data_nef_c15271_2jq8 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 1ssu PDB 1s4g PDB 1oc0 BMRB 6160 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 CYS SG 1 21 CYS SG 1 9 CYS SG 1 39 CYS SG 1 19 CYS SG 1 32 CYS SG 1 25 CYS SG 1 31 CYS SG stop_ 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 ASP start . . 2 A 2 GLN middle . . 3 A 3 GLU middle . . 4 A 4 SER middle . . 5 A 5 CYS middle -HG . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 CYS middle -HG . 10 A 10 THR middle . . 11 A 11 GLU middle . . 12 A 12 GLY middle . false 13 A 13 PHE middle . . 14 A 14 ASN middle . . 15 A 15 VAL middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 CYS middle -HG . 20 A 20 GLN middle . . 21 A 21 CYS middle -HG . 22 A 22 ASP middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 CYS middle -HG . 26 A 26 SER middle . . 27 A 27 TYR middle . . 28 A 28 TYR middle . . 29 A 29 GLN middle . . 30 A 30 SER middle . . 31 A 31 CYS middle -HG . 32 A 32 CYS middle -HG . 33 A 33 THR middle . . 34 A 34 ASP middle . . 35 A 35 TYR middle . . 36 A 36 THR middle . . 37 A 37 ALA middle . . 38 A 38 GLU middle . . 39 A 39 CYS middle -HG . 40 A 40 LYS middle . . 41 A 41 PRO middle . false 42 A 42 GLN middle . . 43 A 43 VAL middle . . 44 A 44 THR middle . . 45 A 45 ARG middle . . 46 A 46 GLY middle . false 47 A 47 ASP middle . . 48 A 48 HIS middle . . 49 A 49 HIS middle . . 50 A 50 HIS middle . . 51 A 51 HIS middle . . 52 A 52 HIS middle . . 53 A 53 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLU H H 1 8.600 0.000 A 3 GLU HA H 1 4.440 0.000 A 3 GLU HBy H 1 2.250 0.000 A 3 GLU HBx H 1 2.210 0.000 A 3 GLU HGx H 1 2.020 0.000 A 3 GLU HGy H 1 2.020 0.000 A 3 GLU C C 13 175.200 0.000 A 3 GLU CA C 13 56.430 0.000 A 3 GLU CB C 13 29.570 0.000 A 3 GLU CG C 13 36.880 0.000 A 3 GLU N N 15 121.820 0.000 A 4 SER H H 1 8.010 0.000 A 4 SER HA H 1 5.020 0.000 A 4 SER HBx H 1 3.460 0.000 A 4 SER HBy H 1 3.830 0.000 A 4 SER C C 13 176.620 0.000 A 4 SER CA C 13 55.340 0.000 A 4 SER CB C 13 65.260 0.000 A 4 SER N N 15 115.340 0.000 A 5 CYS H H 1 11.330 0.000 A 5 CYS HA H 1 4.850 0.000 A 5 CYS HBx H 1 2.290 0.000 A 5 CYS HBy H 1 3.580 0.000 A 5 CYS CA C 13 55.600 0.000 A 5 CYS CB C 13 40.310 0.000 A 5 CYS N N 15 127.810 0.000 A 6 LYS H H 1 8.840 0.000 A 6 LYS HA H 1 3.840 0.000 A 6 LYS HBy H 1 1.620 0.000 A 6 LYS HBx H 1 1.540 0.000 A 6 LYS HDx H 1 1.650 0.000 A 6 LYS HDy H 1 1.650 0.000 A 6 LYS HEx H 1 2.970 0.000 A 6 LYS HEy H 1 2.970 0.000 A 6 LYS HGx H 1 1.280 0.000 A 6 LYS HGy H 1 1.350 0.000 A 6 LYS C C 13 178.570 0.000 A 6 LYS CA C 13 59.190 0.000 A 6 LYS CB C 13 31.790 0.000 A 6 LYS CD C 13 28.890 0.000 A 6 LYS CE C 13 41.800 0.000 A 6 LYS CG C 13 24.370 0.000 A 6 LYS N N 15 124.300 0.000 A 7 GLY H H 1 9.190 0.000 A 7 GLY HAx H 1 3.870 0.000 A 7 GLY HAy H 1 4.130 0.000 A 7 GLY C C 13 175.640 0.000 A 7 GLY CA C 13 46.310 0.000 A 7 GLY N N 15 116.180 0.000 A 8 ARG H H 1 8.410 0.000 A 8 ARG HA H 1 4.620 0.000 A 8 ARG HBx H 1 2.280 0.000 A 8 ARG HBy H 1 2.280 0.000 A 8 ARG HDx H 1 3.400 0.000 A 8 ARG HDy H 1 3.570 0.000 A 8 ARG HE H 1 7.987 0.000 A 8 ARG HGx H 1 1.580 0.000 A 8 ARG HGy H 1 1.620 0.000 A 8 ARG C C 13 177.010 0.000 A 8 ARG CA C 13 56.470 0.000 A 8 ARG CB C 13 32.710 0.000 A 8 ARG CD C 13 44.080 0.000 A 8 ARG CG C 13 26.250 0.000 A 8 ARG N N 15 118.720 0.000 A 9 CYS H H 1 8.570 0.000 A 9 CYS HA H 1 4.620 0.000 A 9 CYS HBy H 1 3.330 0.000 A 9 CYS HBx H 1 2.990 0.000 A 9 CYS C C 13 176.250 0.000 A 9 CYS CA C 13 57.510 0.000 A 9 CYS CB C 13 37.800 0.000 A 9 CYS N N 15 117.380 0.000 A 10 THR H H 1 8.320 0.000 A 10 THR HA H 1 4.600 0.000 A 10 THR HG2% H 1 1.140 0.000 A 10 THR C C 13 174.760 0.000 A 10 THR CA C 13 61.420 0.000 A 10 THR CB C 13 68.780 0.000 A 10 THR N N 15 108.210 0.000 A 11 GLU H H 1 7.510 0.000 A 11 GLU HA H 1 4.220 0.000 A 11 GLU HBx H 1 2.130 0.000 A 11 GLU HBy H 1 2.130 0.000 A 11 GLU HGx H 1 2.400 0.000 A 11 GLU HGy H 1 2.540 0.000 A 11 GLU C C 13 177.210 0.000 A 11 GLU CA C 13 57.610 0.000 A 11 GLU CB C 13 30.730 0.000 A 11 GLU CG C 13 36.120 0.000 A 11 GLU N N 15 122.680 0.000 A 12 GLY H H 1 8.550 0.000 A 12 GLY HAx H 1 3.960 0.000 A 12 GLY HAy H 1 4.060 0.000 A 12 GLY C C 13 172.980 0.000 A 12 GLY CA C 13 44.270 0.000 A 12 GLY N N 15 109.410 0.000 A 13 PHE H H 1 8.560 0.000 A 13 PHE HA H 1 4.160 0.000 A 13 PHE HBy H 1 2.980 0.000 A 13 PHE HBx H 1 2.730 0.000 A 13 PHE HDx H 1 7.000 0.000 A 13 PHE HDy H 1 7.000 0.000 A 13 PHE HEx H 1 7.060 0.000 A 13 PHE HEy H 1 7.060 0.000 A 13 PHE C C 13 175.250 0.000 A 13 PHE CA C 13 59.080 0.000 A 13 PHE CB C 13 39.550 0.000 A 13 PHE CDx C 13 131.390 0.000 A 13 PHE CEx C 13 129.620 0.000 A 13 PHE N N 15 121.670 0.000 A 14 ASN H H 1 8.240 0.000 A 14 ASN HA H 1 4.630 0.000 A 14 ASN HBx H 1 2.530 0.000 A 14 ASN HBy H 1 2.680 0.000 A 14 ASN HD2x H 1 6.660 0.000 A 14 ASN HD2y H 1 6.660 0.000 A 14 ASN C C 13 175.350 0.000 A 14 ASN CA C 13 51.840 0.000 A 14 ASN CB C 13 40.040 0.000 A 14 ASN N N 15 126.670 0.000 A 15 VAL H H 1 8.370 0.000 A 15 VAL HA H 1 3.660 0.000 A 15 VAL HB H 1 2.150 0.000 A 15 VAL HGx% H 1 0.930 0.000 A 15 VAL HGy% H 1 1.020 0.000 A 15 VAL C C 13 176.050 0.000 A 15 VAL CA C 13 63.680 0.000 A 15 VAL CB C 13 31.930 0.000 A 15 VAL CGx C 13 19.990 0.000 A 15 VAL CGy C 13 20.590 0.000 A 15 VAL N N 15 123.430 0.000 A 16 ASP H H 1 8.010 0.000 A 16 ASP HA H 1 4.600 0.000 A 16 ASP HBx H 1 2.510 0.000 A 16 ASP HBy H 1 2.720 0.000 A 16 ASP C C 13 176.080 0.000 A 16 ASP CA C 13 54.990 0.000 A 16 ASP CB C 13 41.510 0.000 A 16 ASP N N 15 118.860 0.000 A 17 LYS H H 1 7.370 0.000 A 17 LYS HA H 1 4.580 0.000 A 17 LYS HBx H 1 1.730 0.000 A 17 LYS HBy H 1 1.970 0.000 A 17 LYS HDx H 1 1.680 0.000 A 17 LYS HDy H 1 1.680 0.000 A 17 LYS HEy H 1 2.950 0.000 A 17 LYS HEx H 1 2.850 0.000 A 17 LYS HGy H 1 1.360 0.000 A 17 LYS HGx H 1 1.180 0.000 A 17 LYS CA C 13 54.100 0.000 A 17 LYS CB C 13 34.480 0.000 A 17 LYS CD C 13 28.680 0.000 A 17 LYS CE C 13 42.510 0.000 A 17 LYS CG C 13 25.010 0.000 A 17 LYS N N 15 118.710 0.000 A 18 LYS H H 1 8.890 0.000 A 18 LYS HA H 1 4.110 0.000 A 18 LYS HBy H 1 1.860 0.000 A 18 LYS HBx H 1 1.780 0.000 A 18 LYS HDx H 1 1.630 0.000 A 18 LYS HDy H 1 1.630 0.000 A 18 LYS HEx H 1 2.970 0.000 A 18 LYS HEy H 1 2.970 0.000 A 18 LYS HGx H 1 1.430 0.000 A 18 LYS HGy H 1 1.480 0.000 A 18 LYS CA C 13 57.460 0.000 A 18 LYS CB C 13 32.830 0.000 A 18 LYS CD C 13 28.890 0.000 A 18 LYS CE C 13 41.960 0.000 A 18 LYS CG C 13 24.980 0.000 A 18 LYS N N 15 119.200 0.000 A 19 CYS H H 1 7.880 0.000 A 19 CYS HA H 1 4.970 0.000 A 19 CYS HBx H 1 3.200 0.000 A 19 CYS HBy H 1 3.260 0.000 A 19 CYS C C 13 172.580 0.000 A 19 CYS CA C 13 53.780 0.000 A 19 CYS CB C 13 42.980 0.000 A 19 CYS N N 15 112.370 0.000 A 20 GLN H H 1 8.900 0.000 A 20 GLN HA H 1 4.550 0.000 A 20 GLN HBx H 1 1.690 0.000 A 20 GLN HBy H 1 1.690 0.000 A 20 GLN HGx H 1 2.590 0.000 A 20 GLN HGy H 1 2.590 0.000 A 20 GLN C C 13 175.920 0.000 A 20 GLN CA C 13 54.820 0.000 A 20 GLN CB C 13 31.860 0.000 A 20 GLN N N 15 120.190 0.000 A 21 CYS H H 1 8.800 0.000 A 21 CYS HA H 1 5.030 0.000 A 21 CYS HBx H 1 2.720 0.000 A 21 CYS HBy H 1 3.580 0.000 A 21 CYS CA C 13 54.650 0.000 A 21 CYS CB C 13 44.030 0.000 A 21 CYS N N 15 115.910 0.000 A 22 ASP H H 1 8.100 0.000 A 22 ASP HA H 1 4.900 0.000 A 22 ASP HBy H 1 2.870 