data_nef_c25213_4uzw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4uzw stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 ALA middle . . 3 A 3 ASP middle . . 4 A 4 TYR middle . . 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 LEU middle . . 8 A 8 THR middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 LYS middle . . 14 A 14 ASP middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 THR middle . . 18 A 18 LYS middle . . 19 A 19 ARG middle . . 20 A 20 ASN middle . . 21 A 21 LEU middle . . 22 A 22 SER middle . . 23 A 23 VAL middle . . 24 A 24 GLY middle . false 25 A 25 GLY middle . false 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 ASN middle . . 29 A 29 GLU middle . . 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 GLN middle . . 33 A 33 ARG middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 ASP middle . . 38 A 38 ASP middle . . 39 A 39 GLU middle . . 40 A 40 GLU middle . . 41 A 41 SER middle . . 42 A 42 LYS middle . . 43 A 43 GLY middle . false 44 A 44 GLU middle . . 45 A 45 SER middle . . 46 A 46 GLU middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 PRO middle . false 50 A 50 GLN end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 SER HA H 1 4.330 0.01 A 1 SER HB2 H 1 3.785 0.01 A 1 SER HB3 H 1 3.785 0.01 A 1 SER C C 13 174.650 0.10 A 1 SER CA C 13 59.400 0.10 A 1 SER CB C 13 64.360 0.10 A 2 ALA H H 1 8.281 0.01 A 2 ALA HA H 1 4.065 0.01 A 2 ALA HB% H 1 0.985 0.01 A 2 ALA C C 13 177.520 0.10 A 2 ALA CA C 13 52.790 0.10 A 2 ALA CB C 13 19.630 0.10 A 2 ALA N N 15 125.050 0.10 A 3 ASP H H 1 8.035 0.01 A 3 ASP HA H 1 4.534 0.01 A 3 ASP HBx H 1 2.414 0.01 A 3 ASP HBy H 1 2.579 0.01 A 3 ASP C C 13 177.750 0.10 A 3 ASP CA C 13 53.710 0.10 A 3 ASP CB C 13 40.730 0.10 A 3 ASP N N 15 118.870 0.10 A 4 TYR H H 1 8.035 0.01 A 4 TYR HA H 1 4.360 0.01 A 4 TYR HB2 H 1 3.194 0.01 A 4 TYR HB3 H 1 2.711 0.01 A 4 TYR HD1 H 1 6.882 0.01 A 4 TYR HD2 H 1 6.882 0.01 A 4 TYR HE1 H 1 6.641 0.01 A 4 TYR HE2 H 1 6.641 0.01 A 4 TYR C C 13 177.890 0.10 A 4 TYR CA C 13 59.610 0.10 A 4 TYR CB C 13 39.400 0.10 A 4 TYR N N 15 121.880 0.10 A 5 SER H H 1 8.291 0.01 A 5 SER HA H 1 4.023 0.01 A 5 SER HB2 H 1 3.984 0.01 A 5 SER HB3 H 1 3.984 0.01 A 5 SER C C 13 175.700 0.10 A 5 SER CA C 13 62.030 0.10 A 5 SER CB C 13 63.550 0.10 A 5 SER N N 15 111.630 0.10 A 6 SER H H 1 7.864 0.01 A 6 SER HA H 1 4.468 0.01 A 6 SER HBx H 1 3.857 0.01 A 6 SER HBy H 1 3.913 0.01 A 6 SER C C 13 174.830 0.10 A 6 SER CA C 13 59.340 0.10 A 6 SER CB C 13 64.340 0.10 A 6 SER N N 15 115.660 0.10 A 7 LEU H H 1 7.290 0.01 A 7 LEU HA H 1 4.502 0.01 A 7 LEU HB2 H 1 1.579 0.01 A 7 LEU HB3 H 1 1.890 0.01 A 7 LEU HDx% H 1 0.965 0.01 A 7 LEU HDy% H 1 0.756 0.01 A 7 LEU HG H 1 1.784 0.01 A 7 LEU C C 13 177.800 0.10 A 7 LEU CA C 13 55.050 0.10 A 7 LEU CB C 13 42.700 0.10 A 7 LEU CD1 C 13 24.480 0.10 A 7 LEU CD2 C 13 20.230 0.10 A 7 LEU N N 15 122.630 0.10 A 8 THR H H 1 8.670 0.01 A 8 THR HA H 1 4.423 0.01 A 8 THR HB H 1 4.714 0.01 A 8 THR HG2% H 1 1.304 0.01 A 8 THR C C 13 176.470 0.10 A 8 THR CA C 13 60.870 0.10 A 8 THR CB C 13 71.790 0.10 A 8 THR CG2 C 13 19.750 0.10 A 8 THR N N 15 109.730 0.10 A 9 VAL H H 1 8.763 0.01 A 9 VAL HA H 1 3.601 0.01 A 9 VAL HB H 1 2.086 0.01 A 9 VAL HGx% H 1 0.933 0.01 A 9 VAL HGy% H 1 1.066 0.01 A 9 VAL C C 13 177.960 0.10 A 9 VAL CA C 13 68.520 0.10 A 9 VAL CB C 13 31.900 0.10 A 9 VAL CG1 C 13 19.470 0.10 A 9 VAL CG2 C 13 21.470 0.10 A 9 VAL N N 15 119.300 0.10 A 10 VAL H H 1 7.738 0.01 A 10 VAL HA H 1 3.573 0.01 A 10 VAL HB H 1 1.903 0.01 A 10 VAL HGx% H 1 0.907 0.01 A 10 VAL HGy% H 1 1.025 0.01 A 10 VAL C C 13 179.200 0.10 A 10 VAL CA C 13 67.490 0.10 A 10 VAL CB C 13 32.450 0.10 A 10 VAL CG1 C 13 19.050 0.10 A 10 VAL CG2 C 13 20.650 0.10 A 10 VAL N N 15 117.620 0.10 A 11 GLN H H 1 7.524 0.01 A 11 GLN HA H 1 4.090 0.01 A 11 GLN HB2 H 1 1.923 0.01 A 11 GLN HB3 H 1 2.494 0.01 A 11 GLN HE21 H 1 6.723 0.01 A 11 GLN HE22 H 1 7.539 0.01 A 11 GLN HGy H 1 2.440 0.01 A 11 GLN HGx H 1 2.393 0.01 A 11 GLN C C 13 180.470 0.10 A 11 GLN CA C 13 59.340 0.10 A 11 GLN CB C 13 30.370 0.10 A 11 GLN N N 15 119.670 0.10 A 12 LEU H H 1 8.699 0.01 A 12 LEU HA H 1 3.848 0.01 A 12 LEU HB2 H 1 1.068 0.01 A 12 LEU HB3 H 1 2.064 0.01 A 12 LEU HDx% H 1 0.758 0.01 A 12 LEU HDy% H 1 0.852 0.01 A 12 LEU HG H 1 1.760 0.01 A 12 LEU C C 13 179.440 0.10 A 12 LEU CA C 13 58.910 0.10 A 12 LEU CB C 13 43.270 0.10 A 12 LEU CD1 C 13 25.490 0.10 A 12 LEU CD2 C 13 23.130 0.10 A 12 LEU N N 15 121.490 0.10 A 13 LYS H H 1 8.589 0.01 A 13 LYS HA H 1 3.893 0.01 A 13 LYS HB2 H 1 1.875 0.01 A 13 LYS HB3 H 1 1.875 0.01 A 13 LYS HDy H 1 1.674 0.01 A 13 LYS HDx H 1 1.579 0.01 A 13 LYS HEx H 1 2.806 0.01 A 13 LYS HEy H 1 2.982 0.01 A 13 LYS HG2 H 1 1.252 0.01 A 13 LYS HG3 H 1 1.252 0.01 A 13 LYS C C 13 179.780 0.10 A 13 LYS CA C 13 61.650 0.10 A 13 LYS CB C 13 32.660 0.10 A 13 LYS N N 15 117.610 0.10 A 14 ASP H H 1 7.963 0.01 A 14 ASP HA H 1 4.381 0.01 A 14 ASP HBx H 1 2.699 0.01 A 14 ASP HBy H 1 2.749 0.01 A 14 ASP C C 13 179.020 0.10 A 14 ASP CA C 13 58.310 0.10 A 14 ASP CB C 13 41.520 0.10 A 14 ASP N N 15 121.450 0.10 A 15 LEU H H 1 7.655 0.01 A 15 LEU HA H 1 3.990 0.01 A 15 LEU HB2 H 1 1.341 0.01 A 15 LEU HB3 H 1 1.957 0.01 A 15 LEU HDx% H 1 0.936 0.01 A 15 LEU HDy% H 1 0.886 0.01 A 15 LEU HG H 1 1.841 0.01 A 15 LEU C C 13 180.440 0.10 A 15 LEU CA C 13 58.610 0.10 A 15 LEU CB C 13 42.910 0.10 A 15 LEU CD1 C 13 23.930 0.10 A 15 LEU CD2 C 13 21.330 0.10 A 15 LEU N N 15 119.440 0.10 A 16 LEU H H 1 8.288 0.01 A 16 LEU HA H 1 3.603 0.01 A 16 LEU HB2 H 1 1.250 0.01 A 16 LEU HB3 H 1 1.805 0.01 A 16 LEU HDx% H 1 0.969 0.01 A 16 LEU HDy% H 1 0.775 0.01 A 16 LEU HG H 1 1.489 0.01 A 16 LEU C C 13 179.780 0.10 A 16 LEU CA C 13 59.270 0.10 A 16 LEU CB C 13 42.070 0.10 A 16 LEU CD1 C 13 26.030 0.10 A 16 LEU CD2 C 13 23.360 0.10 A 16 LEU N N 15 119.690 0.10 A 17 THR H H 1 8.461 0.01 A 17 THR HA H 1 3.982 0.01 A 17 THR HB H 1 4.342 0.01 A 17 THR HG2% H 1 1.212 0.01 A 17 THR C C 13 179.420 0.10 A 17 THR CA C 13 67.500 0.10 A 17 THR CB C 13 69.130 0.10 A 17 THR CG2 C 13 19.220 0.10 A 17 THR N N 15 116.450 0.10 A 18 LYS H H 1 7.803 0.01 A 18 LYS HA H 1 4.022 0.01 A 18 LYS HBy H 1 1.935 0.01 A 18 LYS HBx H 1 1.916 0.01 A 18 LYS HD2 H 1 1.590 0.01 A 18 LYS HD3 H 1 1.590 0.01 A 18 LYS HE2 H 1 2.935 0.01 A 18 LYS HE3 H 1 2.935 0.01 A 18 LYS HGx H 1 1.467 0.01 A 18 LYS HGy H 1 1.596 0.01 A 18 LYS C C 13 178.330 0.10 A 18 LYS CA C 13 59.900 0.10 A 18 LYS CB C 13 32.920 0.10 A 18 LYS N N 15 123.160 0.10 A 19 ARG H H 1 7.263 0.01 A 19 ARG HA H 1 4.283 0.01 A 19 ARG HB2 H 1 2.031 0.01 A 19 ARG HB3 H 1 1.482 0.01 A 19 ARG HDy H 1 3.325 0.01 A 19 ARG HDx H 1 2.649 0.01 A 19 ARG HE H 1 6.745 0.01 A 19 ARG HGy H 1 1.781 0.01 A 19 ARG HGx H 1 1.585 0.01 A 19 ARG C C 13 175.250 0.10 A 19 ARG CA C 13 56.370 0.10 A 19 ARG CB C 13 32.000 0.10 A 19 ARG N N 15 116.290 0.10 A 20 ASN H H 1 8.036 0.01 A 20 ASN HA H 1 4.344 0.01 A 20 ASN HBx H 1 2.770 0.01 A 20 ASN HBy H 1 3.073 0.01 A 20 ASN HD21 H 1 6.755 0.01 A 20 ASN HD22 H 1 7.524 0.01 A 20 ASN C C 13 174.580 0.10 A 20 ASN CA C 13 55.060 0.10 A 20 ASN CB C 13 37.700 0.10 A 20 ASN N N 15 115.360 0.10 A 21 LEU H H 1 7.911 0.01 A 21 LEU HA H 1 4.610 0.01 A 21 LEU HB2 H 1 1.186 0.01 A 21 LEU HB3 H 1 1.551 0.01 A 21 LEU HDx% H 1 0.682 0.01 A 21 LEU HDy% H 1 0.812 0.01 A 21 LEU HG H 1 1.486 0.01 A 21 LEU C C 13 176.300 0.10 A 21 LEU CA C 13 53.250 0.10 A 21 LEU CB C 13 46.160 0.10 A 21 LEU CD1 C 13 24.000 0.10 A 21 LEU CD2 C 13 20.540 0.10 A 21 LEU N N 15 117.720 0.10 A 22 SER H H 1 8.064 0.01 A 22 SER HA H 1 4.203 0.01 A 22 SER HBy H 1 3.910 0.01 A 22 SER HBx H 1 3.553 0.01 A 22 SER C C 13 176.880 0.10 A 22 SER CA C 13 58.870 0.10 A 22 SER CB C 13 64.320 0.10 A 22 SER N N 15 112.460 0.10 A 23 VAL H H 1 8.025 0.01 A 23 VAL HA H 1 4.341 0.01 A 23 VAL HB H 1 2.361 0.01 A 23 VAL HGx% H 1 0.929 0.01 A 23 VAL HGy% H 1 0.772 0.01 A 23 VAL C C 13 176.070 0.10 A 23 VAL CA C 13 61.250 0.10 A 23 VAL CB C 13 32.160 0.10 A 23 VAL CG1 C 13 20.330 0.10 A 23 VAL CG2 C 13 16.170 0.10 A 23 VAL N N 15 114.710 0.10 A 24 GLY H H 1 7.981 0.01 A 24 GLY HAy H 1 4.001 0.01 A 24 GLY HAx H 1 3.594 0.01 A 24 GLY C C 13 174.300 0.10 A 24 GLY CA C 13 45.950 0.10 A 24 GLY N N 15 108.790 0.10 A 25 GLY H H 1 8.089 0.01 A 25 GLY HAx H 1 3.634 0.01 A 25 GLY HAy H 1 4.494 0.01 A 25 GLY C C 13 174.930 0.10 A 25 GLY CA C 13 44.270 0.10 A 25 GLY N N 15 108.740 0.10 A 26 LEU H H 1 8.363 0.01 A 26 LEU HA H 1 4.362 0.01 A 26 LEU HB2 H 1 1.720 0.01 A 26 LEU HB3 H 1 1.720 0.01 A 26 LEU HDx% H 1 0.924 0.01 A 26 LEU HDy% H 1 0.878 0.01 A 26 LEU HG H 1 1.721 0.01 A 26 LEU C C 13 179.080 0.10 A 26 LEU CA C 13 54.710 0.10 A 26 LEU CB C 13 43.130 0.10 A 26 LEU CD1 C 13 23.450 0.10 A 26 LEU CD2 C 13 20.380 0.10 A 26 LEU N N 15 117.930 0.10 A 27 LYS H H 1 8.729 0.01 A 27 LYS HA H 1 3.622 0.01 A 27 LYS HB2 H 1 1.786 0.01 A 27 LYS HB3 H 1 1.786 0.01 A 27 LYS HDy H 1 1.669 0.01 A 27 LYS HDx H 1 1.601 0.01 A 27 LYS HE2 H 1 2.915 0.01 A 27 LYS HE3 H 1 2.915 0.01 A 27 LYS HGx H 1 1.120 0.01 A 27 LYS HGy H 1 1.249 0.01 A 27 LYS C C 13 177.980 0.10 A 27 LYS CA C 13 62.600 0.10 A 27 LYS CB C 13 32.750 0.10 A 27 LYS N N 15 120.460 0.10 A 28 ASN H H 1 8.800 0.01 A 28 ASN HA H 1 4.283 0.01 A 28 ASN HB2 H 1 2.707 0.01 A 28 ASN HB3 H 1 2.707 0.01 A 28 ASN HD21 H 1 6.978 0.01 A 28 ASN HD22 H 1 7.650 0.01 A 28 ASN C C 13 178.150 0.10 A 28 ASN CA C 13 57.280 0.10 A 28 ASN CB C 13 38.050 0.10 A 28 ASN N N 15 112.450 0.10 A 29 GLU H H 1 7.351 0.01 A 29 GLU HA H 1 3.986 0.01 A 29 GLU HBx H 1 1.981 0.01 A 29 GLU HBy H 1 2.363 0.01 A 29 GLU HG2 H 1 2.211 0.01 A 29 GLU HG3 H 1 2.211 0.01 A 29 GLU C C 13 179.790 0.10 A 29 GLU CA C 13 59.510 0.10 A 29 GLU CB C 13 30.150 0.10 A 29 GLU N N 15 119.380 0.10 A 30 LEU H H 1 7.809 0.01 A 30 LEU HA H 1 3.731 0.01 A 30 LEU HB2 H 1 1.169 0.01 A 30 LEU HB3 H 1 2.107 0.01 A 30 LEU HDx% H 1 0.735 0.01 A 30 LEU HDy% H 1 0.339 0.01 A 30 LEU HG H 1 1.667 0.01 A 30 LEU C C 13 178.970 0.10 A 30 LEU CA C 13 58.710 0.10 A 30 LEU CB C 13 41.550 0.10 A 30 LEU CD1 C 13 25.060 0.10 A 30 LEU CD2 C 13 19.780 0.10 A 30 LEU N N 15 120.360 0.10 A 31 VAL H H 1 7.886 0.01 A 31 VAL HA H 1 3.198 0.01 A 31 VAL HB H 1 2.062 0.01 A 31 VAL HGx% H 1 0.973 0.01 A 31 VAL HGy% H 1 0.941 0.01 A 31 VAL C C 13 178.300 0.10 A 31 VAL CA C 13 67.680 0.10 A 31 VAL CB C 13 32.790 0.10 A 31 VAL CG1 C 13 19.740 0.10 A 31 VAL CG2 C 13 21.890 0.10 A 31 VAL N N 15 116.800 0.10 A 32 GLN H H 1 7.750 0.01 A 32 GLN HA H 1 3.886 0.01 A 32 GLN HB2 H 1 2.059 0.01 A 32 GLN HB3 H 1 2.059 0.01 A 32 GLN HE21 H 1 6.907 0.01 A 32 GLN HE22 H 1 7.412 0.01 A 32 GLN HG2 H 1 2.469 0.01 A 32 GLN HG3 H 1 2.469 0.01 A 32 GLN C C 13 178.010 0.10 A 32 GLN CA C 13 59.040 0.10 A 32 GLN CB C 13 28.740 0.10 A 32 GLN N N 15 115.150 0.10 A 33 ARG H H 1 7.795 0.01 A 33 ARG HA H 1 3.883 0.01 A 33 ARG HB2 H 1 1.805 0.01 A 33 ARG HB3 H 1 2.010 0.01 A 33 ARG HDx H 1 3.143 0.01 A 33 ARG HDy H 1 3.383 0.01 A 33 ARG HE H 1 7.232 0.01 A 33 ARG HGx H 1 1.408 0.01 A 33 ARG HGy H 1 1.680 0.01 A 33 ARG HH11 H 1 6.274 0.01 A 33 ARG HH12 H 1 6.274 0.01 A 33 ARG HH21 H 1 6.274 0.01 A 33 ARG HH22 H 1 6.274 0.01 A 33 ARG C C 13 179.910 0.10 A 33 ARG CA C 13 60.350 0.10 A 33 ARG CB C 13 30.510 0.10 A 33 ARG N N 15 120.720 0.10 A 34 LEU H H 1 7.313 0.01 A 34 LEU HA H 1 3.650 0.01 A 34 LEU HB2 H 1 0.440 0.01 A 34 LEU HB3 H 1 1.294 0.01 A 34 LEU HDx% H 1 0.351 0.01 A 34 LEU HDy% H 1 0.382 0.01 A 34 LEU HG H 1 1.293 0.01 A 34 LEU C C 13 178.420 0.10 A 34 LEU CA C 13 58.690 0.10 A 34 LEU CB C 13 42.190 0.10 A 34 LEU CD1 C 13 25.160 0.10 A 34 LEU CD2 C 13 20.880 0.10 A 34 LEU N N 15 121.220 0.10 A 35 ILE H H 1 8.010 0.01 A 35 ILE HA H 1 3.784 0.01 A 35 ILE HB H 1 1.771 0.01 A 35 ILE HD1% H 1 0.910 0.01 A 35 ILE HG1y H 1 1.976 0.01 A 35 ILE HG1x H 1 1.251 0.01 A 35 ILE HG2% H 1 0.935 0.01 A 35 ILE C C 13 179.580 0.10 A 35 ILE CA C 13 66.290 0.10 A 35 ILE CB C 13 38.930 0.10 A 35 ILE CD1 C 13 12.330 0.10 A 35 ILE CG2 C 13 14.950 0.10 A 35 ILE N N 15 119.550 0.10 A 36 LYS H H 1 8.350 0.01 A 36 LYS HA H 1 4.060 0.01 A 36 LYS HBy H 1 1.867 0.01 A 36 LYS HBx H 1 1.773 0.01 A 36 LYS HD2 H 1 1.673 0.01 A 36 LYS HD3 H 1 1.673 0.01 A 36 LYS HE2 H 1 2.946 0.01 A 36 LYS HE3 H 1 2.946 0.01 A 36 LYS HGy H 1 1.477 0.01 A 36 LYS HGx H 1 1.408 0.01 A 36 LYS C C 13 179.330 0.10 A 36 LYS CA C 13 59.430 0.10 A 36 LYS CB C 13 32.420 0.10 A 36 LYS N N 15 119.290 0.10 A 37 ASP H H 1 7.571 0.01 A 37 ASP HA H 1 4.388 0.01 A 37 ASP HBx H 1 2.530 0.01 A 37 ASP HBy H 1 2.567 0.01 A 37 ASP C C 13 179.150 0.10 A 37 ASP CA C 13 58.660 0.10 A 37 ASP CB C 13 43.300 0.10 A 37 ASP N N 15 118.980 0.10 A 38 ASP H H 1 8.495 0.01 A 38 ASP HA H 1 4.319 0.01 A 38 ASP HB2 H 1 2.684 0.01 A 38 ASP HB3 H 1 3.224 0.01 A 38 ASP C C 13 179.410 0.10 A 38 ASP CA C 13 57.600 0.10 A 38 ASP CB C 13 40.290 0.10 A 38 ASP N N 15 119.710 0.10 A 39 GLU H H 1 8.032 0.01 A 39 GLU HA H 1 4.053 0.01 A 39 GLU HB2 H 1 2.097 0.01 A 39 GLU HB3 H 1 2.200 0.01 A 39 GLU HGx H 1 2.258 0.01 A 39 GLU HGy H 1 2.525 0.01 A 39 GLU C C 13 179.220 0.10 A 39 GLU CA C 13 59.150 0.10 A 39 GLU