data_nef_c25691_2n52 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 2N52 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 10 CYS SG 1 42 CYS SG 1 20 CYS SG 1 39 CYS SG 1 28 CYS SG 1 60 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 -2 VAL start . . 2 A -1 PHE middle . . 3 A 0 SER middle . . 4 A 1 GLN middle . . 5 A 2 GLY middle . false 6 A 3 GLY middle . false 7 A 4 GLN middle . . 8 A 5 VAL middle . . 9 A 6 ASP middle . . 10 A 7 CYS middle -HG . 11 A 8 GLY middle . false 12 A 9 GLU middle . . 13 A 10 PHE middle . . 14 A 11 GLN middle . . 15 A 12 ASP middle . . 16 A 13 THR middle . . 17 A 14 LYS middle . . 18 A 15 VAL middle . . 19 A 16 TYR middle . . 20 A 17 CYS middle -HG . 21 A 18 THR middle . . 22 A 19 ARG middle . . 23 A 20 GLU middle . . 24 A 21 SER middle . . 25 A 22 ASN middle . . 26 A 23 PRO middle . false 27 A 24 HIS middle . . 28 A 25 CYS middle -HG . 29 A 26 GLY middle . false 30 A 27 SER middle . . 31 A 28 ASP middle . . 32 A 29 GLY middle . false 33 A 30 GLN middle . . 34 A 31 THR middle . . 35 A 32 TYR middle . . 36 A 33 GLY middle . false 37 A 34 ASN middle . . 38 A 35 LYS middle . . 39 A 36 CYS middle -HG . 40 A 37 ALA middle . . 41 A 38 PHE middle . . 42 A 39 CYS middle -HG . 43 A 40 LYS middle . . 44 A 41 ALA middle . . 45 A 42 ILE middle . . 46 A 43 VAL middle . . 47 A 44 LYS middle . . 48 A 45 SER middle . . 49 A 46 GLY middle . false 50 A 47 GLY middle . false 51 A 48 LYS middle . . 52 A 49 ILE middle . . 53 A 50 SER middle . . 54 A 51 LEU middle . . 55 A 52 LYS middle . . 56 A 53 HIS middle . . 57 A 54 PRO middle . false 58 A 55 GLY middle . false 59 A 56 LYS middle . . 60 A 57 CYS end -HG . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLN H H 1 7.9120 . A 1 GLN N N 15 125.0520 . A 2 GLY H H 1 8.5580 . A 2 GLY HAx H 1 4.0030 . A 2 GLY HAy H 1 4.0030 . A 2 GLY N N 15 109.2550 . A 3 GLY H H 1 8.4260 . A 3 GLY HAx H 1 3.9700 . A 3 GLY HAy H 1 3.9700 . A 3 GLY N N 15 108.7600 . A 4 GLN H H 1 8.2470 . A 4 GLN HA H 1 4.3960 . A 4 GLN HBy H 1 2.1060 . A 4 GLN HBx H 1 1.9660 . A 4 GLN HGx H 1 2.3450 . A 4 GLN HGy H 1 2.3450 . A 4 GLN N N 15 119.4810 . A 5 VAL H H 1 8.4020 . A 5 VAL HA H 1 4.1250 . A 5 VAL HB H 1 2.0180 . A 5 VAL HGy% H 1 0.9580 . A 5 VAL N N 15 121.6150 . A 6 ASP H H 1 8.6940 . A 6 ASP HBy H 1 2.8640 . A 6 ASP HBx H 1 2.5660 . A 6 ASP N N 15 125.3720 . A 7 CYS H H 1 8.7660 . A 7 CYS HA H 1 5.0260 . A 7 CYS HBy H 1 3.3310 . A 7 CYS HBx H 1 2.6800 . A 7 CYS N N 15 123.7280 . A 8 GLY H H 1 8.7600 . A 8 GLY HAy H 1 3.9360 . A 8 GLY HAx H 1 3.6820 . A 8 GLY N N 15 111.7170 . A 9 GLU H H 1 8.8560 . A 9 GLU HA H 1 4.0410 . A 9 GLU HBx H 1 1.4240 . A 9 GLU HBy H 1 1.4240 . A 9 GLU HGx H 1 1.4240 . A 9 GLU N N 15 119.5020 . A 10 PHE H H 1 7.5950 . A 10 PHE HA H 1 4.7820 . A 10 PHE HBy H 1 3.4510 . A 10 PHE HBx H 1 2.4920 . A 10 PHE N N 15 116.5130 . A 11 GLN H H 1 7.4670 . A 11 GLN HA H 1 3.9630 . A 11 GLN HBx H 1 2.0190 . A 11 GLN HBy H 1 2.0190 . A 11 GLN HGx H 1 2.3100 . A 11 GLN HGy H 1 2.3100 . A 11 GLN N N 15 118.0420 . A 12 ASP H H 1 7.9500 . A 12 ASP HA H 1 4.5030 . A 12 ASP HBx H 1 2.5610 . A 12 ASP HBy H 1 2.6920 . A 12 ASP N N 15 120.3130 . A 13 THR H H 1 8.2390 . A 13 THR HA H 1 4.0900 . A 13 THR HB H 1 4.2800 . A 13 THR HG2% H 1 1.2810 . A 13 THR N N 15 118.0130 . A 14 LYS H H 1 8.4530 . A 14 LYS HA H 1 4.1610 . A 14 LYS HBx H 1 1.7730 . A 14 LYS HBy H 1 1.7730 . A 14 LYS HGx H 1 1.3900 . A 14 LYS N N 15 119.9420 . A 15 VAL H H 1 7.2890 . A 15 VAL HA H 1 3.8880 . A 15 VAL HB H 1 2.0090 . A 15 VAL HGy% H 1 0.9750 . A 15 VAL N N 15 120.2120 . A 16 TYR H H 1 8.4150 . A 16 TYR HA H 1 4.6830 . A 16 TYR HBy H 1 3.0240 . A 16 TYR HBx H 1 2.8410 . A 16 TYR N N 15 126.8870 . A 17 CYS H H 1 8.6710 . A 17 CYS HA H 1 4.9480 . A 17 CYS HBy H 1 3.2920 . A 17 CYS HBx H 1 2.6910 . A 17 CYS N N 15 120.4740 . A 18 THR H H 1 8.3770 . A 18 THR HA H 1 4.6560 . A 18 THR HB H 1 4.5190 . A 18 THR HG2% H 1 1.3530 . A 18 THR N N 15 113.7660 . A 19 ARG H H 1 8.3340 . A 19 ARG HA H 1 4.3140 . A 19 