0.000 A 22 ASP HBx H 1 2.440 0.000 A 22 ASP C C 13 176.140 0.000 A 22 ASP CA C 13 52.570 0.000 A 22 ASP CB C 13 43.400 0.000 A 22 ASP N N 15 118.910 0.000 A 23 GLU H H 1 8.830 0.000 A 23 GLU HA H 1 4.190 0.000 A 23 GLU HBy H 1 2.150 0.000 A 23 GLU HBx H 1 2.120 0.000 A 23 GLU HGx H 1 2.400 0.000 A 23 GLU HGy H 1 2.400 0.000 A 23 GLU C C 13 178.210 0.000 A 23 GLU CA C 13 59.260 0.000 A 23 GLU CB C 13 29.630 0.000 A 23 GLU CG C 13 36.140 0.000 A 23 GLU N N 15 118.670 0.000 A 24 LEU H H 1 7.940 0.000 A 24 LEU HA H 1 4.560 0.000 A 24 LEU HBy H 1 1.870 0.000 A 24 LEU HBx H 1 1.730 0.000 A 24 LEU HDx% H 1 0.880 0.000 A 24 LEU HDy% H 1 0.680 0.000 A 24 LEU HG H 1 1.600 0.000 A 24 LEU C C 13 178.120 0.000 A 24 LEU CA C 13 54.950 0.000 A 24 LEU CB C 13 41.780 0.000 A 24 LEU CDy C 13 25.380 0.000 A 24 LEU CDx C 13 22.890 0.000 A 24 LEU CG C 13 27.150 0.000 A 24 LEU N N 15 118.710 0.000 A 25 CYS H H 1 8.020 0.000 A 25 CYS HA H 1 4.500 0.000 A 25 CYS HBx H 1 2.870 0.000 A 25 CYS HBy H 1 3.030 0.000 A 25 CYS C C 13 177.150 0.000 A 25 CYS CA C 13 59.110 0.000 A 25 CYS CB C 13 39.630 0.000 A 25 CYS N N 15 120.160 0.000 A 26 SER H H 1 8.250 0.000 A 26 SER HA H 1 4.150 0.000 A 26 SER HBy H 1 3.900 0.000 A 26 SER HBx H 1 3.870 0.000 A 26 SER C C 13 177.130 0.000 A 26 SER CA C 13 62.390 0.000 A 26 SER CB C 13 66.320 0.000 A 26 SER N N 15 119.160 0.000 A 27 TYR H H 1 7.680 0.000 A 27 TYR HA H 1 4.090 0.000 A 27 TYR HBx H 1 2.710 0.000 A 27 TYR HBy H 1 2.900 0.000 A 27 TYR HDx H 1 6.420 0.000 A 27 TYR HDy H 1 6.420 0.000 A 27 TYR HEx H 1 6.600 0.000 A 27 TYR HEy H 1 6.600 0.000 A 27 TYR C C 13 176.860 0.000 A 27 TYR CA C 13 60.630 0.000 A 27 TYR CB C 13 37.780 0.000 A 27 TYR CDx C 13 132.890 0.000 A 27 TYR CEx C 13 118.040 0.000 A 27 TYR N N 15 124.450 0.000 A 28 TYR H H 1 7.290 0.000 A 28 TYR HA H 1 4.320 0.000 A 28 TYR HBy H 1 3.320 0.000 A 28 TYR HBx H 1 2.650 0.000 A 28 TYR HDx H 1 7.160 0.000 A 28 TYR HDy H 1 7.160 0.000 A 28 TYR HEx H 1 6.770 0.000 A 28 TYR HEy H 1 6.770 0.000 A 28 TYR C C 13 174.410 0.000 A 28 TYR CA C 13 58.660 0.000 A 28 TYR CB C 13 38.300 0.000 A 28 TYR CDx C 13 133.500 0.000 A 28 TYR CEx C 13 118.190 0.000 A 28 TYR N N 15 115.510 0.000 A 29 GLN H H 1 7.900 0.000 A 29 GLN HA H 1 4.110 0.000 A 29 GLN HBx H 1 2.260 0.000 A 29 GLN HBy H 1 2.260 0.000 A 29 GLN HGx H 1 2.260 0.000 A 29 GLN HGy H 1 2.260 0.000 A 29 GLN C C 13 176.000 0.000 A 29 GLN CA C 13 57.070 0.000 A 29 GLN CB C 13 26.060 0.000 A 29 GLN CG C 13 34.330 0.000 A 29 GLN N N 15 116.630 0.000 A 30 SER H H 1 8.750 0.000 A 30 SER HA H 1 4.230 0.000 A 30 SER HBx H 1 3.590 0.000 A 30 SER HBy H 1 3.590 0.000 A 30 SER CA C 13 56.990 0.000 A 30 SER CB C 13 65.640 0.000 A 30 SER N N 15 110.860 0.000 A 31 CYS H H 1 8.050 0.000 A 31 CYS HA H 1 5.040 0.000 A 31 CYS HBy H 1 3.130 0.000 A 31 CYS HBx H 1 2.730 0.000 A 31 CYS C C 13 177.760 0.000 A 31 CYS CA C 13 54.470 0.000 A 31 CYS CB C 13 40.960 0.000 A 31 CYS N N 15 122.850 0.000 A 32 CYS H H 1 8.430 0.000 A 32 CYS HA H 1 4.800 0.000 A 32 CYS HBx H 1 3.300 0.000 A 32 CYS HBy H 1 3.500 0.000 A 32 CYS C C 13 176.690 0.000 A 32 CYS CA C 13 55.180 0.000 A 32 CYS CB C 13 41.380 0.000 A 32 CYS N N 15 120.850 0.000 A 33 THR H H 1 9.390 0.000 A 33 THR HA H 1 4.050 0.000 A 33 THR HB H 1 4.340 0.000 A 33 THR HG2% H 1 1.350 0.000 A 33 THR C C 13 175.260 0.000 A 33 THR CA C 13 65.930 0.000 A 33 THR CB C 13 68.730 0.000 A 33 THR CG2 C 13 21.910 0.000 A 33 THR N N 15 116.890 0.000 A 34 ASP H H 1 7.800 0.000 A 34 ASP HA H 1 4.890 0.000 A 34 ASP HBy H 1 3.230 0.000 A 34 ASP HBx H 1 2.500 0.000 A 34 ASP CA C 13 52.460 0.000 A 34 ASP CB C 13 39.870 0.000 A 34 ASP N N 15 118.320 0.000 A 35 TYR H H 1 7.660 0.000 A 35 TYR HA H 1 3.810 0.000 A 35 TYR HBx H 1 2.970 0.000 A 35 TYR HBy H 1 3.570 0.000 A 35 TYR HDx H 1 7.160 0.000 A 35 TYR HDy H 1 7.160 0.000 A 35 TYR HEx H 1 6.680 0.000 A 35 TYR HEy H 1 6.680 0.000 A 35 TYR C C 13 176.700 0.000 A 35 TYR CA C 13 62.860 0.000 A 35 TYR CB C 13 39.560 0.000 A 35 TYR CDx C 13 133.360 0.000 A 35 TYR CEx C 13 118.200 0.000 A 35 TYR N N 15 119.280 0.000 A 36 THR H H 1 8.550 0.000 A 36 THR HA H 1 3.320 0.000 A 36 THR HB H 1 4.120 0.000 A 36 THR HG2% H 1 1.200 0.000 A 36 THR C C 13 176.100 0.000 A 36 THR CA C 13 66.320 0.000 A 36 THR CB C 13 67.990 0.000 A 36 THR CG2 C 13 22.360 0.000 A 36 THR N N 15 113.140 0.000 A 37 ALA H H 1 7.510 0.000 A 37 ALA HA H 1 3.990 0.000 A 37 ALA HB% H 1 1.370 0.000 A 37 ALA C C 13 179.460 0.000 A 37 ALA CA C 13 54.570 0.000 A 37 ALA CB C 13 18.940 0.000 A 37 ALA N N 15 122.350 0.000 A 38 GLU H H 1 8.080 0.000 A 38 GLU HA H 1 4.150 0.000 A 38 GLU HBy H 1 1.880 0.000 A 38 GLU HBx H 1 1.590 0.000 A 38 GLU HGx H 1 1.870 0.000 A 38 GLU HGy H 1 2.200 0.000 A 38 GLU C C 13 178.230 0.000 A 38 GLU CA C 13 57.620 0.000 A 38 GLU CB C 13 30.600 0.000 A 38 GLU CG C 13 35.570 0.000 A 38 GLU N N 15 112.820 0.000 A 39 CYS H H 1 8.370 0.000 A 39 CYS HA H 1 4.980 0.000 A 39 CYS HBx H 1 2.200 0.000 A 39 CYS HBy H 1 3.210 0.000 A 39 CYS C C 13 175.460 0.000 A 39 CYS CA C 13 52.530 0.000 A 39 CYS CB C 13 37.290 0.000 A 39 CYS N N 15 113.740 0.000 A 40 LYS H H 1 7.580 0.000 A 40 LYS HA H 1 4.490 0.000 A 40 LYS HBy H 1 1.740 0.000 A 40 LYS HBx H 1 1.720 0.000 A 40 LYS HDx H 1 1.700 0.000 A 40 LYS HDy H 1 1.700 0.000 A 40 LYS HEx H 1 2.990 0.000 A 40 LYS HEy H 1 2.990 0.000 A 40 LYS HGx H 1 1.180 0.000 A 40 LYS HGy H 1 1.250 0.000 A 40 LYS C C 13 173.380 0.000 A 40 LYS CA C 13 54.840 0.000 A 40 LYS CB C 13 31.870 0.000 A 40 LYS CD C 13 28.940 0.000 A 40 LYS CE C 13 42.070 0.000 A 40 LYS CG C 13 24.320 0.000 A 40 LYS N N 15 120.190 0.000 A 41 PRO HA H 1 4.340 0.000 A 41 PRO HBx H 1 2.240 0.000 A 41 PRO HBy H 1 2.240 0.000 A 41 PRO HDy H 1 3.520 0.000 A 41 PRO HDx H 1 3.280 0.000 A 41 PRO HGx H 1 1.890 0.000 A 41 PRO HGy H 1 1.890 0.000 A 41 PRO C C 13 177.410 0.000 A 41 PRO CA C 13 63.750 0.000 A 41 PRO CB C 13 31.850 0.000 A 41 PRO CD C 13 50.620 0.000 A 41 PRO CG C 13 27.390 0.000 A 42 GLN H H 1 8.570 0.000 A 42 GLN HA H 1 4.280 0.000 A 42 GLN HBx H 1 1.950 0.000 A 42 GLN HBy H 1 2.070 0.000 A 42 GLN HGx H 1 2.370 0.000 A 42 GLN HGy H 1 2.370 0.000 A 42 GLN C C 13 176.290 0.000 A 42 GLN CA C 13 56.080 0.000 A 42 GLN CB C 13 29.280 0.000 A 42 GLN N N 15 120.040 0.000 A 43 VAL H H 1 8.130 0.000 A 43 VAL HA H 1 4.140 0.000 A 43 VAL HB H 1 2.070 0.000 A 43 VAL HGx% H 1 0.910 0.000 A 43 VAL HGy% H 1 0.910 0.000 A 43 VAL C C 13 176.370 0.000 A 43 VAL CA C 13 62.570 0.000 A 43 VAL CB C 13 32.680 0.000 A 43 VAL CGx C 13 20.940 0.000 A 43 VAL N N 15 121.060 0.000 A 44 THR H H 1 8.230 0.000 A 44 THR HA H 1 4.330 0.000 A 44 THR HB H 1 4.160 0.000 A 44 THR HG2% H 1 1.160 0.000 A 44 THR C C 13 174.420 0.000 A 44 THR CA C 13 61.810 0.000 A 44 THR CB C 13 69.830 0.000 A 44 THR CG2 C 13 21.270 0.000 A 44 THR N N 15 117.970 0.000 A 45 ARG H H 1 8.380 0.000 A 45 ARG HA H 1 4.340 0.000 A 45 ARG HBx H 1 1.720 0.000 A 45 ARG HBy H 1 1.840 0.000 A 45 ARG HDx H 1 3.110 0.000 A 45 ARG HDy H 1 3.110 0.000 A 45 ARG HGx H 1 1.560 0.000 A 45 ARG HGy H 1 1.590 0.000 A 45 ARG C C 13 176.620 0.000 A 45 ARG CA C 13 56.350 0.000 A 45 ARG CB C 13 30.960 0.000 A 45 ARG CD C 13 43.170 0.000 A 45 ARG CG C 13 26.920 0.000 A 45 ARG N N 15 123.510 0.000 A 46 GLY H H 1 8.400 0.000 A 46 GLY HAx H 1 3.920 0.000 A 46 GLY HAy H 1 3.920 0.000 A 46 GLY C C 13 173.650 0.000 A 46 GLY CA C 13 45.290 0.000 A 46 GLY N N 15 109.880 0.000 A 47 ASP H H 1 8.220 0.000 A 47 ASP HA H 1 4.530 0.000 A 47 ASP HBx H 1 2.590 0.000 A 47 ASP HBy H 1 2.590 0.000 A 47 ASP C C 13 176.180 0.000 A 47 ASP CA C 13 54.110 0.000 A 47 ASP CB C 13 41.180 0.000 A 47 ASP N N 15 119.960 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 ASN HA A 15 VAL HB 1.0 . 