400 A 39 LYS CE C 13 41.893 0.400 A 39 LYS CG C 13 24.379 0.400 A 39 LYS N N 15 126.750 0.300 A 40 VAL H H 1 10.183 0.030 A 40 VAL HA H 1 4.787 0.040 A 40 VAL HB H 1 2.073 0.040 A 40 VAL HGx% H 1 1.310 0.040 A 40 VAL HGy% H 1 0.762 0.040 A 40 VAL C C 13 173.522 0.300 A 40 VAL CA C 13 60.968 0.400 A 40 VAL CB C 13 32.403 0.400 A 40 VAL CGy C 13 23.820 0.400 A 40 VAL CGx C 13 22.355 0.400 A 40 VAL N N 15 131.410 0.300 A 41 SER H H 1 8.868 0.030 A 41 SER HA H 1 4.852 0.040 A 41 SER HBy H 1 3.930 0.040 A 41 SER HBx H 1 3.720 0.040 A 41 SER C C 13 175.217 0.300 A 41 SER CA C 13 55.039 0.400 A 41 SER CB C 13 64.710 0.400 A 41 SER N N 15 120.470 0.300 A 42 LEU H H 1 8.998 0.030 A 42 LEU HA H 1 4.810 0.040 A 42 LEU HBx H 1 1.767 0.040 A 42 LEU HBy H 1 1.767 0.040 A 42 LEU C C 13 179.982 0.300 A 42 LEU CA C 13 57.875 0.400 A 42 LEU CB C 13 42.030 0.400 A 42 LEU N N 15 130.390 0.300 A 44 ASN H H 1 7.812 0.030 A 44 ASN HA H 1 4.844 0.040 A 44 ASN HBy H 1 2.801 0.040 A 44 ASN HBx H 1 2.503 0.040 A 44 ASN C C 13 173.786 0.300 A 44 ASN CA C 13 52.290 0.400 A 44 ASN CB C 13 38.180 0.400 A 44 ASN N N 15 116.079 0.300 A 45 GLN H H 1 7.679 0.030 A 45 GLN HA H 1 3.601 0.040 A 45 GLN HBx H 1 2.307 0.040 A 45 GLN HBy H 1 2.307 0.040 A 45 GLN HGy H 1 2.383 0.040 A 45 GLN HGx H 1 2.249 0.040 A 45 GLN C C 13 175.314 0.300 A 45 GLN CA C 13 56.930 0.400 A 45 GLN CB C 13 26.061 0.400 A 45 GLN CG C 13 34.937 0.400 A 45 GLN N N 15 117.658 0.300 A 46 GLU H H 1 7.780 0.030 A 46 GLU HA H 1 5.694 0.040 A 46 GLU HBx H 1 1.740 0.040 A 46 GLU HBy H 1 1.837 0.040 A 46 GLU HGy H 1 2.040 0.040 A 46 GLU HGx H 1 1.920 0.040 A 46 GLU C C 13 173.869 0.300 A 46 GLU CA C 13 54.395 0.400 A 46 GLU CB C 13 35.531 0.400 A 46 GLU CG C 13 37.418 0.400 A 46 GLU N N 15 116.510 0.300 A 47 ALA H H 1 9.170 0.030 A 47 ALA HA H 1 5.107 0.040 A 47 ALA HB% H 1 1.071 0.040 A 47 ALA C C 13 174.758 0.300 A 47 ALA CA C 13 49.798 0.400 A 47 ALA CB C 13 22.076 0.400 A 47 ALA N N 15 124.870 0.300 A 48 VAL H H 1 8.930 0.030 A 48 VAL HA H 1 4.572 0.040 A 48 VAL HB H 1 2.034 0.040 A 48 VAL HGy% H 1 0.877 0.040 A 48 VAL C C 13 176.217 0.300 A 48 VAL CA C 13 62.644 0.400 A 48 VAL CB C 13 32.533 0.400 A 48 VAL CGx C 13 21.378 0.400 A 48 VAL CGy C 13 23.123 0.400 A 48 VAL N N 15 123.890 0.300 A 49 ILE H H 1 9.340 0.030 A 49 ILE HA H 1 4.840 0.040 A 49 ILE HB H 1 1.742 0.040 A 49 ILE HD1% H 1 0.630 0.040 A 49 ILE HG1x H 1 1.425 0.040 A 49 ILE HG1y H 1 1.425 0.040 A 49 ILE HG2% H 1 0.931 0.040 A 49 ILE C C 13 174.619 0.300 A 49 ILE CA C 13 60.410 0.400 A 49 ILE CB C 13 40.917 0.400 A 49 ILE CD1 C 13 15.028 0.400 A 49 ILE CG1 C 13 27.519 0.400 A 49 ILE CG2 C 13 19.424 0.400 A 49 ILE N N 15 129.890 0.300 A 50 THR H H 1 9.225 0.030 A 50 THR HA H 1 5.486 0.040 A 50 THR HB H 1 3.916 0.040 A 50 THR HG2% H 1 1.131 0.040 A 50 THR C C 13 174.286 0.300 A 50 THR CA C 13 61.871 0.400 A 50 THR CB C 13 68.762 0.400 A 50 THR CG2 C 13 20.820 0.400 A 50 THR N N 15 125.910 0.300 A 51 TYR H H 1 9.846 0.030 A 51 TYR HA H 1 5.665 0.040 A 51 TYR HBx H 1 2.520 0.040 A 51 TYR HBy H 1 2.740 0.040 A 51 TYR HDx H 1 6.920 0.040 A 51 TYR HDy H 1 6.920 0.040 A 51 TYR HEx H 1 6.530 0.040 A 51 TYR HEy H 1 6.530 0.040 A 51 TYR C C 13 171.758 0.300 A 51 TYR CA C 13 55.125 0.400 A 51 TYR CB C 13 41.544 0.400 A 51 TYR N N 15 127.720 0.300 A 52 GLN H H 1 9.072 0.030 A 52 GLN HA H 1 5.023 0.040 A 52 GLN HBx H 1 2.204 0.040 A 52 GLN HBy H 1 2.204 0.040 A 52 GLN HGx H 1 2.503 0.040 A 52 GLN HGy H 1 2.503 0.040 A 52 GLN C C 13 175.286 0.300 A 52 GLN CA C 13 51.989 0.400 A 52 GLN N N 15 120.470 0.300 A 53 PRO CA C 13 63.718 0.400 A 53 PRO CB C 13 32.403 0.400 A 54 TYR H H 1 8.158 0.030 A 54 TYR HA H 1 4.401 0.040 A 54 TYR HBy H 1 3.184 0.040 A 54 TYR HBx H 1 2.863 0.040 A 54 TYR HDx H 1 7.110 0.040 A 54 TYR HDy H 1 7.110 0.040 A 54 TYR C C 13 175.689 0.300 A 54 TYR CA C 13 58.734 0.400 A 54 TYR CB C 13 37.572 0.400 A 54 TYR N N 15 114.650 0.300 A 55 LEU H H 1 7.968 0.030 A 55 LEU HA H 1 4.412 0.040 A 55 LEU HBy H 1 1.698 0.040 A 55 LEU HBx H 1 1.256 0.040 A 55 LEU HDy% H 1 0.834 0.040 A 55 LEU HG H 1 1.221 0.040 A 55 LEU C C 13 175.786 0.300 A 55 LEU CA C 13 55.039 0.400 A 55 LEU CB C 13 45.869 0.400 A 55 LEU CDy C 13 25.425 0.400 A 55 LEU CDx C 13 22.983 0.400 A 55 LEU CG C 13 26.681 0.400 A 55 LEU N N 15 117.788 0.300 A 56 ILE H H 1 8.211 0.030 A 56 ILE HA H 1 4.421 0.040 A 56 ILE HB H 1 1.976 0.040 A 56 ILE HD1% H 1 0.830 0.040 A 56 ILE HG1x H 1 1.220 0.040 A 56 ILE HG1y H 1 1.220 0.040 A 56 ILE HG2% H 1 0.760 0.040 A 56 ILE C C 13 170.396 0.300 A 56 ILE CA C 13 61.355 0.400 A 56 ILE CB C 13 40.787 0.400 A 56 ILE CD1 C 13 14.958 0.400 A 56 ILE CG1 C 13 31.000 0.400 A 56 ILE CG2 C 13 16.494 0.400 A 56 ILE N N 15 121.565 0.300 A 57 GLN H H 1 7.953 0.030 A 57 GLN HA H 1 4.993 0.040 A 57 GLN HBx H 1 1.860 0.040 A 57 GLN HBy H 1 2.428 0.040 A 57 GLN C C 13 175.911 0.300 A 57 GLN CA C 13 52.247 0.400 A 57 GLN CB C 13 29.884 0.400 A 57 GLN N N 15 119.400 0.300 A 58 PRO HDy H 1 3.920 0.040 A 58 PRO HDx H 1 3.710 0.040 A 58 PRO CA C 13 66.080 0.400 A 58 PRO CB C 13 31.800 0.400 A 58 PRO CD C 13 49.990 0.300 A 58 PRO CG C 13 28.100 0.400 A 59 GLU H H 1 9.588 0.030 A 59 GLU HA H 1 3.577 0.040 A 59 GLU HBy H 1 1.960 0.040 A 59 GLU HBx H 1 1.900 0.040 A 59 GLU HGy H 1 2.510 0.040 A 59 GLU HGx H 1 2.100 0.040 A 59 GLU C C 13 177.634 0.300 A 59 GLU CA C 13 61.355 0.400 A 59 GLU CB C 13 28.407 0.400 A 59 GLU CG C 13 37.427 0.400 A 59 GLU N N 15 116.700 0.300 A 60 ASP H H 1 6.994 0.030 A 60 ASP HA H 1 4.271 0.040 A 60 ASP HBx H 1 2.670 0.040 A 60 ASP HBy H 1 2.980 0.040 A 60 ASP C C 13 178.898 0.300 A 60 ASP CA C 13 56.887 0.400 A 60 ASP CB C 13 40.726 0.400 A 60 ASP N N 15 116.670 0.300 A 61 LEU H H 1 7.220 0.030 A 61 LEU HA H 1 3.759 0.040 A 61 LEU HBy H 1 1.906 0.040 A 61 LEU HBx H 1 0.925 0.040 A 61 LEU HDx% H 1 0.158 0.040 A 61 LEU HDy% H 1 0.641 0.040 A 61 LEU HG H 1 1.370 0.040 A 61 LEU C C 13 177.009 0.300 A 61 LEU CA C 13 58.219 0.400 A 61 LEU CB C 13 41.565 0.400 A 61 LEU CDy C 13 25.355 0.400 A 61 LEU CDx C 13 24.518 0.400 A 61 LEU CG C 13 26.742 0.400 A 61 LEU N N 15 120.023 0.300 A 62 ARG H H 1 8.034 0.030 A 62 ARG HA H 1 4.710 0.030 A 62 ARG HBx H 1 2.100 0.040 A 62 ARG HBy H 1 2.100 0.040 A 62 ARG HDx H 1 3.447 0.040 A 62 ARG HDy H 1 3.447 0.040 A 62 ARG HGx H 1 1.890 0.040 A 62 ARG HGy H 1 1.890 0.040 A 62 ARG C C 13 177.676 0.300 A 62 ARG CA C 13 59.422 0.300 A 62 ARG CB C 13 28.971 0.400 A 62 ARG CD C 13 42.970 0.400 A 62 ARG CG C 13 25.495 0.400 A 62 ARG N N 15 117.758 0.300 A 63 ASP H H 1 8.187 0.030 A 63 ASP HA H 1 4.388 0.040 A 63 ASP HBx H 1 2.734 0.040 A 63 ASP HBy H 1 2.734 0.040 A 63 ASP C C 13 178.190 0.300 A 63 ASP CA C 13 57.660 0.400 A 63 ASP CB C 13 39.093 0.400 A 63 ASP N N 15 119.490 0.300 A 64 HIS H H 1 8.250 0.030 A 64 HIS HA H 1 4.359 0.040 A 64 HIS HBx H 1 2.810 0.040 A 64 HIS HBy H 1 3.180 0.040 A 64 HIS C C 13 178.607 0.300 A 64 HIS CA C 13 60.324 0.400 A 64 HIS CB C 13 30.400 0.400 A 64 HIS N N 15 119.289 0.300 A 65 VAL H H 1 7.638 0.030 A 65 VAL HA H 1 3.722 0.040 A 65 VAL HB H 1 2.011 0.040 A 65 VAL HGy% H 1 0.760 0.040 A 65 VAL CA C 13 66.940 0.400 A 65 VAL CB C 13 31.813 0.400 A 65 VAL CGy C 13 24.658 0.400 A 65 VAL CGx C 13 22.355 0.400 A 65 VAL N N 15 119.590 0.300 A 66 ASN H H 1 8.461 0.030 A 66 ASN HA H 1 5.150 0.040 A 66 ASN HBy H 1 3.020 0.040 A 66 ASN HBx H 1 2.910 0.040 A 66 ASN C C 13 180.454 0.300 A 66 ASN CA C 13 55.683 0.400 A 66 ASN CB C 13 37.986 0.400 A 66 ASN N N 15 121.680 0.300 A 67 ASP H H 1 8.385 0.030 A 67 ASP HA H 1 4.440 0.040 A 67 ASP HBy H 1 2.810 0.040 A 67 ASP HBx H 1 2.685 0.040 A 67 ASP C C 13 177.537 0.300 A 67 ASP CA C 13 56.628 0.400 A 67 ASP CB C 13 40.483 0.400 A 67 ASP N N 15 120.750 0.300 A 68 MET H H 1 7.680 0.030 A 68 MET HA H 1 4.287 0.040 A 68 MET HBx H 1 2.354 0.040 A 68 MET HBy H 1 2.354 0.040 A 68 MET HGx H 1 2.620 0.040 A 68 MET HGy H 1 3.020 0.040 A 68 MET C C 13 176.064 0.300 A 68 MET CA C 13 56.672 0.400 A 68 MET CB C 13 33.933 0.400 A 68 MET CG C 13 32.543 0.400 A 68 MET N N 15 116.510 0.300 A 69 GLY H H 1 8.049 0.030 A 69 GLY HAy H 1 4.036 0.040 A 69 GLY HAx H 1 3.582 0.040 A 69 GLY C C 13 173.640 0.300 A 69 GLY CA C 13 44.756 0.400 A 69 GLY N N 15 105.290 0.300 A 70 PHE H H 1 6.689 0.030 A 70 PHE HA H 1 4.736 0.040 A 70 PHE HBy H 1 3.281 0.040 A 70 PHE HBx H 1 2.342 0.040 A 70 PHE HDx H 1 7.060 0.040 A 70 PHE HDy H 1 7.060 0.040 A 70 PHE C C 13 172.772 0.300 A 70 PHE CA C 13 56.859 0.400 A 70 PHE CB C 13 40.570 0.400 A 70 PHE N N 15 118.850 0.300 A 71 GLU H H 1 8.030 0.030 A 71 GLU HA H 1 4.710 0.040 A 71 GLU HBy H 1 1.914 0.040 A 71 GLU HBx H 1 1.867 0.040 A 71 GLU HGy H 1 2.187 0.040 A 71 GLU HGx H 1 2.138 0.040 A 71 GLU C C 13 175.370 0.300 A 71 GLU CA C 13 55.899 0.400 A 71 GLU CB C 13 30.709 0.400 A 71 GLU CG C 13 35.670 0.400 A 71 GLU N N 15 118.550 0.300 A 72 ALA H H 1 9.580 0.030 A 72 ALA HA H 1 5.916 0.040 A 72 ALA HB% H 1 1.284 0.040 A 72 ALA C C 13 176.245 0.300 A 72 ALA CA C 13 49.669 0.400 A 72 ALA CB C 13 22.495 0.400 A 72 ALA N N 15 129.745 0.300 A 73 ALA H H 1 8.633 0.030 A 73 ALA HA H 1 4.521 0.040 A 73 ALA HB% H 1 1.324 0.040 A 73 ALA C C 13 176.162 0.300 A 73 ALA CA C 13 50.743 0.400 A 73 ALA CB C 13 22.629 0.400 A 73 ALA N N 15 121.581 0.300 A 74 ILE H H 1 8.962 0.030 A 74 ILE HA H 1 3.994 0.040 A 74 ILE HB H 1 1.680 0.040 A 74 ILE HG1x H 1 1.480 0.040 A 74 ILE HG1y H 1 1.480 0.040 A 74 ILE HG2% H 1 0.922 0.040 A 74 ILE C C 13 176.217 0.300 A 74 ILE CA C 13 63.331 0.400 A 74 ILE CB C 13 38.311 0.400 A 74 ILE CD1 C 13 13.772 0.400 A 74 ILE CG1 C 13 29.821 0.400 A 74 ILE CG2 C 13 17.540 0.300 A 74 ILE N N 15 123.360 0.300 A 75 LYS H H 1 8.842 0.030 A 75 LYS HA H 1 4.553 0.040 A 75 LYS HBx H 1 1.737 0.040 A 75 LYS HBy H 1 1.850 0.040 A 75 LYS HDy H 1 1.487 0.040 A 75 LYS HDx H 1 1.392 0.040 A 75 LYS C C 13 175.217 0.300 A 75 LYS CA C 13 56.457 0.400 A 75 LYS CB C 13 33.272 0.400 A 75 LYS CD C 13 29.751 0.400 A 75 LYS CE C 13 41.684 0.400 A 75 LYS CG C 13 25.425 0.400 A 75 LYS N N 15 130.310 0.300 A 76 SER H H 1 8.150 0.030 A 76 SER HA H 1 4.317 0.040 A 76 SER HBx H 1 3.860 0.040 A 76 SER HBy H 1 3.860 0.040 A 76 SER C C 13 178.759 0.300 A 76 SER CA C 13 60.066 0.400 A 76 SER CB C 13 64.591 0.400 A 76 SER N N 15 123.550 0.300 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 27 GLY H A 27 GLY HAx 1.0 . 