data_nef_c30532_6njf 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MXP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 GLY middle . false 9 A 9 MET middle . . 10 A 10 THR middle . . 11 A 11 PHE middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 ILE middle . . 15 A 15 ILE middle . . 16 A 16 ASN middle . . 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 GLY middle . false 23 A 23 GLU middle . . 24 A 24 THR middle . . 25 A 25 THR middle . . 26 A 26 THR middle . . 27 A 27 GLU middle . . 28 A 28 ALA middle . . 29 A 29 VAL middle . . 30 A 30 ASP middle . . 31 A 31 ALA middle . . 32 A 32 ALA middle . . 33 A 33 THR middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 PHE middle . . 39 A 39 LYS middle . . 40 A 40 GLN middle . . 41 A 41 TYR middle . . 42 A 42 ALA middle . . 43 A 43 ASN middle . . 44 A 44 ASP middle . . 45 A 45 ASN middle . . 46 A 46 GLY middle . false 47 A 47 LEU middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 GLU middle . . 51 A 51 TRP middle . . 52 A 52 THR middle . . 53 A 53 TYR middle . . 54 A 54 ASP middle . . 55 A 55 ASP middle . . 56 A 56 ALA middle . . 57 A 57 THR middle . . 58 A 58 LYS middle . . 59 A 59 THR middle . . 60 A 60 PHE middle . . 61 A 61 THR middle . . 62 A 62 ILE middle . . 63 A 63 THR middle . . 64 A 64 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 7 HIS C C 13 175.0990 0.0000 A 8 GLY H H 1 8.3430 0.0000 A 8 GLY C C 13 172.6930 0.0000 A 8 GLY CA C 13 44.9770 0.0000 A 8 GLY N N 15 109.3110 0.0000 A 9 MET H H 1 8.3730 0.0000 A 9 MET HA H 1 4.6610 0.0000 A 9 MET HB2 H 1 1.9080 0.0000 A 9 MET HB3 H 1 1.8380 0.0000 A 9 MET HE% H 1 1.5960 0.0000 A 9 MET HG2 H 1 2.3490 0.0000 A 9 MET HG3 H 1 2.2780 0.0000 A 9 MET C C 13 174.3240 0.0000 A 9 MET CA C 13 54.6250 0.0000 A 9 MET CB C 13 35.3540 0.0000 A 9 MET CG C 13 31.9550 0.0000 A 9 MET N N 15 120.0530 0.0000 A 10 THR H H 1 8.1500 0.0000 A 10 THR HA H 1 4.7600 0.0000 A 10 THR HB H 1 3.8560 0.0000 A 10 THR HG2% H 1 1.1590 0.0000 A 10 THR C C 13 174.3260 0.0000 A 10 THR CA C 13 63.5740 0.0000 A 10 THR CB C 13 69.3600 0.0000 A 10 THR CG2 C 13 22.0060 0.0000 A 10 THR N N 15 117.1250 0.0000 A 11 PHE H H 1 9.3880 0.0000 A 11 PHE HA H 1 5.3740 0.0000 A 11 PHE HB2 H 1 3.3310 0.0000 A 11 PHE HB3 H 1 2.8740 0.0000 A 11 PHE HDx H 1 7.2670 0.0000 A 11 PHE HDy H 1 7.2670 0.0000 A 11 PHE HEx H 1 7.0800 0.0000 A 11 PHE HEy H 1 7.0800 0.0000 A 11 PHE HZ H 1 6.6500 0.0000 A 11 PHE C C 13 174.4950 0.0000 A 11 PHE CA C 13 56.9330 0.0000 A 11 PHE CB C 13 44.0560 0.0000 A 11 PHE CD1 C 13 128.9990 0.0000 A 11 PHE CE1 C 13 127.8470 0.0000 A 11 PHE CZ C 13 119.8400 0.0000 A 11 PHE N N 15 126.4090 0.0000 A 12 LYS H H 1 8.9160 0.0000 A 12 LYS HA H 1 5.1720 0.0000 A 12 LYS HB2 H 1 1.8980 0.0000 A 12 LYS HB3 H 1 1.7900 0.0000 A 12 LYS HDx H 1 1.5500 0.0000 A 12 LYS HDy H 1 1.5500 0.0000 A 12 LYS HE2 H 1 2.7360 0.0000 A 12 LYS HE3 H 1 2.6850 0.0000 A 12 LYS HG2 H 1 1.3690 0.0000 A 12 LYS HG3 H 1 1.2990 0.0000 A 12 LYS C C 13 172.8280 0.0000 A 12 LYS CA C 13 55.1100 0.0000 A 12 LYS CB C 13 36.0530 0.0000 A 12 LYS CD C 13 29.2580 0.0000 A 12 LYS CE C 13 41.9470 0.0000 A 12 LYS CG C 13 25.7050 0.0000 A 12 LYS N N 15 122.2300 0.0000 A 13 LEU H H 1 8.6550 0.0000 A 13 LEU HA H 1 4.8910 0.0000 A 13 LEU HB2 H 1 0.7710 0.0000 A 13 LEU HB3 H 1 -1.1740 0.0000 A 13 LEU HG H 1 0.3200 0.0000 A 13 LEU C C 13 174.7470 0.0000 A 13 LEU CA C 13 52.8350 0.0000 A 13 LEU CB C 13 42.4200 0.0000 A 13 LEU CD1 C 13 24.8510 0.0000 A 13 LEU CD2 C 13 24.8510 0.0000 A 13 LEU CG C 13 26.9010 0.0000 A 13 LEU N N 15 126.7400 0.0000 A 14 ILE H H 1 9.2200 0.0000 A 14 ILE HA H 1 4.1880 0.0000 A 