5.48 2 2 A 17 LYS HBx A 14 ASN HBx 1.0 . 4.63 3 3 A 44 THR HB A 43 VAL HGx% 1.0 . 4.87 4 3 A 43 VAL HGy% A 44 THR HB 1.0 . 4.87 5 4 A 13 PHE HE% A 15 VAL HGx% 1.0 . 3.91 6 5 A 15 VAL HGx% A 15 VAL H 1.0 . 3.89 7 6 A 42 GLN H A 43 VAL HGx% 1.0 . 4.36 8 6 A 43 VAL HGy% A 42 GLN H 1.0 . 4.36 9 7 A 21 CYS HA A 35 TYR HE% 1.0 . 4.10 10 8 A 21 CYS HA A 35 TYR HD% 1.0 . 4.03 11 9 A 11 GLU HA A 11 GLU HGx 1.0 . 3.98 12 10 A 11 GLU HA A 11 GLU HGy 1.0 . 3.98 13 11 A 37 ALA HB% A 38 GLU HGy 1.0 . 4.71 14 12 A 3 GLU HA A 3 GLU HGx 1.0 . 3.62 15 12 A 3 GLU HA A 3 GLU HGy 1.0 . 3.62 16 13 A 23 GLU HA A 23 GLU HGx 1.0 . 3.61 17 13 A 23 GLU HA A 23 GLU HGy 1.0 . 3.61 18 14 A 35 TYR HBx A 32 CYS HBx 1.0 . 4.84 19 15 A 35 TYR HBx A 32 CYS HBy 1.0 . 4.84 20 16 A 24 LEU HA A 27 TYR HBx 1.0 . 4.41 21 17 A 24 LEU HA A 27 TYR HBy 1.0 . 4.41 22 18 A 24 LEU HA A 28 TYR HE% 1.0 . 6.11 23 19 A 24 LEU HA A 23 GLU H 1.0 . 5.56 24 20 A 22 ASP HBy A 20 GLN HBx 1.0 . 5.77 25 20 A 20 GLN HBy A 22 ASP HBy 1.0 . 5.77 26 21 A 42 GLN HA A 43 VAL HGx% 1.0 . 4.85 27 21 A 43 VAL HGy% A 42 GLN HA 1.0 . 4.85 28 22 A 42 GLN HA A 42 GLN HGx 1.0 . 4.04 29 22 A 42 GLN HA A 42 GLN HGy 1.0 . 4.04 30 23 A 25 CYS HA A 28 TYR HBy 1.0 . 4.02 31 24 A 25 CYS HA A 28 TYR HBx 1.0 . 5.79 32 25 A 25 CYS HA A 28 TYR HD% 1.0 . 4.50 33 26 A 25 CYS HBx A 20 GLN HBx 1.0 . 5.12 34 26 A 20 GLN HBy A 25 CYS HBx 1.0 . 5.12 35 27 A 25 CYS HBy A 20 GLN HBx 1.0 . 4.89 36 27 A 20 GLN HBy A 25 CYS HBy 1.0 . 4.89 37 28 A 21 CYS HA A 25 CYS HBx 1.0 . 4.94 38 29 A 21 CYS HA A 25 CYS HBy 1.0 . 4.79 39 30 A 36 THR HG2% A 40 LYS HA 1.0 . 4.33 40 31 A 40 LYS HA A 40 LYS HDx 1.0 . 3.95 41 31 A 40 LYS HA A 40 LYS HDy 1.0 . 3.95 42 32 A 40 LYS HA A 41 PRO HDx 1.0 . 3.74 43 33 A 40 LYS HA A 41 PRO HDy 1.0 . 3.74 44 34 A 40 LYS HEy A 40 LYS HBy 1.0 . 5.00 45 34 A 40 LYS HBy A 40 LYS HEx 1.0 . 5.00 46 35 A 40 LYS HEy A 40 LYS HBx 1.0 . 5.00 47 35 A 40 LYS HBx A 40 LYS HEx 1.0 . 5.00 48 36 A 28 TYR HBx A 20 GLN HBx 1.0 . 5.30 49 36 A 20 GLN HBy A 28 TYR HBx 1.0 . 5.30 50 37 A 18 LYS HA A 18 LYS HGy 1.0 . 3.84 51 38 A 36 THR HG2% A 40 LYS HEx 1.0 . 4.90 52 38 A 36 THR HG2% A 40 LYS HEy 1.0 . 4.90 53 39 A 6 LYS HDy A 6 LYS HEx 1.0 . 2.99 54 39 A 6 LYS HEy A 6 LYS HDx 1.0 . 2.99 55 39 A 6 LYS HDy A 6 LYS HEy 1.0 . 2.99 56 39 A 6 LYS HDx A 6 LYS HEx 1.0 . 2.99 57 40 A 18 LYS HA A 18 LYS HDx 1.0 . 4.04 58 40 A 18 LYS HA A 18 LYS HDy 1.0 . 4.04 59 41 A 6 LYS HA A 6 LYS HDx 1.0 . 4.42 60 41 A 6 LYS HDy A 6 LYS HA 1.0 . 4.42 61 42 A 18 LYS HDy A 18 LYS HGy 1.0 . 2.74 62 42 A 18 LYS HGy A 18 LYS HDx 1.0 . 2.74 63 43 A 18 LYS HDy A 18 LYS HGx 1.0 . 2.74 64 43 A 18 LYS HDx A 18 LYS HGx 1.0 . 2.74 65 44 A 8 ARG HA A 8 ARG HGx 1.0 . 4.11 66 45 A 9 CYS HA A 21 CYS HBy 1.0 . 4.55 67 46 A 8 ARG HGy A 8 ARG HBx 1.0 . 2.81 68 46 A 8 ARG HBy A 8 ARG HGy 1.0 . 2.81 69 47 A 22 ASP HBy A 13 PHE HA 1.0 . 4.73 70 48 A 13 PHE HE% A 22 ASP HBx 1.0 . 4.80 71 49 A 22 ASP HBy A 21 CYS H 1.0 . 4.31 72 50 A 15 VAL HGy% A 16 ASP HA 1.0 . 5.68 73 51 A 17 LYS HBx A 16 ASP HBy 1.0 . 5.32 74 52 A 14 ASN HA A 16 ASP HBx 1.0 . 5.19 75 53 A 24 LEU HBx A 24 LEU HDx% 1.0 . 3.50 76 54 A 24 LEU HDx% A 24 LEU HBy 1.0 . 3.31 77 55 A 24 LEU HDx% A 13 PHE HBx 1.0 . 4.96 78 56 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.59 79 57 A 22 ASP HBx A 24 LEU HDy% 1.0 . 6.16 80 58 A 24 LEU HDy% A 29 GLN H 1.0 . 6.31 81 59 A 24 LEU HDx% A 13 PHE HBy 1.0 . 4.96 82 60 A 35 TYR HBx A 36 THR HG2% 1.0 . 5.36 83 61 A 37 ALA HB% A 35 TYR HBx 1.0 . 6.50 84 62 A 21 CYS HA A 35 TYR HBy 1.0 . 6.35 85 63 A 35 TYR HBy A 31 CYS HA 1.0 . 6.50 86 64 A 37 ALA HB% A 34 ASP HA 1.0 . 3.76 87 65 A 31 CYS HA A 20 GLN HA 1.0 . 4.84 88 66 A 17 LYS HGy A 17 LYS HEx 1.0 . 4.07 89 67 A 17 LYS HBx A 8 ARG HBx 1.0 . 5.18 90 67 A 17 LYS HBx A 8 ARG HBy 1.0 . 5.18 91 68 A 17 LYS HBx A 14 ASN HBy 1.0 . 4.63 92 69 A 16 ASP HBy A 17 LYS HBy 1.0 . 6.44 93 70 A 17 LYS HBx A 19 CYS H 1.0 . 4.74 94 71 A 17 LYS HBx A 18 LYS H 1.0 . 5.19 95 72 A 17 LYS HA A 18 LYS HDx 1.0 . 4.59 96 72 A 18 LYS HDy A 17 LYS HA 1.0 . 4.59 97 73 A 8 ARG HGx A 17 LYS HGx 1.0 . 5.68 98 74 A 17 LYS HGy A 17 LYS HEy 1.0 . 4.07 99 75 A 16 ASP HBy A 17 LYS HGy 1.0 . 4.61 100 76 A 17 LYS HGx A 14 ASN HBy 1.0 . 4.43 101 77 A 44 THR HB A 44 THR HA 1.0 . 2.99 102 78 A 9 CYS HA A 21 CYS HBx 1.0 . 4.55 103 79 A 31 CYS HA A 20 GLN HBx 1.0 . 4.79 104 79 A 20 GLN HBy A 31 CYS HA 1.0 . 4.79 105 80 A 39 CYS HA A 9 CYS HBx 1.0 . 4.98 106 81 A 22 ASP HBx A 12 GLY HAy 1.0 . 5.88 107 82 A 9 CYS HA A 10 THR HA 1.0 . 4.81 108 83 A 29 GLN HA A 29 GLN HBx 1.0 . 2.99 109 83 A 29 GLN HA A 29 GLN HBy 1.0 . 2.99 110 84 A 29 GLN HA A 29 GLN HGx 1.0 . 3.25 111 84 A 29 GLN HA A 29 GLN HGy 1.0 . 3.25 112 85 A 6 LYS HA A 38 GLU HBy 1.0 . 4.84 113 86 A 28 TYR HA A 29 GLN HBx 1.0 . 4.75 114 86 A 29 GLN HBy A 28 TYR HA 1.0 . 4.75 115 87 A 19 CYS HA A 20 GLN HBx 1.0 . 4.88 116 87 A 20 GLN HBy A 19 CYS HA 1.0 . 4.88 117 88 A 19 CYS HA A 20 GLN HGx 1.0 . 5.54 118 88 A 19 CYS HA A 20 GLN HGy 1.0 . 5.54 119 89 A 6 LYS HA A 38 GLU HBx 1.0 . 4.84 120 90 A 6 LYS HA A 8 ARG H 1.0 . 5.37 121 91 A 6 LYS HEy A 6 LYS HBy 1.0 . 4.56 122 91 A 6 LYS HBy A 6 LYS HEx 1.0 . 4.56 123 92 A 6 LYS HEy A 6 LYS HBx 1.0 . 4.56 124 92 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.56 125 93 A 41 PRO HDy A 40 LYS HDx 1.0 . 6.34 126 93 A 40 LYS HDy A 41 PRO HDy 1.0 . 6.34 127 94 A 40 LYS HDy A 41 PRO HDx 1.0 . 6.34 128 94 A 40 LYS HDx A 41 PRO HDx 1.0 . 6.34 129 95 A 36 THR HG2% A 41 PRO HGx 1.0 . 4.31 130 95 A 36 THR HG2% A 41 PRO HGy 1.0 . 4.31 131 96 A 11 GLU HA A 11 GLU HBx 1.0 . 2.99 132 96 A 11 GLU HA A 11 GLU HBy 1.0 . 2.99 133 97 A 8 ARG HGy A 5 CYS HA 1.0 . 3.90 134 98 A 14 ASN HA A 13 PHE HD% 1.0 . 5.10 135 99 A 21 CYS HA A 8 ARG HBx 1.0 . 6.50 136 99 A 21 CYS HA A 8 ARG HBy 1.0 . 6.50 137 100 A 24 LEU HBy A 24 LEU HDy% 1.0 . 4.00 138 101 A 43 VAL HA A 44 THR HG2% 1.0 . 5.91 139 102 A 29 GLN HA A 30 SER HBx 1.0 . 5.09 140 102 A 29 GLN HA A 30 SER HBy 1.0 . 5.09 141 103 A 30 SER HA A 30 SER HBx 1.0 . 2.84 142 103 A 30 SER HBy A 30 SER HA 1.0 . 2.84 143 104 A 4 SER HA A 5 CYS H 1.0 . 3.23 144 105 A 5 CYS H A 4 SER HBy 1.0 . 4.55 145 106 A 5 CYS H A 5 CYS HBy 1.0 . 3.90 146 107 A 5 CYS H A 32 CYS HBx 1.0 . 4.75 147 108 A 5 CYS H A 5 CYS HBx 1.0 . 3.90 148 109 A 14 ASN H A 14 ASN HD2x 1.0 . 4.45 149 109 A 14 ASN H A 14 ASN HD2y 1.0 . 4.45 150 110 A 13 PHE HA A 14 ASN H 1.0 . 3.05 151 111 A 14 ASN H A 14 ASN HBy 1.0 . 3.83 152 112 A 31 CYS H A 32 CYS HA 1.0 . 5.79 153 113 A 31 CYS H A 31 CYS HBx 1.0 . 3.87 154 114 A 31 CYS H A 29 GLN HBx 1.0 . 6.12 155 114 A 29 GLN HBy A 31 CYS H 1.0 . 6.12 156 115 A 31 CYS H A 29 GLN HGx 1.0 . 6.50 157 115 A 29 GLN HGy A 31 CYS H 1.0 . 6.50 158 116 A 10 THR H A 11 GLU H 1.0 . 3.77 159 117 A 37 ALA H A 38 GLU H 1.0 . 3.41 160 118 A 9 CYS HA A 11 GLU H 1.0 . 4.78 161 119 A 11 GLU H A 11 GLU HGy 1.0 . 