CB C 13 30.380 0.10 A 39 GLU N N 15 119.210 0.10 A 40 GLU H H 1 8.120 0.01 A 40 GLU HA H 1 4.184 0.01 A 40 GLU HB2 H 1 2.084 0.01 A 40 GLU HB3 H 1 2.084 0.01 A 40 GLU HGx H 1 2.275 0.01 A 40 GLU HGy H 1 2.474 0.01 A 40 GLU C C 13 178.440 0.10 A 40 GLU CA C 13 58.350 0.10 A 40 GLU CB C 13 30.530 0.10 A 40 GLU N N 15 119.010 0.10 A 41 SER H H 1 8.129 0.01 A 41 SER HA H 1 4.393 0.01 A 41 SER HBx H 1 3.926 0.01 A 41 SER HBy H 1 3.946 0.01 A 41 SER C C 13 175.700 0.10 A 41 SER CA C 13 59.850 0.10 A 41 SER CB C 13 64.160 0.10 A 41 SER N N 15 115.170 0.10 A 42 LYS H H 1 7.980 0.01 A 42 LYS HA H 1 4.299 0.01 A 42 LYS HBy H 1 1.885 0.01 A 42 LYS HBx H 1 1.820 0.01 A 42 LYS HD2 H 1 1.653 0.01 A 42 LYS HD3 H 1 1.653 0.01 A 42 LYS HE2 H 1 2.962 0.01 A 42 LYS HE3 H 1 2.962 0.01 A 42 LYS HGy H 1 1.481 0.01 A 42 LYS HGx H 1 1.432 0.01 A 42 LYS C C 13 177.900 0.10 A 42 LYS CA C 13 57.400 0.10 A 42 LYS CB C 13 33.230 0.10 A 42 LYS N N 15 122.220 0.10 A 43 GLY H H 1 8.242 0.01 A 43 GLY HAx H 1 3.922 0.01 A 43 GLY HAy H 1 3.950 0.01 A 43 GLY C C 13 174.940 0.10 A 43 GLY CA C 13 45.990 0.10 A 43 GLY N N 15 108.750 0.10 A 44 GLU H H 1 8.286 0.01 A 44 GLU HA H 1 4.301 0.01 A 44 GLU HBx H 1 1.894 0.01 A 44 GLU HBy H 1 2.044 0.01 A 44 GLU HGx H 1 2.215 0.01 A 44 GLU HGy H 1 2.245 0.01 A 44 GLU C C 13 177.230 0.10 A 44 GLU CA C 13 57.020 0.10 A 44 GLU CB C 13 30.800 0.10 A 44 GLU N N 15 120.390 0.10 A 45 SER H H 1 8.330 0.01 A 45 SER HA H 1 4.408 0.01 A 45 SER HB2 H 1 3.820 0.01 A 45 SER HB3 H 1 3.820 0.01 A 45 SER C C 13 174.960 0.10 A 45 SER CA C 13 59.090 0.10 A 45 SER CB C 13 64.440 0.10 A 45 SER N N 15 116.340 0.10 A 46 GLU H H 1 8.409 0.01 A 46 GLU HA H 1 4.287 0.01 A 46 GLU HBx H 1 1.894 0.01 A 46 GLU HBy H 1 2.000 0.01 A 46 GLU HGx H 1 2.180 0.01 A 46 GLU HGy H 1 2.229 0.01 A 46 GLU C C 13 176.630 0.10 A 46 GLU CA C 13 57.020 0.10 A 46 GLU CB C 13 30.810 0.10 A 46 GLU N N 15 122.780 0.10 A 47 VAL H H 1 8.160 0.01 A 47 VAL HA H 1 4.093 0.01 A 47 VAL HB H 1 2.005 0.01 A 47 VAL HGx% H 1 0.872 0.01 A 47 VAL HGy% H 1 0.880 0.01 A 47 VAL C C 13 176.660 0.10 A 47 VAL CA C 13 62.530 0.10 A 47 VAL CB C 13 33.290 0.10 A 47 VAL CGy C 13 19.190 0.10 A 47 VAL CGx C 13 18.560 0.10 A 47 VAL N N 15 121.160 0.10 A 48 SER H H 1 8.444 0.01 A 48 SER HA H 1 4.720 0.01 A 48 SER HBx H 1 3.751 0.01 A 48 SER HBy H 1 3.842 0.01 A 48 SER CA C 13 56.920 0.10 A 48 SER CB C 13 63.860 0.10 A 48 SER N N 15 121.350 0.10 A 49 PRO HA H 1 4.394 0.01 A 49 PRO HBx H 1 1.933 0.01 A 49 PRO HBy H 1 2.241 0.01 A 49 PRO HDx H 1 3.689 0.01 A 49 PRO HDy H 1 3.790 0.01 A 49 PRO HG2 H 1 1.970 0.01 A 49 PRO HG3 H 1 1.970 0.01 A 49 PRO C C 13 176.720 0.10 A 49 PRO CA C 13 64.010 0.10 A 49 PRO CB C 13 32.600 0.10 A 50 GLN H H 1 7.970 0.01 A 50 GLN HA H 1 4.090 0.01 A 50 GLN HBx H 1 1.849 0.01 A 50 GLN HBy H 1 2.061 0.01 A 50 GLN HE21 H 1 6.784 0.01 A 50 GLN HE22 H 1 7.514 0.01 A 50 GLN HG2 H 1 2.271 0.01 A 50 GLN HG3 H 1 2.271 0.01 A 50 GLN CA C 13 57.870 0.10 A 50 GLN CB C 13 31.120 0.10 A 50 GLN N N 15 125.340 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 SER HA A 1 SER HB2 1.0 1.8 4.75 2 1 A 1 SER HA A 1 SER HB3 1.0 1.8 4.75 3 2 A 2 ALA H A 2 ALA HA 1.0 1.8 4.75 4 3 A 2 ALA H A 2 ALA HB% 1.0 1.8 4.75 5 4 A 2 ALA HA A 2 ALA HB% 1.0 1.8 4.75 6 5 A 3 ASP H A 3 ASP HA 1.0 1.8 3.50 7 6 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.50 8 6 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.50 9 7 A 3 ASP HA A 3 ASP HBx 1.0 1.8 4.75 10 7 A 3 ASP HA A 3 ASP HBy 1.0 1.8 4.75 11 8 A 4 TYR H A 4 TYR HA 1.0 1.8 3.50 12 9 A 4 TYR H A 4 TYR HB3 1.0 1.8 4.75 13 10 A 4 TYR H A 4 TYR HB2 1.0 1.8 3.50 14 11 A 4 TYR H A 4 TYR HD% 1.0 1.8 3.50 15 12 A 4 TYR H A 4 TYR HE% 1.0 1.8 4.75 16 13 A 4 TYR HA A 4 TYR HB3 1.0 1.8 4.75 17 14 A 4 TYR HA A 4 TYR HB2 1.0 1.8 4.75 18 15 A 4 TYR HA A 4 TYR HD% 1.0 1.8 3.50 19 16 A 4 TYR HA A 4 TYR HE% 1.0 1.8 6.00 20 17 A 4 TYR HB3 A 4 TYR HD% 1.0 1.8 3.50 21 18 A 4 TYR HB3 A 4 TYR HE% 1.0 1.8 6.00 22 19 A 4 TYR HB2 A 4 TYR HD% 1.0 1.8 3.50 23 20 A 4 TYR HB2 A 4 TYR HE% 1.0 1.8 6.00 24 21 A 5 SER H A 5 SER HA 1.0 1.8 3.50 25 22 A 5 SER H A 5 SER HB2 1.0 1.8 3.50 26 22 A 5 SER H A 5 SER HB3 1.0 1.8 3.50 27 23 A 5 SER HA A 5 SER HB2 1.0 1.8 3.50 28 23 A 5 SER HA A 5 SER HB3 1.0 1.8 3.50 29 24 A 6 SER H A 6 SER HA 1.0 1.8 4.75 30 25 A 6 SER H A 6 SER HBx 1.0 1.8 4.75 31 25 A 6 SER H A 6 SER HBy 1.0 1.8 4.75 32 26 A 6 SER HA A 6 SER HBx 1.0 1.8 3.50 33 26 A 6 SER HA A 6 SER HBy 1.0 1.8 3.50 34 27 A 7 LEU H A 7 LEU HA 1.0 1.8 4.75 35 28 A 7 LEU H A 7 LEU HB3 1.0 1.8 4.75 36 29 A 7 LEU H A 7 LEU HB2 1.0 1.8 3.50 37 30 A 7 LEU H A 7 LEU HG 1.0 1.8 3.50 38 31 A 7 LEU H A 7 LEU HDx% 1.0 1.8 4.75 39 32 A 7 LEU H A 7 LEU HDy% 1.0 1.8 4.75 40 33 A 7 LEU HA A 7 LEU HB3 1.0 1.8 4.75 41 34 A 7 LEU HA A 7 LEU HB2 1.0 1.8 4.75 42 35 A 7 LEU HA A 7 LEU HG 1.0 1.8 4.75 43 36 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 6.00 44 37 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 3.50 45 38 A 7 LEU HB3 A 7 LEU HG 1.0 1.8 3.50 46 39 A 7 LEU HB3 A 7 LEU HDx% 1.0 1.8 4.75 47 40 A 7 LEU HB3 A 7 LEU HDy% 1.0 1.8 4.75 48 41 A 7 LEU HB2 A 7 LEU HG 1.0 1.8 3.50 49 42 A 7 LEU HB2 A 7 LEU HDx% 1.0 1.8 4.75 50 43 A 7 LEU HB2 A 7 LEU HDy% 1.0 1.8 4.75 51 44 A 7 LEU HG A 7 LEU HDx% 1.0 1.8 3.50 52 45 A 7 LEU HG A 7 LEU HDy% 1.0 1.8 3.50 53 46 A 8 THR H A 8 THR HA 1.0 1.8 4.75 54 47 A 8 THR H A 8 THR HB 1.0 1.8 6.00 55 48 A 8 THR H A 8 THR HG2% 1.0 1.8 3.50 56 49 A 8 THR HA A 8 THR HB 1.0 1.8 6.00 57 50 A 8 THR HA A 8 THR HG2% 1.0 1.8 4.75 58 51 A 8 THR HB A 8 THR HG2% 1.0 1.8 4.75 59 52 A 9 VAL H A 9 VAL HA 1.0 1.8 3.50 60 53 A 9 VAL H A 9 VAL HB 1.0 1.8 3.50 61 54 A 9 VAL H A 9 VAL HGx% 1.0 1.8 6.00 62 55 A 9 VAL H A 9 VAL HGy% 1.0 1.8 4.75 63 56 A 9 VAL HA A 9 VAL HB 1.0 1.8 3.50 64 57 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.50 65 58 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.50 66 59 A 9 VAL HB A 9 VAL HGx% 1.0 1.8 3.50 67 60 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 3.50 68 61 A 10 VAL H A 10 VAL HA 1.0 1.8 3.50 69 62 A 10 VAL H A 10 VAL HB 1.0 1.8 3.50 70 63 A 10 VAL H A 10 VAL HGx% 1.0 1.8 4.75 71 64 A 10 VAL H A 10 VAL HGy% 1.0 1.8 3.50 72 65 A 10 VAL HA A 10 VAL HB 1.0 1.8 3.50 73 66 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 3.50 74 67 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 3.50 75 68 A 10 VAL HB A 10 VAL HGx% 1.0 1.8 4.75 76 69 A 10 VAL HB A 10 VAL HGy% 1.0 1.8 3.50 77 70 A 11 GLN H A 11 GLN HA 1.0 1.8 3.50 78 71 A 11 GLN H A 11 GLN HB3 1.0 1.8 3.50 79 72 A 11 GLN H A 11 GLN HB2 1.0 1.8 3.50 80 73 A 11 GLN H A 11 GLN HGy 1.0 1.8 3.50 81 73 A 11 GLN H A 11 GLN HGx 1.0 1.8 3.50 82 74 A 11 GLN HA A 11 GLN HB3 1.0 1.8 3.50 83 75 A 11 GLN HA A 11 GLN HB2 1.0 1.8 4.75 84 76 A 11 GLN HA A 11 GLN HE21 1.0 1.8 6.00 85 77 A 11 GLN HA A 11 GLN HGy 1.0 1.8 3.50 86 77 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.50 87 78 A 11 GLN HB3 A 11 GLN HE21 1.0 1.8 6.00 88 79 A 11 GLN HB3 A 11 GLN HE22 1.0 1.8 6.00 89 80 A 11 GLN HB3 A 11 GLN HGy 1.0 1.8 3.50 90 80 A 11 GLN HB3 A 11 GLN HGx 1.0 1.8 3.50 91 81 A 11 GLN HB2 A 11 GLN HE21 1.0 1.8 6.00 92 82 A 11 GLN HB2 A 11 GLN HE22 1.0 1.8 6.00 93 83 A 11 GLN HB2 A 11 GLN HGy 1.0 1.8 3.50 94 83 A 11 GLN HB2 A 11 GLN HGx 1.0 1.8 3.50 95 84 A 11 GLN HE21 A 11 GLN HGy 1.0 1.8 4.75 96 84 A 11 GLN HGx A 11 GLN HE21 1.0 1.8 4.75 97 85 A 11 GLN HE22 A 11 GLN HGy 1.0 1.8 4.75 98 85 A 11 GLN HGx A 11 GLN HE22 1.0 1.8 4.75 99 86 A 12 LEU H A 12 LEU HA 1.0 1.8 3.50 100 87 A 12 LEU H A 12 LEU HB3 1.0 1.8 4.75 101 88 A 12 LEU H A 12 LEU HB2 1.0 1.8 3.50 102 89 A 12 LEU H A 12 LEU HG 1.0 1.8 3.50 103 90 A 12 LEU H A 12 LEU HDx% 1.0 1.8 6.00 104 91 A 12 LEU H A 12 LEU HDy% 1.0 1.8 6.00 105 92 A 12 LEU HA A 12 LEU HB3 1.0 1.8 3.50 106 93 A 12 LEU HA A 12 LEU HB2 1.0 1.8 4.75 107 94 A 12 LEU HA A 12 LEU HG 1.0 1.8 3.50 108 95 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 4.75 109 96 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.50 110 97 A 12 LEU HB3 A 12 LEU HG 1.0 1.8 3.50 111 98 A 12 LEU HB3 A 12 LEU HDx% 1.0 1.8 3.50 112 99 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 4.75 113 100 A 12 LEU HB2 A 12 LEU HG 1.0 1.8 3.50 114 101 A 12 LEU HB2 A 12 LEU HDx% 1.0 1.8 4.75 115 102 A 12 LEU HB2 A 12 LEU HDy% 1.0 1.8 4.75 116 103 A 12 LEU HG A 12 LEU HDx% 1.0 1.8 3.50 117 104 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 3.50 118 105 A 13 LYS H A 13 LYS HA 1.0 1.8 3.50 119 106 A 13 LYS H A 13 LYS HB2 1.0 1.8 3.50 120 106 A 13 LYS H A 13 LYS HB3 1.0 1.8 3.50 121 107 A 13 LYS H A 13 LYS HG2 1.0 1.8 4.75 122 107 A 13 LYS H A 13 LYS HG3 1.0 1.8 4.75 123 108 A 13 LYS H A 13 LYS HDy 1.0 1.8 4.75 124 108 A 13 LYS H A 13 LYS HDx 1.0 1.8 4.75 125 109 A 13 LYS H A 13 LYS HEx 1.0 1.8 6.00 126 109 A 13 LYS H A 13 LYS HEy 1.0 1.8 6.00 127 110 A 13 LYS HA A 13 LYS HB2 1.0 1.8 3.50 128 110 A 13 LYS HA A 13 LYS HB3 1.0 1.8 3.50 129 111 A 13 LYS HA A 13 LYS HG2 1.0 1.8 3.50 130 111 A 13 LYS HA A 13 LYS HG3 1.0 1.8 3.50 131 112 A 13 LYS HA A 13 LYS HDy 1.0 1.8 4.75 132 112 A 13 LYS HA A 13 LYS HDx 1.0 1.8 4.75 133 113 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 3.50 134 113 A 13 LYS HG3 A 13 LYS HB2 1.0 1.8 3.50 135 113 A 13 LYS HB3 A 13 LYS HG3 1.0 1.8 3.50 136 113 A 13 LYS HB2 A 13 LYS HG2 1.0 1.8 3.50 137 114 A 13 LYS HB3 A 13 LYS HDy 1.0 1.8 3.50 138 114 A 13 LYS HB2 A 13 LYS HDy 1.0 1.8 3.50 139 114 A 13 LYS HDx A 13 LYS HB2 1.0 1.8 3.50 140 114 A 13 LYS HB3 A 13 LYS HDx 1.0 1.8 3.50 141 115 A 13 LYS HB3 A 13 LYS HEx 1.0 1.8 4.75 142 115 A 13 LYS HB2 A 13 LYS HEx 1.0 1.8 4.75 143 115 A 13 LYS HEy A 13 LYS HB2 1.0 1.8 4.75 144 115 A 13 LYS HB3 A 13 LYS HEy 1.0 1.8 4.75 145 116 A 13 LYS HDx A 13 LYS HG2 1.0 1.8 3.50 146 116 A 13 LYS HDy A 13 LYS HG2 1.0 1.8 3.50 147 116 A 13 LYS HG3 A 13 LYS HDy 1.0 1.8 3.50 148 116 A 13 LYS HG3 A 13 LYS HDx 1.0 1.8 3.50 149 117 A 13 LYS HEx A 13 LYS HG2 1.0 1.8 4.75 150 117 A 13 LYS HEy A 13 LYS HG2 1.0 1.8 4.75 151 117 A 13 LYS HG3 A 13 LYS HEx 1.0 1.8 4.75 152 117 A 13 LYS HG3 A 13 LYS HEy 1.0 1.8 4.75 153 118 A 13 LYS HDy A 13 LYS HEx 1.0 1.8 3.50 154 118 A 13 LYS HEy A 13 LYS HDy 1.0 1.8 3.50 155 118 A 13 LYS HDx A 13 LYS HEy 1.0 1.8 3.50 156 118 A 13 LYS HDx A 13 LYS HEx 1.0 1.8 3.50 157 119 A 14 ASP H A 14 ASP HA 1.0 1.8 3.50 158 120 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.50 159 120 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.50 160 121 A 14 ASP HA A 14 ASP HBx 1.0 1.8 3.50 161 121 A 14 ASP HA A 14 ASP HBy 1.0 1.8 3.50 162 122 A 15 LEU H A 15 LEU HA 1.0 1.8 3.50 163 123 A 15 LEU H A 15 LEU HB3 1.0 1.8 4.75 164 124 A 15 LEU H A 15 LEU HB2 1.0 1.8 3.50 165 125 A 15 LEU H A 15 LEU HG 1.0 1.8 3.50 166 126 A 15 LEU H A 15 LEU HDx% 1.0 1.8 6.00 167 127 A 15 LEU H A 15 LEU HDy% 1.0 1.8 4.75 168 128 A 15 LEU HA A 15 LEU HB3 1.0 1.8 3.50 169 129 A 15 LEU HA A 15 LEU HB2 1.0 1.8 4.75 170 130 A 15 LEU HA A 15 LEU HG 1.0 1.8 4.75 171 131 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 4.75 172 132 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 3.50 173 133 A 15 LEU HB3 A 15 LEU HG 1.0 1.8 4.75 174 134 A 15 LEU HB3 A 15 LEU HDx% 1.0 1.8 4.75 175 135 A 15 LEU HB3 A 15 LEU HDy% 1.0 1.8 4.75 176 136 A 15 LEU HB2 A 15 LEU HG 1.0 1.8 3.50 177 137 A 15 LEU HB2 A 15 LEU HDx% 1.0 1.8 3.50 178 138 A 15 LEU HB2 A 15 LEU HDy% 1.0 1.8 4.75 179 139 A 15 LEU HG A 15 LEU HDx% 1.0 1.8 3.50 180 140 A 15 LEU HG A 15 LEU HDy% 1.0 1.8 4.75 181 141 A 16 LEU H A 16 LEU HA 1.0 1.8 3.50 182 142 A 16 LEU H A 16 LEU HB3 1.0 1.8 3.50 183 143 A 16 LEU H A 16 LEU HB2 1.0 1.8 4.75 184 144 A 16 LEU H A 16 LEU HG 1.0 1.8 3.50 185 145 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.75 186 146 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.75 187 147 A 16 LEU HA A 16 LEU HB3 1.0 1.8 4.75 188 148 A 16 LEU HA A 16 LEU HB2 1.0 1.8 3.50 189 149 A 16 LEU HA A 16 LEU HG 1.0 1.8 3.50 190 150 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 6.00 191 151 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 3.50 192 152 A 16 LEU HB3 A 16 LEU HG 1.0 1.8 3.50 193 153 A 16 LEU HB3 A 16 LEU HDx% 1.0 1.8 4.75 194 154 A 16 LEU HB3 A 16 LEU HDy% 1.0 1.8 4.75 195 155 A 16 LEU HB2 A 16 LEU HG 1.0 1.8 3.50 196 156 A 16 LEU HB2 A 16 LEU HDx% 1.0 1.8 3.50 197 157 A 16 LEU HB2 A 16 LEU HDy% 1.0 1.8 4.75 198 158 A 16 LEU HG A 16 LEU HDx% 1.0 1.8 4.75 199 159 A 16 LEU HG A 16 LEU HDy% 1.0 1.8 3.50 200 160 A 17 THR H A 17 THR HA 1.0 1.8 3.50 201 161 A 17 THR H A 17 THR HB 1.0 1.8 3.50 202 162 A 17 THR H A 17 THR HG2% 1.0 1.8 4.75 203 163 A 17 THR HA A 17 THR HB 1.0 1.8 3.50 204 164 A 17 THR HA A 17 THR HG2% 1.0 1.8 4.75 205 165 A 17 THR HB A 17 THR HG2% 1.0 1.8 4.75 206 166 A 18 LYS H A 18 LYS HA 1.0 1.8 3.50 207 167 A 18 LYS H A 18 LYS HBy 1.0 1.8 3.50 208 167 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.50 209 168 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.75 210 168 A 18 LYS H A 18 LYS HGy 1.0 1.8 4.75 211 169 A 18 LYS H A 18 LYS HE2 1.0 1.8 6.00 212 169 A 18 LYS H A 18 LYS HE3 1.0 1.8 6.00 213 170 A 18 LYS HA A 18 LYS HBy 1.0 1.8 3.50 214 170 A 18 LYS