14 ILE HB H 1 1.9810 0.0000 A 14 ILE HD1% H 1 0.7480 0.0000 A 14 ILE HG12 H 1 1.0540 0.0000 A 14 ILE HG13 H 1 1.0640 0.0000 A 14 ILE HG2% H 1 0.7640 0.0000 A 14 ILE C C 13 174.5000 0.0000 A 14 ILE CA C 13 60.4860 0.0000 A 14 ILE CB C 13 37.5430 0.0000 A 14 ILE CD1 C 13 12.7360 0.0000 A 14 ILE CG1 C 13 27.6820 0.0000 A 14 ILE CG2 C 13 17.2550 0.0000 A 14 ILE N N 15 126.9280 0.0000 A 15 ILE H H 1 8.6230 0.0000 A 15 ILE HA H 1 3.9980 0.0000 A 15 ILE HB H 1 1.4480 0.0000 A 15 ILE HD1% H 1 0.6240 0.0000 A 15 ILE HG12 H 1 1.1600 0.0000 A 15 ILE HG13 H 1 0.5800 0.0000 A 15 ILE HG2% H 1 0.6720 0.0000 A 15 ILE C C 13 174.9070 0.0000 A 15 ILE CA C 13 60.9700 0.0000 A 15 ILE CB C 13 39.3850 0.0000 A 15 ILE CD1 C 13 15.3750 0.0000 A 15 ILE CG1 C 13 28.1660 0.0000 A 15 ILE CG2 C 13 19.5150 0.0000 A 15 ILE N N 15 126.6920 0.0000 A 16 ASN H H 1 8.8880 0.0000 A 16 ASN HA H 1 5.2970 0.0000 A 16 ASN HB2 H 1 2.9910 0.0000 A 16 ASN HB3 H 1 2.5220 0.0000 A 16 ASN HD21 H 1 7.1560 0.0000 A 16 ASN HD22 H 1 6.7860 0.0000 A 16 ASN C C 13 175.7560 0.0000 A 16 ASN CA C 13 50.8330 0.0000 A 16 ASN CB C 13 37.6990 0.0000 A 16 ASN N N 15 129.3080 0.0000 A 16 ASN ND2 N 15 110.9130 0.0000 A 17 GLY H H 1 7.8500 0.0000 A 17 GLY HA2 H 1 4.3570 0.0000 A 17 GLY HA3 H 1 4.0240 0.0000 A 17 GLY C C 13 173.6950 0.0000 A 17 GLY CA C 13 44.6740 0.0000 A 17 GLY N N 15 110.2070 0.0000 A 18 LYS H H 1 9.5800 0.0000 A 18 LYS HA H 1 4.0430 0.0000 A 18 LYS HBx H 1 1.7910 0.0000 A 18 LYS HBy H 1 1.7910 0.0000 A 18 LYS HD2 H 1 1.6450 0.0000 A 18 LYS HD3 H 1 1.5790 0.0000 A 18 LYS HEx H 1 2.9210 0.0000 A 18 LYS HEy H 1 2.9210 0.0000 A 18 LYS HG2 H 1 1.4490 0.0000 A 18 LYS HG3 H 1 1.4030 0.0000 A 18 LYS C C 13 179.0290 0.0000 A 18 LYS CA C 13 59.2090 0.0000 A 18 LYS CB C 13 32.6110 0.0000 A 18 LYS CD C 13 28.1800 0.0000 A 18 LYS CE C 13 42.0910 0.0000 A 18 LYS CG C 13 25.8170 0.0000 A 18 LYS N N 15 121.0110 0.0000 A 19 THR H H 1 8.8090 0.0000 A 19 THR HA H 1 4.3400 0.0000 A 19 THR HB H 1 4.1480 0.0000 A 19 THR HG2% H 1 1.0960 0.0000 A 19 THR C C 13 173.7540 0.0000 A 19 THR CA C 13 61.9660 0.0000 A 19 THR CB C 13 70.0110 0.0000 A 19 THR CG2 C 13 21.8670 0.0000 A 19 THR N N 15 108.8130 0.0000 A 20 LEU H H 1 7.5580 0.0000 A 20 LEU HA H 1 4.4310 0.0000 A 20 LEU HBx H 1 1.4160 0.0000 A 20 LEU HBy H 1 1.4160 0.0000 A 20 LEU HDx% H 1 0.8430 0.0000 A 20 LEU HDy% H 1 0.7980 0.0000 A 20 LEU HG H 1 1.3880 0.0000 A 20 LEU C C 13 173.5730 0.0000 A 20 LEU CA C 13 55.0740 0.0000 A 20 LEU CB C 13 43.6240 0.0000 A 20 LEU CD1 C 13 24.6340 0.0000 A 20 LEU CD2 C 13 24.6340 0.0000 A 20 LEU CG C 13 27.4690 0.0000 A 20 LEU N N 15 125.6970 0.0000 A 21 LYS H H 1 8.0810 0.0000 A 21 LYS HA H 1 5.1100 0.0000 A 21 LYS HB2 H 1 1.7170 0.0000 A 21 LYS HB3 H 1 1.7060 0.0000 A 21 LYS HD2 H 1 1.7570 0.0000 A 21 LYS HD3 H 1 1.6600 0.0000 A 21 LYS HEx H 1 2.9210 0.0000 A 21 LYS HEy H 1 2.9210 0.0000 A 21 LYS HGx H 1 1.4080 0.0000 A 21 LYS HGy H 1 1.4080 0.0000 A 21 LYS C C 13 176.4200 0.0000 A 21 LYS CA C 13 53.8320 0.0000 A 21 LYS CB C 13 35.0590 0.0000 A 21 LYS CD C 13 29.2670 0.0000 A 21 LYS CE C 13 39.9980 0.0000 A 21 LYS CG C 13 25.4520 0.0000 A 21 LYS N N 15 122.8210 0.0000 A 22 GLY H H 1 8.3370 0.0000 A 22 GLY HA2 H 1 4.1640 0.0000 A 22 GLY HA3 H 1 3.8240 0.0000 A 22 GLY C C 13 171.3910 0.0000 A 22 GLY CA C 13 45.2780 0.0000 A 22 GLY N N 15 109.2910 0.0000 A 23 GLU H H 1 8.4010 0.0000 A 23 GLU HA H 1 5.5260 0.0000 A 23 GLU HB2 H 1 2.0400 0.0000 A 23 GLU HB3 H 1 1.8680 0.0000 A 23 GLU HG2 H 1 2.0700 0.0000 A 23 GLU HG3 H 1 1.8180 0.0000 A 23 GLU C C 13 174.9690 0.0000 A 23 GLU CA C 13 54.8210 0.0000 A 23 GLU CB C 13 33.8490 0.0000 A 23 