2.84 2 2 A 27 GLY H A 26 GLU HBx 1.0 . 3.04 3 3 A 27 GLY H A 26 GLU HGx 1.0 . 5.02 4 3 A 27 GLY H A 26 GLU HGy 1.0 . 5.02 5 4 A 27 GLY H A 27 GLY HAy 1.0 . 2.61 6 5 A 27 GLY H A 28 LYS HA 1.0 . 5.49 7 6 A 66 ASN HA A 69 GLY H 1.0 . 4.24 8 7 A 69 GLY H A 67 ASP HA 1.0 . 3.94 9 8 A 69 GLY H A 70 PHE HD% 1.0 . 5.50 10 9 A 69 GLY H A 70 PHE HA 1.0 . 5.50 11 10 A 15 GLY H A 14 GLU HBx 1.0 . 4.15 12 11 A 15 GLY H A 14 GLU HBy 1.0 . 4.15 13 12 A 15 GLY H A 13 VAL HB 1.0 . 5.50 14 13 A 34 GLY H A 35 VAL HB 1.0 . 4.92 15 14 A 34 GLY H A 33 GLN HBx 1.0 . 3.41 16 14 A 34 GLY H A 33 GLN HBy 1.0 . 3.41 17 15 A 34 GLY H A 55 LEU HBx 1.0 . 5.50 18 16 A 34 GLY H A 56 ILE HG1x 1.0 . 5.50 19 16 A 34 GLY H A 56 ILE HG1y 1.0 . 5.50 20 17 A 34 GLY H A 55 LEU HBy 1.0 . 4.71 21 18 A 23 SER H A 26 GLU H 1.0 . 5.29 22 19 A 23 SER H A 22 VAL HB 1.0 . 3.58 23 20 A 23 SER H A 22 VAL HGy% 1.0 . 4.27 24 21 A 23 SER H A 23 SER HBy 1.0 . 2.71 25 22 A 23 SER H A 22 VAL HGx% 1.0 . 4.27 26 23 A 23 SER H A 21 CYS H 1.0 . 5.02 27 24 A 23 SER H A 25 ILE H 1.0 . 4.48 28 25 A 23 SER H A 26 GLU HBy 1.0 . 5.50 29 26 A 31 LYS H A 31 LYS HGx 1.0 . 3.95 30 27 A 31 LYS H A 31 LYS HBy 1.0 . 3.67 31 28 A 31 LYS H A 30 ARG H 1.0 . 3.16 32 29 A 54 TYR H A 54 TYR HBx 1.0 . 3.03 33 30 A 55 LEU HBy A 54 TYR H 1.0 . 4.89 34 31 A 54 TYR H A 54 TYR HBy 1.0 . 3.03 35 32 A 54 TYR H A 55 LEU H 1.0 . 2.89 36 33 A 54 TYR H A 54 TYR HD% 1.0 . 4.26 37 34 A 27 GLY H A 30 ARG H 1.0 . 5.43 38 35 A 30 ARG H A 30 ARG HBy 1.0 . 3.01 39 36 A 30 ARG H A 30 ARG HBx 1.0 . 3.01 40 37 A 44 ASN H A 44 ASN HBx 1.0 . 3.94 41 38 A 44 ASN H A 44 ASN HBy 1.0 . 3.94 42 39 A 44 ASN H A 45 GLN HBx 1.0 . 5.50 43 39 A 44 ASN H A 45 GLN HBy 1.0 . 5.50 44 40 A 70 PHE HD% A 68 MET H 1.0 . 5.21 45 41 A 60 ASP H A 61 LEU HG 1.0 . 5.02 46 42 A 60 ASP H A 61 LEU H 1.0 . 2.80 47 43 A 60 ASP H A 57 GLN HBx 1.0 . 3.52 48 44 A 60 ASP H A 57 GLN HBy 1.0 . 2.84 49 45 A 60 ASP H A 60 ASP HBx 1.0 . 3.09 50 46 A 60 ASP H A 56 ILE HD1% 1.0 . 4.47 51 47 A 60 ASP H A 56 ILE HG1x 1.0 . 4.34 52 47 A 56 ILE HG1y A 60 ASP H 1.0 . 4.34 53 48 A 60 ASP H A 51 TYR HE% 1.0 . 5.50 54 49 A 60 ASP H A 63 ASP H 1.0 . 5.50 55 50 A 68 MET H A 67 ASP H 1.0 . 3.02 56 51 A 60 ASP H A 61 LEU HA 1.0 . 5.41 57 52 A 69 GLY H A 68 MET H 1.0 . 2.87 58 53 A 68 MET H A 67 ASP HBy 1.0 . 3.92 59 54 A 68 MET H A 65 VAL HA 1.0 . 4.01 60 55 A 68 MET H A 70 PHE H 1.0 . 4.06 61 56 A 46 GLU H A 46 GLU HGy 1.0 . 4.08 62 57 A 46 GLU H A 45 GLN HA 1.0 . 2.88 63 58 A 46 GLU H A 46 GLU HBy 1.0 . 3.02 64 59 A 59 GLU H A 59 GLU HA 1.0 . 2.86 65 60 A 59 GLU H A 58 PRO HDy 1.0 . 3.56 66 61 A 46 GLU H A 45 GLN HBx 1.0 . 4.00 67 61 A 45 GLN HBy A 46 GLU H 1.0 . 4.00 68 62 A 46 GLU H A 13 VAL H 1.0 . 5.13 69 63 A 60 ASP H A 59 GLU H 1.0 . 3.02 70 64 A 59 GLU H A 57 GLN HA 1.0 . 5.29 71 65 A 61 LEU H A 59 GLU H 1.0 . 4.51 72 66 A 35 VAL HGy% A 37 ARG H 1.0 . 3.36 73 67 A 37 ARG H A 51 TYR HA 1.0 . 4.40 74 68 A 37 ARG H A 50 THR HB 1.0 . 2.70 75 69 A 37 ARG H A 50 THR H 1.0 . 3.53 76 70 A 37 ARG H A 38 VAL H 1.0 . 4.43 77 71 A 37 ARG H A 37 ARG HBy 1.0 . 4.19 78 72 A 37 ARG H A 37 ARG HBx 1.0 . 4.19 79 73 A 37 ARG H A 36 VAL HGy% 1.0 . 3.39 80 74 A 37 ARG H A 50 THR HA 1.0 . 5.50 81 75 A 26 GLU HBx A 26 GLU H 1.0 . 3.30 82 76 A 26 GLU H A 26 GLU HBy 1.0 . 2.88 83 77 A 26 GLU H A 25 ILE H 1.0 . 2.94 84 78 A 26 GLU H A 23 SER HA 1.0 . 3.65 85 79 A 26 GLU H A 25 ILE HB 1.0 . 3.15 86 80 A 27 GLY H A 26 GLU H 1.0 . 2.84 87 81 A 26 GLU H A 28 LYS H 1.0 . 4.47 88 82 A 26 GLU H A 22 VAL HA 1.0 . 4.97 89 83 A 26 GLU H A 23 SER HBx 1.0 . 5.41 90 84 A 45 GLN H A 44 ASN HBx 1.0 . 4.81 91 85 A 45 GLN HA A 45 GLN H 1.0 . 2.41 92 86 A 45 GLN H A 44 ASN HA 1.0 . 3.53 93 87 A 45 GLN H A 44 ASN HBy 1.0 . 4.81 94 88 A 62 ARG H A 61 LEU HDx% 1.0 . 4.91 95 89 A 62 ARG H A 61 LEU HDy% 1.0 . 4.91 96 90 A 62 ARG H A 63 ASP HBx 1.0 . 5.50 97 90 A 62 ARG H A 63 ASP HBy 1.0 . 5.50 98 91 A 59 GLU HA A 62 ARG H 1.0 . 3.56 99 92 A 62 ARG H A 62 ARG HBx 1.0 . 3.15 100 92 A 62 ARG H A 62 ARG HBy 1.0 . 3.15 101 93 A 8 VAL H A 8 VAL HB 1.0 . 3.22 102 94 A 8 VAL H A 7 ALA HA 1.0 . 2.40 103 95 A 8 VAL H A 7 ALA H 1.0 . 4.47 104 96 A 51 TYR HE% A 8 VAL H 1.0 . 5.09 105 97 A 60 ASP H A 62 ARG H 1.0 . 3.86 106 98 A 62 ARG H A 65 VAL H 1.0 . 5.50 107 99 A 55 LEU H A 34 GLY HAx 1.0 . 4.93 108 100 A 55 LEU H A 54 TYR HBx 1.0 . 4.47 109 101 A 55 LEU H A 55 LEU HG 1.0 . 2.89 110 102 A 55 LEU H A 54 TYR HD% 1.0 . 4.12 111 103 A 55 LEU HBy A 55 LEU H 1.0 . 3.03 112 104 A 55 LEU H A 56 ILE H 1.0 . 2.70 113 105 A 55 LEU H A 54 TYR HBy 1.0 . 4.47 114 106 A 55 LEU H A 52 GLN HBx 1.0 . 5.05 115 106 A 55 LEU H A 52 GLN HBy 1.0 . 5.05 116 107 A 21 CYS H A 22 VAL H 1.0 . 3.07 117 108 A 23 SER H A 22 VAL H 1.0 . 3.03 118 109 A 22 VAL H A 21 CYS HA 1.0 . 3.51 119 110 A 22 VAL HB A 22 VAL H 1.0 . 3.71 120 111 A 22 VAL H A 21 CYS HBx 1.0 . 4.10 121 112 A 22 VAL H A 22 VAL HGx% 1.0 . 3.87 122 113 A 22 VAL H A 22 VAL HGy% 1.0 . 3.87 123 114 A 25 ILE HB A 22 VAL H 1.0 . 5.50 124 115 A 71 GLU H A 71 GLU HBy 1.0 . 2.75 125 116 A 71 GLU H A 70 PHE HBx 1.0 . 2.73 126 117 A 70 PHE HA A 71 GLU H 1.0 . 2.57 127 118 A 70 PHE H A 71 GLU H 1.0 . 4.71 128 119 A 70 PHE HD% A 71 GLU H 1.0 . 4.24 129 120 A 71 GLU H A 13 VAL HA 1.0 . 5.08 130 121 A 31 LYS H A 29 VAL H 1.0 . 4.44 131 122 A 69 GLY H A 70 PHE H 1.0 . 2.63 132 123 A 29 VAL H A 28 LYS HBy 1.0 . 3.21 133 124 A 29 VAL H A 26 GLU HA 1.0 . 4.07 134 125 A 28 LYS H A 29 VAL H 1.0 . 2.84 135 126 A 30 ARG H A 29 VAL H 1.0 . 2.89 136 127 A 70 PHE H A 70 PHE HBx 1.0 . 3.94 137 128 A 70 PHE H A 68 MET HBx 1.0 . 3.29 138 128 A 70 PHE H A 68 MET HBy 1.0 . 3.29 139 129 A 70 PHE H A 70 PHE HBy 1.0 . 3.47 140 130 A 66 ASN HA A 70 PHE H 1.0 . 4.18 141 131 A 70 PHE HD% A 70 PHE H 1.0 . 3.45 142 132 A 27 GLY HAy A 29 VAL H 1.0 . 5.50 143 133 A 29 VAL H A 30 ARG HA 1.0 . 5.50 144 134 A 29 VAL H A 32 LEU H 1.0 . 5.50 145 135 A 27 GLY H A 29 VAL H 1.0 . 4.67 146 136 A 56 ILE H A 57 GLN H 1.0 . 4.70 147 137 A 57 GLN HBx A 57 GLN H 1.0 . 2.72 148 138 A 61 LEU H A 57 GLN H 1.0 . 4.69 149 139 A 57 GLN H A 56 ILE HG1x 1.0 . 2.89 150 139 A 56 ILE HG1y A 57 GLN H 1.0 . 2.89 151 140 A 57 GLN H A 60 ASP HBy 1.0 . 3.53 152 141 A 60 ASP H A 57 GLN H 1.0 . 4.19 153 142 A 60 ASP HBx A 57 GLN H 1.0 . 3.38 154 143 A 56 ILE HD1% A 57 GLN H 1.0 . 3.70 155 144 A 57 GLN H A 58 PRO HDx 1.0 . 5.23 156 145 A 58 PRO HDy A 57 GLN H 1.0 . 4.90 157 146 A 64 HIS H A 64 HIS HBy 1.0 . 2.91 158 147 A 65 VAL H A 64 HIS H 1.0 . 3.02 159 148 A 61 LEU HA A 64 HIS H 1.0 . 3.65 160 149 A 64 HIS H A 64 HIS HA 1.0 . 2.93 161 150 A 64 HIS H A 64 HIS HBx 1.0 . 2.91 162 151 A 59 GLU H A 57 GLN H 1.0 . 5.50 163 152 A 23 SER HBx A 24 SER H 1.0 . 3.15 164 153 A 64 HIS H A 65 VAL HB 1.0 . 5.50 165 154 A 22 VAL H A 24 SER H 1.0 . 5.50 166 155 A 25 ILE H A 24 SER H 1.0 . 2.93 167 156 A 26 GLU H A 24 SER H 1.0 . 4.10 168 157 A 26 GLU HBy A 24 SER H 1.0 . 5.50 169 158 A 64 HIS H A 62 ARG HBx 1.0 . 5.50 170 158 A 62 ARG HBy A 64 HIS H 1.0 . 5.50 171 159 A 34 GLY H A 35 VAL H 1.0 . 3.06 172 160 A 35 VAL HB A 35 VAL H 1.0 . 2.63 173 161 A 25 ILE HB A 24 SER H 1.0 . 5.50 174 162 A 51 TYR HA A 35 VAL H 1.0 . 5.50 175 163 A 35 VAL H A 34 GLY HAy 1.0 . 3.54 176 164 A 27 GLY HAy A 28 LYS H 1.0 . 3.36 177 165 A 28 LYS H A 28 LYS HGy 1.0 . 4.58 178 166 A 28 LYS H A 28 LYS HGx 1.0 . 4.58 179 167 A 63 ASP H A 65 VAL H 1.0 . 4.51 180 168 A 63 ASP H A 66 ASN H 1.0 . 5.50 181 169 A 63 ASP H A 62 ARG H 1.0 . 2.97 182 170 A 63 ASP H A 62 ARG HGx 1.0 . 4.51 183 170 A 63 ASP H A 62 ARG HGy 1.0 . 4.51 184 171 A 63 ASP H A 63 ASP HBx 1.0 . 2.64 185 171 A 63 ASP H A 63 ASP HBy 1.0 . 2.64 186 172 A 63 ASP H A 62 ARG HBx 1.0 . 3.12 187 172 A 63 ASP H A 62 ARG HBy 1.0 . 3.12 188 173 A 30 ARG H A 28 LYS H 1.0 . 4.33 189 174 A 28 LYS H A 28 LYS HBy 1.0 . 2.40 190 175 A 27 GLY H A 28 LYS H 1.0 . 