data_nef_c18256_2lpf 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 1N7L PDB 2KB7 PDB 2KYV 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 ALA start . . 2 A 2 MET middle . . 3 A 3 GLU middle . . 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 GLN middle . . 7 A 7 TYR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 ARG middle . . 11 A 11 SER middle . . 12 A 12 ALA middle . . 13 A 13 ILE middle . . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 ALA middle . . 17 A 17 SER middle . . 18 A 18 THR middle . . 19 A 19 ILE middle . . 20 A 20 GLU middle . . 21 A 21 MET middle . . 22 A 22 PRO middle . false 23 A 23 GLN middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 ARG middle . . 27 A 27 GLN middle . . 28 A 28 ASN middle . . 29 A 29 LEU middle . . 30 A 30 GLN middle . . 31 A 31 ASN middle . . 32 A 32 LEU middle . . 33 A 33 PHE middle . . 34 A 34 ILE middle . . 35 A 35 ASN middle . . 36 A 36 PHE middle . . 37 A 37 ALA middle . . 38 A 38 LEU middle . . 39 A 39 ILE middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 PHE middle . . 43 A 43 LEU middle . . 44 A 44 LEU middle . . 45 A 45 LEU middle . . 46 A 46 ILE middle . . 47 A 47 ALA middle . . 48 A 48 ILE middle . . 49 A 49 ILE middle . . 50 A 50 VAL middle . . 51 A 51 MET middle . . 52 A 52 LEU middle . . 53 A 53 LEU 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 2 MET HA H 1 4.070 . A 2 MET C C 13 176.670 . A 2 MET CA C 13 56.860 . A 2 MET CB C 13 32.740 . A 3 GLU H H 1 9.250 . A 3 GLU HA H 1 4.150 . A 3 GLU C C 13 178.300 . A 3 GLU CA C 13 59.520 . A 3 GLU CB C 13 28.700 . A 3 GLU N N 15 121.650 . A 4 LYS H H 1 8.290 . A 4 LYS HA H 1 4.190 . A 4 LYS C C 13 178.010 . A 4 LYS CA C 13 58.680 . A 4 LYS CB C 13 32.720 . A 4 LYS N N 15 120.150 . A 5 VAL H H 1 7.770 . A 5 VAL HA H 1 3.750 . A 5 VAL C C 13 178.040 . A 5 VAL CA C 13 65.500 . A 5 VAL CB C 13 31.880 . A 5 VAL N N 15 117.680 . A 6 GLN H H 1 8.340 . A 6 GLN HA H 1 4.030 . A 6 GLN C C 13 176.990 . A 6 GLN CA C 13 59.060 . A 6 GLN CB C 13 28.770 . A 6 GLN N N 15 120.890 . A 7 TYR H H 1 8.000 . A 7 TYR HA H 1 4.280 . A 7 TYR C C 13 177.890 . A 7 TYR CA C 13 61.010 . A 7 TYR CB C 13 38.420 . A 7 TYR N N 15 118.960 . A 8 LEU H H 1 8.160 . A 8 LEU HA H 1 4.070 . A 8 LEU C C 13 177.700 . A 8 LEU CA C 13 57.200 . A 8 LEU CB C 13 42.140 . A 8 LEU N N 15 120.330 . A 9 THR H H 1 8.030 . A 9 THR HA H 1 3.980 . A 9 THR C C 13 176.070 . A 9 THR CA C 13 65.610 . A 9 THR CB C 13 68.960 . A 9 THR N N 15 112.710 . A 10 ARG H H 1 8.360 . A 10 ARG HA H 1 3.960 . A 10 ARG C C 13 178.750 . A 10 ARG CA C 13 59.700 . A 10 ARG CB C 13 30.070 . A 10 ARG N N 15 120.580 . A 11 SER H H 1 8.040 . A 11 SER HA H 1 4.140 . A 11 SER C C 13 176.120 . A 11 SER CA C 13 61.210 . A 11 SER CB C 13 62.950 . A 11 SER N N 15 114.560 . A 12 ALA H H 1 8.210 . A 12 ALA HA H 1 4.040 . A 12 ALA C C 13 178.730 . A 12 ALA CA C 13 55.550 . A 12 ALA CB C 13 18.680 . A 12 ALA N N 15 124.480 . A 13 ILE H H 1 8.010 . A 13 ILE HA H 1 3.670 . A 13 ILE C C 13 177.970 . A 13 ILE CA C 13 64.800 . A 13 ILE CB C 13 38.020 . A 13 ILE N N 15 116.710 . A 14 ARG H H 1 8.000 . A 14 ARG HA H 1 4.030 . A 14 ARG C C 13 179.200 . A 14 ARG CA C 13 59.310 . A 14 ARG CB C 13 29.850 . A 14 ARG N N 15 119.900 . A 15 ARG H H 1 8.060 . A 15 ARG HA H 1 4.190 . A 15 ARG C C 13 178.190 . A 15 ARG CA C 13 57.920 . A 15 ARG CB C 13 30.110 . A 15 ARG N N 15 119.070 . A 16 ALA H H 1 8.350 . A 16 ALA HA H 1 4.060 . A 16 ALA C C 13 177.710 . A 16 ALA CA C 13 54.410 . A 16 ALA CB C 13 18.670 . A 16 ALA N N 15 121.460 . A 17 SER H H 1 7.810 . A 17 SER HA H 1 4.260 . A 17 SER C C 13 174.550 . A 17 SER CA C 13 60.560 . A 17 SER CB C 13 63.830 . A 17 SER N N 15 109.900 . A 18 THR H H 1 7.580 . A 18 THR HA H 1 4.350 . A 18 THR C C 13 174.620 . A 18 THR CA C 13 61.900 . A 18 THR CB C 13 69.630 . A 18 THR N N 15 110.340 . A 19 ILE H H 1 7.390 . A 19 ILE HA H 1 4.040 . A 19 ILE C C 13 174.800 . A 19 ILE CA C 13 61.690 . A 19 ILE CB C 13 38.910 . A 19 ILE N N 15 122.220 . A 20 GLU H H 1 8.320 . A 20 GLU HA H 1 4.370 . A 20 GLU C C 13 175.610 . A 20 GLU CA C 13 55.590 . A 20 GLU CB C 13 30.590 . A 20 GLU N N 15 125.230 . A 21 MET H H 1 8.570 . A 21 MET HA H 1 4.470 . A 21 MET CA C 13 55.830 . A 21 MET CB C 13 32.370 . A 21 MET N N 15 122.970 . A 22 PRO C C 13 177.260 . A 22 PRO CA C 13 63.100 . A 22 PRO CB C 13 32.660 . A 23 GLN H H 1 8.820 . A 23 GLN HA H 1 4.650 . A 23 GLN C C 13 177.510 . A 23 