GLU CG C 13 36.0690 0.0000 A 23 GLU N N 15 119.0650 0.0000 A 24 THR H H 1 8.8110 0.0000 A 24 THR HA H 1 4.7260 0.0000 A 24 THR HB H 1 3.8870 0.0000 A 24 THR HG2% H 1 0.4090 0.0000 A 24 THR C C 13 171.9630 0.0000 A 24 THR CA C 13 60.5630 0.0000 A 24 THR CB C 13 69.5260 0.0000 A 24 THR CG2 C 13 19.0640 0.0000 A 24 THR N N 15 116.1880 0.0000 A 25 THR H H 1 7.9960 0.0000 A 25 THR HA H 1 5.8270 0.0000 A 25 THR HB H 1 4.2890 0.0000 A 25 THR HG2% H 1 1.1220 0.0000 A 25 THR C C 13 174.1110 0.0000 A 25 THR CA C 13 59.8720 0.0000 A 25 THR CB C 13 73.4870 0.0000 A 25 THR CG2 C 13 21.4930 0.0000 A 25 THR N N 15 111.8750 0.0000 A 26 THR H H 1 9.0530 0.0000 A 26 THR HA H 1 4.6370 0.0000 A 26 THR HB H 1 3.7960 0.0000 A 26 THR HG2% H 1 0.4350 0.0000 A 26 THR C C 13 170.9840 0.0000 A 26 THR CA C 13 62.3170 0.0000 A 26 THR CB C 13 69.9960 0.0000 A 26 THR CG2 C 13 18.9840 0.0000 A 26 THR N N 15 114.9860 0.0000 A 27 GLU H H 1 7.9670 0.0000 A 27 GLU HA H 1 5.4230 0.0000 A 27 GLU HB2 H 1 2.0690 0.0000 A 27 GLU HB3 H 1 1.8530 0.0000 A 27 GLU HGx H 1 2.0640 0.0000 A 27 GLU HGy H 1 2.0640 0.0000 A 27 GLU C C 13 176.2500 0.0000 A 27 GLU CA C 13 54.7770 0.0000 A 27 GLU CB C 13 31.0150 0.0000 A 27 GLU CG C 13 36.7460 0.0000 A 27 GLU N N 15 124.7830 0.0000 A 28 ALA H H 1 9.3690 0.0000 A 28 ALA HA H 1 4.8750 0.0000 A 28 ALA HB% H 1 1.2630 0.0000 A 28 ALA C C 13 177.3590 0.0000 A 28 ALA CA C 13 51.0070 0.0000 A 28 ALA CB C 13 23.5230 0.0000 A 28 ALA N N 15 125.6980 0.0000 A 29 VAL H H 1 8.4670 0.0000 A 29 VAL HA H 1 4.1180 0.0000 A 29 VAL HB H 1 2.1450 0.0000 A 29 VAL C C 13 174.6840 0.0000 A 29 VAL CA C 13 63.6460 0.0000 A 29 VAL CB C 13 32.0120 0.0000 A 29 VAL CG1 C 13 21.0190 0.0000 A 29 VAL CG2 C 13 21.0190 0.0000 A 29 VAL N N 15 114.4620 0.0000 A 30 ASP H H 1 7.2400 0.0000 A 30 ASP HA H 1 4.6600 0.0000 A 30 ASP HBx H 1 3.0140 0.0000 A 30 ASP HBy H 1 3.0140 0.0000 A 30 ASP C C 13 174.1940 0.0000 A 30 ASP CA C 13 52.5790 0.0000 A 30 ASP CB C 13 42.3930 0.0000 A 30 ASP N N 15 113.5370 0.0000 A 31 ALA H H 1 8.6730 0.0000 A 31 ALA HA H 1 3.2070 0.0000 A 31 ALA HB% H 1 1.1880 0.0000 A 31 ALA C C 13 178.9320 0.0000 A 31 ALA CA C 13 54.8030 0.0000 A 31 ALA CB C 13 17.3570 0.0000 A 31 ALA N N 15 121.8850 0.0000 A 32 ALA H H 1 8.0980 0.0000 A 32 ALA HA H 1 3.9330 0.0000 A 32 ALA HB% H 1 1.2580 0.0000 A 32 ALA C C 13 180.9010 0.0000 A 32 ALA CA C 13 54.8870 0.0000 A 32 ALA CB C 13 17.8300 0.0000 A 32 ALA N N 15 120.5790 0.0000 A 33 THR H H 1 8.2390 0.0000 A 33 THR HA H 1 3.6650 0.0000 A 33 THR HB H 1 3.9890 0.0000 A 33 THR HG2% H 1 1.1730 0.0000 A 33 THR C C 13 176.0560 0.0000 A 33 THR CA C 13 66.9260 0.0000 A 33 THR CB C 13 67.9200 0.0000 A 33 THR CG2 C 13 21.2440 0.0000 A 33 THR N N 15 116.3880 0.0000 A 34 ALA H H 1 7.2130 0.0000 A 34 ALA HA H 1 3.0350 0.0000 A 34 ALA HB% H 1 0.3780 0.0000 A 34 ALA C C 13 177.1490 0.0000 A 34 ALA CA C 13 54.8830 0.0000 A 34 ALA CB C 13 17.3290 0.0000 A 34 ALA N N 15 123.8860 0.0000 A 35 GLU H H 1 8.3950 0.0000 A 35 GLU HA H 1 2.6460 0.0000 A 35 GLU HB2 H 1 1.9390 0.0000 A 35 GLU HB3 H 1 1.8010 0.0000 A 35 GLU HGx H 1 1.5920 0.0000 A 35 GLU HGy H 1 1.5920 0.0000 A 35 GLU C C 13 177.4090 0.0000 A 35 GLU CA C 13 59.7080 0.0000 A 35 GLU CB C 13 29.2090 0.0000 A 35 GLU CG C 13 36.1370 0.0000 A 35 GLU N N 15 116.8810 0.0000 A 36 LYS H H 1 6.9140 0.0000 A 36 LYS HA H 1 3.6990 0.0000 A 36 LYS HBx H 1 1.8040 0.0000 A 36 LYS HBy H 1 1.8040 0.0000 A 36 LYS HD2 H 1 1.5230 0.0000 A 36 LYS HD3 H 1 1.4910 0.0000 A 36 LYS HEx H 1 2.8190 0.0000 A 36 LYS HEy H 1 2.8190 0.0000 A 36 LYS HGx H 1 1.2950 0.0000 A 36 LYS HGy H 1 1.2950 0.0000 A 36 LYS C C 13 179.9540 0.0000 