ARG HBx H 1 2.0560 . A 19 ARG HDx H 1 3.1800 . A 19 ARG HDy H 1 3.1800 . A 19 ARG HGx H 1 1.6350 . A 19 ARG HGy H 1 1.6350 . A 19 ARG N N 15 116.6210 . A 20 GLU H H 1 8.1850 . A 20 GLU HA H 1 4.1110 . A 20 GLU HBx H 1 1.9900 . A 20 GLU HBy H 1 1.9900 . A 20 GLU HGx H 1 2.2990 . A 20 GLU N N 15 121.8870 . A 21 SER H H 1 8.8590 . A 21 SER HA H 1 3.8580 . A 21 SER HBx H 1 3.7360 . A 21 SER HBy H 1 3.7360 . A 21 SER N N 15 118.5960 . A 22 ASN H H 1 9.0450 . A 22 ASN HA H 1 5.0190 . A 22 ASN HBx H 1 2.9230 . A 22 ASN HBy H 1 2.9230 . A 22 ASN N N 15 122.8070 . A 24 HIS H H 1 9.0470 . A 24 HIS HA H 1 4.1290 . A 24 HIS HBy H 1 2.3200 . A 24 HIS HBx H 1 2.0540 . A 24 HIS N N 15 121.4610 . A 25 CYS H H 1 7.8740 . A 25 CYS HA H 1 5.0960 . A 25 CYS HBy H 1 2.4660 . A 25 CYS HBx H 1 1.7830 . A 25 CYS N N 15 122.3060 . A 26 GLY H H 1 9.4680 . A 26 GLY HAx H 1 4.4570 . A 26 GLY HAy H 1 4.4570 . A 26 GLY N N 15 116.5610 . A 27 SER H H 1 9.4550 . A 27 SER HA H 1 3.9990 . A 27 SER N N 15 116.7050 . A 28 ASP H H 1 8.8320 . A 28 ASP HA H 1 4.4770 . A 28 ASP HBy H 1 3.0090 . A 28 ASP HBx H 1 2.6470 . A 28 ASP N N 15 121.1840 . A 29 GLY H H 1 8.5510 . A 29 GLY HAy H 1 4.0750 . A 29 GLY HAx H 1 3.7370 . A 29 GLY N N 15 109.7170 . A 30 GLN H H 1 7.7030 . A 30 GLN HA H 1 4.2940 . A 30 GLN HBy H 1 1.7520 . A 30 GLN HBx H 1 1.5860 . A 30 GLN HGx H 1 1.9300 . A 30 GLN HGy H 1 1.9300 . A 30 GLN N N 15 119.9190 . A 31 THR H H 1 8.3730 . A 31 THR HA H 1 4.6120 . A 31 THR HB H 1 3.9470 . A 31 THR HG2% H 1 1.0610 . A 31 THR N N 15 120.8520 . A 32 TYR H H 1 9.4680 . A 32 TYR HA H 1 4.4850 . A 32 TYR HBy H 1 2.8880 . A 32 TYR HBx H 1 2.7080 . A 32 TYR N N 15 129.1070 . A 33 GLY H H 1 9.1920 . A 33 GLY HAy H 1 3.9240 . A 33 GLY HAx H 1 3.6610 . A 33 GLY N N 15 109.0970 . A 34 ASN H H 1 7.3450 . A 34 ASN HA H 1 5.0640 . A 34 ASN HBx H 1 3.0420 . A 34 ASN HBy H 1 3.5100 . A 34 ASN N N 15 109.9420 . A 35 LYS H H 1 8.7360 . A 35 LYS HA H 1 3.0290 . A 35 LYS HBx H 1 1.7220 . A 35 LYS HBy H 1 1.7220 . A 35 LYS N N 15 119.1280 . A 36 CYS H H 1 7.9580 . A 36 CYS HA H 1 2.5690 . A 36 CYS HBx H 1 2.1380 . A 36 CYS HBy H 1 2.7980 . A 36 CYS N N 15 119.7990 . A 37 ALA H H 1 8.4820 . A 37 ALA HA H 1 3.8790 . A 37 ALA HB% H 1 1.5260 . A 37 ALA N N 15 122.3560 . A 38 PHE H H 1 7.9990 . A 38 PHE HA H 1 3.5880 . A 38 PHE HBx H 1 2.7230 . A 38 PHE HBy H 1 2.7230 . A 38 PHE N N 15 119.3150 . A 39 CYS H H 1 8.8070 . A 39 CYS HA H 1 3.9860 . A 39 CYS HBy H 1 2.8770 . A 39 CYS HBx H 1 2.6990 . A 39 CYS N N 15 117.5110 . A 40 LYS H H 1 8.5270 . A 40 LYS HA H 1 3.8540 . A 40 LYS HBx H 1 1.9110 . A 40 LYS HBy H 1 1.9110 . A 40 LYS HDx H 1 1.7160 . A 40 LYS HDy H 1 1.7160 . A 40 LYS HGx H 1 1.5680 . A 40 LYS N N 15 119.4650 . A 41 ALA H H 1 7.3330 . A 41 ALA HA H 1 4.0520 . A 41 ALA HB% H 1 1.1580 . A 41 ALA N N 15 123.0830 . A 42 ILE H H 1 7.9810 . A 42 ILE HA H 1 3.2100 . A 42 ILE HB H 1 1.7580 . A 42 ILE HD1% H 1 0.2300 . A 42 ILE HG1x H 1 0.5000 . A 42 ILE HG21 H 1 0.6380 . A 42 ILE HG22 H 1 0.8010 . A 42 ILE HG23 H 1 0.8010 . A 42 ILE N N 15 120.8320 . A 43 VAL H H 1 7.8160 . A 43 VAL HA H 1 3.6900 . A 43 VAL HB H 1 2.0640 . A 43 VAL HGy% H 1 0.9920 . A 43 VAL N N 15 121.3410 . A 44 LYS H H 1 8.1300 . A 44 LYS HA H 1 4.0740 . A 44 LYS HBx H 1 1.9070 . A 44 LYS HBy H 1 1.9070 . A 44 LYS HDx H 1 1.6800 . A 44 LYS HDy H 1 1.6800 . A 44 LYS HGx H 1 1.5050 . A 44 LYS N N 15 122.2020 . A 45 SER H H 1 7.8630 . A 45 SER HA H 1 4.4750 . A 45 SER N N 15 111.5170 . A 46 GLY H H 1 8.1050 . A 46 GLY HAx H 1 3.9490 . A 46 GLY HAy H 1 3.9490 . A 46 GLY N N 15 112.1390 . A 47 GLY H H 1 8.1550 . A 47 GLY HAy H 1 4.1300 . A 47 GLY HAx H 1 3.4370 . A 47 GLY N N 15 105.5130 . A 48 LYS H H 1 7.2910 . A 48 LYS HA H 1 4.1470 . A 48 LYS HBy H 1 1.8930 . A 48 LYS HBx H 1 1.6780 . A 48 LYS HDx H 1 1.5230 . A 48 LYS HDy H 1 1.5230 . A 48 LYS HEx H 1 3.8500 . A 48 LYS HEy H 1 3.8500 . A 48 LYS HGx H 1 1.3680 . A 48 LYS N N 15 118.9180 . A 49 ILE H H 1 7.0530 . A 49 ILE HA H 1 3.9630 . A 49 ILE HB H 1 1.2710 . A 