3.75 162 120 A 11 GLU H A 11 GLU HGx 1.0 . 3.75 163 121 A 11 GLU H A 11 GLU HBx 1.0 . 3.08 164 121 A 11 GLU HBy A 11 GLU H 1.0 . 3.08 165 122 A 36 THR HG2% A 37 ALA H 1.0 . 4.19 166 123 A 34 ASP HA A 37 ALA H 1.0 . 3.89 167 124 A 43 VAL H A 41 PRO HGx 1.0 . 5.87 168 124 A 41 PRO HGy A 43 VAL H 1.0 . 5.87 169 125 A 42 GLN HA A 43 VAL H 1.0 . 3.32 170 126 A 12 GLY HAy A 13 PHE H 1.0 . 3.24 171 127 A 22 ASP HBx A 13 PHE H 1.0 . 4.70 172 128 A 20 GLN H A 32 CYS H 1.0 . 3.88 173 129 A 32 CYS H A 32 CYS HBy 1.0 . 3.88 174 130 A 32 CYS H A 32 CYS HBx 1.0 . 3.88 175 131 A 32 CYS H A 31 CYS HBy 1.0 . 3.94 176 132 A 32 CYS H A 31 CYS HBx 1.0 . 3.94 177 133 A 19 CYS HA A 20 GLN H 1.0 . 3.24 178 134 A 20 GLN H A 30 SER HBx 1.0 . 5.44 179 134 A 30 SER HBy A 20 GLN H 1.0 . 5.44 180 135 A 20 GLN H A 20 GLN HBx 1.0 . 3.82 181 135 A 20 GLN HBy A 20 GLN H 1.0 . 3.82 182 136 A 42 GLN H A 42 GLN HGx 1.0 . 4.11 183 136 A 42 GLN H A 42 GLN HGy 1.0 . 4.11 184 137 A 42 GLN H A 42 GLN HBx 1.0 . 3.96 185 138 A 23 GLU H A 25 CYS H 1.0 . 4.49 186 139 A 23 GLU HA A 25 CYS H 1.0 . 4.27 187 140 A 25 CYS HBy A 25 CYS H 1.0 . 3.41 188 141 A 25 CYS H A 20 GLN HBx 1.0 . 6.15 189 141 A 20 GLN HBy A 25 CYS H 1.0 . 6.15 190 142 A 39 CYS H A 40 LYS H 1.0 . 3.31 191 143 A 40 LYS H A 41 PRO HDx 1.0 . 3.84 192 144 A 40 LYS H A 39 CYS HBx 1.0 . 4.36 193 145 A 36 THR HG2% A 40 LYS H 1.0 . 4.21 194 146 A 40 LYS H A 41 PRO HGx 1.0 . 4.53 195 146 A 41 PRO HGy A 40 LYS H 1.0 . 4.53 196 147 A 24 LEU HA A 26 SER H 1.0 . 4.12 197 148 A 26 SER H A 26 SER HBy 1.0 . 3.78 198 149 A 25 CYS HBy A 26 SER H 1.0 . 4.25 199 150 A 23 GLU H A 22 ASP HBy 1.0 . 3.79 200 151 A 23 GLU H A 23 GLU HGx 1.0 . 4.08 201 151 A 23 GLU HGy A 23 GLU H 1.0 . 4.08 202 152 A 8 ARG H A 6 LYS H 1.0 . 4.21 203 153 A 8 ARG H A 9 CYS HBx 1.0 . 5.43 204 154 A 8 ARG H A 8 ARG HBx 1.0 . 3.68 205 154 A 8 ARG HBy A 8 ARG H 1.0 . 3.68 206 155 A 8 ARG HGx A 8 ARG H 1.0 . 3.16 207 156 A 22 ASP HBx A 22 ASP H 1.0 . 3.90 208 157 A 25 CYS HA A 22 ASP H 1.0 . 4.40 209 158 A 14 ASN HA A 16 ASP H 1.0 . 3.97 210 159 A 16 ASP HBx A 16 ASP H 1.0 . 3.15 211 160 A 23 GLU H A 24 LEU H 1.0 . 3.76 212 161 A 24 LEU HBy A 24 LEU H 1.0 . 3.44 213 162 A 33 THR HA A 35 TYR H 1.0 . 4.42 214 163 A 16 ASP HBy A 17 LYS H 1.0 . 3.93 215 164 A 17 LYS HBy A 17 LYS H 1.0 . 3.64 216 165 A 17 LYS HBx A 17 LYS H 1.0 . 3.28 217 166 A 17 LYS HGy A 17 LYS H 1.0 . 3.92 218 167 A 18 LYS H A 17 LYS H 1.0 . 4.84 219 168 A 29 GLN H A 29 GLN HBx 1.0 . 3.78 220 168 A 29 GLN H A 29 GLN HBy 1.0 . 3.78 221 169 A 29 GLN H A 29 GLN HGx 1.0 . 4.02 222 169 A 29 GLN H A 29 GLN HGy 1.0 . 4.02 223 170 A 28 TYR HBx A 29 GLN H 1.0 . 4.33 224 171 A 28 TYR HBy A 29 GLN H 1.0 . 4.16 225 172 A 9 CYS H A 9 CYS HBx 1.0 . 3.88 226 173 A 9 CYS H A 10 THR HG2% 1.0 . 4.43 227 174 A 8 ARG HGx A 7 GLY H 1.0 . 4.07 228 175 A 21 CYS H A 22 ASP H 1.0 . 4.06 229 176 A 38 GLU H A 39 CYS H 1.0 . 3.37 230 177 A 40 LYS HA A 39 CYS H 1.0 . 5.60 231 178 A 39 CYS H A 35 TYR HA 1.0 . 4.23 232 179 A 39 CYS H A 39 CYS HBy 1.0 . 3.74 233 180 A 39 CYS H A 39 CYS HBx 1.0 . 3.74 234 181 A 39 CYS H A 38 GLU HBy 1.0 . 3.90 235 182 A 36 THR HG2% A 39 CYS H 1.0 . 5.48 236 183 A 37 ALA H A 36 THR H 1.0 . 3.40 237 184 A 35 TYR HBx A 36 THR H 1.0 . 4.05 238 185 A 25 CYS HA A 30 SER H 1.0 . 4.46 239 186 A 28 TYR HBx A 30 SER H 1.0 . 4.40 240 187 A 25 CYS HBx A 30 SER H 1.0 . 4.79 241 188 A 28 TYR HBy A 30 SER H 1.0 . 4.16 242 189 A 30 SER H A 29 GLN HBx 1.0 . 4.03 243 189 A 29 GLN HBy A 30 SER H 1.0 . 4.03 244 190 A 9 CYS HA A 12 GLY H 1.0 . 5.27 245 191 A 10 THR HA A 12 GLY H 1.0 . 5.51 246 192 A 12 GLY H A 22 ASP HA 1.0 . 6.50 247 193 A 12 GLY H A 11 GLU HBx 1.0 . 4.18 248 193 A 11 GLU HBy A 12 GLY H 1.0 . 4.18 249 194 A 5 CYS H A 35 TYR H 1.0 . 6.24 250 195 A 15 VAL H A 14 ASN H 1.0 . 4.46 251 196 A 27 TYR H A 27 TYR HBx 1.0 . 3.35 252 197 A 27 TYR H A 27 TYR HBy 1.0 . 3.35 253 198 A 24 LEU HA A 27 TYR H 1.0 . 4.19 254 199 A 27 TYR H A 28 TYR H 1.0 . 3.46 255 200 A 31 CYS H A 20 GLN HBx 1.0 . 5.57 256 200 A 20 GLN HBy A 31 CYS H 1.0 . 5.57 257 201 A 31 CYS H A 30 SER HBx 1.0 . 4.20 258 201 A 30 SER HBy A 31 CYS H 1.0 . 4.20 259 202 A 35 TYR HBy A 37 ALA H 1.0 . 5.10 260 203 A 32 CYS H A 20 GLN HBx 1.0 . 4.97 261 203 A 20 GLN HBy A 32 CYS H 1.0 . 4.97 262 204 A 35 TYR HBx A 32 CYS H 1.0 . 4.06 263 205 A 20 GLN HA A 32 CYS H 1.0 . 5.98 264 206 A 32 CYS H A 35 TYR H 1.0 . 4.99 265 207 A 42 GLN H A 36 THR HG2% 1.0 . 5.37 266 208 A 8 ARG H A 5 CYS HA 1.0 . 4.92 267 209 A 22 ASP H A 23 GLU HBy 1.0 . 6.50 268 210 A 25 CYS HBx A 22 ASP H 1.0 . 4.45 269 211 A 24 LEU H A 22 ASP HA 1.0 . 4.33 270 212 A 17 LYS H A 15 VAL HA 1.0 . 4.73 271 213 A 17 LYS H A 14 ASN HD2x 1.0 . 4.11 272 213 A 14 ASN HD2y A 17 LYS H 1.0 . 4.11 273 214 A 7 GLY H A 6 LYS HEx 1.0 . 5.47 274 214 A 6 LYS HEy A 7 GLY H 1.0 . 5.47 275 215 A 31 CYS HA A 30 SER H 1.0 . 4.50 276 216 A 38 GLU H A 38 GLU HBx 1.0 . 3.68 277 217 A 35 TYR HBy A 38 GLU H 1.0 . 6.50 278 218 A 38 GLU H A 35 TYR HA 1.0 . 4.25 279 219 A 38 GLU H A 34 ASP H 1.0 . 6.50 280 220 A 3 GLU H A 4 SER H 1.0 . 4.31 281 221 A 28 TYR HBy A 28 TYR H 1.0 . 3.42 282 222 A 28 TYR HBx A 28 TYR H 1.0 . 3.86 283 223 A 25 CYS HA A 28 TYR H 1.0 . 4.28 284 224 A 26 SER H A 28 TYR H 1.0 . 4.71 285 225 A 30 SER H A 28 TYR H 1.0 . 4.60 286 226 A 8 ARG HGx A 6 LYS H 1.0 . 3.46 287 227 A 4 SER HA A 6 LYS H 1.0 . 6.36 288 228 A 5 CYS H A 6 LYS H 1.0 . 4.61 289 229 A 25 CYS HA A 31 CYS H 1.0 . 5.32 290 230 A 15 VAL HGx% A 17 LYS H 1.0 . 5.92 291 231 A 22 ASP H A 23 GLU HBx 1.0 . 6.50 292 232 A 24 LEU HDy% A 23 GLU HGx 1.0 . 5.44 293 232 A 23 GLU HGy A 24 LEU HDy% 1.0 . 5.44 294 233 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.25 295 234 A 24 LEU HDy% A 24 LEU H 1.0 . 4.68 296 235 A 15 VAL HGy% A 16 ASP H 1.0 . 4.02 297 236 A 24 LEU HDx% A 24 LEU H 1.0 . 4.01 298 237 A 15 VAL HGx% A 27 TYR HE% 1.0 . 4.48 299 238 A 24 LEU HDx% A 27 TYR HD% 1.0 . 4.63 300 239 A 15 VAL HGy% A 27 TYR HD% 1.0 . 4.79 301 240 A 15 VAL HGx% A 27 TYR HD% 1.0 . 4.71 302 241 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.05 303 242 A 14 ASN HA A 15 VAL HGy% 1.0 . 4.16 304 243 A 15 VAL HGx% A 16 ASP HA 1.0 . 4.75 305 244 A 10 THR HA A 10 THR HG2% 1.0 . 2.81 306 245 A 36 THR HG2% A 37 ALA HA 1.0 . 5.49 307 246 A 17 LYS HGx A 18 LYS HEx 1.0 . 6.43 308 246 A 17 LYS HGx A 18 LYS HEy 1.0 . 6.43 309 247 A 6 LYS HEx A 6 LYS HGx 1.0 . 4.15 310 247 A 6 LYS HEy A 6 LYS HGx 1.0 . 4.15 311 248 A 8 ARG HGx A 17 LYS HBy 1.0 . 6.14 312 249 A 24 LEU HG A 23 GLU HGx 1.0 . 4.12 313 249 A 23 GLU HGy A 24 LEU HG 1.0 . 4.12 314 250 A 37 ALA HB% A 34 ASP HBy 1.0 . 4.08 315 251 A 37 ALA HB% A 34 ASP HBx 1.0 . 4.08 316 252 A 28 TYR HBx A 20 GLN HGx 1.0 . 4.62 317 252 A 28 TYR HBx A 20 GLN HGy 1.0 . 4.62 318 253 A 6 LYS HA A 6 LYS HGy 1.0 . 3.86 319 254 A 18 LYS HA A 18 LYS HGx 1.0 . 3.84 320 255 A 8 ARG HA A 11 GLU HBx 1.0 . 4.16 321 255 A 8 ARG HA A 11 GLU HBy 1.0 . 4.16 322 256 A 17 LYS HA A 17 LYS HDx 1.0 . 3.70 323 256 A 17 LYS HA A 17 LYS HDy 1.0 . 3.70 324 257 A 28 TYR HE% A 24 LEU HBy 1.0 . 4.28 325 258 A 35 TYR HE% A 39 CYS HBx 1.0 . 3.97 326 259 A 15 VAL HB A 13 PHE HD% 1.0 . 4.80 327 260 A 15 VAL HB A 13 PHE HE% 1.0 . 4.46 328 261 A 28 TYR HD% A 24 LEU HBy 1.0 . 4.36 329 262 A 24 LEU HBx A 24 LEU H 1.0 . 