A 36 LYS CA C 13 59.7680 0.0000 A 36 LYS CB C 13 32.2590 0.0000 A 36 LYS CD C 13 29.4990 0.0000 A 36 LYS CE C 13 42.1280 0.0000 A 36 LYS CG C 13 25.2840 0.0000 A 36 LYS N N 15 116.7660 0.0000 A 37 VAL H H 1 7.3540 0.0000 A 37 VAL HA H 1 3.5650 0.0000 A 37 VAL HB H 1 1.6880 0.0000 A 37 VAL HGx% H 1 0.7630 0.0000 A 37 VAL HGy% H 1 0.7130 0.0000 A 37 VAL C C 13 179.9070 0.0000 A 37 VAL CA C 13 66.2420 0.0000 A 37 VAL CB C 13 31.6220 0.0000 A 37 VAL CG1 C 13 21.9490 0.0000 A 37 VAL CG2 C 13 20.5020 0.0000 A 37 VAL N N 15 121.1350 0.0000 A 38 PHE H H 1 8.4700 0.0000 A 38 PHE HA H 1 4.7710 0.0000 A 38 PHE HB2 H 1 3.3210 0.0000 A 38 PHE HB3 H 1 2.7410 0.0000 A 38 PHE HDx H 1 7.4290 0.0000 A 38 PHE HDy H 1 7.4290 0.0000 A 38 PHE HEx H 1 7.4350 0.0000 A 38 PHE HEy H 1 7.4350 0.0000 A 38 PHE HZ H 1 6.8690 0.0000 A 38 PHE C C 13 178.4970 0.0000 A 38 PHE CA C 13 57.2240 0.0000 A 38 PHE CB C 13 37.5040 0.0000 A 38 PHE CD1 C 13 123.7900 0.0000 A 38 PHE CE1 C 13 129.5580 0.0000 A 38 PHE CZ C 13 129.9600 0.0000 A 38 PHE N N 15 120.7350 0.0000 A 39 LYS H H 1 9.1460 0.0000 A 39 LYS HA H 1 4.1320 0.0000 A 39 LYS HB2 H 1 1.6930 0.0000 A 39 LYS HB3 H 1 1.5390 0.0000 A 39 LYS HDx H 1 1.0490 0.0000 A 39 LYS HDy H 1 1.0490 0.0000 A 39 LYS HE2 H 1 1.8090 0.0000 A 39 LYS HE3 H 1 1.5770 0.0000 A 39 LYS HG2 H 1 0.8660 0.0000 A 39 LYS HG3 H 1 0.5630 0.0000 A 39 LYS C C 13 179.5310 0.0000 A 39 LYS CA C 13 59.7730 0.0000 A 39 LYS CB C 13 31.5860 0.0000 A 39 LYS CD C 13 29.1100 0.0000 A 39 LYS CE C 13 41.3550 0.0000 A 39 LYS CG C 13 26.2080 0.0000 A 39 LYS N N 15 123.1100 0.0000 A 40 GLN H H 1 7.6290 0.0000 A 40 GLN HA H 1 4.0200 0.0000 A 40 GLN HBx H 1 2.2270 0.0000 A 40 GLN HBy H 1 2.2270 0.0000 A 40 GLN HE21 H 1 7.9470 0.0000 A 40 GLN HE22 H 1 6.8930 0.0000 A 40 GLN HGx H 1 2.3670 0.0000 A 40 GLN HGy H 1 2.3670 0.0000 A 40 GLN C C 13 177.1960 0.0000 A 40 GLN CA C 13 58.8400 0.0000 A 40 GLN CB C 13 28.0740 0.0000 A 40 GLN CG C 13 33.5640 0.0000 A 40 GLN N N 15 120.7920 0.0000 A 40 GLN NE2 N 15 115.2160 0.0000 A 41 TYR H H 1 8.2500 0.0000 A 41 TYR HA H 1 4.2260 0.0000 A 41 TYR HB2 H 1 3.4220 0.0000 A 41 TYR HB3 H 1 3.2500 0.0000 A 41 TYR HDx H 1 6.9700 0.0000 A 41 TYR HDy H 1 6.9700 0.0000 A 41 TYR HEx H 1 6.7300 0.0000 A 41 TYR HEy H 1 6.7300 0.0000 A 41 TYR C C 13 178.9590 0.0000 A 41 TYR CA C 13 61.8560 0.0000 A 41 TYR CB C 13 38.2640 0.0000 A 41 TYR CD1 C 13 127.8890 0.0000 A 41 TYR CE1 C 13 116.2800 0.0000 A 41 TYR N N 15 121.3040 0.0000 A 42 ALA H H 1 9.0880 0.0000 A 42 ALA HA H 1 3.9040 0.0000 A 42 ALA HB% H 1 1.7980 0.0000 A 42 ALA C C 13 179.1920 0.0000 A 42 ALA CA C 13 55.8050 0.0000 A 42 ALA CB C 13 18.4920 0.0000 A 42 ALA N N 15 122.7880 0.0000 A 43 ASN H H 1 8.2530 0.0000 A 43 ASN HA H 1 4.4970 0.0000 A 43 ASN HBx H 1 2.9060 0.0000 A 43 ASN HBy H 1 2.9060 0.0000 A 43 ASN HD21 H 1 7.5390 0.0000 A 43 ASN HD22 H 1 6.8880 0.0000 A 43 ASN C C 13 179.0500 0.0000 A 43 ASN CA C 13 56.6870 0.0000 A 43 ASN CB C 13 38.7840 0.0000 A 43 ASN N N 15 118.1770 0.0000 A 43 ASN ND2 N 15 111.6720 0.0000 A 44 ASP H H 1 8.8380 0.0000 A 44 ASP HA H 1 4.3270 0.0000 A 44 ASP HB2 H 1 2.6100 0.0000 A 44 ASP HB3 H 1 2.5270 0.0000 A 44 ASP C C 13 177.0940 0.0000 A 44 ASP CA C 13 56.9590 0.0000 A 44 ASP CB C 13 40.1040 0.0000 A 44 ASP N N 15 120.9790 0.0000 A 45 ASN H H 1 7.3830 0.0000 A 45 ASN HA H 1 4.6290 0.0000 A 45 ASN HB2 H 1 2.5830 0.0000 A 45 ASN HB3 H 1 1.9850 0.0000 A 45 ASN HD21 H 1 6.5290 0.0000 A 45 ASN HD22 H 1 6.4730 0.0000 A 45 ASN C C 13 173.8780 0.0000 A 45 ASN CA C 13 53.6780 0.0000 A 45 ASN CB C 13 39.8130 0.0000 A 45 ASN N N 15 114.9230 0.0000 A 45 ASN ND2 N 15 115.2340 0.0000 