2.83 191 176 A 35 VAL H A 56 ILE HG2% 1.0 . 2.89 192 177 A 65 VAL H A 66 ASN H 1.0 . 2.81 193 178 A 65 VAL H A 64 HIS HBy 1.0 . 4.16 194 179 A 65 VAL H A 64 HIS HBx 1.0 . 4.16 195 180 A 38 VAL H A 37 ARG HA 1.0 . 2.53 196 181 A 38 VAL H A 37 ARG HGx 1.0 . 3.70 197 181 A 38 VAL H A 37 ARG HGy 1.0 . 3.70 198 182 A 38 VAL H A 38 VAL HB 1.0 . 3.95 199 183 A 10 LYS HA A 11 LEU H 1.0 . 2.54 200 184 A 38 VAL H A 29 VAL H 1.0 . 5.50 201 185 A 11 LEU H A 49 ILE HD1% 1.0 . 3.99 202 186 A 11 LEU H A 47 ALA HB% 1.0 . 3.58 203 187 A 11 LEU H A 11 LEU HBy 1.0 . 3.17 204 188 A 11 LEU H A 48 VAL HA 1.0 . 3.65 205 189 A 11 LEU H A 10 LYS HBy 1.0 . 3.58 206 190 A 11 LEU H A 46 GLU HA 1.0 . 5.50 207 191 A 11 LEU H A 48 VAL HGy% 1.0 . 4.31 208 192 A 11 LEU H A 10 LYS H 1.0 . 4.50 209 193 A 61 LEU H A 62 ARG H 1.0 . 3.03 210 194 A 61 LEU H A 60 ASP HBy 1.0 . 3.35 211 195 A 61 LEU H A 61 LEU HDx% 1.0 . 4.41 212 196 A 61 LEU H A 60 ASP HBx 1.0 . 3.49 213 197 A 61 LEU HG A 61 LEU H 1.0 . 2.99 214 198 A 61 LEU H A 56 ILE HD1% 1.0 . 3.48 215 199 A 61 LEU H A 63 ASP H 1.0 . 4.60 216 200 A 61 LEU H A 51 TYR HE% 1.0 . 5.50 217 201 A 41 SER H A 47 ALA H 1.0 . 5.03 218 202 A 41 SER H A 40 VAL H 1.0 . 4.91 219 203 A 41 SER H A 41 SER HBy 1.0 . 3.15 220 204 A 41 SER H A 47 ALA HA 1.0 . 3.21 221 205 A 41 SER H A 40 VAL HA 1.0 . 2.62 222 206 A 41 SER H A 41 SER HBx 1.0 . 3.15 223 207 A 46 GLU H A 41 SER H 1.0 . 3.75 224 208 A 41 SER H A 40 VAL HB 1.0 . 4.35 225 209 A 52 GLN H A 6 GLU HBx 1.0 . 4.87 226 209 A 6 GLU HBy A 52 GLN H 1.0 . 4.87 227 210 A 51 TYR HA A 52 GLN H 1.0 . 2.83 228 211 A 36 VAL HGy% A 52 GLN H 1.0 . 3.42 229 212 A 52 GLN H A 52 GLN HBx 1.0 . 2.55 230 212 A 52 GLN HBy A 52 GLN H 1.0 . 2.55 231 213 A 35 VAL H A 52 GLN H 1.0 . 5.50 232 214 A 52 GLN H A 51 TYR HBx 1.0 . 2.98 233 215 A 34 GLY HAy A 52 GLN H 1.0 . 4.53 234 216 A 52 GLN H A 51 TYR HD% 1.0 . 3.96 235 217 A 70 PHE HD% A 16 MET H 1.0 . 4.79 236 218 A 56 ILE H A 52 GLN H 1.0 . 5.42 237 219 A 7 ALA H A 6 GLU H 1.0 . 4.83 238 220 A 6 GLU H A 6 GLU HGy 1.0 . 3.60 239 221 A 6 GLU H A 6 GLU HBx 1.0 . 2.65 240 221 A 6 GLU HBy A 6 GLU H 1.0 . 2.65 241 222 A 15 GLY H A 16 MET H 1.0 . 3.44 242 223 A 67 ASP H A 67 ASP HBy 1.0 . 2.69 243 224 A 67 ASP H A 67 ASP HBx 1.0 . 2.90 244 225 A 67 ASP HA A 67 ASP H 1.0 . 2.94 245 226 A 69 GLY H A 67 ASP H 1.0 . 4.28 246 227 A 67 ASP H A 65 VAL HB 1.0 . 5.50 247 228 A 67 ASP H A 65 VAL HA 1.0 . 5.50 248 229 A 30 ARG HA A 32 LEU H 1.0 . 4.27 249 230 A 32 LEU H A 29 VAL HA 1.0 . 3.75 250 231 A 30 ARG H A 32 LEU H 1.0 . 4.33 251 232 A 32 LEU H A 35 VAL HGx% 1.0 . 3.78 252 233 A 31 LYS H A 32 LEU H 1.0 . 2.74 253 234 A 32 LEU H A 32 LEU HDx% 1.0 . 4.54 254 235 A 13 VAL H A 73 ALA H 1.0 . 5.50 255 236 A 55 LEU HBx A 56 ILE H 1.0 . 3.36 256 237 A 56 ILE H A 51 TYR HD% 1.0 . 4.73 257 238 A 56 ILE H A 56 ILE HG2% 1.0 . 2.85 258 239 A 55 LEU HBy A 56 ILE H 1.0 . 3.35 259 240 A 34 GLY HAx A 56 ILE H 1.0 . 5.50 260 241 A 54 TYR HD% A 56 ILE H 1.0 . 5.50 261 242 A 51 TYR HE% A 56 ILE H 1.0 . 5.33 262 243 A 56 ILE H A 56 ILE HB 1.0 . 3.35 263 244 A 56 ILE H A 34 GLY HAy 1.0 . 5.50 264 245 A 73 ALA H A 11 LEU HBx 1.0 . 3.62 265 246 A 6 GLU H A 5 GLN H 1.0 . 4.38 266 247 A 73 ALA H A 72 ALA HA 1.0 . 2.50 267 248 A 73 ALA H A 12 ARG HBx 1.0 . 4.54 268 249 A 73 ALA H A 12 ARG H 1.0 . 3.16 269 250 A 73 ALA H A 73 ALA HB% 1.0 . 2.70 270 251 A 73 ALA H A 12 ARG HBy 1.0 . 4.54 271 252 A 73 ALA H A 72 ALA H 1.0 . 4.66 272 253 A 73 ALA H A 14 GLU H 1.0 . 5.45 273 254 A 73 ALA H A 74 ILE H 1.0 . 4.48 274 255 A 69 GLY H A 66 ASN H 1.0 . 5.50 275 256 A 64 HIS H A 66 ASN H 1.0 . 4.53 276 257 A 66 ASN H A 63 ASP HA 1.0 . 3.57 277 258 A 66 ASN H A 66 ASN HBy 1.0 . 3.48 278 259 A 65 VAL HB A 66 ASN H 1.0 . 3.10 279 260 A 25 ILE H A 26 GLU HBy 1.0 . 4.65 280 261 A 25 ILE H A 22 VAL HA 1.0 . 4.58 281 262 A 25 ILE H A 25 ILE HB 1.0 . 2.83 282 263 A 25 ILE H A 25 ILE HD1% 1.0 . 3.76 283 264 A 74 ILE H A 74 ILE HB 1.0 . 2.73 284 265 A 74 ILE H A 74 ILE HG2% 1.0 . 3.93 285 266 A 75 LYS H A 76 SER H 1.0 . 3.70 286 267 A 76 SER H A 76 SER HBx 1.0 . 2.97 287 267 A 76 SER H A 76 SER HBy 1.0 . 2.97 288 268 A 74 ILE HG2% A 76 SER H 1.0 . 4.43 289 269 A 47 ALA HB% A 48 VAL H 1.0 . 3.32 290 270 A 48 VAL HGy% A 48 VAL H 1.0 . 2.72 291 271 A 48 VAL H A 39 LYS H 1.0 . 3.90 292 272 A 47 ALA HA A 48 VAL H 1.0 . 2.60 293 273 A 40 VAL HA A 48 VAL H 1.0 . 3.25 294 274 A 35 VAL H A 33 GLN H 1.0 . 5.50 295 275 A 32 LEU H A 33 GLN H 1.0 . 4.76 296 276 A 33 GLN H A 33 GLN HGx 1.0 . 4.13 297 276 A 33 GLN H A 33 GLN HGy 1.0 . 4.13 298 277 A 33 GLN H A 32 LEU HA 1.0 . 2.42 299 278 A 46 GLU HGy A 47 ALA H 1.0 . 4.04 300 279 A 47 ALA H A 12 ARG HA 1.0 . 3.98 301 280 A 47 ALA H A 48 VAL H 1.0 . 4.31 302 281 A 46 GLU H A 47 ALA H 1.0 . 4.49 303 282 A 47 ALA H A 40 VAL HA 1.0 . 5.18 304 283 A 11 LEU HBx A 12 ARG H 1.0 . 2.98 305 284 A 13 VAL H A 12 ARG H 1.0 . 4.56 306 285 A 12 ARG H A 12 ARG HBy 1.0 . 3.16 307 286 A 12 ARG H A 74 ILE HA 1.0 . 4.62 308 287 A 12 ARG H A 12 ARG HBx 1.0 . 3.16 309 288 A 12 ARG H A 11 LEU HA 1.0 . 2.75 310 289 A 11 LEU HBy A 12 ARG H 1.0 . 3.90 311 290 A 12 ARG H A 75 LYS HA 1.0 . 4.55 312 291 A 72 ALA HA A 12 ARG H 1.0 . 4.93 313 292 A 7 ALA H A 52 GLN H 1.0 . 4.85 314 293 A 21 CYS H A 16 MET HA 1.0 . 5.50 315 294 A 21 CYS H A 21 CYS HBy 1.0 . 3.82 316 295 A 21 CYS H A 21 CYS HBx 1.0 . 3.82 317 296 A 22 VAL HB A 21 CYS H 1.0 . 5.50 318 297 A 7 ALA H A 52 GLN HA 1.0 . 3.58 319 298 A 7 ALA H A 7 ALA HB% 1.0 . 2.79 320 299 A 7 ALA H A 6 GLU HBx 1.0 . 3.06 321 299 A 7 ALA H A 6 GLU HBy 1.0 . 3.06 322 300 A 7 ALA H A 6 GLU HA 1.0 . 2.62 323 301 A 50 THR H A 50 THR HG2% 1.0 . 3.91 324 302 A 50 THR H A 51 TYR H 1.0 . 4.62 325 303 A 50 THR H A 49 ILE HA 1.0 . 2.65 326 304 A 50 THR HB A 50 THR H 1.0 . 2.94 327 305 A 50 THR H A 49 ILE HB 1.0 . 4.45 328 306 A 50 THR H A 39 LYS H 1.0 . 4.14 329 307 A 7 ALA H A 52 GLN HBx 1.0 . 4.64 330 307 A 7 ALA H A 52 GLN HBy 1.0 . 4.64 331 308 A 10 LYS H A 9 VAL HGy% 1.0 . 4.16 332 309 A 10 LYS H A 9 VAL HA 1.0 . 2.73 333 310 A 10 LYS H A 9 VAL HGx% 1.0 . 4.16 334 311 A 10 LYS H A 10 LYS HBx 1.0 . 3.30 335 312 A 15 GLY H A 14 GLU H 1.0 . 3.85 336 313 A 72 ALA HA A 14 GLU H 1.0 . 3.96 337 314 A 14 GLU H A 13 VAL HGy% 1.0 . 4.32 338 315 A 14 GLU H A 13 VAL HGx% 1.0 . 4.32 339 316 A 14 GLU H A 14 GLU HBx 1.0 . 3.39 340 317 A 13 VAL HB A 14 GLU H 1.0 . 4.42 341 318 A 14 GLU H A 14 GLU HBy 1.0 . 3.39 342 319 A 71 GLU H A 14 GLU H 1.0 . 3.80 343 320 A 13 VAL HA A 14 GLU H 1.0 . 2.43 344 321 A 70 PHE HBx A 14 GLU H 1.0 . 5.50 345 322 A 39 LYS H A 49 ILE HA 1.0 . 3.90 346 323 A 39 LYS H A 39 LYS HBx 1.0 . 3.44 347 324 A 39 LYS H A 38 VAL HA 1.0 . 2.73 348 325 A 39 LYS H A 39 LYS HBy 1.0 . 3.44 349 326 A 39 LYS H A 48 VAL HB 1.0 . 3.34 350 327 A 38 VAL H A 39 LYS H 1.0 . 4.37 351 328 A 39 LYS H A 39 LYS HGx 1.0 . 4.71 352 328 A 39 LYS H A 39 LYS HGy 1.0 . 4.71 353 329 A 40 VAL H A 39 LYS H 1.0 . 4.56 354 330 A 13 VAL H A 13 VAL HGy% 1.0 . 3.97 355 331 A 13 VAL H A 12 ARG HA 1.0 . 2.66 356 332 A 13 VAL HB A 13 VAL H 1.0 . 3.03 357 333 A 13 VAL H A 13 VAL HGx% 1.0 . 3.97 358 334 A 13 VAL H A 46 GLU HA 1.0 . 3.40 359 335 A 13 VAL H A 47 ALA H 1.0 . 3.75 360 336 A 51 TYR H A 6 GLU HBx 1.0 . 4.88 361 336 A 6 GLU HBy A 51 TYR H 1.0 . 4.88 362 337 A 8 VAL HB A 51 TYR H 1.0 . 5.28 363 338 A 50 THR HG2% A 51 TYR H 1.0 . 3.23 364 339 A 50 THR HA A 51 TYR H 1.0 . 2.59 365 340 A 51 TYR H A 8 VAL HGx% 1.0 . 4.06 366 341 A 51 TYR HE% A 51 TYR H 1.0 . 4.28 367 342 A 7 ALA H A 51 TYR H 1.0 . 3.99 368 343 A 50 THR HB A 51 TYR H 1.0 . 4.36 369 344 A 51 TYR H A 8 VAL HGy% 1.0 . 4.06 370 345 A 51 TYR HD% A 51 TYR H 1.0 . 3.27 371 346 A 51 TYR HBx A 51 TYR H 1.0 . 4.06 372 347 A 52 GLN H A 51 TYR H 1.0 . 4.55 373 348 A 6 GLU HA A 51 TYR H 1.0 . 5.50 374 349 A 51 TYR H A 9 VAL H 1.0 . 4.50 375 350 A 8 VAL HB A 9 VAL H 1.0 . 4.25 376 351 A 9 VAL H A 49 ILE H 1.0 . 3.44 377 352 A 8 VAL H A 9 VAL H 1.0 . 4.47 378 353 A 9 VAL H A 49 ILE HG2% 1.0 . 4.75 379 354 A 51 TYR HD% A 9 VAL H 1.0 . 4.03 380 355 A 10 LYS H A 9 VAL H 1.0 . 4.61 381 356 A 72 ALA H A 71 GLU HBx 1.0 . 3.36 382 357 A 72 ALA H A 72 ALA HB% 1.0 . 2.81 383 358 A 66 ASN HA A 72 ALA H 1.0 . 4.78 384 359 A 71 GLU H A 72 ALA H 1.0 . 4.54 385 360 A 39 LYS H A 49 ILE H 1.0 . 5.50 386 361 A 48 VAL HB A 49 ILE H 1.0 . 4.82 387 362 A 10 LYS HA A 49 ILE H 1.0 . 3.26 388 363 A 49 ILE HB A 49 ILE H 1.0 . 3.02 389 364 A 48 VAL HA A 49 ILE H 1.0 . 2.52 390 365 A 38 VAL HA A 49 ILE H 1.0 . 5.44 391 366 A 49 ILE H A 49 ILE HG1x 1.0 . 3.20 392 366 A 49 ILE H A 49 ILE HG1y 1.0 . 3.20 393 367 A 48 VAL H A 49 ILE H 1.0 . 4.47 394 368 A 47 ALA HB% A 49 ILE H 1.0 . 5.50 395 369 A 36 VAL H A 51 TYR HBy 1.0 . 4.46 396 370 A 35 VAL HB A 36 VAL H 1.0 . 4.40 397 371 A 51 TYR HBx A 36 VAL H 1.0 . 4.24 398 372 A 35 VAL H A 36 VAL H 1.0 . 4.63 399 373 A 36 VAL HGy% A 36 VAL H 1.0 . 2.60 400 374 A 50 THR HG2% A 36 VAL H 1.0 . 5.04 401 375 A 37 ARG H A 36 VAL H 1.0 . 2.84 402 376 A 75 LYS H A 74 ILE HA 1.0 . 2.72 403 377 A 12 ARG H A 75 LYS H 1.0 . 3.88 404 378 A 41 SER H A 42 LEU H 1.0 . 4.25 405 379 A 42 LEU H A 41 SER HA 1.0 . 