GLN CA C 13 58.530 . A 23 GLN CB C 13 28.700 . A 23 GLN N N 15 122.360 . A 24 GLN H H 1 8.810 . A 24 GLN HA H 1 4.160 . A 24 GLN C C 13 177.000 . A 24 GLN CA C 13 57.750 . A 24 GLN CB C 13 28.540 . A 24 GLN N N 15 117.850 . A 25 ALA H H 1 7.670 . A 25 ALA HA H 1 4.190 . A 25 ALA C C 13 178.180 . A 25 ALA CA C 13 54.200 . A 25 ALA CB C 13 19.170 . A 25 ALA N N 15 121.410 . A 26 ARG H H 1 8.020 . A 26 ARG HA H 1 4.020 . A 26 ARG C C 13 177.560 . A 26 ARG CA C 13 58.600 . A 26 ARG CB C 13 30.280 . A 26 ARG N N 15 117.280 . A 27 GLN H H 1 8.150 . A 27 GLN HA H 1 4.150 . A 27 GLN C C 13 176.880 . A 27 GLN CA C 13 57.790 . A 27 GLN CB C 13 28.820 . A 27 GLN N N 15 117.680 . A 28 ASN H H 1 7.980 . A 28 ASN HA H 1 4.700 . A 28 ASN C C 13 176.270 . A 28 ASN CA C 13 54.660 . A 28 ASN CB C 13 39.160 . A 28 ASN N N 15 117.370 . A 29 LEU H H 1 8.120 . A 29 LEU HA H 1 4.090 . A 29 LEU C C 13 177.670 . A 29 LEU CA C 13 57.420 . A 29 LEU CB C 13 41.980 . A 29 LEU N N 15 120.890 . A 30 GLN H H 1 8.290 . A 30 GLN HA H 1 3.940 . A 30 GLN C C 13 177.000 . A 30 GLN CA C 13 59.450 . A 30 GLN CB C 13 28.690 . A 30 GLN N N 15 117.840 . A 31 ASN H H 1 8.040 . A 31 ASN HA H 1 4.510 . A 31 ASN C C 13 176.880 . A 31 ASN CB C 13 38.700 . A 31 ASN N N 15 116.700 . A 32 LEU H H 1 8.040 . A 32 LEU HA H 1 4.090 . A 32 LEU C C 13 177.880 . A 32 LEU CA C 13 58.270 . A 32 LEU CB C 13 42.110 . A 32 LEU N N 15 121.280 . A 33 PHE H H 1 8.260 . A 33 PHE HA H 1 4.250 . A 33 PHE C C 13 176.980 . A 33 PHE CB C 13 38.910 . A 33 PHE N N 15 117.360 . A 34 ILE H H 1 8.140 . A 34 ILE HA H 1 3.620 . A 34 ILE C C 13 176.780 . A 34 ILE CA C 13 65.000 . A 34 ILE CB C 13 37.750 . A 34 ILE N N 15 118.190 . A 35 ASN H H 1 7.890 . A 35 ASN HA H 1 4.390 . A 35 ASN C C 13 176.900 . A 35 ASN CA C 13 56.420 . A 35 ASN CB C 13 38.730 . A 35 ASN N N 15 117.210 . A 36 PHE H H 1 8.410 . A 36 PHE HA H 1 4.260 . A 36 PHE C C 13 176.330 . A 36 PHE CA C 13 61.090 . A 36 PHE CB C 13 39.100 . A 36 PHE N N 15 118.090 . A 37 ALA H H 1 8.390 . A 37 ALA HA H 1 3.700 . A 37 ALA C C 13 178.620 . A 37 ALA CA C 13 55.790 . A 37 ALA CB C 13 17.960 . A 37 ALA N N 15 120.810 . A 38 LEU H H 1 8.080 . A 38 LEU HA H 1 3.660 . A 38 LEU C C 13 178.210 . A 38 