A 46 GLY H H 1 7.6700 0.0000 A 46 GLY HAx H 1 3.8860 0.0000 A 46 GLY HAy H 1 3.8860 0.0000 A 46 GLY C C 13 174.5250 0.0000 A 46 GLY CA C 13 47.2020 0.0000 A 46 GLY N N 15 108.8130 0.0000 A 47 LEU H H 1 8.1850 0.0000 A 47 LEU HA H 1 4.5890 0.0000 A 47 LEU HB2 H 1 1.5850 0.0000 A 47 LEU HB3 H 1 1.0910 0.0000 A 47 LEU HDx% H 1 0.7490 0.0000 A 47 LEU HDy% H 1 0.7870 0.0000 A 47 LEU HG H 1 1.4210 0.0000 A 47 LEU C C 13 176.2990 0.0000 A 47 LEU CA C 13 53.9010 0.0000 A 47 LEU CB C 13 43.7760 0.0000 A 47 LEU CD1 C 13 23.6300 0.0000 A 47 LEU CD2 C 13 26.1870 0.0000 A 47 LEU CG C 13 26.4150 0.0000 A 47 LEU N N 15 119.5440 0.0000 A 48 ASP H H 1 9.0580 0.0000 A 48 ASP HA H 1 4.8120 0.0000 A 48 ASP HB2 H 1 2.6160 0.0000 A 48 ASP HB3 H 1 2.3210 0.0000 A 48 ASP C C 13 174.2490 0.0000 A 48 ASP CA C 13 53.6000 0.0000 A 48 ASP CB C 13 43.1770 0.0000 A 48 ASP N N 15 123.3920 0.0000 A 49 GLY H H 1 8.0100 0.0000 A 49 GLY HA2 H 1 4.2750 0.0000 A 49 GLY HA3 H 1 3.7030 0.0000 A 49 GLY C C 13 171.6430 0.0000 A 49 GLY CA C 13 45.4060 0.0000 A 49 GLY N N 15 108.7720 0.0000 A 50 GLU H H 1 8.1720 0.0000 A 50 GLU HA H 1 4.6860 0.0000 A 50 GLU HB2 H 1 1.9750 0.0000 A 50 GLU HB3 H 1 1.9360 0.0000 A 50 GLU HG2 H 1 2.2800 0.0000 A 50 GLU HG3 H 1 2.2250 0.0000 A 50 GLU C C 13 177.0260 0.0000 A 50 GLU CA C 13 55.4310 0.0000 A 50 GLU CB C 13 31.9290 0.0000 A 50 GLU CG C 13 36.5670 0.0000 A 50 GLU N N 15 119.5820 0.0000 A 51 TRP H H 1 9.3220 0.0000 A 51 TRP HA H 1 5.5110 0.0000 A 51 TRP HB2 H 1 3.3220 0.0000 A 51 TRP HB3 H 1 3.1060 0.0000 A 51 TRP HD1 H 1 7.5700 0.0000 A 51 TRP HE1 H 1 10.4720 0.0000 A 51 TRP HE3 H 1 6.7920 0.0000 A 51 TRP HH2 H 1 6.5930 0.0000 A 51 TRP HZ2 H 1 7.1600 0.0000 A 51 TRP HZ3 H 1 6.8560 0.0000 A 51 TRP C C 13 177.2150 0.0000 A 51 TRP CA C 13 57.5250 0.0000 A 51 TRP CB C 13 30.5840 0.0000 A 51 TRP CD1 C 13 116.7780 0.0000 A 51 TRP CE3 C 13 116.9790 0.0000 A 51 TRP CH2 C 13 115.5700 0.0000 A 51 TRP CZ2 C 13 111.9780 0.0000 A 51 TRP CZ3 C 13 117.7770 0.0000 A 51 TRP N N 15 127.8540 0.0000 A 51 TRP NE1 N 15 130.2720 0.0000 A 52 THR H H 1 9.1520 0.0000 A 52 THR HA H 1 4.8000 0.0000 A 52 THR HB H 1 4.2130 0.0000 A 52 THR HG2% H 1 1.2020 0.0000 A 52 THR C C 13 172.8210 0.0000 A 52 THR CA C 13 60.4870 0.0000 A 52 THR CB C 13 72.5510 0.0000 A 52 THR CG2 C 13 22.3030 0.0000 A 52 THR N N 15 114.1350 0.0000 A 53 TYR H H 1 8.5480 0.0000 A 53 TYR HA H 1 4.9520 0.0000 A 53 TYR HB2 H 1 2.8800 0.0000 A 53 TYR HB3 H 1 2.4620 0.0000 A 53 TYR HDx H 1 6.4000 0.0000 A 53 TYR HDy H 1 6.4000 0.0000 A 53 TYR HEx H 1 6.2920 0.0000 A 53 TYR HEy H 1 6.2920 0.0000 A 53 TYR C C 13 173.1260 0.0000 A 53 TYR CA C 13 57.0740 0.0000 A 53 TYR CB C 13 41.4920 0.0000 A 53 TYR CD1 C 13 127.3500 0.0000 A 53 TYR CE2 C 13 114.6970 0.0000 A 53 TYR N N 15 120.1570 0.0000 A 54 ASP H H 1 7.7010 0.0000 A 54 ASP HA H 1 4.5570 0.0000 A 54 ASP HB2 H 1 2.5380 0.0000 A 54 ASP HB3 H 1 2.2150 0.0000 A 54 ASP C C 13 174.4450 0.0000 A 54 ASP CA C 13 51.8980 0.0000 A 54 ASP CB C 13 43.0390 0.0000 A 54 ASP N N 15 128.5970 0.0000 A 55 ASP H H 1 8.5170 0.0000 A 55 ASP HA H 1 4.0960 0.0000 A 55 ASP HB2 H 1 2.7860 0.0000 A 55 ASP HB3 H 1 2.4630 0.0000 A 55 ASP C C 13 178.1620 0.0000 A 55 ASP CA C 13 56.3150 0.0000 A 55 ASP CB C 13 42.2120 0.0000 A 55 ASP N N 15 125.1230 0.0000 A 56 ALA H H 1 8.2840 0.0000 A 56 ALA HA H 1 4.0550 0.0000 A 56 ALA HB% H 1 1.4560 0.0000 A 56 ALA C C 13 179.8170 0.0000 A 56 ALA CA C 13 55.1060 0.0000 A 56 ALA CB C 13 18.2970 0.0000 A 56 ALA N N 15 119.7210 0.0000 A 57 THR H H 1 6.9500 0.0000 A 57 THR HA H 1 4.3460 0.0000 A 57 THR HB H 1 4.3370 0.0000 A 57 THR HG2% H 1 1.0050 0.0000 A 57 