HA A 18 LYS HBx 1.0 1.8 3.50 215 171 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.50 216 171 A 18 LYS HA A 18 LYS HGy 1.0 1.8 3.50 217 172 A 18 LYS HA A 18 LYS HE2 1.0 1.8 4.75 218 172 A 18 LYS HA A 18 LYS HE3 1.0 1.8 4.75 219 173 A 18 LYS HBy A 18 LYS HGx 1.0 1.8 3.50 220 173 A 18 LYS HBx A 18 LYS HGx 1.0 1.8 3.50 221 173 A 18 LYS HGy A 18 LYS HBy 1.0 1.8 3.50 222 173 A 18 LYS HBx A 18 LYS HGy 1.0 1.8 3.50 223 174 A 18 LYS HBx A 18 LYS HD2 1.0 1.8 3.50 224 174 A 18 LYS HBy A 18 LYS HD2 1.0 1.8 3.50 225 174 A 18 LYS HD3 A 18 LYS HBy 1.0 1.8 3.50 226 174 A 18 LYS HBx A 18 LYS HD3 1.0 1.8 3.50 227 175 A 18 LYS HBx A 18 LYS HE2 1.0 1.8 6.00 228 175 A 18 LYS HE3 A 18 LYS HBy 1.0 1.8 6.00 229 175 A 18 LYS HBx A 18 LYS HE3 1.0 1.8 6.00 230 175 A 18 LYS HBy A 18 LYS HE2 1.0 1.8 6.00 231 176 A 18 LYS HD3 A 18 LYS HGx 1.0 1.8 3.50 232 176 A 18 LYS HD2 A 18 LYS HGx 1.0 1.8 3.50 233 176 A 18 LYS HGy A 18 LYS HD2 1.0 1.8 3.50 234 176 A 18 LYS HGy A 18 LYS HD3 1.0 1.8 3.50 235 177 A 18 LYS HE3 A 18 LYS HGx 1.0 1.8 3.50 236 177 A 18 LYS HE2 A 18 LYS HGx 1.0 1.8 3.50 237 177 A 18 LYS HGy A 18 LYS HE2 1.0 1.8 3.50 238 177 A 18 LYS HGy A 18 LYS HE3 1.0 1.8 3.50 239 178 A 18 LYS HD2 A 18 LYS HE2 1.0 1.8 3.50 240 178 A 18 LYS HD3 A 18 LYS HE2 1.0 1.8 3.50 241 178 A 18 LYS HE3 A 18 LYS HD2 1.0 1.8 3.50 242 178 A 18 LYS HE3 A 18 LYS HD3 1.0 1.8 3.50 243 179 A 19 ARG H A 19 ARG HA 1.0 1.8 3.50 244 180 A 19 ARG H A 19 ARG HB3 1.0 1.8 4.75 245 181 A 19 ARG H A 19 ARG HB2 1.0 1.8 3.50 246 182 A 19 ARG H A 19 ARG HE 1.0 1.8 6.00 247 183 A 19 ARG H A 19 ARG HGy 1.0 1.8 4.75 248 183 A 19 ARG H A 19 ARG HGx 1.0 1.8 4.75 249 184 A 19 ARG H A 19 ARG HDy 1.0 1.8 6.00 250 184 A 19 ARG H A 19 ARG HDx 1.0 1.8 6.00 251 185 A 19 ARG HA A 19 ARG HB3 1.0 1.8 3.50 252 186 A 19 ARG HA A 19 ARG HB2 1.0 1.8 4.75 253 187 A 19 ARG HA A 19 ARG HE 1.0 1.8 6.00 254 188 A 19 ARG HA A 19 ARG HGy 1.0 1.8 4.75 255 188 A 19 ARG HA A 19 ARG HGx 1.0 1.8 4.75 256 189 A 19 ARG HA A 19 ARG HDy 1.0 1.8 6.00 257 189 A 19 ARG HA A 19 ARG HDx 1.0 1.8 6.00 258 190 A 19 ARG HB3 A 19 ARG HE 1.0 1.8 4.75 259 191 A 19 ARG HB3 A 19 ARG HGy 1.0 1.8 3.50 260 191 A 19 ARG HB3 A 19 ARG HGx 1.0 1.8 3.50 261 192 A 19 ARG HB3 A 19 ARG HDy 1.0 1.8 4.75 262 192 A 19 ARG HB3 A 19 ARG HDx 1.0 1.8 4.75 263 193 A 19 ARG HB2 A 19 ARG HE 1.0 1.8 4.75 264 194 A 19 ARG HB2 A 19 ARG HGy 1.0 1.8 3.50 265 194 A 19 ARG HB2 A 19 ARG HGx 1.0 1.8 3.50 266 195 A 19 ARG HB2 A 19 ARG HDy 1.0 1.8 4.75 267 195 A 19 ARG HB2 A 19 ARG HDx 1.0 1.8 4.75 268 196 A 19 ARG HE A 19 ARG HGy 1.0 1.8 3.50 269 196 A 19 ARG HE A 19 ARG HGx 1.0 1.8 3.50 270 197 A 19 ARG HE A 19 ARG HDy 1.0 1.8 4.75 271 197 A 19 ARG HE A 19 ARG HDx 1.0 1.8 4.75 272 198 A 19 ARG HDx A 19 ARG HGy 1.0 1.8 4.75 273 198 A 19 ARG HDy A 19 ARG HGy 1.0 1.8 4.75 274 198 A 19 ARG HGx A 19 ARG HDy 1.0 1.8 4.75 275 198 A 19 ARG HGx A 19 ARG HDx 1.0 1.8 4.75 276 199 A 20 ASN H A 20 ASN HA 1.0 1.8 2.80 277 200 A 20 ASN H A 20 ASN HD21 1.0 1.8 6.00 278 201 A 20 ASN H A 20 ASN HD22 1.0 1.8 6.00 279 202 A 20 ASN H A 20 ASN HBx 1.0 1.8 4.75 280 202 A 20 ASN H A 20 ASN HBy 1.0 1.8 4.75 281 203 A 20 ASN HA A 20 ASN HD21 1.0 1.8 6.00 282 204 A 20 ASN HA A 20 ASN HD22 1.0 1.8 6.00 283 205 A 20 ASN HA A 20 ASN HBx 1.0 1.8 3.50 284 205 A 20 ASN HA A 20 ASN HBy 1.0 1.8 3.50 285 206 A 20 ASN HD21 A 20 ASN HBx 1.0 1.8 4.75 286 206 A 20 ASN HD21 A 20 ASN HBy 1.0 1.8 4.75 287 207 A 20 ASN HD22 A 20 ASN HBx 1.0 1.8 4.75 288 207 A 20 ASN HD22 A 20 ASN HBy 1.0 1.8 4.75 289 208 A 21 LEU H A 21 LEU HA 1.0 1.8 4.75 290 209 A 21 LEU H A 21 LEU HB3 1.0 1.8 4.75 291 210 A 21 LEU H A 21 LEU HB2 1.0 1.8 3.50 292 211 A 21 LEU H A 21 LEU HG 1.0 1.8 3.50 293 212 A 21 LEU H A 21 LEU HDx% 1.0 1.8 6.00 294 213 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.75 295 214 A 21 LEU HA A 21 LEU HB3 1.0 1.8 4.75 296 215 A 21 LEU HA A 21 LEU HB2 1.0 1.8 4.75 297 216 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.75 298 217 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 6.00 299 218 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 3.50 300 219 A 21 LEU HB3 A 21 LEU HG 1.0 1.8 4.75 301 220 A 21 LEU HB3 A 21 LEU HDx% 1.0 1.8 4.75 302 221 A 21 LEU HB3 A 21 LEU HDy% 1.0 1.8 4.75 303 222 A 21 LEU HB2 A 21 LEU HG 1.0 1.8 3.50 304 223 A 21 LEU HB2 A 21 LEU HDx% 1.0 1.8 4.75 305 224 A 21 LEU HB2 A 21 LEU HDy% 1.0 1.8 4.75 306 225 A 21 LEU HG A 21 LEU HDx% 1.0 1.8 3.50 307 226 A 21 LEU HG A 21 LEU HDy% 1.0 1.8 3.50 308 227 A 22 SER H A 22 SER HA 1.0 1.8 3.50 309 228 A 22 SER H A 22 SER HBy 1.0 1.8 3.50 310 228 A 22 SER H A 22 SER HBx 1.0 1.8 3.50 311 229 A 22 SER HA A 22 SER HBy 1.0 1.8 3.50 312 229 A 22 SER HA A 22 SER HBx 1.0 1.8 3.50 313 230 A 23 VAL H A 23 VAL HA 1.0 1.8 3.50 314 231 A 23 VAL H A 23 VAL HB 1.0 1.8 4.75 315 232 A 23 VAL H A 23 VAL HGx% 1.0 1.8 4.75 316 233 A 23 VAL H A 23 VAL HGy% 1.0 1.8 3.50 317 234 A 23 VAL HA A 23 VAL HB 1.0 1.8 3.50 318 235 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 4.75 319 236 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 4.75 320 237 A 23 VAL HB A 23 VAL HGx% 1.0 1.8 3.50 321 238 A 23 VAL HB A 23 VAL HGy% 1.0 1.8 3.50 322 239 A 24 GLY H A 24 GLY HAy 1.0 1.8 3.50 323 239 A 24 GLY H A 24 GLY HAx 1.0 1.8 3.50 324 240 A 25 GLY H A 25 GLY HAx 1.0 1.8 3.50 325 240 A 25 GLY H A 25 GLY HAy 1.0 1.8 3.50 326 241 A 26 LEU H A 26 LEU HA 1.0 1.8 4.75 327 242 A 26 LEU H A 26 LEU HG 1.0 1.8 3.50 328 243 A 26 LEU H A 26 LEU HDx% 1.0 1.8 4.75 329 244 A 26 LEU H A 26 LEU HDy% 1.0 1.8 4.75 330 245 A 26 LEU H A 26 LEU HB2 1.0 1.8 3.50 331 245 A 26 LEU H A 26 LEU HB3 1.0 1.8 3.50 332 246 A 26 LEU HA A 26 LEU HG 1.0 1.8 3.50 333 247 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 4.75 334 248 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 3.50 335 249 A 26 LEU HA A 26 LEU HB2 1.0 1.8 3.50 336 249 A 26 LEU HA A 26 LEU HB3 1.0 1.8 3.50 337 250 A 26 LEU HG A 26 LEU HDx% 1.0 1.8 3.50 338 251 A 26 LEU HG A 26 LEU HDy% 1.0 1.8 3.50 339 252 A 26 LEU HG A 26 LEU HB2 1.0 1.8 3.50 340 252 A 26 LEU HG A 26 LEU HB3 1.0 1.8 3.50 341 253 A 26 LEU HDx% A 26 LEU HB2 1.0 1.8 3.50 342 253 A 26 LEU HDx% A 26 LEU HB3 1.0 1.8 3.50 343 254 A 26 LEU HDy% A 26 LEU HB2 1.0 1.8 3.50 344 254 A 26 LEU HDy% A 26 LEU HB3 1.0 1.8 3.50 345 255 A 27 LYS H A 27 LYS HA 1.0 1.8 4.75 346 256 A 27 LYS H A 27 LYS HB2 1.0 1.8 3.50 347 256 A 27 LYS H A 27 LYS HB3 1.0 1.8 3.50 348 257 A 27 LYS H A 27 LYS HGx 1.0 1.8 6.00 349 257 A 27 LYS H A 27 LYS HGy 1.0 1.8 6.00 350 258 A 27 LYS H A 27 LYS HDy 1.0 1.8 4.75 351 258 A 27 LYS H A 27 LYS HDx 1.0 1.8 4.75 352 259 A 27 LYS HA A 27 LYS HB2 1.0 1.8 3.50 353 259 A 27 LYS HA A 27 LYS HB3 1.0 1.8 3.50 354 260 A 27 LYS HA A 27 LYS HGx 1.0 1.8 3.50 355 260 A 27 LYS HA A 27 LYS HGy 1.0 1.8 3.50 356 261 A 27 LYS HB2 A 27 LYS HGx 1.0 1.8 3.50 357 261 A 27 LYS HB3 A 27 LYS HGx 1.0 1.8 3.50 358 261 A 27 LYS HGy A 27 LYS HB2 1.0 1.8 3.50 359 261 A 27 LYS HB3 A 27 LYS HGy 1.0 1.8 3.50 360 262 A 27 LYS HB3 A 27 LYS HDy 1.0 1.8 3.50 361 262 A 27 LYS HB2 A 27 LYS HDy 1.0 1.8 3.50 362 262 A 27 LYS HDx A 27 LYS HB2 1.0 1.8 3.50 363 262 A 27 LYS HB3 A 27 LYS HDx 1.0 1.8 3.50 364 263 A 27 LYS HB2 A 27 LYS HE2 1.0 1.8 4.75 365 263 A 27 LYS HE3 A 27 LYS HB2 1.0 1.8 4.75 366 263 A 27 LYS HB3 A 27 LYS HE3 1.0 1.8 4.75 367 263 A 27 LYS HB3 A 27 LYS HE2 1.0 1.8 4.75 368 264 A 27 LYS HDy A 27 LYS HGx 1.0 1.8 3.50 369 264 A 27 LYS HDx A 27 LYS HGx 1.0 1.8 3.50 370 264 A 27 LYS HGy A 27 LYS HDy 1.0 1.8 3.50 371 264 A 27 LYS HGy A 27 LYS HDx 1.0 1.8 3.50 372 265 A 27 LYS HE2 A 27 LYS HGx 1.0 1.8 3.50 373 265 A 27 LYS HE3 A 27 LYS HGx 1.0 1.8 3.50 374 265 A 27 LYS HGy A 27 LYS HE2 1.0 1.8 3.50 375 265 A 27 LYS HGy A 27 LYS HE3 1.0 1.8 3.50 376 266 A 27 LYS HDx A 27 LYS HE2 1.0 1.8 3.50 377 266 A 27 LYS HDy A 27 LYS HE2 1.0 1.8 3.50 378 266 A 27 LYS HE3 A 27 LYS HDy 1.0 1.8 3.50 379 266 A 27 LYS HDx A 27 LYS HE3 1.0 1.8 3.50 380 267 A 28 ASN H A 28 ASN HA 1.0 1.8 3.50 381 268 A 28 ASN H A 28 ASN HD21 1.0 1.8 6.00 382 269 A 28 ASN H A 28 ASN HD22 1.0 1.8 6.00 383 270 A 28 ASN H A 28 ASN HB2 1.0 1.8 3.50 384 270 A 28 ASN H A 28 ASN HB3 1.0 1.8 3.50 385 271 A 28 ASN HA A 28 ASN HD21 1.0 1.8 6.00 386 272 A 28 ASN HA A 28 ASN HD22 1.0 1.8 6.00 387 273 A 28 ASN HA A 28 ASN HB2 1.0 1.8 3.50 388 273 A 28 ASN HA A 28 ASN HB3 1.0 1.8 3.50 389 274 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 4.75 390 274 A 28 ASN HD21 A 28 ASN HB3 1.0 1.8 4.75 391 275 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 4.75 392 275 A 28 ASN HD22 A 28 ASN HB3 1.0 1.8 4.75 393 276 A 29 GLU H A 29 GLU HA 1.0 1.8 3.50 394 277 A 29 GLU H A 29 GLU HBy 1.0 1.8 4.75 395 278 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.50 396 279 A 29 GLU H A 29 GLU HG2 1.0 1.8 3.50 397 279 A 29 GLU H A 29 GLU HG3 1.0 1.8 3.50 398 280 A 29 GLU HA A 29 GLU HBy 1.0 1.8 3.50 399 281 A 29 GLU HA A 29 GLU HBx 1.0 1.8 4.75 400 282 A 29 GLU HA A 29 GLU HG2 1.0 1.8 3.50 401 282 A 29 GLU HA A 29 GLU HG3 1.0 1.8 3.50 402 283 A 29 GLU HBy A 29 GLU HG2 1.0 1.8 3.50 403 283 A 29 GLU HBy A 29 GLU HG3 1.0 1.8 3.50 404 284 A 29 GLU HBx A 29 GLU HG2 1.0 1.8 3.50 405 284 A 29 GLU HBx A 29 GLU HG3 1.0 1.8 3.50 406 285 A 30 LEU H A 30 LEU HA 1.0 1.8 3.50 407 286 A 30 LEU H A 30 LEU HB3 1.0 1.8 4.75 408 287 A 30 LEU H A 30 LEU HB2 1.0 1.8 3.50 409 288 A 30 LEU H A 30 LEU HG 1.0 1.8 3.50 410 289 A 30 LEU H A 30 LEU HDx% 1.0 1.8 4.75 411 290 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.75 412 291 A 30 LEU HA A 30 LEU HB3 1.0 1.8 3.50 413 292 A 30 LEU HA A 30 LEU HB2 1.0 1.8 4.75 414 293 A 30 LEU HA A 30 LEU HG 1.0 1.8 4.75 415 294 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 6.00 416 295 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.50 417 296 A 30 LEU HB3 A 30 LEU HG 1.0 1.8 4.75 418 297 A 30 LEU HB3 A 30 LEU HDx% 1.0 1.8 4.75 419 298 A 30 LEU HB3 A 30 LEU HDy% 1.0 1.8 4.75 420 299 A 30 LEU HB2 A 30 LEU HG 1.0 1.8 4.75 421 300 A 30 LEU HB2 A 30 LEU HDx% 1.0 1.8 4.75 422 301 A 30 LEU HB2 A 30 LEU HDy% 1.0 1.8 4.75 423 302 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 4.75 424 303 A 30 LEU HG A 30 LEU HDy% 1.0 1.8 3.50 425 304 A 31 VAL H A 31 VAL HA 1.0 1.8 3.50 426 305 A 31 VAL H A 31 VAL HB 1.0 1.8 2.80 427 306 A 31 VAL H A 31 VAL HGx% 1.0 1.8 4.75 428 307 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.50 429 308 A 31 VAL HA A 31 VAL HB 1.0 1.8 4.75 430 309 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.50 431 310 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.50 432 311 A 31 VAL HB A 31 VAL HGx% 1.0 1.8 3.50 433 312 A 31 VAL HB A 31 VAL HGy% 1.0 1.8 3.50 434 313 A 32 GLN H A 32 GLN HA 1.0 1.8 3.50 435 314 A 32 GLN H A 32 GLN HB2 1.0 1.8 3.50 436 314 A 32 GLN H A 32 GLN HB3 1.0 1.8 3.50 437 315 A 32 GLN H A 32 GLN HG2 1.0 1.8 3.50 438 315 A 32 GLN H A 32 GLN HG3 1.0 1.8 3.50 439 316 A 32 GLN HA A 32 GLN HE21 1.0 1.8 6.00 440 317 A 32 GLN HA A 32 GLN HE22 1.0 1.8 6.00 441 318 A 32 GLN HA A 32 GLN HB2 1.0 1.8 3.50 442 318 A 32 GLN HA A 32 GLN HB3 1.0 1.8 3.50 443 319 A 32 GLN HA A 32 GLN HG2 1.0 1.8 4.75 444 319 A 32 GLN HA A 32 GLN HG3 1.0 1.8 4.75 445 320 A 32 GLN HE21 A 32 GLN HB2 1.0 1.8 6.00 446 320 A 32 GLN HB3 A 32 GLN HE21 1.0 1.8 6.00 447 321 A 32 GLN HE21 A 32 GLN HG2 1.0 1.8 4.75 448 321 A 32 GLN HG3 A 32 GLN HE21 1.0 1.8 4.75 449 322 A 32 GLN HE22 A 32 GLN HB2 1.0 1.8 6.00 450 322 A 32 GLN HB3 A 32 GLN HE22 1.0 1.8 6.00 451 323 A 32 GLN HE22 A 32 GLN HG2 1.0 1.8 4.75 452 323 A 32 GLN HG3 A 32 GLN HE22 1.0 1.8 4.75 453 324 A 32 GLN HB2 A 32 GLN HG2 1.0 1.8 3.50 454 324 A 32 GLN HB3 A 32 GLN HG2 1.0 1.8 3.50 455 324 A 32 GLN HG3 A 32 GLN HB2 1.0 1.8 3.50 456 324 A 32 GLN HB3 A 32 GLN HG3 1.0 1.8 3.50 457 325 A 33 ARG H A 33 ARG HA 1.0 1.8 3.50 458 326 A 33 ARG H A 33 ARG HB3 1.0 1.8 3.50 459 327 A 33 ARG H A 33 ARG HB2 1.0 1.8 3.50 460 328 A 33 ARG H A 33 ARG HGx 1.0 1.8 4.75 461 328 A 33 ARG H A 33 ARG HGy 1.0 1.8 4.75 462 329 A 33 ARG H A 33 ARG HDx 1.0 1.8 6.00 463 329 A 33 ARG H A 33 ARG HDy 1.0 1.8 6.00 464 330 A 33 ARG HA A 33 ARG HB3 1.0 1.8 3.50 465 331 A 33 ARG HA A 33 ARG HB2 1.0 1.8 3.50 466 332 A 33 ARG HA A 33 ARG HE 1.0 1.8 6.00 467 333 A 33 ARG HA A 33 ARG HGx 1.0 1.8 3.50 468 333 A 33 ARG HA A 33 ARG HGy 1.0 1.8 3.50 469 334 A 33 ARG HB3 A 33 ARG HGx 1.0 1.8 3.50 470 334 A 33 ARG HB3 A 33 ARG HGy 1.0 1.8 3.50 471 335 A 33 ARG HB3 A 33 ARG HDx 1.0 1.8 4.75 472 335 A 33 ARG HB3 A 33 ARG HDy 1.0 1.8 4.75 473 336 A 33 ARG HB2 A 33 ARG HGx 1.0 1.8 3.50 474 336 A 33 ARG HB2 A 33 ARG HGy 1.0 1.8 3.50 475 337 A 33 ARG HB2 A 33 ARG HDx 1.0 1.8 4.75 476 337 A 33 ARG HB2 A 33 ARG HDy 1.0 1.8 4.75 477 338 A 33 ARG HB2 A 33 ARG HH1% 1.0 1.8 6.00 478 338 A 33 ARG HB2 A 33 ARG HH2% 1.0 1.8 6.00 479 339 A 33 ARG HE A 33 ARG HGx 1.0 1.8 6.00 480 339 A 33 ARG HGy A 33 ARG HE 1.0 1.8 6.00 481 340 A 33 ARG HE A 33 ARG HDx 1.0 1.8 6.00 482 340 A 33 ARG HDy A 33 ARG HE 1.0 1.8 6.00 483 341 A 33 ARG HE A 33 ARG HH1% 1.0 1.8 6.00 484 341 A 33 ARG HE A 33 ARG HH2% 1.0 1.8 6.00 485 342 A 33 ARG HDy A 33 ARG HGx 1.0 1.8 3.50 486 342 A 33 ARG HDx A 33 ARG HGx 1.0 1.8 3.50 487 342 A 33 ARG HGy A 