49 ILE HD1% H 1 0.7620 . A 49 ILE HG1x H 1 1.4450 . A 49 ILE HG21 H 1 0.8610 . A 49 ILE HG22 H 1 1.4450 . A 49 ILE HG23 H 1 1.4450 . A 49 ILE N N 15 118.0740 . A 50 SER H H 1 8.8190 . A 50 SER HA H 1 4.6770 . A 50 SER HBx H 1 3.7370 . A 50 SER HBy H 1 4.0020 . A 50 SER N N 15 118.5670 . A 51 LEU H H 1 9.1080 . A 51 LEU HA H 1 4.3360 . A 51 LEU HBy H 1 2.0030 . A 51 LEU HBx H 1 1.3180 . A 51 LEU HDx% H 1 0.2940 . A 51 LEU HDy% H 1 0.6950 . A 51 LEU HG H 1 0.9510 . A 51 LEU N N 15 121.9240 . A 52 LYS H H 1 9.2130 . A 52 LYS HA H 1 4.3150 . A 52 LYS HBx H 1 1.4270 . A 52 LYS HBy H 1 1.4270 . A 52 LYS HDx H 1 1.7150 . A 52 LYS HDy H 1 1.7150 . A 52 LYS HGx H 1 1.1960 . A 52 LYS N N 15 131.8590 . A 53 HIS H H 1 7.1090 . A 53 HIS HA H 1 4.8800 . A 53 HIS HBy H 1 3.7500 . A 53 HIS HBx H 1 3.1120 . A 53 HIS N N 15 107.3670 . A 55 GLY H H 1 7.8930 . A 55 GLY HAy H 1 4.4080 . A 55 GLY HAx H 1 3.4580 . A 55 GLY N N 15 114.1040 . A 56 LYS H H 1 7.9600 . A 56 LYS HA H 1 3.9780 . A 56 LYS HBx H 1 1.7310 . A 56 LYS HBy H 1 1.7310 . A 56 LYS HGx H 1 1.3990 . A 56 LYS N N 15 113.7930 . A 57 CYS H H 1 8.1490 . A 57 CYS HA H 1 4.3660 . A 57 CYS HBy H 1 3.0870 . A 57 CYS HBx H 1 2.5060 . A 57 CYS N N 15 124.4070 . 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 21 SER HBy A 21 SER H 1.0 . 3.32067778569 2 2 A 21 SER H A 21 SER HBx 1.0 . 0.00000000000 3 3 A 46 GLY HAy A 47 GLY H 1.0 . 3.00081116988 4 4 A 47 GLY H A 46 GLY HAx 1.0 . 0.00000000000 5 5 A 5 VAL HGy% A 5 VAL H 1.0 . 2.74911718942 6 6 A 5 VAL H A 5 VAL HG11 1.0 . 0.00000000000 7 7 A 48 LYS HDy A 48 LYS H 1.0 . 3.19962322438 8 8 A 48 LYS H A 48 LYS HDx 1.0 . 0.00000000000 9 9 A 48 LYS H A 48 LYS HGy 1.0 . 3.44841889708 10 10 A 48 LYS H A 48 LYS HGx 1.0 . 0.00000000000 11 11 A 36 CYS HA A 36 CYS H 1.0 . 2.20000000000 12 12 A 12 ASP HBx A 12 ASP H 1.0 . 0.00000000000 13 13 A 46 GLY HAy A 48 LYS H 1.0 . 3.14912741268 14 14 A 46 GLY HAx A 48 LYS H 1.0 . 0.00000000000 15 15 A 35 LYS HA A 35 LYS H 1.0 . 2.44040389033 16 16 A 35 LYS H A 34 ASN HBx 1.0 . 0.00000000000 17 17 A 9 GLU HBy A 10 PHE H 1.0 . 3.18881852190 18 18 A 10 PHE H A 9 GLU HBx 1.0 . 0.00000000000 19 19 A 4 GLN HGy A 4 GLN H 1.0 . 3.50713347380 20 20 A 4 GLN H A 4 GLN HGx 1.0 . 0.00000000000 21 21 A 46 GLY HAx A 46 GLY H 1.0 . 2.20000000000 22 22 A 46 GLY HAy A 46 GLY H 1.0 . 0.00000000000 23 23 A 14 LYS HGx A 15 VAL H 1.0 . 4.15919811507 24 24 A 15 VAL H A 14 LYS HGy 1.0 . 0.00000000000 25 25 A 21 SER HBx A 22 ASN H 1.0 . 3.37335733799 26 26 A 21 SER HBy A 22 ASN H 1.0 . 0.00000000000 27 27 A 15 VAL H A 14 LYS HBx 1.0 . 4.63177845344 28 28 A 15 VAL H A 14 LYS HBy 1.0 . 0.00000000000 29 29 A 14 LYS HBy A 14 LYS H 1.0 . 2.41598563475 30 30 A 14 LYS HBx A 14 LYS H 1.0 . 0.00000000000 31 31 A 40 LYS HBx A 43 VAL H 1.0 . 4.04378742779 32 32 A 43 VAL H A 40 LYS HBy 1.0 . 0.00000000000 33 33 A 44 LYS HDy A 44 LYS H 1.0 . 5.50000000000 34 34 A 44 LYS H A 44 LYS HDx 1.0 . 0.00000000000 35 35 A 2 GLY HAx A 2 GLY H 1.0 . 5.08149696296 36 36 A 2 GLY H A 2 GLY HAy 1.0 . 0.00000000000 37 37 A 22 ASN H A 20 GLU HBy 1.0 . 4.86233764391 38 38 A 22 ASN H A 20 GLU HBx 1.0 . 0.00000000000 39 39 A 3 GLY HAx A 3 GLY H 1.0 . 3.06005370643 40 40 A 3 GLY H A 3 GLY HAy 1.0 . 0.00000000000 41 41 A 44 LYS H A 44 LYS HGy 1.0 . 3.11292492093 42 42 A 44 LYS H A 44 LYS HGx 1.0 . 0.00000000000 43 43 A 35 LYS H A 35 LYS HBy 1.0 . 2.76288552745 44 44 A 35 LYS H A 35 LYS HBx 1.0 . 0.00000000000 45 45 A 56 LYS HGx A 57 CYS H 1.0 . 3.79604574528 46 46 A 57 CYS H A 56 LYS HGy 1.0 . 0.00000000000 47 47 A 26 GLY HAx A 26 GLY H 1.0 . 2.57275427012 48 48 A 26 GLY H A 26 GLY HAy 1.0 . 0.00000000000 49 49 A 57 CYS H A 56 LYS HBx 1.0 . 2.65509936783 50 50 A 57 CYS H A 56 LYS HBy 1.0 . 0.00000000000 51 51 A 22 ASN H A 22 ASN HA 1.0 . 3.15783339074 52 52 A 22 ASN H A 34 ASN HA 1.0 . 0.00000000000 53 53 A 40 LYS HGx A 41 ALA H 1.0 . 3.24682041040 54 54 A 41 ALA H A 40 LYS HGy 1.0 . 0.00000000000 55 55 A 19 ARG HGy A 19 ARG H 1.0 . 3.14419283077 56 56 A 19 ARG H A 19 ARG HGx 1.0 . 