THR C C 13 175.1980 0.0000 A 57 THR CA C 13 60.3610 0.0000 A 57 THR CB C 13 70.1650 0.0000 A 57 THR CG2 C 13 21.2080 0.0000 A 57 THR N N 15 103.0930 0.0000 A 58 LYS H H 1 7.8020 0.0000 A 58 LYS HA H 1 4.1030 0.0000 A 58 LYS HB2 H 1 1.8720 0.0000 A 58 LYS HB3 H 1 1.7050 0.0000 A 58 LYS HD2 H 1 1.1720 0.0000 A 58 LYS HD3 H 1 1.2460 0.0000 A 58 LYS HEx H 1 2.8900 0.0000 A 58 LYS HEy H 1 2.8900 0.0000 A 58 LYS HG2 H 1 1.2120 0.0000 A 58 LYS HG3 H 1 1.1090 0.0000 A 58 LYS C C 13 174.8990 0.0000 A 58 LYS CA C 13 56.7470 0.0000 A 58 LYS CB C 13 29.3040 0.0000 A 58 LYS CD C 13 28.4160 0.0000 A 58 LYS CE C 13 42.7590 0.0000 A 58 LYS CG C 13 24.8910 0.0000 A 58 LYS N N 15 123.6400 0.0000 A 59 THR H H 1 7.3770 0.0000 A 59 THR HA H 1 5.4790 0.0000 A 59 THR HB H 1 3.7300 0.0000 A 59 THR HG2% H 1 0.9770 0.0000 A 59 THR C C 13 174.8010 0.0000 A 59 THR CA C 13 62.2590 0.0000 A 59 THR CB C 13 72.2780 0.0000 A 59 THR CG2 C 13 21.1380 0.0000 A 59 THR N N 15 111.3740 0.0000 A 60 PHE H H 1 10.4160 0.0000 A 60 PHE HA H 1 5.6840 0.0000 A 60 PHE HBx H 1 3.1890 0.0000 A 60 PHE HBy H 1 3.1890 0.0000 A 60 PHE HDx H 1 7.7200 0.0000 A 60 PHE HDy H 1 7.7200 0.0000 A 60 PHE HEx H 1 7.0580 0.0000 A 60 PHE HEy H 1 7.0580 0.0000 A 60 PHE HZ H 1 7.7100 0.0000 A 60 PHE C C 13 174.5090 0.0000 A 60 PHE CA C 13 57.2090 0.0000 A 60 PHE CB C 13 42.9130 0.0000 A 60 PHE CD1 C 13 129.6270 0.0000 A 60 PHE CE1 C 13 126.0140 0.0000 A 60 PHE CZ C 13 129.6300 0.0000 A 60 PHE N N 15 131.2320 0.0000 A 61 THR H H 1 9.1060 0.0000 A 61 THR HA H 1 5.2170 0.0000 A 61 THR HB H 1 3.8240 0.0000 A 61 THR HG2% H 1 0.9150 0.0000 A 61 THR C C 13 172.6800 0.0000 A 61 THR CA C 13 61.6100 0.0000 A 61 THR CB C 13 71.2310 0.0000 A 61 THR CG2 C 13 20.6730 0.0000 A 61 THR N N 15 116.8970 0.0000 A 62 ILE H H 1 8.2470 0.0000 A 62 ILE HA H 1 4.4010 0.0000 A 62 ILE HB H 1 0.4460 0.0000 A 62 ILE HD1% H 1 0.2300 0.0000 A 62 ILE HG12 H 1 0.0240 0.0000 A 62 ILE HG13 H 1 -0.1980 0.0000 A 62 ILE HG2% H 1 0.4280 0.0000 A 62 ILE C C 13 173.5950 0.0000 A 62 ILE CA C 13 57.8220 0.0000 A 62 ILE CB C 13 38.9140 0.0000 A 62 ILE CD1 C 13 13.7080 0.0000 A 62 ILE CG1 C 13 27.3270 0.0000 A 62 ILE CG2 C 13 16.3130 0.0000 A 62 ILE N N 15 123.1940 0.0000 A 63 THR H H 1 8.5400 0.0000 A 63 THR HA H 1 4.7400 0.0000 A 63 THR HB H 1 3.8500 0.0000 A 63 THR HG2% H 1 1.2010 0.0000 A 63 THR C C 13 174.3650 0.0000 A 63 THR CA C 13 61.3720 0.0000 A 63 THR CB C 13 70.6280 0.0000 A 63 THR CG2 C 13 21.2600 0.0000 A 63 THR N N 15 124.5350 0.0000 A 64 GLU H H 1 7.8560 0.0000 A 64 GLU HA H 1 4.2820 0.0000 A 64 GLU HBx H 1 1.9990 0.0000 A 64 GLU HBy H 1 1.9990 0.0000 A 64 GLU HGx H 1 2.1620 0.0000 A 64 GLU HGy H 1 2.1620 0.0000 A 64 GLU CA C 13 58.4720 0.0000 A 64 GLU CB C 13 32.5170 0.0000 A 64 GLU CG C 13 37.7380 0.0000 A 64 GLU N N 15 133.3940 0.0000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 PHE C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -168.1 -62.4 PHI 2 2 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LEU N 1.0 122.9 174.7 PSI 3 3 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -130.2 -54.6 PHI 4 4 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ILE N 1.0 92.4 165.1 PSI 5 5 A 13 LEU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -141.3 -101.0 PHI 6 6 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ILE N 1.0 122.8 172.7 PSI 7 7 A 14 ILE C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -148.0 -103.9 PHI 8 8 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ASN N 1.0 92.7 166.1 PSI 9 9 A 15 ILE C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -136.4 -82.4 PHI 10 10 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 