LEU CA C 13 58.450 . A 38 LEU CB C 13 41.900 . A 38 LEU N N 15 115.470 . A 39 ILE H H 1 7.720 . A 39 ILE HA H 1 3.590 . A 39 ILE C C 13 177.120 . A 39 ILE CA C 13 65.330 . A 39 ILE CB C 13 37.630 . A 39 ILE N N 15 117.650 . A 40 LEU H H 1 8.060 . A 40 LEU HA H 1 3.830 . A 40 LEU C C 13 178.210 . A 40 LEU CA C 13 58.390 . A 40 LEU CB C 13 41.710 . A 40 LEU N N 15 119.070 . A 41 ILE H H 1 8.220 . A 41 ILE HA H 1 3.490 . A 41 ILE C C 13 176.940 . A 41 ILE CA C 13 65.330 . A 41 ILE CB C 13 37.420 . A 41 ILE N N 15 117.330 . A 42 PHE H H 1 8.230 . A 42 PHE HA H 1 4.120 . A 42 PHE C C 13 176.830 . A 42 PHE CA C 13 62.180 . A 42 PHE CB C 13 39.080 . A 42 PHE N N 15 119.410 . A 43 LEU H H 1 8.440 . A 43 LEU HA H 1 3.780 . A 43 LEU C C 13 178.280 . A 43 LEU CA C 13 58.220 . A 43 LEU CB C 13 41.760 . A 43 LEU N N 15 117.370 . A 44 LEU H H 1 8.270 . A 44 LEU HA H 1 3.890 . A 44 LEU C C 13 178.110 . A 44 LEU CA C 13 57.850 . A 44 LEU CB C 13 41.870 . A 44 LEU N N 15 117.960 . A 45 LEU H H 1 8.270 . A 45 LEU HA H 1 3.860 . A 45 LEU C C 13 178.560 . A 45 LEU CA C 13 58.410 . A 45 LEU CB C 13 41.520 . A 45 LEU N N 15 118.580 . A 46 ILE H H 1 8.020 . A 46 ILE HA H 1 3.460 . A 46 ILE C C 13 177.030 . A 46 ILE CA C 13 65.110 . A 46 ILE CB C 13 36.690 . A 46 ILE N N 15 117.280 . A 47 ALA H H 1 8.290 . A 47 ALA HA H 1 3.770 . A 47 ALA C C 13 178.730 . A 47 ALA CA C 13 55.920 . A 47 ALA CB C 13 18.130 . A 47 ALA N N 15 121.040 . A 48 ILE H H 1 8.220 . A 48 ILE HA H 1 3.490 . A 48 ILE C C 13 177.320 . A 48 ILE CA C 13 65.880 . A 48 ILE CB C 13 37.920 . A 48 ILE N N 15 116.280 . A 49 ILE H H 1 8.090 . A 49 ILE HA H 1 3.490 . A 49 ILE C C 13 177.930 . A 49 ILE CA C 13 66.120 . A 49 ILE CB C 13 37.620 . A 49 ILE N N 15 118.560 . A 50 VAL H H 1 8.460 . A 50 VAL HA H 1 3.580 . A 50 VAL C C 13 177.890 . A 50 VAL CA C 13 66.440 . A 50 VAL CB C 13 31.430 . A 50 VAL N N 15 115.890 . A 51 MET H H 1 8.010 . A 51 MET HA H 1 4.250 . A 51 MET C C 13 177.300 . A 51 MET CA C 13 57.530 . A 51 MET CB C 13 33.240 . A 51 MET N N 15 115.630 . A 52 LEU H H 1 7.940 . A 52 LEU HA H 1 4.360 . A 52 LEU C C 13 176.560 . A 52 LEU CA C 13 55.570 . A 52 LEU CB C 13 43.630 . A 52 LEU N N 15 118.350 . A 53 LEU H H 1 7.260 . A 53 LEU HA H 1 4.190 . A 53 LEU CA C 13 54.330 . A 53 LEU CB C 13 42.130 . A 53 LEU N N 15 124.140 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLU N A 3 GLU H 1.0 4.10 7.58 . 