0.00000000000 57 57 A 52 LYS HDy A 52 LYS H 1.0 . 5.50000000000 58 58 A 52 LYS H A 52 LYS HDx 1.0 . 0.00000000000 59 59 A 52 LYS H A 52 LYS HA 1.0 . 2.35799895162 60 60 A 52 LYS H A 51 LEU HA 1.0 . 0.00000000000 61 61 A 52 LYS H A 52 LYS HBy 1.0 . 2.86232607744 62 62 A 52 LYS H A 52 LYS HBx 1.0 . 0.00000000000 63 63 A 19 ARG HGx A 20 GLU H 1.0 . 3.18994108471 64 64 A 19 ARG HGy A 20 GLU H 1.0 . 0.00000000000 65 65 A 52 LYS H A 52 LYS HGy 1.0 . 3.27569644133 66 66 A 52 LYS H A 52 LYS HGx 1.0 . 0.00000000000 67 67 A 49 ILE HG1x A 50 SER H 1.0 . 4.56229063225 68 68 A 50 SER H A 49 ILE HG1y 1.0 . 0.00000000000 69 69 A 11 GLN HBy A 11 GLN H 1.0 . 2.44931078655 70 70 A 11 GLN H A 11 GLN HBx 1.0 . 0.00000000000 71 71 A 56 LYS HBy A 56 LYS H 1.0 . 2.46389011922 72 72 A 56 LYS HBx A 56 LYS H 1.0 . 0.00000000000 73 73 A 41 ALA H A 40 LYS HDx 1.0 . 2.80722322333 74 74 A 41 ALA H A 40 LYS HDy 1.0 . 0.00000000000 75 75 A 40 LYS HBx A 41 ALA H 1.0 . 3.01055173640 76 76 A 40 LYS HBy A 41 ALA H 1.0 . 0.00000000000 77 77 A 11 GLN H A 11 GLN HGx 1.0 . 2.53471310683 78 78 A 11 GLN H A 11 GLN HGy 1.0 . 0.00000000000 79 79 A 56 LYS HGy A 56 LYS H 1.0 . 2.46009627160 80 80 A 56 LYS HGx A 56 LYS H 1.0 . 0.00000000000 81 81 A 35 LYS H A 22 ASN HBx 1.0 . 3.39128161829 82 82 A 35 LYS H A 22 ASN HBy 1.0 . 0.00000000000 83 83 A 4 GLN H A 3 GLY HAy 1.0 . 2.61930982509 84 84 A 4 GLN H A 3 GLY HAx 1.0 . 0.00000000000 85 85 A 37 ALA HA A 38 PHE H 1.0 . 3.63137093829 86 86 A 35 LYS HA A 38 PHE H 1.0 . 3.40561060420 87 87 A 39 CYS HBx A 40 LYS H 1.0 . 3.46508824119 88 88 A 38 PHE H A 37 ALA HB% 1.0 . 2.82744764882 89 89 A 40 LYS H A 39 CYS HBy 1.0 . 3.37964968542 90 90 A 40 LYS H A 39 CYS HA 1.0 . 4.62833675126 91 91 A 33 GLY HAx A 34 ASN H 1.0 . 3.31897074971 92 92 A 37 ALA HB% A 34 ASN H 1.0 . 2.54332816930 93 93 A 34 ASN H A 32 TYR HA 1.0 . 4.55649032097 94 94 A 34 ASN H A 33 GLY HAy 1.0 . 4.04511137359 95 95 A 35 LYS H A 34 ASN HBy 1.0 . 3.10803374462 96 96 A 32 TYR HBx A 33 GLY H 1.0 . 3.81868851032 97 97 A 37 ALA HB% A 33 GLY H 1.0 . 3.42745431605 98 98 A 32 TYR HA A 33 GLY H 1.0 . 2.57320750738 99 99 A 33 GLY H A 32 TYR HBy 1.0 . 3.78595317914 100 100 A 35 LYS HA A 37 ALA H 1.0 . 3.88968905750 101 101 A 36 CYS HA A 37 ALA H 1.0 . 3.54287693703 102 102 A 37 ALA H A 36 CYS HBx 1.0 . 3.17151071967 103 103 A 37 ALA H A 17 CYS HBy 1.0 . 4.19453935021 104 104 A 37 ALA H A 36 CYS HBy 1.0 . 2.61366323783 105 105 A 36 CYS H A 35 LYS HA 1.0 . 2.98948068178 106 106 A 36 CYS H A 18 THR HG2% 1.0 . 3.94094808265 107 107 A 12 ASP H A 12 ASP HBy 1.0 . 2.61256774821 108 108 A 36 CYS H A 36 CYS HBx 1.0 . 2.44955469534 109 109 A 36 CYS H A 35 LYS HBy 1.0 . 2.58286530875 110 110 A 42 ILE HA A 49 ILE H 1.0 . 3.68204257876 111 111 A 49 ILE H A 48 LYS HBy 1.0 . 3.45902680932 112 112 A 49 ILE H A 48 LYS HA 1.0 . 3.35988150387 113 113 A 51 LEU HDy% A 53 HIS H 1.0 . 3.76761278676 114 114 A 53 HIS H A 51 LEU HDx% 1.0 . 2.92405378798 115 115 A 49 ILE H A 48 LYS HBx 1.0 . 3.20365177085 116 116 A 44 LYS HA A 45 SER H 1.0 . 3.32298822151 117 117 A 42 ILE HA A 45 SER H 1.0 . 3.98170190272 118 118 A 47 GLY H A 42 ILE HG21 1.0 . 3.55730613703 119 119 A 49 ILE H A 42 ILE HG21 1.0 . 4.27375777199 120 120 A 47 GLY H A 43 VAL HA 1.0 . 3.63056003201 121 121 A 53 HIS H A 51 LEU HG 1.0 . 2.98493516222 122 122 A 50 SER HBx A 51 LEU H 1.0 . 2.98838426304 123 123 A 51 LEU HDy% A 51 LEU H 1.0 . 4.17924846767 124 124 A 51 LEU H A 50 SER HBy 1.0 . 2.66078095256 125 125 A 53 HIS H A 25 CYS HBy 1.0 . 3.68017526925 126 126 A 51 LEU H A 50 SER HA 1.0 . 2.67775783262 127 127 A 51 LEU HDx% A 51 LEU H 1.0 . 3.98173911876 128 128 A 52 LYS HBx A 53 HIS H 1.0 . 2.45576818728 129 129 A 52 LYS HGx A 53 HIS H 1.0 . 3.39545592653 130 130 A 53 HIS H A 25 CYS HBx 1.0 . 2.88243968366 131 131 A 50 SER H A 49 ILE HB 1.0 . 3.68123231859 132 132 A 50 SER H A 49 ILE HG21 1.0 . 2.81669323924 133 133 A 43 VAL HGy% A 42 ILE H 1.0 . 3.97540838121 134 134 A 42 ILE H A 42 ILE HG1y 1.0 . 2.43446740057 135 135 A 42 ILE H A 41 ALA HB% 1.0 . 