3.88 330 263 A 38 GLU H A 38 GLU HBy 1.0 . 3.68 331 264 A 43 VAL H A 43 VAL HB 1.0 . 3.82 332 265 A 8 ARG HGy A 6 LYS H 1.0 . 4.21 333 266 A 23 GLU H A 24 LEU HBy 1.0 . 4.64 334 267 A 23 GLU H A 23 GLU HBy 1.0 . 3.60 335 268 A 42 GLN H A 42 GLN HBy 1.0 . 3.96 336 269 A 12 GLY H A 11 GLU HGx 1.0 . 4.61 337 270 A 47 ASP H A 47 ASP HBx 1.0 . 4.00 338 270 A 47 ASP H A 47 ASP HBy 1.0 . 4.00 339 271 A 28 TYR HD% A 20 GLN HGx 1.0 . 4.90 340 271 A 28 TYR HD% A 20 GLN HGy 1.0 . 4.90 341 272 A 22 ASP HBy A 12 GLY HAx 1.0 . 4.91 342 273 A 6 LYS HGy A 6 LYS HEx 1.0 . 4.15 343 273 A 6 LYS HEy A 6 LYS HGy 1.0 . 4.15 344 274 A 15 VAL HGy% A 15 VAL HA 1.0 . 3.16 345 275 A 15 VAL HGx% A 15 VAL HA 1.0 . 3.03 346 276 A 36 THR HG2% A 36 THR HA 1.0 . 2.93 347 277 A 6 LYS HA A 6 LYS HGx 1.0 . 3.86 348 278 A 15 VAL HB A 15 VAL HA 1.0 . 3.01 349 279 A 28 TYR HBx A 30 SER HBx 1.0 . 4.05 350 279 A 28 TYR HBx A 30 SER HBy 1.0 . 4.05 351 280 A 25 CYS HBx A 31 CYS HA 1.0 . 4.64 352 281 A 35 TYR HE% A 21 CYS HBy 1.0 . 4.77 353 282 A 40 LYS H A 36 THR HA 1.0 . 3.86 354 283 A 36 THR H A 36 THR HB 1.0 . 3.71 355 284 A 30 SER H A 30 SER HBx 1.0 . 3.97 356 284 A 30 SER HBy A 30 SER H 1.0 . 3.97 357 285 A 13 PHE HE% A 15 VAL HGy% 1.0 . 3.79 358 286 A 15 VAL HGy% A 13 PHE HD% 1.0 . 3.73 359 287 A 15 VAL HGx% A 13 PHE HD% 1.0 . 4.13 360 288 A 24 LEU HDy% A 13 PHE HD% 1.0 . 4.53 361 289 A 28 TYR HE% A 24 LEU HDy% 1.0 . 4.07 362 290 A 24 LEU HDy% A 27 TYR HE% 1.0 . 4.13 363 291 A 24 LEU HDy% A 27 TYR HD% 1.0 . 3.79 364 292 A 28 TYR HE% A 24 LEU HDx% 1.0 . 3.58 365 293 A 28 TYR HD% A 24 LEU HBx 1.0 . 3.96 366 294 A 28 TYR HE% A 24 LEU HBx 1.0 . 3.80 367 295 A 17 LYS HGx A 17 LYS H 1.0 . 3.80 368 296 A 37 ALA HB% A 37 ALA H 1.0 . 2.74 369 297 A 35 TYR HD% A 39 CYS HBx 1.0 . 4.31 370 298 A 35 TYR HE% A 39 CYS HBy 1.0 . 3.97 371 299 A 35 TYR HD% A 36 THR HA 1.0 . 5.22 372 300 A 35 TYR HD% A 39 CYS HBy 1.0 . 4.31 373 301 A 28 TYR HE% A 30 SER HBx 1.0 . 6.50 374 301 A 28 TYR HE% A 30 SER HBy 1.0 . 6.50 375 302 A 35 TYR HD% A 35 TYR HA 1.0 . 3.42 376 303 A 24 LEU HA A 27 TYR HD% 1.0 . 4.73 377 304 A 13 PHE HA A 13 PHE HD% 1.0 . 3.59 378 305 A 28 TYR HD% A 28 TYR HA 1.0 . 3.39 379 306 A 8 ARG HA A 11 GLU H 1.0 . 3.98 380 307 A 28 TYR HE% A 27 TYR HD% 1.0 . 3.85 381 308 A 35 TYR HD% A 35 TYR H 1.0 . 4.22 382 309 A 35 TYR H A 34 ASP H 1.0 . 3.34 383 310 A 16 ASP H A 17 LYS H 1.0 . 3.29 384 311 A 13 PHE HD% A 13 PHE H 1.0 . 4.50 385 312 A 11 GLU H A 12 GLY H 1.0 . 3.60 386 313 A 35 TYR H A 36 THR H 1.0 . 3.53 387 314 A 31 CYS H A 30 SER H 1.0 . 3.15 388 315 A 19 CYS H A 18 LYS H 1.0 . 3.35 389 316 A 29 GLN H A 30 SER H 1.0 . 3.52 390 317 A 25 CYS H A 26 SER H 1.0 . 3.59 391 318 A 26 SER H A 27 TYR H 1.0 . 3.41 392 319 A 29 GLN H A 28 TYR H 1.0 . 3.43 393 320 A 13 PHE HD% A 14 ASN H 1.0 . 4.25 394 321 A 31 CYS HA A 32 CYS H 1.0 . 3.04 395 322 A 3 GLU HA A 4 SER H 1.0 . 3.50 396 323 A 14 ASN HA A 15 VAL H 1.0 . 2.89 397 324 A 34 ASP H A 33 THR HB 1.0 . 4.05 398 325 A 37 ALA H A 36 THR HB 1.0 . 4.27 399 326 A 29 GLN H A 29 GLN HA 1.0 . 2.78 400 327 A 43 VAL HA A 44 THR H 1.0 . 3.11 401 328 A 44 THR HB A 45 ARG H 1.0 . 4.73 402 329 A 26 SER H A 26 SER HBx 1.0 . 3.78 403 330 A 35 TYR HBy A 35 TYR H 1.0 . 3.21 404 331 A 40 LYS H A 41 PRO HDy 1.0 . 3.84 405 332 A 13 PHE H A 12 GLY HAx 1.0 . 3.51 406 333 A 35 TYR HBy A 36 THR H 1.0 . 3.85 407 334 A 9 CYS H A 9 CYS HBy 1.0 . 3.88 408 335 A 13 PHE H A 13 PHE HBy 1.0 . 3.17 409 336 A 22 ASP HBy A 13 PHE H 1.0 . 4.52 410 337 A 8 ARG H A 9 CYS HBy 1.0 . 5.43 411 338 A 35 TYR HBx A 35 TYR H 1.0 . 3.21 412 339 A 31 CYS H A 31 CYS HBy 1.0 . 3.87 413 340 A 25 CYS HBx A 31 CYS H 1.0 . 4.44 414 341 A 25 CYS HBx A 25 CYS H 1.0 . 3.87 415 342 A 16 ASP HBy A 16 ASP H 1.0 . 3.50 416 343 A 34 ASP H A 34 ASP HBx 1.0 . 4.06 417 344 A 25 CYS HBy A 22 ASP H 1.0 . 3.83 418 345 A 14 ASN H A 14 ASN HBx 1.0 . 3.83 419 346 A 13 PHE H A 13 PHE HBx 1.0 . 3.17 420 347 A 20 GLN H A 19 CYS HBy 1.0 . 4.10 421 348 A 21 CYS H A 20 GLN HGx 1.0 . 4.94 422 348 A 21 CYS H A 20 GLN HGy 1.0 . 4.94 423 349 A 20 GLN H A 20 GLN HGx 1.0 . 4.22 424 349 A 20 GLN HGy A 20 GLN H 1.0 . 4.22 425 350 A 23 GLU H A 22 ASP HBx 1.0 . 3.34 426 351 A 8 ARG HE A 8 ARG HBx 1.0 . 4.38 427 351 A 8 ARG HBy A 8 ARG HE 1.0 . 4.38 428 352 A 24 LEU H A 23 GLU HGx 1.0 . 4.20 429 352 A 23 GLU HGy A 24 LEU H 1.0 . 4.20 430 353 A 42 GLN H A 41 PRO HBx 1.0 . 4.19 431 353 A 42 GLN H A 41 PRO HBy 1.0 . 4.19 432 354 A 30 SER H A 29 GLN HGx 1.0 . 4.91 433 354 A 29 GLN HGy A 30 SER H 1.0 . 4.91 434 355 A 24 LEU H A 23 GLU HBy 1.0 . 4.47 435 356 A 24 LEU H A 23 GLU HBx 1.0 . 4.47 436 357 A 17 LYS HBy A 19 CYS H 1.0 . 3.67 437 358 A 19 CYS H A 18 LYS HBy 1.0 . 3.94 438 359 A 19 CYS H A 18 LYS HBx 1.0 . 3.94 439 360 A 24 LEU HBy A 25 CYS H 1.0 . 4.20 440 361 A 15 VAL HB A 15 VAL H 1.0 . 3.11 441 362 A 3 GLU H A 3 GLU HBx 1.0 . 4.15 442 363 A 3 GLU H A 3 GLU HBy 1.0 . 4.15 443 364 A 23 GLU H A 23 GLU HBx 1.0 . 3.60 444 365 A 3 GLU H A 3 GLU HGx 1.0 . 3.55 445 365 A 3 GLU HGy A 3 GLU H 1.0 . 3.55 446 366 A 42 GLN H A 41 PRO HGx 1.0 . 3.65 447 366 A 42 GLN H A 41 PRO HGy 1.0 . 3.65 448 367 A 39 CYS H A 38 GLU HBx 1.0 . 3.90 449 368 A 8 ARG HGy A 8 ARG H 1.0 . 3.69 450 369 A 17 LYS HBy A 18 LYS H 1.0 . 3.74 451 370 A 18 LYS H A 18 LYS HBy 1.0 . 3.77 452 371 A 18 LYS H A 18 LYS HBx 1.0 . 3.77 453 372 A 6 LYS H A 6 LYS HBy 1.0 . 4.04 454 373 A 6 LYS H A 6 LYS HBx 1.0 . 4.04 455 374 A 21 CYS H A 20 GLN HBx 1.0 . 4.20 456 374 A 20 GLN HBy A 21 CYS H 1.0 . 4.20 457 375 A 24 LEU HBx A 25 CYS H 1.0 . 4.22 458 376 A 24 LEU H A 24 LEU HG 1.0 . 3.90 459 377 A 37 ALA HB% A 38 GLU H 1.0 . 3.28 460 378 A 34 ASP H A 33 THR HG2% 1.0 . 4.28 461 379 A 44 THR HG2% A 44 THR H 1.0 . 4.29 462 380 A 10 THR H A 10 THR HG2% 1.0 . 3.96 463 381 A 36 THR HG2% A 36 THR H 1.0 . 3.30 464 382 A 37 ALA HB% A 36 THR H 1.0 . 4.25 465 383 A 18 LYS H A 18 LYS HGy 1.0 . 4.22 466 384 A 18 LYS H A 18 LYS HGx 1.0 . 4.22 467 385 A 6 LYS H A 6 LYS HGy 1.0 . 4.52 468 386 A 18 LYS H A 17 LYS HDx 1.0 . 4.24 469 386 A 18 LYS H A 17 LYS HDy 1.0 . 4.24 470 387 A 15 VAL HGx% A 16 ASP H 1.0 . 4.41 471 388 A 43 VAL H A 43 VAL HGx% 1.0 . 3.32 472 388 A 43 VAL HGy% A 43 VAL H 1.0 . 3.32 473 389 A 44 THR H A 43 VAL HGx% 1.0 . 4.01 474 389 A 43 VAL HGy% A 44 THR H 1.0 . 4.01 475 390 A 15 VAL H A 15 VAL HGy% 1.0 . 3.04 476 391 A 7 GLY H A 6 LYS HGy 1.0 . 4.77 477 392 A 7 GLY H A 6 LYS HBx 1.0 . 4.39 478 393 A 7 GLY H A 6 LYS HBy 1.0 . 4.39 479 394 A 8 ARG HGy A 7 GLY H 1.0 . 4.77 480 395 A 29 GLN HA A 30 SER H 1.0 . 3.50 481 396 A 33 THR H A 32 CYS HBy 1.0 . 4.59 482 397 A 33 THR H A 32 CYS HBx 1.0 . 4.59 483 398 A 6 LYS H A 5 CYS HBy 1.0 . 5.10 484 399 A 30 SER HA A 20 GLN H 1.0 . 6.50 485 400 A 33 THR HB A 33 THR H 1.0 . 4.10 486 401 A 18 LYS H A 17 LYS HA 1.0 . 3.21 487 402 A 23 GLU H A 22 ASP HA 1.0 . 3.21 488 403 A 15 VAL H A 13 PHE HD% 1.0 . 4.61 489 404 A 13 PHE HE% A 15 VAL H 1.0 . 4.86 490 405 A 35 TYR HD% A 36 THR H 1.0 . 3.66 491 406 A 34 ASP H A 33 THR H 1.0 . 4.34 492 407 A 8 ARG H A 7 GLY H 1.0 . 3.86 493 408 A 8 ARG H A 9 CYS H 1.0 . 3.13 494 409 A 6 LYS H A 7 GLY H 1.0 . 5.05 495 410 A 9 CYS H A 7 GLY H 1.0 . 5.06 496 411 A 20 GLN H A 19 CYS HBx 1.0 . 4.10 497 412 A 12 GLY H A 11 GLU HGy 1.0 . 4.61 498 413 A 20 GLN HA A 20 GLN HGx 1.0 . 