2 2 A 4 LYS N A 4 LYS H 1.0 -0.81 0.57 . 3 3 A 5 VAL N A 5 VAL H 1.0 1.59 2.31 . 4 4 A 6 GLN N A 6 GLN H 1.0 6.65 9.65 . 5 5 A 7 TYR N A 7 TYR H 1.0 -1.63 0.65 . 6 6 A 8 LEU N A 8 LEU H 1.0 -1.02 1.76 . 7 7 A 9 THR N A 9 THR H 1.0 -3.08 -0.58 . 8 8 A 11 SER N A 11 SER H 1.0 4.94 6.26 . 9 9 A 12 ALA N A 12 ALA H 1.0 -0.24 2.44 . 10 10 A 14 ARG N A 14 ARG H 1.0 -0.23 2.43 . 11 11 A 16 ALA N A 16 ALA H 1.0 -4.03 -3.03 . 12 12 A 17 SER N A 17 SER H 1.0 0.77 5.07 . 13 13 A 18 THR N A 18 THR H 1.0 3.09 5.19 . 14 14 A 19 ILE N A 19 ILE H 1.0 -6.34 -4.62 . 15 15 A 20 GLU N A 20 GLU H 1.0 -3.75 -2.57 . 16 16 A 21 MET N A 21 MET H 1.0 -5.64 -4.34 . 17 17 A 23 GLN N A 23 GLN H 1.0 -2.94 -2.42 . 18 18 A 24 GLN N A 24 GLN H 1.0 -3.54 0.14 . 19 19 A 25 ALA N A 25 ALA H 1.0 -3.90 -3.40 . 20 20 A 26 ARG N A 26 ARG H 1.0 -2.49 -1.17 . 21 21 A 27 GLN N A 27 GLN H 1.0 -3.06 -1.08 . 22 22 A 28 ASN N A 28 ASN H 1.0 -3.77 -2.55 . 23 23 A 29 LEU N A 29 LEU H 1.0 -7.08 -3.88 . 24 24 A 30 GLN N A 30 GLN H 1.0 8.09 10.17 . 25 25 A 31 ASN N A 31 ASN H 1.0 2.21 4.37 . 26 26 A 32 LEU N A 32 LEU H 1.0 -4.69 -1.39 . 27 27 A 34 ILE N A 34 ILE H 1.0 8.34 20.14 . 28 28 A 35 ASN N A 35 ASN H 1.0 -2.96 -0.20 . 29 29 A 36 PHE N A 36 PHE H 1.0 3.02 5.26 . 30 30 A 37 ALA N A 37 ALA H 1.0 14.79 18.07 . 31 31 A 38 LEU N A 38 LEU H 1.0 11.36 18.58 . 32 32 A 39 ILE N A 39 ILE H 1.0 1.76 2.14 . 33 33 A 41 ILE N A 41 ILE H 1.0 5.03 11.27 . 34 34 A 42 PHE N A 42 PHE H 1.0 -3.11 2.87 . 35 35 A 43 LEU N A 43 LEU H 1.0 7.26 11.48 . 36 36 A 44 LEU N A 44 LEU H 1.0 14.55 17.33 . 37 37 A 45 LEU N A 45 LEU H 1.0 -3.59 4.81 . 38 38 A 46 ILE N A 46 ILE H 1.0 -9.96 -1.00 . 39 39 A 47 ALA N A 47 ALA H 1.0 5.79 5.89 . 40 40 A 48 ILE N A 48 ILE H 1.0 17.64 19.36 . 41 41 A 49 ILE N A 49 ILE H 1.0 7.84 16.26 . 42 42 A 50 VAL N A 50 VAL H 1.0 0.50 4.86 . 43 43 A 51 MET N A 51 MET H 1.0 7.58 19.44 . 44 44 A 52 LEU N A 52 LEU H 1.0 10.01 18.71 . 45 45 A 53 LEU N A 53 LEU H 1.0 -11.68 -7.06 . 46 46 A 3 GLU N A 2 MET C 1.0 -0.81 -0.07 . 47 47 A 4 LYS N A 3 GLU C 1.0 0.66 1.32 . 