2.78463846643 136 136 A 43 VAL H A 42 ILE HD1% 1.0 . 5.08194800443 137 137 A 39 CYS HA A 42 ILE H 1.0 . 3.22391219882 138 138 A 42 ILE H A 42 ILE HD1% 1.0 . 3.22629177996 139 139 A 35 LYS HA A 39 CYS H 1.0 . 4.46834985289 140 140 A 36 CYS HA A 39 CYS H 1.0 . 3.67409230686 141 141 A 39 CYS H A 38 PHE HA 1.0 . 4.69371750494 142 142 A 41 ALA H A 40 LYS HA 1.0 . 3.01424665946 143 143 A 41 ALA H A 38 PHE HA 1.0 . 3.62596699952 144 144 A 43 VAL H A 42 ILE HG21 1.0 . 3.30125431154 145 145 A 44 LYS H A 43 VAL HA 1.0 . 3.35866033627 146 146 A 44 LYS H A 43 VAL HB 1.0 . 2.66932525603 147 147 A 44 LYS H A 40 LYS HA 1.0 . 4.48854210559 148 148 A 45 SER H A 44 LYS HBx 1.0 . 2.70223352076 149 149 A 48 LYS H A 47 GLY HAx 1.0 . 3.45985614115 150 150 A 44 LYS H A 41 ALA HB% 1.0 . 4.18223237823 151 151 A 43 VAL H A 42 ILE HB 1.0 . 2.71531940971 152 152 A 43 VAL H A 42 ILE HG1y 1.0 . 3.82388314600 153 153 A 43 VAL H A 42 ILE HA 1.0 . 3.74422035427 154 154 A 43 VAL H A 39 CYS HA 1.0 . 4.01563558613 155 155 A 43 VAL H A 40 LYS HA 1.0 . 3.27421685189 156 156 A 33 GLY H A 31 THR HG2% 1.0 . 4.85968193111 157 157 A 12 ASP H A 11 GLN HA 1.0 . 3.03396794918 158 158 A 12 ASP H A 11 GLN HBx 1.0 . 3.19376214454 159 159 A 12 ASP H A 10 PHE HA 1.0 . 3.44024059614 160 160 A 13 THR HB A 13 THR H 1.0 . 3.33159964447 161 161 A 12 ASP HBx A 13 THR H 1.0 . 3.58263671968 162 162 A 11 GLN H A 10 PHE HBx 1.0 . 3.37905076139 163 163 A 11 GLN H A 43 VAL HG11 1.0 . 3.96572261978 164 164 A 11 GLN H A 10 PHE HBy 1.0 . 4.09897708866 165 165 A 12 ASP H A 15 VAL HGy% 1.0 . 3.34795569263 166 166 A 11 GLN H A 43 VAL HA 1.0 . 4.02081336552 167 167 A 13 THR H A 12 ASP HA 1.0 . 2.44812222883 168 168 A 15 VAL H A 14 LYS HA 1.0 . 3.18204985008 169 169 A 15 VAL H A 12 ASP HBy 1.0 . 4.26645971193 170 170 A 43 VAL HGy% A 16 TYR H 1.0 . 3.02545675516 171 171 A 16 TYR H A 15 VAL HA 1.0 . 2.28524087222 172 172 A 16 TYR H A 15 VAL HB 1.0 . 4.26433845513 173 173 A 14 LYS H A 12 ASP HBy 1.0 . 4.32241053815 174 174 A 12 ASP HBx A 14 LYS H 1.0 . 5.35685072201 175 175 A 14 LYS H A 13 THR HB 1.0 . 3.85524917963 176 176 A 12 ASP HBx A 15 VAL H 1.0 . 4.32455527973 177 177 A 14 LYS H A 12 ASP HA 1.0 . 5.13620482371 178 178 A 12 ASP H A 11 GLN HGy 1.0 . 4.03855610194 179 179 A 52 LYS H A 51 LEU HDy% 1.0 . 4.52693687068 180 180 A 51 LEU HDx% A 27 SER H 1.0 . 4.30645359356 181 181 A 43 VAL H A 42 ILE HG1x 1.0 . 4.18842194383 182 182 A 5 VAL HA A 6 ASP H 1.0 . 3.11755455336 183 183 A 5 VAL H A 4 GLN HA 1.0 . 2.42637978362 184 184 A 5 VAL HG11 A 7 CYS H 1.0 . 4.10789701000 185 185 A 45 SER H A 49 ILE HD1% 1.0 . 4.06836847901 186 186 A 10 PHE H A 8 GLY HAx 1.0 . 5.33115831535 187 187 A 10 PHE H A 7 CYS HA 1.0 . 3.88972468732 188 188 A 10 PHE H A 8 GLY HAy 1.0 . 4.52409312165 189 189 A 7 CYS H A 6 ASP HBx 1.0 . 4.30375426708 190 190 A 10 PHE H A 7 CYS HBx 1.0 . 3.65626335919 191 191 A 10 PHE H A 43 VAL HG11 1.0 . 4.09660147656 192 192 A 10 PHE H A 9 GLU HA 1.0 . 3.44979629134 193 193 A 7 CYS HA A 9 GLU H 1.0 . 4.26628887477 194 194 A 8 GLY HAx A 9 GLU H 1.0 . 3.74174072688 195 195 A 7 CYS H A 16 TYR HA 1.0 . 2.54497808011 196 196 A 7 CYS H A 6 ASP HBy 1.0 . 4.32802968200 197 197 A 7 CYS HBy A 8 GLY H 1.0 . 4.87577430505 198 198 A 7 CYS HBx A 8 GLY H 1.0 . 4.24899130241 199 199 A 8 GLY HAy A 9 GLU H 1.0 . 3.70350822464 200 200 A 16 TYR HBx A 17 CYS H 1.0 . 3.40226741805 201 201 A 28 ASP HBx A 29 GLY H 1.0 . 4.21782455756 202 202 A 27 SER HA A 28 ASP H 1.0 . 3.74756168064 203 203 A 29 GLY H A 28 ASP HBy 1.0 . 4.28908578529 204 204 A 29 GLY H A 28 ASP HA 1.0 . 3.29436051299 205 205 A 29 GLY H A 29 GLY HAy 1.0 . 2.86146560757 206 206 A 24 HIS HA A 25 CYS H 1.0 . 2.31933025051 207 207 A 25 CYS H A 24 HIS HBy 1.0 . 4.03175647007 208 208 A 26 GLY H A 31 THR HA 1.0 . 3.82893768050 209 209 A 49 ILE HG21 A 28 ASP H 1.0 . 3.22079344876 210 210 A 49 ILE HG21 A 27 SER H 1.0 . 3.01631471824 211 211 A 29 GLY HAx A 30 GLN H 1.0 . 2.89042185166 212 212 A 30 GLN HA A 31 THR H 1.0 . 