2.80 406 380 A 42 LEU H A 42 LEU HBx 1.0 . 3.06 407 380 A 42 LEU H A 42 LEU HBy 1.0 . 3.06 408 381 A 40 VAL H A 40 VAL HB 1.0 . 3.20 409 382 A 40 VAL H A 39 LYS HA 1.0 . 2.84 410 383 A 40 VAL H A 39 LYS HBy 1.0 . 4.61 411 384 A 40 VAL H A 40 VAL HGx% 1.0 . 4.81 412 385 A 25 ILE HD1% A 25 ILE HA 1.0 . 3.95 413 386 A 25 ILE HD1% A 25 ILE HG2% 1.0 . 2.62 414 387 A 25 ILE HB A 25 ILE HD1% 1.0 . 2.75 415 388 A 22 VAL HA A 25 ILE HD1% 1.0 . 3.91 416 389 A 25 ILE HD1% A 68 MET HBx 1.0 . 4.44 417 389 A 68 MET HBy A 25 ILE HD1% 1.0 . 4.44 418 390 A 21 CYS HA A 25 ILE HD1% 1.0 . 5.21 419 391 A 26 GLU H A 25 ILE HD1% 1.0 . 4.92 420 392 A 49 ILE HD1% A 49 ILE HA 1.0 . 3.98 421 393 A 10 LYS HA A 49 ILE HD1% 1.0 . 5.50 422 394 A 49 ILE HD1% A 49 ILE HB 1.0 . 2.99 423 395 A 65 VAL HA A 49 ILE HD1% 1.0 . 4.55 424 396 A 49 ILE HD1% A 48 VAL HA 1.0 . 5.50 425 397 A 68 MET H A 25 ILE HG2% 1.0 . 5.50 426 398 A 25 ILE HA A 25 ILE HG2% 1.0 . 2.95 427 399 A 26 GLU H A 25 ILE HG2% 1.0 . 3.90 428 400 A 25 ILE H A 25 ILE HG2% 1.0 . 4.09 429 401 A 22 VAL HA A 25 ILE HG2% 1.0 . 4.61 430 402 A 25 ILE HG2% A 68 MET HBx 1.0 . 4.84 431 402 A 68 MET HBy A 25 ILE HG2% 1.0 . 4.84 432 403 A 74 ILE HG2% A 74 ILE HA 1.0 . 3.06 433 404 A 74 ILE HG2% A 11 LEU HA 1.0 . 4.63 434 405 A 74 ILE HG2% A 75 LYS H 1.0 . 3.06 435 406 A 50 THR H A 49 ILE HG2% 1.0 . 2.98 436 407 A 49 ILE HA A 49 ILE HG2% 1.0 . 2.70 437 408 A 51 TYR HE% A 9 VAL HGy% 1.0 . 5.32 438 409 A 9 VAL H A 9 VAL HGy% 1.0 . 4.04 439 410 A 51 TYR HD% A 50 THR HG2% 1.0 . 4.54 440 411 A 37 ARG H A 50 THR HG2% 1.0 . 3.78 441 412 A 51 TYR HBx A 50 THR HG2% 1.0 . 5.50 442 413 A 50 THR HG2% A 9 VAL H 1.0 . 5.26 443 414 A 36 VAL HGy% A 51 TYR H 1.0 . 4.32 444 415 A 9 VAL H A 8 VAL HGy% 1.0 . 4.23 445 416 A 9 VAL H A 8 VAL HGx% 1.0 . 4.23 446 417 A 8 VAL H A 50 THR HG2% 1.0 . 4.91 447 418 A 72 ALA HA A 13 VAL HGy% 1.0 . 4.79 448 419 A 13 VAL HA A 13 VAL HGy% 1.0 . 3.05 449 420 A 35 VAL HGy% A 51 TYR HA 1.0 . 4.49 450 421 A 35 VAL HGy% A 36 VAL H 1.0 . 3.00 451 422 A 35 VAL HGy% A 35 VAL HA 1.0 . 2.49 452 423 A 32 LEU H A 32 LEU HDy% 1.0 . 4.54 453 424 A 35 VAL HGy% A 35 VAL H 1.0 . 3.56 454 425 A 47 ALA HB% A 47 ALA H 1.0 . 2.85 455 426 A 47 ALA HB% A 46 GLU HA 1.0 . 3.94 456 427 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.05 457 428 A 72 ALA HA A 13 VAL HGx% 1.0 . 4.79 458 429 A 8 VAL H A 7 ALA HB% 1.0 . 2.92 459 430 A 51 TYR HE% A 7 ALA HB% 1.0 . 3.50 460 431 A 45 GLN HA A 13 VAL HGx% 1.0 . 5.50 461 432 A 40 VAL H A 40 VAL HGy% 1.0 . 4.81 462 433 A 73 ALA H A 72 ALA HB% 1.0 . 3.68 463 434 A 71 GLU H A 72 ALA HB% 1.0 . 5.14 464 435 A 70 PHE HBy A 72 ALA HB% 1.0 . 4.73 465 436 A 22 VAL HA A 22 VAL HGy% 1.0 . 2.76 466 437 A 51 TYR HE% A 9 VAL HGx% 1.0 . 5.32 467 438 A 9 VAL H A 9 VAL HGx% 1.0 . 4.04 468 439 A 39 LYS HA A 39 LYS HGx 1.0 . 3.01 469 439 A 39 LYS HGy A 39 LYS HA 1.0 . 3.01 470 440 A 11 LEU HA A 11 LEU HDx% 1.0 . 4.95 471 441 A 11 LEU H A 11 LEU HDx% 1.0 . 4.67 472 442 A 51 TYR HA A 35 VAL HGx% 1.0 . 5.03 473 443 A 35 VAL H A 35 VAL HGx% 1.0 . 3.40 474 444 A 35 VAL HGx% A 36 VAL H 1.0 . 3.35 475 445 A 40 VAL H A 39 LYS HGx 1.0 . 4.08 476 445 A 40 VAL H A 39 LYS HGy 1.0 . 4.08 477 446 A 61 LEU H A 61 LEU HDy% 1.0 . 4.41 478 447 A 51 TYR HBy A 61 LEU HDy% 1.0 . 4.16 479 448 A 61 LEU HA A 61 LEU HDy% 1.0 . 4.33 480 449 A 37 ARG HA A 35 VAL HGx% 1.0 . 5.50 481 450 A 51 TYR HE% A 61 LEU HDy% 1.0 . 5.50 482 451 A 31 LYS HA A 31 LYS HGy 1.0 . 3.90 483 452 A 31 LYS H A 31 LYS HGy 1.0 . 3.95 484 453 A 51 TYR HBy A 61 LEU HDx% 1.0 . 4.16 485 454 A 61 LEU HDx% A 61 LEU HBy 1.0 . 3.19 486 455 A 51 TYR HE% A 61 LEU HDx% 1.0 . 5.50 487 456 A 13 VAL H A 45 GLN HBx 1.0 . 4.72 488 456 A 45 GLN HBy A 13 VAL H 1.0 . 4.72 489 457 A 11 LEU H A 11 LEU HDy% 1.0 . 4.67 490 458 A 11 LEU HA A 11 LEU HDy% 1.0 . 4.95 491 459 A 55 LEU HG A 55 LEU HA 1.0 . 3.23 492 460 A 54 TYR HD% A 55 LEU HG 1.0 . 4.23 493 461 A 49 ILE HA A 49 ILE HG1x 1.0 . 3.22 494 461 A 49 ILE HA A 49 ILE HG1y 1.0 . 3.22 495 462 A 33 GLN HA A 33 GLN HBx 1.0 . 3.00 496 462 A 33 GLN HBy A 33 GLN HA 1.0 . 3.00 497 463 A 33 GLN H A 33 GLN HBx 1.0 . 2.78 498 463 A 33 GLN HBy A 33 GLN H 1.0 . 2.78 499 464 A 16 MET HA A 21 CYS HBy 1.0 . 5.50 500 465 A 22 VAL H A 21 CYS HBy 1.0 . 4.10 501 466 A 10 LYS H A 10 LYS HDx 1.0 . 3.62 502 466 A 10 LYS H A 10 LYS HDy 1.0 . 3.62 503 467 A 31 LYS HA A 31 LYS HDx 1.0 . 2.97 504 467 A 31 LYS HA A 31 LYS HDy 1.0 . 2.97 505 468 A 31 LYS H A 31 LYS HDx 1.0 . 4.13 506 468 A 31 LYS H A 31 LYS HDy 1.0 . 4.13 507 469 A 74 ILE H A 74 ILE HG1x 1.0 . 3.55 508 469 A 74 ILE H A 74 ILE HG1y 1.0 . 3.55 509 470 A 27 GLY H A 26 GLU HBy 1.0 . 3.35 510 471 A 10 LYS HA A 10 LYS HDx 1.0 . 4.18 511 471 A 10 LYS HA A 10 LYS HDy 1.0 . 4.18 512 472 A 57 GLN HBx A 59 GLU H 1.0 . 4.60 513 473 A 57 GLN HBx A 58 PRO HDy 1.0 . 3.57 514 474 A 57 GLN HBy A 57 GLN HA 1.0 . 2.90 515 475 A 29 VAL H A 29 VAL HB 1.0 . 2.91 516 476 A 35 VAL HB A 32 LEU H 1.0 . 5.44 517 477 A 65 VAL H A 65 VAL HB 1.0 . 2.76 518 478 A 29 VAL H A 28 LYS HBx 1.0 . 3.44 519 479 A 68 MET HA A 68 MET HGx 1.0 . 3.56 520 480 A 48 VAL H A 48 VAL HB 1.0 . 2.96 521 481 A 50 THR HG2% A 6 GLU HBx 1.0 . 3.18 522 481 A 6 GLU HBy A 50 THR HG2% 1.0 . 3.18 523 482 A 31 LYS H A 31 LYS HBx 1.0 . 3.67 524 483 A 36 VAL H A 36 VAL HB 1.0 . 2.99 525 484 A 13 VAL HB A 46 GLU HA 1.0 . 4.55 526 485 A 51 TYR HA A 36 VAL HB 1.0 . 4.97 527 486 A 37 ARG H A 36 VAL HB 1.0 . 3.23 528 487 A 50 THR HB A 36 VAL HB 1.0 . 3.07 529 488 A 50 THR HG2% A 36 VAL HB 1.0 . 3.11 530 489 A 37 ARG HA A 37 ARG HBx 1.0 . 2.91 531 490 A 70 PHE HA A 68 MET HBx 1.0 . 5.18 532 490 A 70 PHE HA A 68 MET HBy 1.0 . 5.18 533 491 A 34 GLY HAx A 33 GLN HGx 1.0 . 3.57 534 491 A 34 GLY HAx A 33 GLN HGy 1.0 . 3.57 535 492 A 55 LEU HBx A 33 GLN HGx 1.0 . 4.30 536 492 A 55 LEU HBx A 33 GLN HGy 1.0 . 4.30 537 493 A 9 VAL HA A 10 LYS HBx 1.0 . 4.78 538 494 A 11 LEU H A 10 LYS HBx 1.0 . 4.33 539 495 A 10 LYS HBy A 10 LYS H 1.0 . 3.71 540 496 A 33 GLN HA A 33 GLN HGx 1.0 . 3.35 541 496 A 33 GLN HGy A 33 GLN HA 1.0 . 3.35 542 497 A 45 GLN H A 45 GLN HGy 1.0 . 3.59 543 498 A 45 GLN H A 45 GLN HGx 1.0 . 3.59 544 499 A 45 GLN HA A 45 GLN HGy 1.0 . 3.55 545 500 A 45 GLN HA A 45 GLN HGx 1.0 . 3.55 546 501 A 46 GLU H A 46 GLU HBx 1.0 . 3.98 547 502 A 47 ALA H A 46 GLU HBx 1.0 . 3.14 548 503 A 46 GLU HBy A 47 ALA H 1.0 . 4.22 549 504 A 47 ALA HA A 46 GLU HBx 1.0 . 5.11 550 505 A 40 VAL H A 39 LYS HBx 1.0 . 4.61 551 506 A 14 GLU H A 14 GLU HGx 1.0 . 4.02 552 506 A 14 GLU H A 14 GLU HGy 1.0 . 4.02 553 507 A 6 GLU H A 6 GLU HGx 1.0 . 3.60 554 508 A 59 GLU H A 59 GLU HGy 1.0 . 4.51 555 509 A 46 GLU H A 46 GLU HGx 1.0 . 5.50 556 510 A 46 GLU HA A 46 GLU HGx 1.0 . 3.91 557 511 A 47 ALA H A 46 GLU HGx 1.0 . 3.41 558 512 A 41 SER H A 46 GLU HGx 1.0 . 4.16 559 513 A 46 GLU HGy A 41 SER HA 1.0 . 5.06 560 514 A 59 GLU HA A 59 GLU HGx 1.0 . 3.30 561 515 A 59 GLU H A 59 GLU HGx 1.0 . 4.51 562 516 A 46 GLU HGy A 46 GLU HA 1.0 . 3.75 563 517 A 66 ASN H A 66 ASN HBx 1.0 . 3.48 564 518 A 26 GLU H A 26 GLU HGx 1.0 . 3.67 565 518 A 26 GLU HGy A 26 GLU H 1.0 . 3.67 566 519 A 26 GLU HBx A 26 GLU HGx 1.0 . 2.55 567 519 A 26 GLU HBx A 26 GLU HGy 1.0 . 2.55 568 520 A 26 GLU HA A 26 GLU HGx 1.0 . 3.28 569 520 A 26 GLU HGy A 26 GLU HA 1.0 . 3.28 570 521 A 74 ILE HB A 73 ALA HA 1.0 . 4.96 571 522 A 63 ASP HA A 63 ASP HBx 1.0 . 2.40 572 522 A 63 ASP HBy A 63 ASP HA 1.0 . 2.40 573 523 A 67 ASP HA A 67 ASP HBy 1.0 . 2.72 574 524 A 68 MET H A 67 ASP HBx 1.0 . 3.54 575 525 A 71 GLU H A 70 PHE HBy 1.0 . 3.79 576 526 A 60 ASP H A 60 ASP HBy 1.0 . 3.37 577 527 A 56 ILE HD1% A 60 ASP HBy 1.0 . 3.38 578 528 A 57 GLN HBy A 60 ASP HBx 1.0 . 3.37 579 529 A 60 ASP HBx A 56 ILE HG1x 1.0 . 3.36 580 529 A 56 ILE HG1y A 60 ASP HBx 1.0 . 3.36 581 530 A 57 GLN HBx A 60 ASP HBx 1.0 . 4.06 582 531 A 49 ILE HB A 9 VAL H 1.0 . 4.13 583 532 A 61 LEU HBy A 61 LEU HDy% 1.0 . 3.19 584 533 A 62 ARG H A 61 LEU HBy 1.0 . 4.43 585 534 A 61 LEU HBx A 61 LEU HDy% 1.0 . 3.19 586 535 A 51 TYR HBx A 52 GLN HBx 1.0 . 4.72 587 535 A 52 GLN HBy A 51 TYR HBx 1.0 . 4.72 588 536 A 52 GLN H A 51 TYR HBy 1.0 . 3.98 589 537 A 35 VAL HB A 51 TYR HBy 1.0 . 4.71 590 538 A 51 TYR HBy A 35 VAL HA 1.0 . 5.06 591 539 A 61 LEU HDx% A 61 LEU HBx 1.0 . 3.19 592 540 A 62 ARG H A 61 LEU HBx 1.0 . 4.43 593 541 A 22 VAL HB A 42 LEU HBx 1.0 . 5.50 594 541 A 22 VAL HB A 42 LEU HBy 1.0 . 5.50 595 542 A 74 ILE H A 62 ARG HDx 1.0 . 4.78 596 542 A 74 ILE H A 62 ARG HDy 1.0 . 4.78 597 543 A 62 ARG HBy A 62 ARG HDx 1.0 . 4.23 598 543 A 62 ARG HBx A 62 ARG HDx 1.0 . 4.23 599 543 A 62 ARG HDy A 62 ARG HBx 1.0 . 4.23 600 543 A 62 ARG HBy A 62 ARG HDy 1.0 . 4.23 601 544 A 13 VAL H A 12 ARG HDx 1.0 . 5.24 602 544 A 13 VAL H A 12 ARG HDy 1.0 . 5.24 603 545 A 11 LEU H A 11 LEU HBx 1.0 . 3.94 604 546 A 34 GLY HAx A 52 GLN HBx 1.0 . 4.43 605 546 A 34 GLY HAx A 52 GLN HBy 1.0 . 4.43 606 547 A 34 GLY HAy A 56 ILE HB 1.0 . 3.44 607 548 A 55 LEU HBx A 34 GLY HAx 1.0 . 3.84 608 549 A 34 GLY HAx A 56 ILE HB 1.0 . 4.02 609 550 A 55 LEU HBy A 34 GLY HAx 1.0 . 3.44 610 551 A 55 LEU HBx A 34 GLY HAy 1.0 . 