48 48 A 5 VAL N A 4 LYS C 1.0 -1.73 -1.37 . 49 49 A 6 GLN N A 5 VAL C 1.0 0.87 1.35 . 50 50 A 7 TYR N A 6 GLN C 1.0 -0.54 -0.16 . 51 51 A 8 LEU N A 7 TYR C 1.0 -1.24 -0.74 . 52 52 A 9 THR N A 8 LEU C 1.0 -1.69 -0.49 . 53 53 A 10 ARG N A 9 THR C 1.0 0.14 0.80 . 54 54 A 11 SER N A 10 ARG C 1.0 -1.64 -1.02 . 55 55 A 12 ALA N A 11 SER C 1.0 -1.37 -0.97 . 56 56 A 13 ILE N A 12 ALA C 1.0 1.51 1.93 . 57 57 A 14 ARG N A 13 ILE C 1.0 0.19 0.71 . 58 58 A 15 ARG N A 14 ARG C 1.0 -0.52 -0.02 . 59 59 A 16 ALA N A 15 ARG C 1.0 -1.46 -0.96 . 60 60 A 17 SER N A 16 ALA C 1.0 -0.73 -0.35 . 61 61 A 18 THR N A 17 SER C 1.0 -1.96 -1.30 . 62 62 A 19 ILE N A 18 THR C 1.0 -0.81 -0.55 . 63 63 A 20 GLU N A 19 ILE C 1.0 -1.46 -1.02 . 64 64 A 21 MET N A 20 GLU C 1.0 -1.36 -1.08 . 65 65 A 23 GLN N A 22 PRO C 1.0 -0.96 0.32 . 66 66 A 24 GLN N A 23 GLN C 1.0 -0.89 -0.15 . 67 67 A 25 ALA N A 24 GLN C 1.0 -0.16 0.44 . 68 68 A 26 ARG N A 25 ALA C 1.0 -0.58 0.32 . 69 69 A 27 GLN N A 26 ARG C 1.0 -0.67 -0.01 . 70 70 A 28 ASN N A 27 GLN C 1.0 -1.38 -0.82 . 71 71 A 29 LEU N A 28 ASN C 1.0 -1.09 -0.05 . 72 72 A 30 GLN N A 29 LEU C 1.0 -2.04 -0.94 . 73 73 A 31 ASN N A 30 GLN C 1.0 0.24 0.98 . 74 74 A 32 LEU N A 31 ASN C 1.0 0.49 1.57 . 75 75 A 34 ILE N A 33 PHE C 1.0 -2.44 -0.60 . 76 76 A 35 ASN N A 34 ILE C 1.0 0.42 1.20 . 77 77 A 36 PHE N A 35 ASN C 1.0 -3.20 -2.38 . 78 78 A 37 ALA N A 36 PHE C 1.0 -0.22 1.58 . 79 79 A 38 LEU N A 37 ALA C 1.0 -0.11 0.89 . 80 80 A 39 ILE N A 38 LEU C 1.0 -2.68 -1.32 . 81 81 A 42 PHE N A 41 ILE C 1.0 0.10 0.88 . 82 82 A 43 LEU N A 42 PHE C 1.0 -2.52 -1.70 . 83 83 A 44 LEU N A 43 LEU C 1.0 -3.05 -1.89 . 84 84 A 45 LEU N A 44 LEU C 1.0 -0.09 0.87 . 85 85 A 46 ILE N A 45 LEU C 1.0 -0.33 0.19 . 86 86 A 47 ALA N A 46 ILE C 1.0 -2.07 -1.41 . 87 87 A 48 ILE N A 47 ALA C 1.0 -0.22 0.86 . 88 88 A 49 ILE N A 48 ILE C 1.0 -0.47 0.41 . 89 89 A 50 VAL N A 49 ILE C 1.0 -2.28 -1.60 . 90 90 A 51 MET N A 50 VAL C 1.0 -1.84 -0.28 . 91 91 A 52 LEU N A 51 MET C 1.0 -0.94 0.28 . 92 92 A 53 LEU N A 52 LEU C 1.0 -1.92 -1.14 . 93 93 A 2 MET CA A 2 MET C 1.0 -1.35 -0.73 . 94 94 A 3 GLU CA A 3 GLU C 1.0 -0.93 -0.33 . 95 95 A 4 LYS CA A 4 LYS C 1.0 1.07 1.53 . 96 96 A 5 VAL CA A 5 VAL C 1.0 -0.65 0.01 . 