33 ARG HDx 1.0 1.8 3.50 488 342 A 33 ARG HGy A 33 ARG HDy 1.0 1.8 3.50 489 343 A 33 ARG HGy A 33 ARG HH1% 1.0 1.8 6.00 490 343 A 33 ARG HGx A 33 ARG HH1% 1.0 1.8 6.00 491 343 A 33 ARG HH2% A 33 ARG HGx 1.0 1.8 6.00 492 343 A 33 ARG HGy A 33 ARG HH2% 1.0 1.8 6.00 493 344 A 33 ARG HDx A 33 ARG HH1% 1.0 1.8 4.75 494 344 A 33 ARG HDy A 33 ARG HH1% 1.0 1.8 4.75 495 344 A 33 ARG HH2% A 33 ARG HDx 1.0 1.8 4.75 496 344 A 33 ARG HDy A 33 ARG HH2% 1.0 1.8 4.75 497 345 A 34 LEU H A 34 LEU HA 1.0 1.8 3.50 498 346 A 34 LEU H A 34 LEU HB3 1.0 1.8 4.75 499 347 A 34 LEU H A 34 LEU HB2 1.0 1.8 3.50 500 348 A 34 LEU H A 34 LEU HG 1.0 1.8 3.50 501 349 A 34 LEU H A 34 LEU HDx% 1.0 1.8 4.75 502 350 A 34 LEU H A 34 LEU HDy% 1.0 1.8 6.00 503 351 A 34 LEU HA A 34 LEU HB3 1.0 1.8 3.50 504 352 A 34 LEU HA A 34 LEU HB2 1.0 1.8 3.50 505 353 A 34 LEU HA A 34 LEU HG 1.0 1.8 3.50 506 354 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 4.75 507 355 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.50 508 356 A 34 LEU HB3 A 34 LEU HG 1.0 1.8 3.50 509 357 A 34 LEU HB3 A 34 LEU HDx% 1.0 1.8 4.75 510 358 A 34 LEU HB3 A 34 LEU HDy% 1.0 1.8 4.75 511 359 A 34 LEU HB2 A 34 LEU HG 1.0 1.8 3.50 512 360 A 34 LEU HB2 A 34 LEU HDx% 1.0 1.8 3.50 513 361 A 34 LEU HB2 A 34 LEU HDy% 1.0 1.8 4.75 514 362 A 34 LEU HG A 34 LEU HDx% 1.0 1.8 3.50 515 363 A 34 LEU HG A 34 LEU HDy% 1.0 1.8 3.50 516 364 A 35 ILE H A 35 ILE HA 1.0 1.8 3.50 517 365 A 35 ILE H A 35 ILE HB 1.0 1.8 3.50 518 366 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.50 519 367 A 35 ILE H A 35 ILE HG1y 1.0 1.8 4.75 520 368 A 35 ILE H A 35 ILE HG2% 1.0 1.8 4.75 521 369 A 35 ILE H A 35 ILE HD1% 1.0 1.8 4.75 522 370 A 35 ILE HA A 35 ILE HB 1.0 1.8 3.50 523 371 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 3.50 524 372 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 3.50 525 373 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 3.50 526 374 A 35 ILE HA A 35 ILE HD1% 1.0 1.8 4.75 527 375 A 35 ILE HB A 35 ILE HG1x 1.0 1.8 3.50 528 376 A 35 ILE HB A 35 ILE HG1y 1.0 1.8 3.50 529 377 A 35 ILE HB A 35 ILE HG2% 1.0 1.8 3.50 530 378 A 35 ILE HB A 35 ILE HD1% 1.0 1.8 3.50 531 379 A 35 ILE HG1x A 35 ILE HG2% 1.0 1.8 4.75 532 380 A 35 ILE HG1x A 35 ILE HD1% 1.0 1.8 4.75 533 381 A 35 ILE HG1y A 35 ILE HG2% 1.0 1.8 3.50 534 382 A 35 ILE HG1y A 35 ILE HD1% 1.0 1.8 4.75 535 383 A 35 ILE HG2% A 35 ILE HD1% 1.0 1.8 4.75 536 384 A 36 LYS H A 36 LYS HA 1.0 1.8 3.50 537 385 A 36 LYS H A 36 LYS HBy 1.0 1.8 3.50 538 385 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.50 539 386 A 36 LYS H A 36 LYS HGy 1.0 1.8 4.75 540 386 A 36 LYS H A 36 LYS HGx 1.0 1.8 4.75 541 387 A 36 LYS HA A 36 LYS HBy 1.0 1.8 3.50 542 387 A 36 LYS HA A 36 LYS HBx 1.0 1.8 3.50 543 388 A 36 LYS HA A 36 LYS HGy 1.0 1.8 4.75 544 388 A 36 LYS HA A 36 LYS HGx 1.0 1.8 4.75 545 389 A 36 LYS HA A 36 LYS HD2 1.0 1.8 4.75 546 389 A 36 LYS HA A 36 LYS HD3 1.0 1.8 4.75 547 390 A 36 LYS HBy A 36 LYS HGy 1.0 1.8 3.50 548 390 A 36 LYS HBx A 36 LYS HGy 1.0 1.8 3.50 549 390 A 36 LYS HGx A 36 LYS HBy 1.0 1.8 3.50 550 390 A 36 LYS HBx A 36 LYS HGx 1.0 1.8 3.50 551 391 A 36 LYS HBy A 36 LYS HD2 1.0 1.8 3.50 552 391 A 36 LYS HBx A 36 LYS HD2 1.0 1.8 3.50 553 391 A 36 LYS HD3 A 36 LYS HBy 1.0 1.8 3.50 554 391 A 36 LYS HBx A 36 LYS HD3 1.0 1.8 3.50 555 392 A 36 LYS HBy A 36 LYS HE2 1.0 1.8 4.75 556 392 A 36 LYS HE3 A 36 LYS HBy 1.0 1.8 4.75 557 392 A 36 LYS HBx A 36 LYS HE3 1.0 1.8 4.75 558 392 A 36 LYS HBx A 36 LYS HE2 1.0 1.8 4.75 559 393 A 36 LYS HD2 A 36 LYS HGy 1.0 1.8 3.50 560 393 A 36 LYS HD3 A 36 LYS HGy 1.0 1.8 3.50 561 393 A 36 LYS HGx A 36 LYS HD2 1.0 1.8 3.50 562 393 A 36 LYS HGx A 36 LYS HD3 1.0 1.8 3.50 563 394 A 36 LYS HE3 A 36 LYS HGy 1.0 1.8 4.75 564 394 A 36 LYS HE2 A 36 LYS HGy 1.0 1.8 4.75 565 394 A 36 LYS HGx A 36 LYS HE2 1.0 1.8 4.75 566 394 A 36 LYS HGx A 36 LYS HE3 1.0 1.8 4.75 567 395 A 36 LYS HD2 A 36 LYS HE2 1.0 1.8 3.50 568 395 A 36 LYS HD3 A 36 LYS HE2 1.0 1.8 3.50 569 395 A 36 LYS HE3 A 36 LYS HD2 1.0 1.8 3.50 570 395 A 36 LYS HD3 A 36 LYS HE3 1.0 1.8 3.50 571 396 A 37 ASP H A 37 ASP HA 1.0 1.8 3.50 572 397 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.50 573 397 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.50 574 398 A 37 ASP HA A 37 ASP HBx 1.0 1.8 3.50 575 398 A 37 ASP HA A 37 ASP HBy 1.0 1.8 3.50 576 399 A 38 ASP H A 38 ASP HA 1.0 1.8 3.50 577 400 A 38 ASP H A 38 ASP HB3 1.0 1.8 3.50 578 401 A 38 ASP H A 38 ASP HB2 1.0 1.8 3.50 579 402 A 38 ASP HA A 38 ASP HB3 1.0 1.8 4.75 580 403 A 38 ASP HA A 38 ASP HB2 1.0 1.8 4.75 581 404 A 39 GLU H A 39 GLU HA 1.0 1.8 3.50 582 405 A 39 GLU H A 39 GLU HB3 1.0 1.8 3.50 583 406 A 39 GLU H A 39 GLU HB2 1.0 1.8 3.50 584 407 A 39 GLU H A 39 GLU HGx 1.0 1.8 3.50 585 407 A 39 GLU H A 39 GLU HGy 1.0 1.8 3.50 586 408 A 39 GLU HA A 39 GLU HB3 1.0 1.8 3.50 587 409 A 39 GLU HA A 39 GLU HB2 1.0 1.8 3.50 588 410 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.50 589 410 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.50 590 411 A 39 GLU HB3 A 39 GLU HGx 1.0 1.8 3.50 591 411 A 39 GLU HB3 A 39 GLU HGy 1.0 1.8 3.50 592 412 A 39 GLU HB2 A 39 GLU HGx 1.0 1.8 3.50 593 412 A 39 GLU HB2 A 39 GLU HGy 1.0 1.8 3.50 594 413 A 40 GLU H A 40 GLU HA 1.0 1.8 3.50 595 414 A 40 GLU H A 40 GLU HB2 1.0 1.8 3.50 596 414 A 40 GLU H A 40 GLU HB3 1.0 1.8 3.50 597 415 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.50 598 415 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.50 599 416 A 40 GLU HA A 40 GLU HB2 1.0 1.8 3.50 600 416 A 40 GLU HA A 40 GLU HB3 1.0 1.8 3.50 601 417 A 40 GLU HA A 40 GLU HGx 1.0 1.8 3.50 602 417 A 40 GLU HA A 40 GLU HGy 1.0 1.8 3.50 603 418 A 40 GLU HB2 A 40 GLU HGx 1.0 1.8 3.50 604 418 A 40 GLU HB3 A 40 GLU HGx 1.0 1.8 3.50 605 418 A 40 GLU HGy A 40 GLU HB2 1.0 1.8 3.50 606 418 A 40 GLU HB3 A 40 GLU HGy 1.0 1.8 3.50 607 419 A 41 SER H A 41 SER HA 1.0 1.8 3.50 608 420 A 41 SER H A 41 SER HBx 1.0 1.8 3.50 609 420 A 41 SER H A 41 SER HBy 1.0 1.8 3.50 610 421 A 41 SER HA A 41 SER HBx 1.0 1.8 3.50 611 421 A 41 SER HA A 41 SER HBy 1.0 1.8 3.50 612 422 A 42 LYS H A 42 LYS HA 1.0 1.8 3.50 613 423 A 42 LYS H A 42 LYS HBy 1.0 1.8 3.50 614 423 A 42 LYS H A 42 LYS HBx 1.0 1.8 3.50 615 424 A 42 LYS H A 42 LYS HGy 1.0 1.8 4.75 616 424 A 42 LYS H A 42 LYS HGx 1.0 1.8 4.75 617 425 A 42 LYS H A 42 LYS HD2 1.0 1.8 6.00 618 425 A 42 LYS H A 42 LYS HD3 1.0 1.8 6.00 619 426 A 42 LYS HA A 42 LYS HBy 1.0 1.8 3.50 620 426 A 42 LYS HA A 42 LYS HBx 1.0 1.8 3.50 621 427 A 42 LYS HA A 42 LYS HGy 1.0 1.8 4.75 622 427 A 42 LYS HA A 42 LYS HGx 1.0 1.8 4.75 623 428 A 42 LYS HA A 42 LYS HD2 1.0 1.8 6.00 624 428 A 42 LYS HA A 42 LYS HD3 1.0 1.8 6.00 625 429 A 42 LYS HBy A 42 LYS HGy 1.0 1.8 3.50 626 429 A 42 LYS HBx A 42 LYS HGy 1.0 1.8 3.50 627 429 A 42 LYS HGx A 42 LYS HBy 1.0 1.8 3.50 628 429 A 42 LYS HBx A 42 LYS HGx 1.0 1.8 3.50 629 430 A 42 LYS HBx A 42 LYS HD2 1.0 1.8 3.50 630 430 A 42 LYS HBy A 42 LYS HD2 1.0 1.8 3.50 631 430 A 42 LYS HD3 A 42 LYS HBy 1.0 1.8 3.50 632 430 A 42 LYS HBx A 42 LYS HD3 1.0 1.8 3.50 633 431 A 42 LYS HBx A 42 LYS HE2 1.0 1.8 4.75 634 431 A 42 LYS HBy A 42 LYS HE2 1.0 1.8 4.75 635 431 A 42 LYS HE3 A 42 LYS HBy 1.0 1.8 4.75 636 431 A 42 LYS HBx A 42 LYS HE3 1.0 1.8 4.75 637 432 A 42 LYS HD3 A 42 LYS HGy 1.0 1.8 3.50 638 432 A 42 LYS HGx A 42 LYS HD2 1.0 1.8 3.50 639 432 A 42 LYS HGx A 42 LYS HD3 1.0 1.8 3.50 640 432 A 42 LYS HD2 A 42 LYS HGy 1.0 1.8 3.50 641 433 A 42 LYS HE2 A 42 LYS HGy 1.0 1.8 4.75 642 433 A 42 LYS HE3 A 42 LYS HGy 1.0 1.8 4.75 643 433 A 42 LYS HGx A 42 LYS HE2 1.0 1.8 4.75 644 433 A 42 LYS HGx A 42 LYS HE3 1.0 1.8 4.75 645 434 A 42 LYS HD3 A 42 LYS HE2 1.0 1.8 3.50 646 434 A 42 LYS HD2 A 42 LYS HE2 1.0 1.8 3.50 647 434 A 42 LYS HE3 A 42 LYS HD2 1.0 1.8 3.50 648 434 A 42 LYS HD3 A 42 LYS HE3 1.0 1.8 3.50 649 435 A 43 GLY H A 43 GLY HAx 1.0 1.8 3.50 650 435 A 43 GLY H A 43 GLY HAy 1.0 1.8 3.50 651 436 A 44 GLU H A 44 GLU HA 1.0 1.8 4.75 652 437 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.50 653 437 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.50 654 438 A 44 GLU H A 44 GLU HGx 1.0 1.8 4.75 655 438 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.75 656 439 A 44 GLU HA A 44 GLU HBx 1.0 1.8 3.50 657 439 A 44 GLU HA A 44 GLU HBy 1.0 1.8 3.50 658 440 A 44 GLU HA A 44 GLU HGx 1.0 1.8 6.00 659 440 A 44 GLU HA A 44 GLU HGy 1.0 1.8 6.00 660 441 A 44 GLU HBx A 44 GLU HGx 1.0 1.8 3.50 661 441 A 44 GLU HBy A 44 GLU HGx 1.0 1.8 3.50 662 441 A 44 GLU HGy A 44 GLU HBx 1.0 1.8 3.50 663 441 A 44 GLU HBy A 44 GLU HGy 1.0 1.8 3.50 664 442 A 45 SER H A 45 SER HA 1.0 1.8 4.75 665 443 A 45 SER H A 45 SER HB2 1.0 1.8 4.75 666 443 A 45 SER H A 45 SER HB3 1.0 1.8 4.75 667 444 A 45 SER HA A 45 SER HB2 1.0 1.8 4.75 668 444 A 45 SER HA A 45 SER HB3 1.0 1.8 4.75 669 445 A 46 GLU H A 46 GLU HA 1.0 1.8 4.75 670 446 A 46 GLU H A 46 GLU HBx 1.0 1.8 4.75 671 446 A 46 GLU H A 46 GLU HBy 1.0 1.8 4.75 672 447 A 46 GLU H A 46 GLU HGx 1.0 1.8 6.00 673 447 A 46 GLU H A 46 GLU HGy 1.0 1.8 6.00 674 448 A 46 GLU HA A 46 GLU HBx 1.0 1.8 3.50 675 448 A 46 GLU HA A 46 GLU HBy 1.0 1.8 3.50 676 449 A 46 GLU HA A 46 GLU HGx 1.0 1.8 6.00 677 449 A 46 GLU HA A 46 GLU HGy 1.0 1.8 6.00 678 450 A 46 GLU HBx A 46 GLU HGx 1.0 1.8 3.50 679 450 A 46 GLU HBy A 46 GLU HGx 1.0 1.8 3.50 680 450 A 46 GLU HGy A 46 GLU HBx 1.0 1.8 3.50 681 450 A 46 GLU HBy A 46 GLU HGy 1.0 1.8 3.50 682 451 A 47 VAL H A 47 VAL HA 1.0 1.8 6.00 683 452 A 47 VAL H A 47 VAL HB 1.0 1.8 4.75 684 453 A 47 VAL H A 47 VAL HGx% 1.0 1.8 6.00 685 453 A 47 VAL H A 47 VAL HGy% 1.0 1.8 6.00 686 454 A 47 VAL HA A 47 VAL HB 1.0 1.8 3.50 687 455 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 4.75 688 455 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 4.75 689 456 A 47 VAL HB A 47 VAL HGx% 1.0 1.8 4.75 690 456 A 47 VAL HB A 47 VAL HGy% 1.0 1.8 4.75 691 457 A 48 SER H A 48 SER HA 1.0 1.8 6.00 692 458 A 48 SER H A 48 SER HBx 1.0 1.8 4.75 693 458 A 48 SER H A 48 SER HBy 1.0 1.8 4.75 694 459 A 48 SER HA A 48 SER HBx 1.0 1.8 4.75 695 459 A 48 SER HA A 48 SER HBy 1.0 1.8 4.75 696 460 A 50 GLN H A 50 GLN HA 1.0 1.8 4.75 697 461 A 50 GLN H A 50 GLN HBx 1.0 1.8 3.50 698 461 A 50 GLN H A 50 GLN HBy 1.0 1.8 3.50 699 462 A 50 GLN H A 50 GLN HG2 1.0 1.8 6.00 700 462 A 50 GLN H A 50 GLN HG3 1.0 1.8 6.00 701 463 A 50 GLN HA A 50 GLN HBx 1.0 1.8 6.00 702 463 A 50 GLN HA A 50 GLN HBy 1.0 1.8 6.00 703 464 A 50 GLN HA A 50 GLN HG2 1.0 1.8 6.00 704 464 A 50 GLN HA A 50 GLN HG3 1.0 1.8 6.00 705 465 A 50 GLN HE21 A 50 GLN HBx 1.0 1.8 6.00 706 465 A 50 GLN HBy A 50 GLN HE21 1.0 1.8 6.00 707 466 A 50 GLN HE21 A 50 GLN HG2 1.0 1.8 6.00 708 466 A 50 GLN HG3 A 50 GLN HE21 1.0 1.8 6.00 709 467 A 50 GLN HE22 A 50 GLN HBx 1.0 1.8 6.00 710 467 A 50 GLN HBy A 50 GLN HE22 1.0 1.8 6.00 711 468 A 50 GLN HE22 A 50 GLN HG2 1.0 1.8 6.00 712 468 A 50 GLN HG3 A 50 GLN HE22 1.0 1.8 6.00 713 469 A 50 GLN HBy A 50 GLN HG2 1.0 1.8 3.50 714 469 A 50 GLN HBx A 50 GLN HG2 1.0 1.8 3.50 715 469 A 50 GLN HG3 A 50 GLN HBx 1.0 1.8 3.50 716 469 A 50 GLN HBy A 50 GLN HG3 1.0 1.8 3.50 717 470 A 1 SER HA A 2 ALA H 1.0 1.8 4.75 718 471 A 2 ALA H A 1 SER HB2 1.0 1.8 6.00 719 471 A 1 SER HB3 A 2 ALA H 1.0 1.8 6.00 720 472 A 2 ALA HA A 3 ASP H 1.0 1.8 3.50 721 473 A 2 ALA HB% A 3 ASP H 1.0 1.8 4.75 722 474 A 2 ALA HB% A 3 ASP HA 1.0 1.8 6.00 723 475 A 3 ASP HA A 4 TYR H 1.0 1.8 3.50 724 476 A 3 ASP HA A 4 TYR HD% 1.0 1.8 6.00 725 477 A 4 TYR H A 3 ASP HBx 1.0 1.8 4.75 726 477 A 3 ASP HBy A 4 TYR H 1.0 1.8 4.75 727 478 A 4 TYR H A 5 SER H 1.0 1.8 3.50 728 479 A 4 TYR HA A 5 SER H 1.0 1.8 4.75 729 480 A 4 TYR HB3 A 5 SER H 1.0 1.8 4.75 730 481 A 4 TYR HB2 A 5 SER H 1.0 1.8 4.75 731 482 A 4 TYR HD% A 5 SER H 1.0 1.8 6.00 732 483 A 5 SER H A 6 SER H 1.0 1.8 4.75 733 484 A 5 SER HA A 6 SER H 1.0 1.8 4.75 734 485 A 6 SER H A 5 SER HB2 1.0 1.8 4.75 735 485 A 5 SER HB3 A 6 SER H 1.0 1.8 4.75 736 486 A 6 SER H A 7 LEU H 1.0 1.8 3.50 737 487 A 6 SER H A 7 LEU HB2 1.0 1.8 6.00 738 488 A 6 SER H A 7 LEU HG 1.0 1.8 6.00 739 489 A 6 SER HA A 7 LEU H 1.0 1.8 4.75 740 490 A 7 LEU H A 6 SER HBx 1.0 1.8 4.75 741 490 A 6 SER HBy A 7 LEU H 1.0 1.8 4.75 742 491 A 7 LEU H A 8 THR H 1.0 1.8 4.75 743 492 A 7 LEU HA A 8 THR H 1.0 1.8 3.50 744 493 A 7 LEU HA A 8 THR HG2% 1.0 1.8 6.00 745 494 A 7 LEU HB3 A 8 THR H 1.0 1.8 3.50 746 495 A 7 LEU HB2 A 8 THR H 1.0 1.8 3.50 747 496 A 7 LEU HDx% A 8 THR H 1.0 1.8 6.00 748 497 A 7 LEU HDy% A 8 THR H 1.0 1.8 6.00 749 498 A 8 THR H A 9 VAL H 1.0 1.8 4.75 750 499 A 8 THR HA A 9 VAL H 1.0 1.8 3.50 751 500 A 8 THR HA A 9 VAL HA 1.0 1.8 6.00 752 501 A 8 THR HA A 9 VAL HB 1.0 1.8 6.00 753 502 A 8 THR HA A 9 VAL HGy% 1.0 1.8 6.00 754 503 A 8 THR HB A 9 VAL H 1.0 1.8 3.50 755 504 A 8 THR HB A 9 VAL HA 1.0 1.8 6.00 756 505 A 8 THR HB A 9 VAL HB 1.0 1.8 6.00 757 506 A 8 THR HB A 9 VAL HGy% 1.0 1.8 6.00 758 507 A 8 THR HG2% A 9 VAL H 1.0 1.8 6.00 759 508 A 9 VAL H A 10 VAL H 1.0 1.8 3.50 760 509 A 9 VAL H A 10 VAL HA 1.0 1.8 6.00 761 510 A 9 VAL H A 10 VAL HB 1.0 1.8 6.00 762 511 A 9 VAL H A 10 VAL HGy% 1.0 1.8 6.00 763 512 A 9 VAL HA A 10 VAL H 1.0 1.8 4.75 764 513 A 9 VAL HB A 10 VAL H 