2.28721836522 213 213 A 31 THR H A 30 GLN HGx 1.0 . 3.37762079969 214 214 A 31 THR HG2% A 32 TYR H 1.0 . 3.19092298568 215 215 A 32 TYR H A 25 CYS HA 1.0 . 3.82374341788 216 216 A 31 THR HA A 32 TYR H 1.0 . 2.72977935265 217 217 A 28 ASP HA A 30 GLN H 1.0 . 3.72995161857 218 218 A 29 GLY HAy A 30 GLN H 1.0 . 3.21176165267 219 219 A 32 TYR H A 31 THR HB 1.0 . 5.43824446972 220 220 A 31 THR H A 30 GLN HBy 1.0 . 3.96911602272 221 221 A 31 THR H A 30 GLN HBx 1.0 . 3.07582404539 222 222 A 25 CYS H A 24 HIS HBx 1.0 . 3.33658932818 223 223 A 18 THR HA A 18 THR H 1.0 . 3.95642132845 224 224 A 17 CYS HBy A 18 THR H 1.0 . 3.31483308568 225 225 A 19 ARG H A 18 THR HG2% 1.0 . 3.77821756491 226 226 A 19 ARG H A 18 THR HA 1.0 . 3.37400216457 227 227 A 19 ARG H A 18 THR HB 1.0 . 3.11342759788 228 228 A 16 TYR HA A 17 CYS H 1.0 . 2.52503301350 229 229 A 17 CYS H A 16 TYR HBy 1.0 . 3.30830205950 230 230 A 18 THR HG2% A 18 THR H 1.0 . 2.85344220261 231 231 A 36 CYS HBy A 18 THR H 1.0 . 4.13283660522 232 232 A 18 THR H A 17 CYS HBx 1.0 . 3.56501226864 233 233 A 20 GLU H A 18 THR HG2% 1.0 . 3.86291225158 234 234 A 22 ASN H A 34 ASN HBy 1.0 . 3.12893540687 235 235 A 34 ASN HBx A 22 ASN H 1.0 . 3.58173579708 236 236 A 31 THR HG2% A 24 HIS H 1.0 . 3.61922676347 237 237 A 51 LEU HDx% A 25 CYS H 1.0 . 2.85643542830 238 238 A 26 GLY H A 25 CYS HBy 1.0 . 5.36981772993 239 239 A 20 GLU H A 18 THR HA 1.0 . 3.67571663951 240 240 A 20 GLU H A 19 ARG HA 1.0 . 3.26874059583 241 241 A 22 ASN H A 21 SER HA 1.0 . 4.22110872124 242 242 A 21 SER H A 20 GLU HA 1.0 . 2.81990498073 243 243 A 21 SER H A 20 GLU HBy 1.0 . 3.59461727207 244 244 A 53 HIS H A 24 HIS HA 1.0 . 4.08048433780 245 245 A 15 VAL H A 15 VAL HA 1.0 . 3.13717315673 246 246 A 48 LYS H A 48 LYS HA 1.0 . 2.71576188488 247 247 A 30 GLN H A 30 GLN HA 1.0 . 2.69198152909 248 248 A 12 ASP H A 12 ASP HA 1.0 . 2.96820507990 249 249 A 38 PHE H A 38 PHE HA 1.0 . 3.22297472071 250 250 A 40 LYS HBy A 40 LYS H 1.0 . 2.69915507937 251 251 A 40 LYS HDx A 40 LYS H 1.0 . 3.05268720305 252 252 A 36 CYS H A 36 CYS HBy 1.0 . 2.60803443062 253 253 A 17 CYS HBy A 17 CYS H 1.0 . 3.68942005631 254 254 A 17 CYS H A 17 CYS HBx 1.0 . 2.84679425735 255 255 A 4 GLN H A 4 GLN HA 1.0 . 3.35039885846 256 256 A 43 VAL H A 43 VAL HGy% 1.0 . 2.37325818691 257 257 A 42 ILE HG21 A 42 ILE H 1.0 . 3.25590603297 258 258 A 51 LEU HG A 51 LEU H 1.0 . 3.88960005496 259 259 A 43 VAL H A 43 VAL HB 1.0 . 2.44554678826 260 260 A 42 ILE H A 42 ILE HB 1.0 . 2.54874738953 261 261 A 40 LYS H A 40 LYS HA 1.0 . 2.71978543283 262 262 A 14 LYS H A 14 LYS HA 1.0 . 3.24195114814 263 263 A 9 GLU HA A 9 GLU H 1.0 . 2.90940428067 264 264 A 42 ILE H A 42 ILE HG1x 1.0 . 3.55374552221 265 265 A 17 CYS H A 17 CYS HA 1.0 . 3.58613836723 266 266 A 40 LYS HGy A 40 LYS H 1.0 . 2.67408874339 267 267 A 13 THR H A 13 THR HA 1.0 . 3.20658905967 268 268 A 11 GLN H A 11 GLN HA 1.0 . 2.77215578646 269 269 A 39 CYS HA A 39 CYS H 1.0 . 2.97237008029 270 270 A 21 SER H A 21 SER HA 1.0 . 3.40044332123 271 271 A 50 SER H A 50 SER HA 1.0 . 3.06218061343 272 272 A 13 THR H A 13 THR HG2% 1.0 . 3.33275257344 273 273 A 49 ILE HG1y A 49 ILE H 1.0 . 3.33824929132 274 274 A 39 CYS HBx A 39 CYS H 1.0 . 2.52727740335 275 275 A 49 ILE H A 49 ILE HA 1.0 . 2.92157133367 276 276 A 39 CYS HBy A 39 CYS H 1.0 . 2.47920765281 277 277 A 15 VAL H A 15 VAL HGy% 1.0 . 2.66905175225 278 278 A 4 GLN H A 4 GLN HBx 1.0 . 2.71775659647 279 279 A 30 GLN H A 30 GLN HGy 1.0 . 2.25726782100 280 280 A 4 GLN H A 4 GLN HBy 1.0 . 3.75360964736 281 281 A 9 GLU HBx A 9 GLU H 1.0 . 2.22151276034 282 282 A 14 LYS HGx A 14 LYS H 1.0 . 2.86637505274 283 283 A 48 LYS H A 48 LYS HBy 1.0 . 2.96664243975 284 284 A 48 LYS H A 48 LYS HBx 1.0 . 2.61131165281 285 285 A 15 VAL H A 15 VAL HB 1.0 . 2.65680788474 286 286 A 30 GLN H A 30 GLN HBy 1.0 . 3.39834645838 287 287 A 30 GLN H A 30 GLN HBx 1.0 . 3.12241522584 288 288 A 25 CYS HBx A 25 CYS H 1.0 . 2.71604329203 289 289 A 57 CYS H A 57 CYS HBy 1.0 . 3.43297543950 290 290 A 57 CYS H A 57 CYS HBx 1.0 . 