3.54 499 413 A 20 GLN HA A 20 GLN HGy 1.0 . 3.54 500 414 A 17 LYS HGx A 14 ASN HBx 1.0 . 4.43 501 415 A 37 ALA HB% A 39 CYS H 1.0 . 4.86 502 416 A 33 THR HG2% A 33 THR H 1.0 . 3.76 503 417 A 10 THR HG2% A 9 CYS HBx 1.0 . 4.64 504 418 A 37 ALA HB% A 38 GLU HGx 1.0 . 4.71 505 419 A 33 THR HA A 33 THR HG2% 1.0 . 3.31 506 420 A 44 THR HA A 44 THR HG2% 1.0 . 3.49 507 421 A 15 VAL HGy% A 28 TYR HA 1.0 . 6.50 508 422 A 5 CYS H A 32 CYS HBy 1.0 . 4.75 509 423 A 13 PHE HE% A 15 VAL HA 1.0 . 3.59 510 424 A 13 PHE HD% A 15 VAL HA 1.0 . 3.74 511 425 A 24 LEU HBx A 27 TYR HD% 1.0 . 4.67 512 426 A 27 TYR HD% A 27 TYR HA 1.0 . 3.30 513 427 A 28 TYR HA A 27 TYR HD% 1.0 . 5.14 514 428 A 27 TYR H A 27 TYR HD% 1.0 . 4.21 515 429 A 35 TYR HE% A 22 ASP HA 1.0 . 4.76 516 430 A 24 LEU HA A 27 TYR HE% 1.0 . 6.50 517 431 A 35 TYR HE% A 9 CYS HA 1.0 . 4.93 518 432 A 28 TYR HE% A 28 TYR HA 1.0 . 4.96 519 433 A 27 TYR HE% A 27 TYR HA 1.0 . 4.93 520 434 A 35 TYR HD% A 36 THR HB 1.0 . 5.84 521 435 A 35 TYR HD% A 21 CYS HBy 1.0 . 3.92 522 436 A 35 TYR HD% A 21 CYS HBx 1.0 . 3.92 523 437 A 35 TYR HE% A 41 PRO HGx 1.0 . 3.76 524 437 A 35 TYR HE% A 41 PRO HGy 1.0 . 3.76 525 438 A 35 TYR HD% A 41 PRO HGx 1.0 . 5.00 526 438 A 35 TYR HD% A 41 PRO HGy 1.0 . 5.00 527 439 A 17 LYS HBx A 14 ASN HD2x 1.0 . 4.26 528 439 A 17 LYS HBx A 14 ASN HD2y 1.0 . 4.26 529 440 A 28 TYR HE% A 24 LEU HG 1.0 . 5.51 530 441 A 35 TYR HE% A 36 THR HG2% 1.0 . 3.94 531 442 A 35 TYR HD% A 36 THR HG2% 1.0 . 3.37 532 443 A 15 VAL HGy% A 27 TYR HE% 1.0 . 4.52 533 444 A 15 VAL HGy% A 14 ASN HD2x 1.0 . 5.04 534 444 A 15 VAL HGy% A 14 ASN HD2y 1.0 . 5.04 535 445 A 28 TYR HD% A 24 LEU HDx% 1.0 . 4.62 536 446 A 24 LEU HDx% A 13 PHE HD% 1.0 . 4.62 537 447 A 28 TYR HD% A 24 LEU HDy% 1.0 . 4.91 538 448 A 24 LEU HDy% A 27 TYR H 1.0 . 4.74 539 449 A 11 GLU H A 10 THR HG2% 1.0 . 4.41 540 450 A 37 ALA HB% A 35 TYR H 1.0 . 4.48 541 451 A 40 LYS H A 39 CYS HBy 1.0 . 4.36 542 452 A 5 CYS H A 4 SER H 1.0 . 4.47 543 453 A 5 CYS H A 34 ASP H 1.0 . 4.78 544 454 A 39 CYS H A 36 THR HA 1.0 . 4.39 545 455 A 38 GLU H A 34 ASP HBy 1.0 . 5.22 546 456 A 34 ASP H A 34 ASP HBy 1.0 . 4.06 547 457 A 43 VAL HB A 44 THR H 1.0 . 4.60 548 458 A 4 SER H A 3 GLU HGx 1.0 . 4.58 549 458 A 3 GLU HGy A 4 SER H 1.0 . 4.58 550 459 A 35 TYR HE% A 36 THR HA 1.0 . 5.80 551 460 A 35 TYR HE% A 21 CYS HBx 1.0 . 4.77 552 461 A 22 ASP HBx A 24 LEU H 1.0 . 4.08 553 462 A 6 LYS H A 6 LYS HGx 1.0 . 4.52 554 463 A 13 PHE HD% A 20 GLN HGx 1.0 . 5.04 555 463 A 20 GLN HGy A 13 PHE HD% 1.0 . 5.04 556 464 A 25 CYS HBy A 31 CYS HA 1.0 . 5.44 557 465 A 10 THR HG2% A 9 CYS HBy 1.0 . 4.64 558 466 A 7 GLY H A 6 LYS HGx 1.0 . 4.77 559 467 A 24 LEU HDx% A 23 GLU HGx 1.0 . 4.74 560 467 A 23 GLU HGy A 24 LEU HDx% 1.0 . 4.74 561 468 A 15 VAL HA A 14 ASN HD2x 1.0 . 5.55 562 468 A 14 ASN HD2y A 15 VAL HA 1.0 . 5.55 563 469 A 8 ARG HA A 8 ARG HGy 1.0 . 3.97 564 470 A 37 ALA HB% A 38 GLU HA 1.0 . 4.15 565 471 A 13 PHE HE% A 24 LEU HDx% 1.0 . 5.02 566 472 A 13 PHE HE% A 24 LEU HDy% 1.0 . 4.82 567 473 A 13 PHE HE% A 13 PHE HA 1.0 . 4.88 568 474 A 22 ASP H A 20 GLN HBx 1.0 . 5.07 569 474 A 20 GLN HBy A 22 ASP H 1.0 . 5.07 570 475 A 5 CYS H A 4 SER HBx 1.0 . 4.55 571 476 A 22 ASP HBy A 24 LEU H 1.0 . 3.93 572 477 A 35 TYR HBx A 37 ALA H 1.0 . 6.50 573 478 A 37 ALA H A 40 LYS HEx 1.0 . 6.50 574 478 A 40 LYS HEy A 37 ALA H 1.0 . 6.50 575 479 A 28 TYR H A 27 TYR HD% 1.0 . 4.36 576 480 A 28 TYR HD% A 28 TYR H 1.0 . 3.58 577 481 A 38 GLU H A 36 THR H 1.0 . 4.61 578 482 A 44 THR H A 45 ARG H 1.0 . 5.26 579 483 A 15 VAL H A 16 ASP H 1.0 . 3.67 580 484 A 10 THR H A 9 CYS H 1.0 . 3.89 581 485 A 42 GLN H A 43 VAL H 1.0 . 4.10 582 486 A 14 ASN H A 13 PHE H 1.0 . 4.64 583 487 A 31 CYS H A 32 CYS H 1.0 . 4.72 584 488 A 15 VAL H A 17 LYS H 1.0 . 4.78 585 489 A 35 TYR HD% A 32 CYS H 1.0 . 4.90 586 490 A 29 GLN H A 27 TYR H 1.0 . 5.34 587 491 A 19 CYS H A 17 LYS HA 1.0 . 5.34 588 492 A 29 GLN HA A 31 CYS H 1.0 . 4.39 589 493 A 25 CYS HBy A 31 CYS H 1.0 . 5.77 590 494 A 38 GLU H A 34 ASP HBx 1.0 . 5.22 591 495 A 17 LYS HGx A 16 ASP H 1.0 . 5.35 592 496 A 17 LYS HGy A 16 ASP H 1.0 . 4.79 593 497 A 24 LEU HDx% A 25 CYS H 1.0 . 5.13 594 498 A 24 LEU HDy% A 25 CYS H 1.0 . 5.71 595 499 A 35 TYR HE% A 36 THR H 1.0 . 5.58 596 500 A 25 CYS HBy A 32 CYS H 1.0 . 6.50 597 501 A 6 LYS H A 5 CYS HBx 1.0 . 5.10 598 502 A 6 LYS H A 8 ARG HBx 1.0 . 5.62 599 502 A 8 ARG HBy A 6 LYS H 1.0 . 5.62 600 503 A 8 ARG HGx A 9 CYS H 1.0 . 4.80 601 504 A 8 ARG HGy A 9 CYS H 1.0 . 4.50 602 505 A 18 LYS H A 17 LYS HGx 1.0 . 4.87 603 506 A 17 LYS HGy A 18 LYS H 1.0 . 4.99 604 507 A 16 ASP HBx A 17 LYS H 1.0 . 4.35 605 508 A 28 TYR HE% A 27 TYR HE% 1.0 . 3.33 606 509 A 36 THR HG2% A 41 PRO HDx 1.0 . 4.70 607 510 A 36 THR HG2% A 41 PRO HDy 1.0 . 4.70 608 511 A 15 VAL HGy% A 17 LYS H 1.0 . 5.51 609 512 A 39 CYS HA A 9 CYS HBy 1.0 . 4.98 610 513 A 22 ASP HBy A 12 GLY HAy 1.0 . 5.90 611 514 A 22 ASP HBx A 12 GLY HAx 1.0 . 4.86 612 515 A 34 ASP HA A 36 THR H 1.0 . 4.66 613 516 A 6 LYS H A 6 LYS HEx 1.0 . 4.91 614 516 A 6 LYS HEy A 6 LYS H 1.0 . 4.91 615 517 A 24 LEU HBx A 13 PHE HD% 1.0 . 5.94 616 518 A 36 THR HA A 41 PRO HGx 1.0 . 4.34 617 518 A 41 PRO HGy A 36 THR HA 1.0 . 4.34 618 519 A 22 ASP HBy A 14 ASN H 1.0 . 5.07 619 520 A 35 TYR HD% A 39 CYS H 1.0 . 5.24 620 521 A 13 PHE HD% A 25 CYS H 1.0 . 5.29 621 522 A 28 TYR HD% A 27 TYR HD% 1.0 . 4.13 622 523 A 20 GLN HA A 13 PHE HD% 1.0 . 5.59 623 524 A 24 LEU HA A 13 PHE HD% 1.0 . 5.82 624 525 A 13 PHE HD% A 20 GLN HBx 1.0 . 4.90 625 525 A 20 GLN HBy A 13 PHE HD% 1.0 . 4.90 626 526 A 13 PHE HE% A 20 GLN HBx 1.0 . 5.10 627 526 A 13 PHE HE% A 20 GLN HBy 1.0 . 5.10 628 527 A 13 PHE HD% A 24 LEU HG 1.0 . 5.14 629 528 A 13 PHE HE% A 24 LEU HG 1.0 . 6.41 630 529 A 22 ASP HBy A 13 PHE HD% 1.0 . 4.60 631 530 A 17 LYS H A 17 LYS HDx 1.0 . 4.59 632 530 A 17 LYS H A 17 LYS HDy 1.0 . 4.59 633 531 A 24 LEU HBx A 27 TYR H 1.0 . 5.01 634 532 A 28 TYR HD% A 24 LEU HG 1.0 . 5.83 635 533 A 35 TYR HE% A 39 CYS HA 1.0 . 5.46 636 534 A 17 LYS HBy A 14 ASN HD2x 1.0 . 5.82 637 534 A 17 LYS HBy A 14 ASN HD2y 1.0 . 5.82 638 535 A 13 PHE HA A 22 ASP HBx 1.0 . 4.37 639 536 A 24 LEU HDy% A 13 PHE H 1.0 . 6.50 640 537 A 17 LYS HBx A 14 ASN H 1.0 . 5.10 641 538 A 36 THR HG2% A 35 TYR H 1.0 . 4.83 642 539 A 25 CYS H A 24 LEU HG 1.0 . 5.15 643 540 A 24 LEU HDx% A 27 TYR HE% 1.0 . 4.88 644 541 A 44 THR HG2% A 45 ARG H 1.0 . 4.75 645 542 A 35 TYR HE% A 35 TYR HA 1.0 . 4.79 646 543 A 37 ALA HB% A 36 THR HA 1.0 . 5.46 647 544 A 35 TYR HD% A 9 CYS HA 1.0 . 6.50 648 545 A 35 TYR HE% A 36 THR HB 1.0 . 6.50 649 546 A 35 TYR HE% A 8 ARG HGy 1.0 . 6.50 650 547 A 24 LEU HBy A 27 TYR HD% 1.0 . 5.09 651 548 A 27 TYR HD% A 24 LEU HG 1.0 . 5.62 652 549 A 17 LYS HA A 17 LYS HGx 1.0 . 4.18 653 550 A 43 VAL HA A 43 VAL HGx% 1.0 . 3.28 654 550 A 43 VAL HGy% A 43 VAL HA 1.0 . 3.28 655 551 A 15 VAL H A 14 ASN HD2x 1.0 . 5.32 656 551 A 15 VAL H A 14 ASN HD2y 1.0 . 5.32 657 552 A 3 GLU H A 3 GLU HBx 1.0 . 3.48 658 552 A 3 GLU H A 3 GLU HBy 1.0 . 3.48 659 553 A 3 GLU HBx A 3 GLU HGx 1.0 . 2.41 660 553 A 3 GLU HBy A 3 GLU HGx 1.0 . 2.41 661 553 A 3 GLU HGy A 3 GLU HBx 1.0 . 2.41 662 553 A 3 GLU HGy A 3 GLU HBy 1.0 . 2.41 663 554 A 4 SER H A 3 GLU HBx 1.0 . 4.05 664 554 A 4 SER H A 3 GLU HBy 1.0 . 4.05 665 555 A 4 SER H A 4 SER HBx 1.0 . 