1.0 1.8 2.80 765 514 A 9 VAL HGx% A 10 VAL H 1.0 1.8 6.00 766 515 A 9 VAL HGy% A 10 VAL H 1.0 1.8 6.00 767 516 A 10 VAL H A 11 GLN H 1.0 1.8 3.50 768 517 A 10 VAL H A 11 GLN HA 1.0 1.8 6.00 769 518 A 10 VAL H A 11 GLN HGy 1.0 1.8 6.00 770 518 A 10 VAL H A 11 GLN HGx 1.0 1.8 6.00 771 519 A 10 VAL HA A 11 GLN H 1.0 1.8 4.75 772 520 A 10 VAL HB A 11 GLN H 1.0 1.8 3.50 773 521 A 10 VAL HGx% A 11 GLN H 1.0 1.8 6.00 774 522 A 10 VAL HGx% A 11 GLN HA 1.0 1.8 6.00 775 523 A 10 VAL HGy% A 11 GLN H 1.0 1.8 6.00 776 524 A 11 GLN H A 12 LEU H 1.0 1.8 3.50 777 525 A 11 GLN H A 12 LEU HA 1.0 1.8 6.00 778 526 A 11 GLN H A 12 LEU HB3 1.0 1.8 6.00 779 527 A 11 GLN H A 12 LEU HB2 1.0 1.8 6.00 780 528 A 11 GLN H A 12 LEU HG 1.0 1.8 6.00 781 529 A 11 GLN HA A 12 LEU H 1.0 1.8 4.75 782 530 A 11 GLN HB3 A 12 LEU H 1.0 1.8 3.50 783 531 A 11 GLN HB2 A 12 LEU H 1.0 1.8 3.50 784 532 A 12 LEU H A 11 GLN HGy 1.0 1.8 6.00 785 532 A 11 GLN HGx A 12 LEU H 1.0 1.8 6.00 786 533 A 12 LEU H A 13 LYS H 1.0 1.8 3.50 787 534 A 12 LEU HA A 13 LYS H 1.0 1.8 4.75 788 535 A 12 LEU HB3 A 13 LYS H 1.0 1.8 4.75 789 536 A 12 LEU HB2 A 13 LYS H 1.0 1.8 3.50 790 537 A 12 LEU HG A 13 LYS H 1.0 1.8 4.75 791 538 A 12 LEU HDx% A 13 LYS H 1.0 1.8 6.00 792 539 A 12 LEU HDy% A 13 LYS H 1.0 1.8 6.00 793 540 A 13 LYS H A 14 ASP H 1.0 1.8 3.50 794 541 A 13 LYS H A 14 ASP HBx 1.0 1.8 6.00 795 541 A 13 LYS H A 14 ASP HBy 1.0 1.8 6.00 796 542 A 13 LYS HA A 14 ASP H 1.0 1.8 4.75 797 543 A 14 ASP H A 13 LYS HB2 1.0 1.8 3.50 798 543 A 13 LYS HB3 A 14 ASP H 1.0 1.8 3.50 799 544 A 14 ASP H A 13 LYS HG2 1.0 1.8 4.75 800 544 A 13 LYS HG3 A 14 ASP H 1.0 1.8 4.75 801 545 A 14 ASP H A 13 LYS HDy 1.0 1.8 6.00 802 545 A 13 LYS HDx A 14 ASP H 1.0 1.8 6.00 803 546 A 14 ASP H A 15 LEU H 1.0 1.8 3.50 804 547 A 14 ASP H A 15 LEU HB3 1.0 1.8 6.00 805 548 A 14 ASP H A 15 LEU HDy% 1.0 1.8 6.00 806 549 A 14 ASP HA A 15 LEU H 1.0 1.8 4.75 807 550 A 15 LEU H A 14 ASP HBx 1.0 1.8 3.50 808 550 A 14 ASP HBy A 15 LEU H 1.0 1.8 3.50 809 551 A 15 LEU HA A 14 ASP HBx 1.0 1.8 4.75 810 551 A 14 ASP HBy A 15 LEU HA 1.0 1.8 4.75 811 552 A 15 LEU H A 16 LEU H 1.0 1.8 3.50 812 553 A 15 LEU H A 16 LEU HA 1.0 1.8 6.00 813 554 A 15 LEU H A 16 LEU HG 1.0 1.8 6.00 814 555 A 15 LEU H A 16 LEU HDx% 1.0 1.8 6.00 815 556 A 15 LEU HA A 16 LEU H 1.0 1.8 3.50 816 557 A 15 LEU HB3 A 16 LEU H 1.0 1.8 4.75 817 558 A 15 LEU HB2 A 16 LEU H 1.0 1.8 3.50 818 559 A 15 LEU HDx% A 16 LEU H 1.0 1.8 6.00 819 560 A 15 LEU HDy% A 16 LEU H 1.0 1.8 6.00 820 561 A 16 LEU H A 17 THR H 1.0 1.8 3.50 821 562 A 16 LEU HA A 17 THR H 1.0 1.8 4.75 822 563 A 16 LEU HB3 A 17 THR H 1.0 1.8 4.75 823 564 A 16 LEU HB2 A 17 THR H 1.0 1.8 4.75 824 565 A 16 LEU HG A 17 THR H 1.0 1.8 6.00 825 566 A 16 LEU HDx% A 17 THR H 1.0 1.8 6.00 826 567 A 16 LEU HDy% A 17 THR H 1.0 1.8 6.00 827 568 A 17 THR H A 18 LYS H 1.0 1.8 3.50 828 569 A 17 THR HA A 18 LYS H 1.0 1.8 3.50 829 570 A 17 THR HB A 18 LYS H 1.0 1.8 3.50 830 571 A 17 THR HG2% A 18 LYS H 1.0 1.8 4.75 831 572 A 17 THR HG2% A 18 LYS HA 1.0 1.8 6.00 832 573 A 18 LYS H A 19 ARG H 1.0 1.8 3.50 833 574 A 18 LYS H A 19 ARG HA 1.0 1.8 6.00 834 575 A 18 LYS HA A 19 ARG H 1.0 1.8 4.75 835 576 A 19 ARG H A 18 LYS HBy 1.0 1.8 4.75 836 576 A 18 LYS HBx A 19 ARG H 1.0 1.8 4.75 837 577 A 19 ARG H A 20 ASN H 1.0 1.8 3.50 838 578 A 19 ARG HA A 20 ASN H 1.0 1.8 4.75 839 579 A 19 ARG HB3 A 20 ASN H 1.0 1.8 6.00 840 580 A 19 ARG HB2 A 20 ASN H 1.0 1.8 4.75 841 581 A 20 ASN H A 19 ARG HGy 1.0 1.8 6.00 842 581 A 19 ARG HGx A 20 ASN H 1.0 1.8 6.00 843 582 A 20 ASN H A 21 LEU H 1.0 1.8 3.50 844 583 A 20 ASN H A 21 LEU HB2 1.0 1.8 6.00 845 584 A 20 ASN H A 21 LEU HDx% 1.0 1.8 6.00 846 585 A 20 ASN HA A 21 LEU H 1.0 1.8 3.50 847 586 A 21 LEU H A 20 ASN HBx 1.0 1.8 6.00 848 586 A 20 ASN HBy A 21 LEU H 1.0 1.8 6.00 849 587 A 21 LEU H A 22 SER H 1.0 1.8 4.75 850 588 A 21 LEU HA A 22 SER H 1.0 1.8 3.50 851 589 A 21 LEU HA A 22 SER HBy 1.0 1.8 6.00 852 589 A 21 LEU HA A 22 SER HBx 1.0 1.8 6.00 853 590 A 21 LEU HB3 A 22 SER H 1.0 1.8 3.50 854 591 A 21 LEU HB2 A 22 SER H 1.0 1.8 4.75 855 592 A 21 LEU HG A 22 SER H 1.0 1.8 6.00 856 593 A 21 LEU HDx% A 22 SER H 1.0 1.8 6.00 857 594 A 21 LEU HDy% A 22 SER H 1.0 1.8 6.00 858 595 A 22 SER HA A 23 VAL H 1.0 1.8 2.80 859 596 A 22 SER HA A 23 VAL HGx% 1.0 1.8 6.00 860 597 A 22 SER HA A 23 VAL HGy% 1.0 1.8 4.75 861 598 A 23 VAL H A 22 SER HBy 1.0 1.8 4.75 862 598 A 22 SER HBx A 23 VAL H 1.0 1.8 4.75 863 599 A 23 VAL HA A 24 GLY H 1.0 1.8 4.75 864 600 A 23 VAL HB A 24 GLY H 1.0 1.8 6.00 865 601 A 23 VAL HGy% A 24 GLY H 1.0 1.8 4.75 866 602 A 25 GLY H A 24 GLY HAy 1.0 1.8 3.50 867 602 A 24 GLY HAx A 25 GLY H 1.0 1.8 3.50 868 603 A 25 GLY H A 26 LEU H 1.0 1.8 4.75 869 604 A 26 LEU H A 25 GLY HAx 1.0 1.8 3.50 870 604 A 25 GLY HAy A 26 LEU H 1.0 1.8 3.50 871 605 A 26 LEU HG A 25 GLY HAx 1.0 1.8 4.75 872 605 A 25 GLY HAy A 26 LEU HG 1.0 1.8 4.75 873 606 A 26 LEU H A 27 LYS H 1.0 1.8 6.00 874 607 A 26 LEU HA A 27 LYS H 1.0 1.8 3.50 875 608 A 26 LEU HDx% A 27 LYS H 1.0 1.8 6.00 876 609 A 26 LEU HDy% A 27 LYS H 1.0 1.8 6.00 877 610 A 27 LYS H A 26 LEU HB2 1.0 1.8 3.50 878 610 A 26 LEU HB3 A 27 LYS H 1.0 1.8 3.50 879 611 A 27 LYS H A 28 ASN H 1.0 1.8 4.75 880 612 A 27 LYS HA A 28 ASN H 1.0 1.8 4.75 881 613 A 28 ASN H A 27 LYS HB2 1.0 1.8 3.50 882 613 A 27 LYS HB3 A 28 ASN H 1.0 1.8 3.50 883 614 A 28 ASN H A 27 LYS HGx 1.0 1.8 6.00 884 614 A 27 LYS HGy A 28 ASN H 1.0 1.8 6.00 885 615 A 28 ASN H A 27 LYS HDy 1.0 1.8 6.00 886 615 A 27 LYS HDx A 28 ASN H 1.0 1.8 6.00 887 616 A 28 ASN H A 29 GLU H 1.0 1.8 3.50 888 617 A 28 ASN H A 29 GLU HA 1.0 1.8 6.00 889 618 A 28 ASN H A 29 GLU HBy 1.0 1.8 6.00 890 619 A 28 ASN H A 29 GLU HBx 1.0 1.8 6.00 891 620 A 28 ASN H A 29 GLU HG2 1.0 1.8 6.00 892 620 A 28 ASN H A 29 GLU HG3 1.0 1.8 6.00 893 621 A 28 ASN HA A 29 GLU H 1.0 1.8 4.75 894 622 A 28 ASN HD21 A 29 GLU HG2 1.0 1.8 6.00 895 622 A 28 ASN HD21 A 29 GLU HG3 1.0 1.8 6.00 896 623 A 28 ASN HD22 A 29 GLU HG2 1.0 1.8 6.00 897 623 A 28 ASN HD22 A 29 GLU HG3 1.0 1.8 6.00 898 624 A 29 GLU H A 28 ASN HB2 1.0 1.8 4.75 899 624 A 28 ASN HB3 A 29 GLU H 1.0 1.8 4.75 900 625 A 29 GLU H A 30 LEU H 1.0 1.8 3.50 901 626 A 29 GLU H A 30 LEU HA 1.0 1.8 6.00 902 627 A 29 GLU H A 30 LEU HB3 1.0 1.8 6.00 903 628 A 29 GLU H A 30 LEU HB2 1.0 1.8 6.00 904 629 A 29 GLU H A 30 LEU HG 1.0 1.8 4.75 905 630 A 29 GLU H A 30 LEU HDx% 1.0 1.8 6.00 906 631 A 29 GLU H A 30 LEU HDy% 1.0 1.8 6.00 907 632 A 29 GLU HA A 30 LEU H 1.0 1.8 3.50 908 633 A 29 GLU HA A 30 LEU HDy% 1.0 1.8 6.00 909 634 A 29 GLU HBy A 30 LEU H 1.0 1.8 3.50 910 635 A 29 GLU HBy A 30 LEU HDy% 1.0 1.8 6.00 911 636 A 29 GLU HBx A 30 LEU H 1.0 1.8 4.75 912 637 A 30 LEU H A 29 GLU HG2 1.0 1.8 4.75 913 637 A 29 GLU HG3 A 30 LEU H 1.0 1.8 4.75 914 638 A 30 LEU H A 31 VAL H 1.0 1.8 3.50 915 639 A 30 LEU H A 31 VAL HA 1.0 1.8 6.00 916 640 A 30 LEU H A 31 VAL HGy% 1.0 1.8 6.00 917 641 A 30 LEU HA A 31 VAL H 1.0 1.8 4.75 918 642 A 30 LEU HB3 A 31 VAL H 1.0 1.8 4.75 919 643 A 30 LEU HB2 A 31 VAL H 1.0 1.8 3.50 920 644 A 30 LEU HG A 31 VAL H 1.0 1.8 4.75 921 645 A 30 LEU HDx% A 31 VAL H 1.0 1.8 6.00 922 646 A 30 LEU HDy% A 31 VAL H 1.0 1.8 6.00 923 647 A 31 VAL H A 32 GLN H 1.0 1.8 3.50 924 648 A 31 VAL H A 32 GLN HG2 1.0 1.8 6.00 925 648 A 31 VAL H A 32 GLN HG3 1.0 1.8 6.00 926 649 A 31 VAL HA A 32 GLN H 1.0 1.8 3.50 927 650 A 31 VAL HB A 32 GLN H 1.0 1.8 2.80 928 651 A 31 VAL HGx% A 32 GLN H 1.0 1.8 4.75 929 652 A 31 VAL HGx% A 32 GLN HG2 1.0 1.8 6.00 930 652 A 31 VAL HGx% A 32 GLN HG3 1.0 1.8 6.00 931 653 A 31 VAL HGy% A 32 GLN H 1.0 1.8 4.75 932 654 A 32 GLN H A 33 ARG H 1.0 1.8 2.80 933 655 A 32 GLN HA A 33 ARG H 1.0 1.8 3.50 934 656 A 33 ARG H A 32 GLN HB2 1.0 1.8 4.75 935 656 A 32 GLN HB3 A 33 ARG H 1.0 1.8 4.75 936 657 A 33 ARG H A 32 GLN HG2 1.0 1.8 4.75 937 657 A 32 GLN HG3 A 33 ARG H 1.0 1.8 4.75 938 658 A 33 ARG H A 34 LEU H 1.0 1.8 3.50 939 659 A 33 ARG H A 34 LEU HA 1.0 1.8 6.00 940 660 A 33 ARG H A 34 LEU HB2 1.0 1.8 4.75 941 661 A 33 ARG HA A 34 LEU H 1.0 1.8 4.75 942 662 A 33 ARG HB3 A 34 LEU H 1.0 1.8 3.50 943 663 A 33 ARG HB2 A 34 LEU H 1.0 1.8 4.75 944 664 A 34 LEU H A 33 ARG HGx 1.0 1.8 6.00 945 664 A 33 ARG HGy A 34 LEU H 1.0 1.8 6.00 946 665 A 34 LEU H A 35 ILE H 1.0 1.8 3.50 947 666 A 34 LEU H A 35 ILE HA 1.0 1.8 6.00 948 667 A 34 LEU H A 35 ILE HD1% 1.0 1.8 6.00 949 668 A 34 LEU HA A 35 ILE H 1.0 1.8 4.75 950 669 A 34 LEU HB3 A 35 ILE H 1.0 1.8 4.75 951 670 A 34 LEU HB2 A 35 ILE H 1.0 1.8 3.50 952 671 A 34 LEU HDx% A 35 ILE H 1.0 1.8 6.00 953 672 A 34 LEU HDy% A 35 ILE H 1.0 1.8 6.00 954 673 A 35 ILE H A 36 LYS H 1.0 1.8 3.50 955 674 A 35 ILE HA A 36 LYS H 1.0 1.8 4.75 956 675 A 35 ILE HB A 36 LYS H 1.0 1.8 3.50 957 676 A 35 ILE HG1x A 36 LYS H 1.0 1.8 4.75 958 677 A 35 ILE HG1y A 36 LYS H 1.0 1.8 6.00 959 678 A 35 ILE HG2% A 36 LYS H 1.0 1.8 4.75 960 679 A 35 ILE HG2% A 36 LYS HA 1.0 1.8 6.00 961 680 A 35 ILE HD1% A 36 LYS H 1.0 1.8 6.00 962 681 A 36 LYS H A 37 ASP H 1.0 1.8 3.50 963 682 A 36 LYS H A 37 ASP HBx 1.0 1.8 6.00 964 682 A 36 LYS H A 37 ASP HBy 1.0 1.8 6.00 965 683 A 36 LYS HA A 37 ASP H 1.0 1.8 4.75 966 684 A 37 ASP H A 36 LYS HBy 1.0 1.8 3.50 967 684 A 36 LYS HBx A 37 ASP H 1.0 1.8 3.50 968 685 A 37 ASP H A 36 LYS HGy 1.0 1.8 6.00 969 685 A 36 LYS HGx A 37 ASP H 1.0 1.8 6.00 970 686 A 37 ASP H A 36 LYS HD2 1.0 1.8 6.00 971 686 A 36 LYS HD3 A 37 ASP H 1.0 1.8 6.00 972 687 A 37 ASP H A 38 ASP H 1.0 1.8 3.50 973 688 A 37 ASP H A 38 ASP HA 1.0 1.8 6.00 974 689 A 37 ASP H A 38 ASP HB2 1.0 1.8 6.00 975 690 A 37 ASP HA A 38 ASP H 1.0 1.8 4.75 976 691 A 38 ASP H A 37 ASP HBx 1.0 1.8 3.50 977 691 A 37 ASP HBy A 38 ASP H 1.0 1.8 3.50 978 692 A 38 ASP H A 39 GLU H 1.0 1.8 3.50 979 693 A 38 ASP HA A 39 GLU H 1.0 1.8 3.50 980 694 A 38 ASP HB3 A 39 GLU H 1.0 1.8 4.75 981 695 A 38 ASP HB2 A 39 GLU H 1.0 1.8 3.50 982 696 A 39 GLU H A 40 GLU H 1.0 1.8 3.50 983 697 A 39 GLU HA A 40 GLU H 1.0 1.8 3.50 984 698 A 39 GLU HB2 A 40 GLU H 1.0 1.8 4.75 985 699 A 40 GLU H A 39 GLU HGx 1.0 1.8 6.00 986 699 A 39 GLU HGy A 40 GLU H 1.0 1.8 6.00 987 700 A 40 GLU HA A 41 SER H 1.0 1.8 3.50 988 701 A 41 SER H A 40 GLU HB2 1.0 1.8 2.80 989 701 A 40 GLU HB3 A 41 SER H 1.0 1.8 2.80 990 702 A 41 SER H A 42 LYS H 1.0 1.8 3.50 991 703 A 41 SER HA A 42 LYS H 1.0 1.8 3.50 992 704 A 42 LYS H A 41 SER HBx 1.0 1.8 4.75 993 704 A 41 SER HBy A 42 LYS H 1.0 1.8 4.75 994 705 A 42 LYS H A 43 GLY H 1.0 1.8 3.50 995 706 A 42 LYS HA A 43 GLY H 1.0 1.8 3.50 996 707 A 43 GLY H A 42 LYS HBy 1.0 1.8 4.75 997 707 A 42 LYS HBx A 43 GLY H 1.0 1.8 4.75 998 708 A 43 GLY H A 42 LYS HGy 1.0 1.8 4.75 999 708 A 42 LYS HGx A 43 GLY H 1.0 1.8 4.75 1000 709 A 44 GLU H A 43 GLY HAx 1.0 1.8 3.50 1001 709 A 43 GLY HAy A 44 GLU H 1.0 1.8 3.50 1002 710 A 44 GLU HA A 45 SER H 1.0 1.8 3.50 1003 711 A 45 SER H A 44 GLU HBx 1.0 1.8 3.50 1004 711 A 44 GLU HBy A 45 SER H 1.0 1.8 3.50 1005 712 A 45 SER H A 44 GLU HGx 1.0 1.8 4.75 1006 712 A 44 GLU HGy A 45 SER H 1.0 1.8 4.75 1007 713 A 45 SER HA A 46 GLU H 1.0 1.8 3.50 1008 714 A 46 GLU H A 45 SER HB2 1.0 1.8 4.75 1009 714 A 45 SER HB3 A 46 GLU H 1.0 1.8 4.75 1010 715 A 46 GLU H A 47 VAL H 1.0 1.8 4.75 1011 716 A 46 GLU HA A 47 VAL H 1.0 1.8 3.50 1012 717 A 47 VAL H A 46 GLU HBx 1.0 1.8 6.00 1013 717 A 46 GLU HBy A 47 VAL H 1.0 1.8 6.00 1014 718 A 47 VAL H A 46 GLU HGx 1.0 1.8 6.00 1015 718 A 46 GLU HGy A 47 VAL H 1.0 1.8 6.00 1016 719 A 47 VAL H A 48 SER H 1.0 1.8 4.75 1017 720 A 47 VAL HA A 48 SER H 1.0 1.8 3.50 1018 721 A 47 VAL HB A 48 SER H 1.0 1.8 6.00 1019 722 A 48 SER H A 47 VAL HGx% 1.0 1.8 6.00 1020 722 A 47 VAL HGy% A 48 SER H 1.0 1.8 6.00 1021 723 A 48 SER HA A 49 PRO HDx 1.0 1.8 4.75 1022 723 A 48 SER HA A 49 PRO HDy 1.0 1.8 4.75 1023 724 A 50 GLN H A 49 PRO HG2 1.0 1.8 6.00 1024 724 A 50 GLN H A 49 PRO HG3 1.0 1.8 6.00 1025 725 A 2 ALA HA A 4 TYR HD% 1.0 1.8 6.00 1026 726 A 2 ALA HA A 4 TYR HE% 1.0 1.8 6.00 1027 727 A 2 ALA HB% A 4 TYR HE% 1.0 1.8 6.00 1028 728 A 3 ASP HA A 5 SER H 1.0 1.8 4.75 1029 729 A 5 SER H A 3 ASP HBx 1.0 1.8 6.00 1030 729 A 3 ASP HBy A 5 SER H 1.0 1.8 6.00 1031 730 A 4 TYR H A 6 SER H 1.0 1.8 6.00 1032 731 A 4 TYR HA A 6 SER H 1.0 1.8 6.00 1033 732 A 5 SER H A 7 LEU H 1.0 1.8 6.00 1034 733 A 5 SER HA A 7 LEU H 1.0 1.8 4.75 1035 734 A 8 THR HA A 10 VAL H 1.0 1.8 6.00 1036 735 A 8 THR HB A 10 VAL H 1.0 1.8 4.75 1037 736 A 8 THR HB A 10 VAL HB 1.0 1.8 6.00 1038 737 A 8 THR HB A 10 VAL HGy% 1.0 1.8 6.00 1039 738 A 8 THR HG2% A 10 VAL H 1.0 1.8 6.00 1040 739 A 9 VAL H A 11 GLN H 1.0 1.8 6.00 1041 740 A 9 VAL HA A 11 GLN H 1.0 1.8 4.75 1042 741 A 10 VAL H A 12 LEU H 1.0 1.8 4.75 1043 742 A 10 VAL H A 12 LEU HDx% 1.0 1.8 6.00 1044 743 A 10 VAL HA A 12 LEU H 1.0 1.8 4.75 1045 744 A 10 VAL HGx% A 12 LEU H 1.0 1.8 6.00 1046 745 A 11 GLN H A 13 LYS H 1.0 1.8 6.00 1047 746 A 11 GLN HA A 13 LYS H 1.0 1.8 6.00 1048 747 A 12 LEU H A 14 ASP H 1.0 1.8 6.00 1049 748 A 12 LEU HA A 14 ASP H 1.0 1.8 6.00 1050 749 A 13 LYS H A 15 LEU H 1.0 1.8 6.00 1051 750 A 13 LYS HA A 15 LEU H 1.0 1.8 6.00 1052 751 A 14 ASP H A 16 LEU H 1.0 1.8 4.75 1053 752 A 14 ASP H A 16 LEU HDx% 1.0 1.8 6.00 1054 753 A 15 LEU H A 17 THR H 