2.84635270419 291 291 A 7 CYS H A 7 CYS HBx 1.0 . 2.84717094675 292 292 A 22 ASN H A 22 ASN HBx 1.0 . 3.01407877467 293 293 A 7 CYS H A 7 CYS HBy 1.0 . 3.49064374247 294 294 A 24 HIS HA A 24 HIS H 1.0 . 3.44636869008 295 295 A 28 ASP H A 28 ASP HA 1.0 . 2.84659819820 296 296 A 51 LEU HA A 51 LEU H 1.0 . 3.30865053371 297 297 A 41 ALA H A 41 ALA HB% 1.0 . 2.39350054149 298 298 A 25 CYS H A 25 CYS HA 1.0 . 3.20600297761 299 299 A 41 ALA H A 41 ALA HA 1.0 . 3.10315463321 300 300 A 16 TYR H A 16 TYR HA 1.0 . 3.23700880479 301 301 A 16 TYR H A 16 TYR HBy 1.0 . 3.32635559662 302 302 A 32 TYR HBx A 32 TYR H 1.0 . 3.11955260518 303 303 A 32 TYR HA A 32 TYR H 1.0 . 3.40277688730 304 304 A 32 TYR HBy A 32 TYR H 1.0 . 3.58117038038 305 305 A 7 CYS H A 7 CYS HA 1.0 . 4.24437552453 306 306 A 57 CYS H A 57 CYS HA 1.0 . 3.64741672197 307 307 A 6 ASP H A 6 ASP HBx 1.0 . 3.94592589713 308 308 A 16 TYR H A 16 TYR HBx 1.0 . 3.19951868777 309 309 A 6 ASP H A 6 ASP HBy 1.0 . 4.19138500999 310 310 A 37 ALA HA A 37 ALA H 1.0 . 2.96842756001 311 311 A 24 HIS HBx A 24 HIS H 1.0 . 3.52903877533 312 312 A 37 ALA HB% A 37 ALA H 1.0 . 2.43480004694 313 313 A 51 LEU H A 51 LEU HBx 1.0 . 2.89680739140 314 314 A 42 ILE HA A 42 ILE H 1.0 . 3.06584906934 315 315 A 51 LEU H A 51 LEU HBy 1.0 . 2.89022323043 316 316 A 31 THR HG2% A 31 THR H 1.0 . 3.68137854797 317 317 A 44 LYS H A 44 LYS HBx 1.0 . 2.32798027879 318 318 A 5 VAL H A 5 VAL HB 1.0 . 3.13673624913 319 319 A 20 GLU H A 20 GLU HGy 1.0 . 4.53054041906 320 320 A 20 GLU HBx A 20 GLU H 1.0 . 2.51040561161 321 321 A 25 CYS HBy A 25 CYS H 1.0 . 2.89056864356 322 322 A 31 THR H A 31 THR HB 1.0 . 2.65310893907 323 323 A 44 LYS H A 44 LYS HA 1.0 . 2.76198475444 324 324 A 31 THR HA A 31 THR H 1.0 . 3.90478548890 325 325 A 5 VAL H A 5 VAL HA 1.0 . 3.45288710158 326 326 A 20 GLU H A 20 GLU HA 1.0 . 3.02525717284 327 327 A 28 ASP HBx A 28 ASP H 1.0 . 3.13714698604 328 328 A 20 GLU H A 20 GLU HGx 1.0 . 4.07269149206 329 329 A 28 ASP H A 28 ASP HBy 1.0 . 3.40315954707 330 330 A 43 VAL H A 43 VAL HA 1.0 . 2.88073509291 331 331 A 24 HIS HBy A 24 HIS H 1.0 . 3.07258294850 332 332 A 41 ALA H A 42 ILE H 1.0 . 2.45406477652 333 333 A 34 ASN H A 37 ALA H 1.0 . 3.44942849982 334 334 A 43 VAL H A 42 ILE H 1.0 . 2.87717088961 335 335 A 44 LYS H A 45 SER H 1.0 . 3.61790529173 336 336 A 43 VAL H A 44 LYS H 1.0 . 2.71683999065 337 337 A 36 CYS H A 37 ALA H 1.0 . 2.83450850201 338 338 A 12 ASP H A 11 GLN H 1.0 . 2.86012488650 339 339 A 38 PHE H A 37 ALA H 1.0 . 2.88612666769 340 340 A 40 LYS H A 42 ILE H 1.0 . 3.66373572892 341 341 A 41 ALA H A 40 LYS H 1.0 . 2.72084288604 342 342 A 46 GLY H A 43 VAL HA 1.0 . 4.05515779070 343 343 A 47 GLY H A 45 SER H 1.0 . 3.77904541046 344 344 A 47 GLY H A 48 LYS H 1.0 . 2.83377611963 345 345 A 48 LYS H A 49 ILE H 1.0 . 2.75025633644 346 346 A 25 CYS H A 24 HIS H 1.0 . 3.85159614396 347 347 A 53 HIS H A 25 CYS H 1.0 . 3.50912373306 348 348 A 46 GLY H A 45 SER H 1.0 . 2.99866902240 349 349 A 46 GLY H A 45 SER HA 1.0 . 3.57860059924 350 350 A 50 SER H A 50 SER HBx 1.0 . 3.37513175924 351 351 A 47 GLY H A 49 ILE H 1.0 . 3.53387526518 352 352 A 50 SER H A 49 ILE HA 1.0 . 2.33384689269 353 353 A 26 GLY H A 30 GLN H 1.0 . 4.01376688332 354 354 A 11 GLN H A 10 PHE HA 1.0 . 3.22141238259 355 355 A 57 CYS H A 56 LYS HA 1.0 . 2.40935889552 356 356 A 18 THR H A 17 CYS HA 1.0 . 2.38206242255 357 357 A 35 LYS H A 34 ASN HA 1.0 . 2.88123067047 358 358 A 7 CYS HA A 8 GLY H 1.0 . 3.34820154123 359 359 A 56 LYS H A 31 THR HG2% 1.0 . 4.07730585654 360 360 A 52 LYS HA A 53 HIS H 1.0 . 2.95527513580 361 361 A 56 LYS H A 55 GLY HAx 1.0 . 2.52465557320 362 362 A 57 CYS H A 31 THR HG2% 1.0 . 3.15793769658 363 363 A 56 LYS H A 55 GLY HAy 1.0 . 2.56944799331 364 364 A 26 GLY H A 25 CYS HA 1.0 . 2.41098490569 365 365 A 19 ARG H A 20 GLU H 1.0 . 3.83570188234 366 366 A 16 TYR H A 17 CYS H 1.0 . 4.32038896599 367 367 A 27 SER H A 28 ASP H 1.0 . 3.09136362725 368 368 A 29 GLY H A 30 GLN H 1.0 . 2.79684580791 369 369 A 50 SER H A 27 SER H 1.0 . 