3.44 611 552 A 55 LEU HBy A 34 GLY HAy 1.0 . 3.34 612 553 A 55 LEU HBx A 33 GLN HBx 1.0 . 4.88 613 553 A 33 GLN HBy A 55 LEU HBx 1.0 . 4.88 614 554 A 55 LEU HBx A 56 ILE HB 1.0 . 5.50 615 555 A 55 LEU HBy A 56 ILE HB 1.0 . 4.00 616 556 A 27 GLY HAy A 26 GLU H 1.0 . 5.45 617 557 A 27 GLY HAx A 30 ARG HBy 1.0 . 3.92 618 558 A 27 GLY HAx A 30 ARG HBx 1.0 . 3.92 619 559 A 72 ALA HA A 71 GLU HBx 1.0 . 5.50 620 560 A 13 VAL HA A 72 ALA HA 1.0 . 2.99 621 561 A 11 LEU HBx A 72 ALA HA 1.0 . 4.85 622 562 A 13 VAL H A 72 ALA HA 1.0 . 5.50 623 563 A 58 PRO HDx A 51 TYR HD% 1.0 . 5.50 624 564 A 59 GLU H A 58 PRO HDx 1.0 . 4.56 625 565 A 57 GLN HBy A 58 PRO HDy 1.0 . 2.82 626 566 A 51 TYR HE% A 58 PRO HDy 1.0 . 3.99 627 567 A 57 GLN HBy A 58 PRO HDx 1.0 . 3.39 628 568 A 11 LEU H A 47 ALA HA 1.0 . 5.07 629 569 A 46 GLU HGy A 47 ALA HA 1.0 . 4.10 630 570 A 40 VAL H A 47 ALA HA 1.0 . 5.50 631 571 A 47 ALA HA A 40 VAL HA 1.0 . 2.71 632 572 A 51 TYR HE% A 58 PRO HDx 1.0 . 3.52 633 573 A 58 PRO HDy A 57 GLN HA 1.0 . 3.26 634 574 A 74 ILE H A 73 ALA HA 1.0 . 2.72 635 575 A 73 ALA HA A 62 ARG HDx 1.0 . 4.71 636 575 A 73 ALA HA A 62 ARG HDy 1.0 . 4.71 637 576 A 36 VAL HGy% A 52 GLN HA 1.0 . 3.87 638 577 A 11 LEU HA A 75 LYS HA 1.0 . 4.34 639 578 A 74 ILE HA A 11 LEU HA 1.0 . 3.58 640 579 A 11 LEU HBx A 11 LEU HA 1.0 . 2.76 641 580 A 11 LEU HA A 11 LEU HG 1.0 . 3.12 642 581 A 75 LYS H A 11 LEU HA 1.0 . 3.18 643 582 A 57 GLN HBx A 57 GLN HA 1.0 . 2.93 644 583 A 51 TYR HE% A 57 GLN HA 1.0 . 4.11 645 584 A 57 GLN HA A 58 PRO HDx 1.0 . 2.48 646 585 A 10 LYS HA A 10 LYS HBx 1.0 . 2.89 647 586 A 10 LYS HA A 10 LYS HBy 1.0 . 2.97 648 587 A 10 LYS HA A 48 VAL HGy% 1.0 . 3.34 649 588 A 10 LYS HA A 48 VAL HA 1.0 . 2.75 650 589 A 46 GLU HBy A 46 GLU HA 1.0 . 2.85 651 590 A 46 GLU HA A 47 ALA H 1.0 . 2.55 652 591 A 46 GLU HA A 12 ARG HA 1.0 . 3.16 653 592 A 45 GLN HA A 46 GLU HA 1.0 . 4.68 654 593 A 32 LEU HA A 32 LEU HDy% 1.0 . 2.98 655 594 A 32 LEU HA A 32 LEU HDx% 1.0 . 2.98 656 595 A 54 TYR HD% A 55 LEU HA 1.0 . 4.36 657 596 A 51 TYR HA A 36 VAL H 1.0 . 2.40 658 597 A 51 TYR HA A 50 THR HG2% 1.0 . 3.85 659 598 A 51 TYR HA A 36 VAL HGy% 1.0 . 2.75 660 599 A 51 TYR HA A 8 VAL HA 1.0 . 5.50 661 600 A 51 TYR HA A 51 TYR HBx 1.0 . 2.98 662 601 A 51 TYR HA A 51 TYR HD% 1.0 . 4.16 663 602 A 6 GLU HA A 6 GLU HBx 1.0 . 3.02 664 602 A 6 GLU HBy A 6 GLU HA 1.0 . 3.02 665 603 A 55 LEU HBx A 55 LEU HA 1.0 . 2.88 666 604 A 14 GLU HA A 14 GLU HGx 1.0 . 2.59 667 604 A 14 GLU HGy A 14 GLU HA 1.0 . 2.59 668 605 A 50 THR HB A 37 ARG HA 1.0 . 4.55 669 606 A 66 ASN HA A 68 MET H 1.0 . 3.95 670 607 A 37 ARG HA A 37 ARG HBy 1.0 . 2.91 671 608 A 71 GLU HBx A 71 GLU HA 1.0 . 2.73 672 609 A 72 ALA H A 71 GLU HA 1.0 . 3.13 673 610 A 32 LEU H A 31 LYS HA 1.0 . 3.55 674 611 A 74 ILE HG2% A 75 LYS HA 1.0 . 4.42 675 612 A 31 LYS HA A 31 LYS HGx 1.0 . 3.90 676 613 A 72 ALA HB% A 71 GLU HA 1.0 . 4.59 677 614 A 75 LYS HA A 12 ARG HDx 1.0 . 4.53 678 614 A 75 LYS HA A 12 ARG HDy 1.0 . 4.53 679 615 A 46 GLU HGy A 45 GLN HA 1.0 . 5.50 680 616 A 60 ASP HBx A 60 ASP HA 1.0 . 3.00 681 617 A 68 MET HA A 68 MET HGy 1.0 . 3.56 682 618 A 63 ASP H A 60 ASP HA 1.0 . 3.99 683 619 A 16 MET HA A 21 CYS HBx 1.0 . 5.50 684 620 A 45 GLN HA A 45 GLN HBx 1.0 . 2.40 685 620 A 45 GLN HBy A 45 GLN HA 1.0 . 2.40 686 621 A 45 GLN HA A 13 VAL H 1.0 . 5.50 687 622 A 13 VAL HB A 45 GLN HA 1.0 . 4.71 688 623 A 45 GLN HA A 44 ASN HA 1.0 . 5.50 689 624 A 45 GLN HA A 13 VAL HGy% 1.0 . 5.50 690 625 A 70 PHE HD% A 70 PHE HA 1.0 . 3.46 691 626 A 61 LEU HA A 64 HIS HBx 1.0 . 3.81 692 627 A 61 LEU HG A 61 LEU HA 1.0 . 3.78 693 628 A 61 LEU HA A 64 HIS HBy 1.0 . 3.81 694 629 A 61 LEU HA A 61 LEU HBy 1.0 . 3.01 695 630 A 61 LEU HA A 61 LEU HBx 1.0 . 3.01 696 631 A 61 LEU HA A 61 LEU HDx% 1.0 . 4.33 697 632 A 54 TYR HD% A 54 TYR HA 1.0 . 3.58 698 633 A 28 LYS HA A 31 LYS H 1.0 . 4.30 699 634 A 50 THR H A 38 VAL HA 1.0 . 4.06 700 635 A 74 ILE HG2% A 76 SER HA 1.0 . 4.18 701 636 A 76 SER HA A 76 SER HBx 1.0 . 2.93 702 636 A 76 SER HBy A 76 SER HA 1.0 . 2.93 703 637 A 9 VAL HA A 8 VAL HA 1.0 . 4.43 704 638 A 61 LEU HA A 64 HIS HA 1.0 . 5.50 705 639 A 65 VAL HA A 64 HIS HA 1.0 . 5.50 706 640 A 48 VAL H A 49 ILE HA 1.0 . 5.10 707 641 A 47 ALA HB% A 40 VAL HA 1.0 . 3.85 708 642 A 7 ALA H A 8 VAL HA 1.0 . 5.50 709 643 A 9 VAL H A 8 VAL HA 1.0 . 2.56 710 644 A 51 TYR HE% A 8 VAL HA 1.0 . 4.50 711 645 A 51 TYR H A 8 VAL HA 1.0 . 3.73 712 646 A 51 TYR HD% A 8 VAL HA 1.0 . 3.51 713 647 A 57 GLN HBx A 56 ILE HA 1.0 . 4.32 714 648 A 56 ILE HA A 56 ILE HG1x 1.0 . 3.15 715 648 A 56 ILE HG1y A 56 ILE HA 1.0 . 3.15 716 649 A 56 ILE HD1% A 56 ILE HA 1.0 . 3.87 717 650 A 57 GLN H A 56 ILE HA 1.0 . 2.90 718 651 A 60 ASP HBy A 56 ILE HA 1.0 . 4.96 719 652 A 60 ASP HBx A 56 ILE HA 1.0 . 4.93 720 653 A 56 ILE HD1% A 56 ILE HB 1.0 . 2.56 721 654 A 57 GLN H A 56 ILE HB 1.0 . 4.24 722 655 A 56 ILE HG2% A 52 GLN H 1.0 . 3.43 723 656 A 56 ILE HG2% A 51 TYR HBx 1.0 . 3.08 724 657 A 56 ILE HG2% A 56 ILE HG1x 1.0 . 2.79 725 657 A 56 ILE HG1y A 56 ILE HG2% 1.0 . 2.79 726 658 A 57 GLN H A 56 ILE HG2% 1.0 . 3.76 727 659 A 51 TYR HE% A 56 ILE HG2% 1.0 . 4.44 728 660 A 56 ILE HG2% A 51 TYR HD% 1.0 . 3.19 729 661 A 56 ILE HG2% A 35 VAL HA 1.0 . 3.27 730 662 A 56 ILE HG2% A 51 TYR HBy 1.0 . 3.49 731 663 A 34 GLY H A 56 ILE HG2% 1.0 . 5.23 732 664 A 51 TYR HA A 56 ILE HG2% 1.0 . 5.07 733 665 A 60 ASP HBy A 56 ILE HG1x 1.0 . 3.68 734 665 A 56 ILE HG1y A 60 ASP HBy 1.0 . 3.68 735 666 A 56 ILE HD1% A 56 ILE H 1.0 . 5.06 736 667 A 56 ILE HD1% A 64 HIS H 1.0 . 5.50 737 668 A 60 ASP HBx A 56 ILE HD1% 1.0 . 3.40 738 669 A 56 ILE HD1% A 61 LEU HA 1.0 . 3.69 739 670 A 59 GLU HA A 59 GLU HGy 1.0 . 3.30 740 671 A 23 SER HA A 26 GLU HGx 1.0 . 4.50 741 671 A 26 GLU HGy A 23 SER HA 1.0 . 4.50 742 672 A 26 GLU HBy A 23 SER HA 1.0 . 3.10 743 673 A 22 VAL HB A 23 SER HA 1.0 . 4.71 744 674 A 13 VAL HA A 73 ALA H 1.0 . 4.04 745 675 A 13 VAL HA A 72 ALA HB% 1.0 . 3.58 746 676 A 71 GLU HBy A 13 VAL HA 1.0 . 5.09 747 677 A 13 VAL HA A 72 ALA H 1.0 . 5.06 748 678 A 50 THR HA A 50 THR HG2% 1.0 . 2.68 749 679 A 50 THR HA A 51 TYR HD% 1.0 . 3.83 750 680 A 50 THR HA A 8 VAL HA 1.0 . 3.20 751 681 A 50 THR HA A 8 VAL HB 1.0 . 4.25 752 682 A 50 THR HA A 9 VAL H 1.0 . 4.18 753 683 A 48 VAL HA A 48 VAL HGy% 1.0 . 2.82 754 684 A 48 VAL HA A 9 VAL H 1.0 . 5.08 755 685 A 48 VAL HA A 10 LYS HBx 1.0 . 3.50 756 686 A 23 SER HBy A 24 SER H 1.0 . 3.19 757 687 A 48 VAL HA A 47 ALA HA 1.0 . 4.40 758 688 A 11 LEU HBx A 74 ILE HA 1.0 . 3.67 759 689 A 37 ARG H A 36 VAL HA 1.0 . 3.56 760 690 A 50 THR HG2% A 36 VAL HA 1.0 . 5.18 761 691 A 41 SER HBy A 44 ASN HBy 1.0 . 4.46 762 692 A 44 ASN HBx A 41 SER HBy 1.0 . 4.46 763 693 A 36 VAL HGy% A 36 VAL HA 1.0 . 2.70 764 694 A 41 SER HBx A 44 ASN HBy 1.0 . 4.46 765 695 A 41 SER HBx A 44 ASN HBx 1.0 . 4.46 766 696 A 75 LYS HA A 76 SER HBx 1.0 . 5.22 767 696 A 76 SER HBy A 75 LYS HA 1.0 . 5.22 768 697 A 31 LYS H A 29 VAL HA 1.0 . 4.52 769 698 A 29 VAL HA A 32 LEU HG 1.0 . 3.43 770 699 A 28 LYS HA A 29 VAL HA 1.0 . 5.28 771 700 A 29 VAL HA A 32 LEU HA 1.0 . 5.50 772 701 A 28 LYS H A 25 ILE HA 1.0 . 4.03 773 702 A 25 ILE HA A 68 MET HBx 1.0 . 4.70 774 702 A 68 MET HBy A 25 ILE HA 1.0 . 4.70 775 703 A 22 VAL HA A 22 VAL HGx% 1.0 . 2.76 776 704 A 22 VAL HA A 40 VAL HB 1.0 . 3.90 777 705 A 25 ILE HB A 22 VAL HA 1.0 . 3.71 778 706 A 6 GLU H A 6 GLU HGy 1.0 . 3.13 779 706 A 6 GLU H A 6 GLU HGx 1.0 . 3.13 780 707 A 6 GLU HA A 6 GLU HGy 1.0 . 3.62 781 707 A 6 GLU HA A 6 GLU HGx 1.0 . 3.62 782 708 A 7 ALA H A 6 GLU HGy 1.0 . 4.40 783 708 A 7 ALA H A 6 GLU HGx 1.0 . 4.40 784 709 A 50 THR HG2% A 6 GLU HGy 1.0 . 4.23 785 709 A 50 THR HG2% A 6 GLU HGx 1.0 . 4.23 786 710 A 8 VAL H A 8 VAL HGx% 1.0 . 2.75 787 710 A 8 VAL H A 8 VAL HGy% 1.0 . 2.75 788 711 A 8 VAL HA A 9 VAL HGx% 1.0 . 3.71 789 711 A 8 VAL HA A 9 VAL HGy% 1.0 . 3.71 790 712 A 9 VAL H A 8 VAL HGx% 1.0 . 3.25 791 712 A 9 VAL H A 8 VAL HGy% 1.0 . 3.25 792 713 A 49 ILE H A 8 VAL HGx% 1.0 . 3.78 793 713 A 49 ILE H A 8 VAL HGy% 1.0 . 3.78 794 714 A 50 THR H A 8 VAL HGx% 1.0 . 3.17 795 714 A 50 THR H A 8 VAL HGy% 1.0 . 3.17 796 715 A 51 TYR H A 8 VAL HGx% 1.0 . 3.09 797 715 A 51 TYR H A 8 VAL HGy% 1.0 . 3.09 798 716 A 9 VAL H A 9 VAL HGx% 1.0 . 2.88 799 716 A 9 VAL H A 9 VAL HGy% 1.0 . 2.88 800 717 A 9 VAL HA A 9 VAL HGx% 1.0 . 2.85 801 717 A 9 VAL HA A 9 VAL HGy% 1.0 . 2.85 802 718 A 10 LYS H A 9 VAL HGx% 1.0 . 2.82 803 718 A 10 LYS H A 9 VAL HGy% 1.0 . 2.82 804 719 A 9 VAL HGy% A 10 LYS HGx 1.0 . 5.22 805 719 A 9 VAL HGx% A 10 LYS HGx 1.0 . 5.22 806 719 A 10 LYS HGy A 9 VAL HGx% 1.0 . 5.22 807 719 A 9 VAL HGy% A 10 LYS HGy 1.0 . 5.22 808 720 A 49 ILE H A 9 VAL HGx% 1.0 . 5.44 809 720 A 49 ILE H A 9 VAL HGy% 1.0 . 5.44 810 721 A 51 TYR H A 9 VAL HGx% 1.0 . 5.13 811 721 A 51 TYR H A 9 VAL HGy% 1.0 . 5.13 812 722 A 51 TYR HD% A 9 VAL HGx% 1.0 . 3.46 813 722 A 51 TYR HD% A 9 VAL HGy% 1.0 . 3.46 814 723 A 51 TYR HE% A 9 VAL HGx% 1.0 . 4.03 815 723 A 51 TYR HE% A 9 VAL HGy% 1.0 . 4.03 816 724 A 9 VAL HGx% A 61 LEU HDy% 1.0 . 2.67 817 724 A 9 VAL HGy% A 61 LEU HDy% 1.0 . 