1.0 1.8 6.00 1055 754 A 16 LEU H A 18 LYS H 1.0 1.8 6.00 1056 755 A 16 LEU HA A 18 LYS H 1.0 1.8 4.75 1057 756 A 17 THR H A 19 ARG H 1.0 1.8 6.00 1058 757 A 17 THR HA A 19 ARG H 1.0 1.8 4.75 1059 758 A 17 THR HB A 19 ARG H 1.0 1.8 6.00 1060 759 A 17 THR HG2% A 19 ARG H 1.0 1.8 6.00 1061 760 A 18 LYS H A 20 ASN H 1.0 1.8 4.75 1062 761 A 18 LYS HA A 20 ASN H 1.0 1.8 4.75 1063 762 A 19 ARG H A 21 LEU H 1.0 1.8 4.75 1064 763 A 19 ARG H A 21 LEU HDx% 1.0 1.8 6.00 1065 764 A 19 ARG H A 21 LEU HDy% 1.0 1.8 6.00 1066 765 A 19 ARG HA A 21 LEU HDx% 1.0 1.8 6.00 1067 766 A 19 ARG HB3 A 21 LEU HDx% 1.0 1.8 4.75 1068 767 A 19 ARG HB3 A 21 LEU HDy% 1.0 1.8 6.00 1069 768 A 19 ARG HE A 21 LEU HDx% 1.0 1.8 6.00 1070 769 A 21 LEU HDx% A 19 ARG HGy 1.0 1.8 6.00 1071 769 A 19 ARG HGx A 21 LEU HDx% 1.0 1.8 6.00 1072 770 A 21 LEU HDx% A 19 ARG HDy 1.0 1.8 4.75 1073 770 A 19 ARG HDx A 21 LEU HDx% 1.0 1.8 4.75 1074 771 A 22 SER HA A 24 GLY H 1.0 1.8 4.75 1075 772 A 24 GLY H A 22 SER HBy 1.0 1.8 4.75 1076 772 A 22 SER HBx A 24 GLY H 1.0 1.8 4.75 1077 773 A 26 LEU H A 28 ASN H 1.0 1.8 6.00 1078 774 A 26 LEU HA A 28 ASN H 1.0 1.8 6.00 1079 775 A 26 LEU HDx% A 28 ASN H 1.0 1.8 6.00 1080 776 A 26 LEU HDx% A 28 ASN HD21 1.0 1.8 6.00 1081 777 A 26 LEU HDy% A 28 ASN H 1.0 1.8 6.00 1082 778 A 28 ASN H A 26 LEU HB2 1.0 1.8 4.75 1083 778 A 26 LEU HB3 A 28 ASN H 1.0 1.8 4.75 1084 779 A 28 ASN HD21 A 26 LEU HB2 1.0 1.8 6.00 1085 779 A 26 LEU HB3 A 28 ASN HD21 1.0 1.8 6.00 1086 780 A 26 LEU HB3 A 28 ASN HB2 1.0 1.8 6.00 1087 780 A 26 LEU HB2 A 28 ASN HB2 1.0 1.8 6.00 1088 780 A 28 ASN HB3 A 26 LEU HB2 1.0 1.8 6.00 1089 780 A 26 LEU HB3 A 28 ASN HB3 1.0 1.8 6.00 1090 781 A 27 LYS HA A 29 GLU H 1.0 1.8 4.75 1091 782 A 29 GLU H A 27 LYS HB2 1.0 1.8 6.00 1092 782 A 27 LYS HB3 A 29 GLU H 1.0 1.8 6.00 1093 783 A 28 ASN H A 30 LEU H 1.0 1.8 6.00 1094 784 A 28 ASN H A 30 LEU HDx% 1.0 1.8 6.00 1095 785 A 28 ASN HA A 30 LEU H 1.0 1.8 6.00 1096 786 A 30 LEU H A 28 ASN HB2 1.0 1.8 6.00 1097 786 A 28 ASN HB3 A 30 LEU H 1.0 1.8 6.00 1098 787 A 29 GLU H A 31 VAL H 1.0 1.8 4.75 1099 788 A 29 GLU HBy A 31 VAL H 1.0 1.8 6.00 1100 789 A 30 LEU HA A 32 GLN H 1.0 1.8 6.00 1101 790 A 31 VAL HA A 33 ARG H 1.0 1.8 4.75 1102 791 A 32 GLN H A 34 LEU H 1.0 1.8 4.75 1103 792 A 34 LEU H A 32 GLN HB2 1.0 1.8 6.00 1104 792 A 32 GLN HB3 A 34 LEU H 1.0 1.8 6.00 1105 793 A 33 ARG H A 35 ILE H 1.0 1.8 4.75 1106 794 A 34 LEU H A 36 LYS H 1.0 1.8 6.00 1107 795 A 34 LEU HB2 A 36 LYS H 1.0 1.8 6.00 1108 796 A 35 ILE H A 37 ASP H 1.0 1.8 4.75 1109 797 A 35 ILE HA A 37 ASP H 1.0 1.8 6.00 1110 798 A 35 ILE HG2% A 37 ASP H 1.0 1.8 6.00 1111 799 A 36 LYS H A 38 ASP H 1.0 1.8 4.75 1112 800 A 36 LYS HA A 38 ASP H 1.0 1.8 4.75 1113 801 A 38 ASP H A 36 LYS HBy 1.0 1.8 6.00 1114 801 A 36 LYS HBx A 38 ASP H 1.0 1.8 6.00 1115 802 A 37 ASP H A 39 GLU H 1.0 1.8 4.75 1116 803 A 37 ASP HA A 39 GLU H 1.0 1.8 4.75 1117 804 A 38 ASP H A 40 GLU H 1.0 1.8 4.75 1118 805 A 38 ASP HA A 40 GLU H 1.0 1.8 6.00 1119 806 A 38 ASP HB2 A 40 GLU H 1.0 1.8 6.00 1120 807 A 41 SER H A 43 GLY H 1.0 1.8 6.00 1121 808 A 41 SER HA A 43 GLY H 1.0 1.8 6.00 1122 809 A 4 TYR HA A 7 LEU H 1.0 1.8 4.75 1123 810 A 4 TYR HA A 7 LEU HB3 1.0 1.8 6.00 1124 811 A 4 TYR HA A 7 LEU HG 1.0 1.8 4.75 1125 812 A 4 TYR HA A 7 LEU HDx% 1.0 1.8 4.75 1126 813 A 4 TYR HA A 7 LEU HDy% 1.0 1.8 6.00 1127 814 A 4 TYR HB3 A 7 LEU HG 1.0 1.8 6.00 1128 815 A 4 TYR HB3 A 7 LEU HDy% 1.0 1.8 6.00 1129 816 A 4 TYR HB2 A 7 LEU HG 1.0 1.8 6.00 1130 817 A 4 TYR HD% A 7 LEU H 1.0 1.8 6.00 1131 818 A 4 TYR HD% A 7 LEU HB3 1.0 1.8 6.00 1132 819 A 4 TYR HD% A 7 LEU HB2 1.0 1.8 6.00 1133 820 A 4 TYR HD% A 7 LEU HG 1.0 1.8 6.00 1134 821 A 4 TYR HD% A 7 LEU HDy% 1.0 1.8 6.00 1135 822 A 4 TYR HE% A 7 LEU HDx% 1.0 1.8 6.00 1136 823 A 4 TYR HE% A 7 LEU HDy% 1.0 1.8 6.00 1137 824 A 8 THR H A 11 GLN HB3 1.0 1.8 3.50 1138 825 A 8 THR H A 11 GLN HB2 1.0 1.8 3.50 1139 826 A 8 THR H A 11 GLN HE21 1.0 1.8 6.00 1140 827 A 8 THR H A 11 GLN HGy 1.0 1.8 6.00 1141 827 A 8 THR H A 11 GLN HGx 1.0 1.8 6.00 1142 828 A 8 THR HA A 11 GLN H 1.0 1.8 6.00 1143 829 A 8 THR HB A 11 GLN H 1.0 1.8 6.00 1144 830 A 8 THR HG2% A 11 GLN H 1.0 1.8 6.00 1145 831 A 8 THR HG2% A 11 GLN HE21 1.0 1.8 6.00 1146 832 A 9 VAL H A 12 LEU HDx% 1.0 1.8 6.00 1147 833 A 9 VAL HA A 12 LEU H 1.0 1.8 3.50 1148 834 A 9 VAL HA A 12 LEU HB2 1.0 1.8 3.50 1149 835 A 9 VAL HA A 12 LEU HDx% 1.0 1.8 3.50 1150 836 A 9 VAL HA A 12 LEU HDy% 1.0 1.8 6.00 1151 837 A 9 VAL HGx% A 12 LEU H 1.0 1.8 6.00 1152 838 A 10 VAL H A 13 LYS H 1.0 1.8 6.00 1153 839 A 10 VAL HA A 13 LYS H 1.0 1.8 3.50 1154 840 A 10 VAL HA A 13 LYS HB2 1.0 1.8 3.50 1155 840 A 10 VAL HA A 13 LYS HB3 1.0 1.8 3.50 1156 841 A 10 VAL HA A 13 LYS HDy 1.0 1.8 4.75 1157 841 A 10 VAL HA A 13 LYS HDx 1.0 1.8 4.75 1158 842 A 10 VAL HGx% A 13 LYS H 1.0 1.8 6.00 1159 843 A 10 VAL HGy% A 13 LYS H 1.0 1.8 6.00 1160 844 A 11 GLN H A 14 ASP H 1.0 1.8 6.00 1161 845 A 11 GLN HA A 14 ASP H 1.0 1.8 4.75 1162 846 A 11 GLN HA A 14 ASP HBx 1.0 1.8 3.50 1163 846 A 11 GLN HA A 14 ASP HBy 1.0 1.8 3.50 1164 847 A 12 LEU H A 15 LEU H 1.0 1.8 6.00 1165 848 A 12 LEU H A 15 LEU HDx% 1.0 1.8 6.00 1166 849 A 12 LEU HA A 15 LEU H 1.0 1.8 4.75 1167 850 A 12 LEU HA A 15 LEU HB3 1.0 1.8 4.75 1168 851 A 12 LEU HA A 15 LEU HB2 1.0 1.8 4.75 1169 852 A 12 LEU HA A 15 LEU HG 1.0 1.8 4.75 1170 853 A 12 LEU HA A 15 LEU HDx% 1.0 1.8 6.00 1171 854 A 12 LEU HA A 15 LEU HDy% 1.0 1.8 6.00 1172 855 A 12 LEU HDy% A 15 LEU H 1.0 1.8 6.00 1173 856 A 12 LEU HDy% A 15 LEU HDx% 1.0 1.8 6.00 1174 857 A 13 LYS H A 16 LEU H 1.0 1.8 6.00 1175 858 A 13 LYS H A 16 LEU HDx% 1.0 1.8 6.00 1176 859 A 13 LYS HA A 16 LEU H 1.0 1.8 3.50 1177 860 A 13 LYS HA A 16 LEU HB2 1.0 1.8 3.50 1178 861 A 13 LYS HA A 16 LEU HG 1.0 1.8 4.75 1179 862 A 13 LYS HA A 16 LEU HDx% 1.0 1.8 4.75 1180 863 A 13 LYS HA A 16 LEU HDy% 1.0 1.8 6.00 1181 864 A 14 ASP H A 17 THR H 1.0 1.8 6.00 1182 865 A 14 ASP H A 17 THR HG2% 1.0 1.8 6.00 1183 866 A 14 ASP HA A 17 THR H 1.0 1.8 4.75 1184 867 A 14 ASP HA A 17 THR HG2% 1.0 1.8 6.00 1185 868 A 15 LEU HA A 18 LYS H 1.0 1.8 3.50 1186 869 A 15 LEU HA A 18 LYS HBy 1.0 1.8 3.50 1187 869 A 15 LEU HA A 18 LYS HBx 1.0 1.8 3.50 1188 870 A 15 LEU HA A 18 LYS HGx 1.0 1.8 4.75 1189 870 A 15 LEU HA A 18 LYS HGy 1.0 1.8 4.75 1190 871 A 15 LEU HDy% A 18 LYS H 1.0 1.8 6.00 1191 872 A 16 LEU H A 19 ARG H 1.0 1.8 6.00 1192 873 A 16 LEU HA A 19 ARG H 1.0 1.8 4.75 1193 874 A 16 LEU HA A 19 ARG HB3 1.0 1.8 3.50 1194 875 A 16 LEU HA A 19 ARG HB2 1.0 1.8 3.50 1195 876 A 16 LEU HA A 19 ARG HE 1.0 1.8 6.00 1196 877 A 16 LEU HA A 19 ARG HGy 1.0 1.8 4.75 1197 877 A 16 LEU HA A 19 ARG HGx 1.0 1.8 4.75 1198 878 A 16 LEU HA A 19 ARG HDy 1.0 1.8 4.75 1199 878 A 16 LEU HA A 19 ARG HDx 1.0 1.8 4.75 1200 879 A 16 LEU HDy% A 19 ARG H 1.0 1.8 6.00 1201 880 A 17 THR HA A 20 ASN H 1.0 1.8 3.50 1202 881 A 17 THR HG2% A 20 ASN H 1.0 1.8 6.00 1203 882 A 26 LEU H A 29 GLU H 1.0 1.8 4.75 1204 883 A 26 LEU H A 29 GLU HA 1.0 1.8 6.00 1205 884 A 26 LEU H A 29 GLU HBy 1.0 1.8 4.75 1206 885 A 26 LEU H A 29 GLU HBx 1.0 1.8 3.50 1207 886 A 26 LEU H A 29 GLU HG2 1.0 1.8 4.75 1208 886 A 26 LEU H A 29 GLU HG3 1.0 1.8 4.75 1209 887 A 26 LEU HA A 29 GLU H 1.0 1.8 6.00 1210 888 A 26 LEU HDx% A 29 GLU H 1.0 1.8 6.00 1211 889 A 26 LEU HDy% A 29 GLU H 1.0 1.8 6.00 1212 890 A 29 GLU H A 26 LEU HB2 1.0 1.8 4.75 1213 890 A 26 LEU HB3 A 29 GLU H 1.0 1.8 4.75 1214 891 A 29 GLU HBy A 26 LEU HB2 1.0 1.8 4.75 1215 891 A 26 LEU HB3 A 29 GLU HBy 1.0 1.8 4.75 1216 892 A 29 GLU HBx A 26 LEU HB2 1.0 1.8 4.75 1217 892 A 26 LEU HB3 A 29 GLU HBx 1.0 1.8 4.75 1218 893 A 26 LEU HB3 A 29 GLU HG2 1.0 1.8 3.50 1219 893 A 26 LEU HB2 A 29 GLU HG2 1.0 1.8 3.50 1220 893 A 29 GLU HG3 A 26 LEU HB2 1.0 1.8 3.50 1221 893 A 26 LEU HB3 A 29 GLU HG3 1.0 1.8 3.50 1222 894 A 27 LYS H A 30 LEU HDx% 1.0 1.8 6.00 1223 895 A 27 LYS HA A 30 LEU H 1.0 1.8 4.75 1224 896 A 27 LYS HA A 30 LEU HB2 1.0 1.8 3.50 1225 897 A 27 LYS HA A 30 LEU HG 1.0 1.8 3.50 1226 898 A 27 LYS HA A 30 LEU HDx% 1.0 1.8 3.50 1227 899 A 27 LYS HA A 30 LEU HDy% 1.0 1.8 4.75 1228 900 A 30 LEU HDx% A 27 LYS HGx 1.0 1.8 6.00 1229 900 A 27 LYS HGy A 30 LEU HDx% 1.0 1.8 6.00 1230 901 A 28 ASN H A 31 VAL H 1.0 1.8 6.00 1231 902 A 28 ASN H A 31 VAL HB 1.0 1.8 6.00 1232 903 A 28 ASN HA A 31 VAL H 1.0 1.8 4.75 1233 904 A 28 ASN HA A 31 VAL HB 1.0 1.8 3.50 1234 905 A 28 ASN HA A 31 VAL HGx% 1.0 1.8 6.00 1235 906 A 28 ASN HA A 31 VAL HGy% 1.0 1.8 4.75 1236 907 A 28 ASN HD21 A 31 VAL HGx% 1.0 1.8 6.00 1237 908 A 29 GLU H A 32 GLN H 1.0 1.8 6.00 1238 909 A 29 GLU H A 32 GLN HB2 1.0 1.8 6.00 1239 909 A 29 GLU H A 32 GLN HB3 1.0 1.8 6.00 1240 910 A 29 GLU HA A 32 GLN H 1.0 1.8 4.75 1241 911 A 29 GLU HA A 32 GLN HB2 1.0 1.8 4.75 1242 911 A 29 GLU HA A 32 GLN HB3 1.0 1.8 4.75 1243 912 A 29 GLU HA A 32 GLN HG2 1.0 1.8 4.75 1244 912 A 29 GLU HA A 32 GLN HG3 1.0 1.8 4.75 1245 913 A 30 LEU HA A 33 ARG H 1.0 1.8 3.50 1246 914 A 30 LEU HA A 33 ARG HB3 1.0 1.8 4.75 1247 915 A 30 LEU HA A 33 ARG HB2 1.0 1.8 4.75 1248 916 A 30 LEU HA A 33 ARG HDx 1.0 1.8 6.00 1249 916 A 30 LEU HA A 33 ARG HDy 1.0 1.8 6.00 1250 917 A 30 LEU HA A 33 ARG HH1% 1.0 1.8 6.00 1251 917 A 30 LEU HA A 33 ARG HH2% 1.0 1.8 6.00 1252 918 A 30 LEU HDy% A 33 ARG HE 1.0 1.8 6.00 1253 919 A 30 LEU HDy% A 33 ARG HDx 1.0 1.8 6.00 1254 919 A 30 LEU HDy% A 33 ARG HDy 1.0 1.8 6.00 1255 920 A 30 LEU HDy% A 33 ARG HH1% 1.0 1.8 6.00 1256 920 A 30 LEU HDy% A 33 ARG HH2% 1.0 1.8 6.00 1257 921 A 31 VAL HA A 34 LEU H 1.0 1.8 4.75 1258 922 A 31 VAL HA A 34 LEU HB3 1.0 1.8 4.75 1259 923 A 31 VAL HA A 34 LEU HB2 1.0 1.8 4.75 1260 924 A 31 VAL HA A 34 LEU HDx% 1.0 1.8 4.75 1261 925 A 31 VAL HA A 34 LEU HDy% 1.0 1.8 6.00 1262 926 A 32 GLN H A 35 ILE H 1.0 1.8 6.00 1263 927 A 32 GLN HA A 35 ILE H 1.0 1.8 3.50 1264 928 A 32 GLN HA A 35 ILE HB 1.0 1.8 2.80 1265 929 A 32 GLN HA A 35 ILE HG2% 1.0 1.8 3.50 1266 930 A 32 GLN HA A 35 ILE HD1% 1.0 1.8 4.75 1267 931 A 33 ARG H A 36 LYS H 1.0 1.8 6.00 1268 932 A 33 ARG HA A 36 LYS H 1.0 1.8 3.50 1269 933 A 34 LEU H A 37 ASP H 1.0 1.8 6.00 1270 934 A 34 LEU HA A 37 ASP H 1.0 1.8 4.75 1271 935 A 34 LEU HA A 37 ASP HBx 1.0 1.8 3.50 1272 935 A 34 LEU HA A 37 ASP HBy 1.0 1.8 3.50 1273 936 A 34 LEU HB2 A 37 ASP H 1.0 1.8 6.00 1274 937 A 34 LEU HDy% A 37 ASP H 1.0 1.8 6.00 1275 938 A 34 LEU HDy% A 37 ASP HBx 1.0 1.8 6.00 1276 938 A 34 LEU HDy% A 37 ASP HBy 1.0 1.8 6.00 1277 939 A 35 ILE HA A 38 ASP H 1.0 1.8 4.75 1278 940 A 35 ILE HA A 38 ASP HB3 1.0 1.8 4.75 1279 941 A 35 ILE HA A 38 ASP HB2 1.0 1.8 3.50 1280 942 A 35 ILE HG2% A 38 ASP H 1.0 1.8 6.00 1281 943 A 36 LYS HA A 39 GLU H 1.0 1.8 3.50 1282 944 A 37 ASP H A 40 GLU H 1.0 1.8 6.00 1283 945 A 37 ASP H A 40 GLU HB2 1.0 1.8 6.00 1284 945 A 37 ASP H A 40 GLU HB3 1.0 1.8 6.00 1285 946 A 37 ASP HA A 40 GLU H 1.0 1.8 4.75 1286 947 A 37 ASP HA A 40 GLU HB2 1.0 1.8 4.75 1287 947 A 37 ASP HA A 40 GLU HB3 1.0 1.8 4.75 1288 948 A 37 ASP HA A 40 GLU HGx 1.0 1.8 6.00 1289 948 A 37 ASP HA A 40 GLU HGy 1.0 1.8 6.00 1290 949 A 38 ASP HA A 41 SER H 1.0 1.8 4.75 1291 950 A 39 GLU HA A 42 LYS H 1.0 1.8 4.75 1292 951 A 39 GLU HA A 42 LYS HBy 1.0 1.8 4.75 1293 951 A 39 GLU HA A 42 LYS HBx 1.0 1.8 4.75 1294 952 A 39 GLU HA A 42 LYS HD2 1.0 1.8 4.75 1295 952 A 39 GLU HA A 42 LYS HD3 1.0 1.8 4.75 1296 953 A 40 GLU HA A 43 GLY H 1.0 1.8 6.00 1297 954 A 7 LEU HA A 11 GLN H 1.0 1.8 6.00 1298 955 A 7 LEU HA A 11 GLN HB2 1.0 1.8 6.00 1299 956 A 7 LEU HA A 11 GLN HE21 1.0 1.8 6.00 1300 957 A 7 LEU HA A 11 GLN HE22 1.0 1.8 6.00 1301 958 A 7 LEU HB3 A 11 GLN H 1.0 1.8 4.75 1302 959 A 7 LEU HB3 A 11 GLN HB2 1.0 1.8 4.75 1303 960 A 7 LEU HDx% A 11 GLN H 1.0 1.8 6.00 1304 961 A 7 LEU HDx% A 11 GLN HA 1.0 1.8 6.00 1305 962 A 7 LEU HDx% A 11 GLN HB2 1.0 1.8 6.00 1306 963 A 7 LEU HDx% A 11 GLN HE21 1.0 1.8 6.00 1307 964 A 7 LEU HDy% A 11 GLN HA 1.0 1.8 6.00 1308 965 A 7 LEU HDy% A 11 GLN HB2 1.0 1.8 6.00 1309 966 A 7 LEU HDy% A 11 GLN HE21 1.0 1.8 6.00 1310 967 A 7 LEU HDy% A 11 GLN HE22 1.0 1.8 6.00 1311 968 A 8 THR HA A 12 LEU HDx% 1.0 1.8 6.00 1312 969 A 9 VAL HA A 13 LYS H 1.0 1.8 4.75 1313 970 A 9 VAL HGx% A 13 LYS H 1.0 1.8 6.00 1314 971 A 9 VAL HGx% A 13 LYS HDy 1.0 1.8 4.75 1315 971 A 9 VAL HGx% A 13 LYS HDx 1.0 1.8 4.75 1316 972 A 9 VAL HGy% A 13 LYS HEx 1.0 1.8 6.00 1317 972 A 9 VAL HGy% A 13 LYS HEy 1.0 1.8 6.00 1318 973 A 10 VAL HA A 14 ASP H 1.0 1.8 4.75 1319 974 A 10 VAL HGx% A 14 ASP H 1.0 1.8 6.00 1320 975 A 10 VAL HGx% A 14 ASP HBx 1.0 1.8 6.00 1321 975 A 10 VAL HGx% A 14 ASP HBy 1.0 1.8 6.00 1322 976 A 10 VAL HGy% A 14 ASP H 1.0 1.8 6.00 1323 977 A 11 GLN HA A 15 LEU H 1.0 1.8 6.00 1324 978 A 12 LEU HA A 16 LEU H 1.0 1.8 4.75 1325 979 A 12 LEU HDy% A 16 LEU H 1.0 1.8 6.00 1326 980 A 13 LYS HA A 17 THR H 1.0 1.8 4.75 1327 981 A 14 ASP HA A 18 LYS H 1.0 1.8 4.75 1328 982 A 15 LEU HA A 19 ARG HE 1.0 1.8 6.00 1329 983 A 15 LEU HB3 A 19 ARG HE 1.0 1.8 6.00 1330 984 A 15 LEU HB2 A 19 ARG HE 1.0 1.8 6.00 1331 985 A 15 LEU HDx% A 19 ARG HE 1.0 1.8 6.00 1332 986 A 15 LEU HDy% A 19 ARG HE 1.0 1.8 6.00 1333 987 A 16 LEU HA A 20 ASN H 1.0 1.8 4.75 1334 988 A 17 THR HA A 21 LEU H 1.0 1.8 4.75 1335 989 A 