GLY N 1.0 100.1 146.7 PSI 11 11 A 16 ASN C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -139.4 -74.9 PHI 12 12 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 LYS N 1.0 108.6 148.6 PSI 13 13 A 17 GLY C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -129.5 -70.6 PHI 14 14 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 THR N 1.0 101.6 141.6 PSI 15 15 A 18 LYS C A 19 THR N A 19 THR CA A 19 THR C 1.0 -156.7 -57.7 PHI 16 16 A 19 THR N A 19 THR CA A 19 THR C A 20 LEU N 1.0 73.3 154.0 PSI 17 17 A 20 LEU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -97.1 -42.8 PHI 18 18 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLY N 1.0 -60.1 14.0 PSI 19 19 A 21 LYS C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -138.7 -66.1 PHI 20 20 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 GLU N 1.0 -49.7 30.4 PSI 21 21 A 23 GLU C A 24 THR N A 24 THR CA A 24 THR C 1.0 -166.0 -83.0 PHI 22 22 A 24 THR N A 24 THR CA A 24 THR C A 25 THR N 1.0 129.1 176.0 PSI 23 23 A 25 THR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -175.7 -90.7 PHI 24 24 A 26 THR N A 26 THR CA A 26 THR C A 27 GLU N 1.0 127.3 168.0 PSI 25 25 A 26 THR C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -176.3 -86.1 PHI 26 26 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ALA N 1.0 112.3 209.6 PSI 27 27 A 27 GLU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -154.1 -106.7 PHI 28 28 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 VAL N 1.0 137.4 177.4 PSI 29 29 A 28 ALA C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -186.5 -68.2 PHI 30 30 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ASP N 1.0 81.4 187.3 PSI 31 31 A 29 VAL C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -139.0 -71.4 PHI 32 32 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ALA N 1.0 100.8 148.6 PSI 33 33 A 31 ALA C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -125.9 -39.2 PHI 34 34 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 THR N 1.0 -53.6 17.2 PSI 35 35 A 33 THR C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -83.3 -34.0 PHI 36 36 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -69.0 -15.1 PSI 37 37 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -85.9 -45.9 PHI 38 38 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LYS N 1.0 -57.3 -11.7 PSI 39 39 A 35 GLU C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -89.1 -49.1 PHI 40 40 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 -61.6 -21.6 PSI 41 41 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -81.8 -41.8 PHI 42 42 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 PHE N 1.0 -62.2 -22.2 PSI 43 43 A 37 VAL C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -81.3 -41.3 PHI 44 44 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 LYS N 1.0 -65.0 -25.0 PSI 45 45 A 38 PHE C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -81.9 -41.9 PHI 46 46 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLN N 1.0 -59.2 -19.2 PSI 47 47 A 39 LYS C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -84.4 -44.4 PHI 48 48 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 TYR N 1.0 -62.2 -22.2 PSI 49 49 A 40 GLN C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -89.6 -49.6 PHI 50 50 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 -52.8 -12.8 PSI 51 51 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -85.9 -45.9 PHI 52 52 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ASN N 1.0 -58.7 -18.7 PSI 53 53 A 42 ALA C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -87.5 -47.5 PHI 54 54 