3.22548129902 370 370 A 12 ASP H A 13 THR H 1.0 . 3.78211376461 371 371 A 10 PHE H A 11 GLN H 1.0 . 2.65548417731 372 372 A 15 VAL H A 14 LYS H 1.0 . 2.81289043427 373 373 A 15 VAL H A 16 TYR H 1.0 . 4.14058992014 374 374 A 14 LYS H A 13 THR H 1.0 . 3.44229272306 375 375 A 26 GLY H A 25 CYS H 1.0 . 4.10987702450 376 376 A 8 GLY HAy A 8 GLY H 1.0 . 2.43072517707 377 377 A 8 GLY HAx A 8 GLY H 1.0 . 2.79958861410 378 378 A 55 GLY HAx A 55 GLY H 1.0 . 2.87928056740 379 379 A 55 GLY HAy A 55 GLY H 1.0 . 3.57174167707 380 380 A 56 LYS H A 56 LYS HA 1.0 . 2.82872225832 381 381 A 34 ASN H A 34 ASN HBy 1.0 . 4.15223340033 382 382 A 34 ASN HBx A 34 ASN H 1.0 . 4.13293142113 383 383 A 29 GLY H A 29 GLY HAx 1.0 . 2.60250463113 384 384 A 45 SER H A 45 SER HA 1.0 . 2.97744080993 385 385 A 34 ASN HA A 34 ASN H 1.0 . 3.25042367234 386 386 A 18 THR H A 18 THR HB 1.0 . 3.44989993133 387 387 A 10 PHE H A 10 PHE HA 1.0 . 3.31115863157 388 388 A 27 SER H A 27 SER HA 1.0 . 2.80755369677 389 389 A 49 ILE H A 49 ILE HD1% 1.0 . 3.83881336577 390 390 A 49 ILE H A 49 ILE HB 1.0 . 2.57732169076 391 391 A 49 ILE H A 49 ILE HG21 1.0 . 2.95318013634 392 392 A 10 PHE H A 10 PHE HBx 1.0 . 2.97585467268 393 393 A 19 ARG H A 19 ARG HBx 1.0 . 4.28734155496 394 394 A 10 PHE H A 10 PHE HBy 1.0 . 3.51600067387 395 395 A 19 ARG H A 19 ARG HA 1.0 . 4.28855851536 396 396 A 19 ARG H A 19 ARG HDy 1.0 . 5.50000000000 397 397 A 33 GLY HAy A 33 GLY H 1.0 . 2.69283827853 398 398 A 10 PHE H A 9 GLU H 1.0 . 2.93941884008 399 399 A 28 ASP H A 30 GLN H 1.0 . 3.69757259398 400 400 A 34 ASN H A 33 GLY H 1.0 . 3.58723221818 401 401 A 27 SER H A 29 GLY H 1.0 . 3.93072779010 402 402 A 32 TYR H A 24 HIS H 1.0 . 3.53569712405 403 403 A 41 ALA H A 39 CYS H 1.0 . 3.91261264713 404 404 A 36 CYS H A 35 LYS H 1.0 . 3.07201718183 405 405 A 38 PHE H A 39 CYS H 1.0 . 2.75230922430 406 406 A 29 GLY H A 28 ASP H 1.0 . 2.57201440110 407 407 A 40 LYS H A 39 CYS H 1.0 . 2.87407119461 408 408 A 52 LYS H A 27 SER H 1.0 . 3.17178139552 409 409 A 53 HIS H A 53 HIS HBx 1.0 . 3.79812278219 410 410 A 47 GLY H A 47 GLY HAy 1.0 . 2.65266496877 411 411 A 53 HIS H A 53 HIS HBy 1.0 . 4.02891944868 412 412 A 33 GLY HAx A 33 GLY H 1.0 . 2.99084982367 413 413 A 53 HIS H A 53 HIS HA 1.0 . 3.29358944132 414 414 A 52 LYS H A 51 LEU HG 1.0 . 3.30706372609 415 415 A 52 LYS H A 51 LEU HDx% 1.0 . 3.03534318548 416 416 A 52 LYS H A 27 SER HA 1.0 . 3.68563463519 417 417 A 47 GLY H A 47 GLY HAx 1.0 . 2.49164776703 418 418 A 52 LYS H A 53 HIS H 1.0 . 3.07182212883 419 419 A 11 GLN HA A 43 VAL HG11 1.0 . 3.20689742946 420 420 A 12 ASP HBx A 15 VAL HGy% 1.0 . 2.54092608686 421 421 A 12 ASP HBy A 15 VAL HGy% 1.0 . 2.54235500987 422 422 A 43 VAL HGy% A 40 LYS HA 1.0 . 2.85934150148 423 423 A 37 ALA HB% A 32 TYR HBy 1.0 . 2.79775596507 424 424 A 37 ALA HB% A 32 TYR HBx 1.0 . 2.56864458549 425 425 A 40 LYS HA A 43 VAL HB 1.0 . 2.57529479594 426 426 A 39 CYS HA A 42 ILE HB 1.0 . 2.57893623300 427 427 A 39 CYS HA A 42 ILE HD1% 1.0 . 2.61722208818 428 428 A 51 LEU HDx% A 24 HIS HA 1.0 . 2.66183953673 429 429 A 42 ILE HG21 A 47 GLY HAy 1.0 . 3.08906918356 430 430 A 51 LEU HDx% A 24 HIS HBx 1.0 . 2.68329044616 431 431 A 51 LEU HDx% A 24 HIS HBy 1.0 . 2.71772750580 432 432 A 42 ILE HG21 A 47 GLY HAx 1.0 . 2.48365948901 433 433 A 12 ASP HBx A 15 VAL HGy% 1.0 . 2.54092608686 434 434 A 12 ASP HBy A 15 VAL HGy% 1.0 . 2.54235500987 435 435 A 43 VAL HGy% A 40 LYS HA 1.0 . 2.85934150148 436 436 A 37 ALA HB% A 32 TYR HBy 1.0 . 2.79775596507 437 437 A 37 ALA HB% A 32 TYR HBx 1.0 . 2.56864458549 438 438 A 40 LYS HA A 43 VAL HB 1.0 . 2.57529479594 439 439 A 39 CYS HA A 42 ILE HB 1.0 . 2.57893623300 440 440 A 39 CYS HA A 42 ILE HD1% 1.0 . 2.61722208818 441 441 A 51 LEU HDx% A 24 HIS HA 1.0 . 2.66183953673 442 442 A 42 ILE HG21 A 47 GLY HAy 1.0 . 3.08906918356 443 443 A 51 LEU HDx% A 24 HIS HBx 1.0 . 2.68329044616 444 444 A 51 LEU HDx% A 24 HIS HBy 1.0 . 2.71772750580 445 445 A 42 ILE HG21 A 47 GLY HAx 1.0 . 2.48365948901 stop_ save_