29 GLU HBy A 25 GLY HAx 1.0 1.8 6.00 1336 989 A 25 GLY HAy A 29 GLU HBy 1.0 1.8 6.00 1337 990 A 29 GLU HBx A 25 GLY HAx 1.0 1.8 4.75 1338 990 A 25 GLY HAy A 29 GLU HBx 1.0 1.8 4.75 1339 991 A 26 LEU H A 30 LEU H 1.0 1.8 6.00 1340 992 A 26 LEU H A 30 LEU HDx% 1.0 1.8 6.00 1341 993 A 26 LEU H A 30 LEU HDy% 1.0 1.8 6.00 1342 994 A 26 LEU HA A 30 LEU HDx% 1.0 1.8 6.00 1343 995 A 27 LYS HA A 31 VAL H 1.0 1.8 4.75 1344 996 A 31 VAL H A 27 LYS HGx 1.0 1.8 6.00 1345 996 A 27 LYS HGy A 31 VAL H 1.0 1.8 6.00 1346 997 A 31 VAL HGy% A 27 LYS HE2 1.0 1.8 4.75 1347 997 A 27 LYS HE3 A 31 VAL HGy% 1.0 1.8 4.75 1348 998 A 28 ASN HA A 32 GLN H 1.0 1.8 4.75 1349 999 A 28 ASN HD21 A 32 GLN HB2 1.0 1.8 6.00 1350 999 A 28 ASN HD21 A 32 GLN HB3 1.0 1.8 6.00 1351 1000 A 28 ASN HD21 A 32 GLN HG2 1.0 1.8 6.00 1352 1000 A 28 ASN HD21 A 32 GLN HG3 1.0 1.8 6.00 1353 1001 A 28 ASN HD22 A 32 GLN HB2 1.0 1.8 6.00 1354 1001 A 28 ASN HD22 A 32 GLN HB3 1.0 1.8 6.00 1355 1002 A 28 ASN HD22 A 32 GLN HG2 1.0 1.8 6.00 1356 1002 A 28 ASN HD22 A 32 GLN HG3 1.0 1.8 6.00 1357 1003 A 32 GLN H A 28 ASN HB2 1.0 1.8 6.00 1358 1003 A 28 ASN HB3 A 32 GLN H 1.0 1.8 6.00 1359 1004 A 30 LEU HA A 34 LEU H 1.0 1.8 6.00 1360 1005 A 31 VAL HA A 35 ILE H 1.0 1.8 4.75 1361 1006 A 31 VAL HA A 35 ILE HB 1.0 1.8 6.00 1362 1007 A 31 VAL HA A 35 ILE HG1x 1.0 1.8 6.00 1363 1008 A 31 VAL HGx% A 35 ILE H 1.0 1.8 6.00 1364 1009 A 31 VAL HGx% A 35 ILE HG1x 1.0 1.8 4.75 1365 1010 A 32 GLN HA A 36 LYS H 1.0 1.8 4.75 1366 1011 A 36 LYS H A 32 GLN HG2 1.0 1.8 6.00 1367 1011 A 32 GLN HG3 A 36 LYS H 1.0 1.8 6.00 1368 1012 A 33 ARG HA A 37 ASP H 1.0 1.8 4.75 1369 1013 A 34 LEU HA A 38 ASP H 1.0 1.8 4.75 1370 1014 A 34 LEU HDy% A 38 ASP H 1.0 1.8 6.00 1371 1015 A 35 ILE HA A 39 GLU H 1.0 1.8 4.75 1372 1016 A 35 ILE HG2% A 39 GLU HGx 1.0 1.8 6.00 1373 1016 A 35 ILE HG2% A 39 GLU HGy 1.0 1.8 6.00 1374 1017 A 36 LYS HE3 A 40 GLU HGx 1.0 1.8 6.00 1375 1017 A 40 GLU HGy A 36 LYS HE2 1.0 1.8 6.00 1376 1017 A 36 LYS HE3 A 40 GLU HGy 1.0 1.8 6.00 1377 1017 A 36 LYS HE2 A 40 GLU HGx 1.0 1.8 6.00 1378 1018 A 39 GLU HA A 43 GLY H 1.0 1.8 6.00 1379 1019 A 4 TYR H A 12 LEU HDy% 1.0 1.8 6.00 1380 1020 A 4 TYR HA A 12 LEU HDy% 1.0 1.8 6.00 1381 1021 A 4 TYR HB3 A 12 LEU HDx% 1.0 1.8 4.75 1382 1022 A 4 TYR HB3 A 12 LEU HDy% 1.0 1.8 3.50 1383 1023 A 4 TYR HB2 A 12 LEU HDy% 1.0 1.8 6.00 1384 1024 A 4 TYR HD% A 12 LEU HA 1.0 1.8 6.00 1385 1025 A 4 TYR HD% A 12 LEU HDx% 1.0 1.8 6.00 1386 1026 A 4 TYR HD% A 12 LEU HDy% 1.0 1.8 6.00 1387 1027 A 4 TYR HE% A 12 LEU HA 1.0 1.8 6.00 1388 1028 A 4 TYR HE% A 12 LEU HDy% 1.0 1.8 6.00 1389 1029 A 4 TYR HD% A 15 LEU HDx% 1.0 1.8 4.75 1390 1030 A 4 TYR HD% A 15 LEU HDy% 1.0 1.8 6.00 1391 1031 A 4 TYR HE% A 15 LEU HB3 1.0 1.8 6.00 1392 1032 A 4 TYR HE% A 15 LEU HG 1.0 1.8 6.00 1393 1033 A 4 TYR HE% A 15 LEU HDx% 1.0 1.8 3.50 1394 1034 A 4 TYR HE% A 15 LEU HDy% 1.0 1.8 4.75 1395 1035 A 4 TYR HD% A 19 ARG HE 1.0 1.8 6.00 1396 1036 A 4 TYR H A 31 VAL HGy% 1.0 1.8 6.00 1397 1037 A 4 TYR HB2 A 31 VAL H 1.0 1.8 6.00 1398 1038 A 4 TYR HB2 A 31 VAL HB 1.0 1.8 4.75 1399 1039 A 4 TYR HB2 A 31 VAL HGx% 1.0 1.8 4.75 1400 1040 A 4 TYR HB2 A 31 VAL HGy% 1.0 1.8 4.75 1401 1041 A 4 TYR HD% A 31 VAL HB 1.0 1.8 6.00 1402 1042 A 4 TYR HE% A 31 VAL HGx% 1.0 1.8 6.00 1403 1043 A 4 TYR HD% A 32 GLN HA 1.0 1.8 6.00 1404 1044 A 4 TYR H A 34 LEU HDx% 1.0 1.8 6.00 1405 1045 A 4 TYR HA A 34 LEU HDx% 1.0 1.8 6.00 1406 1046 A 4 TYR HB2 A 34 LEU HDx% 1.0 1.8 6.00 1407 1047 A 4 TYR HD% A 34 LEU H 1.0 1.8 6.00 1408 1048 A 4 TYR HD% A 34 LEU HB3 1.0 1.8 6.00 1409 1049 A 4 TYR HD% A 34 LEU HB2 1.0 1.8 6.00 1410 1050 A 4 TYR HD% A 34 LEU HDx% 1.0 1.8 6.00 1411 1051 A 4 TYR HD% A 34 LEU HDy% 1.0 1.8 6.00 1412 1052 A 4 TYR HE% A 34 LEU H 1.0 1.8 6.00 1413 1053 A 4 TYR HE% A 34 LEU HA 1.0 1.8 6.00 1414 1054 A 4 TYR HE% A 34 LEU HB3 1.0 1.8 4.75 1415 1055 A 4 TYR HE% A 34 LEU HB2 1.0 1.8 4.75 1416 1056 A 4 TYR HE% A 34 LEU HDx% 1.0 1.8 4.75 1417 1057 A 4 TYR HE% A 34 LEU HDy% 1.0 1.8 6.00 1418 1058 A 4 TYR H A 35 ILE HG1y 1.0 1.8 6.00 1419 1059 A 4 TYR H A 35 ILE HD1% 1.0 1.8 6.00 1420 1060 A 4 TYR HB2 A 35 ILE HD1% 1.0 1.8 6.00 1421 1061 A 4 TYR HD% A 35 ILE H 1.0 1.8 4.75 1422 1062 A 4 TYR HD% A 35 ILE HA 1.0 1.8 4.75 1423 1063 A 4 TYR HD% A 35 ILE HB 1.0 1.8 6.00 1424 1064 A 4 TYR HD% A 35 ILE HG1x 1.0 1.8 3.50 1425 1065 A 4 TYR HD% A 35 ILE HG1y 1.0 1.8 3.50 1426 1066 A 4 TYR HD% A 35 ILE HD1% 1.0 1.8 4.75 1427 1067 A 4 TYR HE% A 35 ILE H 1.0 1.8 4.75 1428 1068 A 4 TYR HE% A 35 ILE HA 1.0 1.8 3.50 1429 1069 A 4 TYR HE% A 35 ILE HB 1.0 1.8 6.00 1430 1070 A 4 TYR HE% A 35 ILE HG1x 1.0 1.8 4.75 1431 1071 A 4 TYR HE% A 35 ILE HG1y 1.0 1.8 4.75 1432 1072 A 4 TYR HE% A 35 ILE HD1% 1.0 1.8 4.75 1433 1073 A 4 TYR HE% A 38 ASP H 1.0 1.8 6.00 1434 1074 A 5 SER H A 12 LEU HDy% 1.0 1.8 6.00 1435 1075 A 5 SER HA A 12 LEU HDx% 1.0 1.8 6.00 1436 1076 A 5 SER HA A 12 LEU HDy% 1.0 1.8 6.00 1437 1077 A 5 SER HA A 27 LYS HE2 1.0 1.8 4.75 1438 1077 A 5 SER HA A 27 LYS HE3 1.0 1.8 4.75 1439 1078 A 5 SER H A 31 VAL HGx% 1.0 1.8 4.75 1440 1079 A 5 SER H A 31 VAL HGy% 1.0 1.8 4.75 1441 1080 A 5 SER HA A 31 VAL HGx% 1.0 1.8 6.00 1442 1081 A 5 SER HA A 31 VAL HGy% 1.0 1.8 4.75 1443 1082 A 31 VAL HGx% A 5 SER HB2 1.0 1.8 6.00 1444 1082 A 5 SER HB3 A 31 VAL HGx% 1.0 1.8 6.00 1445 1083 A 7 LEU H A 12 LEU HDy% 1.0 1.8 6.00 1446 1084 A 7 LEU HB3 A 12 LEU HDy% 1.0 1.8 6.00 1447 1085 A 7 LEU HB2 A 12 LEU H 1.0 1.8 3.50 1448 1086 A 7 LEU HB2 A 12 LEU HDy% 1.0 1.8 6.00 1449 1087 A 7 LEU HDx% A 12 LEU H 1.0 1.8 6.00 1450 1088 A 7 LEU HDx% A 12 LEU HA 1.0 1.8 6.00 1451 1089 A 7 LEU HDx% A 12 LEU HDy% 1.0 1.8 6.00 1452 1090 A 7 LEU H A 27 LYS HE2 1.0 1.8 6.00 1453 1090 A 7 LEU H A 27 LYS HE3 1.0 1.8 6.00 1454 1091 A 8 THR HA A 27 LYS HE2 1.0 1.8 6.00 1455 1091 A 8 THR HA A 27 LYS HE3 1.0 1.8 6.00 1456 1092 A 9 VAL H A 27 LYS HE2 1.0 1.8 6.00 1457 1092 A 9 VAL H A 27 LYS HE3 1.0 1.8 6.00 1458 1093 A 9 VAL HA A 27 LYS HE2 1.0 1.8 6.00 1459 1093 A 9 VAL HA A 27 LYS HE3 1.0 1.8 6.00 1460 1094 A 9 VAL HGy% A 27 LYS H 1.0 1.8 6.00 1461 1095 A 9 VAL HGy% A 27 LYS HB2 1.0 1.8 4.75 1462 1095 A 9 VAL HGy% A 27 LYS HB3 1.0 1.8 4.75 1463 1096 A 9 VAL HGy% A 27 LYS HDy 1.0 1.8 6.00 1464 1096 A 9 VAL HGy% A 27 LYS HDx 1.0 1.8 6.00 1465 1097 A 9 VAL HGy% A 27 LYS HE2 1.0 1.8 6.00 1466 1097 A 9 VAL HGy% A 27 LYS HE3 1.0 1.8 6.00 1467 1098 A 9 VAL HGy% A 28 ASN H 1.0 1.8 6.00 1468 1099 A 9 VAL H A 30 LEU HDx% 1.0 1.8 6.00 1469 1100 A 9 VAL HA A 30 LEU HDx% 1.0 1.8 3.50 1470 1101 A 9 VAL HGx% A 30 LEU HDx% 1.0 1.8 4.75 1471 1102 A 9 VAL HGx% A 30 LEU HDy% 1.0 1.8 4.75 1472 1103 A 9 VAL HGy% A 30 LEU HDx% 1.0 1.8 4.75 1473 1104 A 9 VAL HGy% A 30 LEU HDy% 1.0 1.8 6.00 1474 1105 A 10 VAL H A 30 LEU HDx% 1.0 1.8 6.00 1475 1106 A 12 LEU HDx% A 27 LYS H 1.0 1.8 6.00 1476 1107 A 12 LEU HDx% A 27 LYS HGx 1.0 1.8 4.75 1477 1107 A 12 LEU HDx% A 27 LYS HGy 1.0 1.8 4.75 1478 1108 A 12 LEU HDx% A 27 LYS HE2 1.0 1.8 4.75 1479 1108 A 12 LEU HDx% A 27 LYS HE3 1.0 1.8 4.75 1480 1109 A 12 LEU HDx% A 28 ASN H 1.0 1.8 6.00 1481 1110 A 12 LEU H A 30 LEU HDx% 1.0 1.8 6.00 1482 1111 A 12 LEU HA A 30 LEU HDx% 1.0 1.8 6.00 1483 1112 A 12 LEU HB3 A 30 LEU H 1.0 1.8 6.00 1484 1113 A 12 LEU HB3 A 30 LEU HDy% 1.0 1.8 6.00 1485 1114 A 12 LEU HB2 A 30 LEU HDx% 1.0 1.8 6.00 1486 1115 A 12 LEU HB2 A 30 LEU HDy% 1.0 1.8 6.00 1487 1116 A 12 LEU HDx% A 30 LEU H 1.0 1.8 6.00 1488 1117 A 12 LEU HDx% A 30 LEU HB3 1.0 1.8 6.00 1489 1118 A 12 LEU HDx% A 30 LEU HB2 1.0 1.8 6.00 1490 1119 A 12 LEU HB3 A 31 VAL H 1.0 1.8 6.00 1491 1120 A 12 LEU HDx% A 31 VAL H 1.0 1.8 4.75 1492 1121 A 12 LEU HDx% A 31 VAL HA 1.0 1.8 4.75 1493 1122 A 12 LEU HDy% A 31 VAL H 1.0 1.8 6.00 1494 1123 A 12 LEU HDy% A 31 VAL HA 1.0 1.8 3.50 1495 1124 A 12 LEU HDy% A 31 VAL HGy% 1.0 1.8 4.75 1496 1125 A 12 LEU H A 34 LEU HDx% 1.0 1.8 6.00 1497 1126 A 12 LEU HA A 34 LEU HDx% 1.0 1.8 6.00 1498 1127 A 12 LEU HA A 34 LEU HDy% 1.0 1.8 6.00 1499 1128 A 12 LEU HB3 A 34 LEU HDx% 1.0 1.8 6.00 1500 1129 A 12 LEU HB2 A 34 LEU HDx% 1.0 1.8 6.00 1501 1130 A 12 LEU HG A 34 LEU HDx% 1.0 1.8 6.00 1502 1131 A 12 LEU HDx% A 34 LEU HDx% 1.0 1.8 6.00 1503 1132 A 12 LEU HDy% A 34 LEU H 1.0 1.8 6.00 1504 1133 A 12 LEU HDy% A 34 LEU HG 1.0 1.8 6.00 1505 1134 A 12 LEU HDy% A 34 LEU HDx% 1.0 1.8 6.00 1506 1135 A 12 LEU HDy% A 34 LEU HDy% 1.0 1.8 6.00 1507 1136 A 13 LYS HA A 23 VAL HB 1.0 1.8 4.75 1508 1137 A 13 LYS HA A 23 VAL HGx% 1.0 1.8 3.50 1509 1138 A 13 LYS HA A 23 VAL HGy% 1.0 1.8 6.00 1510 1139 A 23 VAL HB A 13 LYS HB2 1.0 1.8 4.75 1511 1139 A 13 LYS HB3 A 23 VAL HB 1.0 1.8 4.75 1512 1140 A 23 VAL HB A 13 LYS HG2 1.0 1.8 4.75 1513 1140 A 13 LYS HG3 A 23 VAL HB 1.0 1.8 4.75 1514 1141 A 23 VAL HB A 13 LYS HDy 1.0 1.8 6.00 1515 1141 A 13 LYS HDx A 23 VAL HB 1.0 1.8 6.00 1516 1142 A 23 VAL HB A 13 LYS HEx 1.0 1.8 4.75 1517 1142 A 13 LYS HEy A 23 VAL HB 1.0 1.8 4.75 1518 1143 A 23 VAL HGx% A 13 LYS HEx 1.0 1.8 4.75 1519 1143 A 13 LYS HEy A 23 VAL HGx% 1.0 1.8 4.75 1520 1144 A 23 VAL HGy% A 13 LYS HEx 1.0 1.8 6.00 1521 1144 A 13 LYS HEy A 23 VAL HGy% 1.0 1.8 6.00 1522 1145 A 13 LYS H A 30 LEU HDx% 1.0 1.8 6.00 1523 1146 A 13 LYS H A 30 LEU HDy% 1.0 1.8 6.00 1524 1147 A 13 LYS HA A 30 LEU HDx% 1.0 1.8 6.00 1525 1148 A 13 LYS HA A 30 LEU HDy% 1.0 1.8 6.00 1526 1149 A 30 LEU HDx% A 13 LYS HB2 1.0 1.8 4.75 1527 1149 A 13 LYS HB3 A 30 LEU HDx% 1.0 1.8 4.75 1528 1150 A 30 LEU HDy% A 13 LYS HB2 1.0 1.8 6.00 1529 1150 A 13 LYS HB3 A 30 LEU HDy% 1.0 1.8 6.00 1530 1151 A 30 LEU HDx% A 13 LYS HG2 1.0 1.8 4.75 1531 1151 A 13 LYS HG3 A 30 LEU HDx% 1.0 1.8 4.75 1532 1152 A 30 LEU HDy% A 13 LYS HG2 1.0 1.8 4.75 1533 1152 A 13 LYS HG3 A 30 LEU HDy% 1.0 1.8 4.75 1534 1153 A 30 LEU HDx% A 13 LYS HEx 1.0 1.8 6.00 1535 1153 A 13 LYS HEy A 30 LEU HDx% 1.0 1.8 6.00 1536 1154 A 30 LEU HDy% A 13 LYS HEx 1.0 1.8 6.00 1537 1154 A 13 LYS HEy A 30 LEU HDy% 1.0 1.8 6.00 1538 1155 A 14 ASP H A 23 VAL HGx% 1.0 1.8 6.00 1539 1156 A 15 LEU H A 34 LEU HDx% 1.0 1.8 6.00 1540 1157 A 15 LEU H A 34 LEU HDy% 1.0 1.8 6.00 1541 1158 A 15 LEU HA A 34 LEU HDx% 1.0 1.8 6.00 1542 1159 A 15 LEU HA A 34 LEU HDy% 1.0 1.8 6.00 1543 1160 A 15 LEU HB3 A 34 LEU HDx% 1.0 1.8 6.00 1544 1161 A 15 LEU HB3 A 34 LEU HDy% 1.0 1.8 6.00 1545 1162 A 15 LEU HB2 A 34 LEU HDx% 1.0 1.8 6.00 1546 1163 A 15 LEU HB2 A 34 LEU HDy% 1.0 1.8 6.00 1547 1164 A 15 LEU HG A 34 LEU HDx% 1.0 1.8 6.00 1548 1165 A 15 LEU HG A 34 LEU HDy% 1.0 1.8 6.00 1549 1166 A 15 LEU HDx% A 34 LEU HDx% 1.0 1.8 6.00 1550 1167 A 15 LEU HDx% A 34 LEU HDy% 1.0 1.8 6.00 1551 1168 A 15 LEU HDy% A 34 LEU HDx% 1.0 1.8 6.00 1552 1169 A 15 LEU HDy% A 34 LEU HDy% 1.0 1.8 6.00 1553 1170 A 16 LEU H A 21 LEU HDx% 1.0 1.8 6.00 1554 1171 A 16 LEU HA A 21 LEU H 1.0 1.8 4.75 1555 1172 A 16 LEU HA A 21 LEU HB2 1.0 1.8 4.75 1556 1173 A 16 LEU HA A 21 LEU HDx% 1.0 1.8 6.00 1557 1174 A 16 LEU HA A 21 LEU HDy% 1.0 1.8 6.00 1558 1175 A 16 LEU HB3 A 21 LEU H 1.0 1.8 4.75 1559 1176 A 16 LEU HB3 A 21 LEU HDx% 1.0 1.8 6.00 1560 1177 A 16 LEU HB2 A 21 LEU H 1.0 1.8 6.00 1561 1178 A 16 LEU HDx% A 21 LEU HDx% 1.0 1.8 6.00 1562 1179 A 16 LEU HDy% A 21 LEU H 1.0 1.8 6.00 1563 1180 A 16 LEU HDy% A 21 LEU HB3 1.0 1.8 6.00 1564 1181 A 16 LEU HDy% A 21 LEU HB2 1.0 1.8 6.00 1565 1182 A 16 LEU HDy% A 21 LEU HDx% 1.0 1.8 6.00 1566 1183 A 16 LEU HB3 A 22 SER H 1.0 1.8 6.00 1567 1184 A 16 LEU HDy% A 22 SER H 1.0 1.8 4.75 1568 1185 A 16 LEU HB3 A 23 VAL HA 1.0 1.8 4.75 1569 1186 A 16 LEU HDx% A 23 VAL HA 1.0 1.8 4.75 1570 1187 A 16 LEU HDx% A 23 VAL HB 1.0 1.8 6.00 1571 1188 A 16 LEU HB2 A 30 LEU HDy% 1.0 1.8 6.00 1572 1189 A 16 LEU HDx% A 30 LEU H 1.0 1.8 6.00 1573 1190 A 16 LEU HDx% A 30 LEU HA 1.0 1.8 6.00 1574 1191 A 16 LEU HDx% A 30 LEU HB3 1.0 1.8 6.00 1575 1192 A 16 LEU HDx% A 30 LEU HB2 1.0 1.8 6.00 1576 1193 A 16 LEU HDx% A 30 LEU HDx% 1.0 1.8 6.00 1577 1194 A 16 LEU HDx% A 30 LEU HDy% 1.0 1.8 6.00 1578 1195 A 16 LEU HDy% A 30 LEU HA 1.0 1.8 6.00 1579 1196 A 16 LEU HDx% A 33 ARG H 1.0 1.8 6.00 1580 1197 A 16 LEU HDx% A 33 ARG HDx 1.0 1.8 6.00 1581 1197 A 16 LEU HDx% A 33 ARG HDy 1.0 1.8 6.00 1582 1198 A 16 LEU HDx% A 33 ARG HH1% 1.0 1.8 6.00 1583 1198 A 16 LEU HDx% A 33 ARG HH2% 1.0 1.8 6.00 1584 1199 A 16 LEU HDy% A 33 ARG H 1.0 1.8 6.00 1585 1200 A 16 LEU HDy% A 33 ARG HE 1.0 1.8 6.00 1586 1201 A 16 LEU HDy% A 33 ARG HGx 1.0 1.8 6.00 1587 1201 A 16 LEU HDy% A 33 ARG HGy 1.0 1.8 6.00 1588 1202 A 16 LEU HDy% A 33 ARG HDx 1.0 1.8 4.75 1589 1202 A 16 LEU HDy% A 33 ARG HDy 1.0 1.8 4.75 1590 1203 A 16 LEU HDy% A 33 ARG HH1% 1.0 1.8 6.00 1591 1203 A 16 LEU HDy% A 33 ARG HH2% 1.0 1.8 6.00 1592 1204 A 16 LEU H A 34 LEU HDx% 1.0 1.8 6.00 1593 1205 A 16 LEU H A 34 LEU HDy% 1.0 1.8 6.00 1594 1206 A 16 LEU HA A 34 LEU HDy% 1.0 1.8 6.00 1595 1207 A 16 LEU HB2 A 34 LEU HDy% 1.0 1.8 6.00 1596 1208 A 16 LEU HG A 34 LEU H 1.0 1.8 6.00 1597 1209 A 16 LEU HG A 34 LEU HDx% 1.0 1.8 6.00 1598 1210 A 16 LEU HG A 34 LEU HDy% 1.0 1.8 6.00 1599 1211 A 16 LEU HDx% A 34 LEU H 1.0 1.8 6.00 1600 1212 A 16 LEU HDx% A 34 LEU HG 1.0 1.8 6.00 1601 1213 A 16 LEU HDx% A 34 LEU HDy% 1.0 1.8 6.00 1602 1214 A 16 LEU HDy% A 34 LEU H 1.0 1.8 6.00 1603 1215 A 16 LEU