3.22 666 555 A 4 SER H A 4 SER HBy 1.0 . 3.22 667 556 A 4 SER HA A 5 CYS HBy 1.0 . 5.19 668 556 A 4 SER HA A 5 CYS HBx 1.0 . 5.19 669 557 A 4 SER HA A 32 CYS HBy 1.0 . 3.94 670 557 A 4 SER HA A 32 CYS HBx 1.0 . 3.94 671 558 A 5 CYS H A 4 SER HBx 1.0 . 3.83 672 558 A 5 CYS H A 4 SER HBy 1.0 . 3.83 673 559 A 6 LYS H A 4 SER HBx 1.0 . 5.61 674 559 A 6 LYS H A 4 SER HBy 1.0 . 5.61 675 560 A 5 CYS H A 5 CYS HBy 1.0 . 3.31 676 560 A 5 CYS H A 5 CYS HBx 1.0 . 3.31 677 561 A 5 CYS H A 32 CYS HBy 1.0 . 3.98 678 561 A 5 CYS H A 32 CYS HBx 1.0 . 3.98 679 562 A 5 CYS H A 38 GLU HBx 1.0 . 5.27 680 562 A 5 CYS H A 38 GLU HBy 1.0 . 5.27 681 563 A 5 CYS H A 38 GLU HGy 1.0 . 5.10 682 563 A 5 CYS H A 38 GLU HGx 1.0 . 5.10 683 564 A 5 CYS HA A 8 ARG HDx 1.0 . 4.10 684 564 A 5 CYS HA A 8 ARG HDy 1.0 . 4.10 685 565 A 6 LYS H A 5 CYS HBy 1.0 . 4.36 686 565 A 6 LYS H A 5 CYS HBx 1.0 . 4.36 687 566 A 8 ARG H A 5 CYS HBy 1.0 . 5.03 688 566 A 8 ARG H A 5 CYS HBx 1.0 . 5.03 689 567 A 8 ARG HGy A 5 CYS HBy 1.0 . 4.72 690 567 A 8 ARG HGy A 5 CYS HBx 1.0 . 4.72 691 568 A 21 CYS HA A 5 CYS HBy 1.0 . 6.27 692 568 A 21 CYS HA A 5 CYS HBx 1.0 . 6.27 693 569 A 5 CYS HBx A 21 CYS HBy 1.0 . 4.76 694 569 A 5 CYS HBy A 21 CYS HBy 1.0 . 4.76 695 569 A 21 CYS HBx A 5 CYS HBy 1.0 . 4.76 696 569 A 5 CYS HBx A 21 CYS HBx 1.0 . 4.76 697 570 A 5 CYS HBx A 32 CYS HBy 1.0 . 4.51 698 570 A 5 CYS HBy A 32 CYS HBy 1.0 . 4.51 699 570 A 32 CYS HBx A 5 CYS HBy 1.0 . 4.51 700 570 A 5 CYS HBx A 32 CYS HBx 1.0 . 4.51 701 571 A 5 CYS HBx A 34 ASP HBx 1.0 . 5.45 702 571 A 34 ASP HBy A 5 CYS HBy 1.0 . 5.45 703 571 A 5 CYS HBx A 34 ASP HBy 1.0 . 5.45 704 571 A 5 CYS HBy A 34 ASP HBx 1.0 . 5.45 705 572 A 35 TYR H A 5 CYS HBy 1.0 . 5.50 706 572 A 35 TYR H A 5 CYS HBx 1.0 . 5.50 707 573 A 35 TYR HA A 5 CYS HBy 1.0 . 3.55 708 573 A 35 TYR HA A 5 CYS HBx 1.0 . 3.55 709 574 A 35 TYR HD% A 5 CYS HBy 1.0 . 4.47 710 574 A 35 TYR HD% A 5 CYS HBx 1.0 . 4.47 711 575 A 38 GLU H A 5 CYS HBy 1.0 . 6.27 712 575 A 38 GLU H A 5 CYS HBx 1.0 . 6.27 713 576 A 5 CYS HBx A 38 GLU HBx 1.0 . 3.72 714 576 A 5 CYS HBy A 38 GLU HBx 1.0 . 3.72 715 576 A 38 GLU HBy A 5 CYS HBy 1.0 . 3.72 716 576 A 5 CYS HBx A 38 GLU HBy 1.0 . 3.72 717 577 A 5 CYS HBy A 38 GLU HGy 1.0 . 5.09 718 577 A 5 CYS HBx A 38 GLU HGy 1.0 . 5.09 719 577 A 38 GLU HGx A 5 CYS HBy 1.0 . 5.09 720 577 A 5 CYS HBx A 38 GLU HGx 1.0 . 5.09 721 578 A 6 LYS H A 6 LYS HBx 1.0 . 3.34 722 578 A 6 LYS H A 6 LYS HBy 1.0 . 3.34 723 579 A 6 LYS H A 6 LYS HGx 1.0 . 3.79 724 579 A 6 LYS H A 6 LYS HGy 1.0 . 3.79 725 580 A 6 LYS H A 8 ARG HDx 1.0 . 5.26 726 580 A 6 LYS H A 8 ARG HDy 1.0 . 5.26 727 581 A 6 LYS H A 38 GLU HBx 1.0 . 5.88 728 581 A 6 LYS H A 38 GLU HBy 1.0 . 5.88 729 582 A 6 LYS H A 38 GLU HGy 1.0 . 5.48 730 582 A 6 LYS H A 38 GLU HGx 1.0 . 5.48 731 583 A 6 LYS HA A 38 GLU HBx 1.0 . 3.99 732 583 A 6 LYS HA A 38 GLU HBy 1.0 . 3.99 733 584 A 6 LYS HA A 38 GLU HGy 1.0 . 3.51 734 584 A 6 LYS HA A 38 GLU HGx 1.0 . 3.51 735 585 A 6 LYS HBy A 7 GLY HAx 1.0 . 5.59 736 585 A 6 LYS HBx A 7 GLY HAx 1.0 . 5.59 737 585 A 7 GLY HAy A 6 LYS HBx 1.0 . 5.59 738 585 A 6 LYS HBy A 7 GLY HAy 1.0 . 5.59 739 586 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.34 740 586 A 6 LYS HEy A 6 LYS HGx 1.0 . 3.34 741 586 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.34 742 586 A 6 LYS HEy A 6 LYS HGy 1.0 . 3.34 743 587 A 7 GLY H A 6 LYS HGx 1.0 . 3.94 744 587 A 7 GLY H A 6 LYS HGy 1.0 . 3.94 745 588 A 7 GLY H A 38 GLU HBx 1.0 . 6.27 746 588 A 7 GLY H A 38 GLU HBy 1.0 . 6.27 747 589 A 7 GLY H A 38 GLU HGy 1.0 . 6.27 748 589 A 7 GLY H A 38 GLU HGx 1.0 . 6.27 749 590 A 8 ARG HGx A 7 GLY HAx 1.0 . 4.92 750 590 A 8 ARG HGx A 7 GLY HAy 1.0 . 4.92 751 591 A 8 ARG HGy A 7 GLY HAx 1.0 . 6.27 752 591 A 8 ARG HGy A 7 GLY HAy 1.0 . 6.27 753 592 A 9 CYS H A 7 GLY HAx 1.0 . 4.15 754 592 A 9 CYS H A 7 GLY HAy 1.0 . 4.15 755 593 A 8 ARG H A 8 ARG HDx 1.0 . 4.76 756 593 A 8 ARG H A 8 ARG HDy 1.0 . 4.76 757 594 A 8 ARG H A 9 CYS HBx 1.0 . 4.65 758 594 A 8 ARG H A 9 CYS HBy 1.0 . 4.65 759 595 A 8 ARG H A 21 CYS HBy 1.0 . 4.39 760 595 A 8 ARG H A 21 CYS HBx 1.0 . 4.39 761 596 A 8 ARG H A 38 GLU HBx 1.0 . 6.27 762 596 A 8 ARG H A 38 GLU HBy 1.0 . 6.27 763 597 A 8 ARG HA A 8 ARG HDx 1.0 . 4.80 764 597 A 8 ARG HA A 8 ARG HDy 1.0 . 4.80 765 598 A 8 ARG HA A 11 GLU HGy 1.0 . 3.91 766 598 A 8 ARG HA A 11 GLU HGx 1.0 . 3.91 767 599 A 8 ARG HBx A 21 CYS HBy 1.0 . 5.28 768 599 A 8 ARG HBy A 21 CYS HBy 1.0 . 5.28 769 599 A 21 CYS HBx A 8 ARG HBx 1.0 . 5.28 770 599 A 8 ARG HBy A 21 CYS HBx 1.0 . 5.28 771 600 A 8 ARG HGy A 21 CYS HBy 1.0 . 5.05 772 600 A 8 ARG HGy A 21 CYS HBx 1.0 . 5.05 773 601 A 21 CYS H A 8 ARG HDx 1.0 . 4.58 774 601 A 21 CYS H A 8 ARG HDy 1.0 . 4.58 775 602 A 9 CYS H A 9 CYS HBx 1.0 . 3.23 776 602 A 9 CYS H A 9 CYS HBy 1.0 . 3.23 777 603 A 9 CYS H A 21 CYS HBy 1.0 . 5.44 778 603 A 9 CYS H A 21 CYS HBx 1.0 . 5.44 779 604 A 9 CYS HBx A 21 CYS HBy 1.0 . 4.01 780 604 A 9 CYS HBy A 21 CYS HBy 1.0 . 4.01 781 604 A 21 CYS HBx A 9 CYS HBx 1.0 . 4.01 782 604 A 21 CYS HBx A 9 CYS HBy 1.0 . 4.01 783 605 A 35 TYR HD% A 9 CYS HBx 1.0 . 4.93 784 605 A 35 TYR HD% A 9 CYS HBy 1.0 . 4.93 785 606 A 35 TYR HE% A 9 CYS HBx 1.0 . 4.01 786 606 A 35 TYR HE% A 9 CYS HBy 1.0 . 4.01 787 607 A 39 CYS HA A 9 CYS HBx 1.0 . 4.29 788 607 A 39 CYS HA A 9 CYS HBy 1.0 . 4.29 789 608 A 9 CYS HBy A 39 CYS HBy 1.0 . 3.55 790 608 A 39 CYS HBx A 9 CYS HBx 1.0 . 3.55 791 608 A 9 CYS HBy A 39 CYS HBx 1.0 . 3.55 792 608 A 9 CYS HBx A 39 CYS HBy 1.0 . 3.55 793 609 A 11 GLU H A 11 GLU HGy 1.0 . 3.27 794 609 A 11 GLU H A 11 GLU HGx 1.0 . 3.27 795 610 A 12 GLY H A 11 GLU HGy 1.0 . 4.02 796 610 A 12 GLY H A 11 GLU HGx 1.0 . 4.02 797 611 A 13 PHE HA A 14 ASN HBx 1.0 . 5.80 798 611 A 13 PHE HA A 14 ASN HBy 1.0 . 5.80 799 612 A 14 ASN H A 13 PHE HBx 1.0 . 4.32 800 612 A 14 ASN H A 13 PHE HBy 1.0 . 4.32 801 613 A 13 PHE HBy A 20 GLN HBx 1.0 . 5.93 802 613 A 13 PHE HBx A 20 GLN HBx 1.0 . 5.93 803 613 A 20 GLN HBy A 13 PHE HBx 1.0 . 5.93 804 613 A 20 GLN HBy A 13 PHE HBy 1.0 . 5.93 805 614 A 24 LEU HDx% A 13 PHE HBx 1.0 . 4.21 806 614 A 24 LEU HDx% A 13 PHE HBy 1.0 . 4.21 807 615 A 24 LEU HDy% A 13 PHE HBx 1.0 . 5.19 808 615 A 24 LEU HDy% A 13 PHE HBy 1.0 . 5.19 809 616 A 13 PHE HD% A 14 ASN HBx 1.0 . 5.31 810 616 A 13 PHE HD% A 14 ASN HBy 1.0 . 5.31 811 617 A 14 ASN H A 14 ASN HBx 1.0 . 3.35 812 617 A 14 ASN H A 14 ASN HBy 1.0 . 3.35 813 618 A 15 VAL H A 14 ASN HBx 1.0 . 3.75 814 618 A 15 VAL H A 14 ASN HBy 1.0 . 3.75 815 619 A 16 ASP HA A 14 ASN HBx 1.0 . 5.22 816 619 A 16 ASP HA A 14 ASN HBy 1.0 . 5.22 817 620 A 17 LYS H A 14 ASN HBx 1.0 . 3.67 818 620 A 17 LYS H A 14 ASN HBy 1.0 . 3.67 819 621 A 17 LYS HBx A 14 ASN HBx 1.0 . 4.00 820 621 A 17 LYS HBx A 14 ASN HBy 1.0 . 4.00 821 622 A 17 LYS HBy A 14 ASN HBx 1.0 . 4.69 822 622 A 17 LYS HBy A 14 ASN HBy 1.0 . 4.69 823 623 A 17 LYS HGy A 14 ASN HBx 1.0 . 4.01 824 623 A 17 LYS HGy A 14 ASN HBy 1.0 . 4.01 825 624 A 17 LYS HGx A 14 ASN HBx 1.0 . 3.76 826 624 A 17 LYS HGx A 14 ASN HBy 1.0 . 3.76 827 625 A 14 ASN HBy A 17 LYS HDx 1.0 . 4.69 828 625 A 14 ASN HBx A 17 LYS HDx 1.0 . 4.69 829 625 A 17 LYS HDy A 14 ASN HBx 1.0 . 4.69 830 625 A 17 LYS HDy A 14 ASN HBy 1.0 . 4.69 831 626 A 18 LYS H A 14 ASN HBx 1.0 . 5.97 832 626 A 18 LYS H A 14 ASN HBy 1.0 . 