2.67 818 724 A 61 LEU HDx% A 9 VAL HGx% 1.0 . 2.67 819 724 A 9 VAL HGy% A 61 LEU HDx% 1.0 . 2.67 820 725 A 10 LYS HA A 10 LYS HGx 1.0 . 3.55 821 725 A 10 LYS HA A 10 LYS HGy 1.0 . 3.55 822 726 A 10 LYS HA A 11 LEU HDy% 1.0 . 4.63 823 726 A 10 LYS HA A 11 LEU HDx% 1.0 . 4.63 824 727 A 11 LEU H A 10 LYS HGx 1.0 . 4.64 825 727 A 11 LEU H A 10 LYS HGy 1.0 . 4.64 826 728 A 11 LEU H A 11 LEU HDy% 1.0 . 3.83 827 728 A 11 LEU H A 11 LEU HDx% 1.0 . 3.83 828 729 A 11 LEU HA A 11 LEU HDy% 1.0 . 3.77 829 729 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.77 830 730 A 11 LEU HBy A 11 LEU HDy% 1.0 . 2.78 831 730 A 11 LEU HBy A 11 LEU HDx% 1.0 . 2.78 832 731 A 11 LEU HBx A 11 LEU HDy% 1.0 . 2.57 833 731 A 11 LEU HBx A 11 LEU HDx% 1.0 . 2.57 834 732 A 12 ARG H A 11 LEU HDy% 1.0 . 4.90 835 732 A 12 ARG H A 11 LEU HDx% 1.0 . 4.90 836 733 A 72 ALA HB% A 11 LEU HDy% 1.0 . 3.33 837 733 A 72 ALA HB% A 11 LEU HDx% 1.0 . 3.33 838 734 A 73 ALA H A 11 LEU HDy% 1.0 . 4.11 839 734 A 73 ALA H A 11 LEU HDx% 1.0 . 4.11 840 735 A 73 ALA HA A 11 LEU HDy% 1.0 . 3.73 841 735 A 73 ALA HA A 11 LEU HDx% 1.0 . 3.73 842 736 A 74 ILE HA A 11 LEU HDy% 1.0 . 2.87 843 736 A 74 ILE HA A 11 LEU HDx% 1.0 . 2.87 844 737 A 75 LYS H A 11 LEU HDy% 1.0 . 4.12 845 737 A 75 LYS H A 11 LEU HDx% 1.0 . 4.12 846 738 A 12 ARG H A 12 ARG HBy 1.0 . 2.75 847 738 A 12 ARG H A 12 ARG HBx 1.0 . 2.75 848 739 A 12 ARG HA A 12 ARG HGy 1.0 . 3.23 849 739 A 12 ARG HA A 12 ARG HGx 1.0 . 3.23 850 740 A 12 ARG HBx A 12 ARG HGy 1.0 . 2.25 851 740 A 12 ARG HBy A 12 ARG HGy 1.0 . 2.25 852 740 A 12 ARG HGx A 12 ARG HBy 1.0 . 2.25 853 740 A 12 ARG HBx A 12 ARG HGx 1.0 . 2.25 854 741 A 72 ALA HA A 12 ARG HBy 1.0 . 5.33 855 741 A 72 ALA HA A 12 ARG HBx 1.0 . 5.33 856 742 A 73 ALA H A 12 ARG HBy 1.0 . 3.74 857 742 A 73 ALA H A 12 ARG HBx 1.0 . 3.74 858 743 A 13 VAL H A 13 VAL HGx% 1.0 . 3.20 859 743 A 13 VAL H A 13 VAL HGy% 1.0 . 3.20 860 744 A 13 VAL HA A 14 GLU HBx 1.0 . 4.45 861 744 A 13 VAL HA A 14 GLU HBy 1.0 . 4.45 862 745 A 14 GLU H A 13 VAL HGx% 1.0 . 3.23 863 745 A 14 GLU H A 13 VAL HGy% 1.0 . 3.23 864 746 A 16 MET H A 13 VAL HGx% 1.0 . 4.44 865 746 A 16 MET H A 13 VAL HGy% 1.0 . 4.44 866 747 A 45 GLN HA A 13 VAL HGx% 1.0 . 4.21 867 747 A 45 GLN HA A 13 VAL HGy% 1.0 . 4.21 868 748 A 46 GLU HA A 13 VAL HGx% 1.0 . 4.17 869 748 A 46 GLU HA A 13 VAL HGy% 1.0 . 4.17 870 749 A 70 PHE H A 13 VAL HGx% 1.0 . 5.44 871 749 A 70 PHE H A 13 VAL HGy% 1.0 . 5.44 872 750 A 70 PHE HBy A 13 VAL HGx% 1.0 . 3.35 873 750 A 70 PHE HBy A 13 VAL HGy% 1.0 . 3.35 874 751 A 70 PHE HBx A 13 VAL HGx% 1.0 . 3.05 875 751 A 70 PHE HBx A 13 VAL HGy% 1.0 . 3.05 876 752 A 70 PHE HD% A 13 VAL HGx% 1.0 . 4.04 877 752 A 70 PHE HD% A 13 VAL HGy% 1.0 . 4.04 878 753 A 71 GLU H A 13 VAL HGx% 1.0 . 3.87 879 753 A 71 GLU H A 13 VAL HGy% 1.0 . 3.87 880 754 A 72 ALA HA A 13 VAL HGx% 1.0 . 4.13 881 754 A 72 ALA HA A 13 VAL HGy% 1.0 . 4.13 882 755 A 72 ALA HB% A 13 VAL HGx% 1.0 . 3.13 883 755 A 72 ALA HB% A 13 VAL HGy% 1.0 . 3.13 884 756 A 73 ALA H A 13 VAL HGx% 1.0 . 5.27 885 756 A 73 ALA H A 13 VAL HGy% 1.0 . 5.27 886 757 A 14 GLU H A 14 GLU HBx 1.0 . 2.64 887 757 A 14 GLU H A 14 GLU HBy 1.0 . 2.64 888 758 A 15 GLY H A 14 GLU HBx 1.0 . 3.33 889 758 A 15 GLY H A 14 GLU HBy 1.0 . 3.33 890 759 A 71 GLU H A 14 GLU HBx 1.0 . 5.34 891 759 A 71 GLU H A 14 GLU HBy 1.0 . 5.34 892 760 A 70 PHE HD% A 15 GLY HAy 1.0 . 4.01 893 760 A 70 PHE HD% A 15 GLY HAx 1.0 . 4.01 894 761 A 16 MET HA A 21 CYS HBx 1.0 . 4.72 895 761 A 16 MET HA A 21 CYS HBy 1.0 . 4.72 896 762 A 21 CYS H A 21 CYS HBx 1.0 . 3.20 897 762 A 21 CYS H A 21 CYS HBy 1.0 . 3.20 898 763 A 21 CYS H A 22 VAL HGx% 1.0 . 4.77 899 763 A 21 CYS H A 22 VAL HGy% 1.0 . 4.77 900 764 A 21 CYS HBy A 22 VAL HGx% 1.0 . 5.05 901 764 A 21 CYS HBx A 22 VAL HGx% 1.0 . 5.05 902 764 A 22 VAL HGy% A 21 CYS HBx 1.0 . 5.05 903 764 A 21 CYS HBy A 22 VAL HGy% 1.0 . 5.05 904 765 A 25 ILE HD1% A 21 CYS HBx 1.0 . 4.51 905 765 A 25 ILE HD1% A 21 CYS HBy 1.0 . 4.51 906 766 A 22 VAL H A 22 VAL HGx% 1.0 . 2.76 907 766 A 22 VAL H A 22 VAL HGy% 1.0 . 2.76 908 767 A 22 VAL HA A 22 VAL HGx% 1.0 . 2.27 909 767 A 22 VAL HA A 22 VAL HGy% 1.0 . 2.27 910 768 A 22 VAL HA A 40 VAL HGx% 1.0 . 4.43 911 768 A 22 VAL HA A 40 VAL HGy% 1.0 . 4.43 912 769 A 23 SER H A 22 VAL HGx% 1.0 . 3.33 913 769 A 23 SER H A 22 VAL HGy% 1.0 . 3.33 914 770 A 23 SER HA A 22 VAL HGx% 1.0 . 3.85 915 770 A 23 SER HA A 22 VAL HGy% 1.0 . 3.85 916 771 A 25 ILE HD1% A 22 VAL HGx% 1.0 . 4.55 917 771 A 25 ILE HD1% A 22 VAL HGy% 1.0 . 4.55 918 772 A 40 VAL HB A 22 VAL HGx% 1.0 . 2.80 919 772 A 40 VAL HB A 22 VAL HGy% 1.0 . 2.80 920 773 A 41 SER HA A 22 VAL HGx% 1.0 . 4.83 921 773 A 41 SER HA A 22 VAL HGy% 1.0 . 4.83 922 774 A 42 LEU H A 22 VAL HGx% 1.0 . 3.89 923 774 A 42 LEU H A 22 VAL HGy% 1.0 . 3.89 924 775 A 42 LEU HA A 22 VAL HGx% 1.0 . 4.89 925 775 A 22 VAL HGy% A 42 LEU HA 1.0 . 4.89 926 776 A 22 VAL HGy% A 42 LEU HBx 1.0 . 3.27 927 776 A 22 VAL HGx% A 42 LEU HBx 1.0 . 3.27 928 776 A 42 LEU HBy A 22 VAL HGx% 1.0 . 3.27 929 776 A 42 LEU HBy A 22 VAL HGy% 1.0 . 3.27 930 777 A 24 SER H A 24 SER HBx 1.0 . 2.67 931 777 A 24 SER H A 24 SER HBy 1.0 . 2.67 932 778 A 25 ILE H A 24 SER HBx 1.0 . 3.83 933 778 A 25 ILE H A 24 SER HBy 1.0 . 3.83 934 779 A 25 ILE HA A 68 MET HGx 1.0 . 5.34 935 779 A 25 ILE HA A 68 MET HGy 1.0 . 5.34 936 780 A 25 ILE HG2% A 68 MET HGx 1.0 . 4.33 937 780 A 25 ILE HG2% A 68 MET HGy 1.0 . 4.33 938 781 A 25 ILE HD1% A 68 MET HGx 1.0 . 5.34 939 781 A 25 ILE HD1% A 68 MET HGy 1.0 . 5.34 940 782 A 27 GLY H A 29 VAL HGx% 1.0 . 5.44 941 782 A 27 GLY H A 29 VAL HG21 1.0 . 5.44 942 783 A 27 GLY HAy A 30 ARG HBx 1.0 . 4.79 943 783 A 27 GLY HAy A 30 ARG HBy 1.0 . 4.79 944 784 A 28 LYS HA A 28 LYS HGx 1.0 . 2.90 945 784 A 28 LYS HA A 28 LYS HGy 1.0 . 2.90 946 785 A 29 VAL H A 28 LYS HGx 1.0 . 5.34 947 785 A 29 VAL H A 28 LYS HGy 1.0 . 5.34 948 786 A 68 MET H A 28 LYS HGx 1.0 . 5.21 949 786 A 68 MET H A 28 LYS HGy 1.0 . 5.21 950 787 A 28 LYS HGx A 68 MET HGx 1.0 . 3.28 951 787 A 28 LYS HGy A 68 MET HGx 1.0 . 3.28 952 787 A 68 MET HGy A 28 LYS HGx 1.0 . 3.28 953 787 A 68 MET HGy A 28 LYS HGy 1.0 . 3.28 954 788 A 29 VAL H A 29 VAL HGx% 1.0 . 2.59 955 788 A 29 VAL H A 29 VAL HG21 1.0 . 2.59 956 789 A 29 VAL HA A 32 LEU HBx 1.0 . 3.78 957 789 A 29 VAL HA A 32 LEU HBy 1.0 . 3.78 958 790 A 29 VAL HA A 32 LEU HDy% 1.0 . 4.65 959 790 A 29 VAL HA A 32 LEU HDx% 1.0 . 4.65 960 791 A 30 ARG H A 29 VAL HGx% 1.0 . 3.01 961 791 A 30 ARG H A 29 VAL HG21 1.0 . 3.01 962 792 A 31 LYS H A 29 VAL HGx% 1.0 . 4.25 963 792 A 31 LYS H A 29 VAL HG21 1.0 . 4.25 964 793 A 38 VAL H A 29 VAL HGx% 1.0 . 4.61 965 793 A 38 VAL H A 29 VAL HG21 1.0 . 4.61 966 794 A 30 ARG H A 30 ARG HBx 1.0 . 2.59 967 794 A 30 ARG H A 30 ARG HBy 1.0 . 2.59 968 795 A 30 ARG HA A 30 ARG HBx 1.0 . 2.62 969 795 A 30 ARG HA A 30 ARG HBy 1.0 . 2.62 970 796 A 31 LYS H A 31 LYS HBy 1.0 . 2.92 971 796 A 31 LYS H A 31 LYS HBx 1.0 . 2.92 972 797 A 31 LYS H A 31 LYS HGx 1.0 . 3.16 973 797 A 31 LYS H A 31 LYS HGy 1.0 . 3.16 974 798 A 31 LYS H A 32 LEU HDy% 1.0 . 5.44 975 798 A 31 LYS H A 32 LEU HDx% 1.0 . 5.44 976 799 A 31 LYS HA A 31 LYS HGx 1.0 . 3.09 977 799 A 31 LYS HA A 31 LYS HGy 1.0 . 3.09 978 800 A 32 LEU H A 32 LEU HBx 1.0 . 3.64 979 800 A 32 LEU H A 32 LEU HBy 1.0 . 3.64 980 801 A 32 LEU H A 32 LEU HDy% 1.0 . 3.09 981 801 A 32 LEU H A 32 LEU HDx% 1.0 . 3.09 982 802 A 32 LEU HA A 32 LEU HBx 1.0 . 2.63 983 802 A 32 LEU HA A 32 LEU HBy 1.0 . 2.63 984 803 A 32 LEU HA A 32 LEU HDy% 1.0 . 2.47 985 803 A 32 LEU HA A 32 LEU HDx% 1.0 . 2.47 986 804 A 33 GLN H A 32 LEU HDy% 1.0 . 3.26 987 804 A 33 GLN H A 32 LEU HDx% 1.0 . 3.26 988 805 A 32 LEU HDx% A 33 GLN HGx 1.0 . 5.44 989 805 A 32 LEU HDy% A 33 GLN HGx 1.0 . 5.44 990 805 A 33 GLN HGy A 32 LEU HDy% 1.0 . 5.44 991 805 A 33 GLN HGy A 32 LEU HDx% 1.0 . 5.44 992 806 A 34 GLY HAx A 55 LEU HD11 1.0 . 3.65 993 806 A 34 GLY HAx A 55 LEU HDy% 1.0 . 3.65 994 807 A 36 VAL HA A 37 ARG HBx 1.0 . 4.74 995 807 A 36 VAL HA A 37 ARG HBy 1.0 . 4.74 996 808 A 37 ARG H A 37 ARG HBx 1.0 . 3.46 997 808 A 37 ARG H A 37 ARG HBy 1.0 . 3.46 998 809 A 37 ARG HA A 38 VAL HG11 1.0 . 4.11 999 809 A 37 ARG HA A 38 VAL HGy% 1.0 . 4.11 1000 810 A 38 VAL H A 37 ARG HBx 1.0 . 3.21 1001 810 A 38 VAL H A 37 ARG HBy 1.0 . 3.21 1002 811 A 38 VAL H A 38 VAL HG11 1.0 . 2.73 1003 811 A 38 VAL H A 38 VAL HGy% 1.0 . 2.73 1004 812 A 39 LYS H A 38 VAL HG11 1.0 . 4.24 1005 812 A 39 LYS H A 38 VAL HGy% 1.0 . 4.24 1006 813 A 39 LYS H A 39 LYS HBy 1.0 . 3.00 1007 813 A 39 LYS H A 39 LYS HBx 1.0 . 3.00 1008 814 A 39 LYS H A 40 VAL HGx% 1.0 . 5.01 1009 814 A 39 LYS H A 40 VAL HGy% 1.0 . 5.01 1010 815 A 40 VAL H A 39 LYS HBy 1.0 . 3.92 1011 815 A 40 VAL H A 39 LYS HBx 1.0 . 3.92 1012 816 A 40 VAL H A 40 VAL HGx% 1.0 . 3.73 1013 816 A 40 VAL H A 40 VAL HGy% 1.0 . 3.73 1014 817 A 40 VAL HA A 40 VAL HGx% 1.0 . 2.60 1015 817 A 40 VAL HA A 40 VAL HGy% 1.0 . 2.60 1016 818 A 41 SER H A 40 VAL HGx% 1.0 . 2.73 1017 818 A 41 SER H A 40 VAL HGy% 1.0 . 2.73 1018 819 A 42 LEU H A 40 VAL HGx% 1.0 . 3.92 1019 819 A 42 LEU H A 40 VAL HGy% 1.0 . 