HDy% A 34 LEU HA 1.0 1.8 6.00 1604 1216 A 16 LEU HDy% A 34 LEU HG 1.0 1.8 4.75 1605 1217 A 16 LEU HDy% A 34 LEU HDx% 1.0 1.8 6.00 1606 1218 A 16 LEU HDy% A 34 LEU HDy% 1.0 1.8 6.00 1607 1219 A 17 THR H A 23 VAL HGx% 1.0 1.8 4.75 1608 1220 A 17 THR H A 34 LEU HDy% 1.0 1.8 6.00 1609 1221 A 18 LYS H A 34 LEU HDy% 1.0 1.8 6.00 1610 1222 A 19 ARG H A 34 LEU HDy% 1.0 1.8 6.00 1611 1223 A 19 ARG HB3 A 34 LEU HDy% 1.0 1.8 6.00 1612 1224 A 19 ARG HE A 34 LEU HDy% 1.0 1.8 6.00 1613 1225 A 34 LEU HDy% A 19 ARG HDy 1.0 1.8 4.75 1614 1225 A 19 ARG HDx A 34 LEU HDy% 1.0 1.8 4.75 1615 1226 A 21 LEU HA A 33 ARG HDx 1.0 1.8 6.00 1616 1226 A 21 LEU HA A 33 ARG HDy 1.0 1.8 6.00 1617 1227 A 21 LEU HB3 A 33 ARG HDx 1.0 1.8 4.75 1618 1227 A 21 LEU HB3 A 33 ARG HDy 1.0 1.8 4.75 1619 1228 A 21 LEU HB2 A 33 ARG HDx 1.0 1.8 6.00 1620 1228 A 21 LEU HB2 A 33 ARG HDy 1.0 1.8 6.00 1621 1229 A 21 LEU HDx% A 33 ARG H 1.0 1.8 6.00 1622 1230 A 21 LEU HDx% A 33 ARG HB3 1.0 1.8 6.00 1623 1231 A 21 LEU HDx% A 33 ARG HGx 1.0 1.8 4.75 1624 1231 A 21 LEU HDx% A 33 ARG HGy 1.0 1.8 4.75 1625 1232 A 21 LEU HDx% A 33 ARG HDx 1.0 1.8 6.00 1626 1232 A 21 LEU HDx% A 33 ARG HDy 1.0 1.8 6.00 1627 1233 A 21 LEU HDy% A 33 ARG HGx 1.0 1.8 6.00 1628 1233 A 21 LEU HDy% A 33 ARG HGy 1.0 1.8 6.00 1629 1234 A 21 LEU HDy% A 33 ARG HDx 1.0 1.8 6.00 1630 1234 A 21 LEU HDy% A 33 ARG HDy 1.0 1.8 6.00 1631 1235 A 21 LEU HDx% A 34 LEU H 1.0 1.8 6.00 1632 1236 A 21 LEU HDx% A 34 LEU HA 1.0 1.8 6.00 1633 1237 A 21 LEU HDx% A 34 LEU HG 1.0 1.8 6.00 1634 1238 A 21 LEU HDx% A 34 LEU HDy% 1.0 1.8 6.00 1635 1239 A 21 LEU HDy% A 34 LEU HDy% 1.0 1.8 6.00 1636 1240 A 21 LEU HDx% A 37 ASP H 1.0 1.8 6.00 1637 1241 A 21 LEU HDx% A 37 ASP HA 1.0 1.8 6.00 1638 1242 A 21 LEU HDx% A 37 ASP HBx 1.0 1.8 4.75 1639 1242 A 21 LEU HDx% A 37 ASP HBy 1.0 1.8 4.75 1640 1243 A 21 LEU HDy% A 37 ASP H 1.0 1.8 6.00 1641 1244 A 21 LEU HDy% A 37 ASP HBx 1.0 1.8 6.00 1642 1244 A 21 LEU HDy% A 37 ASP HBy 1.0 1.8 6.00 1643 1245 A 21 LEU HDx% A 38 ASP H 1.0 1.8 6.00 1644 1246 A 22 SER H A 33 ARG HDx 1.0 1.8 4.75 1645 1246 A 22 SER H A 33 ARG HDy 1.0 1.8 4.75 1646 1247 A 22 SER HBy A 33 ARG HDx 1.0 1.8 4.75 1647 1247 A 33 ARG HDy A 22 SER HBy 1.0 1.8 4.75 1648 1247 A 22 SER HBx A 33 ARG HDy 1.0 1.8 4.75 1649 1247 A 22 SER HBx A 33 ARG HDx 1.0 1.8 4.75 1650 1248 A 22 SER HBy A 33 ARG HH1% 1.0 1.8 6.00 1651 1248 A 22 SER HBx A 33 ARG HH1% 1.0 1.8 6.00 1652 1248 A 33 ARG HH2% A 22 SER HBy 1.0 1.8 6.00 1653 1248 A 22 SER HBx A 33 ARG HH2% 1.0 1.8 6.00 1654 1249 A 23 VAL H A 30 LEU HDy% 1.0 1.8 6.00 1655 1250 A 23 VAL HA A 30 LEU HDx% 1.0 1.8 6.00 1656 1251 A 23 VAL HA A 30 LEU HDy% 1.0 1.8 4.75 1657 1252 A 23 VAL HB A 30 LEU HDx% 1.0 1.8 6.00 1658 1253 A 23 VAL HB A 30 LEU HDy% 1.0 1.8 6.00 1659 1254 A 23 VAL HGy% A 30 LEU HDy% 1.0 1.8 6.00 1660 1255 A 23 VAL HA A 33 ARG HH1% 1.0 1.8 6.00 1661 1255 A 23 VAL HA A 33 ARG HH2% 1.0 1.8 6.00 1662 1256 A 24 GLY H A 30 LEU HDy% 1.0 1.8 6.00 1663 1257 A 24 GLY H A 33 ARG HH1% 1.0 1.8 6.00 1664 1257 A 24 GLY H A 33 ARG HH2% 1.0 1.8 6.00 1665 1258 A 25 GLY H A 30 LEU HDx% 1.0 1.8 6.00 1666 1259 A 25 GLY H A 30 LEU HDy% 1.0 1.8 6.00 1667 1260 A 30 LEU HDy% A 25 GLY HAx 1.0 1.8 6.00 1668 1260 A 25 GLY HAy A 30 LEU HDy% 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 LEU H A 4 TYR O 1.0 1.8 2.1 2 2 A 4 TYR O A 7 LEU N 1.0 2.7 3.1 3 3 A 8 THR H A 11 GLN OE1 1.0 1.8 2.1 4 4 A 11 GLN OE1 A 8 THR N 1.0 2.7 3.1 5 5 A 11 GLN H A 8 THR OG1 1.0 1.8 2.1 6 6 A 8 THR OG1 A 11 GLN N 1.0 2.7 3.1 7 7 A 12 LEU H A 8 THR O 1.0 1.8 2.1 8 8 A 8 THR O A 12 LEU N 1.0 2.7 3.1 9 9 A 13 LYS H A 9 VAL O 1.0 1.8 2.1 10 10 A 9 VAL O A 13 LYS N 1.0 2.7 3.1 11 11 A 14 ASP H A 10 VAL O 1.0 1.8 2.1 12 12 A 10 VAL O A 14 ASP N 1.0 2.7 3.1 13 13 A 15 LEU H A 11 GLN O 1.0 1.8 2.1 14 14 A 11 GLN O A 15 LEU N 1.0 2.7 3.1 15 15 A 16 LEU H A 12 LEU O 1.0 1.8 2.1 16 16 A 12 LEU O A 16 LEU N 1.0 2.7 3.1 17 17 A 17 THR H A 13 LYS O 1.0 1.8 2.1 18 18 A 13 LYS O A 17 THR N 1.0 2.7 3.1 19 19 A 18 LYS H A 14 ASP O 1.0 1.8 2.1 20 20 A 14 ASP O A 18 LYS N 1.0 2.7 3.1 21 21 A 19 ARG H A 15 LEU O 1.0 1.8 2.1 22 22 A 15 LEU O A 19 ARG N 1.0 2.7 3.1 23 23 A 20 ASN H A 16 LEU O 1.0 1.8 2.1 24 24 A 16 LEU O A 20 ASN N 1.0 2.7 3.1 25 25 A 21 LEU H A 16 LEU O 1.0 1.8 2.1 26 26 A 16 LEU O A 21 LEU N 1.0 2.7 3.1 27 27 A 29 GLU H A 26 LEU O 1.0 1.8 2.1 28 28 A 29 GLU H A 26 LEU O 1.0 1.8 2.1 29 29 A 26 LEU O A 30 LEU N 1.0 2.7 3.1 30 30 A 26 LEU O A 30 LEU N 1.0 2.7 3.1 31 31 A 31 VAL H A 27 LYS O 1.0 1.8 2.1 32 32 A 27 LYS O A 31 VAL N 1.0 2.7 3.1 33 33 A 32 GLN H A 28 ASN O 1.0 1.8 2.1 34 34 A 28 ASN O A 32 GLN N 1.0 2.7 3.1 35 35 A 33 ARG H A 29 GLU O 1.0 1.8 2.1 36 36 A 29 GLU O A 33 ARG N 1.0 2.7 3.1 37 37 A 34 LEU H A 30 LEU O 1.0 1.8 2.1 38 38 A 30 LEU O A 34 LEU N 1.0 2.7 3.1 39 39 A 35 ILE H A 31 VAL O 1.0 1.8 2.1 40 40 A 31 VAL O A 35 ILE N 1.0 2.7 3.1 41 41 A 36 LYS H A 32 GLN O 1.0 1.8 2.1 42 42 A 32 GLN O A 36 LYS N 1.0 2.7 3.1 43 43 A 37 ASP H A 33 ARG O 1.0 1.8 2.1 44 44 A 33 ARG O A 37 ASP N 1.0 2.7 3.1 45 45 A 38 ASP H A 34 LEU O 1.0 1.8 2.1 46 46 A 34 LEU O A 38 ASP N 1.0 2.7 3.1 47 47 A 39 GLU H A 35 ILE O 1.0 1.8 2.1 48 48 A 35 ILE O A 39 GLU N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -96.0 -60.0 PHI 2 2 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -90.0 -52.0 PHI 3 3 A 3 ASP C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -69.0 -55.0 PHI 4 4 A 4 TYR C A 5 SER N A 5 SER CA A 5 SER C 1.0 -69.0 -57.0 PHI 5 5 A 5 SER C A 6 SER N A 6 SER CA A 6 SER C 1.0 -112.0 -78.0 PHI 6 6 A 6 SER C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -99.0 -57.0 PHI 7 7 A 7 LEU C A 8 THR N A 8 THR CA A 8 THR C 1.0 -114.0 -74.0 PHI 8 8 A 8 THR C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -66.0 -56.0 PHI 9 9 A 9 VAL C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -65.0 -57.0 PHI 10 10 A 10 VAL C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -68.0 -58.0 PHI 11 11 A 11 GLN C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -67.0 -55.0 PHI 12 12 A 12 LEU C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -71.0 -57.0 PHI 13 13 A 13 LYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -67.0 -55.0 PHI 14 14 A 14 ASP C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -67.0 -59.0 PHI 15 15 A 15 LEU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -73.0 -57.0 PHI 16 16 A 16 LEU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -73.0 -59.0 PHI 17 17 A 17 THR C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -68.0 -58.0 PHI 18 18 A 18 LYS C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -100.0 -84.0 PHI 19 19 A 19 ARG C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 55.0 75.0 PHI 20 20 A 20 ASN C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -126.0 -78.0 PHI 21 21 A 22 SER C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -106.0 -88.0 PHI 22 22 A 24 GLY C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -108.0 -70.0 PHI 23 23 A 25 GLY C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -86.0 -68.0 PHI 24 24 A 26 LEU C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -68.0 -48.0 PHI 25 25 A 27 LYS C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -66.0 -52.0 PHI 26 26 A 28 ASN C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -70.0 -62.0 PHI 27 27 A 29 GLU C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -69.0 -61.0 PHI 28 28 A 30 LEU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -70.0 -56.0 PHI 29 29 A 31 VAL C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -64.0 -58.0 PHI 30 30 A 32 GLN C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -69.0 -61.0 PHI 31 31 A 33 ARG C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -67.0 -59.0 PHI 32 32 A 34 LEU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -66.0 -58.0 PHI 33 33 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -66.0 -56.0 PHI 34 34 A 36 LYS C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -67.0 -61.0 PHI 35 35 A 37 ASP C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -71.0 -59.0 PHI 36 36 A 38 ASP C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -71.0 -61.0 PHI 37 37 A 39 GLU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -67.0 -57.0 PHI 38 38 A 40 GLU C A 41 SER N A 41 SER CA A 41 SER C 1.0 -70.0 -58.0 PHI 39 39 A 41 SER C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -107.0 -69.0 PHI 40 40 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 -44.0 -6.0 PSI 41 41 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 TYR N 1.0 -50.0 -4.0 PSI 42 42 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 SER N 1.0 -49.0 -33.0 PSI 43 43 A 5 SER N A 5 SER CA A 5 SER C A 6 SER N 1.0 -44.0 -20.0 PSI 44 44 A 6 SER N A 6 SER CA A 6 SER C A 7 LEU N 1.0 -21.0 11.0 PSI 45 45 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 THR N 1.0 134.0 162.0 PSI 46 46 A 8 THR N A 8 THR CA A 8 THR C A 9 VAL N 1.0 157.0 171.0 PSI 47 47 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 VAL N 1.0 -46.0 -38.0 PSI 48 48 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLN N 1.0 -48.0 -36.0 PSI 49 49 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -48.0 -36.0 PSI 50 50 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LYS N 1.0 -49.0 -35.0 PSI 51 51 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASP N 1.0 -43.0 -35.0 PSI 52 52 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LEU N 1.0 -50.0 -38.0 PSI 53 53 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 -49.0 -39.0 PSI 54 54 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 THR N 1.0 -47.0 -25.0 PSI 55 55 A 17 THR N A 17 THR CA A 17 THR C A 18 LYS N 1.0 -48.0 -36.0 PSI 56 56 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ARG N 1.0 -35.0 -15.0 PSI 57 57 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ASN N 1.0 -4.0 10.0 PSI 58 58 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 LEU N 1.0 16.0 44.0 PSI 59 59 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 SER N 1.0 147.0 167.0 PSI 60 60 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 GLY N 1.0 -19.0 19.0 PSI 61 61 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 LEU N 1.0 115.0 175.0 PSI 62 62 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LYS N 1.0 162.0 172.0 PSI 63 63 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASN N 1.0 -53.0 -39.0 PSI 64 64 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 GLU N 1.0 -46.0 -34.0 PSI 65 65 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 LEU N 1.0 -48.0 -36.0 PSI 66 66 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 VAL N 1.0 -48.0 -36.0 PSI 67 67 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLN N 1.0 -48.0 -36.0 PSI 68 68 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 ARG N 1.0 -44.0 -34.0 PSI 69 69 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 LEU N 1.0 -45.0 -39.0 PSI 70 70 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -48.0 -36.0 PSI 71 71 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 -48.0 -36.0 PSI 72 72 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ASP N 1.0 -48.0 -36.0 PSI 73 73 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASP N 1.0 -49.0 -35.0 PSI 74 74 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 GLU N 1.0 -47.0 -41.0 PSI 75 75 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLU N 1.0 -49.0 -31.0 PSI 76 76 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 SER N 1.0 -47.0 -39.0 PSI 77 77 A 41 SER N A 41 SER CA A 41 SER C A 42 LYS N 1.0 -43.0 -19.0 PSI 78 78 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 GLY N 1.0 -21.0 7.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 TYR N A 4 TYR CA A 4 TYR CB A 4 TYR CG 1.0 -105.0 -15.0 CHI1 2 2 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -105.0 -15.0 CHI1 3 3 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -105.0 -15.0 CHI1 4 4 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -105.0 -15.0 CHI1 5 5 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -105.0 -15.0 CHI1 6 6 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -105.0 -15.0 CHI1 7 7 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 -105.0 -15.0 CHI1 8 8 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -105.0 -15.0 CHI1 9 9 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 135.0 225.0 CHI1 10 10 A 29 GLU N A 29 GLU CA A 29 GLU CB A 29 GLU CG 1.0 -105.0 -15.0 CHI1 11 11 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -105.0 -15.0 CHI1 12 12 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 135.0 225.0 CHI1 13 13 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -105.0 -15.0 CHI1 14 14 A 38 ASP N A 38 ASP CA A 38 ASP CB A 38 ASP CG 1.0 -105.0 -15.0 CHI1 15 15 A 39 GLU N A 39 GLU CA A 39 GLU CB A 39 GLU CG 1.0 -105.0 -15.0 CHI1 16 16 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG1 1.0 135.0 225.0 CHI1 17 17 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 135.0 225.0 CHI1 18 18 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL HB 1.0 135.0 225.0 . 19 19 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 135.0 225.0 CHI1 stop_ save_