5.97 833 627 A 17 LYS HA A 17 LYS HEx 1.0 . 4.41 834 627 A 17 LYS HA A 17 LYS HEy 1.0 . 4.41 835 628 A 17 LYS HGx A 17 LYS HEx 1.0 . 3.67 836 628 A 17 LYS HGx A 17 LYS HEy 1.0 . 3.67 837 629 A 17 LYS HEx A 18 LYS HDx 1.0 . 3.99 838 629 A 17 LYS HEy A 18 LYS HDx 1.0 . 3.99 839 629 A 18 LYS HDy A 17 LYS HEx 1.0 . 3.99 840 629 A 18 LYS HDy A 17 LYS HEy 1.0 . 3.99 841 630 A 17 LYS HEx A 18 LYS HEx 1.0 . 3.56 842 630 A 17 LYS HEy A 18 LYS HEx 1.0 . 3.56 843 630 A 18 LYS HEy A 17 LYS HEx 1.0 . 3.56 844 630 A 18 LYS HEy A 17 LYS HEy 1.0 . 3.56 845 631 A 18 LYS H A 18 LYS HBx 1.0 . 3.14 846 631 A 18 LYS H A 18 LYS HBy 1.0 . 3.14 847 632 A 18 LYS H A 18 LYS HGx 1.0 . 3.61 848 632 A 18 LYS H A 18 LYS HGy 1.0 . 3.61 849 633 A 19 CYS H A 18 LYS HBx 1.0 . 3.36 850 633 A 19 CYS H A 18 LYS HBy 1.0 . 3.36 851 634 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.49 852 634 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.49 853 634 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.49 854 634 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.49 855 635 A 20 GLN H A 19 CYS HBy 1.0 . 3.60 856 635 A 20 GLN H A 19 CYS HBx 1.0 . 3.60 857 636 A 32 CYS H A 19 CYS HBy 1.0 . 5.62 858 636 A 32 CYS H A 19 CYS HBx 1.0 . 5.62 859 637 A 32 CYS HA A 19 CYS HBy 1.0 . 4.96 860 637 A 32 CYS HA A 19 CYS HBx 1.0 . 4.96 861 638 A 35 TYR HD% A 21 CYS HBy 1.0 . 3.25 862 638 A 35 TYR HD% A 21 CYS HBx 1.0 . 3.25 863 639 A 35 TYR HE% A 21 CYS HBy 1.0 . 3.96 864 639 A 35 TYR HE% A 21 CYS HBx 1.0 . 3.96 865 640 A 23 GLU H A 23 GLU HBx 1.0 . 3.08 866 640 A 23 GLU H A 23 GLU HBy 1.0 . 3.08 867 641 A 24 LEU H A 23 GLU HBx 1.0 . 3.92 868 641 A 24 LEU H A 23 GLU HBy 1.0 . 3.92 869 642 A 24 LEU HA A 23 GLU HBx 1.0 . 5.16 870 642 A 24 LEU HA A 23 GLU HBy 1.0 . 5.16 871 643 A 24 LEU HG A 23 GLU HBx 1.0 . 5.18 872 643 A 24 LEU HG A 23 GLU HBy 1.0 . 5.18 873 644 A 24 LEU HDx% A 23 GLU HBx 1.0 . 5.53 874 644 A 24 LEU HDx% A 23 GLU HBy 1.0 . 5.53 875 645 A 25 CYS H A 23 GLU HBx 1.0 . 5.41 876 645 A 25 CYS H A 23 GLU HBy 1.0 . 5.41 877 646 A 24 LEU HA A 27 TYR HBx 1.0 . 3.76 878 646 A 24 LEU HA A 27 TYR HBy 1.0 . 3.76 879 647 A 24 LEU HG A 27 TYR HBx 1.0 . 4.33 880 647 A 24 LEU HG A 27 TYR HBy 1.0 . 4.33 881 648 A 24 LEU HDy% A 27 TYR HBx 1.0 . 4.07 882 648 A 24 LEU HDy% A 27 TYR HBy 1.0 . 4.07 883 649 A 25 CYS HBy A 31 CYS HBx 1.0 . 3.29 884 649 A 25 CYS HBy A 31 CYS HBy 1.0 . 3.29 885 650 A 26 SER H A 26 SER HBy 1.0 . 3.16 886 650 A 26 SER H A 26 SER HBx 1.0 . 3.16 887 651 A 26 SER HA A 26 SER HBy 1.0 . 2.58 888 651 A 26 SER HBx A 26 SER HA 1.0 . 2.58 889 652 A 27 TYR H A 26 SER HBy 1.0 . 4.00 890 652 A 27 TYR H A 26 SER HBx 1.0 . 4.00 891 653 A 28 TYR H A 27 TYR HBx 1.0 . 3.89 892 653 A 28 TYR H A 27 TYR HBy 1.0 . 3.89 893 654 A 31 CYS H A 31 CYS HBx 1.0 . 3.13 894 654 A 31 CYS H A 31 CYS HBy 1.0 . 3.13 895 655 A 32 CYS H A 31 CYS HBx 1.0 . 3.25 896 655 A 32 CYS H A 31 CYS HBy 1.0 . 3.25 897 656 A 35 TYR H A 31 CYS HBx 1.0 . 5.13 898 656 A 35 TYR H A 31 CYS HBy 1.0 . 5.13 899 657 A 35 TYR HBy A 31 CYS HBx 1.0 . 4.00 900 657 A 35 TYR HBy A 31 CYS HBy 1.0 . 4.00 901 658 A 35 TYR HD% A 31 CYS HBx 1.0 . 3.93 902 658 A 35 TYR HD% A 31 CYS HBy 1.0 . 3.93 903 659 A 35 TYR HE% A 31 CYS HBx 1.0 . 5.21 904 659 A 35 TYR HE% A 31 CYS HBy 1.0 . 5.21 905 660 A 36 THR H A 31 CYS HBx 1.0 . 6.27 906 660 A 36 THR H A 31 CYS HBy 1.0 . 6.27 907 661 A 33 THR H A 32 CYS HBy 1.0 . 3.87 908 661 A 33 THR H A 32 CYS HBx 1.0 . 3.87 909 662 A 34 ASP H A 32 CYS HBy 1.0 . 3.54 910 662 A 34 ASP H A 32 CYS HBx 1.0 . 3.54 911 663 A 35 TYR H A 32 CYS HBy 1.0 . 4.36 912 663 A 35 TYR H A 32 CYS HBx 1.0 . 4.36 913 664 A 35 TYR HBx A 32 CYS HBy 1.0 . 4.19 914 664 A 35 TYR HBx A 32 CYS HBx 1.0 . 4.19 915 665 A 34 ASP H A 34 ASP HBx 1.0 . 3.49 916 665 A 34 ASP H A 34 ASP HBy 1.0 . 3.49 917 666 A 37 ALA H A 34 ASP HBx 1.0 . 5.36 918 666 A 37 ALA H A 34 ASP HBy 1.0 . 5.36 919 667 A 37 ALA HB% A 34 ASP HBx 1.0 . 3.42 920 667 A 37 ALA HB% A 34 ASP HBy 1.0 . 3.42 921 668 A 38 GLU H A 34 ASP HBx 1.0 . 4.45 922 668 A 38 GLU H A 34 ASP HBy 1.0 . 4.45 923 669 A 34 ASP HBx A 38 GLU HGy 1.0 . 3.83 924 669 A 38 GLU HGx A 34 ASP HBx 1.0 . 3.83 925 669 A 38 GLU HGx A 34 ASP HBy 1.0 . 3.83 926 669 A 34 ASP HBy A 38 GLU HGy 1.0 . 3.83 927 670 A 35 TYR HA A 38 GLU HGy 1.0 . 6.09 928 670 A 35 TYR HA A 38 GLU HGx 1.0 . 6.09 929 671 A 35 TYR HD% A 39 CYS HBy 1.0 . 3.70 930 671 A 35 TYR HD% A 39 CYS HBx 1.0 . 3.70 931 672 A 35 TYR HE% A 39 CYS HBy 1.0 . 3.47 932 672 A 35 TYR HE% A 39 CYS HBx 1.0 . 3.47 933 673 A 36 THR HA A 39 CYS HBy 1.0 . 4.30 934 673 A 36 THR HA A 39 CYS HBx 1.0 . 4.30 935 674 A 36 THR HA A 40 LYS HBx 1.0 . 4.83 936 674 A 36 THR HA A 40 LYS HBy 1.0 . 4.83 937 675 A 36 THR HA A 41 PRO HDx 1.0 . 2.91 938 675 A 36 THR HA A 41 PRO HDy 1.0 . 2.91 939 676 A 36 THR HG2% A 41 PRO HDx 1.0 . 3.83 940 676 A 36 THR HG2% A 41 PRO HDy 1.0 . 3.83 941 677 A 37 ALA HB% A 38 GLU HGy 1.0 . 3.87 942 677 A 37 ALA HB% A 38 GLU HGx 1.0 . 3.87 943 678 A 38 GLU H A 38 GLU HBx 1.0 . 3.13 944 678 A 38 GLU H A 38 GLU HBy 1.0 . 3.13 945 679 A 38 GLU H A 38 GLU HGy 1.0 . 3.42 946 679 A 38 GLU H A 38 GLU HGx 1.0 . 3.42 947 680 A 38 GLU HA A 38 GLU HGy 1.0 . 3.49 948 680 A 38 GLU HA A 38 GLU HGx 1.0 . 3.49 949 681 A 39 CYS H A 38 GLU HBx 1.0 . 3.41 950 681 A 39 CYS H A 38 GLU HBy 1.0 . 3.41 951 682 A 38 GLU HBy A 39 CYS HBy 1.0 . 5.47 952 682 A 38 GLU HBx A 39 CYS HBy 1.0 . 5.47 953 682 A 39 CYS HBx A 38 GLU HBx 1.0 . 5.47 954 682 A 38 GLU HBy A 39 CYS HBx 1.0 . 5.47 955 683 A 39 CYS H A 39 CYS HBy 1.0 . 3.13 956 683 A 39 CYS H A 39 CYS HBx 1.0 . 3.13 957 684 A 39 CYS H A 41 PRO HDx 1.0 . 4.86 958 684 A 39 CYS H A 41 PRO HDy 1.0 . 4.86 959 685 A 40 LYS H A 39 CYS HBy 1.0 . 3.59 960 685 A 40 LYS H A 39 CYS HBx 1.0 . 3.59 961 686 A 39 CYS HBx A 41 PRO HDx 1.0 . 4.30 962 686 A 41 PRO HDy A 39 CYS HBy 1.0 . 4.30 963 686 A 39 CYS HBx A 41 PRO HDy 1.0 . 4.30 964 686 A 39 CYS HBy A 41 PRO HDx 1.0 . 4.30 965 687 A 40 LYS H A 40 LYS HBx 1.0 . 3.32 966 687 A 40 LYS H A 40 LYS HBy 1.0 . 3.32 967 688 A 40 LYS H A 40 LYS HGx 1.0 . 4.80 968 688 A 40 LYS H A 40 LYS HGy 1.0 . 4.80 969 689 A 40 LYS H A 41 PRO HDx 1.0 . 3.29 970 689 A 40 LYS H A 41 PRO HDy 1.0 . 3.29 971 690 A 40 LYS HA A 41 PRO HDx 1.0 . 3.14 972 690 A 40 LYS HA A 41 PRO HDy 1.0 . 3.14 973 691 A 40 LYS HBy A 40 LYS HEx 1.0 . 4.18 974 691 A 40 LYS HBx A 40 LYS HEx 1.0 . 4.18 975 691 A 40 LYS HEy A 40 LYS HBx 1.0 . 4.18 976 691 A 40 LYS HEy A 40 LYS HBy 1.0 . 4.18 977 692 A 40 LYS HBy A 41 PRO HDx 1.0 . 4.53 978 692 A 40 LYS HBx A 41 PRO HDx 1.0 . 4.53 979 692 A 41 PRO HDy A 40 LYS HBx 1.0 . 4.53 980 692 A 40 LYS HBy A 41 PRO HDy 1.0 . 4.53 981 693 A 40 LYS HEy A 40 LYS HGx 1.0 . 3.60 982 693 A 40 LYS HEx A 40 LYS HGx 1.0 . 3.60 983 693 A 40 LYS HGy A 40 LYS HEx 1.0 . 3.60 984 693 A 40 LYS HEy A 40 LYS HGy 1.0 . 3.60 985 694 A 40 LYS HDy A 41 PRO HDx 1.0 . 5.59 986 694 A 40 LYS HDx A 41 PRO HDx 1.0 . 5.59 987 694 A 41 PRO HDy A 40 LYS HDx 1.0 . 5.59 988 694 A 40 LYS HDy A 41 PRO HDy 1.0 . 5.59 989 695 A 42 GLN H A 42 GLN HBy 1.0 . 3.35 990 695 A 42 GLN H A 42 GLN HBx 1.0 . 3.35 991 696 A 45 ARG HBx A 45 ARG HGx 1.0 . 2.35 992 696 A 45 ARG HBy A 45 ARG HGx 1.0 . 2.35 993 696 A 45 ARG HGy A 45 ARG HBx 1.0 . 2.35 994 696 A 45 ARG HBy A 45 ARG HGy 1.0 . 2.35 stop_ save_