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ASP N 1.0 -62.4 -22.4 PSI 55 55 A 43 ASN C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -85.0 -45.0 PHI 56 56 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ASN N 1.0 -60.4 -20.4 PSI 57 57 A 44 ASP C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -86.1 -46.1 PHI 58 58 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 GLY N 1.0 -58.0 -18.0 PSI 59 59 A 45 ASN C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -85.8 -45.8 PHI 60 60 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LEU N 1.0 -60.8 -20.8 PSI 61 61 A 46 GLY C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -81.8 -41.8 PHI 62 62 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ASP N 1.0 -49.0 -9.0 PSI 63 63 A 47 LEU C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -116.8 -70.9 PHI 64 64 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLY N 1.0 -20.3 19.7 PSI 65 65 A 48 ASP C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 58.3 106.3 PHI 66 66 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLU N 1.0 -16.5 51.2 PSI 67 67 A 49 GLY C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -117.3 -61.4 PHI 68 68 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 TRP N 1.0 121.3 174.3 PSI 69 69 A 50 GLU C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -182.2 -61.7 PHI 70 70 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 THR N 1.0 106.2 189.8 PSI 71 71 A 52 THR C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -175.2 -47.5 PHI 72 72 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 ASP N 1.0 85.4 164.5 PSI 73 73 A 53 TYR C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -131.7 -65.1 PHI 74 74 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ASP N 1.0 117.0 157.0 PSI 75 75 A 54 ASP C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -171.6 -80.1 PHI 76 76 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ALA N 1.0 134.8 174.8 PSI 77 77 A 55 ASP C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -167.8 -102.7 PHI 78 78 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 THR N 1.0 114.5 162.5 PSI 79 79 A 56 ALA C A 57 THR N A 57 THR CA A 57 THR C 1.0 -155.3 -76.0 PHI 80 80 A 57 THR N A 57 THR CA A 57 THR C A 58 LYS N 1.0 59.3 183.6 PSI 81 81 A 57 THR C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -83.3 -43.3 PHI 82 82 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 THR N 1.0 -50.7 -6.0 PSI 83 83 A 58 LYS C A 59 THR N A 59 THR CA A 59 THR C 1.0 -103.6 -46.6 PHI 84 84 A 59 THR N A 59 THR CA A 59 THR C A 60 PHE N 1.0 -64.1 -3.5 PSI 85 85 A 59 THR C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -141.2 -76.5 PHI 86 86 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 THR N 1.0 -20.8 21.7 PSI 87 87 A 60 PHE C A 61 THR N A 61 THR CA A 61 THR C 1.0 30.6 108.7 PHI 88 88 A 61 THR N A 61 THR CA A 61 THR C A 62 ILE N 1.0 -8.1 64.9 PSI 89 89 A 61 THR C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -136.1 -52.6 PHI 90 90 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 THR N 1.0 110.0 150.0 PSI 91 91 A 62 ILE C A 63 THR N A 63 THR CA A 63 THR C 1.0 -148.3 -95.1 PHI 92 92 A 63 THR N A 63 THR CA A 63 THR C A 64 GLU N 1.0 111.7 151.7 PSI 93 93 A 63 THR C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -155.1 -88.9 PHI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14.0187 . . . . 2 ppm . . 85.0 . . . . 3 ppm . . 14.0187 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14.0187 . . . . 2 ppm . . 40.0 . . . . 3 ppm . . 14.0187 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14.0187 . . . . 2 ppm . . 35 . aliased . . 3 ppm . . 14.0187 . . . . stop_ save_