3.92 1020 820 A 46 GLU H A 40 VAL HGx% 1.0 . 4.37 1021 820 A 46 GLU H A 40 VAL HGy% 1.0 . 4.37 1022 821 A 46 GLU HA A 40 VAL HGx% 1.0 . 5.44 1023 821 A 46 GLU HA A 40 VAL HGy% 1.0 . 5.44 1024 822 A 47 ALA HA A 40 VAL HGx% 1.0 . 2.71 1025 822 A 47 ALA HA A 40 VAL HGy% 1.0 . 2.71 1026 823 A 41 SER H A 41 SER HBy 1.0 . 2.70 1027 823 A 41 SER H A 41 SER HBx 1.0 . 2.70 1028 824 A 42 LEU H A 41 SER HBy 1.0 . 4.46 1029 824 A 42 LEU H A 41 SER HBx 1.0 . 4.46 1030 825 A 44 ASN H A 41 SER HBy 1.0 . 3.94 1031 825 A 44 ASN H A 41 SER HBx 1.0 . 3.94 1032 826 A 41 SER HBx A 44 ASN HBy 1.0 . 3.11 1033 826 A 44 ASN HBx A 41 SER HBy 1.0 . 3.11 1034 826 A 41 SER HBx A 44 ASN HBx 1.0 . 3.11 1035 826 A 41 SER HBy A 44 ASN HBy 1.0 . 3.11 1036 827 A 45 GLN H A 41 SER HBy 1.0 . 5.06 1037 827 A 45 GLN H A 41 SER HBx 1.0 . 5.06 1038 828 A 46 GLU H A 41 SER HBy 1.0 . 3.35 1039 828 A 46 GLU H A 41 SER HBx 1.0 . 3.35 1040 829 A 46 GLU HBx A 41 SER HBy 1.0 . 5.34 1041 829 A 46 GLU HBx A 41 SER HBx 1.0 . 5.34 1042 830 A 46 GLU HBy A 41 SER HBy 1.0 . 4.23 1043 830 A 46 GLU HBy A 41 SER HBx 1.0 . 4.23 1044 831 A 44 ASN HA A 44 ASN HBy 1.0 . 2.59 1045 831 A 44 ASN HA A 44 ASN HBx 1.0 . 2.59 1046 832 A 45 GLN H A 44 ASN HBy 1.0 . 4.06 1047 832 A 45 GLN H A 44 ASN HBx 1.0 . 4.06 1048 833 A 46 GLU H A 44 ASN HBy 1.0 . 3.82 1049 833 A 46 GLU H A 44 ASN HBx 1.0 . 3.82 1050 834 A 45 GLN H A 45 GLN HGy 1.0 . 2.97 1051 834 A 45 GLN H A 45 GLN HGx 1.0 . 2.97 1052 835 A 45 GLN HA A 45 GLN HGy 1.0 . 2.69 1053 835 A 45 GLN HA A 45 GLN HGx 1.0 . 2.69 1054 836 A 49 ILE HB A 61 LEU HDy% 1.0 . 3.80 1055 836 A 49 ILE HB A 61 LEU HDx% 1.0 . 3.80 1056 837 A 49 ILE HG2% A 61 LEU HDy% 1.0 . 3.20 1057 837 A 49 ILE HG2% A 61 LEU HDx% 1.0 . 3.20 1058 838 A 51 TYR HA A 61 LEU HDy% 1.0 . 5.44 1059 838 A 51 TYR HA A 61 LEU HDx% 1.0 . 5.44 1060 839 A 51 TYR HBx A 61 LEU HDy% 1.0 . 3.52 1061 839 A 51 TYR HBx A 61 LEU HDx% 1.0 . 3.52 1062 840 A 51 TYR HBy A 61 LEU HDy% 1.0 . 3.35 1063 840 A 51 TYR HBy A 61 LEU HDx% 1.0 . 3.35 1064 841 A 51 TYR HD% A 61 LEU HDy% 1.0 . 3.93 1065 841 A 51 TYR HD% A 61 LEU HDx% 1.0 . 3.93 1066 842 A 51 TYR HE% A 61 LEU HDy% 1.0 . 4.50 1067 842 A 51 TYR HE% A 61 LEU HDx% 1.0 . 4.50 1068 843 A 54 TYR HA A 54 TYR HBx 1.0 . 2.54 1069 843 A 54 TYR HA A 54 TYR HBy 1.0 . 2.54 1070 844 A 55 LEU H A 54 TYR HBx 1.0 . 3.70 1071 844 A 55 LEU H A 54 TYR HBy 1.0 . 3.70 1072 845 A 55 LEU HG A 54 TYR HBx 1.0 . 4.12 1073 845 A 55 LEU HG A 54 TYR HBy 1.0 . 4.12 1074 846 A 54 TYR HD% A 55 LEU HD11 1.0 . 3.61 1075 846 A 54 TYR HD% A 55 LEU HDy% 1.0 . 3.61 1076 847 A 55 LEU HA A 55 LEU HD11 1.0 . 2.50 1077 847 A 55 LEU HA A 55 LEU HDy% 1.0 . 2.50 1078 848 A 55 LEU HBy A 55 LEU HD11 1.0 . 3.11 1079 848 A 55 LEU HBy A 55 LEU HDy% 1.0 . 3.11 1080 849 A 55 LEU HBx A 55 LEU HD11 1.0 . 2.91 1081 849 A 55 LEU HBx A 55 LEU HDy% 1.0 . 2.91 1082 850 A 56 ILE HG2% A 61 LEU HDy% 1.0 . 3.52 1083 850 A 56 ILE HG2% A 61 LEU HDx% 1.0 . 3.52 1084 851 A 56 ILE HG1x A 61 LEU HDy% 1.0 . 4.98 1085 851 A 56 ILE HG1y A 61 LEU HDy% 1.0 . 4.98 1086 851 A 61 LEU HDx% A 56 ILE HG1x 1.0 . 4.98 1087 851 A 56 ILE HG1y A 61 LEU HDx% 1.0 . 4.98 1088 852 A 56 ILE HD1% A 61 LEU HBx 1.0 . 2.53 1089 852 A 56 ILE HD1% A 61 LEU HBy 1.0 . 2.53 1090 853 A 59 GLU H A 59 GLU HBy 1.0 . 2.34 1091 853 A 59 GLU H A 59 GLU HBx 1.0 . 2.34 1092 854 A 59 GLU HA A 59 GLU HBy 1.0 . 2.52 1093 854 A 59 GLU HA A 59 GLU HBx 1.0 . 2.52 1094 855 A 59 GLU HA A 59 GLU HGy 1.0 . 2.84 1095 855 A 59 GLU HA A 59 GLU HGx 1.0 . 2.84 1096 856 A 60 ASP H A 59 GLU HBy 1.0 . 3.72 1097 856 A 60 ASP H A 59 GLU HBx 1.0 . 3.72 1098 857 A 60 ASP H A 59 GLU HGy 1.0 . 5.34 1099 857 A 60 ASP H A 59 GLU HGx 1.0 . 5.34 1100 858 A 61 LEU H A 61 LEU HBx 1.0 . 2.75 1101 858 A 61 LEU H A 61 LEU HBy 1.0 . 2.75 1102 859 A 61 LEU H A 61 LEU HDy% 1.0 . 3.41 1103 859 A 61 LEU H A 61 LEU HDx% 1.0 . 3.41 1104 860 A 61 LEU HA A 61 LEU HBx 1.0 . 2.56 1105 860 A 61 LEU HA A 61 LEU HBy 1.0 . 2.56 1106 861 A 61 LEU HA A 61 LEU HDy% 1.0 . 3.28 1107 861 A 61 LEU HA A 61 LEU HDx% 1.0 . 3.28 1108 862 A 61 LEU HBx A 61 LEU HDy% 1.0 . 2.36 1109 862 A 61 LEU HBy A 61 LEU HDy% 1.0 . 2.36 1110 862 A 61 LEU HDx% A 61 LEU HBx 1.0 . 2.36 1111 862 A 61 LEU HDx% A 61 LEU HBy 1.0 . 2.36 1112 863 A 62 ARG H A 61 LEU HBx 1.0 . 3.73 1113 863 A 62 ARG H A 61 LEU HBy 1.0 . 3.73 1114 864 A 62 ARG H A 61 LEU HDy% 1.0 . 3.48 1115 864 A 62 ARG H A 61 LEU HDx% 1.0 . 3.48 1116 865 A 63 ASP H A 61 LEU HDy% 1.0 . 5.15 1117 865 A 63 ASP H A 61 LEU HDx% 1.0 . 5.15 1118 866 A 61 LEU HDx% A 64 HIS HBx 1.0 . 4.43 1119 866 A 64 HIS HBy A 61 LEU HDy% 1.0 . 4.43 1120 866 A 61 LEU HDx% A 64 HIS HBy 1.0 . 4.43 1121 866 A 61 LEU HDy% A 64 HIS HBx 1.0 . 4.43 1122 867 A 65 VAL H A 61 LEU HDy% 1.0 . 5.38 1123 867 A 65 VAL H A 61 LEU HDx% 1.0 . 5.38 1124 868 A 62 ARG H A 64 HIS HBx 1.0 . 5.34 1125 868 A 62 ARG H A 64 HIS HBy 1.0 . 5.34 1126 869 A 62 ARG HA A 65 VAL HG11 1.0 . 4.19 1127 869 A 62 ARG HA A 65 VAL HGy% 1.0 . 4.19 1128 870 A 63 ASP H A 64 HIS HBx 1.0 . 5.09 1129 870 A 63 ASP H A 64 HIS HBy 1.0 . 5.09 1130 871 A 63 ASP H A 65 VAL HG11 1.0 . 5.44 1131 871 A 63 ASP H A 65 VAL HGy% 1.0 . 5.44 1132 872 A 63 ASP H A 66 ASN HBy 1.0 . 5.34 1133 872 A 63 ASP H A 66 ASN HBx 1.0 . 5.34 1134 873 A 63 ASP HA A 66 ASN HBy 1.0 . 3.21 1135 873 A 63 ASP HA A 66 ASN HBx 1.0 . 3.21 1136 874 A 64 HIS H A 65 VAL HG11 1.0 . 4.13 1137 874 A 64 HIS H A 65 VAL HGy% 1.0 . 4.13 1138 875 A 64 HIS HA A 64 HIS HBx 1.0 . 2.53 1139 875 A 64 HIS HA A 64 HIS HBy 1.0 . 2.53 1140 876 A 65 VAL H A 64 HIS HBx 1.0 . 3.32 1141 876 A 65 VAL H A 64 HIS HBy 1.0 . 3.32 1142 877 A 65 VAL HB A 64 HIS HBx 1.0 . 5.34 1143 877 A 65 VAL HB A 64 HIS HBy 1.0 . 5.34 1144 878 A 64 HIS HBy A 65 VAL HG11 1.0 . 4.03 1145 878 A 64 HIS HBx A 65 VAL HG11 1.0 . 4.03 1146 878 A 65 VAL HGy% A 64 HIS HBx 1.0 . 4.03 1147 878 A 64 HIS HBy A 65 VAL HGy% 1.0 . 4.03 1148 879 A 65 VAL H A 65 VAL HG11 1.0 . 2.99 1149 879 A 65 VAL H A 65 VAL HGy% 1.0 . 2.99 1150 880 A 65 VAL H A 66 ASN HBy 1.0 . 4.61 1151 880 A 65 VAL H A 66 ASN HBx 1.0 . 4.61 1152 881 A 65 VAL HA A 68 MET HGx 1.0 . 3.18 1153 881 A 65 VAL HA A 68 MET HGy 1.0 . 3.18 1154 882 A 66 ASN H A 65 VAL HG11 1.0 . 3.76 1155 882 A 66 ASN H A 65 VAL HGy% 1.0 . 3.76 1156 883 A 66 ASN H A 66 ASN HBy 1.0 . 2.75 1157 883 A 66 ASN H A 66 ASN HBx 1.0 . 2.75 1158 884 A 67 ASP H A 66 ASN HBy 1.0 . 3.54 1159 884 A 67 ASP H A 66 ASN HBx 1.0 . 3.54 1160 885 A 68 MET H A 68 MET HGx 1.0 . 2.53 1161 885 A 68 MET H A 68 MET HGy 1.0 . 2.53 1162 886 A 68 MET H A 69 GLY HAy 1.0 . 5.00 1163 886 A 68 MET H A 69 GLY HAx 1.0 . 5.00 1164 887 A 68 MET HA A 68 MET HGx 1.0 . 3.04 1165 887 A 68 MET HA A 68 MET HGy 1.0 . 3.04 1166 888 A 69 GLY H A 68 MET HGx 1.0 . 5.27 1167 888 A 69 GLY H A 68 MET HGy 1.0 . 5.27 1168 889 A 70 PHE HA A 69 GLY HAy 1.0 . 4.51 1169 889 A 70 PHE HA A 69 GLY HAx 1.0 . 4.51 1170 890 A 75 LYS H A 75 LYS HBx 1.0 . 2.73 1171 890 A 75 LYS H A 75 LYS HBy 1.0 . 2.73 1172 891 A 75 LYS H A 75 LYS HDy 1.0 . 4.31 1173 891 A 75 LYS H A 75 LYS HDx 1.0 . 4.31 1174 892 A 76 SER H A 75 LYS HBx 1.0 . 3.49 1175 892 A 76 SER H A 75 LYS HBy 1.0 . 3.49 1176 893 A 75 LYS HBx A 76 SER HBx 1.0 . 4.56 1177 893 A 75 LYS HBy A 76 SER HBx 1.0 . 4.56 1178 893 A 76 SER HBy A 75 LYS HBx 1.0 . 4.56 1179 893 A 76 SER HBy A 75 LYS HBy 1.0 . 4.56 1180 894 A 76 SER H A 75 LYS HDy 1.0 . 4.76 1181 894 A 76 SER H A 75 LYS HDx 1.0 . 4.76 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 MET C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -96.0 11.0 PHI 2 2 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 GLU N 1.0 -17.0 15.0 PSI 3 3 A 5 GLN C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -129.0 19.0 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ALA N 1.0 141.0 374.0 PSI 5 5 A 6 GLU C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -128.0 20.0 PHI 6 6 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 VAL N 1.0 143.0 374.0 PSI 7 7 A 7 ALA C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -121.0 7.0 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 VAL N 1.0 135.0 366.0 PSI 9 9 A 8 VAL C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -123.0 11.0 PHI 10 10 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 LYS N 1.0 134.0 372.0 PSI 11 11 A 9 VAL C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -109.0 9.0 PHI 12 12 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 LEU N 1.0 131.0 372.0 PSI 13 13 A 10 LYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -124.0 8.0 PHI 14 14 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ARG N 1.0 137.0 372.0 PSI 15 15 A 11 LEU C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -103.0 23.0 PHI 16 16 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 VAL N 1.0 120.0 370.0 PSI 17 17 A 12 ARG C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -109.0 18.0 PHI 18 18 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 121.0 369.0 PSI 19 19 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -104.0 21.0 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLY N 1.0 154.0 380.0 PSI 21 21 A 14 GLU