97 97 A 6 GLN CA A 6 GLN C 1.0 -1.36 -0.84 . 98 98 A 7 TYR CA A 7 TYR C 1.0 1.01 1.81 . 99 99 A 8 LEU CA A 8 LEU C 1.0 0.50 1.60 . 100 100 A 9 THR CA A 9 THR C 1.0 -0.03 0.77 . 101 101 A 10 ARG CA A 10 ARG C 1.0 -1.48 -0.44 . 102 102 A 11 SER CA A 11 SER C 1.0 1.93 2.49 . 103 103 A 12 ALA CA A 12 ALA C 1.0 -0.19 0.55 . 104 104 A 13 ILE CA A 13 ILE C 1.0 -2.08 -1.36 . 105 105 A 14 ARG CA A 14 ARG C 1.0 2.23 3.05 . 106 106 A 15 ARG CA A 15 ARG C 1.0 1.29 1.89 . 107 107 A 16 ALA CA A 16 ALA C 1.0 1.97 2.47 . 108 108 A 17 SER CA A 17 SER C 1.0 -2.10 -1.58 . 109 109 A 18 THR CA A 18 THR C 1.0 0.42 0.72 . 110 110 A 19 ILE CA A 19 ILE C 1.0 0.97 1.37 . 111 111 A 20 GLU CA A 20 GLU C 1.0 -0.58 -0.24 . 112 112 A 22 PRO CA A 22 PRO C 1.0 -0.42 0.40 . 113 113 A 23 GLN CA A 23 GLN C 1.0 0.28 1.00 . 114 114 A 24 GLN CA A 24 GLN C 1.0 -3.14 -2.50 . 115 115 A 25 ALA CA A 25 ALA C 1.0 -1.16 -0.48 . 116 116 A 26 ARG CA A 26 ARG C 1.0 -1.03 -0.41 . 117 117 A 27 GLN CA A 27 GLN C 1.0 -1.19 -0.49 . 118 118 A 28 ASN CA A 28 ASN C 1.0 1.92 3.14 . 119 119 A 29 LEU CA A 29 LEU C 1.0 -2.10 -1.04 . 120 120 A 30 GLN CA A 30 GLN C 1.0 -1.71 -0.91 . 121 121 A 31 ASN CA A 31 ASN C 1.0 0.13 2.89 . 122 122 A 32 LEU CA A 32 LEU C 1.0 2.52 4.00 . 123 123 A 33 PHE CA A 33 PHE C 1.0 -4.36 -1.78 . 124 124 A 34 ILE CA A 34 ILE C 1.0 -0.61 0.45 . 125 125 A 35 ASN CA A 35 ASN C 1.0 2.16 4.24 . 126 126 A 36 PHE CA A 36 PHE C 1.0 -4.42 -2.72 . 127 127 A 37 ALA CA A 37 ALA C 1.0 -2.01 -0.55 . 128 128 A 38 LEU CA A 38 LEU C 1.0 1.12 2.46 . 129 129 A 39 ILE CA A 39 ILE C 1.0 -1.47 -0.73 . 130 130 A 40 LEU CA A 40 LEU C 1.0 -4.70 -3.30 . 131 131 A 41 ILE CA A 41 ILE C 1.0 -0.58 0.32 . 132 132 A 42 PHE CA A 42 PHE C 1.0 3.01 4.11 . 133 133 A 43 LEU CA A 43 LEU C 1.0 2.50 3.58 . 134 134 A 44 LEU CA A 44 LEU C 1.0 -1.30 -0.10 . 135 135 A 45 LEU CA A 45 LEU C 1.0 0.05 0.97 . 136 136 A 46 ILE CA A 46 ILE C 1.0 2.50 3.50 . 137 137 A 47 ALA CA A 47 ALA C 1.0 -0.04 1.44 . 138 138 A 48 ILE CA A 48 ILE C 1.0 -2.28 -1.12 . 139 139 A 49 ILE CA A 49 ILE C 1.0 1.62 2.58 . 140 140 A 50 VAL CA A 50 VAL C 1.0 2.42 3.74 . 141 141 A 51 MET CA A 51 MET C 1.0 -3.05 -1.97 . 142 142 A 52 LEU CA A 52 LEU C 1.0 -3.26 -2.78 . stop_ save_