C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -118.0 37.0 PHI 22 22 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 MET N 1.0 154.0 363.0 PSI 23 23 A 15 GLY C A 16 MET N A 16 MET CA A 16 MET C 1.0 -77.0 24.0 PHI 24 24 A 16 MET N A 16 MET CA A 16 MET C A 17 THR N 1.0 143.0 378.0 PSI 25 25 A 20 SER C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -62.0 5.0 PHI 26 26 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 VAL N 1.0 -44.0 3.0 PSI 27 27 A 21 CYS C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -65.0 6.0 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 -45.0 5.0 PSI 29 29 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -64.0 4.0 PHI 30 30 A 23 SER N A 23 SER CA A 23 SER C A 24 SER N 1.0 -37.0 9.0 PSI 31 31 A 23 SER C A 24 SER N A 24 SER CA A 24 SER C 1.0 -67.0 6.0 PHI 32 32 A 24 SER N A 24 SER CA A 24 SER C A 25 ILE N 1.0 -41.0 9.0 PSI 33 33 A 24 SER C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -65.0 4.0 PHI 34 34 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLU N 1.0 -46.0 5.0 PSI 35 35 A 25 ILE C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -62.0 9.0 PHI 36 36 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 -38.0 15.0 PSI 37 37 A 26 GLU C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -63.0 6.0 PHI 38 38 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 LYS N 1.0 -34.0 10.0 PSI 39 39 A 27 GLY C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -62.0 5.0 PHI 40 40 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 VAL N 1.0 -44.0 5.0 PSI 41 41 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -64.0 10.0 PHI 42 42 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ARG N 1.0 -44.0 6.0 PSI 43 43 A 29 VAL C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -63.0 9.0 PHI 44 44 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 LYS N 1.0 -24.0 8.0 PSI 45 45 A 30 ARG C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -91.0 16.0 PHI 46 46 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LEU N 1.0 -14.0 26.0 PSI 47 47 A 31 LYS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -75.0 16.0 PHI 48 48 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLN N 1.0 141.0 373.0 PSI 49 49 A 32 LEU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -80.0 22.0 PHI 50 50 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 GLY N 1.0 130.0 385.0 PSI 51 51 A 33 GLN C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -117.0 44.0 PHI 52 52 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 VAL N 1.0 141.0 401.0 PSI 53 53 A 34 GLY C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -69.0 14.0 PHI 54 54 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 VAL N 1.0 128.0 368.0 PSI 55 55 A 35 VAL C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -89.0 7.0 PHI 56 56 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ARG N 1.0 -41.0 5.0 PSI 57 57 A 36 VAL C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -162.0 10.0 PHI 58 58 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 VAL N 1.0 159.0 368.0 PSI 59 59 A 37 ARG C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -126.0 14.0 PHI 60 60 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LYS N 1.0 131.0 373.0 PSI 61 61 A 38 VAL C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -109.0 16.0 PHI 62 62 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 125.0 373.0 PSI 63 63 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -112.0 11.0 PHI 64 64 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 SER N 1.0 122.0 377.0 PSI 65 65 A 40 VAL C A 41 SER N A 41 SER CA A 41 SER C 1.0 -111.0 14.0 PHI 66 66 A 41 SER N A 41 SER CA A 41 SER C A 42 LEU N 1.0 113.0 377.0 PSI 67 67 A 41 SER C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -62.0 5.0 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 -29.0 11.0 PSI 69 69 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -70.0 7.0 PHI 70 70 A 43 SER N A 43 SER CA A 43 SER C A 44 ASN N 1.0 -27.0 15.0 PSI 71 71 A 43 SER C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -98.0 12.0 PHI 72 72 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 GLN N 1.0 5.0 7.0 PSI 73 73 A 44 ASN C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 57.0 365.0 PHI 74 74 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 GLU N 1.0 43.0 366.0 PSI 75 75 A 45 GLN C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -131.0 20.0 PHI 76 76 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 ALA N 1.0 148.0 373.0 PSI 77 77 A 46 GLU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -130.0 12.0 PHI 78 78 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 VAL N 1.0 130.0 377.0 PSI 79 79 A 47 ALA C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -105.0 14.0 PHI 80 80 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ILE N 1.0 127.0 365.0 PSI 81 81 A 48 VAL C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -122.0 15.0 PHI 82 82 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 THR N 1.0 117.0 369.0 PSI 83 83 A 49 ILE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -105.0 5.0 PHI 84 84 A 50 THR N A 50 THR CA A 50 THR C A 51 TYR N 1.0 125.0 367.0 PSI 85 85 A 50 THR C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -133.0 11.0 PHI 86 86 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 GLN N 1.0 147.0 379.0 PSI 87 87 A 51 TYR C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -122.0 17.0 PHI 88 88 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 PRO N 1.0 140.0 382.0 PSI 89 89 A 53 PRO C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -79.0 17.0 PHI 90 90 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 LEU N 1.0 -13.0 18.0 PSI 91 91 A 54 TYR C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -113.0 22.0 PHI 92 92 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ILE N 1.0 140.0 377.0 PSI 93 93 A 55 LEU C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -130.0 25.0 PHI 94 94 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 GLN N 1.0 154.0 373.0 PSI 95 95 A 56 ILE C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -124.0 23.0 PHI 96 96 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 PRO N 1.0 147.0 384.0 PSI 97 97 A 58 PRO C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -58.0 4.0 PHI 98 98 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ASP N 1.0 -44.0 6.0 PSI 99 99 A 59 GLU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -65.0 4.0 PHI 100 100 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LEU N 1.0 -39.0 6.0 PSI 101 101 A 60 ASP C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -65.0 6.0 PHI 102 102 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ARG N 1.0 -42.0 5.0 PSI 103 103 A 61 LEU C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -65.0 8.0 PHI 104 104 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ASP N 1.0 -41.0 6.0 PSI 105 105 A 62 ARG C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -64.0 3.0 PHI 106 106 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 HIS N 1.0 -38.0 4.0 PSI 107 107 A 63 ASP C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -68.0 4.0 PHI 108 108 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 VAL N 1.0 -38.0 7.0 PSI 109 109 A 64 HIS C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -66.0 6.0 PHI 110 110 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ASN N 1.0 -44.0 6.0 PSI 111 111 A 65 VAL C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -63.0 4.0 PHI 112 112 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ASP N 1.0 -44.0 8.0 PSI 113 113 A 66 ASN C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -67.0 6.0 PHI 114 114 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 MET N 1.0 -22.0 12.0 PSI 115 115 A 67 ASP C A 68 MET N A 68 MET CA A 68 MET C 1.0 -84.0 12.0 PHI 116 116 A 68 MET N A 68 MET CA A 68 MET C A 69 GLY N 1.0 -13.0 25.0 PSI 117 117 A 68 MET C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 86.0 370.0 PHI 118 118 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 PHE N 1.0 19.0 373.0 PSI 119 119 A 69 GLY C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -116.0 30.0 PHI 120 120 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLU N 1.0 142.0 392.0 PSI 121 121 A 70 PHE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -111.0 22.0 PHI 122 122 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ALA N 1.0 127.0 372.0 PSI 123 123 A 71 GLU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -119.0 10.0 PHI 124 124 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ALA N 1.0 141.0 373.0 PSI 125 125 A 72 ALA C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -135.0 21.0 PHI 126 126 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ILE N 1.0 141.0 375.0 PSI 127 127 A 73 ALA C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -81.0 9.0 PHI 128 128 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LYS N 1.0 124.0 368.0 PSI 129 129 A 74 ILE C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -103.0 21.0 PHI 130 130 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 SER N 1.0 113.0 383.0 PSI stop_ save_